NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
392533 |
1q0w   |
cing | 4-filtered-FRED | STAR | entry | full | 2004 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1q0w
# This FRED archive file contains, for PDB entry <1q0w>:
#
# - 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_1q0w
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1q0w
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11374.73
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 $Vacuolar_protein_sorting_associated_protein_VPS27 A . 1 1
2 . 2 $Ubiquitin B . 1 1
stop_
save_
save_Vacuolar_protein_sorting_associated_protein_VPS27
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Vacuolar protein sorting associated protein VPS27"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code YPEDEEELIRKAIELSLKESRNSA
_Entity.Number_of_monomers 24
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 TYR . 1 1
2 PRO . 1 1
3 GLU . 1 1
4 ASP . 1 1
5 GLU . 1 1
6 GLU . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 ILE . 1 1
10 ARG . 1 1
11 LYS . 1 1
12 ALA . 1 1
13 ILE . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 SER . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 SER . 1 1
21 ARG . 1 1
22 ASN . 1 1
23 SER . 1 1
24 ALA . 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
TYR 1 1 1 1
PRO 2 2 1 1
GLU 3 3 1 1
ASP 4 4 1 1
GLU 5 5 1 1
GLU 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
ILE 9 9 1 1
ARG 10 10 1 1
LYS 11 11 1 1
ALA 12 12 1 1
ILE 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
SER 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
SER 20 20 1 1
ARG 21 21 1 1
ASN 22 22 1 1
SER 23 23 1 1
ALA 24 24 1 1
stop_
save_
save_Ubiquitin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name Ubiquitin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MQIFVKTLTGKTITLEVESSDTIDNVKSKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
_Entity.Number_of_monomers 76
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 GLN . 1 2
3 ILE . 1 2
4 PHE . 1 2
5 VAL . 1 2
6 LYS . 1 2
7 THR . 1 2
8 LEU . 1 2
9 THR . 1 2
10 GLY . 1 2
11 LYS . 1 2
12 THR . 1 2
13 ILE . 1 2
14 THR . 1 2
15 LEU . 1 2
16 GLU . 1 2
17 VAL . 1 2
18 GLU . 1 2
19 SER . 1 2
20 SER . 1 2
21 ASP . 1 2
22 THR . 1 2
23 ILE . 1 2
24 ASP . 1 2
25 ASN . 1 2
26 VAL . 1 2
27 LYS . 1 2
28 SER . 1 2
29 LYS . 1 2
30 ILE . 1 2
31 GLN . 1 2
32 ASP . 1 2
33 LYS . 1 2
34 GLU . 1 2
35 GLY . 1 2
36 ILE . 1 2
37 PRO . 1 2
38 PRO . 1 2
39 ASP . 1 2
40 GLN . 1 2
41 GLN . 1 2
42 ARG . 1 2
43 LEU . 1 2
44 ILE . 1 2
45 PHE . 1 2
46 ALA . 1 2
47 GLY . 1 2
48 LYS . 1 2
49 GLN . 1 2
50 LEU . 1 2
51 GLU . 1 2
52 ASP . 1 2
53 GLY . 1 2
54 ARG . 1 2
55 THR . 1 2
56 LEU . 1 2
57 SER . 1 2
58 ASP . 1 2
59 TYR . 1 2
60 ASN . 1 2
61 ILE . 1 2
62 GLN . 1 2
63 LYS . 1 2
64 GLU . 1 2
65 SER . 1 2
66 THR . 1 2
67 LEU . 1 2
68 HIS . 1 2
69 LEU . 1 2
70 VAL . 1 2
71 LEU . 1 2
72 ARG . 1 2
73 LEU . 1 2
74 ARG . 1 2
75 GLY . 1 2
76 GLY . 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
GLN 2 2 1 2
ILE 3 3 1 2
PHE 4 4 1 2
VAL 5 5 1 2
LYS 6 6 1 2
THR 7 7 1 2
LEU 8 8 1 2
THR 9 9 1 2
GLY 10 10 1 2
LYS 11 11 1 2
THR 12 12 1 2
ILE 13 13 1 2
THR 14 14 1 2
LEU 15 15 1 2
GLU 16 16 1 2
VAL 17 17 1 2
GLU 18 18 1 2
SER 19 19 1 2
SER 20 20 1 2
ASP 21 21 1 2
THR 22 22 1 2
ILE 23 23 1 2
ASP 24 24 1 2
ASN 25 25 1 2
VAL 26 26 1 2
LYS 27 27 1 2
SER 28 28 1 2
LYS 29 29 1 2
ILE 30 30 1 2
GLN 31 31 1 2
ASP 32 32 1 2
LYS 33 33 1 2
GLU 34 34 1 2
GLY 35 35 1 2
ILE 36 36 1 2
PRO 37 37 1 2
PRO 38 38 1 2
ASP 39 39 1 2
GLN 40 40 1 2
GLN 41 41 1 2
ARG 42 42 1 2
LEU 43 43 1 2
ILE 44 44 1 2
PHE 45 45 1 2
ALA 46 46 1 2
GLY 47 47 1 2
LYS 48 48 1 2
GLN 49 49 1 2
LEU 50 50 1 2
GLU 51 51 1 2
ASP 52 52 1 2
GLY 53 53 1 2
ARG 54 54 1 2
THR 55 55 1 2
LEU 56 56 1 2
SER 57 57 1 2
ASP 58 58 1 2
TYR 59 59 1 2
ASN 60 60 1 2
ILE 61 61 1 2
GLN 62 62 1 2
LYS 63 63 1 2
GLU 64 64 1 2
SER 65 65 1 2
THR 66 66 1 2
LEU 67 67 1 2
HIS 68 68 1 2
LEU 69 69 1 2
VAL 70 70 1 2
LEU 71 71 1 2
ARG 72 72 1 2
LEU 73 73 1 2
ARG 74 74 1 2
GLY 75 75 1 2
GLY 76 76 1 2
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 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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
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110 1 . . . 1 1
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138 1 . . . 1 1
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188 1 . . . 1 1
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190 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
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236 1 . . . 1 1
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256 1 . . . 1 1
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310 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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328 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
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410 1 . . . 1 1
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415 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
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425 1 . . . 1 1
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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
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436 1 . . . 1 1
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440 1 . . . 1 1
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444 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
451 1 . . . 1 1
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453 1 . . . 1 1
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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
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468 1 . . . 1 1
469 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
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477 1 . . . 1 1
478 1 . . . 1 1
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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
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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 2 . OR 1 1
721 2 . 3 . 1 1
721 3 . . . 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 2 . OR 1 1
854 2 . 3 . 1 1
854 3 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 2 . OR 1 1
964 2 . 3 . 1 1
964 3 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 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 2 2 2 GLN H UBI 2 . HN 1 1
1 1 2 2 2 3 ILE H UBI 3 . HN 1 1
2 1 1 2 2 2 GLN H UBI 2 . HN 1 1
2 1 2 2 2 2 GLN HA UBI 2 . HA 1 1
3 1 1 2 2 1 MET HA UBI 1 . HA 1 1
3 1 2 2 2 2 GLN H UBI 2 . HN 1 1
4 1 1 2 2 2 GLN H UBI 2 . HN 1 1
4 1 2 2 2 63 LYS HA UBI 63 . HA 1 1
5 1 1 2 2 1 MET HG2 UBI 1 . HG2 1 1
5 1 2 2 2 2 GLN H UBI 2 . HN 1 1
6 1 1 2 2 1 MET HB2 UBI 1 . HB2 1 1
6 1 1 2 2 1 MET HG3 UBI 1 . HG1 1 1
6 1 2 2 2 2 GLN H UBI 2 . HN 1 1
7 1 1 2 2 2 GLN H UBI 2 . HN 1 1
7 1 2 2 2 2 GLN HB2 UBI 2 . HB2 1 1
7 1 2 2 2 2 GLN HG2 UBI 2 . HG2 1 1
8 1 1 2 2 2 GLN H UBI 2 . HN 1 1
8 1 2 2 2 2 GLN HB3 UBI 2 . HB1 1 1
9 1 1 2 2 2 GLN H UBI 2 . HN 1 1
9 1 2 2 2 63 LYS QG UBI 63 . HG2 1 1
10 1 1 2 2 3 ILE H UBI 3 . HN 1 1
10 1 2 2 2 15 LEU H UBI 15 . HN 1 1
11 1 1 2 2 3 ILE H UBI 3 . HN 1 1
11 1 2 2 2 4 PHE H UBI 4 . HN 1 1
12 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
12 1 2 2 2 3 ILE H UBI 3 . HN 1 1
13 1 1 2 2 3 ILE H UBI 3 . HN 1 1
13 1 2 2 2 16 GLU HA UBI 16 . HA 1 1
14 1 1 2 2 3 ILE H UBI 3 . HN 1 1
14 1 2 2 2 3 ILE HA UBI 3 . HA 1 1
15 1 1 2 2 2 GLN HB2 UBI 2 . HB2 1 1
15 1 1 2 2 2 GLN HG2 UBI 2 . HG2 1 1
15 1 2 2 2 3 ILE H UBI 3 . HN 1 1
16 1 1 2 2 3 ILE H UBI 3 . HN 1 1
16 1 2 2 2 3 ILE HB UBI 3 . HB 1 1
17 1 1 2 2 2 GLN HB3 UBI 2 . HB1 1 1
17 1 2 2 2 3 ILE H UBI 3 . HN 1 1
18 1 1 2 2 3 ILE H UBI 3 . HN 1 1
18 1 2 2 2 15 LEU HB3 UBI 15 . HB1 1 1
19 1 1 2 2 3 ILE H UBI 3 . HN 1 1
19 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
20 1 1 2 2 3 ILE H UBI 3 . HN 1 1
20 1 2 2 2 3 ILE HG13 UBI 3 . HG11 1 1
21 1 1 2 2 3 ILE H UBI 3 . HN 1 1
21 1 2 2 2 3 ILE HG12 UBI 3 . HG12 1 1
22 1 1 2 2 3 ILE H UBI 3 . HN 1 1
22 1 2 2 2 3 ILE MD UBI 3 . HD1% 1 1
22 1 2 2 2 3 ILE MG UBI 3 . HG2% 1 1
23 1 1 2 2 3 ILE H UBI 3 . HN 1 1
23 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
24 1 1 2 2 4 PHE H UBI 4 . HN 1 1
24 1 2 2 2 67 LEU H UBI 67 . HN 1 1
25 1 1 2 2 4 PHE H UBI 4 . HN 1 1
25 1 2 2 2 4 PHE QD UBI 4 . HD% 1 1
26 1 1 2 2 4 PHE H UBI 4 . HN 1 1
26 1 2 2 2 66 THR HA UBI 66 . HA 1 1
27 1 1 2 2 18 GLU H UBI 18 . HN 1 1
27 1 2 2 2 18 GLU HA UBI 18 . HA 1 1
28 1 1 2 2 17 VAL HA UBI 17 . HA 1 1
28 1 2 2 2 18 GLU H UBI 18 . HN 1 1
29 1 1 2 2 3 ILE HA UBI 3 . HA 1 1
29 1 2 2 2 4 PHE H UBI 4 . HN 1 1
30 1 1 2 2 4 PHE H UBI 4 . HN 1 1
30 1 2 2 2 64 GLU HA UBI 64 . HA 1 1
31 1 1 2 2 4 PHE H UBI 4 . HN 1 1
31 1 2 2 2 4 PHE HB3 UBI 4 . HB1 1 1
32 1 1 2 2 4 PHE H UBI 4 . HN 1 1
32 1 2 2 2 4 PHE HB2 UBI 4 . HB2 1 1
33 1 1 2 2 18 GLU H UBI 18 . HN 1 1
33 1 2 2 2 21 ASP QB UBI 21 . HB1 1 1
34 1 1 2 2 18 GLU H UBI 18 . HN 1 1
34 1 2 2 2 18 GLU HB3 UBI 18 . HB1 1 1
34 1 2 2 2 18 GLU HG2 UBI 18 . HG2 1 1
35 1 1 2 2 3 ILE HB UBI 3 . HB 1 1
35 1 2 2 2 4 PHE H UBI 4 . HN 1 1
36 1 1 2 2 18 GLU H UBI 18 . HN 1 1
36 1 2 2 2 18 GLU HB2 UBI 18 . HB2 1 1
37 1 1 2 2 4 PHE H UBI 4 . HN 1 1
37 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
38 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
38 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 1
38 1 2 2 2 4 PHE H UBI 4 . HN 1 1
39 1 1 2 2 17 VAL QG UBI 17 . HG2% 1 1
39 1 2 2 2 18 GLU H UBI 18 . HN 1 1
40 1 1 2 2 5 VAL H UBI 5 . HN 1 1
40 1 2 2 2 13 ILE H UBI 13 . HN 1 1
41 1 1 2 2 5 VAL H UBI 5 . HN 1 1
41 1 2 2 2 15 LEU H UBI 15 . HN 1 1
42 1 1 2 2 4 PHE HA UBI 4 . HA 1 1
42 1 2 2 2 5 VAL H UBI 5 . HN 1 1
43 1 1 2 2 5 VAL H UBI 5 . HN 1 1
43 1 2 2 2 14 THR HA UBI 14 . HA 1 1
44 1 1 2 2 4 PHE HB3 UBI 4 . HB1 1 1
44 1 2 2 2 5 VAL H UBI 5 . HN 1 1
45 1 1 2 2 4 PHE HB2 UBI 4 . HB2 1 1
45 1 2 2 2 5 VAL H UBI 5 . HN 1 1
46 1 1 2 2 5 VAL H UBI 5 . HN 1 1
46 1 2 2 2 5 VAL HB UBI 5 . HB 1 1
47 1 1 2 2 5 VAL H UBI 5 . HN 1 1
47 1 2 2 2 5 VAL MG2 UBI 5 . HG2% 1 1
48 1 1 2 2 6 LYS H UBI 6 . HN 1 1
48 1 2 2 2 67 LEU H UBI 67 . HN 1 1
49 1 1 2 2 5 VAL H UBI 5 . HN 1 1
49 1 2 2 2 6 LYS H UBI 6 . HN 1 1
50 1 1 2 2 6 LYS H UBI 6 . HN 1 1
50 1 2 2 2 68 HIS HA UBI 68 . HA 1 1
51 1 1 2 2 5 VAL HB UBI 5 . HB 1 1
51 1 2 2 2 6 LYS H UBI 6 . HN 1 1
52 1 1 2 2 6 LYS H UBI 6 . HN 1 1
52 1 2 2 2 6 LYS HB3 UBI 6 . HB1 1 1
53 1 1 2 2 6 LYS H UBI 6 . HN 1 1
53 1 2 2 2 6 LYS HB2 UBI 6 . HB2 1 1
54 1 1 2 2 6 LYS H UBI 6 . HN 1 1
54 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
55 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
55 1 2 2 2 6 LYS H UBI 6 . HN 1 1
56 1 1 2 2 6 LYS H UBI 6 . HN 1 1
56 1 2 2 2 7 THR H UBI 7 . HN 1 1
57 1 1 2 2 6 LYS HA UBI 6 . HA 1 1
57 1 2 2 2 7 THR H UBI 7 . HN 1 1
58 1 1 2 2 7 THR H UBI 7 . HN 1 1
58 1 2 2 2 7 THR HB UBI 7 . HB 1 1
59 1 1 2 2 7 THR H UBI 7 . HN 1 1
59 1 2 2 2 11 LYS HB3 UBI 11 . HB1 1 1
60 1 1 2 2 6 LYS HG3 UBI 6 . HG1 1 1
60 1 2 2 2 7 THR H UBI 7 . HN 1 1
61 1 1 2 2 6 LYS HB3 UBI 6 . HB1 1 1
61 1 2 2 2 7 THR H UBI 7 . HN 1 1
62 1 1 2 2 7 THR H UBI 7 . HN 1 1
62 1 2 2 2 7 THR MG UBI 7 . HG2% 1 1
63 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 1
63 1 2 2 2 7 THR H UBI 7 . HN 1 1
64 1 1 2 2 7 THR HA UBI 7 . HA 1 1
64 1 2 2 2 8 LEU H UBI 8 . HN 1 1
65 1 1 2 2 8 LEU H UBI 8 . HN 1 1
65 1 2 2 2 8 LEU HB3 UBI 8 . HB1 1 1
65 1 2 2 2 8 LEU HG UBI 8 . HG 1 1
66 1 1 2 2 8 LEU H UBI 8 . HN 1 1
66 1 2 2 2 8 LEU HB2 UBI 8 . HB2 1 1
67 1 1 2 2 7 THR MG UBI 7 . HG2% 1 1
67 1 2 2 2 8 LEU H UBI 8 . HN 1 1
68 1 1 2 2 8 LEU H UBI 8 . HN 1 1
68 1 2 2 2 8 LEU MD2 UBI 8 . HD2% 1 1
69 1 1 2 2 8 LEU H UBI 8 . HN 1 1
69 1 2 2 2 9 THR H UBI 9 . HN 1 1
70 1 1 2 2 9 THR H UBI 9 . HN 1 1
70 1 2 2 2 10 GLY H UBI 10 . HN 1 1
71 1 1 2 2 7 THR HA UBI 7 . HA 1 1
71 1 2 2 2 9 THR H UBI 9 . HN 1 1
72 1 1 2 2 9 THR H UBI 9 . HN 1 1
72 1 2 2 2 9 THR HB UBI 9 . HB 1 1
73 1 1 2 2 8 LEU HA UBI 8 . HA 1 1
73 1 2 2 2 9 THR H UBI 9 . HN 1 1
74 1 1 2 2 9 THR H UBI 9 . HN 1 1
74 1 2 2 2 10 GLY HA3 UBI 10 . HA1 1 1
75 1 1 2 2 8 LEU HB3 UBI 8 . HB1 1 1
75 1 2 2 2 9 THR H UBI 9 . HN 1 1
76 1 1 2 2 8 LEU HB2 UBI 8 . HB2 1 1
76 1 2 2 2 9 THR H UBI 9 . HN 1 1
77 1 1 2 2 9 THR H UBI 9 . HN 1 1
77 1 2 2 2 9 THR MG UBI 9 . HG2% 1 1
78 1 1 2 2 7 THR H UBI 7 . HN 1 1
78 1 2 2 2 10 GLY H UBI 10 . HN 1 1
79 1 1 2 2 10 GLY H UBI 10 . HN 1 1
79 1 2 2 2 11 LYS H UBI 11 . HN 1 1
80 1 1 2 2 9 THR HB UBI 9 . HB 1 1
80 1 2 2 2 10 GLY H UBI 10 . HN 1 1
81 1 1 2 2 9 THR HA UBI 9 . HA 1 1
81 1 2 2 2 10 GLY H UBI 10 . HN 1 1
82 1 1 2 2 10 GLY H UBI 10 . HN 1 1
82 1 2 2 2 10 GLY HA2 UBI 10 . HA2 1 1
83 1 1 2 2 10 GLY H UBI 10 . HN 1 1
83 1 2 2 2 10 GLY HA3 UBI 10 . HA1 1 1
84 1 1 2 2 6 LYS QE UBI 6 . HE2 1 1
84 1 2 2 2 10 GLY H UBI 10 . HN 1 1
85 1 1 2 2 10 GLY H UBI 10 . HN 1 1
85 1 2 2 2 11 LYS HB2 UBI 11 . HB2 1 1
86 1 1 2 2 9 THR MG UBI 9 . HG2% 1 1
86 1 2 2 2 10 GLY H UBI 10 . HN 1 1
87 1 1 2 2 7 THR H UBI 7 . HN 1 1
87 1 2 2 2 11 LYS H UBI 11 . HN 1 1
88 1 1 2 2 9 THR H UBI 9 . HN 1 1
88 1 2 2 2 11 LYS H UBI 11 . HN 1 1
89 1 1 2 2 10 GLY HA3 UBI 10 . HA1 1 1
89 1 2 2 2 11 LYS H UBI 11 . HN 1 1
90 1 1 2 2 11 LYS H UBI 11 . HN 1 1
90 1 2 2 2 11 LYS HB3 UBI 11 . HB1 1 1
91 1 1 2 2 11 LYS H UBI 11 . HN 1 1
91 1 2 2 2 11 LYS HB2 UBI 11 . HB2 1 1
92 1 1 2 2 11 LYS H UBI 11 . HN 1 1
92 1 2 2 2 11 LYS HG2 UBI 11 . HG2 1 1
93 1 1 2 2 7 THR MG UBI 7 . HG2% 1 1
93 1 2 2 2 11 LYS H UBI 11 . HN 1 1
94 1 1 2 2 12 THR H UBI 12 . HN 1 1
94 1 2 2 2 12 THR HA UBI 12 . HA 1 1
95 1 1 2 2 11 LYS HA UBI 11 . HA 1 1
95 1 2 2 2 12 THR H UBI 12 . HN 1 1
96 1 1 2 2 12 THR H UBI 12 . HN 1 1
96 1 2 2 2 12 THR HB UBI 12 . HB 1 1
97 1 1 2 2 11 LYS HB2 UBI 11 . HB2 1 1
97 1 2 2 2 12 THR H UBI 12 . HN 1 1
98 1 1 2 2 11 LYS HG2 UBI 11 . HG2 1 1
98 1 2 2 2 12 THR H UBI 12 . HN 1 1
99 1 1 2 2 11 LYS HB3 UBI 11 . HB1 1 1
99 1 2 2 2 12 THR H UBI 12 . HN 1 1
100 1 1 2 2 12 THR H UBI 12 . HN 1 1
100 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
101 1 1 2 2 6 LYS HA UBI 6 . HA 1 1
101 1 2 2 2 13 ILE H UBI 13 . HN 1 1
102 1 1 2 2 12 THR HA UBI 12 . HA 1 1
102 1 2 2 2 13 ILE H UBI 13 . HN 1 1
103 1 1 2 2 12 THR HB UBI 12 . HB 1 1
103 1 2 2 2 13 ILE H UBI 13 . HN 1 1
104 1 1 2 2 13 ILE H UBI 13 . HN 1 1
104 1 2 2 2 13 ILE HB UBI 13 . HB 1 1
105 1 1 2 2 13 ILE H UBI 13 . HN 1 1
105 1 2 2 2 13 ILE HG12 UBI 13 . HG12 1 1
106 1 1 2 2 13 ILE H UBI 13 . HN 1 1
106 1 2 2 2 13 ILE MG UBI 13 . HG2% 1 1
107 1 1 2 2 13 ILE H UBI 13 . HN 1 1
107 1 2 2 2 14 THR H UBI 14 . HN 1 1
108 1 1 2 2 13 ILE HA UBI 13 . HA 1 1
108 1 2 2 2 14 THR H UBI 14 . HN 1 1
109 1 1 2 2 14 THR H UBI 14 . HN 1 1
109 1 2 2 2 14 THR HB UBI 14 . HB 1 1
110 1 1 2 2 13 ILE HB UBI 13 . HB 1 1
110 1 2 2 2 14 THR H UBI 14 . HN 1 1
111 1 1 2 2 13 ILE HG12 UBI 13 . HG12 1 1
111 1 2 2 2 14 THR H UBI 14 . HN 1 1
112 1 1 2 2 13 ILE MG UBI 13 . HG2% 1 1
112 1 2 2 2 14 THR H UBI 14 . HN 1 1
113 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
113 1 2 2 2 14 THR H UBI 14 . HN 1 1
114 1 1 2 2 15 LEU H UBI 15 . HN 1 1
114 1 2 2 2 16 GLU H UBI 16 . HN 1 1
115 1 1 2 2 4 PHE HA UBI 4 . HA 1 1
115 1 2 2 2 15 LEU H UBI 15 . HN 1 1
116 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
116 1 2 2 2 15 LEU H UBI 15 . HN 1 1
117 1 1 2 2 14 THR HA UBI 14 . HA 1 1
117 1 2 2 2 15 LEU H UBI 15 . HN 1 1
118 1 1 2 2 14 THR HB UBI 14 . HB 1 1
118 1 2 2 2 15 LEU H UBI 15 . HN 1 1
119 1 1 2 2 15 LEU H UBI 15 . HN 1 1
119 1 2 2 2 15 LEU HB3 UBI 15 . HB1 1 1
120 1 1 2 2 14 THR MG UBI 14 . HG2% 1 1
120 1 2 2 2 15 LEU H UBI 15 . HN 1 1
121 1 1 2 2 3 ILE HG13 UBI 3 . HG11 1 1
121 1 2 2 2 15 LEU H UBI 15 . HN 1 1
122 1 1 2 2 15 LEU H UBI 15 . HN 1 1
122 1 2 2 2 15 LEU HB2 UBI 15 . HB2 1 1
123 1 1 2 2 16 GLU H UBI 16 . HN 1 1
123 1 2 2 2 17 VAL H UBI 17 . HN 1 1
124 1 1 2 2 16 GLU H UBI 16 . HN 1 1
124 1 2 2 2 16 GLU HA UBI 16 . HA 1 1
125 1 1 2 2 16 GLU H UBI 16 . HN 1 1
125 1 2 2 2 16 GLU HG2 UBI 16 . HG2 1 1
126 1 1 2 2 16 GLU H UBI 16 . HN 1 1
126 1 2 2 2 16 GLU HG3 UBI 16 . HG1 1 1
127 1 1 2 2 16 GLU H UBI 16 . HN 1 1
127 1 2 2 2 16 GLU HB3 UBI 16 . HB1 1 1
128 1 1 2 2 16 GLU H UBI 16 . HN 1 1
128 1 2 2 2 16 GLU HB2 UBI 16 . HB2 1 1
129 1 1 2 2 15 LEU HB3 UBI 15 . HB1 1 1
129 1 2 2 2 16 GLU H UBI 16 . HN 1 1
130 1 1 2 2 15 LEU HB2 UBI 15 . HB2 1 1
130 1 2 2 2 16 GLU H UBI 16 . HN 1 1
131 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
131 1 2 2 2 17 VAL H UBI 17 . HN 1 1
132 1 1 2 2 16 GLU HA UBI 16 . HA 1 1
132 1 2 2 2 17 VAL H UBI 17 . HN 1 1
133 1 1 2 2 17 VAL H UBI 17 . HN 1 1
133 1 2 2 2 17 VAL HA UBI 17 . HA 1 1
134 1 1 2 2 1 MET HG2 UBI 1 . HG2 1 1
134 1 2 2 2 17 VAL H UBI 17 . HN 1 1
135 1 1 2 2 17 VAL H UBI 17 . HN 1 1
135 1 2 2 2 17 VAL HB UBI 17 . HB 1 1
136 1 1 2 2 16 GLU HG2 UBI 16 . HG2 1 1
136 1 2 2 2 17 VAL H UBI 17 . HN 1 1
137 1 1 2 2 16 GLU HG3 UBI 16 . HG1 1 1
137 1 2 2 2 17 VAL H UBI 17 . HN 1 1
138 1 1 2 2 16 GLU HB3 UBI 16 . HB1 1 1
138 1 2 2 2 17 VAL H UBI 17 . HN 1 1
139 1 1 2 2 16 GLU HB2 UBI 16 . HB2 1 1
139 1 2 2 2 17 VAL H UBI 17 . HN 1 1
140 1 1 2 2 17 VAL H UBI 17 . HN 1 1
140 1 2 2 2 17 VAL QG UBI 17 . HG1% 1 1
141 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
141 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 1
141 1 2 2 2 17 VAL H UBI 17 . HN 1 1
142 1 1 2 2 18 GLU HA UBI 18 . HA 1 1
142 1 2 2 2 19 SER H UBI 19 . HN 1 1
143 1 1 2 2 19 SER H UBI 19 . HN 1 1
143 1 2 2 2 19 SER HA UBI 19 . HA 1 1
143 1 2 2 2 19 SER QB UBI 19 . HB2 1 1
144 1 1 2 2 18 GLU HG3 UBI 18 . HG1 1 1
144 1 2 2 2 19 SER H UBI 19 . HN 1 1
145 1 1 2 2 18 GLU HB3 UBI 18 . HB1 1 1
145 1 2 2 2 19 SER H UBI 19 . HN 1 1
146 1 1 2 2 18 GLU HB2 UBI 18 . HB2 1 1
146 1 2 2 2 19 SER H UBI 19 . HN 1 1
147 1 1 2 2 19 SER H UBI 19 . HN 1 1
147 1 2 2 2 20 SER H UBI 20 . HN 1 1
148 1 1 2 2 20 SER H UBI 20 . HN 1 1
148 1 2 2 2 21 ASP H UBI 21 . HN 1 1
149 1 1 2 2 18 GLU HA UBI 18 . HA 1 1
149 1 2 2 2 20 SER H UBI 20 . HN 1 1
150 1 1 2 2 20 SER H UBI 20 . HN 1 1
150 1 2 2 2 20 SER HA UBI 20 . HA 1 1
151 1 1 2 2 20 SER H UBI 20 . HN 1 1
151 1 2 2 2 20 SER HB2 UBI 20 . HB2 1 1
152 1 1 2 2 19 SER HA UBI 19 . HA 1 1
152 1 1 2 2 19 SER QB UBI 19 . HB2 1 1
152 1 2 2 2 20 SER H UBI 20 . HN 1 1
153 1 1 2 2 20 SER H UBI 20 . HN 1 1
153 1 2 2 2 20 SER HB3 UBI 20 . HB1 1 1
154 1 1 2 2 20 SER H UBI 20 . HN 1 1
154 1 2 2 2 21 ASP QB UBI 21 . HB2 1 1
155 1 1 2 2 18 GLU HG3 UBI 18 . HG1 1 1
155 1 2 2 2 20 SER H UBI 20 . HN 1 1
156 1 1 2 2 18 GLU HB3 UBI 18 . HB1 1 1
156 1 2 2 2 20 SER H UBI 20 . HN 1 1
157 1 1 2 2 18 GLU HB2 UBI 18 . HB2 1 1
157 1 2 2 2 20 SER H UBI 20 . HN 1 1
158 1 1 2 2 21 ASP H UBI 21 . HN 1 1
158 1 2 2 2 56 LEU H UBI 56 . HN 1 1
159 1 1 2 2 18 GLU H UBI 18 . HN 1 1
159 1 2 2 2 21 ASP H UBI 21 . HN 1 1
160 1 1 2 2 19 SER H UBI 19 . HN 1 1
160 1 2 2 2 21 ASP H UBI 21 . HN 1 1
161 1 1 2 2 21 ASP H UBI 21 . HN 1 1
161 1 2 2 2 21 ASP HA UBI 21 . HA 1 1
162 1 1 2 2 20 SER HA UBI 20 . HA 1 1
162 1 2 2 2 21 ASP H UBI 21 . HN 1 1
163 1 1 2 2 21 ASP H UBI 21 . HN 1 1
163 1 2 2 2 55 THR HB UBI 55 . HB 1 1
164 1 1 2 2 19 SER HA UBI 19 . HA 1 1
164 1 1 2 2 19 SER HB2 UBI 19 . HB2 1 1
164 1 2 2 2 21 ASP H UBI 21 . HN 1 1
165 1 1 2 2 20 SER HB2 UBI 20 . HB2 1 1
165 1 2 2 2 21 ASP H UBI 21 . HN 1 1
166 1 1 2 2 20 SER HB3 UBI 20 . HB1 1 1
166 1 2 2 2 21 ASP H UBI 21 . HN 1 1
167 1 1 2 2 21 ASP H UBI 21 . HN 1 1
167 1 2 2 2 21 ASP QB UBI 21 . HB2 1 1
168 1 1 2 2 18 GLU HB3 UBI 18 . HB1 1 1
168 1 2 2 2 21 ASP H UBI 21 . HN 1 1
169 1 1 2 2 21 ASP H UBI 21 . HN 1 1
169 1 2 2 2 56 LEU HB2 UBI 56 . HB2 1 1
170 1 1 2 2 18 GLU HB2 UBI 18 . HB2 1 1
170 1 2 2 2 21 ASP H UBI 21 . HN 1 1
171 1 1 2 2 22 THR H UBI 22 . HN 1 1
171 1 2 2 2 25 ASN HD21 UBI 25 . HD21 1 1
172 1 1 2 2 22 THR H UBI 22 . HN 1 1
172 1 2 2 2 55 THR HA UBI 55 . HA 1 1
173 1 1 2 2 22 THR H UBI 22 . HN 1 1
173 1 2 2 2 22 THR HA UBI 22 . HA 1 1
174 1 1 2 2 21 ASP HA UBI 21 . HA 1 1
174 1 2 2 2 22 THR H UBI 22 . HN 1 1
175 1 1 2 2 22 THR H UBI 22 . HN 1 1
175 1 2 2 2 25 ASN HB3 UBI 25 . HB1 1 1
176 1 1 2 2 21 ASP QB UBI 21 . HB2 1 1
176 1 2 2 2 22 THR H UBI 22 . HN 1 1
177 1 1 2 2 22 THR H UBI 22 . HN 1 1
177 1 2 2 2 25 ASN HB2 UBI 25 . HB2 1 1
178 1 1 2 2 22 THR H UBI 22 . HN 1 1
178 1 2 2 2 22 THR MG UBI 22 . HG2% 1 1
179 1 1 2 2 22 THR H UBI 22 . HN 1 1
179 1 2 2 2 55 THR MG UBI 55 . HG2% 1 1
180 1 1 2 2 23 ILE H UBI 23 . HN 1 1
180 1 2 2 2 24 ASP H UBI 24 . HN 1 1
181 1 1 2 2 23 ILE H UBI 23 . HN 1 1
181 1 2 2 2 55 THR HA UBI 55 . HA 1 1
182 1 1 2 2 22 THR HA UBI 22 . HA 1 1
182 1 2 2 2 23 ILE H UBI 23 . HN 1 1
183 1 1 2 2 48 LYS HA UBI 48 . HA 1 1
183 1 2 2 2 49 GLN H UBI 49 . HN 1 1
184 1 1 2 2 23 ILE H UBI 23 . HN 1 1
184 1 2 2 2 52 ASP HA UBI 52 . HA 1 1
185 1 1 2 2 23 ILE H UBI 23 . HN 1 1
185 1 2 2 2 23 ILE HB UBI 23 . HB 1 1
186 1 1 2 2 23 ILE H UBI 23 . HN 1 1
186 1 2 2 2 23 ILE HG12 UBI 23 . HG12 1 1
187 1 1 2 2 23 ILE H UBI 23 . HN 1 1
187 1 2 2 2 23 ILE MG UBI 23 . HG2% 1 1
188 1 1 2 2 23 ILE H UBI 23 . HN 1 1
188 1 2 2 2 23 ILE MD UBI 23 . HD1% 1 1
189 1 1 2 2 24 ASP H UBI 24 . HN 1 1
189 1 2 2 2 52 ASP HA UBI 52 . HA 1 1
190 1 1 2 2 24 ASP H UBI 24 . HN 1 1
190 1 2 2 2 24 ASP QB UBI 24 . HB2 1 1
191 1 1 2 2 23 ILE HB UBI 23 . HB 1 1
191 1 2 2 2 24 ASP H UBI 24 . HN 1 1
192 1 1 2 2 24 ASP H UBI 24 . HN 1 1
192 1 2 2 2 25 ASN H UBI 25 . HN 1 1
193 1 1 2 2 23 ILE H UBI 23 . HN 1 1
193 1 2 2 2 25 ASN H UBI 25 . HN 1 1
194 1 1 2 2 25 ASN H UBI 25 . HN 1 1
194 1 2 2 2 27 LYS H UBI 27 . HN 1 1
195 1 1 2 2 25 ASN H UBI 25 . HN 1 1
195 1 2 2 2 26 VAL H UBI 26 . HN 1 1
196 1 1 2 2 25 ASN H UBI 25 . HN 1 1
196 1 2 2 2 25 ASN HD22 UBI 25 . HD22 1 1
197 1 1 2 2 25 ASN H UBI 25 . HN 1 1
197 1 2 2 2 25 ASN HA UBI 25 . HA 1 1
198 1 1 2 2 24 ASP HA UBI 24 . HA 1 1
198 1 2 2 2 25 ASN H UBI 25 . HN 1 1
199 1 1 2 2 23 ILE HA UBI 23 . HA 1 1
199 1 2 2 2 25 ASN H UBI 25 . HN 1 1
200 1 1 2 2 25 ASN H UBI 25 . HN 1 1
200 1 2 2 2 25 ASN HB3 UBI 25 . HB1 1 1
201 1 1 2 2 25 ASN H UBI 25 . HN 1 1
201 1 2 2 2 25 ASN HB2 UBI 25 . HB2 1 1
202 1 1 2 2 24 ASP QB UBI 24 . HB2 1 1
202 1 2 2 2 25 ASN H UBI 25 . HN 1 1
203 1 1 2 2 22 THR MG UBI 22 . HG2% 1 1
203 1 2 2 2 25 ASN H UBI 25 . HN 1 1
204 1 1 2 2 25 ASN H UBI 25 . HN 1 1
204 1 2 2 2 26 VAL MG2 UBI 26 . HG2% 1 1
205 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
205 1 2 2 2 25 ASN H UBI 25 . HN 1 1
206 1 1 2 2 26 VAL H UBI 26 . HN 1 1
206 1 2 2 2 27 LYS H UBI 27 . HN 1 1
207 1 1 2 2 25 ASN HA UBI 25 . HA 1 1
207 1 2 2 2 26 VAL H UBI 26 . HN 1 1
208 1 1 2 2 24 ASP HA UBI 24 . HA 1 1
208 1 2 2 2 26 VAL H UBI 26 . HN 1 1
209 1 1 2 2 23 ILE HA UBI 23 . HA 1 1
209 1 2 2 2 26 VAL H UBI 26 . HN 1 1
210 1 1 2 2 26 VAL H UBI 26 . HN 1 1
210 1 2 2 2 26 VAL HA UBI 26 . HA 1 1
211 1 1 2 2 25 ASN HB3 UBI 25 . HB1 1 1
211 1 2 2 2 26 VAL H UBI 26 . HN 1 1
212 1 1 2 2 25 ASN HB2 UBI 25 . HB2 1 1
212 1 2 2 2 26 VAL H UBI 26 . HN 1 1
213 1 1 2 2 21 ASP QB UBI 21 . HB1 1 1
213 1 2 2 2 26 VAL H UBI 26 . HN 1 1
214 1 1 2 2 26 VAL H UBI 26 . HN 1 1
214 1 2 2 2 26 VAL HB UBI 26 . HB 1 1
215 1 1 2 2 26 VAL H UBI 26 . HN 1 1
215 1 2 2 2 26 VAL MG2 UBI 26 . HG2% 1 1
216 1 1 2 2 27 LYS H UBI 27 . HN 1 1
216 1 2 2 2 27 LYS HA UBI 27 . HA 1 1
217 1 1 2 2 24 ASP HA UBI 24 . HA 1 1
217 1 2 2 2 27 LYS H UBI 27 . HN 1 1
218 1 1 2 2 27 LYS H UBI 27 . HN 1 1
218 1 2 2 2 28 SER QB UBI 28 . HB2 1 1
219 1 1 2 2 23 ILE HA UBI 23 . HA 1 1
219 1 2 2 2 27 LYS H UBI 27 . HN 1 1
220 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
220 1 2 2 2 27 LYS H UBI 27 . HN 1 1
221 1 1 2 2 26 VAL HB UBI 26 . HB 1 1
221 1 2 2 2 27 LYS H UBI 27 . HN 1 1
222 1 1 2 2 27 LYS H UBI 27 . HN 1 1
222 1 2 2 2 27 LYS HB3 UBI 27 . HB1 1 1
223 1 1 2 2 27 LYS H UBI 27 . HN 1 1
223 1 2 2 2 27 LYS QD UBI 27 . HD2 1 1
224 1 1 2 2 27 LYS H UBI 27 . HN 1 1
224 1 2 2 2 27 LYS QG UBI 27 . HG2 1 1
225 1 1 2 2 27 LYS H UBI 27 . HN 1 1
225 1 2 2 2 27 LYS HB2 UBI 27 . HB2 1 1
226 1 1 2 2 26 VAL MG2 UBI 26 . HG2% 1 1
226 1 2 2 2 27 LYS H UBI 27 . HN 1 1
227 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
227 1 2 2 2 27 LYS H UBI 27 . HN 1 1
228 1 1 2 2 26 VAL MG1 UBI 26 . HG1% 1 1
228 1 2 2 2 27 LYS H UBI 27 . HN 1 1
229 1 1 2 2 27 LYS H UBI 27 . HN 1 1
229 1 2 2 2 28 SER H UBI 28 . HN 1 1
230 1 1 2 2 27 LYS HA UBI 27 . HA 1 1
230 1 2 2 2 28 SER H UBI 28 . HN 1 1
231 1 1 2 2 25 ASN HA UBI 25 . HA 1 1
231 1 2 2 2 28 SER H UBI 28 . HN 1 1
232 1 1 2 2 28 SER H UBI 28 . HN 1 1
232 1 2 2 2 28 SER HA UBI 28 . HA 1 1
233 1 1 2 2 28 SER H UBI 28 . HN 1 1
233 1 2 2 2 28 SER QB UBI 28 . HB2 1 1
234 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
234 1 2 2 2 28 SER H UBI 28 . HN 1 1
235 1 1 2 2 24 ASP QB UBI 24 . HB2 1 1
235 1 2 2 2 28 SER H UBI 28 . HN 1 1
236 1 1 2 2 27 LYS HB3 UBI 27 . HB1 1 1
236 1 2 2 2 28 SER H UBI 28 . HN 1 1
237 1 1 2 2 27 LYS QD UBI 27 . HD2 1 1
237 1 2 2 2 28 SER H UBI 28 . HN 1 1
238 1 1 2 2 27 LYS QG UBI 27 . HG2 1 1
238 1 2 2 2 28 SER H UBI 28 . HN 1 1
239 1 1 2 2 27 LYS HB2 UBI 27 . HB2 1 1
239 1 2 2 2 28 SER H UBI 28 . HN 1 1
240 1 1 2 2 29 LYS H UBI 29 . HN 1 1
240 1 2 2 2 31 GLN H UBI 31 . HN 1 1
241 1 1 2 2 29 LYS H UBI 29 . HN 1 1
241 1 2 2 2 30 ILE H UBI 30 . HN 1 1
242 1 1 2 2 28 SER H UBI 28 . HN 1 1
242 1 2 2 2 29 LYS H UBI 29 . HN 1 1
243 1 1 2 2 28 SER QB UBI 28 . HB2 1 1
243 1 2 2 2 29 LYS H UBI 29 . HN 1 1
244 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
244 1 2 2 2 29 LYS H UBI 29 . HN 1 1
245 1 1 2 2 29 LYS H UBI 29 . HN 1 1
245 1 2 2 2 29 LYS HB2 UBI 29 . HB2 1 1
246 1 1 2 2 29 LYS H UBI 29 . HN 1 1
246 1 2 2 2 29 LYS HB3 UBI 29 . HB1 1 1
247 1 1 2 2 29 LYS H UBI 29 . HN 1 1
247 1 2 2 2 29 LYS HG3 UBI 29 . HG1 1 1
248 1 1 2 2 29 LYS H UBI 29 . HN 1 1
248 1 2 2 2 29 LYS HG2 UBI 29 . HG2 1 1
249 1 1 2 2 30 ILE H UBI 30 . HN 1 1
249 1 2 2 2 31 GLN H UBI 31 . HN 1 1
250 1 1 2 2 27 LYS HA UBI 27 . HA 1 1
250 1 2 2 2 30 ILE H UBI 30 . HN 1 1
251 1 1 2 2 29 LYS HA UBI 29 . HA 1 1
251 1 2 2 2 30 ILE H UBI 30 . HN 1 1
252 1 1 2 2 30 ILE H UBI 30 . HN 1 1
252 1 2 2 2 30 ILE HA UBI 30 . HA 1 1
253 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
253 1 2 2 2 30 ILE H UBI 30 . HN 1 1
254 1 1 2 2 30 ILE H UBI 30 . HN 1 1
254 1 2 2 2 30 ILE HB UBI 30 . HB 1 1
255 1 1 2 2 29 LYS HB2 UBI 29 . HB2 1 1
255 1 2 2 2 30 ILE H UBI 30 . HN 1 1
256 1 1 2 2 30 ILE H UBI 30 . HN 1 1
256 1 2 2 2 30 ILE HG13 UBI 30 . HG11 1 1
257 1 1 2 2 30 ILE H UBI 30 . HN 1 1
257 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 1
258 1 1 2 2 31 GLN H UBI 31 . HN 1 1
258 1 2 2 2 41 GLN HE21 UBI 41 . HE21 1 1
259 1 1 2 2 27 LYS HA UBI 27 . HA 1 1
259 1 2 2 2 31 GLN H UBI 31 . HN 1 1
260 1 1 2 2 31 GLN H UBI 31 . HN 1 1
260 1 2 2 2 31 GLN HA UBI 31 . HA 1 1
261 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
261 1 2 2 2 31 GLN H UBI 31 . HN 1 1
262 1 1 2 2 31 GLN H UBI 31 . HN 1 1
262 1 2 2 2 31 GLN HB2 UBI 31 . HB2 1 1
263 1 1 2 2 30 ILE HB UBI 30 . HB 1 1
263 1 2 2 2 31 GLN H UBI 31 . HN 1 1
264 1 1 2 2 31 GLN H UBI 31 . HN 1 1
264 1 2 2 2 31 GLN HB3 UBI 31 . HB1 1 1
265 1 1 2 2 30 ILE MD UBI 30 . HD1% 1 1
265 1 2 2 2 31 GLN H UBI 31 . HN 1 1
266 1 1 2 2 30 ILE HG12 UBI 30 . HG12 1 1
266 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
266 1 2 2 2 31 GLN H UBI 31 . HN 1 1
267 1 1 2 2 31 GLN H UBI 31 . HN 1 1
267 1 2 2 2 32 ASP H UBI 32 . HN 1 1
268 1 1 2 2 30 ILE H UBI 30 . HN 1 1
268 1 2 2 2 32 ASP H UBI 32 . HN 1 1
269 1 1 2 2 31 GLN HA UBI 31 . HA 1 1
269 1 2 2 2 32 ASP H UBI 32 . HN 1 1
270 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
270 1 2 2 2 32 ASP H UBI 32 . HN 1 1
271 1 1 2 2 32 ASP H UBI 32 . HN 1 1
271 1 2 2 2 32 ASP HB3 UBI 32 . HB1 1 1
272 1 1 2 2 32 ASP H UBI 32 . HN 1 1
272 1 2 2 2 32 ASP HB2 UBI 32 . HB2 1 1
273 1 1 2 2 31 GLN HB2 UBI 31 . HB2 1 1
273 1 2 2 2 32 ASP H UBI 32 . HN 1 1
274 1 1 2 2 31 GLN HG3 UBI 31 . HG1 1 1
274 1 2 2 2 32 ASP H UBI 32 . HN 1 1
275 1 1 2 2 33 LYS H UBI 33 . HN 1 1
275 1 2 2 2 34 GLU H UBI 34 . HN 1 1
276 1 1 2 2 33 LYS H UBI 33 . HN 1 1
276 1 2 2 2 35 GLY H UBI 35 . HN 1 1
277 1 1 2 2 32 ASP H UBI 32 . HN 1 1
277 1 2 2 2 33 LYS H UBI 33 . HN 1 1
278 1 1 2 2 29 LYS HA UBI 29 . HA 1 1
278 1 2 2 2 33 LYS H UBI 33 . HN 1 1
279 1 1 2 2 31 GLN HA UBI 31 . HA 1 1
279 1 2 2 2 33 LYS H UBI 33 . HN 1 1
280 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
280 1 2 2 2 33 LYS H UBI 33 . HN 1 1
281 1 1 2 2 32 ASP HB3 UBI 32 . HB1 1 1
281 1 2 2 2 33 LYS H UBI 33 . HN 1 1
282 1 1 2 2 32 ASP HB2 UBI 32 . HB2 1 1
282 1 2 2 2 33 LYS H UBI 33 . HN 1 1
283 1 1 2 2 33 LYS H UBI 33 . HN 1 1
283 1 2 2 2 33 LYS HB3 UBI 33 . HB1 1 1
284 1 1 2 2 33 LYS H UBI 33 . HN 1 1
284 1 2 2 2 33 LYS HB2 UBI 33 . HB2 1 1
285 1 1 2 2 33 LYS H UBI 33 . HN 1 1
285 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
286 1 1 2 2 34 GLU H UBI 34 . HN 1 1
286 1 2 2 2 36 ILE H UBI 36 . HN 1 1
287 1 1 2 2 33 LYS HA UBI 33 . HA 1 1
287 1 2 2 2 34 GLU H UBI 34 . HN 1 1
288 1 1 2 2 34 GLU H UBI 34 . HN 1 1
288 1 2 2 2 35 GLY HA3 UBI 35 . HA1 1 1
289 1 1 2 2 31 GLN HA UBI 31 . HA 1 1
289 1 2 2 2 34 GLU H UBI 34 . HN 1 1
290 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
290 1 2 2 2 34 GLU H UBI 34 . HN 1 1
291 1 1 2 2 34 GLU H UBI 34 . HN 1 1
291 1 2 2 2 34 GLU HB3 UBI 34 . HB1 1 1
292 1 1 2 2 34 GLU H UBI 34 . HN 1 1
292 1 2 2 2 34 GLU HG3 UBI 34 . HG1 1 1
293 1 1 2 2 33 LYS HB2 UBI 33 . HB2 1 1
293 1 2 2 2 34 GLU H UBI 34 . HN 1 1
294 1 1 2 2 34 GLU H UBI 34 . HN 1 1
294 1 2 2 2 34 GLU HB2 UBI 34 . HB2 1 1
295 1 1 2 2 30 ILE HG12 UBI 30 . HG12 1 1
295 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
295 1 2 2 2 34 GLU H UBI 34 . HN 1 1
296 1 1 2 2 34 GLU H UBI 34 . HN 1 1
296 1 2 2 2 35 GLY H UBI 35 . HN 1 1
297 1 1 2 2 34 GLU HA UBI 34 . HA 1 1
297 1 2 2 2 35 GLY H UBI 35 . HN 1 1
298 1 1 2 2 35 GLY H UBI 35 . HN 1 1
298 1 2 2 2 35 GLY HA2 UBI 35 . HA2 1 1
299 1 1 2 2 31 GLN HA UBI 31 . HA 1 1
299 1 2 2 2 35 GLY H UBI 35 . HN 1 1
300 1 1 2 2 35 GLY H UBI 35 . HN 1 1
300 1 2 2 2 35 GLY HA3 UBI 35 . HA1 1 1
301 1 1 2 2 34 GLU HB3 UBI 34 . HB1 1 1
301 1 2 2 2 35 GLY H UBI 35 . HN 1 1
302 1 1 2 2 31 GLN HG2 UBI 31 . HG2 1 1
302 1 2 2 2 35 GLY H UBI 35 . HN 1 1
303 1 1 2 2 34 GLU HB2 UBI 34 . HB2 1 1
303 1 2 2 2 35 GLY H UBI 35 . HN 1 1
304 1 1 2 2 35 GLY H UBI 35 . HN 1 1
304 1 2 2 2 36 ILE HB UBI 36 . HB 1 1
304 1 2 2 2 36 ILE HG13 UBI 36 . HG11 1 1
305 1 1 2 2 35 GLY H UBI 35 . HN 1 1
305 1 2 2 2 36 ILE H UBI 36 . HN 1 1
306 1 1 2 2 34 GLU HA UBI 34 . HA 1 1
306 1 2 2 2 36 ILE H UBI 36 . HN 1 1
307 1 1 2 2 36 ILE H UBI 36 . HN 1 1
307 1 2 2 2 36 ILE HA UBI 36 . HA 1 1
308 1 1 2 2 35 GLY HA2 UBI 35 . HA2 1 1
308 1 2 2 2 36 ILE H UBI 36 . HN 1 1
309 1 1 2 2 35 GLY HA3 UBI 35 . HA1 1 1
309 1 2 2 2 36 ILE H UBI 36 . HN 1 1
310 1 1 2 2 31 GLN HA UBI 31 . HA 1 1
310 1 2 2 2 36 ILE H UBI 36 . HN 1 1
311 1 1 2 2 36 ILE H UBI 36 . HN 1 1
311 1 2 2 2 37 PRO HD2 UBI 37 . HD2 1 1
312 1 1 2 2 31 GLN HG2 UBI 31 . HG2 1 1
312 1 2 2 2 36 ILE H UBI 36 . HN 1 1
313 1 1 2 2 34 GLU HB2 UBI 34 . HB2 1 1
313 1 2 2 2 36 ILE H UBI 36 . HN 1 1
314 1 1 2 2 36 ILE H UBI 36 . HN 1 1
314 1 2 2 2 36 ILE HB UBI 36 . HB 1 1
314 1 2 2 2 36 ILE HG13 UBI 36 . HG11 1 1
315 1 1 2 2 36 ILE H UBI 36 . HN 1 1
315 1 2 2 2 36 ILE HG12 UBI 36 . HG12 1 1
316 1 1 2 2 36 ILE H UBI 36 . HN 1 1
316 1 2 2 2 36 ILE MG UBI 36 . HG2% 1 1
317 1 1 2 2 36 ILE H UBI 36 . HN 1 1
317 1 2 2 2 36 ILE MD UBI 36 . HD1% 1 1
318 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
318 1 2 2 2 36 ILE H UBI 36 . HN 1 1
319 1 1 2 2 39 ASP H UBI 39 . HN 1 1
319 1 2 2 2 40 GLN H UBI 40 . HN 1 1
320 1 1 2 2 37 PRO HA UBI 37 . HA 1 1
320 1 2 2 2 39 ASP H UBI 39 . HN 1 1
321 1 1 2 2 39 ASP H UBI 39 . HN 1 1
321 1 2 2 2 39 ASP HA UBI 39 . HA 1 1
322 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
322 1 2 2 2 39 ASP H UBI 39 . HN 1 1
323 1 1 2 2 38 PRO QD UBI 38 . HD2 1 1
323 1 2 2 2 39 ASP H UBI 39 . HN 1 1
324 1 1 2 2 39 ASP H UBI 39 . HN 1 1
324 1 2 2 2 39 ASP HB3 UBI 39 . HB1 1 1
325 1 1 2 2 39 ASP H UBI 39 . HN 1 1
325 1 2 2 2 39 ASP HB2 UBI 39 . HB2 1 1
326 1 1 2 2 38 PRO HB3 UBI 38 . HB1 1 1
326 1 2 2 2 39 ASP H UBI 39 . HN 1 1
327 1 1 2 2 38 PRO HG2 UBI 38 . HG2 1 1
327 1 2 2 2 39 ASP H UBI 39 . HN 1 1
328 1 1 2 2 38 PRO HG3 UBI 38 . HG1 1 1
328 1 2 2 2 39 ASP H UBI 39 . HN 1 1
329 1 1 2 2 40 GLN H UBI 40 . HN 1 1
329 1 2 2 2 41 GLN H UBI 41 . HN 1 1
330 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
330 1 2 2 2 40 GLN H UBI 40 . HN 1 1
331 1 1 2 2 38 PRO QD UBI 38 . HD2 1 1
331 1 2 2 2 40 GLN H UBI 40 . HN 1 1
332 1 1 2 2 37 PRO HD2 UBI 37 . HD2 1 1
332 1 2 2 2 40 GLN H UBI 40 . HN 1 1
333 1 1 2 2 39 ASP HB3 UBI 39 . HB1 1 1
333 1 2 2 2 40 GLN H UBI 40 . HN 1 1
334 1 1 2 2 39 ASP HB2 UBI 39 . HB2 1 1
334 1 2 2 2 40 GLN H UBI 40 . HN 1 1
335 1 1 2 2 37 PRO HG2 UBI 37 . HG2 1 1
335 1 2 2 2 40 GLN H UBI 40 . HN 1 1
336 1 1 2 2 37 PRO HB2 UBI 37 . HB2 1 1
336 1 2 2 2 40 GLN H UBI 40 . HN 1 1
337 1 1 2 2 40 GLN H UBI 40 . HN 1 1
337 1 2 2 2 40 GLN HB2 UBI 40 . HB2 1 1
338 1 1 2 2 40 GLN H UBI 40 . HN 1 1
338 1 2 2 2 41 GLN HG2 UBI 41 . HG2 1 1
339 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
339 1 2 2 2 40 GLN H UBI 40 . HN 1 1
340 1 1 2 2 50 LEU H UBI 50 . HN 1 1
340 1 2 2 2 51 GLU H UBI 51 . HN 1 1
341 1 1 2 2 51 GLU H UBI 51 . HN 1 1
341 1 2 2 2 59 TYR QE UBI 59 . HE% 1 1
342 1 1 2 2 51 GLU H UBI 51 . HN 1 1
342 1 2 2 2 51 GLU HA UBI 51 . HA 1 1
343 1 1 2 2 50 LEU HA UBI 50 . HA 1 1
343 1 2 2 2 51 GLU H UBI 51 . HN 1 1
344 1 1 2 2 51 GLU H UBI 51 . HN 1 1
344 1 2 2 2 51 GLU HG2 UBI 51 . HG2 1 1
345 1 1 2 2 51 GLU H UBI 51 . HN 1 1
345 1 2 2 2 51 GLU HG3 UBI 51 . HG1 1 1
346 1 1 2 2 51 GLU H UBI 51 . HN 1 1
346 1 2 2 2 51 GLU HB3 UBI 51 . HB1 1 1
347 1 1 2 2 51 GLU H UBI 51 . HN 1 1
347 1 2 2 2 51 GLU HB2 UBI 51 . HB2 1 1
348 1 1 2 2 50 LEU HB3 UBI 50 . HB1 1 1
348 1 1 2 2 50 LEU HG UBI 50 . HG 1 1
348 1 2 2 2 51 GLU H UBI 51 . HN 1 1
349 1 1 2 2 23 ILE HG13 UBI 23 . HG11 1 1
349 1 2 2 2 51 GLU H UBI 51 . HN 1 1
350 1 1 2 2 50 LEU HB2 UBI 50 . HB2 1 1
350 1 2 2 2 51 GLU H UBI 51 . HN 1 1
351 1 1 2 2 39 ASP H UBI 39 . HN 1 1
351 1 2 2 2 41 GLN H UBI 41 . HN 1 1
352 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
352 1 2 2 2 41 GLN H UBI 41 . HN 1 1
353 1 1 2 2 41 GLN H UBI 41 . HN 1 1
353 1 2 2 2 41 GLN HA UBI 41 . HA 1 1
354 1 1 2 2 41 GLN H UBI 41 . HN 1 1
354 1 2 2 2 41 GLN HG3 UBI 41 . HG1 1 1
355 1 1 2 2 41 GLN H UBI 41 . HN 1 1
355 1 2 2 2 41 GLN HB3 UBI 41 . HB1 1 1
356 1 1 2 2 41 GLN H UBI 41 . HN 1 1
356 1 2 2 2 41 GLN HG2 UBI 41 . HG2 1 1
357 1 1 2 2 36 ILE HB UBI 36 . HB 1 1
357 1 1 2 2 36 ILE HG13 UBI 36 . HG11 1 1
357 1 2 2 2 41 GLN H UBI 41 . HN 1 1
358 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
358 1 2 2 2 41 GLN H UBI 41 . HN 1 1
359 1 1 2 2 43 LEU H UBI 43 . HN 1 1
359 1 2 2 2 44 ILE H UBI 44 . HN 1 1
360 1 1 2 2 42 ARG HA UBI 42 . HA 1 1
360 1 2 2 2 43 LEU H UBI 43 . HN 1 1
361 1 1 2 2 27 LYS QE UBI 27 . HE2 1 1
361 1 2 2 2 43 LEU H UBI 43 . HN 1 1
362 1 1 2 2 43 LEU H UBI 43 . HN 1 1
362 1 2 2 2 43 LEU HB2 UBI 43 . HB2 1 1
363 1 1 2 2 43 LEU H UBI 43 . HN 1 1
363 1 2 2 2 43 LEU QD UBI 43 . HD1% 1 1
364 1 1 2 2 43 LEU HA UBI 43 . HA 1 1
364 1 2 2 2 44 ILE H UBI 44 . HN 1 1
365 1 1 2 2 44 ILE H UBI 44 . HN 1 1
365 1 2 2 2 69 LEU HA UBI 69 . HA 1 1
366 1 1 2 2 44 ILE H UBI 44 . HN 1 1
366 1 2 2 2 68 HIS HB2 UBI 68 . HB2 1 1
367 1 1 2 2 44 ILE H UBI 44 . HN 1 1
367 1 2 2 2 44 ILE HB UBI 44 . HB 1 1
368 1 1 2 2 43 LEU HB3 UBI 43 . HB1 1 1
368 1 2 2 2 44 ILE H UBI 44 . HN 1 1
369 1 1 2 2 44 ILE H UBI 44 . HN 1 1
369 1 2 2 2 44 ILE HG13 UBI 44 . HG11 1 1
370 1 1 2 2 43 LEU QD UBI 43 . HD1% 1 1
370 1 2 2 2 44 ILE H UBI 44 . HN 1 1
371 1 1 2 2 44 ILE H UBI 44 . HN 1 1
371 1 2 2 2 44 ILE MD UBI 44 . HD1% 1 1
371 1 2 2 2 44 ILE MG UBI 44 . HG2% 1 1
372 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
372 1 2 2 2 45 PHE H UBI 45 . HN 1 1
373 1 1 2 2 45 PHE H UBI 45 . HN 1 1
373 1 2 2 2 49 GLN HA UBI 49 . HA 1 1
374 1 1 2 2 45 PHE H UBI 45 . HN 1 1
374 1 2 2 2 45 PHE HB2 UBI 45 . HB2 1 1
375 1 1 2 2 45 PHE H UBI 45 . HN 1 1
375 1 2 2 2 45 PHE HB3 UBI 45 . HB1 1 1
376 1 1 2 2 45 PHE H UBI 45 . HN 1 1
376 1 2 2 2 48 LYS QB UBI 48 . HB2 1 1
377 1 1 2 2 44 ILE HB UBI 44 . HB 1 1
377 1 2 2 2 45 PHE H UBI 45 . HN 1 1
378 1 1 2 2 44 ILE HG13 UBI 44 . HG11 1 1
378 1 2 2 2 45 PHE H UBI 45 . HN 1 1
379 1 1 2 2 44 ILE HG12 UBI 44 . HG12 1 1
379 1 2 2 2 45 PHE H UBI 45 . HN 1 1
380 1 1 2 2 45 PHE H UBI 45 . HN 1 1
380 1 2 2 2 46 ALA MB UBI 46 . HB% 1 1
381 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
381 1 2 2 2 45 PHE H UBI 45 . HN 1 1
382 1 1 2 2 45 PHE H UBI 45 . HN 1 1
382 1 2 2 2 50 LEU QD UBI 50 . HD2% 1 1
383 1 1 2 2 45 PHE HA UBI 45 . HA 1 1
383 1 2 2 2 46 ALA H UBI 46 . HN 1 1
384 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
384 1 2 2 2 47 GLY H UBI 47 . HN 1 1
385 1 1 2 2 47 GLY H UBI 47 . HN 1 1
385 1 2 2 2 47 GLY HA2 UBI 47 . HA2 1 1
386 1 1 2 2 47 GLY H UBI 47 . HN 1 1
386 1 2 2 2 47 GLY HA3 UBI 47 . HA1 1 1
387 1 1 2 2 46 ALA H UBI 46 . HN 1 1
387 1 2 2 2 47 GLY H UBI 47 . HN 1 1
388 1 1 2 2 47 GLY H UBI 47 . HN 1 1
388 1 2 2 2 48 LYS H UBI 48 . HN 1 1
389 1 1 2 2 45 PHE H UBI 45 . HN 1 1
389 1 2 2 2 48 LYS H UBI 48 . HN 1 1
390 1 1 2 2 48 LYS H UBI 48 . HN 1 1
390 1 2 2 2 49 GLN H UBI 49 . HN 1 1
391 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
391 1 2 2 2 48 LYS H UBI 48 . HN 1 1
392 1 1 2 2 48 LYS H UBI 48 . HN 1 1
392 1 2 2 2 48 LYS HA UBI 48 . HA 1 1
393 1 1 2 2 47 GLY HA3 UBI 47 . HA1 1 1
393 1 2 2 2 48 LYS H UBI 48 . HN 1 1
394 1 1 2 2 47 GLY HA2 UBI 47 . HA2 1 1
394 1 2 2 2 48 LYS H UBI 48 . HN 1 1
395 1 1 2 2 48 LYS H UBI 48 . HN 1 1
395 1 2 2 2 48 LYS QB UBI 48 . HB2 1 1
396 1 1 2 2 48 LYS H UBI 48 . HN 1 1
396 1 2 2 2 48 LYS QG UBI 48 . HG2 1 1
397 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
397 1 2 2 2 48 LYS H UBI 48 . HN 1 1
398 1 1 2 2 49 GLN H UBI 49 . HN 1 1
398 1 2 2 2 49 GLN HG2 UBI 49 . HG2 1 1
399 1 1 2 2 49 GLN H UBI 49 . HN 1 1
399 1 2 2 2 49 GLN HG3 UBI 49 . HG1 1 1
400 1 1 2 2 49 GLN H UBI 49 . HN 1 1
400 1 2 2 2 49 GLN HB2 UBI 49 . HB2 1 1
401 1 1 2 2 48 LYS QG UBI 48 . HG2 1 1
401 1 2 2 2 49 GLN H UBI 49 . HN 1 1
402 1 1 2 2 44 ILE MD UBI 44 . HD1% 1 1
402 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
402 1 2 2 2 49 GLN H UBI 49 . HN 1 1
403 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
403 1 2 2 2 50 LEU H UBI 50 . HN 1 1
404 1 1 2 2 49 GLN HA UBI 49 . HA 1 1
404 1 2 2 2 50 LEU H UBI 50 . HN 1 1
405 1 1 2 2 49 GLN HG2 UBI 49 . HG2 1 1
405 1 2 2 2 50 LEU H UBI 50 . HN 1 1
406 1 1 2 2 49 GLN HB3 UBI 49 . HB1 1 1
406 1 2 2 2 50 LEU H UBI 50 . HN 1 1
407 1 1 2 2 49 GLN HB2 UBI 49 . HB2 1 1
407 1 2 2 2 50 LEU H UBI 50 . HN 1 1
408 1 1 2 2 50 LEU H UBI 50 . HN 1 1
408 1 2 2 2 50 LEU HB3 UBI 50 . HB1 1 1
408 1 2 2 2 50 LEU HG UBI 50 . HG 1 1
409 1 1 2 2 50 LEU H UBI 50 . HN 1 1
409 1 2 2 2 50 LEU HB2 UBI 50 . HB2 1 1
410 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
410 1 2 2 2 50 LEU H UBI 50 . HN 1 1
411 1 1 2 2 50 LEU H UBI 50 . HN 1 1
411 1 2 2 2 50 LEU QD UBI 50 . HD2% 1 1
412 1 1 2 2 24 ASP H UBI 24 . HN 1 1
412 1 2 2 2 52 ASP H UBI 52 . HN 1 1
413 1 1 2 2 51 GLU HA UBI 51 . HA 1 1
413 1 2 2 2 52 ASP H UBI 52 . HN 1 1
414 1 1 2 2 52 ASP H UBI 52 . HN 1 1
414 1 2 2 2 52 ASP HB2 UBI 52 . HB2 1 1
415 1 1 2 2 51 GLU HB3 UBI 51 . HB1 1 1
415 1 2 2 2 52 ASP H UBI 52 . HN 1 1
416 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
416 1 2 2 2 52 ASP H UBI 52 . HN 1 1
417 1 1 2 2 24 ASP H UBI 24 . HN 1 1
417 1 2 2 2 54 ARG H UBI 54 . HN 1 1
418 1 1 2 2 54 ARG H UBI 54 . HN 1 1
418 1 2 2 2 55 THR H UBI 55 . HN 1 1
419 1 1 2 2 23 ILE H UBI 23 . HN 1 1
419 1 2 2 2 54 ARG H UBI 54 . HN 1 1
420 1 1 2 2 52 ASP H UBI 52 . HN 1 1
420 1 2 2 2 54 ARG H UBI 54 . HN 1 1
421 1 1 2 2 54 ARG H UBI 54 . HN 1 1
421 1 2 2 2 59 TYR QE UBI 59 . HE% 1 1
422 1 1 2 2 54 ARG H UBI 54 . HN 1 1
422 1 2 2 2 54 ARG HA UBI 54 . HA 1 1
423 1 1 2 2 52 ASP HA UBI 52 . HA 1 1
423 1 2 2 2 54 ARG H UBI 54 . HN 1 1
424 1 1 2 2 53 GLY QA UBI 53 . HA2 1 1
424 1 2 2 2 54 ARG H UBI 54 . HN 1 1
425 1 1 2 2 23 ILE HB UBI 23 . HB 1 1
425 1 2 2 2 54 ARG H UBI 54 . HN 1 1
426 1 1 2 2 54 ARG H UBI 54 . HN 1 1
426 1 2 2 2 54 ARG HB3 UBI 54 . HB1 1 1
427 1 1 2 2 54 ARG H UBI 54 . HN 1 1
427 1 2 2 2 54 ARG HB2 UBI 54 . HB2 1 1
428 1 1 2 2 23 ILE HG12 UBI 23 . HG12 1 1
428 1 2 2 2 54 ARG H UBI 54 . HN 1 1
429 1 1 2 2 54 ARG H UBI 54 . HN 1 1
429 1 2 2 2 54 ARG HG2 UBI 54 . HG2 1 1
430 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
430 1 2 2 2 54 ARG H UBI 54 . HN 1 1
431 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 1
431 1 2 2 2 54 ARG H UBI 54 . HN 1 1
432 1 1 2 2 55 THR H UBI 55 . HN 1 1
432 1 2 2 2 58 ASP H UBI 58 . HN 1 1
433 1 1 2 2 54 ARG HA UBI 54 . HA 1 1
433 1 2 2 2 55 THR H UBI 55 . HN 1 1
434 1 1 2 2 55 THR H UBI 55 . HN 1 1
434 1 2 2 2 55 THR HB UBI 55 . HB 1 1
435 1 1 2 2 55 THR H UBI 55 . HN 1 1
435 1 2 2 2 58 ASP HB3 UBI 58 . HB1 1 1
436 1 1 2 2 54 ARG HB3 UBI 54 . HB1 1 1
436 1 2 2 2 55 THR H UBI 55 . HN 1 1
437 1 1 2 2 54 ARG HB2 UBI 54 . HB2 1 1
437 1 2 2 2 55 THR H UBI 55 . HN 1 1
438 1 1 2 2 54 ARG HG2 UBI 54 . HG2 1 1
438 1 2 2 2 55 THR H UBI 55 . HN 1 1
439 1 1 2 2 55 THR H UBI 55 . HN 1 1
439 1 2 2 2 55 THR MG UBI 55 . HG2% 1 1
440 1 1 2 2 55 THR HA UBI 55 . HA 1 1
440 1 2 2 2 56 LEU H UBI 56 . HN 1 1
441 1 1 2 2 22 THR HA UBI 22 . HA 1 1
441 1 2 2 2 56 LEU H UBI 56 . HN 1 1
442 1 1 2 2 55 THR HB UBI 55 . HB 1 1
442 1 2 2 2 56 LEU H UBI 56 . HN 1 1
443 1 1 2 2 56 LEU H UBI 56 . HN 1 1
443 1 2 2 2 56 LEU HA UBI 56 . HA 1 1
444 1 1 2 2 56 LEU H UBI 56 . HN 1 1
444 1 2 2 2 56 LEU HG UBI 56 . HG 1 1
445 1 1 2 2 56 LEU H UBI 56 . HN 1 1
445 1 2 2 2 56 LEU HB3 UBI 56 . HB1 1 1
446 1 1 2 2 55 THR MG UBI 55 . HG2% 1 1
446 1 2 2 2 56 LEU H UBI 56 . HN 1 1
447 1 1 2 2 56 LEU H UBI 56 . HN 1 1
447 1 2 2 2 56 LEU MD1 UBI 56 . HD2% 1 1
448 1 1 2 2 56 LEU H UBI 56 . HN 1 1
448 1 2 2 2 56 LEU MD2 UBI 56 . HD1% 1 1
449 1 1 2 2 57 SER H UBI 57 . HN 1 1
449 1 2 2 2 58 ASP H UBI 58 . HN 1 1
450 1 1 2 2 57 SER H UBI 57 . HN 1 1
450 1 2 2 2 59 TYR H UBI 59 . HN 1 1
450 1 2 2 2 59 TYR QD UBI 59 . HD% 1 1
451 1 1 2 2 55 THR HA UBI 55 . HA 1 1
451 1 2 2 2 57 SER H UBI 57 . HN 1 1
452 1 1 2 2 55 THR HB UBI 55 . HB 1 1
452 1 2 2 2 57 SER H UBI 57 . HN 1 1
453 1 1 2 2 20 SER HA UBI 20 . HA 1 1
453 1 2 2 2 57 SER H UBI 57 . HN 1 1
454 1 1 2 2 57 SER H UBI 57 . HN 1 1
454 1 2 2 2 57 SER HA UBI 57 . HA 1 1
455 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
455 1 2 2 2 57 SER H UBI 57 . HN 1 1
456 1 1 2 2 57 SER H UBI 57 . HN 1 1
456 1 2 2 2 57 SER HB2 UBI 57 . HB2 1 1
457 1 1 2 2 57 SER H UBI 57 . HN 1 1
457 1 2 2 2 57 SER HB3 UBI 57 . HB1 1 1
458 1 1 2 2 56 LEU HG UBI 56 . HG 1 1
458 1 2 2 2 57 SER H UBI 57 . HN 1 1
459 1 1 2 2 56 LEU HB3 UBI 56 . HB1 1 1
459 1 2 2 2 57 SER H UBI 57 . HN 1 1
460 1 1 2 2 55 THR MG UBI 55 . HG2% 1 1
460 1 2 2 2 57 SER H UBI 57 . HN 1 1
461 1 1 2 2 56 LEU MD1 UBI 56 . HD2% 1 1
461 1 2 2 2 57 SER H UBI 57 . HN 1 1
462 1 1 2 2 56 LEU MD2 UBI 56 . HD1% 1 1
462 1 2 2 2 57 SER H UBI 57 . HN 1 1
463 1 1 2 2 58 ASP H UBI 58 . HN 1 1
463 1 2 2 2 59 TYR H UBI 59 . HN 1 1
463 1 2 2 2 59 TYR QD UBI 59 . HD% 1 1
464 1 1 2 2 55 THR HB UBI 55 . HB 1 1
464 1 2 2 2 58 ASP H UBI 58 . HN 1 1
465 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
465 1 2 2 2 58 ASP H UBI 58 . HN 1 1
466 1 1 2 2 57 SER HB2 UBI 57 . HB2 1 1
466 1 2 2 2 58 ASP H UBI 58 . HN 1 1
467 1 1 2 2 57 SER HB3 UBI 57 . HB1 1 1
467 1 2 2 2 58 ASP H UBI 58 . HN 1 1
468 1 1 2 2 58 ASP H UBI 58 . HN 1 1
468 1 2 2 2 58 ASP HB3 UBI 58 . HB1 1 1
469 1 1 2 2 58 ASP H UBI 58 . HN 1 1
469 1 2 2 2 58 ASP HB2 UBI 58 . HB2 1 1
470 1 1 2 2 56 LEU HB2 UBI 56 . HB2 1 1
470 1 2 2 2 58 ASP H UBI 58 . HN 1 1
471 1 1 2 2 55 THR MG UBI 55 . HG2% 1 1
471 1 2 2 2 58 ASP H UBI 58 . HN 1 1
472 1 1 2 2 59 TYR H UBI 59 . HN 1 1
472 1 2 2 2 60 ASN H UBI 60 . HN 1 1
473 1 1 2 2 58 ASP H UBI 58 . HN 1 1
473 1 2 2 2 59 TYR H UBI 59 . HN 1 1
474 1 1 2 2 59 TYR H UBI 59 . HN 1 1
474 1 2 2 2 59 TYR HA UBI 59 . HA 1 1
475 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
475 1 2 2 2 59 TYR H UBI 59 . HN 1 1
476 1 1 2 2 59 TYR H UBI 59 . HN 1 1
476 1 2 2 2 59 TYR HB3 UBI 59 . HB1 1 1
477 1 1 2 2 58 ASP HB3 UBI 58 . HB1 1 1
477 1 2 2 2 59 TYR H UBI 59 . HN 1 1
478 1 1 2 2 59 TYR H UBI 59 . HN 1 1
478 1 2 2 2 59 TYR HB2 UBI 59 . HB2 1 1
479 1 1 2 2 58 ASP HB2 UBI 58 . HB2 1 1
479 1 2 2 2 59 TYR H UBI 59 . HN 1 1
480 1 1 2 2 59 TYR H UBI 59 . HN 1 1
480 1 2 2 2 61 ILE HG13 UBI 61 . HG11 1 1
481 1 1 2 2 59 TYR H UBI 59 . HN 1 1
481 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
482 1 1 2 2 58 ASP H UBI 58 . HN 1 1
482 1 2 2 2 60 ASN H UBI 60 . HN 1 1
483 1 1 2 2 60 ASN H UBI 60 . HN 1 1
483 1 2 2 2 61 ILE H UBI 61 . HN 1 1
484 1 1 2 2 59 TYR H UBI 59 . HN 1 1
484 1 1 2 2 59 TYR QD UBI 59 . HD% 1 1
484 1 2 2 2 60 ASN H UBI 60 . HN 1 1
485 1 1 2 2 59 TYR HA UBI 59 . HA 1 1
485 1 2 2 2 60 ASN H UBI 60 . HN 1 1
486 1 1 2 2 60 ASN H UBI 60 . HN 1 1
486 1 2 2 2 60 ASN HA UBI 60 . HA 1 1
487 1 1 2 2 59 TYR HB3 UBI 59 . HB1 1 1
487 1 2 2 2 60 ASN H UBI 60 . HN 1 1
488 1 1 2 2 60 ASN H UBI 60 . HN 1 1
488 1 2 2 2 60 ASN HB3 UBI 60 . HB1 1 1
489 1 1 2 2 60 ASN H UBI 60 . HN 1 1
489 1 2 2 2 60 ASN HB2 UBI 60 . HB2 1 1
490 1 1 2 2 59 TYR HB2 UBI 59 . HB2 1 1
490 1 2 2 2 60 ASN H UBI 60 . HN 1 1
491 1 1 2 2 60 ASN H UBI 60 . HN 1 1
491 1 2 2 2 61 ILE HB UBI 61 . HB 1 1
492 1 1 2 2 61 ILE H UBI 61 . HN 1 1
492 1 2 2 2 62 GLN H UBI 62 . HN 1 1
493 1 1 2 2 60 ASN HA UBI 60 . HA 1 1
493 1 2 2 2 61 ILE H UBI 61 . HN 1 1
494 1 1 2 2 57 SER HA UBI 57 . HA 1 1
494 1 2 2 2 61 ILE H UBI 61 . HN 1 1
495 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
495 1 2 2 2 61 ILE H UBI 61 . HN 1 1
496 1 1 2 2 59 TYR HB3 UBI 59 . HB1 1 1
496 1 2 2 2 61 ILE H UBI 61 . HN 1 1
497 1 1 2 2 61 ILE H UBI 61 . HN 1 1
497 1 2 2 2 61 ILE HA UBI 61 . HA 1 1
498 1 1 2 2 60 ASN HB2 UBI 60 . HB2 1 1
498 1 2 2 2 61 ILE H UBI 61 . HN 1 1
499 1 1 2 2 59 TYR HB2 UBI 59 . HB2 1 1
499 1 2 2 2 61 ILE H UBI 61 . HN 1 1
500 1 1 2 2 61 ILE H UBI 61 . HN 1 1
500 1 2 2 2 61 ILE HB UBI 61 . HB 1 1
501 1 1 2 2 56 LEU HB3 UBI 56 . HB1 1 1
501 1 2 2 2 61 ILE H UBI 61 . HN 1 1
502 1 1 2 2 61 ILE H UBI 61 . HN 1 1
502 1 2 2 2 61 ILE HG13 UBI 61 . HG11 1 1
503 1 1 2 2 61 ILE H UBI 61 . HN 1 1
503 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
504 1 1 2 2 62 GLN H UBI 62 . HN 1 1
504 1 2 2 2 63 LYS H UBI 63 . HN 1 1
505 1 1 2 2 62 GLN H UBI 62 . HN 1 1
505 1 2 2 2 62 GLN HA UBI 62 . HA 1 1
506 1 1 2 2 62 GLN H UBI 62 . HN 1 1
506 1 2 2 2 65 SER HB3 UBI 65 . HB1 1 1
507 1 1 2 2 62 GLN H UBI 62 . HN 1 1
507 1 2 2 2 65 SER HB2 UBI 65 . HB2 1 1
508 1 1 2 2 61 ILE HA UBI 61 . HA 1 1
508 1 2 2 2 62 GLN H UBI 62 . HN 1 1
509 1 1 2 2 62 GLN H UBI 62 . HN 1 1
509 1 2 2 2 62 GLN HG2 UBI 62 . HG2 1 1
510 1 1 2 2 62 GLN H UBI 62 . HN 1 1
510 1 2 2 2 62 GLN HB3 UBI 62 . HB1 1 1
510 1 2 2 2 62 GLN HG3 UBI 62 . HG1 1 1
511 1 1 2 2 62 GLN H UBI 62 . HN 1 1
511 1 2 2 2 62 GLN HB2 UBI 62 . HB2 1 1
512 1 1 2 2 61 ILE HB UBI 61 . HB 1 1
512 1 2 2 2 62 GLN H UBI 62 . HN 1 1
513 1 1 2 2 61 ILE HG13 UBI 61 . HG11 1 1
513 1 2 2 2 62 GLN H UBI 62 . HN 1 1
514 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
514 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 1
514 1 2 2 2 62 GLN H UBI 62 . HN 1 1
515 1 1 2 2 61 ILE MG UBI 61 . HG2% 1 1
515 1 2 2 2 62 GLN H UBI 62 . HN 1 1
516 1 1 2 2 63 LYS H UBI 63 . HN 1 1
516 1 2 2 2 64 GLU H UBI 64 . HN 1 1
517 1 1 2 2 62 GLN HA UBI 62 . HA 1 1
517 1 2 2 2 63 LYS H UBI 63 . HN 1 1
518 1 1 2 2 63 LYS H UBI 63 . HN 1 1
518 1 2 2 2 63 LYS HA UBI 63 . HA 1 1
519 1 1 2 2 62 GLN HB3 UBI 62 . HB1 1 1
519 1 2 2 2 63 LYS H UBI 63 . HN 1 1
520 1 1 2 2 63 LYS H UBI 63 . HN 1 1
520 1 2 2 2 63 LYS HB3 UBI 63 . HB1 1 1
521 1 1 2 2 63 LYS H UBI 63 . HN 1 1
521 1 2 2 2 63 LYS QD UBI 63 . HD2 1 1
522 1 1 2 2 63 LYS H UBI 63 . HN 1 1
522 1 2 2 2 63 LYS QG UBI 63 . HG2 1 1
523 1 1 2 2 3 ILE HA UBI 3 . HA 1 1
523 1 2 2 2 64 GLU H UBI 64 . HN 1 1
524 1 1 2 2 63 LYS HA UBI 63 . HA 1 1
524 1 2 2 2 64 GLU H UBI 64 . HN 1 1
525 1 1 2 2 64 GLU H UBI 64 . HN 1 1
525 1 2 2 2 64 GLU HA UBI 64 . HA 1 1
526 1 1 2 2 64 GLU H UBI 64 . HN 1 1
526 1 2 2 2 64 GLU HB3 UBI 64 . HB1 1 1
527 1 1 2 2 64 GLU H UBI 64 . HN 1 1
527 1 2 2 2 64 GLU HB2 UBI 64 . HB2 1 1
528 1 1 2 2 64 GLU H UBI 64 . HN 1 1
528 1 2 2 2 64 GLU QG UBI 64 . HG2 1 1
529 1 1 2 2 63 LYS HB2 UBI 63 . HB2 1 1
529 1 2 2 2 64 GLU H UBI 64 . HN 1 1
530 1 1 2 2 63 LYS QG UBI 63 . HG2 1 1
530 1 2 2 2 64 GLU H UBI 64 . HN 1 1
531 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 1
531 1 2 2 2 64 GLU H UBI 64 . HN 1 1
532 1 1 2 2 64 GLU H UBI 64 . HN 1 1
532 1 2 2 2 65 SER H UBI 65 . HN 1 1
533 1 1 2 2 4 PHE H UBI 4 . HN 1 1
533 1 2 2 2 65 SER H UBI 65 . HN 1 1
534 1 1 2 2 65 SER H UBI 65 . HN 1 1
534 1 2 2 2 65 SER HA UBI 65 . HA 1 1
535 1 1 2 2 3 ILE HA UBI 3 . HA 1 1
535 1 2 2 2 65 SER H UBI 65 . HN 1 1
536 1 1 2 2 65 SER H UBI 65 . HN 1 1
536 1 2 2 2 65 SER HB3 UBI 65 . HB1 1 1
537 1 1 2 2 65 SER H UBI 65 . HN 1 1
537 1 2 2 2 65 SER HB2 UBI 65 . HB2 1 1
538 1 1 2 2 64 GLU HA UBI 64 . HA 1 1
538 1 2 2 2 65 SER H UBI 65 . HN 1 1
539 1 1 2 2 64 GLU HB2 UBI 64 . HB2 1 1
539 1 2 2 2 65 SER H UBI 65 . HN 1 1
540 1 1 2 2 3 ILE HB UBI 3 . HB 1 1
540 1 2 2 2 65 SER H UBI 65 . HN 1 1
541 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 1
541 1 2 2 2 65 SER H UBI 65 . HN 1 1
542 1 1 2 2 61 ILE MG UBI 61 . HG2% 1 1
542 1 2 2 2 65 SER H UBI 65 . HN 1 1
543 1 1 2 2 66 THR H UBI 66 . HN 1 1
543 1 2 2 2 67 LEU H UBI 67 . HN 1 1
544 1 1 2 2 65 SER H UBI 65 . HN 1 1
544 1 2 2 2 66 THR H UBI 66 . HN 1 1
545 1 1 2 2 45 PHE QE UBI 45 . HE% 1 1
545 1 2 2 2 66 THR H UBI 66 . HN 1 1
546 1 1 2 2 65 SER HA UBI 65 . HA 1 1
546 1 2 2 2 66 THR H UBI 66 . HN 1 1
547 1 1 2 2 66 THR H UBI 66 . HN 1 1
547 1 2 2 2 66 THR HB UBI 66 . HB 1 1
548 1 1 2 2 65 SER HB3 UBI 65 . HB1 1 1
548 1 2 2 2 66 THR H UBI 66 . HN 1 1
549 1 1 2 2 65 SER HB2 UBI 65 . HB2 1 1
549 1 2 2 2 66 THR H UBI 66 . HN 1 1
550 1 1 2 2 66 THR H UBI 66 . HN 1 1
550 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
551 1 1 2 2 66 THR HA UBI 66 . HA 1 1
551 1 2 2 2 67 LEU H UBI 67 . HN 1 1
552 1 1 2 2 66 THR HB UBI 66 . HB 1 1
552 1 2 2 2 67 LEU H UBI 67 . HN 1 1
553 1 1 2 2 4 PHE HB3 UBI 4 . HB1 1 1
553 1 2 2 2 67 LEU H UBI 67 . HN 1 1
554 1 1 2 2 67 LEU H UBI 67 . HN 1 1
554 1 2 2 2 67 LEU HG UBI 67 . HG 1 1
555 1 1 2 2 67 LEU H UBI 67 . HN 1 1
555 1 2 2 2 67 LEU QB UBI 67 . HB2 1 1
556 1 1 2 2 66 THR MG UBI 66 . HG2% 1 1
556 1 2 2 2 67 LEU H UBI 67 . HN 1 1
557 1 1 2 2 67 LEU H UBI 67 . HN 1 1
557 1 2 2 2 67 LEU QD UBI 67 . HD1% 1 1
558 1 1 2 2 67 LEU HA UBI 67 . HA 1 1
558 1 2 2 2 68 HIS H UBI 68 . HN 1 1
559 1 1 2 2 68 HIS H UBI 68 . HN 1 1
559 1 2 2 2 68 HIS HB3 UBI 68 . HB1 1 1
560 1 1 2 2 68 HIS H UBI 68 . HN 1 1
560 1 2 2 2 68 HIS HB2 UBI 68 . HB2 1 1
561 1 1 2 2 44 ILE HB UBI 44 . HB 1 1
561 1 2 2 2 68 HIS H UBI 68 . HN 1 1
562 1 1 2 2 67 LEU QB UBI 67 . HB2 1 1
562 1 2 2 2 68 HIS H UBI 68 . HN 1 1
563 1 1 2 2 6 LYS H UBI 6 . HN 1 1
563 1 2 2 2 69 LEU H UBI 69 . HN 1 1
564 1 1 2 2 7 THR HA UBI 7 . HA 1 1
564 1 2 2 2 69 LEU H UBI 69 . HN 1 1
565 1 1 2 2 68 HIS HA UBI 68 . HA 1 1
565 1 2 2 2 69 LEU H UBI 69 . HN 1 1
566 1 1 2 2 68 HIS HB3 UBI 68 . HB1 1 1
566 1 2 2 2 69 LEU H UBI 69 . HN 1 1
567 1 1 2 2 68 HIS HB2 UBI 68 . HB2 1 1
567 1 2 2 2 69 LEU H UBI 69 . HN 1 1
568 1 1 2 2 69 LEU H UBI 69 . HN 1 1
568 1 2 2 2 69 LEU HB3 UBI 69 . HB1 1 1
569 1 1 2 2 7 THR MG UBI 7 . HG2% 1 1
569 1 2 2 2 69 LEU H UBI 69 . HN 1 1
570 1 1 2 2 69 LEU H UBI 69 . HN 1 1
570 1 2 2 2 69 LEU HB2 UBI 69 . HB2 1 1
571 1 1 2 2 69 LEU H UBI 69 . HN 1 1
571 1 2 2 2 69 LEU QD UBI 69 . HD2% 1 1
572 1 1 2 2 69 LEU HA UBI 69 . HA 1 1
572 1 2 2 2 70 VAL H UBI 70 . HN 1 1
573 1 1 2 2 70 VAL H UBI 70 . HN 1 1
573 1 2 2 2 70 VAL HB UBI 70 . HB 1 1
574 1 1 2 2 69 LEU HG UBI 69 . HG 1 1
574 1 2 2 2 70 VAL H UBI 70 . HN 1 1
575 1 1 2 2 69 LEU HB2 UBI 69 . HB2 1 1
575 1 2 2 2 70 VAL H UBI 70 . HN 1 1
576 1 1 2 2 70 VAL H UBI 70 . HN 1 1
576 1 2 2 2 70 VAL QG UBI 70 . HG2% 1 1
577 1 1 2 2 71 LEU HA UBI 71 . HA 1 1
577 1 2 2 2 72 ARG H UBI 72 . HN 1 1
578 1 1 2 2 40 GLN HA UBI 40 . HA 1 1
578 1 2 2 2 72 ARG H UBI 72 . HN 1 1
579 1 1 2 2 72 ARG H UBI 72 . HN 1 1
579 1 2 2 2 72 ARG HA UBI 72 . HA 1 1
580 1 1 2 2 72 ARG H UBI 72 . HN 1 1
580 1 2 2 2 72 ARG QD UBI 72 . HD2 1 1
581 1 1 2 2 40 GLN HB3 UBI 40 . HB1 1 1
581 1 1 2 2 40 GLN QG UBI 40 . HG2 1 1
581 1 2 2 2 72 ARG H UBI 72 . HN 1 1
582 1 1 2 2 72 ARG H UBI 72 . HN 1 1
582 1 2 2 2 72 ARG HB2 UBI 72 . HB2 1 1
583 1 1 2 2 71 LEU HB3 UBI 71 . HB1 1 1
583 1 1 2 2 71 LEU HG UBI 71 . HG 1 1
583 1 2 2 2 72 ARG H UBI 72 . HN 1 1
584 1 1 2 2 72 ARG HA UBI 72 . HA 1 1
584 1 2 2 2 73 LEU H UBI 73 . HN 1 1
585 1 1 2 2 72 ARG QD UBI 72 . HD2 1 1
585 1 2 2 2 73 LEU H UBI 73 . HN 1 1
586 1 1 2 2 73 LEU H UBI 73 . HN 1 1
586 1 2 2 2 73 LEU HB2 UBI 73 . HB2 1 1
587 1 1 2 2 73 LEU H UBI 73 . HN 1 1
587 1 2 2 2 73 LEU MD1 UBI 73 . HD1% 1 1
588 1 1 2 2 73 LEU HA UBI 73 . HA 1 1
588 1 2 2 2 74 ARG H UBI 74 . HN 1 1
589 1 1 2 2 74 ARG H UBI 74 . HN 1 1
589 1 2 2 2 74 ARG HB3 UBI 74 . HB1 1 1
590 1 1 2 2 74 ARG H UBI 74 . HN 1 1
590 1 2 2 2 74 ARG HB2 UBI 74 . HB2 1 1
591 1 1 2 2 73 LEU HB3 UBI 73 . HB1 1 1
591 1 2 2 2 74 ARG H UBI 74 . HN 1 1
592 1 1 2 2 73 LEU MD1 UBI 73 . HD1% 1 1
592 1 2 2 2 74 ARG H UBI 74 . HN 1 1
593 1 1 2 2 74 ARG HA UBI 74 . HA 1 1
593 1 2 2 2 75 GLY H UBI 75 . HN 1 1
594 1 1 2 2 75 GLY H UBI 75 . HN 1 1
594 1 2 2 2 75 GLY HA3 UBI 75 . HA1 1 1
595 1 1 2 2 74 ARG HB3 UBI 74 . HB1 1 1
595 1 2 2 2 75 GLY H UBI 75 . HN 1 1
596 1 1 2 2 74 ARG HB2 UBI 74 . HB2 1 1
596 1 2 2 2 75 GLY H UBI 75 . HN 1 1
597 1 1 2 2 74 ARG QG UBI 74 . HG2 1 1
597 1 2 2 2 75 GLY H UBI 75 . HN 1 1
598 1 1 2 2 75 GLY H UBI 75 . HN 1 1
598 1 2 2 2 76 GLY H UBI 76 . HN 1 1
599 1 1 2 2 76 GLY H UBI 76 . HN 1 1
599 1 2 2 2 76 GLY QA UBI 76 . HA2 1 1
600 1 1 2 2 75 GLY HA2 UBI 75 . HA2 1 1
600 1 2 2 2 76 GLY H UBI 76 . HN 1 1
601 1 1 2 2 46 ALA H UBI 46 . HN 1 1
601 1 2 2 2 46 ALA MB UBI 46 . HB% 1 1
602 1 1 2 2 46 ALA H UBI 46 . HN 1 1
602 1 2 2 2 46 ALA HA UBI 46 . HA 1 1
603 1 1 2 2 46 ALA HA UBI 46 . HA 1 1
603 1 2 2 2 47 GLY H UBI 47 . HN 1 1
604 1 1 2 2 71 LEU H UBI 71 . HN 1 1
604 1 2 2 2 72 ARG H UBI 72 . HN 1 1
605 1 1 2 2 70 VAL H UBI 70 . HN 1 1
605 1 2 2 2 71 LEU H UBI 71 . HN 1 1
606 1 1 2 2 71 LEU H UBI 71 . HN 1 1
606 1 2 2 2 71 LEU HA UBI 71 . HA 1 1
607 1 1 2 2 70 VAL HA UBI 70 . HA 1 1
607 1 2 2 2 71 LEU H UBI 71 . HN 1 1
608 1 1 2 2 71 LEU H UBI 71 . HN 1 1
608 1 2 2 2 71 LEU HB3 UBI 71 . HB1 1 1
608 1 2 2 2 71 LEU HG UBI 71 . HG 1 1
609 1 1 2 2 71 LEU H UBI 71 . HN 1 1
609 1 2 2 2 71 LEU HB2 UBI 71 . HB2 1 1
610 1 1 2 2 7 THR HB UBI 7 . HB 1 1
610 1 2 2 2 8 LEU H UBI 8 . HN 1 1
611 1 1 2 2 8 LEU H UBI 8 . HN 1 1
611 1 2 2 2 8 LEU MD1 UBI 8 . HD1% 1 1
612 1 1 2 2 8 LEU H UBI 8 . HN 1 1
612 1 2 2 2 69 LEU HB3 UBI 69 . HB1 1 1
613 1 1 2 2 6 LYS H UBI 6 . HN 1 1
613 1 2 2 2 6 LYS HG3 UBI 6 . HG1 1 1
614 1 1 2 2 6 LYS HB2 UBI 6 . HB2 1 1
614 1 1 2 2 6 LYS HG2 UBI 6 . HG2 1 1
614 1 2 2 2 7 THR H UBI 7 . HN 1 1
615 1 1 2 2 8 LEU HG UBI 8 . HG 1 1
615 1 2 2 2 9 THR H UBI 9 . HN 1 1
616 1 1 2 2 11 LYS QD UBI 11 . HD2 1 1
616 1 2 2 2 12 THR H UBI 12 . HN 1 1
617 1 1 2 2 22 THR HB UBI 22 . HB 1 1
617 1 2 2 2 23 ILE H UBI 23 . HN 1 1
618 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
618 1 2 2 2 24 ASP H UBI 24 . HN 1 1
619 1 1 2 2 22 THR MG UBI 22 . HG2% 1 1
619 1 2 2 2 24 ASP H UBI 24 . HN 1 1
620 1 1 2 2 26 VAL H UBI 26 . HN 1 1
620 1 2 2 2 27 LYS QG UBI 27 . HG2 1 1
621 1 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
621 1 2 2 2 16 GLU H UBI 16 . HN 1 1
622 1 1 2 2 27 LYS H UBI 27 . HN 1 1
622 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 1
623 1 1 2 2 27 LYS HA UBI 27 . HA 1 1
623 1 2 2 2 29 LYS H UBI 29 . HN 1 1
624 1 1 2 2 25 ASN HA UBI 25 . HA 1 1
624 1 2 2 2 29 LYS H UBI 29 . HN 1 1
625 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
625 1 2 2 2 51 GLU H UBI 51 . HN 1 1
626 1 1 2 2 44 ILE H UBI 44 . HN 1 1
626 1 2 2 2 44 ILE HG12 UBI 44 . HG12 1 1
627 1 1 2 2 44 ILE H UBI 44 . HN 1 1
627 1 2 2 2 45 PHE H UBI 45 . HN 1 1
628 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
628 1 2 2 2 46 ALA H UBI 46 . HN 1 1
629 1 1 2 2 45 PHE HA UBI 45 . HA 1 1
629 1 2 2 2 47 GLY H UBI 47 . HN 1 1
630 1 1 2 2 49 GLN HG3 UBI 49 . HG1 1 1
630 1 2 2 2 50 LEU H UBI 50 . HN 1 1
631 1 1 2 2 49 GLN H UBI 49 . HN 1 1
631 1 2 2 2 49 GLN HB3 UBI 49 . HB1 1 1
632 1 1 2 2 51 GLU HB2 UBI 51 . HB2 1 1
632 1 2 2 2 54 ARG H UBI 54 . HN 1 1
633 1 1 2 2 59 TYR H UBI 59 . HN 1 1
633 1 2 2 2 60 ASN HA UBI 60 . HA 1 1
634 1 1 2 2 2 GLN H UBI 2 . HN 1 1
634 1 2 2 2 64 GLU H UBI 64 . HN 1 1
635 1 1 2 2 63 LYS QG UBI 63 . HG2 1 1
635 1 2 2 2 65 SER H UBI 65 . HN 1 1
636 1 1 2 2 43 LEU QD UBI 43 . HD1% 1 1
636 1 2 2 2 68 HIS H UBI 68 . HN 1 1
637 1 1 2 2 43 LEU HA UBI 43 . HA 1 1
637 1 2 2 2 68 HIS H UBI 68 . HN 1 1
638 1 1 2 2 42 ARG QB UBI 42 . HB1 1 1
638 1 2 2 2 70 VAL H UBI 70 . HN 1 1
639 1 1 2 2 70 VAL H UBI 70 . HN 1 1
639 1 2 2 2 72 ARG H UBI 72 . HN 1 1
640 1 1 2 2 73 LEU H UBI 73 . HN 1 1
640 1 2 2 2 73 LEU HA UBI 73 . HA 1 1
641 1 1 2 2 73 LEU H UBI 73 . HN 1 1
641 1 2 2 2 73 LEU MD2 UBI 73 . HD2% 1 1
642 1 1 2 2 27 LYS HA UBI 27 . HA 1 1
642 1 2 2 2 41 GLN HE22 UBI 41 . HE22 1 1
643 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
643 1 2 2 2 41 GLN HE22 UBI 41 . HE22 1 1
644 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
644 1 2 2 2 41 GLN HE21 UBI 41 . HE21 1 1
645 1 1 2 2 41 GLN HE21 UBI 41 . HE21 1 1
645 1 2 2 2 41 GLN HG3 UBI 41 . HG1 1 1
646 1 1 2 2 30 ILE HB UBI 30 . HB 1 1
646 1 2 2 2 41 GLN HE21 UBI 41 . HE21 1 1
647 1 1 2 2 30 ILE HB UBI 30 . HB 1 1
647 1 2 2 2 41 GLN HE22 UBI 41 . HE22 1 1
648 1 1 2 2 41 GLN HE22 UBI 41 . HE22 1 1
648 1 2 2 2 41 GLN HG2 UBI 41 . HG2 1 1
649 1 1 2 2 41 GLN HE21 UBI 41 . HE21 1 1
649 1 2 2 2 41 GLN HG2 UBI 41 . HG2 1 1
650 1 1 2 2 36 ILE HB UBI 36 . HB 1 1
650 1 2 2 2 41 GLN HE22 UBI 41 . HE22 1 1
651 1 1 2 2 36 ILE HB UBI 36 . HB 1 1
651 1 2 2 2 41 GLN HE21 UBI 41 . HE21 1 1
652 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
652 1 2 2 2 41 GLN HE21 UBI 41 . HE21 1 1
653 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
653 1 2 2 2 41 GLN HE22 UBI 41 . HE22 1 1
654 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
654 1 2 2 2 41 GLN HE21 UBI 41 . HE21 1 1
655 1 1 2 2 31 GLN H UBI 31 . HN 1 1
655 1 2 2 2 41 GLN HE22 UBI 41 . HE22 1 1
656 1 1 2 2 31 GLN HG2 UBI 31 . HG2 1 1
656 1 2 2 2 32 ASP H UBI 32 . HN 1 1
657 1 1 2 2 15 LEU HA UBI 15 . HA 1 1
657 1 2 2 2 17 VAL H UBI 17 . HN 1 1
658 1 1 2 2 20 SER HA UBI 20 . HA 1 1
658 1 2 2 2 56 LEU H UBI 56 . HN 1 1
659 1 1 2 2 45 PHE HB2 UBI 45 . HB2 1 1
659 1 2 2 2 50 LEU QD UBI 50 . HD1% 1 1
660 1 1 2 2 45 PHE HB3 UBI 45 . HB1 1 1
660 1 2 2 2 50 LEU QD UBI 50 . HD1% 1 1
661 1 1 2 2 50 LEU HB2 UBI 50 . HB2 1 1
661 1 2 2 2 50 LEU QD UBI 50 . HD1% 1 1
662 1 1 2 2 50 LEU MD1 UBI 50 . HD1% 1 1
662 1 2 2 2 50 LEU MD2 UBI 50 . HD2% 1 1
663 1 1 2 2 50 LEU QD UBI 50 . HD1% 1 1
663 1 2 2 2 59 TYR QE UBI 59 . HE% 1 1
664 1 1 2 2 1 MET HG2 UBI 1 . HG2 1 1
664 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
665 1 1 2 2 1 MET HB2 UBI 1 . HB2 1 1
665 1 1 2 2 1 MET HG3 UBI 1 . HG1 1 1
665 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
666 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
666 1 2 2 2 52 ASP HA UBI 52 . HA 1 1
667 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
667 1 2 2 2 27 LYS QE UBI 27 . HE2 1 1
668 1 1 2 2 23 ILE HB UBI 23 . HB 1 1
668 1 2 2 2 23 ILE MG UBI 23 . HG2% 1 1
669 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
669 1 2 2 2 27 LYS QG UBI 27 . HG2 1 1
670 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
670 1 2 2 2 50 LEU HB3 UBI 50 . HB1 1 1
671 1 1 2 2 23 ILE HG13 UBI 23 . HG11 1 1
671 1 2 2 2 23 ILE MG UBI 23 . HG2% 1 1
672 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
672 1 2 2 2 41 GLN HG2 UBI 41 . HG2 1 1
673 1 1 2 2 13 ILE HB UBI 13 . HB 1 1
673 1 2 2 2 13 ILE MG UBI 13 . HG2% 1 1
674 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
674 1 2 2 2 27 LYS QD UBI 27 . HD2 1 1
675 1 1 2 2 13 ILE MG UBI 13 . HG2% 1 1
675 1 2 2 2 33 LYS QD UBI 33 . HD2 1 1
676 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
676 1 2 2 2 1 MET HG2 UBI 1 . HG2 1 1
677 1 1 2 2 1 MET HB3 UBI 1 . HB1 1 1
677 1 2 2 2 1 MET ME UBI 1 . HE% 1 1
678 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
678 1 2 2 2 1 MET HG3 UBI 1 . HG1 1 1
679 1 1 2 2 61 ILE HA UBI 61 . HA 1 1
679 1 2 2 2 61 ILE MG UBI 61 . HG2% 1 1
680 1 1 2 2 1 MET HB2 UBI 1 . HB2 1 1
680 1 1 2 2 1 MET HG3 UBI 1 . HG1 1 1
680 1 2 2 2 3 ILE MG UBI 3 . HG2% 1 1
681 1 1 2 2 30 ILE HB UBI 30 . HB 1 1
681 1 2 2 2 30 ILE MG UBI 30 . HG2% 1 1
682 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
682 1 2 2 2 30 ILE MG UBI 30 . HG2% 1 1
683 1 1 2 2 30 ILE HG13 UBI 30 . HG11 1 1
683 1 2 2 2 30 ILE MG UBI 30 . HG2% 1 1
684 1 1 2 2 61 ILE HG13 UBI 61 . HG11 1 1
684 1 2 2 2 61 ILE MG UBI 61 . HG2% 1 1
685 1 1 2 2 61 ILE HB UBI 61 . HB 1 1
685 1 2 2 2 61 ILE MG UBI 61 . HG2% 1 1
686 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
686 1 2 2 2 61 ILE MG UBI 61 . HG2% 1 1
687 1 1 2 2 46 ALA HA UBI 46 . HA 1 1
687 1 2 2 2 46 ALA MB UBI 46 . HB% 1 1
688 1 1 2 2 43 LEU HB2 UBI 43 . HB2 1 1
688 1 2 2 2 43 LEU HG UBI 43 . HG 1 1
689 1 1 2 2 30 ILE HB UBI 30 . HB 1 1
689 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 1
690 1 1 2 2 30 ILE MD UBI 30 . HD1% 1 1
690 1 2 2 2 30 ILE HG13 UBI 30 . HG11 1 1
691 1 1 2 2 11 LYS HG3 UBI 11 . HG1 1 1
691 1 2 2 2 13 ILE MD UBI 13 . HD1% 1 1
692 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
692 1 2 2 2 34 GLU HG3 UBI 34 . HG1 1 1
693 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
693 1 2 2 2 3 ILE HG13 UBI 3 . HG11 1 1
694 1 1 2 2 3 ILE HB UBI 3 . HB 1 1
694 1 2 2 2 3 ILE MD UBI 3 . HD1% 1 1
695 1 1 2 2 11 LYS QD UBI 11 . HD2 1 1
695 1 2 2 2 13 ILE MD UBI 13 . HD1% 1 1
696 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
696 1 2 2 2 15 LEU HB3 UBI 15 . HB1 1 1
697 1 1 2 2 61 ILE MD UBI 61 . HD1% 1 1
697 1 2 2 2 61 ILE HG13 UBI 61 . HG11 1 1
698 1 1 2 2 59 TYR HB2 UBI 59 . HB2 1 1
698 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
699 1 1 2 2 34 GLU HB3 UBI 34 . HB1 1 1
699 1 2 2 2 36 ILE MD UBI 36 . HD1% 1 1
700 1 1 2 2 36 ILE MD UBI 36 . HD1% 1 1
700 1 2 2 2 36 ILE MG UBI 36 . HG2% 1 1
701 1 1 2 2 36 ILE MD UBI 36 . HD1% 1 1
701 1 2 2 2 36 ILE HG12 UBI 36 . HG12 1 1
702 1 1 2 2 36 ILE HB UBI 36 . HB 1 1
702 1 1 2 2 36 ILE HG13 UBI 36 . HG11 1 1
702 1 2 2 2 36 ILE MD UBI 36 . HD1% 1 1
703 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
703 1 2 2 2 34 GLU HG2 UBI 34 . HG2 1 1
704 1 1 2 2 55 THR HA UBI 55 . HA 1 1
704 1 2 2 2 55 THR HB UBI 55 . HB 1 1
705 1 1 2 2 3 ILE HA UBI 3 . HA 1 1
705 1 2 2 2 3 ILE HB UBI 3 . HB 1 1
706 1 1 2 2 29 LYS HA UBI 29 . HA 1 1
706 1 2 2 2 32 ASP HB2 UBI 32 . HB2 1 1
707 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
707 1 2 2 2 56 LEU HB3 UBI 56 . HB1 1 1
708 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
708 1 2 2 2 61 ILE HB UBI 61 . HB 1 1
709 1 1 2 2 61 ILE HG12 UBI 61 . HG12 1 1
709 1 2 2 2 61 ILE MG UBI 61 . HG2% 1 1
710 1 1 2 2 43 LEU HB3 UBI 43 . HB1 1 1
710 1 2 2 2 43 LEU QD UBI 43 . HD1% 1 1
711 1 1 2 2 43 LEU HB2 UBI 43 . HB2 1 1
711 1 2 2 2 43 LEU QD UBI 43 . HD1% 1 1
712 1 1 2 2 43 LEU QD UBI 43 . HD1% 1 1
712 1 2 2 2 67 LEU QB UBI 67 . HB2 1 1
713 1 1 2 2 50 LEU QD UBI 50 . HD1% 1 1
713 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
714 1 1 2 2 72 ARG QD UBI 72 . HD2 1 1
714 1 2 2 2 72 ARG QG UBI 72 . HG2 1 1
715 1 1 2 2 72 ARG HB2 UBI 72 . HB2 1 1
715 1 2 2 2 72 ARG QD UBI 72 . HD2 1 1
716 1 1 2 2 42 ARG QB UBI 42 . HB2 1 1
716 1 2 2 2 42 ARG HD3 UBI 42 . HD1 1 1
717 1 1 2 2 74 ARG HB3 UBI 74 . HB1 1 1
717 1 2 2 2 74 ARG QD UBI 74 . HD2 1 1
718 1 1 2 2 55 THR HB UBI 55 . HB 1 1
718 1 2 2 2 55 THR MG UBI 55 . HG2% 1 1
719 1 1 2 2 29 LYS HD2 UBI 29 . HD2 1 1
719 1 2 2 2 29 LYS HE2 UBI 29 . HE2 1 1
720 1 1 2 2 27 LYS QE UBI 27 . HE2 1 1
720 1 2 2 2 27 LYS QG UBI 27 . HG2 1 1
721 2 1 2 2 27 LYS QD UBI 27 . HD2 1 1
721 2 2 2 2 27 LYS HE2 UBI 27 . HE2 1 1
721 3 1 2 2 27 LYS HD3 UBI 27 . HD1 1 1
721 3 2 2 2 27 LYS HE3 UBI 27 . HE1 1 1
722 1 1 2 2 29 LYS HD2 UBI 29 . HD2 1 1
722 1 2 2 2 29 LYS HE3 UBI 29 . HE1 1 1
723 1 1 2 2 29 LYS HE3 UBI 29 . HE1 1 1
723 1 2 2 2 29 LYS HG2 UBI 29 . HG2 1 1
724 1 1 2 2 29 LYS HD3 UBI 29 . HD1 1 1
724 1 1 2 2 29 LYS HG3 UBI 29 . HG1 1 1
724 1 2 2 2 29 LYS HE3 UBI 29 . HE1 1 1
725 1 1 2 2 73 LEU HB3 UBI 73 . HB1 1 1
725 1 2 2 2 73 LEU MD2 UBI 73 . HD2% 1 1
726 1 1 2 2 11 LYS QE UBI 11 . HE2 1 1
726 1 2 2 2 11 LYS HG2 UBI 11 . HG2 1 1
727 1 1 2 2 33 LYS HE2 UBI 33 . HE2 1 1
727 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
728 1 1 2 2 11 LYS QE UBI 11 . HE2 1 1
728 1 2 2 2 13 ILE MD UBI 13 . HD1% 1 1
729 1 1 2 2 63 LYS HB2 UBI 63 . HB2 1 1
729 1 2 2 2 63 LYS QE UBI 63 . HE2 1 1
730 1 1 2 2 63 LYS HB3 UBI 63 . HB1 1 1
730 1 2 2 2 63 LYS QE UBI 63 . HE2 1 1
731 1 1 2 2 22 THR HB UBI 22 . HB 1 1
731 1 2 2 2 22 THR MG UBI 22 . HG2% 1 1
732 1 1 2 2 63 LYS QE UBI 63 . HE2 1 1
732 1 2 2 2 63 LYS QG UBI 63 . HG2 1 1
733 1 1 2 2 44 ILE HB UBI 44 . HB 1 1
733 1 2 2 2 44 ILE MD UBI 44 . HD1% 1 1
733 1 2 2 2 44 ILE MG UBI 44 . HG2% 1 1
734 1 1 2 2 8 LEU HB3 UBI 8 . HB1 1 1
734 1 2 2 2 8 LEU MD1 UBI 8 . HD1% 1 1
735 1 1 2 2 8 LEU HB3 UBI 8 . HB1 1 1
735 1 2 2 2 8 LEU MD2 UBI 8 . HD2% 1 1
736 1 1 2 2 44 ILE HB UBI 44 . HB 1 1
736 1 2 2 2 44 ILE HG13 UBI 44 . HG11 1 1
737 1 1 2 2 50 LEU HB3 UBI 50 . HB1 1 1
737 1 2 2 2 50 LEU QD UBI 50 . HD2% 1 1
738 1 1 2 2 7 THR HA UBI 7 . HA 1 1
738 1 2 2 2 7 THR HB UBI 7 . HB 1 1
739 1 1 2 2 7 THR HB UBI 7 . HB 1 1
739 1 2 2 2 7 THR MG UBI 7 . HG2% 1 1
740 1 1 2 2 12 THR HB UBI 12 . HB 1 1
740 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
741 1 1 2 2 59 TYR HB3 UBI 59 . HB1 1 1
741 1 2 2 2 59 TYR QD UBI 59 . HD% 1 1
742 1 1 2 2 59 TYR HB3 UBI 59 . HB1 1 1
742 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
743 1 1 2 2 13 ILE HB UBI 13 . HB 1 1
743 1 2 2 2 13 ILE MD UBI 13 . HD1% 1 1
744 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
744 1 2 2 2 36 ILE HB UBI 36 . HB 1 1
745 1 1 2 2 36 ILE HB UBI 36 . HB 1 1
745 1 2 2 2 36 ILE MD UBI 36 . HD1% 1 1
746 1 1 2 2 36 ILE HB UBI 36 . HB 1 1
746 1 2 2 2 36 ILE MG UBI 36 . HG2% 1 1
747 1 1 2 2 36 ILE HB UBI 36 . HB 1 1
747 1 2 2 2 36 ILE HG12 UBI 36 . HG12 1 1
748 1 1 2 2 59 TYR HB2 UBI 59 . HB2 1 1
748 1 2 2 2 59 TYR QD UBI 59 . HD% 1 1
749 1 1 2 2 14 THR HB UBI 14 . HB 1 1
749 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
750 1 1 2 2 9 THR HB UBI 9 . HB 1 1
750 1 2 2 2 9 THR MG UBI 9 . HG2% 1 1
751 1 1 2 2 23 ILE HA UBI 23 . HA 1 1
751 1 2 2 2 23 ILE MD UBI 23 . HD1% 1 1
752 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
752 1 2 2 2 26 VAL MG1 UBI 26 . HG1% 1 1
753 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
753 1 2 2 2 26 VAL MG2 UBI 26 . HG2% 1 1
754 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
754 1 2 2 2 29 LYS HD3 UBI 29 . HD1 1 1
754 1 2 2 2 29 LYS HG3 UBI 29 . HG1 1 1
755 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
755 1 2 2 2 29 LYS HB2 UBI 29 . HB2 1 1
756 1 1 2 2 61 ILE HB UBI 61 . HB 1 1
756 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
757 1 1 2 2 61 ILE HB UBI 61 . HB 1 1
757 1 2 2 2 61 ILE HG13 UBI 61 . HG11 1 1
758 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
758 1 2 2 2 30 ILE HG12 UBI 30 . HG12 1 1
758 1 2 2 2 30 ILE MG UBI 30 . HG2% 1 1
759 1 1 2 2 27 LYS HB2 UBI 27 . HB2 1 1
759 1 2 2 2 38 PRO HA UBI 38 . HA 1 1
760 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
760 1 2 2 2 38 PRO HB3 UBI 38 . HB1 1 1
761 1 1 2 2 38 PRO HA UBI 38 . HA 1 1
761 1 2 2 2 41 GLN HG3 UBI 41 . HG1 1 1
762 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
762 1 2 2 2 33 LYS HB2 UBI 33 . HB2 1 1
763 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
763 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 1
764 1 1 2 2 18 GLU HB2 UBI 18 . HB2 1 1
764 1 2 2 2 18 GLU HG2 UBI 18 . HG2 1 1
765 1 1 2 2 6 LYS HB3 UBI 6 . HB1 1 1
765 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
766 1 1 2 2 61 ILE MG UBI 61 . HG2% 1 1
766 1 2 2 2 65 SER HB3 UBI 65 . HB1 1 1
767 1 1 2 2 61 ILE MG UBI 61 . HG2% 1 1
767 1 2 2 2 65 SER HB2 UBI 65 . HB2 1 1
768 1 1 2 2 23 ILE HB UBI 23 . HB 1 1
768 1 2 2 2 23 ILE HG13 UBI 23 . HG11 1 1
769 1 1 2 2 40 GLN HA UBI 40 . HA 1 1
769 1 2 2 2 40 GLN QG UBI 40 . HG2 1 1
770 1 1 2 2 23 ILE HB UBI 23 . HB 1 1
770 1 2 2 2 52 ASP HA UBI 52 . HA 1 1
771 1 1 2 2 2 GLN HG2 UBI 2 . HG2 1 1
771 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
772 1 1 2 2 2 GLN HG3 UBI 2 . HG1 1 1
772 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
773 1 1 2 2 5 VAL HB UBI 5 . HB 1 1
773 1 2 2 2 5 VAL QG UBI 5 . HG1% 1 1
774 1 1 2 2 33 LYS HB3 UBI 33 . HB1 1 1
774 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
775 1 1 2 2 33 LYS HB3 UBI 33 . HB1 1 1
775 1 2 2 2 33 LYS QD UBI 33 . HD2 1 1
776 1 1 2 2 40 GLN HB2 UBI 40 . HB2 1 1
776 1 2 2 2 40 GLN QG UBI 40 . HG2 1 1
777 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
777 1 2 2 2 13 ILE MG UBI 13 . HG2% 1 1
778 1 1 2 2 66 THR HB UBI 66 . HB 1 1
778 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
779 1 1 2 2 9 THR HA UBI 9 . HA 1 1
779 1 2 2 2 9 THR HB UBI 9 . HB 1 1
780 1 1 2 2 64 GLU HB3 UBI 64 . HB1 1 1
780 1 2 2 2 64 GLU QG UBI 64 . HG2 1 1
781 1 1 2 2 64 GLU HB2 UBI 64 . HB2 1 1
781 1 2 2 2 64 GLU QG UBI 64 . HG2 1 1
782 1 1 2 2 51 GLU HB2 UBI 51 . HB2 1 1
782 1 2 2 2 51 GLU HG2 UBI 51 . HG2 1 1
783 1 1 2 2 16 GLU HB2 UBI 16 . HB2 1 1
783 1 2 2 2 16 GLU HG3 UBI 16 . HG1 1 1
784 1 1 2 2 6 LYS HB2 UBI 6 . HB2 1 1
784 1 2 2 2 6 LYS HG3 UBI 6 . HG1 1 1
785 1 1 2 2 48 LYS QB UBI 48 . HB2 1 1
785 1 2 2 2 48 LYS QG UBI 48 . HG2 1 1
786 1 1 2 2 34 GLU HB2 UBI 34 . HB2 1 1
786 1 2 2 2 34 GLU HG2 UBI 34 . HG2 1 1
787 1 1 2 2 34 GLU HB2 UBI 34 . HB2 1 1
787 1 2 2 2 34 GLU HG3 UBI 34 . HG1 1 1
788 1 1 2 2 11 LYS HB3 UBI 11 . HB1 1 1
788 1 2 2 2 11 LYS HG3 UBI 11 . HG1 1 1
789 1 1 2 2 63 LYS HB3 UBI 63 . HB1 1 1
789 1 2 2 2 63 LYS QG UBI 63 . HG2 1 1
790 1 1 2 2 63 LYS HB3 UBI 63 . HB1 1 1
790 1 2 2 2 63 LYS QD UBI 63 . HD2 1 1
791 1 1 2 2 23 ILE HA UBI 23 . HA 1 1
791 1 2 2 2 23 ILE MG UBI 23 . HG2% 1 1
792 1 1 2 2 23 ILE HA UBI 23 . HA 1 1
792 1 2 2 2 26 VAL MG2 UBI 26 . HG2% 1 1
793 1 1 2 2 23 ILE HA UBI 23 . HA 1 1
793 1 2 2 2 26 VAL HB UBI 26 . HB 1 1
794 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
794 1 2 2 2 34 GLU HB2 UBI 34 . HB2 1 1
795 1 1 2 2 29 LYS HB2 UBI 29 . HB2 1 1
795 1 2 2 2 29 LYS HD3 UBI 29 . HD1 1 1
795 1 2 2 2 29 LYS HG3 UBI 29 . HG1 1 1
796 1 1 2 2 1 MET HA UBI 1 . HA 1 1
796 1 2 2 2 1 MET HB2 UBI 1 . HB2 1 1
797 1 1 2 2 66 THR HA UBI 66 . HA 1 1
797 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
798 1 1 2 2 12 THR HA UBI 12 . HA 1 1
798 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
799 1 1 2 2 14 THR HA UBI 14 . HA 1 1
799 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
800 1 1 2 2 4 PHE HB3 UBI 4 . HB1 1 1
800 1 2 2 2 66 THR HA UBI 66 . HA 1 1
801 1 1 2 2 61 ILE HA UBI 61 . HA 1 1
801 1 2 2 2 61 ILE HG13 UBI 61 . HG11 1 1
802 1 1 2 2 61 ILE HA UBI 61 . HA 1 1
802 1 2 2 2 61 ILE HG12 UBI 61 . HG12 1 1
803 1 1 2 2 54 ARG HB3 UBI 54 . HB1 1 1
803 1 2 2 2 59 TYR QE UBI 59 . HE% 1 1
804 1 1 2 2 54 ARG HB2 UBI 54 . HB2 1 1
804 1 2 2 2 59 TYR QE UBI 59 . HE% 1 1
805 1 1 2 2 37 PRO HA UBI 37 . HA 1 1
805 1 2 2 2 38 PRO QD UBI 38 . HD2 1 1
806 1 1 2 2 6 LYS HA UBI 6 . HA 1 1
806 1 2 2 2 12 THR HA UBI 12 . HA 1 1
807 1 1 2 2 19 SER HA UBI 19 . HA 1 1
807 1 2 2 2 56 LEU HB2 UBI 56 . HB2 1 1
808 1 1 2 2 18 GLU HB2 UBI 18 . HB2 1 1
808 1 2 2 2 18 GLU HG3 UBI 18 . HG1 1 1
809 1 1 2 2 9 THR HA UBI 9 . HA 1 1
809 1 2 2 2 9 THR MG UBI 9 . HG2% 1 1
810 1 1 2 2 37 PRO HA UBI 37 . HA 1 1
810 1 2 2 2 37 PRO HB3 UBI 37 . HB1 1 1
811 1 1 2 2 37 PRO HA UBI 37 . HA 1 1
811 1 2 2 2 37 PRO HG3 UBI 37 . HG1 1 1
812 1 1 2 2 30 ILE MD UBI 30 . HD1% 1 1
812 1 2 2 2 30 ILE HG12 UBI 30 . HG12 1 1
813 1 1 2 2 72 ARG HB3 UBI 72 . HB1 1 1
813 1 2 2 2 72 ARG QD UBI 72 . HD2 1 1
814 1 1 2 2 70 VAL HA UBI 70 . HA 1 1
814 1 2 2 2 70 VAL QG UBI 70 . HG2% 1 1
815 1 1 2 2 5 VAL HA UBI 5 . HA 1 1
815 1 2 2 2 5 VAL QG UBI 5 . HG1% 1 1
816 1 1 2 2 1 MET HG3 UBI 1 . HG1 1 1
816 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
817 1 1 2 2 1 MET HB3 UBI 1 . HB1 1 1
817 1 2 2 2 1 MET HG3 UBI 1 . HG1 1 1
818 1 1 2 2 30 ILE HA UBI 30 . HA 1 1
818 1 2 2 2 30 ILE HG13 UBI 30 . HG11 1 1
819 1 1 2 2 5 VAL HA UBI 5 . HA 1 1
819 1 2 2 2 67 LEU QB UBI 67 . HB2 1 1
820 1 1 2 2 7 THR HA UBI 7 . HA 1 1
820 1 2 2 2 7 THR MG UBI 7 . HG2% 1 1
821 1 1 2 2 13 ILE HA UBI 13 . HA 1 1
821 1 2 2 2 13 ILE MG UBI 13 . HG2% 1 1
822 1 1 2 2 3 ILE HA UBI 3 . HA 1 1
822 1 2 2 2 3 ILE MG UBI 3 . HG2% 1 1
823 1 1 2 2 55 THR HA UBI 55 . HA 1 1
823 1 2 2 2 55 THR MG UBI 55 . HG2% 1 1
824 1 1 2 2 13 ILE HA UBI 13 . HA 1 1
824 1 2 2 2 13 ILE HG12 UBI 13 . HG12 1 1
825 1 1 2 2 13 ILE HA UBI 13 . HA 1 1
825 1 2 2 2 13 ILE HB UBI 13 . HB 1 1
826 1 1 2 2 29 LYS HA UBI 29 . HA 1 1
826 1 2 2 2 29 LYS HG2 UBI 29 . HG2 1 1
827 1 1 2 2 29 LYS HA UBI 29 . HA 1 1
827 1 2 2 2 29 LYS HG3 UBI 29 . HG1 1 1
828 1 1 2 2 13 ILE HA UBI 13 . HA 1 1
828 1 2 2 2 13 ILE HG13 UBI 13 . HG11 1 1
829 1 1 2 2 31 GLN HA UBI 31 . HA 1 1
829 1 2 2 2 31 GLN HG3 UBI 31 . HG1 1 1
830 1 1 2 2 29 LYS HA UBI 29 . HA 1 1
830 1 2 2 2 29 LYS HB3 UBI 29 . HB1 1 1
831 1 1 2 2 31 GLN HA UBI 31 . HA 1 1
831 1 2 2 2 31 GLN HB3 UBI 31 . HB1 1 1
832 1 1 2 2 22 THR HA UBI 22 . HA 1 1
832 1 2 2 2 22 THR MG UBI 22 . HG2% 1 1
833 1 1 2 2 7 THR HA UBI 7 . HA 1 1
833 1 2 2 2 69 LEU HB3 UBI 69 . HB1 1 1
834 1 1 2 2 22 THR MG UBI 22 . HG2% 1 1
834 1 2 2 2 55 THR HA UBI 55 . HA 1 1
835 1 1 2 2 26 VAL HB UBI 26 . HB 1 1
835 1 2 2 2 26 VAL MG2 UBI 26 . HG2% 1 1
836 1 1 2 2 6 LYS QD UBI 6 . HD2 1 1
836 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
837 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
837 1 2 2 2 29 LYS HD2 UBI 29 . HD2 1 1
838 1 1 2 2 29 LYS HA UBI 29 . HA 1 1
838 1 2 2 2 32 ASP HB3 UBI 32 . HB1 1 1
839 1 1 2 2 29 LYS HD3 UBI 29 . HD1 1 1
839 1 2 2 2 29 LYS HE2 UBI 29 . HE2 1 1
840 1 1 2 2 22 THR HA UBI 22 . HA 1 1
840 1 2 2 2 55 THR HA UBI 55 . HA 1 1
841 1 1 2 2 27 LYS HA UBI 27 . HA 1 1
841 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 1
842 1 1 2 2 27 LYS HA UBI 27 . HA 1 1
842 1 2 2 2 27 LYS HB2 UBI 27 . HB2 1 1
843 1 1 2 2 27 LYS HA UBI 27 . HA 1 1
843 1 2 2 2 30 ILE HB UBI 30 . HB 1 1
844 1 1 2 2 22 THR HA UBI 22 . HA 1 1
844 1 2 2 2 55 THR MG UBI 55 . HG2% 1 1
845 1 1 2 2 49 GLN HB2 UBI 49 . HB2 1 1
845 1 2 2 2 49 GLN HG2 UBI 49 . HG2 1 1
846 1 1 2 2 11 LYS QD UBI 11 . HD2 1 1
846 1 2 2 2 11 LYS HG2 UBI 11 . HG2 1 1
847 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
847 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
848 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
848 1 2 2 2 56 LEU HB3 UBI 56 . HB1 1 1
849 1 1 2 2 33 LYS HA UBI 33 . HA 1 1
849 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
850 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
850 1 2 2 2 44 ILE MG UBI 44 . HG2% 1 1
851 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
851 1 2 2 2 44 ILE HG13 UBI 44 . HG11 1 1
852 1 1 2 2 17 VAL HA UBI 17 . HA 1 1
852 1 2 2 2 17 VAL QG UBI 17 . HG1% 1 1
853 1 1 2 2 17 VAL HA UBI 17 . HA 1 1
853 1 2 2 2 17 VAL HB UBI 17 . HB 1 1
854 2 1 2 2 6 LYS HB2 UBI 6 . HB2 1 1
854 2 1 2 2 6 LYS HG2 UBI 6 . HG2 1 1
854 2 2 2 2 6 LYS HD2 UBI 6 . HD2 1 1
854 3 1 2 2 6 LYS HD3 UBI 6 . HD1 1 1
854 3 2 2 2 6 LYS HG2 UBI 6 . HG2 1 1
855 1 1 2 2 33 LYS HA UBI 33 . HA 1 1
855 1 2 2 2 33 LYS QD UBI 33 . HD2 1 1
856 1 1 2 2 33 LYS HA UBI 33 . HA 1 1
856 1 2 2 2 33 LYS HB3 UBI 33 . HB1 1 1
857 1 1 2 2 33 LYS HA UBI 33 . HA 1 1
857 1 2 2 2 33 LYS HB2 UBI 33 . HB2 1 1
858 1 1 2 2 64 GLU HA UBI 64 . HA 1 1
858 1 2 2 2 64 GLU QG UBI 64 . HG2 1 1
859 1 1 2 2 64 GLU HA UBI 64 . HA 1 1
859 1 2 2 2 64 GLU HB3 UBI 64 . HB1 1 1
860 1 1 2 2 37 PRO HB3 UBI 37 . HB1 1 1
860 1 2 2 2 37 PRO HG2 UBI 37 . HG2 1 1
861 1 1 2 2 37 PRO HB3 UBI 37 . HB1 1 1
861 1 2 2 2 37 PRO HG3 UBI 37 . HG1 1 1
862 1 1 2 2 59 TYR HA UBI 59 . HA 1 1
862 1 2 2 2 59 TYR HB3 UBI 59 . HB1 1 1
863 1 1 2 2 36 ILE HA UBI 36 . HA 1 1
863 1 2 2 2 36 ILE MG UBI 36 . HG2% 1 1
864 1 1 2 2 63 LYS HA UBI 63 . HA 1 1
864 1 2 2 2 63 LYS HB2 UBI 63 . HB2 1 1
865 1 1 2 2 63 LYS HA UBI 63 . HA 1 1
865 1 2 2 2 63 LYS HB3 UBI 63 . HB1 1 1
866 1 1 2 2 23 ILE HG12 UBI 23 . HG12 1 1
866 1 2 2 2 23 ILE MG UBI 23 . HG2% 1 1
867 1 1 2 2 23 ILE HB UBI 23 . HB 1 1
867 1 2 2 2 23 ILE HG12 UBI 23 . HG12 1 1
868 1 1 2 2 71 LEU QD UBI 71 . HD1% 1 1
868 1 2 2 2 71 LEU HG UBI 71 . HG 1 1
869 1 1 2 2 3 ILE HA UBI 3 . HA 1 1
869 1 2 2 2 64 GLU HA UBI 64 . HA 1 1
870 1 1 2 2 36 ILE HA UBI 36 . HA 1 1
870 1 2 2 2 36 ILE MD UBI 36 . HD1% 1 1
871 1 1 2 2 36 ILE HA UBI 36 . HA 1 1
871 1 2 2 2 36 ILE HB UBI 36 . HB 1 1
871 1 2 2 2 36 ILE HG13 UBI 36 . HG11 1 1
872 1 1 2 2 36 ILE HA UBI 36 . HA 1 1
872 1 2 2 2 36 ILE HG12 UBI 36 . HG12 1 1
873 1 1 2 2 36 ILE HA UBI 36 . HA 1 1
873 1 2 2 2 37 PRO HD2 UBI 37 . HD2 1 1
874 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 1
874 1 2 2 2 63 LYS HA UBI 63 . HA 1 1
875 1 1 2 2 63 LYS HA UBI 63 . HA 1 1
875 1 2 2 2 63 LYS QG UBI 63 . HG2 1 1
876 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
876 1 2 2 2 63 LYS HA UBI 63 . HA 1 1
877 1 1 2 2 58 ASP HA UBI 58 . HA 1 1
877 1 2 2 2 58 ASP HB2 UBI 58 . HB2 1 1
878 1 1 2 2 32 ASP HA UBI 32 . HA 1 1
878 1 2 2 2 32 ASP HB3 UBI 32 . HB1 1 1
879 1 1 2 2 20 SER HA UBI 20 . HA 1 1
879 1 2 2 2 20 SER HB3 UBI 20 . HB1 1 1
880 1 1 2 2 20 SER HA UBI 20 . HA 1 1
880 1 2 2 2 20 SER HB2 UBI 20 . HB2 1 1
881 1 1 2 2 72 ARG QD UBI 72 . HD2 1 1
881 1 2 2 2 72 ARG HG2 UBI 72 . HG2 1 1
882 1 1 2 2 54 ARG HB3 UBI 54 . HB1 1 1
882 1 2 2 2 54 ARG HG3 UBI 54 . HG1 1 1
883 1 1 2 2 54 ARG HB2 UBI 54 . HB2 1 1
883 1 2 2 2 54 ARG HG3 UBI 54 . HG1 1 1
884 1 1 2 2 24 ASP HA UBI 24 . HA 1 1
884 1 2 2 2 24 ASP QB UBI 24 . HB2 1 1
885 1 1 2 2 8 LEU HA UBI 8 . HA 1 1
885 1 2 2 2 8 LEU MD2 UBI 8 . HD2% 1 1
886 1 1 2 2 20 SER HA UBI 20 . HA 1 1
886 1 2 2 2 55 THR MG UBI 55 . HG2% 1 1
887 1 1 2 2 69 LEU HB3 UBI 69 . HB1 1 1
887 1 2 2 2 69 LEU HG UBI 69 . HG 1 1
888 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 1
888 1 2 2 2 13 ILE HG12 UBI 13 . HG12 1 1
889 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
889 1 2 2 2 15 LEU HG UBI 15 . HG 1 1
890 1 1 2 2 8 LEU HA UBI 8 . HA 1 1
890 1 2 2 2 8 LEU HB2 UBI 8 . HB2 1 1
891 1 1 2 2 8 LEU HA UBI 8 . HA 1 1
891 1 2 2 2 8 LEU HB3 UBI 8 . HB1 1 1
892 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
892 1 2 2 2 29 LYS HB2 UBI 29 . HB2 1 1
893 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
893 1 2 2 2 30 ILE HG13 UBI 30 . HG11 1 1
894 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
894 1 2 2 2 29 LYS HB3 UBI 29 . HB1 1 1
895 1 1 2 2 13 ILE HB UBI 13 . HB 1 1
895 1 2 2 2 13 ILE HG13 UBI 13 . HG11 1 1
896 1 1 2 2 68 HIS HA UBI 68 . HA 1 1
896 1 2 2 2 68 HIS HB3 UBI 68 . HB1 1 1
897 1 1 2 2 43 LEU QD UBI 43 . HD2% 1 1
897 1 2 2 2 43 LEU HG UBI 43 . HG 1 1
898 1 1 2 2 56 LEU MD1 UBI 56 . HD2% 1 1
898 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
899 1 1 2 2 56 LEU HB3 UBI 56 . HB1 1 1
899 1 2 2 2 56 LEU MD1 UBI 56 . HD2% 1 1
900 1 1 2 2 27 LYS QE UBI 27 . HE2 1 1
900 1 2 2 2 43 LEU QD UBI 43 . HD2% 1 1
901 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
901 1 2 2 2 45 PHE HA UBI 45 . HA 1 1
902 1 1 2 2 8 LEU HA UBI 8 . HA 1 1
902 1 2 2 2 8 LEU MD1 UBI 8 . HD1% 1 1
903 1 1 2 2 11 LYS HA UBI 11 . HA 1 1
903 1 2 2 2 11 LYS HB2 UBI 11 . HB2 1 1
904 1 1 2 2 36 ILE MD UBI 36 . HD1% 1 1
904 1 2 2 2 36 ILE HG13 UBI 36 . HG11 1 1
905 1 1 2 2 56 LEU HB2 UBI 56 . HB2 1 1
905 1 2 2 2 56 LEU MD1 UBI 56 . HD2% 1 1
906 1 1 2 2 19 SER HA UBI 19 . HA 1 1
906 1 1 2 2 19 SER HB2 UBI 19 . HB2 1 1
906 1 2 2 2 56 LEU MD1 UBI 56 . HD2% 1 1
907 1 1 2 2 11 LYS HA UBI 11 . HA 1 1
907 1 2 2 2 11 LYS HG3 UBI 11 . HG1 1 1
908 1 1 2 2 51 GLU HA UBI 51 . HA 1 1
908 1 2 2 2 51 GLU HB2 UBI 51 . HB2 1 1
909 1 1 2 2 51 GLU HA UBI 51 . HA 1 1
909 1 2 2 2 51 GLU HB3 UBI 51 . HB1 1 1
910 1 1 2 2 51 GLU HA UBI 51 . HA 1 1
910 1 2 2 2 51 GLU HG3 UBI 51 . HG1 1 1
911 1 1 2 2 51 GLU HA UBI 51 . HA 1 1
911 1 2 2 2 51 GLU HG2 UBI 51 . HG2 1 1
912 1 1 2 2 25 ASN HA UBI 25 . HA 1 1
912 1 2 2 2 25 ASN HB3 UBI 25 . HB1 1 1
913 1 1 2 2 43 LEU HB2 UBI 43 . HB2 1 1
913 1 2 2 2 50 LEU QD UBI 50 . HD2% 1 1
914 1 1 2 2 50 LEU QD UBI 50 . HD2% 1 1
914 1 2 2 2 67 LEU HG UBI 67 . HG 1 1
915 1 1 2 2 29 LYS HD2 UBI 29 . HD2 1 1
915 1 2 2 2 29 LYS HG3 UBI 29 . HG1 1 1
916 1 1 2 2 39 ASP HA UBI 39 . HA 1 1
916 1 2 2 2 39 ASP HB2 UBI 39 . HB2 1 1
917 1 1 2 2 39 ASP HA UBI 39 . HA 1 1
917 1 2 2 2 39 ASP HB3 UBI 39 . HB1 1 1
918 1 1 2 2 25 ASN HA UBI 25 . HA 1 1
918 1 2 2 2 28 SER QB UBI 28 . HB2 1 1
919 1 1 2 2 69 LEU HB2 UBI 69 . HB2 1 1
919 1 2 2 2 69 LEU QD UBI 69 . HD1% 1 1
920 1 1 2 2 50 LEU HA UBI 50 . HA 1 1
920 1 2 2 2 50 LEU QD UBI 50 . HD2% 1 1
921 1 1 2 2 49 GLN HA UBI 49 . HA 1 1
921 1 2 2 2 49 GLN HB2 UBI 49 . HB2 1 1
922 1 1 2 2 21 ASP HA UBI 21 . HA 1 1
922 1 2 2 2 21 ASP QB UBI 21 . HB1 1 1
923 1 1 2 2 40 GLN HA UBI 40 . HA 1 1
923 1 2 2 2 72 ARG HB3 UBI 72 . HB1 1 1
924 1 1 2 2 11 LYS HA UBI 11 . HA 1 1
924 1 2 2 2 11 LYS HG2 UBI 11 . HG2 1 1
925 1 1 2 2 72 ARG HA UBI 72 . HA 1 1
925 1 2 2 2 72 ARG HB3 UBI 72 . HB1 1 1
925 1 2 2 2 72 ARG HG2 UBI 72 . HG2 1 1
926 1 1 2 2 74 ARG HA UBI 74 . HA 1 1
926 1 2 2 2 74 ARG HB3 UBI 74 . HB1 1 1
927 1 1 2 2 11 LYS HA UBI 11 . HA 1 1
927 1 2 2 2 11 LYS HB3 UBI 11 . HB1 1 1
928 1 1 2 2 44 ILE MD UBI 44 . HD1% 1 1
928 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
928 1 2 2 2 49 GLN HA UBI 49 . HA 1 1
929 1 1 2 2 34 GLU HA UBI 34 . HA 1 1
929 1 2 2 2 34 GLU HB2 UBI 34 . HB2 1 1
930 1 1 2 2 34 GLU HA UBI 34 . HA 1 1
930 1 2 2 2 34 GLU HB3 UBI 34 . HB1 1 1
931 1 1 2 2 25 ASN HA UBI 25 . HA 1 1
931 1 2 2 2 25 ASN HB2 UBI 25 . HB2 1 1
932 1 1 2 2 40 GLN HA UBI 40 . HA 1 1
932 1 2 2 2 72 ARG QD UBI 72 . HD2 1 1
933 1 1 2 2 72 ARG HA UBI 72 . HA 1 1
933 1 2 2 2 72 ARG QD UBI 72 . HD2 1 1
934 1 1 2 2 40 GLN HA UBI 40 . HA 1 1
934 1 2 2 2 40 GLN HB2 UBI 40 . HB2 1 1
935 1 1 2 2 33 LYS HB2 UBI 33 . HB2 1 1
935 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
936 1 1 2 2 11 LYS HG3 UBI 11 . HG1 1 1
936 1 2 2 2 13 ILE HG12 UBI 13 . HG12 1 1
937 1 1 2 2 67 LEU QB UBI 67 . HB2 1 1
937 1 2 2 2 67 LEU QD UBI 67 . HD2% 1 1
938 1 1 2 2 11 LYS QD UBI 11 . HD2 1 1
938 1 2 2 2 11 LYS HG3 UBI 11 . HG1 1 1
939 1 1 2 2 73 LEU HA UBI 73 . HA 1 1
939 1 2 2 2 73 LEU MD1 UBI 73 . HD1% 1 1
940 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
940 1 2 2 2 2 GLN HB3 UBI 2 . HB1 1 1
941 1 1 2 2 45 PHE HB2 UBI 45 . HB2 1 1
941 1 2 2 2 67 LEU QD UBI 67 . HD2% 1 1
942 1 1 2 2 45 PHE HB3 UBI 45 . HB1 1 1
942 1 2 2 2 67 LEU QD UBI 67 . HD1% 1 1
943 1 1 2 2 11 LYS QE UBI 11 . HE2 1 1
943 1 2 2 2 11 LYS HG3 UBI 11 . HG1 1 1
944 1 1 2 2 8 LEU HB2 UBI 8 . HB2 1 1
944 1 2 2 2 8 LEU MD1 UBI 8 . HD1% 1 1
945 1 1 2 2 6 LYS QD UBI 6 . HD2 1 1
945 1 2 2 2 6 LYS HG2 UBI 6 . HG2 1 1
946 1 1 2 2 67 LEU HA UBI 67 . HA 1 1
946 1 2 2 2 67 LEU QD UBI 67 . HD1% 1 1
947 1 1 2 2 72 ARG HA UBI 72 . HA 1 1
947 1 2 2 2 72 ARG HB3 UBI 72 . HB1 1 1
947 1 2 2 2 72 ARG HG3 UBI 72 . HG1 1 1
948 1 1 2 2 42 ARG HA UBI 42 . HA 1 1
948 1 2 2 2 42 ARG QB UBI 42 . HB2 1 1
949 1 1 2 2 6 LYS HA UBI 6 . HA 1 1
949 1 2 2 2 6 LYS HB2 UBI 6 . HB2 1 1
950 1 1 2 2 11 LYS HB2 UBI 11 . HB2 1 1
950 1 2 2 2 11 LYS HG3 UBI 11 . HG1 1 1
951 1 1 2 2 16 GLU HA UBI 16 . HA 1 1
951 1 2 2 2 16 GLU HB3 UBI 16 . HB1 1 1
952 1 1 2 2 1 MET HA UBI 1 . HA 1 1
952 1 2 2 2 1 MET HB3 UBI 1 . HB1 1 1
953 1 1 2 2 54 ARG HA UBI 54 . HA 1 1
953 1 2 2 2 54 ARG HG2 UBI 54 . HG2 1 1
954 1 1 2 2 54 ARG HA UBI 54 . HA 1 1
954 1 2 2 2 54 ARG HB2 UBI 54 . HB2 1 1
955 1 1 2 2 54 ARG HA UBI 54 . HA 1 1
955 1 2 2 2 54 ARG HB3 UBI 54 . HB1 1 1
956 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
956 1 2 2 2 16 GLU HA UBI 16 . HA 1 1
957 1 1 2 2 54 ARG HA UBI 54 . HA 1 1
957 1 2 2 2 54 ARG HD3 UBI 54 . HD1 1 1
958 1 1 2 2 73 LEU HA UBI 73 . HA 1 1
958 1 2 2 2 73 LEU HB3 UBI 73 . HB1 1 1
959 1 1 2 2 73 LEU HA UBI 73 . HA 1 1
959 1 2 2 2 73 LEU HB2 UBI 73 . HB2 1 1
960 1 1 2 2 50 LEU HA UBI 50 . HA 1 1
960 1 2 2 2 50 LEU HB2 UBI 50 . HB2 1 1
961 1 1 2 2 50 LEU HA UBI 50 . HA 1 1
961 1 2 2 2 50 LEU HB3 UBI 50 . HB1 1 1
961 1 2 2 2 50 LEU HG UBI 50 . HG 1 1
962 1 1 2 2 43 LEU HA UBI 43 . HA 1 1
962 1 2 2 2 43 LEU QD UBI 43 . HD1% 1 1
963 1 1 2 2 18 GLU HA UBI 18 . HA 1 1
963 1 2 2 2 18 GLU HB3 UBI 18 . HB1 1 1
963 1 2 2 2 18 GLU HG2 UBI 18 . HG2 1 1
964 2 1 2 2 63 LYS QG UBI 63 . HG2 1 1
964 2 2 2 2 64 GLU HG3 UBI 64 . HG1 1 1
964 3 1 2 2 63 LYS HG3 UBI 63 . HG1 1 1
964 3 2 2 2 64 GLU HG2 UBI 64 . HG2 1 1
965 1 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
965 1 2 2 2 30 ILE HA UBI 30 . HA 1 1
966 1 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
966 1 2 2 2 29 LYS HE2 UBI 29 . HE2 1 1
967 1 1 2 2 71 LEU HA UBI 71 . HA 1 1
967 1 2 2 2 71 LEU HB2 UBI 71 . HB2 1 1
968 1 1 2 2 67 LEU HA UBI 67 . HA 1 1
968 1 2 2 2 67 LEU QB UBI 67 . HB2 1 1
969 1 1 2 2 1 MET HA UBI 1 . HA 1 1
969 1 2 2 2 1 MET HB2 UBI 1 . HB2 1 1
969 1 2 2 2 1 MET HG3 UBI 1 . HG1 1 1
970 1 1 2 2 62 GLN HA UBI 62 . HA 1 1
970 1 2 2 2 62 GLN HB3 UBI 62 . HB1 1 1
971 1 1 2 2 41 GLN HG3 UBI 41 . HG1 1 1
971 1 2 2 2 69 LEU QD UBI 69 . HD2% 1 1
972 1 1 2 2 71 LEU HA UBI 71 . HA 1 1
972 1 2 2 2 71 LEU HB3 UBI 71 . HB1 1 1
972 1 2 2 2 71 LEU HG UBI 71 . HG 1 1
973 1 1 2 2 48 LYS HA UBI 48 . HA 1 1
973 1 2 2 2 48 LYS QG UBI 48 . HG2 1 1
974 1 1 2 2 48 LYS HA UBI 48 . HA 1 1
974 1 2 2 2 48 LYS QB UBI 48 . HB2 1 1
975 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
975 1 2 2 2 62 GLN HA UBI 62 . HA 1 1
976 1 1 2 2 60 ASN HA UBI 60 . HA 1 1
976 1 2 2 2 60 ASN HB2 UBI 60 . HB2 1 1
977 1 1 2 2 60 ASN HA UBI 60 . HA 1 1
977 1 2 2 2 60 ASN HB3 UBI 60 . HB1 1 1
978 1 1 2 2 21 ASP QB UBI 21 . HB1 1 1
978 1 2 2 2 26 VAL MG2 UBI 26 . HG2% 1 1
979 1 1 2 2 18 GLU HA UBI 18 . HA 1 1
979 1 2 2 2 18 GLU HG3 UBI 18 . HG1 1 1
980 1 1 2 2 41 GLN HB2 UBI 41 . HB2 1 1
980 1 2 2 2 69 LEU QD UBI 69 . HD2% 1 1
981 1 1 2 2 56 LEU MD2 UBI 56 . HD1% 1 1
981 1 2 2 2 56 LEU HG UBI 56 . HG 1 1
982 1 1 2 2 26 VAL MG2 UBI 26 . HG2% 1 1
982 1 2 2 2 56 LEU MD2 UBI 56 . HD1% 1 1
983 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
983 1 2 2 2 56 LEU MD2 UBI 56 . HD1% 1 1
984 1 1 2 2 69 LEU HA UBI 69 . HA 1 1
984 1 2 2 2 69 LEU QD UBI 69 . HD2% 1 1
985 1 1 2 2 69 LEU HA UBI 69 . HA 1 1
985 1 2 2 2 69 LEU HB2 UBI 69 . HB2 1 1
986 1 1 2 2 56 LEU HB3 UBI 56 . HB1 1 1
986 1 2 2 2 56 LEU MD2 UBI 56 . HD1% 1 1
987 1 1 2 2 56 LEU MD2 UBI 56 . HD1% 1 1
987 1 2 2 2 61 ILE HB UBI 61 . HB 1 1
988 1 1 2 2 8 LEU HB2 UBI 8 . HB2 1 1
988 1 2 2 2 8 LEU MD2 UBI 8 . HD2% 1 1
989 1 1 2 2 18 GLU HA UBI 18 . HA 1 1
989 1 2 2 2 18 GLU HB2 UBI 18 . HB2 1 1
990 1 1 2 2 43 LEU HA UBI 43 . HA 1 1
990 1 2 2 2 43 LEU HB2 UBI 43 . HB2 1 1
991 1 1 2 2 43 LEU HA UBI 43 . HA 1 1
991 1 2 2 2 43 LEU HB3 UBI 43 . HB1 1 1
992 1 1 2 2 27 LYS QE UBI 27 . HE2 1 1
992 1 2 2 2 43 LEU HA UBI 43 . HA 1 1
993 1 1 2 2 15 LEU HA UBI 15 . HA 1 1
993 1 2 2 2 15 LEU HB2 UBI 15 . HB2 1 1
994 1 1 2 2 62 GLN HA UBI 62 . HA 1 1
994 1 2 2 2 62 GLN HG2 UBI 62 . HG2 1 1
995 1 1 2 2 73 LEU HB2 UBI 73 . HB2 1 1
995 1 2 2 2 73 LEU MD1 UBI 73 . HD1% 1 1
996 1 1 2 2 5 VAL HB UBI 5 . HB 1 1
996 1 2 2 2 5 VAL MG1 UBI 5 . HG1% 1 1
997 1 1 2 2 5 VAL MG1 UBI 5 . HG1% 1 1
997 1 2 2 2 69 LEU HB2 UBI 69 . HB2 1 1
998 1 1 2 2 26 VAL HB UBI 26 . HB 1 1
998 1 2 2 2 26 VAL MG1 UBI 26 . HG1% 1 1
999 1 1 2 2 15 LEU HA UBI 15 . HA 1 1
999 1 2 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
1000 1 1 2 2 15 LEU HA UBI 15 . HA 1 1
1000 1 2 2 2 15 LEU HG UBI 15 . HG 1 1
1001 1 1 2 2 17 VAL MG1 UBI 17 . HG1% 1 1
1001 1 2 2 2 17 VAL MG2 UBI 17 . HG2% 1 1
1002 1 1 2 2 4 PHE QD UBI 4 . HD% 1 1
1002 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
1003 1 1 2 2 4 PHE QE UBI 4 . HE% 1 1
1003 1 1 2 2 4 PHE HZ UBI 4 . HZ 1 1
1003 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
1004 1 1 2 2 4 PHE HB3 UBI 4 . HB1 1 1
1004 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
1005 1 1 2 2 42 ARG QB UBI 42 . HB2 1 1
1005 1 2 2 2 70 VAL QG UBI 70 . HG1% 1 1
1006 1 1 2 2 5 VAL HB UBI 5 . HB 1 1
1006 1 2 2 2 5 VAL MG2 UBI 5 . HG2% 1 1
1007 1 1 2 2 36 ILE HA UBI 36 . HA 1 1
1007 1 2 2 2 37 PRO HD3 UBI 37 . HD1 1 1
1008 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
1008 1 2 2 2 37 PRO HD2 UBI 37 . HD2 1 1
1009 1 1 2 2 38 PRO QD UBI 38 . HD2 1 1
1009 1 2 2 2 38 PRO HG3 UBI 38 . HG1 1 1
1010 1 1 2 2 38 PRO QD UBI 38 . HD2 1 1
1010 1 2 2 2 38 PRO HG2 UBI 38 . HG2 1 1
1011 1 1 2 2 37 PRO HD3 UBI 37 . HD1 1 1
1011 1 2 2 2 37 PRO HG3 UBI 37 . HG1 1 1
1012 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
1012 1 2 2 2 56 LEU MD1 UBI 56 . HD2% 1 1
1013 1 1 2 2 3 ILE HB UBI 3 . HB 1 1
1013 1 2 2 2 3 ILE MG UBI 3 . HG2% 1 1
1014 1 1 2 2 7 THR MG UBI 7 . HG2% 1 1
1014 1 2 2 2 69 LEU QD UBI 69 . HD1% 1 1
1015 1 1 2 2 26 VAL MG1 UBI 26 . HG1% 1 1
1015 1 2 2 2 26 VAL MG2 UBI 26 . HG2% 1 1
1016 1 1 2 2 56 LEU MD1 UBI 56 . HD1% 1 1
1016 1 2 2 2 56 LEU MD2 UBI 56 . HD2% 1 1
1017 1 1 2 2 33 LYS QD UBI 33 . HD2 1 1
1017 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
1018 1 1 2 2 7 THR MG UBI 7 . HG2% 1 1
1018 1 2 2 2 11 LYS HB3 UBI 11 . HB1 1 1
1019 1 1 2 2 7 THR MG UBI 7 . HG2% 1 1
1019 1 2 2 2 11 LYS HB2 UBI 11 . HB2 1 1
1020 1 1 2 2 7 THR MG UBI 7 . HG2% 1 1
1020 1 2 2 2 69 LEU HB3 UBI 69 . HB1 1 1
1021 1 1 2 2 7 THR MG UBI 7 . HG2% 1 1
1021 1 2 2 2 11 LYS HG2 UBI 11 . HG2 1 1
1022 1 1 2 2 2 GLN HB3 UBI 2 . HB1 1 1
1022 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
1023 1 1 2 2 5 VAL MG1 UBI 5 . HG1% 1 1
1023 1 2 2 2 69 LEU HB3 UBI 69 . HB1 1 1
1024 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
1024 1 2 2 2 3 ILE MG UBI 3 . HG2% 1 1
1025 1 1 2 2 5 VAL MG2 UBI 5 . HG2% 1 1
1025 1 2 2 2 67 LEU QB UBI 67 . HB2 1 1
1026 1 1 2 2 5 VAL MG2 UBI 5 . HG2% 1 1
1026 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 1
1027 1 1 2 2 5 VAL MG2 UBI 5 . HG2% 1 1
1027 1 2 2 2 15 LEU HG UBI 15 . HG 1 1
1028 1 1 2 2 27 LYS HB2 UBI 27 . HB2 1 1
1028 1 2 2 2 27 LYS QE UBI 27 . HE2 1 1
1029 1 1 2 2 3 ILE HB UBI 3 . HB 1 1
1029 1 2 2 2 3 ILE HG13 UBI 3 . HG11 1 1
1030 1 1 2 2 48 LYS QE UBI 48 . HE2 1 1
1030 1 2 2 2 48 LYS QG UBI 48 . HG2 1 1
1031 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
1031 1 2 2 2 41 GLN HG3 UBI 41 . HG1 1 1
1032 1 1 2 2 31 GLN HA UBI 31 . HA 1 1
1032 1 2 2 2 31 GLN HG2 UBI 31 . HG2 1 1
1033 1 1 2 2 63 LYS QD UBI 63 . HD2 1 1
1033 1 2 2 2 63 LYS QG UBI 63 . HG2 1 1
1034 1 1 2 2 37 PRO HD2 UBI 37 . HD2 1 1
1034 1 2 2 2 37 PRO HG2 UBI 37 . HG2 1 1
1035 1 1 2 2 5 VAL HA UBI 5 . HA 1 1
1035 1 2 2 2 5 VAL MG1 UBI 5 . HG1% 1 1
1036 1 1 2 2 4 PHE HA UBI 4 . HA 1 1
1036 1 2 2 2 4 PHE QD UBI 4 . HD% 1 1
1037 1 1 2 2 4 PHE HA UBI 4 . HA 1 1
1037 1 2 2 2 4 PHE HB2 UBI 4 . HB2 1 1
1038 1 1 2 2 71 LEU HA UBI 71 . HA 1 1
1038 1 2 2 2 71 LEU QD UBI 71 . HD2% 1 1
1039 1 1 2 2 33 LYS HE3 UBI 33 . HE1 1 1
1039 1 2 2 2 33 LYS QG UBI 33 . HG2 1 1
1040 1 1 2 2 72 ARG HA UBI 72 . HA 1 1
1040 1 2 2 2 72 ARG HG2 UBI 72 . HG2 1 1
1041 1 1 2 2 72 ARG HA UBI 72 . HA 1 1
1041 1 2 2 2 72 ARG HG3 UBI 72 . HG1 1 1
1042 1 1 2 2 74 ARG HA UBI 74 . HA 1 1
1042 1 2 2 2 74 ARG QG UBI 74 . HG2 1 1
1043 1 1 2 2 23 ILE HG13 UBI 23 . HG11 1 1
1043 1 2 2 2 59 TYR QE UBI 59 . HE% 1 1
1044 1 1 2 2 13 ILE HG12 UBI 13 . HG12 1 1
1044 1 2 2 2 13 ILE MG UBI 13 . HG2% 1 1
1045 1 1 2 2 42 ARG QB UBI 42 . HB1 1 1
1045 1 2 2 2 42 ARG QG UBI 42 . HG2 1 1
1046 1 1 2 2 38 PRO HB3 UBI 38 . HB1 1 1
1046 1 2 2 2 38 PRO HG3 UBI 38 . HG1 1 1
1047 1 1 2 2 59 TYR HA UBI 59 . HA 1 1
1047 1 2 2 2 59 TYR QD UBI 59 . HD% 1 1
1048 1 1 2 2 41 GLN HA UBI 41 . HA 1 1
1048 1 2 2 2 41 GLN HB3 UBI 41 . HB1 1 1
1049 1 1 2 2 41 GLN HA UBI 41 . HA 1 1
1049 1 2 2 2 41 GLN HB2 UBI 41 . HB2 1 1
1050 1 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
1050 1 2 2 2 33 LYS QD UBI 33 . HD2 1 1
1051 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
1051 1 2 2 2 44 ILE HG12 UBI 44 . HG12 1 1
1052 1 1 2 2 65 SER HA UBI 65 . HA 1 1
1052 1 2 2 2 65 SER HB2 UBI 65 . HB2 1 1
1053 1 1 2 2 65 SER HA UBI 65 . HA 1 1
1053 1 2 2 2 65 SER HB3 UBI 65 . HB1 1 1
1054 1 1 2 2 1 MET HB3 UBI 1 . HB1 1 1
1054 1 2 2 2 1 MET HG2 UBI 1 . HG2 1 1
1055 1 1 2 2 6 LYS HA UBI 6 . HA 1 1
1055 1 2 2 2 6 LYS HB3 UBI 6 . HB1 1 1
1056 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
1056 1 2 2 2 40 GLN QG UBI 40 . HG2 1 1
1057 1 1 2 2 6 LYS HB2 UBI 6 . HB2 1 1
1057 1 2 2 2 66 THR MG UBI 66 . HG2% 1 1
1058 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
1058 1 2 2 2 34 GLU HG3 UBI 34 . HG1 1 1
1059 1 1 2 2 27 LYS QD UBI 27 . HD2 1 1
1059 1 2 2 2 30 ILE HB UBI 30 . HB 1 1
1060 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 1
1060 1 2 2 2 50 LEU QD UBI 50 . HD1% 1 1
1061 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 1
1061 1 2 2 2 59 TYR QE UBI 59 . HE% 1 1
1062 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 1
1062 1 2 2 2 50 LEU HB3 UBI 50 . HB1 1 1
1063 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 1
1063 1 2 2 2 26 VAL HB UBI 26 . HB 1 1
1064 1 1 2 2 23 ILE HB UBI 23 . HB 1 1
1064 1 2 2 2 23 ILE MD UBI 23 . HD1% 1 1
1065 1 1 2 2 56 LEU HB2 UBI 56 . HB2 1 1
1065 1 2 2 2 56 LEU HG UBI 56 . HG 1 1
1066 1 1 2 2 59 TYR HB3 UBI 59 . HB1 1 1
1066 1 2 2 2 61 ILE HG13 UBI 61 . HG11 1 1
1067 1 1 2 2 4 PHE HB3 UBI 4 . HB1 1 1
1067 1 2 2 2 4 PHE QD UBI 4 . HD% 1 1
1068 1 1 2 2 4 PHE HB2 UBI 4 . HB2 1 1
1068 1 2 2 2 4 PHE QD UBI 4 . HD% 1 1
1069 1 1 2 2 4 PHE HB2 UBI 4 . HB2 1 1
1069 1 2 2 2 66 THR HA UBI 66 . HA 1 1
1070 1 1 2 2 13 ILE HB UBI 13 . HB 1 1
1070 1 2 2 2 13 ILE HG12 UBI 13 . HG12 1 1
1071 1 1 2 2 4 PHE HB2 UBI 4 . HB2 1 1
1071 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
1072 1 1 2 2 6 LYS QE UBI 6 . HE2 1 1
1072 1 2 2 2 6 LYS HG3 UBI 6 . HG1 1 1
1073 1 1 2 2 11 LYS HB2 UBI 11 . HB2 1 1
1073 1 2 2 2 11 LYS QE UBI 11 . HE2 1 1
1074 1 1 2 2 42 ARG HD3 UBI 42 . HD1 1 1
1074 1 2 2 2 42 ARG QG UBI 42 . HG2 1 1
1075 1 1 2 2 42 ARG QB UBI 42 . HB2 1 1
1075 1 2 2 2 42 ARG HD2 UBI 42 . HD2 1 1
1076 1 1 2 2 42 ARG HD2 UBI 42 . HD2 1 1
1076 1 2 2 2 42 ARG QG UBI 42 . HG2 1 1
1077 1 1 2 2 54 ARG HB3 UBI 54 . HB1 1 1
1077 1 2 2 2 54 ARG HD3 UBI 54 . HD1 1 1
1078 1 1 2 2 54 ARG HB3 UBI 54 . HB1 1 1
1078 1 2 2 2 54 ARG HD2 UBI 54 . HD2 1 1
1079 1 1 2 2 54 ARG HB2 UBI 54 . HB2 1 1
1079 1 2 2 2 54 ARG HD2 UBI 54 . HD2 1 1
1080 1 1 2 2 44 ILE HB UBI 44 . HB 1 1
1080 1 2 2 2 44 ILE MD UBI 44 . HD1% 1 1
1081 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
1081 1 2 2 2 3 ILE HG12 UBI 3 . HG12 1 1
1082 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
1082 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
1083 1 1 2 2 45 PHE HB2 UBI 45 . HB2 1 1
1083 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
1084 1 1 2 2 45 PHE HB3 UBI 45 . HB1 1 1
1084 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
1085 1 1 2 2 4 PHE QE UBI 4 . HE% 1 1
1085 1 1 2 2 4 PHE HZ UBI 4 . HZ 1 1
1085 1 2 2 2 13 ILE MD UBI 13 . HD1% 1 1
1086 1 1 2 2 69 LEU HB2 UBI 69 . HB2 1 1
1086 1 2 2 2 69 LEU HG UBI 69 . HG 1 1
1087 1 1 2 2 43 LEU HB3 UBI 43 . HB1 1 1
1087 1 2 2 2 50 LEU QD UBI 50 . HD2% 1 1
1088 1 1 2 2 6 LYS QE UBI 6 . HE2 1 1
1088 1 2 2 2 10 GLY HA3 UBI 10 . HA1 1 1
1089 1 1 2 2 46 ALA MB UBI 46 . HB% 1 1
1089 1 2 2 2 48 LYS QG UBI 48 . HG2 1 1
1090 1 1 2 2 46 ALA MB UBI 46 . HB% 1 1
1090 1 2 2 2 48 LYS QE UBI 48 . HE2 1 1
1091 1 1 2 2 30 ILE MD UBI 30 . HD1% 1 1
1091 1 2 2 2 30 ILE MG UBI 30 . HG2% 1 1
1092 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
1092 1 2 2 2 37 PRO HD3 UBI 37 . HD1 1 1
1093 1 1 2 2 13 ILE MG UBI 13 . HG2% 1 1
1093 1 2 2 2 33 LYS HB3 UBI 33 . HB1 1 1
1094 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
1094 1 2 2 2 37 PRO HG2 UBI 37 . HG2 1 1
1095 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 1
1095 1 2 2 2 26 VAL HB UBI 26 . HB 1 1
1096 1 1 2 2 4 PHE QE UBI 4 . HE% 1 1
1096 1 1 2 2 4 PHE HZ UBI 4 . HZ 1 1
1096 1 2 2 2 13 ILE MG UBI 13 . HG2% 1 1
1097 1 1 2 2 13 ILE HG13 UBI 13 . HG11 1 1
1097 1 2 2 2 13 ILE MG UBI 13 . HG2% 1 1
1098 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 1
1098 1 2 2 2 23 ILE MG UBI 23 . HG2% 1 1
1099 1 1 2 2 3 ILE HG12 UBI 3 . HG12 1 1
1099 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
1100 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
1100 1 2 2 2 19 SER QB UBI 19 . HB2 1 1
1101 1 1 2 2 56 LEU HB2 UBI 56 . HB2 1 1
1101 1 2 2 2 56 LEU MD2 UBI 56 . HD1% 1 1
1102 1 1 2 2 61 ILE MD UBI 61 . HD1% 1 1
1102 1 2 2 2 67 LEU QD UBI 67 . HD1% 1 1
1103 1 1 2 2 34 GLU HB2 UBI 34 . HB2 1 1
1103 1 2 2 2 36 ILE MD UBI 36 . HD1% 1 1
1104 1 1 2 2 25 ASN HB2 UBI 25 . HB2 1 1
1104 1 2 2 2 26 VAL MG2 UBI 26 . HG2% 1 1
1105 1 1 2 2 17 VAL QG UBI 17 . HG2% 1 1
1105 1 2 2 2 26 VAL MG2 UBI 26 . HG2% 1 1
1106 1 1 2 2 3 ILE HG13 UBI 3 . HG11 1 1
1106 1 2 2 2 3 ILE MG UBI 3 . HG2% 1 1
1107 1 1 2 2 15 LEU HB2 UBI 15 . HB2 1 1
1107 1 2 2 2 15 LEU MD2 UBI 15 . HD2% 1 1
1108 1 1 2 2 19 SER HA UBI 19 . HA 1 1
1108 1 2 2 2 56 LEU MD2 UBI 56 . HD1% 1 1
1109 1 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
1109 1 2 2 2 30 ILE HG13 UBI 30 . HG11 1 1
1110 1 1 2 2 15 LEU HB2 UBI 15 . HB2 1 1
1110 1 2 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
1111 1 1 2 2 8 LEU MD1 UBI 8 . HD1% 1 1
1111 1 2 2 2 8 LEU MD2 UBI 8 . HD2% 1 1
1112 1 1 2 2 40 GLN HA UBI 40 . HA 1 1
1112 1 2 2 2 72 ARG HB2 UBI 72 . HB2 1 1
1113 1 1 2 2 42 ARG HA UBI 42 . HA 1 1
1113 1 2 2 2 42 ARG QG UBI 42 . HG2 1 1
1114 1 1 2 2 11 LYS HB2 UBI 11 . HB2 1 1
1114 1 2 2 2 11 LYS HG2 UBI 11 . HG2 1 1
1115 1 1 2 2 11 LYS HB3 UBI 11 . HB1 1 1
1115 1 2 2 2 11 LYS HG2 UBI 11 . HG2 1 1
1116 1 1 2 2 16 GLU HA UBI 16 . HA 1 1
1116 1 2 2 2 16 GLU HG3 UBI 16 . HG1 1 1
1117 1 1 2 2 67 LEU HA UBI 67 . HA 1 1
1117 1 2 2 2 67 LEU HG UBI 67 . HG 1 1
1118 1 1 2 2 2 GLN HB2 UBI 2 . HB2 1 1
1118 1 1 2 2 2 GLN HG2 UBI 2 . HG2 1 1
1118 1 2 2 2 14 THR MG UBI 14 . HG2% 1 1
1119 1 1 2 2 24 ASP HA UBI 24 . HA 1 1
1119 1 2 2 2 27 LYS HB3 UBI 27 . HB1 1 1
1120 1 1 2 2 24 ASP HA UBI 24 . HA 1 1
1120 1 2 2 2 27 LYS QD UBI 27 . HD2 1 1
1121 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
1121 1 2 2 2 40 GLN HB2 UBI 40 . HB2 1 1
1122 1 1 2 2 29 LYS HD2 UBI 29 . HD2 1 1
1122 1 2 2 2 29 LYS HG2 UBI 29 . HG2 1 1
1123 1 1 2 2 29 LYS HB3 UBI 29 . HB1 1 1
1123 1 2 2 2 29 LYS HD2 UBI 29 . HD2 1 1
1124 1 1 2 2 29 LYS HB2 UBI 29 . HB2 1 1
1124 1 2 2 2 29 LYS HD2 UBI 29 . HD2 1 1
1125 1 1 2 2 16 GLU HB2 UBI 16 . HB2 1 1
1125 1 2 2 2 16 GLU HG2 UBI 16 . HG2 1 1
1126 1 1 2 2 16 GLU HB3 UBI 16 . HB1 1 1
1126 1 2 2 2 16 GLU HG3 UBI 16 . HG1 1 1
1127 1 1 2 2 16 GLU HB3 UBI 16 . HB1 1 1
1127 1 2 2 2 16 GLU HG2 UBI 16 . HG2 1 1
1128 1 1 2 2 2 GLN HB2 UBI 2 . HB2 1 1
1128 1 2 2 2 2 GLN HG3 UBI 2 . HG1 1 1
1129 1 1 2 2 61 ILE HA UBI 61 . HA 1 1
1129 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
1130 1 1 2 2 45 PHE HZ UBI 45 . HZ 1 1
1130 1 2 2 2 61 ILE HA UBI 61 . HA 1 1
1131 1 1 2 2 23 ILE HG13 UBI 23 . HG11 1 1
1131 1 2 2 2 50 LEU HB2 UBI 50 . HB2 1 1
1132 1 1 2 2 67 LEU QB UBI 67 . HB2 1 1
1132 1 2 2 2 67 LEU HG UBI 67 . HG 1 1
1133 1 1 2 2 11 LYS QE UBI 11 . HE2 1 1
1133 1 2 2 2 13 ILE MG UBI 13 . HG2% 1 1
1134 1 1 2 2 13 ILE MG UBI 13 . HG2% 1 1
1134 1 2 2 2 33 LYS HE3 UBI 33 . HE1 1 1
1135 1 1 2 2 13 ILE MG UBI 13 . HG2% 1 1
1135 1 2 2 2 15 LEU HB2 UBI 15 . HB2 1 1
1136 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
1136 1 2 2 2 34 GLU HB3 UBI 34 . HB1 1 1
1137 1 1 2 2 50 LEU QD UBI 50 . HD1% 1 1
1137 1 2 2 2 59 TYR HB2 UBI 59 . HB2 1 1
1138 1 1 2 2 34 GLU HA UBI 34 . HA 1 1
1138 1 2 2 2 34 GLU HG2 UBI 34 . HG2 1 1
1139 1 1 2 2 44 ILE HG13 UBI 44 . HG11 1 1
1139 1 2 2 2 49 GLN HA UBI 49 . HA 1 1
1140 1 1 2 2 27 LYS HA UBI 27 . HA 1 1
1140 1 2 2 2 27 LYS QD UBI 27 . HD2 1 1
1141 1 1 2 2 44 ILE HB UBI 44 . HB 1 1
1141 1 2 2 2 68 HIS HB3 UBI 68 . HB1 1 1
1142 1 1 2 2 44 ILE HB UBI 44 . HB 1 1
1142 1 2 2 2 68 HIS HB2 UBI 68 . HB2 1 1
1143 1 1 2 2 6 LYS HB2 UBI 6 . HB2 1 1
1143 1 2 2 2 68 HIS HA UBI 68 . HA 1 1
1144 1 1 2 2 1 MET ME UBI 1 . HE% 1 1
1144 1 2 2 2 3 ILE HB UBI 3 . HB 1 1
1145 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 1
1145 1 2 2 2 34 GLU HG2 UBI 34 . HG2 1 1
1146 1 1 2 2 73 LEU HB3 UBI 73 . HB1 1 1
1146 1 2 2 2 73 LEU MD1 UBI 73 . HD1% 1 1
1147 1 1 2 2 3 ILE HB UBI 3 . HB 1 1
1147 1 2 2 2 3 ILE MD UBI 3 . HD1% 1 1
1147 1 2 2 2 3 ILE MG UBI 3 . HG2% 1 1
1148 1 1 2 2 54 ARG HA UBI 54 . HA 1 1
1148 1 2 2 2 54 ARG HG3 UBI 54 . HG1 1 1
1149 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
1149 1 2 2 2 29 LYS HG2 UBI 29 . HG2 1 1
1150 1 1 2 2 26 VAL HA UBI 26 . HA 1 1
1150 1 2 2 2 29 LYS HB3 UBI 29 . HB1 1 1
1151 1 1 2 2 27 LYS QD UBI 27 . HD2 1 1
1151 1 2 2 2 38 PRO HA UBI 38 . HA 1 1
1152 1 1 2 2 65 SER HB2 UBI 65 . HB2 1 1
1152 1 2 2 2 67 LEU QD UBI 67 . HD2% 1 1
1153 1 1 2 2 37 PRO HB2 UBI 37 . HB2 1 1
1153 1 2 2 2 40 GLN QG UBI 40 . HG2 1 1
1154 1 1 2 2 7 THR HA UBI 7 . HA 1 1
1154 1 2 2 2 69 LEU HB2 UBI 69 . HB2 1 1
1155 1 1 2 2 13 ILE HA UBI 13 . HA 1 1
1155 1 2 2 2 13 ILE MD UBI 13 . HD1% 1 1
1156 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
1156 1 2 2 2 56 LEU MD1 UBI 56 . HD2% 1 1
1157 1 1 2 2 49 GLN HA UBI 49 . HA 1 1
1157 1 2 2 2 49 GLN HB3 UBI 49 . HB1 1 1
1158 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
1158 1 2 2 2 2 GLN HB2 UBI 2 . HB2 1 1
1158 1 2 2 2 2 GLN HG2 UBI 2 . HG2 1 1
1159 1 1 2 2 45 PHE HA UBI 45 . HA 1 1
1159 1 2 2 2 45 PHE HB2 UBI 45 . HB2 1 1
1160 1 1 2 2 44 ILE HA UBI 44 . HA 1 1
1160 1 2 2 2 49 GLN HA UBI 49 . HA 1 1
1161 1 1 2 2 69 LEU HA UBI 69 . HA 1 1
1161 1 2 2 2 69 LEU HG UBI 69 . HG 1 1
1162 1 1 2 2 45 PHE HA UBI 45 . HA 1 1
1162 1 2 2 2 50 LEU QD UBI 50 . HD2% 1 1
1163 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
1163 1 2 2 2 47 GLY HA2 UBI 47 . HA2 1 1
1164 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 1
1164 1 2 2 2 68 HIS HB2 UBI 68 . HB2 1 1
1165 1 1 2 2 44 ILE HB UBI 44 . HB 1 1
1165 1 2 2 2 44 ILE MG UBI 44 . HG2% 1 1
1166 1 1 2 2 44 ILE HG13 UBI 44 . HG11 1 1
1166 1 2 2 2 44 ILE MG UBI 44 . HG2% 1 1
1167 1 1 2 2 44 ILE HG12 UBI 44 . HG12 1 1
1167 1 2 2 2 44 ILE MG UBI 44 . HG2% 1 1
1168 1 1 2 2 4 PHE QD UBI 4 . HD% 1 1
1168 1 2 2 2 13 ILE MD UBI 13 . HD1% 1 1
1169 1 1 2 2 42 ARG QB UBI 42 . HB2 1 1
1169 1 2 2 2 44 ILE MD UBI 44 . HD1% 1 1
1170 1 1 2 2 49 GLN HB2 UBI 49 . HB2 1 1
1170 1 2 2 2 49 GLN HG3 UBI 49 . HG1 1 1
1171 1 1 2 2 49 GLN HB3 UBI 49 . HB1 1 1
1171 1 2 2 2 49 GLN HG3 UBI 49 . HG1 1 1
1172 1 1 2 2 31 GLN HB3 UBI 31 . HB1 1 1
1172 1 2 2 2 31 GLN HG3 UBI 31 . HG1 1 1
1173 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
1173 1 2 2 2 2 GLN HG3 UBI 2 . HG1 1 1
1174 1 1 2 2 49 GLN HB3 UBI 49 . HB1 1 1
1174 1 2 2 2 49 GLN HG2 UBI 49 . HG2 1 1
1175 1 1 2 2 27 LYS HB2 UBI 27 . HB2 1 1
1175 1 2 2 2 27 LYS QG UBI 27 . HG2 1 1
1176 1 1 2 2 27 LYS HB2 UBI 27 . HB2 1 1
1176 1 2 2 2 27 LYS QD UBI 27 . HD2 1 1
1177 1 1 2 2 56 LEU HB3 UBI 56 . HB1 1 1
1177 1 2 2 2 61 ILE HB UBI 61 . HB 1 1
1178 1 1 2 2 56 LEU MD1 UBI 56 . HD2% 1 1
1178 1 2 2 2 56 LEU HG UBI 56 . HG 1 1
1179 1 1 2 2 21 ASP QB UBI 21 . HB1 1 1
1179 1 2 2 2 56 LEU MD1 UBI 56 . HD2% 1 1
1180 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 1
1180 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 1
1180 1 2 2 2 3 ILE HG12 UBI 3 . HG12 1 1
1181 1 1 2 2 69 LEU QD UBI 69 . HD1% 1 1
1181 1 2 2 2 71 LEU QD UBI 71 . HD2% 1 1
1182 1 1 2 2 3 ILE HG13 UBI 3 . HG11 1 1
1182 1 2 2 2 15 LEU HB3 UBI 15 . HB1 1 1
1183 1 1 2 2 69 LEU HG UBI 69 . HG 1 1
1183 1 2 2 2 71 LEU QD UBI 71 . HD2% 1 1
1184 1 1 2 2 31 GLN HB2 UBI 31 . HB2 1 1
1184 1 2 2 2 31 GLN HG3 UBI 31 . HG1 1 1
1185 1 1 2 2 30 ILE HB UBI 30 . HB 1 1
1185 1 2 2 2 30 ILE HG13 UBI 30 . HG11 1 1
1186 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 1
1186 1 2 2 2 50 LEU HB2 UBI 50 . HB2 1 1
1187 1 1 2 2 23 ILE HG13 UBI 23 . HG11 1 1
1187 1 2 2 2 50 LEU QD UBI 50 . HD2% 1 1
1188 1 1 2 2 17 VAL HB UBI 17 . HB 1 1
1188 1 2 2 2 21 ASP QB UBI 21 . HB2 1 1
1189 1 1 2 2 50 LEU QD UBI 50 . HD1% 1 1
1189 1 2 2 2 67 LEU QD UBI 67 . HD2% 1 1
1190 1 1 2 2 2 GLN HA UBI 2 . HA 1 1
1190 1 2 2 2 2 GLN HG2 UBI 2 . HG2 1 1
1191 1 1 2 2 19 SER HA UBI 19 . HA 1 1
1191 1 2 2 2 56 LEU HB3 UBI 56 . HB1 1 1
1192 1 1 2 2 28 SER HA UBI 28 . HA 1 1
1192 1 2 2 2 31 GLN HB2 UBI 31 . HB2 1 1
1193 1 1 2 2 50 LEU HA UBI 50 . HA 1 1
1193 1 2 2 2 59 TYR QE UBI 59 . HE% 1 1
1194 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 1
1194 1 2 2 2 40 GLN HB3 UBI 40 . HB1 1 1
1194 1 2 2 2 40 GLN QG UBI 40 . HG2 1 1
1195 1 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
1195 1 2 2 2 29 LYS HB2 UBI 29 . HB2 1 1
1196 1 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 1
1196 1 2 2 2 29 LYS HB3 UBI 29 . HB1 1 1
1197 1 1 2 2 3 ILE HG13 UBI 3 . HG11 1 1
1197 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 1
1198 1 1 2 2 45 PHE HA UBI 45 . HA 1 1
1198 1 2 2 2 45 PHE QE UBI 45 . HE% 1 1
1199 1 1 2 2 45 PHE HA UBI 45 . HA 1 1
1199 1 2 2 2 45 PHE QD UBI 45 . HD% 1 1
1200 1 1 2 2 45 PHE QE UBI 45 . HE% 1 1
1200 1 2 2 2 65 SER HB3 UBI 65 . HB1 1 1
1201 1 1 2 2 45 PHE HB2 UBI 45 . HB2 1 1
1201 1 2 2 2 45 PHE QD UBI 45 . HD% 1 1
1202 1 1 2 2 45 PHE HB3 UBI 45 . HB1 1 1
1202 1 2 2 2 45 PHE QE UBI 45 . HE% 1 1
1203 1 1 2 2 45 PHE HB3 UBI 45 . HB1 1 1
1203 1 2 2 2 45 PHE QD UBI 45 . HD% 1 1
1204 1 1 2 2 45 PHE QD UBI 45 . HD% 1 1
1204 1 2 2 2 46 ALA MB UBI 46 . HB% 1 1
1205 1 1 2 2 4 PHE QD UBI 4 . HD% 1 1
1205 1 2 2 2 14 THR HA UBI 14 . HA 1 1
1206 1 1 2 2 4 PHE QD UBI 4 . HD% 1 1
1206 1 2 2 2 12 THR MG UBI 12 . HG2% 1 1
1207 1 1 2 2 56 LEU HA UBI 56 . HA 1 1
1207 1 2 2 2 59 TYR QD UBI 59 . HD% 1 1
1208 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 1
1208 1 2 2 2 59 TYR QD UBI 59 . HD% 1 1
1209 1 1 2 2 4 PHE QE UBI 4 . HE% 1 1
1209 1 2 2 2 64 GLU HB3 UBI 64 . HB1 1 1
1210 1 1 2 2 4 PHE QE UBI 4 . HE% 1 1
1210 1 2 2 2 64 GLU QG UBI 64 . HG2 1 1
1211 1 1 2 2 45 PHE QD UBI 45 . HD% 1 1
1211 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 1
1212 1 1 2 2 45 PHE QD UBI 45 . HD% 1 1
1212 1 2 2 2 67 LEU HG UBI 67 . HG 1 1
1213 1 1 1 1 1 TYR QD UIM 255 . HD% 1 1
1213 1 2 1 1 2 PRO HD3 UIM 256 . HD1 1 1
1214 1 1 1 1 1 TYR QD UIM 255 . HD% 1 1
1214 1 2 1 1 2 PRO HD2 UIM 256 . HD2 1 1
1215 1 1 1 1 1 TYR HB2 UIM 255 . HB2 1 1
1215 1 2 1 1 1 TYR QD UIM 255 . HD% 1 1
1216 1 1 1 1 1 TYR HB3 UIM 255 . HB1 1 1
1216 1 2 1 1 1 TYR QD UIM 255 . HD% 1 1
1217 1 1 1 1 1 TYR HA UIM 255 . HA 1 1
1217 1 2 1 1 1 TYR QD UIM 255 . HD% 1 1
1218 1 1 1 1 1 TYR HA UIM 255 . HA 1 1
1218 1 2 1 1 2 PRO HD3 UIM 256 . HD1 1 1
1219 1 1 1 1 1 TYR HA UIM 255 . HA 1 1
1219 1 2 1 1 2 PRO HD2 UIM 256 . HD2 1 1
1220 1 1 1 1 1 TYR HA UIM 255 . HA 1 1
1220 1 2 1 1 1 TYR HB3 UIM 255 . HB1 1 1
1221 1 1 1 1 4 ASP HA UIM 258 . HA 1 1
1221 1 2 1 1 4 ASP QB UIM 258 . HB2 1 1
1222 1 1 1 1 7 GLU HA UIM 261 . HA 1 1
1222 1 2 1 1 7 GLU HB2 UIM 261 . HB2 1 1
1223 1 1 1 1 7 GLU HA UIM 261 . HA 1 1
1223 1 2 1 1 7 GLU HB3 UIM 261 . HB1 1 1
1224 1 1 1 1 18 LYS HA UIM 272 . HA 1 1
1224 1 2 1 1 18 LYS QB UIM 272 . HB2 1 1
1225 1 1 1 1 7 GLU HA UIM 261 . HA 1 1
1225 1 2 1 1 7 GLU QG UIM 261 . HG2 1 1
1226 1 1 1 1 7 GLU HA UIM 261 . HA 1 1
1226 1 2 1 1 10 ARG QD UIM 264 . HD2 1 1
1227 1 1 1 1 18 LYS QD UIM 272 . HD2 1 1
1227 1 2 1 1 18 LYS HG2 UIM 272 . HG2 1 1
1228 1 1 1 1 17 LEU HB3 UIM 271 . HB1 1 1
1228 1 2 1 1 17 LEU MD1 UIM 271 . HD1% 1 1
1229 1 1 1 1 8 LEU HB3 UIM 262 . HB1 1 1
1229 1 2 1 1 8 LEU QD UIM 262 . HD1% 1 1
1230 1 1 1 1 8 LEU HB2 UIM 262 . HB2 1 1
1230 1 2 1 1 8 LEU QD UIM 262 . HD1% 1 1
1231 1 1 1 1 10 ARG QD UIM 264 . HD2 1 1
1231 1 2 1 1 10 ARG HG2 UIM 264 . HG2 1 1
1232 1 1 1 1 17 LEU HA UIM 271 . HA 1 1
1232 1 2 1 1 17 LEU HB3 UIM 271 . HB1 1 1
1233 1 1 1 1 21 ARG HA UIM 275 . HA 1 1
1233 1 2 1 1 21 ARG QG UIM 275 . HG2 1 1
1234 1 1 1 1 13 ILE HB UIM 267 . HB 1 1
1234 1 2 1 1 13 ILE MD UIM 267 . HD1% 1 1
1235 1 1 1 1 17 LEU MD1 UIM 271 . HD1% 1 1
1235 1 2 1 1 17 LEU HG UIM 271 . HG 1 1
1236 1 1 1 1 21 ARG QD UIM 275 . HD2 1 1
1236 1 2 1 1 21 ARG QG UIM 275 . HG2 1 1
1237 1 1 1 1 17 LEU HB3 UIM 271 . HB1 1 1
1237 1 2 1 1 17 LEU MD2 UIM 271 . HD2% 1 1
1238 1 1 1 1 17 LEU HB2 UIM 271 . HB2 1 1
1238 1 2 1 1 17 LEU MD1 UIM 271 . HD1% 1 1
1239 1 1 1 1 9 ILE HB UIM 263 . HB 1 1
1239 1 2 1 1 9 ILE MD UIM 263 . HD1% 1 1
1240 1 1 1 1 9 ILE MD UIM 263 . HD1% 1 1
1240 1 2 1 1 9 ILE HG13 UIM 263 . HG11 1 1
1241 1 1 1 1 17 LEU HA UIM 271 . HA 1 1
1241 1 2 1 1 17 LEU MD2 UIM 271 . HD2% 1 1
1242 1 1 1 1 8 LEU HA UIM 262 . HA 1 1
1242 1 2 1 1 8 LEU QD UIM 262 . HD1% 1 1
1243 1 1 1 1 17 LEU HA UIM 271 . HA 1 1
1243 1 2 1 1 17 LEU MD1 UIM 271 . HD1% 1 1
1244 1 1 1 1 10 ARG HA UIM 264 . HA 1 1
1244 1 2 1 1 13 ILE MD UIM 267 . HD1% 1 1
1245 1 1 1 1 14 GLU HA UIM 268 . HA 1 1
1245 1 2 1 1 17 LEU MD1 UIM 271 . HD1% 1 1
1246 1 1 1 1 9 ILE HA UIM 263 . HA 1 1
1246 1 2 1 1 9 ILE MG UIM 263 . HG2% 1 1
1247 1 1 1 1 13 ILE HA UIM 267 . HA 1 1
1247 1 2 1 1 13 ILE MG UIM 267 . HG2% 1 1
1248 1 1 1 1 9 ILE HA UIM 263 . HA 1 1
1248 1 2 1 1 9 ILE MD UIM 263 . HD1% 1 1
1249 1 1 1 1 13 ILE HA UIM 267 . HA 1 1
1249 1 2 1 1 13 ILE MD UIM 267 . HD1% 1 1
1250 1 1 1 1 13 ILE HA UIM 267 . HA 1 1
1250 1 2 1 1 13 ILE HG12 UIM 267 . HG12 1 1
1251 1 1 1 1 9 ILE HA UIM 263 . HA 1 1
1251 1 2 1 1 9 ILE HG12 UIM 263 . HG12 1 1
1252 1 1 1 1 18 LYS HA UIM 272 . HA 1 1
1252 1 2 1 1 18 LYS HG2 UIM 272 . HG2 1 1
1253 1 1 1 1 8 LEU HA UIM 262 . HA 1 1
1253 1 2 1 1 8 LEU HB3 UIM 262 . HB1 1 1
1254 1 1 1 1 18 LYS HA UIM 272 . HA 1 1
1254 1 2 1 1 18 LYS QD UIM 272 . HD2 1 1
1255 1 1 1 1 17 LEU HA UIM 271 . HA 1 1
1255 1 2 1 1 17 LEU HB2 UIM 271 . HB2 1 1
1256 1 1 1 1 10 ARG HA UIM 264 . HA 1 1
1256 1 2 1 1 10 ARG HG3 UIM 264 . HG1 1 1
1257 1 1 1 1 10 ARG HA UIM 264 . HA 1 1
1257 1 2 1 1 10 ARG HG2 UIM 264 . HG2 1 1
1258 1 1 1 1 9 ILE HA UIM 263 . HA 1 1
1258 1 2 1 1 12 ALA MB UIM 266 . HB% 1 1
1259 1 1 1 1 9 ILE HA UIM 263 . HA 1 1
1259 1 2 1 1 9 ILE HG13 UIM 263 . HG11 1 1
1260 1 1 1 1 13 ILE HA UIM 267 . HA 1 1
1260 1 2 1 1 13 ILE HG13 UIM 267 . HG11 1 1
1261 1 1 1 1 2 PRO HA UIM 256 . HA 1 1
1261 1 2 1 1 2 PRO HB3 UIM 256 . HB1 1 1
1262 1 1 1 1 16 SER HA UIM 270 . HA 1 1
1262 1 2 1 1 16 SER HB2 UIM 270 . HB2 1 1
1263 1 1 1 1 21 ARG HA UIM 275 . HA 1 1
1263 1 2 1 1 21 ARG QD UIM 275 . HD2 1 1
1264 1 1 1 1 19 GLU HA UIM 273 . HA 1 1
1264 1 2 1 1 19 GLU QG UIM 273 . HG2 1 1
1265 1 1 1 1 3 GLU HA UIM 257 . HA 1 1
1265 1 2 1 1 3 GLU QG UIM 257 . HG2 1 1
1266 1 1 1 1 20 SER QB UIM 274 . HB2 1 1
1266 1 2 1 1 24 ALA MB UIM 278 . HB% 1 1
1267 1 1 1 1 12 ALA MB UIM 266 . HB% 1 1
1267 1 2 1 1 16 SER HB3 UIM 270 . HB1 1 1
1268 1 1 1 1 15 LEU HA UIM 269 . HA 1 1
1268 1 2 1 1 15 LEU QB UIM 269 . HB2 1 1
1269 1 1 1 1 10 ARG HA UIM 264 . HA 1 1
1269 1 2 1 1 13 ILE HG13 UIM 267 . HG11 1 1
1270 1 1 1 1 18 LYS QB UIM 272 . HB2 1 1
1270 1 2 1 1 19 GLU HA UIM 273 . HA 1 1
1271 1 1 1 1 21 ARG HA UIM 275 . HA 1 1
1271 1 2 1 1 21 ARG HB2 UIM 275 . HB2 1 1
1272 1 1 1 1 21 ARG HA UIM 275 . HA 1 1
1272 1 2 1 1 21 ARG HB3 UIM 275 . HB1 1 1
1273 1 1 1 1 18 LYS QD UIM 272 . HD2 1 1
1273 1 2 1 1 21 ARG HA UIM 275 . HA 1 1
1274 1 1 1 1 4 ASP QB UIM 258 . HB2 1 1
1274 1 2 1 1 5 GLU HA UIM 259 . HA 1 1
1275 1 1 1 1 14 GLU HA UIM 268 . HA 1 1
1275 1 2 1 1 14 GLU HB2 UIM 268 . HB2 1 1
1276 1 1 1 1 14 GLU HA UIM 268 . HA 1 1
1276 1 2 1 1 14 GLU HB3 UIM 268 . HB1 1 1
1277 1 1 1 1 10 ARG HA UIM 264 . HA 1 1
1277 1 2 1 1 10 ARG QB UIM 264 . HB2 1 1
1278 1 1 1 1 10 ARG HA UIM 264 . HA 1 1
1278 1 2 1 1 13 ILE HB UIM 267 . HB 1 1
1279 1 1 1 1 5 GLU QG UIM 259 . HG2 1 1
1279 1 2 1 1 9 ILE MD UIM 263 . HD1% 1 1
1280 1 1 1 1 6 GLU HA UIM 260 . HA 1 1
1280 1 2 1 1 9 ILE MD UIM 263 . HD1% 1 1
1281 1 1 1 1 7 GLU QG UIM 261 . HG2 1 1
1281 1 2 1 1 11 LYS QG UIM 265 . HG2 1 1
1282 1 1 1 1 14 GLU HB3 UIM 268 . HB1 1 1
1282 1 2 1 1 14 GLU QG UIM 268 . HG2 1 1
1283 1 1 1 1 20 SER HA UIM 274 . HA 1 1
1283 1 2 1 1 21 ARG HB2 UIM 275 . HB2 1 1
1284 1 1 1 1 10 ARG QD UIM 264 . HD2 1 1
1284 1 2 1 1 10 ARG HG3 UIM 264 . HG1 1 1
1285 1 1 1 1 11 LYS QD UIM 265 . HD2 1 1
1285 1 2 1 1 11 LYS QE UIM 265 . HE2 1 1
1286 1 1 1 1 3 GLU HA UIM 257 . HA 1 1
1286 1 2 1 1 3 GLU QB UIM 257 . HB1 1 1
1287 1 1 1 1 7 GLU QG UIM 261 . HG2 1 1
1287 1 2 1 1 11 LYS QE UIM 265 . HE2 1 1
1288 1 1 1 1 9 ILE HA UIM 263 . HA 1 1
1288 1 2 1 1 9 ILE HB UIM 263 . HB 1 1
1289 1 1 1 1 14 GLU HA UIM 268 . HA 1 1
1289 1 2 1 1 14 GLU QG UIM 268 . HG2 1 1
1290 1 1 1 1 5 GLU QB UIM 259 . HB2 1 1
1290 1 2 1 1 9 ILE MD UIM 263 . HD1% 1 1
1291 1 1 1 1 3 GLU H UIM 257 . HN 1 1
1291 1 2 1 1 4 ASP H UIM 258 . HN 1 1
1292 1 1 1 1 2 PRO HA UIM 256 . HA 1 1
1292 1 2 1 1 3 GLU H UIM 257 . HN 1 1
1293 1 1 1 1 3 GLU H UIM 257 . HN 1 1
1293 1 2 1 1 3 GLU HA UIM 257 . HA 1 1
1294 1 1 1 1 3 GLU H UIM 257 . HN 1 1
1294 1 2 1 1 3 GLU QG UIM 257 . HG2 1 1
1295 1 1 1 1 3 GLU H UIM 257 . HN 1 1
1295 1 2 1 1 3 GLU QB UIM 257 . HB2 1 1
1296 1 1 1 1 4 ASP H UIM 258 . HN 1 1
1296 1 2 1 1 4 ASP HA UIM 258 . HA 1 1
1297 1 1 1 1 3 GLU HA UIM 257 . HA 1 1
1297 1 2 1 1 4 ASP H UIM 258 . HN 1 1
1298 1 1 1 1 4 ASP H UIM 258 . HN 1 1
1298 1 2 1 1 4 ASP QB UIM 258 . HB2 1 1
1299 1 1 1 1 3 GLU QB UIM 257 . HB1 1 1
1299 1 2 1 1 4 ASP H UIM 258 . HN 1 1
1300 1 1 1 1 5 GLU H UIM 259 . HN 1 1
1300 1 2 1 1 6 GLU H UIM 260 . HN 1 1
1301 1 1 1 1 4 ASP HA UIM 258 . HA 1 1
1301 1 2 1 1 5 GLU H UIM 259 . HN 1 1
1302 1 1 1 1 5 GLU H UIM 259 . HN 1 1
1302 1 2 1 1 5 GLU HA UIM 259 . HA 1 1
1303 1 1 1 1 5 GLU H UIM 259 . HN 1 1
1303 1 2 1 1 5 GLU QG UIM 259 . HG2 1 1
1304 1 1 1 1 5 GLU H UIM 259 . HN 1 1
1304 1 2 1 1 5 GLU QB UIM 259 . HB2 1 1
1305 1 1 1 1 7 GLU H UIM 261 . HN 1 1
1305 1 2 1 1 7 GLU HA UIM 261 . HA 1 1
1306 1 1 1 1 7 GLU H UIM 261 . HN 1 1
1306 1 2 1 1 8 LEU H UIM 262 . HN 1 1
1307 1 1 1 1 8 LEU H UIM 262 . HN 1 1
1307 1 2 1 1 9 ILE H UIM 263 . HN 1 1
1308 1 1 1 1 7 GLU HB3 UIM 261 . HB1 1 1
1308 1 2 1 1 8 LEU H UIM 262 . HN 1 1
1309 1 1 1 1 8 LEU H UIM 262 . HN 1 1
1309 1 2 1 1 8 LEU QD UIM 262 . HD1% 1 1
1310 1 1 1 1 7 GLU QG UIM 261 . HG2 1 1
1310 1 2 1 1 8 LEU H UIM 262 . HN 1 1
1311 1 1 1 1 10 ARG H UIM 264 . HN 1 1
1311 1 2 1 1 10 ARG HG2 UIM 264 . HG2 1 1
1312 1 1 1 1 10 ARG H UIM 264 . HN 1 1
1312 1 2 1 1 10 ARG HG3 UIM 264 . HG1 1 1
1313 1 1 1 1 10 ARG H UIM 264 . HN 1 1
1313 1 2 1 1 10 ARG QD UIM 264 . HD2 1 1
1314 1 1 1 1 10 ARG H UIM 264 . HN 1 1
1314 1 2 1 1 10 ARG HA UIM 264 . HA 1 1
1315 1 1 1 1 9 ILE H UIM 263 . HN 1 1
1315 1 2 1 1 9 ILE HA UIM 263 . HA 1 1
1316 1 1 1 1 9 ILE H UIM 263 . HN 1 1
1316 1 2 1 1 9 ILE HB UIM 263 . HB 1 1
1317 1 1 1 1 9 ILE H UIM 263 . HN 1 1
1317 1 2 1 1 9 ILE HG13 UIM 263 . HG11 1 1
1318 1 1 1 1 9 ILE H UIM 263 . HN 1 1
1318 1 2 1 1 9 ILE HG12 UIM 263 . HG12 1 1
1319 1 1 1 1 9 ILE H UIM 263 . HN 1 1
1319 1 2 1 1 9 ILE MD UIM 263 . HD1% 1 1
1320 1 1 1 1 10 ARG HA UIM 264 . HA 1 1
1320 1 2 1 1 11 LYS H UIM 265 . HN 1 1
1321 1 1 1 1 11 LYS H UIM 265 . HN 1 1
1321 1 2 1 1 11 LYS QB UIM 265 . HB2 1 1
1322 1 1 1 1 11 LYS H UIM 265 . HN 1 1
1322 1 2 1 1 11 LYS QG UIM 265 . HG2 1 1
1323 1 1 1 1 12 ALA H UIM 266 . HN 1 1
1323 1 2 1 1 12 ALA MB UIM 266 . HB% 1 1
1324 1 1 1 1 13 ILE H UIM 267 . HN 1 1
1324 1 2 1 1 13 ILE HB UIM 267 . HB 1 1
1325 1 1 1 1 13 ILE H UIM 267 . HN 1 1
1325 1 2 1 1 13 ILE HG13 UIM 267 . HG11 1 1
1326 1 1 1 1 12 ALA MB UIM 266 . HB% 1 1
1326 1 2 1 1 13 ILE H UIM 267 . HN 1 1
1327 1 1 1 1 12 ALA H UIM 266 . HN 1 1
1327 1 2 1 1 13 ILE H UIM 267 . HN 1 1
1328 1 1 1 1 13 ILE H UIM 267 . HN 1 1
1328 1 2 1 1 14 GLU H UIM 268 . HN 1 1
1329 1 1 1 1 20 SER H UIM 274 . HN 1 1
1329 1 2 1 1 20 SER HA UIM 274 . HA 1 1
1330 1 1 1 1 13 ILE HB UIM 267 . HB 1 1
1330 1 2 1 1 14 GLU H UIM 268 . HN 1 1
1331 1 1 1 1 14 GLU HA UIM 268 . HA 1 1
1331 1 2 1 1 15 LEU H UIM 269 . HN 1 1
1332 1 1 1 1 14 GLU HB2 UIM 268 . HB2 1 1
1332 1 2 1 1 15 LEU H UIM 269 . HN 1 1
1333 1 1 1 1 15 LEU H UIM 269 . HN 1 1
1333 1 2 1 1 15 LEU HG UIM 269 . HG 1 1
1334 1 1 1 1 15 LEU H UIM 269 . HN 1 1
1334 1 2 1 1 15 LEU QD UIM 269 . HD1% 1 1
1335 1 1 1 1 17 LEU H UIM 271 . HN 1 1
1335 1 2 1 1 17 LEU HG UIM 271 . HG 1 1
1336 1 1 1 1 17 LEU H UIM 271 . HN 1 1
1336 1 2 1 1 17 LEU MD1 UIM 271 . HD1% 1 1
1337 1 1 1 1 18 LYS QB UIM 272 . HB2 1 1
1337 1 2 1 1 19 GLU H UIM 273 . HN 1 1
1338 1 1 1 1 21 ARG H UIM 275 . HN 1 1
1338 1 2 1 1 21 ARG HA UIM 275 . HA 1 1
1339 1 1 1 1 21 ARG H UIM 275 . HN 1 1
1339 1 2 1 1 21 ARG HB2 UIM 275 . HB2 1 1
1340 1 1 1 1 21 ARG H UIM 275 . HN 1 1
1340 1 2 1 1 21 ARG HB3 UIM 275 . HB1 1 1
1341 1 1 1 1 22 ASN H UIM 276 . HN 1 1
1341 1 2 1 1 22 ASN HB3 UIM 276 . HB1 1 1
1342 1 1 1 1 21 ARG HA UIM 275 . HA 1 1
1342 1 2 1 1 22 ASN H UIM 276 . HN 1 1
1343 1 1 1 1 3 GLU QB UIM 257 . HB1 1 1
1343 1 2 1 1 5 GLU H UIM 259 . HN 1 1
1344 1 1 1 1 8 LEU HB3 UIM 262 . HB1 1 1
1344 1 2 1 1 9 ILE H UIM 263 . HN 1 1
1345 1 1 1 1 16 SER HB3 UIM 270 . HB1 1 1
1345 1 2 1 1 17 LEU H UIM 271 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.6 1.9 6.0 1 1
2 1 . . . . . 3.0 1.9 4.1 1 1
3 1 . . . . . 2.4 1.7 3.1 1 1
4 1 . . . . . 4.4 2.0 6.0 1 1
5 1 . . . . . 4.2 2.0 6.0 1 1
6 1 . . . . . 2.8 1.9 3.7 1 1
7 1 . . . . . 2.6 1.8 3.4 1 1
8 1 . . . . . 3.2 1.9 4.5 1 1
9 1 . . . . . 3.8 2.0 5.6 1 1
10 1 . . . . . 2.7 1.8 3.6 1 1
11 1 . . . . . 4.3 1.9 6.0 1 1
12 1 . . . . . 2.1 1.5 2.7 1 1
13 1 . . . . . 3.6 2.0 5.2 1 1
14 1 . . . . . 2.9 1.8 4.0 1 1
15 1 . . . . . 3.5 2.0 5.0 1 1
16 1 . . . . . 3.8 2.0 5.6 1 1
17 1 . . . . . 3.3 2.0 4.6 1 1
18 1 . . . . . 3.4 2.0 4.8 1 1
19 1 . . . . . 3.5 2.0 5.0 1 1
20 1 . . . . . 3.2 1.9 4.5 1 1
21 1 . . . . . 2.7 1.8 3.6 1 1
22 1 . . . . . 3.1 1.9 4.3 1 1
23 1 . . . . . 3.9 2.0 5.8 1 1
24 1 . . . . . 3.9 2.0 5.8 1 1
25 1 . . . . . 3.7 2.0 5.4 1 1
26 1 . . . . . 3.0 1.9 4.1 1 1
27 1 . . . . . 2.9 1.9 3.9 1 1
28 1 . . . . . 2.4 1.7 3.1 1 1
29 1 . . . . . 2.4 1.7 3.1 1 1
30 1 . . . . . 4.3 2.0 6.0 1 1
31 1 . . . . . 3.3 2.0 4.6 1 1
32 1 . . . . . 3.1 1.9 4.3 1 1
33 1 . . . . . 3.9 2.0 5.8 1 1
34 1 . . . . . 2.8 1.8 3.8 1 1
35 1 . . . . . 2.3 1.6 3.0 1 1
36 1 . . . . . 2.3 1.6 3.0 1 1
37 1 . . . . . 3.8 2.0 5.6 1 1
38 1 . . . . . 3.1 1.9 4.3 1 1
39 1 . . . . . 3.5 2.0 5.0 1 1
40 1 . . . . . 2.9 1.8 4.0 1 1
41 1 . . . . . 4.0 2.0 6.0 1 1
42 1 . . . . . 2.3 1.6 3.0 1 1
43 1 . . . . . 3.9 2.0 5.8 1 1
44 1 . . . . . 3.7 2.0 5.4 1 1
45 1 . . . . . 3.6 1.9 5.3 1 1
46 1 . . . . . 2.5 1.7 3.3 1 1
47 1 . . . . . 2.8 1.8 3.8 1 1
48 1 . . . . . 3.5 2.0 5.0 1 1
49 1 . . . . . 4.5 2.0 6.0 1 1
50 1 . . . . . 2.9 1.8 4.0 1 1
51 1 . . . . . 4.5 2.0 6.0 1 1
52 1 . . . . . 2.8 1.8 3.8 1 1
53 1 . . . . . 2.8 1.8 3.8 1 1
54 1 . . . . . 3.2 2.0 4.4 1 1
55 1 . . . . . 3.0 1.9 4.1 1 1
56 1 . . . . . 4.0 2.0 6.0 1 1
57 1 . . . . . 2.2 1.6 2.8 1 1
58 1 . . . . . 3.6 1.9 5.3 1 1
59 1 . . . . . 3.6 2.0 5.2 1 1
60 1 . . . . . 3.9 2.0 5.8 1 1
61 1 . . . . . 3.4 1.9 4.9 1 1
62 1 . . . . . 2.6 1.8 3.4 1 1
63 1 . . . . . 3.8 2.0 5.6 1 1
64 1 . . . . . 2.7 1.8 3.6 1 1
65 1 . . . . . 2.6 1.7 3.5 1 1
66 1 . . . . . 2.9 1.8 4.0 1 1
67 1 . . . . . 4.4 2.0 6.0 1 1
68 1 . . . . . 4.2 2.0 6.0 1 1
69 1 . . . . . 3.1 1.9 4.3 1 1
70 1 . . . . . 2.5 1.7 3.3 1 1
71 1 . . . . . 4.6 1.9 6.0 1 1
72 1 . . . . . 4.1 2.0 6.0 1 1
73 1 . . . . . 3.5 2.0 5.0 1 1
74 1 . . . . . 5.7 1.7 6.0 1 1
75 1 . . . . . 3.7 2.0 5.4 1 1
76 1 . . . . . 3.6 2.0 5.2 1 1
77 1 . . . . . 3.0 1.9 4.1 1 1
78 1 . . . . . 4.3 2.0 6.0 1 1
79 1 . . . . . 2.6 1.7 3.5 1 1
80 1 . . . . . 4.5 2.0 6.0 1 1
81 1 . . . . . 3.0 1.8 4.2 1 1
82 1 . . . . . 2.6 1.7 3.5 1 1
83 1 . . . . . 2.5 1.7 3.3 1 1
84 1 . . . . . 5.0 1.9 6.0 1 1
85 1 . . . . . 4.5 1.9 6.0 1 1
86 1 . . . . . 3.9 2.0 5.8 1 1
87 1 . . . . . 3.1 1.9 4.3 1 1
88 1 . . . . . 3.7 1.9 5.5 1 1
89 1 . . . . . 3.4 1.9 4.9 1 1
90 1 . . . . . 2.5 1.7 3.3 1 1
91 1 . . . . . 2.5 1.7 3.3 1 1
92 1 . . . . . 3.9 2.0 5.8 1 1
93 1 . . . . . 3.7 2.0 5.4 1 1
94 1 . . . . . 3.0 1.9 4.1 1 1
95 1 . . . . . 2.2 1.6 2.8 1 1
96 1 . . . . . 2.7 1.8 3.6 1 1
97 1 . . . . . 3.8 2.0 5.6 1 1
98 1 . . . . . 3.4 2.0 4.8 1 1
99 1 . . . . . 3.5 2.0 5.0 1 1
100 1 . . . . . 3.8 2.0 5.6 1 1
101 1 . . . . . 4.2 2.0 6.0 1 1
102 1 . . . . . 2.4 1.7 3.1 1 1
103 1 . . . . . 4.9 1.9 6.0 1 1
104 1 . . . . . 2.8 1.8 3.8 1 1
105 1 . . . . . 3.1 1.9 4.3 1 1
106 1 . . . . . 4.0 2.0 6.0 1 1
107 1 . . . . . 4.7 1.9 6.0 1 1
108 1 . . . . . 2.2 1.6 2.8 1 1
109 1 . . . . . 2.6 1.7 3.5 1 1
110 1 . . . . . 3.5 1.9 5.1 1 1
111 1 . . . . . 4.8 1.9 6.0 1 1
112 1 . . . . . 2.9 1.9 3.9 1 1
113 1 . . . . . 4.2 2.0 6.0 1 1
114 1 . . . . . 4.1 2.0 6.0 1 1
115 1 . . . . . 3.7 2.0 5.4 1 1
116 1 . . . . . 4.0 2.0 6.0 1 1
117 1 . . . . . 2.3 1.6 3.0 1 1
118 1 . . . . . 4.2 2.0 6.0 1 1
119 1 . . . . . 2.6 1.8 3.4 1 1
120 1 . . . . . 2.8 1.8 3.8 1 1
121 1 . . . . . 3.4 1.9 4.9 1 1
122 1 . . . . . 3.1 1.9 4.3 1 1
123 1 . . . . . 4.3 2.0 6.0 1 1
124 1 . . . . . 2.8 1.8 3.8 1 1
125 1 . . . . . 4.0 2.0 6.0 1 1
126 1 . . . . . 3.8 2.0 5.6 1 1
127 1 . . . . . 2.5 1.7 3.3 1 1
128 1 . . . . . 2.5 1.7 3.3 1 1
129 1 . . . . . 3.4 2.0 4.8 1 1
130 1 . . . . . 3.4 1.9 4.9 1 1
131 1 . . . . . 3.6 2.0 5.2 1 1
132 1 . . . . . 2.2 1.6 2.8 1 1
133 1 . . . . . 3.0 1.9 4.1 1 1
134 1 . . . . . 4.7 1.9 6.0 1 1
135 1 . . . . . 3.9 2.0 5.8 1 1
136 1 . . . . . 4.2 2.0 6.0 1 1
137 1 . . . . . 3.4 1.9 4.9 1 1
138 1 . . . . . 3.9 2.0 5.8 1 1
139 1 . . . . . 4.1 2.0 6.0 1 1
140 1 . . . . . 3.0 1.9 3.4 1 1
141 1 . . . . . 3.9 2.0 5.8 1 1
142 1 . . . . . 2.3 1.6 3.0 1 1
143 1 . . . . . 2.5 1.7 3.3 1 1
144 1 . . . . . 4.4 1.9 6.0 1 1
145 1 . . . . . 2.9 1.9 3.9 1 1
146 1 . . . . . 3.4 1.9 4.9 1 1
147 1 . . . . . 2.9 1.9 3.9 1 1
148 1 . . . . . 2.6 1.8 3.4 1 1
149 1 . . . . . 4.0 2.0 6.0 1 1
150 1 . . . . . 2.9 1.8 4.0 1 1
151 1 . . . . . 3.2 1.9 4.5 1 1
152 1 . . . . . 2.8 1.8 3.8 1 1
153 1 . . . . . 2.8 1.9 3.7 1 1
154 1 . . . . . 4.4 2.0 6.0 1 1
155 1 . . . . . 4.1 2.0 6.0 1 1
156 1 . . . . . 2.6 1.7 3.5 1 1
157 1 . . . . . 3.0 1.9 4.1 1 1
158 1 . . . . . 3.7 2.0 5.4 1 1
159 1 . . . . . 3.8 2.0 5.6 1 1
160 1 . . . . . 4.4 1.9 6.0 1 1
161 1 . . . . . 2.9 1.8 4.0 1 1
162 1 . . . . . 3.3 1.9 4.7 1 1
163 1 . . . . . 3.9 2.0 5.8 1 1
164 1 . . . . . 3.6 2.0 5.2 1 1
165 1 . . . . . 4.3 2.0 6.0 1 1
166 1 . . . . . 4.1 2.0 6.0 1 1
167 1 . . . . . 2.4 1.9 3.1 1 1
168 1 . . . . . 3.6 2.0 5.2 1 1
169 1 . . . . . 4.5 2.0 6.0 1 1
170 1 . . . . . 3.1 1.9 4.3 1 1
171 1 . . . . . 4.2 2.0 6.0 1 1
172 1 . . . . . 4.5 1.9 6.0 1 1
173 1 . . . . . 3.0 1.9 4.1 1 1
174 1 . . . . . 2.3 1.7 2.9 1 1
175 1 . . . . . 2.8 1.8 3.8 1 1
176 1 . . . . . 3.7 2.0 4.2 1 1
177 1 . . . . . 3.0 1.8 4.2 1 1
178 1 . . . . . 2.6 1.7 3.5 1 1
179 1 . . . . . 3.5 2.0 5.0 1 1
180 1 . . . . . 3.0 1.9 4.1 1 1
181 1 . . . . . 3.5 2.0 5.0 1 1
182 1 . . . . . 2.5 1.7 3.3 1 1
183 1 . . . . . 2.2 1.6 2.8 1 1
184 1 . . . . . 4.7 1.9 6.0 1 1
185 1 . . . . . 2.5 1.7 3.3 1 1
186 1 . . . . . 2.3 1.6 3.0 1 1
187 1 . . . . . 3.7 1.9 5.5 1 1
188 1 . . . . . 3.5 1.9 5.1 1 1
189 1 . . . . . 3.8 2.0 5.6 1 1
190 1 . . . . . 2.9 1.8 4.0 1 1
191 1 . . . . . 3.2 1.9 4.5 1 1
192 1 . . . . . 2.9 1.8 4.0 1 1
193 1 . . . . . 4.4 2.0 6.0 1 1
194 1 . . . . . 4.1 2.0 6.0 1 1
195 1 . . . . . 2.3 1.7 2.9 1 1
196 1 . . . . . 4.0 2.0 6.0 1 1
197 1 . . . . . 2.9 1.9 3.9 1 1
198 1 . . . . . 3.6 2.0 5.2 1 1
199 1 . . . . . 4.3 2.0 6.0 1 1
200 1 . . . . . 2.6 1.7 3.5 1 1
201 1 . . . . . 2.8 1.8 3.8 1 1
202 1 . . . . . 2.6 1.7 3.5 1 1
203 1 . . . . . 4.6 2.0 6.0 1 1
204 1 . . . . . 4.8 2.0 6.0 1 1
205 1 . . . . . 5.6 1.7 6.0 1 1
206 1 . . . . . 2.6 1.8 3.4 1 1
207 1 . . . . . 3.5 2.0 5.0 1 1
208 1 . . . . . 4.1 2.0 6.0 1 1
209 1 . . . . . 3.0 1.8 4.2 1 1
210 1 . . . . . 2.9 1.9 3.9 1 1
211 1 . . . . . 2.8 1.8 3.8 1 1
212 1 . . . . . 3.6 2.0 5.2 1 1
213 1 . . . . . 3.6 1.9 5.3 1 1
214 1 . . . . . 2.4 1.7 3.1 1 1
215 1 . . . . . 2.4 1.7 3.1 1 1
216 1 . . . . . 2.8 1.8 3.8 1 1
217 1 . . . . . 3.2 1.9 4.5 1 1
218 1 . . . . . 3.8 2.0 5.6 1 1
219 1 . . . . . 4.3 2.0 6.0 1 1
220 1 . . . . . 3.7 2.0 5.4 1 1
221 1 . . . . . 2.4 1.7 3.1 1 1
222 1 . . . . . 3.2 2.0 4.4 1 1
223 1 . . . . . 3.0 1.9 4.1 1 1
224 1 . . . . . 2.5 1.7 3.3 1 1
225 1 . . . . . 2.5 1.7 3.3 1 1
226 1 . . . . . 4.2 2.0 6.0 1 1
227 1 . . . . . 3.2 1.9 4.5 1 1
228 1 . . . . . 3.3 2.0 4.6 1 1
229 1 . . . . . 2.7 1.8 3.6 1 1
230 1 . . . . . 3.4 1.9 4.9 1 1
231 1 . . . . . 3.0 1.9 4.1 1 1
232 1 . . . . . 2.6 1.8 3.4 1 1
233 1 . . . . . 2.3 1.6 3.0 1 1
234 1 . . . . . 4.4 2.0 6.0 1 1
235 1 . . . . . 4.8 1.9 6.0 1 1
236 1 . . . . . 3.1 1.9 4.3 1 1
237 1 . . . . . 4.1 2.0 6.0 1 1
238 1 . . . . . 4.0 2.0 6.0 1 1
239 1 . . . . . 3.0 1.8 4.2 1 1
240 1 . . . . . 3.5 2.0 5.0 1 1
241 1 . . . . . 2.6 1.7 3.5 1 1
242 1 . . . . . 2.4 1.7 3.1 1 1
243 1 . . . . . 2.7 1.8 3.6 1 1
244 1 . . . . . 3.3 1.9 4.7 1 1
245 1 . . . . . 2.4 0.0 6.0 1 1
246 1 . . . . . 3.3 1.9 4.7 1 1
247 1 . . . . . 2.4 1.7 3.1 1 1
248 1 . . . . . 3.4 2.0 4.8 1 1
249 1 . . . . . 2.4 1.7 3.1 1 1
250 1 . . . . . 3.4 2.0 4.8 1 1
251 1 . . . . . 3.4 2.0 4.8 1 1
252 1 . . . . . 3.0 1.9 4.1 1 1
253 1 . . . . . 4.6 2.0 6.0 1 1
254 1 . . . . . 2.4 1.7 3.1 1 1
255 1 . . . . . 2.7 1.8 3.6 1 1
256 1 . . . . . 2.3 0.0 6.0 1 1
257 1 . . . . . 3.6 2.0 5.2 1 1
258 1 . . . . . 4.1 2.0 6.0 1 1
259 1 . . . . . 4.4 2.0 6.0 1 1
260 1 . . . . . 3.0 1.9 4.1 1 1
261 1 . . . . . 3.9 2.0 5.8 1 1
262 1 . . . . . 2.6 1.7 3.5 1 1
263 1 . . . . . 2.7 1.8 3.6 1 1
264 1 . . . . . 2.6 1.8 3.4 1 1
265 1 . . . . . 5.5 1.7 6.0 1 1
266 1 . . . . . 3.5 2.0 5.0 1 1
267 1 . . . . . 2.7 1.8 3.6 1 1
268 1 . . . . . 3.4 2.0 4.8 1 1
269 1 . . . . . 3.6 2.0 5.2 1 1
270 1 . . . . . 5.0 1.9 6.0 1 1
271 1 . . . . . 2.6 1.8 3.4 1 1
272 1 . . . . . 2.5 1.7 3.3 1 1
273 1 . . . . . 3.0 1.9 4.1 1 1
274 1 . . . . . 3.5 1.9 5.1 1 1
275 1 . . . . . 2.5 1.7 3.3 1 1
276 1 . . . . . 3.4 2.0 4.8 1 1
277 1 . . . . . 2.7 1.8 3.6 1 1
278 1 . . . . . 3.7 2.0 5.4 1 1
279 1 . . . . . 4.5 2.0 6.0 1 1
280 1 . . . . . 3.3 1.9 4.7 1 1
281 1 . . . . . 2.9 1.9 3.9 1 1
282 1 . . . . . 3.2 1.9 4.5 1 1
283 1 . . . . . 2.9 1.9 3.9 1 1
284 1 . . . . . 2.4 1.7 3.1 1 1
285 1 . . . . . 3.0 1.9 4.1 1 1
286 1 . . . . . 4.5 1.9 6.0 1 1
287 1 . . . . . 3.8 2.0 5.6 1 1
288 1 . . . . . 4.5 2.0 6.0 1 1
289 1 . . . . . 3.9 2.0 5.8 1 1
290 1 . . . . . 4.0 2.0 6.0 1 1
291 1 . . . . . 3.6 1.9 5.3 1 1
292 1 . . . . . 3.2 1.9 4.5 1 1
293 1 . . . . . 3.1 1.9 4.3 1 1
294 1 . . . . . 2.5 1.7 3.3 1 1
295 1 . . . . . 3.5 1.9 5.1 1 1
296 1 . . . . . 2.4 1.7 3.1 1 1
297 1 . . . . . 3.6 2.0 5.2 1 1
298 1 . . . . . 2.6 1.7 3.5 1 1
299 1 . . . . . 2.6 1.7 3.5 1 1
300 1 . . . . . 2.7 1.8 3.6 1 1
301 1 . . . . . 4.1 2.0 6.0 1 1
302 1 . . . . . 3.9 2.0 5.8 1 1
303 1 . . . . . 3.3 1.9 4.7 1 1
304 1 . . . . . 4.2 2.0 6.0 1 1
305 1 . . . . . 2.8 1.9 3.7 1 1
306 1 . . . . . 4.8 2.0 6.0 1 1
307 1 . . . . . 2.8 1.8 3.8 1 1
308 1 . . . . . 3.1 1.9 4.3 1 1
309 1 . . . . . 3.5 2.0 5.0 1 1
310 1 . . . . . 2.4 1.7 3.1 1 1
311 1 . . . . . 5.1 1.9 6.0 1 1
312 1 . . . . . 3.7 2.0 5.4 1 1
313 1 . . . . . 3.1 1.9 4.3 1 1
314 1 . . . . . 2.2 1.6 2.8 1 1
315 1 . . . . . 3.2 1.9 4.5 1 1
316 1 . . . . . 3.5 1.9 5.1 1 1
317 1 . . . . . 3.6 1.9 5.3 1 1
318 1 . . . . . 3.4 2.0 4.8 1 1
319 1 . . . . . 2.7 1.8 3.6 1 1
320 1 . . . . . 4.7 1.9 6.0 1 1
321 1 . . . . . 2.8 1.8 3.8 1 1
322 1 . . . . . 3.6 2.0 5.2 1 1
323 1 . . . . . 3.1 1.9 4.3 1 1
324 1 . . . . . 3.0 1.9 4.1 1 1
325 1 . . . . . 2.7 1.8 3.6 1 1
326 1 . . . . . 4.0 2.0 6.0 1 1
327 1 . . . . . 3.3 1.9 4.7 1 1
328 1 . . . . . 4.9 1.8 6.0 1 1
329 1 . . . . . 2.4 1.7 3.1 1 1
330 1 . . . . . 3.9 2.0 5.8 1 1
331 1 . . . . . 4.6 2.0 6.0 1 1
332 1 . . . . . 4.8 2.0 6.0 1 1
333 1 . . . . . 3.5 1.9 5.1 1 1
334 1 . . . . . 3.8 2.0 5.6 1 1
335 1 . . . . . 3.8 2.0 5.6 1 1
336 1 . . . . . 2.6 1.8 3.4 1 1
337 1 . . . . . 2.4 1.7 3.1 1 1
338 1 . . . . . 4.0 2.0 6.0 1 1
339 1 . . . . . 3.9 2.0 5.8 1 1
340 1 . . . . . 3.7 1.9 5.5 1 1
341 1 . . . . . 3.6 1.9 5.3 1 1
342 1 . . . . . 3.0 1.9 4.1 1 1
343 1 . . . . . 2.3 1.6 3.0 1 1
344 1 . . . . . 3.2 1.9 4.5 1 1
345 1 . . . . . 2.9 1.8 4.0 1 1
346 1 . . . . . 3.4 1.9 4.9 1 1
347 1 . . . . . 2.5 1.7 3.3 1 1
348 1 . . . . . 3.5 2.0 5.0 1 1
349 1 . . . . . 4.4 2.0 6.0 1 1
350 1 . . . . . 3.9 2.0 5.8 1 1
351 1 . . . . . 3.6 2.0 5.2 1 1
352 1 . . . . . 3.5 1.9 5.1 1 1
353 1 . . . . . 2.9 1.9 3.9 1 1
354 1 . . . . . 2.9 1.8 4.0 1 1
355 1 . . . . . 2.4 1.7 3.1 1 1
356 1 . . . . . 2.7 1.8 3.6 1 1
357 1 . . . . . 4.2 2.0 6.0 1 1
358 1 . . . . . 3.5 2.0 5.0 1 1
359 1 . . . . . 4.4 2.0 6.0 1 1
360 1 . . . . . 2.3 1.6 3.0 1 1
361 1 . . . . . 3.6 2.0 5.2 1 1
362 1 . . . . . 3.0 1.9 4.1 1 1
363 1 . . . . . 3.3 1.9 4.7 1 1
364 1 . . . . . 2.3 1.6 3.0 1 1
365 1 . . . . . 3.5 1.9 5.1 1 1
366 1 . . . . . 3.9 2.0 5.8 1 1
367 1 . . . . . 2.5 1.7 3.3 1 1
368 1 . . . . . 3.4 2.0 4.8 1 1
369 1 . . . . . 3.3 2.0 4.6 1 1
370 1 . . . . . 3.4 2.0 4.8 1 1
371 1 . . . . . 3.3 1.9 4.7 1 1
372 1 . . . . . 2.2 1.6 2.8 1 1
373 1 . . . . . 3.9 2.0 5.8 1 1
374 1 . . . . . 3.2 1.9 4.5 1 1
375 1 . . . . . 2.9 1.9 3.9 1 1
376 1 . . . . . 3.6 1.9 5.3 1 1
377 1 . . . . . 4.2 2.0 6.0 1 1
378 1 . . . . . 5.2 1.9 6.0 1 1
379 1 . . . . . 5.0 1.8 6.0 1 1
380 1 . . . . . 4.4 2.0 6.0 1 1
381 1 . . . . . 2.7 1.8 3.6 1 1
382 1 . . . . . 3.8 2.0 5.6 1 1
383 1 . . . . . 2.6 1.8 3.4 1 1
384 1 . . . . . 3.0 1.9 4.1 1 1
385 1 . . . . . 2.3 1.6 3.0 1 1
386 1 . . . . . 2.7 1.8 3.6 1 1
387 1 . . . . . 3.1 1.9 4.3 1 1
388 1 . . . . . 2.8 1.8 3.8 1 1
389 1 . . . . . 2.9 1.9 3.9 1 1
390 1 . . . . . 3.7 2.0 5.4 1 1
391 1 . . . . . 4.3 2.0 6.0 1 1
392 1 . . . . . 2.9 1.9 3.9 1 1
393 1 . . . . . 3.5 2.0 5.0 1 1
394 1 . . . . . 3.1 1.9 4.3 1 1
395 1 . . . . . 2.6 1.8 3.4 1 1
396 1 . . . . . 3.0 1.9 4.1 1 1
397 1 . . . . . 3.1 1.9 4.3 1 1
398 1 . . . . . 3.3 2.0 4.6 1 1
399 1 . . . . . 3.4 1.9 4.9 1 1
400 1 . . . . . 2.7 1.8 3.6 1 1
401 1 . . . . . 3.9 2.0 5.8 1 1
402 1 . . . . . 4.2 2.0 6.0 1 1
403 1 . . . . . 3.3 1.9 4.7 1 1
404 1 . . . . . 2.3 1.7 2.9 1 1
405 1 . . . . . 3.9 2.0 5.8 1 1
406 1 . . . . . 3.7 1.9 5.5 1 1
407 1 . . . . . 3.9 2.0 5.8 1 1
408 1 . . . . . 2.5 1.7 3.3 1 1
409 1 . . . . . 3.1 1.9 4.3 1 1
410 1 . . . . . 4.1 2.0 6.0 1 1
411 1 . . . . . 3.6 2.0 5.2 1 1
412 1 . . . . . 4.3 2.0 6.0 1 1
413 1 . . . . . 2.2 1.6 2.8 1 1
414 1 . . . . . 2.8 1.9 3.7 1 1
415 1 . . . . . 2.8 1.8 3.8 1 1
416 1 . . . . . 3.8 2.0 5.6 1 1
417 1 . . . . . 3.0 1.9 4.1 1 1
418 1 . . . . . 4.6 2.0 6.0 1 1
419 1 . . . . . 3.5 2.0 5.0 1 1
420 1 . . . . . 4.2 2.0 6.0 1 1
421 1 . . . . . 3.8 2.0 5.6 1 1
422 1 . . . . . 2.9 1.9 3.9 1 1
423 1 . . . . . 3.7 1.9 5.5 1 1
424 1 . . . . . 2.9 1.8 4.0 1 1
425 1 . . . . . 3.3 1.9 4.7 1 1
426 1 . . . . . 2.8 1.8 3.8 1 1
427 1 . . . . . 2.8 1.8 3.8 1 1
428 1 . . . . . 2.8 1.8 3.8 1 1
429 1 . . . . . 3.0 1.9 4.1 1 1
430 1 . . . . . 5.0 1.9 6.0 1 1
431 1 . . . . . 5.0 1.8 6.0 1 1
432 1 . . . . . 3.5 2.0 5.0 1 1
433 1 . . . . . 2.5 1.7 3.3 1 1
434 1 . . . . . 3.9 2.0 5.8 1 1
435 1 . . . . . 3.0 0.0 6.0 1 1
436 1 . . . . . 2.8 1.8 3.8 1 1
437 1 . . . . . 3.0 1.9 4.1 1 1
438 1 . . . . . 4.5 2.0 6.0 1 1
439 1 . . . . . 2.8 1.8 3.8 1 1
440 1 . . . . . 2.4 1.7 3.1 1 1
441 1 . . . . . 3.5 1.9 5.1 1 1
442 1 . . . . . 2.6 1.8 3.4 1 1
443 1 . . . . . 2.9 1.9 3.9 1 1
444 1 . . . . . 2.4 1.7 3.1 1 1
445 1 . . . . . 3.5 1.9 5.1 1 1
446 1 . . . . . 4.0 2.0 6.0 1 1
447 1 . . . . . 3.7 2.0 5.4 1 1
448 1 . . . . . 3.7 2.0 5.4 1 1
449 1 . . . . . 2.8 1.8 3.8 1 1
450 1 . . . . . 4.1 2.0 6.0 1 1
451 1 . . . . . 4.5 1.9 6.0 1 1
452 1 . . . . . 2.8 1.8 3.8 1 1
453 1 . . . . . 3.3 1.9 4.7 1 1
454 1 . . . . . 2.9 1.9 3.9 1 1
455 1 . . . . . 3.2 1.9 4.5 1 1
456 1 . . . . . 2.6 1.8 3.4 1 1
457 1 . . . . . 2.7 1.8 3.6 1 1
458 1 . . . . . 4.4 2.0 6.0 1 1
459 1 . . . . . 3.7 2.0 5.4 1 1
460 1 . . . . . 4.2 2.0 6.0 1 1
461 1 . . . . . 4.5 1.9 6.0 1 1
462 1 . . . . . 4.6 2.0 6.0 1 1
463 1 . . . . . 2.7 1.8 3.6 1 1
464 1 . . . . . 3.3 2.0 4.6 1 1
465 1 . . . . . 3.9 2.0 5.8 1 1
466 1 . . . . . 3.4 2.0 4.8 1 1
467 1 . . . . . 3.4 2.0 4.8 1 1
468 1 . . . . . 2.6 1.7 3.5 1 1
469 1 . . . . . 2.8 1.8 3.8 1 1
470 1 . . . . . 4.3 2.0 6.0 1 1
471 1 . . . . . 4.4 2.0 6.0 1 1
472 1 . . . . . 2.3 1.6 3.0 1 1
473 1 . . . . . 2.6 1.8 3.4 1 1
474 1 . . . . . 2.9 1.8 4.0 1 1
475 1 . . . . . 3.5 1.9 5.1 1 1
476 1 . . . . . 3.7 2.0 5.4 1 1
477 1 . . . . . 2.9 1.8 4.0 1 1
478 1 . . . . . 2.3 1.6 3.0 1 1
479 1 . . . . . 3.7 2.0 5.4 1 1
480 1 . . . . . 4.6 2.0 6.0 1 1
481 1 . . . . . 3.4 1.9 4.9 1 1
482 1 . . . . . 3.7 2.0 5.4 1 1
483 1 . . . . . 2.6 1.8 3.4 1 1
484 1 . . . . . 2.3 1.6 3.0 1 1
485 1 . . . . . 3.3 1.9 4.7 1 1
486 1 . . . . . 2.2 1.6 2.8 1 1
487 1 . . . . . 4.9 2.0 6.0 1 1
488 1 . . . . . 3.7 2.0 5.4 1 1
489 1 . . . . . 3.2 2.0 4.4 1 1
490 1 . . . . . 3.5 2.0 5.0 1 1
491 1 . . . . . 5.6 1.7 6.0 1 1
492 1 . . . . . 4.0 2.0 6.0 1 1
493 1 . . . . . 2.7 1.8 3.6 1 1
494 1 . . . . . 3.2 1.9 4.5 1 1
495 1 . . . . . 4.1 2.0 6.0 1 1
496 1 . . . . . 4.1 1.9 6.0 1 1
497 1 . . . . . 2.8 1.8 3.8 1 1
498 1 . . . . . 4.5 2.0 6.0 1 1
499 1 . . . . . 3.7 1.9 5.5 1 1
500 1 . . . . . 2.4 1.7 3.1 1 1
501 1 . . . . . 3.4 1.9 4.9 1 1
502 1 . . . . . 2.5 1.7 3.3 1 1
503 1 . . . . . 3.6 2.0 5.2 1 1
504 1 . . . . . 4.6 2.0 6.0 1 1
505 1 . . . . . 2.9 1.9 3.9 1 1
506 1 . . . . . 3.7 2.0 5.4 1 1
507 1 . . . . . 3.5 1.9 5.1 1 1
508 1 . . . . . 2.2 1.6 2.8 1 1
509 1 . . . . . 2.8 1.8 3.8 1 1
510 1 . . . . . 2.7 1.8 3.6 1 1
511 1 . . . . . 2.6 0.0 6.0 1 1
512 1 . . . . . 4.5 2.0 6.0 1 1
513 1 . . . . . 5.0 1.9 6.0 1 1
514 1 . . . . . 4.5 2.0 6.0 1 1
515 1 . . . . . 2.8 1.8 3.8 1 1
516 1 . . . . . 4.8 2.0 6.0 1 1
517 1 . . . . . 2.5 1.7 3.3 1 1
518 1 . . . . . 2.9 1.9 3.9 1 1
519 1 . . . . . 2.5 1.7 3.3 1 1
520 1 . . . . . 2.7 1.8 3.6 1 1
521 1 . . . . . 3.4 1.9 4.9 1 1
522 1 . . . . . 2.8 1.8 3.8 1 1
523 1 . . . . . 3.4 2.0 4.8 1 1
524 1 . . . . . 2.3 1.6 3.0 1 1
525 1 . . . . . 2.5 1.7 3.3 1 1
526 1 . . . . . 4.3 2.0 6.0 1 1
527 1 . . . . . 3.8 2.0 5.6 1 1
528 1 . . . . . 3.1 1.9 4.3 1 1
529 1 . . . . . 3.6 2.0 5.2 1 1
530 1 . . . . . 3.8 2.0 5.6 1 1
531 1 . . . . . 3.2 1.9 4.5 1 1
532 1 . . . . . 2.8 1.8 3.8 1 1
533 1 . . . . . 4.3 1.9 6.0 1 1
534 1 . . . . . 3.0 1.9 4.1 1 1
535 1 . . . . . 3.2 1.9 4.5 1 1
536 1 . . . . . 2.9 1.9 3.9 1 1
537 1 . . . . . 2.6 1.8 3.4 1 1
538 1 . . . . . 3.0 1.9 4.1 1 1
539 1 . . . . . 4.0 2.0 6.0 1 1
540 1 . . . . . 4.1 2.0 6.0 1 1
541 1 . . . . . 2.8 1.8 3.8 1 1
542 1 . . . . . 3.6 1.9 5.3 1 1
543 1 . . . . . 4.4 2.0 6.0 1 1
544 1 . . . . . 4.3 2.0 6.0 1 1
545 1 . . . . . 3.4 2.0 4.8 1 1
546 1 . . . . . 2.4 1.7 3.1 1 1
547 1 . . . . . 2.6 1.7 3.5 1 1
548 1 . . . . . 3.0 1.9 4.1 1 1
549 1 . . . . . 3.5 1.9 5.1 1 1
550 1 . . . . . 3.7 2.0 5.4 1 1
551 1 . . . . . 2.3 1.6 3.0 1 1
552 1 . . . . . 4.7 2.0 6.0 1 1
553 1 . . . . . 4.1 2.0 6.0 1 1
554 1 . . . . . 3.2 1.9 4.5 1 1
555 1 . . . . . 2.6 1.7 3.5 1 1
556 1 . . . . . 3.2 1.9 4.5 1 1
557 1 . . . . . 3.1 1.9 4.3 1 1
558 1 . . . . . 2.4 1.7 3.1 1 1
559 1 . . . . . 3.7 2.0 5.4 1 1
560 1 . . . . . 2.6 1.8 3.4 1 1
561 1 . . . . . 3.3 1.9 4.7 1 1
562 1 . . . . . 2.8 1.8 3.8 1 1
563 1 . . . . . 3.5 2.0 5.0 1 1
564 1 . . . . . 3.0 1.9 4.1 1 1
565 1 . . . . . 2.2 1.6 2.8 1 1
566 1 . . . . . 3.4 2.0 4.8 1 1
567 1 . . . . . 4.3 2.0 6.0 1 1
568 1 . . . . . 2.5 1.7 3.3 1 1
569 1 . . . . . 4.1 2.0 6.0 1 1
570 1 . . . . . 2.9 1.9 3.9 1 1
571 1 . . . . . 3.7 2.0 5.4 1 1
572 1 . . . . . 2.3 1.6 3.0 1 1
573 1 . . . . . 2.9 1.9 3.9 1 1
574 1 . . . . . 3.5 2.0 5.0 1 1
575 1 . . . . . 4.2 2.0 6.0 1 1
576 1 . . . . . 3.2 1.9 4.5 1 1
577 1 . . . . . 2.2 1.6 2.8 1 1
578 1 . . . . . 3.3 1.9 4.7 1 1
579 1 . . . . . 2.8 1.8 3.8 1 1
580 1 . . . . . 4.9 1.9 6.0 1 1
581 1 . . . . . 3.2 2.0 4.4 1 1
582 1 . . . . . 2.7 1.8 3.6 1 1
583 1 . . . . . 3.2 1.9 4.5 1 1
584 1 . . . . . 2.3 1.6 3.0 1 1
585 1 . . . . . 4.6 2.0 6.0 1 1
586 1 . . . . . 2.4 0.0 6.0 1 1
587 1 . . . . . 3.8 1.9 5.7 1 1
588 1 . . . . . 2.4 1.7 3.1 1 1
589 1 . . . . . 3.1 1.9 4.3 1 1
590 1 . . . . . 2.7 1.8 3.6 1 1
591 1 . . . . . 3.1 1.9 4.3 1 1
592 1 . . . . . 4.1 2.0 6.0 1 1
593 1 . . . . . 2.9 1.8 4.0 1 1
594 1 . . . . . 2.9 1.9 3.9 1 1
595 1 . . . . . 4.0 2.0 6.0 1 1
596 1 . . . . . 4.0 2.0 6.0 1 1
597 1 . . . . . 4.1 2.0 6.0 1 1
598 1 . . . . . 3.9 2.0 5.8 1 1
599 1 . . . . . 3.4 2.0 4.8 1 1
600 1 . . . . . 3.3 1.9 4.7 1 1
601 1 . . . . . 3.3 1.9 4.7 1 1
602 1 . . . . . 2.6 1.8 3.4 1 1
603 1 . . . . . 2.7 1.8 3.6 1 1
604 1 . . . . . 4.5 2.0 6.0 1 1
605 1 . . . . . 4.2 2.0 6.0 1 1
606 1 . . . . . 3.0 1.9 4.1 1 1
607 1 . . . . . 2.3 1.7 2.9 1 1
608 1 . . . . . 2.6 1.7 3.5 1 1
609 1 . . . . . 2.9 1.9 3.9 1 1
610 1 . . . . . 2.5 1.7 3.3 1 1
611 1 . . . . . 4.3 2.0 6.0 1 1
612 1 . . . . . 5.0 1.8 6.0 1 1
613 1 . . . . . 4.0 2.0 6.0 1 1
614 1 . . . . . 3.3 1.9 4.7 1 1
615 1 . . . . . 4.1 2.0 6.0 1 1
616 1 . . . . . 4.4 1.9 6.0 1 1
617 1 . . . . . 2.5 1.7 3.3 1 1
618 1 . . . . . 4.8 2.0 6.0 1 1
619 1 . . . . . 6.0 1.4 6.0 1 1
620 1 . . . . . 4.1 2.0 6.0 1 1
621 1 . . . . . 3.2 1.9 4.5 1 1
622 1 . . . . . 3.7 2.0 5.4 1 1
623 1 . . . . . 4.6 1.9 6.0 1 1
624 1 . . . . . 4.2 2.0 6.0 1 1
625 1 . . . . . 4.4 2.0 6.0 1 1
626 1 . . . . . 3.5 2.0 5.0 1 1
627 1 . . . . . 4.5 2.0 6.0 1 1
628 1 . . . . . 4.7 2.0 6.0 1 1
629 1 . . . . . 4.2 2.0 6.0 1 1
630 1 . . . . . 3.9 2.0 5.8 1 1
631 1 . . . . . 2.7 1.8 3.6 1 1
632 1 . . . . . 3.5 2.0 5.0 1 1
633 1 . . . . . 4.0 2.0 6.0 1 1
634 1 . . . . . 4.1 2.0 6.0 1 1
635 1 . . . . . 5.0 1.9 6.0 1 1
636 1 . . . . . 4.2 2.0 6.0 1 1
637 1 . . . . . 4.5 1.9 6.0 1 1
638 1 . . . . . 3.8 2.0 5.6 1 1
639 1 . . . . . 4.9 1.9 6.0 1 1
640 1 . . . . . 2.6 1.7 3.5 1 1
641 1 . . . . . 3.5 1.9 5.1 1 1
642 1 . . . . . 3.6 2.0 5.2 1 1
643 1 . . . . . 4.1 2.0 6.0 1 1
644 1 . . . . . 3.5 2.0 5.0 1 1
645 1 . . . . . 3.0 1.9 4.1 1 1
646 1 . . . . . 4.1 2.0 6.0 1 1
647 1 . . . . . 2.8 1.8 3.8 1 1
648 1 . . . . . 4.1 2.0 6.0 1 1
649 1 . . . . . 3.2 1.9 4.5 1 1
650 1 . . . . . 3.4 2.0 4.8 1 1
651 1 . . . . . 3.6 2.0 5.2 1 1
652 1 . . . . . 3.5 1.9 5.1 1 1
653 1 . . . . . 3.2 2.0 4.4 1 1
654 1 . . . . . 4.3 2.0 6.0 1 1
655 1 . . . . . 3.7 2.0 5.4 1 1
656 1 . . . . . 3.3 2.0 4.6 1 1
657 1 . . . . . 3.6 0.0 6.0 1 1
658 1 . . . . . 3.5 1.9 5.1 1 1
659 1 . . . . . 3.2 1.9 4.3 1 1
660 1 . . . . . 2.7 1.9 3.6 1 1
661 1 . . . . . 2.8 1.9 3.6 1 1
662 1 . . . . . 2.4 1.7 3.1 1 1
663 1 . . . . . 3.2 1.9 4.5 1 1
664 1 . . . . . 2.8 0.0 6.0 1 1
665 1 . . . . . 2.9 0.0 6.0 1 1
666 1 . . . . . 2.9 1.9 3.9 1 1
667 1 . . . . . 2.6 1.8 3.4 1 1
668 1 . . . . . 2.4 1.7 3.1 1 1
669 1 . . . . . 2.8 1.8 3.8 1 1
670 1 . . . . . 2.6 1.7 3.5 1 1
671 1 . . . . . 2.5 1.7 3.3 1 1
672 1 . . . . . 2.7 1.8 3.6 1 1
673 1 . . . . . 2.4 1.7 3.1 1 1
674 1 . . . . . 3.3 2.0 4.6 1 1
675 1 . . . . . 3.1 1.9 4.3 1 1
676 1 . . . . . 2.7 1.8 3.6 1 1
677 1 . . . . . 3.1 1.9 4.3 1 1
678 1 . . . . . 2.6 1.8 3.4 1 1
679 1 . . . . . 2.7 1.8 3.6 1 1
680 1 . . . . . 2.9 1.8 4.0 1 1
681 1 . . . . . 2.4 1.7 3.1 1 1
682 1 . . . . . 2.7 1.8 3.6 1 1
683 1 . . . . . 3.5 2.0 5.0 1 1
684 1 . . . . . 3.3 1.9 4.7 1 1
685 1 . . . . . 2.4 1.7 3.1 1 1
686 1 . . . . . 3.3 2.0 4.6 1 1
687 1 . . . . . 2.4 1.7 3.1 1 1
688 1 . . . . . 2.6 1.7 3.5 1 1
689 1 . . . . . 2.7 1.8 3.6 1 1
690 1 . . . . . 2.3 1.6 3.0 1 1
691 1 . . . . . 2.7 1.8 3.6 1 1
692 1 . . . . . 2.8 0.0 6.0 1 1
693 1 . . . . . 2.2 1.6 2.8 1 1
694 1 . . . . . 2.5 1.7 3.3 1 1
695 1 . . . . . 3.4 2.0 4.8 1 1
696 1 . . . . . 3.3 2.0 4.6 1 1
697 1 . . . . . 2.4 1.7 3.1 1 1
698 1 . . . . . 2.9 1.9 3.9 1 1
699 1 . . . . . 3.0 1.9 4.1 1 1
700 1 . . . . . 2.2 1.6 2.8 1 1
701 1 . . . . . 2.2 1.6 2.8 1 1
702 1 . . . . . 2.3 1.7 2.9 1 1
703 1 . . . . . 3.1 0.0 6.0 1 1
704 1 . . . . . 2.8 1.9 3.7 1 1
705 1 . . . . . 2.5 1.7 3.3 1 1
706 1 . . . . . 3.3 1.9 4.7 1 1
707 1 . . . . . 3.2 1.9 4.5 1 1
708 1 . . . . . 3.5 2.0 5.0 1 1
709 1 . . . . . 2.7 1.8 3.6 1 1
710 1 . . . . . 2.7 1.8 3.1 1 1
711 1 . . . . . 2.6 1.8 3.4 1 1
712 1 . . . . . 2.7 1.8 3.6 1 1
713 1 . . . . . 3.0 1.9 4.1 1 1
714 1 . . . . . 2.2 1.6 2.8 1 1
715 1 . . . . . 2.7 1.8 3.6 1 1
716 1 . . . . . 3.0 2.0 4.1 1 1
717 1 . . . . . 3.4 2.0 4.8 1 1
718 1 . . . . . 2.3 1.6 3.0 1 1
719 1 . . . . . 2.7 1.8 3.6 1 1
720 1 . . . . . 2.8 1.8 3.8 1 1
721 2 . . . . . 2.3 1.6 3.0 1 1
721 3 . . . . . 2.3 1.6 3.0 1 1
722 1 . . . . . 3.0 1.8 4.2 1 1
723 1 . . . . . 3.2 1.9 4.5 1 1
724 1 . . . . . 2.8 1.8 3.8 1 1
725 1 . . . . . 2.7 1.8 3.6 1 1
726 1 . . . . . 2.9 1.9 3.9 1 1
727 1 . . . . . 2.9 1.9 3.9 1 1
728 1 . . . . . 4.0 2.0 6.0 1 1
729 1 . . . . . 3.9 2.0 5.8 1 1
730 1 . . . . . 3.3 2.0 4.6 1 1
731 1 . . . . . 2.3 1.6 3.0 1 1
732 1 . . . . . 2.6 1.8 3.4 1 1
733 1 . . . . . 2.2 1.6 2.8 1 1
734 1 . . . . . 2.9 1.9 3.9 1 1
735 1 . . . . . 3.3 1.9 4.7 1 1
736 1 . . . . . 2.7 1.8 3.6 1 1
737 1 . . . . . 2.7 1.9 3.6 1 1
738 1 . . . . . 2.9 1.9 3.9 1 1
739 1 . . . . . 2.4 1.7 3.1 1 1
740 1 . . . . . 2.3 1.6 3.0 1 1
741 1 . . . . . 2.7 1.8 3.6 1 1
742 1 . . . . . 3.2 1.9 4.5 1 1
743 1 . . . . . 2.6 1.8 3.4 1 1
744 1 . . . . . 2.8 1.8 3.8 1 1
745 1 . . . . . 2.7 1.8 3.6 1 1
746 1 . . . . . 2.2 1.6 2.8 1 1
747 1 . . . . . 2.9 1.8 4.0 1 1
748 1 . . . . . 2.7 1.8 3.6 1 1
749 1 . . . . . 2.3 1.6 3.0 1 1
750 1 . . . . . 2.3 1.6 3.0 1 1
751 1 . . . . . 2.4 1.7 3.1 1 1
752 1 . . . . . 2.4 1.7 3.1 1 1
753 1 . . . . . 2.5 1.7 3.3 1 1
754 1 . . . . . 3.1 1.9 4.3 1 1
755 1 . . . . . 2.9 0.0 6.0 1 1
756 1 . . . . . 2.4 1.7 3.1 1 1
757 1 . . . . . 2.7 1.8 3.6 1 1
758 1 . . . . . 2.2 1.6 2.8 1 1
759 1 . . . . . 3.4 2.0 4.8 1 1
760 1 . . . . . 2.5 1.7 3.3 1 1
761 1 . . . . . 3.1 1.9 4.3 1 1
762 1 . . . . . 3.0 1.9 4.1 1 1
763 1 . . . . . 3.5 1.9 5.1 1 1
764 1 . . . . . 2.5 1.7 3.3 1 1
765 1 . . . . . 3.7 2.0 5.4 1 1
766 1 . . . . . 3.1 1.9 4.3 1 1
767 1 . . . . . 2.6 1.7 3.5 1 1
768 1 . . . . . 2.8 1.8 3.8 1 1
769 1 . . . . . 2.9 1.8 4.0 1 1
770 1 . . . . . 2.5 1.7 3.3 1 1
771 1 . . . . . 3.4 2.0 4.8 1 1
772 1 . . . . . 3.4 1.9 4.9 1 1
773 1 . . . . . 2.0 1.5 2.5 1 1
774 1 . . . . . 2.3 1.6 3.0 1 1
775 1 . . . . . 3.0 1.9 4.1 1 1
776 1 . . . . . 2.2 1.6 2.8 1 1
777 1 . . . . . 2.3 1.7 2.9 1 1
778 1 . . . . . 2.2 1.6 2.8 1 1
779 1 . . . . . 2.6 1.8 3.4 1 1
780 1 . . . . . 2.3 1.6 3.0 1 1
781 1 . . . . . 2.1 1.6 2.6 1 1
782 1 . . . . . 2.9 1.8 4.0 1 1
783 1 . . . . . 2.3 1.7 2.9 1 1
784 1 . . . . . 2.2 1.6 2.8 1 1
785 1 . . . . . 2.2 1.6 2.8 1 1
786 1 . . . . . 2.6 1.8 3.4 1 1
787 1 . . . . . 2.3 1.7 2.9 1 1
788 1 . . . . . 3.0 1.9 4.1 1 1
789 1 . . . . . 2.5 1.7 3.3 1 1
790 1 . . . . . 2.4 1.7 3.1 1 1
791 1 . . . . . 2.5 1.7 3.3 1 1
792 1 . . . . . 2.8 1.8 3.8 1 1
793 1 . . . . . 2.5 1.7 3.3 1 1
794 1 . . . . . 2.5 1.7 3.3 1 1
795 1 . . . . . 2.1 1.6 2.6 1 1
796 1 . . . . . 2.7 1.8 3.6 1 1
797 1 . . . . . 2.6 1.7 3.5 1 1
798 1 . . . . . 2.5 1.7 3.3 1 1
799 1 . . . . . 2.6 1.8 3.4 1 1
800 1 . . . . . 2.8 1.8 3.8 1 1
801 1 . . . . . 2.9 1.9 3.9 1 1
802 1 . . . . . 2.6 1.8 3.4 1 1
803 1 . . . . . 2.7 1.8 3.6 1 1
804 1 . . . . . 3.2 1.9 4.5 1 1
805 1 . . . . . 2.3 1.7 2.9 1 1
806 1 . . . . . 2.5 1.7 3.3 1 1
807 1 . . . . . 2.6 1.7 3.5 1 1
808 1 . . . . . 2.5 1.7 3.3 1 1
809 1 . . . . . 2.6 1.8 3.4 1 1
810 1 . . . . . 2.5 1.7 3.3 1 1
811 1 . . . . . 3.1 1.9 4.3 1 1
812 1 . . . . . 2.2 1.6 2.8 1 1
813 1 . . . . . 3.1 1.9 4.3 1 1
814 1 . . . . . 2.5 1.7 3.3 1 1
815 1 . . . . . 2.2 1.6 2.8 1 1
816 1 . . . . . 2.6 0.0 6.0 1 1
817 1 . . . . . 2.3 1.6 3.0 1 1
818 1 . . . . . 3.1 1.9 4.3 1 1
819 1 . . . . . 3.0 1.9 4.1 1 1
820 1 . . . . . 2.6 1.7 3.5 1 1
821 1 . . . . . 2.6 1.8 3.4 1 1
822 1 . . . . . 2.5 1.7 3.3 1 1
823 1 . . . . . 2.6 1.8 3.4 1 1
824 1 . . . . . 3.1 1.9 4.3 1 1
825 1 . . . . . 3.0 1.9 4.1 1 1
826 1 . . . . . 2.6 1.8 3.4 1 1
827 1 . . . . . 2.7 1.8 3.6 1 1
828 1 . . . . . 2.9 1.8 4.0 1 1
829 1 . . . . . 3.1 1.9 4.3 1 1
830 1 . . . . . 2.5 1.7 3.3 1 1
831 1 . . . . . 2.8 1.8 3.8 1 1
832 1 . . . . . 2.5 1.7 3.3 1 1
833 1 . . . . . 2.9 1.9 3.9 1 1
834 1 . . . . . 3.3 2.0 4.6 1 1
835 1 . . . . . 2.4 1.7 3.1 1 1
836 1 . . . . . 3.0 1.9 4.1 1 1
837 1 . . . . . 3.2 1.9 4.5 1 1
838 1 . . . . . 2.9 1.8 4.0 1 1
839 1 . . . . . 3.0 1.9 4.1 1 1
840 1 . . . . . 2.4 1.7 3.1 1 1
841 1 . . . . . 2.8 1.8 3.8 1 1
842 1 . . . . . 2.6 1.8 3.4 1 1
843 1 . . . . . 2.7 1.8 3.6 1 1
844 1 . . . . . 2.9 1.8 4.0 1 1
845 1 . . . . . 2.2 1.6 2.8 1 1
846 1 . . . . . 1.9 1.5 2.3 1 1
847 1 . . . . . 2.9 1.9 3.9 1 1
848 1 . . . . . 2.5 1.7 3.3 1 1
849 1 . . . . . 2.8 1.8 3.8 1 1
850 1 . . . . . 2.5 1.7 3.3 1 1
851 1 . . . . . 3.2 1.9 4.5 1 1
852 1 . . . . . 2.3 1.9 2.9 1 1
853 1 . . . . . 2.4 1.7 3.1 1 1
854 2 . . . . . 2.3 1.6 3.0 1 1
854 3 . . . . . 2.3 1.6 3.0 1 1
855 1 . . . . . 3.4 2.0 4.8 1 1
856 1 . . . . . 2.6 1.8 3.4 1 1
857 1 . . . . . 2.7 1.8 3.6 1 1
858 1 . . . . . 2.5 1.7 3.3 1 1
859 1 . . . . . 2.6 1.7 3.5 1 1
860 1 . . . . . 2.8 1.8 3.8 1 1
861 1 . . . . . 2.5 1.7 3.3 1 1
862 1 . . . . . 2.8 1.8 3.8 1 1
863 1 . . . . . 2.6 1.8 3.4 1 1
864 1 . . . . . 2.5 1.7 3.3 1 1
865 1 . . . . . 2.3 1.6 3.0 1 1
866 1 . . . . . 3.3 2.0 4.6 1 1
867 1 . . . . . 2.6 1.8 3.4 1 1
868 1 . . . . . 2.5 1.9 3.3 1 1
869 1 . . . . . 2.9 1.8 4.0 1 1
870 1 . . . . . 4.4 2.0 6.0 1 1
871 1 . . . . . 2.8 1.8 3.8 1 1
872 1 . . . . . 2.9 1.9 3.9 1 1
873 1 . . . . . 2.6 1.7 3.5 1 1
874 1 . . . . . 3.1 1.9 4.3 1 1
875 1 . . . . . 3.1 1.9 4.3 1 1
876 1 . . . . . 3.5 2.0 5.0 1 1
877 1 . . . . . 2.5 1.7 3.3 1 1
878 1 . . . . . 2.7 1.8 3.6 1 1
879 1 . . . . . 2.6 1.8 3.4 1 1
880 1 . . . . . 2.5 1.7 3.3 1 1
881 1 . . . . . 2.6 1.7 3.5 1 1
882 1 . . . . . 2.6 1.8 3.4 1 1
883 1 . . . . . 2.5 1.7 3.3 1 1
884 1 . . . . . 2.4 1.7 3.1 1 1
885 1 . . . . . 2.6 1.8 3.4 1 1
886 1 . . . . . 2.9 1.8 4.0 1 1
887 1 . . . . . 2.4 1.7 3.1 1 1
888 1 . . . . . 1.9 1.4 2.4 1 1
889 1 . . . . . 2.1 1.6 2.6 1 1
890 1 . . . . . 2.6 1.8 3.4 1 1
891 1 . . . . . 2.5 1.7 3.3 1 1
892 1 . . . . . 3.2 1.9 4.5 1 1
893 1 . . . . . 2.8 1.8 3.8 1 1
894 1 . . . . . 3.2 1.9 4.5 1 1
895 1 . . . . . 3.0 1.9 4.1 1 1
896 1 . . . . . 2.6 1.8 3.4 1 1
897 1 . . . . . . 1.7 2.2 1 1
898 1 . . . . . 2.3 1.6 3.0 1 1
899 1 . . . . . 2.4 1.7 3.1 1 1
900 1 . . . . . 3.0 1.9 4.1 1 1
901 1 . . . . . 3.1 1.9 4.3 1 1
902 1 . . . . . 3.3 2.0 4.6 1 1
903 1 . . . . . 2.4 1.7 3.1 1 1
904 1 . . . . . 2.0 1.5 2.5 1 1
905 1 . . . . . 2.9 1.8 4.0 1 1
906 1 . . . . . 3.8 1.9 5.7 1 1
907 1 . . . . . 3.2 1.9 4.5 1 1
908 1 . . . . . 2.9 1.8 4.0 1 1
909 1 . . . . . 2.5 1.7 3.3 1 1
910 1 . . . . . 2.7 1.8 3.6 1 1
911 1 . . . . . 2.5 1.7 3.3 1 1
912 1 . . . . . 2.9 1.9 3.9 1 1
913 1 . . . . . 2.9 1.8 4.0 1 1
914 1 . . . . . 3.6 2.0 5.2 1 1
915 1 . . . . . 2.2 1.6 2.8 1 1
916 1 . . . . . 2.5 1.7 3.3 1 1
917 1 . . . . . 2.5 1.7 3.3 1 1
918 1 . . . . . 2.8 1.8 3.8 1 1
919 1 . . . . . 3.0 1.9 3.0 1 1
920 1 . . . . . . 2.0 3.1 1 1
921 1 . . . . . 2.6 1.8 3.4 1 1
922 1 . . . . . 2.6 1.9 3.5 1 1
923 1 . . . . . 2.8 1.8 3.8 1 1
924 1 . . . . . 3.1 1.9 4.3 1 1
925 1 . . . . . 2.6 1.8 3.4 1 1
926 1 . . . . . 2.7 1.8 3.6 1 1
927 1 . . . . . 2.5 1.7 3.3 1 1
928 1 . . . . . 3.1 1.9 4.3 1 1
929 1 . . . . . 2.9 1.8 4.0 1 1
930 1 . . . . . 2.4 1.7 3.1 1 1
931 1 . . . . . 2.6 1.8 3.4 1 1
932 1 . . . . . 3.3 1.9 4.7 1 1
933 1 . . . . . 3.5 1.9 5.1 1 1
934 1 . . . . . 2.9 1.9 3.9 1 1
935 1 . . . . . 2.1 1.6 2.6 1 1
936 1 . . . . . 2.2 0.0 6.0 1 1
937 1 . . . . . 2.6 1.8 3.3 1 1
938 1 . . . . . 2.2 1.6 2.8 1 1
939 1 . . . . . 2.8 1.8 3.8 1 1
940 1 . . . . . 2.9 1.9 3.9 1 1
941 1 . . . . . 3.3 2.0 4.6 1 1
942 1 . . . . . 4.5 2.0 6.0 1 1
943 1 . . . . . 3.1 1.9 4.3 1 1
944 1 . . . . . 2.7 1.8 3.6 1 1
945 1 . . . . . 2.4 1.7 3.1 1 1
946 1 . . . . . 3.5 2.0 3.9 1 1
947 1 . . . . . 2.4 1.7 3.1 1 1
948 1 . . . . . 2.6 1.8 3.4 1 1
949 1 . . . . . 2.7 1.8 3.6 1 1
950 1 . . . . . 2.6 1.8 3.4 1 1
951 1 . . . . . 2.8 1.8 3.8 1 1
952 1 . . . . . 2.6 1.8 3.4 1 1
953 1 . . . . . 2.9 1.9 3.9 1 1
954 1 . . . . . 2.8 1.8 3.8 1 1
955 1 . . . . . 2.9 1.9 3.9 1 1
956 1 . . . . . 2.9 1.8 4.0 1 1
957 1 . . . . . 3.3 2.0 4.6 1 1
958 1 . . . . . 2.5 1.7 3.3 1 1
959 1 . . . . . 2.7 1.8 3.6 1 1
960 1 . . . . . 2.9 1.9 3.9 1 1
961 1 . . . . . 2.8 1.8 3.8 1 1
962 1 . . . . . 2.6 1.8 3.4 1 1
963 1 . . . . . 2.4 1.7 3.1 1 1
964 2 . . . . . 2.7 1.8 3.6 1 1
964 3 . . . . . 2.7 1.8 3.6 1 1
965 1 . . . . . 3.6 2.0 5.2 1 1
966 1 . . . . . 3.5 2.0 5.0 1 1
967 1 . . . . . 2.8 1.9 3.7 1 1
968 1 . . . . . 2.3 1.6 3.0 1 1
969 1 . . . . . 2.5 1.7 3.3 1 1
970 1 . . . . . 2.4 1.7 3.1 1 1
971 1 . . . . . 3.1 1.9 4.3 1 1
972 1 . . . . . 2.3 1.6 3.0 1 1
973 1 . . . . . 2.9 1.8 4.0 1 1
974 1 . . . . . 2.3 1.6 3.0 1 1
975 1 . . . . . 3.3 1.9 4.7 1 1
976 1 . . . . . 2.7 1.8 3.6 1 1
977 1 . . . . . 2.6 1.7 3.5 1 1
978 1 . . . . . 3.1 2.0 4.3 1 1
979 1 . . . . . 3.4 1.9 4.9 1 1
980 1 . . . . . 2.6 1.8 3.4 1 1
981 1 . . . . . 2.4 1.7 3.1 1 1
982 1 . . . . . 2.7 1.8 3.6 1 1
983 1 . . . . . 2.9 1.8 4.0 1 1
984 1 . . . . . 2.8 1.8 3.8 1 1
985 1 . . . . . 2.6 1.8 3.4 1 1
986 1 . . . . . 2.8 1.8 3.8 1 1
987 1 . . . . . 3.2 1.9 4.5 1 1
988 1 . . . . . 2.7 1.8 3.6 1 1
989 1 . . . . . 2.8 1.8 3.8 1 1
990 1 . . . . . 2.7 1.8 3.6 1 1
991 1 . . . . . 2.8 1.8 3.8 1 1
992 1 . . . . . 2.6 0.0 6.0 1 1
993 1 . . . . . 2.6 1.7 3.5 1 1
994 1 . . . . . 3.1 1.9 4.3 1 1
995 1 . . . . . 2.2 1.6 2.8 1 1
996 1 . . . . . 2.3 1.6 3.0 1 1
997 1 . . . . . 2.4 1.7 3.1 1 1
998 1 . . . . . 2.2 1.6 2.8 1 1
999 1 . . . . . 2.4 1.7 3.1 1 1
1000 1 . . . . . 3.3 1.9 4.7 1 1
1001 1 . . . . . 2.2 1.6 2.8 1 1
1002 1 . . . . . 3.3 1.9 4.7 1 1
1003 1 . . . . . 2.9 1.8 4.0 1 1
1004 1 . . . . . 3.2 1.9 4.5 1 1
1005 1 . . . . . 3.0 1.9 4.1 1 1
1006 1 . . . . . 2.4 1.7 3.1 1 1
1007 1 . . . . . 2.4 1.7 3.1 1 1
1008 1 . . . . . 2.7 1.8 3.6 1 1
1009 1 . . . . . 2.6 1.8 3.4 1 1
1010 1 . . . . . 2.6 1.8 3.4 1 1
1011 1 . . . . . 2.7 1.8 3.6 1 1
1012 1 . . . . . 2.8 0.0 6.0 1 1
1013 1 . . . . . 2.4 1.7 3.1 1 1
1014 1 . . . . . 2.8 1.8 3.4 1 1
1015 1 . . . . . 2.1 1.5 2.7 1 1
1016 1 . . . . . 2.0 1.5 2.5 1 1
1017 1 . . . . . 1.8 1.4 2.2 1 1
1018 1 . . . . . 2.8 1.8 3.8 1 1
1019 1 . . . . . 3.1 1.9 4.3 1 1
1020 1 . . . . . 2.5 1.7 3.3 1 1
1021 1 . . . . . 2.5 0.0 6.0 1 1
1022 1 . . . . . 3.0 1.9 4.1 1 1
1023 1 . . . . . 3.0 1.9 4.1 1 1
1024 1 . . . . . 3.1 1.9 4.3 1 1
1025 1 . . . . . 2.5 1.7 3.3 1 1
1026 1 . . . . . 2.1 1.6 2.6 1 1
1027 1 . . . . . 2.9 1.8 4.0 1 1
1028 1 . . . . . 3.1 0.0 6.0 1 1
1029 1 . . . . . 2.5 1.7 3.3 1 1
1030 1 . . . . . 2.9 1.9 3.9 1 1
1031 1 . . . . . 3.1 1.9 4.3 1 1
1032 1 . . . . . 2.7 1.8 3.6 1 1
1033 1 . . . . . 1.7 1.3 2.2 1 1
1034 1 . . . . . 2.6 1.8 3.4 1 1
1035 1 . . . . . 3.6 1.9 5.3 1 1
1036 1 . . . . . 3.2 2.0 4.4 1 1
1037 1 . . . . . 2.9 1.8 4.0 1 1
1038 1 . . . . . 3.8 2.0 5.6 1 1
1039 1 . . . . . 3.2 1.9 4.5 1 1
1040 1 . . . . . 3.3 1.9 4.7 1 1
1041 1 . . . . . 3.4 1.9 4.9 1 1
1042 1 . . . . . 3.7 2.0 5.4 1 1
1043 1 . . . . . 3.4 2.0 4.8 1 1
1044 1 . . . . . 2.4 1.7 3.1 1 1
1045 1 . . . . . 2.1 1.6 2.6 1 1
1046 1 . . . . . 2.3 1.6 3.0 1 1
1047 1 . . . . . 2.5 1.7 3.3 1 1
1048 1 . . . . . 2.9 1.9 3.9 1 1
1049 1 . . . . . 2.5 1.7 3.3 1 1
1050 1 . . . . . 3.8 2.0 5.6 1 1
1051 1 . . . . . 3.1 1.9 4.3 1 1
1052 1 . . . . . 3.0 1.9 4.1 1 1
1053 1 . . . . . 2.7 1.8 3.6 1 1
1054 1 . . . . . 2.9 1.9 3.9 1 1
1055 1 . . . . . 3.0 1.8 4.2 1 1
1056 1 . . . . . 3.6 2.0 5.2 1 1
1057 1 . . . . . 3.0 1.9 4.1 1 1
1058 1 . . . . . 3.0 1.9 4.1 1 1
1059 1 . . . . . 2.7 1.8 3.6 1 1
1060 1 . . . . . 3.9 2.0 5.8 1 1
1061 1 . . . . . 2.8 1.8 3.8 1 1
1062 1 . . . . . 3.0 1.9 4.1 1 1
1063 1 . . . . . 3.6 2.0 5.2 1 1
1064 1 . . . . . 3.5 2.0 5.0 1 1
1065 1 . . . . . 2.8 1.8 3.8 1 1
1066 1 . . . . . 3.1 1.9 4.3 1 1
1067 1 . . . . . 2.8 1.8 3.8 1 1
1068 1 . . . . . 3.1 1.9 4.3 1 1
1069 1 . . . . . 3.4 2.0 4.8 1 1
1070 1 . . . . . 2.8 1.8 3.8 1 1
1071 1 . . . . . 4.6 1.9 6.0 1 1
1072 1 . . . . . 3.0 1.9 4.1 1 1
1073 1 . . . . . 3.4 2.0 4.8 1 1
1074 1 . . . . . 2.5 1.7 3.3 1 1
1075 1 . . . . . 3.1 1.9 4.3 1 1
1076 1 . . . . . 2.5 1.7 3.3 1 1
1077 1 . . . . . 3.3 2.0 4.6 1 1
1078 1 . . . . . 3.3 2.0 4.6 1 1
1079 1 . . . . . 3.4 1.9 4.9 1 1
1080 1 . . . . . 2.7 1.8 3.6 1 1
1081 1 . . . . . 1.9 1.4 2.4 1 1
1082 1 . . . . . 2.1 1.6 2.6 1 1
1083 1 . . . . . 3.4 2.0 4.8 1 1
1084 1 . . . . . 3.7 2.0 5.4 1 1
1085 1 . . . . . 2.1 0.0 6.0 1 1
1086 1 . . . . . 2.4 1.7 3.1 1 1
1087 1 . . . . . 3.3 1.9 4.7 1 1
1088 1 . . . . . 4.3 2.0 6.0 1 1
1089 1 . . . . . 3.8 2.0 5.6 1 1
1090 1 . . . . . 3.6 2.0 5.2 1 1
1091 1 . . . . . 2.2 1.6 2.8 1 1
1092 1 . . . . . 3.9 2.0 5.8 1 1
1093 1 . . . . . 3.3 1.9 4.7 1 1
1094 1 . . . . . 4.4 2.0 6.0 1 1
1095 1 . . . . . 3.5 2.0 5.0 1 1
1096 1 . . . . . 3.2 1.9 4.5 1 1
1097 1 . . . . . 2.5 1.7 3.3 1 1
1098 1 . . . . . 2.2 1.6 2.8 1 1
1099 1 . . . . . 2.4 1.7 3.1 1 1
1100 1 . . . . . 2.9 1.8 4.0 1 1
1101 1 . . . . . 3.1 1.9 4.3 1 1
1102 1 . . . . . 2.5 1.7 3.3 1 1
1103 1 . . . . . 3.0 1.9 4.1 1 1
1104 1 . . . . . 4.0 2.0 6.0 1 1
1105 1 . . . . . 3.0 1.8 4.2 1 1
1106 1 . . . . . 3.2 1.9 4.5 1 1
1107 1 . . . . . 2.7 1.8 3.6 1 1
1108 1 . . . . . 4.0 2.0 6.0 1 1
1109 1 . . . . . 3.0 1.9 4.1 1 1
1110 1 . . . . . 2.8 1.8 3.8 1 1
1111 1 . . . . . 1.8 1.4 2.2 1 1
1112 1 . . . . . 3.1 1.9 4.3 1 1
1113 1 . . . . . 2.6 1.7 3.5 1 1
1114 1 . . . . . 2.4 1.7 3.1 1 1
1115 1 . . . . . 2.7 1.8 3.6 1 1
1116 1 . . . . . 3.2 1.9 4.5 1 1
1117 1 . . . . . 2.7 1.8 3.6 1 1
1118 1 . . . . . 2.6 1.7 3.5 1 1
1119 1 . . . . . 3.7 2.0 5.4 1 1
1120 1 . . . . . 2.9 0.0 6.0 1 1
1121 1 . . . . . 2.9 1.8 4.0 1 1
1122 1 . . . . . 2.3 1.6 3.0 1 1
1123 1 . . . . . 3.3 2.0 4.6 1 1
1124 1 . . . . . 3.1 1.9 4.3 1 1
1125 1 . . . . . 2.6 1.8 3.4 1 1
1126 1 . . . . . 2.0 1.5 2.5 1 1
1127 1 . . . . . 2.2 1.6 2.8 1 1
1128 1 . . . . . 2.3 1.6 3.0 1 1
1129 1 . . . . . 3.5 2.0 5.0 1 1
1130 1 . . . . . 3.6 2.0 5.2 1 1
1131 1 . . . . . 3.5 2.0 5.0 1 1
1132 1 . . . . . 2.0 1.5 2.5 1 1
1133 1 . . . . . 3.9 2.0 5.8 1 1
1134 1 . . . . . 3.7 2.0 5.4 1 1
1135 1 . . . . . 2.8 1.8 3.8 1 1
1136 1 . . . . . 3.3 2.0 4.6 1 1
1137 1 . . . . . 4.0 2.0 6.0 1 1
1138 1 . . . . . 2.7 1.8 3.6 1 1
1139 1 . . . . . 4.0 2.0 6.0 1 1
1140 1 . . . . . 3.4 2.0 4.8 1 1
1141 1 . . . . . 3.4 2.0 4.8 1 1
1142 1 . . . . . 2.5 1.7 3.3 1 1
1143 1 . . . . . 3.8 2.0 5.6 1 1
1144 1 . . . . . 2.3 0.0 6.0 1 1
1145 1 . . . . . 3.6 2.0 5.2 1 1
1146 1 . . . . . 3.0 1.9 4.1 1 1
1147 1 . . . . . 2.1 1.6 2.6 1 1
1148 1 . . . . . 2.8 1.8 3.8 1 1
1149 1 . . . . . 3.6 2.0 5.2 1 1
1150 1 . . . . . 3.8 2.0 5.6 1 1
1151 1 . . . . . 3.1 1.9 4.3 1 1
1152 1 . . . . . 3.5 2.0 5.0 1 1
1153 1 . . . . . 3.0 1.8 4.2 1 1
1154 1 . . . . . 4.2 1.9 6.0 1 1
1155 1 . . . . . 3.6 1.9 5.3 1 1
1156 1 . . . . . 3.7 2.0 5.4 1 1
1157 1 . . . . . 2.6 1.8 3.4 1 1
1158 1 . . . . . 2.6 1.8 3.4 1 1
1159 1 . . . . . 2.6 1.8 3.4 1 1
1160 1 . . . . . 3.1 1.9 4.3 1 1
1161 1 . . . . . 3.3 1.9 4.7 1 1
1162 1 . . . . . 4.1 2.0 6.0 1 1
1163 1 . . . . . 3.8 2.0 5.6 1 1
1164 1 . . . . . 3.8 2.0 5.6 1 1
1165 1 . . . . . 2.4 1.7 3.1 1 1
1166 1 . . . . . 3.4 2.0 4.8 1 1
1167 1 . . . . . 2.7 1.8 3.6 1 1
1168 1 . . . . . 3.2 0.0 6.0 1 1
1169 1 . . . . . 3.4 2.0 4.8 1 1
1170 1 . . . . . 2.1 1.6 2.6 1 1
1171 1 . . . . . 2.1 1.5 2.7 1 1
1172 1 . . . . . 2.5 1.7 3.3 1 1
1173 1 . . . . . 3.4 1.9 4.9 1 1
1174 1 . . . . . 2.3 1.6 3.0 1 1
1175 1 . . . . . 2.5 1.7 3.3 1 1
1176 1 . . . . . 4.0 2.0 6.0 1 1
1177 1 . . . . . 2.4 0.0 6.0 1 1
1178 1 . . . . . 2.0 1.5 2.5 1 1
1179 1 . . . . . 3.9 2.0 5.8 1 1
1180 1 . . . . . 2.0 1.5 2.5 1 1
1181 1 . . . . . 3.0 1.9 4.1 1 1
1182 1 . . . . . 2.6 1.7 3.5 1 1
1183 1 . . . . . 3.3 1.9 4.7 1 1
1184 1 . . . . . 2.6 1.7 3.5 1 1
1185 1 . . . . . 2.5 1.7 3.3 1 1
1186 1 . . . . . 3.5 2.0 5.0 1 1
1187 1 . . . . . 3.8 2.0 5.6 1 1
1188 1 . . . . . 3.9 2.0 5.8 1 1
1189 1 . . . . . 3.2 1.9 4.5 1 1
1190 1 . . . . . 4.0 2.0 6.0 1 1
1191 1 . . . . . 3.9 2.0 5.8 1 1
1192 1 . . . . . 3.2 1.9 4.5 1 1
1193 1 . . . . . 3.6 1.9 5.3 1 1
1194 1 . . . . . 2.8 1.8 3.8 1 1
1195 1 . . . . . 2.9 1.9 3.9 1 1
1196 1 . . . . . 2.7 1.8 3.6 1 1
1197 1 . . . . . 3.7 2.0 5.4 1 1
1198 1 . . . . . 4.2 2.0 6.0 1 1
1199 1 . . . . . 2.7 1.8 3.6 1 1
1200 1 . . . . . 3.4 1.9 4.9 1 1
1201 1 . . . . . 3.1 1.9 4.3 1 1
1202 1 . . . . . 4.7 1.9 6.0 1 1
1203 1 . . . . . 2.8 1.9 3.7 1 1
1204 1 . . . . . 3.7 2.0 5.4 1 1
1205 1 . . . . . 3.3 2.0 4.6 1 1
1206 1 . . . . . 2.9 1.9 3.9 1 1
1207 1 . . . . . 3.5 2.0 5.0 1 1
1208 1 . . . . . 3.4 2.0 4.8 1 1
1209 1 . . . . . 3.9 2.0 5.8 1 1
1210 1 . . . . . 3.6 2.0 5.2 1 1
1211 1 . . . . . 3.6 2.0 5.2 1 1
1212 1 . . . . . 4.2 2.0 6.0 1 1
1213 1 . . . . . 4.6 2.0 6.0 1 1
1214 1 . . . . . 3.9 2.0 5.8 1 1
1215 1 . . . . . 3.1 1.9 4.3 1 1
1216 1 . . . . . 2.6 1.7 3.5 1 1
1217 1 . . . . . 3.2 1.9 4.5 1 1
1218 1 . . . . . 2.4 1.7 3.1 1 1
1219 1 . . . . . 2.9 1.9 3.9 1 1
1220 1 . . . . . 2.6 1.7 3.5 1 1
1221 1 . . . . . 2.4 1.7 3.1 1 1
1222 1 . . . . . 2.3 1.6 3.0 1 1
1223 1 . . . . . 2.7 1.8 3.6 1 1
1224 1 . . . . . 2.1 1.6 2.6 1 1
1225 1 . . . . . 2.7 1.8 3.6 1 1
1226 1 . . . . . 3.3 2.0 4.6 1 1
1227 1 . . . . . 2.0 1.5 2.5 1 1
1228 1 . . . . . 2.6 1.8 3.4 1 1
1229 1 . . . . . 2.6 1.7 3.5 1 1
1230 1 . . . . . 2.5 1.7 3.3 1 1
1231 1 . . . . . 2.4 1.7 3.1 1 1
1232 1 . . . . . 2.5 1.7 3.3 1 1
1233 1 . . . . . 3.6 2.0 5.2 1 1
1234 1 . . . . . 2.6 1.7 3.5 1 1
1235 1 . . . . . 2.1 1.5 2.7 1 1
1236 1 . . . . . 2.9 1.9 3.9 1 1
1237 1 . . . . . 2.1 1.5 2.7 1 1
1238 1 . . . . . 3.0 1.9 4.1 1 1
1239 1 . . . . . 2.7 1.8 3.6 1 1
1240 1 . . . . . 2.2 1.6 2.8 1 1
1241 1 . . . . . 3.0 1.9 4.1 1 1
1242 1 . . . . . 2.7 1.8 3.6 1 1
1243 1 . . . . . 2.9 1.8 4.0 1 1
1244 1 . . . . . 2.8 1.8 3.8 1 1
1245 1 . . . . . 3.1 1.9 4.3 1 1
1246 1 . . . . . 2.5 1.7 3.3 1 1
1247 1 . . . . . 2.7 1.8 3.6 1 1
1248 1 . . . . . 3.7 2.0 5.4 1 1
1249 1 . . . . . 3.5 2.0 5.0 1 1
1250 1 . . . . . 3.5 2.0 5.0 1 1
1251 1 . . . . . 2.8 1.8 3.8 1 1
1252 1 . . . . . 2.8 1.8 3.8 1 1
1253 1 . . . . . 2.1 1.5 2.7 1 1
1254 1 . . . . . 2.7 1.8 3.6 1 1
1255 1 . . . . . 2.7 1.8 3.6 1 1
1256 1 . . . . . 3.0 1.8 4.2 1 1
1257 1 . . . . . 2.9 1.9 3.9 1 1
1258 1 . . . . . 2.7 1.8 3.6 1 1
1259 1 . . . . . 2.8 1.8 3.8 1 1
1260 1 . . . . . 3.0 1.9 4.1 1 1
1261 1 . . . . . 2.4 1.7 3.1 1 1
1262 1 . . . . . 2.3 1.6 3.0 1 1
1263 1 . . . . . 3.9 2.0 5.8 1 1
1264 1 . . . . . 3.0 1.8 4.2 1 1
1265 1 . . . . . 2.7 1.8 3.6 1 1
1266 1 . . . . . 6.0 0.7 6.0 1 1
1267 1 . . . . . 4.2 2.0 6.0 1 1
1268 1 . . . . . 2.4 1.7 3.1 1 1
1269 1 . . . . . 3.3 2.0 4.6 1 1
1270 1 . . . . . 3.7 2.0 5.4 1 1
1271 1 . . . . . 2.7 1.8 3.6 1 1
1272 1 . . . . . 2.7 1.8 3.6 1 1
1273 1 . . . . . 2.6 0.0 6.0 1 1
1274 1 . . . . . 4.3 2.0 6.0 1 1
1275 1 . . . . . 2.3 1.6 3.0 1 1
1276 1 . . . . . 3.0 1.8 4.2 1 1
1277 1 . . . . . 2.2 1.6 2.8 1 1
1278 1 . . . . . 2.2 1.6 2.8 1 1
1279 1 . . . . . 3.1 1.9 4.3 1 1
1280 1 . . . . . 3.5 2.0 5.0 1 1
1281 1 . . . . . 3.9 2.0 5.8 1 1
1282 1 . . . . . 2.2 1.6 2.8 1 1
1283 1 . . . . . 4.2 2.0 6.0 1 1
1284 1 . . . . . 2.3 1.7 2.9 1 1
1285 1 . . . . . 3.9 2.0 5.8 1 1
1286 1 . . . . . 2.4 1.7 3.1 1 1
1287 1 . . . . . 3.1 1.9 4.3 1 1
1288 1 . . . . . 3.0 1.8 4.2 1 1
1289 1 . . . . . 2.7 1.8 3.6 1 1
1290 1 . . . . . 3.7 2.0 5.4 1 1
1291 1 . . . . . 3.4 2.0 4.8 1 1
1292 1 . . . . . 2.5 1.7 3.3 1 1
1293 1 . . . . . 2.9 1.8 4.0 1 1
1294 1 . . . . . 3.1 1.9 4.3 1 1
1295 1 . . . . . 3.2 1.9 4.5 1 1
1296 1 . . . . . 3.0 1.9 4.1 1 1
1297 1 . . . . . 2.6 1.7 3.5 1 1
1298 1 . . . . . 2.6 1.8 3.4 1 1
1299 1 . . . . . 3.7 2.0 5.4 1 1
1300 1 . . . . . 2.6 1.8 3.4 1 1
1301 1 . . . . . 2.5 0.0 6.0 1 1
1302 1 . . . . . 2.4 1.7 3.1 1 1
1303 1 . . . . . 2.9 1.9 3.9 1 1
1304 1 . . . . . 2.0 1.5 2.5 1 1
1305 1 . . . . . 2.7 1.8 3.6 1 1
1306 1 . . . . . 2.4 1.7 3.1 1 1
1307 1 . . . . . 2.4 1.7 3.1 1 1
1308 1 . . . . . 3.0 1.8 4.2 1 1
1309 1 . . . . . 4.1 2.0 6.0 1 1
1310 1 . . . . . 4.3 2.0 6.0 1 1
1311 1 . . . . . 3.3 2.0 4.6 1 1
1312 1 . . . . . 3.1 1.9 4.3 1 1
1313 1 . . . . . 4.7 2.0 6.0 1 1
1314 1 . . . . . 2.5 1.7 3.3 1 1
1315 1 . . . . . 2.5 1.7 3.3 1 1
1316 1 . . . . . 2.0 1.5 2.5 1 1
1317 1 . . . . . 2.3 0.0 6.0 1 1
1318 1 . . . . . 3.3 1.9 4.7 1 1
1319 1 . . . . . 3.9 2.0 5.8 1 1
1320 1 . . . . . 3.1 1.9 4.3 1 1
1321 1 . . . . . 2.1 1.6 2.6 1 1
1322 1 . . . . . 3.6 2.0 5.2 1 1
1323 1 . . . . . 2.2 1.6 2.8 1 1
1324 1 . . . . . 2.9 1.9 3.9 1 1
1325 1 . . . . . 4.1 2.0 6.0 1 1
1326 1 . . . . . 3.5 2.0 5.0 1 1
1327 1 . . . . . 3.2 1.9 4.5 1 1
1328 1 . . . . . 3.1 1.9 4.3 1 1
1329 1 . . . . . 2.9 1.8 4.0 1 1
1330 1 . . . . . 2.2 1.6 2.8 1 1
1331 1 . . . . . 2.5 0.0 6.0 1 1
1332 1 . . . . . 2.5 1.7 3.3 1 1
1333 1 . . . . . 2.6 1.8 3.4 1 1
1334 1 . . . . . 4.0 2.0 6.0 1 1
1335 1 . . . . . 2.6 1.8 3.4 1 1
1336 1 . . . . . 4.4 2.0 6.0 1 1
1337 1 . . . . . 2.4 1.7 3.1 1 1
1338 1 . . . . . 2.8 1.8 3.8 1 1
1339 1 . . . . . 2.8 1.8 3.8 1 1
1340 1 . . . . . 2.9 1.9 3.9 1 1
1341 1 . . . . . 3.7 2.0 5.4 1 1
1342 1 . . . . . 2.9 1.9 3.9 1 1
1343 1 . . . . . 3.1 1.9 4.3 1 1
1344 1 . . . . . 3.6 2.0 5.2 1 1
1345 1 . . . . . 4.0 2.0 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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 13 ILE MG UIM 267 . HG2# 1 2
1 1 1 1 1 17 LEU QD UIM 271 . HD* 1 2
1 1 2 2 2 47 GLY QA UBI 47 . HA# 1 2
2 1 1 1 1 17 LEU HG UIM 271 . HG 1 2
2 1 2 2 2 47 GLY QA UBI 47 . HA# 1 2
3 1 1 1 1 12 ALA MB UIM 266 . HB# 1 2
3 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
4 1 1 1 1 8 LEU QB UIM 262 . HB# 1 2
4 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
5 1 1 1 1 9 ILE QG UIM 263 . HG1# 1 2
5 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
6 1 1 1 1 8 LEU HA UIM 262 . HA 1 2
6 1 1 1 1 12 ALA HA UIM 266 . HA 1 2
6 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
7 1 1 1 1 8 LEU QB UIM 262 . HB# 1 2
7 1 1 1 1 11 LYS QB UIM 265 . HB# 1 2
7 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
8 1 1 1 1 8 LEU HG UIM 262 . HG 1 2
8 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
9 1 1 1 1 12 ALA MB UIM 266 . HB# 1 2
9 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
10 1 1 1 1 8 LEU QB UIM 262 . HB# 1 2
10 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
11 1 1 1 1 12 ALA MB UIM 266 . HB# 1 2
11 1 2 2 2 68 HIS QB UBI 68 . HB# 1 2
12 1 1 1 1 13 ILE MD UIM 267 . HD1# 1 2
12 1 2 2 2 48 LYS HA UBI 48 . HA 1 2
13 1 1 1 1 17 LEU QD UIM 271 . HD* 1 2
13 1 2 2 2 46 ALA HA UBI 46 . HA 1 2
14 1 1 1 1 5 GLU QG UIM 259 . HG# 1 2
14 1 2 2 2 73 LEU QD UBI 73 . HD* 1 2
15 1 1 1 1 5 GLU QB UIM 259 . HB# 1 2
15 1 2 2 2 73 LEU QD UBI 73 . HD* 1 2
16 1 1 1 1 13 ILE QG UIM 267 . HG1# 1 2
16 1 2 2 2 44 ILE MG UBI 44 . HG2# 1 2
17 1 1 1 1 12 ALA MB UIM 266 . HB# 1 2
17 1 2 2 2 44 ILE MG UBI 44 . HG2# 1 2
18 1 1 1 1 16 SER QB UIM 270 . HB# 1 2
18 1 2 2 2 44 ILE MG UBI 44 . HG2# 1 2
19 1 1 1 1 13 ILE HA UIM 267 . HA 1 2
19 1 2 2 2 44 ILE MG UBI 44 . HG2# 1 2
20 1 1 1 1 12 ALA MB UIM 266 . HB# 1 2
20 1 2 2 2 44 ILE HB UBI 44 . HB 1 2
21 1 1 1 1 13 ILE QG UIM 267 . HG1# 1 2
21 1 2 2 2 44 ILE MD UBI 44 . HD1# 1 2
22 1 1 1 1 12 ALA MB UIM 266 . HB# 1 2
22 1 2 2 2 44 ILE MD UBI 44 . HD1# 1 2
23 1 1 1 1 9 ILE MG UIM 263 . HG2# 1 2
23 1 2 2 2 44 ILE MD UBI 44 . HD1# 1 2
24 1 1 1 1 13 ILE MD UIM 267 . HD1# 1 2
24 1 2 2 2 44 ILE MD UBI 44 . HD1# 1 2
25 1 1 1 1 16 SER QB UIM 270 . HB# 1 2
25 1 2 2 2 68 HIS HD2 UBI 68 . HD2 1 2
26 1 1 1 1 8 LEU QD UIM 262 . HD* 1 2
26 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
27 1 1 1 1 8 LEU QD UIM 262 . HD* 1 2
27 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
28 1 1 1 1 16 SER QB UIM 270 . HB# 1 2
28 1 1 1 1 20 SER QB UIM 274 . HB# 1 2
28 1 2 2 2 46 ALA HA UBI 46 . HA 1 2
29 1 1 1 1 16 SER HA UIM 270 . HA 1 2
29 1 1 1 1 17 LEU HA UIM 271 . HA 1 2
29 1 2 2 2 46 ALA HA UBI 46 . HA 1 2
30 1 1 1 1 8 LEU QD UIM 262 . HD* 1 2
30 1 2 2 2 8 LEU HA UBI 8 . HA 1 2
31 1 1 1 1 16 SER QB UIM 270 . HB# 1 2
31 1 2 2 2 45 PHE HA UBI 45 . HA 1 2
32 1 1 1 1 9 ILE MD UIM 263 . HD1# 1 2
32 1 2 2 2 70 VAL HB UBI 70 . HB 1 2
33 1 1 1 1 5 GLU QG UIM 259 . HG# 1 2
33 1 2 2 2 72 ARG HA UBI 72 . HA 1 2
34 1 1 1 1 9 ILE MD UIM 263 . HD1# 1 2
34 1 2 2 2 42 ARG QB UBI 42 . HB# 1 2
35 1 1 1 1 9 ILE HB UIM 263 . HB 1 2
35 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
36 1 1 1 1 8 LEU HG UIM 262 . HG 1 2
36 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
37 1 1 1 1 17 LEU QD UIM 271 . HD* 1 2
37 1 2 2 2 47 GLY QA UBI 47 . HA# 1 2
38 1 1 1 1 11 LYS QE UIM 265 . HE# 1 2
38 1 2 2 2 8 LEU QD UBI 8 . HD* 1 2
39 1 1 1 1 9 ILE MG UIM 263 . HG2# 1 2
39 1 2 2 2 44 ILE QG UBI 44 . HG1# 1 2
40 1 1 1 1 12 ALA MB UIM 266 . HB# 1 2
40 1 2 2 2 44 ILE QG UBI 44 . HG1# 1 2
41 1 1 1 1 13 ILE MG UIM 267 . HG2# 1 2
41 1 2 2 2 44 ILE MG UBI 44 . HG2# 1 2
42 1 1 1 1 5 GLU HA UIM 259 . HA 1 2
42 1 2 2 2 73 LEU QD UBI 73 . HD* 1 2
43 1 1 1 1 15 LEU QB UIM 269 . HB# 1 2
43 1 2 2 2 68 HIS HE1 UBI 68 . HE1 1 2
44 1 1 1 1 15 LEU QD UIM 269 . HD* 1 2
44 1 2 2 2 68 HIS HE1 UBI 68 . HE1 1 2
45 1 1 1 1 9 ILE MD UIM 263 . HD1# 1 2
45 1 2 2 2 42 ARG QD UBI 42 . HD# 1 2
46 1 1 1 1 13 ILE MD UIM 267 . HD1# 1 2
46 1 2 2 2 44 ILE MG UBI 44 . HG2# 1 2
47 1 1 1 1 8 LEU QD UIM 262 . HD* 1 2
47 1 2 2 2 8 LEU QB UBI 8 . HB# 1 2
48 1 1 1 1 5 GLU QG UIM 259 . HG# 1 2
48 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
49 1 1 1 1 20 SER QB UIM 274 . HB# 1 2
49 1 2 2 2 46 ALA MB UBI 46 . HB# 1 2
50 1 1 1 1 9 ILE QG UIM 263 . HG1# 1 2
50 1 2 2 2 42 ARG QD UBI 42 . HD# 1 2
51 1 1 1 1 8 LEU QD UIM 262 . HD* 1 2
51 1 2 2 2 8 LEU HG UBI 8 . HG 1 2
52 1 1 1 1 5 GLU QB UIM 259 . HB# 1 2
52 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
53 1 1 1 1 5 GLU HA UIM 259 . HA 1 2
53 1 2 2 2 70 VAL QG UBI 70 . HG* 1 2
54 1 1 1 1 9 ILE MD UIM 263 . HD1# 1 2
54 1 2 2 2 42 ARG QG UBI 42 . HG# 1 2
55 1 1 1 1 12 ALA MB UIM 266 . HB# 1 2
55 1 2 2 2 8 LEU HG UBI 8 . HG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.5 0.0 3.0 1 2
2 1 . . . . . 2.0 0.0 3.0 1 2
3 1 . . . . . 1.5 0.0 3.0 1 2
4 1 . . . . . 2.0 0.0 4.0 1 2
5 1 . . . . . 2.0 0.0 4.0 1 2
6 1 . . . . . 2.0 0.0 4.0 1 2
7 1 . . . . . 2.0 0.0 4.0 1 2
8 1 . . . . . 2.0 0.0 4.0 1 2
9 1 . . . . . 2.0 0.0 4.0 1 2
10 1 . . . . . 2.0 0.0 4.0 1 2
11 1 . . . . . 2.0 0.0 4.0 1 2
12 1 . . . . . 2.0 0.0 4.0 1 2
13 1 . . . . . 2.0 0.0 4.0 1 2
14 1 . . . . . 2.5 0.0 5.0 1 2
15 1 . . . . . 2.0 0.0 4.0 1 2
16 1 . . . . . 2.0 0.0 4.0 1 2
17 1 . . . . . 2.0 0.0 4.0 1 2
18 1 . . . . . 2.0 0.0 4.0 1 2
19 1 . . . . . 2.0 0.0 4.0 1 2
20 1 . . . . . 2.0 0.0 4.0 1 2
21 1 . . . . . 2.0 0.0 4.0 1 2
22 1 . . . . . 1.5 0.0 3.0 1 2
23 1 . . . . . 1.5 0.0 3.0 1 2
24 1 . . . . . 1.5 0.0 3.0 1 2
25 1 . . . . . 2.5 0.0 4.0 1 2
26 1 . . . . . 2.0 0.0 4.0 1 2
27 1 . . . . . 2.0 0.0 4.0 1 2
28 1 . . . . . 2.0 0.0 4.0 1 2
29 1 . . . . . 2.0 0.0 4.0 1 2
30 1 . . . . . 2.0 0.0 4.0 1 2
31 1 . . . . . 2.5 0.0 4.0 1 2
32 1 . . . . . 2.0 0.0 4.0 1 2
33 1 . . . . . 2.0 0.0 4.0 1 2
34 1 . . . . . 2.0 0.0 4.0 1 2
35 1 . . . . . 2.5 0.0 3.0 1 2
36 1 . . . . . 2.5 0.0 5.0 1 2
37 1 . . . . . 1.5 0.0 3.0 1 2
38 1 . . . . . 2.5 0.0 5.0 1 2
39 1 . . . . . 2.0 0.0 4.0 1 2
40 1 . . . . . 2.0 0.0 4.0 1 2
41 1 . . . . . 2.0 0.0 4.0 1 2
42 1 . . . . . 2.5 0.0 5.0 1 2
43 1 . . . . . 2.5 0.0 5.0 1 2
44 1 . . . . . 2.0 0.0 4.0 1 2
45 1 . . . . . 2.0 0.0 4.0 1 2
46 1 . . . . . 2.0 0.0 4.0 1 2
47 1 . . . . . 2.0 0.0 4.0 1 2
48 1 . . . . . 2.0 0.0 4.0 1 2
49 1 . . . . . 2.0 0.0 4.0 1 2
50 1 . . . . . 2.5 0.0 5.0 1 2
51 1 . . . . . 2.5 0.0 5.0 1 2
52 1 . . . . . 2.5 0.0 5.0 1 2
53 1 . . . . . 2.0 0.0 4.0 1 2
54 1 . . . . . 2.0 0.0 4.0 1 2
55 1 . . . . . 2.5 0.0 5.0 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 2 . OR 1 3
5 2 . 3 . 1 3
5 3 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 2 . OR 1 3
8 2 . 3 . 1 3
8 3 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 2 . OR 1 3
18 2 . 3 . 1 3
18 3 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 2 . OR 1 3
26 2 . 3 . 1 3
26 3 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 2 . OR 1 3
34 2 . 3 . 1 3
34 3 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 2 . OR 1 3
52 2 . 3 . 1 3
52 3 . . . 1 3
53 1 . . . 1 3
54 1 2 . OR 1 3
54 2 . 3 . 1 3
54 3 . . . 1 3
55 1 2 . OR 1 3
55 2 . 3 . 1 3
55 3 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 2 . OR 1 3
82 2 . 3 . 1 3
82 3 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 2 . OR 1 3
114 2 . 3 . 1 3
114 3 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
133 1 . . . 1 3
134 1 2 . OR 1 3
134 2 . 3 . 1 3
134 3 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 2 . OR 1 3
139 2 . 3 . 1 3
139 3 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 2 . OR 1 3
142 2 . 3 . 1 3
142 3 . . . 1 3
143 1 2 . OR 1 3
143 2 . 3 . 1 3
143 3 . 4 . 1 3
143 4 . . . 1 3
144 1 2 . OR 1 3
144 2 . 3 . 1 3
144 3 . . . 1 3
145 1 2 . OR 1 3
145 2 . 3 . 1 3
145 3 . . . 1 3
146 1 . . . 1 3
147 1 2 . OR 1 3
147 2 . 3 . 1 3
147 3 . . . 1 3
148 1 2 . OR 1 3
148 2 . 3 . 1 3
148 3 . . . 1 3
149 1 2 . OR 1 3
149 2 . 3 . 1 3
149 3 . . . 1 3
150 1 2 . OR 1 3
150 2 . 3 . 1 3
150 3 . . . 1 3
151 1 . . . 1 3
152 1 2 . OR 1 3
152 2 . 3 . 1 3
152 3 . . . 1 3
153 1 2 . OR 1 3
153 2 . 3 . 1 3
153 3 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 2 . OR 1 3
156 2 . 3 . 1 3
156 3 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 2 . OR 1 3
160 2 . 3 . 1 3
160 3 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 2 . OR 1 3
164 2 . 3 . 1 3
164 3 . . . 1 3
165 1 2 . OR 1 3
165 2 . 3 . 1 3
165 3 . . . 1 3
166 1 . . . 1 3
167 1 2 . OR 1 3
167 2 . 3 . 1 3
167 3 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 2 . OR 1 3
170 2 . 3 . 1 3
170 3 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 2 . OR 1 3
173 2 . 3 . 1 3
173 3 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 2 . OR 1 3
176 2 . 3 . 1 3
176 3 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 2 . OR 1 3
179 2 . 3 . 1 3
179 3 . . . 1 3
180 1 . . . 1 3
181 1 2 . OR 1 3
181 2 . 3 . 1 3
181 3 . . . 1 3
182 1 2 . OR 1 3
182 2 . 3 . 1 3
182 3 . . . 1 3
183 1 . . . 1 3
184 1 2 . OR 1 3
184 2 . 3 . 1 3
184 3 . . . 1 3
185 1 2 . OR 1 3
185 2 . 3 . 1 3
185 3 . . . 1 3
186 1 2 . OR 1 3
186 2 . 3 . 1 3
186 3 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 2 . OR 1 3
189 2 . 3 . 1 3
189 3 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 2 . OR 1 3
192 2 . 3 . 1 3
192 3 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 2 . OR 1 3
195 2 . 3 . 1 3
195 3 . 4 . 1 3
195 4 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 2 . OR 1 3
202 2 . 3 . 1 3
202 3 . . . 1 3
203 1 2 . OR 1 3
203 2 . 3 . 1 3
203 3 . . . 1 3
204 1 2 . OR 1 3
204 2 . 3 . 1 3
204 3 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 2 . OR 1 3
208 2 . 3 . 1 3
208 3 . . . 1 3
209 1 2 . OR 1 3
209 2 . 3 . 1 3
209 3 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 2 . OR 1 3
212 2 . 3 . 1 3
212 3 . . . 1 3
213 1 2 . OR 1 3
213 2 . 3 . 1 3
213 3 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 2 . OR 1 3
216 2 . 3 . 1 3
216 3 . . . 1 3
217 1 2 . OR 1 3
217 2 . 3 . 1 3
217 3 . . . 1 3
218 1 . . . 1 3
219 1 2 . OR 1 3
219 2 . 3 . 1 3
219 3 . . . 1 3
220 1 2 . OR 1 3
220 2 . 3 . 1 3
220 3 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 2 . OR 1 3
224 2 . 3 . 1 3
224 3 . . . 1 3
225 1 . . . 1 3
226 1 2 . OR 1 3
226 2 . 3 . 1 3
226 3 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 2 . OR 1 3
230 2 . 3 . 1 3
230 3 . . . 1 3
231 1 2 . OR 1 3
231 2 . 3 . 1 3
231 3 . . . 1 3
232 1 2 . OR 1 3
232 2 . 3 . 1 3
232 3 . . . 1 3
233 1 2 . OR 1 3
233 2 . 3 . 1 3
233 3 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 2 . OR 1 3
246 2 . 3 . 1 3
246 3 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 2 . OR 1 3
251 2 . 3 . 1 3
251 3 . . . 1 3
252 1 2 . OR 1 3
252 2 . 3 . 1 3
252 3 . . . 1 3
253 1 . . . 1 3
254 1 2 . OR 1 3
254 2 . 3 . 1 3
254 3 . . . 1 3
255 1 2 . OR 1 3
255 2 . 3 . 1 3
255 3 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 2 . OR 1 3
258 2 . 3 . 1 3
258 3 . . . 1 3
259 1 . . . 1 3
260 1 2 . OR 1 3
260 2 . 3 . 1 3
260 3 . 4 . 1 3
260 4 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 2 . OR 1 3
263 2 . 3 . 1 3
263 3 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 2 . OR 1 3
266 2 . 3 . 1 3
266 3 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 2 . OR 1 3
274 2 . 3 . 1 3
274 3 . . . 1 3
275 1 2 . OR 1 3
275 2 . 3 . 1 3
275 3 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 2 . OR 1 3
278 2 . 3 . 1 3
278 3 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 2 . OR 1 3
284 2 . 3 . 1 3
284 3 . . . 1 3
285 1 2 . OR 1 3
285 2 . 3 . 1 3
285 3 . . . 1 3
286 1 2 . OR 1 3
286 2 . 3 . 1 3
286 3 . . . 1 3
287 1 2 . OR 1 3
287 2 . 3 . 1 3
287 3 . . . 1 3
288 1 2 . OR 1 3
288 2 . 3 . 1 3
288 3 . 4 . 1 3
288 4 . . . 1 3
289 1 . . . 1 3
290 1 2 . OR 1 3
290 2 . 3 . 1 3
290 3 . 4 . 1 3
290 4 . . . 1 3
291 1 2 . OR 1 3
291 2 . 3 . 1 3
291 3 . 4 . 1 3
291 4 . 5 . 1 3
291 5 . . . 1 3
292 1 2 . OR 1 3
292 2 . 3 . 1 3
292 3 . . . 1 3
293 1 2 . OR 1 3
293 2 . 3 . 1 3
293 3 . 4 . 1 3
293 4 . . . 1 3
294 1 . . . 1 3
295 1 2 . OR 1 3
295 2 . 3 . 1 3
295 3 . 4 . 1 3
295 4 . . . 1 3
296 1 2 . OR 1 3
296 2 . 3 . 1 3
296 3 . 4 . 1 3
296 4 . . . 1 3
297 1 2 . OR 1 3
297 2 . 3 . 1 3
297 3 . 4 . 1 3
297 4 . . . 1 3
298 1 2 . OR 1 3
298 2 . 3 . 1 3
298 3 . . . 1 3
299 1 2 . OR 1 3
299 2 . 3 . 1 3
299 3 . . . 1 3
300 1 2 . OR 1 3
300 2 . 3 . 1 3
300 3 . 4 . 1 3
300 4 . 5 . 1 3
300 5 . . . 1 3
301 1 2 . OR 1 3
301 2 . 3 . 1 3
301 3 . . . 1 3
302 1 2 . OR 1 3
302 2 . 3 . 1 3
302 3 . . . 1 3
303 1 2 . OR 1 3
303 2 . 3 . 1 3
303 3 . . . 1 3
304 1 . . . 1 3
305 1 2 . OR 1 3
305 2 . 3 . 1 3
305 3 . 4 . 1 3
305 4 . . . 1 3
306 1 2 . OR 1 3
306 2 . 3 . 1 3
306 3 . . . 1 3
307 1 2 . OR 1 3
307 2 . 3 . 1 3
307 3 . 4 . 1 3
307 4 . . . 1 3
308 1 . . . 1 3
309 1 2 . OR 1 3
309 2 . 3 . 1 3
309 3 . . . 1 3
310 1 . . . 1 3
311 1 2 . OR 1 3
311 2 . 3 . 1 3
311 3 . . . 1 3
312 1 2 . OR 1 3
312 2 . 3 . 1 3
312 3 . . . 1 3
313 1 2 . OR 1 3
313 2 . 3 . 1 3
313 3 . 4 . 1 3
313 4 . 5 . 1 3
313 5 . . . 1 3
314 1 2 . OR 1 3
314 2 . 3 . 1 3
314 3 . . . 1 3
315 1 2 . OR 1 3
315 2 . 3 . 1 3
315 3 . . . 1 3
316 1 2 . OR 1 3
316 2 . 3 . 1 3
316 3 . . . 1 3
317 1 2 . OR 1 3
317 2 . 3 . 1 3
317 3 . . . 1 3
318 1 2 . OR 1 3
318 2 . 3 . 1 3
318 3 . . . 1 3
319 1 2 . OR 1 3
319 2 . 3 . 1 3
319 3 . 4 . 1 3
319 4 . . . 1 3
320 1 2 . OR 1 3
320 2 . 3 . 1 3
320 3 . 4 . 1 3
320 4 . . . 1 3
321 1 2 . OR 1 3
321 2 . 3 . 1 3
321 3 . . . 1 3
322 1 2 . OR 1 3
322 2 . 3 . 1 3
322 3 . . . 1 3
323 1 2 . OR 1 3
323 2 . 3 . 1 3
323 3 . 4 . 1 3
323 4 . . . 1 3
324 1 . . . 1 3
325 1 2 . OR 1 3
325 2 . 3 . 1 3
325 3 . . . 1 3
326 1 . . . 1 3
327 1 2 . OR 1 3
327 2 . 3 . 1 3
327 3 . . . 1 3
328 1 2 . OR 1 3
328 2 . 3 . 1 3
328 3 . 4 . 1 3
328 4 . 5 . 1 3
328 5 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 2 . OR 1 3
331 2 . 3 . 1 3
331 3 . . . 1 3
332 1 2 . OR 1 3
332 2 . 3 . 1 3
332 3 . . . 1 3
333 1 2 . OR 1 3
333 2 . 3 . 1 3
333 3 . . . 1 3
334 1 2 . OR 1 3
334 2 . 3 . 1 3
334 3 . . . 1 3
335 1 2 . OR 1 3
335 2 . 3 . 1 3
335 3 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 2 . OR 1 3
338 2 . 3 . 1 3
338 3 . . . 1 3
339 1 2 . OR 1 3
339 2 . 3 . 1 3
339 3 . . . 1 3
340 1 2 . OR 1 3
340 2 . 3 . 1 3
340 3 . . . 1 3
341 1 2 . OR 1 3
341 2 . 3 . 1 3
341 3 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 2 . OR 1 3
344 2 . 3 . 1 3
344 3 . . . 1 3
345 1 2 . OR 1 3
345 2 . 3 . 1 3
345 3 . . . 1 3
346 1 . . . 1 3
347 1 2 . OR 1 3
347 2 . 3 . 1 3
347 3 . 4 . 1 3
347 4 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 2 . OR 1 3
350 2 . 3 . 1 3
350 3 . . . 1 3
351 1 2 . OR 1 3
351 2 . 3 . 1 3
351 3 . . . 1 3
352 1 2 . OR 1 3
352 2 . 3 . 1 3
352 3 . 4 . 1 3
352 4 . . . 1 3
353 1 2 . OR 1 3
353 2 . 3 . 1 3
353 3 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 2 . OR 1 3
357 2 . 3 . 1 3
357 3 . 4 . 1 3
357 4 . . . 1 3
358 1 2 . OR 1 3
358 2 . 3 . 1 3
358 3 . . . 1 3
359 1 2 . OR 1 3
359 2 . 3 . 1 3
359 3 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 2 . OR 1 3
362 2 . 3 . 1 3
362 3 . . . 1 3
363 1 2 . OR 1 3
363 2 . 3 . 1 3
363 3 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 2 . OR 1 3
366 2 . 3 . 1 3
366 3 . . . 1 3
367 1 2 . OR 1 3
367 2 . 3 . 1 3
367 3 . . . 1 3
368 1 2 . OR 1 3
368 2 . 3 . 1 3
368 3 . . . 1 3
369 1 2 . OR 1 3
369 2 . 3 . 1 3
369 3 . . . 1 3
370 1 2 . OR 1 3
370 2 . 3 . 1 3
370 3 . . . 1 3
371 1 2 . OR 1 3
371 2 . 3 . 1 3
371 3 . . . 1 3
372 1 2 . OR 1 3
372 2 . 3 . 1 3
372 3 . . . 1 3
373 1 2 . OR 1 3
373 2 . 3 . 1 3
373 3 . . . 1 3
374 1 2 . OR 1 3
374 2 . 3 . 1 3
374 3 . . . 1 3
375 1 . . . 1 3
376 1 2 . OR 1 3
376 2 . 3 . 1 3
376 3 . . . 1 3
377 1 2 . OR 1 3
377 2 . 3 . 1 3
377 3 . 4 . 1 3
377 4 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 2 . OR 1 3
381 2 . 3 . 1 3
381 3 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 2 . OR 1 3
385 2 . 3 . 1 3
385 3 . 4 . 1 3
385 4 . . . 1 3
386 1 2 . OR 1 3
386 2 . 3 . 1 3
386 3 . . . 1 3
387 1 2 . OR 1 3
387 2 . 3 . 1 3
387 3 . . . 1 3
388 1 2 . OR 1 3
388 2 . 3 . 1 3
388 3 . . . 1 3
389 1 2 . OR 1 3
389 2 . 3 . 1 3
389 3 . . . 1 3
390 1 2 . OR 1 3
390 2 . 3 . 1 3
390 3 . . . 1 3
391 1 2 . OR 1 3
391 2 . 3 . 1 3
391 3 . . . 1 3
392 1 2 . OR 1 3
392 2 . 3 . 1 3
392 3 . . . 1 3
393 1 2 . OR 1 3
393 2 . 3 . 1 3
393 3 . 4 . 1 3
393 4 . . . 1 3
394 1 2 . OR 1 3
394 2 . 3 . 1 3
394 3 . . . 1 3
395 1 2 . OR 1 3
395 2 . 3 . 1 3
395 3 . 4 . 1 3
395 4 . . . 1 3
396 1 2 . OR 1 3
396 2 . 3 . 1 3
396 3 . . . 1 3
397 1 2 . OR 1 3
397 2 . 3 . 1 3
397 3 . . . 1 3
398 1 2 . OR 1 3
398 2 . 3 . 1 3
398 3 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 2 . OR 1 3
401 2 . 3 . 1 3
401 3 . . . 1 3
402 1 2 . OR 1 3
402 2 . 3 . 1 3
402 3 . 4 . 1 3
402 4 . . . 1 3
403 1 2 . OR 1 3
403 2 . 3 . 1 3
403 3 . . . 1 3
404 1 2 . OR 1 3
404 2 . 3 . 1 3
404 3 . . . 1 3
405 1 2 . OR 1 3
405 2 . 3 . 1 3
405 3 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 2 . OR 1 3
412 2 . 3 . 1 3
412 3 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 2 . OR 1 3
415 2 . 3 . 1 3
415 3 . 4 . 1 3
415 4 . . . 1 3
416 1 2 . OR 1 3
416 2 . 3 . 1 3
416 3 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 2 1 MET HB3 UBI 1 . HB1 1 3
1 1 1 2 2 2 GLN HG3 UBI 2 . HG1 1 3
1 1 2 2 2 2 GLN H UBI 2 . HN 1 3
2 1 1 2 2 2 GLN H UBI 2 . HN 1 3
2 1 1 2 2 17 VAL H UBI 17 . HN 1 3
2 1 2 2 2 3 ILE H UBI 3 . HN 1 3
3 1 1 2 2 2 GLN HG3 UBI 2 . HG1 1 3
3 1 1 2 2 16 GLU HG2 UBI 16 . HG2 1 3
3 1 2 2 2 3 ILE H UBI 3 . HN 1 3
4 1 1 2 2 3 ILE H UBI 3 . HN 1 3
4 1 2 2 2 5 VAL MG2 UBI 5 . HG2% 1 3
4 1 2 2 2 15 LEU MD2 UBI 15 . HD2% 1 3
4 1 2 2 2 17 VAL QG UBI 17 . HG1% 1 3
5 2 1 2 2 4 PHE H UBI 4 . HN 1 3
5 2 2 2 2 5 VAL H UBI 5 . HN 1 3
5 2 2 2 2 64 GLU H UBI 64 . HN 1 3
5 3 1 2 2 18 GLU H UBI 18 . HN 1 3
5 3 2 2 2 19 SER H UBI 19 . HN 1 3
6 1 1 2 2 17 VAL HB UBI 17 . HB 1 3
6 1 1 2 2 18 GLU HG3 UBI 18 . HG1 1 3
6 1 2 2 2 18 GLU H UBI 18 . HN 1 3
7 1 1 2 2 3 ILE HG13 UBI 3 . HG11 1 3
7 1 1 2 2 12 THR MG UBI 12 . HG2% 1 3
7 1 2 2 2 4 PHE H UBI 4 . HN 1 3
8 2 1 2 2 4 PHE H UBI 4 . HN 1 3
8 2 2 2 2 5 VAL MG2 UBI 5 . HG2% 1 3
8 3 1 2 2 17 VAL QG UBI 17 . HG1% 1 3
8 3 2 2 2 18 GLU H UBI 18 . HN 1 3
9 1 1 2 2 5 VAL H UBI 5 . HN 1 3
9 1 2 2 2 13 ILE HG12 UBI 13 . HG12 1 3
9 1 2 2 2 15 LEU HG UBI 15 . HG 1 3
10 1 1 2 2 3 ILE HG13 UBI 3 . HG11 1 3
10 1 1 2 2 12 THR MG UBI 12 . HG2% 1 3
10 1 2 2 2 5 VAL H UBI 5 . HN 1 3
11 1 1 2 2 5 VAL H UBI 5 . HN 1 3
11 1 2 2 2 13 ILE MG UBI 13 . HG2% 1 3
11 1 2 2 2 66 THR MG UBI 66 . HG2% 1 3
12 1 1 2 2 7 THR H UBI 7 . HN 1 3
12 1 2 2 2 7 THR HA UBI 7 . HA 1 3
12 1 2 2 2 12 THR HA UBI 12 . HA 1 3
13 1 1 2 2 7 THR H UBI 7 . HN 1 3
13 1 2 2 2 8 LEU MD1 UBI 8 . HD1% 1 3
13 1 2 2 2 12 THR MG UBI 12 . HG2% 1 3
13 1 2 2 2 69 LEU HB2 UBI 69 . HB2 1 3
14 1 1 2 2 8 LEU HB2 UBI 8 . HB2 1 3
14 1 1 2 2 11 LYS HB3 UBI 11 . HB1 1 3
14 1 2 2 2 10 GLY H UBI 10 . HN 1 3
15 1 1 2 2 6 LYS QD UBI 6 . HD2 1 3
15 1 1 2 2 11 LYS HD2 UBI 11 . HD2 1 3
15 1 2 2 2 10 GLY H UBI 10 . HN 1 3
16 1 1 2 2 10 GLY HA2 UBI 10 . HA2 1 3
16 1 1 2 2 11 LYS HA UBI 11 . HA 1 3
16 1 2 2 2 11 LYS H UBI 11 . HN 1 3
17 1 1 2 2 6 LYS HG2 UBI 6 . HG2 1 3
17 1 1 2 2 11 LYS HG3 UBI 11 . HG1 1 3
17 1 2 2 2 11 LYS H UBI 11 . HN 1 3
18 2 1 2 2 11 LYS HG3 UBI 11 . HG1 1 3
18 2 2 2 2 12 THR H UBI 12 . HN 1 3
18 3 1 2 2 22 THR MG UBI 22 . HG2% 1 3
18 3 2 2 2 23 ILE H UBI 23 . HN 1 3
19 1 1 2 2 7 THR MG UBI 7 . HG2% 1 3
19 1 1 2 2 15 LEU HB2 UBI 15 . HB2 1 3
19 1 2 2 2 13 ILE H UBI 13 . HN 1 3
20 1 1 2 2 12 THR MG UBI 12 . HG2% 1 3
20 1 1 2 2 13 ILE HG13 UBI 13 . HG11 1 3
20 1 2 2 2 13 ILE H UBI 13 . HN 1 3
21 1 1 2 2 5 VAL QG UBI 5 . HG1% 1 3
21 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 3
21 1 2 2 2 13 ILE H UBI 13 . HN 1 3
22 1 1 2 2 13 ILE HG13 UBI 13 . HG11 1 3
22 1 1 2 2 14 THR MG UBI 14 . HG2% 1 3
22 1 2 2 2 14 THR H UBI 14 . HN 1 3
23 1 1 2 2 2 GLN HG3 UBI 2 . HG1 1 3
23 1 1 2 2 16 GLU HG2 UBI 16 . HG2 1 3
23 1 2 2 2 15 LEU H UBI 15 . HN 1 3
24 1 1 2 2 3 ILE HG12 UBI 3 . HG12 1 3
24 1 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 3
24 1 2 2 2 15 LEU H UBI 15 . HN 1 3
25 1 1 2 2 5 VAL MG2 UBI 5 . HG2% 1 3
25 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 3
25 1 2 2 2 15 LEU H UBI 15 . HN 1 3
26 2 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 3
26 2 2 2 2 16 GLU H UBI 16 . HN 1 3
26 3 1 2 2 17 VAL QG UBI 17 . HG1% 1 3
26 3 2 2 2 26 VAL H UBI 26 . HN 1 3
27 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 3
27 1 1 2 2 56 LEU MD1 UBI 56 . HD2% 1 3
27 1 2 2 2 20 SER H UBI 20 . HN 1 3
28 1 1 2 2 17 VAL HB UBI 17 . HB 1 3
28 1 1 2 2 18 GLU HG3 UBI 18 . HG1 1 3
28 1 2 2 2 21 ASP H UBI 21 . HN 1 3
29 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 3
29 1 1 2 2 56 LEU MD1 UBI 56 . HD2% 1 3
29 1 2 2 2 21 ASP H UBI 21 . HN 1 3
30 1 1 2 2 22 THR H UBI 22 . HN 1 3
30 1 2 2 2 25 ASN HA UBI 25 . HA 1 3
30 1 2 2 2 55 THR HB UBI 55 . HB 1 3
31 1 1 2 2 22 THR H UBI 22 . HN 1 3
31 1 1 2 2 25 ASN H UBI 25 . HN 1 3
31 1 2 2 2 23 ILE H UBI 23 . HN 1 3
32 1 1 2 2 22 THR MG UBI 22 . HG2% 1 3
32 1 1 2 2 23 ILE HG13 UBI 23 . HG11 1 3
32 1 2 2 2 23 ILE H UBI 23 . HN 1 3
33 1 1 2 2 21 ASP HA UBI 21 . HA 1 3
33 1 1 2 2 27 LYS HA UBI 27 . HA 1 3
33 1 2 2 2 25 ASN H UBI 25 . HN 1 3
34 2 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 3
34 2 2 2 2 16 GLU H UBI 16 . HN 1 3
34 3 1 2 2 17 VAL QG UBI 17 . HG1% 1 3
34 3 1 2 2 26 VAL MG1 UBI 26 . HG1% 1 3
34 3 2 2 2 26 VAL H UBI 26 . HN 1 3
35 1 1 2 2 26 VAL H UBI 26 . HN 1 3
35 1 1 2 2 28 SER H UBI 28 . HN 1 3
35 1 2 2 2 27 LYS H UBI 27 . HN 1 3
36 1 1 2 2 25 ASN H UBI 25 . HN 1 3
36 1 1 2 2 29 LYS H UBI 29 . HN 1 3
36 1 2 2 2 27 LYS H UBI 27 . HN 1 3
37 1 1 2 2 24 ASP QB UBI 24 . HB2 1 3
37 1 1 2 2 27 LYS HE3 UBI 27 . HE1 1 3
37 1 2 2 2 27 LYS H UBI 27 . HN 1 3
38 1 1 2 2 26 VAL HB UBI 26 . HB 1 3
38 1 1 2 2 30 ILE HB UBI 30 . HB 1 3
38 1 2 2 2 28 SER H UBI 28 . HN 1 3
39 1 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 3
39 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 3
39 1 2 2 2 28 SER H UBI 28 . HN 1 3
40 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 3
40 1 1 2 2 26 VAL MG1 UBI 26 . HG1% 1 3
40 1 1 2 2 30 ILE HG12 UBI 30 . HG12 1 3
40 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 3
40 1 2 2 2 28 SER H UBI 28 . HN 1 3
41 1 1 2 2 28 SER HA UBI 28 . HA 1 3
41 1 1 2 2 29 LYS HA UBI 29 . HA 1 3
41 1 2 2 2 29 LYS H UBI 29 . HN 1 3
42 1 1 2 2 26 VAL HB UBI 26 . HB 1 3
42 1 1 2 2 30 ILE HB UBI 30 . HB 1 3
42 1 2 2 2 29 LYS H UBI 29 . HN 1 3
43 1 1 2 2 27 LYS HB2 UBI 27 . HB2 1 3
43 1 1 2 2 29 LYS HD2 UBI 29 . HD2 1 3
43 1 2 2 2 29 LYS H UBI 29 . HN 1 3
44 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 3
44 1 1 2 2 26 VAL MG1 UBI 26 . HG1% 1 3
44 1 1 2 2 30 ILE HG12 UBI 30 . HG12 1 3
44 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 3
44 1 2 2 2 29 LYS H UBI 29 . HN 1 3
45 1 1 2 2 28 SER H UBI 28 . HN 1 3
45 1 1 2 2 32 ASP H UBI 32 . HN 1 3
45 1 2 2 2 30 ILE H UBI 30 . HN 1 3
46 1 1 2 2 27 LYS HD3 UBI 27 . HD1 1 3
46 1 1 2 2 29 LYS HG3 UBI 29 . HG1 1 3
46 1 2 2 2 30 ILE H UBI 30 . HN 1 3
47 1 1 2 2 27 LYS HG2 UBI 27 . HG2 1 3
47 1 1 2 2 29 LYS HG2 UBI 29 . HG2 1 3
47 1 2 2 2 30 ILE H UBI 30 . HN 1 3
48 1 1 2 2 15 LEU HG UBI 15 . HG 1 3
48 1 1 2 2 27 LYS HB2 UBI 27 . HB2 1 3
48 1 2 2 2 30 ILE H UBI 30 . HN 1 3
49 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 3
49 1 1 2 2 30 ILE HG12 UBI 30 . HG12 1 3
49 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 3
49 1 2 2 2 30 ILE H UBI 30 . HN 1 3
50 1 1 2 2 28 SER HA UBI 28 . HA 1 3
50 1 1 2 2 29 LYS HA UBI 29 . HA 1 3
50 1 2 2 2 31 GLN H UBI 31 . HN 1 3
51 1 1 2 2 27 LYS QG UBI 27 . HG2 1 3
51 1 1 2 2 29 LYS HG2 UBI 29 . HG2 1 3
51 1 1 2 2 38 PRO HG3 UBI 38 . HG1 1 3
51 1 1 2 2 41 GLN HG2 UBI 41 . HG2 1 3
51 1 2 2 2 31 GLN H UBI 31 . HN 1 3
52 2 1 2 2 32 ASP H UBI 32 . HN 1 3
52 2 2 2 2 32 ASP HA UBI 32 . HA 1 3
52 3 1 2 2 52 ASP H UBI 52 . HN 1 3
52 3 2 2 2 52 ASP HA UBI 52 . HA 1 3
53 1 1 2 2 28 SER HA UBI 28 . HA 1 3
53 1 1 2 2 29 LYS HA UBI 29 . HA 1 3
53 1 2 2 2 32 ASP H UBI 32 . HN 1 3
54 2 1 2 2 31 GLN HB3 UBI 31 . HB1 1 3
54 2 2 2 2 32 ASP H UBI 32 . HN 1 3
54 3 1 2 2 51 GLU HB2 UBI 51 . HB2 1 3
54 3 2 2 2 52 ASP H UBI 52 . HN 1 3
55 2 1 2 2 27 LYS HG3 UBI 27 . HG1 1 3
55 2 1 2 2 54 ARG HG2 UBI 54 . HG2 1 3
55 2 2 2 2 52 ASP H UBI 52 . HN 1 3
55 3 1 2 2 29 LYS HG2 UBI 29 . HG2 1 3
55 3 1 2 2 33 LYS QG UBI 33 . HG2 1 3
55 3 2 2 2 32 ASP H UBI 32 . HN 1 3
56 1 1 2 2 32 ASP HA UBI 32 . HA 1 3
56 1 1 2 2 33 LYS HA UBI 33 . HA 1 3
56 1 2 2 2 33 LYS H UBI 33 . HN 1 3
57 1 1 2 2 33 LYS H UBI 33 . HN 1 3
57 1 2 2 2 33 LYS QD UBI 33 . HD2 1 3
57 1 2 2 2 34 GLU HB2 UBI 34 . HB2 1 3
58 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 3
58 1 1 2 2 30 ILE HG12 UBI 30 . HG12 1 3
58 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 3
58 1 2 2 2 33 LYS H UBI 33 . HN 1 3
59 1 1 2 2 33 LYS HB3 UBI 33 . HB1 1 3
59 1 1 2 2 34 GLU HG2 UBI 34 . HG2 1 3
59 1 2 2 2 34 GLU H UBI 34 . HN 1 3
60 1 1 2 2 32 ASP HA UBI 32 . HA 1 3
60 1 1 2 2 33 LYS HA UBI 33 . HA 1 3
60 1 2 2 2 35 GLY H UBI 35 . HN 1 3
61 1 1 2 2 31 GLN HB3 UBI 31 . HB1 1 3
61 1 1 2 2 33 LYS HB3 UBI 33 . HB1 1 3
61 1 2 2 2 35 GLY H UBI 35 . HN 1 3
62 1 1 2 2 31 GLN HG3 UBI 31 . HG1 1 3
62 1 1 2 2 34 GLU HB3 UBI 34 . HB1 1 3
62 1 2 2 2 36 ILE H UBI 36 . HN 1 3
63 1 1 2 2 31 GLN HB3 UBI 31 . HB1 1 3
63 1 1 2 2 37 PRO HG3 UBI 37 . HG1 1 3
63 1 2 2 2 36 ILE H UBI 36 . HN 1 3
64 1 1 2 2 37 PRO HB3 UBI 37 . HB1 1 3
64 1 1 2 2 40 GLN HB3 UBI 40 . HB1 1 3
64 1 2 2 2 39 ASP H UBI 39 . HN 1 3
65 1 1 2 2 37 PRO HB2 UBI 37 . HB2 1 3
65 1 1 2 2 38 PRO HB2 UBI 38 . HB2 1 3
65 1 2 2 2 39 ASP H UBI 39 . HN 1 3
66 1 1 2 2 39 ASP HA UBI 39 . HA 1 3
66 1 1 2 2 40 GLN HA UBI 40 . HA 1 3
66 1 2 2 2 40 GLN H UBI 40 . HN 1 3
67 1 1 2 2 37 PRO HD3 UBI 37 . HD1 1 3
67 1 1 2 2 41 GLN HA UBI 41 . HA 1 3
67 1 2 2 2 40 GLN H UBI 40 . HN 1 3
68 1 1 2 2 37 PRO HB3 UBI 37 . HB1 1 3
68 1 1 2 2 40 GLN HB3 UBI 40 . HB1 1 3
68 1 1 2 2 40 GLN HG3 UBI 40 . HG1 1 3
68 1 2 2 2 40 GLN H UBI 40 . HN 1 3
69 1 1 2 2 23 ILE HG12 UBI 23 . HG12 1 3
69 1 1 2 2 54 ARG HG3 UBI 54 . HG1 1 3
69 1 2 2 2 51 GLU H UBI 51 . HN 1 3
70 1 1 2 2 39 ASP HA UBI 39 . HA 1 3
70 1 1 2 2 40 GLN HA UBI 40 . HA 1 3
70 1 2 2 2 41 GLN H UBI 41 . HN 1 3
71 1 1 2 2 40 GLN HB2 UBI 40 . HB2 1 3
71 1 1 2 2 41 GLN HB2 UBI 41 . HB2 1 3
71 1 2 2 2 41 GLN H UBI 41 . HN 1 3
72 1 1 2 2 41 GLN H UBI 41 . HN 1 3
72 1 2 2 2 69 LEU QD UBI 69 . HD2% 1 3
72 1 2 2 2 71 LEU QD UBI 71 . HD1% 1 3
73 1 1 2 2 27 LYS HD2 UBI 27 . HD2 1 3
73 1 1 2 2 42 ARG QB UBI 42 . HB1 1 3
73 1 2 2 2 43 LEU H UBI 43 . HN 1 3
74 1 1 2 2 42 ARG QG UBI 42 . HG2 1 3
74 1 1 2 2 43 LEU HG UBI 43 . HG 1 3
74 1 2 2 2 43 LEU H UBI 43 . HN 1 3
75 1 1 2 2 42 ARG QB UBI 42 . HB2 1 3
75 1 1 2 2 43 LEU HB3 UBI 43 . HB1 1 3
75 1 2 2 2 43 LEU H UBI 43 . HN 1 3
76 1 1 2 2 43 LEU H UBI 43 . HN 1 3
76 1 1 2 2 45 PHE H UBI 45 . HN 1 3
76 1 2 2 2 44 ILE H UBI 44 . HN 1 3
77 1 1 2 2 43 LEU HG UBI 43 . HG 1 3
77 1 1 2 2 50 LEU HG UBI 50 . HG 1 3
77 1 2 2 2 44 ILE H UBI 44 . HN 1 3
78 1 1 2 2 43 LEU HB2 UBI 43 . HB2 1 3
78 1 1 2 2 44 ILE HG12 UBI 44 . HG12 1 3
78 1 2 2 2 44 ILE H UBI 44 . HN 1 3
79 1 1 2 2 45 PHE H UBI 45 . HN 1 3
79 1 2 2 2 48 LYS QG UBI 48 . HG2 1 3
79 1 2 2 2 50 LEU HG UBI 50 . HG 1 3
80 1 1 2 2 43 LEU H UBI 43 . HN 1 3
80 1 1 2 2 45 PHE H UBI 45 . HN 1 3
80 1 2 2 2 50 LEU H UBI 50 . HN 1 3
81 1 1 2 2 23 ILE HB UBI 23 . HB 1 3
81 1 1 2 2 52 ASP HB3 UBI 52 . HB1 1 3
81 1 2 2 2 52 ASP H UBI 52 . HN 1 3
82 2 1 2 2 30 ILE HB UBI 30 . HB 1 3
82 2 2 2 2 32 ASP H UBI 32 . HN 1 3
82 3 1 2 2 51 GLU HG3 UBI 51 . HG1 1 3
82 3 2 2 2 52 ASP H UBI 52 . HN 1 3
83 1 1 2 2 22 THR MG UBI 22 . HG2% 1 3
83 1 1 2 2 23 ILE HG13 UBI 23 . HG11 1 3
83 1 2 2 2 54 ARG H UBI 54 . HN 1 3
84 1 1 2 2 23 ILE HG12 UBI 23 . HG12 1 3
84 1 1 2 2 54 ARG HG3 UBI 54 . HG1 1 3
84 1 2 2 2 55 THR H UBI 55 . HN 1 3
85 1 1 2 2 56 LEU H UBI 56 . HN 1 3
85 1 1 2 2 60 ASN H UBI 60 . HN 1 3
85 1 2 2 2 58 ASP H UBI 58 . HN 1 3
86 1 1 2 2 57 SER HA UBI 57 . HA 1 3
86 1 1 2 2 58 ASP HA UBI 58 . HA 1 3
86 1 2 2 2 58 ASP H UBI 58 . HN 1 3
87 1 1 2 2 57 SER HA UBI 57 . HA 1 3
87 1 1 2 2 58 ASP HA UBI 58 . HA 1 3
87 1 2 2 2 59 TYR H UBI 59 . HN 1 3
88 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 3
88 1 1 2 2 56 LEU MD2 UBI 56 . HD1% 1 3
88 1 2 2 2 59 TYR H UBI 59 . HN 1 3
89 1 1 2 2 57 SER HA UBI 57 . HA 1 3
89 1 1 2 2 58 ASP HA UBI 58 . HA 1 3
89 1 2 2 2 60 ASN H UBI 60 . HN 1 3
90 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 3
90 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 3
90 1 1 2 2 56 LEU MD2 UBI 56 . HD1% 1 3
90 1 2 2 2 61 ILE H UBI 61 . HN 1 3
91 1 1 2 2 45 PHE QD UBI 45 . HD% 1 3
91 1 1 2 2 61 ILE H UBI 61 . HN 1 3
91 1 2 2 2 62 GLN H UBI 62 . HN 1 3
92 1 1 2 2 62 GLN HB2 UBI 62 . HB2 1 3
92 1 1 2 2 63 LYS HB2 UBI 63 . HB2 1 3
92 1 2 2 2 63 LYS H UBI 63 . HN 1 3
93 1 1 2 2 1 MET HG3 UBI 1 . HG1 1 3
93 1 1 2 2 63 LYS HB3 UBI 63 . HB1 1 3
93 1 2 2 2 64 GLU H UBI 64 . HN 1 3
94 1 1 2 2 62 GLN HB3 UBI 62 . HB1 1 3
94 1 1 2 2 62 GLN HG3 UBI 62 . HG1 1 3
94 1 1 2 2 64 GLU QG UBI 64 . HG2 1 3
94 1 2 2 2 65 SER H UBI 65 . HN 1 3
95 1 1 2 2 2 GLN HB2 UBI 2 . HB2 1 3
95 1 1 2 2 62 GLN HB2 UBI 62 . HB2 1 3
95 1 1 2 2 63 LYS HB2 UBI 63 . HB2 1 3
95 1 2 2 2 65 SER H UBI 65 . HN 1 3
96 1 1 2 2 44 ILE MD UBI 44 . HD1% 1 3
96 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 3
96 1 1 2 2 67 LEU QD UBI 67 . HD1% 1 3
96 1 2 2 2 68 HIS H UBI 68 . HN 1 3
97 1 1 2 2 8 LEU H UBI 8 . HN 1 3
97 1 1 2 2 68 HIS H UBI 68 . HN 1 3
97 1 2 2 2 69 LEU H UBI 69 . HN 1 3
98 1 1 2 2 44 ILE H UBI 44 . HN 1 3
98 1 1 2 2 70 VAL H UBI 70 . HN 1 3
98 1 2 2 2 69 LEU H UBI 69 . HN 1 3
99 1 1 2 2 6 LYS HA UBI 6 . HA 1 3
99 1 1 2 2 43 LEU HA UBI 43 . HA 1 3
99 1 2 2 2 69 LEU H UBI 69 . HN 1 3
100 1 1 2 2 6 LYS HB2 UBI 6 . HB2 1 3
100 1 1 2 2 6 LYS HG2 UBI 6 . HG2 1 3
100 1 1 2 2 69 LEU HG UBI 69 . HG 1 3
100 1 2 2 2 69 LEU H UBI 69 . HN 1 3
101 1 1 2 2 5 VAL MG1 UBI 5 . HG1% 1 3
101 1 1 2 2 69 LEU QD UBI 69 . HD1% 1 3
101 1 2 2 2 69 LEU H UBI 69 . HN 1 3
102 1 1 2 2 42 ARG QB UBI 42 . HB2 1 3
102 1 1 2 2 69 LEU HB3 UBI 69 . HB1 1 3
102 1 2 2 2 70 VAL H UBI 70 . HN 1 3
103 1 1 2 2 69 LEU QD UBI 69 . HD2% 1 3
103 1 1 2 2 70 VAL QG UBI 70 . HG1% 1 3
103 1 2 2 2 70 VAL H UBI 70 . HN 1 3
104 1 1 2 2 44 ILE MD UBI 44 . HD1% 1 3
104 1 1 2 2 69 LEU QD UBI 69 . HD1% 1 3
104 1 2 2 2 70 VAL H UBI 70 . HN 1 3
105 1 1 2 2 71 LEU HB2 UBI 71 . HB2 1 3
105 1 1 2 2 72 ARG HB3 UBI 72 . HB1 1 3
105 1 2 2 2 72 ARG H UBI 72 . HN 1 3
106 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 3
106 1 1 2 2 70 VAL QG UBI 70 . HG2% 1 3
106 1 1 2 2 71 LEU QD UBI 71 . HD2% 1 3
106 1 2 2 2 72 ARG H UBI 72 . HN 1 3
107 1 1 2 2 69 LEU QD UBI 69 . HD2% 1 3
107 1 1 2 2 70 VAL QG UBI 70 . HG1% 1 3
107 1 1 2 2 71 LEU QD UBI 71 . HD1% 1 3
107 1 2 2 2 72 ARG H UBI 72 . HN 1 3
108 1 1 2 2 72 ARG HB2 UBI 72 . HB2 1 3
108 1 1 2 2 73 LEU HG UBI 73 . HG 1 3
108 1 2 2 2 73 LEU H UBI 73 . HN 1 3
109 1 1 2 2 72 ARG HB3 UBI 72 . HB1 1 3
109 1 1 2 2 72 ARG HG3 UBI 72 . HG1 1 3
109 1 1 2 2 73 LEU HB3 UBI 73 . HB1 1 3
109 1 2 2 2 73 LEU H UBI 73 . HN 1 3
110 1 1 2 2 73 LEU HB2 UBI 73 . HB2 1 3
110 1 1 2 2 74 ARG QG UBI 74 . HG2 1 3
110 1 2 2 2 74 ARG H UBI 74 . HN 1 3
111 1 1 2 2 8 LEU HG UBI 8 . HG 1 3
111 1 1 2 2 70 VAL HB UBI 70 . HB 1 3
111 1 2 2 2 71 LEU H UBI 71 . HN 1 3
112 1 1 2 2 70 VAL QG UBI 70 . HG2% 1 3
112 1 1 2 2 71 LEU QD UBI 71 . HD2% 1 3
112 1 2 2 2 71 LEU H UBI 71 . HN 1 3
113 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 3
113 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 3
113 1 2 2 2 26 VAL H UBI 26 . HN 1 3
114 2 1 2 2 22 THR H UBI 22 . HN 1 3
114 2 2 2 2 23 ILE H UBI 23 . HN 1 3
114 3 1 2 2 48 LYS H UBI 48 . HN 1 3
114 3 2 2 2 49 GLN H UBI 49 . HN 1 3
115 1 1 2 2 1 MET ME UBI 1 . HE% 1 3
115 1 1 2 2 3 ILE HB UBI 3 . HB 1 3
115 1 1 2 2 63 LYS QD UBI 63 . HD2 1 3
115 1 2 2 2 64 GLU H UBI 64 . HN 1 3
116 1 1 2 2 1 MET HG3 UBI 1 . HG1 1 3
116 1 1 2 2 63 LYS HB3 UBI 63 . HB1 1 3
116 1 2 2 2 65 SER H UBI 65 . HN 1 3
117 1 1 2 2 27 LYS HA UBI 27 . HA 1 3
117 1 1 2 2 37 PRO HA UBI 37 . HA 1 3
117 1 2 2 2 41 GLN HE21 UBI 41 . HE21 1 3
118 1 1 2 2 31 GLN HB2 UBI 31 . HB2 1 3
118 1 1 2 2 41 GLN HG3 UBI 41 . HG1 1 3
118 1 2 2 2 41 GLN HE22 UBI 41 . HE22 1 3
119 1 1 2 2 30 ILE HG13 UBI 30 . HG11 1 3
119 1 1 2 2 31 GLN HB3 UBI 31 . HB1 1 3
119 1 2 2 2 41 GLN HE22 UBI 41 . HE22 1 3
120 1 1 2 2 30 ILE HG13 UBI 30 . HG11 1 3
120 1 1 2 2 31 GLN HB3 UBI 31 . HB1 1 3
120 1 1 2 2 38 PRO HB2 UBI 38 . HB2 1 3
120 1 2 2 2 41 GLN HE21 UBI 41 . HE21 1 3
121 1 1 2 2 30 ILE MD UBI 30 . HD1% 1 3
121 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 3
121 1 2 2 2 41 GLN HE22 UBI 41 . HE22 1 3
122 1 1 2 2 23 ILE HG12 UBI 23 . HG12 1 3
122 1 1 2 2 48 LYS QB UBI 48 . HB2 1 3
122 1 2 2 2 50 LEU QD UBI 50 . HD1% 1 3
123 1 1 2 2 43 LEU QD UBI 43 . HD1% 1 3
123 1 1 2 2 45 PHE QD UBI 45 . HD% 1 3
123 1 2 2 2 50 LEU QD UBI 50 . HD1% 1 3
124 1 1 2 2 50 LEU QD UBI 50 . HD1% 1 3
124 1 2 2 2 59 TYR QD UBI 59 . HD% 1 3
124 1 2 2 2 67 LEU QD UBI 67 . HD1% 1 3
125 1 1 2 2 1 MET ME UBI 1 . HE% 1 3
125 1 1 2 2 56 LEU HG UBI 56 . HG 1 3
125 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 3
126 1 1 2 2 36 ILE MG UBI 36 . HG2% 1 3
126 1 2 2 2 40 GLN HB2 UBI 40 . HB2 1 3
126 1 2 2 2 41 GLN HB2 UBI 41 . HB2 1 3
127 1 1 2 2 11 LYS HD3 UBI 11 . HD1 1 3
127 1 1 2 2 33 LYS QG UBI 33 . HG2 1 3
127 1 2 2 2 13 ILE MG UBI 13 . HG2% 1 3
128 1 1 2 2 1 MET ME UBI 1 . HE% 1 3
128 1 2 2 2 19 SER HA UBI 19 . HA 1 3
128 1 2 2 2 63 LYS HA UBI 63 . HA 1 3
129 1 1 2 2 1 MET ME UBI 1 . HE% 1 3
129 1 2 2 2 17 VAL HB UBI 17 . HB 1 3
129 1 2 2 2 62 GLN HG2 UBI 62 . HG2 1 3
130 1 1 2 2 1 MET ME UBI 1 . HE% 1 3
130 1 2 2 2 2 GLN HB2 UBI 2 . HB2 1 3
130 1 2 2 2 62 GLN HB2 UBI 62 . HB2 1 3
130 1 2 2 2 63 LYS HB2 UBI 63 . HB2 1 3
131 1 1 2 2 15 LEU HG UBI 15 . HG 1 3
131 1 1 2 2 36 ILE HB UBI 36 . HB 1 3
131 1 1 2 2 36 ILE HG13 UBI 36 . HG11 1 3
131 1 2 2 2 30 ILE MG UBI 30 . HG2% 1 3
132 1 1 2 2 34 GLU HB2 UBI 34 . HB2 1 3
132 1 1 2 2 71 LEU HG UBI 71 . HG 1 3
132 1 2 2 2 36 ILE MD UBI 36 . HD1% 1 3
133 1 1 2 2 34 GLU HG2 UBI 34 . HG2 1 3
133 1 1 2 2 37 PRO HG2 UBI 37 . HG2 1 3
133 1 2 2 2 36 ILE MD UBI 36 . HD1% 1 3
134 2 1 2 2 32 ASP HA UBI 32 . HA 1 3
134 2 2 2 2 32 ASP HB2 UBI 32 . HB2 1 3
134 3 1 2 2 52 ASP HA UBI 52 . HA 1 3
134 3 2 2 2 52 ASP HB2 UBI 52 . HB2 1 3
135 1 1 2 2 1 MET ME UBI 1 . HE% 1 3
135 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 3
135 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 3
136 1 1 2 2 1 MET ME UBI 1 . HE% 1 3
136 1 2 2 2 3 ILE MG UBI 3 . HG2% 1 3
136 1 2 2 2 56 LEU MD2 UBI 56 . HD1% 1 3
137 1 1 2 2 5 VAL MG2 UBI 5 . HG2% 1 3
137 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 3
137 1 2 2 2 15 LEU HB3 UBI 15 . HB1 1 3
138 1 1 2 2 5 VAL MG2 UBI 5 . HG2% 1 3
138 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 3
138 1 2 2 2 15 LEU HB2 UBI 15 . HB2 1 3
139 2 1 2 2 5 VAL MG2 UBI 5 . HG2% 1 3
139 2 1 2 2 67 LEU QD UBI 67 . HD2% 1 3
139 2 2 2 2 67 LEU HB2 UBI 67 . HB2 1 3
139 3 1 2 2 67 LEU HB3 UBI 67 . HB1 1 3
139 3 2 2 2 67 LEU QD UBI 67 . HD2% 1 3
140 1 1 2 2 5 VAL MG1 UBI 5 . HG1% 1 3
140 1 1 2 2 69 LEU QD UBI 69 . HD1% 1 3
140 1 2 2 2 69 LEU HB2 UBI 69 . HB2 1 3
141 1 1 2 2 45 PHE HB2 UBI 45 . HB2 1 3
141 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 3
141 1 2 2 2 68 HIS HD2 UBI 68 . HD2 1 3
142 2 1 2 2 13 ILE MD UBI 13 . HD1% 1 3
142 2 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 3
142 2 2 2 2 33 LYS HE3 UBI 33 . HE1 1 3
142 3 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 3
142 3 1 2 2 17 VAL QG UBI 17 . HG1% 1 3
142 3 1 2 2 26 VAL MG1 UBI 26 . HG1% 1 3
142 3 2 2 2 29 LYS HE2 UBI 29 . HE2 1 3
143 2 1 2 2 29 LYS HE2 UBI 29 . HE2 1 3
143 2 2 2 2 29 LYS HG2 UBI 29 . HG2 1 3
143 3 1 2 2 33 LYS HE3 UBI 33 . HE1 1 3
143 3 2 2 2 33 LYS HG2 UBI 33 . HG2 1 3
143 4 1 2 2 54 ARG HD3 UBI 54 . HD1 1 3
143 4 2 2 2 54 ARG HG2 UBI 54 . HG2 1 3
144 2 1 2 2 23 ILE MG UBI 23 . HG2% 1 3
144 2 1 2 2 43 LEU QD UBI 43 . HD1% 1 3
144 2 2 2 2 27 LYS HE3 UBI 27 . HE1 1 3
144 3 1 2 2 27 LYS HE2 UBI 27 . HE2 1 3
144 3 2 2 2 43 LEU QD UBI 43 . HD1% 1 3
145 2 1 2 2 27 LYS HB2 UBI 27 . HB2 1 3
145 2 1 2 2 43 LEU HG UBI 43 . HG 1 3
145 2 2 2 2 27 LYS HE3 UBI 27 . HE1 1 3
145 3 1 2 2 27 LYS HE2 UBI 27 . HE2 1 3
145 3 2 2 2 43 LEU HG UBI 43 . HG 1 3
146 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 3
146 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 3
146 1 2 2 2 29 LYS HE3 UBI 29 . HE1 1 3
147 2 1 2 2 71 LEU HB3 UBI 71 . HB1 1 3
147 2 2 2 2 71 LEU QD UBI 71 . HD1% 1 3
147 3 1 2 2 73 LEU HB2 UBI 73 . HB2 1 3
147 3 2 2 2 73 LEU MD1 UBI 73 . HD1% 1 3
148 2 1 2 2 71 LEU HB3 UBI 71 . HB1 1 3
148 2 2 2 2 71 LEU QD UBI 71 . HD2% 1 3
148 3 1 2 2 73 LEU HB2 UBI 73 . HB2 1 3
148 3 2 2 2 73 LEU MD2 UBI 73 . HD2% 1 3
149 2 1 2 2 6 LYS QE UBI 6 . HE2 1 3
149 2 2 2 2 6 LYS HG2 UBI 6 . HG2 1 3
149 3 1 2 2 11 LYS QE UBI 11 . HE2 1 3
149 3 2 2 2 11 LYS HG3 UBI 11 . HG1 1 3
150 2 1 2 2 13 ILE MG UBI 13 . HG2% 1 3
150 2 2 2 2 33 LYS HE3 UBI 33 . HE1 1 3
150 3 1 2 2 46 ALA MB UBI 46 . HB% 1 3
150 3 2 2 2 48 LYS HE2 UBI 48 . HE2 1 3
151 1 1 2 2 4 PHE HB2 UBI 4 . HB2 1 3
151 1 1 2 2 6 LYS HE2 UBI 6 . HE2 1 3
151 1 2 2 2 66 THR MG UBI 66 . HG2% 1 3
152 2 1 2 2 4 PHE HB2 UBI 4 . HB2 1 3
152 2 2 2 2 12 THR MG UBI 12 . HG2% 1 3
152 3 1 2 2 11 LYS QE UBI 11 . HE2 1 3
152 3 2 2 2 13 ILE HG13 UBI 13 . HG11 1 3
153 2 1 2 2 3 ILE HB UBI 3 . HB 1 3
153 2 2 2 2 3 ILE HG13 UBI 3 . HG11 1 3
153 3 1 2 2 8 LEU HB2 UBI 8 . HB2 1 3
153 3 2 2 2 8 LEU MD1 UBI 8 . HD1% 1 3
154 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 3
154 1 2 2 2 26 VAL MG2 UBI 26 . HG2% 1 3
154 1 2 2 2 50 LEU HB2 UBI 50 . HB2 1 3
155 1 1 2 2 15 LEU HG UBI 15 . HG 1 3
155 1 1 2 2 29 LYS HD2 UBI 29 . HD2 1 3
155 1 2 2 2 26 VAL HA UBI 26 . HA 1 3
156 2 1 2 2 17 VAL HB UBI 17 . HB 1 3
156 2 2 2 2 17 VAL QG UBI 17 . HG1% 1 3
156 3 1 2 2 30 ILE HB UBI 30 . HB 1 3
156 3 2 2 2 30 ILE MG UBI 30 . HG2% 1 3
157 1 1 2 2 38 PRO HA UBI 38 . HA 1 3
157 1 2 2 2 38 PRO HG3 UBI 38 . HG1 1 3
157 1 2 2 2 41 GLN HG2 UBI 41 . HG2 1 3
158 1 1 2 2 30 ILE HA UBI 30 . HA 1 3
158 1 2 2 2 30 ILE HG13 UBI 30 . HG11 1 3
158 1 2 2 2 33 LYS HB3 UBI 33 . HB1 1 3
159 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 3
159 1 1 2 2 67 LEU QD UBI 67 . HD1% 1 3
159 1 2 2 2 65 SER HB2 UBI 65 . HB2 1 3
160 2 1 2 2 2 GLN HB3 UBI 2 . HB1 1 3
160 2 2 2 2 2 GLN HG2 UBI 2 . HG2 1 3
160 3 1 2 2 33 LYS HB2 UBI 33 . HB2 1 3
160 3 2 2 2 33 LYS QG UBI 33 . HG2 1 3
161 1 1 2 2 13 ILE MG UBI 13 . HG2% 1 3
161 1 1 2 2 30 ILE MD UBI 30 . HD1% 1 3
161 1 2 2 2 15 LEU HB2 UBI 15 . HB2 1 3
162 1 1 2 2 26 VAL MG1 UBI 26 . HG1% 1 3
162 1 1 2 2 30 ILE HG12 UBI 30 . HG12 1 3
162 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 3
162 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 3
163 1 1 2 2 3 ILE HB UBI 3 . HB 1 3
163 1 2 2 2 5 VAL MG2 UBI 5 . HG2% 1 3
163 1 2 2 2 17 VAL QG UBI 17 . HG1% 1 3
163 1 2 2 2 67 LEU QD UBI 67 . HD2% 1 3
164 2 1 2 2 71 LEU HB2 UBI 71 . HB2 1 3
164 2 2 2 2 71 LEU QD UBI 71 . HD1% 1 3
164 3 1 2 2 73 LEU HB3 UBI 73 . HB1 1 3
164 3 2 2 2 73 LEU MD1 UBI 73 . HD1% 1 3
165 2 1 2 2 71 LEU HB2 UBI 71 . HB2 1 3
165 2 2 2 2 71 LEU QD UBI 71 . HD2% 1 3
165 3 1 2 2 73 LEU HB3 UBI 73 . HB1 1 3
165 3 2 2 2 73 LEU MD2 UBI 73 . HD2% 1 3
166 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 3
166 1 2 2 2 23 ILE MG UBI 23 . HG2% 1 3
166 1 2 2 2 56 LEU MD1 UBI 56 . HD2% 1 3
167 2 1 2 2 30 ILE HB UBI 30 . HB 1 3
167 2 2 2 2 30 ILE HG13 UBI 30 . HG11 1 3
167 3 1 2 2 51 GLU HB2 UBI 51 . HB2 1 3
167 3 2 2 2 51 GLU HG3 UBI 51 . HG1 1 3
168 1 1 2 2 41 GLN HG3 UBI 41 . HG1 1 3
168 1 2 2 2 69 LEU QD UBI 69 . HD2% 1 3
168 1 2 2 2 71 LEU QD UBI 71 . HD1% 1 3
169 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 3
169 1 1 2 2 26 VAL MG1 UBI 26 . HG1% 1 3
169 1 1 2 2 30 ILE HG12 UBI 30 . HG12 1 3
169 1 2 2 2 29 LYS HB2 UBI 29 . HB2 1 3
170 2 1 2 2 1 MET ME UBI 1 . HE% 1 3
170 2 2 2 2 19 SER HA UBI 19 . HA 1 3
170 2 2 2 2 19 SER HB3 UBI 19 . HB1 1 3
170 3 1 2 2 19 SER HA UBI 19 . HA 1 3
170 3 2 2 2 56 LEU HG UBI 56 . HG 1 3
171 1 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 3
171 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 3
171 1 2 2 2 26 VAL HB UBI 26 . HB 1 3
172 1 1 2 2 26 VAL MG1 UBI 26 . HG1% 1 3
172 1 1 2 2 30 ILE HG12 UBI 30 . HG12 1 3
172 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 3
172 1 2 2 2 27 LYS HA UBI 27 . HA 1 3
173 2 1 2 2 27 LYS HB3 UBI 27 . HB1 1 3
173 2 2 2 2 27 LYS QD UBI 27 . HD2 1 3
173 3 1 2 2 63 LYS HB3 UBI 63 . HB1 1 3
173 3 2 2 2 63 LYS QD UBI 63 . HD2 1 3
174 1 1 2 2 56 LEU HA UBI 56 . HA 1 3
174 1 2 2 2 56 LEU MD2 UBI 56 . HD1% 1 3
174 1 2 2 2 59 TYR QD UBI 59 . HD% 1 3
175 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 3
175 1 1 2 2 4 PHE QE UBI 4 . HE% 1 3
175 1 2 2 2 64 GLU HA UBI 64 . HA 1 3
176 2 1 2 2 38 PRO HB2 UBI 38 . HB2 1 3
176 2 2 2 2 38 PRO HG3 UBI 38 . HG1 1 3
176 3 1 2 2 51 GLU HB2 UBI 51 . HB2 1 3
176 3 2 2 2 54 ARG HG2 UBI 54 . HG2 1 3
177 1 1 2 2 27 LYS QD UBI 27 . HD2 1 3
177 1 1 2 2 29 LYS HG3 UBI 29 . HG1 1 3
177 1 2 2 2 31 GLN HB3 UBI 31 . HB1 1 3
178 1 1 2 2 23 ILE HB UBI 23 . HB 1 3
178 1 1 2 2 52 ASP HB3 UBI 52 . HB1 1 3
178 1 2 2 2 52 ASP HA UBI 52 . HA 1 3
179 2 1 2 2 17 VAL HB UBI 17 . HB 1 3
179 2 2 2 2 56 LEU MD1 UBI 56 . HD2% 1 3
179 3 1 2 2 26 VAL HB UBI 26 . HB 1 3
179 3 2 2 2 43 LEU QD UBI 43 . HD2% 1 3
179 3 2 2 2 56 LEU MD1 UBI 56 . HD2% 1 3
180 1 1 2 2 21 ASP QB UBI 21 . HB2 1 3
180 1 1 2 2 58 ASP HB3 UBI 58 . HB1 1 3
180 1 2 2 2 56 LEU MD1 UBI 56 . HD2% 1 3
181 2 1 2 2 26 VAL MG2 UBI 26 . HG2% 1 3
181 2 2 2 2 56 LEU MD1 UBI 56 . HD2% 1 3
181 3 1 2 2 43 LEU QD UBI 43 . HD2% 1 3
181 3 2 2 2 50 LEU HB2 UBI 50 . HB2 1 3
182 2 1 2 2 11 LYS HA UBI 11 . HA 1 3
182 2 2 2 2 11 LYS HD2 UBI 11 . HD2 1 3
182 3 1 2 2 74 ARG HA UBI 74 . HA 1 3
182 3 2 2 2 74 ARG QG UBI 74 . HG2 1 3
183 1 1 2 2 41 GLN HA UBI 41 . HA 1 3
183 1 2 2 2 69 LEU QD UBI 69 . HD2% 1 3
183 1 2 2 2 71 LEU QD UBI 71 . HD1% 1 3
184 2 1 2 2 43 LEU HB3 UBI 43 . HB1 1 3
184 2 2 2 2 43 LEU QD UBI 43 . HD2% 1 3
184 3 1 2 2 69 LEU HB3 UBI 69 . HB1 1 3
184 3 2 2 2 69 LEU QD UBI 69 . HD1% 1 3
185 2 1 2 2 34 GLU HA UBI 34 . HA 1 3
185 2 2 2 2 34 GLU HG3 UBI 34 . HG1 1 3
185 3 1 2 2 49 GLN HA UBI 49 . HA 1 3
185 3 2 2 2 49 GLN HG3 UBI 49 . HG1 1 3
186 2 1 2 2 40 GLN HA UBI 40 . HA 1 3
186 2 2 2 2 40 GLN HB3 UBI 40 . HB1 1 3
186 2 2 2 2 40 GLN QG UBI 40 . HG2 1 3
186 3 1 2 2 51 GLU HA UBI 51 . HA 1 3
186 3 2 2 2 51 GLU HG2 UBI 51 . HG2 1 3
187 1 1 2 2 43 LEU HB2 UBI 43 . HB2 1 3
187 1 1 2 2 61 ILE HG13 UBI 61 . HG11 1 3
187 1 2 2 2 67 LEU QD UBI 67 . HD1% 1 3
188 1 1 2 2 8 LEU HA UBI 8 . HA 1 3
188 1 1 2 2 70 VAL HA UBI 70 . HA 1 3
188 1 2 2 2 8 LEU MD1 UBI 8 . HD1% 1 3
189 2 1 2 2 72 ARG HA UBI 72 . HA 1 3
189 2 2 2 2 72 ARG HB2 UBI 72 . HB2 1 3
189 3 1 2 2 74 ARG HA UBI 74 . HA 1 3
189 3 2 2 2 74 ARG HB2 UBI 74 . HB2 1 3
190 1 1 2 2 2 GLN HG2 UBI 2 . HG2 1 3
190 1 1 2 2 16 GLU HB2 UBI 16 . HB2 1 3
190 1 2 2 2 16 GLU HA UBI 16 . HA 1 3
191 1 1 2 2 43 LEU QD UBI 43 . HD1% 1 3
191 1 1 2 2 71 LEU QD UBI 71 . HD1% 1 3
191 1 2 2 2 69 LEU HA UBI 69 . HA 1 3
192 2 1 2 2 7 THR HA UBI 7 . HA 1 3
192 2 2 2 2 69 LEU QD UBI 69 . HD2% 1 3
192 3 1 2 2 71 LEU HA UBI 71 . HA 1 3
192 3 2 2 2 71 LEU QD UBI 71 . HD1% 1 3
193 1 1 2 2 43 LEU QD UBI 43 . HD1% 1 3
193 1 1 2 2 69 LEU QD UBI 69 . HD2% 1 3
193 1 2 2 2 69 LEU HA UBI 69 . HA 1 3
194 1 1 2 2 69 LEU QD UBI 69 . HD2% 1 3
194 1 1 2 2 71 LEU QD UBI 71 . HD1% 1 3
194 1 2 2 2 71 LEU HA UBI 71 . HA 1 3
195 2 1 2 2 48 LYS HB2 UBI 48 . HB2 1 3
195 2 1 2 2 48 LYS QD UBI 48 . HD2 1 3
195 2 2 2 2 48 LYS QG UBI 48 . HG2 1 3
195 3 1 2 2 48 LYS HB3 UBI 48 . HB1 1 3
195 3 2 2 2 48 LYS HG2 UBI 48 . HG2 1 3
195 4 1 2 2 63 LYS HB2 UBI 63 . HB2 1 3
195 4 2 2 2 63 LYS HG3 UBI 63 . HG1 1 3
196 1 1 2 2 5 VAL MG1 UBI 5 . HG1% 1 3
196 1 1 2 2 69 LEU QD UBI 69 . HD1% 1 3
196 1 2 2 2 69 LEU HA UBI 69 . HA 1 3
197 1 1 2 2 6 LYS HA UBI 6 . HA 1 3
197 1 1 2 2 43 LEU HA UBI 43 . HA 1 3
197 1 2 2 2 69 LEU QD UBI 69 . HD2% 1 3
198 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 3
198 1 1 2 2 56 LEU MD2 UBI 56 . HD1% 1 3
198 1 2 2 2 26 VAL MG2 UBI 26 . HG2% 1 3
199 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 3
199 1 2 2 2 25 ASN HB3 UBI 25 . HB1 1 3
199 1 2 2 2 29 LYS HE2 UBI 29 . HE2 1 3
200 1 1 2 2 5 VAL MG1 UBI 5 . HG1% 1 3
200 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 3
200 1 2 2 2 15 LEU HB3 UBI 15 . HB1 1 3
201 1 1 2 2 4 PHE HB2 UBI 4 . HB2 1 3
201 1 1 2 2 6 LYS HE3 UBI 6 . HE1 1 3
201 1 2 2 2 12 THR MG UBI 12 . HG2% 1 3
202 2 1 2 2 2 GLN HG3 UBI 2 . HG1 1 3
202 2 2 2 2 14 THR MG UBI 14 . HG2% 1 3
202 3 1 2 2 54 ARG HB3 UBI 54 . HB1 1 3
202 3 1 2 2 58 ASP HB2 UBI 58 . HB2 1 3
202 3 2 2 2 55 THR MG UBI 55 . HG2% 1 3
203 2 1 2 2 4 PHE HB2 UBI 4 . HB2 1 3
203 2 2 2 2 66 THR MG UBI 66 . HG2% 1 3
203 3 1 2 2 68 HIS HB2 UBI 68 . HB2 1 3
203 3 2 2 2 70 VAL QG UBI 70 . HG2% 1 3
204 2 1 2 2 4 PHE HB3 UBI 4 . HB1 1 3
204 2 2 2 2 66 THR MG UBI 66 . HG2% 1 3
204 3 1 2 2 68 HIS HB3 UBI 68 . HB1 1 3
204 3 2 2 2 70 VAL QG UBI 70 . HG2% 1 3
205 1 1 2 2 42 ARG QB UBI 42 . HB1 1 3
205 1 1 2 2 44 ILE HB UBI 44 . HB 1 3
205 1 2 2 2 70 VAL QG UBI 70 . HG2% 1 3
206 1 1 2 2 37 PRO HB2 UBI 37 . HB2 1 3
206 1 1 2 2 38 PRO HB2 UBI 38 . HB2 1 3
206 1 2 2 2 38 PRO QD UBI 38 . HD2 1 3
207 1 1 2 2 5 VAL MG1 UBI 5 . HG1% 1 3
207 1 2 2 2 6 LYS HB3 UBI 6 . HB1 1 3
207 1 2 2 2 67 LEU QB UBI 67 . HB2 1 3
208 2 1 2 2 5 VAL MG1 UBI 5 . HG1% 1 3
208 2 2 2 2 43 LEU HG UBI 43 . HG 1 3
208 3 1 2 2 15 LEU HG UBI 15 . HG 1 3
208 3 1 2 2 29 LYS HD2 UBI 29 . HD2 1 3
208 3 2 2 2 17 VAL QG UBI 17 . HG1% 1 3
209 2 1 2 2 69 LEU HB3 UBI 69 . HB1 1 3
209 2 2 2 2 69 LEU QD UBI 69 . HD2% 1 3
209 3 1 2 2 73 LEU HB3 UBI 73 . HB1 1 3
209 3 2 2 2 73 LEU MD1 UBI 73 . HD1% 1 3
210 1 1 2 2 5 VAL MG1 UBI 5 . HG1% 1 3
210 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 3
210 1 2 2 2 69 LEU QD UBI 69 . HD2% 1 3
211 1 1 2 2 5 VAL MG1 UBI 5 . HG1% 1 3
211 1 1 2 2 69 LEU QD UBI 69 . HD1% 1 3
211 1 2 2 2 7 THR MG UBI 7 . HG2% 1 3
212 2 1 2 2 24 ASP HA UBI 24 . HA 1 3
212 2 2 2 2 27 LYS HB3 UBI 27 . HB1 1 3
212 3 1 2 2 29 LYS HA UBI 29 . HA 1 3
212 3 2 2 2 29 LYS HB2 UBI 29 . HB2 1 3
213 2 1 2 2 5 VAL MG1 UBI 5 . HG1% 1 3
213 2 2 2 2 7 THR MG UBI 7 . HG2% 1 3
213 3 1 2 2 15 LEU HB2 UBI 15 . HB2 1 3
213 3 2 2 2 17 VAL QG UBI 17 . HG1% 1 3
214 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 3
214 1 2 2 2 21 ASP QB UBI 21 . HB2 1 3
214 1 2 2 2 29 LYS HE3 UBI 29 . HE1 1 3
215 1 1 2 2 5 VAL MG1 UBI 5 . HG1% 1 3
215 1 2 2 2 68 HIS HA UBI 68 . HA 1 3
215 1 2 2 2 69 LEU HA UBI 69 . HA 1 3
216 2 1 2 2 13 ILE HA UBI 13 . HA 1 3
216 2 2 2 2 13 ILE HG12 UBI 13 . HG12 1 3
216 3 1 2 2 42 ARG HA UBI 42 . HA 1 3
216 3 2 2 2 42 ARG QG UBI 42 . HG2 1 3
217 2 1 2 2 27 LYS HB2 UBI 27 . HB2 1 3
217 2 2 2 2 27 LYS QG UBI 27 . HG2 1 3
217 3 1 2 2 29 LYS HD2 UBI 29 . HD2 1 3
217 3 2 2 2 29 LYS HG2 UBI 29 . HG2 1 3
218 1 1 2 2 41 GLN HA UBI 41 . HA 1 3
218 1 2 2 2 41 GLN HG2 UBI 41 . HG2 1 3
218 1 2 2 2 71 LEU HB3 UBI 71 . HB1 1 3
219 2 1 2 2 11 LYS HA UBI 11 . HA 1 3
219 2 2 2 2 11 LYS HB3 UBI 11 . HB1 1 3
219 3 1 2 2 74 ARG HA UBI 74 . HA 1 3
219 3 2 2 2 74 ARG HB2 UBI 74 . HB2 1 3
220 2 1 2 2 33 LYS QD UBI 33 . HD2 1 3
220 2 2 2 2 33 LYS QG UBI 33 . HG2 1 3
220 3 1 2 2 67 LEU HB2 UBI 67 . HB2 1 3
220 3 2 2 2 67 LEU HG UBI 67 . HG 1 3
221 1 1 2 2 5 VAL MG1 UBI 5 . HG1% 1 3
221 1 1 2 2 69 LEU QD UBI 69 . HD1% 1 3
221 1 2 2 2 7 THR HA UBI 7 . HA 1 3
222 1 1 2 2 5 VAL HA UBI 5 . HA 1 3
222 1 2 2 2 30 ILE MD UBI 30 . HD1% 1 3
222 1 2 2 2 66 THR MG UBI 66 . HG2% 1 3
223 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 3
223 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 3
223 1 2 2 2 26 VAL HB UBI 26 . HB 1 3
224 2 1 2 2 40 GLN HG2 UBI 40 . HG2 1 3
224 2 2 2 2 69 LEU QD UBI 69 . HD2% 1 3
224 3 1 2 2 40 GLN QG UBI 40 . HG2 1 3
224 3 2 2 2 71 LEU QD UBI 71 . HD1% 1 3
225 1 1 2 2 13 ILE MD UBI 13 . HD1% 1 3
225 1 1 2 2 30 ILE MG UBI 30 . HG2% 1 3
225 1 2 2 2 34 GLU HG2 UBI 34 . HG2 1 3
226 2 1 2 2 3 ILE MG UBI 3 . HG2% 1 3
226 2 1 2 2 4 PHE QE UBI 4 . HE% 1 3
226 2 2 2 2 64 GLU HG2 UBI 64 . HG2 1 3
226 3 1 2 2 4 PHE QE UBI 4 . HE% 1 3
226 3 2 2 2 64 GLU HG3 UBI 64 . HG1 1 3
227 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 3
227 1 2 2 2 43 LEU HB2 UBI 43 . HB2 1 3
227 1 2 2 2 55 THR MG UBI 55 . HG2% 1 3
228 1 1 2 2 23 ILE MD UBI 23 . HD1% 1 3
228 1 2 2 2 50 LEU HA UBI 50 . HA 1 3
228 1 2 2 2 56 LEU HA UBI 56 . HA 1 3
229 1 1 2 2 1 MET ME UBI 1 . HE% 1 3
229 1 1 2 2 56 LEU HG UBI 56 . HG 1 3
229 1 2 2 2 56 LEU HB3 UBI 56 . HB1 1 3
230 2 1 2 2 29 LYS HB2 UBI 29 . HB2 1 3
230 2 2 2 2 29 LYS HE2 UBI 29 . HE2 1 3
230 3 1 2 2 54 ARG HB2 UBI 54 . HB2 1 3
230 3 2 2 2 54 ARG HD3 UBI 54 . HD1 1 3
231 2 1 2 2 33 LYS HB2 UBI 33 . HB2 1 3
231 2 2 2 2 33 LYS HE3 UBI 33 . HE1 1 3
231 3 1 2 2 54 ARG HD3 UBI 54 . HD1 1 3
231 3 2 2 2 54 ARG HG3 UBI 54 . HG1 1 3
232 2 1 2 2 42 ARG QB UBI 42 . HB2 1 3
232 2 2 2 2 42 ARG HD3 UBI 42 . HD1 1 3
232 3 1 2 2 54 ARG HD2 UBI 54 . HD2 1 3
232 3 2 2 2 54 ARG HG2 UBI 54 . HG2 1 3
233 2 1 2 2 72 ARG HB2 UBI 72 . HB2 1 3
233 2 2 2 2 72 ARG QD UBI 72 . HD2 1 3
233 3 1 2 2 74 ARG HB2 UBI 74 . HB2 1 3
233 3 2 2 2 74 ARG QD UBI 74 . HD2 1 3
234 1 1 2 2 3 ILE HB UBI 3 . HB 1 3
234 1 1 2 2 67 LEU HG UBI 67 . HG 1 3
234 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 3
235 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 3
235 1 1 2 2 56 LEU MD2 UBI 56 . HD1% 1 3
235 1 1 2 2 59 TYR QD UBI 59 . HD% 1 3
235 1 1 2 2 67 LEU QD UBI 67 . HD1% 1 3
235 1 2 2 2 61 ILE MD UBI 61 . HD1% 1 3
236 1 1 2 2 5 VAL MG1 UBI 5 . HG1% 1 3
236 1 1 2 2 69 LEU QD UBI 69 . HD1% 1 3
236 1 2 2 2 69 LEU HB3 UBI 69 . HB1 1 3
237 1 1 2 2 43 LEU HB3 UBI 43 . HB1 1 3
237 1 2 2 2 43 LEU HG UBI 43 . HG 1 3
237 1 2 2 2 50 LEU HB3 UBI 50 . HB1 1 3
238 1 1 2 2 13 ILE HB UBI 13 . HB 1 3
238 1 1 2 2 33 LYS HB2 UBI 33 . HB2 1 3
238 1 2 2 2 30 ILE MG UBI 30 . HG2% 1 3
239 1 1 2 2 45 PHE QD UBI 45 . HD% 1 3
239 1 1 2 2 56 LEU MD1 UBI 56 . HD2% 1 3
239 1 2 2 2 61 ILE MG UBI 61 . HG2% 1 3
240 1 1 2 2 3 ILE MG UBI 3 . HG2% 1 3
240 1 1 2 2 67 LEU QD UBI 67 . HD1% 1 3
240 1 2 2 2 61 ILE MG UBI 61 . HG2% 1 3
241 1 1 2 2 13 ILE HG13 UBI 13 . HG11 1 3
241 1 1 2 2 36 ILE HG12 UBI 36 . HG12 1 3
241 1 1 2 2 43 LEU HB2 UBI 43 . HB2 1 3
241 1 2 2 2 30 ILE MG UBI 30 . HG2% 1 3
242 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 3
242 1 1 2 2 26 VAL MG1 UBI 26 . HG1% 1 3
242 1 2 2 2 23 ILE MG UBI 23 . HG2% 1 3
243 1 1 2 2 1 MET HB3 UBI 1 . HB1 1 3
243 1 1 2 2 18 GLU HB3 UBI 18 . HB1 1 3
243 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 3
244 1 1 2 2 3 ILE MD UBI 3 . HD1% 1 3
244 1 1 2 2 56 LEU MD2 UBI 56 . HD1% 1 3
244 1 2 2 2 17 VAL QG UBI 17 . HG2% 1 3
245 1 1 2 2 50 LEU QD UBI 50 . HD2% 1 3
245 1 1 2 2 61 ILE MG UBI 61 . HG2% 1 3
245 1 2 2 2 67 LEU QD UBI 67 . HD2% 1 3
246 2 1 2 2 13 ILE MG UBI 13 . HG2% 1 3
246 2 2 2 2 34 GLU HB2 UBI 34 . HB2 1 3
246 3 1 2 2 41 GLN HG2 UBI 41 . HG2 1 3
246 3 2 2 2 69 LEU QD UBI 69 . HD2% 1 3
246 3 2 2 2 71 LEU QD UBI 71 . HD1% 1 3
247 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 3
247 1 1 2 2 26 VAL MG1 UBI 26 . HG1% 1 3
247 1 2 2 2 26 VAL MG2 UBI 26 . HG2% 1 3
248 1 1 2 2 41 GLN HB3 UBI 41 . HB1 1 3
248 1 2 2 2 69 LEU QD UBI 69 . HD2% 1 3
248 1 2 2 2 71 LEU QD UBI 71 . HD1% 1 3
249 1 1 2 2 3 ILE HB UBI 3 . HB 1 3
249 1 1 2 2 67 LEU HG UBI 67 . HG 1 3
249 1 2 2 2 61 ILE MG UBI 61 . HG2% 1 3
250 1 1 2 2 13 ILE MG UBI 13 . HG2% 1 3
250 1 1 2 2 30 ILE MD UBI 30 . HD1% 1 3
250 1 2 2 2 15 LEU MD2 UBI 15 . HD2% 1 3
251 2 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 3
251 2 2 2 2 29 LYS HD3 UBI 29 . HD1 1 3
251 2 2 2 2 29 LYS HG3 UBI 29 . HG1 1 3
251 3 1 2 2 27 LYS HD3 UBI 27 . HD1 1 3
251 3 1 2 2 67 LEU HG UBI 67 . HG 1 3
251 3 2 2 2 43 LEU QD UBI 43 . HD1% 1 3
252 2 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 3
252 2 2 2 2 29 LYS HG2 UBI 29 . HG2 1 3
252 3 1 2 2 43 LEU QD UBI 43 . HD1% 1 3
252 3 2 2 2 67 LEU QB UBI 67 . HB2 1 3
253 1 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 3
253 1 2 2 2 16 GLU HB3 UBI 16 . HB1 1 3
253 1 2 2 2 33 LYS HB2 UBI 33 . HB2 1 3
254 2 1 2 2 15 LEU HB2 UBI 15 . HB2 1 3
254 2 2 2 2 15 LEU MD1 UBI 15 . HD1% 1 3
254 3 1 2 2 43 LEU HB2 UBI 43 . HB2 1 3
254 3 2 2 2 43 LEU QD UBI 43 . HD1% 1 3
255 2 1 2 2 36 ILE HB UBI 36 . HB 1 3
255 2 1 2 2 36 ILE HG13 UBI 36 . HG11 1 3
255 2 2 2 2 69 LEU QD UBI 69 . HD2% 1 3
255 2 2 2 2 71 LEU QD UBI 71 . HD1% 1 3
255 3 1 2 2 43 LEU HG UBI 43 . HG 1 3
255 3 2 2 2 69 LEU QD UBI 69 . HD2% 1 3
256 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 3
256 1 1 2 2 43 LEU QD UBI 43 . HD1% 1 3
256 1 1 2 2 45 PHE QD UBI 45 . HD% 1 3
256 1 2 2 2 50 LEU QD UBI 50 . HD2% 1 3
257 1 1 2 2 15 LEU MD2 UBI 15 . HD2% 1 3
257 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 3
257 1 1 2 2 26 VAL MG1 UBI 26 . HG1% 1 3
257 1 2 2 2 29 LYS HD2 UBI 29 . HD2 1 3
258 2 1 2 2 16 GLU HB2 UBI 16 . HB2 1 3
258 2 2 2 2 16 GLU HG3 UBI 16 . HG1 1 3
258 3 1 2 2 37 PRO HG2 UBI 37 . HG2 1 3
258 3 2 2 2 40 GLN HB2 UBI 40 . HB2 1 3
259 1 1 2 2 50 LEU QD UBI 50 . HD2% 1 3
259 1 1 2 2 61 ILE MG UBI 61 . HG2% 1 3
259 1 2 2 2 67 LEU HG UBI 67 . HG 1 3
260 2 1 2 2 29 LYS HD3 UBI 29 . HD1 1 3
260 2 2 2 2 29 LYS HE2 UBI 29 . HE2 1 3
260 3 1 2 2 72 ARG HB2 UBI 72 . HB2 1 3
260 3 2 2 2 72 ARG QD UBI 72 . HD2 1 3
260 4 1 2 2 74 ARG HB2 UBI 74 . HB2 1 3
260 4 2 2 2 74 ARG HD3 UBI 74 . HD1 1 3
261 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 3
261 1 1 2 2 26 VAL MG1 UBI 26 . HG1% 1 3
261 1 2 2 2 23 ILE HA UBI 23 . HA 1 3
262 1 1 2 2 17 VAL QG UBI 17 . HG1% 1 3
262 1 1 2 2 56 LEU MD1 UBI 56 . HD2% 1 3
262 1 2 2 2 19 SER HA UBI 19 . HA 1 3
263 2 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 3
263 2 2 2 2 29 LYS HE2 UBI 29 . HE2 1 3
263 2 2 2 2 33 LYS HE3 UBI 33 . HE1 1 3
263 3 1 2 2 45 PHE QD UBI 45 . HD% 1 3
263 3 2 2 2 48 LYS HE2 UBI 48 . HE2 1 3
264 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 3
264 1 2 2 2 26 VAL MG2 UBI 26 . HG2% 1 3
264 1 2 2 2 50 LEU HB2 UBI 50 . HB2 1 3
265 1 1 2 2 15 LEU MD1 UBI 15 . HD1% 1 3
265 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 3
265 1 1 2 2 43 LEU QD UBI 43 . HD2% 1 3
265 1 2 2 2 27 LYS HA UBI 27 . HA 1 3
266 2 1 2 2 66 THR MG UBI 66 . HG2% 1 3
266 2 2 2 2 67 LEU HA UBI 67 . HA 1 3
266 3 1 2 2 70 VAL QG UBI 70 . HG2% 1 3
266 3 2 2 2 71 LEU HA UBI 71 . HA 1 3
267 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 3
267 1 1 2 2 67 LEU QD UBI 67 . HD1% 1 3
267 1 2 2 2 45 PHE HB2 UBI 45 . HB2 1 3
268 1 1 2 2 55 THR MG UBI 55 . HG2% 1 3
268 1 1 2 2 61 ILE HG13 UBI 61 . HG11 1 3
268 1 2 2 2 56 LEU MD2 UBI 56 . HD1% 1 3
269 1 1 2 2 27 LYS QD UBI 27 . HD2 1 3
269 1 1 2 2 29 LYS HG3 UBI 29 . HG1 1 3
269 1 2 2 2 30 ILE HA UBI 30 . HA 1 3
270 1 1 2 2 5 VAL HB UBI 5 . HB 1 3
270 1 2 2 2 12 THR MG UBI 12 . HG2% 1 3
270 1 2 2 2 13 ILE HG13 UBI 13 . HG11 1 3
270 1 2 2 2 69 LEU HB2 UBI 69 . HB2 1 3
271 1 1 2 2 3 ILE HB UBI 3 . HB 1 3
271 1 2 2 2 4 PHE QD UBI 4 . HD% 1 3
271 1 2 2 2 61 ILE MG UBI 61 . HG2% 1 3
272 1 1 2 2 31 GLN HG3 UBI 31 . HG1 1 3
272 1 1 2 2 38 PRO HB3 UBI 38 . HB1 1 3
272 1 2 2 2 37 PRO HA UBI 37 . HA 1 3
273 1 1 2 2 1 MET ME UBI 1 . HE% 1 3
273 1 1 2 2 3 ILE HB UBI 3 . HB 1 3
273 1 2 2 2 2 GLN HA UBI 2 . HA 1 3
274 2 1 2 2 27 LYS HB2 UBI 27 . HB2 1 3
274 2 2 2 2 38 PRO HB3 UBI 38 . HB1 1 3
274 3 1 2 2 34 GLU HB3 UBI 34 . HB1 1 3
274 3 2 2 2 36 ILE HG13 UBI 36 . HG11 1 3
275 2 1 2 2 27 LYS HB3 UBI 27 . HB1 1 3
275 2 2 2 2 27 LYS QD UBI 27 . HD2 1 3
275 3 1 2 2 29 LYS HB2 UBI 29 . HB2 1 3
275 3 2 2 2 29 LYS HD3 UBI 29 . HD1 1 3
276 1 1 2 2 17 VAL QG UBI 17 . HG2% 1 3
276 1 1 2 2 61 ILE MG UBI 61 . HG2% 1 3
276 1 2 2 2 56 LEU HB3 UBI 56 . HB1 1 3
277 1 1 2 2 3 ILE HG13 UBI 3 . HG11 1 3
277 1 2 2 2 5 VAL MG2 UBI 5 . HG2% 1 3
277 1 2 2 2 17 VAL QG UBI 17 . HG1% 1 3
277 1 2 2 2 26 VAL MG1 UBI 26 . HG1% 1 3
278 2 1 2 2 69 LEU HB3 UBI 69 . HB1 1 3
278 2 2 2 2 69 LEU QD UBI 69 . HD2% 1 3
278 3 1 2 2 71 LEU HB2 UBI 71 . HB2 1 3
278 3 2 2 2 71 LEU QD UBI 71 . HD1% 1 3
279 1 1 2 2 23 ILE MG UBI 23 . HG2% 1 3
279 1 1 2 2 43 LEU QD UBI 43 . HD1% 1 3
279 1 2 2 2 50 LEU HB2 UBI 50 . HB2 1 3
280 1 1 2 2 5 VAL MG1 UBI 5 . HG1% 1 3
280 1 1 2 2 69 LEU QD UBI 69 . HD1% 1 3
280 1 2 2 2 7 THR HB UBI 7 . HB 1 3
281 1 1 2 2 3 ILE HB UBI 3 . HB 1 3
281 1 1 2 2 16 GLU HB2 UBI 16 . HB2 1 3
281 1 1 2 2 29 LYS HD3 UBI 29 . HD1 1 3
281 1 1 2 2 29 LYS HG3 UBI 29 . HG1 1 3
281 1 2 2 2 17 VAL QG UBI 17 . HG1% 1 3
282 1 1 2 2 44 ILE MG UBI 44 . HG2% 1 3
282 1 1 2 2 67 LEU QD UBI 67 . HD1% 1 3
282 1 2 2 2 45 PHE QD UBI 45 . HD% 1 3
283 1 1 2 2 23 ILE HG12 UBI 23 . HG12 1 3
283 1 1 2 2 54 ARG HG3 UBI 54 . HG1 1 3
283 1 2 2 2 59 TYR QE UBI 59 . HE% 1 3
284 2 1 1 1 2 PRO HD2 UIM 256 . HD2 1 3
284 2 2 1 1 2 PRO HG2 UIM 256 . HG2 1 3
284 3 1 1 1 13 ILE HA UIM 267 . HA 1 3
284 3 2 1 1 13 ILE HB UIM 267 . HB 1 3
285 2 1 1 1 5 GLU HA UIM 259 . HA 1 3
285 2 2 1 1 5 GLU QG UIM 259 . HG2 1 3
285 3 1 1 1 6 GLU HA UIM 260 . HA 1 3
285 3 2 1 1 6 GLU QG UIM 260 . HG2 1 3
286 2 1 1 1 5 GLU HA UIM 259 . HA 1 3
286 2 2 1 1 5 GLU QB UIM 259 . HB2 1 3
286 3 1 1 1 6 GLU HA UIM 260 . HA 1 3
286 3 2 1 1 6 GLU HB2 UIM 260 . HB2 1 3
287 2 1 1 1 5 GLU HA UIM 259 . HA 1 3
287 2 2 1 1 5 GLU QB UIM 259 . HB2 1 3
287 3 1 1 1 6 GLU HA UIM 260 . HA 1 3
287 3 2 1 1 6 GLU HB3 UIM 260 . HB1 1 3
288 2 1 1 1 3 GLU QB UIM 257 . HB2 1 3
288 2 2 1 1 3 GLU QG UIM 257 . HG2 1 3
288 3 1 1 1 6 GLU HB3 UIM 260 . HB1 1 3
288 3 2 1 1 6 GLU QG UIM 260 . HG2 1 3
288 4 1 1 1 7 GLU HB2 UIM 261 . HB2 1 3
288 4 2 1 1 7 GLU HG2 UIM 261 . HG2 1 3
289 1 1 1 1 11 LYS HA UIM 265 . HA 1 3
289 1 1 1 1 12 ALA HA UIM 266 . HA 1 3
289 1 2 1 1 13 ILE HA UIM 267 . HA 1 3
290 2 1 1 1 5 GLU HA UIM 259 . HA 1 3
290 2 2 1 1 5 GLU QB UIM 259 . HB2 1 3
290 3 1 1 1 6 GLU HA UIM 260 . HA 1 3
290 3 2 1 1 6 GLU HB3 UIM 260 . HB1 1 3
290 4 1 1 1 14 GLU HA UIM 268 . HA 1 3
290 4 2 1 1 14 GLU HB2 UIM 268 . HB2 1 3
291 2 1 1 1 3 GLU QB UIM 257 . HB2 1 3
291 2 2 1 1 3 GLU QG UIM 257 . HG2 1 3
291 3 1 1 1 5 GLU QB UIM 259 . HB2 1 3
291 3 2 1 1 5 GLU QG UIM 259 . HG2 1 3
291 4 1 1 1 6 GLU HB2 UIM 260 . HB2 1 3
291 4 2 1 1 6 GLU HG3 UIM 260 . HG1 1 3
291 5 1 1 1 7 GLU HB3 UIM 261 . HB1 1 3
291 5 2 1 1 7 GLU QG UIM 261 . HG2 1 3
292 2 1 1 1 5 GLU QB UIM 259 . HB2 1 3
292 2 1 1 1 6 GLU HB3 UIM 260 . HB1 1 3
292 2 2 1 1 9 ILE MD UIM 263 . HD1% 1 3
292 3 1 1 1 14 GLU HB2 UIM 268 . HB2 1 3
292 3 2 1 1 17 LEU MD1 UIM 271 . HD1% 1 3
293 2 1 1 1 5 GLU QB UIM 259 . HB2 1 3
293 2 1 1 1 7 GLU HB2 UIM 261 . HB2 1 3
293 2 2 1 1 8 LEU QD UIM 262 . HD2% 1 3
293 3 1 1 1 6 GLU HB3 UIM 260 . HB1 1 3
293 3 2 1 1 9 ILE MG UIM 263 . HG2% 1 3
293 4 1 1 1 13 ILE MG UIM 267 . HG2% 1 3
293 4 1 1 1 15 LEU QD UIM 269 . HD1% 1 3
293 4 2 1 1 14 GLU HB2 UIM 268 . HB2 1 3
294 1 1 1 1 11 LYS HG2 UIM 265 . HG2 1 3
294 1 1 1 1 12 ALA MB UIM 266 . HB% 1 3
294 1 1 1 1 15 LEU HG UIM 269 . HG 1 3
294 1 2 1 1 14 GLU HB2 UIM 268 . HB2 1 3
295 2 1 1 1 5 GLU QB UIM 259 . HB2 1 3
295 2 1 1 1 7 GLU HB2 UIM 261 . HB2 1 3
295 2 2 1 1 8 LEU HB3 UIM 262 . HB1 1 3
295 3 1 1 1 6 GLU HB3 UIM 260 . HB1 1 3
295 3 1 1 1 7 GLU HB2 UIM 261 . HB2 1 3
295 3 2 1 1 10 ARG HG2 UIM 264 . HG2 1 3
295 4 1 1 1 14 GLU HB2 UIM 268 . HB2 1 3
295 4 2 1 1 17 LEU HB3 UIM 271 . HB1 1 3
296 2 1 1 1 5 GLU QB UIM 259 . HB2 1 3
296 2 2 1 1 9 ILE HG13 UIM 263 . HG11 1 3
296 3 1 1 1 13 ILE HG13 UIM 267 . HG11 1 3
296 3 1 1 1 15 LEU QB UIM 269 . HB2 1 3
296 3 2 1 1 14 GLU HB2 UIM 268 . HB2 1 3
296 4 1 1 1 15 LEU HB3 UIM 269 . HB1 1 3
296 4 2 1 1 19 GLU QB UIM 273 . HB1 1 3
297 2 1 1 1 11 LYS QB UIM 265 . HB2 1 3
297 2 2 1 1 11 LYS HG3 UIM 265 . HG1 1 3
297 3 1 1 1 11 LYS HB3 UIM 265 . HB1 1 3
297 3 2 1 1 11 LYS HG2 UIM 265 . HG2 1 3
297 4 1 1 1 18 LYS QB UIM 272 . HB2 1 3
297 4 2 1 1 18 LYS HG2 UIM 272 . HG2 1 3
298 2 1 1 1 8 LEU HB3 UIM 262 . HB1 1 3
298 2 2 1 1 8 LEU QD UIM 262 . HD2% 1 3
298 3 1 1 1 17 LEU HB3 UIM 271 . HB1 1 3
298 3 2 1 1 17 LEU MD2 UIM 271 . HD2% 1 3
299 2 1 1 1 8 LEU HB2 UIM 262 . HB2 1 3
299 2 2 1 1 8 LEU HG UIM 262 . HG 1 3
299 3 1 1 1 10 ARG QB UIM 264 . HB2 1 3
299 3 2 1 1 10 ARG HG3 UIM 264 . HG1 1 3
300 2 1 1 1 8 LEU HB2 UIM 262 . HB2 1 3
300 2 2 1 1 8 LEU QD UIM 262 . HD2% 1 3
300 3 1 1 1 9 ILE MG UIM 263 . HG2% 1 3
300 3 2 1 1 10 ARG HB2 UIM 264 . HB2 1 3
300 4 1 1 1 9 ILE MG UIM 263 . HG2% 1 3
300 4 1 1 1 13 ILE MG UIM 267 . HG2% 1 3
300 4 2 1 1 10 ARG HB3 UIM 264 . HB1 1 3
300 5 1 1 1 11 LYS QB UIM 265 . HB2 1 3
300 5 2 1 1 15 LEU MD1 UIM 269 . HD1% 1 3
301 2 1 1 1 10 ARG QB UIM 264 . HB2 1 3
301 2 2 1 1 10 ARG QD UIM 264 . HD2 1 3
301 3 1 1 1 21 ARG HB2 UIM 275 . HB2 1 3
301 3 2 1 1 21 ARG HD3 UIM 275 . HD1 1 3
302 2 1 1 1 8 LEU HA UIM 262 . HA 1 3
302 2 2 1 1 8 LEU HB3 UIM 262 . HB1 1 3
302 3 1 1 1 12 ALA HA UIM 266 . HA 1 3
302 3 1 1 1 15 LEU HA UIM 269 . HA 1 3
302 3 2 1 1 15 LEU HG UIM 269 . HG 1 3
303 2 1 1 1 10 ARG HA UIM 264 . HA 1 3
303 2 2 1 1 10 ARG HG2 UIM 264 . HG2 1 3
303 3 1 1 1 14 GLU HA UIM 268 . HA 1 3
303 3 2 1 1 17 LEU HB3 UIM 271 . HB1 1 3
304 1 1 1 1 5 GLU HA UIM 259 . HA 1 3
304 1 1 1 1 8 LEU HA UIM 262 . HA 1 3
304 1 2 1 1 8 LEU HG UIM 262 . HG 1 3
305 2 1 1 1 5 GLU HA UIM 259 . HA 1 3
305 2 2 1 1 8 LEU HB2 UIM 262 . HB2 1 3
305 3 1 1 1 8 LEU HA UIM 262 . HA 1 3
305 3 2 1 1 8 LEU HB2 UIM 262 . HB2 1 3
305 3 2 1 1 11 LYS QB UIM 265 . HB2 1 3
305 4 1 1 1 11 LYS HA UIM 265 . HA 1 3
305 4 2 1 1 11 LYS QB UIM 265 . HB2 1 3
306 2 1 1 1 9 ILE HB UIM 263 . HB 1 3
306 2 2 1 1 9 ILE HG13 UIM 263 . HG11 1 3
306 3 1 1 1 13 ILE HB UIM 267 . HB 1 3
306 3 2 1 1 13 ILE HG13 UIM 267 . HG11 1 3
307 2 1 1 1 18 LYS QB UIM 272 . HB2 1 3
307 2 2 1 1 18 LYS HD2 UIM 272 . HD2 1 3
307 3 1 1 1 18 LYS HB2 UIM 272 . HB2 1 3
307 3 2 1 1 18 LYS HD3 UIM 272 . HD1 1 3
307 4 1 1 1 21 ARG HB2 UIM 275 . HB2 1 3
307 4 2 1 1 21 ARG QG UIM 275 . HG2 1 3
308 1 1 1 1 9 ILE HG13 UIM 263 . HG11 1 3
308 1 1 1 1 13 ILE HG13 UIM 267 . HG11 1 3
308 1 2 1 1 12 ALA MB UIM 266 . HB% 1 3
309 2 1 1 1 12 ALA HA UIM 266 . HA 1 3
309 2 1 1 1 15 LEU HA UIM 269 . HA 1 3
309 2 2 1 1 15 LEU HB2 UIM 269 . HB2 1 3
309 3 1 1 1 15 LEU HA UIM 269 . HA 1 3
309 3 2 1 1 15 LEU HB3 UIM 269 . HB1 1 3
310 1 1 1 1 8 LEU HB2 UIM 262 . HB2 1 3
310 1 1 1 1 9 ILE HB UIM 263 . HB 1 3
310 1 2 1 1 9 ILE HA UIM 263 . HA 1 3
311 2 1 1 1 13 ILE MG UIM 267 . HG2% 1 3
311 2 1 1 1 15 LEU MD2 UIM 269 . HD2% 1 3
311 2 2 1 1 14 GLU QG UIM 268 . HG2 1 3
311 3 1 1 1 15 LEU MD1 UIM 269 . HD1% 1 3
311 3 2 1 1 19 GLU QG UIM 273 . HG2 1 3
312 2 1 1 1 5 GLU QG UIM 259 . HG2 1 3
312 2 1 1 1 6 GLU HG3 UIM 260 . HG1 1 3
312 2 2 1 1 9 ILE MG UIM 263 . HG2% 1 3
312 3 1 1 1 5 GLU HG3 UIM 259 . HG1 1 3
312 3 1 1 1 7 GLU QG UIM 261 . HG2 1 3
312 3 2 1 1 8 LEU QD UIM 262 . HD2% 1 3
313 2 1 1 1 9 ILE HB UIM 263 . HB 1 3
313 2 2 1 1 9 ILE HG13 UIM 263 . HG11 1 3
313 3 1 1 1 18 LYS QB UIM 272 . HB2 1 3
313 3 2 1 1 18 LYS HD2 UIM 272 . HD2 1 3
313 4 1 1 1 18 LYS HB2 UIM 272 . HB2 1 3
313 4 2 1 1 18 LYS HD3 UIM 272 . HD1 1 3
313 5 1 1 1 21 ARG HB2 UIM 275 . HB2 1 3
313 5 2 1 1 21 ARG QG UIM 275 . HG2 1 3
314 2 1 1 1 9 ILE HB UIM 263 . HB 1 3
314 2 2 1 1 9 ILE MG UIM 263 . HG2% 1 3
314 3 1 1 1 13 ILE HB UIM 267 . HB 1 3
314 3 2 1 1 13 ILE MG UIM 267 . HG2% 1 3
315 2 1 1 1 15 LEU QB UIM 269 . HB2 1 3
315 2 2 1 1 15 LEU QD UIM 269 . HD1% 1 3
315 3 1 1 1 17 LEU MD2 UIM 271 . HD2% 1 3
315 3 2 1 1 17 LEU HG UIM 271 . HG 1 3
316 2 1 1 1 13 ILE HG13 UIM 267 . HG11 1 3
316 2 2 1 1 13 ILE MG UIM 267 . HG2% 1 3
316 3 1 1 1 15 LEU QB UIM 269 . HB2 1 3
316 3 2 1 1 15 LEU QD UIM 269 . HD1% 1 3
317 2 1 1 1 9 ILE HB UIM 263 . HB 1 3
317 2 2 1 1 9 ILE MD UIM 263 . HD1% 1 3
317 3 1 1 1 13 ILE HB UIM 267 . HB 1 3
317 3 2 1 1 13 ILE MD UIM 267 . HD1% 1 3
318 2 1 1 1 9 ILE MD UIM 263 . HD1% 1 3
318 2 2 1 1 9 ILE HG13 UIM 263 . HG11 1 3
318 3 1 1 1 17 LEU MD1 UIM 271 . HD1% 1 3
318 3 2 1 1 17 LEU HG UIM 271 . HG 1 3
319 2 1 1 1 5 GLU QB UIM 259 . HB2 1 3
319 2 1 1 1 7 GLU HB3 UIM 261 . HB1 1 3
319 2 2 1 1 8 LEU QD UIM 262 . HD2% 1 3
319 3 1 1 1 5 GLU HB2 UIM 259 . HB2 1 3
319 3 2 1 1 9 ILE MG UIM 263 . HG2% 1 3
319 4 1 1 1 13 ILE MG UIM 267 . HG2% 1 3
319 4 1 1 1 15 LEU MD2 UIM 269 . HD2% 1 3
319 4 2 1 1 14 GLU HB2 UIM 268 . HB2 1 3
320 2 1 1 1 8 LEU HA UIM 262 . HA 1 3
320 2 2 1 1 8 LEU QD UIM 262 . HD2% 1 3
320 3 1 1 1 12 ALA HA UIM 266 . HA 1 3
320 3 2 1 1 15 LEU MD1 UIM 269 . HD1% 1 3
320 4 1 1 1 15 LEU HA UIM 269 . HA 1 3
320 4 2 1 1 15 LEU MD2 UIM 269 . HD2% 1 3
321 2 1 1 1 10 ARG HA UIM 264 . HA 1 3
321 2 2 1 1 13 ILE MD UIM 267 . HD1% 1 3
321 3 1 1 1 14 GLU HA UIM 268 . HA 1 3
321 3 2 1 1 17 LEU MD1 UIM 271 . HD1% 1 3
322 2 1 1 1 13 ILE MG UIM 267 . HG2% 1 3
322 2 1 1 1 17 LEU MD2 UIM 271 . HD2% 1 3
322 2 2 1 1 16 SER HB3 UIM 270 . HB1 1 3
322 3 1 1 1 17 LEU MD2 UIM 271 . HD2% 1 3
322 3 2 1 1 20 SER QB UIM 274 . HB2 1 3
323 2 1 1 1 6 GLU HA UIM 260 . HA 1 3
323 2 2 1 1 9 ILE MG UIM 263 . HG2% 1 3
323 3 1 1 1 8 LEU HA UIM 262 . HA 1 3
323 3 2 1 1 8 LEU QD UIM 262 . HD2% 1 3
323 4 1 1 1 12 ALA HA UIM 266 . HA 1 3
323 4 2 1 1 15 LEU MD1 UIM 269 . HD1% 1 3
324 1 1 1 1 5 GLU HA UIM 259 . HA 1 3
324 1 1 1 1 8 LEU HA UIM 262 . HA 1 3
324 1 2 1 1 8 LEU QD UIM 262 . HD1% 1 3
325 2 1 1 1 9 ILE MG UIM 263 . HG2% 1 3
325 2 1 1 1 13 ILE MG UIM 267 . HG2% 1 3
325 2 2 1 1 10 ARG HA UIM 264 . HA 1 3
325 3 1 1 1 13 ILE MG UIM 267 . HG2% 1 3
325 3 1 1 1 17 LEU MD2 UIM 271 . HD2% 1 3
325 3 2 1 1 14 GLU HA UIM 268 . HA 1 3
326 1 1 1 1 5 GLU HA UIM 259 . HA 1 3
326 1 1 1 1 6 GLU HA UIM 260 . HA 1 3
326 1 2 1 1 9 ILE MD UIM 263 . HD1% 1 3
327 2 1 1 1 11 LYS HA UIM 265 . HA 1 3
327 2 2 1 1 11 LYS QG UIM 265 . HG2 1 3
327 3 1 1 1 12 ALA HA UIM 266 . HA 1 3
327 3 2 1 1 12 ALA MB UIM 266 . HB% 1 3
328 2 1 1 1 6 GLU HA UIM 260 . HA 1 3
328 2 2 1 1 9 ILE HG13 UIM 263 . HG11 1 3
328 3 1 1 1 8 LEU HA UIM 262 . HA 1 3
328 3 1 1 1 11 LYS HA UIM 265 . HA 1 3
328 3 2 1 1 11 LYS HD2 UIM 265 . HD2 1 3
328 4 1 1 1 11 LYS HA UIM 265 . HA 1 3
328 4 2 1 1 11 LYS HD3 UIM 265 . HD1 1 3
328 5 1 1 1 12 ALA HA UIM 266 . HA 1 3
328 5 2 1 1 15 LEU QB UIM 269 . HB2 1 3
329 1 1 1 1 5 GLU HA UIM 259 . HA 1 3
329 1 1 1 1 6 GLU HA UIM 260 . HA 1 3
329 1 1 1 1 8 LEU HA UIM 262 . HA 1 3
329 1 2 1 1 9 ILE HG13 UIM 263 . HG11 1 3
330 1 1 1 1 12 ALA HA UIM 266 . HA 1 3
330 1 1 1 1 15 LEU HA UIM 269 . HA 1 3
330 1 2 1 1 15 LEU QB UIM 269 . HB2 1 3
331 2 1 1 1 7 GLU HA UIM 261 . HA 1 3
331 2 2 1 1 10 ARG HG2 UIM 264 . HG2 1 3
331 3 1 1 1 18 LYS HA UIM 272 . HA 1 3
331 3 2 1 1 18 LYS HG3 UIM 272 . HG1 1 3
332 2 1 1 1 15 LEU HB2 UIM 269 . HB2 1 3
332 2 2 1 1 16 SER HA UIM 270 . HA 1 3
332 3 1 1 1 17 LEU HA UIM 271 . HA 1 3
332 3 2 1 1 17 LEU HG UIM 271 . HG 1 3
333 2 1 1 1 17 LEU HA UIM 271 . HA 1 3
333 2 2 1 1 17 LEU HB3 UIM 271 . HB1 1 3
333 3 1 1 1 18 LYS HA UIM 272 . HA 1 3
333 3 2 1 1 18 LYS HG3 UIM 272 . HG1 1 3
334 2 1 1 1 10 ARG HA UIM 264 . HA 1 3
334 2 2 1 1 10 ARG HG3 UIM 264 . HG1 1 3
334 3 1 1 1 14 GLU HA UIM 268 . HA 1 3
334 3 2 1 1 17 LEU HB2 UIM 271 . HB2 1 3
335 2 1 1 1 1 TYR HA UIM 255 . HA 1 3
335 2 1 1 1 2 PRO HA UIM 256 . HA 1 3
335 2 2 1 1 2 PRO HG3 UIM 256 . HG1 1 3
335 3 1 1 1 19 GLU QB UIM 273 . HB1 1 3
335 3 2 1 1 20 SER HA UIM 274 . HA 1 3
336 1 1 1 1 4 ASP HA UIM 258 . HA 1 3
336 1 2 1 1 5 GLU QG UIM 259 . HG2 1 3
336 1 2 1 1 7 GLU QG UIM 261 . HG2 1 3
337 1 1 1 1 3 GLU QB UIM 257 . HB2 1 3
337 1 1 1 1 5 GLU HB3 UIM 259 . HB1 1 3
337 1 1 1 1 7 GLU HB2 UIM 261 . HB2 1 3
337 1 2 1 1 4 ASP HA UIM 258 . HA 1 3
338 2 1 1 1 16 SER HA UIM 270 . HA 1 3
338 2 2 1 1 16 SER HB3 UIM 270 . HB1 1 3
338 3 1 1 1 17 LEU HA UIM 271 . HA 1 3
338 3 2 1 1 20 SER HB2 UIM 274 . HB2 1 3
339 2 1 1 1 3 GLU HA UIM 257 . HA 1 3
339 2 2 1 1 6 GLU HB2 UIM 260 . HB2 1 3
339 3 1 1 1 16 SER HA UIM 270 . HA 1 3
339 3 2 1 1 19 GLU QB UIM 273 . HB1 1 3
340 2 1 1 1 5 GLU QB UIM 259 . HB2 1 3
340 2 1 1 1 7 GLU HB3 UIM 261 . HB1 1 3
340 2 2 1 1 8 LEU HG UIM 262 . HG 1 3
340 3 1 1 1 7 GLU QB UIM 261 . HB2 1 3
340 3 1 1 1 14 GLU HB2 UIM 268 . HB2 1 3
340 3 2 1 1 10 ARG HG3 UIM 264 . HG1 1 3
341 2 1 1 1 9 ILE MD UIM 263 . HD1% 1 3
341 2 2 1 1 9 ILE HG13 UIM 263 . HG11 1 3
341 3 1 1 1 13 ILE MD UIM 267 . HD1% 1 3
341 3 2 1 1 13 ILE HG13 UIM 267 . HG11 1 3
342 1 1 1 1 12 ALA HA UIM 266 . HA 1 3
342 1 1 1 1 14 GLU HA UIM 268 . HA 1 3
342 1 1 1 1 16 SER HB2 UIM 270 . HB2 1 3
342 1 2 1 1 13 ILE HA UIM 267 . HA 1 3
343 1 1 1 1 8 LEU HA UIM 262 . HA 1 3
343 1 1 1 1 11 LYS HA UIM 265 . HA 1 3
343 1 2 1 1 11 LYS QE UIM 265 . HE2 1 3
344 2 1 1 1 8 LEU HA UIM 262 . HA 1 3
344 2 2 1 1 8 LEU HB2 UIM 262 . HB2 1 3
344 3 1 1 1 8 LEU HA UIM 262 . HA 1 3
344 3 1 1 1 11 LYS HA UIM 265 . HA 1 3
344 3 2 1 1 11 LYS QB UIM 265 . HB2 1 3
345 2 1 1 1 5 GLU HA UIM 259 . HA 1 3
345 2 1 1 1 8 LEU HA UIM 262 . HA 1 3
345 2 2 1 1 8 LEU HG UIM 262 . HG 1 3
345 3 1 1 1 14 GLU HA UIM 268 . HA 1 3
345 3 2 1 1 17 LEU HB2 UIM 271 . HB2 1 3
346 1 1 1 1 5 GLU QG UIM 259 . HG2 1 3
346 1 1 1 1 6 GLU HG3 UIM 260 . HG1 1 3
346 1 2 1 1 9 ILE MD UIM 263 . HD1% 1 3
347 2 1 1 1 5 GLU QG UIM 259 . HG2 1 3
347 2 1 1 1 6 GLU QG UIM 260 . HG2 1 3
347 2 2 1 1 9 ILE MG UIM 263 . HG2% 1 3
347 3 1 1 1 5 GLU HG3 UIM 259 . HG1 1 3
347 3 2 1 1 8 LEU MD1 UIM 262 . HD1% 1 3
347 4 1 1 1 7 GLU QG UIM 261 . HG2 1 3
347 4 2 1 1 8 LEU QD UIM 262 . HD1% 1 3
348 1 1 1 1 5 GLU QG UIM 259 . HG2 1 3
348 1 1 1 1 7 GLU QG UIM 261 . HG2 1 3
348 1 2 1 1 8 LEU QD UIM 262 . HD1% 1 3
349 1 1 1 1 5 GLU QB UIM 259 . HB2 1 3
349 1 1 1 1 7 GLU HB2 UIM 261 . HB2 1 3
349 1 2 1 1 8 LEU QD UIM 262 . HD1% 1 3
350 2 1 1 1 5 GLU QG UIM 259 . HG2 1 3
350 2 2 1 1 8 LEU MD1 UIM 262 . HD1% 1 3
350 3 1 1 1 5 GLU QG UIM 259 . HG2 1 3
350 3 1 1 1 7 GLU QG UIM 261 . HG2 1 3
350 3 2 1 1 8 LEU MD2 UIM 262 . HD2% 1 3
351 2 1 1 1 5 GLU QB UIM 259 . HB2 1 3
351 2 1 1 1 7 GLU HB3 UIM 261 . HB1 1 3
351 2 2 1 1 8 LEU MD1 UIM 262 . HD1% 1 3
351 3 1 1 1 7 GLU HB3 UIM 261 . HB1 1 3
351 3 2 1 1 8 LEU MD2 UIM 262 . HD2% 1 3
352 2 1 1 1 3 GLU QB UIM 257 . HB1 1 3
352 2 1 1 1 9 ILE HB UIM 263 . HB 1 3
352 2 2 1 1 5 GLU QG UIM 259 . HG2 1 3
352 2 2 1 1 6 GLU QG UIM 260 . HG2 1 3
352 3 1 1 1 6 GLU HG3 UIM 260 . HG1 1 3
352 3 2 1 1 10 ARG HB3 UIM 264 . HB1 1 3
352 4 1 1 1 7 GLU HG3 UIM 261 . HG1 1 3
352 4 2 1 1 10 ARG QB UIM 264 . HB2 1 3
353 2 1 1 1 14 GLU HB3 UIM 268 . HB1 1 3
353 2 2 1 1 14 GLU QG UIM 268 . HG2 1 3
353 3 1 1 1 19 GLU QB UIM 273 . HB1 1 3
353 3 2 1 1 19 GLU QG UIM 273 . HG2 1 3
354 1 1 1 1 10 ARG QB UIM 264 . HB2 1 3
354 1 1 1 1 11 LYS HB3 UIM 265 . HB1 1 3
354 1 2 1 1 13 ILE HA UIM 267 . HA 1 3
355 1 1 1 1 1 TYR HA UIM 255 . HA 1 3
355 1 1 1 1 2 PRO HA UIM 256 . HA 1 3
355 1 2 1 1 2 PRO HG3 UIM 256 . HG1 1 3
356 1 1 1 1 11 LYS HA UIM 265 . HA 1 3
356 1 1 1 1 15 LEU HA UIM 269 . HA 1 3
356 1 2 1 1 14 GLU QG UIM 268 . HG2 1 3
357 2 1 1 1 11 LYS QE UIM 265 . HE2 1 3
357 2 2 1 1 11 LYS HG2 UIM 265 . HG2 1 3
357 3 1 1 1 11 LYS HE3 UIM 265 . HE1 1 3
357 3 2 1 1 11 LYS HG3 UIM 265 . HG1 1 3
357 4 1 1 1 18 LYS QE UIM 272 . HE2 1 3
357 4 2 1 1 18 LYS HG2 UIM 272 . HG2 1 3
358 2 1 1 1 11 LYS QB UIM 265 . HB2 1 3
358 2 2 1 1 11 LYS QE UIM 265 . HE2 1 3
358 3 1 1 1 18 LYS HB3 UIM 272 . HB1 1 3
358 3 2 1 1 18 LYS QE UIM 272 . HE2 1 3
359 2 1 1 1 16 SER HA UIM 270 . HA 1 3
359 2 2 1 1 18 LYS HB2 UIM 272 . HB2 1 3
359 3 1 1 1 16 SER HA UIM 270 . HA 1 3
359 3 1 1 1 19 GLU HA UIM 273 . HA 1 3
359 3 2 1 1 18 LYS HB3 UIM 272 . HB1 1 3
360 1 1 1 1 9 ILE MG UIM 263 . HG2% 1 3
360 1 1 1 1 13 ILE MG UIM 267 . HG2% 1 3
360 1 2 1 1 10 ARG HA UIM 264 . HA 1 3
361 1 1 1 1 5 GLU HA UIM 259 . HA 1 3
361 1 1 1 1 6 GLU HA UIM 260 . HA 1 3
361 1 2 1 1 9 ILE HG12 UIM 263 . HG12 1 3
362 2 1 1 1 6 GLU HA UIM 260 . HA 1 3
362 2 2 1 1 9 ILE HB UIM 263 . HB 1 3
362 3 1 1 1 13 ILE HB UIM 267 . HB 1 3
362 3 2 1 1 14 GLU HA UIM 268 . HA 1 3
363 2 1 1 1 8 LEU QD UIM 262 . HD2% 1 3
363 2 1 1 1 15 LEU MD1 UIM 269 . HD1% 1 3
363 2 2 1 1 11 LYS QE UIM 265 . HE2 1 3
363 3 1 1 1 11 LYS HE3 UIM 265 . HE1 1 3
363 3 2 1 1 15 LEU MD2 UIM 269 . HD2% 1 3
364 1 1 1 1 2 PRO HB2 UIM 256 . HB2 1 3
364 1 1 1 1 3 GLU QB UIM 257 . HB1 1 3
364 1 2 1 1 3 GLU H UIM 257 . HN 1 3
365 1 1 1 1 3 GLU QB UIM 257 . HB2 1 3
365 1 1 1 1 5 GLU QB UIM 259 . HB2 1 3
365 1 2 1 1 4 ASP H UIM 258 . HN 1 3
366 2 1 1 1 4 ASP QB UIM 258 . HB2 1 3
366 2 2 1 1 5 GLU H UIM 259 . HN 1 3
366 3 1 1 1 22 ASN H UIM 276 . HN 1 3
366 3 2 1 1 22 ASN HB2 UIM 276 . HB2 1 3
367 2 1 1 1 5 GLU HA UIM 259 . HA 1 3
367 2 1 1 1 6 GLU HA UIM 260 . HA 1 3
367 2 2 1 1 6 GLU H UIM 260 . HN 1 3
367 3 1 1 1 6 GLU HA UIM 260 . HA 1 3
367 3 2 1 1 7 GLU H UIM 261 . HN 1 3
367 3 2 1 1 10 ARG H UIM 264 . HN 1 3
368 2 1 1 1 5 GLU QG UIM 259 . HG2 1 3
368 2 1 1 1 6 GLU QG UIM 260 . HG2 1 3
368 2 2 1 1 6 GLU H UIM 260 . HN 1 3
368 3 1 1 1 6 GLU HG2 UIM 260 . HG2 1 3
368 3 1 1 1 7 GLU QG UIM 261 . HG2 1 3
368 3 2 1 1 7 GLU H UIM 261 . HN 1 3
369 2 1 1 1 5 GLU HB3 UIM 259 . HB1 1 3
369 2 1 1 1 6 GLU HB2 UIM 260 . HB2 1 3
369 2 2 1 1 6 GLU H UIM 260 . HN 1 3
369 3 1 1 1 6 GLU HB2 UIM 260 . HB2 1 3
369 3 1 1 1 7 GLU HB3 UIM 261 . HB1 1 3
369 3 2 1 1 7 GLU H UIM 261 . HN 1 3
370 2 1 1 1 5 GLU HB3 UIM 259 . HB1 1 3
370 2 1 1 1 6 GLU HB3 UIM 260 . HB1 1 3
370 2 2 1 1 6 GLU H UIM 260 . HN 1 3
370 3 1 1 1 6 GLU HB3 UIM 260 . HB1 1 3
370 3 1 1 1 7 GLU HB2 UIM 261 . HB2 1 3
370 3 2 1 1 7 GLU H UIM 261 . HN 1 3
371 2 1 1 1 7 GLU HA UIM 261 . HA 1 3
371 2 2 1 1 8 LEU H UIM 262 . HN 1 3
371 3 1 1 1 18 LYS H UIM 272 . HN 1 3
371 3 2 1 1 18 LYS HA UIM 272 . HA 1 3
372 2 1 1 1 5 GLU HA UIM 259 . HA 1 3
372 2 1 1 1 8 LEU HA UIM 262 . HA 1 3
372 2 2 1 1 8 LEU H UIM 262 . HN 1 3
372 3 1 1 1 15 LEU HA UIM 269 . HA 1 3
372 3 2 1 1 18 LYS H UIM 272 . HN 1 3
373 2 1 1 1 7 GLU HB2 UIM 261 . HB2 1 3
373 2 2 1 1 8 LEU H UIM 262 . HN 1 3
373 3 1 1 1 18 LYS H UIM 272 . HN 1 3
373 3 2 1 1 19 GLU QB UIM 273 . HB2 1 3
374 2 1 1 1 8 LEU H UIM 262 . HN 1 3
374 2 2 1 1 8 LEU HB2 UIM 262 . HB2 1 3
374 3 1 1 1 18 LYS H UIM 272 . HN 1 3
374 3 2 1 1 18 LYS QB UIM 272 . HB2 1 3
375 1 1 1 1 17 LEU H UIM 271 . HN 1 3
375 1 1 1 1 18 LYS H UIM 272 . HN 1 3
375 1 2 1 1 17 LEU HB2 UIM 271 . HB2 1 3
376 2 1 1 1 8 LEU H UIM 262 . HN 1 3
376 2 2 1 1 8 LEU QD UIM 262 . HD2% 1 3
376 3 1 1 1 13 ILE MG UIM 267 . HG2% 1 3
376 3 1 1 1 17 LEU MD2 UIM 271 . HD2% 1 3
376 3 2 1 1 17 LEU H UIM 271 . HN 1 3
377 2 1 1 1 8 LEU HB2 UIM 262 . HB2 1 3
377 2 2 1 1 9 ILE H UIM 263 . HN 1 3
377 3 1 1 1 10 ARG H UIM 264 . HN 1 3
377 3 2 1 1 10 ARG QB UIM 264 . HB2 1 3
377 4 1 1 1 11 LYS QB UIM 265 . HB2 1 3
377 4 2 1 1 12 ALA H UIM 266 . HN 1 3
378 1 1 1 1 9 ILE H UIM 263 . HN 1 3
378 1 1 1 1 10 ARG H UIM 264 . HN 1 3
378 1 2 1 1 9 ILE MG UIM 263 . HG2% 1 3
379 1 1 1 1 9 ILE HA UIM 263 . HA 1 3
379 1 2 1 1 10 ARG H UIM 264 . HN 1 3
379 1 2 1 1 12 ALA H UIM 266 . HN 1 3
380 1 1 1 1 9 ILE HG12 UIM 263 . HG12 1 3
380 1 2 1 1 10 ARG H UIM 264 . HN 1 3
380 1 2 1 1 12 ALA H UIM 266 . HN 1 3
381 2 1 1 1 9 ILE MG UIM 263 . HG2% 1 3
381 2 2 1 1 10 ARG H UIM 264 . HN 1 3
381 3 1 1 1 12 ALA H UIM 266 . HN 1 3
381 3 2 1 1 15 LEU MD1 UIM 269 . HD1% 1 3
382 1 1 1 1 10 ARG H UIM 264 . HN 1 3
382 1 1 1 1 12 ALA H UIM 266 . HN 1 3
382 1 2 1 1 11 LYS H UIM 265 . HN 1 3
383 1 1 1 1 8 LEU HA UIM 262 . HA 1 3
383 1 1 1 1 11 LYS HA UIM 265 . HA 1 3
383 1 2 1 1 11 LYS H UIM 265 . HN 1 3
384 1 1 1 1 10 ARG HG2 UIM 264 . HG2 1 3
384 1 1 1 1 11 LYS HD2 UIM 265 . HD2 1 3
384 1 2 1 1 11 LYS H UIM 265 . HN 1 3
385 2 1 1 1 6 GLU HA UIM 260 . HA 1 3
385 2 2 1 1 7 GLU H UIM 261 . HN 1 3
385 2 2 1 1 9 ILE H UIM 263 . HN 1 3
385 2 2 1 1 10 ARG H UIM 264 . HN 1 3
385 3 1 1 1 8 LEU HA UIM 262 . HA 1 3
385 3 2 1 1 9 ILE H UIM 263 . HN 1 3
385 4 1 1 1 11 LYS HA UIM 265 . HA 1 3
385 4 1 1 1 12 ALA HA UIM 266 . HA 1 3
385 4 2 1 1 12 ALA H UIM 266 . HN 1 3
386 2 1 1 1 14 GLU H UIM 268 . HN 1 3
386 2 2 1 1 14 GLU HA UIM 268 . HA 1 3
386 3 1 1 1 16 SER H UIM 270 . HN 1 3
386 3 2 1 1 16 SER HB2 UIM 270 . HB2 1 3
387 2 1 1 1 16 SER H UIM 270 . HN 1 3
387 2 2 1 1 16 SER HA UIM 270 . HA 1 3
387 3 1 1 1 19 GLU H UIM 273 . HN 1 3
387 3 1 1 1 20 SER H UIM 274 . HN 1 3
387 3 2 1 1 19 GLU HA UIM 273 . HA 1 3
388 2 1 1 1 14 GLU H UIM 268 . HN 1 3
388 2 2 1 1 14 GLU HB2 UIM 268 . HB2 1 3
388 3 1 1 1 19 GLU H UIM 273 . HN 1 3
388 3 2 1 1 19 GLU QB UIM 273 . HB1 1 3
389 2 1 1 1 8 LEU HA UIM 262 . HA 1 3
389 2 1 1 1 11 LYS HA UIM 265 . HA 1 3
389 2 2 1 1 11 LYS H UIM 265 . HN 1 3
389 3 1 1 1 15 LEU H UIM 269 . HN 1 3
389 3 2 1 1 15 LEU HA UIM 269 . HA 1 3
390 2 1 1 1 15 LEU H UIM 269 . HN 1 3
390 2 2 1 1 15 LEU QB UIM 269 . HB2 1 3
390 3 1 1 1 21 ARG H UIM 275 . HN 1 3
390 3 2 1 1 21 ARG HG3 UIM 275 . HG1 1 3
391 2 1 1 1 16 SER H UIM 270 . HN 1 3
391 2 2 1 1 17 LEU H UIM 271 . HN 1 3
391 3 1 1 1 16 SER H UIM 270 . HN 1 3
391 3 1 1 1 20 SER H UIM 274 . HN 1 3
391 3 2 1 1 18 LYS H UIM 272 . HN 1 3
392 2 1 1 1 16 SER H UIM 270 . HN 1 3
392 2 2 1 1 16 SER HA UIM 270 . HA 1 3
392 3 1 1 1 17 LEU HA UIM 271 . HA 1 3
392 3 1 1 1 19 GLU HA UIM 273 . HA 1 3
392 3 2 1 1 20 SER H UIM 274 . HN 1 3
393 2 1 1 1 16 SER H UIM 270 . HN 1 3
393 2 2 1 1 16 SER HB3 UIM 270 . HB1 1 3
393 3 1 1 1 20 SER H UIM 274 . HN 1 3
393 3 2 1 1 20 SER QB UIM 274 . HB2 1 3
393 4 1 1 1 23 SER H UIM 277 . HN 1 3
393 4 2 1 1 23 SER QB UIM 277 . HB2 1 3
394 2 1 1 1 15 LEU H UIM 269 . HN 1 3
394 2 1 1 1 16 SER H UIM 270 . HN 1 3
394 2 2 1 1 15 LEU QB UIM 269 . HB2 1 3
394 3 1 1 1 21 ARG H UIM 275 . HN 1 3
394 3 2 1 1 21 ARG HG3 UIM 275 . HG1 1 3
395 2 1 1 1 13 ILE MG UIM 267 . HG2% 1 3
395 2 2 1 1 14 GLU H UIM 268 . HN 1 3
395 3 1 1 1 15 LEU H UIM 269 . HN 1 3
395 3 1 1 1 16 SER H UIM 270 . HN 1 3
395 3 2 1 1 15 LEU MD1 UIM 269 . HD1% 1 3
395 4 1 1 1 15 LEU H UIM 269 . HN 1 3
395 4 2 1 1 15 LEU MD2 UIM 269 . HD2% 1 3
396 2 1 1 1 16 SER HA UIM 270 . HA 1 3
396 2 1 1 1 17 LEU HA UIM 271 . HA 1 3
396 2 2 1 1 17 LEU H UIM 271 . HN 1 3
396 3 1 1 1 17 LEU HA UIM 271 . HA 1 3
396 3 2 1 1 18 LYS H UIM 272 . HN 1 3
397 2 1 1 1 17 LEU H UIM 271 . HN 1 3
397 2 2 1 1 17 LEU HA UIM 271 . HA 1 3
397 3 1 1 1 18 LYS H UIM 272 . HN 1 3
397 3 2 1 1 18 LYS HA UIM 272 . HA 1 3
398 2 1 1 1 8 LEU H UIM 262 . HN 1 3
398 2 2 1 1 8 LEU HB3 UIM 262 . HB1 1 3
398 3 1 1 1 17 LEU H UIM 271 . HN 1 3
398 3 1 1 1 18 LYS H UIM 272 . HN 1 3
398 3 2 1 1 17 LEU HB3 UIM 271 . HB1 1 3
399 1 1 1 1 18 LYS H UIM 272 . HN 1 3
399 1 2 1 1 19 GLU H UIM 273 . HN 1 3
399 1 2 1 1 20 SER H UIM 274 . HN 1 3
400 1 1 1 1 18 LYS HA UIM 272 . HA 1 3
400 1 2 1 1 19 GLU H UIM 273 . HN 1 3
400 1 2 1 1 20 SER H UIM 274 . HN 1 3
401 2 1 1 1 14 GLU H UIM 268 . HN 1 3
401 2 2 1 1 14 GLU QG UIM 268 . HG2 1 3
401 3 1 1 1 19 GLU H UIM 273 . HN 1 3
401 3 2 1 1 19 GLU QG UIM 273 . HG2 1 3
402 2 1 1 1 11 LYS HA UIM 265 . HA 1 3
402 2 2 1 1 14 GLU H UIM 268 . HN 1 3
402 3 1 1 1 12 ALA HA UIM 266 . HA 1 3
402 3 1 1 1 15 LEU HA UIM 269 . HA 1 3
402 3 2 1 1 16 SER H UIM 270 . HN 1 3
402 4 1 1 1 15 LEU HA UIM 269 . HA 1 3
402 4 2 1 1 19 GLU H UIM 273 . HN 1 3
403 2 1 1 1 16 SER H UIM 270 . HN 1 3
403 2 2 1 1 16 SER HB3 UIM 270 . HB1 1 3
403 3 1 1 1 20 SER H UIM 274 . HN 1 3
403 3 2 1 1 20 SER QB UIM 274 . HB2 1 3
404 2 1 1 1 20 SER HA UIM 274 . HA 1 3
404 2 2 1 1 21 ARG H UIM 275 . HN 1 3
404 3 1 1 1 23 SER H UIM 277 . HN 1 3
404 3 2 1 1 23 SER HA UIM 277 . HA 1 3
405 2 1 1 1 20 SER HB3 UIM 274 . HB1 1 3
405 2 2 1 1 21 ARG H UIM 275 . HN 1 3
405 3 1 1 1 23 SER H UIM 277 . HN 1 3
405 3 2 1 1 23 SER QB UIM 277 . HB2 1 3
406 1 1 1 1 13 ILE HA UIM 267 . HA 1 3
406 1 2 1 1 14 GLU H UIM 268 . HN 1 3
406 1 2 1 1 16 SER H UIM 270 . HN 1 3
407 1 1 1 1 21 ARG H UIM 275 . HN 1 3
407 1 1 1 1 23 SER H UIM 277 . HN 1 3
407 1 2 1 1 22 ASN H UIM 276 . HN 1 3
408 1 1 1 1 4 ASP HA UIM 258 . HA 1 3
408 1 2 1 1 6 GLU H UIM 260 . HN 1 3
408 1 2 1 1 7 GLU H UIM 261 . HN 1 3
409 1 1 1 1 4 ASP QB UIM 258 . HB2 1 3
409 1 2 1 1 6 GLU H UIM 260 . HN 1 3
409 1 2 1 1 7 GLU H UIM 261 . HN 1 3
410 1 1 1 1 5 GLU QG UIM 259 . HG2 1 3
410 1 1 1 1 6 GLU QG UIM 260 . HG2 1 3
410 1 2 1 1 6 GLU H UIM 260 . HN 1 3
411 1 1 1 1 5 GLU HA UIM 259 . HA 1 3
411 1 1 1 1 6 GLU HA UIM 260 . HA 1 3
411 1 2 1 1 6 GLU H UIM 260 . HN 1 3
412 2 1 1 1 8 LEU H UIM 262 . HN 1 3
412 2 2 1 1 8 LEU HA UIM 262 . HA 1 3
412 3 1 1 1 15 LEU HA UIM 269 . HA 1 3
412 3 2 1 1 18 LYS H UIM 272 . HN 1 3
413 1 1 1 1 14 GLU HA UIM 268 . HA 1 3
413 1 1 1 1 16 SER HB2 UIM 270 . HB2 1 3
413 1 2 1 1 17 LEU H UIM 271 . HN 1 3
414 1 1 1 1 17 LEU H UIM 271 . HN 1 3
414 1 1 1 1 18 LYS H UIM 272 . HN 1 3
414 1 2 1 1 18 LYS HG2 UIM 272 . HG2 1 3
415 2 1 1 1 13 ILE MG UIM 267 . HG2% 1 3
415 2 2 1 1 14 GLU H UIM 268 . HN 1 3
415 3 1 1 1 13 ILE MG UIM 267 . HG2% 1 3
415 3 1 1 1 15 LEU MD1 UIM 269 . HD1% 1 3
415 3 1 1 1 17 LEU MD2 UIM 271 . HD2% 1 3
415 3 2 1 1 16 SER H UIM 270 . HN 1 3
415 4 1 1 1 17 LEU MD2 UIM 271 . HD2% 1 3
415 4 2 1 1 20 SER H UIM 274 . HN 1 3
416 2 1 1 1 6 GLU HA UIM 260 . HA 1 3
416 2 1 1 1 8 LEU HA UIM 262 . HA 1 3
416 2 2 1 1 9 ILE H UIM 263 . HN 1 3
416 3 1 1 1 11 LYS HA UIM 265 . HA 1 3
416 3 1 1 1 12 ALA HA UIM 266 . HA 1 3
416 3 2 1 1 12 ALA H UIM 266 . HN 1 3
417 1 1 1 1 9 ILE HB UIM 263 . HB 1 3
417 1 1 1 1 10 ARG QB UIM 264 . HB2 1 3
417 1 2 1 1 10 ARG H UIM 264 . HN 1 3
418 1 1 1 1 9 ILE H UIM 263 . HN 1 3
418 1 1 1 1 10 ARG H UIM 264 . HN 1 3
418 1 2 1 1 9 ILE HG13 UIM 263 . HG11 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.9 4.1 1 3
2 1 . . . . . 3.9 2.0 5.8 1 3
3 1 . . . . . 4.1 2.0 6.0 1 3
4 1 . . . . . 3.5 2.0 5.0 1 3
5 2 . . . . . 3.9 2.0 5.8 1 3
5 3 . . . . . 3.9 2.0 5.8 1 3
6 1 . . . . . 2.3 1.6 3.0 1 3
7 1 . . . . . 3.4 1.9 4.9 1 3
8 2 . . . . . 3.1 1.9 4.3 1 3
8 3 . . . . . 3.1 1.9 4.3 1 3
9 1 . . . . . 3.9 2.0 5.8 1 3
10 1 . . . . . 3.3 2.0 4.6 1 3
11 1 . . . . . 3.9 2.0 5.8 1 3
12 1 . . . . . 2.9 1.9 3.9 1 3
13 1 . . . . . 3.7 1.9 5.5 1 3
14 1 . . . . . 5.0 1.8 6.0 1 3
15 1 . . . . . 4.7 1.9 6.0 1 3
16 1 . . . . . 2.6 1.7 3.5 1 3
17 1 . . . . . 3.7 2.0 5.4 1 3
18 2 . . . . . 3.5 2.0 5.0 1 3
18 3 . . . . . 3.5 2.0 5.0 1 3
19 1 . . . . . 3.8 2.0 5.6 1 3
20 1 . . . . . 2.9 1.8 4.0 1 3
21 1 . . . . . 3.6 2.0 5.2 1 3
22 1 . . . . . 3.4 1.9 4.9 1 3
23 1 . . . . . 4.4 2.0 6.0 1 3
24 1 . . . . . 3.6 2.0 5.2 1 3
25 1 . . . . . 3.3 1.9 4.7 1 3
26 2 . . . . . 2.9 1.9 3.9 1 3
26 3 . . . . . 2.9 1.9 3.9 1 3
27 1 . . . . . 4.6 1.9 6.0 1 3
28 1 . . . . . 4.1 2.0 6.0 1 3
29 1 . . . . . 3.4 1.9 4.9 1 3
30 1 . . . . . 4.4 2.0 6.0 1 3
31 1 . . . . . 4.4 2.0 6.0 1 3
32 1 . . . . . 3.7 2.0 5.4 1 3
33 1 . . . . . 5.6 1.7 6.0 1 3
34 2 . . . . . 3.1 1.9 4.3 1 3
34 3 . . . . . 3.1 1.9 4.3 1 3
35 1 . . . . . 2.5 1.7 3.3 1 3
36 1 . . . . . 3.4 1.9 4.9 1 3
37 1 . . . . . 4.4 1.9 6.0 1 3
38 1 . . . . . 4.7 1.9 6.0 1 3
39 1 . . . . . 4.5 2.0 6.0 1 3
40 1 . . . . . 4.8 1.9 6.0 1 3
41 1 . . . . . 2.7 1.8 3.6 1 3
42 1 . . . . . 4.4 2.0 6.0 1 3
43 1 . . . . . 3.7 2.0 5.4 1 3
44 1 . . . . . 3.7 2.0 5.4 1 3
45 1 . . . . . 3.4 2.0 4.8 1 3
46 1 . . . . . 3.9 2.0 5.8 1 3
47 1 . . . . . 4.5 2.0 6.0 1 3
48 1 . . . . . 4.2 2.0 6.0 1 3
49 1 . . . . . 2.8 1.8 3.8 1 3
50 1 . . . . . 3.2 2.0 4.4 1 3
51 1 . . . . . 4.4 1.9 6.0 1 3
52 2 . . . . . 2.5 1.7 3.3 1 3
52 3 . . . . . 2.5 1.7 3.3 1 3
53 1 . . . . . 2.8 1.8 3.8 1 3
54 2 . . . . . 2.9 1.8 4.0 1 3
54 3 . . . . . 2.9 1.8 4.0 1 3
55 2 . . . . . 4.4 2.0 6.0 1 3
55 3 . . . . . 4.4 2.0 6.0 1 3
56 1 . . . . . 2.7 1.8 3.6 1 3
57 1 . . . . . 3.7 2.0 5.4 1 3
58 1 . . . . . 3.7 2.0 5.4 1 3
59 1 . . . . . 2.6 1.7 3.5 1 3
60 1 . . . . . 3.8 2.0 5.6 1 3
61 1 . . . . . 4.2 2.0 6.0 1 3
62 1 . . . . . 3.4 1.9 4.9 1 3
63 1 . . . . . 4.1 2.0 6.0 1 3
64 1 . . . . . 3.5 2.0 5.0 1 3
65 1 . . . . . 2.5 1.7 3.3 1 3
66 1 . . . . . 2.7 1.8 3.6 1 3
67 1 . . . . . 4.3 2.0 6.0 1 3
68 1 . . . . . 2.7 1.8 3.6 1 3
69 1 . . . . . 4.0 2.0 6.0 1 3
70 1 . . . . . 3.0 1.9 4.1 1 3
71 1 . . . . . 2.7 1.8 3.6 1 3
72 1 . . . . . 3.6 1.9 5.3 1 3
73 1 . . . . . 3.5 1.9 5.1 1 3
74 1 . . . . . 2.9 1.9 3.9 1 3
75 1 . . . . . 2.8 1.8 3.8 1 3
76 1 . . . . . 4.1 2.0 6.0 1 3
77 1 . . . . . 4.1 2.0 6.0 1 3
78 1 . . . . . 3.6 2.0 5.2 1 3
79 1 . . . . . 3.4 2.0 4.8 1 3
80 1 . . . . . 3.5 2.0 5.0 1 3
81 1 . . . . . 2.6 1.7 3.5 1 3
82 2 . . . . . 3.9 2.0 5.8 1 3
82 3 . . . . . 3.9 2.0 5.8 1 3
83 1 . . . . . 4.1 2.0 6.0 1 3
84 1 . . . . . 4.0 2.0 6.0 1 3
85 1 . . . . . 3.3 1.9 4.7 1 3
86 1 . . . . . 2.8 1.9 3.7 1 3
87 1 . . . . . 3.0 1.9 4.1 1 3
88 1 . . . . . 4.5 1.9 6.0 1 3
89 1 . . . . . 2.7 1.8 3.6 1 3
90 1 . . . . . 4.5 2.0 6.0 1 3
91 1 . . . . . 4.1 2.0 6.0 1 3
92 1 . . . . . 2.6 1.8 3.4 1 3
93 1 . . . . . 3.4 2.0 4.8 1 3
94 1 . . . . . 3.7 2.0 5.4 1 3
95 1 . . . . . 4.8 1.9 6.0 1 3
96 1 . . . . . 3.2 1.9 4.5 1 3
97 1 . . . . . 4.2 2.0 6.0 1 3
98 1 . . . . . 3.9 2.0 5.8 1 3
99 1 . . . . . 4.0 2.0 6.0 1 3
100 1 . . . . . 3.6 2.0 5.2 1 3
101 1 . . . . . 3.2 1.9 4.5 1 3
102 1 . . . . . 3.7 2.0 5.4 1 3
103 1 . . . . . 2.7 1.8 3.6 1 3
104 1 . . . . . 3.5 1.9 5.1 1 3
105 1 . . . . . 2.4 1.7 3.1 1 3
106 1 . . . . . 3.5 2.0 5.0 1 3
107 1 . . . . . 3.2 1.9 4.5 1 3
108 1 . . . . . 3.3 2.0 4.6 1 3
109 1 . . . . . 2.7 1.8 3.6 1 3
110 1 . . . . . 3.0 1.9 4.1 1 3
111 1 . . . . . 3.4 2.0 4.8 1 3
112 1 . . . . . 2.8 1.8 3.8 1 3
113 1 . . . . . 4.4 2.0 6.0 1 3
114 2 . . . . . 4.6 1.9 6.0 1 3
114 3 . . . . . 4.6 1.9 6.0 1 3
115 1 . . . . . 4.1 2.0 6.0 1 3
116 1 . . . . . 4.7 2.0 6.0 1 3
117 1 . . . . . 3.9 2.0 5.8 1 3
118 1 . . . . . 3.4 2.0 4.8 1 3
119 1 . . . . . 3.9 2.0 5.8 1 3
120 1 . . . . . 4.3 2.0 6.0 1 3
121 1 . . . . . 4.1 2.0 6.0 1 3
122 1 . . . . . 3.0 2.0 4.1 1 3
123 1 . . . . . 3.2 1.9 4.5 1 3
124 1 . . . . . 2.8 1.8 3.8 1 3
125 1 . . . . . 2.9 1.9 3.9 1 3
126 1 . . . . . 3.1 1.9 4.3 1 3
127 1 . . . . . 3.1 1.9 4.3 1 3
128 1 . . . . . 2.6 1.7 3.5 1 3
129 1 . . . . . 4.4 2.0 6.0 1 3
130 1 . . . . . 3.0 0.0 6.0 1 3
131 1 . . . . . 2.9 1.8 4.0 1 3
132 1 . . . . . 3.2 2.0 4.4 1 3
133 1 . . . . . 4.0 2.0 6.0 1 3
134 2 . . . . . 2.9 1.9 3.9 1 3
134 3 . . . . . 2.9 1.9 3.9 1 3
135 1 . . . . . 2.3 0.0 6.0 1 3
136 1 . . . . . 2.5 1.7 3.3 1 3
137 1 . . . . . 2.5 1.7 3.3 1 3
138 1 . . . . . 2.4 1.7 3.1 1 3
139 2 . . . . . 2.3 1.6 3.0 1 3
139 3 . . . . . 2.3 1.6 3.0 1 3
140 1 . . . . . 2.4 1.7 3.1 1 3
141 1 . . . . . 3.4 2.0 4.8 1 3
142 2 . . . . . 3.0 1.9 4.1 1 3
142 3 . . . . . 3.0 1.9 4.1 1 3
143 2 . . . . . 2.6 1.7 3.5 1 3
143 3 . . . . . 2.6 1.7 3.5 1 3
143 4 . . . . . 2.6 1.7 3.5 1 3
144 2 . . . . . 2.4 1.7 3.1 1 3
144 3 . . . . . 2.4 1.7 3.1 1 3
145 2 . . . . . 2.7 1.8 3.6 1 3
145 3 . . . . . 2.7 1.8 3.6 1 3
146 1 . . . . . 3.7 2.0 5.4 1 3
147 2 . . . . . 2.8 1.8 3.8 1 3
147 3 . . . . . 2.8 1.8 3.8 1 3
148 2 . . . . . 2.4 1.7 3.1 1 3
148 3 . . . . . 2.4 1.7 3.1 1 3
149 2 . . . . . 2.7 1.8 3.6 1 3
149 3 . . . . . 2.7 1.8 3.6 1 3
150 2 . . . . . 3.3 1.9 4.7 1 3
150 3 . . . . . 3.3 1.9 4.7 1 3
151 1 . . . . . 2.8 1.8 3.8 1 3
152 2 . . . . . 2.8 1.9 3.7 1 3
152 3 . . . . . 2.8 1.9 3.7 1 3
153 2 . . . . . 2.5 1.7 3.3 1 3
153 3 . . . . . 2.5 1.7 3.3 1 3
154 1 . . . . . 2.8 1.8 3.8 1 3
155 1 . . . . . 2.9 1.9 3.9 1 3
156 2 . . . . . 2.0 1.5 2.5 1 3
156 3 . . . . . 2.0 1.5 2.5 1 3
157 1 . . . . . 2.8 1.8 3.8 1 3
158 1 . . . . . 2.8 1.8 3.8 1 3
159 1 . . . . . 3.2 1.9 4.5 1 3
160 2 . . . . . 2.0 1.5 2.5 1 3
160 3 . . . . . 2.0 1.5 2.5 1 3
161 1 . . . . . 2.7 1.8 3.6 1 3
162 1 . . . . . 1.7 1.3 2.2 1 3
163 1 . . . . . 2.5 1.7 3.3 1 3
164 2 . . . . . 3.0 1.9 4.1 1 3
164 3 . . . . . 3.0 1.9 4.1 1 3
165 2 . . . . . 2.7 1.8 3.6 1 3
165 3 . . . . . 2.7 1.8 3.6 1 3
166 1 . . . . . 2.2 1.6 2.8 1 3
167 2 . . . . . 2.4 1.7 3.1 1 3
167 3 . . . . . 2.4 1.7 3.1 1 3
168 1 . . . . . 3.5 2.0 5.0 1 3
169 1 . . . . . 3.0 1.9 4.1 1 3
170 2 . . . . . 3.1 1.9 4.3 1 3
170 3 . . . . . 3.1 1.9 4.3 1 3
171 1 . . . . . 2.6 1.7 3.5 1 3
172 1 . . . . . 3.2 2.0 4.4 1 3
173 2 . . . . . 2.3 1.7 2.9 1 3
173 3 . . . . . 2.3 1.7 2.9 1 3
174 1 . . . . . 2.4 1.7 3.1 1 3
175 1 . . . . . 3.2 1.9 4.5 1 3
176 2 . . . . . 2.7 1.8 3.6 1 3
176 3 . . . . . 2.7 1.8 3.6 1 3
177 1 . . . . . 3.7 0.0 6.0 1 3
178 1 . . . . . 2.2 1.6 2.8 1 3
179 2 . . . . . 2.9 1.9 3.9 1 3
179 3 . . . . . 2.9 1.9 3.9 1 3
180 1 . . . . . 3.5 2.0 5.0 1 3
181 2 . . . . . 2.3 1.6 3.0 1 3
181 3 . . . . . 2.3 1.6 3.0 1 3
182 2 . . . . . 2.9 1.8 4.0 1 3
182 3 . . . . . 2.9 1.8 4.0 1 3
183 1 . . . . . 2.4 1.7 3.1 1 3
184 2 . . . . . 2.7 1.8 3.6 1 3
184 3 . . . . . 2.7 1.8 3.6 1 3
185 2 . . . . . 2.9 1.8 4.0 1 3
185 3 . . . . . 2.9 1.8 4.0 1 3
186 2 . . . . . 2.3 1.7 2.9 1 3
186 3 . . . . . 2.3 1.7 2.9 1 3
187 1 . . . . . 3.3 1.9 4.7 1 3
188 1 . . . . . 3.8 2.0 5.6 1 3
189 2 . . . . . 2.6 1.8 3.4 1 3
189 3 . . . . . 2.6 1.8 3.4 1 3
190 1 . . . . . 2.6 1.7 3.5 1 3
191 1 . . . . . 2.6 1.7 3.5 1 3
192 2 . . . . . 2.8 1.8 3.8 1 3
192 3 . . . . . 2.8 1.8 3.8 1 3
193 1 . . . . . 2.8 1.8 3.8 1 3
194 1 . . . . . 3.0 1.9 4.1 1 3
195 2 . . . . . 2.0 1.5 2.5 1 3
195 3 . . . . . 2.0 1.5 2.5 1 3
195 4 . . . . . 2.0 1.5 2.5 1 3
196 1 . . . . . 3.0 1.8 4.2 1 3
197 1 . . . . . 3.7 2.0 5.4 1 3
198 1 . . . . . 2.2 1.6 2.8 1 3
199 1 . . . . . 3.0 0.0 6.0 1 3
200 1 . . . . . 3.0 1.8 4.2 1 3
201 1 . . . . . 3.0 1.9 4.1 1 3
202 2 . . . . . 3.1 1.9 4.3 1 3
202 3 . . . . . 3.1 1.9 4.3 1 3
203 2 . . . . . 3.1 1.9 4.3 1 3
203 3 . . . . . 3.1 1.9 4.3 1 3
204 2 . . . . . 3.1 1.9 4.3 1 3
204 3 . . . . . 3.1 1.9 4.3 1 3
205 1 . . . . . 3.0 1.9 4.1 1 3
206 1 . . . . . 2.7 1.8 3.6 1 3
207 1 . . . . . 2.8 1.8 3.8 1 3
208 2 . . . . . 2.9 1.8 4.0 1 3
208 3 . . . . . 2.9 1.8 4.0 1 3
209 2 . . . . . 2.3 1.6 3.0 1 3
209 3 . . . . . 2.3 1.6 3.0 1 3
210 1 . . . . . 2.3 1.7 2.9 1 3
211 1 . . . . . 2.4 1.7 3.1 1 3
212 2 . . . . . 3.0 1.9 4.1 1 3
212 3 . . . . . 3.0 1.9 4.1 1 3
213 2 . . . . . 2.8 1.8 3.8 1 3
213 3 . . . . . 2.8 1.8 3.8 1 3
214 1 . . . . . 4.0 2.0 6.0 1 3
215 1 . . . . . 3.8 2.0 5.6 1 3
216 2 . . . . . 3.1 1.9 4.3 1 3
216 3 . . . . . 3.1 1.9 4.3 1 3
217 2 . . . . . 1.7 1.3 2.2 1 3
217 3 . . . . . 1.7 1.3 2.2 1 3
218 1 . . . . . 2.9 1.9 3.9 1 3
219 2 . . . . . 2.6 1.7 3.5 1 3
219 3 . . . . . 2.6 1.7 3.5 1 3
220 2 . . . . . 1.5 1.2 2.2 1 3
220 3 . . . . . 1.5 1.2 2.2 1 3
221 1 . . . . . 3.3 1.9 4.7 1 3
222 1 . . . . . 3.5 2.0 5.0 1 3
223 1 . . . . . 3.9 2.0 5.8 1 3
224 2 . . . . . 3.4 2.0 4.8 1 3
224 3 . . . . . 3.4 2.0 4.8 1 3
225 1 . . . . . 3.3 1.9 4.7 1 3
226 2 . . . . . 3.3 1.9 4.7 1 3
226 3 . . . . . 3.3 1.9 4.7 1 3
227 1 . . . . . 3.6 0.0 6.0 1 3
228 1 . . . . . 3.8 2.0 5.6 1 3
229 1 . . . . . 3.0 1.9 4.1 1 3
230 2 . . . . . 3.5 1.9 5.1 1 3
230 3 . . . . . 3.5 1.9 5.1 1 3
231 2 . . . . . 2.9 1.8 4.0 1 3
231 3 . . . . . 2.9 1.8 4.0 1 3
232 2 . . . . . 3.1 1.9 4.3 1 3
232 3 . . . . . 3.1 1.9 4.3 1 3
233 2 . . . . . 3.2 2.0 4.4 1 3
233 3 . . . . . 3.2 2.0 4.4 1 3
234 1 . . . . . 3.4 2.0 4.8 1 3
235 1 . . . . . 2.1 1.6 2.6 1 3
236 1 . . . . . 2.4 1.7 3.1 1 3
237 1 . . . . . 2.8 1.8 3.8 1 3
238 1 . . . . . 3.9 2.0 5.8 1 3
239 1 . . . . . 2.7 1.8 3.6 1 3
240 1 . . . . . 1.9 1.4 2.4 1 3
241 1 . . . . . 3.7 2.0 5.4 1 3
242 1 . . . . . 1.9 0.0 6.0 1 3
243 1 . . . . . 3.9 2.0 5.8 1 3
244 1 . . . . . 2.2 1.6 2.8 1 3
245 1 . . . . . 2.4 1.7 3.1 1 3
246 2 . . . . . 2.7 0.0 6.0 1 3
246 3 . . . . . 2.7 0.0 6.0 1 3
247 1 . . . . . 2.0 1.5 2.5 1 3
248 1 . . . . . 2.8 1.8 3.8 1 3
249 1 . . . . . 3.8 2.0 5.6 1 3
250 1 . . . . . 3.2 1.9 4.5 1 3
251 2 . . . . . 2.8 1.8 3.8 1 3
251 3 . . . . . 2.8 1.8 3.8 1 3
252 2 . . . . . 3.0 1.9 4.1 1 3
252 3 . . . . . 3.0 1.9 4.1 1 3
253 1 . . . . . 3.0 1.8 4.2 1 3
254 2 . . . . . 2.5 1.7 3.3 1 3
254 3 . . . . . 2.5 1.7 3.3 1 3
255 2 . . . . . 3.0 1.9 4.1 1 3
255 3 . . . . . 3.0 1.9 4.1 1 3
256 1 . . . . . 2.7 1.8 3.6 1 3
257 1 . . . . . 3.1 1.9 4.3 1 3
258 2 . . . . . 2.0 1.5 2.5 1 3
258 3 . . . . . 2.0 1.5 2.5 1 3
259 1 . . . . . 3.3 1.9 4.7 1 3
260 2 . . . . . 3.2 1.9 4.5 1 3
260 3 . . . . . 3.2 1.9 4.5 1 3
260 4 . . . . . 3.2 1.9 4.5 1 3
261 1 . . . . . 3.8 2.0 5.6 1 3
262 1 . . . . . 3.3 2.0 4.6 1 3
263 2 . . . . . 3.2 1.9 4.5 1 3
263 3 . . . . . 3.2 1.9 4.5 1 3
264 1 . . . . . 2.7 1.8 3.6 1 3
265 1 . . . . . 3.3 1.9 4.7 1 3
266 2 . . . . . 3.7 2.0 5.4 1 3
266 3 . . . . . 3.7 2.0 5.4 1 3
267 1 . . . . . 3.2 1.9 4.5 1 3
268 1 . . . . . 3.5 2.0 5.0 1 3
269 1 . . . . . 3.3 0.0 6.0 1 3
270 1 . . . . . 3.1 1.9 4.3 1 3
271 1 . . . . . 3.6 2.0 5.2 1 3
272 1 . . . . . 3.6 2.0 5.2 1 3
273 1 . . . . . 2.5 0.0 6.0 1 3
274 2 . . . . . 2.7 1.8 3.6 1 3
274 3 . . . . . 2.7 1.8 3.6 1 3
275 2 . . . . . 2.5 1.7 3.3 1 3
275 3 . . . . . 2.5 1.7 3.3 1 3
276 1 . . . . . 3.6 2.0 5.2 1 3
277 1 . . . . . 2.9 1.8 4.0 1 3
278 2 . . . . . 2.4 1.7 3.1 1 3
278 3 . . . . . 2.4 1.7 3.1 1 3
279 1 . . . . . 3.7 1.9 5.5 1 3
280 1 . . . . . 4.2 2.0 6.0 1 3
281 1 . . . . . 2.9 1.8 4.0 1 3
282 1 . . . . . 3.6 2.0 5.2 1 3
283 1 . . . . . 3.3 1.9 4.7 1 3
284 2 . . . . . 3.0 1.9 4.1 1 3
284 3 . . . . . 3.0 1.9 4.1 1 3
285 2 . . . . . 2.4 1.7 3.1 1 3
285 3 . . . . . 2.4 1.7 3.1 1 3
286 2 . . . . . 1.9 1.4 2.4 1 3
286 3 . . . . . 1.9 1.4 2.4 1 3
287 2 . . . . . 2.0 1.5 2.5 1 3
287 3 . . . . . 2.0 1.5 2.5 1 3
288 2 . . . . . 1.8 1.4 2.2 1 3
288 3 . . . . . 1.8 1.4 2.2 1 3
288 4 . . . . . 1.8 1.4 2.2 1 3
289 1 . . . . . 3.5 2.0 5.0 1 3
290 2 . . . . . 2.2 1.6 2.8 1 3
290 3 . . . . . 2.2 1.6 2.8 1 3
290 4 . . . . . 2.2 1.6 2.8 1 3
291 2 . . . . . 1.8 1.4 2.2 1 3
291 3 . . . . . 1.8 1.4 2.2 1 3
291 4 . . . . . 1.8 1.4 2.2 1 3
291 5 . . . . . 1.8 1.4 2.2 1 3
292 2 . . . . . 3.9 2.0 5.8 1 3
292 3 . . . . . 3.9 2.0 5.8 1 3
293 2 . . . . . 4.0 2.0 6.0 1 3
293 3 . . . . . 4.0 2.0 6.0 1 3
293 4 . . . . . 4.0 2.0 6.0 1 3
294 1 . . . . . 3.6 2.0 5.2 1 3
295 2 . . . . . 3.5 1.9 5.1 1 3
295 3 . . . . . 3.5 1.9 5.1 1 3
295 4 . . . . . 3.5 1.9 5.1 1 3
296 2 . . . . . 3.5 2.0 5.0 1 3
296 3 . . . . . 3.5 2.0 5.0 1 3
296 4 . . . . . 3.5 2.0 5.0 1 3
297 2 . . . . . 2.1 1.5 2.7 1 3
297 3 . . . . . 2.1 1.5 2.7 1 3
297 4 . . . . . 2.1 1.5 2.7 1 3
298 2 . . . . . 2.2 1.8 2.8 1 3
298 3 . . . . . 2.2 1.8 2.8 1 3
299 2 . . . . . 1.8 1.4 2.2 1 3
299 3 . . . . . 1.8 1.4 2.2 1 3
300 2 . . . . . 2.5 1.7 3.3 1 3
300 3 . . . . . 2.5 1.7 3.3 1 3
300 4 . . . . . 2.5 1.7 3.3 1 3
300 5 . . . . . 2.5 1.7 3.3 1 3
301 2 . . . . . 2.5 1.7 3.3 1 3
301 3 . . . . . 2.5 1.7 3.3 1 3
302 2 . . . . . 2.3 1.6 3.0 1 3
302 3 . . . . . 2.3 1.6 3.0 1 3
303 2 . . . . . 3.7 2.0 5.4 1 3
303 3 . . . . . 3.7 2.0 5.4 1 3
304 1 . . . . . 2.9 1.9 3.9 1 3
305 2 . . . . . 2.0 1.5 2.5 1 3
305 3 . . . . . 2.0 1.5 2.5 1 3
305 4 . . . . . 2.0 1.5 2.5 1 3
306 2 . . . . . 2.0 1.5 2.5 1 3
306 3 . . . . . 2.0 1.5 2.5 1 3
307 2 . . . . . 2.0 1.5 2.5 1 3
307 3 . . . . . 2.0 1.5 2.5 1 3
307 4 . . . . . 2.0 1.5 2.5 1 3
308 1 . . . . . 2.3 0.0 6.0 1 3
309 2 . . . . . 2.5 1.7 3.3 1 3
309 3 . . . . . 2.5 1.7 3.3 1 3
310 1 . . . . . 3.7 2.0 5.4 1 3
311 2 . . . . . 3.4 1.9 4.9 1 3
311 3 . . . . . 3.4 1.9 4.9 1 3
312 2 . . . . . 3.2 1.9 4.5 1 3
312 3 . . . . . 3.2 1.9 4.5 1 3
313 2 . . . . . 2.0 1.5 2.5 1 3
313 3 . . . . . 2.0 1.5 2.5 1 3
313 4 . . . . . 2.0 1.5 2.5 1 3
313 5 . . . . . 2.0 1.5 2.5 1 3
314 2 . . . . . 1.9 1.5 2.3 1 3
314 3 . . . . . 1.9 1.5 2.3 1 3
315 2 . . . . . 1.8 1.4 2.2 1 3
315 3 . . . . . 1.8 1.4 2.2 1 3
316 2 . . . . . 1.9 1.4 2.4 1 3
316 3 . . . . . 1.9 1.4 2.4 1 3
317 2 . . . . . 2.6 1.8 3.4 1 3
317 3 . . . . . 2.6 1.8 3.4 1 3
318 2 . . . . . 2.1 1.6 2.6 1 3
318 3 . . . . . 2.1 1.6 2.6 1 3
319 2 . . . . . 3.3 1.9 4.7 1 3
319 3 . . . . . 3.3 1.9 4.7 1 3
319 4 . . . . . 3.3 1.9 4.7 1 3
320 2 . . . . . 2.1 1.5 2.7 1 3
320 3 . . . . . 2.1 1.5 2.7 1 3
320 4 . . . . . 2.1 1.5 2.7 1 3
321 2 . . . . . 3.1 1.9 4.3 1 3
321 3 . . . . . 3.1 1.9 4.3 1 3
322 2 . . . . . 4.5 1.9 6.0 1 3
322 3 . . . . . 4.5 1.9 6.0 1 3
323 2 . . . . . 2.0 1.5 2.5 1 3
323 3 . . . . . 2.0 1.5 2.5 1 3
323 4 . . . . . 2.0 1.5 2.5 1 3
324 1 . . . . . 2.4 1.7 3.1 1 3
325 2 . . . . . 2.4 1.7 3.1 1 3
325 3 . . . . . 2.4 1.7 3.1 1 3
326 1 . . . . . 2.9 1.8 4.0 1 3
327 2 . . . . . 2.1 1.6 2.6 1 3
327 3 . . . . . 2.1 1.6 2.6 1 3
328 2 . . . . . 2.6 1.8 3.4 1 3
328 3 . . . . . 2.6 1.8 3.4 1 3
328 4 . . . . . 2.6 1.8 3.4 1 3
328 5 . . . . . 2.6 1.8 3.4 1 3
329 1 . . . . . 2.7 0.0 6.0 1 3
330 1 . . . . . 2.3 1.6 3.0 1 3
331 2 . . . . . 2.9 1.8 4.0 1 3
331 3 . . . . . 2.9 1.8 4.0 1 3
332 2 . . . . . 2.7 1.8 3.6 1 3
332 3 . . . . . 2.7 1.8 3.6 1 3
333 2 . . . . . 2.3 1.6 3.0 1 3
333 3 . . . . . 2.3 1.6 3.0 1 3
334 2 . . . . . 2.7 1.8 3.6 1 3
334 3 . . . . . 2.7 1.8 3.6 1 3
335 2 . . . . . 3.5 2.0 5.0 1 3
335 3 . . . . . 3.5 2.0 5.0 1 3
336 1 . . . . . 3.9 2.0 5.8 1 3
337 1 . . . . . 3.3 1.9 4.7 1 3
338 2 . . . . . 2.4 1.7 3.1 1 3
338 3 . . . . . 2.4 1.7 3.1 1 3
339 2 . . . . . 2.7 1.8 3.6 1 3
339 3 . . . . . 2.7 1.8 3.6 1 3
340 2 . . . . . 3.1 1.9 4.3 1 3
340 3 . . . . . 3.1 1.9 4.3 1 3
341 2 . . . . . 2.1 1.5 2.7 1 3
341 3 . . . . . 2.1 1.5 2.7 1 3
342 1 . . . . . 3.0 1.8 4.2 1 3
343 1 . . . . . 3.7 2.0 5.4 1 3
344 2 . . . . . 1.9 1.5 2.3 1 3
344 3 . . . . . 1.9 1.5 2.3 1 3
345 2 . . . . . 2.6 1.8 3.4 1 3
345 3 . . . . . 2.6 1.8 3.4 1 3
346 1 . . . . . 3.5 2.0 5.0 1 3
347 2 . . . . . 4.8 1.9 6.0 1 3
347 3 . . . . . 4.8 1.9 6.0 1 3
347 4 . . . . . 4.8 1.9 6.0 1 3
348 1 . . . . . 4.4 1.9 6.0 1 3
349 1 . . . . . 4.3 2.0 6.0 1 3
350 2 . . . . . 3.3 2.0 4.6 1 3
350 3 . . . . . 3.3 2.0 4.6 1 3
351 2 . . . . . 3.7 2.0 5.4 1 3
351 3 . . . . . 3.7 2.0 5.4 1 3
352 2 . . . . . 2.8 1.8 3.8 1 3
352 3 . . . . . 2.8 1.8 3.8 1 3
352 4 . . . . . 2.8 1.8 3.8 1 3
353 2 . . . . . 2.2 1.6 2.8 1 3
353 3 . . . . . 2.2 1.6 2.8 1 3
354 1 . . . . . 3.7 1.9 5.5 1 3
355 1 . . . . . 4.6 1.9 6.0 1 3
356 1 . . . . . 3.4 2.0 4.8 1 3
357 2 . . . . . 3.3 1.9 4.7 1 3
357 3 . . . . . 3.3 1.9 4.7 1 3
357 4 . . . . . 3.3 1.9 4.7 1 3
358 2 . . . . . 3.4 1.9 4.9 1 3
358 3 . . . . . 3.4 1.9 4.9 1 3
359 2 . . . . . 3.0 1.9 4.1 1 3
359 3 . . . . . 3.0 1.9 4.1 1 3
360 1 . . . . . 2.6 1.8 3.4 1 3
361 1 . . . . . 4.6 2.0 6.0 1 3
362 2 . . . . . 2.1 1.6 2.6 1 3
362 3 . . . . . 2.1 1.6 2.6 1 3
363 2 . . . . . 2.8 1.8 3.8 1 3
363 3 . . . . . 2.8 1.8 3.8 1 3
364 1 . . . . . 2.8 1.8 3.8 1 3
365 1 . . . . . 3.1 1.9 4.3 1 3
366 2 . . . . . 2.8 1.8 3.8 1 3
366 3 . . . . . 2.8 1.8 3.8 1 3
367 2 . . . . . 2.9 1.8 4.0 1 3
367 3 . . . . . 2.9 1.8 4.0 1 3
368 2 . . . . . 3.3 2.0 4.6 1 3
368 3 . . . . . 3.3 2.0 4.6 1 3
369 2 . . . . . 2.3 1.6 3.0 1 3
369 3 . . . . . 2.3 1.6 3.0 1 3
370 2 . . . . . 2.2 1.6 2.8 1 3
370 3 . . . . . 2.2 1.6 2.8 1 3
371 2 . . . . . 3.1 1.9 4.3 1 3
371 3 . . . . . 3.1 1.9 4.3 1 3
372 2 . . . . . 2.6 1.8 3.4 1 3
372 3 . . . . . 2.6 1.8 3.4 1 3
373 2 . . . . . 3.3 2.0 4.6 1 3
373 3 . . . . . 3.3 2.0 4.6 1 3
374 2 . . . . . 2.2 1.6 2.8 1 3
374 3 . . . . . 2.2 1.6 2.8 1 3
375 1 . . . . . 2.3 1.6 3.0 1 3
376 2 . . . . . 3.5 2.0 5.0 1 3
376 3 . . . . . 3.5 2.0 5.0 1 3
377 2 . . . . . 2.1 1.6 2.6 1 3
377 3 . . . . . 2.1 1.6 2.6 1 3
377 4 . . . . . 2.1 1.6 2.6 1 3
378 1 . . . . . 3.3 2.0 4.6 1 3
379 1 . . . . . 2.9 1.9 3.9 1 3
380 1 . . . . . 4.1 1.9 6.0 1 3
381 2 . . . . . 3.1 1.9 4.3 1 3
381 3 . . . . . 3.1 1.9 4.3 1 3
382 1 . . . . . 2.1 1.6 2.6 1 3
383 1 . . . . . 2.3 1.6 3.0 1 3
384 1 . . . . . 2.6 1.7 3.5 1 3
385 2 . . . . . 2.3 1.6 3.0 1 3
385 3 . . . . . 2.3 1.6 3.0 1 3
385 4 . . . . . 2.3 1.6 3.0 1 3
386 2 . . . . . 2.6 1.8 3.4 1 3
386 3 . . . . . 2.6 1.8 3.4 1 3
387 2 . . . . . 2.3 1.6 3.0 1 3
387 3 . . . . . 2.3 1.6 3.0 1 3
388 2 . . . . . 2.0 1.5 2.5 1 3
388 3 . . . . . 2.0 1.5 2.5 1 3
389 2 . . . . . 2.2 1.6 2.8 1 3
389 3 . . . . . 2.2 1.6 2.8 1 3
390 2 . . . . . 2.2 1.6 2.8 1 3
390 3 . . . . . 2.2 1.6 2.8 1 3
391 2 . . . . . 2.8 1.8 3.8 1 3
391 3 . . . . . 2.8 1.8 3.8 1 3
392 2 . . . . . 2.5 1.7 3.3 1 3
392 3 . . . . . 2.5 1.7 3.3 1 3
393 2 . . . . . 2.4 1.7 3.1 1 3
393 3 . . . . . 2.4 1.7 3.1 1 3
393 4 . . . . . 2.4 1.7 3.1 1 3
394 2 . . . . . 2.4 1.7 3.1 1 3
394 3 . . . . . 2.4 1.7 3.1 1 3
395 2 . . . . . 4.0 2.0 6.0 1 3
395 3 . . . . . 4.0 2.0 6.0 1 3
395 4 . . . . . 4.0 2.0 6.0 1 3
396 2 . . . . . 2.6 1.8 3.4 1 3
396 3 . . . . . 2.6 1.8 3.4 1 3
397 2 . . . . . 2.5 1.7 3.3 1 3
397 3 . . . . . 2.5 1.7 3.3 1 3
398 2 . . . . . 3.0 1.9 4.1 1 3
398 3 . . . . . 3.0 1.9 4.1 1 3
399 1 . . . . . 2.5 1.7 3.3 1 3
400 1 . . . . . 2.8 1.8 3.8 1 3
401 2 . . . . . 3.0 1.9 4.1 1 3
401 3 . . . . . 3.0 1.9 4.1 1 3
402 2 . . . . . 2.9 1.9 3.9 1 3
402 3 . . . . . 2.9 1.9 3.9 1 3
402 4 . . . . . 2.9 1.9 3.9 1 3
403 2 . . . . . 2.5 1.7 3.3 1 3
403 3 . . . . . 2.5 1.7 3.3 1 3
404 2 . . . . . 2.7 1.8 3.6 1 3
404 3 . . . . . 2.7 1.8 3.6 1 3
405 2 . . . . . 2.7 1.8 3.6 1 3
405 3 . . . . . 2.7 1.8 3.6 1 3
406 1 . . . . . 4.2 2.0 6.0 1 3
407 1 . . . . . 2.9 1.8 4.0 1 3
408 1 . . . . . 4.4 2.0 6.0 1 3
409 1 . . . . . 3.7 1.9 5.5 1 3
410 1 . . . . . 3.3 1.9 4.7 1 3
411 1 . . . . . 3.4 1.9 4.9 1 3
412 2 . . . . . 3.4 1.9 4.9 1 3
412 3 . . . . . 3.4 1.9 4.9 1 3
413 1 . . . . . 3.6 2.0 5.2 1 3
414 1 . . . . . 4.0 2.0 6.0 1 3
415 2 . . . . . 3.4 2.0 4.8 1 3
415 3 . . . . . 3.4 2.0 4.8 1 3
415 4 . . . . . 3.4 2.0 4.8 1 3
416 2 . . . . . 2.6 1.8 3.4 1 3
416 3 . . . . . 2.6 1.8 3.4 1 3
417 1 . . . . . 2.1 1.6 2.6 1 3
418 1 . . . . . 3.1 1.9 4.3 1 3
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 4
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 4
2 1 . . . 1 4
3 1 . . . 1 4
4 1 . . . 1 4
5 1 . . . 1 4
6 1 . . . 1 4
7 1 . . . 1 4
8 1 . . . 1 4
9 1 . . . 1 4
10 1 . . . 1 4
11 1 . . . 1 4
12 1 . . . 1 4
13 1 . . . 1 4
14 1 . . . 1 4
15 1 . . . 1 4
16 1 . . . 1 4
17 1 . . . 1 4
18 1 . . . 1 4
19 1 . . . 1 4
20 1 . . . 1 4
21 1 . . . 1 4
22 1 . . . 1 4
23 1 . . . 1 4
24 1 . . . 1 4
25 1 . . . 1 4
26 1 . . . 1 4
27 1 . . . 1 4
28 1 . . . 1 4
29 1 . . . 1 4
30 1 . . . 1 4
31 1 . . . 1 4
32 1 . . . 1 4
33 1 . . . 1 4
34 1 . . . 1 4
35 1 . . . 1 4
36 1 . . . 1 4
37 1 . . . 1 4
38 1 . . . 1 4
39 1 . . . 1 4
40 1 . . . 1 4
41 1 . . . 1 4
42 1 . . . 1 4
43 1 . . . 1 4
44 1 . . . 1 4
45 1 . . . 1 4
46 1 . . . 1 4
47 1 . . . 1 4
48 1 . . . 1 4
49 1 . . . 1 4
50 1 . . . 1 4
51 1 . . . 1 4
52 1 . . . 1 4
53 1 . . . 1 4
54 1 . . . 1 4
55 1 . . . 1 4
56 1 . . . 1 4
57 1 . . . 1 4
58 1 . . . 1 4
59 1 . . . 1 4
60 1 . . . 1 4
61 1 . . . 1 4
62 1 . . . 1 4
63 1 . . . 1 4
64 1 . . . 1 4
65 1 . . . 1 4
66 1 . . . 1 4
67 1 . . . 1 4
68 1 . . . 1 4
69 1 . . . 1 4
70 1 . . . 1 4
71 1 . . . 1 4
72 1 . . . 1 4
73 1 . . . 1 4
74 1 . . . 1 4
75 1 . . . 1 4
76 1 . . . 1 4
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 2 2 23 ILE O UBI 23 . O 1 4
1 1 2 2 2 27 LYS H UBI 27 . HN 1 4
2 1 1 2 2 23 ILE O UBI 23 . O 1 4
2 1 2 2 2 27 LYS N UBI 27 . N 1 4
3 1 1 2 2 24 ASP O UBI 24 . O 1 4
3 1 2 2 2 28 SER H UBI 28 . HN 1 4
4 1 1 2 2 24 ASP O UBI 24 . O 1 4
4 1 2 2 2 28 SER N UBI 28 . N 1 4
5 1 1 2 2 25 ASN O UBI 25 . O 1 4
5 1 2 2 2 29 LYS H UBI 29 . HN 1 4
6 1 1 2 2 25 ASN O UBI 25 . O 1 4
6 1 2 2 2 29 LYS N UBI 29 . N 1 4
7 1 1 2 2 26 VAL O UBI 26 . O 1 4
7 1 2 2 2 30 ILE H UBI 30 . HN 1 4
8 1 1 2 2 26 VAL O UBI 26 . O 1 4
8 1 2 2 2 30 ILE N UBI 30 . N 1 4
9 1 1 2 2 27 LYS O UBI 27 . O 1 4
9 1 2 2 2 31 GLN H UBI 31 . HN 1 4
10 1 1 2 2 27 LYS O UBI 27 . O 1 4
10 1 2 2 2 31 GLN N UBI 31 . N 1 4
11 1 1 2 2 28 SER O UBI 28 . O 1 4
11 1 2 2 2 32 ASP H UBI 32 . HN 1 4
12 1 1 2 2 28 SER O UBI 28 . O 1 4
12 1 2 2 2 32 ASP N UBI 32 . N 1 4
13 1 1 2 2 29 LYS O UBI 29 . O 1 4
13 1 2 2 2 33 LYS H UBI 33 . HN 1 4
14 1 1 2 2 29 LYS O UBI 29 . O 1 4
14 1 2 2 2 33 LYS N UBI 33 . N 1 4
15 1 1 2 2 30 ILE O UBI 30 . O 1 4
15 1 2 2 2 34 GLU H UBI 34 . HN 1 4
16 1 1 2 2 30 ILE O UBI 30 . O 1 4
16 1 2 2 2 34 GLU N UBI 34 . N 1 4
17 1 1 2 2 31 GLN O UBI 31 . O 1 4
17 1 2 2 2 35 GLY H UBI 35 . HN 1 4
18 1 1 2 2 31 GLN O UBI 31 . O 1 4
18 1 2 2 2 35 GLY N UBI 35 . N 1 4
19 1 1 2 2 1 MET O UBI 1 . O 1 4
19 1 2 2 2 17 VAL H UBI 17 . HN 1 4
20 1 1 2 2 1 MET O UBI 1 . O 1 4
20 1 2 2 2 17 VAL N UBI 17 . N 1 4
21 1 1 2 2 3 ILE O UBI 3 . O 1 4
21 1 2 2 2 15 LEU H UBI 15 . HN 1 4
22 1 1 2 2 3 ILE O UBI 3 . O 1 4
22 1 2 2 2 15 LEU N UBI 15 . N 1 4
23 1 1 2 2 5 VAL O UBI 5 . O 1 4
23 1 2 2 2 13 ILE H UBI 13 . HN 1 4
24 1 1 2 2 5 VAL O UBI 5 . O 1 4
24 1 2 2 2 13 ILE N UBI 13 . N 1 4
25 1 1 2 2 7 THR H UBI 7 . HN 1 4
25 1 2 2 2 11 LYS O UBI 11 . O 1 4
26 1 1 2 2 7 THR N UBI 7 . N 1 4
26 1 2 2 2 11 LYS O UBI 11 . O 1 4
27 1 1 2 2 5 VAL H UBI 5 . HN 1 4
27 1 2 2 2 13 ILE O UBI 13 . O 1 4
28 1 1 2 2 5 VAL N UBI 5 . N 1 4
28 1 2 2 2 13 ILE O UBI 13 . O 1 4
29 1 1 2 2 3 ILE H UBI 3 . HN 1 4
29 1 2 2 2 15 LEU O UBI 15 . O 1 4
30 1 1 2 2 3 ILE N UBI 3 . N 1 4
30 1 2 2 2 15 LEU O UBI 15 . O 1 4
31 1 1 2 2 2 GLN O UBI 2 . O 1 4
31 1 2 2 2 64 GLU H UBI 64 . HN 1 4
32 1 1 2 2 2 GLN O UBI 2 . O 1 4
32 1 2 2 2 64 GLU N UBI 64 . N 1 4
33 1 1 2 2 4 PHE O UBI 4 . O 1 4
33 1 2 2 2 67 LEU H UBI 67 . HN 1 4
34 1 1 2 2 4 PHE O UBI 4 . O 1 4
34 1 2 2 2 67 LEU N UBI 67 . N 1 4
35 1 1 2 2 6 LYS O UBI 6 . O 1 4
35 1 2 2 2 69 LEU H UBI 69 . HN 1 4
36 1 1 2 2 6 LYS O UBI 6 . O 1 4
36 1 2 2 2 69 LEU N UBI 69 . N 1 4
37 1 1 2 2 4 PHE H UBI 4 . HN 1 4
37 1 2 2 2 65 SER O UBI 65 . O 1 4
38 1 1 2 2 4 PHE N UBI 4 . N 1 4
38 1 2 2 2 65 SER O UBI 65 . O 1 4
39 1 1 2 2 6 LYS H UBI 6 . HN 1 4
39 1 2 2 2 67 LEU O UBI 67 . O 1 4
40 1 1 2 2 6 LYS N UBI 6 . N 1 4
40 1 2 2 2 67 LEU O UBI 67 . O 1 4
41 1 1 2 2 40 GLN O UBI 40 . O 1 4
41 1 2 2 2 72 ARG H UBI 72 . HN 1 4
42 1 1 2 2 40 GLN O UBI 40 . O 1 4
42 1 2 2 2 72 ARG N UBI 72 . N 1 4
43 1 1 2 2 42 ARG O UBI 42 . O 1 4
43 1 2 2 2 70 VAL H UBI 70 . HN 1 4
44 1 1 2 2 42 ARG O UBI 42 . O 1 4
44 1 2 2 2 70 VAL N UBI 70 . N 1 4
45 1 1 2 2 44 ILE O UBI 44 . O 1 4
45 1 2 2 2 68 HIS H UBI 68 . HN 1 4
46 1 1 2 2 44 ILE O UBI 44 . O 1 4
46 1 2 2 2 68 HIS N UBI 68 . N 1 4
47 1 1 2 2 44 ILE H UBI 44 . HN 1 4
47 1 2 2 2 68 HIS O UBI 68 . O 1 4
48 1 1 2 2 44 ILE N UBI 44 . N 1 4
48 1 2 2 2 68 HIS O UBI 68 . O 1 4
49 1 1 2 2 42 ARG H UBI 42 . HN 1 4
49 1 2 2 2 70 VAL O UBI 70 . O 1 4
50 1 1 2 2 42 ARG N UBI 42 . N 1 4
50 1 2 2 2 70 VAL O UBI 70 . O 1 4
51 1 1 2 2 43 LEU O UBI 43 . O 1 4
51 1 2 2 2 50 LEU H UBI 50 . HN 1 4
52 1 1 2 2 43 LEU O UBI 43 . O 1 4
52 1 2 2 2 50 LEU N UBI 50 . N 1 4
53 1 1 2 2 45 PHE O UBI 45 . O 1 4
53 1 2 2 2 48 LYS H UBI 48 . HN 1 4
54 1 1 2 2 45 PHE O UBI 45 . O 1 4
54 1 2 2 2 48 LYS N UBI 48 . N 1 4
55 1 1 2 2 45 PHE H UBI 45 . HN 1 4
55 1 2 2 2 48 LYS O UBI 48 . O 1 4
56 1 1 2 2 45 PHE N UBI 45 . N 1 4
56 1 2 2 2 48 LYS O UBI 48 . O 1 4
57 1 1 1 1 5 GLU O UIM 259 . O 1 4
57 1 2 1 1 9 ILE H UIM 263 . HN 1 4
58 1 1 1 1 5 GLU O UIM 259 . O 1 4
58 1 2 1 1 9 ILE N UIM 263 . N 1 4
59 1 1 1 1 6 GLU O UIM 260 . O 1 4
59 1 2 1 1 10 ARG H UIM 264 . HN 1 4
60 1 1 1 1 6 GLU O UIM 260 . O 1 4
60 1 2 1 1 10 ARG N UIM 264 . N 1 4
61 1 1 1 1 7 GLU O UIM 261 . O 1 4
61 1 2 1 1 11 LYS H UIM 265 . HN 1 4
62 1 1 1 1 7 GLU O UIM 261 . O 1 4
62 1 2 1 1 11 LYS N UIM 265 . N 1 4
63 1 1 1 1 8 LEU O UIM 262 . O 1 4
63 1 2 1 1 12 ALA H UIM 266 . HN 1 4
64 1 1 1 1 8 LEU O UIM 262 . O 1 4
64 1 2 1 1 12 ALA N UIM 266 . N 1 4
65 1 1 1 1 9 ILE O UIM 263 . O 1 4
65 1 2 1 1 13 ILE H UIM 267 . HN 1 4
66 1 1 1 1 9 ILE O UIM 263 . O 1 4
66 1 2 1 1 13 ILE N UIM 267 . N 1 4
67 1 1 1 1 10 ARG O UIM 264 . O 1 4
67 1 2 1 1 14 GLU H UIM 268 . HN 1 4
68 1 1 1 1 10 ARG O UIM 264 . O 1 4
68 1 2 1 1 14 GLU N UIM 268 . N 1 4
69 1 1 1 1 11 LYS O UIM 265 . O 1 4
69 1 2 1 1 15 LEU H UIM 269 . HN 1 4
70 1 1 1 1 11 LYS O UIM 265 . O 1 4
70 1 2 1 1 15 LEU N UIM 269 . N 1 4
71 1 1 1 1 12 ALA O UIM 266 . O 1 4
71 1 2 1 1 16 SER H UIM 270 . HN 1 4
72 1 1 1 1 12 ALA O UIM 266 . O 1 4
72 1 2 1 1 16 SER N UIM 270 . N 1 4
73 1 1 1 1 13 ILE O UIM 267 . O 1 4
73 1 2 1 1 17 LEU H UIM 271 . HN 1 4
74 1 1 1 1 13 ILE O UIM 267 . O 1 4
74 1 2 1 1 17 LEU N UIM 271 . N 1 4
75 1 1 1 1 14 GLU O UIM 268 . O 1 4
75 1 2 1 1 18 LYS H UIM 272 . HN 1 4
76 1 1 1 1 14 GLU O UIM 268 . O 1 4
76 1 2 1 1 18 LYS N UIM 272 . N 1 4
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.7 2.1 1 4
2 1 . . . . . 2.9 2.7 3.1 1 4
3 1 . . . . . 1.9 1.7 2.1 1 4
4 1 . . . . . 2.9 2.7 3.1 1 4
5 1 . . . . . 1.9 1.7 2.1 1 4
6 1 . . . . . 2.9 2.7 3.1 1 4
7 1 . . . . . 1.9 1.7 2.1 1 4
8 1 . . . . . 2.9 2.7 3.1 1 4
9 1 . . . . . 1.9 1.7 2.1 1 4
10 1 . . . . . 2.9 2.7 3.1 1 4
11 1 . . . . . 1.9 1.7 2.1 1 4
12 1 . . . . . 2.9 2.7 3.1 1 4
13 1 . . . . . 1.9 1.7 2.1 1 4
14 1 . . . . . 2.9 2.7 3.1 1 4
15 1 . . . . . 1.9 1.7 2.1 1 4
16 1 . . . . . 2.9 2.7 3.1 1 4
17 1 . . . . . 1.9 1.7 2.1 1 4
18 1 . . . . . 2.9 2.7 3.1 1 4
19 1 . . . . . 1.9 1.7 2.1 1 4
20 1 . . . . . 2.9 2.7 3.1 1 4
21 1 . . . . . 1.9 1.7 2.1 1 4
22 1 . . . . . 2.9 2.7 3.1 1 4
23 1 . . . . . 1.9 1.7 2.1 1 4
24 1 . . . . . 2.9 2.7 3.1 1 4
25 1 . . . . . 1.9 1.7 2.1 1 4
26 1 . . . . . 2.9 2.7 3.1 1 4
27 1 . . . . . 1.9 1.7 2.1 1 4
28 1 . . . . . 2.9 2.7 3.1 1 4
29 1 . . . . . 1.9 1.7 2.1 1 4
30 1 . . . . . 2.9 2.7 3.1 1 4
31 1 . . . . . 1.9 1.7 2.1 1 4
32 1 . . . . . 2.9 2.7 3.1 1 4
33 1 . . . . . 1.9 1.7 2.1 1 4
34 1 . . . . . 2.9 2.7 3.1 1 4
35 1 . . . . . 1.9 1.7 2.1 1 4
36 1 . . . . . 2.9 2.7 3.1 1 4
37 1 . . . . . 1.9 1.7 2.1 1 4
38 1 . . . . . 2.9 2.7 3.1 1 4
39 1 . . . . . 1.9 1.7 2.1 1 4
40 1 . . . . . 2.9 2.7 3.1 1 4
41 1 . . . . . 1.9 1.7 2.1 1 4
42 1 . . . . . 2.9 2.7 3.1 1 4
43 1 . . . . . 1.9 1.7 2.1 1 4
44 1 . . . . . 2.9 2.7 3.1 1 4
45 1 . . . . . 1.9 1.7 2.1 1 4
46 1 . . . . . 2.9 2.7 3.1 1 4
47 1 . . . . . 1.9 1.7 2.1 1 4
48 1 . . . . . 2.9 2.7 3.1 1 4
49 1 . . . . . 1.9 1.7 2.1 1 4
50 1 . . . . . 2.9 2.7 3.1 1 4
51 1 . . . . . 1.9 1.7 2.1 1 4
52 1 . . . . . 2.9 2.7 3.1 1 4
53 1 . . . . . 1.9 1.7 2.1 1 4
54 1 . . . . . 2.9 2.7 3.1 1 4
55 1 . . . . . 1.9 1.7 2.1 1 4
56 1 . . . . . 2.9 2.7 3.1 1 4
57 1 . . . . . 1.9 1.7 2.1 1 4
58 1 . . . . . 2.9 2.7 3.1 1 4
59 1 . . . . . 1.9 1.7 2.1 1 4
60 1 . . . . . 2.9 2.7 3.1 1 4
61 1 . . . . . 1.9 1.7 2.1 1 4
62 1 . . . . . 2.9 2.7 3.1 1 4
63 1 . . . . . 1.9 1.7 2.1 1 4
64 1 . . . . . 2.9 2.7 3.1 1 4
65 1 . . . . . 1.9 1.7 2.1 1 4
66 1 . . . . . 2.9 2.7 3.1 1 4
67 1 . . . . . 1.9 1.7 2.1 1 4
68 1 . . . . . 2.9 2.7 3.1 1 4
69 1 . . . . . 1.9 1.7 2.1 1 4
70 1 . . . . . 2.9 2.7 3.1 1 4
71 1 . . . . . 1.9 1.7 2.1 1 4
72 1 . . . . . 2.9 2.7 3.1 1 4
73 1 . . . . . 1.9 1.7 2.1 1 4
74 1 . . . . . 2.9 2.7 3.1 1 4
75 1 . . . . . 1.9 1.7 2.1 1 4
76 1 . . . . . 2.9 2.7 3.1 1 4
stop_
save_
save_CNS/XPLOR_dihedral_8
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 2 2 2 GLN C 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C -195.0 -75.0 UBI 2 . C UBI 3 . N UBI 3 . CA UBI 3 . C 1 1
2 . 2 2 3 ILE C 2 2 4 PHE N 2 2 4 PHE CA 2 2 4 PHE C -174.0 -60.0 UBI 3 . C UBI 4 . N UBI 4 . CA UBI 4 . C 1 1
3 . 2 2 4 PHE C 2 2 5 VAL N 2 2 5 VAL CA 2 2 5 VAL C -171.0 -69.0 UBI 4 . C UBI 5 . N UBI 5 . CA UBI 5 . C 1 1
4 . 2 2 5 VAL C 2 2 6 LYS N 2 2 6 LYS CA 2 2 6 LYS C -153.0 -69.0 UBI 5 . C UBI 6 . N UBI 6 . CA UBI 6 . C 1 1
5 . 2 2 6 LYS C 2 2 7 THR N 2 2 7 THR CA 2 2 7 THR C -141.0 -50.999996 UBI 6 . C UBI 7 . N UBI 7 . CA UBI 7 . C 1 1
6 . 2 2 8 LEU C 2 2 9 THR N 2 2 9 THR CA 2 2 9 THR C -152.0 -61.999996 UBI 8 . C UBI 9 . N UBI 9 . CA UBI 9 . C 1 1
7 . 2 2 10 GLY C 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C -170.0 -20.0 UBI 10 . C UBI 11 . N UBI 11 . CA UBI 11 . C 1 1
8 . 2 2 11 LYS C 2 2 12 THR N 2 2 12 THR CA 2 2 12 THR C -149.0 -59.0 UBI 11 . C UBI 12 . N UBI 12 . CA UBI 12 . C 1 1
9 . 2 2 12 THR C 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C -172.0 -58.0 UBI 12 . C UBI 13 . N UBI 13 . CA UBI 13 . C 1 1
10 . 2 2 13 ILE C 2 2 14 THR N 2 2 14 THR CA 2 2 14 THR C -140.0 -56.0 UBI 13 . C UBI 14 . N UBI 14 . CA UBI 14 . C 1 1
11 . 2 2 14 THR C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -176.0 -68.0 UBI 14 . C UBI 15 . N UBI 15 . CA UBI 15 . C 1 1
12 . 2 2 15 LEU C 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C -123.99999 -70.0 UBI 15 . C UBI 16 . N UBI 16 . CA UBI 16 . C 1 1
13 . 2 2 16 GLU C 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL C -182.0 -92.0 UBI 16 . C UBI 17 . N UBI 17 . CA UBI 17 . C 1 1
14 . 2 2 17 VAL C 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C -196.0 -40.0 UBI 17 . C UBI 18 . N UBI 18 . CA UBI 18 . C 1 1
15 . 2 2 18 GLU C 2 2 19 SER N 2 2 19 SER CA 2 2 19 SER C -94.0 -40.0 UBI 18 . C UBI 19 . N UBI 19 . CA UBI 19 . C 1 1
16 . 2 2 19 SER C 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C -142.0 -58.0 UBI 19 . C UBI 20 . N UBI 20 . CA UBI 20 . C 1 1
17 . 2 2 24 ASP C 2 2 25 ASN N 2 2 25 ASN CA 2 2 25 ASN C -85.0 -43.0 UBI 24 . C UBI 25 . N UBI 25 . CA UBI 25 . C 1 1
18 . 2 2 25 ASN C 2 2 26 VAL N 2 2 26 VAL CA 2 2 26 VAL C -81.0 -50.999996 UBI 25 . C UBI 26 . N UBI 26 . CA UBI 26 . C 1 1
19 . 2 2 26 VAL C 2 2 27 LYS N 2 2 27 LYS CA 2 2 27 LYS C -80.0 -50.0 UBI 26 . C UBI 27 . N UBI 27 . CA UBI 27 . C 1 1
20 . 2 2 27 LYS C 2 2 28 SER N 2 2 28 SER CA 2 2 28 SER C -79.0 -55.0 UBI 27 . C UBI 28 . N UBI 28 . CA UBI 28 . C 1 1
21 . 2 2 28 SER C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -81.0 -50.999996 UBI 28 . C UBI 29 . N UBI 29 . CA UBI 29 . C 1 1
22 . 2 2 29 LYS C 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE C -86.0 -50.0 UBI 29 . C UBI 30 . N UBI 30 . CA UBI 30 . C 1 1
23 . 2 2 30 ILE C 2 2 31 GLN N 2 2 31 GLN CA 2 2 31 GLN C -89.99999 -42.0 UBI 30 . C UBI 31 . N UBI 31 . CA UBI 31 . C 1 1
24 . 2 2 31 GLN C 2 2 32 ASP N 2 2 32 ASP CA 2 2 32 ASP C -95.0 -35.0 UBI 31 . C UBI 32 . N UBI 32 . CA UBI 32 . C 1 1
25 . 2 2 32 ASP C 2 2 33 LYS N 2 2 33 LYS CA 2 2 33 LYS C -142.0 -34.0 UBI 32 . C UBI 33 . N UBI 33 . CA UBI 33 . C 1 1
26 . 2 2 38 PRO C 2 2 39 ASP N 2 2 39 ASP CA 2 2 39 ASP C -113.0 -35.0 UBI 38 . C UBI 39 . N UBI 39 . CA UBI 39 . C 1 1
27 . 2 2 42 ARG C 2 2 43 LEU N 2 2 43 LEU CA 2 2 43 LEU C -155.0 -71.0 UBI 42 . C UBI 43 . N UBI 43 . CA UBI 43 . C 1 1
28 . 2 2 43 LEU C 2 2 44 ILE N 2 2 44 ILE CA 2 2 44 ILE C -172.0 -88.0 UBI 43 . C UBI 44 . N UBI 44 . CA UBI 44 . C 1 1
29 . 2 2 56 LEU C 2 2 57 SER N 2 2 57 SER CA 2 2 57 SER C -82.0 -52.0 UBI 56 . C UBI 57 . N UBI 57 . CA UBI 57 . C 1 1
30 . 2 2 58 ASP C 2 2 59 TYR N 2 2 59 TYR CA 2 2 59 TYR C -136.0 -40.0 UBI 58 . C UBI 59 . N UBI 59 . CA UBI 59 . C 1 1
31 . 2 2 65 SER C 2 2 66 THR N 2 2 66 THR CA 2 2 66 THR C -179.0 -35.0 UBI 65 . C UBI 66 . N UBI 66 . CA UBI 66 . C 1 1
32 . 2 2 66 THR C 2 2 67 LEU N 2 2 67 LEU CA 2 2 67 LEU C -125.0 -83.0 UBI 66 . C UBI 67 . N UBI 67 . CA UBI 67 . C 1 1
33 . 2 2 68 HIS C 2 2 69 LEU N 2 2 69 LEU CA 2 2 69 LEU C -188.0 -50.0 UBI 68 . C UBI 69 . N UBI 69 . CA UBI 69 . C 1 1
34 . 2 2 69 LEU C 2 2 70 VAL N 2 2 70 VAL CA 2 2 70 VAL C -174.99998 -60.999996 UBI 69 . C UBI 70 . N UBI 70 . CA UBI 70 . C 1 1
35 . 2 2 70 VAL C 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU C -132.0 -53.999996 UBI 70 . C UBI 71 . N UBI 71 . CA UBI 71 . C 1 1
36 . 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE C 2 2 4 PHE N 107.99999 203.99998 UBI 3 . N UBI 3 . CA UBI 3 . C UBI 4 . N 1 1
37 . 2 2 4 PHE N 2 2 4 PHE CA 2 2 4 PHE C 2 2 5 VAL N 77.0 197.0 UBI 4 . N UBI 4 . CA UBI 4 . C UBI 5 . N 1 1
38 . 2 2 5 VAL N 2 2 5 VAL CA 2 2 5 VAL C 2 2 6 LYS N 77.0 179.0 UBI 5 . N UBI 5 . CA UBI 5 . C UBI 6 . N 1 1
39 . 2 2 6 LYS N 2 2 6 LYS CA 2 2 6 LYS C 2 2 7 THR N 104.0 182.0 UBI 6 . N UBI 6 . CA UBI 6 . C UBI 7 . N 1 1
40 . 2 2 7 THR N 2 2 7 THR CA 2 2 7 THR C 2 2 8 LEU N 116.99999 207.0 UBI 7 . N UBI 7 . CA UBI 7 . C UBI 8 . N 1 1
41 . 2 2 9 THR N 2 2 9 THR CA 2 2 9 THR C 2 2 10 GLY N -50.0 58.0 UBI 9 . N UBI 9 . CA UBI 9 . C UBI 10 . N 1 1
42 . 2 2 11 LYS N 2 2 11 LYS CA 2 2 11 LYS C 2 2 12 THR N 47.999996 203.99998 UBI 11 . N UBI 11 . CA UBI 11 . C UBI 12 . N 1 1
43 . 2 2 12 THR N 2 2 12 THR CA 2 2 12 THR C 2 2 13 ILE N 95.99999 168.0 UBI 12 . N UBI 12 . CA UBI 12 . C UBI 13 . N 1 1
44 . 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C 2 2 14 THR N 94.0 172.0 UBI 13 . N UBI 13 . CA UBI 13 . C UBI 14 . N 1 1
45 . 2 2 14 THR N 2 2 14 THR CA 2 2 14 THR C 2 2 15 LEU N 111.0 153.0 UBI 14 . N UBI 14 . CA UBI 14 . C UBI 15 . N 1 1
46 . 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 GLU N 107.99999 186.0 UBI 15 . N UBI 15 . CA UBI 15 . C UBI 16 . N 1 1
47 . 2 2 16 GLU N 2 2 16 GLU CA 2 2 16 GLU C 2 2 17 VAL N 94.0 166.0 UBI 16 . N UBI 16 . CA UBI 16 . C UBI 17 . N 1 1
48 . 2 2 17 VAL N 2 2 17 VAL CA 2 2 17 VAL C 2 2 18 GLU N 118.99999 203.0 UBI 17 . N UBI 17 . CA UBI 17 . C UBI 18 . N 1 1
49 . 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C 2 2 19 SER N 92.0 212.0 UBI 18 . N UBI 18 . CA UBI 18 . C UBI 19 . N 1 1
50 . 2 2 19 SER N 2 2 19 SER CA 2 2 19 SER C 2 2 20 SER N -56.0 10.0 UBI 19 . N UBI 19 . CA UBI 19 . C UBI 20 . N 1 1
51 . 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C 2 2 21 ASP N -47.999996 53.999996 UBI 20 . N UBI 20 . CA UBI 20 . C UBI 21 . N 1 1
52 . 2 2 25 ASN N 2 2 25 ASN CA 2 2 25 ASN C 2 2 26 VAL N -55.0 -30.999998 UBI 25 . N UBI 25 . CA UBI 25 . C UBI 26 . N 1 1
53 . 2 2 26 VAL N 2 2 26 VAL CA 2 2 26 VAL C 2 2 27 LYS N -63.0 -15.0 UBI 26 . N UBI 26 . CA UBI 26 . C UBI 27 . N 1 1
54 . 2 2 27 LYS N 2 2 27 LYS CA 2 2 27 LYS C 2 2 28 SER N -57.0 -15.0 UBI 27 . N UBI 27 . CA UBI 27 . C UBI 28 . N 1 1
55 . 2 2 28 SER N 2 2 28 SER CA 2 2 28 SER C 2 2 29 LYS N -70.0 -16.0 UBI 28 . N UBI 28 . CA UBI 28 . C UBI 29 . N 1 1
56 . 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C 2 2 30 ILE N -53.999996 -30.0 UBI 29 . N UBI 29 . CA UBI 29 . C UBI 30 . N 1 1
57 . 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE C 2 2 31 GLN N -63.0 -15.0 UBI 30 . N UBI 30 . CA UBI 30 . C UBI 31 . N 1 1
58 . 2 2 31 GLN N 2 2 31 GLN CA 2 2 31 GLN C 2 2 32 ASP N -59.0 -17.0 UBI 31 . N UBI 31 . CA UBI 31 . C UBI 32 . N 1 1
59 . 2 2 32 ASP N 2 2 32 ASP CA 2 2 32 ASP C 2 2 33 LYS N -60.0 -11.999999 UBI 32 . N UBI 32 . CA UBI 32 . C UBI 33 . N 1 1
60 . 2 2 33 LYS N 2 2 33 LYS CA 2 2 33 LYS C 2 2 34 GLU N -77.0 25.0 UBI 33 . N UBI 33 . CA UBI 33 . C UBI 34 . N 1 1
61 . 2 2 39 ASP N 2 2 39 ASP CA 2 2 39 ASP C 2 2 40 GLN N -56.0 28.0 UBI 39 . N UBI 39 . CA UBI 39 . C UBI 40 . N 1 1
62 . 2 2 43 LEU N 2 2 43 LEU CA 2 2 43 LEU C 2 2 44 ILE N 106.0 190.0 UBI 43 . N UBI 43 . CA UBI 43 . C UBI 44 . N 1 1
63 . 2 2 44 ILE N 2 2 44 ILE CA 2 2 44 ILE C 2 2 45 PHE N 107.0 173.0 UBI 44 . N UBI 44 . CA UBI 44 . C UBI 45 . N 1 1
64 . 2 2 57 SER N 2 2 57 SER CA 2 2 57 SER C 2 2 58 ASP N -53.0 -23.0 UBI 57 . N UBI 57 . CA UBI 57 . C UBI 58 . N 1 1
65 . 2 2 59 TYR N 2 2 59 TYR CA 2 2 59 TYR C 2 2 60 ASN N -93.0 50.999996 UBI 59 . N UBI 59 . CA UBI 59 . C UBI 60 . N 1 1
66 . 2 2 66 THR N 2 2 66 THR CA 2 2 66 THR C 2 2 67 LEU N 94.0 172.0 UBI 66 . N UBI 66 . CA UBI 66 . C UBI 67 . N 1 1
67 . 2 2 67 LEU N 2 2 67 LEU CA 2 2 67 LEU C 2 2 68 HIS N 107.0 173.0 UBI 67 . N UBI 67 . CA UBI 67 . C UBI 68 . N 1 1
68 . 2 2 69 LEU N 2 2 69 LEU CA 2 2 69 LEU C 2 2 70 VAL N 87.0 159.0 UBI 69 . N UBI 69 . CA UBI 69 . C UBI 70 . N 1 1
69 . 2 2 70 VAL N 2 2 70 VAL CA 2 2 70 VAL C 2 2 71 LEU N 95.0 167.0 UBI 70 . N UBI 70 . CA UBI 70 . C UBI 71 . N 1 1
70 . 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU C 2 2 72 ARG N 91.0 162.99998 UBI 71 . N UBI 71 . CA UBI 71 . C UBI 72 . N 1 1
71 . 2 2 5 VAL N 2 2 5 VAL CA 2 2 5 VAL CB 2 2 5 VAL CG1 150.0 210.0 UBI 5 . N UBI 5 . CA UBI 5 . CB UBI 5 . CG1 1 1
72 . 2 2 3 ILE N 2 2 3 ILE CA 2 2 3 ILE CB 2 2 3 ILE CG1 30.0 89.99999 UBI 3 . N UBI 3 . CA UBI 3 . CB UBI 3 . CG1 1 1
73 . 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE CB 2 2 13 ILE CG1 -89.99999 -30.0 UBI 13 . N UBI 13 . CA UBI 13 . CB UBI 13 . CG1 1 1
74 . 2 2 23 ILE N 2 2 23 ILE CA 2 2 23 ILE CB 2 2 23 ILE CG1 -89.99999 -30.0 UBI 23 . N UBI 23 . CA UBI 23 . CB UBI 23 . CG1 1 1
75 . 2 2 30 ILE N 2 2 30 ILE CA 2 2 30 ILE CB 2 2 30 ILE CG1 -89.99999 -30.0 UBI 30 . N UBI 30 . CA UBI 30 . CB UBI 30 . CG1 1 1
76 . 2 2 36 ILE N 2 2 36 ILE CA 2 2 36 ILE CB 2 2 36 ILE CG1 -89.99999 -30.0 UBI 36 . N UBI 36 . CA UBI 36 . CB UBI 36 . CG1 1 1
77 . 2 2 44 ILE N 2 2 44 ILE CA 2 2 44 ILE CB 2 2 44 ILE CG1 -89.99999 -30.0 UBI 44 . N UBI 44 . CA UBI 44 . CB UBI 44 . CG1 1 1
78 . 2 2 61 ILE N 2 2 61 ILE CA 2 2 61 ILE CB 2 2 61 ILE CG1 -89.99999 -30.0 UBI 61 . N UBI 61 . CA UBI 61 . CB UBI 61 . CG1 1 1
79 . 1 1 3 GLU C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -95.99999 -36.0 UIM 257 . C UIM 258 . N UIM 258 . CA UIM 258 . C 1 1
80 . 1 1 4 ASP C 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C -76.0 -58.0 UIM 258 . C UIM 259 . N UIM 259 . CA UIM 259 . C 1 1
81 . 1 1 5 GLU C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -79.0 -49.0 UIM 259 . C UIM 260 . N UIM 260 . CA UIM 260 . C 1 1
82 . 1 1 6 GLU C 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C -106.0 -34.0 UIM 260 . C UIM 261 . N UIM 261 . CA UIM 261 . C 1 1
83 . 1 1 7 GLU C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -103.0 -37.0 UIM 261 . C UIM 262 . N UIM 262 . CA UIM 262 . C 1 1
84 . 1 1 8 LEU C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -89.99999 -47.999996 UIM 262 . C UIM 263 . N UIM 263 . CA UIM 263 . C 1 1
85 . 1 1 9 ILE C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -84.0 -47.999996 UIM 263 . C UIM 264 . N UIM 264 . CA UIM 264 . C 1 1
86 . 1 1 10 ARG C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -91.0 -55.0 UIM 264 . C UIM 265 . N UIM 265 . CA UIM 265 . C 1 1
87 . 1 1 11 LYS C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -80.0 -56.0 UIM 265 . C UIM 266 . N UIM 266 . CA UIM 266 . C 1 1
88 . 1 1 12 ALA C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -92.0 -44.0 UIM 266 . C UIM 267 . N UIM 267 . CA UIM 267 . C 1 1
89 . 1 1 13 ILE C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -89.0 -47.0 UIM 267 . C UIM 268 . N UIM 268 . CA UIM 268 . C 1 1
90 . 1 1 14 GLU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -86.0 -44.0 UIM 268 . C UIM 269 . N UIM 269 . CA UIM 269 . C 1 1
91 . 1 1 15 LEU C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -86.0 -44.0 UIM 269 . C UIM 270 . N UIM 270 . CA UIM 270 . C 1 1
92 . 1 1 16 SER C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -103.0 -30.999998 UIM 270 . C UIM 271 . N UIM 271 . CA UIM 271 . C 1 1
93 . 1 1 17 LEU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -82.0 -46.0 UIM 271 . C UIM 272 . N UIM 272 . CA UIM 272 . C 1 1
94 . 1 1 18 LYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -107.99999 -30.0 UIM 272 . C UIM 273 . N UIM 273 . CA UIM 273 . C 1 1
95 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 GLU N -83.0 13.0 UIM 258 . N UIM 258 . CA UIM 258 . C UIM 259 . N 1 1
96 . 1 1 5 GLU N 1 1 5 GLU CA 1 1 5 GLU C 1 1 6 GLU N -50.999996 -26.999998 UIM 259 . N UIM 259 . CA UIM 259 . C UIM 260 . N 1 1
97 . 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 GLU N -63.0 -21.0 UIM 260 . N UIM 260 . CA UIM 260 . C UIM 261 . N 1 1
98 . 1 1 7 GLU N 1 1 7 GLU CA 1 1 7 GLU C 1 1 8 LEU N -69.0 -9.0 UIM 261 . N UIM 261 . CA UIM 261 . C UIM 262 . N 1 1
99 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 ILE N -63.0 -15.0 UIM 262 . N UIM 262 . CA UIM 262 . C UIM 263 . N 1 1
100 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ARG N -66.99999 -13.0 UIM 263 . N UIM 263 . CA UIM 263 . C UIM 264 . N 1 1
101 . 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 LYS N -75.0 -2.9999998 UIM 264 . N UIM 264 . CA UIM 264 . C UIM 265 . N 1 1
102 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ALA N -61.999996 -8.0 UIM 265 . N UIM 265 . CA UIM 265 . C UIM 266 . N 1 1
103 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 ILE N -66.0 -11.999999 UIM 266 . N UIM 266 . CA UIM 266 . C UIM 267 . N 1 1
104 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 GLU N -66.0 -18.0 UIM 267 . N UIM 267 . CA UIM 267 . C UIM 268 . N 1 1
105 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 LEU N -76.0 2.0 UIM 268 . N UIM 268 . CA UIM 268 . C UIM 269 . N 1 1
106 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 SER N -66.99999 -13.0 UIM 269 . N UIM 269 . CA UIM 269 . C UIM 270 . N 1 1
107 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 LEU N -73.0 -1.0 UIM 270 . N UIM 270 . CA UIM 270 . C UIM 271 . N 1 1
108 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N -72.0 11.999999 UIM 271 . N UIM 271 . CA UIM 271 . C UIM 272 . N 1 1
109 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLU N -68.0 -14.0 UIM 272 . N UIM 272 . CA UIM 272 . C UIM 273 . N 1 1
110 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 SER N -92.0 34.0 UIM 273 . N UIM 273 . CA UIM 273 . C UIM 274 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 TYR C C -22.882 2.084 -1.097 1.00 . A A . 255 TYR C 1 1
1 2 1 1 1 TYR CA C -23.421 3.484 -1.385 1.00 . A A . 255 TYR CA 1 1
1 3 1 1 1 TYR CB C -22.335 4.338 -2.050 1.00 . A A . 255 TYR CB 1 1
1 4 1 1 1 TYR CD1 C -23.532 6.554 -1.774 1.00 . A A . 255 TYR CD1 1 1
1 5 1 1 1 TYR CD2 C -22.592 6.034 -3.903 1.00 . A A . 255 TYR CD2 1 1
1 6 1 1 1 TYR CE1 C -23.982 7.765 -2.264 1.00 . A A . 255 TYR CE1 1 1
1 7 1 1 1 TYR CE2 C -23.039 7.244 -4.399 1.00 . A A . 255 TYR CE2 1 1
1 8 1 1 1 TYR CG C -22.830 5.668 -2.584 1.00 . A A . 255 TYR CG 1 1
1 9 1 1 1 TYR CZ C -23.733 8.105 -3.577 1.00 . A A . 255 TYR CZ 1 1
1 10 1 1 1 TYR H1 H -24.733 4.699 -0.310 1.00 . A A . 255 TYR H1 1 1
1 11 1 1 1 TYR H2 H -23.125 4.805 0.204 1.00 . A A . 255 TYR H2 1 1
1 12 1 1 1 TYR H3 H -24.052 3.448 0.604 1.00 . A A . 255 TYR H3 1 1
1 13 1 1 1 TYR HA H -24.268 3.406 -2.050 1.00 . A A . 255 TYR HA 1 1
1 14 1 1 1 TYR HB2 H -21.559 4.541 -1.329 1.00 . A A . 255 TYR HB2 1 1
1 15 1 1 1 TYR HB3 H -21.913 3.786 -2.878 1.00 . A A . 255 TYR HB3 1 1
1 16 1 1 1 TYR HD1 H -23.725 6.285 -0.746 1.00 . A A . 255 TYR HD1 1 1
1 17 1 1 1 TYR HD2 H -22.049 5.358 -4.545 1.00 . A A . 255 TYR HD2 1 1
1 18 1 1 1 TYR HE1 H -24.526 8.439 -1.619 1.00 . A A . 255 TYR HE1 1 1
1 19 1 1 1 TYR HE2 H -22.844 7.510 -5.428 1.00 . A A . 255 TYR HE2 1 1
1 20 1 1 1 TYR HH H -23.515 9.684 -4.651 1.00 . A A . 255 TYR HH 1 1
1 21 1 1 1 TYR N N -23.864 4.156 -0.135 1.00 . A A . 255 TYR N 1 1
1 22 1 1 1 TYR O O -22.091 1.896 -0.173 1.00 . A A . 255 TYR O 1 1
1 23 1 1 1 TYR OH O -24.180 9.310 -4.068 1.00 . A A . 255 TYR OH 1 1
1 24 1 1 2 PRO C C -21.464 -0.548 -2.280 1.00 . A A . 256 PRO C 1 1
1 25 1 1 2 PRO CA C -22.861 -0.306 -1.714 1.00 . A A . 256 PRO CA 1 1
1 26 1 1 2 PRO CB C -23.904 -1.099 -2.497 1.00 . A A . 256 PRO CB 1 1
1 27 1 1 2 PRO CD C -24.254 1.214 -3.013 1.00 . A A . 256 PRO CD 1 1
1 28 1 1 2 PRO CG C -24.330 -0.177 -3.586 1.00 . A A . 256 PRO CG 1 1
1 29 1 1 2 PRO HA H -22.884 -0.602 -0.675 1.00 . A A . 256 PRO HA 1 1
1 30 1 1 2 PRO HB2 H -23.456 -2.000 -2.891 1.00 . A A . 256 PRO HB2 1 1
1 31 1 1 2 PRO HB3 H -24.730 -1.353 -1.850 1.00 . A A . 256 PRO HB3 1 1
1 32 1 1 2 PRO HD2 H -23.877 1.906 -3.752 1.00 . A A . 256 PRO HD2 1 1
1 33 1 1 2 PRO HD3 H -25.225 1.529 -2.661 1.00 . A A . 256 PRO HD3 1 1
1 34 1 1 2 PRO HG2 H -23.661 -0.272 -4.429 1.00 . A A . 256 PRO HG2 1 1
1 35 1 1 2 PRO HG3 H -25.343 -0.404 -3.884 1.00 . A A . 256 PRO HG3 1 1
1 36 1 1 2 PRO N N -23.305 1.079 -1.887 1.00 . A A . 256 PRO N 1 1
1 37 1 1 2 PRO O O -21.238 -1.514 -3.011 1.00 . A A . 256 PRO O 1 1
1 38 1 1 3 GLU C C -18.171 0.696 -1.349 1.00 . A A . 257 GLU C 1 1
1 39 1 1 3 GLU CA C -19.153 0.219 -2.415 1.00 . A A . 257 GLU CA 1 1
1 40 1 1 3 GLU CB C -18.960 1.027 -3.700 1.00 . A A . 257 GLU CB 1 1
1 41 1 1 3 GLU CD C -19.590 1.350 -6.125 1.00 . A A . 257 GLU CD 1 1
1 42 1 1 3 GLU CG C -19.813 0.543 -4.861 1.00 . A A . 257 GLU CG 1 1
1 43 1 1 3 GLU H H -20.769 1.082 -1.356 1.00 . A A . 257 GLU H 1 1
1 44 1 1 3 GLU HA H -18.962 -0.823 -2.623 1.00 . A A . 257 GLU HA 1 1
1 45 1 1 3 GLU HB2 H -19.210 2.059 -3.503 1.00 . A A . 257 GLU HB2 1 1
1 46 1 1 3 GLU HB3 H -17.922 0.967 -3.994 1.00 . A A . 257 GLU HB3 1 1
1 47 1 1 3 GLU HG2 H -19.570 -0.489 -5.065 1.00 . A A . 257 GLU HG2 1 1
1 48 1 1 3 GLU HG3 H -20.854 0.618 -4.582 1.00 . A A . 257 GLU HG3 1 1
1 49 1 1 3 GLU N N -20.529 0.334 -1.940 1.00 . A A . 257 GLU N 1 1
1 50 1 1 3 GLU O O -17.310 1.536 -1.613 1.00 . A A . 257 GLU O 1 1
1 51 1 1 3 GLU OE1 O -18.443 1.376 -6.619 1.00 . A A . 257 GLU OE1 1 1
1 52 1 1 3 GLU OE2 O -20.563 1.957 -6.622 1.00 . A A . 257 GLU OE2 1 1
1 53 1 1 4 ASP C C -15.970 0.321 0.608 1.00 . A A . 258 ASP C 1 1
1 54 1 1 4 ASP CA C -17.440 0.515 0.969 1.00 . A A . 258 ASP CA 1 1
1 55 1 1 4 ASP CB C -17.791 -0.310 2.211 1.00 . A A . 258 ASP CB 1 1
1 56 1 1 4 ASP CG C -17.705 -1.804 1.966 1.00 . A A . 258 ASP CG 1 1
1 57 1 1 4 ASP H H -19.017 -0.511 0.001 1.00 . A A . 258 ASP H 1 1
1 58 1 1 4 ASP HA H -17.608 1.559 1.188 1.00 . A A . 258 ASP HA 1 1
1 59 1 1 4 ASP HB2 H -17.106 -0.056 3.007 1.00 . A A . 258 ASP HB2 1 1
1 60 1 1 4 ASP HB3 H -18.798 -0.071 2.520 1.00 . A A . 258 ASP HB3 1 1
1 61 1 1 4 ASP N N -18.310 0.151 -0.144 1.00 . A A . 258 ASP N 1 1
1 62 1 1 4 ASP O O -15.103 1.049 1.089 1.00 . A A . 258 ASP O 1 1
1 63 1 1 4 ASP OD1 O -16.597 -2.295 1.662 1.00 . A A . 258 ASP OD1 1 1
1 64 1 1 4 ASP OD2 O -18.746 -2.484 2.081 1.00 . A A . 258 ASP OD2 1 1
1 65 1 1 5 GLU C C -13.741 0.194 -1.469 1.00 . A A . 259 GLU C 1 1
1 66 1 1 5 GLU CA C -14.329 -0.955 -0.656 1.00 . A A . 259 GLU CA 1 1
1 67 1 1 5 GLU CB C -14.292 -2.245 -1.475 1.00 . A A . 259 GLU CB 1 1
1 68 1 1 5 GLU CD C -11.841 -2.726 -1.053 1.00 . A A . 259 GLU CD 1 1
1 69 1 1 5 GLU CG C -12.934 -2.535 -2.090 1.00 . A A . 259 GLU CG 1 1
1 70 1 1 5 GLU H H -16.423 -1.217 -0.588 1.00 . A A . 259 GLU H 1 1
1 71 1 1 5 GLU HA H -13.733 -1.090 0.234 1.00 . A A . 259 GLU HA 1 1
1 72 1 1 5 GLU HB2 H -14.556 -3.073 -0.833 1.00 . A A . 259 GLU HB2 1 1
1 73 1 1 5 GLU HB3 H -15.016 -2.173 -2.272 1.00 . A A . 259 GLU HB3 1 1
1 74 1 1 5 GLU HG2 H -13.008 -3.434 -2.682 1.00 . A A . 259 GLU HG2 1 1
1 75 1 1 5 GLU HG3 H -12.663 -1.707 -2.727 1.00 . A A . 259 GLU HG3 1 1
1 76 1 1 5 GLU N N -15.693 -0.667 -0.238 1.00 . A A . 259 GLU N 1 1
1 77 1 1 5 GLU O O -12.622 0.638 -1.211 1.00 . A A . 259 GLU O 1 1
1 78 1 1 5 GLU OE1 O -12.156 -2.712 0.156 1.00 . A A . 259 GLU OE1 1 1
1 79 1 1 5 GLU OE2 O -10.670 -2.896 -1.452 1.00 . A A . 259 GLU OE2 1 1
1 80 1 1 6 GLU C C -13.823 3.031 -2.507 1.00 . A A . 260 GLU C 1 1
1 81 1 1 6 GLU CA C -14.037 1.754 -3.313 1.00 . A A . 260 GLU CA 1 1
1 82 1 1 6 GLU CB C -15.043 2.006 -4.439 1.00 . A A . 260 GLU CB 1 1
1 83 1 1 6 GLU CD C -13.351 2.764 -6.165 1.00 . A A . 260 GLU CD 1 1
1 84 1 1 6 GLU CG C -14.623 3.101 -5.409 1.00 . A A . 260 GLU CG 1 1
1 85 1 1 6 GLU H H -15.375 0.265 -2.621 1.00 . A A . 260 GLU H 1 1
1 86 1 1 6 GLU HA H -13.092 1.458 -3.746 1.00 . A A . 260 GLU HA 1 1
1 87 1 1 6 GLU HB2 H -15.174 1.091 -4.999 1.00 . A A . 260 GLU HB2 1 1
1 88 1 1 6 GLU HB3 H -15.990 2.287 -4.002 1.00 . A A . 260 GLU HB3 1 1
1 89 1 1 6 GLU HG2 H -15.417 3.252 -6.125 1.00 . A A . 260 GLU HG2 1 1
1 90 1 1 6 GLU HG3 H -14.464 4.013 -4.854 1.00 . A A . 260 GLU HG3 1 1
1 91 1 1 6 GLU N N -14.494 0.664 -2.458 1.00 . A A . 260 GLU N 1 1
1 92 1 1 6 GLU O O -12.770 3.665 -2.605 1.00 . A A . 260 GLU O 1 1
1 93 1 1 6 GLU OE1 O -12.293 2.616 -5.517 1.00 . A A . 260 GLU OE1 1 1
1 94 1 1 6 GLU OE2 O -13.413 2.646 -7.407 1.00 . A A . 260 GLU OE2 1 1
1 95 1 1 7 GLU C C -13.518 4.503 0.040 1.00 . A A . 261 GLU C 1 1
1 96 1 1 7 GLU CA C -14.717 4.608 -0.892 1.00 . A A . 261 GLU CA 1 1
1 97 1 1 7 GLU CB C -15.998 4.838 -0.082 1.00 . A A . 261 GLU CB 1 1
1 98 1 1 7 GLU CD C -17.513 4.043 1.781 1.00 . A A . 261 GLU CD 1 1
1 99 1 1 7 GLU CG C -16.202 3.839 1.046 1.00 . A A . 261 GLU CG 1 1
1 100 1 1 7 GLU H H -15.634 2.863 -1.667 1.00 . A A . 261 GLU H 1 1
1 101 1 1 7 GLU HA H -14.566 5.446 -1.557 1.00 . A A . 261 GLU HA 1 1
1 102 1 1 7 GLU HB2 H -15.965 5.828 0.347 1.00 . A A . 261 GLU HB2 1 1
1 103 1 1 7 GLU HB3 H -16.846 4.773 -0.748 1.00 . A A . 261 GLU HB3 1 1
1 104 1 1 7 GLU HG2 H -16.188 2.842 0.634 1.00 . A A . 261 GLU HG2 1 1
1 105 1 1 7 GLU HG3 H -15.390 3.947 1.754 1.00 . A A . 261 GLU HG3 1 1
1 106 1 1 7 GLU N N -14.819 3.406 -1.708 1.00 . A A . 261 GLU N 1 1
1 107 1 1 7 GLU O O -12.785 5.467 0.231 1.00 . A A . 261 GLU O 1 1
1 108 1 1 7 GLU OE1 O -18.266 4.968 1.410 1.00 . A A . 261 GLU OE1 1 1
1 109 1 1 7 GLU OE2 O -17.788 3.276 2.727 1.00 . A A . 261 GLU OE2 1 1
1 110 1 1 8 LEU C C -10.882 3.319 0.798 1.00 . A A . 262 LEU C 1 1
1 111 1 1 8 LEU CA C -12.206 3.075 1.515 1.00 . A A . 262 LEU CA 1 1
1 112 1 1 8 LEU CB C -12.270 1.637 2.054 1.00 . A A . 262 LEU CB 1 1
1 113 1 1 8 LEU CD1 C -9.891 1.317 2.842 1.00 . A A . 262 LEU CD1 1 1
1 114 1 1 8 LEU CD2 C -11.596 2.308 4.381 1.00 . A A . 262 LEU CD2 1 1
1 115 1 1 8 LEU CG C -11.358 1.319 3.249 1.00 . A A . 262 LEU CG 1 1
1 116 1 1 8 LEU H H -13.940 2.584 0.408 1.00 . A A . 262 LEU H 1 1
1 117 1 1 8 LEU HA H -12.291 3.766 2.341 1.00 . A A . 262 LEU HA 1 1
1 118 1 1 8 LEU HB2 H -13.289 1.435 2.348 1.00 . A A . 262 LEU HB2 1 1
1 119 1 1 8 LEU HB3 H -12.011 0.967 1.247 1.00 . A A . 262 LEU HB3 1 1
1 120 1 1 8 LEU HD11 H -9.295 0.911 3.645 1.00 . A A . 262 LEU HD11 1 1
1 121 1 1 8 LEU HD12 H -9.574 2.329 2.634 1.00 . A A . 262 LEU HD12 1 1
1 122 1 1 8 LEU HD13 H -9.763 0.712 1.957 1.00 . A A . 262 LEU HD13 1 1
1 123 1 1 8 LEU HD21 H -11.459 1.810 5.329 1.00 . A A . 262 LEU HD21 1 1
1 124 1 1 8 LEU HD22 H -12.604 2.691 4.318 1.00 . A A . 262 LEU HD22 1 1
1 125 1 1 8 LEU HD23 H -10.895 3.125 4.298 1.00 . A A . 262 LEU HD23 1 1
1 126 1 1 8 LEU HG H -11.597 0.331 3.616 1.00 . A A . 262 LEU HG 1 1
1 127 1 1 8 LEU N N -13.321 3.317 0.608 1.00 . A A . 262 LEU N 1 1
1 128 1 1 8 LEU O O -9.971 3.938 1.348 1.00 . A A . 262 LEU O 1 1
1 129 1 1 9 ILE C C -9.240 4.468 -1.423 1.00 . A A . 263 ILE C 1 1
1 130 1 1 9 ILE CA C -9.574 2.988 -1.227 1.00 . A A . 263 ILE CA 1 1
1 131 1 1 9 ILE CB C -9.702 2.266 -2.597 1.00 . A A . 263 ILE CB 1 1
1 132 1 1 9 ILE CD1 C -8.770 0.347 -3.988 1.00 . A A . 263 ILE CD1 1 1
1 133 1 1 9 ILE CG1 C -8.666 1.147 -2.707 1.00 . A A . 263 ILE CG1 1 1
1 134 1 1 9 ILE CG2 C -9.553 3.237 -3.764 1.00 . A A . 263 ILE CG2 1 1
1 135 1 1 9 ILE H H -11.546 2.343 -0.817 1.00 . A A . 263 ILE H 1 1
1 136 1 1 9 ILE HA H -8.764 2.524 -0.681 1.00 . A A . 263 ILE HA 1 1
1 137 1 1 9 ILE HB H -10.688 1.828 -2.650 1.00 . A A . 263 ILE HB 1 1
1 138 1 1 9 ILE HD11 H -8.026 0.693 -4.690 1.00 . A A . 263 ILE HD11 1 1
1 139 1 1 9 ILE HD12 H -9.755 0.476 -4.414 1.00 . A A . 263 ILE HD12 1 1
1 140 1 1 9 ILE HD13 H -8.605 -0.699 -3.774 1.00 . A A . 263 ILE HD13 1 1
1 141 1 1 9 ILE HG12 H -7.676 1.576 -2.665 1.00 . A A . 263 ILE HG12 1 1
1 142 1 1 9 ILE HG13 H -8.793 0.467 -1.879 1.00 . A A . 263 ILE HG13 1 1
1 143 1 1 9 ILE HG21 H -10.275 4.034 -3.664 1.00 . A A . 263 ILE HG21 1 1
1 144 1 1 9 ILE HG22 H -9.721 2.713 -4.692 1.00 . A A . 263 ILE HG22 1 1
1 145 1 1 9 ILE HG23 H -8.555 3.652 -3.760 1.00 . A A . 263 ILE HG23 1 1
1 146 1 1 9 ILE N N -10.785 2.826 -0.434 1.00 . A A . 263 ILE N 1 1
1 147 1 1 9 ILE O O -8.106 4.888 -1.189 1.00 . A A . 263 ILE O 1 1
1 148 1 1 10 ARG C C -9.788 7.405 -0.730 1.00 . A A . 264 ARG C 1 1
1 149 1 1 10 ARG CA C -10.004 6.685 -2.055 1.00 . A A . 264 ARG CA 1 1
1 150 1 1 10 ARG CB C -11.152 7.316 -2.847 1.00 . A A . 264 ARG CB 1 1
1 151 1 1 10 ARG CD C -12.757 8.269 -1.151 1.00 . A A . 264 ARG CD 1 1
1 152 1 1 10 ARG CG C -12.522 7.188 -2.198 1.00 . A A . 264 ARG CG 1 1
1 153 1 1 10 ARG CZ C -13.541 10.063 -2.649 1.00 . A A . 264 ARG CZ 1 1
1 154 1 1 10 ARG H H -11.116 4.878 -2.010 1.00 . A A . 264 ARG H 1 1
1 155 1 1 10 ARG HA H -9.099 6.780 -2.636 1.00 . A A . 264 ARG HA 1 1
1 156 1 1 10 ARG HB2 H -10.938 8.366 -2.975 1.00 . A A . 264 ARG HB2 1 1
1 157 1 1 10 ARG HB3 H -11.194 6.850 -3.820 1.00 . A A . 264 ARG HB3 1 1
1 158 1 1 10 ARG HD2 H -13.733 8.120 -0.712 1.00 . A A . 264 ARG HD2 1 1
1 159 1 1 10 ARG HD3 H -12.002 8.180 -0.385 1.00 . A A . 264 ARG HD3 1 1
1 160 1 1 10 ARG HE H -11.987 10.209 -1.405 1.00 . A A . 264 ARG HE 1 1
1 161 1 1 10 ARG HG2 H -13.279 7.274 -2.962 1.00 . A A . 264 ARG HG2 1 1
1 162 1 1 10 ARG HG3 H -12.596 6.220 -1.725 1.00 . A A . 264 ARG HG3 1 1
1 163 1 1 10 ARG HH11 H -14.622 8.357 -2.744 1.00 . A A . 264 ARG HH11 1 1
1 164 1 1 10 ARG HH12 H -15.148 9.629 -3.794 1.00 . A A . 264 ARG HH12 1 1
1 165 1 1 10 ARG HH21 H -12.679 11.886 -2.782 1.00 . A A . 264 ARG HH21 1 1
1 166 1 1 10 ARG HH22 H -14.045 11.634 -3.817 1.00 . A A . 264 ARG HH22 1 1
1 167 1 1 10 ARG N N -10.227 5.260 -1.843 1.00 . A A . 264 ARG N 1 1
1 168 1 1 10 ARG NE N -12.696 9.612 -1.725 1.00 . A A . 264 ARG NE 1 1
1 169 1 1 10 ARG NH1 N -14.517 9.286 -3.099 1.00 . A A . 264 ARG NH1 1 1
1 170 1 1 10 ARG NH2 N -13.411 11.295 -3.121 1.00 . A A . 264 ARG NH2 1 1
1 171 1 1 10 ARG O O -9.001 8.346 -0.652 1.00 . A A . 264 ARG O 1 1
1 172 1 1 11 LYS C C -8.848 7.513 2.023 1.00 . A A . 265 LYS C 1 1
1 173 1 1 11 LYS CA C -10.318 7.537 1.638 1.00 . A A . 265 LYS CA 1 1
1 174 1 1 11 LYS CB C -11.154 6.774 2.669 1.00 . A A . 265 LYS CB 1 1
1 175 1 1 11 LYS CD C -13.467 6.038 3.354 1.00 . A A . 265 LYS CD 1 1
1 176 1 1 11 LYS CE C -13.140 6.075 4.838 1.00 . A A . 265 LYS CE 1 1
1 177 1 1 11 LYS CG C -12.647 7.053 2.569 1.00 . A A . 265 LYS CG 1 1
1 178 1 1 11 LYS H H -11.069 6.179 0.199 1.00 . A A . 265 LYS H 1 1
1 179 1 1 11 LYS HA H -10.655 8.562 1.589 1.00 . A A . 265 LYS HA 1 1
1 180 1 1 11 LYS HB2 H -10.996 5.715 2.527 1.00 . A A . 265 LYS HB2 1 1
1 181 1 1 11 LYS HB3 H -10.823 7.049 3.659 1.00 . A A . 265 LYS HB3 1 1
1 182 1 1 11 LYS HD2 H -14.515 6.259 3.223 1.00 . A A . 265 LYS HD2 1 1
1 183 1 1 11 LYS HD3 H -13.256 5.049 2.973 1.00 . A A . 265 LYS HD3 1 1
1 184 1 1 11 LYS HE2 H -12.091 5.855 4.966 1.00 . A A . 265 LYS HE2 1 1
1 185 1 1 11 LYS HE3 H -13.349 7.065 5.214 1.00 . A A . 265 LYS HE3 1 1
1 186 1 1 11 LYS HG2 H -12.845 8.039 2.963 1.00 . A A . 265 LYS HG2 1 1
1 187 1 1 11 LYS HG3 H -12.942 7.015 1.532 1.00 . A A . 265 LYS HG3 1 1
1 188 1 1 11 LYS HZ1 H -14.683 5.569 6.151 1.00 . A A . 265 LYS HZ1 1 1
1 189 1 1 11 LYS HZ2 H -13.326 4.565 6.268 1.00 . A A . 265 LYS HZ2 1 1
1 190 1 1 11 LYS HZ3 H -14.386 4.404 4.960 1.00 . A A . 265 LYS HZ3 1 1
1 191 1 1 11 LYS N N -10.471 6.944 0.316 1.00 . A A . 265 LYS N 1 1
1 192 1 1 11 LYS NZ N -13.939 5.084 5.608 1.00 . A A . 265 LYS NZ 1 1
1 193 1 1 11 LYS O O -8.288 8.515 2.474 1.00 . A A . 265 LYS O 1 1
1 194 1 1 12 ALA C C -6.001 7.068 1.116 1.00 . A A . 266 ALA C 1 1
1 195 1 1 12 ALA CA C -6.807 6.199 2.072 1.00 . A A . 266 ALA CA 1 1
1 196 1 1 12 ALA CB C -6.406 4.737 1.943 1.00 . A A . 266 ALA CB 1 1
1 197 1 1 12 ALA H H -8.722 5.617 1.407 1.00 . A A . 266 ALA H 1 1
1 198 1 1 12 ALA HA H -6.621 6.520 3.087 1.00 . A A . 266 ALA HA 1 1
1 199 1 1 12 ALA HB1 H -5.529 4.551 2.546 1.00 . A A . 266 ALA HB1 1 1
1 200 1 1 12 ALA HB2 H -6.187 4.513 0.910 1.00 . A A . 266 ALA HB2 1 1
1 201 1 1 12 ALA HB3 H -7.217 4.109 2.284 1.00 . A A . 266 ALA HB3 1 1
1 202 1 1 12 ALA N N -8.222 6.364 1.797 1.00 . A A . 266 ALA N 1 1
1 203 1 1 12 ALA O O -4.980 7.643 1.491 1.00 . A A . 266 ALA O 1 1
1 204 1 1 13 ILE C C -5.668 9.421 -0.674 1.00 . A A . 267 ILE C 1 1
1 205 1 1 13 ILE CA C -5.823 7.976 -1.141 1.00 . A A . 267 ILE CA 1 1
1 206 1 1 13 ILE CB C -6.600 7.952 -2.475 1.00 . A A . 267 ILE CB 1 1
1 207 1 1 13 ILE CD1 C -7.296 6.432 -4.402 1.00 . A A . 267 ILE CD1 1 1
1 208 1 1 13 ILE CG1 C -6.515 6.562 -3.112 1.00 . A A . 267 ILE CG1 1 1
1 209 1 1 13 ILE CG2 C -6.066 9.014 -3.429 1.00 . A A . 267 ILE CG2 1 1
1 210 1 1 13 ILE H H -7.307 6.688 -0.355 1.00 . A A . 267 ILE H 1 1
1 211 1 1 13 ILE HA H -4.847 7.557 -1.314 1.00 . A A . 267 ILE HA 1 1
1 212 1 1 13 ILE HB H -7.634 8.181 -2.267 1.00 . A A . 267 ILE HB 1 1
1 213 1 1 13 ILE HD11 H -8.042 7.212 -4.451 1.00 . A A . 267 ILE HD11 1 1
1 214 1 1 13 ILE HD12 H -7.781 5.467 -4.433 1.00 . A A . 267 ILE HD12 1 1
1 215 1 1 13 ILE HD13 H -6.623 6.524 -5.242 1.00 . A A . 267 ILE HD13 1 1
1 216 1 1 13 ILE HG12 H -5.481 6.337 -3.329 1.00 . A A . 267 ILE HG12 1 1
1 217 1 1 13 ILE HG13 H -6.898 5.831 -2.416 1.00 . A A . 267 ILE HG13 1 1
1 218 1 1 13 ILE HG21 H -5.266 9.559 -2.949 1.00 . A A . 267 ILE HG21 1 1
1 219 1 1 13 ILE HG22 H -6.861 9.696 -3.690 1.00 . A A . 267 ILE HG22 1 1
1 220 1 1 13 ILE HG23 H -5.691 8.538 -4.323 1.00 . A A . 267 ILE HG23 1 1
1 221 1 1 13 ILE N N -6.482 7.167 -0.123 1.00 . A A . 267 ILE N 1 1
1 222 1 1 13 ILE O O -4.587 10.004 -0.771 1.00 . A A . 267 ILE O 1 1
1 223 1 1 14 GLU C C -5.846 11.512 1.542 1.00 . A A . 268 GLU C 1 1
1 224 1 1 14 GLU CA C -6.747 11.365 0.320 1.00 . A A . 268 GLU CA 1 1
1 225 1 1 14 GLU CB C -8.169 11.813 0.660 1.00 . A A . 268 GLU CB 1 1
1 226 1 1 14 GLU CD C -10.520 12.227 -0.171 1.00 . A A . 268 GLU CD 1 1
1 227 1 1 14 GLU CG C -9.118 11.772 -0.528 1.00 . A A . 268 GLU CG 1 1
1 228 1 1 14 GLU H H -7.583 9.472 -0.112 1.00 . A A . 268 GLU H 1 1
1 229 1 1 14 GLU HA H -6.364 11.991 -0.471 1.00 . A A . 268 GLU HA 1 1
1 230 1 1 14 GLU HB2 H -8.562 11.167 1.430 1.00 . A A . 268 GLU HB2 1 1
1 231 1 1 14 GLU HB3 H -8.137 12.826 1.033 1.00 . A A . 268 GLU HB3 1 1
1 232 1 1 14 GLU HG2 H -8.733 12.418 -1.303 1.00 . A A . 268 GLU HG2 1 1
1 233 1 1 14 GLU HG3 H -9.168 10.758 -0.897 1.00 . A A . 268 GLU HG3 1 1
1 234 1 1 14 GLU N N -6.755 9.990 -0.164 1.00 . A A . 268 GLU N 1 1
1 235 1 1 14 GLU O O -5.059 12.455 1.632 1.00 . A A . 268 GLU O 1 1
1 236 1 1 14 GLU OE1 O -11.142 11.597 0.709 1.00 . A A . 268 GLU OE1 1 1
1 237 1 1 14 GLU OE2 O -10.995 13.213 -0.773 1.00 . A A . 268 GLU OE2 1 1
1 238 1 1 15 LEU C C -3.669 10.635 3.372 1.00 . A A . 269 LEU C 1 1
1 239 1 1 15 LEU CA C -5.160 10.605 3.698 1.00 . A A . 269 LEU CA 1 1
1 240 1 1 15 LEU CB C -5.478 9.392 4.576 1.00 . A A . 269 LEU CB 1 1
1 241 1 1 15 LEU CD1 C -7.147 8.027 5.853 1.00 . A A . 269 LEU CD1 1 1
1 242 1 1 15 LEU CD2 C -7.193 10.520 6.018 1.00 . A A . 269 LEU CD2 1 1
1 243 1 1 15 LEU CG C -6.911 9.332 5.110 1.00 . A A . 269 LEU CG 1 1
1 244 1 1 15 LEU H H -6.614 9.848 2.352 1.00 . A A . 269 LEU H 1 1
1 245 1 1 15 LEU HA H -5.414 11.505 4.239 1.00 . A A . 269 LEU HA 1 1
1 246 1 1 15 LEU HB2 H -5.293 8.498 3.998 1.00 . A A . 269 LEU HB2 1 1
1 247 1 1 15 LEU HB3 H -4.804 9.400 5.421 1.00 . A A . 269 LEU HB3 1 1
1 248 1 1 15 LEU HD11 H -7.414 7.254 5.147 1.00 . A A . 269 LEU HD11 1 1
1 249 1 1 15 LEU HD12 H -7.950 8.158 6.564 1.00 . A A . 269 LEU HD12 1 1
1 250 1 1 15 LEU HD13 H -6.247 7.742 6.376 1.00 . A A . 269 LEU HD13 1 1
1 251 1 1 15 LEU HD21 H -6.730 10.357 6.979 1.00 . A A . 269 LEU HD21 1 1
1 252 1 1 15 LEU HD22 H -8.260 10.630 6.146 1.00 . A A . 269 LEU HD22 1 1
1 253 1 1 15 LEU HD23 H -6.790 11.418 5.572 1.00 . A A . 269 LEU HD23 1 1
1 254 1 1 15 LEU HG H -7.600 9.373 4.278 1.00 . A A . 269 LEU HG 1 1
1 255 1 1 15 LEU N N -5.966 10.575 2.480 1.00 . A A . 269 LEU N 1 1
1 256 1 1 15 LEU O O -2.913 11.412 3.957 1.00 . A A . 269 LEU O 1 1
1 257 1 1 16 SER C C -1.409 11.011 1.358 1.00 . A A . 270 SER C 1 1
1 258 1 1 16 SER CA C -1.850 9.717 2.036 1.00 . A A . 270 SER CA 1 1
1 259 1 1 16 SER CB C -1.621 8.528 1.099 1.00 . A A . 270 SER CB 1 1
1 260 1 1 16 SER H H -3.901 9.193 2.008 1.00 . A A . 270 SER H 1 1
1 261 1 1 16 SER HA H -1.260 9.576 2.929 1.00 . A A . 270 SER HA 1 1
1 262 1 1 16 SER HB2 H -1.849 7.611 1.623 1.00 . A A . 270 SER HB2 1 1
1 263 1 1 16 SER HB3 H -2.265 8.621 0.237 1.00 . A A . 270 SER HB3 1 1
1 264 1 1 16 SER HG H -0.084 9.245 0.117 1.00 . A A . 270 SER HG 1 1
1 265 1 1 16 SER N N -3.252 9.786 2.437 1.00 . A A . 270 SER N 1 1
1 266 1 1 16 SER O O -0.323 11.522 1.630 1.00 . A A . 270 SER O 1 1
1 267 1 1 16 SER OG O -0.274 8.477 0.660 1.00 . A A . 270 SER OG 1 1
1 268 1 1 17 LEU C C -1.681 13.919 0.730 1.00 . A A . 271 LEU C 1 1
1 269 1 1 17 LEU CA C -1.948 12.772 -0.239 1.00 . A A . 271 LEU CA 1 1
1 270 1 1 17 LEU CB C -3.094 13.143 -1.184 1.00 . A A . 271 LEU CB 1 1
1 271 1 1 17 LEU CD1 C -4.514 12.603 -3.179 1.00 . A A . 271 LEU CD1 1 1
1 272 1 1 17 LEU CD2 C -2.050 12.193 -3.258 1.00 . A A . 271 LEU CD2 1 1
1 273 1 1 17 LEU CG C -3.289 12.200 -2.374 1.00 . A A . 271 LEU CG 1 1
1 274 1 1 17 LEU H H -3.106 11.080 0.300 1.00 . A A . 271 LEU H 1 1
1 275 1 1 17 LEU HA H -1.057 12.600 -0.824 1.00 . A A . 271 LEU HA 1 1
1 276 1 1 17 LEU HB2 H -4.010 13.162 -0.612 1.00 . A A . 271 LEU HB2 1 1
1 277 1 1 17 LEU HB3 H -2.908 14.136 -1.567 1.00 . A A . 271 LEU HB3 1 1
1 278 1 1 17 LEU HD11 H -4.402 12.265 -4.198 1.00 . A A . 271 LEU HD11 1 1
1 279 1 1 17 LEU HD12 H -4.617 13.678 -3.165 1.00 . A A . 271 LEU HD12 1 1
1 280 1 1 17 LEU HD13 H -5.394 12.152 -2.745 1.00 . A A . 271 LEU HD13 1 1
1 281 1 1 17 LEU HD21 H -2.287 12.637 -4.214 1.00 . A A . 271 LEU HD21 1 1
1 282 1 1 17 LEU HD22 H -1.720 11.175 -3.406 1.00 . A A . 271 LEU HD22 1 1
1 283 1 1 17 LEU HD23 H -1.265 12.760 -2.782 1.00 . A A . 271 LEU HD23 1 1
1 284 1 1 17 LEU HG H -3.446 11.196 -2.007 1.00 . A A . 271 LEU HG 1 1
1 285 1 1 17 LEU N N -2.255 11.536 0.476 1.00 . A A . 271 LEU N 1 1
1 286 1 1 17 LEU O O -0.786 14.735 0.506 1.00 . A A . 271 LEU O 1 1
1 287 1 1 18 LYS C C -0.898 15.017 3.393 1.00 . A A . 272 LYS C 1 1
1 288 1 1 18 LYS CA C -2.305 15.031 2.805 1.00 . A A . 272 LYS CA 1 1
1 289 1 1 18 LYS CB C -3.336 14.863 3.924 1.00 . A A . 272 LYS CB 1 1
1 290 1 1 18 LYS CD C -5.082 16.368 2.900 1.00 . A A . 272 LYS CD 1 1
1 291 1 1 18 LYS CE C -4.870 17.453 3.944 1.00 . A A . 272 LYS CE 1 1
1 292 1 1 18 LYS CG C -4.780 14.983 3.458 1.00 . A A . 272 LYS CG 1 1
1 293 1 1 18 LYS H H -3.159 13.302 1.928 1.00 . A A . 272 LYS H 1 1
1 294 1 1 18 LYS HA H -2.469 15.980 2.316 1.00 . A A . 272 LYS HA 1 1
1 295 1 1 18 LYS HB2 H -3.207 13.889 4.373 1.00 . A A . 272 LYS HB2 1 1
1 296 1 1 18 LYS HB3 H -3.160 15.619 4.674 1.00 . A A . 272 LYS HB3 1 1
1 297 1 1 18 LYS HD2 H -4.428 16.557 2.063 1.00 . A A . 272 LYS HD2 1 1
1 298 1 1 18 LYS HD3 H -6.110 16.395 2.568 1.00 . A A . 272 LYS HD3 1 1
1 299 1 1 18 LYS HE2 H -3.829 17.458 4.232 1.00 . A A . 272 LYS HE2 1 1
1 300 1 1 18 LYS HE3 H -5.127 18.408 3.509 1.00 . A A . 272 LYS HE3 1 1
1 301 1 1 18 LYS HG2 H -4.961 14.250 2.686 1.00 . A A . 272 LYS HG2 1 1
1 302 1 1 18 LYS HG3 H -5.435 14.793 4.296 1.00 . A A . 272 LYS HG3 1 1
1 303 1 1 18 LYS HZ1 H -5.376 16.388 5.667 1.00 . A A . 272 LYS HZ1 1 1
1 304 1 1 18 LYS HZ2 H -6.700 17.090 4.883 1.00 . A A . 272 LYS HZ2 1 1
1 305 1 1 18 LYS HZ3 H -5.644 18.054 5.787 1.00 . A A . 272 LYS HZ3 1 1
1 306 1 1 18 LYS N N -2.462 13.979 1.805 1.00 . A A . 272 LYS N 1 1
1 307 1 1 18 LYS NZ N -5.706 17.231 5.155 1.00 . A A . 272 LYS NZ 1 1
1 308 1 1 18 LYS O O -0.258 16.061 3.522 1.00 . A A . 272 LYS O 1 1
1 309 1 1 19 GLU C C 1.990 14.034 3.313 1.00 . A A . 273 GLU C 1 1
1 310 1 1 19 GLU CA C 0.907 13.675 4.327 1.00 . A A . 273 GLU CA 1 1
1 311 1 1 19 GLU CB C 1.108 12.242 4.819 1.00 . A A . 273 GLU CB 1 1
1 312 1 1 19 GLU CD C 0.305 10.388 6.342 1.00 . A A . 273 GLU CD 1 1
1 313 1 1 19 GLU CG C 0.098 11.816 5.873 1.00 . A A . 273 GLU CG 1 1
1 314 1 1 19 GLU H H -0.983 13.033 3.624 1.00 . A A . 273 GLU H 1 1
1 315 1 1 19 GLU HA H 0.982 14.348 5.168 1.00 . A A . 273 GLU HA 1 1
1 316 1 1 19 GLU HB2 H 1.026 11.570 3.978 1.00 . A A . 273 GLU HB2 1 1
1 317 1 1 19 GLU HB3 H 2.098 12.154 5.244 1.00 . A A . 273 GLU HB3 1 1
1 318 1 1 19 GLU HG2 H 0.187 12.474 6.724 1.00 . A A . 273 GLU HG2 1 1
1 319 1 1 19 GLU HG3 H -0.894 11.902 5.455 1.00 . A A . 273 GLU HG3 1 1
1 320 1 1 19 GLU N N -0.424 13.828 3.750 1.00 . A A . 273 GLU N 1 1
1 321 1 1 19 GLU O O 2.909 14.794 3.616 1.00 . A A . 273 GLU O 1 1
1 322 1 1 19 GLU OE1 O 1.240 9.727 5.843 1.00 . A A . 273 GLU OE1 1 1
1 323 1 1 19 GLU OE2 O -0.470 9.932 7.209 1.00 . A A . 273 GLU OE2 1 1
1 324 1 1 20 SER C C 2.563 15.075 0.364 1.00 . A A . 274 SER C 1 1
1 325 1 1 20 SER CA C 2.841 13.738 1.047 1.00 . A A . 274 SER CA 1 1
1 326 1 1 20 SER CB C 2.810 12.607 0.017 1.00 . A A . 274 SER CB 1 1
1 327 1 1 20 SER H H 1.120 12.880 1.930 1.00 . A A . 274 SER H 1 1
1 328 1 1 20 SER HA H 3.823 13.775 1.496 1.00 . A A . 274 SER HA 1 1
1 329 1 1 20 SER HB2 H 1.818 12.533 -0.403 1.00 . A A . 274 SER HB2 1 1
1 330 1 1 20 SER HB3 H 3.519 12.819 -0.770 1.00 . A A . 274 SER HB3 1 1
1 331 1 1 20 SER HG H 2.677 11.271 1.444 1.00 . A A . 274 SER HG 1 1
1 332 1 1 20 SER N N 1.874 13.479 2.109 1.00 . A A . 274 SER N 1 1
1 333 1 1 20 SER O O 2.639 15.185 -0.861 1.00 . A A . 274 SER O 1 1
1 334 1 1 20 SER OG O 3.146 11.365 0.612 1.00 . A A . 274 SER OG 1 1
1 335 1 1 21 ARG C C 3.183 18.029 -0.031 1.00 . A A . 275 ARG C 1 1
1 336 1 1 21 ARG CA C 1.950 17.418 0.632 1.00 . A A . 275 ARG CA 1 1
1 337 1 1 21 ARG CB C 1.444 18.335 1.749 1.00 . A A . 275 ARG CB 1 1
1 338 1 1 21 ARG CD C 1.837 19.353 4.013 1.00 . A A . 275 ARG CD 1 1
1 339 1 1 21 ARG CG C 2.378 18.415 2.945 1.00 . A A . 275 ARG CG 1 1
1 340 1 1 21 ARG CZ C 2.937 18.341 5.974 1.00 . A A . 275 ARG CZ 1 1
1 341 1 1 21 ARG H H 2.195 15.942 2.128 1.00 . A A . 275 ARG H 1 1
1 342 1 1 21 ARG HA H 1.175 17.314 -0.112 1.00 . A A . 275 ARG HA 1 1
1 343 1 1 21 ARG HB2 H 1.317 19.331 1.351 1.00 . A A . 275 ARG HB2 1 1
1 344 1 1 21 ARG HB3 H 0.487 17.970 2.091 1.00 . A A . 275 ARG HB3 1 1
1 345 1 1 21 ARG HD2 H 1.768 20.347 3.598 1.00 . A A . 275 ARG HD2 1 1
1 346 1 1 21 ARG HD3 H 0.853 19.016 4.305 1.00 . A A . 275 ARG HD3 1 1
1 347 1 1 21 ARG HE H 3.113 20.251 5.422 1.00 . A A . 275 ARG HE 1 1
1 348 1 1 21 ARG HG2 H 2.489 17.429 3.370 1.00 . A A . 275 ARG HG2 1 1
1 349 1 1 21 ARG HG3 H 3.340 18.778 2.614 1.00 . A A . 275 ARG HG3 1 1
1 350 1 1 21 ARG HH11 H 1.774 17.068 4.916 1.00 . A A . 275 ARG HH11 1 1
1 351 1 1 21 ARG HH12 H 2.566 16.379 6.294 1.00 . A A . 275 ARG HH12 1 1
1 352 1 1 21 ARG HH21 H 4.152 19.349 7.235 1.00 . A A . 275 ARG HH21 1 1
1 353 1 1 21 ARG HH22 H 3.918 17.674 7.610 1.00 . A A . 275 ARG HH22 1 1
1 354 1 1 21 ARG N N 2.240 16.090 1.161 1.00 . A A . 275 ARG N 1 1
1 355 1 1 21 ARG NE N 2.694 19.394 5.196 1.00 . A A . 275 ARG NE 1 1
1 356 1 1 21 ARG NH1 N 2.380 17.166 5.706 1.00 . A A . 275 ARG NH1 1 1
1 357 1 1 21 ARG NH2 N 3.734 18.465 7.026 1.00 . A A . 275 ARG NH2 1 1
1 358 1 1 21 ARG O O 3.097 18.591 -1.122 1.00 . A A . 275 ARG O 1 1
1 359 1 1 22 ASN C C 6.189 17.526 -0.934 1.00 . A A . 276 ASN C 1 1
1 360 1 1 22 ASN CA C 5.579 18.457 0.113 1.00 . A A . 276 ASN CA 1 1
1 361 1 1 22 ASN CB C 6.574 18.685 1.253 1.00 . A A . 276 ASN CB 1 1
1 362 1 1 22 ASN CG C 6.894 17.408 2.005 1.00 . A A . 276 ASN CG 1 1
1 363 1 1 22 ASN H H 4.332 17.458 1.503 1.00 . A A . 276 ASN H 1 1
1 364 1 1 22 ASN HA H 5.357 19.405 -0.353 1.00 . A A . 276 ASN HA 1 1
1 365 1 1 22 ASN HB2 H 7.493 19.080 0.846 1.00 . A A . 276 ASN HB2 1 1
1 366 1 1 22 ASN HB3 H 6.157 19.398 1.949 1.00 . A A . 276 ASN HB3 1 1
1 367 1 1 22 ASN HD21 H 8.813 17.572 1.515 1.00 . A A . 276 ASN HD21 1 1
1 368 1 1 22 ASN HD22 H 8.399 16.198 2.476 1.00 . A A . 276 ASN HD22 1 1
1 369 1 1 22 ASN N N 4.328 17.915 0.637 1.00 . A A . 276 ASN N 1 1
1 370 1 1 22 ASN ND2 N 8.163 17.020 1.998 1.00 . A A . 276 ASN ND2 1 1
1 371 1 1 22 ASN O O 7.401 17.305 -0.946 1.00 . A A . 276 ASN O 1 1
1 372 1 1 22 ASN OD1 O 6.010 16.777 2.585 1.00 . A A . 276 ASN OD1 1 1
1 373 1 1 23 SER C C 6.697 14.986 -2.309 1.00 . A A . 277 SER C 1 1
1 374 1 1 23 SER CA C 5.789 16.080 -2.866 1.00 . A A . 277 SER CA 1 1
1 375 1 1 23 SER CB C 6.513 16.857 -3.971 1.00 . A A . 277 SER CB 1 1
1 376 1 1 23 SER H H 4.390 17.205 -1.745 1.00 . A A . 277 SER H 1 1
1 377 1 1 23 SER HA H 4.911 15.613 -3.288 1.00 . A A . 277 SER HA 1 1
1 378 1 1 23 SER HB2 H 6.815 16.173 -4.750 1.00 . A A . 277 SER HB2 1 1
1 379 1 1 23 SER HB3 H 5.843 17.597 -4.383 1.00 . A A . 277 SER HB3 1 1
1 380 1 1 23 SER HG H 8.224 16.878 -3.017 1.00 . A A . 277 SER HG 1 1
1 381 1 1 23 SER N N 5.342 16.987 -1.810 1.00 . A A . 277 SER N 1 1
1 382 1 1 23 SER O O 7.706 14.632 -2.920 1.00 . A A . 277 SER O 1 1
1 383 1 1 23 SER OG O 7.666 17.512 -3.471 1.00 . A A . 277 SER OG 1 1
1 384 1 1 24 ALA C C 6.401 12.886 0.750 1.00 . A A . 278 ALA C 1 1
1 385 1 1 24 ALA CA C 7.105 13.398 -0.502 1.00 . A A . 278 ALA CA 1 1
1 386 1 1 24 ALA CB C 8.497 13.902 -0.152 1.00 . A A . 278 ALA CB 1 1
1 387 1 1 24 ALA H H 5.512 14.777 -0.711 1.00 . A A . 278 ALA H 1 1
1 388 1 1 24 ALA HA H 7.208 12.584 -1.205 1.00 . A A . 278 ALA HA 1 1
1 389 1 1 24 ALA HB1 H 8.455 14.468 0.767 1.00 . A A . 278 ALA HB1 1 1
1 390 1 1 24 ALA HB2 H 8.862 14.534 -0.948 1.00 . A A . 278 ALA HB2 1 1
1 391 1 1 24 ALA HB3 H 9.163 13.061 -0.027 1.00 . A A . 278 ALA HB3 1 1
1 392 1 1 24 ALA N N 6.328 14.453 -1.146 1.00 . A A . 278 ALA N 1 1
1 393 1 1 24 ALA O O 6.178 11.661 0.844 1.00 . A A . 278 ALA O 1 1
1 394 1 1 24 ALA OXT O 6.080 13.715 1.628 1.00 . A A . 278 ALA OXT 1 1
1 395 2 2 1 MET C C 14.503 -0.487 3.081 1.00 . B B . 1 MET C 1 1
1 396 2 2 1 MET CA C 15.588 0.120 2.197 1.00 . B B . 1 MET CA 1 1
1 397 2 2 1 MET CB C 15.054 0.337 0.781 1.00 . B B . 1 MET CB 1 1
1 398 2 2 1 MET CE C 11.875 2.629 -0.651 1.00 . B B . 1 MET CE 1 1
1 399 2 2 1 MET CG C 13.844 1.254 0.725 1.00 . B B . 1 MET CG 1 1
1 400 2 2 1 MET H1 H 16.552 -1.633 1.602 1.00 . B B . 1 MET H1 1 1
1 401 2 2 1 MET H2 H 17.089 -1.024 3.086 1.00 . B B . 1 MET H2 1 1
1 402 2 2 1 MET H3 H 17.561 -0.275 1.645 1.00 . B B . 1 MET H3 1 1
1 403 2 2 1 MET HA H 15.889 1.070 2.613 1.00 . B B . 1 MET HA 1 1
1 404 2 2 1 MET HB2 H 15.837 0.771 0.176 1.00 . B B . 1 MET HB2 1 1
1 405 2 2 1 MET HB3 H 14.775 -0.618 0.362 1.00 . B B . 1 MET HB3 1 1
1 406 2 2 1 MET HE1 H 12.171 3.385 0.061 1.00 . B B . 1 MET HE1 1 1
1 407 2 2 1 MET HE2 H 11.043 2.066 -0.253 1.00 . B B . 1 MET HE2 1 1
1 408 2 2 1 MET HE3 H 11.580 3.102 -1.576 1.00 . B B . 1 MET HE3 1 1
1 409 2 2 1 MET HG2 H 13.047 0.811 1.303 1.00 . B B . 1 MET HG2 1 1
1 410 2 2 1 MET HG3 H 14.111 2.208 1.156 1.00 . B B . 1 MET HG3 1 1
1 411 2 2 1 MET N N 16.780 -0.764 2.128 1.00 . B B . 1 MET N 1 1
1 412 2 2 1 MET O O 14.289 -1.699 3.073 1.00 . B B . 1 MET O 1 1
1 413 2 2 1 MET SD S 13.252 1.526 -0.956 1.00 . B B . 1 MET SD 1 1
1 414 2 2 2 GLN C C 11.521 0.791 4.601 1.00 . B B . 2 GLN C 1 1
1 415 2 2 2 GLN CA C 12.760 -0.088 4.735 1.00 . B B . 2 GLN CA 1 1
1 416 2 2 2 GLN CB C 13.248 -0.087 6.184 1.00 . B B . 2 GLN CB 1 1
1 417 2 2 2 GLN CD C 14.877 -1.018 7.876 1.00 . B B . 2 GLN CD 1 1
1 418 2 2 2 GLN CG C 14.430 -1.012 6.427 1.00 . B B . 2 GLN CG 1 1
1 419 2 2 2 GLN H H 14.041 1.318 3.805 1.00 . B B . 2 GLN H 1 1
1 420 2 2 2 GLN HA H 12.501 -1.098 4.454 1.00 . B B . 2 GLN HA 1 1
1 421 2 2 2 GLN HB2 H 13.543 0.917 6.452 1.00 . B B . 2 GLN HB2 1 1
1 422 2 2 2 GLN HB3 H 12.437 -0.398 6.826 1.00 . B B . 2 GLN HB3 1 1
1 423 2 2 2 GLN HE21 H 16.683 -0.378 7.345 1.00 . B B . 2 GLN HE21 1 1
1 424 2 2 2 GLN HE22 H 16.444 -0.631 9.037 1.00 . B B . 2 GLN HE22 1 1
1 425 2 2 2 GLN HG2 H 14.147 -2.017 6.150 1.00 . B B . 2 GLN HG2 1 1
1 426 2 2 2 GLN HG3 H 15.256 -0.689 5.811 1.00 . B B . 2 GLN HG3 1 1
1 427 2 2 2 GLN N N 13.822 0.364 3.843 1.00 . B B . 2 GLN N 1 1
1 428 2 2 2 GLN NE2 N 16.128 -0.637 8.109 1.00 . B B . 2 GLN NE2 1 1
1 429 2 2 2 GLN O O 11.623 1.996 4.376 1.00 . B B . 2 GLN O 1 1
1 430 2 2 2 GLN OE1 O 14.109 -1.360 8.774 1.00 . B B . 2 GLN OE1 1 1
1 431 2 2 3 ILE C C 8.055 0.316 5.598 1.00 . B B . 3 ILE C 1 1
1 432 2 2 3 ILE CA C 9.083 0.888 4.627 1.00 . B B . 3 ILE CA 1 1
1 433 2 2 3 ILE CB C 8.516 0.820 3.195 1.00 . B B . 3 ILE CB 1 1
1 434 2 2 3 ILE CD1 C 7.710 -0.791 1.391 1.00 . B B . 3 ILE CD1 1 1
1 435 2 2 3 ILE CG1 C 8.336 -0.637 2.761 1.00 . B B . 3 ILE CG1 1 1
1 436 2 2 3 ILE CG2 C 9.429 1.562 2.228 1.00 . B B . 3 ILE CG2 1 1
1 437 2 2 3 ILE H H 10.340 -0.790 4.910 1.00 . B B . 3 ILE H 1 1
1 438 2 2 3 ILE HA H 9.261 1.924 4.875 1.00 . B B . 3 ILE HA 1 1
1 439 2 2 3 ILE HB H 7.555 1.310 3.189 1.00 . B B . 3 ILE HB 1 1
1 440 2 2 3 ILE HD11 H 7.230 -1.756 1.320 1.00 . B B . 3 ILE HD11 1 1
1 441 2 2 3 ILE HD12 H 8.476 -0.713 0.634 1.00 . B B . 3 ILE HD12 1 1
1 442 2 2 3 ILE HD13 H 6.976 -0.012 1.241 1.00 . B B . 3 ILE HD13 1 1
1 443 2 2 3 ILE HG12 H 9.301 -1.120 2.739 1.00 . B B . 3 ILE HG12 1 1
1 444 2 2 3 ILE HG13 H 7.703 -1.143 3.475 1.00 . B B . 3 ILE HG13 1 1
1 445 2 2 3 ILE HG21 H 9.980 0.848 1.634 1.00 . B B . 3 ILE HG21 1 1
1 446 2 2 3 ILE HG22 H 10.120 2.177 2.785 1.00 . B B . 3 ILE HG22 1 1
1 447 2 2 3 ILE HG23 H 8.834 2.187 1.579 1.00 . B B . 3 ILE HG23 1 1
1 448 2 2 3 ILE N N 10.351 0.174 4.735 1.00 . B B . 3 ILE N 1 1
1 449 2 2 3 ILE O O 8.046 -0.886 5.870 1.00 . B B . 3 ILE O 1 1
1 450 2 2 4 PHE C C 4.819 0.553 6.407 1.00 . B B . 4 PHE C 1 1
1 451 2 2 4 PHE CA C 6.171 0.756 7.076 1.00 . B B . 4 PHE CA 1 1
1 452 2 2 4 PHE CB C 6.017 1.773 8.209 1.00 . B B . 4 PHE CB 1 1
1 453 2 2 4 PHE CD1 C 8.198 1.708 9.452 1.00 . B B . 4 PHE CD1 1 1
1 454 2 2 4 PHE CD2 C 6.236 0.908 10.547 1.00 . B B . 4 PHE CD2 1 1
1 455 2 2 4 PHE CE1 C 8.946 1.416 10.577 1.00 . B B . 4 PHE CE1 1 1
1 456 2 2 4 PHE CE2 C 6.977 0.613 11.673 1.00 . B B . 4 PHE CE2 1 1
1 457 2 2 4 PHE CG C 6.836 1.458 9.426 1.00 . B B . 4 PHE CG 1 1
1 458 2 2 4 PHE CZ C 8.334 0.868 11.689 1.00 . B B . 4 PHE CZ 1 1
1 459 2 2 4 PHE H H 7.253 2.132 5.877 1.00 . B B . 4 PHE H 1 1
1 460 2 2 4 PHE HA H 6.490 -0.184 7.498 1.00 . B B . 4 PHE HA 1 1
1 461 2 2 4 PHE HB2 H 6.319 2.745 7.851 1.00 . B B . 4 PHE HB2 1 1
1 462 2 2 4 PHE HB3 H 4.979 1.812 8.507 1.00 . B B . 4 PHE HB3 1 1
1 463 2 2 4 PHE HD1 H 8.676 2.137 8.584 1.00 . B B . 4 PHE HD1 1 1
1 464 2 2 4 PHE HD2 H 5.174 0.708 10.535 1.00 . B B . 4 PHE HD2 1 1
1 465 2 2 4 PHE HE1 H 10.007 1.613 10.587 1.00 . B B . 4 PHE HE1 1 1
1 466 2 2 4 PHE HE2 H 6.496 0.182 12.539 1.00 . B B . 4 PHE HE2 1 1
1 467 2 2 4 PHE HZ H 8.916 0.638 12.569 1.00 . B B . 4 PHE HZ 1 1
1 468 2 2 4 PHE N N 7.196 1.184 6.128 1.00 . B B . 4 PHE N 1 1
1 469 2 2 4 PHE O O 4.304 1.447 5.737 1.00 . B B . 4 PHE O 1 1
1 470 2 2 5 VAL C C 1.851 -0.606 7.116 1.00 . B B . 5 VAL C 1 1
1 471 2 2 5 VAL CA C 2.923 -0.933 6.084 1.00 . B B . 5 VAL CA 1 1
1 472 2 2 5 VAL CB C 2.804 -2.418 5.688 1.00 . B B . 5 VAL CB 1 1
1 473 2 2 5 VAL CG1 C 1.426 -2.711 5.105 1.00 . B B . 5 VAL CG1 1 1
1 474 2 2 5 VAL CG2 C 3.903 -2.800 4.706 1.00 . B B . 5 VAL CG2 1 1
1 475 2 2 5 VAL H H 4.686 -1.279 7.192 1.00 . B B . 5 VAL H 1 1
1 476 2 2 5 VAL HA H 2.766 -0.326 5.203 1.00 . B B . 5 VAL HA 1 1
1 477 2 2 5 VAL HB H 2.926 -3.017 6.580 1.00 . B B . 5 VAL HB 1 1
1 478 2 2 5 VAL HG11 H 1.459 -2.605 4.031 1.00 . B B . 5 VAL HG11 1 1
1 479 2 2 5 VAL HG12 H 0.703 -2.017 5.512 1.00 . B B . 5 VAL HG12 1 1
1 480 2 2 5 VAL HG13 H 1.134 -3.720 5.357 1.00 . B B . 5 VAL HG13 1 1
1 481 2 2 5 VAL HG21 H 4.661 -3.376 5.217 1.00 . B B . 5 VAL HG21 1 1
1 482 2 2 5 VAL HG22 H 4.347 -1.905 4.297 1.00 . B B . 5 VAL HG22 1 1
1 483 2 2 5 VAL HG23 H 3.482 -3.390 3.906 1.00 . B B . 5 VAL HG23 1 1
1 484 2 2 5 VAL N N 4.234 -0.620 6.627 1.00 . B B . 5 VAL N 1 1
1 485 2 2 5 VAL O O 1.871 -1.138 8.228 1.00 . B B . 5 VAL O 1 1
1 486 2 2 6 LYS C C -1.460 0.009 7.266 1.00 . B B . 6 LYS C 1 1
1 487 2 2 6 LYS CA C -0.143 0.665 7.658 1.00 . B B . 6 LYS CA 1 1
1 488 2 2 6 LYS CB C -0.305 2.186 7.662 1.00 . B B . 6 LYS CB 1 1
1 489 2 2 6 LYS CD C -1.568 4.189 8.507 1.00 . B B . 6 LYS CD 1 1
1 490 2 2 6 LYS CE C -2.657 4.682 9.446 1.00 . B B . 6 LYS CE 1 1
1 491 2 2 6 LYS CG C -1.415 2.678 8.577 1.00 . B B . 6 LYS CG 1 1
1 492 2 2 6 LYS H H 0.967 0.667 5.857 1.00 . B B . 6 LYS H 1 1
1 493 2 2 6 LYS HA H 0.127 0.339 8.650 1.00 . B B . 6 LYS HA 1 1
1 494 2 2 6 LYS HB2 H 0.623 2.634 7.986 1.00 . B B . 6 LYS HB2 1 1
1 495 2 2 6 LYS HB3 H -0.522 2.516 6.657 1.00 . B B . 6 LYS HB3 1 1
1 496 2 2 6 LYS HD2 H -0.632 4.649 8.785 1.00 . B B . 6 LYS HD2 1 1
1 497 2 2 6 LYS HD3 H -1.823 4.469 7.495 1.00 . B B . 6 LYS HD3 1 1
1 498 2 2 6 LYS HE2 H -2.382 4.430 10.459 1.00 . B B . 6 LYS HE2 1 1
1 499 2 2 6 LYS HE3 H -2.737 5.755 9.352 1.00 . B B . 6 LYS HE3 1 1
1 500 2 2 6 LYS HG2 H -2.345 2.219 8.276 1.00 . B B . 6 LYS HG2 1 1
1 501 2 2 6 LYS HG3 H -1.183 2.395 9.593 1.00 . B B . 6 LYS HG3 1 1
1 502 2 2 6 LYS HZ1 H -4.742 4.744 9.344 1.00 . B B . 6 LYS HZ1 1 1
1 503 2 2 6 LYS HZ2 H -4.119 3.215 9.715 1.00 . B B . 6 LYS HZ2 1 1
1 504 2 2 6 LYS HZ3 H -4.024 3.805 8.133 1.00 . B B . 6 LYS HZ3 1 1
1 505 2 2 6 LYS N N 0.927 0.272 6.751 1.00 . B B . 6 LYS N 1 1
1 506 2 2 6 LYS NZ N -3.978 4.069 9.138 1.00 . B B . 6 LYS NZ 1 1
1 507 2 2 6 LYS O O -1.970 0.225 6.167 1.00 . B B . 6 LYS O 1 1
1 508 2 2 7 THR C C -4.444 -0.489 8.141 1.00 . B B . 7 THR C 1 1
1 509 2 2 7 THR CA C -3.280 -1.450 7.935 1.00 . B B . 7 THR CA 1 1
1 510 2 2 7 THR CB C -3.458 -2.678 8.844 1.00 . B B . 7 THR CB 1 1
1 511 2 2 7 THR CG2 C -2.466 -3.771 8.473 1.00 . B B . 7 THR CG2 1 1
1 512 2 2 7 THR H H -1.567 -0.902 9.040 1.00 . B B . 7 THR H 1 1
1 513 2 2 7 THR HA H -3.283 -1.786 6.909 1.00 . B B . 7 THR HA 1 1
1 514 2 2 7 THR HB H -4.459 -3.062 8.712 1.00 . B B . 7 THR HB 1 1
1 515 2 2 7 THR HG1 H -2.649 -2.898 10.628 1.00 . B B . 7 THR HG1 1 1
1 516 2 2 7 THR HG21 H -2.830 -4.723 8.829 1.00 . B B . 7 THR HG21 1 1
1 517 2 2 7 THR HG22 H -1.510 -3.558 8.928 1.00 . B B . 7 THR HG22 1 1
1 518 2 2 7 THR HG23 H -2.354 -3.807 7.397 1.00 . B B . 7 THR HG23 1 1
1 519 2 2 7 THR N N -2.014 -0.779 8.179 1.00 . B B . 7 THR N 1 1
1 520 2 2 7 THR O O -4.400 0.368 9.025 1.00 . B B . 7 THR O 1 1
1 521 2 2 7 THR OG1 O -3.279 -2.304 10.215 1.00 . B B . 7 THR OG1 1 1
1 522 2 2 8 LEU C C -7.161 0.305 8.839 1.00 . B B . 8 LEU C 1 1
1 523 2 2 8 LEU CA C -6.649 0.236 7.402 1.00 . B B . 8 LEU CA 1 1
1 524 2 2 8 LEU CB C -7.747 -0.271 6.454 1.00 . B B . 8 LEU CB 1 1
1 525 2 2 8 LEU CD1 C -9.828 0.776 7.423 1.00 . B B . 8 LEU CD1 1 1
1 526 2 2 8 LEU CD2 C -8.407 2.073 5.826 1.00 . B B . 8 LEU CD2 1 1
1 527 2 2 8 LEU CG C -8.920 0.690 6.206 1.00 . B B . 8 LEU CG 1 1
1 528 2 2 8 LEU H H -5.446 -1.325 6.628 1.00 . B B . 8 LEU H 1 1
1 529 2 2 8 LEU HA H -6.351 1.227 7.093 1.00 . B B . 8 LEU HA 1 1
1 530 2 2 8 LEU HB2 H -7.289 -0.494 5.502 1.00 . B B . 8 LEU HB2 1 1
1 531 2 2 8 LEU HB3 H -8.146 -1.188 6.862 1.00 . B B . 8 LEU HB3 1 1
1 532 2 2 8 LEU HD11 H -9.649 1.707 7.941 1.00 . B B . 8 LEU HD11 1 1
1 533 2 2 8 LEU HD12 H -9.621 -0.050 8.086 1.00 . B B . 8 LEU HD12 1 1
1 534 2 2 8 LEU HD13 H -10.860 0.734 7.106 1.00 . B B . 8 LEU HD13 1 1
1 535 2 2 8 LEU HD21 H -7.500 1.973 5.247 1.00 . B B . 8 LEU HD21 1 1
1 536 2 2 8 LEU HD22 H -8.202 2.640 6.721 1.00 . B B . 8 LEU HD22 1 1
1 537 2 2 8 LEU HD23 H -9.154 2.585 5.238 1.00 . B B . 8 LEU HD23 1 1
1 538 2 2 8 LEU HG H -9.508 0.317 5.380 1.00 . B B . 8 LEU HG 1 1
1 539 2 2 8 LEU N N -5.476 -0.628 7.316 1.00 . B B . 8 LEU N 1 1
1 540 2 2 8 LEU O O -7.601 1.359 9.300 1.00 . B B . 8 LEU O 1 1
1 541 2 2 9 THR C C -6.740 0.070 11.816 1.00 . B B . 9 THR C 1 1
1 542 2 2 9 THR CA C -7.545 -0.879 10.931 1.00 . B B . 9 THR CA 1 1
1 543 2 2 9 THR CB C -7.451 -2.308 11.502 1.00 . B B . 9 THR CB 1 1
1 544 2 2 9 THR CG2 C -6.033 -2.850 11.392 1.00 . B B . 9 THR CG2 1 1
1 545 2 2 9 THR H H -6.727 -1.627 9.127 1.00 . B B . 9 THR H 1 1
1 546 2 2 9 THR HA H -8.582 -0.576 10.953 1.00 . B B . 9 THR HA 1 1
1 547 2 2 9 THR HB H -8.110 -2.949 10.935 1.00 . B B . 9 THR HB 1 1
1 548 2 2 9 THR HG1 H -7.142 -2.632 13.424 1.00 . B B . 9 THR HG1 1 1
1 549 2 2 9 THR HG21 H -5.683 -2.738 10.376 1.00 . B B . 9 THR HG21 1 1
1 550 2 2 9 THR HG22 H -6.025 -3.896 11.662 1.00 . B B . 9 THR HG22 1 1
1 551 2 2 9 THR HG23 H -5.385 -2.301 12.059 1.00 . B B . 9 THR HG23 1 1
1 552 2 2 9 THR N N -7.093 -0.820 9.546 1.00 . B B . 9 THR N 1 1
1 553 2 2 9 THR O O -7.299 0.749 12.678 1.00 . B B . 9 THR O 1 1
1 554 2 2 9 THR OG1 O -7.863 -2.316 12.874 1.00 . B B . 9 THR OG1 1 1
1 555 2 2 10 GLY C C -3.375 0.275 12.974 1.00 . B B . 10 GLY C 1 1
1 556 2 2 10 GLY CA C -4.579 0.990 12.390 1.00 . B B . 10 GLY CA 1 1
1 557 2 2 10 GLY H H -5.033 -0.447 10.900 1.00 . B B . 10 GLY H 1 1
1 558 2 2 10 GLY HA2 H -4.233 1.798 11.763 1.00 . B B . 10 GLY HA2 1 1
1 559 2 2 10 GLY HA3 H -5.164 1.403 13.199 1.00 . B B . 10 GLY HA3 1 1
1 560 2 2 10 GLY N N -5.427 0.115 11.600 1.00 . B B . 10 GLY N 1 1
1 561 2 2 10 GLY O O -3.259 0.146 14.193 1.00 . B B . 10 GLY O 1 1
1 562 2 2 11 LYS C C -0.140 -0.785 11.569 1.00 . B B . 11 LYS C 1 1
1 563 2 2 11 LYS CA C -1.286 -0.900 12.572 1.00 . B B . 11 LYS CA 1 1
1 564 2 2 11 LYS CB C -1.617 -2.375 12.812 1.00 . B B . 11 LYS CB 1 1
1 565 2 2 11 LYS CD C -0.862 -4.619 13.657 1.00 . B B . 11 LYS CD 1 1
1 566 2 2 11 LYS CE C 0.281 -5.409 14.274 1.00 . B B . 11 LYS CE 1 1
1 567 2 2 11 LYS CG C -0.475 -3.168 13.427 1.00 . B B . 11 LYS CG 1 1
1 568 2 2 11 LYS H H -2.619 -0.068 11.150 1.00 . B B . 11 LYS H 1 1
1 569 2 2 11 LYS HA H -0.978 -0.455 13.506 1.00 . B B . 11 LYS HA 1 1
1 570 2 2 11 LYS HB2 H -2.468 -2.438 13.472 1.00 . B B . 11 LYS HB2 1 1
1 571 2 2 11 LYS HB3 H -1.873 -2.831 11.867 1.00 . B B . 11 LYS HB3 1 1
1 572 2 2 11 LYS HD2 H -1.710 -4.651 14.324 1.00 . B B . 11 LYS HD2 1 1
1 573 2 2 11 LYS HD3 H -1.128 -5.065 12.710 1.00 . B B . 11 LYS HD3 1 1
1 574 2 2 11 LYS HE2 H 1.130 -5.369 13.608 1.00 . B B . 11 LYS HE2 1 1
1 575 2 2 11 LYS HE3 H 0.545 -4.956 15.219 1.00 . B B . 11 LYS HE3 1 1
1 576 2 2 11 LYS HG2 H 0.375 -3.134 12.761 1.00 . B B . 11 LYS HG2 1 1
1 577 2 2 11 LYS HG3 H -0.211 -2.723 14.374 1.00 . B B . 11 LYS HG3 1 1
1 578 2 2 11 LYS HZ1 H -0.532 -7.230 13.653 1.00 . B B . 11 LYS HZ1 1 1
1 579 2 2 11 LYS HZ2 H -0.754 -6.907 15.299 1.00 . B B . 11 LYS HZ2 1 1
1 580 2 2 11 LYS HZ3 H 0.764 -7.389 14.729 1.00 . B B . 11 LYS HZ3 1 1
1 581 2 2 11 LYS N N -2.476 -0.194 12.111 1.00 . B B . 11 LYS N 1 1
1 582 2 2 11 LYS NZ N -0.086 -6.833 14.505 1.00 . B B . 11 LYS NZ 1 1
1 583 2 2 11 LYS O O -0.229 -1.284 10.447 1.00 . B B . 11 LYS O 1 1
1 584 2 2 12 THR C C 3.146 -1.057 11.440 1.00 . B B . 12 THR C 1 1
1 585 2 2 12 THR CA C 2.120 0.034 11.151 1.00 . B B . 12 THR CA 1 1
1 586 2 2 12 THR CB C 2.771 1.410 11.372 1.00 . B B . 12 THR CB 1 1
1 587 2 2 12 THR CG2 C 1.825 2.531 10.968 1.00 . B B . 12 THR CG2 1 1
1 588 2 2 12 THR H H 0.956 0.226 12.901 1.00 . B B . 12 THR H 1 1
1 589 2 2 12 THR HA H 1.809 -0.038 10.119 1.00 . B B . 12 THR HA 1 1
1 590 2 2 12 THR HB H 3.657 1.471 10.762 1.00 . B B . 12 THR HB 1 1
1 591 2 2 12 THR HG1 H 2.360 1.494 13.300 1.00 . B B . 12 THR HG1 1 1
1 592 2 2 12 THR HG21 H 1.189 2.784 11.803 1.00 . B B . 12 THR HG21 1 1
1 593 2 2 12 THR HG22 H 1.217 2.207 10.137 1.00 . B B . 12 THR HG22 1 1
1 594 2 2 12 THR HG23 H 2.399 3.399 10.677 1.00 . B B . 12 THR HG23 1 1
1 595 2 2 12 THR N N 0.943 -0.138 11.993 1.00 . B B . 12 THR N 1 1
1 596 2 2 12 THR O O 3.333 -1.449 12.592 1.00 . B B . 12 THR O 1 1
1 597 2 2 12 THR OG1 O 3.142 1.564 12.747 1.00 . B B . 12 THR OG1 1 1
1 598 2 2 13 ILE C C 6.001 -2.415 9.648 1.00 . B B . 13 ILE C 1 1
1 599 2 2 13 ILE CA C 4.797 -2.612 10.564 1.00 . B B . 13 ILE CA 1 1
1 600 2 2 13 ILE CB C 4.188 -4.001 10.289 1.00 . B B . 13 ILE CB 1 1
1 601 2 2 13 ILE CD1 C 2.365 -5.612 11.041 1.00 . B B . 13 ILE CD1 1 1
1 602 2 2 13 ILE CG1 C 3.043 -4.279 11.265 1.00 . B B . 13 ILE CG1 1 1
1 603 2 2 13 ILE CG2 C 5.257 -5.082 10.388 1.00 . B B . 13 ILE CG2 1 1
1 604 2 2 13 ILE H H 3.607 -1.214 9.495 1.00 . B B . 13 ILE H 1 1
1 605 2 2 13 ILE HA H 5.134 -2.590 11.590 1.00 . B B . 13 ILE HA 1 1
1 606 2 2 13 ILE HB H 3.801 -4.005 9.281 1.00 . B B . 13 ILE HB 1 1
1 607 2 2 13 ILE HD11 H 2.492 -6.231 11.917 1.00 . B B . 13 ILE HD11 1 1
1 608 2 2 13 ILE HD12 H 2.809 -6.101 10.187 1.00 . B B . 13 ILE HD12 1 1
1 609 2 2 13 ILE HD13 H 1.313 -5.454 10.861 1.00 . B B . 13 ILE HD13 1 1
1 610 2 2 13 ILE HG12 H 3.428 -4.270 12.273 1.00 . B B . 13 ILE HG12 1 1
1 611 2 2 13 ILE HG13 H 2.296 -3.506 11.162 1.00 . B B . 13 ILE HG13 1 1
1 612 2 2 13 ILE HG21 H 6.170 -4.651 10.772 1.00 . B B . 13 ILE HG21 1 1
1 613 2 2 13 ILE HG22 H 5.440 -5.498 9.407 1.00 . B B . 13 ILE HG22 1 1
1 614 2 2 13 ILE HG23 H 4.919 -5.862 11.053 1.00 . B B . 13 ILE HG23 1 1
1 615 2 2 13 ILE N N 3.802 -1.555 10.395 1.00 . B B . 13 ILE N 1 1
1 616 2 2 13 ILE O O 5.855 -2.107 8.466 1.00 . B B . 13 ILE O 1 1
1 617 2 2 14 THR C C 8.498 -3.532 8.345 1.00 . B B . 14 THR C 1 1
1 618 2 2 14 THR CA C 8.429 -2.478 9.444 1.00 . B B . 14 THR CA 1 1
1 619 2 2 14 THR CB C 9.670 -2.630 10.347 1.00 . B B . 14 THR CB 1 1
1 620 2 2 14 THR CG2 C 10.949 -2.409 9.551 1.00 . B B . 14 THR CG2 1 1
1 621 2 2 14 THR H H 7.241 -2.869 11.150 1.00 . B B . 14 THR H 1 1
1 622 2 2 14 THR HA H 8.446 -1.495 8.997 1.00 . B B . 14 THR HA 1 1
1 623 2 2 14 THR HB H 9.684 -3.633 10.748 1.00 . B B . 14 THR HB 1 1
1 624 2 2 14 THR HG1 H 9.014 -2.022 12.103 1.00 . B B . 14 THR HG1 1 1
1 625 2 2 14 THR HG21 H 10.784 -1.641 8.810 1.00 . B B . 14 THR HG21 1 1
1 626 2 2 14 THR HG22 H 11.230 -3.329 9.059 1.00 . B B . 14 THR HG22 1 1
1 627 2 2 14 THR HG23 H 11.740 -2.102 10.218 1.00 . B B . 14 THR HG23 1 1
1 628 2 2 14 THR N N 7.193 -2.614 10.205 1.00 . B B . 14 THR N 1 1
1 629 2 2 14 THR O O 8.134 -4.688 8.562 1.00 . B B . 14 THR O 1 1
1 630 2 2 14 THR OG1 O 9.614 -1.696 11.429 1.00 . B B . 14 THR OG1 1 1
1 631 2 2 15 LEU C C 10.229 -3.655 5.126 1.00 . B B . 15 LEU C 1 1
1 632 2 2 15 LEU CA C 9.089 -4.062 6.052 1.00 . B B . 15 LEU CA 1 1
1 633 2 2 15 LEU CB C 7.771 -4.123 5.276 1.00 . B B . 15 LEU CB 1 1
1 634 2 2 15 LEU CD1 C 8.144 -6.447 4.393 1.00 . B B . 15 LEU CD1 1 1
1 635 2 2 15 LEU CD2 C 6.441 -4.958 3.325 1.00 . B B . 15 LEU CD2 1 1
1 636 2 2 15 LEU CG C 7.787 -5.012 4.030 1.00 . B B . 15 LEU CG 1 1
1 637 2 2 15 LEU H H 9.251 -2.202 7.052 1.00 . B B . 15 LEU H 1 1
1 638 2 2 15 LEU HA H 9.303 -5.040 6.456 1.00 . B B . 15 LEU HA 1 1
1 639 2 2 15 LEU HB2 H 7.002 -4.488 5.944 1.00 . B B . 15 LEU HB2 1 1
1 640 2 2 15 LEU HB3 H 7.511 -3.120 4.971 1.00 . B B . 15 LEU HB3 1 1
1 641 2 2 15 LEU HD11 H 7.247 -7.048 4.407 1.00 . B B . 15 LEU HD11 1 1
1 642 2 2 15 LEU HD12 H 8.607 -6.467 5.368 1.00 . B B . 15 LEU HD12 1 1
1 643 2 2 15 LEU HD13 H 8.832 -6.843 3.660 1.00 . B B . 15 LEU HD13 1 1
1 644 2 2 15 LEU HD21 H 6.428 -4.126 2.637 1.00 . B B . 15 LEU HD21 1 1
1 645 2 2 15 LEU HD22 H 5.656 -4.833 4.056 1.00 . B B . 15 LEU HD22 1 1
1 646 2 2 15 LEU HD23 H 6.283 -5.877 2.781 1.00 . B B . 15 LEU HD23 1 1
1 647 2 2 15 LEU HG H 8.536 -4.644 3.346 1.00 . B B . 15 LEU HG 1 1
1 648 2 2 15 LEU N N 8.971 -3.135 7.170 1.00 . B B . 15 LEU N 1 1
1 649 2 2 15 LEU O O 10.130 -2.673 4.391 1.00 . B B . 15 LEU O 1 1
1 650 2 2 16 GLU C C 12.272 -4.695 2.929 1.00 . B B . 16 GLU C 1 1
1 651 2 2 16 GLU CA C 12.483 -4.160 4.342 1.00 . B B . 16 GLU CA 1 1
1 652 2 2 16 GLU CB C 13.725 -4.798 4.976 1.00 . B B . 16 GLU CB 1 1
1 653 2 2 16 GLU CD C 15.180 -4.959 2.902 1.00 . B B . 16 GLU CD 1 1
1 654 2 2 16 GLU CG C 15.040 -4.412 4.310 1.00 . B B . 16 GLU CG 1 1
1 655 2 2 16 GLU H H 11.325 -5.194 5.779 1.00 . B B . 16 GLU H 1 1
1 656 2 2 16 GLU HA H 12.621 -3.090 4.294 1.00 . B B . 16 GLU HA 1 1
1 657 2 2 16 GLU HB2 H 13.776 -4.501 6.013 1.00 . B B . 16 GLU HB2 1 1
1 658 2 2 16 GLU HB3 H 13.625 -5.873 4.927 1.00 . B B . 16 GLU HB3 1 1
1 659 2 2 16 GLU HG2 H 15.101 -3.335 4.265 1.00 . B B . 16 GLU HG2 1 1
1 660 2 2 16 GLU HG3 H 15.855 -4.791 4.909 1.00 . B B . 16 GLU HG3 1 1
1 661 2 2 16 GLU N N 11.313 -4.425 5.171 1.00 . B B . 16 GLU N 1 1
1 662 2 2 16 GLU O O 11.869 -5.844 2.747 1.00 . B B . 16 GLU O 1 1
1 663 2 2 16 GLU OE1 O 15.130 -6.197 2.739 1.00 . B B . 16 GLU OE1 1 1
1 664 2 2 16 GLU OE2 O 15.339 -4.151 1.964 1.00 . B B . 16 GLU OE2 1 1
1 665 2 2 17 VAL C C 13.369 -3.473 -0.359 1.00 . B B . 17 VAL C 1 1
1 666 2 2 17 VAL CA C 12.401 -4.245 0.534 1.00 . B B . 17 VAL CA 1 1
1 667 2 2 17 VAL CB C 10.962 -4.007 0.026 1.00 . B B . 17 VAL CB 1 1
1 668 2 2 17 VAL CG1 C 9.977 -4.938 0.717 1.00 . B B . 17 VAL CG1 1 1
1 669 2 2 17 VAL CG2 C 10.557 -2.554 0.229 1.00 . B B . 17 VAL CG2 1 1
1 670 2 2 17 VAL H H 12.878 -2.957 2.146 1.00 . B B . 17 VAL H 1 1
1 671 2 2 17 VAL HA H 12.619 -5.300 0.454 1.00 . B B . 17 VAL HA 1 1
1 672 2 2 17 VAL HB H 10.937 -4.218 -1.033 1.00 . B B . 17 VAL HB 1 1
1 673 2 2 17 VAL HG11 H 8.992 -4.795 0.299 1.00 . B B . 17 VAL HG11 1 1
1 674 2 2 17 VAL HG12 H 9.955 -4.719 1.774 1.00 . B B . 17 VAL HG12 1 1
1 675 2 2 17 VAL HG13 H 10.285 -5.963 0.568 1.00 . B B . 17 VAL HG13 1 1
1 676 2 2 17 VAL HG21 H 10.977 -2.191 1.156 1.00 . B B . 17 VAL HG21 1 1
1 677 2 2 17 VAL HG22 H 9.480 -2.483 0.269 1.00 . B B . 17 VAL HG22 1 1
1 678 2 2 17 VAL HG23 H 10.928 -1.959 -0.592 1.00 . B B . 17 VAL HG23 1 1
1 679 2 2 17 VAL N N 12.554 -3.857 1.934 1.00 . B B . 17 VAL N 1 1
1 680 2 2 17 VAL O O 13.490 -2.252 -0.253 1.00 . B B . 17 VAL O 1 1
1 681 2 2 18 GLU C C 14.285 -2.694 -3.169 1.00 . B B . 18 GLU C 1 1
1 682 2 2 18 GLU CA C 15.006 -3.580 -2.159 1.00 . B B . 18 GLU CA 1 1
1 683 2 2 18 GLU CB C 15.813 -4.657 -2.889 1.00 . B B . 18 GLU CB 1 1
1 684 2 2 18 GLU CD C 17.688 -4.825 -1.196 1.00 . B B . 18 GLU CD 1 1
1 685 2 2 18 GLU CG C 16.607 -5.565 -1.962 1.00 . B B . 18 GLU CG 1 1
1 686 2 2 18 GLU H H 13.910 -5.164 -1.280 1.00 . B B . 18 GLU H 1 1
1 687 2 2 18 GLU HA H 15.680 -2.969 -1.577 1.00 . B B . 18 GLU HA 1 1
1 688 2 2 18 GLU HB2 H 15.135 -5.270 -3.463 1.00 . B B . 18 GLU HB2 1 1
1 689 2 2 18 GLU HB3 H 16.506 -4.174 -3.563 1.00 . B B . 18 GLU HB3 1 1
1 690 2 2 18 GLU HG2 H 15.929 -6.013 -1.251 1.00 . B B . 18 GLU HG2 1 1
1 691 2 2 18 GLU HG3 H 17.072 -6.342 -2.552 1.00 . B B . 18 GLU HG3 1 1
1 692 2 2 18 GLU N N 14.053 -4.195 -1.242 1.00 . B B . 18 GLU N 1 1
1 693 2 2 18 GLU O O 13.229 -3.059 -3.684 1.00 . B B . 18 GLU O 1 1
1 694 2 2 18 GLU OE1 O 17.346 -3.924 -0.402 1.00 . B B . 18 GLU OE1 1 1
1 695 2 2 18 GLU OE2 O 18.879 -5.148 -1.391 1.00 . B B . 18 GLU OE2 1 1
1 696 2 2 19 SER C C 14.073 -1.242 -5.757 1.00 . B B . 19 SER C 1 1
1 697 2 2 19 SER CA C 14.270 -0.589 -4.392 1.00 . B B . 19 SER CA 1 1
1 698 2 2 19 SER CB C 15.154 0.652 -4.530 1.00 . B B . 19 SER CB 1 1
1 699 2 2 19 SER H H 15.702 -1.293 -3.000 1.00 . B B . 19 SER H 1 1
1 700 2 2 19 SER HA H 13.307 -0.292 -4.007 1.00 . B B . 19 SER HA 1 1
1 701 2 2 19 SER HB2 H 14.702 1.337 -5.233 1.00 . B B . 19 SER HB2 1 1
1 702 2 2 19 SER HB3 H 15.246 1.134 -3.568 1.00 . B B . 19 SER HB3 1 1
1 703 2 2 19 SER HG H 16.417 0.158 -5.943 1.00 . B B . 19 SER HG 1 1
1 704 2 2 19 SER N N 14.861 -1.528 -3.445 1.00 . B B . 19 SER N 1 1
1 705 2 2 19 SER O O 13.040 -1.059 -6.400 1.00 . B B . 19 SER O 1 1
1 706 2 2 19 SER OG O 16.447 0.309 -4.996 1.00 . B B . 19 SER OG 1 1
1 707 2 2 20 SER C C 13.852 -3.681 -7.518 1.00 . B B . 20 SER C 1 1
1 708 2 2 20 SER CA C 15.010 -2.687 -7.478 1.00 . B B . 20 SER CA 1 1
1 709 2 2 20 SER CB C 16.327 -3.413 -7.755 1.00 . B B . 20 SER CB 1 1
1 710 2 2 20 SER H H 15.869 -2.112 -5.631 1.00 . B B . 20 SER H 1 1
1 711 2 2 20 SER HA H 14.853 -1.941 -8.241 1.00 . B B . 20 SER HA 1 1
1 712 2 2 20 SER HB2 H 17.134 -2.696 -7.770 1.00 . B B . 20 SER HB2 1 1
1 713 2 2 20 SER HB3 H 16.505 -4.141 -6.978 1.00 . B B . 20 SER HB3 1 1
1 714 2 2 20 SER HG H 16.837 -3.610 -9.636 1.00 . B B . 20 SER HG 1 1
1 715 2 2 20 SER N N 15.071 -2.005 -6.191 1.00 . B B . 20 SER N 1 1
1 716 2 2 20 SER O O 13.154 -3.793 -8.526 1.00 . B B . 20 SER O 1 1
1 717 2 2 20 SER OG O 16.288 -4.080 -9.005 1.00 . B B . 20 SER OG 1 1
1 718 2 2 21 ASP C C 11.224 -4.758 -6.565 1.00 . B B . 21 ASP C 1 1
1 719 2 2 21 ASP CA C 12.590 -5.393 -6.324 1.00 . B B . 21 ASP CA 1 1
1 720 2 2 21 ASP CB C 12.616 -6.073 -4.954 1.00 . B B . 21 ASP CB 1 1
1 721 2 2 21 ASP CG C 13.906 -6.832 -4.708 1.00 . B B . 21 ASP CG 1 1
1 722 2 2 21 ASP H H 14.253 -4.269 -5.649 1.00 . B B . 21 ASP H 1 1
1 723 2 2 21 ASP HA H 12.765 -6.138 -7.086 1.00 . B B . 21 ASP HA 1 1
1 724 2 2 21 ASP HB2 H 12.510 -5.322 -4.185 1.00 . B B . 21 ASP HB2 1 1
1 725 2 2 21 ASP HB3 H 11.792 -6.768 -4.889 1.00 . B B . 21 ASP HB3 1 1
1 726 2 2 21 ASP N N 13.659 -4.403 -6.417 1.00 . B B . 21 ASP N 1 1
1 727 2 2 21 ASP O O 10.917 -3.694 -6.027 1.00 . B B . 21 ASP O 1 1
1 728 2 2 21 ASP OD1 O 14.771 -6.842 -5.609 1.00 . B B . 21 ASP OD1 1 1
1 729 2 2 21 ASP OD2 O 14.051 -7.417 -3.614 1.00 . B B . 21 ASP OD2 1 1
1 730 2 2 22 THR C C 8.119 -5.095 -6.525 1.00 . B B . 22 THR C 1 1
1 731 2 2 22 THR CA C 9.073 -4.930 -7.700 1.00 . B B . 22 THR CA 1 1
1 732 2 2 22 THR CB C 8.488 -5.651 -8.931 1.00 . B B . 22 THR CB 1 1
1 733 2 2 22 THR CG2 C 8.589 -7.160 -8.775 1.00 . B B . 22 THR CG2 1 1
1 734 2 2 22 THR H H 10.714 -6.264 -7.777 1.00 . B B . 22 THR H 1 1
1 735 2 2 22 THR HA H 9.156 -3.879 -7.935 1.00 . B B . 22 THR HA 1 1
1 736 2 2 22 THR HB H 9.054 -5.356 -9.795 1.00 . B B . 22 THR HB 1 1
1 737 2 2 22 THR HG1 H 6.554 -6.034 -8.976 1.00 . B B . 22 THR HG1 1 1
1 738 2 2 22 THR HG21 H 9.576 -7.420 -8.422 1.00 . B B . 22 THR HG21 1 1
1 739 2 2 22 THR HG22 H 8.411 -7.633 -9.729 1.00 . B B . 22 THR HG22 1 1
1 740 2 2 22 THR HG23 H 7.851 -7.498 -8.062 1.00 . B B . 22 THR HG23 1 1
1 741 2 2 22 THR N N 10.409 -5.421 -7.380 1.00 . B B . 22 THR N 1 1
1 742 2 2 22 THR O O 8.486 -5.626 -5.477 1.00 . B B . 22 THR O 1 1
1 743 2 2 22 THR OG1 O 7.121 -5.275 -9.132 1.00 . B B . 22 THR OG1 1 1
1 744 2 2 23 ILE C C 5.539 -6.167 -5.344 1.00 . B B . 23 ILE C 1 1
1 745 2 2 23 ILE CA C 5.861 -4.717 -5.689 1.00 . B B . 23 ILE CA 1 1
1 746 2 2 23 ILE CB C 4.567 -4.002 -6.131 1.00 . B B . 23 ILE CB 1 1
1 747 2 2 23 ILE CD1 C 5.303 -1.771 -5.135 1.00 . B B . 23 ILE CD1 1 1
1 748 2 2 23 ILE CG1 C 4.835 -2.513 -6.369 1.00 . B B . 23 ILE CG1 1 1
1 749 2 2 23 ILE CG2 C 3.468 -4.193 -5.094 1.00 . B B . 23 ILE CG2 1 1
1 750 2 2 23 ILE H H 6.673 -4.224 -7.584 1.00 . B B . 23 ILE H 1 1
1 751 2 2 23 ILE HA H 6.234 -4.222 -4.804 1.00 . B B . 23 ILE HA 1 1
1 752 2 2 23 ILE HB H 4.234 -4.451 -7.054 1.00 . B B . 23 ILE HB 1 1
1 753 2 2 23 ILE HD11 H 4.468 -1.255 -4.687 1.00 . B B . 23 ILE HD11 1 1
1 754 2 2 23 ILE HD12 H 6.062 -1.055 -5.413 1.00 . B B . 23 ILE HD12 1 1
1 755 2 2 23 ILE HD13 H 5.714 -2.475 -4.426 1.00 . B B . 23 ILE HD13 1 1
1 756 2 2 23 ILE HG12 H 5.598 -2.409 -7.125 1.00 . B B . 23 ILE HG12 1 1
1 757 2 2 23 ILE HG13 H 3.926 -2.043 -6.714 1.00 . B B . 23 ILE HG13 1 1
1 758 2 2 23 ILE HG21 H 2.875 -3.292 -5.029 1.00 . B B . 23 ILE HG21 1 1
1 759 2 2 23 ILE HG22 H 3.913 -4.401 -4.132 1.00 . B B . 23 ILE HG22 1 1
1 760 2 2 23 ILE HG23 H 2.837 -5.019 -5.386 1.00 . B B . 23 ILE HG23 1 1
1 761 2 2 23 ILE N N 6.891 -4.632 -6.718 1.00 . B B . 23 ILE N 1 1
1 762 2 2 23 ILE O O 5.331 -6.502 -4.178 1.00 . B B . 23 ILE O 1 1
1 763 2 2 24 ASP C C 6.026 -9.020 -5.036 1.00 . B B . 24 ASP C 1 1
1 764 2 2 24 ASP CA C 5.191 -8.435 -6.171 1.00 . B B . 24 ASP CA 1 1
1 765 2 2 24 ASP CB C 5.444 -9.214 -7.463 1.00 . B B . 24 ASP CB 1 1
1 766 2 2 24 ASP CG C 5.130 -10.691 -7.321 1.00 . B B . 24 ASP CG 1 1
1 767 2 2 24 ASP H H 5.663 -6.688 -7.272 1.00 . B B . 24 ASP H 1 1
1 768 2 2 24 ASP HA H 4.146 -8.517 -5.912 1.00 . B B . 24 ASP HA 1 1
1 769 2 2 24 ASP HB2 H 4.824 -8.808 -8.249 1.00 . B B . 24 ASP HB2 1 1
1 770 2 2 24 ASP HB3 H 6.483 -9.111 -7.741 1.00 . B B . 24 ASP HB3 1 1
1 771 2 2 24 ASP N N 5.493 -7.020 -6.366 1.00 . B B . 24 ASP N 1 1
1 772 2 2 24 ASP O O 5.515 -9.760 -4.195 1.00 . B B . 24 ASP O 1 1
1 773 2 2 24 ASP OD1 O 3.965 -11.023 -7.014 1.00 . B B . 24 ASP OD1 1 1
1 774 2 2 24 ASP OD2 O 6.047 -11.515 -7.517 1.00 . B B . 24 ASP OD2 1 1
1 775 2 2 25 ASN C C 7.737 -8.685 -2.599 1.00 . B B . 25 ASN C 1 1
1 776 2 2 25 ASN CA C 8.211 -9.156 -3.971 1.00 . B B . 25 ASN CA 1 1
1 777 2 2 25 ASN CB C 9.636 -8.661 -4.230 1.00 . B B . 25 ASN CB 1 1
1 778 2 2 25 ASN CG C 10.628 -9.197 -3.215 1.00 . B B . 25 ASN CG 1 1
1 779 2 2 25 ASN H H 7.658 -8.074 -5.705 1.00 . B B . 25 ASN H 1 1
1 780 2 2 25 ASN HA H 8.201 -10.236 -3.995 1.00 . B B . 25 ASN HA 1 1
1 781 2 2 25 ASN HB2 H 9.949 -8.977 -5.214 1.00 . B B . 25 ASN HB2 1 1
1 782 2 2 25 ASN HB3 H 9.649 -7.582 -4.182 1.00 . B B . 25 ASN HB3 1 1
1 783 2 2 25 ASN HD21 H 11.074 -7.348 -2.639 1.00 . B B . 25 ASN HD21 1 1
1 784 2 2 25 ASN HD22 H 11.919 -8.613 -1.821 1.00 . B B . 25 ASN HD22 1 1
1 785 2 2 25 ASN N N 7.310 -8.674 -5.012 1.00 . B B . 25 ASN N 1 1
1 786 2 2 25 ASN ND2 N 11.272 -8.295 -2.485 1.00 . B B . 25 ASN ND2 1 1
1 787 2 2 25 ASN O O 7.688 -9.463 -1.641 1.00 . B B . 25 ASN O 1 1
1 788 2 2 25 ASN OD1 O 10.812 -10.408 -3.089 1.00 . B B . 25 ASN OD1 1 1
1 789 2 2 26 VAL C C 5.680 -7.565 -0.755 1.00 . B B . 26 VAL C 1 1
1 790 2 2 26 VAL CA C 6.904 -6.818 -1.272 1.00 . B B . 26 VAL CA 1 1
1 791 2 2 26 VAL CB C 6.547 -5.330 -1.455 1.00 . B B . 26 VAL CB 1 1
1 792 2 2 26 VAL CG1 C 6.077 -4.722 -0.143 1.00 . B B . 26 VAL CG1 1 1
1 793 2 2 26 VAL CG2 C 7.737 -4.562 -2.011 1.00 . B B . 26 VAL CG2 1 1
1 794 2 2 26 VAL H H 7.440 -6.843 -3.318 1.00 . B B . 26 VAL H 1 1
1 795 2 2 26 VAL HA H 7.695 -6.892 -0.541 1.00 . B B . 26 VAL HA 1 1
1 796 2 2 26 VAL HB H 5.738 -5.261 -2.168 1.00 . B B . 26 VAL HB 1 1
1 797 2 2 26 VAL HG11 H 5.257 -5.304 0.250 1.00 . B B . 26 VAL HG11 1 1
1 798 2 2 26 VAL HG12 H 5.749 -3.707 -0.313 1.00 . B B . 26 VAL HG12 1 1
1 799 2 2 26 VAL HG13 H 6.892 -4.723 0.566 1.00 . B B . 26 VAL HG13 1 1
1 800 2 2 26 VAL HG21 H 7.588 -4.382 -3.066 1.00 . B B . 26 VAL HG21 1 1
1 801 2 2 26 VAL HG22 H 8.638 -5.140 -1.868 1.00 . B B . 26 VAL HG22 1 1
1 802 2 2 26 VAL HG23 H 7.829 -3.618 -1.495 1.00 . B B . 26 VAL HG23 1 1
1 803 2 2 26 VAL N N 7.382 -7.406 -2.517 1.00 . B B . 26 VAL N 1 1
1 804 2 2 26 VAL O O 5.605 -7.910 0.423 1.00 . B B . 26 VAL O 1 1
1 805 2 2 27 LYS C C 3.846 -9.921 -0.756 1.00 . B B . 27 LYS C 1 1
1 806 2 2 27 LYS CA C 3.510 -8.532 -1.282 1.00 . B B . 27 LYS CA 1 1
1 807 2 2 27 LYS CB C 2.565 -8.636 -2.481 1.00 . B B . 27 LYS CB 1 1
1 808 2 2 27 LYS CD C 1.337 -6.502 -1.964 1.00 . B B . 27 LYS CD 1 1
1 809 2 2 27 LYS CE C 0.896 -5.147 -2.494 1.00 . B B . 27 LYS CE 1 1
1 810 2 2 27 LYS CG C 2.107 -7.288 -3.015 1.00 . B B . 27 LYS CG 1 1
1 811 2 2 27 LYS H H 4.847 -7.523 -2.573 1.00 . B B . 27 LYS H 1 1
1 812 2 2 27 LYS HA H 3.023 -7.974 -0.498 1.00 . B B . 27 LYS HA 1 1
1 813 2 2 27 LYS HB2 H 3.069 -9.163 -3.278 1.00 . B B . 27 LYS HB2 1 1
1 814 2 2 27 LYS HB3 H 1.691 -9.197 -2.187 1.00 . B B . 27 LYS HB3 1 1
1 815 2 2 27 LYS HD2 H 0.463 -7.066 -1.675 1.00 . B B . 27 LYS HD2 1 1
1 816 2 2 27 LYS HD3 H 1.973 -6.353 -1.103 1.00 . B B . 27 LYS HD3 1 1
1 817 2 2 27 LYS HE2 H 0.361 -4.626 -1.714 1.00 . B B . 27 LYS HE2 1 1
1 818 2 2 27 LYS HE3 H 1.773 -4.579 -2.768 1.00 . B B . 27 LYS HE3 1 1
1 819 2 2 27 LYS HG2 H 2.974 -6.716 -3.314 1.00 . B B . 27 LYS HG2 1 1
1 820 2 2 27 LYS HG3 H 1.468 -7.450 -3.871 1.00 . B B . 27 LYS HG3 1 1
1 821 2 2 27 LYS HZ1 H 0.024 -6.255 -4.036 1.00 . B B . 27 LYS HZ1 1 1
1 822 2 2 27 LYS HZ2 H 0.335 -4.642 -4.442 1.00 . B B . 27 LYS HZ2 1 1
1 823 2 2 27 LYS HZ3 H -0.967 -5.023 -3.431 1.00 . B B . 27 LYS HZ3 1 1
1 824 2 2 27 LYS N N 4.727 -7.818 -1.648 1.00 . B B . 27 LYS N 1 1
1 825 2 2 27 LYS NZ N 0.010 -5.276 -3.684 1.00 . B B . 27 LYS NZ 1 1
1 826 2 2 27 LYS O O 3.226 -10.401 0.192 1.00 . B B . 27 LYS O 1 1
1 827 2 2 28 SER C C 5.684 -11.875 0.507 1.00 . B B . 28 SER C 1 1
1 828 2 2 28 SER CA C 5.258 -11.891 -0.956 1.00 . B B . 28 SER CA 1 1
1 829 2 2 28 SER CB C 6.414 -12.383 -1.830 1.00 . B B . 28 SER CB 1 1
1 830 2 2 28 SER H H 5.297 -10.123 -2.121 1.00 . B B . 28 SER H 1 1
1 831 2 2 28 SER HA H 4.418 -12.559 -1.070 1.00 . B B . 28 SER HA 1 1
1 832 2 2 28 SER HB2 H 7.250 -11.707 -1.731 1.00 . B B . 28 SER HB2 1 1
1 833 2 2 28 SER HB3 H 6.710 -13.370 -1.508 1.00 . B B . 28 SER HB3 1 1
1 834 2 2 28 SER HG H 5.078 -12.492 -3.258 1.00 . B B . 28 SER HG 1 1
1 835 2 2 28 SER N N 4.836 -10.560 -1.374 1.00 . B B . 28 SER N 1 1
1 836 2 2 28 SER O O 5.232 -12.697 1.305 1.00 . B B . 28 SER O 1 1
1 837 2 2 28 SER OG O 6.034 -12.441 -3.194 1.00 . B B . 28 SER OG 1 1
1 838 2 2 29 LYS C C 5.863 -10.530 3.177 1.00 . B B . 29 LYS C 1 1
1 839 2 2 29 LYS CA C 7.027 -10.791 2.227 1.00 . B B . 29 LYS CA 1 1
1 840 2 2 29 LYS CB C 8.050 -9.658 2.330 1.00 . B B . 29 LYS CB 1 1
1 841 2 2 29 LYS CD C 10.290 -8.747 1.656 1.00 . B B . 29 LYS CD 1 1
1 842 2 2 29 LYS CE C 11.559 -8.997 0.859 1.00 . B B . 29 LYS CE 1 1
1 843 2 2 29 LYS CG C 9.306 -9.895 1.509 1.00 . B B . 29 LYS CG 1 1
1 844 2 2 29 LYS H H 6.866 -10.292 0.172 1.00 . B B . 29 LYS H 1 1
1 845 2 2 29 LYS HA H 7.501 -11.720 2.504 1.00 . B B . 29 LYS HA 1 1
1 846 2 2 29 LYS HB2 H 7.590 -8.742 1.989 1.00 . B B . 29 LYS HB2 1 1
1 847 2 2 29 LYS HB3 H 8.337 -9.542 3.364 1.00 . B B . 29 LYS HB3 1 1
1 848 2 2 29 LYS HD2 H 9.825 -7.840 1.299 1.00 . B B . 29 LYS HD2 1 1
1 849 2 2 29 LYS HD3 H 10.546 -8.636 2.699 1.00 . B B . 29 LYS HD3 1 1
1 850 2 2 29 LYS HE2 H 12.013 -9.911 1.209 1.00 . B B . 29 LYS HE2 1 1
1 851 2 2 29 LYS HE3 H 11.299 -9.101 -0.185 1.00 . B B . 29 LYS HE3 1 1
1 852 2 2 29 LYS HG2 H 9.779 -10.805 1.847 1.00 . B B . 29 LYS HG2 1 1
1 853 2 2 29 LYS HG3 H 9.033 -9.994 0.469 1.00 . B B . 29 LYS HG3 1 1
1 854 2 2 29 LYS HZ1 H 13.293 -7.976 0.297 1.00 . B B . 29 LYS HZ1 1 1
1 855 2 2 29 LYS HZ2 H 12.964 -7.907 1.955 1.00 . B B . 29 LYS HZ2 1 1
1 856 2 2 29 LYS HZ3 H 12.062 -6.969 0.875 1.00 . B B . 29 LYS HZ3 1 1
1 857 2 2 29 LYS N N 6.548 -10.924 0.854 1.00 . B B . 29 LYS N 1 1
1 858 2 2 29 LYS NZ N 12.538 -7.884 1.007 1.00 . B B . 29 LYS NZ 1 1
1 859 2 2 29 LYS O O 5.783 -11.120 4.254 1.00 . B B . 29 LYS O 1 1
1 860 2 2 30 ILE C C 2.949 -10.549 3.840 1.00 . B B . 30 ILE C 1 1
1 861 2 2 30 ILE CA C 3.792 -9.308 3.567 1.00 . B B . 30 ILE CA 1 1
1 862 2 2 30 ILE CB C 2.922 -8.246 2.864 1.00 . B B . 30 ILE CB 1 1
1 863 2 2 30 ILE CD1 C 2.980 -5.901 1.867 1.00 . B B . 30 ILE CD1 1 1
1 864 2 2 30 ILE CG1 C 3.726 -6.962 2.648 1.00 . B B . 30 ILE CG1 1 1
1 865 2 2 30 ILE CG2 C 1.667 -7.962 3.676 1.00 . B B . 30 ILE CG2 1 1
1 866 2 2 30 ILE H H 5.079 -9.216 1.892 1.00 . B B . 30 ILE H 1 1
1 867 2 2 30 ILE HA H 4.137 -8.902 4.508 1.00 . B B . 30 ILE HA 1 1
1 868 2 2 30 ILE HB H 2.619 -8.637 1.904 1.00 . B B . 30 ILE HB 1 1
1 869 2 2 30 ILE HD11 H 1.980 -6.248 1.653 1.00 . B B . 30 ILE HD11 1 1
1 870 2 2 30 ILE HD12 H 3.499 -5.704 0.940 1.00 . B B . 30 ILE HD12 1 1
1 871 2 2 30 ILE HD13 H 2.929 -4.994 2.451 1.00 . B B . 30 ILE HD13 1 1
1 872 2 2 30 ILE HG12 H 3.988 -6.544 3.608 1.00 . B B . 30 ILE HG12 1 1
1 873 2 2 30 ILE HG13 H 4.630 -7.199 2.106 1.00 . B B . 30 ILE HG13 1 1
1 874 2 2 30 ILE HG21 H 1.122 -7.146 3.225 1.00 . B B . 30 ILE HG21 1 1
1 875 2 2 30 ILE HG22 H 1.944 -7.695 4.685 1.00 . B B . 30 ILE HG22 1 1
1 876 2 2 30 ILE HG23 H 1.043 -8.844 3.696 1.00 . B B . 30 ILE HG23 1 1
1 877 2 2 30 ILE N N 4.960 -9.647 2.764 1.00 . B B . 30 ILE N 1 1
1 878 2 2 30 ILE O O 2.424 -10.728 4.939 1.00 . B B . 30 ILE O 1 1
1 879 2 2 31 GLN C C 2.670 -13.565 3.987 1.00 . B B . 31 GLN C 1 1
1 880 2 2 31 GLN CA C 2.055 -12.630 2.950 1.00 . B B . 31 GLN CA 1 1
1 881 2 2 31 GLN CB C 1.978 -13.340 1.597 1.00 . B B . 31 GLN CB 1 1
1 882 2 2 31 GLN CD C 1.237 -15.387 0.311 1.00 . B B . 31 GLN CD 1 1
1 883 2 2 31 GLN CG C 1.231 -14.664 1.644 1.00 . B B . 31 GLN CG 1 1
1 884 2 2 31 GLN H H 3.275 -11.201 1.982 1.00 . B B . 31 GLN H 1 1
1 885 2 2 31 GLN HA H 1.057 -12.365 3.266 1.00 . B B . 31 GLN HA 1 1
1 886 2 2 31 GLN HB2 H 1.476 -12.694 0.893 1.00 . B B . 31 GLN HB2 1 1
1 887 2 2 31 GLN HB3 H 2.981 -13.531 1.246 1.00 . B B . 31 GLN HB3 1 1
1 888 2 2 31 GLN HE21 H 2.194 -16.930 1.122 1.00 . B B . 31 GLN HE21 1 1
1 889 2 2 31 GLN HE22 H 1.828 -17.073 -0.560 1.00 . B B . 31 GLN HE22 1 1
1 890 2 2 31 GLN HG2 H 1.696 -15.299 2.383 1.00 . B B . 31 GLN HG2 1 1
1 891 2 2 31 GLN HG3 H 0.207 -14.473 1.929 1.00 . B B . 31 GLN HG3 1 1
1 892 2 2 31 GLN N N 2.829 -11.402 2.830 1.00 . B B . 31 GLN N 1 1
1 893 2 2 31 GLN NE2 N 1.811 -16.584 0.289 1.00 . B B . 31 GLN NE2 1 1
1 894 2 2 31 GLN O O 1.972 -14.107 4.840 1.00 . B B . 31 GLN O 1 1
1 895 2 2 31 GLN OE1 O 0.733 -14.874 -0.688 1.00 . B B . 31 GLN OE1 1 1
1 896 2 2 32 ASP C C 4.585 -14.161 6.260 1.00 . B B . 32 ASP C 1 1
1 897 2 2 32 ASP CA C 4.687 -14.635 4.810 1.00 . B B . 32 ASP CA 1 1
1 898 2 2 32 ASP CB C 6.150 -14.712 4.389 1.00 . B B . 32 ASP CB 1 1
1 899 2 2 32 ASP CG C 6.323 -15.264 2.987 1.00 . B B . 32 ASP CG 1 1
1 900 2 2 32 ASP H H 4.486 -13.313 3.194 1.00 . B B . 32 ASP H 1 1
1 901 2 2 32 ASP HA H 4.252 -15.618 4.733 1.00 . B B . 32 ASP HA 1 1
1 902 2 2 32 ASP HB2 H 6.581 -13.722 4.420 1.00 . B B . 32 ASP HB2 1 1
1 903 2 2 32 ASP HB3 H 6.675 -15.346 5.071 1.00 . B B . 32 ASP HB3 1 1
1 904 2 2 32 ASP N N 3.979 -13.760 3.899 1.00 . B B . 32 ASP N 1 1
1 905 2 2 32 ASP O O 4.398 -14.968 7.170 1.00 . B B . 32 ASP O 1 1
1 906 2 2 32 ASP OD1 O 5.864 -16.397 2.734 1.00 . B B . 32 ASP OD1 1 1
1 907 2 2 32 ASP OD2 O 6.921 -14.564 2.143 1.00 . B B . 32 ASP OD2 1 1
1 908 2 2 33 LYS C C 3.259 -12.168 8.353 1.00 . B B . 33 LYS C 1 1
1 909 2 2 33 LYS CA C 4.688 -12.294 7.821 1.00 . B B . 33 LYS CA 1 1
1 910 2 2 33 LYS CB C 5.364 -10.921 7.840 1.00 . B B . 33 LYS CB 1 1
1 911 2 2 33 LYS CD C 6.365 -9.067 9.209 1.00 . B B . 33 LYS CD 1 1
1 912 2 2 33 LYS CE C 6.672 -8.567 10.611 1.00 . B B . 33 LYS CE 1 1
1 913 2 2 33 LYS CG C 5.614 -10.389 9.241 1.00 . B B . 33 LYS CG 1 1
1 914 2 2 33 LYS H H 4.903 -12.263 5.713 1.00 . B B . 33 LYS H 1 1
1 915 2 2 33 LYS HA H 5.239 -12.957 8.471 1.00 . B B . 33 LYS HA 1 1
1 916 2 2 33 LYS HB2 H 6.311 -10.989 7.327 1.00 . B B . 33 LYS HB2 1 1
1 917 2 2 33 LYS HB3 H 4.733 -10.215 7.320 1.00 . B B . 33 LYS HB3 1 1
1 918 2 2 33 LYS HD2 H 7.293 -9.206 8.676 1.00 . B B . 33 LYS HD2 1 1
1 919 2 2 33 LYS HD3 H 5.760 -8.333 8.698 1.00 . B B . 33 LYS HD3 1 1
1 920 2 2 33 LYS HE2 H 5.741 -8.405 11.134 1.00 . B B . 33 LYS HE2 1 1
1 921 2 2 33 LYS HE3 H 7.248 -9.320 11.129 1.00 . B B . 33 LYS HE3 1 1
1 922 2 2 33 LYS HG2 H 4.666 -10.240 9.735 1.00 . B B . 33 LYS HG2 1 1
1 923 2 2 33 LYS HG3 H 6.199 -11.112 9.791 1.00 . B B . 33 LYS HG3 1 1
1 924 2 2 33 LYS HZ1 H 8.437 -7.474 10.843 1.00 . B B . 33 LYS HZ1 1 1
1 925 2 2 33 LYS HZ2 H 7.042 -6.620 11.273 1.00 . B B . 33 LYS HZ2 1 1
1 926 2 2 33 LYS HZ3 H 7.410 -6.871 9.641 1.00 . B B . 33 LYS HZ3 1 1
1 927 2 2 33 LYS N N 4.736 -12.857 6.474 1.00 . B B . 33 LYS N 1 1
1 928 2 2 33 LYS NZ N 7.444 -7.294 10.591 1.00 . B B . 33 LYS NZ 1 1
1 929 2 2 33 LYS O O 2.911 -12.775 9.366 1.00 . B B . 33 LYS O 1 1
1 930 2 2 34 GLU C C 0.144 -12.292 7.767 1.00 . B B . 34 GLU C 1 1
1 931 2 2 34 GLU CA C 1.067 -11.125 8.112 1.00 . B B . 34 GLU CA 1 1
1 932 2 2 34 GLU CB C 0.527 -9.832 7.499 1.00 . B B . 34 GLU CB 1 1
1 933 2 2 34 GLU CD C 0.642 -7.307 7.448 1.00 . B B . 34 GLU CD 1 1
1 934 2 2 34 GLU CG C 1.293 -8.591 7.926 1.00 . B B . 34 GLU CG 1 1
1 935 2 2 34 GLU H H 2.788 -10.881 6.898 1.00 . B B . 34 GLU H 1 1
1 936 2 2 34 GLU HA H 1.080 -11.012 9.186 1.00 . B B . 34 GLU HA 1 1
1 937 2 2 34 GLU HB2 H 0.579 -9.909 6.423 1.00 . B B . 34 GLU HB2 1 1
1 938 2 2 34 GLU HB3 H -0.505 -9.711 7.793 1.00 . B B . 34 GLU HB3 1 1
1 939 2 2 34 GLU HG2 H 1.345 -8.569 9.005 1.00 . B B . 34 GLU HG2 1 1
1 940 2 2 34 GLU HG3 H 2.293 -8.643 7.520 1.00 . B B . 34 GLU HG3 1 1
1 941 2 2 34 GLU N N 2.447 -11.355 7.685 1.00 . B B . 34 GLU N 1 1
1 942 2 2 34 GLU O O -0.738 -12.641 8.552 1.00 . B B . 34 GLU O 1 1
1 943 2 2 34 GLU OE1 O 0.463 -7.153 6.223 1.00 . B B . 34 GLU OE1 1 1
1 944 2 2 34 GLU OE2 O 0.313 -6.455 8.299 1.00 . B B . 34 GLU OE2 1 1
1 945 2 2 35 GLY C C -1.727 -13.534 5.401 1.00 . B B . 35 GLY C 1 1
1 946 2 2 35 GLY CA C -0.513 -13.993 6.185 1.00 . B B . 35 GLY CA 1 1
1 947 2 2 35 GLY H H 1.045 -12.565 5.997 1.00 . B B . 35 GLY H 1 1
1 948 2 2 35 GLY HA2 H 0.065 -14.668 5.571 1.00 . B B . 35 GLY HA2 1 1
1 949 2 2 35 GLY HA3 H -0.846 -14.521 7.066 1.00 . B B . 35 GLY HA3 1 1
1 950 2 2 35 GLY N N 0.334 -12.885 6.593 1.00 . B B . 35 GLY N 1 1
1 951 2 2 35 GLY O O -2.861 -13.864 5.748 1.00 . B B . 35 GLY O 1 1
1 952 2 2 36 ILE C C -2.183 -12.314 2.024 1.00 . B B . 36 ILE C 1 1
1 953 2 2 36 ILE CA C -2.562 -12.249 3.505 1.00 . B B . 36 ILE CA 1 1
1 954 2 2 36 ILE CB C -2.902 -10.789 3.873 1.00 . B B . 36 ILE CB 1 1
1 955 2 2 36 ILE CD1 C -3.547 -9.273 5.822 1.00 . B B . 36 ILE CD1 1 1
1 956 2 2 36 ILE CG1 C -3.294 -10.690 5.350 1.00 . B B . 36 ILE CG1 1 1
1 957 2 2 36 ILE CG2 C -4.021 -10.261 2.985 1.00 . B B . 36 ILE CG2 1 1
1 958 2 2 36 ILE H H -0.558 -12.535 4.123 1.00 . B B . 36 ILE H 1 1
1 959 2 2 36 ILE HA H -3.439 -12.857 3.673 1.00 . B B . 36 ILE HA 1 1
1 960 2 2 36 ILE HB H -2.025 -10.184 3.700 1.00 . B B . 36 ILE HB 1 1
1 961 2 2 36 ILE HD11 H -3.127 -9.142 6.808 1.00 . B B . 36 ILE HD11 1 1
1 962 2 2 36 ILE HD12 H -4.611 -9.089 5.856 1.00 . B B . 36 ILE HD12 1 1
1 963 2 2 36 ILE HD13 H -3.083 -8.578 5.138 1.00 . B B . 36 ILE HD13 1 1
1 964 2 2 36 ILE HG12 H -4.198 -11.258 5.514 1.00 . B B . 36 ILE HG12 1 1
1 965 2 2 36 ILE HG13 H -2.500 -11.105 5.954 1.00 . B B . 36 ILE HG13 1 1
1 966 2 2 36 ILE HG21 H -4.638 -9.579 3.551 1.00 . B B . 36 ILE HG21 1 1
1 967 2 2 36 ILE HG22 H -4.623 -11.086 2.636 1.00 . B B . 36 ILE HG22 1 1
1 968 2 2 36 ILE HG23 H -3.595 -9.743 2.138 1.00 . B B . 36 ILE HG23 1 1
1 969 2 2 36 ILE N N -1.485 -12.765 4.343 1.00 . B B . 36 ILE N 1 1
1 970 2 2 36 ILE O O -1.090 -11.898 1.640 1.00 . B B . 36 ILE O 1 1
1 971 2 2 37 PRO C C -2.500 -11.614 -0.917 1.00 . B B . 37 PRO C 1 1
1 972 2 2 37 PRO CA C -2.832 -12.960 -0.272 1.00 . B B . 37 PRO CA 1 1
1 973 2 2 37 PRO CB C -4.152 -13.506 -0.826 1.00 . B B . 37 PRO CB 1 1
1 974 2 2 37 PRO CD C -4.410 -13.369 1.541 1.00 . B B . 37 PRO CD 1 1
1 975 2 2 37 PRO CG C -4.805 -14.172 0.335 1.00 . B B . 37 PRO CG 1 1
1 976 2 2 37 PRO HA H -2.035 -13.660 -0.477 1.00 . B B . 37 PRO HA 1 1
1 977 2 2 37 PRO HB2 H -4.751 -12.690 -1.203 1.00 . B B . 37 PRO HB2 1 1
1 978 2 2 37 PRO HB3 H -3.949 -14.208 -1.620 1.00 . B B . 37 PRO HB3 1 1
1 979 2 2 37 PRO HD2 H -5.112 -12.566 1.708 1.00 . B B . 37 PRO HD2 1 1
1 980 2 2 37 PRO HD3 H -4.343 -14.004 2.412 1.00 . B B . 37 PRO HD3 1 1
1 981 2 2 37 PRO HG2 H -5.878 -14.159 0.210 1.00 . B B . 37 PRO HG2 1 1
1 982 2 2 37 PRO HG3 H -4.448 -15.187 0.426 1.00 . B B . 37 PRO HG3 1 1
1 983 2 2 37 PRO N N -3.083 -12.842 1.171 1.00 . B B . 37 PRO N 1 1
1 984 2 2 37 PRO O O -3.105 -10.595 -0.587 1.00 . B B . 37 PRO O 1 1
1 985 2 2 38 PRO C C -2.261 -9.701 -3.293 1.00 . B B . 38 PRO C 1 1
1 986 2 2 38 PRO CA C -1.113 -10.363 -2.537 1.00 . B B . 38 PRO CA 1 1
1 987 2 2 38 PRO CB C -0.036 -10.840 -3.520 1.00 . B B . 38 PRO CB 1 1
1 988 2 2 38 PRO CD C -0.750 -12.761 -2.301 1.00 . B B . 38 PRO CD 1 1
1 989 2 2 38 PRO CG C 0.441 -12.139 -2.970 1.00 . B B . 38 PRO CG 1 1
1 990 2 2 38 PRO HA H -0.683 -9.652 -1.847 1.00 . B B . 38 PRO HA 1 1
1 991 2 2 38 PRO HB2 H -0.471 -10.963 -4.501 1.00 . B B . 38 PRO HB2 1 1
1 992 2 2 38 PRO HB3 H 0.762 -10.114 -3.563 1.00 . B B . 38 PRO HB3 1 1
1 993 2 2 38 PRO HD2 H -1.315 -13.351 -3.008 1.00 . B B . 38 PRO HD2 1 1
1 994 2 2 38 PRO HD3 H -0.440 -13.367 -1.462 1.00 . B B . 38 PRO HD3 1 1
1 995 2 2 38 PRO HG2 H 0.793 -12.770 -3.772 1.00 . B B . 38 PRO HG2 1 1
1 996 2 2 38 PRO HG3 H 1.228 -11.968 -2.251 1.00 . B B . 38 PRO HG3 1 1
1 997 2 2 38 PRO N N -1.526 -11.593 -1.848 1.00 . B B . 38 PRO N 1 1
1 998 2 2 38 PRO O O -2.445 -8.487 -3.219 1.00 . B B . 38 PRO O 1 1
1 999 2 2 39 ASP C C -5.193 -9.345 -3.891 1.00 . B B . 39 ASP C 1 1
1 1000 2 2 39 ASP CA C -4.155 -10.000 -4.798 1.00 . B B . 39 ASP CA 1 1
1 1001 2 2 39 ASP CB C -4.800 -11.137 -5.596 1.00 . B B . 39 ASP CB 1 1
1 1002 2 2 39 ASP CG C -5.936 -10.659 -6.482 1.00 . B B . 39 ASP CG 1 1
1 1003 2 2 39 ASP H H -2.826 -11.465 -4.044 1.00 . B B . 39 ASP H 1 1
1 1004 2 2 39 ASP HA H -3.778 -9.259 -5.487 1.00 . B B . 39 ASP HA 1 1
1 1005 2 2 39 ASP HB2 H -4.051 -11.598 -6.223 1.00 . B B . 39 ASP HB2 1 1
1 1006 2 2 39 ASP HB3 H -5.190 -11.874 -4.909 1.00 . B B . 39 ASP HB3 1 1
1 1007 2 2 39 ASP N N -3.026 -10.507 -4.023 1.00 . B B . 39 ASP N 1 1
1 1008 2 2 39 ASP O O -5.734 -8.287 -4.215 1.00 . B B . 39 ASP O 1 1
1 1009 2 2 39 ASP OD1 O -6.940 -10.150 -5.941 1.00 . B B . 39 ASP OD1 1 1
1 1010 2 2 39 ASP OD2 O -5.819 -10.792 -7.718 1.00 . B B . 39 ASP OD2 1 1
1 1011 2 2 40 GLN C C -6.037 -8.096 -1.278 1.00 . B B . 40 GLN C 1 1
1 1012 2 2 40 GLN CA C -6.449 -9.467 -1.808 1.00 . B B . 40 GLN CA 1 1
1 1013 2 2 40 GLN CB C -6.615 -10.449 -0.645 1.00 . B B . 40 GLN CB 1 1
1 1014 2 2 40 GLN CD C -9.063 -10.000 -0.122 1.00 . B B . 40 GLN CD 1 1
1 1015 2 2 40 GLN CG C -7.634 -10.007 0.396 1.00 . B B . 40 GLN CG 1 1
1 1016 2 2 40 GLN H H -5.009 -10.825 -2.561 1.00 . B B . 40 GLN H 1 1
1 1017 2 2 40 GLN HA H -7.393 -9.372 -2.323 1.00 . B B . 40 GLN HA 1 1
1 1018 2 2 40 GLN HB2 H -6.929 -11.404 -1.039 1.00 . B B . 40 GLN HB2 1 1
1 1019 2 2 40 GLN HB3 H -5.661 -10.570 -0.153 1.00 . B B . 40 GLN HB3 1 1
1 1020 2 2 40 GLN HE21 H -8.493 -10.792 -1.857 1.00 . B B . 40 GLN HE21 1 1
1 1021 2 2 40 GLN HE22 H -10.181 -10.470 -1.699 1.00 . B B . 40 GLN HE22 1 1
1 1022 2 2 40 GLN HG2 H -7.580 -10.680 1.239 1.00 . B B . 40 GLN HG2 1 1
1 1023 2 2 40 GLN HG3 H -7.381 -9.008 0.722 1.00 . B B . 40 GLN HG3 1 1
1 1024 2 2 40 GLN N N -5.470 -9.983 -2.759 1.00 . B B . 40 GLN N 1 1
1 1025 2 2 40 GLN NE2 N -9.265 -10.468 -1.351 1.00 . B B . 40 GLN NE2 1 1
1 1026 2 2 40 GLN O O -6.798 -7.133 -1.364 1.00 . B B . 40 GLN O 1 1
1 1027 2 2 40 GLN OE1 O -9.983 -9.586 0.584 1.00 . B B . 40 GLN OE1 1 1
1 1028 2 2 41 GLN C C -3.915 -5.796 -1.291 1.00 . B B . 41 GLN C 1 1
1 1029 2 2 41 GLN CA C -4.317 -6.763 -0.182 1.00 . B B . 41 GLN CA 1 1
1 1030 2 2 41 GLN CB C -3.120 -7.031 0.733 1.00 . B B . 41 GLN CB 1 1
1 1031 2 2 41 GLN CD C -0.759 -7.903 0.942 1.00 . B B . 41 GLN CD 1 1
1 1032 2 2 41 GLN CG C -1.953 -7.704 0.029 1.00 . B B . 41 GLN CG 1 1
1 1033 2 2 41 GLN H H -4.269 -8.819 -0.688 1.00 . B B . 41 GLN H 1 1
1 1034 2 2 41 GLN HA H -5.106 -6.312 0.401 1.00 . B B . 41 GLN HA 1 1
1 1035 2 2 41 GLN HB2 H -2.775 -6.091 1.138 1.00 . B B . 41 GLN HB2 1 1
1 1036 2 2 41 GLN HB3 H -3.438 -7.668 1.545 1.00 . B B . 41 GLN HB3 1 1
1 1037 2 2 41 GLN HE21 H -0.858 -9.872 0.685 1.00 . B B . 41 GLN HE21 1 1
1 1038 2 2 41 GLN HE22 H 0.406 -9.313 1.722 1.00 . B B . 41 GLN HE22 1 1
1 1039 2 2 41 GLN HG2 H -2.274 -8.669 -0.332 1.00 . B B . 41 GLN HG2 1 1
1 1040 2 2 41 GLN HG3 H -1.650 -7.090 -0.806 1.00 . B B . 41 GLN HG3 1 1
1 1041 2 2 41 GLN N N -4.829 -8.016 -0.729 1.00 . B B . 41 GLN N 1 1
1 1042 2 2 41 GLN NE2 N -0.364 -9.156 1.136 1.00 . B B . 41 GLN NE2 1 1
1 1043 2 2 41 GLN O O -3.376 -6.204 -2.319 1.00 . B B . 41 GLN O 1 1
1 1044 2 2 41 GLN OE1 O -0.198 -6.941 1.467 1.00 . B B . 41 GLN OE1 1 1
1 1045 2 2 42 ARG C C -3.222 -2.265 -1.356 1.00 . B B . 42 ARG C 1 1
1 1046 2 2 42 ARG CA C -3.826 -3.483 -2.048 1.00 . B B . 42 ARG CA 1 1
1 1047 2 2 42 ARG CB C -5.062 -3.070 -2.850 1.00 . B B . 42 ARG CB 1 1
1 1048 2 2 42 ARG CD C -6.040 -1.634 -4.667 1.00 . B B . 42 ARG CD 1 1
1 1049 2 2 42 ARG CG C -4.783 -1.997 -3.892 1.00 . B B . 42 ARG CG 1 1
1 1050 2 2 42 ARG CZ C -5.965 -3.420 -6.364 1.00 . B B . 42 ARG CZ 1 1
1 1051 2 2 42 ARG H H -4.599 -4.244 -0.229 1.00 . B B . 42 ARG H 1 1
1 1052 2 2 42 ARG HA H -3.093 -3.900 -2.722 1.00 . B B . 42 ARG HA 1 1
1 1053 2 2 42 ARG HB2 H -5.455 -3.939 -3.358 1.00 . B B . 42 ARG HB2 1 1
1 1054 2 2 42 ARG HB3 H -5.811 -2.694 -2.168 1.00 . B B . 42 ARG HB3 1 1
1 1055 2 2 42 ARG HD2 H -6.779 -1.263 -3.974 1.00 . B B . 42 ARG HD2 1 1
1 1056 2 2 42 ARG HD3 H -5.795 -0.859 -5.379 1.00 . B B . 42 ARG HD3 1 1
1 1057 2 2 42 ARG HE H -7.488 -3.088 -5.120 1.00 . B B . 42 ARG HE 1 1
1 1058 2 2 42 ARG HG2 H -4.412 -1.114 -3.394 1.00 . B B . 42 ARG HG2 1 1
1 1059 2 2 42 ARG HG3 H -4.038 -2.364 -4.582 1.00 . B B . 42 ARG HG3 1 1
1 1060 2 2 42 ARG HH11 H -4.323 -2.242 -6.313 1.00 . B B . 42 ARG HH11 1 1
1 1061 2 2 42 ARG HH12 H -4.290 -3.510 -7.492 1.00 . B B . 42 ARG HH12 1 1
1 1062 2 2 42 ARG HH21 H -7.449 -4.758 -6.668 1.00 . B B . 42 ARG HH21 1 1
1 1063 2 2 42 ARG HH22 H -6.066 -4.939 -7.694 1.00 . B B . 42 ARG HH22 1 1
1 1064 2 2 42 ARG N N -4.172 -4.510 -1.071 1.00 . B B . 42 ARG N 1 1
1 1065 2 2 42 ARG NE N -6.597 -2.779 -5.384 1.00 . B B . 42 ARG NE 1 1
1 1066 2 2 42 ARG NH1 N -4.760 -3.025 -6.755 1.00 . B B . 42 ARG NH1 1 1
1 1067 2 2 42 ARG NH2 N -6.540 -4.458 -6.958 1.00 . B B . 42 ARG NH2 1 1
1 1068 2 2 42 ARG O O -3.851 -1.651 -0.494 1.00 . B B . 42 ARG O 1 1
1 1069 2 2 43 LEU C C -1.589 0.498 -1.924 1.00 . B B . 43 LEU C 1 1
1 1070 2 2 43 LEU CA C -1.294 -0.787 -1.157 1.00 . B B . 43 LEU CA 1 1
1 1071 2 2 43 LEU CB C 0.214 -1.047 -1.136 1.00 . B B . 43 LEU CB 1 1
1 1072 2 2 43 LEU CD1 C 2.160 -2.454 -0.411 1.00 . B B . 43 LEU CD1 1 1
1 1073 2 2 43 LEU CD2 C 0.243 -2.082 1.150 1.00 . B B . 43 LEU CD2 1 1
1 1074 2 2 43 LEU CG C 0.656 -2.255 -0.305 1.00 . B B . 43 LEU CG 1 1
1 1075 2 2 43 LEU H H -1.547 -2.460 -2.427 1.00 . B B . 43 LEU H 1 1
1 1076 2 2 43 LEU HA H -1.641 -0.671 -0.141 1.00 . B B . 43 LEU HA 1 1
1 1077 2 2 43 LEU HB2 H 0.546 -1.197 -2.154 1.00 . B B . 43 LEU HB2 1 1
1 1078 2 2 43 LEU HB3 H 0.704 -0.169 -0.742 1.00 . B B . 43 LEU HB3 1 1
1 1079 2 2 43 LEU HD11 H 2.385 -3.510 -0.385 1.00 . B B . 43 LEU HD11 1 1
1 1080 2 2 43 LEU HD12 H 2.648 -1.962 0.417 1.00 . B B . 43 LEU HD12 1 1
1 1081 2 2 43 LEU HD13 H 2.514 -2.033 -1.340 1.00 . B B . 43 LEU HD13 1 1
1 1082 2 2 43 LEU HD21 H 0.131 -1.031 1.370 1.00 . B B . 43 LEU HD21 1 1
1 1083 2 2 43 LEU HD22 H 1.003 -2.505 1.791 1.00 . B B . 43 LEU HD22 1 1
1 1084 2 2 43 LEU HD23 H -0.695 -2.588 1.321 1.00 . B B . 43 LEU HD23 1 1
1 1085 2 2 43 LEU HG H 0.173 -3.142 -0.687 1.00 . B B . 43 LEU HG 1 1
1 1086 2 2 43 LEU N N -1.995 -1.927 -1.738 1.00 . B B . 43 LEU N 1 1
1 1087 2 2 43 LEU O O -1.739 0.484 -3.146 1.00 . B B . 43 LEU O 1 1
1 1088 2 2 44 ILE C C -0.916 3.941 -1.305 1.00 . B B . 44 ILE C 1 1
1 1089 2 2 44 ILE CA C -1.927 2.909 -1.796 1.00 . B B . 44 ILE CA 1 1
1 1090 2 2 44 ILE CB C -3.352 3.407 -1.476 1.00 . B B . 44 ILE CB 1 1
1 1091 2 2 44 ILE CD1 C -5.823 2.844 -1.738 1.00 . B B . 44 ILE CD1 1 1
1 1092 2 2 44 ILE CG1 C -4.396 2.437 -2.036 1.00 . B B . 44 ILE CG1 1 1
1 1093 2 2 44 ILE CG2 C -3.565 4.807 -2.039 1.00 . B B . 44 ILE CG2 1 1
1 1094 2 2 44 ILE H H -1.525 1.550 -0.227 1.00 . B B . 44 ILE H 1 1
1 1095 2 2 44 ILE HA H -1.833 2.808 -2.868 1.00 . B B . 44 ILE HA 1 1
1 1096 2 2 44 ILE HB H -3.458 3.459 -0.402 1.00 . B B . 44 ILE HB 1 1
1 1097 2 2 44 ILE HD11 H -6.302 2.074 -1.152 1.00 . B B . 44 ILE HD11 1 1
1 1098 2 2 44 ILE HD12 H -6.360 2.978 -2.666 1.00 . B B . 44 ILE HD12 1 1
1 1099 2 2 44 ILE HD13 H -5.825 3.772 -1.185 1.00 . B B . 44 ILE HD13 1 1
1 1100 2 2 44 ILE HG12 H -4.286 2.380 -3.109 1.00 . B B . 44 ILE HG12 1 1
1 1101 2 2 44 ILE HG13 H -4.234 1.459 -1.610 1.00 . B B . 44 ILE HG13 1 1
1 1102 2 2 44 ILE HG21 H -4.598 5.094 -1.910 1.00 . B B . 44 ILE HG21 1 1
1 1103 2 2 44 ILE HG22 H -3.318 4.814 -3.090 1.00 . B B . 44 ILE HG22 1 1
1 1104 2 2 44 ILE HG23 H -2.930 5.507 -1.515 1.00 . B B . 44 ILE HG23 1 1
1 1105 2 2 44 ILE N N -1.662 1.607 -1.195 1.00 . B B . 44 ILE N 1 1
1 1106 2 2 44 ILE O O -0.545 3.950 -0.130 1.00 . B B . 44 ILE O 1 1
1 1107 2 2 45 PHE C C 0.543 6.915 -2.952 1.00 . B B . 45 PHE C 1 1
1 1108 2 2 45 PHE CA C 0.499 5.839 -1.872 1.00 . B B . 45 PHE CA 1 1
1 1109 2 2 45 PHE CB C 1.889 5.223 -1.688 1.00 . B B . 45 PHE CB 1 1
1 1110 2 2 45 PHE CD1 C 2.754 7.117 -0.278 1.00 . B B . 45 PHE CD1 1 1
1 1111 2 2 45 PHE CD2 C 4.150 6.260 -2.012 1.00 . B B . 45 PHE CD2 1 1
1 1112 2 2 45 PHE CE1 C 3.731 8.033 0.061 1.00 . B B . 45 PHE CE1 1 1
1 1113 2 2 45 PHE CE2 C 5.131 7.174 -1.677 1.00 . B B . 45 PHE CE2 1 1
1 1114 2 2 45 PHE CG C 2.952 6.221 -1.318 1.00 . B B . 45 PHE CG 1 1
1 1115 2 2 45 PHE CZ C 4.921 8.062 -0.640 1.00 . B B . 45 PHE CZ 1 1
1 1116 2 2 45 PHE H H -0.803 4.745 -3.132 1.00 . B B . 45 PHE H 1 1
1 1117 2 2 45 PHE HA H 0.190 6.291 -0.942 1.00 . B B . 45 PHE HA 1 1
1 1118 2 2 45 PHE HB2 H 1.845 4.481 -0.904 1.00 . B B . 45 PHE HB2 1 1
1 1119 2 2 45 PHE HB3 H 2.188 4.745 -2.610 1.00 . B B . 45 PHE HB3 1 1
1 1120 2 2 45 PHE HD1 H 1.823 7.095 0.270 1.00 . B B . 45 PHE HD1 1 1
1 1121 2 2 45 PHE HD2 H 4.315 5.568 -2.824 1.00 . B B . 45 PHE HD2 1 1
1 1122 2 2 45 PHE HE1 H 3.565 8.726 0.873 1.00 . B B . 45 PHE HE1 1 1
1 1123 2 2 45 PHE HE2 H 6.061 7.194 -2.226 1.00 . B B . 45 PHE HE2 1 1
1 1124 2 2 45 PHE HZ H 5.687 8.777 -0.377 1.00 . B B . 45 PHE HZ 1 1
1 1125 2 2 45 PHE N N -0.472 4.805 -2.211 1.00 . B B . 45 PHE N 1 1
1 1126 2 2 45 PHE O O 0.410 6.621 -4.142 1.00 . B B . 45 PHE O 1 1
1 1127 2 2 46 ALA C C -0.456 9.321 -4.346 1.00 . B B . 46 ALA C 1 1
1 1128 2 2 46 ALA CA C 0.776 9.291 -3.449 1.00 . B B . 46 ALA CA 1 1
1 1129 2 2 46 ALA CB C 2.045 9.228 -4.286 1.00 . B B . 46 ALA CB 1 1
1 1130 2 2 46 ALA H H 0.812 8.330 -1.565 1.00 . B B . 46 ALA H 1 1
1 1131 2 2 46 ALA HA H 0.803 10.199 -2.864 1.00 . B B . 46 ALA HA 1 1
1 1132 2 2 46 ALA HB1 H 2.484 8.245 -4.200 1.00 . B B . 46 ALA HB1 1 1
1 1133 2 2 46 ALA HB2 H 2.747 9.968 -3.932 1.00 . B B . 46 ALA HB2 1 1
1 1134 2 2 46 ALA HB3 H 1.805 9.426 -5.320 1.00 . B B . 46 ALA HB3 1 1
1 1135 2 2 46 ALA N N 0.720 8.164 -2.526 1.00 . B B . 46 ALA N 1 1
1 1136 2 2 46 ALA O O -0.367 9.629 -5.535 1.00 . B B . 46 ALA O 1 1
1 1137 2 2 47 GLY C C -2.808 8.038 -5.694 1.00 . B B . 47 GLY C 1 1
1 1138 2 2 47 GLY CA C -2.847 8.988 -4.512 1.00 . B B . 47 GLY CA 1 1
1 1139 2 2 47 GLY H H -1.610 8.761 -2.812 1.00 . B B . 47 GLY H 1 1
1 1140 2 2 47 GLY HA2 H -3.649 8.692 -3.853 1.00 . B B . 47 GLY HA2 1 1
1 1141 2 2 47 GLY HA3 H -3.042 9.987 -4.874 1.00 . B B . 47 GLY HA3 1 1
1 1142 2 2 47 GLY N N -1.605 8.997 -3.763 1.00 . B B . 47 GLY N 1 1
1 1143 2 2 47 GLY O O -3.402 8.314 -6.736 1.00 . B B . 47 GLY O 1 1
1 1144 2 2 48 LYS C C -1.771 4.525 -6.008 1.00 . B B . 48 LYS C 1 1
1 1145 2 2 48 LYS CA C -2.000 5.917 -6.590 1.00 . B B . 48 LYS CA 1 1
1 1146 2 2 48 LYS CB C -0.852 6.269 -7.542 1.00 . B B . 48 LYS CB 1 1
1 1147 2 2 48 LYS CD C 0.112 7.866 -9.227 1.00 . B B . 48 LYS CD 1 1
1 1148 2 2 48 LYS CE C -0.149 9.095 -10.083 1.00 . B B . 48 LYS CE 1 1
1 1149 2 2 48 LYS CG C -1.084 7.537 -8.348 1.00 . B B . 48 LYS CG 1 1
1 1150 2 2 48 LYS H H -1.662 6.752 -4.672 1.00 . B B . 48 LYS H 1 1
1 1151 2 2 48 LYS HA H -2.928 5.915 -7.143 1.00 . B B . 48 LYS HA 1 1
1 1152 2 2 48 LYS HB2 H 0.051 6.398 -6.964 1.00 . B B . 48 LYS HB2 1 1
1 1153 2 2 48 LYS HB3 H -0.711 5.451 -8.233 1.00 . B B . 48 LYS HB3 1 1
1 1154 2 2 48 LYS HD2 H 0.969 8.054 -8.597 1.00 . B B . 48 LYS HD2 1 1
1 1155 2 2 48 LYS HD3 H 0.315 7.024 -9.872 1.00 . B B . 48 LYS HD3 1 1
1 1156 2 2 48 LYS HE2 H -0.342 9.936 -9.434 1.00 . B B . 48 LYS HE2 1 1
1 1157 2 2 48 LYS HE3 H 0.727 9.295 -10.681 1.00 . B B . 48 LYS HE3 1 1
1 1158 2 2 48 LYS HG2 H -1.951 7.398 -8.977 1.00 . B B . 48 LYS HG2 1 1
1 1159 2 2 48 LYS HG3 H -1.257 8.358 -7.668 1.00 . B B . 48 LYS HG3 1 1
1 1160 2 2 48 LYS HZ1 H -1.599 9.811 -11.406 1.00 . B B . 48 LYS HZ1 1 1
1 1161 2 2 48 LYS HZ2 H -2.123 8.518 -10.449 1.00 . B B . 48 LYS HZ2 1 1
1 1162 2 2 48 LYS HZ3 H -1.076 8.238 -11.747 1.00 . B B . 48 LYS HZ3 1 1
1 1163 2 2 48 LYS N N -2.112 6.914 -5.529 1.00 . B B . 48 LYS N 1 1
1 1164 2 2 48 LYS NZ N -1.319 8.902 -10.984 1.00 . B B . 48 LYS NZ 1 1
1 1165 2 2 48 LYS O O -0.896 4.330 -5.165 1.00 . B B . 48 LYS O 1 1
1 1166 2 2 49 GLN C C -1.218 1.513 -6.626 1.00 . B B . 49 GLN C 1 1
1 1167 2 2 49 GLN CA C -2.439 2.185 -6.003 1.00 . B B . 49 GLN CA 1 1
1 1168 2 2 49 GLN CB C -3.705 1.385 -6.332 1.00 . B B . 49 GLN CB 1 1
1 1169 2 2 49 GLN CD C -5.553 3.137 -6.358 1.00 . B B . 49 GLN CD 1 1
1 1170 2 2 49 GLN CG C -4.965 1.919 -5.663 1.00 . B B . 49 GLN CG 1 1
1 1171 2 2 49 GLN H H -3.232 3.777 -7.147 1.00 . B B . 49 GLN H 1 1
1 1172 2 2 49 GLN HA H -2.309 2.212 -4.932 1.00 . B B . 49 GLN HA 1 1
1 1173 2 2 49 GLN HB2 H -3.858 1.400 -7.401 1.00 . B B . 49 GLN HB2 1 1
1 1174 2 2 49 GLN HB3 H -3.561 0.363 -6.015 1.00 . B B . 49 GLN HB3 1 1
1 1175 2 2 49 GLN HE21 H -4.361 2.873 -7.929 1.00 . B B . 49 GLN HE21 1 1
1 1176 2 2 49 GLN HE22 H -5.433 4.224 -8.018 1.00 . B B . 49 GLN HE22 1 1
1 1177 2 2 49 GLN HG2 H -5.710 1.138 -5.658 1.00 . B B . 49 GLN HG2 1 1
1 1178 2 2 49 GLN HG3 H -4.726 2.187 -4.643 1.00 . B B . 49 GLN HG3 1 1
1 1179 2 2 49 GLN N N -2.560 3.560 -6.471 1.00 . B B . 49 GLN N 1 1
1 1180 2 2 49 GLN NE2 N -5.066 3.441 -7.556 1.00 . B B . 49 GLN NE2 1 1
1 1181 2 2 49 GLN O O -1.040 1.536 -7.844 1.00 . B B . 49 GLN O 1 1
1 1182 2 2 49 GLN OE1 O -6.455 3.786 -5.829 1.00 . B B . 49 GLN OE1 1 1
1 1183 2 2 50 LEU C C 0.482 -1.010 -7.054 1.00 . B B . 50 LEU C 1 1
1 1184 2 2 50 LEU CA C 0.827 0.244 -6.254 1.00 . B B . 50 LEU CA 1 1
1 1185 2 2 50 LEU CB C 1.734 -0.123 -5.074 1.00 . B B . 50 LEU CB 1 1
1 1186 2 2 50 LEU CD1 C 1.457 2.041 -3.812 1.00 . B B . 50 LEU CD1 1 1
1 1187 2 2 50 LEU CD2 C 3.398 0.547 -3.321 1.00 . B B . 50 LEU CD2 1 1
1 1188 2 2 50 LEU CG C 2.453 1.053 -4.400 1.00 . B B . 50 LEU CG 1 1
1 1189 2 2 50 LEU H H -0.573 0.935 -4.823 1.00 . B B . 50 LEU H 1 1
1 1190 2 2 50 LEU HA H 1.355 0.929 -6.899 1.00 . B B . 50 LEU HA 1 1
1 1191 2 2 50 LEU HB2 H 1.133 -0.623 -4.329 1.00 . B B . 50 LEU HB2 1 1
1 1192 2 2 50 LEU HB3 H 2.483 -0.816 -5.428 1.00 . B B . 50 LEU HB3 1 1
1 1193 2 2 50 LEU HD11 H 0.850 2.453 -4.605 1.00 . B B . 50 LEU HD11 1 1
1 1194 2 2 50 LEU HD12 H 1.992 2.839 -3.317 1.00 . B B . 50 LEU HD12 1 1
1 1195 2 2 50 LEU HD13 H 0.824 1.535 -3.099 1.00 . B B . 50 LEU HD13 1 1
1 1196 2 2 50 LEU HD21 H 4.403 0.503 -3.714 1.00 . B B . 50 LEU HD21 1 1
1 1197 2 2 50 LEU HD22 H 3.091 -0.440 -3.008 1.00 . B B . 50 LEU HD22 1 1
1 1198 2 2 50 LEU HD23 H 3.371 1.218 -2.475 1.00 . B B . 50 LEU HD23 1 1
1 1199 2 2 50 LEU HG H 3.041 1.576 -5.139 1.00 . B B . 50 LEU HG 1 1
1 1200 2 2 50 LEU N N -0.379 0.918 -5.783 1.00 . B B . 50 LEU N 1 1
1 1201 2 2 50 LEU O O -0.231 -1.891 -6.573 1.00 . B B . 50 LEU O 1 1
1 1202 2 2 51 GLU C C 1.727 -3.363 -8.831 1.00 . B B . 51 GLU C 1 1
1 1203 2 2 51 GLU CA C 0.762 -2.225 -9.151 1.00 . B B . 51 GLU CA 1 1
1 1204 2 2 51 GLU CB C 0.909 -1.810 -10.617 1.00 . B B . 51 GLU CB 1 1
1 1205 2 2 51 GLU CD C 0.088 -0.337 -12.500 1.00 . B B . 51 GLU CD 1 1
1 1206 2 2 51 GLU CG C -0.070 -0.727 -11.043 1.00 . B B . 51 GLU CG 1 1
1 1207 2 2 51 GLU H H 1.565 -0.347 -8.597 1.00 . B B . 51 GLU H 1 1
1 1208 2 2 51 GLU HA H -0.249 -2.566 -8.982 1.00 . B B . 51 GLU HA 1 1
1 1209 2 2 51 GLU HB2 H 1.911 -1.441 -10.776 1.00 . B B . 51 GLU HB2 1 1
1 1210 2 2 51 GLU HB3 H 0.749 -2.676 -11.243 1.00 . B B . 51 GLU HB3 1 1
1 1211 2 2 51 GLU HG2 H -1.076 -1.089 -10.890 1.00 . B B . 51 GLU HG2 1 1
1 1212 2 2 51 GLU HG3 H 0.093 0.148 -10.431 1.00 . B B . 51 GLU HG3 1 1
1 1213 2 2 51 GLU N N 1.001 -1.082 -8.276 1.00 . B B . 51 GLU N 1 1
1 1214 2 2 51 GLU O O 2.902 -3.129 -8.556 1.00 . B B . 51 GLU O 1 1
1 1215 2 2 51 GLU OE1 O 0.964 -0.914 -13.178 1.00 . B B . 51 GLU OE1 1 1
1 1216 2 2 51 GLU OE2 O -0.665 0.545 -12.963 1.00 . B B . 51 GLU OE2 1 1
1 1217 2 2 52 ASP C C 2.937 -6.132 -9.754 1.00 . B B . 52 ASP C 1 1
1 1218 2 2 52 ASP CA C 2.034 -5.770 -8.573 1.00 . B B . 52 ASP CA 1 1
1 1219 2 2 52 ASP CB C 1.137 -6.960 -8.222 1.00 . B B . 52 ASP CB 1 1
1 1220 2 2 52 ASP CG C 0.283 -6.700 -6.997 1.00 . B B . 52 ASP CG 1 1
1 1221 2 2 52 ASP H H 0.274 -4.713 -9.085 1.00 . B B . 52 ASP H 1 1
1 1222 2 2 52 ASP HA H 2.656 -5.539 -7.721 1.00 . B B . 52 ASP HA 1 1
1 1223 2 2 52 ASP HB2 H 0.483 -7.167 -9.056 1.00 . B B . 52 ASP HB2 1 1
1 1224 2 2 52 ASP HB3 H 1.755 -7.825 -8.032 1.00 . B B . 52 ASP HB3 1 1
1 1225 2 2 52 ASP N N 1.220 -4.593 -8.863 1.00 . B B . 52 ASP N 1 1
1 1226 2 2 52 ASP O O 2.983 -7.287 -10.179 1.00 . B B . 52 ASP O 1 1
1 1227 2 2 52 ASP OD1 O -0.524 -5.748 -7.026 1.00 . B B . 52 ASP OD1 1 1
1 1228 2 2 52 ASP OD2 O 0.422 -7.450 -6.007 1.00 . B B . 52 ASP OD2 1 1
1 1229 2 2 53 GLY C C 5.313 -4.146 -11.809 1.00 . B B . 53 GLY C 1 1
1 1230 2 2 53 GLY CA C 4.543 -5.386 -11.401 1.00 . B B . 53 GLY CA 1 1
1 1231 2 2 53 GLY H H 3.582 -4.243 -9.903 1.00 . B B . 53 GLY H 1 1
1 1232 2 2 53 GLY HA2 H 5.246 -6.159 -11.129 1.00 . B B . 53 GLY HA2 1 1
1 1233 2 2 53 GLY HA3 H 3.958 -5.726 -12.242 1.00 . B B . 53 GLY HA3 1 1
1 1234 2 2 53 GLY N N 3.654 -5.143 -10.279 1.00 . B B . 53 GLY N 1 1
1 1235 2 2 53 GLY O O 5.483 -3.879 -12.999 1.00 . B B . 53 GLY O 1 1
1 1236 2 2 54 ARG C C 7.595 -1.949 -10.000 1.00 . B B . 54 ARG C 1 1
1 1237 2 2 54 ARG CA C 6.536 -2.169 -11.077 1.00 . B B . 54 ARG CA 1 1
1 1238 2 2 54 ARG CB C 5.593 -0.965 -11.129 1.00 . B B . 54 ARG CB 1 1
1 1239 2 2 54 ARG CD C 5.286 -0.958 -13.629 1.00 . B B . 54 ARG CD 1 1
1 1240 2 2 54 ARG CG C 4.594 -1.010 -12.276 1.00 . B B . 54 ARG CG 1 1
1 1241 2 2 54 ARG CZ C 6.731 0.561 -14.916 1.00 . B B . 54 ARG CZ 1 1
1 1242 2 2 54 ARG H H 5.611 -3.655 -9.894 1.00 . B B . 54 ARG H 1 1
1 1243 2 2 54 ARG HA H 7.025 -2.275 -12.033 1.00 . B B . 54 ARG HA 1 1
1 1244 2 2 54 ARG HB2 H 5.041 -0.917 -10.203 1.00 . B B . 54 ARG HB2 1 1
1 1245 2 2 54 ARG HB3 H 6.184 -0.069 -11.229 1.00 . B B . 54 ARG HB3 1 1
1 1246 2 2 54 ARG HD2 H 5.975 -1.786 -13.698 1.00 . B B . 54 ARG HD2 1 1
1 1247 2 2 54 ARG HD3 H 4.539 -1.047 -14.404 1.00 . B B . 54 ARG HD3 1 1
1 1248 2 2 54 ARG HE H 5.988 0.953 -13.105 1.00 . B B . 54 ARG HE 1 1
1 1249 2 2 54 ARG HG2 H 4.028 -1.927 -12.209 1.00 . B B . 54 ARG HG2 1 1
1 1250 2 2 54 ARG HG3 H 3.925 -0.166 -12.190 1.00 . B B . 54 ARG HG3 1 1
1 1251 2 2 54 ARG HH11 H 6.325 -1.198 -15.825 1.00 . B B . 54 ARG HH11 1 1
1 1252 2 2 54 ARG HH12 H 7.336 -0.115 -16.722 1.00 . B B . 54 ARG HH12 1 1
1 1253 2 2 54 ARG HH21 H 7.317 2.388 -14.281 1.00 . B B . 54 ARG HH21 1 1
1 1254 2 2 54 ARG HH22 H 7.900 1.922 -15.845 1.00 . B B . 54 ARG HH22 1 1
1 1255 2 2 54 ARG N N 5.781 -3.389 -10.820 1.00 . B B . 54 ARG N 1 1
1 1256 2 2 54 ARG NE N 6.023 0.287 -13.823 1.00 . B B . 54 ARG NE 1 1
1 1257 2 2 54 ARG NH1 N 6.803 -0.323 -15.902 1.00 . B B . 54 ARG NH1 1 1
1 1258 2 2 54 ARG NH2 N 7.368 1.719 -15.023 1.00 . B B . 54 ARG NH2 1 1
1 1259 2 2 54 ARG O O 7.331 -2.121 -8.809 1.00 . B B . 54 ARG O 1 1
1 1260 2 2 55 THR C C 9.663 -0.089 -8.654 1.00 . B B . 55 THR C 1 1
1 1261 2 2 55 THR CA C 9.903 -1.332 -9.509 1.00 . B B . 55 THR CA 1 1
1 1262 2 2 55 THR CB C 11.236 -1.171 -10.264 1.00 . B B . 55 THR CB 1 1
1 1263 2 2 55 THR CG2 C 11.562 -2.425 -11.062 1.00 . B B . 55 THR CG2 1 1
1 1264 2 2 55 THR H H 8.941 -1.456 -11.391 1.00 . B B . 55 THR H 1 1
1 1265 2 2 55 THR HA H 9.986 -2.192 -8.860 1.00 . B B . 55 THR HA 1 1
1 1266 2 2 55 THR HB H 12.023 -1.006 -9.543 1.00 . B B . 55 THR HB 1 1
1 1267 2 2 55 THR HG1 H 11.585 0.712 -10.731 1.00 . B B . 55 THR HG1 1 1
1 1268 2 2 55 THR HG21 H 11.527 -2.199 -12.117 1.00 . B B . 55 THR HG21 1 1
1 1269 2 2 55 THR HG22 H 10.840 -3.195 -10.834 1.00 . B B . 55 THR HG22 1 1
1 1270 2 2 55 THR HG23 H 12.551 -2.770 -10.800 1.00 . B B . 55 THR HG23 1 1
1 1271 2 2 55 THR N N 8.796 -1.572 -10.429 1.00 . B B . 55 THR N 1 1
1 1272 2 2 55 THR O O 9.114 0.907 -9.125 1.00 . B B . 55 THR O 1 1
1 1273 2 2 55 THR OG1 O 11.167 -0.046 -11.146 1.00 . B B . 55 THR OG1 1 1
1 1274 2 2 56 LEU C C 10.662 2.197 -6.928 1.00 . B B . 56 LEU C 1 1
1 1275 2 2 56 LEU CA C 9.920 0.949 -6.455 1.00 . B B . 56 LEU CA 1 1
1 1276 2 2 56 LEU CB C 10.431 0.549 -5.067 1.00 . B B . 56 LEU CB 1 1
1 1277 2 2 56 LEU CD1 C 10.342 -0.977 -3.079 1.00 . B B . 56 LEU CD1 1 1
1 1278 2 2 56 LEU CD2 C 8.227 -0.296 -4.220 1.00 . B B . 56 LEU CD2 1 1
1 1279 2 2 56 LEU CG C 9.700 -0.625 -4.412 1.00 . B B . 56 LEU CG 1 1
1 1280 2 2 56 LEU H H 10.511 -0.985 -7.082 1.00 . B B . 56 LEU H 1 1
1 1281 2 2 56 LEU HA H 8.867 1.175 -6.387 1.00 . B B . 56 LEU HA 1 1
1 1282 2 2 56 LEU HB2 H 11.476 0.290 -5.154 1.00 . B B . 56 LEU HB2 1 1
1 1283 2 2 56 LEU HB3 H 10.344 1.405 -4.416 1.00 . B B . 56 LEU HB3 1 1
1 1284 2 2 56 LEU HD11 H 9.938 -1.912 -2.721 1.00 . B B . 56 LEU HD11 1 1
1 1285 2 2 56 LEU HD12 H 10.133 -0.197 -2.361 1.00 . B B . 56 LEU HD12 1 1
1 1286 2 2 56 LEU HD13 H 11.410 -1.071 -3.207 1.00 . B B . 56 LEU HD13 1 1
1 1287 2 2 56 LEU HD21 H 8.089 0.774 -4.268 1.00 . B B . 56 LEU HD21 1 1
1 1288 2 2 56 LEU HD22 H 7.900 -0.658 -3.256 1.00 . B B . 56 LEU HD22 1 1
1 1289 2 2 56 LEU HD23 H 7.648 -0.770 -4.998 1.00 . B B . 56 LEU HD23 1 1
1 1290 2 2 56 LEU HG H 9.770 -1.490 -5.055 1.00 . B B . 56 LEU HG 1 1
1 1291 2 2 56 LEU N N 10.081 -0.161 -7.392 1.00 . B B . 56 LEU N 1 1
1 1292 2 2 56 LEU O O 10.237 3.320 -6.657 1.00 . B B . 56 LEU O 1 1
1 1293 2 2 57 SER C C 11.766 4.109 -8.892 1.00 . B B . 57 SER C 1 1
1 1294 2 2 57 SER CA C 12.598 3.100 -8.107 1.00 . B B . 57 SER CA 1 1
1 1295 2 2 57 SER CB C 13.736 2.572 -8.983 1.00 . B B . 57 SER CB 1 1
1 1296 2 2 57 SER H H 12.075 1.072 -7.786 1.00 . B B . 57 SER H 1 1
1 1297 2 2 57 SER HA H 13.022 3.599 -7.248 1.00 . B B . 57 SER HA 1 1
1 1298 2 2 57 SER HB2 H 13.321 2.061 -9.839 1.00 . B B . 57 SER HB2 1 1
1 1299 2 2 57 SER HB3 H 14.343 3.400 -9.319 1.00 . B B . 57 SER HB3 1 1
1 1300 2 2 57 SER HG H 14.006 1.088 -7.734 1.00 . B B . 57 SER HG 1 1
1 1301 2 2 57 SER N N 11.782 1.991 -7.616 1.00 . B B . 57 SER N 1 1
1 1302 2 2 57 SER O O 11.880 5.316 -8.676 1.00 . B B . 57 SER O 1 1
1 1303 2 2 57 SER OG O 14.557 1.666 -8.266 1.00 . B B . 57 SER OG 1 1
1 1304 2 2 58 ASP C C 9.181 5.334 -9.707 1.00 . B B . 58 ASP C 1 1
1 1305 2 2 58 ASP CA C 10.083 4.494 -10.603 1.00 . B B . 58 ASP CA 1 1
1 1306 2 2 58 ASP CB C 9.238 3.679 -11.584 1.00 . B B . 58 ASP CB 1 1
1 1307 2 2 58 ASP CG C 10.084 2.939 -12.601 1.00 . B B . 58 ASP CG 1 1
1 1308 2 2 58 ASP H H 10.876 2.647 -9.931 1.00 . B B . 58 ASP H 1 1
1 1309 2 2 58 ASP HA H 10.730 5.155 -11.162 1.00 . B B . 58 ASP HA 1 1
1 1310 2 2 58 ASP HB2 H 8.656 2.956 -11.033 1.00 . B B . 58 ASP HB2 1 1
1 1311 2 2 58 ASP HB3 H 8.571 4.344 -12.112 1.00 . B B . 58 ASP HB3 1 1
1 1312 2 2 58 ASP N N 10.929 3.617 -9.800 1.00 . B B . 58 ASP N 1 1
1 1313 2 2 58 ASP O O 9.003 6.531 -9.932 1.00 . B B . 58 ASP O 1 1
1 1314 2 2 58 ASP OD1 O 10.857 3.601 -13.325 1.00 . B B . 58 ASP OD1 1 1
1 1315 2 2 58 ASP OD2 O 9.970 1.698 -12.677 1.00 . B B . 58 ASP OD2 1 1
1 1316 2 2 59 TYR C C 8.501 6.449 -6.967 1.00 . B B . 59 TYR C 1 1
1 1317 2 2 59 TYR CA C 7.741 5.378 -7.742 1.00 . B B . 59 TYR CA 1 1
1 1318 2 2 59 TYR CB C 7.119 4.379 -6.761 1.00 . B B . 59 TYR CB 1 1
1 1319 2 2 59 TYR CD1 C 6.503 2.697 -8.552 1.00 . B B . 59 TYR CD1 1 1
1 1320 2 2 59 TYR CD2 C 4.918 3.145 -6.828 1.00 . B B . 59 TYR CD2 1 1
1 1321 2 2 59 TYR CE1 C 5.630 1.793 -9.125 1.00 . B B . 59 TYR CE1 1 1
1 1322 2 2 59 TYR CE2 C 4.040 2.241 -7.395 1.00 . B B . 59 TYR CE2 1 1
1 1323 2 2 59 TYR CG C 6.163 3.389 -7.395 1.00 . B B . 59 TYR CG 1 1
1 1324 2 2 59 TYR CZ C 4.401 1.568 -8.544 1.00 . B B . 59 TYR CZ 1 1
1 1325 2 2 59 TYR H H 8.807 3.743 -8.558 1.00 . B B . 59 TYR H 1 1
1 1326 2 2 59 TYR HA H 6.953 5.852 -8.308 1.00 . B B . 59 TYR HA 1 1
1 1327 2 2 59 TYR HB2 H 7.908 3.815 -6.287 1.00 . B B . 59 TYR HB2 1 1
1 1328 2 2 59 TYR HB3 H 6.576 4.926 -6.004 1.00 . B B . 59 TYR HB3 1 1
1 1329 2 2 59 TYR HD1 H 7.467 2.874 -9.005 1.00 . B B . 59 TYR HD1 1 1
1 1330 2 2 59 TYR HD2 H 4.639 3.674 -5.929 1.00 . B B . 59 TYR HD2 1 1
1 1331 2 2 59 TYR HE1 H 5.913 1.266 -10.025 1.00 . B B . 59 TYR HE1 1 1
1 1332 2 2 59 TYR HE2 H 3.077 2.066 -6.939 1.00 . B B . 59 TYR HE2 1 1
1 1333 2 2 59 TYR HH H 3.527 0.783 -10.065 1.00 . B B . 59 TYR HH 1 1
1 1334 2 2 59 TYR N N 8.621 4.697 -8.685 1.00 . B B . 59 TYR N 1 1
1 1335 2 2 59 TYR O O 7.928 7.464 -6.569 1.00 . B B . 59 TYR O 1 1
1 1336 2 2 59 TYR OH O 3.530 0.667 -9.112 1.00 . B B . 59 TYR OH 1 1
1 1337 2 2 60 ASN C C 10.100 7.293 -4.576 1.00 . B B . 60 ASN C 1 1
1 1338 2 2 60 ASN CA C 10.633 7.138 -5.997 1.00 . B B . 60 ASN CA 1 1
1 1339 2 2 60 ASN CB C 10.685 8.499 -6.703 1.00 . B B . 60 ASN CB 1 1
1 1340 2 2 60 ASN CG C 11.676 9.465 -6.073 1.00 . B B . 60 ASN CG 1 1
1 1341 2 2 60 ASN H H 10.184 5.372 -7.075 1.00 . B B . 60 ASN H 1 1
1 1342 2 2 60 ASN HA H 11.630 6.723 -5.953 1.00 . B B . 60 ASN HA 1 1
1 1343 2 2 60 ASN HB2 H 10.969 8.349 -7.734 1.00 . B B . 60 ASN HB2 1 1
1 1344 2 2 60 ASN HB3 H 9.703 8.948 -6.670 1.00 . B B . 60 ASN HB3 1 1
1 1345 2 2 60 ASN HD21 H 12.317 8.065 -4.810 1.00 . B B . 60 ASN HD21 1 1
1 1346 2 2 60 ASN HD22 H 13.076 9.608 -4.666 1.00 . B B . 60 ASN HD22 1 1
1 1347 2 2 60 ASN N N 9.792 6.205 -6.742 1.00 . B B . 60 ASN N 1 1
1 1348 2 2 60 ASN ND2 N 12.432 8.998 -5.083 1.00 . B B . 60 ASN ND2 1 1
1 1349 2 2 60 ASN O O 9.982 8.403 -4.056 1.00 . B B . 60 ASN O 1 1
1 1350 2 2 60 ASN OD1 O 11.767 10.623 -6.480 1.00 . B B . 60 ASN OD1 1 1
1 1351 2 2 61 ILE C C 10.276 6.613 -1.590 1.00 . B B . 61 ILE C 1 1
1 1352 2 2 61 ILE CA C 9.234 6.154 -2.605 1.00 . B B . 61 ILE CA 1 1
1 1353 2 2 61 ILE CB C 8.734 4.749 -2.213 1.00 . B B . 61 ILE CB 1 1
1 1354 2 2 61 ILE CD1 C 7.194 2.855 -2.957 1.00 . B B . 61 ILE CD1 1 1
1 1355 2 2 61 ILE CG1 C 7.687 4.263 -3.220 1.00 . B B . 61 ILE CG1 1 1
1 1356 2 2 61 ILE CG2 C 8.160 4.765 -0.802 1.00 . B B . 61 ILE CG2 1 1
1 1357 2 2 61 ILE H H 9.880 5.311 -4.436 1.00 . B B . 61 ILE H 1 1
1 1358 2 2 61 ILE HA H 8.394 6.832 -2.574 1.00 . B B . 61 ILE HA 1 1
1 1359 2 2 61 ILE HB H 9.576 4.074 -2.225 1.00 . B B . 61 ILE HB 1 1
1 1360 2 2 61 ILE HD11 H 8.033 2.219 -2.717 1.00 . B B . 61 ILE HD11 1 1
1 1361 2 2 61 ILE HD12 H 6.698 2.478 -3.839 1.00 . B B . 61 ILE HD12 1 1
1 1362 2 2 61 ILE HD13 H 6.500 2.865 -2.130 1.00 . B B . 61 ILE HD13 1 1
1 1363 2 2 61 ILE HG12 H 6.834 4.922 -3.188 1.00 . B B . 61 ILE HG12 1 1
1 1364 2 2 61 ILE HG13 H 8.115 4.285 -4.211 1.00 . B B . 61 ILE HG13 1 1
1 1365 2 2 61 ILE HG21 H 8.475 5.666 -0.296 1.00 . B B . 61 ILE HG21 1 1
1 1366 2 2 61 ILE HG22 H 8.517 3.903 -0.258 1.00 . B B . 61 ILE HG22 1 1
1 1367 2 2 61 ILE HG23 H 7.081 4.739 -0.851 1.00 . B B . 61 ILE HG23 1 1
1 1368 2 2 61 ILE N N 9.769 6.163 -3.961 1.00 . B B . 61 ILE N 1 1
1 1369 2 2 61 ILE O O 11.419 6.156 -1.606 1.00 . B B . 61 ILE O 1 1
1 1370 2 2 62 GLN C C 11.144 6.930 1.311 1.00 . B B . 62 GLN C 1 1
1 1371 2 2 62 GLN CA C 10.755 8.032 0.331 1.00 . B B . 62 GLN CA 1 1
1 1372 2 2 62 GLN CB C 10.088 9.187 1.082 1.00 . B B . 62 GLN CB 1 1
1 1373 2 2 62 GLN CD C 11.037 11.091 -0.307 1.00 . B B . 62 GLN CD 1 1
1 1374 2 2 62 GLN CG C 9.786 10.393 0.205 1.00 . B B . 62 GLN CG 1 1
1 1375 2 2 62 GLN H H 8.940 7.833 -0.738 1.00 . B B . 62 GLN H 1 1
1 1376 2 2 62 GLN HA H 11.648 8.397 -0.153 1.00 . B B . 62 GLN HA 1 1
1 1377 2 2 62 GLN HB2 H 9.159 8.837 1.506 1.00 . B B . 62 GLN HB2 1 1
1 1378 2 2 62 GLN HB3 H 10.741 9.505 1.881 1.00 . B B . 62 GLN HB3 1 1
1 1379 2 2 62 GLN HE21 H 12.205 9.917 0.800 1.00 . B B . 62 GLN HE21 1 1
1 1380 2 2 62 GLN HE22 H 13.022 11.094 -0.162 1.00 . B B . 62 GLN HE22 1 1
1 1381 2 2 62 GLN HG2 H 9.206 10.066 -0.644 1.00 . B B . 62 GLN HG2 1 1
1 1382 2 2 62 GLN HG3 H 9.208 11.101 0.781 1.00 . B B . 62 GLN HG3 1 1
1 1383 2 2 62 GLN N N 9.866 7.513 -0.702 1.00 . B B . 62 GLN N 1 1
1 1384 2 2 62 GLN NE2 N 12.206 10.656 0.158 1.00 . B B . 62 GLN NE2 1 1
1 1385 2 2 62 GLN O O 10.399 5.971 1.508 1.00 . B B . 62 GLN O 1 1
1 1386 2 2 62 GLN OE1 O 10.952 12.022 -1.107 1.00 . B B . 62 GLN OE1 1 1
1 1387 2 2 63 LYS C C 11.875 6.016 4.090 1.00 . B B . 63 LYS C 1 1
1 1388 2 2 63 LYS CA C 12.796 6.086 2.873 1.00 . B B . 63 LYS CA 1 1
1 1389 2 2 63 LYS CB C 14.218 6.436 3.308 1.00 . B B . 63 LYS CB 1 1
1 1390 2 2 63 LYS CD C 16.246 5.786 4.639 1.00 . B B . 63 LYS CD 1 1
1 1391 2 2 63 LYS CE C 16.879 4.719 5.518 1.00 . B B . 63 LYS CE 1 1
1 1392 2 2 63 LYS CG C 14.832 5.405 4.231 1.00 . B B . 63 LYS CG 1 1
1 1393 2 2 63 LYS H H 12.871 7.848 1.724 1.00 . B B . 63 LYS H 1 1
1 1394 2 2 63 LYS HA H 12.803 5.124 2.384 1.00 . B B . 63 LYS HA 1 1
1 1395 2 2 63 LYS HB2 H 14.842 6.519 2.429 1.00 . B B . 63 LYS HB2 1 1
1 1396 2 2 63 LYS HB3 H 14.204 7.386 3.821 1.00 . B B . 63 LYS HB3 1 1
1 1397 2 2 63 LYS HD2 H 16.846 5.908 3.750 1.00 . B B . 63 LYS HD2 1 1
1 1398 2 2 63 LYS HD3 H 16.214 6.718 5.185 1.00 . B B . 63 LYS HD3 1 1
1 1399 2 2 63 LYS HE2 H 16.946 3.800 4.956 1.00 . B B . 63 LYS HE2 1 1
1 1400 2 2 63 LYS HE3 H 17.872 5.043 5.797 1.00 . B B . 63 LYS HE3 1 1
1 1401 2 2 63 LYS HG2 H 14.221 5.326 5.116 1.00 . B B . 63 LYS HG2 1 1
1 1402 2 2 63 LYS HG3 H 14.856 4.454 3.721 1.00 . B B . 63 LYS HG3 1 1
1 1403 2 2 63 LYS HZ1 H 15.071 4.439 6.526 1.00 . B B . 63 LYS HZ1 1 1
1 1404 2 2 63 LYS HZ2 H 16.249 5.235 7.442 1.00 . B B . 63 LYS HZ2 1 1
1 1405 2 2 63 LYS HZ3 H 16.364 3.567 7.182 1.00 . B B . 63 LYS HZ3 1 1
1 1406 2 2 63 LYS N N 12.316 7.069 1.920 1.00 . B B . 63 LYS N 1 1
1 1407 2 2 63 LYS NZ N 16.086 4.473 6.754 1.00 . B B . 63 LYS NZ 1 1
1 1408 2 2 63 LYS O O 11.491 7.044 4.649 1.00 . B B . 63 LYS O 1 1
1 1409 2 2 64 GLU C C 9.280 5.211 5.431 1.00 . B B . 64 GLU C 1 1
1 1410 2 2 64 GLU CA C 10.654 4.575 5.640 1.00 . B B . 64 GLU CA 1 1
1 1411 2 2 64 GLU CB C 11.298 5.130 6.913 1.00 . B B . 64 GLU CB 1 1
1 1412 2 2 64 GLU CD C 13.237 5.026 8.531 1.00 . B B . 64 GLU CD 1 1
1 1413 2 2 64 GLU CG C 12.622 4.471 7.260 1.00 . B B . 64 GLU CG 1 1
1 1414 2 2 64 GLU H H 11.870 4.021 3.998 1.00 . B B . 64 GLU H 1 1
1 1415 2 2 64 GLU HA H 10.525 3.509 5.754 1.00 . B B . 64 GLU HA 1 1
1 1416 2 2 64 GLU HB2 H 11.470 6.189 6.783 1.00 . B B . 64 GLU HB2 1 1
1 1417 2 2 64 GLU HB3 H 10.619 4.984 7.739 1.00 . B B . 64 GLU HB3 1 1
1 1418 2 2 64 GLU HG2 H 12.459 3.412 7.391 1.00 . B B . 64 GLU HG2 1 1
1 1419 2 2 64 GLU HG3 H 13.313 4.630 6.444 1.00 . B B . 64 GLU HG3 1 1
1 1420 2 2 64 GLU N N 11.528 4.796 4.490 1.00 . B B . 64 GLU N 1 1
1 1421 2 2 64 GLU O O 8.714 5.804 6.350 1.00 . B B . 64 GLU O 1 1
1 1422 2 2 64 GLU OE1 O 12.632 5.936 9.137 1.00 . B B . 64 GLU OE1 1 1
1 1423 2 2 64 GLU OE2 O 14.325 4.551 8.920 1.00 . B B . 64 GLU OE2 1 1
1 1424 2 2 65 SER C C 6.312 4.683 4.324 1.00 . B B . 65 SER C 1 1
1 1425 2 2 65 SER CA C 7.431 5.629 3.900 1.00 . B B . 65 SER CA 1 1
1 1426 2 2 65 SER CB C 7.321 5.927 2.404 1.00 . B B . 65 SER CB 1 1
1 1427 2 2 65 SER H H 9.239 4.586 3.531 1.00 . B B . 65 SER H 1 1
1 1428 2 2 65 SER HA H 7.325 6.554 4.447 1.00 . B B . 65 SER HA 1 1
1 1429 2 2 65 SER HB2 H 7.597 5.048 1.842 1.00 . B B . 65 SER HB2 1 1
1 1430 2 2 65 SER HB3 H 6.302 6.199 2.168 1.00 . B B . 65 SER HB3 1 1
1 1431 2 2 65 SER HG H 8.285 7.591 2.775 1.00 . B B . 65 SER HG 1 1
1 1432 2 2 65 SER N N 8.744 5.075 4.221 1.00 . B B . 65 SER N 1 1
1 1433 2 2 65 SER O O 6.485 3.462 4.343 1.00 . B B . 65 SER O 1 1
1 1434 2 2 65 SER OG O 8.175 6.992 2.032 1.00 . B B . 65 SER OG 1 1
1 1435 2 2 66 THR C C 3.096 4.170 3.894 1.00 . B B . 66 THR C 1 1
1 1436 2 2 66 THR CA C 4.003 4.484 5.083 1.00 . B B . 66 THR CA 1 1
1 1437 2 2 66 THR CB C 3.190 5.235 6.155 1.00 . B B . 66 THR CB 1 1
1 1438 2 2 66 THR CG2 C 1.972 4.429 6.581 1.00 . B B . 66 THR CG2 1 1
1 1439 2 2 66 THR H H 5.092 6.238 4.626 1.00 . B B . 66 THR H 1 1
1 1440 2 2 66 THR HA H 4.357 3.558 5.511 1.00 . B B . 66 THR HA 1 1
1 1441 2 2 66 THR HB H 2.854 6.174 5.739 1.00 . B B . 66 THR HB 1 1
1 1442 2 2 66 THR HG1 H 4.929 5.311 7.084 1.00 . B B . 66 THR HG1 1 1
1 1443 2 2 66 THR HG21 H 1.074 4.925 6.241 1.00 . B B . 66 THR HG21 1 1
1 1444 2 2 66 THR HG22 H 1.952 4.348 7.657 1.00 . B B . 66 THR HG22 1 1
1 1445 2 2 66 THR HG23 H 2.023 3.441 6.146 1.00 . B B . 66 THR HG23 1 1
1 1446 2 2 66 THR N N 5.163 5.261 4.663 1.00 . B B . 66 THR N 1 1
1 1447 2 2 66 THR O O 2.776 5.052 3.098 1.00 . B B . 66 THR O 1 1
1 1448 2 2 66 THR OG1 O 4.013 5.499 7.298 1.00 . B B . 66 THR OG1 1 1
1 1449 2 2 67 LEU C C 0.429 2.102 3.227 1.00 . B B . 67 LEU C 1 1
1 1450 2 2 67 LEU CA C 1.808 2.482 2.693 1.00 . B B . 67 LEU CA 1 1
1 1451 2 2 67 LEU CB C 2.429 1.294 1.953 1.00 . B B . 67 LEU CB 1 1
1 1452 2 2 67 LEU CD1 C 4.355 0.297 0.693 1.00 . B B . 67 LEU CD1 1 1
1 1453 2 2 67 LEU CD2 C 3.643 2.644 0.220 1.00 . B B . 67 LEU CD2 1 1
1 1454 2 2 67 LEU CG C 3.782 1.572 1.291 1.00 . B B . 67 LEU CG 1 1
1 1455 2 2 67 LEU H H 2.969 2.253 4.450 1.00 . B B . 67 LEU H 1 1
1 1456 2 2 67 LEU HA H 1.702 3.309 2.008 1.00 . B B . 67 LEU HA 1 1
1 1457 2 2 67 LEU HB2 H 2.557 0.485 2.658 1.00 . B B . 67 LEU HB2 1 1
1 1458 2 2 67 LEU HB3 H 1.739 0.974 1.187 1.00 . B B . 67 LEU HB3 1 1
1 1459 2 2 67 LEU HD11 H 4.885 0.533 -0.218 1.00 . B B . 67 LEU HD11 1 1
1 1460 2 2 67 LEU HD12 H 3.551 -0.391 0.474 1.00 . B B . 67 LEU HD12 1 1
1 1461 2 2 67 LEU HD13 H 5.035 -0.158 1.398 1.00 . B B . 67 LEU HD13 1 1
1 1462 2 2 67 LEU HD21 H 3.934 2.236 -0.737 1.00 . B B . 67 LEU HD21 1 1
1 1463 2 2 67 LEU HD22 H 4.280 3.481 0.463 1.00 . B B . 67 LEU HD22 1 1
1 1464 2 2 67 LEU HD23 H 2.616 2.974 0.173 1.00 . B B . 67 LEU HD23 1 1
1 1465 2 2 67 LEU HG H 4.474 1.931 2.038 1.00 . B B . 67 LEU HG 1 1
1 1466 2 2 67 LEU N N 2.683 2.910 3.783 1.00 . B B . 67 LEU N 1 1
1 1467 2 2 67 LEU O O 0.317 1.328 4.176 1.00 . B B . 67 LEU O 1 1
1 1468 2 2 68 HIS C C -2.449 0.991 2.562 1.00 . B B . 68 HIS C 1 1
1 1469 2 2 68 HIS CA C -1.985 2.361 3.050 1.00 . B B . 68 HIS CA 1 1
1 1470 2 2 68 HIS CB C -2.947 3.450 2.567 1.00 . B B . 68 HIS CB 1 1
1 1471 2 2 68 HIS CD2 C -1.693 5.230 3.987 1.00 . B B . 68 HIS CD2 1 1
1 1472 2 2 68 HIS CE1 C -3.088 6.896 3.712 1.00 . B B . 68 HIS CE1 1 1
1 1473 2 2 68 HIS CG C -2.702 4.789 3.195 1.00 . B B . 68 HIS CG 1 1
1 1474 2 2 68 HIS H H -0.473 3.264 1.866 1.00 . B B . 68 HIS H 1 1
1 1475 2 2 68 HIS HA H -1.986 2.355 4.130 1.00 . B B . 68 HIS HA 1 1
1 1476 2 2 68 HIS HB2 H -2.846 3.562 1.499 1.00 . B B . 68 HIS HB2 1 1
1 1477 2 2 68 HIS HB3 H -3.959 3.153 2.799 1.00 . B B . 68 HIS HB3 1 1
1 1478 2 2 68 HIS HD1 H -4.384 5.859 2.518 1.00 . B B . 68 HIS HD1 1 1
1 1479 2 2 68 HIS HD2 H -0.835 4.659 4.309 1.00 . B B . 68 HIS HD2 1 1
1 1480 2 2 68 HIS HE1 H -3.550 7.870 3.774 1.00 . B B . 68 HIS HE1 1 1
1 1481 2 2 68 HIS HE2 H -1.454 7.089 4.930 1.00 . B B . 68 HIS HE2 1 1
1 1482 2 2 68 HIS N N -0.620 2.651 2.618 1.00 . B B . 68 HIS N 1 1
1 1483 2 2 68 HIS ND1 N -3.557 5.859 3.042 1.00 . B B . 68 HIS ND1 1 1
1 1484 2 2 68 HIS NE2 N -1.959 6.541 4.294 1.00 . B B . 68 HIS NE2 1 1
1 1485 2 2 68 HIS O O -2.358 0.674 1.377 1.00 . B B . 68 HIS O 1 1
1 1486 2 2 69 LEU C C -4.936 -1.118 2.882 1.00 . B B . 69 LEU C 1 1
1 1487 2 2 69 LEU CA C -3.437 -1.156 3.190 1.00 . B B . 69 LEU CA 1 1
1 1488 2 2 69 LEU CB C -3.160 -2.080 4.389 1.00 . B B . 69 LEU CB 1 1
1 1489 2 2 69 LEU CD1 C -4.600 -4.027 3.643 1.00 . B B . 69 LEU CD1 1 1
1 1490 2 2 69 LEU CD2 C -2.148 -4.011 3.143 1.00 . B B . 69 LEU CD2 1 1
1 1491 2 2 69 LEU CG C -3.225 -3.595 4.130 1.00 . B B . 69 LEU CG 1 1
1 1492 2 2 69 LEU H H -2.992 0.505 4.421 1.00 . B B . 69 LEU H 1 1
1 1493 2 2 69 LEU HA H -2.905 -1.522 2.326 1.00 . B B . 69 LEU HA 1 1
1 1494 2 2 69 LEU HB2 H -2.173 -1.851 4.763 1.00 . B B . 69 LEU HB2 1 1
1 1495 2 2 69 LEU HB3 H -3.873 -1.844 5.160 1.00 . B B . 69 LEU HB3 1 1
1 1496 2 2 69 LEU HD11 H -4.783 -5.049 3.939 1.00 . B B . 69 LEU HD11 1 1
1 1497 2 2 69 LEU HD12 H -4.641 -3.952 2.566 1.00 . B B . 69 LEU HD12 1 1
1 1498 2 2 69 LEU HD13 H -5.354 -3.386 4.077 1.00 . B B . 69 LEU HD13 1 1
1 1499 2 2 69 LEU HD21 H -1.247 -4.263 3.684 1.00 . B B . 69 LEU HD21 1 1
1 1500 2 2 69 LEU HD22 H -1.945 -3.195 2.465 1.00 . B B . 69 LEU HD22 1 1
1 1501 2 2 69 LEU HD23 H -2.484 -4.871 2.583 1.00 . B B . 69 LEU HD23 1 1
1 1502 2 2 69 LEU HG H -3.036 -4.113 5.059 1.00 . B B . 69 LEU HG 1 1
1 1503 2 2 69 LEU N N -2.949 0.186 3.496 1.00 . B B . 69 LEU N 1 1
1 1504 2 2 69 LEU O O -5.704 -0.471 3.593 1.00 . B B . 69 LEU O 1 1
1 1505 2 2 70 VAL C C -7.108 -3.264 0.915 1.00 . B B . 70 VAL C 1 1
1 1506 2 2 70 VAL CA C -6.758 -1.881 1.451 1.00 . B B . 70 VAL CA 1 1
1 1507 2 2 70 VAL CB C -7.111 -0.823 0.382 1.00 . B B . 70 VAL CB 1 1
1 1508 2 2 70 VAL CG1 C -8.599 -0.866 0.055 1.00 . B B . 70 VAL CG1 1 1
1 1509 2 2 70 VAL CG2 C -6.706 0.568 0.843 1.00 . B B . 70 VAL CG2 1 1
1 1510 2 2 70 VAL H H -4.695 -2.336 1.307 1.00 . B B . 70 VAL H 1 1
1 1511 2 2 70 VAL HA H -7.350 -1.687 2.334 1.00 . B B . 70 VAL HA 1 1
1 1512 2 2 70 VAL HB H -6.562 -1.055 -0.519 1.00 . B B . 70 VAL HB 1 1
1 1513 2 2 70 VAL HG11 H -8.841 -1.816 -0.397 1.00 . B B . 70 VAL HG11 1 1
1 1514 2 2 70 VAL HG12 H -8.842 -0.066 -0.633 1.00 . B B . 70 VAL HG12 1 1
1 1515 2 2 70 VAL HG13 H -9.170 -0.743 0.963 1.00 . B B . 70 VAL HG13 1 1
1 1516 2 2 70 VAL HG21 H -6.813 0.637 1.916 1.00 . B B . 70 VAL HG21 1 1
1 1517 2 2 70 VAL HG22 H -7.339 1.303 0.369 1.00 . B B . 70 VAL HG22 1 1
1 1518 2 2 70 VAL HG23 H -5.676 0.751 0.572 1.00 . B B . 70 VAL HG23 1 1
1 1519 2 2 70 VAL N N -5.349 -1.827 1.831 1.00 . B B . 70 VAL N 1 1
1 1520 2 2 70 VAL O O -6.639 -3.664 -0.151 1.00 . B B . 70 VAL O 1 1
1 1521 2 2 71 LEU C C -9.559 -5.288 0.358 1.00 . B B . 71 LEU C 1 1
1 1522 2 2 71 LEU CA C -8.338 -5.334 1.270 1.00 . B B . 71 LEU CA 1 1
1 1523 2 2 71 LEU CB C -8.639 -6.180 2.509 1.00 . B B . 71 LEU CB 1 1
1 1524 2 2 71 LEU CD1 C -7.892 -7.135 4.707 1.00 . B B . 71 LEU CD1 1 1
1 1525 2 2 71 LEU CD2 C -6.334 -7.146 2.755 1.00 . B B . 71 LEU CD2 1 1
1 1526 2 2 71 LEU CG C -7.453 -6.389 3.456 1.00 . B B . 71 LEU CG 1 1
1 1527 2 2 71 LEU H H -8.265 -3.618 2.507 1.00 . B B . 71 LEU H 1 1
1 1528 2 2 71 LEU HA H -7.519 -5.783 0.729 1.00 . B B . 71 LEU HA 1 1
1 1529 2 2 71 LEU HB2 H -9.434 -5.700 3.062 1.00 . B B . 71 LEU HB2 1 1
1 1530 2 2 71 LEU HB3 H -8.985 -7.149 2.183 1.00 . B B . 71 LEU HB3 1 1
1 1531 2 2 71 LEU HD11 H -7.123 -7.055 5.462 1.00 . B B . 71 LEU HD11 1 1
1 1532 2 2 71 LEU HD12 H -8.054 -8.176 4.467 1.00 . B B . 71 LEU HD12 1 1
1 1533 2 2 71 LEU HD13 H -8.810 -6.705 5.081 1.00 . B B . 71 LEU HD13 1 1
1 1534 2 2 71 LEU HD21 H -5.380 -6.786 3.107 1.00 . B B . 71 LEU HD21 1 1
1 1535 2 2 71 LEU HD22 H -6.406 -6.991 1.689 1.00 . B B . 71 LEU HD22 1 1
1 1536 2 2 71 LEU HD23 H -6.423 -8.201 2.971 1.00 . B B . 71 LEU HD23 1 1
1 1537 2 2 71 LEU HG H -7.068 -5.426 3.760 1.00 . B B . 71 LEU HG 1 1
1 1538 2 2 71 LEU N N -7.929 -3.991 1.665 1.00 . B B . 71 LEU N 1 1
1 1539 2 2 71 LEU O O -10.589 -4.717 0.714 1.00 . B B . 71 LEU O 1 1
1 1540 2 2 72 ARG C C -11.739 -6.662 -1.207 1.00 . B B . 72 ARG C 1 1
1 1541 2 2 72 ARG CA C -10.530 -5.930 -1.781 1.00 . B B . 72 ARG CA 1 1
1 1542 2 2 72 ARG CB C -10.076 -6.603 -3.078 1.00 . B B . 72 ARG CB 1 1
1 1543 2 2 72 ARG CD C -10.643 -7.296 -5.427 1.00 . B B . 72 ARG CD 1 1
1 1544 2 2 72 ARG CG C -11.147 -6.628 -4.158 1.00 . B B . 72 ARG CG 1 1
1 1545 2 2 72 ARG CZ C -11.456 -7.810 -7.693 1.00 . B B . 72 ARG CZ 1 1
1 1546 2 2 72 ARG H H -8.587 -6.335 -1.039 1.00 . B B . 72 ARG H 1 1
1 1547 2 2 72 ARG HA H -10.811 -4.910 -1.996 1.00 . B B . 72 ARG HA 1 1
1 1548 2 2 72 ARG HB2 H -9.219 -6.073 -3.465 1.00 . B B . 72 ARG HB2 1 1
1 1549 2 2 72 ARG HB3 H -9.791 -7.622 -2.861 1.00 . B B . 72 ARG HB3 1 1
1 1550 2 2 72 ARG HD2 H -9.777 -6.758 -5.783 1.00 . B B . 72 ARG HD2 1 1
1 1551 2 2 72 ARG HD3 H -10.365 -8.314 -5.196 1.00 . B B . 72 ARG HD3 1 1
1 1552 2 2 72 ARG HE H -12.534 -6.925 -6.266 1.00 . B B . 72 ARG HE 1 1
1 1553 2 2 72 ARG HG2 H -12.002 -7.175 -3.792 1.00 . B B . 72 ARG HG2 1 1
1 1554 2 2 72 ARG HG3 H -11.437 -5.613 -4.387 1.00 . B B . 72 ARG HG3 1 1
1 1555 2 2 72 ARG HH11 H -9.540 -8.354 -7.341 1.00 . B B . 72 ARG HH11 1 1
1 1556 2 2 72 ARG HH12 H -10.134 -8.713 -8.928 1.00 . B B . 72 ARG HH12 1 1
1 1557 2 2 72 ARG HH21 H -13.320 -7.391 -8.353 1.00 . B B . 72 ARG HH21 1 1
1 1558 2 2 72 ARG HH22 H -12.280 -8.158 -9.506 1.00 . B B . 72 ARG HH22 1 1
1 1559 2 2 72 ARG N N -9.435 -5.897 -0.816 1.00 . B B . 72 ARG N 1 1
1 1560 2 2 72 ARG NE N -11.657 -7.308 -6.478 1.00 . B B . 72 ARG NE 1 1
1 1561 2 2 72 ARG NH1 N -10.280 -8.335 -8.014 1.00 . B B . 72 ARG NH1 1 1
1 1562 2 2 72 ARG NH2 N -12.432 -7.785 -8.591 1.00 . B B . 72 ARG NH2 1 1
1 1563 2 2 72 ARG O O -11.612 -7.751 -0.648 1.00 . B B . 72 ARG O 1 1
1 1564 2 2 73 LEU C C -14.535 -7.881 -1.634 1.00 . B B . 73 LEU C 1 1
1 1565 2 2 73 LEU CA C -14.147 -6.637 -0.839 1.00 . B B . 73 LEU CA 1 1
1 1566 2 2 73 LEU CB C -15.278 -5.608 -0.893 1.00 . B B . 73 LEU CB 1 1
1 1567 2 2 73 LEU CD1 C -16.455 -6.378 1.185 1.00 . B B . 73 LEU CD1 1 1
1 1568 2 2 73 LEU CD2 C -17.681 -5.011 -0.517 1.00 . B B . 73 LEU CD2 1 1
1 1569 2 2 73 LEU CG C -16.610 -6.069 -0.298 1.00 . B B . 73 LEU CG 1 1
1 1570 2 2 73 LEU H H -12.946 -5.183 -1.799 1.00 . B B . 73 LEU H 1 1
1 1571 2 2 73 LEU HA H -13.981 -6.920 0.190 1.00 . B B . 73 LEU HA 1 1
1 1572 2 2 73 LEU HB2 H -14.957 -4.724 -0.361 1.00 . B B . 73 LEU HB2 1 1
1 1573 2 2 73 LEU HB3 H -15.445 -5.343 -1.926 1.00 . B B . 73 LEU HB3 1 1
1 1574 2 2 73 LEU HD11 H -16.521 -7.445 1.338 1.00 . B B . 73 LEU HD11 1 1
1 1575 2 2 73 LEU HD12 H -17.241 -5.886 1.739 1.00 . B B . 73 LEU HD12 1 1
1 1576 2 2 73 LEU HD13 H -15.495 -6.023 1.528 1.00 . B B . 73 LEU HD13 1 1
1 1577 2 2 73 LEU HD21 H -17.945 -4.564 0.430 1.00 . B B . 73 LEU HD21 1 1
1 1578 2 2 73 LEU HD22 H -18.555 -5.469 -0.955 1.00 . B B . 73 LEU HD22 1 1
1 1579 2 2 73 LEU HD23 H -17.303 -4.249 -1.182 1.00 . B B . 73 LEU HD23 1 1
1 1580 2 2 73 LEU HG H -16.926 -6.974 -0.796 1.00 . B B . 73 LEU HG 1 1
1 1581 2 2 73 LEU N N -12.911 -6.051 -1.346 1.00 . B B . 73 LEU N 1 1
1 1582 2 2 73 LEU O O -14.438 -7.900 -2.862 1.00 . B B . 73 LEU O 1 1
1 1583 2 2 74 ARG C C -16.548 -9.935 -2.518 1.00 . B B . 74 ARG C 1 1
1 1584 2 2 74 ARG CA C -15.385 -10.165 -1.559 1.00 . B B . 74 ARG CA 1 1
1 1585 2 2 74 ARG CB C -15.781 -11.197 -0.501 1.00 . B B . 74 ARG CB 1 1
1 1586 2 2 74 ARG CD C -13.555 -12.359 -0.357 1.00 . B B . 74 ARG CD 1 1
1 1587 2 2 74 ARG CG C -14.636 -11.611 0.409 1.00 . B B . 74 ARG CG 1 1
1 1588 2 2 74 ARG CZ C -13.317 -14.427 -1.674 1.00 . B B . 74 ARG CZ 1 1
1 1589 2 2 74 ARG H H -15.033 -8.836 0.051 1.00 . B B . 74 ARG H 1 1
1 1590 2 2 74 ARG HA H -14.543 -10.542 -2.119 1.00 . B B . 74 ARG HA 1 1
1 1591 2 2 74 ARG HB2 H -16.568 -10.783 0.112 1.00 . B B . 74 ARG HB2 1 1
1 1592 2 2 74 ARG HB3 H -16.153 -12.081 -0.999 1.00 . B B . 74 ARG HB3 1 1
1 1593 2 2 74 ARG HD2 H -13.189 -11.723 -1.149 1.00 . B B . 74 ARG HD2 1 1
1 1594 2 2 74 ARG HD3 H -12.747 -12.590 0.321 1.00 . B B . 74 ARG HD3 1 1
1 1595 2 2 74 ARG HE H -14.996 -13.833 -0.772 1.00 . B B . 74 ARG HE 1 1
1 1596 2 2 74 ARG HG2 H -14.202 -10.726 0.851 1.00 . B B . 74 ARG HG2 1 1
1 1597 2 2 74 ARG HG3 H -15.022 -12.252 1.188 1.00 . B B . 74 ARG HG3 1 1
1 1598 2 2 74 ARG HH11 H -11.642 -13.300 -1.563 1.00 . B B . 74 ARG HH11 1 1
1 1599 2 2 74 ARG HH12 H -11.493 -14.764 -2.476 1.00 . B B . 74 ARG HH12 1 1
1 1600 2 2 74 ARG HH21 H -14.807 -15.759 -1.979 1.00 . B B . 74 ARG HH21 1 1
1 1601 2 2 74 ARG HH22 H -13.290 -16.161 -2.713 1.00 . B B . 74 ARG HH22 1 1
1 1602 2 2 74 ARG N N -14.977 -8.915 -0.924 1.00 . B B . 74 ARG N 1 1
1 1603 2 2 74 ARG NE N -14.058 -13.601 -0.940 1.00 . B B . 74 ARG NE 1 1
1 1604 2 2 74 ARG NH1 N -12.046 -14.140 -1.925 1.00 . B B . 74 ARG NH1 1 1
1 1605 2 2 74 ARG NH2 N -13.848 -15.540 -2.162 1.00 . B B . 74 ARG NH2 1 1
1 1606 2 2 74 ARG O O -17.469 -9.172 -2.223 1.00 . B B . 74 ARG O 1 1
1 1607 2 2 75 GLY C C -18.913 -10.841 -4.120 1.00 . B B . 75 GLY C 1 1
1 1608 2 2 75 GLY CA C -17.547 -10.463 -4.659 1.00 . B B . 75 GLY CA 1 1
1 1609 2 2 75 GLY H H -15.737 -11.194 -3.843 1.00 . B B . 75 GLY H 1 1
1 1610 2 2 75 GLY HA2 H -17.576 -9.436 -4.994 1.00 . B B . 75 GLY HA2 1 1
1 1611 2 2 75 GLY HA3 H -17.317 -11.098 -5.501 1.00 . B B . 75 GLY HA3 1 1
1 1612 2 2 75 GLY N N -16.497 -10.602 -3.667 1.00 . B B . 75 GLY N 1 1
1 1613 2 2 75 GLY O O -19.910 -10.187 -4.426 1.00 . B B . 75 GLY O 1 1
1 1614 2 2 76 GLY C C -20.914 -11.269 -1.950 1.00 . B B . 76 GLY C 1 1
1 1615 2 2 76 GLY CA C -20.215 -12.351 -2.749 1.00 . B B . 76 GLY CA 1 1
1 1616 2 2 76 GLY H H -18.129 -12.384 -3.113 1.00 . B B . 76 GLY H 1 1
1 1617 2 2 76 GLY HA2 H -20.866 -12.669 -3.549 1.00 . B B . 76 GLY HA2 1 1
1 1618 2 2 76 GLY HA3 H -20.022 -13.193 -2.100 1.00 . B B . 76 GLY HA3 1 1
1 1619 2 2 76 GLY N N -18.958 -11.902 -3.318 1.00 . B B . 76 GLY N 1 1
1 1620 2 2 76 GLY O O -20.438 -10.948 -0.840 1.00 . B B . 76 GLY O 1 1
1 1621 2 2 76 GLY OXT O -21.937 -10.740 -2.435 1.00 . B B . 76 GLY OXT 1 1
2 1622 1 1 1 TYR C C 22.519 -2.830 -3.526 1.00 . A A . 255 TYR C 1 1
2 1623 1 1 1 TYR CA C 23.662 -3.243 -2.594 1.00 . A A . 255 TYR CA 1 1
2 1624 1 1 1 TYR CB C 24.816 -2.236 -2.677 1.00 . A A . 255 TYR CB 1 1
2 1625 1 1 1 TYR CD1 C 23.889 -0.731 -0.869 1.00 . A A . 255 TYR CD1 1 1
2 1626 1 1 1 TYR CD2 C 24.767 0.286 -2.839 1.00 . A A . 255 TYR CD2 1 1
2 1627 1 1 1 TYR CE1 C 23.587 0.516 -0.355 1.00 . A A . 255 TYR CE1 1 1
2 1628 1 1 1 TYR CE2 C 24.467 1.536 -2.331 1.00 . A A . 255 TYR CE2 1 1
2 1629 1 1 1 TYR CG C 24.483 -0.868 -2.118 1.00 . A A . 255 TYR CG 1 1
2 1630 1 1 1 TYR CZ C 23.878 1.645 -1.090 1.00 . A A . 255 TYR CZ 1 1
2 1631 1 1 1 TYR H1 H 23.790 -5.309 -2.324 1.00 . A A . 255 TYR H1 1 1
2 1632 1 1 1 TYR H2 H 25.223 -4.600 -2.875 1.00 . A A . 255 TYR H2 1 1
2 1633 1 1 1 TYR H3 H 23.926 -4.818 -3.938 1.00 . A A . 255 TYR H3 1 1
2 1634 1 1 1 TYR HA H 23.294 -3.283 -1.581 1.00 . A A . 255 TYR HA 1 1
2 1635 1 1 1 TYR HB2 H 25.659 -2.621 -2.122 1.00 . A A . 255 TYR HB2 1 1
2 1636 1 1 1 TYR HB3 H 25.101 -2.112 -3.712 1.00 . A A . 255 TYR HB3 1 1
2 1637 1 1 1 TYR HD1 H 23.663 -1.618 -0.296 1.00 . A A . 255 TYR HD1 1 1
2 1638 1 1 1 TYR HD2 H 25.228 0.198 -3.812 1.00 . A A . 255 TYR HD2 1 1
2 1639 1 1 1 TYR HE1 H 23.126 0.601 0.618 1.00 . A A . 255 TYR HE1 1 1
2 1640 1 1 1 TYR HE2 H 24.695 2.421 -2.907 1.00 . A A . 255 TYR HE2 1 1
2 1641 1 1 1 TYR HH H 23.770 3.560 -1.239 1.00 . A A . 255 TYR HH 1 1
2 1642 1 1 1 TYR N N 24.187 -4.586 -2.958 1.00 . A A . 255 TYR N 1 1
2 1643 1 1 1 TYR O O 22.589 -1.794 -4.188 1.00 . A A . 255 TYR O 1 1
2 1644 1 1 1 TYR OH O 23.579 2.888 -0.580 1.00 . A A . 255 TYR OH 1 1
2 1645 1 1 2 PRO C C 19.376 -2.285 -3.885 1.00 . A A . 256 PRO C 1 1
2 1646 1 1 2 PRO CA C 20.295 -3.359 -4.461 1.00 . A A . 256 PRO CA 1 1
2 1647 1 1 2 PRO CB C 19.570 -4.702 -4.526 1.00 . A A . 256 PRO CB 1 1
2 1648 1 1 2 PRO CD C 21.274 -4.910 -2.854 1.00 . A A . 256 PRO CD 1 1
2 1649 1 1 2 PRO CG C 19.886 -5.361 -3.229 1.00 . A A . 256 PRO CG 1 1
2 1650 1 1 2 PRO HA H 20.607 -3.069 -5.454 1.00 . A A . 256 PRO HA 1 1
2 1651 1 1 2 PRO HB2 H 18.508 -4.535 -4.638 1.00 . A A . 256 PRO HB2 1 1
2 1652 1 1 2 PRO HB3 H 19.941 -5.276 -5.361 1.00 . A A . 256 PRO HB3 1 1
2 1653 1 1 2 PRO HD2 H 21.339 -4.740 -1.790 1.00 . A A . 256 PRO HD2 1 1
2 1654 1 1 2 PRO HD3 H 22.005 -5.641 -3.165 1.00 . A A . 256 PRO HD3 1 1
2 1655 1 1 2 PRO HG2 H 19.176 -5.049 -2.477 1.00 . A A . 256 PRO HG2 1 1
2 1656 1 1 2 PRO HG3 H 19.861 -6.434 -3.348 1.00 . A A . 256 PRO HG3 1 1
2 1657 1 1 2 PRO N N 21.446 -3.645 -3.599 1.00 . A A . 256 PRO N 1 1
2 1658 1 1 2 PRO O O 18.154 -2.381 -3.999 1.00 . A A . 256 PRO O 1 1
2 1659 1 1 3 GLU C C 18.332 -0.631 -1.534 1.00 . A A . 257 GLU C 1 1
2 1660 1 1 3 GLU CA C 19.215 -0.157 -2.686 1.00 . A A . 257 GLU CA 1 1
2 1661 1 1 3 GLU CB C 18.353 0.528 -3.750 1.00 . A A . 257 GLU CB 1 1
2 1662 1 1 3 GLU CD C 20.077 2.226 -4.498 1.00 . A A . 257 GLU CD 1 1
2 1663 1 1 3 GLU CG C 19.149 1.099 -4.914 1.00 . A A . 257 GLU CG 1 1
2 1664 1 1 3 GLU H H 20.950 -1.242 -3.226 1.00 . A A . 257 GLU H 1 1
2 1665 1 1 3 GLU HA H 19.926 0.560 -2.303 1.00 . A A . 257 GLU HA 1 1
2 1666 1 1 3 GLU HB2 H 17.650 -0.192 -4.144 1.00 . A A . 257 GLU HB2 1 1
2 1667 1 1 3 GLU HB3 H 17.805 1.335 -3.287 1.00 . A A . 257 GLU HB3 1 1
2 1668 1 1 3 GLU HG2 H 19.743 0.309 -5.348 1.00 . A A . 257 GLU HG2 1 1
2 1669 1 1 3 GLU HG3 H 18.458 1.476 -5.654 1.00 . A A . 257 GLU HG3 1 1
2 1670 1 1 3 GLU N N 19.973 -1.260 -3.276 1.00 . A A . 257 GLU N 1 1
2 1671 1 1 3 GLU O O 17.649 -1.650 -1.635 1.00 . A A . 257 GLU O 1 1
2 1672 1 1 3 GLU OE1 O 20.989 1.977 -3.682 1.00 . A A . 257 GLU OE1 1 1
2 1673 1 1 3 GLU OE2 O 19.889 3.359 -4.989 1.00 . A A . 257 GLU OE2 1 1
2 1674 1 1 4 ASP C C 16.055 -0.142 0.405 1.00 . A A . 258 ASP C 1 1
2 1675 1 1 4 ASP CA C 17.545 -0.205 0.732 1.00 . A A . 258 ASP CA 1 1
2 1676 1 1 4 ASP CB C 17.871 0.744 1.887 1.00 . A A . 258 ASP CB 1 1
2 1677 1 1 4 ASP CG C 17.627 2.197 1.531 1.00 . A A . 258 ASP CG 1 1
2 1678 1 1 4 ASP H H 18.908 0.928 -0.424 1.00 . A A . 258 ASP H 1 1
2 1679 1 1 4 ASP HA H 17.791 -1.214 1.028 1.00 . A A . 258 ASP HA 1 1
2 1680 1 1 4 ASP HB2 H 17.254 0.492 2.736 1.00 . A A . 258 ASP HB2 1 1
2 1681 1 1 4 ASP HB3 H 18.911 0.628 2.155 1.00 . A A . 258 ASP HB3 1 1
2 1682 1 1 4 ASP N N 18.348 0.124 -0.440 1.00 . A A . 258 ASP N 1 1
2 1683 1 1 4 ASP O O 15.254 -0.889 0.966 1.00 . A A . 258 ASP O 1 1
2 1684 1 1 4 ASP OD1 O 18.276 2.694 0.587 1.00 . A A . 258 ASP OD1 1 1
2 1685 1 1 4 ASP OD2 O 16.787 2.838 2.197 1.00 . A A . 258 ASP OD2 1 1
2 1686 1 1 5 GLU C C 13.727 -0.372 -1.461 1.00 . A A . 259 GLU C 1 1
2 1687 1 1 5 GLU CA C 14.306 0.930 -0.916 1.00 . A A . 259 GLU CA 1 1
2 1688 1 1 5 GLU CB C 14.211 2.017 -1.986 1.00 . A A . 259 GLU CB 1 1
2 1689 1 1 5 GLU CD C 12.769 3.186 -3.693 1.00 . A A . 259 GLU CD 1 1
2 1690 1 1 5 GLU CG C 12.809 2.212 -2.532 1.00 . A A . 259 GLU CG 1 1
2 1691 1 1 5 GLU H H 16.382 1.324 -0.914 1.00 . A A . 259 GLU H 1 1
2 1692 1 1 5 GLU HA H 13.735 1.234 -0.050 1.00 . A A . 259 GLU HA 1 1
2 1693 1 1 5 GLU HB2 H 14.543 2.953 -1.562 1.00 . A A . 259 GLU HB2 1 1
2 1694 1 1 5 GLU HB3 H 14.861 1.754 -2.808 1.00 . A A . 259 GLU HB3 1 1
2 1695 1 1 5 GLU HG2 H 12.432 1.258 -2.869 1.00 . A A . 259 GLU HG2 1 1
2 1696 1 1 5 GLU HG3 H 12.178 2.589 -1.742 1.00 . A A . 259 GLU HG3 1 1
2 1697 1 1 5 GLU N N 15.695 0.758 -0.506 1.00 . A A . 259 GLU N 1 1
2 1698 1 1 5 GLU O O 12.641 -0.793 -1.063 1.00 . A A . 259 GLU O 1 1
2 1699 1 1 5 GLU OE1 O 13.210 4.339 -3.514 1.00 . A A . 259 GLU OE1 1 1
2 1700 1 1 5 GLU OE2 O 12.296 2.795 -4.781 1.00 . A A . 259 GLU OE2 1 1
2 1701 1 1 6 GLU C C 13.760 -3.312 -1.917 1.00 . A A . 260 GLU C 1 1
2 1702 1 1 6 GLU CA C 14.012 -2.252 -2.983 1.00 . A A . 260 GLU CA 1 1
2 1703 1 1 6 GLU CB C 15.049 -2.755 -3.990 1.00 . A A . 260 GLU CB 1 1
2 1704 1 1 6 GLU CD C 15.673 -4.508 -5.701 1.00 . A A . 260 GLU CD 1 1
2 1705 1 1 6 GLU CG C 14.641 -4.040 -4.694 1.00 . A A . 260 GLU CG 1 1
2 1706 1 1 6 GLU H H 15.312 -0.613 -2.657 1.00 . A A . 260 GLU H 1 1
2 1707 1 1 6 GLU HA H 13.084 -2.056 -3.501 1.00 . A A . 260 GLU HA 1 1
2 1708 1 1 6 GLU HB2 H 15.204 -1.994 -4.740 1.00 . A A . 260 GLU HB2 1 1
2 1709 1 1 6 GLU HB3 H 15.980 -2.933 -3.472 1.00 . A A . 260 GLU HB3 1 1
2 1710 1 1 6 GLU HG2 H 14.508 -4.814 -3.953 1.00 . A A . 260 GLU HG2 1 1
2 1711 1 1 6 GLU HG3 H 13.707 -3.872 -5.209 1.00 . A A . 260 GLU HG3 1 1
2 1712 1 1 6 GLU N N 14.457 -1.002 -2.377 1.00 . A A . 260 GLU N 1 1
2 1713 1 1 6 GLU O O 12.781 -4.050 -1.988 1.00 . A A . 260 GLU O 1 1
2 1714 1 1 6 GLU OE1 O 15.960 -3.750 -6.652 1.00 . A A . 260 GLU OE1 1 1
2 1715 1 1 6 GLU OE2 O 16.194 -5.631 -5.540 1.00 . A A . 260 GLU OE2 1 1
2 1716 1 1 7 GLU C C 13.179 -4.160 0.875 1.00 . A A . 261 GLU C 1 1
2 1717 1 1 7 GLU CA C 14.512 -4.343 0.155 1.00 . A A . 261 GLU CA 1 1
2 1718 1 1 7 GLU CB C 15.666 -4.190 1.148 1.00 . A A . 261 GLU CB 1 1
2 1719 1 1 7 GLU CD C 16.744 -4.981 3.295 1.00 . A A . 261 GLU CD 1 1
2 1720 1 1 7 GLU CG C 15.601 -5.163 2.315 1.00 . A A . 261 GLU CG 1 1
2 1721 1 1 7 GLU H H 15.405 -2.756 -0.925 1.00 . A A . 261 GLU H 1 1
2 1722 1 1 7 GLU HA H 14.545 -5.333 -0.275 1.00 . A A . 261 GLU HA 1 1
2 1723 1 1 7 GLU HB2 H 16.598 -4.349 0.625 1.00 . A A . 261 GLU HB2 1 1
2 1724 1 1 7 GLU HB3 H 15.654 -3.185 1.544 1.00 . A A . 261 GLU HB3 1 1
2 1725 1 1 7 GLU HG2 H 14.670 -5.012 2.840 1.00 . A A . 261 GLU HG2 1 1
2 1726 1 1 7 GLU HG3 H 15.635 -6.171 1.927 1.00 . A A . 261 GLU HG3 1 1
2 1727 1 1 7 GLU N N 14.646 -3.376 -0.929 1.00 . A A . 261 GLU N 1 1
2 1728 1 1 7 GLU O O 12.518 -5.132 1.236 1.00 . A A . 261 GLU O 1 1
2 1729 1 1 7 GLU OE1 O 17.595 -4.096 3.061 1.00 . A A . 261 GLU OE1 1 1
2 1730 1 1 7 GLU OE2 O 16.788 -5.724 4.298 1.00 . A A . 261 GLU OE2 1 1
2 1731 1 1 8 LEU C C 10.351 -3.048 0.931 1.00 . A A . 262 LEU C 1 1
2 1732 1 1 8 LEU CA C 11.550 -2.572 1.755 1.00 . A A . 262 LEU CA 1 1
2 1733 1 1 8 LEU CB C 11.484 -1.057 1.976 1.00 . A A . 262 LEU CB 1 1
2 1734 1 1 8 LEU CD1 C 10.750 0.911 3.329 1.00 . A A . 262 LEU CD1 1 1
2 1735 1 1 8 LEU CD2 C 9.102 -0.876 2.770 1.00 . A A . 262 LEU CD2 1 1
2 1736 1 1 8 LEU CG C 10.557 -0.579 3.097 1.00 . A A . 262 LEU CG 1 1
2 1737 1 1 8 LEU H H 13.377 -2.177 0.765 1.00 . A A . 262 LEU H 1 1
2 1738 1 1 8 LEU HA H 11.542 -3.071 2.712 1.00 . A A . 262 LEU HA 1 1
2 1739 1 1 8 LEU HB2 H 12.482 -0.707 2.195 1.00 . A A . 262 LEU HB2 1 1
2 1740 1 1 8 LEU HB3 H 11.158 -0.598 1.054 1.00 . A A . 262 LEU HB3 1 1
2 1741 1 1 8 LEU HD11 H 11.385 1.316 2.553 1.00 . A A . 262 LEU HD11 1 1
2 1742 1 1 8 LEU HD12 H 11.214 1.068 4.291 1.00 . A A . 262 LEU HD12 1 1
2 1743 1 1 8 LEU HD13 H 9.791 1.407 3.305 1.00 . A A . 262 LEU HD13 1 1
2 1744 1 1 8 LEU HD21 H 8.948 -1.945 2.752 1.00 . A A . 262 LEU HD21 1 1
2 1745 1 1 8 LEU HD22 H 8.858 -0.461 1.804 1.00 . A A . 262 LEU HD22 1 1
2 1746 1 1 8 LEU HD23 H 8.466 -0.434 3.523 1.00 . A A . 262 LEU HD23 1 1
2 1747 1 1 8 LEU HG H 10.810 -1.096 4.011 1.00 . A A . 262 LEU HG 1 1
2 1748 1 1 8 LEU N N 12.799 -2.904 1.078 1.00 . A A . 262 LEU N 1 1
2 1749 1 1 8 LEU O O 9.471 -3.752 1.436 1.00 . A A . 262 LEU O 1 1
2 1750 1 1 9 ILE C C 9.115 -4.563 -1.348 1.00 . A A . 263 ILE C 1 1
2 1751 1 1 9 ILE CA C 9.252 -3.044 -1.249 1.00 . A A . 263 ILE CA 1 1
2 1752 1 1 9 ILE CB C 9.475 -2.450 -2.660 1.00 . A A . 263 ILE CB 1 1
2 1753 1 1 9 ILE CD1 C 9.214 -0.330 -4.053 1.00 . A A . 263 ILE CD1 1 1
2 1754 1 1 9 ILE CG1 C 8.994 -0.999 -2.712 1.00 . A A . 263 ILE CG1 1 1
2 1755 1 1 9 ILE CG2 C 8.778 -3.287 -3.727 1.00 . A A . 263 ILE CG2 1 1
2 1756 1 1 9 ILE H H 11.063 -2.107 -0.683 1.00 . A A . 263 ILE H 1 1
2 1757 1 1 9 ILE HA H 8.331 -2.637 -0.855 1.00 . A A . 263 ILE HA 1 1
2 1758 1 1 9 ILE HB H 10.534 -2.465 -2.859 1.00 . A A . 263 ILE HB 1 1
2 1759 1 1 9 ILE HD11 H 10.005 0.400 -3.966 1.00 . A A . 263 ILE HD11 1 1
2 1760 1 1 9 ILE HD12 H 8.303 0.162 -4.362 1.00 . A A . 263 ILE HD12 1 1
2 1761 1 1 9 ILE HD13 H 9.488 -1.074 -4.786 1.00 . A A . 263 ILE HD13 1 1
2 1762 1 1 9 ILE HG12 H 7.937 -0.969 -2.497 1.00 . A A . 263 ILE HG12 1 1
2 1763 1 1 9 ILE HG13 H 9.524 -0.427 -1.966 1.00 . A A . 263 ILE HG13 1 1
2 1764 1 1 9 ILE HG21 H 7.714 -3.295 -3.540 1.00 . A A . 263 ILE HG21 1 1
2 1765 1 1 9 ILE HG22 H 9.157 -4.298 -3.696 1.00 . A A . 263 ILE HG22 1 1
2 1766 1 1 9 ILE HG23 H 8.969 -2.860 -4.701 1.00 . A A . 263 ILE HG23 1 1
2 1767 1 1 9 ILE N N 10.331 -2.661 -0.343 1.00 . A A . 263 ILE N 1 1
2 1768 1 1 9 ILE O O 8.029 -5.106 -1.143 1.00 . A A . 263 ILE O 1 1
2 1769 1 1 10 ARG C C 9.806 -7.353 -0.478 1.00 . A A . 264 ARG C 1 1
2 1770 1 1 10 ARG CA C 10.187 -6.697 -1.798 1.00 . A A . 264 ARG CA 1 1
2 1771 1 1 10 ARG CB C 11.527 -7.237 -2.292 1.00 . A A . 264 ARG CB 1 1
2 1772 1 1 10 ARG CD C 13.972 -7.601 -1.868 1.00 . A A . 264 ARG CD 1 1
2 1773 1 1 10 ARG CG C 12.680 -7.007 -1.333 1.00 . A A . 264 ARG CG 1 1
2 1774 1 1 10 ARG CZ C 16.327 -7.826 -1.189 1.00 . A A . 264 ARG CZ 1 1
2 1775 1 1 10 ARG H H 11.048 -4.762 -1.827 1.00 . A A . 264 ARG H 1 1
2 1776 1 1 10 ARG HA H 9.428 -6.940 -2.528 1.00 . A A . 264 ARG HA 1 1
2 1777 1 1 10 ARG HB2 H 11.428 -8.299 -2.457 1.00 . A A . 264 ARG HB2 1 1
2 1778 1 1 10 ARG HB3 H 11.767 -6.758 -3.229 1.00 . A A . 264 ARG HB3 1 1
2 1779 1 1 10 ARG HD2 H 13.829 -8.660 -2.025 1.00 . A A . 264 ARG HD2 1 1
2 1780 1 1 10 ARG HD3 H 14.208 -7.128 -2.810 1.00 . A A . 264 ARG HD3 1 1
2 1781 1 1 10 ARG HE H 14.905 -6.944 -0.103 1.00 . A A . 264 ARG HE 1 1
2 1782 1 1 10 ARG HG2 H 12.813 -5.945 -1.197 1.00 . A A . 264 ARG HG2 1 1
2 1783 1 1 10 ARG HG3 H 12.446 -7.469 -0.385 1.00 . A A . 264 ARG HG3 1 1
2 1784 1 1 10 ARG HH11 H 15.891 -8.611 -3.001 1.00 . A A . 264 ARG HH11 1 1
2 1785 1 1 10 ARG HH12 H 17.542 -8.765 -2.503 1.00 . A A . 264 ARG HH12 1 1
2 1786 1 1 10 ARG HH21 H 17.076 -7.142 0.559 1.00 . A A . 264 ARG HH21 1 1
2 1787 1 1 10 ARG HH22 H 18.216 -7.931 -0.480 1.00 . A A . 264 ARG HH22 1 1
2 1788 1 1 10 ARG N N 10.212 -5.244 -1.669 1.00 . A A . 264 ARG N 1 1
2 1789 1 1 10 ARG NE N 15.088 -7.408 -0.947 1.00 . A A . 264 ARG NE 1 1
2 1790 1 1 10 ARG NH1 N 16.610 -8.452 -2.324 1.00 . A A . 264 ARG NH1 1 1
2 1791 1 1 10 ARG NH2 N 17.285 -7.615 -0.297 1.00 . A A . 264 ARG NH2 1 1
2 1792 1 1 10 ARG O O 9.090 -8.353 -0.464 1.00 . A A . 264 ARG O 1 1
2 1793 1 1 11 LYS C C 8.419 -7.413 2.055 1.00 . A A . 265 LYS C 1 1
2 1794 1 1 11 LYS CA C 9.930 -7.318 1.942 1.00 . A A . 265 LYS CA 1 1
2 1795 1 1 11 LYS CB C 10.491 -6.430 3.056 1.00 . A A . 265 LYS CB 1 1
2 1796 1 1 11 LYS CD C 10.447 -8.292 4.761 1.00 . A A . 265 LYS CD 1 1
2 1797 1 1 11 LYS CE C 11.955 -8.485 4.766 1.00 . A A . 265 LYS CE 1 1
2 1798 1 1 11 LYS CG C 10.061 -6.851 4.456 1.00 . A A . 265 LYS CG 1 1
2 1799 1 1 11 LYS H H 10.820 -5.975 0.567 1.00 . A A . 265 LYS H 1 1
2 1800 1 1 11 LYS HA H 10.356 -8.308 2.021 1.00 . A A . 265 LYS HA 1 1
2 1801 1 1 11 LYS HB2 H 11.570 -6.454 3.012 1.00 . A A . 265 LYS HB2 1 1
2 1802 1 1 11 LYS HB3 H 10.155 -5.416 2.890 1.00 . A A . 265 LYS HB3 1 1
2 1803 1 1 11 LYS HD2 H 10.059 -8.559 5.733 1.00 . A A . 265 LYS HD2 1 1
2 1804 1 1 11 LYS HD3 H 10.013 -8.936 4.010 1.00 . A A . 265 LYS HD3 1 1
2 1805 1 1 11 LYS HE2 H 12.172 -9.524 4.963 1.00 . A A . 265 LYS HE2 1 1
2 1806 1 1 11 LYS HE3 H 12.343 -8.216 3.794 1.00 . A A . 265 LYS HE3 1 1
2 1807 1 1 11 LYS HG2 H 10.539 -6.203 5.176 1.00 . A A . 265 LYS HG2 1 1
2 1808 1 1 11 LYS HG3 H 8.989 -6.749 4.537 1.00 . A A . 265 LYS HG3 1 1
2 1809 1 1 11 LYS HZ1 H 12.892 -6.728 5.397 1.00 . A A . 265 LYS HZ1 1 1
2 1810 1 1 11 LYS HZ2 H 13.472 -8.124 6.156 1.00 . A A . 265 LYS HZ2 1 1
2 1811 1 1 11 LYS HZ3 H 11.970 -7.483 6.598 1.00 . A A . 265 LYS HZ3 1 1
2 1812 1 1 11 LYS N N 10.265 -6.779 0.632 1.00 . A A . 265 LYS N 1 1
2 1813 1 1 11 LYS NZ N 12.619 -7.646 5.802 1.00 . A A . 265 LYS NZ 1 1
2 1814 1 1 11 LYS O O 7.871 -8.443 2.451 1.00 . A A . 265 LYS O 1 1
2 1815 1 1 12 ALA C C 5.740 -7.287 0.669 1.00 . A A . 266 ALA C 1 1
2 1816 1 1 12 ALA CA C 6.302 -6.289 1.675 1.00 . A A . 266 ALA CA 1 1
2 1817 1 1 12 ALA CB C 5.813 -4.884 1.361 1.00 . A A . 266 ALA CB 1 1
2 1818 1 1 12 ALA H H 8.255 -5.555 1.332 1.00 . A A . 266 ALA H 1 1
2 1819 1 1 12 ALA HA H 5.964 -6.555 2.666 1.00 . A A . 266 ALA HA 1 1
2 1820 1 1 12 ALA HB1 H 5.186 -4.532 2.167 1.00 . A A . 266 ALA HB1 1 1
2 1821 1 1 12 ALA HB2 H 5.245 -4.897 0.443 1.00 . A A . 266 ALA HB2 1 1
2 1822 1 1 12 ALA HB3 H 6.660 -4.224 1.250 1.00 . A A . 266 ALA HB3 1 1
2 1823 1 1 12 ALA N N 7.753 -6.334 1.662 1.00 . A A . 266 ALA N 1 1
2 1824 1 1 12 ALA O O 4.671 -7.860 0.875 1.00 . A A . 266 ALA O 1 1
2 1825 1 1 13 ILE C C 5.911 -9.834 -0.937 1.00 . A A . 267 ILE C 1 1
2 1826 1 1 13 ILE CA C 6.066 -8.412 -1.475 1.00 . A A . 267 ILE CA 1 1
2 1827 1 1 13 ILE CB C 7.078 -8.425 -2.644 1.00 . A A . 267 ILE CB 1 1
2 1828 1 1 13 ILE CD1 C 5.787 -6.681 -3.994 1.00 . A A . 267 ILE CD1 1 1
2 1829 1 1 13 ILE CG1 C 7.104 -7.064 -3.349 1.00 . A A . 267 ILE CG1 1 1
2 1830 1 1 13 ILE CG2 C 6.746 -9.535 -3.633 1.00 . A A . 267 ILE CG2 1 1
2 1831 1 1 13 ILE H H 7.319 -6.995 -0.527 1.00 . A A . 267 ILE H 1 1
2 1832 1 1 13 ILE HA H 5.119 -8.076 -1.858 1.00 . A A . 267 ILE HA 1 1
2 1833 1 1 13 ILE HB H 8.057 -8.626 -2.236 1.00 . A A . 267 ILE HB 1 1
2 1834 1 1 13 ILE HD11 H 5.342 -5.864 -3.447 1.00 . A A . 267 ILE HD11 1 1
2 1835 1 1 13 ILE HD12 H 5.120 -7.530 -3.980 1.00 . A A . 267 ILE HD12 1 1
2 1836 1 1 13 ILE HD13 H 5.962 -6.377 -5.016 1.00 . A A . 267 ILE HD13 1 1
2 1837 1 1 13 ILE HG12 H 7.352 -6.299 -2.630 1.00 . A A . 267 ILE HG12 1 1
2 1838 1 1 13 ILE HG13 H 7.859 -7.083 -4.122 1.00 . A A . 267 ILE HG13 1 1
2 1839 1 1 13 ILE HG21 H 7.446 -9.505 -4.456 1.00 . A A . 267 ILE HG21 1 1
2 1840 1 1 13 ILE HG22 H 5.744 -9.395 -4.009 1.00 . A A . 267 ILE HG22 1 1
2 1841 1 1 13 ILE HG23 H 6.815 -10.492 -3.138 1.00 . A A . 267 ILE HG23 1 1
2 1842 1 1 13 ILE N N 6.477 -7.486 -0.425 1.00 . A A . 267 ILE N 1 1
2 1843 1 1 13 ILE O O 4.864 -10.460 -1.103 1.00 . A A . 267 ILE O 1 1
2 1844 1 1 14 GLU C C 5.936 -11.826 1.381 1.00 . A A . 268 GLU C 1 1
2 1845 1 1 14 GLU CA C 6.952 -11.689 0.251 1.00 . A A . 268 GLU CA 1 1
2 1846 1 1 14 GLU CB C 8.345 -12.063 0.758 1.00 . A A . 268 GLU CB 1 1
2 1847 1 1 14 GLU CD C 9.820 -13.821 1.819 1.00 . A A . 268 GLU CD 1 1
2 1848 1 1 14 GLU CG C 8.425 -13.463 1.344 1.00 . A A . 268 GLU CG 1 1
2 1849 1 1 14 GLU H H 7.770 -9.792 -0.206 1.00 . A A . 268 GLU H 1 1
2 1850 1 1 14 GLU HA H 6.679 -12.366 -0.543 1.00 . A A . 268 GLU HA 1 1
2 1851 1 1 14 GLU HB2 H 9.043 -11.999 -0.064 1.00 . A A . 268 GLU HB2 1 1
2 1852 1 1 14 GLU HB3 H 8.637 -11.359 1.522 1.00 . A A . 268 GLU HB3 1 1
2 1853 1 1 14 GLU HG2 H 7.749 -13.527 2.183 1.00 . A A . 268 GLU HG2 1 1
2 1854 1 1 14 GLU HG3 H 8.124 -14.173 0.587 1.00 . A A . 268 GLU HG3 1 1
2 1855 1 1 14 GLU N N 6.963 -10.338 -0.301 1.00 . A A . 268 GLU N 1 1
2 1856 1 1 14 GLU O O 5.143 -12.768 1.399 1.00 . A A . 268 GLU O 1 1
2 1857 1 1 14 GLU OE1 O 10.728 -12.974 1.690 1.00 . A A . 268 GLU OE1 1 1
2 1858 1 1 14 GLU OE2 O 10.004 -14.951 2.320 1.00 . A A . 268 GLU OE2 1 1
2 1859 1 1 15 LEU C C 3.598 -10.941 2.988 1.00 . A A . 269 LEU C 1 1
2 1860 1 1 15 LEU CA C 5.049 -10.919 3.458 1.00 . A A . 269 LEU CA 1 1
2 1861 1 1 15 LEU CB C 5.288 -9.713 4.369 1.00 . A A . 269 LEU CB 1 1
2 1862 1 1 15 LEU CD1 C 6.827 -8.374 5.830 1.00 . A A . 269 LEU CD1 1 1
2 1863 1 1 15 LEU CD2 C 7.002 -10.868 5.795 1.00 . A A . 269 LEU CD2 1 1
2 1864 1 1 15 LEU CG C 6.692 -9.624 4.974 1.00 . A A . 269 LEU CG 1 1
2 1865 1 1 15 LEU H H 6.626 -10.165 2.259 1.00 . A A . 269 LEU H 1 1
2 1866 1 1 15 LEU HA H 5.245 -11.822 4.017 1.00 . A A . 269 LEU HA 1 1
2 1867 1 1 15 LEU HB2 H 5.106 -8.815 3.796 1.00 . A A . 269 LEU HB2 1 1
2 1868 1 1 15 LEU HB3 H 4.574 -9.753 5.178 1.00 . A A . 269 LEU HB3 1 1
2 1869 1 1 15 LEU HD11 H 6.201 -8.468 6.704 1.00 . A A . 269 LEU HD11 1 1
2 1870 1 1 15 LEU HD12 H 6.520 -7.511 5.258 1.00 . A A . 269 LEU HD12 1 1
2 1871 1 1 15 LEU HD13 H 7.856 -8.256 6.135 1.00 . A A . 269 LEU HD13 1 1
2 1872 1 1 15 LEU HD21 H 6.197 -11.581 5.688 1.00 . A A . 269 LEU HD21 1 1
2 1873 1 1 15 LEU HD22 H 7.107 -10.597 6.835 1.00 . A A . 269 LEU HD22 1 1
2 1874 1 1 15 LEU HD23 H 7.923 -11.311 5.444 1.00 . A A . 269 LEU HD23 1 1
2 1875 1 1 15 LEU HG H 7.417 -9.561 4.175 1.00 . A A . 269 LEU HG 1 1
2 1876 1 1 15 LEU N N 5.967 -10.889 2.324 1.00 . A A . 269 LEU N 1 1
2 1877 1 1 15 LEU O O 2.761 -11.641 3.559 1.00 . A A . 269 LEU O 1 1
2 1878 1 1 16 SER C C 1.557 -11.431 0.761 1.00 . A A . 270 SER C 1 1
2 1879 1 1 16 SER CA C 1.959 -10.103 1.396 1.00 . A A . 270 SER CA 1 1
2 1880 1 1 16 SER CB C 1.864 -8.981 0.361 1.00 . A A . 270 SER CB 1 1
2 1881 1 1 16 SER H H 4.019 -9.638 1.533 1.00 . A A . 270 SER H 1 1
2 1882 1 1 16 SER HA H 1.281 -9.888 2.209 1.00 . A A . 270 SER HA 1 1
2 1883 1 1 16 SER HB2 H 2.145 -8.045 0.821 1.00 . A A . 270 SER HB2 1 1
2 1884 1 1 16 SER HB3 H 2.534 -9.194 -0.459 1.00 . A A . 270 SER HB3 1 1
2 1885 1 1 16 SER HG H 0.170 -8.026 0.136 1.00 . A A . 270 SER HG 1 1
2 1886 1 1 16 SER N N 3.308 -10.172 1.944 1.00 . A A . 270 SER N 1 1
2 1887 1 1 16 SER O O 0.445 -11.917 0.968 1.00 . A A . 270 SER O 1 1
2 1888 1 1 16 SER OG O 0.547 -8.864 -0.144 1.00 . A A . 270 SER OG 1 1
2 1889 1 1 17 LEU C C 1.881 -14.381 0.319 1.00 . A A . 271 LEU C 1 1
2 1890 1 1 17 LEU CA C 2.207 -13.281 -0.687 1.00 . A A . 271 LEU CA 1 1
2 1891 1 1 17 LEU CB C 3.412 -13.695 -1.536 1.00 . A A . 271 LEU CB 1 1
2 1892 1 1 17 LEU CD1 C 5.010 -13.209 -3.405 1.00 . A A . 271 LEU CD1 1 1
2 1893 1 1 17 LEU CD2 C 2.575 -12.733 -3.697 1.00 . A A . 271 LEU CD2 1 1
2 1894 1 1 17 LEU CG C 3.733 -12.766 -2.710 1.00 . A A . 271 LEU CG 1 1
2 1895 1 1 17 LEU H H 3.335 -11.572 -0.146 1.00 . A A . 271 LEU H 1 1
2 1896 1 1 17 LEU HA H 1.355 -13.143 -1.335 1.00 . A A . 271 LEU HA 1 1
2 1897 1 1 17 LEU HB2 H 4.279 -13.741 -0.892 1.00 . A A . 271 LEU HB2 1 1
2 1898 1 1 17 LEU HB3 H 3.225 -14.683 -1.929 1.00 . A A . 271 LEU HB3 1 1
2 1899 1 1 17 LEU HD11 H 4.872 -13.162 -4.475 1.00 . A A . 271 LEU HD11 1 1
2 1900 1 1 17 LEU HD12 H 5.245 -14.223 -3.117 1.00 . A A . 271 LEU HD12 1 1
2 1901 1 1 17 LEU HD13 H 5.821 -12.557 -3.118 1.00 . A A . 271 LEU HD13 1 1
2 1902 1 1 17 LEU HD21 H 1.644 -12.643 -3.158 1.00 . A A . 271 LEU HD21 1 1
2 1903 1 1 17 LEU HD22 H 2.570 -13.645 -4.276 1.00 . A A . 271 LEU HD22 1 1
2 1904 1 1 17 LEU HD23 H 2.691 -11.887 -4.359 1.00 . A A . 271 LEU HD23 1 1
2 1905 1 1 17 LEU HG H 3.885 -11.764 -2.337 1.00 . A A . 271 LEU HG 1 1
2 1906 1 1 17 LEU N N 2.468 -12.011 -0.017 1.00 . A A . 271 LEU N 1 1
2 1907 1 1 17 LEU O O 0.975 -15.185 0.098 1.00 . A A . 271 LEU O 1 1
2 1908 1 1 18 LYS C C 0.981 -15.374 2.980 1.00 . A A . 272 LYS C 1 1
2 1909 1 1 18 LYS CA C 2.411 -15.421 2.455 1.00 . A A . 272 LYS CA 1 1
2 1910 1 1 18 LYS CB C 3.398 -15.221 3.608 1.00 . A A . 272 LYS CB 1 1
2 1911 1 1 18 LYS CD C 5.154 -16.701 2.578 1.00 . A A . 272 LYS CD 1 1
2 1912 1 1 18 LYS CE C 6.630 -16.856 2.253 1.00 . A A . 272 LYS CE 1 1
2 1913 1 1 18 LYS CG C 4.857 -15.343 3.194 1.00 . A A . 272 LYS CG 1 1
2 1914 1 1 18 LYS H H 3.334 -13.749 1.540 1.00 . A A . 272 LYS H 1 1
2 1915 1 1 18 LYS HA H 2.585 -16.390 2.012 1.00 . A A . 272 LYS HA 1 1
2 1916 1 1 18 LYS HB2 H 3.247 -14.238 4.029 1.00 . A A . 272 LYS HB2 1 1
2 1917 1 1 18 LYS HB3 H 3.199 -15.962 4.368 1.00 . A A . 272 LYS HB3 1 1
2 1918 1 1 18 LYS HD2 H 4.866 -17.473 3.276 1.00 . A A . 272 LYS HD2 1 1
2 1919 1 1 18 LYS HD3 H 4.581 -16.806 1.668 1.00 . A A . 272 LYS HD3 1 1
2 1920 1 1 18 LYS HE2 H 6.780 -17.800 1.752 1.00 . A A . 272 LYS HE2 1 1
2 1921 1 1 18 LYS HE3 H 6.928 -16.050 1.598 1.00 . A A . 272 LYS HE3 1 1
2 1922 1 1 18 LYS HG2 H 5.080 -14.574 2.469 1.00 . A A . 272 LYS HG2 1 1
2 1923 1 1 18 LYS HG3 H 5.480 -15.209 4.066 1.00 . A A . 272 LYS HG3 1 1
2 1924 1 1 18 LYS HZ1 H 7.328 -15.923 3.988 1.00 . A A . 272 LYS HZ1 1 1
2 1925 1 1 18 LYS HZ2 H 8.479 -16.900 3.226 1.00 . A A . 272 LYS HZ2 1 1
2 1926 1 1 18 LYS HZ3 H 7.222 -17.607 4.110 1.00 . A A . 272 LYS HZ3 1 1
2 1927 1 1 18 LYS N N 2.625 -14.414 1.421 1.00 . A A . 272 LYS N 1 1
2 1928 1 1 18 LYS NZ N 7.474 -16.819 3.480 1.00 . A A . 272 LYS NZ 1 1
2 1929 1 1 18 LYS O O 0.341 -16.411 3.158 1.00 . A A . 272 LYS O 1 1
2 1930 1 1 19 GLU C C -1.889 -14.565 2.746 1.00 . A A . 273 GLU C 1 1
2 1931 1 1 19 GLU CA C -0.875 -13.987 3.727 1.00 . A A . 273 GLU CA 1 1
2 1932 1 1 19 GLU CB C -1.160 -12.502 3.963 1.00 . A A . 273 GLU CB 1 1
2 1933 1 1 19 GLU CD C -2.733 -12.867 5.907 1.00 . A A . 273 GLU CD 1 1
2 1934 1 1 19 GLU CG C -2.538 -12.229 4.545 1.00 . A A . 273 GLU CG 1 1
2 1935 1 1 19 GLU H H 1.040 -13.376 3.062 1.00 . A A . 273 GLU H 1 1
2 1936 1 1 19 GLU HA H -0.955 -14.515 4.665 1.00 . A A . 273 GLU HA 1 1
2 1937 1 1 19 GLU HB2 H -0.421 -12.110 4.645 1.00 . A A . 273 GLU HB2 1 1
2 1938 1 1 19 GLU HB3 H -1.081 -11.979 3.021 1.00 . A A . 273 GLU HB3 1 1
2 1939 1 1 19 GLU HG2 H -2.669 -11.162 4.642 1.00 . A A . 273 GLU HG2 1 1
2 1940 1 1 19 GLU HG3 H -3.284 -12.622 3.870 1.00 . A A . 273 GLU HG3 1 1
2 1941 1 1 19 GLU N N 0.483 -14.165 3.225 1.00 . A A . 273 GLU N 1 1
2 1942 1 1 19 GLU O O -2.793 -15.305 3.135 1.00 . A A . 273 GLU O 1 1
2 1943 1 1 19 GLU OE1 O -1.969 -12.528 6.835 1.00 . A A . 273 GLU OE1 1 1
2 1944 1 1 19 GLU OE2 O -3.650 -13.704 6.045 1.00 . A A . 273 GLU OE2 1 1
2 1945 1 1 20 SER C C -2.224 -16.114 -0.020 1.00 . A A . 274 SER C 1 1
2 1946 1 1 20 SER CA C -2.621 -14.710 0.427 1.00 . A A . 274 SER CA 1 1
2 1947 1 1 20 SER CB C -2.611 -13.755 -0.768 1.00 . A A . 274 SER CB 1 1
2 1948 1 1 20 SER H H -0.985 -13.633 1.227 1.00 . A A . 274 SER H 1 1
2 1949 1 1 20 SER HA H -3.619 -14.747 0.838 1.00 . A A . 274 SER HA 1 1
2 1950 1 1 20 SER HB2 H -3.258 -14.142 -1.541 1.00 . A A . 274 SER HB2 1 1
2 1951 1 1 20 SER HB3 H -2.967 -12.785 -0.453 1.00 . A A . 274 SER HB3 1 1
2 1952 1 1 20 SER HG H -0.851 -12.899 -0.846 1.00 . A A . 274 SER HG 1 1
2 1953 1 1 20 SER N N -1.727 -14.224 1.472 1.00 . A A . 274 SER N 1 1
2 1954 1 1 20 SER O O -2.130 -16.391 -1.217 1.00 . A A . 274 SER O 1 1
2 1955 1 1 20 SER OG O -1.305 -13.614 -1.298 1.00 . A A . 274 SER OG 1 1
2 1956 1 1 21 ARG C C -2.621 -19.033 -0.267 1.00 . A A . 275 ARG C 1 1
2 1957 1 1 21 ARG CA C -1.602 -18.371 0.652 1.00 . A A . 275 ARG CA 1 1
2 1958 1 1 21 ARG CB C -1.466 -19.173 1.949 1.00 . A A . 275 ARG CB 1 1
2 1959 1 1 21 ARG CD C -0.902 -21.359 3.054 1.00 . A A . 275 ARG CD 1 1
2 1960 1 1 21 ARG CG C -1.043 -20.618 1.734 1.00 . A A . 275 ARG CG 1 1
2 1961 1 1 21 ARG CZ C -2.291 -21.959 4.995 1.00 . A A . 275 ARG CZ 1 1
2 1962 1 1 21 ARG H H -2.081 -16.718 1.881 1.00 . A A . 275 ARG H 1 1
2 1963 1 1 21 ARG HA H -0.645 -18.345 0.152 1.00 . A A . 275 ARG HA 1 1
2 1964 1 1 21 ARG HB2 H -0.730 -18.695 2.579 1.00 . A A . 275 ARG HB2 1 1
2 1965 1 1 21 ARG HB3 H -2.418 -19.172 2.460 1.00 . A A . 275 ARG HB3 1 1
2 1966 1 1 21 ARG HD2 H -0.595 -22.374 2.851 1.00 . A A . 275 ARG HD2 1 1
2 1967 1 1 21 ARG HD3 H -0.147 -20.868 3.649 1.00 . A A . 275 ARG HD3 1 1
2 1968 1 1 21 ARG HE H -2.935 -20.953 3.396 1.00 . A A . 275 ARG HE 1 1
2 1969 1 1 21 ARG HG2 H -1.787 -21.116 1.131 1.00 . A A . 275 ARG HG2 1 1
2 1970 1 1 21 ARG HG3 H -0.092 -20.631 1.220 1.00 . A A . 275 ARG HG3 1 1
2 1971 1 1 21 ARG HH11 H -0.367 -22.564 5.115 1.00 . A A . 275 ARG HH11 1 1
2 1972 1 1 21 ARG HH12 H -1.361 -22.979 6.471 1.00 . A A . 275 ARG HH12 1 1
2 1973 1 1 21 ARG HH21 H -4.250 -21.496 5.178 1.00 . A A . 275 ARG HH21 1 1
2 1974 1 1 21 ARG HH22 H -3.568 -22.374 6.506 1.00 . A A . 275 ARG HH22 1 1
2 1975 1 1 21 ARG N N -1.990 -16.997 0.948 1.00 . A A . 275 ARG N 1 1
2 1976 1 1 21 ARG NE N -2.155 -21.385 3.803 1.00 . A A . 275 ARG NE 1 1
2 1977 1 1 21 ARG NH1 N -1.255 -22.549 5.574 1.00 . A A . 275 ARG NH1 1 1
2 1978 1 1 21 ARG NH2 N -3.466 -21.942 5.610 1.00 . A A . 275 ARG NH2 1 1
2 1979 1 1 21 ARG O O -3.825 -18.991 -0.009 1.00 . A A . 275 ARG O 1 1
2 1980 1 1 22 ASN C C -4.027 -19.326 -2.862 1.00 . A A . 276 ASN C 1 1
2 1981 1 1 22 ASN CA C -2.988 -20.307 -2.313 1.00 . A A . 276 ASN CA 1 1
2 1982 1 1 22 ASN CB C -3.664 -21.526 -1.672 1.00 . A A . 276 ASN CB 1 1
2 1983 1 1 22 ASN CG C -4.383 -22.409 -2.681 1.00 . A A . 276 ASN CG 1 1
2 1984 1 1 22 ASN H H -1.161 -19.629 -1.491 1.00 . A A . 276 ASN H 1 1
2 1985 1 1 22 ASN HA H -2.364 -20.640 -3.129 1.00 . A A . 276 ASN HA 1 1
2 1986 1 1 22 ASN HB2 H -2.914 -22.122 -1.174 1.00 . A A . 276 ASN HB2 1 1
2 1987 1 1 22 ASN HB3 H -4.385 -21.185 -0.943 1.00 . A A . 276 ASN HB3 1 1
2 1988 1 1 22 ASN HD21 H -3.770 -21.266 -4.193 1.00 . A A . 276 ASN HD21 1 1
2 1989 1 1 22 ASN HD22 H -4.747 -22.622 -4.626 1.00 . A A . 276 ASN HD22 1 1
2 1990 1 1 22 ASN N N -2.128 -19.638 -1.343 1.00 . A A . 276 ASN N 1 1
2 1991 1 1 22 ASN ND2 N -4.290 -22.063 -3.963 1.00 . A A . 276 ASN ND2 1 1
2 1992 1 1 22 ASN O O -3.674 -18.245 -3.334 1.00 . A A . 276 ASN O 1 1
2 1993 1 1 22 ASN OD1 O -5.012 -23.400 -2.311 1.00 . A A . 276 ASN OD1 1 1
2 1994 1 1 23 SER C C -6.540 -17.615 -2.380 1.00 . A A . 277 SER C 1 1
2 1995 1 1 23 SER CA C -6.376 -18.838 -3.284 1.00 . A A . 277 SER CA 1 1
2 1996 1 1 23 SER CB C -7.685 -19.627 -3.360 1.00 . A A . 277 SER CB 1 1
2 1997 1 1 23 SER H H -5.531 -20.566 -2.407 1.00 . A A . 277 SER H 1 1
2 1998 1 1 23 SER HA H -6.107 -18.505 -4.276 1.00 . A A . 277 SER HA 1 1
2 1999 1 1 23 SER HB2 H -7.942 -19.990 -2.376 1.00 . A A . 277 SER HB2 1 1
2 2000 1 1 23 SER HB3 H -8.472 -18.981 -3.722 1.00 . A A . 277 SER HB3 1 1
2 2001 1 1 23 SER HG H -8.417 -21.159 -4.337 1.00 . A A . 277 SER HG 1 1
2 2002 1 1 23 SER N N -5.304 -19.698 -2.796 1.00 . A A . 277 SER N 1 1
2 2003 1 1 23 SER O O -5.554 -17.045 -1.911 1.00 . A A . 277 SER O 1 1
2 2004 1 1 23 SER OG O -7.563 -20.733 -4.236 1.00 . A A . 277 SER OG 1 1
2 2005 1 1 24 ALA C C -7.388 -14.807 -1.809 1.00 . A A . 278 ALA C 1 1
2 2006 1 1 24 ALA CA C -8.075 -16.066 -1.287 1.00 . A A . 278 ALA CA 1 1
2 2007 1 1 24 ALA CB C -7.650 -16.351 0.147 1.00 . A A . 278 ALA CB 1 1
2 2008 1 1 24 ALA H H -8.534 -17.710 -2.535 1.00 . A A . 278 ALA H 1 1
2 2009 1 1 24 ALA HA H -9.143 -15.907 -1.295 1.00 . A A . 278 ALA HA 1 1
2 2010 1 1 24 ALA HB1 H -7.677 -17.416 0.324 1.00 . A A . 278 ALA HB1 1 1
2 2011 1 1 24 ALA HB2 H -8.326 -15.855 0.827 1.00 . A A . 278 ALA HB2 1 1
2 2012 1 1 24 ALA HB3 H -6.647 -15.984 0.305 1.00 . A A . 278 ALA HB3 1 1
2 2013 1 1 24 ALA N N -7.788 -17.217 -2.137 1.00 . A A . 278 ALA N 1 1
2 2014 1 1 24 ALA O O -6.957 -14.812 -2.982 1.00 . A A . 278 ALA O 1 1
2 2015 1 1 24 ALA OXT O -7.287 -13.827 -1.042 1.00 . A A . 278 ALA OXT 1 1
2 2016 2 2 1 MET C C -14.133 1.249 3.732 1.00 . B B . 1 MET C 1 1
2 2017 2 2 1 MET CA C -15.290 0.465 3.103 1.00 . B B . 1 MET CA 1 1
2 2018 2 2 1 MET CB C -15.025 -1.048 3.137 1.00 . B B . 1 MET CB 1 1
2 2019 2 2 1 MET CE C -12.286 -1.859 0.087 1.00 . B B . 1 MET CE 1 1
2 2020 2 2 1 MET CG C -13.769 -1.483 2.394 1.00 . B B . 1 MET CG 1 1
2 2021 2 2 1 MET H1 H -16.055 1.758 1.656 1.00 . B B . 1 MET H1 1 1
2 2022 2 2 1 MET H2 H -16.028 0.135 1.180 1.00 . B B . 1 MET H2 1 1
2 2023 2 2 1 MET H3 H -14.592 1.028 1.219 1.00 . B B . 1 MET H3 1 1
2 2024 2 2 1 MET HA H -16.192 0.676 3.658 1.00 . B B . 1 MET HA 1 1
2 2025 2 2 1 MET HB2 H -14.936 -1.364 4.166 1.00 . B B . 1 MET HB2 1 1
2 2026 2 2 1 MET HB3 H -15.869 -1.554 2.692 1.00 . B B . 1 MET HB3 1 1
2 2027 2 2 1 MET HE1 H -11.527 -1.120 0.300 1.00 . B B . 1 MET HE1 1 1
2 2028 2 2 1 MET HE2 H -12.307 -2.058 -0.974 1.00 . B B . 1 MET HE2 1 1
2 2029 2 2 1 MET HE3 H -12.060 -2.771 0.621 1.00 . B B . 1 MET HE3 1 1
2 2030 2 2 1 MET HG2 H -12.931 -0.911 2.766 1.00 . B B . 1 MET HG2 1 1
2 2031 2 2 1 MET HG3 H -13.599 -2.532 2.589 1.00 . B B . 1 MET HG3 1 1
2 2032 2 2 1 MET N N -15.506 0.875 1.691 1.00 . B B . 1 MET N 1 1
2 2033 2 2 1 MET O O -14.003 2.454 3.511 1.00 . B B . 1 MET O 1 1
2 2034 2 2 1 MET SD S -13.882 -1.240 0.611 1.00 . B B . 1 MET SD 1 1
2 2035 2 2 2 GLN C C -10.949 0.302 5.196 1.00 . B B . 2 GLN C 1 1
2 2036 2 2 2 GLN CA C -12.164 1.222 5.170 1.00 . B B . 2 GLN CA 1 1
2 2037 2 2 2 GLN CB C -12.539 1.630 6.597 1.00 . B B . 2 GLN CB 1 1
2 2038 2 2 2 GLN CD C -14.082 2.964 8.091 1.00 . B B . 2 GLN CD 1 1
2 2039 2 2 2 GLN CG C -13.695 2.615 6.666 1.00 . B B . 2 GLN CG 1 1
2 2040 2 2 2 GLN H H -13.444 -0.386 4.665 1.00 . B B . 2 GLN H 1 1
2 2041 2 2 2 GLN HA H -11.919 2.108 4.603 1.00 . B B . 2 GLN HA 1 1
2 2042 2 2 2 GLN HB2 H -12.815 0.746 7.151 1.00 . B B . 2 GLN HB2 1 1
2 2043 2 2 2 GLN HB3 H -11.679 2.085 7.067 1.00 . B B . 2 GLN HB3 1 1
2 2044 2 2 2 GLN HE21 H -15.929 2.300 7.776 1.00 . B B . 2 GLN HE21 1 1
2 2045 2 2 2 GLN HE22 H -15.612 2.914 9.360 1.00 . B B . 2 GLN HE22 1 1
2 2046 2 2 2 GLN HG2 H -13.410 3.521 6.155 1.00 . B B . 2 GLN HG2 1 1
2 2047 2 2 2 GLN HG3 H -14.552 2.178 6.173 1.00 . B B . 2 GLN HG3 1 1
2 2048 2 2 2 GLN N N -13.296 0.570 4.517 1.00 . B B . 2 GLN N 1 1
2 2049 2 2 2 GLN NE2 N -15.334 2.699 8.445 1.00 . B B . 2 GLN NE2 1 1
2 2050 2 2 2 GLN O O -11.049 -0.863 5.575 1.00 . B B . 2 GLN O 1 1
2 2051 2 2 2 GLN OE1 O -13.265 3.466 8.863 1.00 . B B . 2 GLN OE1 1 1
2 2052 2 2 3 ILE C C -7.517 0.657 5.692 1.00 . B B . 3 ILE C 1 1
2 2053 2 2 3 ILE CA C -8.563 0.067 4.751 1.00 . B B . 3 ILE CA 1 1
2 2054 2 2 3 ILE CB C -7.978 0.007 3.327 1.00 . B B . 3 ILE CB 1 1
2 2055 2 2 3 ILE CD1 C -7.089 1.452 1.421 1.00 . B B . 3 ILE CD1 1 1
2 2056 2 2 3 ILE CG1 C -7.688 1.421 2.812 1.00 . B B . 3 ILE CG1 1 1
2 2057 2 2 3 ILE CG2 C -8.934 -0.725 2.396 1.00 . B B . 3 ILE CG2 1 1
2 2058 2 2 3 ILE H H -9.791 1.769 4.490 1.00 . B B . 3 ILE H 1 1
2 2059 2 2 3 ILE HA H -8.788 -0.941 5.067 1.00 . B B . 3 ILE HA 1 1
2 2060 2 2 3 ILE HB H -7.055 -0.551 3.365 1.00 . B B . 3 ILE HB 1 1
2 2061 2 2 3 ILE HD11 H -6.728 0.468 1.163 1.00 . B B . 3 ILE HD11 1 1
2 2062 2 2 3 ILE HD12 H -6.269 2.154 1.399 1.00 . B B . 3 ILE HD12 1 1
2 2063 2 2 3 ILE HD13 H -7.844 1.757 0.711 1.00 . B B . 3 ILE HD13 1 1
2 2064 2 2 3 ILE HG12 H -8.608 1.985 2.787 1.00 . B B . 3 ILE HG12 1 1
2 2065 2 2 3 ILE HG13 H -6.993 1.905 3.483 1.00 . B B . 3 ILE HG13 1 1
2 2066 2 2 3 ILE HG21 H -8.512 -1.684 2.129 1.00 . B B . 3 ILE HG21 1 1
2 2067 2 2 3 ILE HG22 H -9.087 -0.138 1.502 1.00 . B B . 3 ILE HG22 1 1
2 2068 2 2 3 ILE HG23 H -9.880 -0.875 2.895 1.00 . B B . 3 ILE HG23 1 1
2 2069 2 2 3 ILE N N -9.803 0.835 4.784 1.00 . B B . 3 ILE N 1 1
2 2070 2 2 3 ILE O O -7.470 1.871 5.903 1.00 . B B . 3 ILE O 1 1
2 2071 2 2 4 PHE C C -4.283 0.355 6.464 1.00 . B B . 4 PHE C 1 1
2 2072 2 2 4 PHE CA C -5.627 0.224 7.169 1.00 . B B . 4 PHE CA 1 1
2 2073 2 2 4 PHE CB C -5.471 -0.763 8.328 1.00 . B B . 4 PHE CB 1 1
2 2074 2 2 4 PHE CD1 C -7.728 -0.938 9.412 1.00 . B B . 4 PHE CD1 1 1
2 2075 2 2 4 PHE CD2 C -5.954 0.095 10.626 1.00 . B B . 4 PHE CD2 1 1
2 2076 2 2 4 PHE CE1 C -8.580 -0.731 10.480 1.00 . B B . 4 PHE CE1 1 1
2 2077 2 2 4 PHE CE2 C -6.798 0.304 11.696 1.00 . B B . 4 PHE CE2 1 1
2 2078 2 2 4 PHE CG C -6.407 -0.526 9.474 1.00 . B B . 4 PHE CG 1 1
2 2079 2 2 4 PHE CZ C -8.115 -0.110 11.623 1.00 . B B . 4 PHE CZ 1 1
2 2080 2 2 4 PHE H H -6.765 -1.164 6.044 1.00 . B B . 4 PHE H 1 1
2 2081 2 2 4 PHE HA H -5.908 1.187 7.566 1.00 . B B . 4 PHE HA 1 1
2 2082 2 2 4 PHE HB2 H -5.648 -1.763 7.961 1.00 . B B . 4 PHE HB2 1 1
2 2083 2 2 4 PHE HB3 H -4.460 -0.702 8.706 1.00 . B B . 4 PHE HB3 1 1
2 2084 2 2 4 PHE HD1 H -8.091 -1.423 8.518 1.00 . B B . 4 PHE HD1 1 1
2 2085 2 2 4 PHE HD2 H -4.925 0.422 10.682 1.00 . B B . 4 PHE HD2 1 1
2 2086 2 2 4 PHE HE1 H -9.609 -1.055 10.420 1.00 . B B . 4 PHE HE1 1 1
2 2087 2 2 4 PHE HE2 H -6.430 0.793 12.587 1.00 . B B . 4 PHE HE2 1 1
2 2088 2 2 4 PHE HZ H -8.779 0.052 12.459 1.00 . B B . 4 PHE HZ 1 1
2 2089 2 2 4 PHE N N -6.678 -0.210 6.254 1.00 . B B . 4 PHE N 1 1
2 2090 2 2 4 PHE O O -3.822 -0.578 5.811 1.00 . B B . 4 PHE O 1 1
2 2091 2 2 5 VAL C C -1.260 1.211 7.027 1.00 . B B . 5 VAL C 1 1
2 2092 2 2 5 VAL CA C -2.320 1.716 6.056 1.00 . B B . 5 VAL CA 1 1
2 2093 2 2 5 VAL CB C -2.065 3.204 5.748 1.00 . B B . 5 VAL CB 1 1
2 2094 2 2 5 VAL CG1 C -0.674 3.399 5.164 1.00 . B B . 5 VAL CG1 1 1
2 2095 2 2 5 VAL CG2 C -3.129 3.741 4.802 1.00 . B B . 5 VAL CG2 1 1
2 2096 2 2 5 VAL H H -4.033 2.197 7.197 1.00 . B B . 5 VAL H 1 1
2 2097 2 2 5 VAL HA H -2.258 1.153 5.136 1.00 . B B . 5 VAL HA 1 1
2 2098 2 2 5 VAL HB H -2.123 3.757 6.674 1.00 . B B . 5 VAL HB 1 1
2 2099 2 2 5 VAL HG11 H -0.445 2.581 4.496 1.00 . B B . 5 VAL HG11 1 1
2 2100 2 2 5 VAL HG12 H 0.052 3.424 5.963 1.00 . B B . 5 VAL HG12 1 1
2 2101 2 2 5 VAL HG13 H -0.639 4.330 4.617 1.00 . B B . 5 VAL HG13 1 1
2 2102 2 2 5 VAL HG21 H -4.049 3.894 5.346 1.00 . B B . 5 VAL HG21 1 1
2 2103 2 2 5 VAL HG22 H -3.295 3.031 4.005 1.00 . B B . 5 VAL HG22 1 1
2 2104 2 2 5 VAL HG23 H -2.798 4.680 4.384 1.00 . B B . 5 VAL HG23 1 1
2 2105 2 2 5 VAL N N -3.635 1.499 6.638 1.00 . B B . 5 VAL N 1 1
2 2106 2 2 5 VAL O O -1.228 1.630 8.183 1.00 . B B . 5 VAL O 1 1
2 2107 2 2 6 LYS C C 1.958 -0.403 6.735 1.00 . B B . 6 LYS C 1 1
2 2108 2 2 6 LYS CA C 0.613 -0.270 7.440 1.00 . B B . 6 LYS CA 1 1
2 2109 2 2 6 LYS CB C 0.165 -1.643 7.949 1.00 . B B . 6 LYS CB 1 1
2 2110 2 2 6 LYS CD C 0.708 -3.705 9.281 1.00 . B B . 6 LYS CD 1 1
2 2111 2 2 6 LYS CE C 1.734 -4.400 10.162 1.00 . B B . 6 LYS CE 1 1
2 2112 2 2 6 LYS CG C 1.198 -2.341 8.820 1.00 . B B . 6 LYS CG 1 1
2 2113 2 2 6 LYS H H -0.496 -0.024 5.650 1.00 . B B . 6 LYS H 1 1
2 2114 2 2 6 LYS HA H 0.729 0.390 8.285 1.00 . B B . 6 LYS HA 1 1
2 2115 2 2 6 LYS HB2 H -0.738 -1.521 8.528 1.00 . B B . 6 LYS HB2 1 1
2 2116 2 2 6 LYS HB3 H -0.045 -2.277 7.101 1.00 . B B . 6 LYS HB3 1 1
2 2117 2 2 6 LYS HD2 H -0.205 -3.579 9.842 1.00 . B B . 6 LYS HD2 1 1
2 2118 2 2 6 LYS HD3 H 0.517 -4.320 8.413 1.00 . B B . 6 LYS HD3 1 1
2 2119 2 2 6 LYS HE2 H 1.350 -5.369 10.443 1.00 . B B . 6 LYS HE2 1 1
2 2120 2 2 6 LYS HE3 H 2.647 -4.525 9.599 1.00 . B B . 6 LYS HE3 1 1
2 2121 2 2 6 LYS HG2 H 2.107 -2.469 8.251 1.00 . B B . 6 LYS HG2 1 1
2 2122 2 2 6 LYS HG3 H 1.397 -1.728 9.687 1.00 . B B . 6 LYS HG3 1 1
2 2123 2 2 6 LYS HZ1 H 3.049 -3.626 11.588 1.00 . B B . 6 LYS HZ1 1 1
2 2124 2 2 6 LYS HZ2 H 1.530 -4.035 12.208 1.00 . B B . 6 LYS HZ2 1 1
2 2125 2 2 6 LYS HZ3 H 1.714 -2.635 11.277 1.00 . B B . 6 LYS HZ3 1 1
2 2126 2 2 6 LYS N N -0.414 0.295 6.572 1.00 . B B . 6 LYS N 1 1
2 2127 2 2 6 LYS NZ N 2.027 -3.620 11.395 1.00 . B B . 6 LYS NZ 1 1
2 2128 2 2 6 LYS O O 2.034 -0.792 5.567 1.00 . B B . 6 LYS O 1 1
2 2129 2 2 7 THR C C 4.780 -1.673 6.854 1.00 . B B . 7 THR C 1 1
2 2130 2 2 7 THR CA C 4.376 -0.204 6.944 1.00 . B B . 7 THR CA 1 1
2 2131 2 2 7 THR CB C 5.389 0.553 7.827 1.00 . B B . 7 THR CB 1 1
2 2132 2 2 7 THR CG2 C 5.045 2.033 7.899 1.00 . B B . 7 THR CG2 1 1
2 2133 2 2 7 THR H H 2.891 0.190 8.403 1.00 . B B . 7 THR H 1 1
2 2134 2 2 7 THR HA H 4.388 0.229 5.954 1.00 . B B . 7 THR HA 1 1
2 2135 2 2 7 THR HB H 6.372 0.448 7.391 1.00 . B B . 7 THR HB 1 1
2 2136 2 2 7 THR HG1 H 6.060 0.452 9.679 1.00 . B B . 7 THR HG1 1 1
2 2137 2 2 7 THR HG21 H 5.945 2.617 7.780 1.00 . B B . 7 THR HG21 1 1
2 2138 2 2 7 THR HG22 H 4.597 2.253 8.857 1.00 . B B . 7 THR HG22 1 1
2 2139 2 2 7 THR HG23 H 4.349 2.280 7.111 1.00 . B B . 7 THR HG23 1 1
2 2140 2 2 7 THR N N 3.022 -0.097 7.472 1.00 . B B . 7 THR N 1 1
2 2141 2 2 7 THR O O 3.925 -2.545 6.697 1.00 . B B . 7 THR O 1 1
2 2142 2 2 7 THR OG1 O 5.402 -0.002 9.147 1.00 . B B . 7 THR OG1 1 1
2 2143 2 2 8 LEU C C 5.921 -4.162 8.012 1.00 . B B . 8 LEU C 1 1
2 2144 2 2 8 LEU CA C 6.556 -3.328 6.907 1.00 . B B . 8 LEU CA 1 1
2 2145 2 2 8 LEU CB C 8.080 -3.369 7.043 1.00 . B B . 8 LEU CB 1 1
2 2146 2 2 8 LEU CD1 C 10.344 -2.747 6.171 1.00 . B B . 8 LEU CD1 1 1
2 2147 2 2 8 LEU CD2 C 8.597 -3.612 4.607 1.00 . B B . 8 LEU CD2 1 1
2 2148 2 2 8 LEU CG C 8.856 -2.790 5.860 1.00 . B B . 8 LEU CG 1 1
2 2149 2 2 8 LEU H H 6.717 -1.223 7.098 1.00 . B B . 8 LEU H 1 1
2 2150 2 2 8 LEU HA H 6.275 -3.740 5.949 1.00 . B B . 8 LEU HA 1 1
2 2151 2 2 8 LEU HB2 H 8.356 -2.818 7.931 1.00 . B B . 8 LEU HB2 1 1
2 2152 2 2 8 LEU HB3 H 8.381 -4.398 7.171 1.00 . B B . 8 LEU HB3 1 1
2 2153 2 2 8 LEU HD11 H 10.906 -2.961 5.274 1.00 . B B . 8 LEU HD11 1 1
2 2154 2 2 8 LEU HD12 H 10.575 -3.485 6.925 1.00 . B B . 8 LEU HD12 1 1
2 2155 2 2 8 LEU HD13 H 10.608 -1.765 6.536 1.00 . B B . 8 LEU HD13 1 1
2 2156 2 2 8 LEU HD21 H 8.727 -4.660 4.831 1.00 . B B . 8 LEU HD21 1 1
2 2157 2 2 8 LEU HD22 H 9.294 -3.320 3.834 1.00 . B B . 8 LEU HD22 1 1
2 2158 2 2 8 LEU HD23 H 7.588 -3.440 4.265 1.00 . B B . 8 LEU HD23 1 1
2 2159 2 2 8 LEU HG H 8.522 -1.779 5.676 1.00 . B B . 8 LEU HG 1 1
2 2160 2 2 8 LEU N N 6.076 -1.952 6.965 1.00 . B B . 8 LEU N 1 1
2 2161 2 2 8 LEU O O 5.182 -5.110 7.744 1.00 . B B . 8 LEU O 1 1
2 2162 2 2 9 THR C C 5.596 -3.553 11.623 1.00 . B B . 9 THR C 1 1
2 2163 2 2 9 THR CA C 5.675 -4.490 10.421 1.00 . B B . 9 THR CA 1 1
2 2164 2 2 9 THR CB C 6.540 -5.712 10.799 1.00 . B B . 9 THR CB 1 1
2 2165 2 2 9 THR CG2 C 6.456 -6.799 9.737 1.00 . B B . 9 THR CG2 1 1
2 2166 2 2 9 THR H H 6.803 -3.024 9.396 1.00 . B B . 9 THR H 1 1
2 2167 2 2 9 THR HA H 4.681 -4.837 10.177 1.00 . B B . 9 THR HA 1 1
2 2168 2 2 9 THR HB H 6.174 -6.115 11.733 1.00 . B B . 9 THR HB 1 1
2 2169 2 2 9 THR HG1 H 8.172 -4.763 10.229 1.00 . B B . 9 THR HG1 1 1
2 2170 2 2 9 THR HG21 H 7.206 -6.622 8.981 1.00 . B B . 9 THR HG21 1 1
2 2171 2 2 9 THR HG22 H 5.476 -6.785 9.283 1.00 . B B . 9 THR HG22 1 1
2 2172 2 2 9 THR HG23 H 6.626 -7.763 10.194 1.00 . B B . 9 THR HG23 1 1
2 2173 2 2 9 THR N N 6.211 -3.792 9.256 1.00 . B B . 9 THR N 1 1
2 2174 2 2 9 THR O O 6.152 -3.844 12.683 1.00 . B B . 9 THR O 1 1
2 2175 2 2 9 THR OG1 O 7.904 -5.311 10.971 1.00 . B B . 9 THR OG1 1 1
2 2176 2 2 10 GLY C C 3.578 -0.584 12.465 1.00 . B B . 10 GLY C 1 1
2 2177 2 2 10 GLY CA C 4.813 -1.464 12.542 1.00 . B B . 10 GLY CA 1 1
2 2178 2 2 10 GLY H H 4.504 -2.224 10.588 1.00 . B B . 10 GLY H 1 1
2 2179 2 2 10 GLY HA2 H 4.791 -2.006 13.475 1.00 . B B . 10 GLY HA2 1 1
2 2180 2 2 10 GLY HA3 H 5.689 -0.831 12.532 1.00 . B B . 10 GLY HA3 1 1
2 2181 2 2 10 GLY N N 4.919 -2.418 11.454 1.00 . B B . 10 GLY N 1 1
2 2182 2 2 10 GLY O O 2.463 -1.043 12.712 1.00 . B B . 10 GLY O 1 1
2 2183 2 2 11 LYS C C 1.522 1.167 11.253 1.00 . B B . 11 LYS C 1 1
2 2184 2 2 11 LYS CA C 2.705 1.669 12.079 1.00 . B B . 11 LYS CA 1 1
2 2185 2 2 11 LYS CB C 3.216 2.987 11.493 1.00 . B B . 11 LYS CB 1 1
2 2186 2 2 11 LYS CD C 2.702 5.372 10.861 1.00 . B B . 11 LYS CD 1 1
2 2187 2 2 11 LYS CE C 2.973 5.188 9.376 1.00 . B B . 11 LYS CE 1 1
2 2188 2 2 11 LYS CG C 2.174 4.096 11.498 1.00 . B B . 11 LYS CG 1 1
2 2189 2 2 11 LYS H H 4.710 0.993 11.996 1.00 . B B . 11 LYS H 1 1
2 2190 2 2 11 LYS HA H 2.364 1.852 13.086 1.00 . B B . 11 LYS HA 1 1
2 2191 2 2 11 LYS HB2 H 4.067 3.318 12.070 1.00 . B B . 11 LYS HB2 1 1
2 2192 2 2 11 LYS HB3 H 3.527 2.818 10.473 1.00 . B B . 11 LYS HB3 1 1
2 2193 2 2 11 LYS HD2 H 1.969 6.155 10.986 1.00 . B B . 11 LYS HD2 1 1
2 2194 2 2 11 LYS HD3 H 3.621 5.655 11.353 1.00 . B B . 11 LYS HD3 1 1
2 2195 2 2 11 LYS HE2 H 3.727 4.425 9.252 1.00 . B B . 11 LYS HE2 1 1
2 2196 2 2 11 LYS HE3 H 2.060 4.873 8.892 1.00 . B B . 11 LYS HE3 1 1
2 2197 2 2 11 LYS HG2 H 1.306 3.765 10.947 1.00 . B B . 11 LYS HG2 1 1
2 2198 2 2 11 LYS HG3 H 1.893 4.306 12.520 1.00 . B B . 11 LYS HG3 1 1
2 2199 2 2 11 LYS HZ1 H 4.087 6.228 7.947 1.00 . B B . 11 LYS HZ1 1 1
2 2200 2 2 11 LYS HZ2 H 3.964 7.026 9.433 1.00 . B B . 11 LYS HZ2 1 1
2 2201 2 2 11 LYS HZ3 H 2.641 6.993 8.379 1.00 . B B . 11 LYS HZ3 1 1
2 2202 2 2 11 LYS N N 3.791 0.692 12.155 1.00 . B B . 11 LYS N 1 1
2 2203 2 2 11 LYS NZ N 3.449 6.447 8.739 1.00 . B B . 11 LYS NZ 1 1
2 2204 2 2 11 LYS O O 1.690 0.613 10.164 1.00 . B B . 11 LYS O 1 1
2 2205 2 2 12 THR C C -2.040 1.965 11.546 1.00 . B B . 12 THR C 1 1
2 2206 2 2 12 THR CA C -0.925 1.001 11.143 1.00 . B B . 12 THR CA 1 1
2 2207 2 2 12 THR CB C -1.336 -0.434 11.522 1.00 . B B . 12 THR CB 1 1
2 2208 2 2 12 THR CG2 C -2.595 -0.850 10.778 1.00 . B B . 12 THR CG2 1 1
2 2209 2 2 12 THR H H 0.278 1.850 12.657 1.00 . B B . 12 THR H 1 1
2 2210 2 2 12 THR HA H -0.781 1.050 10.073 1.00 . B B . 12 THR HA 1 1
2 2211 2 2 12 THR HB H -1.535 -0.469 12.584 1.00 . B B . 12 THR HB 1 1
2 2212 2 2 12 THR HG1 H -0.169 -1.969 11.938 1.00 . B B . 12 THR HG1 1 1
2 2213 2 2 12 THR HG21 H -3.324 -1.222 11.482 1.00 . B B . 12 THR HG21 1 1
2 2214 2 2 12 THR HG22 H -2.354 -1.626 10.066 1.00 . B B . 12 THR HG22 1 1
2 2215 2 2 12 THR HG23 H -3.002 0.003 10.255 1.00 . B B . 12 THR HG23 1 1
2 2216 2 2 12 THR N N 0.323 1.392 11.793 1.00 . B B . 12 THR N 1 1
2 2217 2 2 12 THR O O -2.182 2.291 12.725 1.00 . B B . 12 THR O 1 1
2 2218 2 2 12 THR OG1 O -0.275 -1.346 11.216 1.00 . B B . 12 THR OG1 1 1
2 2219 2 2 13 ILE C C -5.076 3.248 9.890 1.00 . B B . 13 ILE C 1 1
2 2220 2 2 13 ILE CA C -3.900 3.386 10.855 1.00 . B B . 13 ILE CA 1 1
2 2221 2 2 13 ILE CB C -3.385 4.842 10.808 1.00 . B B . 13 ILE CB 1 1
2 2222 2 2 13 ILE CD1 C -1.909 6.517 12.028 1.00 . B B . 13 ILE CD1 1 1
2 2223 2 2 13 ILE CG1 C -2.446 5.106 11.985 1.00 . B B . 13 ILE CG1 1 1
2 2224 2 2 13 ILE CG2 C -4.547 5.830 10.807 1.00 . B B . 13 ILE CG2 1 1
2 2225 2 2 13 ILE H H -2.656 2.157 9.645 1.00 . B B . 13 ILE H 1 1
2 2226 2 2 13 ILE HA H -4.251 3.192 11.858 1.00 . B B . 13 ILE HA 1 1
2 2227 2 2 13 ILE HB H -2.837 4.973 9.887 1.00 . B B . 13 ILE HB 1 1
2 2228 2 2 13 ILE HD11 H -1.342 6.711 11.130 1.00 . B B . 13 ILE HD11 1 1
2 2229 2 2 13 ILE HD12 H -1.271 6.631 12.891 1.00 . B B . 13 ILE HD12 1 1
2 2230 2 2 13 ILE HD13 H -2.733 7.211 12.092 1.00 . B B . 13 ILE HD13 1 1
2 2231 2 2 13 ILE HG12 H -2.977 4.927 12.908 1.00 . B B . 13 ILE HG12 1 1
2 2232 2 2 13 ILE HG13 H -1.604 4.432 11.922 1.00 . B B . 13 ILE HG13 1 1
2 2233 2 2 13 ILE HG21 H -5.221 5.594 11.616 1.00 . B B . 13 ILE HG21 1 1
2 2234 2 2 13 ILE HG22 H -5.075 5.763 9.866 1.00 . B B . 13 ILE HG22 1 1
2 2235 2 2 13 ILE HG23 H -4.166 6.833 10.935 1.00 . B B . 13 ILE HG23 1 1
2 2236 2 2 13 ILE N N -2.820 2.438 10.570 1.00 . B B . 13 ILE N 1 1
2 2237 2 2 13 ILE O O -4.898 2.985 8.702 1.00 . B B . 13 ILE O 1 1
2 2238 2 2 14 THR C C -7.536 4.433 8.555 1.00 . B B . 14 THR C 1 1
2 2239 2 2 14 THR CA C -7.506 3.362 9.640 1.00 . B B . 14 THR CA 1 1
2 2240 2 2 14 THR CB C -8.752 3.550 10.526 1.00 . B B . 14 THR CB 1 1
2 2241 2 2 14 THR CG2 C -10.024 3.255 9.744 1.00 . B B . 14 THR CG2 1 1
2 2242 2 2 14 THR H H -6.343 3.660 11.379 1.00 . B B . 14 THR H 1 1
2 2243 2 2 14 THR HA H -7.553 2.386 9.181 1.00 . B B . 14 THR HA 1 1
2 2244 2 2 14 THR HB H -8.785 4.577 10.859 1.00 . B B . 14 THR HB 1 1
2 2245 2 2 14 THR HG1 H -9.005 3.164 12.441 1.00 . B B . 14 THR HG1 1 1
2 2246 2 2 14 THR HG21 H -10.246 2.199 9.802 1.00 . B B . 14 THR HG21 1 1
2 2247 2 2 14 THR HG22 H -9.885 3.537 8.710 1.00 . B B . 14 THR HG22 1 1
2 2248 2 2 14 THR HG23 H -10.844 3.819 10.163 1.00 . B B . 14 THR HG23 1 1
2 2249 2 2 14 THR N N -6.280 3.444 10.425 1.00 . B B . 14 THR N 1 1
2 2250 2 2 14 THR O O -7.074 5.555 8.765 1.00 . B B . 14 THR O 1 1
2 2251 2 2 14 THR OG1 O -8.685 2.693 11.669 1.00 . B B . 14 THR OG1 1 1
2 2252 2 2 15 LEU C C -9.436 4.691 5.453 1.00 . B B . 15 LEU C 1 1
2 2253 2 2 15 LEU CA C -8.211 5.030 6.297 1.00 . B B . 15 LEU CA 1 1
2 2254 2 2 15 LEU CB C -6.933 4.998 5.447 1.00 . B B . 15 LEU CB 1 1
2 2255 2 2 15 LEU CD1 C -7.773 6.433 3.549 1.00 . B B . 15 LEU CD1 1 1
2 2256 2 2 15 LEU CD2 C -6.536 7.478 5.454 1.00 . B B . 15 LEU CD2 1 1
2 2257 2 2 15 LEU CG C -6.673 6.239 4.581 1.00 . B B . 15 LEU CG 1 1
2 2258 2 2 15 LEU H H -8.463 3.182 7.297 1.00 . B B . 15 LEU H 1 1
2 2259 2 2 15 LEU HA H -8.337 6.019 6.712 1.00 . B B . 15 LEU HA 1 1
2 2260 2 2 15 LEU HB2 H -6.092 4.871 6.114 1.00 . B B . 15 LEU HB2 1 1
2 2261 2 2 15 LEU HB3 H -6.984 4.138 4.795 1.00 . B B . 15 LEU HB3 1 1
2 2262 2 2 15 LEU HD11 H -7.843 5.553 2.927 1.00 . B B . 15 LEU HD11 1 1
2 2263 2 2 15 LEU HD12 H -7.544 7.291 2.935 1.00 . B B . 15 LEU HD12 1 1
2 2264 2 2 15 LEU HD13 H -8.715 6.593 4.053 1.00 . B B . 15 LEU HD13 1 1
2 2265 2 2 15 LEU HD21 H -5.493 7.648 5.676 1.00 . B B . 15 LEU HD21 1 1
2 2266 2 2 15 LEU HD22 H -7.081 7.332 6.375 1.00 . B B . 15 LEU HD22 1 1
2 2267 2 2 15 LEU HD23 H -6.937 8.334 4.930 1.00 . B B . 15 LEU HD23 1 1
2 2268 2 2 15 LEU HG H -5.742 6.105 4.048 1.00 . B B . 15 LEU HG 1 1
2 2269 2 2 15 LEU N N -8.101 4.088 7.403 1.00 . B B . 15 LEU N 1 1
2 2270 2 2 15 LEU O O -9.470 3.669 4.770 1.00 . B B . 15 LEU O 1 1
2 2271 2 2 16 GLU C C -11.484 5.518 3.285 1.00 . B B . 16 GLU C 1 1
2 2272 2 2 16 GLU CA C -11.689 5.344 4.786 1.00 . B B . 16 GLU CA 1 1
2 2273 2 2 16 GLU CB C -12.766 6.313 5.280 1.00 . B B . 16 GLU CB 1 1
2 2274 2 2 16 GLU CD C -15.150 7.115 5.088 1.00 . B B . 16 GLU CD 1 1
2 2275 2 2 16 GLU CG C -14.095 6.151 4.581 1.00 . B B . 16 GLU CG 1 1
2 2276 2 2 16 GLU H H -10.362 6.342 6.097 1.00 . B B . 16 GLU H 1 1
2 2277 2 2 16 GLU HA H -12.019 4.334 4.975 1.00 . B B . 16 GLU HA 1 1
2 2278 2 2 16 GLU HB2 H -12.921 6.155 6.333 1.00 . B B . 16 GLU HB2 1 1
2 2279 2 2 16 GLU HB3 H -12.429 7.319 5.122 1.00 . B B . 16 GLU HB3 1 1
2 2280 2 2 16 GLU HG2 H -13.951 6.320 3.528 1.00 . B B . 16 GLU HG2 1 1
2 2281 2 2 16 GLU HG3 H -14.439 5.148 4.739 1.00 . B B . 16 GLU HG3 1 1
2 2282 2 2 16 GLU N N -10.448 5.552 5.524 1.00 . B B . 16 GLU N 1 1
2 2283 2 2 16 GLU O O -10.869 6.486 2.838 1.00 . B B . 16 GLU O 1 1
2 2284 2 2 16 GLU OE1 O -14.834 7.925 5.986 1.00 . B B . 16 GLU OE1 1 1
2 2285 2 2 16 GLU OE2 O -16.293 7.062 4.587 1.00 . B B . 16 GLU OE2 1 1
2 2286 2 2 17 VAL C C -13.102 3.918 0.402 1.00 . B B . 17 VAL C 1 1
2 2287 2 2 17 VAL CA C -11.908 4.607 1.058 1.00 . B B . 17 VAL CA 1 1
2 2288 2 2 17 VAL CB C -10.610 3.929 0.564 1.00 . B B . 17 VAL CB 1 1
2 2289 2 2 17 VAL CG1 C -9.384 4.711 1.009 1.00 . B B . 17 VAL CG1 1 1
2 2290 2 2 17 VAL CG2 C -10.535 2.491 1.057 1.00 . B B . 17 VAL CG2 1 1
2 2291 2 2 17 VAL H H -12.499 3.831 2.938 1.00 . B B . 17 VAL H 1 1
2 2292 2 2 17 VAL HA H -11.888 5.642 0.750 1.00 . B B . 17 VAL HA 1 1
2 2293 2 2 17 VAL HB H -10.626 3.914 -0.516 1.00 . B B . 17 VAL HB 1 1
2 2294 2 2 17 VAL HG11 H -8.604 4.610 0.269 1.00 . B B . 17 VAL HG11 1 1
2 2295 2 2 17 VAL HG12 H -9.035 4.324 1.955 1.00 . B B . 17 VAL HG12 1 1
2 2296 2 2 17 VAL HG13 H -9.643 5.753 1.120 1.00 . B B . 17 VAL HG13 1 1
2 2297 2 2 17 VAL HG21 H -9.945 1.905 0.369 1.00 . B B . 17 VAL HG21 1 1
2 2298 2 2 17 VAL HG22 H -11.531 2.079 1.119 1.00 . B B . 17 VAL HG22 1 1
2 2299 2 2 17 VAL HG23 H -10.076 2.469 2.034 1.00 . B B . 17 VAL HG23 1 1
2 2300 2 2 17 VAL N N -12.016 4.571 2.514 1.00 . B B . 17 VAL N 1 1
2 2301 2 2 17 VAL O O -13.444 2.785 0.741 1.00 . B B . 17 VAL O 1 1
2 2302 2 2 18 GLU C C -14.436 3.080 -2.329 1.00 . B B . 18 GLU C 1 1
2 2303 2 2 18 GLU CA C -14.883 4.063 -1.251 1.00 . B B . 18 GLU CA 1 1
2 2304 2 2 18 GLU CB C -15.709 5.188 -1.878 1.00 . B B . 18 GLU CB 1 1
2 2305 2 2 18 GLU CD C -17.104 5.586 0.192 1.00 . B B . 18 GLU CD 1 1
2 2306 2 2 18 GLU CG C -16.219 6.207 -0.871 1.00 . B B . 18 GLU CG 1 1
2 2307 2 2 18 GLU H H -13.411 5.508 -0.772 1.00 . B B . 18 GLU H 1 1
2 2308 2 2 18 GLU HA H -15.494 3.537 -0.533 1.00 . B B . 18 GLU HA 1 1
2 2309 2 2 18 GLU HB2 H -15.100 5.705 -2.604 1.00 . B B . 18 GLU HB2 1 1
2 2310 2 2 18 GLU HB3 H -16.562 4.755 -2.381 1.00 . B B . 18 GLU HB3 1 1
2 2311 2 2 18 GLU HG2 H -15.372 6.670 -0.386 1.00 . B B . 18 GLU HG2 1 1
2 2312 2 2 18 GLU HG3 H -16.787 6.960 -1.398 1.00 . B B . 18 GLU HG3 1 1
2 2313 2 2 18 GLU N N -13.731 4.610 -0.543 1.00 . B B . 18 GLU N 1 1
2 2314 2 2 18 GLU O O -13.418 3.292 -2.988 1.00 . B B . 18 GLU O 1 1
2 2315 2 2 18 GLU OE1 O -18.148 5.004 -0.171 1.00 . B B . 18 GLU OE1 1 1
2 2316 2 2 18 GLU OE2 O -16.753 5.681 1.387 1.00 . B B . 18 GLU OE2 1 1
2 2317 2 2 19 SER C C -14.691 1.629 -4.876 1.00 . B B . 19 SER C 1 1
2 2318 2 2 19 SER CA C -14.879 0.992 -3.502 1.00 . B B . 19 SER CA 1 1
2 2319 2 2 19 SER CB C -15.983 -0.066 -3.565 1.00 . B B . 19 SER CB 1 1
2 2320 2 2 19 SER H H -16.000 1.891 -1.946 1.00 . B B . 19 SER H 1 1
2 2321 2 2 19 SER HA H -13.955 0.518 -3.208 1.00 . B B . 19 SER HA 1 1
2 2322 2 2 19 SER HB2 H -16.083 -0.539 -2.600 1.00 . B B . 19 SER HB2 1 1
2 2323 2 2 19 SER HB3 H -16.917 0.407 -3.832 1.00 . B B . 19 SER HB3 1 1
2 2324 2 2 19 SER HG H -15.356 -0.641 -5.330 1.00 . B B . 19 SER HG 1 1
2 2325 2 2 19 SER N N -15.201 2.005 -2.502 1.00 . B B . 19 SER N 1 1
2 2326 2 2 19 SER O O -13.770 1.277 -5.614 1.00 . B B . 19 SER O 1 1
2 2327 2 2 19 SER OG O -15.684 -1.059 -4.530 1.00 . B B . 19 SER OG 1 1
2 2328 2 2 20 SER C C -14.226 4.087 -6.609 1.00 . B B . 20 SER C 1 1
2 2329 2 2 20 SER CA C -15.505 3.263 -6.493 1.00 . B B . 20 SER CA 1 1
2 2330 2 2 20 SER CB C -16.723 4.171 -6.665 1.00 . B B . 20 SER CB 1 1
2 2331 2 2 20 SER H H -16.279 2.805 -4.577 1.00 . B B . 20 SER H 1 1
2 2332 2 2 20 SER HA H -15.511 2.517 -7.273 1.00 . B B . 20 SER HA 1 1
2 2333 2 2 20 SER HB2 H -16.736 4.905 -5.872 1.00 . B B . 20 SER HB2 1 1
2 2334 2 2 20 SER HB3 H -16.663 4.674 -7.619 1.00 . B B . 20 SER HB3 1 1
2 2335 2 2 20 SER HG H -18.271 3.431 -5.719 1.00 . B B . 20 SER HG 1 1
2 2336 2 2 20 SER N N -15.569 2.569 -5.210 1.00 . B B . 20 SER N 1 1
2 2337 2 2 20 SER O O -13.619 4.160 -7.679 1.00 . B B . 20 SER O 1 1
2 2338 2 2 20 SER OG O -17.928 3.427 -6.616 1.00 . B B . 20 SER OG 1 1
2 2339 2 2 21 ASP C C -11.405 4.760 -5.956 1.00 . B B . 21 ASP C 1 1
2 2340 2 2 21 ASP CA C -12.625 5.540 -5.481 1.00 . B B . 21 ASP CA 1 1
2 2341 2 2 21 ASP CB C -12.378 6.084 -4.072 1.00 . B B . 21 ASP CB 1 1
2 2342 2 2 21 ASP CG C -13.498 6.990 -3.595 1.00 . B B . 21 ASP CG 1 1
2 2343 2 2 21 ASP H H -14.358 4.618 -4.685 1.00 . B B . 21 ASP H 1 1
2 2344 2 2 21 ASP HA H -12.786 6.371 -6.152 1.00 . B B . 21 ASP HA 1 1
2 2345 2 2 21 ASP HB2 H -12.293 5.256 -3.384 1.00 . B B . 21 ASP HB2 1 1
2 2346 2 2 21 ASP HB3 H -11.457 6.648 -4.068 1.00 . B B . 21 ASP HB3 1 1
2 2347 2 2 21 ASP N N -13.827 4.712 -5.504 1.00 . B B . 21 ASP N 1 1
2 2348 2 2 21 ASP O O -11.171 3.628 -5.531 1.00 . B B . 21 ASP O 1 1
2 2349 2 2 21 ASP OD1 O -14.460 7.203 -4.364 1.00 . B B . 21 ASP OD1 1 1
2 2350 2 2 21 ASP OD2 O -13.411 7.487 -2.453 1.00 . B B . 21 ASP OD2 1 1
2 2351 2 2 22 THR C C -8.269 4.850 -6.398 1.00 . B B . 22 THR C 1 1
2 2352 2 2 22 THR CA C -9.430 4.762 -7.384 1.00 . B B . 22 THR CA 1 1
2 2353 2 2 22 THR CB C -9.014 5.425 -8.710 1.00 . B B . 22 THR CB 1 1
2 2354 2 2 22 THR CG2 C -10.130 5.318 -9.740 1.00 . B B . 22 THR CG2 1 1
2 2355 2 2 22 THR H H -10.876 6.284 -7.132 1.00 . B B . 22 THR H 1 1
2 2356 2 2 22 THR HA H -9.648 3.722 -7.578 1.00 . B B . 22 THR HA 1 1
2 2357 2 2 22 THR HB H -8.141 4.916 -9.093 1.00 . B B . 22 THR HB 1 1
2 2358 2 2 22 THR HG1 H -9.357 7.357 -8.908 1.00 . B B . 22 THR HG1 1 1
2 2359 2 2 22 THR HG21 H -11.076 5.195 -9.235 1.00 . B B . 22 THR HG21 1 1
2 2360 2 2 22 THR HG22 H -9.950 4.465 -10.379 1.00 . B B . 22 THR HG22 1 1
2 2361 2 2 22 THR HG23 H -10.155 6.216 -10.339 1.00 . B B . 22 THR HG23 1 1
2 2362 2 2 22 THR N N -10.632 5.381 -6.840 1.00 . B B . 22 THR N 1 1
2 2363 2 2 22 THR O O -8.376 5.500 -5.358 1.00 . B B . 22 THR O 1 1
2 2364 2 2 22 THR OG1 O -8.694 6.804 -8.489 1.00 . B B . 22 THR OG1 1 1
2 2365 2 2 23 ILE C C -5.484 5.621 -5.638 1.00 . B B . 23 ILE C 1 1
2 2366 2 2 23 ILE CA C -5.979 4.199 -5.878 1.00 . B B . 23 ILE CA 1 1
2 2367 2 2 23 ILE CB C -4.838 3.363 -6.490 1.00 . B B . 23 ILE CB 1 1
2 2368 2 2 23 ILE CD1 C -5.639 1.196 -5.406 1.00 . B B . 23 ILE CD1 1 1
2 2369 2 2 23 ILE CG1 C -5.288 1.912 -6.693 1.00 . B B . 23 ILE CG1 1 1
2 2370 2 2 23 ILE CG2 C -3.598 3.422 -5.608 1.00 . B B . 23 ILE CG2 1 1
2 2371 2 2 23 ILE H H -7.138 3.694 -7.576 1.00 . B B . 23 ILE H 1 1
2 2372 2 2 23 ILE HA H -6.251 3.758 -4.929 1.00 . B B . 23 ILE HA 1 1
2 2373 2 2 23 ILE HB H -4.585 3.790 -7.449 1.00 . B B . 23 ILE HB 1 1
2 2374 2 2 23 ILE HD11 H -4.778 1.182 -4.755 1.00 . B B . 23 ILE HD11 1 1
2 2375 2 2 23 ILE HD12 H -5.940 0.183 -5.628 1.00 . B B . 23 ILE HD12 1 1
2 2376 2 2 23 ILE HD13 H -6.452 1.713 -4.917 1.00 . B B . 23 ILE HD13 1 1
2 2377 2 2 23 ILE HG12 H -6.162 1.900 -7.326 1.00 . B B . 23 ILE HG12 1 1
2 2378 2 2 23 ILE HG13 H -4.494 1.361 -7.174 1.00 . B B . 23 ILE HG13 1 1
2 2379 2 2 23 ILE HG21 H -3.871 3.196 -4.588 1.00 . B B . 23 ILE HG21 1 1
2 2380 2 2 23 ILE HG22 H -3.170 4.412 -5.654 1.00 . B B . 23 ILE HG22 1 1
2 2381 2 2 23 ILE HG23 H -2.874 2.700 -5.955 1.00 . B B . 23 ILE HG23 1 1
2 2382 2 2 23 ILE N N -7.162 4.193 -6.732 1.00 . B B . 23 ILE N 1 1
2 2383 2 2 23 ILE O O -5.096 5.973 -4.524 1.00 . B B . 23 ILE O 1 1
2 2384 2 2 24 ASP C C -5.840 8.547 -5.498 1.00 . B B . 24 ASP C 1 1
2 2385 2 2 24 ASP CA C -5.063 7.822 -6.592 1.00 . B B . 24 ASP CA 1 1
2 2386 2 2 24 ASP CB C -5.252 8.533 -7.935 1.00 . B B . 24 ASP CB 1 1
2 2387 2 2 24 ASP CG C -4.724 9.956 -7.924 1.00 . B B . 24 ASP CG 1 1
2 2388 2 2 24 ASP H H -5.826 6.095 -7.551 1.00 . B B . 24 ASP H 1 1
2 2389 2 2 24 ASP HA H -4.014 7.821 -6.336 1.00 . B B . 24 ASP HA 1 1
2 2390 2 2 24 ASP HB2 H -4.728 7.982 -8.702 1.00 . B B . 24 ASP HB2 1 1
2 2391 2 2 24 ASP HB3 H -6.305 8.560 -8.174 1.00 . B B . 24 ASP HB3 1 1
2 2392 2 2 24 ASP N N -5.504 6.435 -6.690 1.00 . B B . 24 ASP N 1 1
2 2393 2 2 24 ASP O O -5.258 9.243 -4.663 1.00 . B B . 24 ASP O 1 1
2 2394 2 2 24 ASP OD1 O -4.169 10.380 -6.889 1.00 . B B . 24 ASP OD1 1 1
2 2395 2 2 24 ASP OD2 O -4.862 10.646 -8.957 1.00 . B B . 24 ASP OD2 1 1
2 2396 2 2 25 ASN C C -7.614 8.541 -3.100 1.00 . B B . 25 ASN C 1 1
2 2397 2 2 25 ASN CA C -8.020 8.986 -4.501 1.00 . B B . 25 ASN CA 1 1
2 2398 2 2 25 ASN CB C -9.484 8.630 -4.769 1.00 . B B . 25 ASN CB 1 1
2 2399 2 2 25 ASN CG C -10.003 9.257 -6.047 1.00 . B B . 25 ASN CG 1 1
2 2400 2 2 25 ASN H H -7.559 7.790 -6.185 1.00 . B B . 25 ASN H 1 1
2 2401 2 2 25 ASN HA H -7.898 10.056 -4.576 1.00 . B B . 25 ASN HA 1 1
2 2402 2 2 25 ASN HB2 H -9.577 7.557 -4.854 1.00 . B B . 25 ASN HB2 1 1
2 2403 2 2 25 ASN HB3 H -10.092 8.974 -3.947 1.00 . B B . 25 ASN HB3 1 1
2 2404 2 2 25 ASN HD21 H -10.381 7.460 -6.801 1.00 . B B . 25 ASN HD21 1 1
2 2405 2 2 25 ASN HD22 H -10.767 8.798 -7.822 1.00 . B B . 25 ASN HD22 1 1
2 2406 2 2 25 ASN N N -7.158 8.365 -5.500 1.00 . B B . 25 ASN N 1 1
2 2407 2 2 25 ASN ND2 N -10.427 8.421 -6.985 1.00 . B B . 25 ASN ND2 1 1
2 2408 2 2 25 ASN O O -7.605 9.336 -2.159 1.00 . B B . 25 ASN O 1 1
2 2409 2 2 25 ASN OD1 O -10.021 10.480 -6.189 1.00 . B B . 25 ASN OD1 1 1
2 2410 2 2 26 VAL C C -5.593 7.443 -1.195 1.00 . B B . 26 VAL C 1 1
2 2411 2 2 26 VAL CA C -6.840 6.720 -1.693 1.00 . B B . 26 VAL CA 1 1
2 2412 2 2 26 VAL CB C -6.549 5.211 -1.794 1.00 . B B . 26 VAL CB 1 1
2 2413 2 2 26 VAL CG1 C -6.124 4.652 -0.444 1.00 . B B . 26 VAL CG1 1 1
2 2414 2 2 26 VAL CG2 C -7.768 4.472 -2.325 1.00 . B B . 26 VAL CG2 1 1
2 2415 2 2 26 VAL H H -7.280 6.683 -3.760 1.00 . B B . 26 VAL H 1 1
2 2416 2 2 26 VAL HA H -7.641 6.868 -0.982 1.00 . B B . 26 VAL HA 1 1
2 2417 2 2 26 VAL HB H -5.737 5.066 -2.490 1.00 . B B . 26 VAL HB 1 1
2 2418 2 2 26 VAL HG11 H -6.796 5.008 0.322 1.00 . B B . 26 VAL HG11 1 1
2 2419 2 2 26 VAL HG12 H -5.119 4.977 -0.221 1.00 . B B . 26 VAL HG12 1 1
2 2420 2 2 26 VAL HG13 H -6.155 3.573 -0.476 1.00 . B B . 26 VAL HG13 1 1
2 2421 2 2 26 VAL HG21 H -7.450 3.594 -2.867 1.00 . B B . 26 VAL HG21 1 1
2 2422 2 2 26 VAL HG22 H -8.323 5.122 -2.986 1.00 . B B . 26 VAL HG22 1 1
2 2423 2 2 26 VAL HG23 H -8.398 4.177 -1.499 1.00 . B B . 26 VAL HG23 1 1
2 2424 2 2 26 VAL N N -7.263 7.266 -2.973 1.00 . B B . 26 VAL N 1 1
2 2425 2 2 26 VAL O O -5.494 7.793 -0.021 1.00 . B B . 26 VAL O 1 1
2 2426 2 2 27 LYS C C -3.681 9.769 -1.254 1.00 . B B . 27 LYS C 1 1
2 2427 2 2 27 LYS CA C -3.407 8.361 -1.766 1.00 . B B . 27 LYS CA 1 1
2 2428 2 2 27 LYS CB C -2.481 8.427 -2.982 1.00 . B B . 27 LYS CB 1 1
2 2429 2 2 27 LYS CD C -0.847 6.659 -2.278 1.00 . B B . 27 LYS CD 1 1
2 2430 2 2 27 LYS CE C -0.121 5.387 -2.680 1.00 . B B . 27 LYS CE 1 1
2 2431 2 2 27 LYS CG C -1.841 7.097 -3.341 1.00 . B B . 27 LYS CG 1 1
2 2432 2 2 27 LYS H H -4.791 7.372 -3.026 1.00 . B B . 27 LYS H 1 1
2 2433 2 2 27 LYS HA H -2.918 7.797 -0.985 1.00 . B B . 27 LYS HA 1 1
2 2434 2 2 27 LYS HB2 H -3.046 8.771 -3.833 1.00 . B B . 27 LYS HB2 1 1
2 2435 2 2 27 LYS HB3 H -1.692 9.136 -2.778 1.00 . B B . 27 LYS HB3 1 1
2 2436 2 2 27 LYS HD2 H -0.121 7.444 -2.133 1.00 . B B . 27 LYS HD2 1 1
2 2437 2 2 27 LYS HD3 H -1.379 6.483 -1.353 1.00 . B B . 27 LYS HD3 1 1
2 2438 2 2 27 LYS HE2 H -0.843 4.590 -2.775 1.00 . B B . 27 LYS HE2 1 1
2 2439 2 2 27 LYS HE3 H 0.364 5.549 -3.631 1.00 . B B . 27 LYS HE3 1 1
2 2440 2 2 27 LYS HG2 H -2.614 6.348 -3.430 1.00 . B B . 27 LYS HG2 1 1
2 2441 2 2 27 LYS HG3 H -1.324 7.199 -4.284 1.00 . B B . 27 LYS HG3 1 1
2 2442 2 2 27 LYS HZ1 H 1.356 4.102 -1.953 1.00 . B B . 27 LYS HZ1 1 1
2 2443 2 2 27 LYS HZ2 H 0.457 4.866 -0.742 1.00 . B B . 27 LYS HZ2 1 1
2 2444 2 2 27 LYS HZ3 H 1.631 5.733 -1.597 1.00 . B B . 27 LYS HZ3 1 1
2 2445 2 2 27 LYS N N -4.647 7.670 -2.104 1.00 . B B . 27 LYS N 1 1
2 2446 2 2 27 LYS NZ N 0.902 4.994 -1.673 1.00 . B B . 27 LYS NZ 1 1
2 2447 2 2 27 LYS O O -3.105 10.193 -0.253 1.00 . B B . 27 LYS O 1 1
2 2448 2 2 28 SER C C -5.436 11.881 -0.122 1.00 . B B . 28 SER C 1 1
2 2449 2 2 28 SER CA C -4.892 11.857 -1.547 1.00 . B B . 28 SER CA 1 1
2 2450 2 2 28 SER CB C -5.910 12.472 -2.512 1.00 . B B . 28 SER CB 1 1
2 2451 2 2 28 SER H H -4.984 10.106 -2.739 1.00 . B B . 28 SER H 1 1
2 2452 2 2 28 SER HA H -3.984 12.440 -1.579 1.00 . B B . 28 SER HA 1 1
2 2453 2 2 28 SER HB2 H -6.098 13.496 -2.227 1.00 . B B . 28 SER HB2 1 1
2 2454 2 2 28 SER HB3 H -5.512 12.445 -3.515 1.00 . B B . 28 SER HB3 1 1
2 2455 2 2 28 SER HG H -7.201 11.209 -3.269 1.00 . B B . 28 SER HG 1 1
2 2456 2 2 28 SER N N -4.558 10.494 -1.946 1.00 . B B . 28 SER N 1 1
2 2457 2 2 28 SER O O -5.014 12.697 0.697 1.00 . B B . 28 SER O 1 1
2 2458 2 2 28 SER OG O -7.135 11.763 -2.488 1.00 . B B . 28 SER OG 1 1
2 2459 2 2 29 LYS C C -5.892 10.567 2.550 1.00 . B B . 29 LYS C 1 1
2 2460 2 2 29 LYS CA C -6.956 10.893 1.506 1.00 . B B . 29 LYS CA 1 1
2 2461 2 2 29 LYS CB C -8.058 9.833 1.538 1.00 . B B . 29 LYS CB 1 1
2 2462 2 2 29 LYS CD C -10.275 9.040 0.662 1.00 . B B . 29 LYS CD 1 1
2 2463 2 2 29 LYS CE C -11.395 9.289 -0.334 1.00 . B B . 29 LYS CE 1 1
2 2464 2 2 29 LYS CG C -9.202 10.113 0.577 1.00 . B B . 29 LYS CG 1 1
2 2465 2 2 29 LYS H H -6.658 10.344 -0.521 1.00 . B B . 29 LYS H 1 1
2 2466 2 2 29 LYS HA H -7.385 11.858 1.741 1.00 . B B . 29 LYS HA 1 1
2 2467 2 2 29 LYS HB2 H -7.628 8.877 1.281 1.00 . B B . 29 LYS HB2 1 1
2 2468 2 2 29 LYS HB3 H -8.462 9.779 2.539 1.00 . B B . 29 LYS HB3 1 1
2 2469 2 2 29 LYS HD2 H -9.828 8.081 0.452 1.00 . B B . 29 LYS HD2 1 1
2 2470 2 2 29 LYS HD3 H -10.688 9.036 1.661 1.00 . B B . 29 LYS HD3 1 1
2 2471 2 2 29 LYS HE2 H -10.981 9.280 -1.331 1.00 . B B . 29 LYS HE2 1 1
2 2472 2 2 29 LYS HE3 H -12.124 8.497 -0.241 1.00 . B B . 29 LYS HE3 1 1
2 2473 2 2 29 LYS HG2 H -9.642 11.067 0.824 1.00 . B B . 29 LYS HG2 1 1
2 2474 2 2 29 LYS HG3 H -8.814 10.143 -0.430 1.00 . B B . 29 LYS HG3 1 1
2 2475 2 2 29 LYS HZ1 H -12.901 10.467 0.508 1.00 . B B . 29 LYS HZ1 1 1
2 2476 2 2 29 LYS HZ2 H -12.377 11.005 -1.007 1.00 . B B . 29 LYS HZ2 1 1
2 2477 2 2 29 LYS HZ3 H -11.413 11.260 0.359 1.00 . B B . 29 LYS HZ3 1 1
2 2478 2 2 29 LYS N N -6.366 10.975 0.172 1.00 . B B . 29 LYS N 1 1
2 2479 2 2 29 LYS NZ N -12.068 10.597 -0.103 1.00 . B B . 29 LYS NZ 1 1
2 2480 2 2 29 LYS O O -5.853 11.179 3.617 1.00 . B B . 29 LYS O 1 1
2 2481 2 2 30 ILE C C -3.053 10.397 3.453 1.00 . B B . 30 ILE C 1 1
2 2482 2 2 30 ILE CA C -3.962 9.212 3.149 1.00 . B B . 30 ILE CA 1 1
2 2483 2 2 30 ILE CB C -3.119 8.053 2.578 1.00 . B B . 30 ILE CB 1 1
2 2484 2 2 30 ILE CD1 C -3.267 5.656 1.724 1.00 . B B . 30 ILE CD1 1 1
2 2485 2 2 30 ILE CG1 C -3.995 6.816 2.369 1.00 . B B . 30 ILE CG1 1 1
2 2486 2 2 30 ILE CG2 C -1.954 7.734 3.505 1.00 . B B . 30 ILE CG2 1 1
2 2487 2 2 30 ILE H H -5.105 9.157 1.368 1.00 . B B . 30 ILE H 1 1
2 2488 2 2 30 ILE HA H -4.420 8.880 4.070 1.00 . B B . 30 ILE HA 1 1
2 2489 2 2 30 ILE HB H -2.716 8.365 1.626 1.00 . B B . 30 ILE HB 1 1
2 2490 2 2 30 ILE HD11 H -2.237 5.652 2.048 1.00 . B B . 30 ILE HD11 1 1
2 2491 2 2 30 ILE HD12 H -3.305 5.759 0.649 1.00 . B B . 30 ILE HD12 1 1
2 2492 2 2 30 ILE HD13 H -3.739 4.729 2.013 1.00 . B B . 30 ILE HD13 1 1
2 2493 2 2 30 ILE HG12 H -4.367 6.481 3.325 1.00 . B B . 30 ILE HG12 1 1
2 2494 2 2 30 ILE HG13 H -4.830 7.077 1.736 1.00 . B B . 30 ILE HG13 1 1
2 2495 2 2 30 ILE HG21 H -1.807 6.665 3.543 1.00 . B B . 30 ILE HG21 1 1
2 2496 2 2 30 ILE HG22 H -2.170 8.104 4.496 1.00 . B B . 30 ILE HG22 1 1
2 2497 2 2 30 ILE HG23 H -1.057 8.208 3.132 1.00 . B B . 30 ILE HG23 1 1
2 2498 2 2 30 ILE N N -5.027 9.606 2.235 1.00 . B B . 30 ILE N 1 1
2 2499 2 2 30 ILE O O -2.646 10.603 4.593 1.00 . B B . 30 ILE O 1 1
2 2500 2 2 31 GLN C C -2.579 13.368 3.505 1.00 . B B . 31 GLN C 1 1
2 2501 2 2 31 GLN CA C -1.900 12.356 2.590 1.00 . B B . 31 GLN CA 1 1
2 2502 2 2 31 GLN CB C -1.607 12.995 1.231 1.00 . B B . 31 GLN CB 1 1
2 2503 2 2 31 GLN CD C -0.516 14.889 -0.036 1.00 . B B . 31 GLN CD 1 1
2 2504 2 2 31 GLN CG C -0.750 14.248 1.318 1.00 . B B . 31 GLN CG 1 1
2 2505 2 2 31 GLN H H -3.110 10.973 1.540 1.00 . B B . 31 GLN H 1 1
2 2506 2 2 31 GLN HA H -0.972 12.039 3.041 1.00 . B B . 31 GLN HA 1 1
2 2507 2 2 31 GLN HB2 H -1.092 12.276 0.611 1.00 . B B . 31 GLN HB2 1 1
2 2508 2 2 31 GLN HB3 H -2.543 13.258 0.760 1.00 . B B . 31 GLN HB3 1 1
2 2509 2 2 31 GLN HE21 H 1.447 14.651 0.163 1.00 . B B . 31 GLN HE21 1 1
2 2510 2 2 31 GLN HE22 H 0.927 15.400 -1.304 1.00 . B B . 31 GLN HE22 1 1
2 2511 2 2 31 GLN HG2 H -1.245 14.964 1.956 1.00 . B B . 31 GLN HG2 1 1
2 2512 2 2 31 GLN HG3 H 0.206 13.986 1.746 1.00 . B B . 31 GLN HG3 1 1
2 2513 2 2 31 GLN N N -2.748 11.182 2.426 1.00 . B B . 31 GLN N 1 1
2 2514 2 2 31 GLN NE2 N 0.747 14.990 -0.432 1.00 . B B . 31 GLN NE2 1 1
2 2515 2 2 31 GLN O O -1.938 13.994 4.346 1.00 . B B . 31 GLN O 1 1
2 2516 2 2 31 GLN OE1 O -1.459 15.289 -0.718 1.00 . B B . 31 GLN OE1 1 1
2 2517 2 2 32 ASP C C -4.687 14.059 5.598 1.00 . B B . 32 ASP C 1 1
2 2518 2 2 32 ASP CA C -4.675 14.443 4.119 1.00 . B B . 32 ASP CA 1 1
2 2519 2 2 32 ASP CB C -6.101 14.480 3.571 1.00 . B B . 32 ASP CB 1 1
2 2520 2 2 32 ASP CG C -6.191 15.202 2.241 1.00 . B B . 32 ASP CG 1 1
2 2521 2 2 32 ASP H H -4.337 12.987 2.641 1.00 . B B . 32 ASP H 1 1
2 2522 2 2 32 ASP HA H -4.237 15.424 4.017 1.00 . B B . 32 ASP HA 1 1
2 2523 2 2 32 ASP HB2 H -6.450 13.467 3.431 1.00 . B B . 32 ASP HB2 1 1
2 2524 2 2 32 ASP HB3 H -6.738 14.976 4.275 1.00 . B B . 32 ASP HB3 1 1
2 2525 2 2 32 ASP N N -3.886 13.517 3.328 1.00 . B B . 32 ASP N 1 1
2 2526 2 2 32 ASP O O -4.517 14.913 6.469 1.00 . B B . 32 ASP O 1 1
2 2527 2 2 32 ASP OD1 O -5.778 16.379 2.176 1.00 . B B . 32 ASP OD1 1 1
2 2528 2 2 32 ASP OD2 O -6.679 14.594 1.266 1.00 . B B . 32 ASP OD2 1 1
2 2529 2 2 33 LYS C C -3.558 12.057 7.821 1.00 . B B . 33 LYS C 1 1
2 2530 2 2 33 LYS CA C -4.958 12.289 7.251 1.00 . B B . 33 LYS CA 1 1
2 2531 2 2 33 LYS CB C -5.773 10.989 7.303 1.00 . B B . 33 LYS CB 1 1
2 2532 2 2 33 LYS CD C -5.029 9.976 9.495 1.00 . B B . 33 LYS CD 1 1
2 2533 2 2 33 LYS CE C -5.450 9.602 10.908 1.00 . B B . 33 LYS CE 1 1
2 2534 2 2 33 LYS CG C -6.190 10.563 8.706 1.00 . B B . 33 LYS CG 1 1
2 2535 2 2 33 LYS H H -5.045 12.147 5.139 1.00 . B B . 33 LYS H 1 1
2 2536 2 2 33 LYS HA H -5.457 13.037 7.848 1.00 . B B . 33 LYS HA 1 1
2 2537 2 2 33 LYS HB2 H -6.666 11.116 6.710 1.00 . B B . 33 LYS HB2 1 1
2 2538 2 2 33 LYS HB3 H -5.181 10.194 6.872 1.00 . B B . 33 LYS HB3 1 1
2 2539 2 2 33 LYS HD2 H -4.675 9.089 8.990 1.00 . B B . 33 LYS HD2 1 1
2 2540 2 2 33 LYS HD3 H -4.235 10.705 9.546 1.00 . B B . 33 LYS HD3 1 1
2 2541 2 2 33 LYS HE2 H -4.596 9.194 11.428 1.00 . B B . 33 LYS HE2 1 1
2 2542 2 2 33 LYS HE3 H -5.787 10.493 11.416 1.00 . B B . 33 LYS HE3 1 1
2 2543 2 2 33 LYS HG2 H -6.568 11.425 9.235 1.00 . B B . 33 LYS HG2 1 1
2 2544 2 2 33 LYS HG3 H -6.970 9.819 8.625 1.00 . B B . 33 LYS HG3 1 1
2 2545 2 2 33 LYS HZ1 H -6.656 8.192 11.868 1.00 . B B . 33 LYS HZ1 1 1
2 2546 2 2 33 LYS HZ2 H -6.331 7.826 10.248 1.00 . B B . 33 LYS HZ2 1 1
2 2547 2 2 33 LYS HZ3 H -7.443 9.041 10.633 1.00 . B B . 33 LYS HZ3 1 1
2 2548 2 2 33 LYS N N -4.904 12.777 5.875 1.00 . B B . 33 LYS N 1 1
2 2549 2 2 33 LYS NZ N -6.546 8.595 10.915 1.00 . B B . 33 LYS NZ 1 1
2 2550 2 2 33 LYS O O -3.163 12.692 8.799 1.00 . B B . 33 LYS O 1 1
2 2551 2 2 34 GLU C C -0.506 11.953 7.509 1.00 . B B . 34 GLU C 1 1
2 2552 2 2 34 GLU CA C -1.479 10.787 7.662 1.00 . B B . 34 GLU CA 1 1
2 2553 2 2 34 GLU CB C -0.961 9.573 6.888 1.00 . B B . 34 GLU CB 1 1
2 2554 2 2 34 GLU CD C -1.775 7.810 8.513 1.00 . B B . 34 GLU CD 1 1
2 2555 2 2 34 GLU CG C -1.801 8.320 7.083 1.00 . B B . 34 GLU CG 1 1
2 2556 2 2 34 GLU H H -3.208 10.650 6.450 1.00 . B B . 34 GLU H 1 1
2 2557 2 2 34 GLU HA H -1.540 10.527 8.708 1.00 . B B . 34 GLU HA 1 1
2 2558 2 2 34 GLU HB2 H -0.949 9.812 5.835 1.00 . B B . 34 GLU HB2 1 1
2 2559 2 2 34 GLU HB3 H 0.047 9.359 7.211 1.00 . B B . 34 GLU HB3 1 1
2 2560 2 2 34 GLU HG2 H -2.823 8.544 6.818 1.00 . B B . 34 GLU HG2 1 1
2 2561 2 2 34 GLU HG3 H -1.423 7.545 6.433 1.00 . B B . 34 GLU HG3 1 1
2 2562 2 2 34 GLU N N -2.826 11.130 7.214 1.00 . B B . 34 GLU N 1 1
2 2563 2 2 34 GLU O O 0.363 12.156 8.357 1.00 . B B . 34 GLU O 1 1
2 2564 2 2 34 GLU OE1 O -2.229 8.543 9.416 1.00 . B B . 34 GLU OE1 1 1
2 2565 2 2 34 GLU OE2 O -1.298 6.676 8.728 1.00 . B B . 34 GLU OE2 1 1
2 2566 2 2 35 GLY C C 1.540 13.406 5.509 1.00 . B B . 35 GLY C 1 1
2 2567 2 2 35 GLY CA C 0.253 13.829 6.193 1.00 . B B . 35 GLY CA 1 1
2 2568 2 2 35 GLY H H -1.344 12.500 5.770 1.00 . B B . 35 GLY H 1 1
2 2569 2 2 35 GLY HA2 H -0.250 14.557 5.574 1.00 . B B . 35 GLY HA2 1 1
2 2570 2 2 35 GLY HA3 H 0.495 14.283 7.142 1.00 . B B . 35 GLY HA3 1 1
2 2571 2 2 35 GLY N N -0.641 12.708 6.423 1.00 . B B . 35 GLY N 1 1
2 2572 2 2 35 GLY O O 2.633 13.753 5.956 1.00 . B B . 35 GLY O 1 1
2 2573 2 2 36 ILE C C 2.263 12.152 2.168 1.00 . B B . 36 ILE C 1 1
2 2574 2 2 36 ILE CA C 2.559 12.170 3.668 1.00 . B B . 36 ILE CA 1 1
2 2575 2 2 36 ILE CB C 2.968 10.750 4.118 1.00 . B B . 36 ILE CB 1 1
2 2576 2 2 36 ILE CD1 C 3.795 9.400 6.118 1.00 . B B . 36 ILE CD1 1 1
2 2577 2 2 36 ILE CG1 C 3.424 10.766 5.580 1.00 . B B . 36 ILE CG1 1 1
2 2578 2 2 36 ILE CG2 C 4.065 10.194 3.217 1.00 . B B . 36 ILE CG2 1 1
2 2579 2 2 36 ILE H H 0.505 12.408 4.119 1.00 . B B . 36 ILE H 1 1
2 2580 2 2 36 ILE HA H 3.385 12.839 3.857 1.00 . B B . 36 ILE HA 1 1
2 2581 2 2 36 ILE HB H 2.105 10.107 4.026 1.00 . B B . 36 ILE HB 1 1
2 2582 2 2 36 ILE HD11 H 2.996 8.703 5.912 1.00 . B B . 36 ILE HD11 1 1
2 2583 2 2 36 ILE HD12 H 3.951 9.463 7.184 1.00 . B B . 36 ILE HD12 1 1
2 2584 2 2 36 ILE HD13 H 4.702 9.059 5.641 1.00 . B B . 36 ILE HD13 1 1
2 2585 2 2 36 ILE HG12 H 4.291 11.403 5.672 1.00 . B B . 36 ILE HG12 1 1
2 2586 2 2 36 ILE HG13 H 2.628 11.160 6.194 1.00 . B B . 36 ILE HG13 1 1
2 2587 2 2 36 ILE HG21 H 4.808 10.958 3.042 1.00 . B B . 36 ILE HG21 1 1
2 2588 2 2 36 ILE HG22 H 3.635 9.887 2.274 1.00 . B B . 36 ILE HG22 1 1
2 2589 2 2 36 ILE HG23 H 4.527 9.344 3.695 1.00 . B B . 36 ILE HG23 1 1
2 2590 2 2 36 ILE N N 1.405 12.651 4.421 1.00 . B B . 36 ILE N 1 1
2 2591 2 2 36 ILE O O 1.213 11.673 1.742 1.00 . B B . 36 ILE O 1 1
2 2592 2 2 37 PRO C C 2.824 11.331 -0.719 1.00 . B B . 37 PRO C 1 1
2 2593 2 2 37 PRO CA C 3.017 12.721 -0.114 1.00 . B B . 37 PRO CA 1 1
2 2594 2 2 37 PRO CB C 4.322 13.350 -0.623 1.00 . B B . 37 PRO CB 1 1
2 2595 2 2 37 PRO CD C 4.469 13.277 1.759 1.00 . B B . 37 PRO CD 1 1
2 2596 2 2 37 PRO CG C 5.289 13.219 0.504 1.00 . B B . 37 PRO CG 1 1
2 2597 2 2 37 PRO HA H 2.183 13.349 -0.391 1.00 . B B . 37 PRO HA 1 1
2 2598 2 2 37 PRO HB2 H 4.662 12.815 -1.498 1.00 . B B . 37 PRO HB2 1 1
2 2599 2 2 37 PRO HB3 H 4.149 14.386 -0.875 1.00 . B B . 37 PRO HB3 1 1
2 2600 2 2 37 PRO HD2 H 4.932 12.695 2.542 1.00 . B B . 37 PRO HD2 1 1
2 2601 2 2 37 PRO HD3 H 4.332 14.301 2.075 1.00 . B B . 37 PRO HD3 1 1
2 2602 2 2 37 PRO HG2 H 5.805 12.273 0.437 1.00 . B B . 37 PRO HG2 1 1
2 2603 2 2 37 PRO HG3 H 5.995 14.036 0.479 1.00 . B B . 37 PRO HG3 1 1
2 2604 2 2 37 PRO N N 3.189 12.680 1.343 1.00 . B B . 37 PRO N 1 1
2 2605 2 2 37 PRO O O 3.513 10.381 -0.346 1.00 . B B . 37 PRO O 1 1
2 2606 2 2 38 PRO C C 2.795 9.364 -3.081 1.00 . B B . 38 PRO C 1 1
2 2607 2 2 38 PRO CA C 1.588 9.916 -2.330 1.00 . B B . 38 PRO CA 1 1
2 2608 2 2 38 PRO CB C 0.465 10.258 -3.317 1.00 . B B . 38 PRO CB 1 1
2 2609 2 2 38 PRO CD C 1.011 12.277 -2.169 1.00 . B B . 38 PRO CD 1 1
2 2610 2 2 38 PRO CG C -0.119 11.534 -2.817 1.00 . B B . 38 PRO CG 1 1
2 2611 2 2 38 PRO HA H 1.235 9.177 -1.625 1.00 . B B . 38 PRO HA 1 1
2 2612 2 2 38 PRO HB2 H 0.878 10.375 -4.308 1.00 . B B . 38 PRO HB2 1 1
2 2613 2 2 38 PRO HB3 H -0.268 9.465 -3.320 1.00 . B B . 38 PRO HB3 1 1
2 2614 2 2 38 PRO HD2 H 1.532 12.883 -2.896 1.00 . B B . 38 PRO HD2 1 1
2 2615 2 2 38 PRO HD3 H 0.647 12.888 -1.357 1.00 . B B . 38 PRO HD3 1 1
2 2616 2 2 38 PRO HG2 H -0.518 12.104 -3.643 1.00 . B B . 38 PRO HG2 1 1
2 2617 2 2 38 PRO HG3 H -0.895 11.326 -2.095 1.00 . B B . 38 PRO HG3 1 1
2 2618 2 2 38 PRO N N 1.876 11.195 -1.668 1.00 . B B . 38 PRO N 1 1
2 2619 2 2 38 PRO O O 3.020 8.155 -3.110 1.00 . B B . 38 PRO O 1 1
2 2620 2 2 39 ASP C C 5.720 9.061 -3.632 1.00 . B B . 39 ASP C 1 1
2 2621 2 2 39 ASP CA C 4.735 9.872 -4.470 1.00 . B B . 39 ASP CA 1 1
2 2622 2 2 39 ASP CB C 5.432 11.115 -5.026 1.00 . B B . 39 ASP CB 1 1
2 2623 2 2 39 ASP CG C 4.542 11.905 -5.965 1.00 . B B . 39 ASP CG 1 1
2 2624 2 2 39 ASP H H 3.314 11.208 -3.647 1.00 . B B . 39 ASP H 1 1
2 2625 2 2 39 ASP HA H 4.401 9.263 -5.296 1.00 . B B . 39 ASP HA 1 1
2 2626 2 2 39 ASP HB2 H 5.717 11.757 -4.206 1.00 . B B . 39 ASP HB2 1 1
2 2627 2 2 39 ASP HB3 H 6.317 10.812 -5.567 1.00 . B B . 39 ASP HB3 1 1
2 2628 2 2 39 ASP N N 3.557 10.260 -3.700 1.00 . B B . 39 ASP N 1 1
2 2629 2 2 39 ASP O O 6.204 8.018 -4.070 1.00 . B B . 39 ASP O 1 1
2 2630 2 2 39 ASP OD1 O 3.465 12.358 -5.523 1.00 . B B . 39 ASP OD1 1 1
2 2631 2 2 39 ASP OD2 O 4.924 12.074 -7.142 1.00 . B B . 39 ASP OD2 1 1
2 2632 2 2 40 GLN C C 6.440 7.496 -1.124 1.00 . B B . 40 GLN C 1 1
2 2633 2 2 40 GLN CA C 6.966 8.862 -1.553 1.00 . B B . 40 GLN CA 1 1
2 2634 2 2 40 GLN CB C 7.264 9.713 -0.316 1.00 . B B . 40 GLN CB 1 1
2 2635 2 2 40 GLN CD C 8.283 11.843 0.609 1.00 . B B . 40 GLN CD 1 1
2 2636 2 2 40 GLN CG C 7.929 11.043 -0.634 1.00 . B B . 40 GLN CG 1 1
2 2637 2 2 40 GLN H H 5.616 10.389 -2.137 1.00 . B B . 40 GLN H 1 1
2 2638 2 2 40 GLN HA H 7.882 8.720 -2.103 1.00 . B B . 40 GLN HA 1 1
2 2639 2 2 40 GLN HB2 H 6.337 9.913 0.200 1.00 . B B . 40 GLN HB2 1 1
2 2640 2 2 40 GLN HB3 H 7.917 9.156 0.339 1.00 . B B . 40 GLN HB3 1 1
2 2641 2 2 40 GLN HE21 H 7.550 10.417 1.792 1.00 . B B . 40 GLN HE21 1 1
2 2642 2 2 40 GLN HE22 H 8.201 11.798 2.597 1.00 . B B . 40 GLN HE22 1 1
2 2643 2 2 40 GLN HG2 H 8.835 10.853 -1.188 1.00 . B B . 40 GLN HG2 1 1
2 2644 2 2 40 GLN HG3 H 7.254 11.630 -1.240 1.00 . B B . 40 GLN HG3 1 1
2 2645 2 2 40 GLN N N 6.025 9.548 -2.433 1.00 . B B . 40 GLN N 1 1
2 2646 2 2 40 GLN NE2 N 7.981 11.296 1.784 1.00 . B B . 40 GLN NE2 1 1
2 2647 2 2 40 GLN O O 7.107 6.479 -1.309 1.00 . B B . 40 GLN O 1 1
2 2648 2 2 40 GLN OE1 O 8.827 12.943 0.515 1.00 . B B . 40 GLN OE1 1 1
2 2649 2 2 41 GLN C C 4.249 5.337 -1.250 1.00 . B B . 41 GLN C 1 1
2 2650 2 2 41 GLN CA C 4.638 6.238 -0.081 1.00 . B B . 41 GLN CA 1 1
2 2651 2 2 41 GLN CB C 3.411 6.540 0.780 1.00 . B B . 41 GLN CB 1 1
2 2652 2 2 41 GLN CD C 1.167 7.685 0.948 1.00 . B B . 41 GLN CD 1 1
2 2653 2 2 41 GLN CG C 2.377 7.405 0.080 1.00 . B B . 41 GLN CG 1 1
2 2654 2 2 41 GLN H H 4.763 8.324 -0.417 1.00 . B B . 41 GLN H 1 1
2 2655 2 2 41 GLN HA H 5.368 5.721 0.524 1.00 . B B . 41 GLN HA 1 1
2 2656 2 2 41 GLN HB2 H 2.942 5.607 1.056 1.00 . B B . 41 GLN HB2 1 1
2 2657 2 2 41 GLN HB3 H 3.731 7.051 1.676 1.00 . B B . 41 GLN HB3 1 1
2 2658 2 2 41 GLN HE21 H 1.514 9.639 0.842 1.00 . B B . 41 GLN HE21 1 1
2 2659 2 2 41 GLN HE22 H 0.136 9.171 1.773 1.00 . B B . 41 GLN HE22 1 1
2 2660 2 2 41 GLN HG2 H 2.835 8.346 -0.186 1.00 . B B . 41 GLN HG2 1 1
2 2661 2 2 41 GLN HG3 H 2.051 6.900 -0.815 1.00 . B B . 41 GLN HG3 1 1
2 2662 2 2 41 GLN N N 5.246 7.480 -0.543 1.00 . B B . 41 GLN N 1 1
2 2663 2 2 41 GLN NE2 N 0.913 8.960 1.215 1.00 . B B . 41 GLN NE2 1 1
2 2664 2 2 41 GLN O O 3.658 5.791 -2.229 1.00 . B B . 41 GLN O 1 1
2 2665 2 2 41 GLN OE1 O 0.467 6.765 1.374 1.00 . B B . 41 GLN OE1 1 1
2 2666 2 2 42 ARG C C 3.408 1.954 -1.607 1.00 . B B . 42 ARG C 1 1
2 2667 2 2 42 ARG CA C 4.263 3.083 -2.175 1.00 . B B . 42 ARG CA 1 1
2 2668 2 2 42 ARG CB C 5.552 2.513 -2.774 1.00 . B B . 42 ARG CB 1 1
2 2669 2 2 42 ARG CD C 5.766 4.102 -4.715 1.00 . B B . 42 ARG CD 1 1
2 2670 2 2 42 ARG CG C 6.424 3.557 -3.457 1.00 . B B . 42 ARG CG 1 1
2 2671 2 2 42 ARG CZ C 6.252 5.716 -6.512 1.00 . B B . 42 ARG CZ 1 1
2 2672 2 2 42 ARG H H 5.047 3.754 -0.327 1.00 . B B . 42 ARG H 1 1
2 2673 2 2 42 ARG HA H 3.707 3.590 -2.949 1.00 . B B . 42 ARG HA 1 1
2 2674 2 2 42 ARG HB2 H 6.129 2.055 -1.985 1.00 . B B . 42 ARG HB2 1 1
2 2675 2 2 42 ARG HB3 H 5.293 1.759 -3.503 1.00 . B B . 42 ARG HB3 1 1
2 2676 2 2 42 ARG HD2 H 5.596 3.284 -5.399 1.00 . B B . 42 ARG HD2 1 1
2 2677 2 2 42 ARG HD3 H 4.819 4.547 -4.446 1.00 . B B . 42 ARG HD3 1 1
2 2678 2 2 42 ARG HE H 7.444 5.347 -4.954 1.00 . B B . 42 ARG HE 1 1
2 2679 2 2 42 ARG HG2 H 6.595 4.373 -2.771 1.00 . B B . 42 ARG HG2 1 1
2 2680 2 2 42 ARG HG3 H 7.368 3.104 -3.722 1.00 . B B . 42 ARG HG3 1 1
2 2681 2 2 42 ARG HH11 H 4.499 4.729 -6.711 1.00 . B B . 42 ARG HH11 1 1
2 2682 2 2 42 ARG HH12 H 4.854 5.871 -7.964 1.00 . B B . 42 ARG HH12 1 1
2 2683 2 2 42 ARG HH21 H 7.920 6.854 -6.602 1.00 . B B . 42 ARG HH21 1 1
2 2684 2 2 42 ARG HH22 H 6.799 7.077 -7.903 1.00 . B B . 42 ARG HH22 1 1
2 2685 2 2 42 ARG N N 4.581 4.055 -1.135 1.00 . B B . 42 ARG N 1 1
2 2686 2 2 42 ARG NE N 6.593 5.109 -5.377 1.00 . B B . 42 ARG NE 1 1
2 2687 2 2 42 ARG NH1 N 5.108 5.413 -7.111 1.00 . B B . 42 ARG NH1 1 1
2 2688 2 2 42 ARG NH2 N 7.056 6.623 -7.049 1.00 . B B . 42 ARG NH2 1 1
2 2689 2 2 42 ARG O O 3.814 1.267 -0.670 1.00 . B B . 42 ARG O 1 1
2 2690 2 2 43 LEU C C 1.619 -0.615 -2.369 1.00 . B B . 43 LEU C 1 1
2 2691 2 2 43 LEU CA C 1.303 0.730 -1.724 1.00 . B B . 43 LEU CA 1 1
2 2692 2 2 43 LEU CB C -0.147 1.123 -2.023 1.00 . B B . 43 LEU CB 1 1
2 2693 2 2 43 LEU CD1 C -2.103 2.647 -1.646 1.00 . B B . 43 LEU CD1 1 1
2 2694 2 2 43 LEU CD2 C -0.568 2.106 0.251 1.00 . B B . 43 LEU CD2 1 1
2 2695 2 2 43 LEU CG C -0.667 2.339 -1.251 1.00 . B B . 43 LEU CG 1 1
2 2696 2 2 43 LEU H H 1.950 2.354 -2.918 1.00 . B B . 43 LEU H 1 1
2 2697 2 2 43 LEU HA H 1.422 0.633 -0.656 1.00 . B B . 43 LEU HA 1 1
2 2698 2 2 43 LEU HB2 H -0.229 1.332 -3.080 1.00 . B B . 43 LEU HB2 1 1
2 2699 2 2 43 LEU HB3 H -0.781 0.280 -1.791 1.00 . B B . 43 LEU HB3 1 1
2 2700 2 2 43 LEU HD11 H -2.256 2.384 -2.682 1.00 . B B . 43 LEU HD11 1 1
2 2701 2 2 43 LEU HD12 H -2.295 3.702 -1.511 1.00 . B B . 43 LEU HD12 1 1
2 2702 2 2 43 LEU HD13 H -2.778 2.076 -1.026 1.00 . B B . 43 LEU HD13 1 1
2 2703 2 2 43 LEU HD21 H -1.453 1.591 0.594 1.00 . B B . 43 LEU HD21 1 1
2 2704 2 2 43 LEU HD22 H -0.484 3.056 0.758 1.00 . B B . 43 LEU HD22 1 1
2 2705 2 2 43 LEU HD23 H 0.304 1.506 0.465 1.00 . B B . 43 LEU HD23 1 1
2 2706 2 2 43 LEU HG H -0.062 3.198 -1.497 1.00 . B B . 43 LEU HG 1 1
2 2707 2 2 43 LEU N N 2.219 1.772 -2.177 1.00 . B B . 43 LEU N 1 1
2 2708 2 2 43 LEU O O 1.958 -0.688 -3.551 1.00 . B B . 43 LEU O 1 1
2 2709 2 2 44 ILE C C 0.749 -4.011 -1.455 1.00 . B B . 44 ILE C 1 1
2 2710 2 2 44 ILE CA C 1.752 -3.031 -2.057 1.00 . B B . 44 ILE CA 1 1
2 2711 2 2 44 ILE CB C 3.183 -3.494 -1.711 1.00 . B B . 44 ILE CB 1 1
2 2712 2 2 44 ILE CD1 C 5.649 -2.939 -2.056 1.00 . B B . 44 ILE CD1 1 1
2 2713 2 2 44 ILE CG1 C 4.214 -2.579 -2.377 1.00 . B B . 44 ILE CG1 1 1
2 2714 2 2 44 ILE CG2 C 3.391 -4.940 -2.142 1.00 . B B . 44 ILE CG2 1 1
2 2715 2 2 44 ILE H H 1.214 -1.547 -0.649 1.00 . B B . 44 ILE H 1 1
2 2716 2 2 44 ILE HA H 1.643 -3.034 -3.133 1.00 . B B . 44 ILE HA 1 1
2 2717 2 2 44 ILE HB H 3.306 -3.443 -0.640 1.00 . B B . 44 ILE HB 1 1
2 2718 2 2 44 ILE HD11 H 5.868 -3.924 -2.441 1.00 . B B . 44 ILE HD11 1 1
2 2719 2 2 44 ILE HD12 H 5.792 -2.931 -0.985 1.00 . B B . 44 ILE HD12 1 1
2 2720 2 2 44 ILE HD13 H 6.312 -2.218 -2.513 1.00 . B B . 44 ILE HD13 1 1
2 2721 2 2 44 ILE HG12 H 4.093 -2.632 -3.448 1.00 . B B . 44 ILE HG12 1 1
2 2722 2 2 44 ILE HG13 H 4.046 -1.563 -2.051 1.00 . B B . 44 ILE HG13 1 1
2 2723 2 2 44 ILE HG21 H 4.282 -5.010 -2.748 1.00 . B B . 44 ILE HG21 1 1
2 2724 2 2 44 ILE HG22 H 2.538 -5.270 -2.716 1.00 . B B . 44 ILE HG22 1 1
2 2725 2 2 44 ILE HG23 H 3.500 -5.564 -1.268 1.00 . B B . 44 ILE HG23 1 1
2 2726 2 2 44 ILE N N 1.494 -1.678 -1.580 1.00 . B B . 44 ILE N 1 1
2 2727 2 2 44 ILE O O 0.424 -3.932 -0.270 1.00 . B B . 44 ILE O 1 1
2 2728 2 2 45 PHE C C -0.777 -7.096 -2.798 1.00 . B B . 45 PHE C 1 1
2 2729 2 2 45 PHE CA C -0.719 -5.918 -1.832 1.00 . B B . 45 PHE CA 1 1
2 2730 2 2 45 PHE CB C -2.104 -5.279 -1.709 1.00 . B B . 45 PHE CB 1 1
2 2731 2 2 45 PHE CD1 C -2.972 -6.802 0.091 1.00 . B B . 45 PHE CD1 1 1
2 2732 2 2 45 PHE CD2 C -4.312 -6.470 -1.854 1.00 . B B . 45 PHE CD2 1 1
2 2733 2 2 45 PHE CE1 C -3.932 -7.650 0.611 1.00 . B B . 45 PHE CE1 1 1
2 2734 2 2 45 PHE CE2 C -5.275 -7.317 -1.339 1.00 . B B . 45 PHE CE2 1 1
2 2735 2 2 45 PHE CG C -3.150 -6.202 -1.145 1.00 . B B . 45 PHE CG 1 1
2 2736 2 2 45 PHE CZ C -5.084 -7.908 -0.105 1.00 . B B . 45 PHE CZ 1 1
2 2737 2 2 45 PHE H H 0.548 -4.937 -3.216 1.00 . B B . 45 PHE H 1 1
2 2738 2 2 45 PHE HA H -0.407 -6.275 -0.862 1.00 . B B . 45 PHE HA 1 1
2 2739 2 2 45 PHE HB2 H -2.039 -4.418 -1.060 1.00 . B B . 45 PHE HB2 1 1
2 2740 2 2 45 PHE HB3 H -2.433 -4.961 -2.687 1.00 . B B . 45 PHE HB3 1 1
2 2741 2 2 45 PHE HD1 H -2.071 -6.601 0.653 1.00 . B B . 45 PHE HD1 1 1
2 2742 2 2 45 PHE HD2 H -4.461 -6.009 -2.819 1.00 . B B . 45 PHE HD2 1 1
2 2743 2 2 45 PHE HE1 H -3.780 -8.111 1.576 1.00 . B B . 45 PHE HE1 1 1
2 2744 2 2 45 PHE HE2 H -6.175 -7.517 -1.901 1.00 . B B . 45 PHE HE2 1 1
2 2745 2 2 45 PHE HZ H -5.836 -8.570 0.299 1.00 . B B . 45 PHE HZ 1 1
2 2746 2 2 45 PHE N N 0.255 -4.929 -2.281 1.00 . B B . 45 PHE N 1 1
2 2747 2 2 45 PHE O O -0.623 -6.927 -4.009 1.00 . B B . 45 PHE O 1 1
2 2748 2 2 46 ALA C C 0.130 -9.618 -3.987 1.00 . B B . 46 ALA C 1 1
2 2749 2 2 46 ALA CA C -1.070 -9.504 -3.054 1.00 . B B . 46 ALA CA 1 1
2 2750 2 2 46 ALA CB C -2.366 -9.529 -3.850 1.00 . B B . 46 ALA CB 1 1
2 2751 2 2 46 ALA H H -1.103 -8.355 -1.279 1.00 . B B . 46 ALA H 1 1
2 2752 2 2 46 ALA HA H -1.071 -10.350 -2.382 1.00 . B B . 46 ALA HA 1 1
2 2753 2 2 46 ALA HB1 H -2.754 -10.537 -3.874 1.00 . B B . 46 ALA HB1 1 1
2 2754 2 2 46 ALA HB2 H -2.176 -9.193 -4.859 1.00 . B B . 46 ALA HB2 1 1
2 2755 2 2 46 ALA HB3 H -3.088 -8.876 -3.383 1.00 . B B . 46 ALA HB3 1 1
2 2756 2 2 46 ALA N N -0.993 -8.290 -2.250 1.00 . B B . 46 ALA N 1 1
2 2757 2 2 46 ALA O O 0.002 -10.056 -5.130 1.00 . B B . 46 ALA O 1 1
2 2758 2 2 47 GLY C C 2.389 -8.436 -5.554 1.00 . B B . 47 GLY C 1 1
2 2759 2 2 47 GLY CA C 2.500 -9.270 -4.293 1.00 . B B . 47 GLY CA 1 1
2 2760 2 2 47 GLY H H 1.333 -8.870 -2.575 1.00 . B B . 47 GLY H 1 1
2 2761 2 2 47 GLY HA2 H 3.329 -8.907 -3.704 1.00 . B B . 47 GLY HA2 1 1
2 2762 2 2 47 GLY HA3 H 2.689 -10.297 -4.569 1.00 . B B . 47 GLY HA3 1 1
2 2763 2 2 47 GLY N N 1.294 -9.214 -3.491 1.00 . B B . 47 GLY N 1 1
2 2764 2 2 47 GLY O O 2.840 -8.851 -6.621 1.00 . B B . 47 GLY O 1 1
2 2765 2 2 48 LYS C C 1.398 -4.925 -6.103 1.00 . B B . 48 LYS C 1 1
2 2766 2 2 48 LYS CA C 1.619 -6.361 -6.568 1.00 . B B . 48 LYS CA 1 1
2 2767 2 2 48 LYS CB C 0.442 -6.817 -7.431 1.00 . B B . 48 LYS CB 1 1
2 2768 2 2 48 LYS CD C -0.999 -6.398 -9.451 1.00 . B B . 48 LYS CD 1 1
2 2769 2 2 48 LYS CE C -2.290 -6.289 -8.652 1.00 . B B . 48 LYS CE 1 1
2 2770 2 2 48 LYS CG C 0.200 -5.930 -8.641 1.00 . B B . 48 LYS CG 1 1
2 2771 2 2 48 LYS H H 1.446 -6.980 -4.554 1.00 . B B . 48 LYS H 1 1
2 2772 2 2 48 LYS HA H 2.523 -6.401 -7.157 1.00 . B B . 48 LYS HA 1 1
2 2773 2 2 48 LYS HB2 H 0.632 -7.821 -7.779 1.00 . B B . 48 LYS HB2 1 1
2 2774 2 2 48 LYS HB3 H -0.454 -6.817 -6.827 1.00 . B B . 48 LYS HB3 1 1
2 2775 2 2 48 LYS HD2 H -1.084 -5.787 -10.337 1.00 . B B . 48 LYS HD2 1 1
2 2776 2 2 48 LYS HD3 H -0.849 -7.429 -9.735 1.00 . B B . 48 LYS HD3 1 1
2 2777 2 2 48 LYS HE2 H -2.198 -6.889 -7.760 1.00 . B B . 48 LYS HE2 1 1
2 2778 2 2 48 LYS HE3 H -2.439 -5.255 -8.376 1.00 . B B . 48 LYS HE3 1 1
2 2779 2 2 48 LYS HG2 H 0.021 -4.921 -8.302 1.00 . B B . 48 LYS HG2 1 1
2 2780 2 2 48 LYS HG3 H 1.079 -5.950 -9.269 1.00 . B B . 48 LYS HG3 1 1
2 2781 2 2 48 LYS HZ1 H -3.199 -6.933 -10.419 1.00 . B B . 48 LYS HZ1 1 1
2 2782 2 2 48 LYS HZ2 H -4.219 -6.037 -9.411 1.00 . B B . 48 LYS HZ2 1 1
2 2783 2 2 48 LYS HZ3 H -3.841 -7.638 -9.021 1.00 . B B . 48 LYS HZ3 1 1
2 2784 2 2 48 LYS N N 1.787 -7.255 -5.430 1.00 . B B . 48 LYS N 1 1
2 2785 2 2 48 LYS NZ N -3.469 -6.757 -9.430 1.00 . B B . 48 LYS NZ 1 1
2 2786 2 2 48 LYS O O 0.547 -4.658 -5.254 1.00 . B B . 48 LYS O 1 1
2 2787 2 2 49 GLN C C 0.758 -1.997 -6.802 1.00 . B B . 49 GLN C 1 1
2 2788 2 2 49 GLN CA C 2.076 -2.594 -6.319 1.00 . B B . 49 GLN CA 1 1
2 2789 2 2 49 GLN CB C 3.249 -1.813 -6.918 1.00 . B B . 49 GLN CB 1 1
2 2790 2 2 49 GLN CD C 5.053 -3.511 -6.343 1.00 . B B . 49 GLN CD 1 1
2 2791 2 2 49 GLN CG C 4.587 -2.070 -6.233 1.00 . B B . 49 GLN CG 1 1
2 2792 2 2 49 GLN H H 2.833 -4.286 -7.337 1.00 . B B . 49 GLN H 1 1
2 2793 2 2 49 GLN HA H 2.118 -2.516 -5.243 1.00 . B B . 49 GLN HA 1 1
2 2794 2 2 49 GLN HB2 H 3.349 -2.083 -7.958 1.00 . B B . 49 GLN HB2 1 1
2 2795 2 2 49 GLN HB3 H 3.033 -0.757 -6.850 1.00 . B B . 49 GLN HB3 1 1
2 2796 2 2 49 GLN HE21 H 6.533 -2.962 -7.553 1.00 . B B . 49 GLN HE21 1 1
2 2797 2 2 49 GLN HE22 H 6.440 -4.650 -7.198 1.00 . B B . 49 GLN HE22 1 1
2 2798 2 2 49 GLN HG2 H 5.333 -1.434 -6.686 1.00 . B B . 49 GLN HG2 1 1
2 2799 2 2 49 GLN HG3 H 4.492 -1.818 -5.187 1.00 . B B . 49 GLN HG3 1 1
2 2800 2 2 49 GLN N N 2.174 -4.006 -6.668 1.00 . B B . 49 GLN N 1 1
2 2801 2 2 49 GLN NE2 N 6.116 -3.730 -7.109 1.00 . B B . 49 GLN NE2 1 1
2 2802 2 2 49 GLN O O 0.324 -2.252 -7.925 1.00 . B B . 49 GLN O 1 1
2 2803 2 2 49 GLN OE1 O 4.467 -4.416 -5.751 1.00 . B B . 49 GLN OE1 1 1
2 2804 2 2 50 LEU C C -0.924 0.506 -7.366 1.00 . B B . 50 LEU C 1 1
2 2805 2 2 50 LEU CA C -1.135 -0.555 -6.288 1.00 . B B . 50 LEU CA 1 1
2 2806 2 2 50 LEU CB C -1.769 0.084 -5.045 1.00 . B B . 50 LEU CB 1 1
2 2807 2 2 50 LEU CD1 C -3.516 -1.676 -4.619 1.00 . B B . 50 LEU CD1 1 1
2 2808 2 2 50 LEU CD2 C -1.301 -1.832 -3.473 1.00 . B B . 50 LEU CD2 1 1
2 2809 2 2 50 LEU CG C -2.364 -0.888 -4.016 1.00 . B B . 50 LEU CG 1 1
2 2810 2 2 50 LEU H H 0.530 -1.027 -5.068 1.00 . B B . 50 LEU H 1 1
2 2811 2 2 50 LEU HA H -1.799 -1.315 -6.671 1.00 . B B . 50 LEU HA 1 1
2 2812 2 2 50 LEU HB2 H -1.013 0.676 -4.550 1.00 . B B . 50 LEU HB2 1 1
2 2813 2 2 50 LEU HB3 H -2.556 0.747 -5.374 1.00 . B B . 50 LEU HB3 1 1
2 2814 2 2 50 LEU HD11 H -3.146 -2.610 -5.017 1.00 . B B . 50 LEU HD11 1 1
2 2815 2 2 50 LEU HD12 H -3.969 -1.101 -5.413 1.00 . B B . 50 LEU HD12 1 1
2 2816 2 2 50 LEU HD13 H -4.253 -1.878 -3.855 1.00 . B B . 50 LEU HD13 1 1
2 2817 2 2 50 LEU HD21 H -0.494 -1.257 -3.043 1.00 . B B . 50 LEU HD21 1 1
2 2818 2 2 50 LEU HD22 H -0.919 -2.445 -4.276 1.00 . B B . 50 LEU HD22 1 1
2 2819 2 2 50 LEU HD23 H -1.736 -2.465 -2.713 1.00 . B B . 50 LEU HD23 1 1
2 2820 2 2 50 LEU HG H -2.756 -0.318 -3.186 1.00 . B B . 50 LEU HG 1 1
2 2821 2 2 50 LEU N N 0.130 -1.196 -5.947 1.00 . B B . 50 LEU N 1 1
2 2822 2 2 50 LEU O O -0.189 1.472 -7.162 1.00 . B B . 50 LEU O 1 1
2 2823 2 2 51 GLU C C -2.338 2.490 -9.388 1.00 . B B . 51 GLU C 1 1
2 2824 2 2 51 GLU CA C -1.457 1.266 -9.618 1.00 . B B . 51 GLU CA 1 1
2 2825 2 2 51 GLU CB C -1.822 0.590 -10.934 1.00 . B B . 51 GLU CB 1 1
2 2826 2 2 51 GLU CD C 0.558 -0.138 -11.368 1.00 . B B . 51 GLU CD 1 1
2 2827 2 2 51 GLU CG C -0.897 -0.559 -11.293 1.00 . B B . 51 GLU CG 1 1
2 2828 2 2 51 GLU H H -2.147 -0.467 -8.615 1.00 . B B . 51 GLU H 1 1
2 2829 2 2 51 GLU HA H -0.427 1.584 -9.670 1.00 . B B . 51 GLU HA 1 1
2 2830 2 2 51 GLU HB2 H -2.830 0.206 -10.863 1.00 . B B . 51 GLU HB2 1 1
2 2831 2 2 51 GLU HB3 H -1.779 1.321 -11.728 1.00 . B B . 51 GLU HB3 1 1
2 2832 2 2 51 GLU HG2 H -0.994 -1.332 -10.546 1.00 . B B . 51 GLU HG2 1 1
2 2833 2 2 51 GLU HG3 H -1.191 -0.948 -12.252 1.00 . B B . 51 GLU HG3 1 1
2 2834 2 2 51 GLU N N -1.575 0.321 -8.512 1.00 . B B . 51 GLU N 1 1
2 2835 2 2 51 GLU O O -3.498 2.364 -9.001 1.00 . B B . 51 GLU O 1 1
2 2836 2 2 51 GLU OE1 O 0.877 0.754 -12.183 1.00 . B B . 51 GLU OE1 1 1
2 2837 2 2 51 GLU OE2 O 1.378 -0.700 -10.612 1.00 . B B . 51 GLU OE2 1 1
2 2838 2 2 52 ASP C C -3.456 5.219 -10.580 1.00 . B B . 52 ASP C 1 1
2 2839 2 2 52 ASP CA C -2.498 4.924 -9.425 1.00 . B B . 52 ASP CA 1 1
2 2840 2 2 52 ASP CB C -1.507 6.078 -9.259 1.00 . B B . 52 ASP CB 1 1
2 2841 2 2 52 ASP CG C -0.590 5.882 -8.068 1.00 . B B . 52 ASP CG 1 1
2 2842 2 2 52 ASP H H -0.842 3.702 -9.917 1.00 . B B . 52 ASP H 1 1
2 2843 2 2 52 ASP HA H -3.074 4.831 -8.517 1.00 . B B . 52 ASP HA 1 1
2 2844 2 2 52 ASP HB2 H -0.899 6.153 -10.149 1.00 . B B . 52 ASP HB2 1 1
2 2845 2 2 52 ASP HB3 H -2.055 6.999 -9.122 1.00 . B B . 52 ASP HB3 1 1
2 2846 2 2 52 ASP N N -1.774 3.670 -9.618 1.00 . B B . 52 ASP N 1 1
2 2847 2 2 52 ASP O O -3.409 6.299 -11.170 1.00 . B B . 52 ASP O 1 1
2 2848 2 2 52 ASP OD1 O -1.104 5.768 -6.936 1.00 . B B . 52 ASP OD1 1 1
2 2849 2 2 52 ASP OD2 O 0.643 5.841 -8.268 1.00 . B B . 52 ASP OD2 1 1
2 2850 2 2 53 GLY C C -6.259 3.321 -12.142 1.00 . B B . 53 GLY C 1 1
2 2851 2 2 53 GLY CA C -5.280 4.470 -11.978 1.00 . B B . 53 GLY CA 1 1
2 2852 2 2 53 GLY H H -4.332 3.424 -10.396 1.00 . B B . 53 GLY H 1 1
2 2853 2 2 53 GLY HA2 H -5.838 5.374 -11.781 1.00 . B B . 53 GLY HA2 1 1
2 2854 2 2 53 GLY HA3 H -4.734 4.595 -12.901 1.00 . B B . 53 GLY HA3 1 1
2 2855 2 2 53 GLY N N -4.329 4.264 -10.898 1.00 . B B . 53 GLY N 1 1
2 2856 2 2 53 GLY O O -6.677 3.013 -13.259 1.00 . B B . 53 GLY O 1 1
2 2857 2 2 54 ARG C C -8.452 1.568 -9.812 1.00 . B B . 54 ARG C 1 1
2 2858 2 2 54 ARG CA C -7.575 1.576 -11.062 1.00 . B B . 54 ARG CA 1 1
2 2859 2 2 54 ARG CB C -6.844 0.235 -11.181 1.00 . B B . 54 ARG CB 1 1
2 2860 2 2 54 ARG CD C -4.773 0.643 -12.558 1.00 . B B . 54 ARG CD 1 1
2 2861 2 2 54 ARG CG C -6.155 0.011 -12.520 1.00 . B B . 54 ARG CG 1 1
2 2862 2 2 54 ARG CZ C -3.862 -0.584 -14.496 1.00 . B B . 54 ARG CZ 1 1
2 2863 2 2 54 ARG H H -6.271 2.982 -10.170 1.00 . B B . 54 ARG H 1 1
2 2864 2 2 54 ARG HA H -8.208 1.706 -11.927 1.00 . B B . 54 ARG HA 1 1
2 2865 2 2 54 ARG HB2 H -6.096 0.180 -10.405 1.00 . B B . 54 ARG HB2 1 1
2 2866 2 2 54 ARG HB3 H -7.558 -0.558 -11.031 1.00 . B B . 54 ARG HB3 1 1
2 2867 2 2 54 ARG HD2 H -4.858 1.681 -12.279 1.00 . B B . 54 ARG HD2 1 1
2 2868 2 2 54 ARG HD3 H -4.140 0.132 -11.848 1.00 . B B . 54 ARG HD3 1 1
2 2869 2 2 54 ARG HE H -3.966 1.402 -14.343 1.00 . B B . 54 ARG HE 1 1
2 2870 2 2 54 ARG HG2 H -6.057 -1.051 -12.688 1.00 . B B . 54 ARG HG2 1 1
2 2871 2 2 54 ARG HG3 H -6.761 0.445 -13.301 1.00 . B B . 54 ARG HG3 1 1
2 2872 2 2 54 ARG HH11 H -4.506 -1.771 -12.990 1.00 . B B . 54 ARG HH11 1 1
2 2873 2 2 54 ARG HH12 H -3.873 -2.602 -14.372 1.00 . B B . 54 ARG HH12 1 1
2 2874 2 2 54 ARG HH21 H -3.133 0.312 -16.153 1.00 . B B . 54 ARG HH21 1 1
2 2875 2 2 54 ARG HH22 H -3.093 -1.419 -16.167 1.00 . B B . 54 ARG HH22 1 1
2 2876 2 2 54 ARG N N -6.633 2.690 -11.031 1.00 . B B . 54 ARG N 1 1
2 2877 2 2 54 ARG NE N -4.161 0.559 -13.883 1.00 . B B . 54 ARG NE 1 1
2 2878 2 2 54 ARG NH1 N -4.100 -1.747 -13.904 1.00 . B B . 54 ARG NH1 1 1
2 2879 2 2 54 ARG NH2 N -3.318 -0.562 -15.704 1.00 . B B . 54 ARG NH2 1 1
2 2880 2 2 54 ARG O O -7.971 1.779 -8.699 1.00 . B B . 54 ARG O 1 1
2 2881 2 2 55 THR C C -10.466 0.098 -7.993 1.00 . B B . 55 THR C 1 1
2 2882 2 2 55 THR CA C -10.706 1.292 -8.914 1.00 . B B . 55 THR CA 1 1
2 2883 2 2 55 THR CB C -12.152 1.233 -9.439 1.00 . B B . 55 THR CB 1 1
2 2884 2 2 55 THR CG2 C -12.465 2.451 -10.296 1.00 . B B . 55 THR CG2 1 1
2 2885 2 2 55 THR H H -10.061 1.169 -10.926 1.00 . B B . 55 THR H 1 1
2 2886 2 2 55 THR HA H -10.591 2.201 -8.343 1.00 . B B . 55 THR HA 1 1
2 2887 2 2 55 THR HB H -12.826 1.222 -8.595 1.00 . B B . 55 THR HB 1 1
2 2888 2 2 55 THR HG1 H -12.279 0.247 -11.144 1.00 . B B . 55 THR HG1 1 1
2 2889 2 2 55 THR HG21 H -13.450 2.821 -10.050 1.00 . B B . 55 THR HG21 1 1
2 2890 2 2 55 THR HG22 H -12.435 2.175 -11.339 1.00 . B B . 55 THR HG22 1 1
2 2891 2 2 55 THR HG23 H -11.733 3.222 -10.107 1.00 . B B . 55 THR HG23 1 1
2 2892 2 2 55 THR N N -9.744 1.327 -10.012 1.00 . B B . 55 THR N 1 1
2 2893 2 2 55 THR O O -10.095 -0.985 -8.446 1.00 . B B . 55 THR O 1 1
2 2894 2 2 55 THR OG1 O -12.346 0.040 -10.209 1.00 . B B . 55 THR OG1 1 1
2 2895 2 2 56 LEU C C -11.380 -1.955 -6.010 1.00 . B B . 56 LEU C 1 1
2 2896 2 2 56 LEU CA C -10.504 -0.746 -5.701 1.00 . B B . 56 LEU CA 1 1
2 2897 2 2 56 LEU CB C -10.836 -0.226 -4.300 1.00 . B B . 56 LEU CB 1 1
2 2898 2 2 56 LEU CD1 C -10.390 1.341 -2.400 1.00 . B B . 56 LEU CD1 1 1
2 2899 2 2 56 LEU CD2 C -8.485 0.463 -3.755 1.00 . B B . 56 LEU CD2 1 1
2 2900 2 2 56 LEU CG C -9.941 0.903 -3.785 1.00 . B B . 56 LEU CG 1 1
2 2901 2 2 56 LEU H H -10.986 1.194 -6.401 1.00 . B B . 56 LEU H 1 1
2 2902 2 2 56 LEU HA H -9.468 -1.050 -5.726 1.00 . B B . 56 LEU HA 1 1
2 2903 2 2 56 LEU HB2 H -11.856 0.129 -4.306 1.00 . B B . 56 LEU HB2 1 1
2 2904 2 2 56 LEU HB3 H -10.766 -1.052 -3.609 1.00 . B B . 56 LEU HB3 1 1
2 2905 2 2 56 LEU HD11 H -10.339 2.417 -2.328 1.00 . B B . 56 LEU HD11 1 1
2 2906 2 2 56 LEU HD12 H -9.742 0.898 -1.657 1.00 . B B . 56 LEU HD12 1 1
2 2907 2 2 56 LEU HD13 H -11.406 1.016 -2.232 1.00 . B B . 56 LEU HD13 1 1
2 2908 2 2 56 LEU HD21 H -7.992 0.789 -4.659 1.00 . B B . 56 LEU HD21 1 1
2 2909 2 2 56 LEU HD22 H -8.436 -0.614 -3.686 1.00 . B B . 56 LEU HD22 1 1
2 2910 2 2 56 LEU HD23 H -7.994 0.902 -2.899 1.00 . B B . 56 LEU HD23 1 1
2 2911 2 2 56 LEU HG H -10.023 1.752 -4.448 1.00 . B B . 56 LEU HG 1 1
2 2912 2 2 56 LEU N N -10.688 0.308 -6.696 1.00 . B B . 56 LEU N 1 1
2 2913 2 2 56 LEU O O -10.982 -3.096 -5.775 1.00 . B B . 56 LEU O 1 1
2 2914 2 2 57 SER C C -12.872 -3.823 -7.729 1.00 . B B . 57 SER C 1 1
2 2915 2 2 57 SER CA C -13.524 -2.760 -6.852 1.00 . B B . 57 SER CA 1 1
2 2916 2 2 57 SER CB C -14.752 -2.183 -7.559 1.00 . B B . 57 SER CB 1 1
2 2917 2 2 57 SER H H -12.841 -0.763 -6.677 1.00 . B B . 57 SER H 1 1
2 2918 2 2 57 SER HA H -13.837 -3.218 -5.926 1.00 . B B . 57 SER HA 1 1
2 2919 2 2 57 SER HB2 H -15.231 -1.462 -6.914 1.00 . B B . 57 SER HB2 1 1
2 2920 2 2 57 SER HB3 H -14.443 -1.699 -8.474 1.00 . B B . 57 SER HB3 1 1
2 2921 2 2 57 SER HG H -15.741 -3.822 -7.142 1.00 . B B . 57 SER HG 1 1
2 2922 2 2 57 SER N N -12.580 -1.695 -6.523 1.00 . B B . 57 SER N 1 1
2 2923 2 2 57 SER O O -13.094 -5.018 -7.536 1.00 . B B . 57 SER O 1 1
2 2924 2 2 57 SER OG O -15.684 -3.203 -7.874 1.00 . B B . 57 SER OG 1 1
2 2925 2 2 58 ASP C C -10.476 -5.248 -8.806 1.00 . B B . 58 ASP C 1 1
2 2926 2 2 58 ASP CA C -11.379 -4.301 -9.591 1.00 . B B . 58 ASP CA 1 1
2 2927 2 2 58 ASP CB C -10.558 -3.518 -10.619 1.00 . B B . 58 ASP CB 1 1
2 2928 2 2 58 ASP CG C -9.868 -4.419 -11.627 1.00 . B B . 58 ASP CG 1 1
2 2929 2 2 58 ASP H H -11.926 -2.418 -8.792 1.00 . B B . 58 ASP H 1 1
2 2930 2 2 58 ASP HA H -12.129 -4.881 -10.107 1.00 . B B . 58 ASP HA 1 1
2 2931 2 2 58 ASP HB2 H -11.212 -2.847 -11.156 1.00 . B B . 58 ASP HB2 1 1
2 2932 2 2 58 ASP HB3 H -9.804 -2.940 -10.104 1.00 . B B . 58 ASP HB3 1 1
2 2933 2 2 58 ASP N N -12.065 -3.382 -8.689 1.00 . B B . 58 ASP N 1 1
2 2934 2 2 58 ASP O O -10.408 -6.442 -9.097 1.00 . B B . 58 ASP O 1 1
2 2935 2 2 58 ASP OD1 O -9.024 -5.240 -11.212 1.00 . B B . 58 ASP OD1 1 1
2 2936 2 2 58 ASP OD2 O -10.172 -4.301 -12.833 1.00 . B B . 58 ASP OD2 1 1
2 2937 2 2 59 TYR C C -9.662 -6.402 -6.029 1.00 . B B . 59 TYR C 1 1
2 2938 2 2 59 TYR CA C -8.883 -5.492 -6.974 1.00 . B B . 59 TYR CA 1 1
2 2939 2 2 59 TYR CB C -7.956 -4.579 -6.163 1.00 . B B . 59 TYR CB 1 1
2 2940 2 2 59 TYR CD1 C -7.451 -2.930 -8.015 1.00 . B B . 59 TYR CD1 1 1
2 2941 2 2 59 TYR CD2 C -5.622 -3.842 -6.788 1.00 . B B . 59 TYR CD2 1 1
2 2942 2 2 59 TYR CE1 C -6.574 -2.190 -8.781 1.00 . B B . 59 TYR CE1 1 1
2 2943 2 2 59 TYR CE2 C -4.738 -3.103 -7.551 1.00 . B B . 59 TYR CE2 1 1
2 2944 2 2 59 TYR CG C -6.993 -3.769 -7.006 1.00 . B B . 59 TYR CG 1 1
2 2945 2 2 59 TYR CZ C -5.218 -2.279 -8.546 1.00 . B B . 59 TYR CZ 1 1
2 2946 2 2 59 TYR H H -9.884 -3.746 -7.628 1.00 . B B . 59 TYR H 1 1
2 2947 2 2 59 TYR HA H -8.283 -6.106 -7.628 1.00 . B B . 59 TYR HA 1 1
2 2948 2 2 59 TYR HB2 H -8.556 -3.886 -5.592 1.00 . B B . 59 TYR HB2 1 1
2 2949 2 2 59 TYR HB3 H -7.373 -5.184 -5.484 1.00 . B B . 59 TYR HB3 1 1
2 2950 2 2 59 TYR HD1 H -8.514 -2.861 -8.197 1.00 . B B . 59 TYR HD1 1 1
2 2951 2 2 59 TYR HD2 H -5.248 -4.489 -6.008 1.00 . B B . 59 TYR HD2 1 1
2 2952 2 2 59 TYR HE1 H -6.951 -1.545 -9.560 1.00 . B B . 59 TYR HE1 1 1
2 2953 2 2 59 TYR HE2 H -3.676 -3.173 -7.366 1.00 . B B . 59 TYR HE2 1 1
2 2954 2 2 59 TYR HH H -4.149 -2.011 -10.122 1.00 . B B . 59 TYR HH 1 1
2 2955 2 2 59 TYR N N -9.784 -4.704 -7.809 1.00 . B B . 59 TYR N 1 1
2 2956 2 2 59 TYR O O -9.182 -7.471 -5.649 1.00 . B B . 59 TYR O 1 1
2 2957 2 2 59 TYR OH O -4.341 -1.541 -9.307 1.00 . B B . 59 TYR OH 1 1
2 2958 2 2 60 ASN C C -11.040 -6.826 -3.355 1.00 . B B . 60 ASN C 1 1
2 2959 2 2 60 ASN CA C -11.703 -6.722 -4.725 1.00 . B B . 60 ASN CA 1 1
2 2960 2 2 60 ASN CB C -11.986 -8.122 -5.279 1.00 . B B . 60 ASN CB 1 1
2 2961 2 2 60 ASN CG C -12.746 -8.085 -6.590 1.00 . B B . 60 ASN CG 1 1
2 2962 2 2 60 ASN H H -11.175 -5.095 -5.971 1.00 . B B . 60 ASN H 1 1
2 2963 2 2 60 ASN HA H -12.638 -6.191 -4.618 1.00 . B B . 60 ASN HA 1 1
2 2964 2 2 60 ASN HB2 H -11.048 -8.632 -5.444 1.00 . B B . 60 ASN HB2 1 1
2 2965 2 2 60 ASN HB3 H -12.570 -8.676 -4.560 1.00 . B B . 60 ASN HB3 1 1
2 2966 2 2 60 ASN HD21 H -14.241 -9.115 -5.780 1.00 . B B . 60 ASN HD21 1 1
2 2967 2 2 60 ASN HD22 H -14.443 -8.679 -7.439 1.00 . B B . 60 ASN HD22 1 1
2 2968 2 2 60 ASN N N -10.858 -5.961 -5.641 1.00 . B B . 60 ASN N 1 1
2 2969 2 2 60 ASN ND2 N -13.929 -8.687 -6.604 1.00 . B B . 60 ASN ND2 1 1
2 2970 2 2 60 ASN O O -11.060 -7.880 -2.719 1.00 . B B . 60 ASN O 1 1
2 2971 2 2 60 ASN OD1 O -12.275 -7.525 -7.579 1.00 . B B . 60 ASN OD1 1 1
2 2972 2 2 61 ILE C C -10.737 -5.946 -0.477 1.00 . B B . 61 ILE C 1 1
2 2973 2 2 61 ILE CA C -9.771 -5.671 -1.625 1.00 . B B . 61 ILE CA 1 1
2 2974 2 2 61 ILE CB C -9.102 -4.300 -1.400 1.00 . B B . 61 ILE CB 1 1
2 2975 2 2 61 ILE CD1 C -7.482 -2.628 -2.436 1.00 . B B . 61 ILE CD1 1 1
2 2976 2 2 61 ILE CG1 C -8.123 -3.996 -2.537 1.00 . B B . 61 ILE CG1 1 1
2 2977 2 2 61 ILE CG2 C -8.391 -4.270 -0.053 1.00 . B B . 61 ILE CG2 1 1
2 2978 2 2 61 ILE H H -10.468 -4.915 -3.472 1.00 . B B . 61 ILE H 1 1
2 2979 2 2 61 ILE HA H -9.000 -6.428 -1.624 1.00 . B B . 61 ILE HA 1 1
2 2980 2 2 61 ILE HB H -9.874 -3.546 -1.388 1.00 . B B . 61 ILE HB 1 1
2 2981 2 2 61 ILE HD11 H -6.520 -2.716 -1.955 1.00 . B B . 61 ILE HD11 1 1
2 2982 2 2 61 ILE HD12 H -8.118 -1.975 -1.856 1.00 . B B . 61 ILE HD12 1 1
2 2983 2 2 61 ILE HD13 H -7.353 -2.218 -3.427 1.00 . B B . 61 ILE HD13 1 1
2 2984 2 2 61 ILE HG12 H -7.333 -4.732 -2.530 1.00 . B B . 61 ILE HG12 1 1
2 2985 2 2 61 ILE HG13 H -8.649 -4.048 -3.479 1.00 . B B . 61 ILE HG13 1 1
2 2986 2 2 61 ILE HG21 H -8.857 -4.979 0.616 1.00 . B B . 61 ILE HG21 1 1
2 2987 2 2 61 ILE HG22 H -8.461 -3.278 0.369 1.00 . B B . 61 ILE HG22 1 1
2 2988 2 2 61 ILE HG23 H -7.352 -4.532 -0.188 1.00 . B B . 61 ILE HG23 1 1
2 2989 2 2 61 ILE N N -10.450 -5.720 -2.913 1.00 . B B . 61 ILE N 1 1
2 2990 2 2 61 ILE O O -11.820 -5.364 -0.410 1.00 . B B . 61 ILE O 1 1
2 2991 2 2 62 GLN C C -11.243 -6.007 2.550 1.00 . B B . 62 GLN C 1 1
2 2992 2 2 62 GLN CA C -11.151 -7.181 1.581 1.00 . B B . 62 GLN CA 1 1
2 2993 2 2 62 GLN CB C -10.575 -8.408 2.292 1.00 . B B . 62 GLN CB 1 1
2 2994 2 2 62 GLN CD C -8.600 -9.437 3.507 1.00 . B B . 62 GLN CD 1 1
2 2995 2 2 62 GLN CG C -9.167 -8.201 2.829 1.00 . B B . 62 GLN CG 1 1
2 2996 2 2 62 GLN H H -9.454 -7.256 0.319 1.00 . B B . 62 GLN H 1 1
2 2997 2 2 62 GLN HA H -12.143 -7.415 1.223 1.00 . B B . 62 GLN HA 1 1
2 2998 2 2 62 GLN HB2 H -11.219 -8.665 3.120 1.00 . B B . 62 GLN HB2 1 1
2 2999 2 2 62 GLN HB3 H -10.553 -9.234 1.596 1.00 . B B . 62 GLN HB3 1 1
2 3000 2 2 62 GLN HE21 H -10.260 -10.468 3.123 1.00 . B B . 62 GLN HE21 1 1
2 3001 2 2 62 GLN HE22 H -9.024 -11.326 3.968 1.00 . B B . 62 GLN HE22 1 1
2 3002 2 2 62 GLN HG2 H -8.520 -7.932 2.009 1.00 . B B . 62 GLN HG2 1 1
2 3003 2 2 62 GLN HG3 H -9.188 -7.394 3.547 1.00 . B B . 62 GLN HG3 1 1
2 3004 2 2 62 GLN N N -10.330 -6.831 0.427 1.00 . B B . 62 GLN N 1 1
2 3005 2 2 62 GLN NE2 N -9.374 -10.519 3.535 1.00 . B B . 62 GLN NE2 1 1
2 3006 2 2 62 GLN O O -10.276 -5.269 2.736 1.00 . B B . 62 GLN O 1 1
2 3007 2 2 62 GLN OE1 O -7.472 -9.421 4.001 1.00 . B B . 62 GLN OE1 1 1
2 3008 2 2 63 LYS C C -11.599 -4.789 5.237 1.00 . B B . 63 LYS C 1 1
2 3009 2 2 63 LYS CA C -12.625 -4.747 4.107 1.00 . B B . 63 LYS CA 1 1
2 3010 2 2 63 LYS CB C -14.042 -4.811 4.684 1.00 . B B . 63 LYS CB 1 1
2 3011 2 2 63 LYS CD C -15.776 -6.147 5.933 1.00 . B B . 63 LYS CD 1 1
2 3012 2 2 63 LYS CE C -16.813 -6.002 4.831 1.00 . B B . 63 LYS CE 1 1
2 3013 2 2 63 LYS CG C -14.358 -6.127 5.378 1.00 . B B . 63 LYS CG 1 1
2 3014 2 2 63 LYS H H -13.146 -6.455 2.969 1.00 . B B . 63 LYS H 1 1
2 3015 2 2 63 LYS HA H -12.509 -3.818 3.569 1.00 . B B . 63 LYS HA 1 1
2 3016 2 2 63 LYS HB2 H -14.162 -4.013 5.401 1.00 . B B . 63 LYS HB2 1 1
2 3017 2 2 63 LYS HB3 H -14.752 -4.672 3.882 1.00 . B B . 63 LYS HB3 1 1
2 3018 2 2 63 LYS HD2 H -15.938 -7.084 6.444 1.00 . B B . 63 LYS HD2 1 1
2 3019 2 2 63 LYS HD3 H -15.889 -5.330 6.632 1.00 . B B . 63 LYS HD3 1 1
2 3020 2 2 63 LYS HE2 H -17.798 -6.041 5.273 1.00 . B B . 63 LYS HE2 1 1
2 3021 2 2 63 LYS HE3 H -16.674 -5.047 4.346 1.00 . B B . 63 LYS HE3 1 1
2 3022 2 2 63 LYS HG2 H -14.252 -6.932 4.667 1.00 . B B . 63 LYS HG2 1 1
2 3023 2 2 63 LYS HG3 H -13.661 -6.269 6.191 1.00 . B B . 63 LYS HG3 1 1
2 3024 2 2 63 LYS HZ1 H -17.532 -7.080 3.192 1.00 . B B . 63 LYS HZ1 1 1
2 3025 2 2 63 LYS HZ2 H -16.632 -8.009 4.282 1.00 . B B . 63 LYS HZ2 1 1
2 3026 2 2 63 LYS HZ3 H -15.846 -6.939 3.234 1.00 . B B . 63 LYS HZ3 1 1
2 3027 2 2 63 LYS N N -12.411 -5.836 3.160 1.00 . B B . 63 LYS N 1 1
2 3028 2 2 63 LYS NZ N -16.698 -7.083 3.813 1.00 . B B . 63 LYS NZ 1 1
2 3029 2 2 63 LYS O O -11.268 -5.858 5.751 1.00 . B B . 63 LYS O 1 1
2 3030 2 2 64 GLU C C -8.808 -4.201 6.322 1.00 . B B . 64 GLU C 1 1
2 3031 2 2 64 GLU CA C -10.110 -3.490 6.681 1.00 . B B . 64 GLU CA 1 1
2 3032 2 2 64 GLU CB C -10.667 -4.043 7.995 1.00 . B B . 64 GLU CB 1 1
2 3033 2 2 64 GLU CD C -12.442 -3.876 9.785 1.00 . B B . 64 GLU CD 1 1
2 3034 2 2 64 GLU CG C -11.915 -3.321 8.476 1.00 . B B . 64 GLU CG 1 1
2 3035 2 2 64 GLU H H -11.409 -2.802 5.158 1.00 . B B . 64 GLU H 1 1
2 3036 2 2 64 GLU HA H -9.901 -2.438 6.810 1.00 . B B . 64 GLU HA 1 1
2 3037 2 2 64 GLU HB2 H -10.910 -5.087 7.860 1.00 . B B . 64 GLU HB2 1 1
2 3038 2 2 64 GLU HB3 H -9.908 -3.955 8.759 1.00 . B B . 64 GLU HB3 1 1
2 3039 2 2 64 GLU HG2 H -11.680 -2.276 8.615 1.00 . B B . 64 GLU HG2 1 1
2 3040 2 2 64 GLU HG3 H -12.684 -3.419 7.724 1.00 . B B . 64 GLU HG3 1 1
2 3041 2 2 64 GLU N N -11.100 -3.613 5.613 1.00 . B B . 64 GLU N 1 1
2 3042 2 2 64 GLU O O -8.181 -4.837 7.170 1.00 . B B . 64 GLU O 1 1
2 3043 2 2 64 GLU OE1 O -11.695 -3.848 10.785 1.00 . B B . 64 GLU OE1 1 1
2 3044 2 2 64 GLU OE2 O -13.603 -4.337 9.809 1.00 . B B . 64 GLU OE2 1 1
2 3045 2 2 65 SER C C -5.980 -3.754 4.787 1.00 . B B . 65 SER C 1 1
2 3046 2 2 65 SER CA C -7.164 -4.696 4.592 1.00 . B B . 65 SER CA 1 1
2 3047 2 2 65 SER CB C -7.287 -5.078 3.117 1.00 . B B . 65 SER CB 1 1
2 3048 2 2 65 SER H H -8.937 -3.549 4.436 1.00 . B B . 65 SER H 1 1
2 3049 2 2 65 SER HA H -6.998 -5.589 5.175 1.00 . B B . 65 SER HA 1 1
2 3050 2 2 65 SER HB2 H -8.103 -5.773 2.994 1.00 . B B . 65 SER HB2 1 1
2 3051 2 2 65 SER HB3 H -7.480 -4.190 2.533 1.00 . B B . 65 SER HB3 1 1
2 3052 2 2 65 SER HG H -6.063 -5.624 1.689 1.00 . B B . 65 SER HG 1 1
2 3053 2 2 65 SER N N -8.399 -4.077 5.062 1.00 . B B . 65 SER N 1 1
2 3054 2 2 65 SER O O -6.094 -2.547 4.564 1.00 . B B . 65 SER O 1 1
2 3055 2 2 65 SER OG O -6.096 -5.685 2.646 1.00 . B B . 65 SER OG 1 1
2 3056 2 2 66 THR C C -2.799 -3.411 4.164 1.00 . B B . 66 THR C 1 1
2 3057 2 2 66 THR CA C -3.650 -3.512 5.427 1.00 . B B . 66 THR CA 1 1
2 3058 2 2 66 THR CB C -2.798 -4.101 6.563 1.00 . B B . 66 THR CB 1 1
2 3059 2 2 66 THR CG2 C -3.453 -3.861 7.914 1.00 . B B . 66 THR CG2 1 1
2 3060 2 2 66 THR H H -4.812 -5.271 5.371 1.00 . B B . 66 THR H 1 1
2 3061 2 2 66 THR HA H -3.962 -2.521 5.719 1.00 . B B . 66 THR HA 1 1
2 3062 2 2 66 THR HB H -1.839 -3.614 6.555 1.00 . B B . 66 THR HB 1 1
2 3063 2 2 66 THR HG1 H -1.880 -5.642 5.742 1.00 . B B . 66 THR HG1 1 1
2 3064 2 2 66 THR HG21 H -4.513 -3.706 7.778 1.00 . B B . 66 THR HG21 1 1
2 3065 2 2 66 THR HG22 H -3.017 -2.985 8.373 1.00 . B B . 66 THR HG22 1 1
2 3066 2 2 66 THR HG23 H -3.292 -4.719 8.550 1.00 . B B . 66 THR HG23 1 1
2 3067 2 2 66 THR N N -4.846 -4.307 5.206 1.00 . B B . 66 THR N 1 1
2 3068 2 2 66 THR O O -2.358 -4.422 3.618 1.00 . B B . 66 THR O 1 1
2 3069 2 2 66 THR OG1 O -2.604 -5.505 6.357 1.00 . B B . 66 THR OG1 1 1
2 3070 2 2 67 LEU C C -0.301 -1.651 2.911 1.00 . B B . 67 LEU C 1 1
2 3071 2 2 67 LEU CA C -1.748 -1.943 2.527 1.00 . B B . 67 LEU CA 1 1
2 3072 2 2 67 LEU CB C -2.315 -0.783 1.705 1.00 . B B . 67 LEU CB 1 1
2 3073 2 2 67 LEU CD1 C -3.337 -2.290 -0.024 1.00 . B B . 67 LEU CD1 1 1
2 3074 2 2 67 LEU CD2 C -4.756 -1.381 1.821 1.00 . B B . 67 LEU CD2 1 1
2 3075 2 2 67 LEU CG C -3.577 -1.107 0.900 1.00 . B B . 67 LEU CG 1 1
2 3076 2 2 67 LEU H H -2.932 -1.415 4.201 1.00 . B B . 67 LEU H 1 1
2 3077 2 2 67 LEU HA H -1.775 -2.838 1.925 1.00 . B B . 67 LEU HA 1 1
2 3078 2 2 67 LEU HB2 H -2.543 0.030 2.379 1.00 . B B . 67 LEU HB2 1 1
2 3079 2 2 67 LEU HB3 H -1.552 -0.452 1.016 1.00 . B B . 67 LEU HB3 1 1
2 3080 2 2 67 LEU HD11 H -3.889 -2.149 -0.942 1.00 . B B . 67 LEU HD11 1 1
2 3081 2 2 67 LEU HD12 H -3.668 -3.197 0.460 1.00 . B B . 67 LEU HD12 1 1
2 3082 2 2 67 LEU HD13 H -2.282 -2.366 -0.247 1.00 . B B . 67 LEU HD13 1 1
2 3083 2 2 67 LEU HD21 H -4.973 -0.497 2.402 1.00 . B B . 67 LEU HD21 1 1
2 3084 2 2 67 LEU HD22 H -4.511 -2.197 2.485 1.00 . B B . 67 LEU HD22 1 1
2 3085 2 2 67 LEU HD23 H -5.620 -1.645 1.229 1.00 . B B . 67 LEU HD23 1 1
2 3086 2 2 67 LEU HG H -3.825 -0.257 0.287 1.00 . B B . 67 LEU HG 1 1
2 3087 2 2 67 LEU N N -2.561 -2.181 3.715 1.00 . B B . 67 LEU N 1 1
2 3088 2 2 67 LEU O O -0.035 -0.784 3.744 1.00 . B B . 67 LEU O 1 1
2 3089 2 2 68 HIS C C 2.551 -0.865 2.016 1.00 . B B . 68 HIS C 1 1
2 3090 2 2 68 HIS CA C 2.049 -2.190 2.582 1.00 . B B . 68 HIS CA 1 1
2 3091 2 2 68 HIS CB C 2.860 -3.345 1.994 1.00 . B B . 68 HIS CB 1 1
2 3092 2 2 68 HIS CD2 C 2.015 -5.797 1.972 1.00 . B B . 68 HIS CD2 1 1
2 3093 2 2 68 HIS CE1 C 2.240 -6.233 4.109 1.00 . B B . 68 HIS CE1 1 1
2 3094 2 2 68 HIS CG C 2.501 -4.681 2.565 1.00 . B B . 68 HIS CG 1 1
2 3095 2 2 68 HIS H H 0.357 -3.052 1.645 1.00 . B B . 68 HIS H 1 1
2 3096 2 2 68 HIS HA H 2.176 -2.182 3.654 1.00 . B B . 68 HIS HA 1 1
2 3097 2 2 68 HIS HB2 H 2.694 -3.385 0.929 1.00 . B B . 68 HIS HB2 1 1
2 3098 2 2 68 HIS HB3 H 3.909 -3.172 2.184 1.00 . B B . 68 HIS HB3 1 1
2 3099 2 2 68 HIS HD1 H 2.961 -4.381 4.600 1.00 . B B . 68 HIS HD1 1 1
2 3100 2 2 68 HIS HD2 H 1.790 -5.919 0.922 1.00 . B B . 68 HIS HD2 1 1
2 3101 2 2 68 HIS HE1 H 2.232 -6.744 5.060 1.00 . B B . 68 HIS HE1 1 1
2 3102 2 2 68 HIS HE2 H 1.543 -7.662 2.817 1.00 . B B . 68 HIS HE2 1 1
2 3103 2 2 68 HIS N N 0.630 -2.376 2.300 1.00 . B B . 68 HIS N 1 1
2 3104 2 2 68 HIS ND1 N 2.631 -4.987 3.904 1.00 . B B . 68 HIS ND1 1 1
2 3105 2 2 68 HIS NE2 N 1.862 -6.745 2.953 1.00 . B B . 68 HIS NE2 1 1
2 3106 2 2 68 HIS O O 2.413 -0.598 0.822 1.00 . B B . 68 HIS O 1 1
2 3107 2 2 69 LEU C C 5.182 1.236 2.389 1.00 . B B . 69 LEU C 1 1
2 3108 2 2 69 LEU CA C 3.655 1.262 2.471 1.00 . B B . 69 LEU CA 1 1
2 3109 2 2 69 LEU CB C 3.186 2.345 3.454 1.00 . B B . 69 LEU CB 1 1
2 3110 2 2 69 LEU CD1 C 2.650 4.763 3.848 1.00 . B B . 69 LEU CD1 1 1
2 3111 2 2 69 LEU CD2 C 4.995 4.095 3.336 1.00 . B B . 69 LEU CD2 1 1
2 3112 2 2 69 LEU CG C 3.527 3.792 3.072 1.00 . B B . 69 LEU CG 1 1
2 3113 2 2 69 LEU H H 3.208 -0.310 3.824 1.00 . B B . 69 LEU H 1 1
2 3114 2 2 69 LEU HA H 3.259 1.483 1.491 1.00 . B B . 69 LEU HA 1 1
2 3115 2 2 69 LEU HB2 H 2.113 2.268 3.550 1.00 . B B . 69 LEU HB2 1 1
2 3116 2 2 69 LEU HB3 H 3.629 2.140 4.417 1.00 . B B . 69 LEU HB3 1 1
2 3117 2 2 69 LEU HD11 H 2.322 5.555 3.192 1.00 . B B . 69 LEU HD11 1 1
2 3118 2 2 69 LEU HD12 H 3.216 5.184 4.666 1.00 . B B . 69 LEU HD12 1 1
2 3119 2 2 69 LEU HD13 H 1.790 4.239 4.237 1.00 . B B . 69 LEU HD13 1 1
2 3120 2 2 69 LEU HD21 H 5.494 4.301 2.401 1.00 . B B . 69 LEU HD21 1 1
2 3121 2 2 69 LEU HD22 H 5.458 3.242 3.811 1.00 . B B . 69 LEU HD22 1 1
2 3122 2 2 69 LEU HD23 H 5.074 4.955 3.984 1.00 . B B . 69 LEU HD23 1 1
2 3123 2 2 69 LEU HG H 3.336 3.936 2.018 1.00 . B B . 69 LEU HG 1 1
2 3124 2 2 69 LEU N N 3.132 -0.039 2.883 1.00 . B B . 69 LEU N 1 1
2 3125 2 2 69 LEU O O 5.851 0.699 3.272 1.00 . B B . 69 LEU O 1 1
2 3126 2 2 70 VAL C C 7.630 3.321 0.876 1.00 . B B . 70 VAL C 1 1
2 3127 2 2 70 VAL CA C 7.176 1.888 1.138 1.00 . B B . 70 VAL CA 1 1
2 3128 2 2 70 VAL CB C 7.636 1.001 -0.039 1.00 . B B . 70 VAL CB 1 1
2 3129 2 2 70 VAL CG1 C 9.156 0.976 -0.127 1.00 . B B . 70 VAL CG1 1 1
2 3130 2 2 70 VAL CG2 C 7.080 -0.409 0.094 1.00 . B B . 70 VAL CG2 1 1
2 3131 2 2 70 VAL H H 5.143 2.251 0.661 1.00 . B B . 70 VAL H 1 1
2 3132 2 2 70 VAL HA H 7.647 1.528 2.041 1.00 . B B . 70 VAL HA 1 1
2 3133 2 2 70 VAL HB H 7.254 1.430 -0.954 1.00 . B B . 70 VAL HB 1 1
2 3134 2 2 70 VAL HG11 H 9.471 0.096 -0.675 1.00 . B B . 70 VAL HG11 1 1
2 3135 2 2 70 VAL HG12 H 9.574 0.949 0.868 1.00 . B B . 70 VAL HG12 1 1
2 3136 2 2 70 VAL HG13 H 9.502 1.862 -0.639 1.00 . B B . 70 VAL HG13 1 1
2 3137 2 2 70 VAL HG21 H 6.856 -0.611 1.131 1.00 . B B . 70 VAL HG21 1 1
2 3138 2 2 70 VAL HG22 H 7.813 -1.119 -0.262 1.00 . B B . 70 VAL HG22 1 1
2 3139 2 2 70 VAL HG23 H 6.178 -0.497 -0.493 1.00 . B B . 70 VAL HG23 1 1
2 3140 2 2 70 VAL N N 5.728 1.832 1.327 1.00 . B B . 70 VAL N 1 1
2 3141 2 2 70 VAL O O 7.113 3.991 -0.019 1.00 . B B . 70 VAL O 1 1
2 3142 2 2 71 LEU C C 10.067 5.246 0.323 1.00 . B B . 71 LEU C 1 1
2 3143 2 2 71 LEU CA C 9.114 5.146 1.511 1.00 . B B . 71 LEU CA 1 1
2 3144 2 2 71 LEU CB C 9.829 5.595 2.792 1.00 . B B . 71 LEU CB 1 1
2 3145 2 2 71 LEU CD1 C 7.804 6.755 3.724 1.00 . B B . 71 LEU CD1 1 1
2 3146 2 2 71 LEU CD2 C 8.377 4.444 4.498 1.00 . B B . 71 LEU CD2 1 1
2 3147 2 2 71 LEU CG C 8.932 5.780 4.024 1.00 . B B . 71 LEU CG 1 1
2 3148 2 2 71 LEU H H 8.969 3.209 2.358 1.00 . B B . 71 LEU H 1 1
2 3149 2 2 71 LEU HA H 8.273 5.800 1.334 1.00 . B B . 71 LEU HA 1 1
2 3150 2 2 71 LEU HB2 H 10.583 4.859 3.032 1.00 . B B . 71 LEU HB2 1 1
2 3151 2 2 71 LEU HB3 H 10.321 6.535 2.591 1.00 . B B . 71 LEU HB3 1 1
2 3152 2 2 71 LEU HD11 H 7.941 7.171 2.737 1.00 . B B . 71 LEU HD11 1 1
2 3153 2 2 71 LEU HD12 H 7.812 7.551 4.454 1.00 . B B . 71 LEU HD12 1 1
2 3154 2 2 71 LEU HD13 H 6.858 6.236 3.768 1.00 . B B . 71 LEU HD13 1 1
2 3155 2 2 71 LEU HD21 H 9.093 3.663 4.294 1.00 . B B . 71 LEU HD21 1 1
2 3156 2 2 71 LEU HD22 H 7.455 4.232 3.977 1.00 . B B . 71 LEU HD22 1 1
2 3157 2 2 71 LEU HD23 H 8.187 4.490 5.560 1.00 . B B . 71 LEU HD23 1 1
2 3158 2 2 71 LEU HG H 9.523 6.198 4.826 1.00 . B B . 71 LEU HG 1 1
2 3159 2 2 71 LEU N N 8.597 3.789 1.661 1.00 . B B . 71 LEU N 1 1
2 3160 2 2 71 LEU O O 11.044 4.503 0.234 1.00 . B B . 71 LEU O 1 1
2 3161 2 2 72 ARG C C 11.857 7.187 -1.419 1.00 . B B . 72 ARG C 1 1
2 3162 2 2 72 ARG CA C 10.607 6.382 -1.764 1.00 . B B . 72 ARG CA 1 1
2 3163 2 2 72 ARG CB C 9.810 7.105 -2.852 1.00 . B B . 72 ARG CB 1 1
2 3164 2 2 72 ARG CD C 11.021 6.040 -4.785 1.00 . B B . 72 ARG CD 1 1
2 3165 2 2 72 ARG CG C 10.594 7.346 -4.133 1.00 . B B . 72 ARG CG 1 1
2 3166 2 2 72 ARG CZ C 11.309 6.851 -7.094 1.00 . B B . 72 ARG CZ 1 1
2 3167 2 2 72 ARG H H 8.986 6.738 -0.452 1.00 . B B . 72 ARG H 1 1
2 3168 2 2 72 ARG HA H 10.907 5.413 -2.134 1.00 . B B . 72 ARG HA 1 1
2 3169 2 2 72 ARG HB2 H 8.938 6.516 -3.095 1.00 . B B . 72 ARG HB2 1 1
2 3170 2 2 72 ARG HB3 H 9.490 8.062 -2.468 1.00 . B B . 72 ARG HB3 1 1
2 3171 2 2 72 ARG HD2 H 11.625 5.484 -4.084 1.00 . B B . 72 ARG HD2 1 1
2 3172 2 2 72 ARG HD3 H 10.137 5.469 -5.028 1.00 . B B . 72 ARG HD3 1 1
2 3173 2 2 72 ARG HE H 12.726 5.957 -6.011 1.00 . B B . 72 ARG HE 1 1
2 3174 2 2 72 ARG HG2 H 9.973 7.894 -4.825 1.00 . B B . 72 ARG HG2 1 1
2 3175 2 2 72 ARG HG3 H 11.475 7.927 -3.900 1.00 . B B . 72 ARG HG3 1 1
2 3176 2 2 72 ARG HH11 H 9.460 7.137 -6.328 1.00 . B B . 72 ARG HH11 1 1
2 3177 2 2 72 ARG HH12 H 9.689 7.710 -7.946 1.00 . B B . 72 ARG HH12 1 1
2 3178 2 2 72 ARG HH21 H 13.034 6.711 -8.136 1.00 . B B . 72 ARG HH21 1 1
2 3179 2 2 72 ARG HH22 H 11.720 7.466 -8.974 1.00 . B B . 72 ARG HH22 1 1
2 3180 2 2 72 ARG N N 9.777 6.175 -0.583 1.00 . B B . 72 ARG N 1 1
2 3181 2 2 72 ARG NE N 11.795 6.261 -6.005 1.00 . B B . 72 ARG NE 1 1
2 3182 2 2 72 ARG NH1 N 10.049 7.267 -7.125 1.00 . B B . 72 ARG NH1 1 1
2 3183 2 2 72 ARG NH2 N 12.085 7.024 -8.155 1.00 . B B . 72 ARG NH2 1 1
2 3184 2 2 72 ARG O O 11.776 8.224 -0.761 1.00 . B B . 72 ARG O 1 1
2 3185 2 2 73 LEU C C 14.385 8.654 -2.464 1.00 . B B . 73 LEU C 1 1
2 3186 2 2 73 LEU CA C 14.275 7.388 -1.622 1.00 . B B . 73 LEU CA 1 1
2 3187 2 2 73 LEU CB C 15.454 6.460 -1.924 1.00 . B B . 73 LEU CB 1 1
2 3188 2 2 73 LEU CD1 C 16.714 4.340 -1.485 1.00 . B B . 73 LEU CD1 1 1
2 3189 2 2 73 LEU CD2 C 15.613 5.542 0.408 1.00 . B B . 73 LEU CD2 1 1
2 3190 2 2 73 LEU CG C 15.525 5.191 -1.071 1.00 . B B . 73 LEU CG 1 1
2 3191 2 2 73 LEU H H 13.009 5.880 -2.398 1.00 . B B . 73 LEU H 1 1
2 3192 2 2 73 LEU HA H 14.301 7.661 -0.578 1.00 . B B . 73 LEU HA 1 1
2 3193 2 2 73 LEU HB2 H 15.396 6.166 -2.963 1.00 . B B . 73 LEU HB2 1 1
2 3194 2 2 73 LEU HB3 H 16.368 7.016 -1.777 1.00 . B B . 73 LEU HB3 1 1
2 3195 2 2 73 LEU HD11 H 17.547 4.543 -0.829 1.00 . B B . 73 LEU HD11 1 1
2 3196 2 2 73 LEU HD12 H 16.990 4.576 -2.502 1.00 . B B . 73 LEU HD12 1 1
2 3197 2 2 73 LEU HD13 H 16.449 3.295 -1.418 1.00 . B B . 73 LEU HD13 1 1
2 3198 2 2 73 LEU HD21 H 15.535 6.612 0.530 1.00 . B B . 73 LEU HD21 1 1
2 3199 2 2 73 LEU HD22 H 16.560 5.203 0.802 1.00 . B B . 73 LEU HD22 1 1
2 3200 2 2 73 LEU HD23 H 14.808 5.059 0.942 1.00 . B B . 73 LEU HD23 1 1
2 3201 2 2 73 LEU HG H 14.627 4.610 -1.226 1.00 . B B . 73 LEU HG 1 1
2 3202 2 2 73 LEU N N 13.010 6.707 -1.875 1.00 . B B . 73 LEU N 1 1
2 3203 2 2 73 LEU O O 14.027 8.659 -3.643 1.00 . B B . 73 LEU O 1 1
2 3204 2 2 74 ARG C C 15.793 11.996 -1.667 1.00 . B B . 74 ARG C 1 1
2 3205 2 2 74 ARG CA C 15.049 10.996 -2.546 1.00 . B B . 74 ARG CA 1 1
2 3206 2 2 74 ARG CB C 13.685 11.566 -2.945 1.00 . B B . 74 ARG CB 1 1
2 3207 2 2 74 ARG CD C 12.394 13.376 -4.114 1.00 . B B . 74 ARG CD 1 1
2 3208 2 2 74 ARG CG C 13.771 12.873 -3.715 1.00 . B B . 74 ARG CG 1 1
2 3209 2 2 74 ARG CZ C 11.395 15.272 -5.324 1.00 . B B . 74 ARG CZ 1 1
2 3210 2 2 74 ARG H H 15.155 9.653 -0.913 1.00 . B B . 74 ARG H 1 1
2 3211 2 2 74 ARG HA H 15.630 10.817 -3.437 1.00 . B B . 74 ARG HA 1 1
2 3212 2 2 74 ARG HB2 H 13.172 10.843 -3.562 1.00 . B B . 74 ARG HB2 1 1
2 3213 2 2 74 ARG HB3 H 13.104 11.738 -2.051 1.00 . B B . 74 ARG HB3 1 1
2 3214 2 2 74 ARG HD2 H 11.913 12.625 -4.723 1.00 . B B . 74 ARG HD2 1 1
2 3215 2 2 74 ARG HD3 H 11.812 13.539 -3.219 1.00 . B B . 74 ARG HD3 1 1
2 3216 2 2 74 ARG HE H 13.352 14.998 -5.045 1.00 . B B . 74 ARG HE 1 1
2 3217 2 2 74 ARG HG2 H 14.247 13.615 -3.092 1.00 . B B . 74 ARG HG2 1 1
2 3218 2 2 74 ARG HG3 H 14.361 12.717 -4.607 1.00 . B B . 74 ARG HG3 1 1
2 3219 2 2 74 ARG HH11 H 10.061 13.943 -4.587 1.00 . B B . 74 ARG HH11 1 1
2 3220 2 2 74 ARG HH12 H 9.376 15.284 -5.443 1.00 . B B . 74 ARG HH12 1 1
2 3221 2 2 74 ARG HH21 H 12.461 16.765 -6.173 1.00 . B B . 74 ARG HH21 1 1
2 3222 2 2 74 ARG HH22 H 10.742 16.889 -6.346 1.00 . B B . 74 ARG HH22 1 1
2 3223 2 2 74 ARG N N 14.886 9.723 -1.853 1.00 . B B . 74 ARG N 1 1
2 3224 2 2 74 ARG NE N 12.463 14.624 -4.869 1.00 . B B . 74 ARG NE 1 1
2 3225 2 2 74 ARG NH1 N 10.177 14.794 -5.100 1.00 . B B . 74 ARG NH1 1 1
2 3226 2 2 74 ARG NH2 N 11.545 16.402 -6.003 1.00 . B B . 74 ARG NH2 1 1
2 3227 2 2 74 ARG O O 15.448 12.188 -0.500 1.00 . B B . 74 ARG O 1 1
2 3228 2 2 75 GLY C C 16.768 14.802 -1.068 1.00 . B B . 75 GLY C 1 1
2 3229 2 2 75 GLY CA C 17.592 13.602 -1.491 1.00 . B B . 75 GLY CA 1 1
2 3230 2 2 75 GLY H H 17.041 12.434 -3.168 1.00 . B B . 75 GLY H 1 1
2 3231 2 2 75 GLY HA2 H 17.994 13.126 -0.609 1.00 . B B . 75 GLY HA2 1 1
2 3232 2 2 75 GLY HA3 H 18.410 13.941 -2.109 1.00 . B B . 75 GLY HA3 1 1
2 3233 2 2 75 GLY N N 16.814 12.629 -2.235 1.00 . B B . 75 GLY N 1 1
2 3234 2 2 75 GLY O O 16.052 15.388 -1.881 1.00 . B B . 75 GLY O 1 1
2 3235 2 2 76 GLY C C 14.626 16.134 0.549 1.00 . B B . 76 GLY C 1 1
2 3236 2 2 76 GLY CA C 16.123 16.301 0.717 1.00 . B B . 76 GLY CA 1 1
2 3237 2 2 76 GLY H H 17.455 14.658 0.806 1.00 . B B . 76 GLY H 1 1
2 3238 2 2 76 GLY HA2 H 16.344 16.420 1.767 1.00 . B B . 76 GLY HA2 1 1
2 3239 2 2 76 GLY HA3 H 16.436 17.190 0.190 1.00 . B B . 76 GLY HA3 1 1
2 3240 2 2 76 GLY N N 16.869 15.166 0.206 1.00 . B B . 76 GLY N 1 1
2 3241 2 2 76 GLY O O 13.922 17.160 0.447 1.00 . B B . 76 GLY O 1 1
2 3242 2 2 76 GLY OXT O 14.157 14.976 0.518 1.00 . B B . 76 GLY OXT 1 1
3 3243 1 1 1 TYR C C 23.187 -1.911 -5.061 1.00 . A A . 255 TYR C 1 1
3 3244 1 1 1 TYR CA C 24.083 -1.708 -6.282 1.00 . A A . 255 TYR CA 1 1
3 3245 1 1 1 TYR CB C 23.572 -0.532 -7.121 1.00 . A A . 255 TYR CB 1 1
3 3246 1 1 1 TYR CD1 C 24.936 -0.990 -9.206 1.00 . A A . 255 TYR CD1 1 1
3 3247 1 1 1 TYR CD2 C 24.981 1.209 -8.287 1.00 . A A . 255 TYR CD2 1 1
3 3248 1 1 1 TYR CE1 C 25.793 -0.590 -10.214 1.00 . A A . 255 TYR CE1 1 1
3 3249 1 1 1 TYR CE2 C 25.837 1.616 -9.292 1.00 . A A . 255 TYR CE2 1 1
3 3250 1 1 1 TYR CG C 24.515 -0.099 -8.225 1.00 . A A . 255 TYR CG 1 1
3 3251 1 1 1 TYR CZ C 26.241 0.713 -10.252 1.00 . A A . 255 TYR CZ 1 1
3 3252 1 1 1 TYR H1 H 24.985 -2.935 -7.708 1.00 . A A . 255 TYR H1 1 1
3 3253 1 1 1 TYR H2 H 23.295 -2.946 -7.766 1.00 . A A . 255 TYR H2 1 1
3 3254 1 1 1 TYR H3 H 24.104 -3.779 -6.536 1.00 . A A . 255 TYR H3 1 1
3 3255 1 1 1 TYR HA H 25.088 -1.495 -5.949 1.00 . A A . 255 TYR HA 1 1
3 3256 1 1 1 TYR HB2 H 22.635 -0.809 -7.579 1.00 . A A . 255 TYR HB2 1 1
3 3257 1 1 1 TYR HB3 H 23.409 0.317 -6.472 1.00 . A A . 255 TYR HB3 1 1
3 3258 1 1 1 TYR HD1 H 24.583 -2.010 -9.175 1.00 . A A . 255 TYR HD1 1 1
3 3259 1 1 1 TYR HD2 H 24.664 1.914 -7.532 1.00 . A A . 255 TYR HD2 1 1
3 3260 1 1 1 TYR HE1 H 26.108 -1.298 -10.966 1.00 . A A . 255 TYR HE1 1 1
3 3261 1 1 1 TYR HE2 H 26.188 2.638 -9.321 1.00 . A A . 255 TYR HE2 1 1
3 3262 1 1 1 TYR HH H 26.686 0.952 -12.108 1.00 . A A . 255 TYR HH 1 1
3 3263 1 1 1 TYR N N 24.119 -2.927 -7.132 1.00 . A A . 255 TYR N 1 1
3 3264 1 1 1 TYR O O 22.086 -2.448 -5.177 1.00 . A A . 255 TYR O 1 1
3 3265 1 1 1 TYR OH O 27.094 1.114 -11.254 1.00 . A A . 255 TYR OH 1 1
3 3266 1 1 2 PRO C C 21.492 -1.002 -2.719 1.00 . A A . 256 PRO C 1 1
3 3267 1 1 2 PRO CA C 22.884 -1.621 -2.623 1.00 . A A . 256 PRO CA 1 1
3 3268 1 1 2 PRO CB C 23.733 -0.865 -1.596 1.00 . A A . 256 PRO CB 1 1
3 3269 1 1 2 PRO CD C 24.955 -0.834 -3.645 1.00 . A A . 256 PRO CD 1 1
3 3270 1 1 2 PRO CG C 25.114 -0.890 -2.153 1.00 . A A . 256 PRO CG 1 1
3 3271 1 1 2 PRO HA H 22.795 -2.656 -2.327 1.00 . A A . 256 PRO HA 1 1
3 3272 1 1 2 PRO HB2 H 23.366 0.146 -1.496 1.00 . A A . 256 PRO HB2 1 1
3 3273 1 1 2 PRO HB3 H 23.683 -1.368 -0.642 1.00 . A A . 256 PRO HB3 1 1
3 3274 1 1 2 PRO HD2 H 24.940 0.192 -3.984 1.00 . A A . 256 PRO HD2 1 1
3 3275 1 1 2 PRO HD3 H 25.747 -1.383 -4.131 1.00 . A A . 256 PRO HD3 1 1
3 3276 1 1 2 PRO HG2 H 25.668 -0.032 -1.801 1.00 . A A . 256 PRO HG2 1 1
3 3277 1 1 2 PRO HG3 H 25.611 -1.804 -1.863 1.00 . A A . 256 PRO HG3 1 1
3 3278 1 1 2 PRO N N 23.649 -1.483 -3.870 1.00 . A A . 256 PRO N 1 1
3 3279 1 1 2 PRO O O 21.297 0.004 -3.400 1.00 . A A . 256 PRO O 1 1
3 3280 1 1 3 GLU C C 18.431 -1.467 -0.744 1.00 . A A . 257 GLU C 1 1
3 3281 1 1 3 GLU CA C 19.153 -1.113 -2.042 1.00 . A A . 257 GLU CA 1 1
3 3282 1 1 3 GLU CB C 18.386 -1.683 -3.241 1.00 . A A . 257 GLU CB 1 1
3 3283 1 1 3 GLU CD C 19.464 -3.978 -3.170 1.00 . A A . 257 GLU CD 1 1
3 3284 1 1 3 GLU CG C 18.169 -3.190 -3.181 1.00 . A A . 257 GLU CG 1 1
3 3285 1 1 3 GLU H H 20.743 -2.406 -1.504 1.00 . A A . 257 GLU H 1 1
3 3286 1 1 3 GLU HA H 19.193 -0.038 -2.132 1.00 . A A . 257 GLU HA 1 1
3 3287 1 1 3 GLU HB2 H 17.419 -1.206 -3.291 1.00 . A A . 257 GLU HB2 1 1
3 3288 1 1 3 GLU HB3 H 18.934 -1.457 -4.143 1.00 . A A . 257 GLU HB3 1 1
3 3289 1 1 3 GLU HG2 H 17.617 -3.425 -2.283 1.00 . A A . 257 GLU HG2 1 1
3 3290 1 1 3 GLU HG3 H 17.591 -3.489 -4.044 1.00 . A A . 257 GLU HG3 1 1
3 3291 1 1 3 GLU N N 20.527 -1.609 -2.030 1.00 . A A . 257 GLU N 1 1
3 3292 1 1 3 GLU O O 18.429 -2.621 -0.313 1.00 . A A . 257 GLU O 1 1
3 3293 1 1 3 GLU OE1 O 20.219 -3.892 -4.159 1.00 . A A . 257 GLU OE1 1 1
3 3294 1 1 3 GLU OE2 O 19.721 -4.682 -2.170 1.00 . A A . 257 GLU OE2 1 1
3 3295 1 1 4 ASP C C 15.602 -0.843 0.888 1.00 . A A . 258 ASP C 1 1
3 3296 1 1 4 ASP CA C 17.098 -0.658 1.130 1.00 . A A . 258 ASP CA 1 1
3 3297 1 1 4 ASP CB C 17.326 0.533 2.064 1.00 . A A . 258 ASP CB 1 1
3 3298 1 1 4 ASP CG C 18.791 0.737 2.402 1.00 . A A . 258 ASP CG 1 1
3 3299 1 1 4 ASP H H 17.864 0.437 -0.513 1.00 . A A . 258 ASP H 1 1
3 3300 1 1 4 ASP HA H 17.486 -1.548 1.600 1.00 . A A . 258 ASP HA 1 1
3 3301 1 1 4 ASP HB2 H 16.958 1.431 1.590 1.00 . A A . 258 ASP HB2 1 1
3 3302 1 1 4 ASP HB3 H 16.782 0.370 2.983 1.00 . A A . 258 ASP HB3 1 1
3 3303 1 1 4 ASP N N 17.822 -0.461 -0.122 1.00 . A A . 258 ASP N 1 1
3 3304 1 1 4 ASP O O 14.973 -1.724 1.472 1.00 . A A . 258 ASP O 1 1
3 3305 1 1 4 ASP OD1 O 19.628 -0.059 1.926 1.00 . A A . 258 ASP OD1 1 1
3 3306 1 1 4 ASP OD2 O 19.101 1.692 3.144 1.00 . A A . 258 ASP OD2 1 1
3 3307 1 1 5 GLU C C 13.186 -1.405 -0.809 1.00 . A A . 259 GLU C 1 1
3 3308 1 1 5 GLU CA C 13.610 -0.040 -0.271 1.00 . A A . 259 GLU CA 1 1
3 3309 1 1 5 GLU CB C 13.240 1.057 -1.277 1.00 . A A . 259 GLU CB 1 1
3 3310 1 1 5 GLU CD C 15.304 0.967 -2.767 1.00 . A A . 259 GLU CD 1 1
3 3311 1 1 5 GLU CG C 13.792 0.846 -2.684 1.00 . A A . 259 GLU CG 1 1
3 3312 1 1 5 GLU H H 15.592 0.697 -0.385 1.00 . A A . 259 GLU H 1 1
3 3313 1 1 5 GLU HA H 13.076 0.144 0.649 1.00 . A A . 259 GLU HA 1 1
3 3314 1 1 5 GLU HB2 H 12.164 1.111 -1.347 1.00 . A A . 259 GLU HB2 1 1
3 3315 1 1 5 GLU HB3 H 13.612 2.002 -0.909 1.00 . A A . 259 GLU HB3 1 1
3 3316 1 1 5 GLU HG2 H 13.511 -0.141 -3.020 1.00 . A A . 259 GLU HG2 1 1
3 3317 1 1 5 GLU HG3 H 13.352 1.583 -3.340 1.00 . A A . 259 GLU HG3 1 1
3 3318 1 1 5 GLU N N 15.037 0.008 0.036 1.00 . A A . 259 GLU N 1 1
3 3319 1 1 5 GLU O O 12.107 -1.899 -0.479 1.00 . A A . 259 GLU O 1 1
3 3320 1 1 5 GLU OE1 O 16.005 0.074 -2.250 1.00 . A A . 259 GLU OE1 1 1
3 3321 1 1 5 GLU OE2 O 15.786 1.960 -3.351 1.00 . A A . 259 GLU OE2 1 1
3 3322 1 1 6 GLU C C 13.523 -4.370 -1.147 1.00 . A A . 260 GLU C 1 1
3 3323 1 1 6 GLU CA C 13.722 -3.309 -2.226 1.00 . A A . 260 GLU CA 1 1
3 3324 1 1 6 GLU CB C 14.838 -3.735 -3.180 1.00 . A A . 260 GLU CB 1 1
3 3325 1 1 6 GLU CD C 15.688 -5.456 -4.819 1.00 . A A . 260 GLU CD 1 1
3 3326 1 1 6 GLU CG C 14.571 -5.060 -3.875 1.00 . A A . 260 GLU CG 1 1
3 3327 1 1 6 GLU H H 14.869 -1.564 -1.875 1.00 . A A . 260 GLU H 1 1
3 3328 1 1 6 GLU HA H 12.805 -3.210 -2.786 1.00 . A A . 260 GLU HA 1 1
3 3329 1 1 6 GLU HB2 H 14.958 -2.974 -3.937 1.00 . A A . 260 GLU HB2 1 1
3 3330 1 1 6 GLU HB3 H 15.758 -3.824 -2.622 1.00 . A A . 260 GLU HB3 1 1
3 3331 1 1 6 GLU HG2 H 14.464 -5.830 -3.125 1.00 . A A . 260 GLU HG2 1 1
3 3332 1 1 6 GLU HG3 H 13.653 -4.978 -4.439 1.00 . A A . 260 GLU HG3 1 1
3 3333 1 1 6 GLU N N 14.027 -2.007 -1.642 1.00 . A A . 260 GLU N 1 1
3 3334 1 1 6 GLU O O 12.626 -5.208 -1.248 1.00 . A A . 260 GLU O 1 1
3 3335 1 1 6 GLU OE1 O 15.959 -4.695 -5.772 1.00 . A A . 260 GLU OE1 1 1
3 3336 1 1 6 GLU OE2 O 16.294 -6.527 -4.605 1.00 . A A . 260 GLU OE2 1 1
3 3337 1 1 7 GLU C C 12.941 -5.197 1.699 1.00 . A A . 261 GLU C 1 1
3 3338 1 1 7 GLU CA C 14.281 -5.300 0.974 1.00 . A A . 261 GLU CA 1 1
3 3339 1 1 7 GLU CB C 15.426 -5.078 1.965 1.00 . A A . 261 GLU CB 1 1
3 3340 1 1 7 GLU CD C 16.572 -5.819 4.090 1.00 . A A . 261 GLU CD 1 1
3 3341 1 1 7 GLU CG C 15.431 -6.064 3.123 1.00 . A A . 261 GLU CG 1 1
3 3342 1 1 7 GLU H H 15.063 -3.646 -0.096 1.00 . A A . 261 GLU H 1 1
3 3343 1 1 7 GLU HA H 14.372 -6.288 0.550 1.00 . A A . 261 GLU HA 1 1
3 3344 1 1 7 GLU HB2 H 16.365 -5.169 1.440 1.00 . A A . 261 GLU HB2 1 1
3 3345 1 1 7 GLU HB3 H 15.346 -4.081 2.371 1.00 . A A . 261 GLU HB3 1 1
3 3346 1 1 7 GLU HG2 H 14.499 -5.973 3.660 1.00 . A A . 261 GLU HG2 1 1
3 3347 1 1 7 GLU HG3 H 15.522 -7.065 2.727 1.00 . A A . 261 GLU HG3 1 1
3 3348 1 1 7 GLU N N 14.366 -4.335 -0.119 1.00 . A A . 261 GLU N 1 1
3 3349 1 1 7 GLU O O 12.242 -6.195 1.881 1.00 . A A . 261 GLU O 1 1
3 3350 1 1 7 GLU OE1 O 16.641 -4.708 4.657 1.00 . A A . 261 GLU OE1 1 1
3 3351 1 1 7 GLU OE2 O 17.398 -6.737 4.280 1.00 . A A . 261 GLU OE2 1 1
3 3352 1 1 8 LEU C C 10.136 -4.146 1.953 1.00 . A A . 262 LEU C 1 1
3 3353 1 1 8 LEU CA C 11.330 -3.759 2.818 1.00 . A A . 262 LEU CA 1 1
3 3354 1 1 8 LEU CB C 11.207 -2.295 3.258 1.00 . A A . 262 LEU CB 1 1
3 3355 1 1 8 LEU CD1 C 11.753 -2.746 5.672 1.00 . A A . 262 LEU CD1 1 1
3 3356 1 1 8 LEU CD2 C 13.552 -1.973 4.120 1.00 . A A . 262 LEU CD2 1 1
3 3357 1 1 8 LEU CG C 12.072 -1.885 4.458 1.00 . A A . 262 LEU CG 1 1
3 3358 1 1 8 LEU H H 13.182 -3.228 1.938 1.00 . A A . 262 LEU H 1 1
3 3359 1 1 8 LEU HA H 11.333 -4.386 3.697 1.00 . A A . 262 LEU HA 1 1
3 3360 1 1 8 LEU HB2 H 11.475 -1.669 2.420 1.00 . A A . 262 LEU HB2 1 1
3 3361 1 1 8 LEU HB3 H 10.174 -2.105 3.509 1.00 . A A . 262 LEU HB3 1 1
3 3362 1 1 8 LEU HD11 H 11.184 -3.609 5.362 1.00 . A A . 262 LEU HD11 1 1
3 3363 1 1 8 LEU HD12 H 11.175 -2.169 6.380 1.00 . A A . 262 LEU HD12 1 1
3 3364 1 1 8 LEU HD13 H 12.673 -3.068 6.136 1.00 . A A . 262 LEU HD13 1 1
3 3365 1 1 8 LEU HD21 H 13.851 -3.010 4.078 1.00 . A A . 262 LEU HD21 1 1
3 3366 1 1 8 LEU HD22 H 14.125 -1.464 4.882 1.00 . A A . 262 LEU HD22 1 1
3 3367 1 1 8 LEU HD23 H 13.732 -1.506 3.163 1.00 . A A . 262 LEU HD23 1 1
3 3368 1 1 8 LEU HG H 11.850 -0.859 4.714 1.00 . A A . 262 LEU HG 1 1
3 3369 1 1 8 LEU N N 12.586 -3.986 2.112 1.00 . A A . 262 LEU N 1 1
3 3370 1 1 8 LEU O O 9.133 -4.651 2.457 1.00 . A A . 262 LEU O 1 1
3 3371 1 1 9 ILE C C 8.912 -5.716 -0.366 1.00 . A A . 263 ILE C 1 1
3 3372 1 1 9 ILE CA C 9.160 -4.214 -0.273 1.00 . A A . 263 ILE CA 1 1
3 3373 1 1 9 ILE CB C 9.411 -3.607 -1.673 1.00 . A A . 263 ILE CB 1 1
3 3374 1 1 9 ILE CD1 C 8.886 -1.510 -3.023 1.00 . A A . 263 ILE CD1 1 1
3 3375 1 1 9 ILE CG1 C 8.532 -2.374 -1.840 1.00 . A A . 263 ILE CG1 1 1
3 3376 1 1 9 ILE CG2 C 9.139 -4.616 -2.785 1.00 . A A . 263 ILE CG2 1 1
3 3377 1 1 9 ILE H H 11.062 -3.487 0.306 1.00 . A A . 263 ILE H 1 1
3 3378 1 1 9 ILE HA H 8.265 -3.755 0.123 1.00 . A A . 263 ILE HA 1 1
3 3379 1 1 9 ILE HB H 10.445 -3.308 -1.733 1.00 . A A . 263 ILE HB 1 1
3 3380 1 1 9 ILE HD11 H 9.945 -1.584 -3.220 1.00 . A A . 263 ILE HD11 1 1
3 3381 1 1 9 ILE HD12 H 8.631 -0.482 -2.799 1.00 . A A . 263 ILE HD12 1 1
3 3382 1 1 9 ILE HD13 H 8.332 -1.838 -3.889 1.00 . A A . 263 ILE HD13 1 1
3 3383 1 1 9 ILE HG12 H 7.507 -2.689 -1.961 1.00 . A A . 263 ILE HG12 1 1
3 3384 1 1 9 ILE HG13 H 8.610 -1.767 -0.951 1.00 . A A . 263 ILE HG13 1 1
3 3385 1 1 9 ILE HG21 H 9.722 -5.508 -2.612 1.00 . A A . 263 ILE HG21 1 1
3 3386 1 1 9 ILE HG22 H 9.413 -4.185 -3.737 1.00 . A A . 263 ILE HG22 1 1
3 3387 1 1 9 ILE HG23 H 8.089 -4.868 -2.793 1.00 . A A . 263 ILE HG23 1 1
3 3388 1 1 9 ILE N N 10.242 -3.897 0.650 1.00 . A A . 263 ILE N 1 1
3 3389 1 1 9 ILE O O 7.773 -6.159 -0.229 1.00 . A A . 263 ILE O 1 1
3 3390 1 1 10 ARG C C 9.221 -8.471 0.632 1.00 . A A . 264 ARG C 1 1
3 3391 1 1 10 ARG CA C 9.795 -7.946 -0.674 1.00 . A A . 264 ARG CA 1 1
3 3392 1 1 10 ARG CB C 11.105 -8.651 -1.010 1.00 . A A . 264 ARG CB 1 1
3 3393 1 1 10 ARG CD C 13.490 -9.138 -0.386 1.00 . A A . 264 ARG CD 1 1
3 3394 1 1 10 ARG CG C 12.204 -8.435 0.015 1.00 . A A . 264 ARG CG 1 1
3 3395 1 1 10 ARG CZ C 14.289 -11.422 -0.831 1.00 . A A . 264 ARG CZ 1 1
3 3396 1 1 10 ARG H H 10.856 -6.108 -0.681 1.00 . A A . 264 ARG H 1 1
3 3397 1 1 10 ARG HA H 9.081 -8.140 -1.462 1.00 . A A . 264 ARG HA 1 1
3 3398 1 1 10 ARG HB2 H 10.911 -9.711 -1.085 1.00 . A A . 264 ARG HB2 1 1
3 3399 1 1 10 ARG HB3 H 11.454 -8.291 -1.966 1.00 . A A . 264 ARG HB3 1 1
3 3400 1 1 10 ARG HD2 H 13.820 -8.743 -1.335 1.00 . A A . 264 ARG HD2 1 1
3 3401 1 1 10 ARG HD3 H 14.241 -8.943 0.365 1.00 . A A . 264 ARG HD3 1 1
3 3402 1 1 10 ARG HE H 12.412 -10.943 -0.351 1.00 . A A . 264 ARG HE 1 1
3 3403 1 1 10 ARG HG2 H 12.397 -7.377 0.104 1.00 . A A . 264 ARG HG2 1 1
3 3404 1 1 10 ARG HG3 H 11.874 -8.824 0.968 1.00 . A A . 264 ARG HG3 1 1
3 3405 1 1 10 ARG HH11 H 15.704 -9.986 -0.983 1.00 . A A . 264 ARG HH11 1 1
3 3406 1 1 10 ARG HH12 H 16.248 -11.600 -1.293 1.00 . A A . 264 ARG HH12 1 1
3 3407 1 1 10 ARG HH21 H 13.123 -13.069 -0.756 1.00 . A A . 264 ARG HH21 1 1
3 3408 1 1 10 ARG HH22 H 14.782 -13.351 -1.165 1.00 . A A . 264 ARG HH22 1 1
3 3409 1 1 10 ARG N N 9.964 -6.502 -0.586 1.00 . A A . 264 ARG N 1 1
3 3410 1 1 10 ARG NE N 13.309 -10.581 -0.512 1.00 . A A . 264 ARG NE 1 1
3 3411 1 1 10 ARG NH1 N 15.514 -10.965 -1.054 1.00 . A A . 264 ARG NH1 1 1
3 3412 1 1 10 ARG NH2 N 14.045 -12.720 -0.925 1.00 . A A . 264 ARG NH2 1 1
3 3413 1 1 10 ARG O O 8.367 -9.356 0.631 1.00 . A A . 264 ARG O 1 1
3 3414 1 1 11 LYS C C 7.635 -8.082 3.036 1.00 . A A . 265 LYS C 1 1
3 3415 1 1 11 LYS CA C 9.143 -8.281 3.048 1.00 . A A . 265 LYS CA 1 1
3 3416 1 1 11 LYS CB C 9.781 -7.445 4.158 1.00 . A A . 265 LYS CB 1 1
3 3417 1 1 11 LYS CD C 11.884 -6.788 5.388 1.00 . A A . 265 LYS CD 1 1
3 3418 1 1 11 LYS CE C 11.261 -7.018 6.758 1.00 . A A . 265 LYS CE 1 1
3 3419 1 1 11 LYS CG C 11.272 -7.696 4.330 1.00 . A A . 265 LYS CG 1 1
3 3420 1 1 11 LYS H H 10.325 -7.167 1.686 1.00 . A A . 265 LYS H 1 1
3 3421 1 1 11 LYS HA H 9.365 -9.326 3.204 1.00 . A A . 265 LYS HA 1 1
3 3422 1 1 11 LYS HB2 H 9.638 -6.399 3.930 1.00 . A A . 265 LYS HB2 1 1
3 3423 1 1 11 LYS HB3 H 9.290 -7.671 5.093 1.00 . A A . 265 LYS HB3 1 1
3 3424 1 1 11 LYS HD2 H 12.943 -6.988 5.450 1.00 . A A . 265 LYS HD2 1 1
3 3425 1 1 11 LYS HD3 H 11.727 -5.759 5.099 1.00 . A A . 265 LYS HD3 1 1
3 3426 1 1 11 LYS HE2 H 11.734 -6.356 7.469 1.00 . A A . 265 LYS HE2 1 1
3 3427 1 1 11 LYS HE3 H 10.207 -6.791 6.702 1.00 . A A . 265 LYS HE3 1 1
3 3428 1 1 11 LYS HG2 H 11.421 -8.724 4.625 1.00 . A A . 265 LYS HG2 1 1
3 3429 1 1 11 LYS HG3 H 11.767 -7.517 3.386 1.00 . A A . 265 LYS HG3 1 1
3 3430 1 1 11 LYS HZ1 H 12.442 -8.673 7.238 1.00 . A A . 265 LYS HZ1 1 1
3 3431 1 1 11 LYS HZ2 H 10.940 -9.073 6.570 1.00 . A A . 265 LYS HZ2 1 1
3 3432 1 1 11 LYS HZ3 H 11.037 -8.539 8.172 1.00 . A A . 265 LYS HZ3 1 1
3 3433 1 1 11 LYS N N 9.663 -7.890 1.746 1.00 . A A . 265 LYS N 1 1
3 3434 1 1 11 LYS NZ N 11.432 -8.424 7.217 1.00 . A A . 265 LYS NZ 1 1
3 3435 1 1 11 LYS O O 6.869 -8.942 3.476 1.00 . A A . 265 LYS O 1 1
3 3436 1 1 12 ALA C C 5.148 -7.611 1.406 1.00 . A A . 266 ALA C 1 1
3 3437 1 1 12 ALA CA C 5.815 -6.617 2.348 1.00 . A A . 266 ALA CA 1 1
3 3438 1 1 12 ALA CB C 5.647 -5.191 1.832 1.00 . A A . 266 ALA CB 1 1
3 3439 1 1 12 ALA H H 7.892 -6.322 2.123 1.00 . A A . 266 ALA H 1 1
3 3440 1 1 12 ALA HA H 5.357 -6.687 3.324 1.00 . A A . 266 ALA HA 1 1
3 3441 1 1 12 ALA HB1 H 5.139 -5.208 0.879 1.00 . A A . 266 ALA HB1 1 1
3 3442 1 1 12 ALA HB2 H 6.618 -4.731 1.711 1.00 . A A . 266 ALA HB2 1 1
3 3443 1 1 12 ALA HB3 H 5.065 -4.618 2.539 1.00 . A A . 266 ALA HB3 1 1
3 3444 1 1 12 ALA N N 7.224 -6.945 2.480 1.00 . A A . 266 ALA N 1 1
3 3445 1 1 12 ALA O O 3.972 -7.942 1.560 1.00 . A A . 266 ALA O 1 1
3 3446 1 1 13 ILE C C 5.052 -10.366 0.133 1.00 . A A . 267 ILE C 1 1
3 3447 1 1 13 ILE CA C 5.428 -9.051 -0.543 1.00 . A A . 267 ILE CA 1 1
3 3448 1 1 13 ILE CB C 6.467 -9.322 -1.654 1.00 . A A . 267 ILE CB 1 1
3 3449 1 1 13 ILE CD1 C 5.545 -7.413 -3.079 1.00 . A A . 267 ILE CD1 1 1
3 3450 1 1 13 ILE CG1 C 6.766 -8.037 -2.432 1.00 . A A . 267 ILE CG1 1 1
3 3451 1 1 13 ILE CG2 C 5.974 -10.414 -2.595 1.00 . A A . 267 ILE CG2 1 1
3 3452 1 1 13 ILE H H 6.852 -7.785 0.370 1.00 . A A . 267 ILE H 1 1
3 3453 1 1 13 ILE HA H 4.554 -8.630 -1.002 1.00 . A A . 267 ILE HA 1 1
3 3454 1 1 13 ILE HB H 7.376 -9.670 -1.187 1.00 . A A . 267 ILE HB 1 1
3 3455 1 1 13 ILE HD11 H 5.300 -6.492 -2.570 1.00 . A A . 267 ILE HD11 1 1
3 3456 1 1 13 ILE HD12 H 4.712 -8.096 -3.008 1.00 . A A . 267 ILE HD12 1 1
3 3457 1 1 13 ILE HD13 H 5.753 -7.206 -4.118 1.00 . A A . 267 ILE HD13 1 1
3 3458 1 1 13 ILE HG12 H 7.191 -7.308 -1.760 1.00 . A A . 267 ILE HG12 1 1
3 3459 1 1 13 ILE HG13 H 7.479 -8.256 -3.214 1.00 . A A . 267 ILE HG13 1 1
3 3460 1 1 13 ILE HG21 H 5.046 -10.103 -3.053 1.00 . A A . 267 ILE HG21 1 1
3 3461 1 1 13 ILE HG22 H 5.812 -11.325 -2.038 1.00 . A A . 267 ILE HG22 1 1
3 3462 1 1 13 ILE HG23 H 6.713 -10.588 -3.362 1.00 . A A . 267 ILE HG23 1 1
3 3463 1 1 13 ILE N N 5.922 -8.088 0.430 1.00 . A A . 267 ILE N 1 1
3 3464 1 1 13 ILE O O 3.988 -10.927 -0.128 1.00 . A A . 267 ILE O 1 1
3 3465 1 1 14 GLU C C 4.485 -11.965 2.651 1.00 . A A . 268 GLU C 1 1
3 3466 1 1 14 GLU CA C 5.688 -12.096 1.723 1.00 . A A . 268 GLU CA 1 1
3 3467 1 1 14 GLU CB C 6.924 -12.501 2.529 1.00 . A A . 268 GLU CB 1 1
3 3468 1 1 14 GLU CD C 7.988 -14.191 4.078 1.00 . A A . 268 GLU CD 1 1
3 3469 1 1 14 GLU CG C 6.749 -13.802 3.295 1.00 . A A . 268 GLU CG 1 1
3 3470 1 1 14 GLU H H 6.758 -10.355 1.175 1.00 . A A . 268 GLU H 1 1
3 3471 1 1 14 GLU HA H 5.481 -12.863 0.992 1.00 . A A . 268 GLU HA 1 1
3 3472 1 1 14 GLU HB2 H 7.759 -12.614 1.854 1.00 . A A . 268 GLU HB2 1 1
3 3473 1 1 14 GLU HB3 H 7.148 -11.718 3.237 1.00 . A A . 268 GLU HB3 1 1
3 3474 1 1 14 GLU HG2 H 5.927 -13.691 3.986 1.00 . A A . 268 GLU HG2 1 1
3 3475 1 1 14 GLU HG3 H 6.522 -14.590 2.593 1.00 . A A . 268 GLU HG3 1 1
3 3476 1 1 14 GLU N N 5.930 -10.850 1.007 1.00 . A A . 268 GLU N 1 1
3 3477 1 1 14 GLU O O 3.640 -12.859 2.716 1.00 . A A . 268 GLU O 1 1
3 3478 1 1 14 GLU OE1 O 8.406 -13.407 4.956 1.00 . A A . 268 GLU OE1 1 1
3 3479 1 1 14 GLU OE2 O 8.538 -15.281 3.815 1.00 . A A . 268 GLU OE2 1 1
3 3480 1 1 15 LEU C C 1.972 -10.628 3.576 1.00 . A A . 269 LEU C 1 1
3 3481 1 1 15 LEU CA C 3.316 -10.603 4.298 1.00 . A A . 269 LEU CA 1 1
3 3482 1 1 15 LEU CB C 3.502 -9.256 5.000 1.00 . A A . 269 LEU CB 1 1
3 3483 1 1 15 LEU CD1 C 4.890 -7.718 6.409 1.00 . A A . 269 LEU CD1 1 1
3 3484 1 1 15 LEU CD2 C 4.926 -10.181 6.848 1.00 . A A . 269 LEU CD2 1 1
3 3485 1 1 15 LEU CG C 4.808 -9.101 5.782 1.00 . A A . 269 LEU CG 1 1
3 3486 1 1 15 LEU H H 5.123 -10.174 3.276 1.00 . A A . 269 LEU H 1 1
3 3487 1 1 15 LEU HA H 3.328 -11.389 5.039 1.00 . A A . 269 LEU HA 1 1
3 3488 1 1 15 LEU HB2 H 3.459 -8.477 4.253 1.00 . A A . 269 LEU HB2 1 1
3 3489 1 1 15 LEU HB3 H 2.680 -9.117 5.686 1.00 . A A . 269 LEU HB3 1 1
3 3490 1 1 15 LEU HD11 H 5.540 -7.752 7.271 1.00 . A A . 269 LEU HD11 1 1
3 3491 1 1 15 LEU HD12 H 3.903 -7.402 6.714 1.00 . A A . 269 LEU HD12 1 1
3 3492 1 1 15 LEU HD13 H 5.285 -7.019 5.687 1.00 . A A . 269 LEU HD13 1 1
3 3493 1 1 15 LEU HD21 H 4.332 -9.906 7.706 1.00 . A A . 269 LEU HD21 1 1
3 3494 1 1 15 LEU HD22 H 5.960 -10.283 7.143 1.00 . A A . 269 LEU HD22 1 1
3 3495 1 1 15 LEU HD23 H 4.571 -11.120 6.450 1.00 . A A . 269 LEU HD23 1 1
3 3496 1 1 15 LEU HG H 5.641 -9.208 5.102 1.00 . A A . 269 LEU HG 1 1
3 3497 1 1 15 LEU N N 4.416 -10.848 3.370 1.00 . A A . 269 LEU N 1 1
3 3498 1 1 15 LEU O O 1.013 -11.236 4.052 1.00 . A A . 269 LEU O 1 1
3 3499 1 1 16 SER C C 0.275 -11.289 1.151 1.00 . A A . 270 SER C 1 1
3 3500 1 1 16 SER CA C 0.679 -9.903 1.644 1.00 . A A . 270 SER CA 1 1
3 3501 1 1 16 SER CB C 0.849 -8.954 0.455 1.00 . A A . 270 SER CB 1 1
3 3502 1 1 16 SER H H 2.705 -9.493 2.102 1.00 . A A . 270 SER H 1 1
3 3503 1 1 16 SER HA H -0.103 -9.523 2.285 1.00 . A A . 270 SER HA 1 1
3 3504 1 1 16 SER HB2 H -0.078 -8.902 -0.097 1.00 . A A . 270 SER HB2 1 1
3 3505 1 1 16 SER HB3 H 1.107 -7.970 0.818 1.00 . A A . 270 SER HB3 1 1
3 3506 1 1 16 SER HG H 1.778 -10.346 -0.563 1.00 . A A . 270 SER HG 1 1
3 3507 1 1 16 SER N N 1.908 -9.960 2.428 1.00 . A A . 270 SER N 1 1
3 3508 1 1 16 SER O O -0.897 -11.658 1.207 1.00 . A A . 270 SER O 1 1
3 3509 1 1 16 SER OG O 1.873 -9.402 -0.415 1.00 . A A . 270 SER OG 1 1
3 3510 1 1 17 LEU C C 0.400 -14.290 1.249 1.00 . A A . 271 LEU C 1 1
3 3511 1 1 17 LEU CA C 0.988 -13.397 0.160 1.00 . A A . 271 LEU CA 1 1
3 3512 1 1 17 LEU CB C 2.271 -14.021 -0.396 1.00 . A A . 271 LEU CB 1 1
3 3513 1 1 17 LEU CD1 C 4.142 -14.004 -2.065 1.00 . A A . 271 LEU CD1 1 1
3 3514 1 1 17 LEU CD2 C 1.847 -13.293 -2.761 1.00 . A A . 271 LEU CD2 1 1
3 3515 1 1 17 LEU CG C 2.858 -13.319 -1.623 1.00 . A A . 271 LEU CG 1 1
3 3516 1 1 17 LEU H H 2.167 -11.703 0.641 1.00 . A A . 271 LEU H 1 1
3 3517 1 1 17 LEU HA H 0.268 -13.311 -0.641 1.00 . A A . 271 LEU HA 1 1
3 3518 1 1 17 LEU HB2 H 3.016 -14.016 0.387 1.00 . A A . 271 LEU HB2 1 1
3 3519 1 1 17 LEU HB3 H 2.061 -15.046 -0.662 1.00 . A A . 271 LEU HB3 1 1
3 3520 1 1 17 LEU HD11 H 4.485 -13.562 -2.989 1.00 . A A . 271 LEU HD11 1 1
3 3521 1 1 17 LEU HD12 H 3.954 -15.056 -2.218 1.00 . A A . 271 LEU HD12 1 1
3 3522 1 1 17 LEU HD13 H 4.897 -13.879 -1.304 1.00 . A A . 271 LEU HD13 1 1
3 3523 1 1 17 LEU HD21 H 1.464 -14.290 -2.925 1.00 . A A . 271 LEU HD21 1 1
3 3524 1 1 17 LEU HD22 H 2.328 -12.940 -3.661 1.00 . A A . 271 LEU HD22 1 1
3 3525 1 1 17 LEU HD23 H 1.032 -12.632 -2.505 1.00 . A A . 271 LEU HD23 1 1
3 3526 1 1 17 LEU HG H 3.097 -12.298 -1.364 1.00 . A A . 271 LEU HG 1 1
3 3527 1 1 17 LEU N N 1.251 -12.052 0.664 1.00 . A A . 271 LEU N 1 1
3 3528 1 1 17 LEU O O -0.563 -15.019 1.010 1.00 . A A . 271 LEU O 1 1
3 3529 1 1 18 LYS C C -0.952 -14.714 3.883 1.00 . A A . 272 LYS C 1 1
3 3530 1 1 18 LYS CA C 0.503 -15.036 3.563 1.00 . A A . 272 LYS CA 1 1
3 3531 1 1 18 LYS CB C 1.371 -14.809 4.803 1.00 . A A . 272 LYS CB 1 1
3 3532 1 1 18 LYS CD C 2.923 -16.727 4.307 1.00 . A A . 272 LYS CD 1 1
3 3533 1 1 18 LYS CE C 4.371 -17.184 4.248 1.00 . A A . 272 LYS CE 1 1
3 3534 1 1 18 LYS CG C 2.818 -15.244 4.628 1.00 . A A . 272 LYS CG 1 1
3 3535 1 1 18 LYS H H 1.744 -13.629 2.577 1.00 . A A . 272 LYS H 1 1
3 3536 1 1 18 LYS HA H 0.572 -16.074 3.273 1.00 . A A . 272 LYS HA 1 1
3 3537 1 1 18 LYS HB2 H 1.361 -13.757 5.047 1.00 . A A . 272 LYS HB2 1 1
3 3538 1 1 18 LYS HB3 H 0.949 -15.364 5.628 1.00 . A A . 272 LYS HB3 1 1
3 3539 1 1 18 LYS HD2 H 2.409 -17.289 5.072 1.00 . A A . 272 LYS HD2 1 1
3 3540 1 1 18 LYS HD3 H 2.457 -16.911 3.349 1.00 . A A . 272 LYS HD3 1 1
3 3541 1 1 18 LYS HE2 H 4.396 -18.223 3.957 1.00 . A A . 272 LYS HE2 1 1
3 3542 1 1 18 LYS HE3 H 4.892 -16.591 3.511 1.00 . A A . 272 LYS HE3 1 1
3 3543 1 1 18 LYS HG2 H 3.258 -14.679 3.820 1.00 . A A . 272 LYS HG2 1 1
3 3544 1 1 18 LYS HG3 H 3.356 -15.045 5.544 1.00 . A A . 272 LYS HG3 1 1
3 3545 1 1 18 LYS HZ1 H 5.414 -16.063 5.669 1.00 . A A . 272 LYS HZ1 1 1
3 3546 1 1 18 LYS HZ2 H 5.850 -17.697 5.632 1.00 . A A . 272 LYS HZ2 1 1
3 3547 1 1 18 LYS HZ3 H 4.385 -17.228 6.336 1.00 . A A . 272 LYS HZ3 1 1
3 3548 1 1 18 LYS N N 0.980 -14.229 2.445 1.00 . A A . 272 LYS N 1 1
3 3549 1 1 18 LYS NZ N 5.053 -17.032 5.563 1.00 . A A . 272 LYS NZ 1 1
3 3550 1 1 18 LYS O O -1.759 -15.613 4.110 1.00 . A A . 272 LYS O 1 1
3 3551 1 1 19 GLU C C -3.610 -13.499 3.120 1.00 . A A . 273 GLU C 1 1
3 3552 1 1 19 GLU CA C -2.642 -12.989 4.184 1.00 . A A . 273 GLU CA 1 1
3 3553 1 1 19 GLU CB C -2.702 -11.461 4.257 1.00 . A A . 273 GLU CB 1 1
3 3554 1 1 19 GLU CD C -4.117 -9.404 4.643 1.00 . A A . 273 GLU CD 1 1
3 3555 1 1 19 GLU CG C -4.084 -10.919 4.581 1.00 . A A . 273 GLU CG 1 1
3 3556 1 1 19 GLU H H -0.593 -12.755 3.705 1.00 . A A . 273 GLU H 1 1
3 3557 1 1 19 GLU HA H -2.927 -13.399 5.142 1.00 . A A . 273 GLU HA 1 1
3 3558 1 1 19 GLU HB2 H -2.017 -11.122 5.020 1.00 . A A . 273 GLU HB2 1 1
3 3559 1 1 19 GLU HB3 H -2.394 -11.056 3.304 1.00 . A A . 273 GLU HB3 1 1
3 3560 1 1 19 GLU HG2 H -4.774 -11.247 3.818 1.00 . A A . 273 GLU HG2 1 1
3 3561 1 1 19 GLU HG3 H -4.396 -11.311 5.539 1.00 . A A . 273 GLU HG3 1 1
3 3562 1 1 19 GLU N N -1.281 -13.426 3.896 1.00 . A A . 273 GLU N 1 1
3 3563 1 1 19 GLU O O -4.676 -14.026 3.436 1.00 . A A . 273 GLU O 1 1
3 3564 1 1 19 GLU OE1 O -3.801 -8.761 3.619 1.00 . A A . 273 GLU OE1 1 1
3 3565 1 1 19 GLU OE2 O -4.458 -8.861 5.714 1.00 . A A . 273 GLU OE2 1 1
3 3566 1 1 20 SER C C -3.951 -15.282 0.535 1.00 . A A . 274 SER C 1 1
3 3567 1 1 20 SER CA C -4.047 -13.771 0.735 1.00 . A A . 274 SER CA 1 1
3 3568 1 1 20 SER CB C -3.622 -13.044 -0.544 1.00 . A A . 274 SER CB 1 1
3 3569 1 1 20 SER H H -2.363 -12.906 1.678 1.00 . A A . 274 SER H 1 1
3 3570 1 1 20 SER HA H -5.072 -13.516 0.958 1.00 . A A . 274 SER HA 1 1
3 3571 1 1 20 SER HB2 H -4.243 -13.372 -1.365 1.00 . A A . 274 SER HB2 1 1
3 3572 1 1 20 SER HB3 H -3.741 -11.979 -0.407 1.00 . A A . 274 SER HB3 1 1
3 3573 1 1 20 SER HG H -2.012 -12.805 -1.633 1.00 . A A . 274 SER HG 1 1
3 3574 1 1 20 SER N N -3.225 -13.334 1.859 1.00 . A A . 274 SER N 1 1
3 3575 1 1 20 SER O O -3.381 -15.751 -0.451 1.00 . A A . 274 SER O 1 1
3 3576 1 1 20 SER OG O -2.268 -13.315 -0.861 1.00 . A A . 274 SER OG 1 1
3 3577 1 1 21 ARG C C -5.470 -18.028 0.365 1.00 . A A . 275 ARG C 1 1
3 3578 1 1 21 ARG CA C -4.476 -17.501 1.400 1.00 . A A . 275 ARG CA 1 1
3 3579 1 1 21 ARG CB C -4.787 -18.108 2.770 1.00 . A A . 275 ARG CB 1 1
3 3580 1 1 21 ARG CD C -4.161 -18.322 5.195 1.00 . A A . 275 ARG CD 1 1
3 3581 1 1 21 ARG CG C -3.800 -17.707 3.852 1.00 . A A . 275 ARG CG 1 1
3 3582 1 1 21 ARG CZ C -3.307 -18.355 7.504 1.00 . A A . 275 ARG CZ 1 1
3 3583 1 1 21 ARG H H -4.941 -15.613 2.242 1.00 . A A . 275 ARG H 1 1
3 3584 1 1 21 ARG HA H -3.480 -17.796 1.106 1.00 . A A . 275 ARG HA 1 1
3 3585 1 1 21 ARG HB2 H -5.773 -17.790 3.075 1.00 . A A . 275 ARG HB2 1 1
3 3586 1 1 21 ARG HB3 H -4.776 -19.185 2.684 1.00 . A A . 275 ARG HB3 1 1
3 3587 1 1 21 ARG HD2 H -5.146 -17.982 5.479 1.00 . A A . 275 ARG HD2 1 1
3 3588 1 1 21 ARG HD3 H -4.167 -19.397 5.094 1.00 . A A . 275 ARG HD3 1 1
3 3589 1 1 21 ARG HE H -2.465 -17.367 5.989 1.00 . A A . 275 ARG HE 1 1
3 3590 1 1 21 ARG HG2 H -2.814 -18.042 3.568 1.00 . A A . 275 ARG HG2 1 1
3 3591 1 1 21 ARG HG3 H -3.804 -16.631 3.947 1.00 . A A . 275 ARG HG3 1 1
3 3592 1 1 21 ARG HH11 H -4.990 -19.435 7.208 1.00 . A A . 275 ARG HH11 1 1
3 3593 1 1 21 ARG HH12 H -4.375 -19.449 8.827 1.00 . A A . 275 ARG HH12 1 1
3 3594 1 1 21 ARG HH21 H -1.647 -17.379 8.118 1.00 . A A . 275 ARG HH21 1 1
3 3595 1 1 21 ARG HH22 H -2.475 -18.279 9.345 1.00 . A A . 275 ARG HH22 1 1
3 3596 1 1 21 ARG N N -4.505 -16.042 1.477 1.00 . A A . 275 ARG N 1 1
3 3597 1 1 21 ARG NE N -3.212 -17.949 6.241 1.00 . A A . 275 ARG NE 1 1
3 3598 1 1 21 ARG NH1 N -4.306 -19.144 7.877 1.00 . A A . 275 ARG NH1 1 1
3 3599 1 1 21 ARG NH2 N -2.402 -17.973 8.395 1.00 . A A . 275 ARG NH2 1 1
3 3600 1 1 21 ARG O O -6.051 -19.100 0.541 1.00 . A A . 275 ARG O 1 1
3 3601 1 1 22 ASN C C -5.908 -18.651 -2.738 1.00 . A A . 276 ASN C 1 1
3 3602 1 1 22 ASN CA C -6.578 -17.671 -1.777 1.00 . A A . 276 ASN CA 1 1
3 3603 1 1 22 ASN CB C -7.066 -16.438 -2.540 1.00 . A A . 276 ASN CB 1 1
3 3604 1 1 22 ASN CG C -5.928 -15.660 -3.171 1.00 . A A . 276 ASN CG 1 1
3 3605 1 1 22 ASN H H -5.169 -16.434 -0.802 1.00 . A A . 276 ASN H 1 1
3 3606 1 1 22 ASN HA H -7.425 -18.158 -1.318 1.00 . A A . 276 ASN HA 1 1
3 3607 1 1 22 ASN HB2 H -7.741 -16.751 -3.324 1.00 . A A . 276 ASN HB2 1 1
3 3608 1 1 22 ASN HB3 H -7.591 -15.785 -1.858 1.00 . A A . 276 ASN HB3 1 1
3 3609 1 1 22 ASN HD21 H -6.683 -15.975 -4.983 1.00 . A A . 276 ASN HD21 1 1
3 3610 1 1 22 ASN HD22 H -5.222 -15.055 -4.928 1.00 . A A . 276 ASN HD22 1 1
3 3611 1 1 22 ASN N N -5.660 -17.275 -0.715 1.00 . A A . 276 ASN N 1 1
3 3612 1 1 22 ASN ND2 N -5.946 -15.552 -4.494 1.00 . A A . 276 ASN ND2 1 1
3 3613 1 1 22 ASN O O -6.011 -18.507 -3.957 1.00 . A A . 276 ASN O 1 1
3 3614 1 1 22 ASN OD1 O -5.041 -15.163 -2.477 1.00 . A A . 276 ASN OD1 1 1
3 3615 1 1 23 SER C C -3.525 -19.981 -3.929 1.00 . A A . 277 SER C 1 1
3 3616 1 1 23 SER CA C -4.523 -20.644 -2.985 1.00 . A A . 277 SER CA 1 1
3 3617 1 1 23 SER CB C -5.528 -21.480 -3.782 1.00 . A A . 277 SER CB 1 1
3 3618 1 1 23 SER H H -5.169 -19.700 -1.203 1.00 . A A . 277 SER H 1 1
3 3619 1 1 23 SER HA H -3.984 -21.293 -2.311 1.00 . A A . 277 SER HA 1 1
3 3620 1 1 23 SER HB2 H -6.094 -20.832 -4.435 1.00 . A A . 277 SER HB2 1 1
3 3621 1 1 23 SER HB3 H -4.996 -22.211 -4.373 1.00 . A A . 277 SER HB3 1 1
3 3622 1 1 23 SER HG H -6.831 -22.890 -3.389 1.00 . A A . 277 SER HG 1 1
3 3623 1 1 23 SER N N -5.217 -19.643 -2.180 1.00 . A A . 277 SER N 1 1
3 3624 1 1 23 SER O O -3.366 -20.400 -5.077 1.00 . A A . 277 SER O 1 1
3 3625 1 1 23 SER OG O -6.427 -22.156 -2.920 1.00 . A A . 277 SER OG 1 1
3 3626 1 1 24 ALA C C -0.628 -19.068 -4.474 1.00 . A A . 278 ALA C 1 1
3 3627 1 1 24 ALA CA C -1.871 -18.219 -4.232 1.00 . A A . 278 ALA CA 1 1
3 3628 1 1 24 ALA CB C -1.499 -16.911 -3.549 1.00 . A A . 278 ALA CB 1 1
3 3629 1 1 24 ALA H H -3.027 -18.658 -2.515 1.00 . A A . 278 ALA H 1 1
3 3630 1 1 24 ALA HA H -2.323 -17.983 -5.185 1.00 . A A . 278 ALA HA 1 1
3 3631 1 1 24 ALA HB1 H -1.792 -16.953 -2.510 1.00 . A A . 278 ALA HB1 1 1
3 3632 1 1 24 ALA HB2 H -2.010 -16.093 -4.034 1.00 . A A . 278 ALA HB2 1 1
3 3633 1 1 24 ALA HB3 H -0.432 -16.761 -3.616 1.00 . A A . 278 ALA HB3 1 1
3 3634 1 1 24 ALA N N -2.855 -18.943 -3.437 1.00 . A A . 278 ALA N 1 1
3 3635 1 1 24 ALA O O 0.189 -18.687 -5.338 1.00 . A A . 278 ALA O 1 1
3 3636 1 1 24 ALA OXT O -0.482 -20.107 -3.796 1.00 . A A . 278 ALA OXT 1 1
3 3637 2 2 1 MET C C -13.976 2.115 3.875 1.00 . B B . 1 MET C 1 1
3 3638 2 2 1 MET CA C -15.003 1.674 2.839 1.00 . B B . 1 MET CA 1 1
3 3639 2 2 1 MET CB C -14.427 1.823 1.429 1.00 . B B . 1 MET CB 1 1
3 3640 2 2 1 MET CE C -13.930 -1.154 0.502 1.00 . B B . 1 MET CE 1 1
3 3641 2 2 1 MET CG C -15.318 1.240 0.344 1.00 . B B . 1 MET CG 1 1
3 3642 2 2 1 MET H1 H -16.241 3.049 3.803 1.00 . B B . 1 MET H1 1 1
3 3643 2 2 1 MET H2 H -17.079 1.855 2.947 1.00 . B B . 1 MET H2 1 1
3 3644 2 2 1 MET H3 H -16.323 3.118 2.114 1.00 . B B . 1 MET H3 1 1
3 3645 2 2 1 MET HA H -15.253 0.638 3.012 1.00 . B B . 1 MET HA 1 1
3 3646 2 2 1 MET HB2 H -14.282 2.872 1.221 1.00 . B B . 1 MET HB2 1 1
3 3647 2 2 1 MET HB3 H -13.472 1.321 1.388 1.00 . B B . 1 MET HB3 1 1
3 3648 2 2 1 MET HE1 H -13.652 -1.338 -0.526 1.00 . B B . 1 MET HE1 1 1
3 3649 2 2 1 MET HE2 H -13.870 -2.075 1.061 1.00 . B B . 1 MET HE2 1 1
3 3650 2 2 1 MET HE3 H -13.258 -0.427 0.932 1.00 . B B . 1 MET HE3 1 1
3 3651 2 2 1 MET HG2 H -16.268 1.751 0.363 1.00 . B B . 1 MET HG2 1 1
3 3652 2 2 1 MET HG3 H -14.845 1.397 -0.614 1.00 . B B . 1 MET HG3 1 1
3 3653 2 2 1 MET N N -16.248 2.480 2.932 1.00 . B B . 1 MET N 1 1
3 3654 2 2 1 MET O O -13.802 3.308 4.126 1.00 . B B . 1 MET O 1 1
3 3655 2 2 1 MET SD S -15.607 -0.528 0.563 1.00 . B B . 1 MET SD 1 1
3 3656 2 2 2 GLN C C -11.062 0.535 5.277 1.00 . B B . 2 GLN C 1 1
3 3657 2 2 2 GLN CA C -12.284 1.423 5.484 1.00 . B B . 2 GLN CA 1 1
3 3658 2 2 2 GLN CB C -12.863 1.209 6.884 1.00 . B B . 2 GLN CB 1 1
3 3659 2 2 2 GLN CD C -12.511 1.353 9.379 1.00 . B B . 2 GLN CD 1 1
3 3660 2 2 2 GLN CG C -11.903 1.568 8.006 1.00 . B B . 2 GLN CG 1 1
3 3661 2 2 2 GLN H H -13.481 0.208 4.230 1.00 . B B . 2 GLN H 1 1
3 3662 2 2 2 GLN HA H -11.987 2.455 5.379 1.00 . B B . 2 GLN HA 1 1
3 3663 2 2 2 GLN HB2 H -13.748 1.817 6.991 1.00 . B B . 2 GLN HB2 1 1
3 3664 2 2 2 GLN HB3 H -13.137 0.170 6.993 1.00 . B B . 2 GLN HB3 1 1
3 3665 2 2 2 GLN HE21 H -12.350 3.294 9.781 1.00 . B B . 2 GLN HE21 1 1
3 3666 2 2 2 GLN HE22 H -13.037 2.323 11.033 1.00 . B B . 2 GLN HE22 1 1
3 3667 2 2 2 GLN HG2 H -11.020 0.952 7.920 1.00 . B B . 2 GLN HG2 1 1
3 3668 2 2 2 GLN HG3 H -11.628 2.607 7.909 1.00 . B B . 2 GLN HG3 1 1
3 3669 2 2 2 GLN N N -13.296 1.141 4.473 1.00 . B B . 2 GLN N 1 1
3 3670 2 2 2 GLN NE2 N -12.646 2.432 10.141 1.00 . B B . 2 GLN NE2 1 1
3 3671 2 2 2 GLN O O -11.189 -0.653 4.989 1.00 . B B . 2 GLN O 1 1
3 3672 2 2 2 GLN OE1 O -12.861 0.232 9.747 1.00 . B B . 2 GLN OE1 1 1
3 3673 2 2 3 ILE C C -7.528 0.957 6.125 1.00 . B B . 3 ILE C 1 1
3 3674 2 2 3 ILE CA C -8.629 0.393 5.233 1.00 . B B . 3 ILE CA 1 1
3 3675 2 2 3 ILE CB C -8.155 0.447 3.765 1.00 . B B . 3 ILE CB 1 1
3 3676 2 2 3 ILE CD1 C -7.516 2.054 1.885 1.00 . B B . 3 ILE CD1 1 1
3 3677 2 2 3 ILE CG1 C -8.008 1.902 3.310 1.00 . B B . 3 ILE CG1 1 1
3 3678 2 2 3 ILE CG2 C -9.123 -0.308 2.863 1.00 . B B . 3 ILE CG2 1 1
3 3679 2 2 3 ILE H H -9.844 2.078 5.638 1.00 . B B . 3 ILE H 1 1
3 3680 2 2 3 ILE HA H -8.802 -0.640 5.497 1.00 . B B . 3 ILE HA 1 1
3 3681 2 2 3 ILE HB H -7.193 -0.040 3.703 1.00 . B B . 3 ILE HB 1 1
3 3682 2 2 3 ILE HD11 H -7.873 1.226 1.291 1.00 . B B . 3 ILE HD11 1 1
3 3683 2 2 3 ILE HD12 H -6.436 2.064 1.877 1.00 . B B . 3 ILE HD12 1 1
3 3684 2 2 3 ILE HD13 H -7.888 2.979 1.473 1.00 . B B . 3 ILE HD13 1 1
3 3685 2 2 3 ILE HG12 H -8.967 2.392 3.380 1.00 . B B . 3 ILE HG12 1 1
3 3686 2 2 3 ILE HG13 H -7.305 2.404 3.959 1.00 . B B . 3 ILE HG13 1 1
3 3687 2 2 3 ILE HG21 H -8.748 -1.306 2.689 1.00 . B B . 3 ILE HG21 1 1
3 3688 2 2 3 ILE HG22 H -9.217 0.211 1.921 1.00 . B B . 3 ILE HG22 1 1
3 3689 2 2 3 ILE HG23 H -10.090 -0.365 3.340 1.00 . B B . 3 ILE HG23 1 1
3 3690 2 2 3 ILE N N -9.878 1.124 5.415 1.00 . B B . 3 ILE N 1 1
3 3691 2 2 3 ILE O O -7.429 2.172 6.309 1.00 . B B . 3 ILE O 1 1
3 3692 2 2 4 PHE C C -4.278 0.529 6.801 1.00 . B B . 4 PHE C 1 1
3 3693 2 2 4 PHE CA C -5.606 0.496 7.545 1.00 . B B . 4 PHE CA 1 1
3 3694 2 2 4 PHE CB C -5.476 -0.422 8.763 1.00 . B B . 4 PHE CB 1 1
3 3695 2 2 4 PHE CD1 C -5.794 0.884 10.874 1.00 . B B . 4 PHE CD1 1 1
3 3696 2 2 4 PHE CD2 C -7.597 -0.477 10.108 1.00 . B B . 4 PHE CD2 1 1
3 3697 2 2 4 PHE CE1 C -6.547 1.281 11.960 1.00 . B B . 4 PHE CE1 1 1
3 3698 2 2 4 PHE CE2 C -8.357 -0.084 11.194 1.00 . B B . 4 PHE CE2 1 1
3 3699 2 2 4 PHE CG C -6.309 0.002 9.937 1.00 . B B . 4 PHE CG 1 1
3 3700 2 2 4 PHE CZ C -7.831 0.795 12.121 1.00 . B B . 4 PHE CZ 1 1
3 3701 2 2 4 PHE H H -6.827 -0.886 6.491 1.00 . B B . 4 PHE H 1 1
3 3702 2 2 4 PHE HA H -5.831 1.495 7.888 1.00 . B B . 4 PHE HA 1 1
3 3703 2 2 4 PHE HB2 H -5.781 -1.420 8.486 1.00 . B B . 4 PHE HB2 1 1
3 3704 2 2 4 PHE HB3 H -4.442 -0.443 9.078 1.00 . B B . 4 PHE HB3 1 1
3 3705 2 2 4 PHE HD1 H -4.791 1.266 10.748 1.00 . B B . 4 PHE HD1 1 1
3 3706 2 2 4 PHE HD2 H -8.008 -1.166 9.384 1.00 . B B . 4 PHE HD2 1 1
3 3707 2 2 4 PHE HE1 H -6.132 1.972 12.681 1.00 . B B . 4 PHE HE1 1 1
3 3708 2 2 4 PHE HE2 H -9.360 -0.463 11.317 1.00 . B B . 4 PHE HE2 1 1
3 3709 2 2 4 PHE HZ H -8.422 1.104 12.970 1.00 . B B . 4 PHE HZ 1 1
3 3710 2 2 4 PHE N N -6.701 0.071 6.677 1.00 . B B . 4 PHE N 1 1
3 3711 2 2 4 PHE O O -3.873 -0.456 6.186 1.00 . B B . 4 PHE O 1 1
3 3712 2 2 5 VAL C C -1.193 1.319 7.180 1.00 . B B . 5 VAL C 1 1
3 3713 2 2 5 VAL CA C -2.293 1.820 6.250 1.00 . B B . 5 VAL CA 1 1
3 3714 2 2 5 VAL CB C -2.021 3.288 5.869 1.00 . B B . 5 VAL CB 1 1
3 3715 2 2 5 VAL CG1 C -0.650 3.430 5.224 1.00 . B B . 5 VAL CG1 1 1
3 3716 2 2 5 VAL CG2 C -3.109 3.805 4.939 1.00 . B B . 5 VAL CG2 1 1
3 3717 2 2 5 VAL H H -3.958 2.404 7.409 1.00 . B B . 5 VAL H 1 1
3 3718 2 2 5 VAL HA H -2.289 1.224 5.348 1.00 . B B . 5 VAL HA 1 1
3 3719 2 2 5 VAL HB H -2.034 3.883 6.770 1.00 . B B . 5 VAL HB 1 1
3 3720 2 2 5 VAL HG11 H -0.691 4.186 4.454 1.00 . B B . 5 VAL HG11 1 1
3 3721 2 2 5 VAL HG12 H -0.359 2.487 4.786 1.00 . B B . 5 VAL HG12 1 1
3 3722 2 2 5 VAL HG13 H 0.073 3.718 5.973 1.00 . B B . 5 VAL HG13 1 1
3 3723 2 2 5 VAL HG21 H -3.345 3.047 4.205 1.00 . B B . 5 VAL HG21 1 1
3 3724 2 2 5 VAL HG22 H -2.760 4.696 4.436 1.00 . B B . 5 VAL HG22 1 1
3 3725 2 2 5 VAL HG23 H -3.993 4.038 5.513 1.00 . B B . 5 VAL HG23 1 1
3 3726 2 2 5 VAL N N -3.591 1.663 6.887 1.00 . B B . 5 VAL N 1 1
3 3727 2 2 5 VAL O O -1.190 1.632 8.374 1.00 . B B . 5 VAL O 1 1
3 3728 2 2 6 LYS C C 2.180 0.357 6.812 1.00 . B B . 6 LYS C 1 1
3 3729 2 2 6 LYS CA C 0.830 -0.037 7.398 1.00 . B B . 6 LYS CA 1 1
3 3730 2 2 6 LYS CB C 0.721 -1.563 7.425 1.00 . B B . 6 LYS CB 1 1
3 3731 2 2 6 LYS CD C -0.125 -1.862 9.770 1.00 . B B . 6 LYS CD 1 1
3 3732 2 2 6 LYS CE C 1.129 -2.597 10.221 1.00 . B B . 6 LYS CE 1 1
3 3733 2 2 6 LYS CG C -0.409 -2.087 8.295 1.00 . B B . 6 LYS CG 1 1
3 3734 2 2 6 LYS H H -0.345 0.315 5.673 1.00 . B B . 6 LYS H 1 1
3 3735 2 2 6 LYS HA H 0.761 0.339 8.407 1.00 . B B . 6 LYS HA 1 1
3 3736 2 2 6 LYS HB2 H 0.560 -1.917 6.417 1.00 . B B . 6 LYS HB2 1 1
3 3737 2 2 6 LYS HB3 H 1.649 -1.972 7.795 1.00 . B B . 6 LYS HB3 1 1
3 3738 2 2 6 LYS HD2 H 0.010 -0.805 9.943 1.00 . B B . 6 LYS HD2 1 1
3 3739 2 2 6 LYS HD3 H -0.966 -2.218 10.347 1.00 . B B . 6 LYS HD3 1 1
3 3740 2 2 6 LYS HE2 H 0.988 -3.655 10.057 1.00 . B B . 6 LYS HE2 1 1
3 3741 2 2 6 LYS HE3 H 1.965 -2.250 9.631 1.00 . B B . 6 LYS HE3 1 1
3 3742 2 2 6 LYS HG2 H -1.321 -1.574 8.032 1.00 . B B . 6 LYS HG2 1 1
3 3743 2 2 6 LYS HG3 H -0.525 -3.147 8.117 1.00 . B B . 6 LYS HG3 1 1
3 3744 2 2 6 LYS HZ1 H 2.087 -3.085 12.012 1.00 . B B . 6 LYS HZ1 1 1
3 3745 2 2 6 LYS HZ2 H 0.546 -2.419 12.219 1.00 . B B . 6 LYS HZ2 1 1
3 3746 2 2 6 LYS HZ3 H 1.846 -1.425 11.793 1.00 . B B . 6 LYS HZ3 1 1
3 3747 2 2 6 LYS N N -0.274 0.530 6.626 1.00 . B B . 6 LYS N 1 1
3 3748 2 2 6 LYS NZ N 1.422 -2.365 11.662 1.00 . B B . 6 LYS NZ 1 1
3 3749 2 2 6 LYS O O 2.407 0.226 5.609 1.00 . B B . 6 LYS O 1 1
3 3750 2 2 7 THR C C 5.487 0.388 7.940 1.00 . B B . 7 THR C 1 1
3 3751 2 2 7 THR CA C 4.418 1.217 7.234 1.00 . B B . 7 THR CA 1 1
3 3752 2 2 7 THR CB C 4.690 2.711 7.488 1.00 . B B . 7 THR CB 1 1
3 3753 2 2 7 THR CG2 C 3.678 3.578 6.754 1.00 . B B . 7 THR CG2 1 1
3 3754 2 2 7 THR H H 2.845 0.893 8.625 1.00 . B B . 7 THR H 1 1
3 3755 2 2 7 THR HA H 4.485 1.037 6.170 1.00 . B B . 7 THR HA 1 1
3 3756 2 2 7 THR HB H 5.678 2.949 7.121 1.00 . B B . 7 THR HB 1 1
3 3757 2 2 7 THR HG1 H 4.802 3.922 9.039 1.00 . B B . 7 THR HG1 1 1
3 3758 2 2 7 THR HG21 H 3.637 3.284 5.714 1.00 . B B . 7 THR HG21 1 1
3 3759 2 2 7 THR HG22 H 3.976 4.614 6.822 1.00 . B B . 7 THR HG22 1 1
3 3760 2 2 7 THR HG23 H 2.704 3.454 7.203 1.00 . B B . 7 THR HG23 1 1
3 3761 2 2 7 THR N N 3.081 0.823 7.672 1.00 . B B . 7 THR N 1 1
3 3762 2 2 7 THR O O 5.250 -0.147 9.024 1.00 . B B . 7 THR O 1 1
3 3763 2 2 7 THR OG1 O 4.635 2.988 8.891 1.00 . B B . 7 THR OG1 1 1
3 3764 2 2 8 LEU C C 8.432 0.254 9.040 1.00 . B B . 8 LEU C 1 1
3 3765 2 2 8 LEU CA C 7.767 -0.490 7.885 1.00 . B B . 8 LEU CA 1 1
3 3766 2 2 8 LEU CB C 8.807 -0.815 6.808 1.00 . B B . 8 LEU CB 1 1
3 3767 2 2 8 LEU CD1 C 8.122 -3.216 6.542 1.00 . B B . 8 LEU CD1 1 1
3 3768 2 2 8 LEU CD2 C 7.199 -1.481 4.995 1.00 . B B . 8 LEU CD2 1 1
3 3769 2 2 8 LEU CG C 8.406 -1.910 5.815 1.00 . B B . 8 LEU CG 1 1
3 3770 2 2 8 LEU H H 6.783 0.724 6.452 1.00 . B B . 8 LEU H 1 1
3 3771 2 2 8 LEU HA H 7.361 -1.417 8.262 1.00 . B B . 8 LEU HA 1 1
3 3772 2 2 8 LEU HB2 H 9.009 0.089 6.252 1.00 . B B . 8 LEU HB2 1 1
3 3773 2 2 8 LEU HB3 H 9.717 -1.124 7.300 1.00 . B B . 8 LEU HB3 1 1
3 3774 2 2 8 LEU HD11 H 9.049 -3.631 6.911 1.00 . B B . 8 LEU HD11 1 1
3 3775 2 2 8 LEU HD12 H 7.661 -3.915 5.861 1.00 . B B . 8 LEU HD12 1 1
3 3776 2 2 8 LEU HD13 H 7.456 -3.029 7.372 1.00 . B B . 8 LEU HD13 1 1
3 3777 2 2 8 LEU HD21 H 6.373 -1.266 5.657 1.00 . B B . 8 LEU HD21 1 1
3 3778 2 2 8 LEU HD22 H 6.921 -2.275 4.319 1.00 . B B . 8 LEU HD22 1 1
3 3779 2 2 8 LEU HD23 H 7.445 -0.595 4.429 1.00 . B B . 8 LEU HD23 1 1
3 3780 2 2 8 LEU HG H 9.226 -2.081 5.134 1.00 . B B . 8 LEU HG 1 1
3 3781 2 2 8 LEU N N 6.660 0.279 7.317 1.00 . B B . 8 LEU N 1 1
3 3782 2 2 8 LEU O O 9.659 0.288 9.145 1.00 . B B . 8 LEU O 1 1
3 3783 2 2 9 THR C C 7.120 1.483 12.221 1.00 . B B . 9 THR C 1 1
3 3784 2 2 9 THR CA C 8.111 1.573 11.065 1.00 . B B . 9 THR CA 1 1
3 3785 2 2 9 THR CB C 8.355 3.059 10.733 1.00 . B B . 9 THR CB 1 1
3 3786 2 2 9 THR CG2 C 9.462 3.219 9.700 1.00 . B B . 9 THR CG2 1 1
3 3787 2 2 9 THR H H 6.651 0.766 9.774 1.00 . B B . 9 THR H 1 1
3 3788 2 2 9 THR HA H 9.049 1.131 11.369 1.00 . B B . 9 THR HA 1 1
3 3789 2 2 9 THR HB H 8.653 3.568 11.638 1.00 . B B . 9 THR HB 1 1
3 3790 2 2 9 THR HG1 H 7.017 3.405 9.324 1.00 . B B . 9 THR HG1 1 1
3 3791 2 2 9 THR HG21 H 9.920 4.191 9.811 1.00 . B B . 9 THR HG21 1 1
3 3792 2 2 9 THR HG22 H 9.045 3.129 8.708 1.00 . B B . 9 THR HG22 1 1
3 3793 2 2 9 THR HG23 H 10.206 2.451 9.849 1.00 . B B . 9 THR HG23 1 1
3 3794 2 2 9 THR N N 7.615 0.837 9.910 1.00 . B B . 9 THR N 1 1
3 3795 2 2 9 THR O O 6.983 2.417 13.012 1.00 . B B . 9 THR O 1 1
3 3796 2 2 9 THR OG1 O 7.148 3.656 10.241 1.00 . B B . 9 THR OG1 1 1
3 3797 2 2 10 GLY C C 4.385 1.210 13.391 1.00 . B B . 10 GLY C 1 1
3 3798 2 2 10 GLY CA C 5.463 0.144 13.371 1.00 . B B . 10 GLY CA 1 1
3 3799 2 2 10 GLY H H 6.589 -0.361 11.652 1.00 . B B . 10 GLY H 1 1
3 3800 2 2 10 GLY HA2 H 4.996 -0.821 13.236 1.00 . B B . 10 GLY HA2 1 1
3 3801 2 2 10 GLY HA3 H 5.978 0.151 14.321 1.00 . B B . 10 GLY HA3 1 1
3 3802 2 2 10 GLY N N 6.433 0.347 12.311 1.00 . B B . 10 GLY N 1 1
3 3803 2 2 10 GLY O O 4.101 1.792 14.438 1.00 . B B . 10 GLY O 1 1
3 3804 2 2 11 LYS C C 1.501 1.935 11.425 1.00 . B B . 11 LYS C 1 1
3 3805 2 2 11 LYS CA C 2.735 2.484 12.137 1.00 . B B . 11 LYS CA 1 1
3 3806 2 2 11 LYS CB C 3.247 3.724 11.401 1.00 . B B . 11 LYS CB 1 1
3 3807 2 2 11 LYS CD C 2.089 5.369 12.910 1.00 . B B . 11 LYS CD 1 1
3 3808 2 2 11 LYS CE C 1.128 6.545 12.988 1.00 . B B . 11 LYS CE 1 1
3 3809 2 2 11 LYS CG C 2.299 4.912 11.476 1.00 . B B . 11 LYS CG 1 1
3 3810 2 2 11 LYS H H 4.052 0.981 11.429 1.00 . B B . 11 LYS H 1 1
3 3811 2 2 11 LYS HA H 2.457 2.765 13.141 1.00 . B B . 11 LYS HA 1 1
3 3812 2 2 11 LYS HB2 H 4.195 4.017 11.825 1.00 . B B . 11 LYS HB2 1 1
3 3813 2 2 11 LYS HB3 H 3.391 3.474 10.360 1.00 . B B . 11 LYS HB3 1 1
3 3814 2 2 11 LYS HD2 H 1.685 4.549 13.484 1.00 . B B . 11 LYS HD2 1 1
3 3815 2 2 11 LYS HD3 H 3.041 5.666 13.323 1.00 . B B . 11 LYS HD3 1 1
3 3816 2 2 11 LYS HE2 H 0.171 6.238 12.592 1.00 . B B . 11 LYS HE2 1 1
3 3817 2 2 11 LYS HE3 H 1.013 6.831 14.023 1.00 . B B . 11 LYS HE3 1 1
3 3818 2 2 11 LYS HG2 H 2.717 5.729 10.910 1.00 . B B . 11 LYS HG2 1 1
3 3819 2 2 11 LYS HG3 H 1.346 4.629 11.054 1.00 . B B . 11 LYS HG3 1 1
3 3820 2 2 11 LYS HZ1 H 0.979 8.527 12.344 1.00 . B B . 11 LYS HZ1 1 1
3 3821 2 2 11 LYS HZ2 H 1.662 7.485 11.200 1.00 . B B . 11 LYS HZ2 1 1
3 3822 2 2 11 LYS HZ3 H 2.571 7.986 12.536 1.00 . B B . 11 LYS HZ3 1 1
3 3823 2 2 11 LYS N N 3.784 1.473 12.233 1.00 . B B . 11 LYS N 1 1
3 3824 2 2 11 LYS NZ N 1.619 7.718 12.213 1.00 . B B . 11 LYS NZ 1 1
3 3825 2 2 11 LYS O O 1.608 1.255 10.399 1.00 . B B . 11 LYS O 1 1
3 3826 2 2 12 THR C C -1.999 2.891 11.611 1.00 . B B . 12 THR C 1 1
3 3827 2 2 12 THR CA C -0.944 1.802 11.433 1.00 . B B . 12 THR CA 1 1
3 3828 2 2 12 THR CB C -1.435 0.524 12.138 1.00 . B B . 12 THR CB 1 1
3 3829 2 2 12 THR CG2 C -2.591 -0.105 11.376 1.00 . B B . 12 THR CG2 1 1
3 3830 2 2 12 THR H H 0.331 2.793 12.798 1.00 . B B . 12 THR H 1 1
3 3831 2 2 12 THR HA H -0.812 1.593 10.382 1.00 . B B . 12 THR HA 1 1
3 3832 2 2 12 THR HB H -1.778 0.787 13.129 1.00 . B B . 12 THR HB 1 1
3 3833 2 2 12 THR HG1 H 0.150 -0.229 13.037 1.00 . B B . 12 THR HG1 1 1
3 3834 2 2 12 THR HG21 H -3.480 -0.085 11.989 1.00 . B B . 12 THR HG21 1 1
3 3835 2 2 12 THR HG22 H -2.346 -1.129 11.132 1.00 . B B . 12 THR HG22 1 1
3 3836 2 2 12 THR HG23 H -2.768 0.449 10.467 1.00 . B B . 12 THR HG23 1 1
3 3837 2 2 12 THR N N 0.333 2.246 11.985 1.00 . B B . 12 THR N 1 1
3 3838 2 2 12 THR O O -2.112 3.473 12.690 1.00 . B B . 12 THR O 1 1
3 3839 2 2 12 THR OG1 O -0.364 -0.418 12.249 1.00 . B B . 12 THR OG1 1 1
3 3840 2 2 13 ILE C C -5.010 3.939 9.769 1.00 . B B . 13 ILE C 1 1
3 3841 2 2 13 ILE CA C -3.788 4.225 10.639 1.00 . B B . 13 ILE CA 1 1
3 3842 2 2 13 ILE CB C -3.212 5.603 10.247 1.00 . B B . 13 ILE CB 1 1
3 3843 2 2 13 ILE CD1 C -1.626 7.438 11.014 1.00 . B B . 13 ILE CD1 1 1
3 3844 2 2 13 ILE CG1 C -2.231 6.088 11.315 1.00 . B B . 13 ILE CG1 1 1
3 3845 2 2 13 ILE CG2 C -4.331 6.618 10.037 1.00 . B B . 13 ILE CG2 1 1
3 3846 2 2 13 ILE H H -2.625 2.695 9.709 1.00 . B B . 13 ILE H 1 1
3 3847 2 2 13 ILE HA H -4.108 4.284 11.669 1.00 . B B . 13 ILE HA 1 1
3 3848 2 2 13 ILE HB H -2.685 5.491 9.311 1.00 . B B . 13 ILE HB 1 1
3 3849 2 2 13 ILE HD11 H -1.989 7.788 10.060 1.00 . B B . 13 ILE HD11 1 1
3 3850 2 2 13 ILE HD12 H -0.551 7.351 10.982 1.00 . B B . 13 ILE HD12 1 1
3 3851 2 2 13 ILE HD13 H -1.909 8.138 11.786 1.00 . B B . 13 ILE HD13 1 1
3 3852 2 2 13 ILE HG12 H -2.746 6.161 12.261 1.00 . B B . 13 ILE HG12 1 1
3 3853 2 2 13 ILE HG13 H -1.424 5.375 11.404 1.00 . B B . 13 ILE HG13 1 1
3 3854 2 2 13 ILE HG21 H -4.828 6.417 9.098 1.00 . B B . 13 ILE HG21 1 1
3 3855 2 2 13 ILE HG22 H -3.915 7.615 10.017 1.00 . B B . 13 ILE HG22 1 1
3 3856 2 2 13 ILE HG23 H -5.043 6.542 10.845 1.00 . B B . 13 ILE HG23 1 1
3 3857 2 2 13 ILE N N -2.762 3.180 10.555 1.00 . B B . 13 ILE N 1 1
3 3858 2 2 13 ILE O O -4.893 3.454 8.645 1.00 . B B . 13 ILE O 1 1
3 3859 2 2 14 THR C C -7.539 5.043 8.411 1.00 . B B . 14 THR C 1 1
3 3860 2 2 14 THR CA C -7.445 4.087 9.595 1.00 . B B . 14 THR CA 1 1
3 3861 2 2 14 THR CB C -8.655 4.343 10.517 1.00 . B B . 14 THR CB 1 1
3 3862 2 2 14 THR CG2 C -9.958 4.016 9.803 1.00 . B B . 14 THR CG2 1 1
3 3863 2 2 14 THR H H -6.201 4.670 11.199 1.00 . B B . 14 THR H 1 1
3 3864 2 2 14 THR HA H -7.492 3.068 9.238 1.00 . B B . 14 THR HA 1 1
3 3865 2 2 14 THR HB H -8.666 5.389 10.787 1.00 . B B . 14 THR HB 1 1
3 3866 2 2 14 THR HG1 H -8.756 4.100 12.471 1.00 . B B . 14 THR HG1 1 1
3 3867 2 2 14 THR HG21 H -10.680 3.652 10.520 1.00 . B B . 14 THR HG21 1 1
3 3868 2 2 14 THR HG22 H -9.779 3.257 9.056 1.00 . B B . 14 THR HG22 1 1
3 3869 2 2 14 THR HG23 H -10.342 4.906 9.327 1.00 . B B . 14 THR HG23 1 1
3 3870 2 2 14 THR N N -6.185 4.272 10.304 1.00 . B B . 14 THR N 1 1
3 3871 2 2 14 THR O O -7.056 6.173 8.481 1.00 . B B . 14 THR O 1 1
3 3872 2 2 14 THR OG1 O -8.549 3.556 11.707 1.00 . B B . 14 THR OG1 1 1
3 3873 2 2 15 LEU C C -9.642 5.121 5.451 1.00 . B B . 15 LEU C 1 1
3 3874 2 2 15 LEU CA C -8.326 5.436 6.151 1.00 . B B . 15 LEU CA 1 1
3 3875 2 2 15 LEU CB C -7.147 5.227 5.195 1.00 . B B . 15 LEU CB 1 1
3 3876 2 2 15 LEU CD1 C -5.690 6.035 3.324 1.00 . B B . 15 LEU CD1 1 1
3 3877 2 2 15 LEU CD2 C -8.079 6.747 3.410 1.00 . B B . 15 LEU CD2 1 1
3 3878 2 2 15 LEU CG C -6.853 6.388 4.235 1.00 . B B . 15 LEU CG 1 1
3 3879 2 2 15 LEU H H -8.543 3.690 7.330 1.00 . B B . 15 LEU H 1 1
3 3880 2 2 15 LEU HA H -8.343 6.466 6.473 1.00 . B B . 15 LEU HA 1 1
3 3881 2 2 15 LEU HB2 H -6.261 5.050 5.790 1.00 . B B . 15 LEU HB2 1 1
3 3882 2 2 15 LEU HB3 H -7.344 4.344 4.605 1.00 . B B . 15 LEU HB3 1 1
3 3883 2 2 15 LEU HD11 H -5.763 6.607 2.411 1.00 . B B . 15 LEU HD11 1 1
3 3884 2 2 15 LEU HD12 H -5.722 4.981 3.093 1.00 . B B . 15 LEU HD12 1 1
3 3885 2 2 15 LEU HD13 H -4.760 6.267 3.821 1.00 . B B . 15 LEU HD13 1 1
3 3886 2 2 15 LEU HD21 H -7.769 7.227 2.494 1.00 . B B . 15 LEU HD21 1 1
3 3887 2 2 15 LEU HD22 H -8.706 7.422 3.975 1.00 . B B . 15 LEU HD22 1 1
3 3888 2 2 15 LEU HD23 H -8.633 5.850 3.179 1.00 . B B . 15 LEU HD23 1 1
3 3889 2 2 15 LEU HG H -6.570 7.257 4.811 1.00 . B B . 15 LEU HG 1 1
3 3890 2 2 15 LEU N N -8.170 4.597 7.331 1.00 . B B . 15 LEU N 1 1
3 3891 2 2 15 LEU O O -9.853 4.008 4.970 1.00 . B B . 15 LEU O 1 1
3 3892 2 2 16 GLU C C -11.772 6.313 3.289 1.00 . B B . 16 GLU C 1 1
3 3893 2 2 16 GLU CA C -11.828 5.953 4.770 1.00 . B B . 16 GLU CA 1 1
3 3894 2 2 16 GLU CB C -12.872 6.820 5.477 1.00 . B B . 16 GLU CB 1 1
3 3895 2 2 16 GLU CD C -15.285 7.539 5.630 1.00 . B B . 16 GLU CD 1 1
3 3896 2 2 16 GLU CG C -14.264 6.682 4.907 1.00 . B B . 16 GLU CG 1 1
3 3897 2 2 16 GLU H H -10.295 6.976 5.808 1.00 . B B . 16 GLU H 1 1
3 3898 2 2 16 GLU HA H -12.114 4.917 4.864 1.00 . B B . 16 GLU HA 1 1
3 3899 2 2 16 GLU HB2 H -12.910 6.545 6.516 1.00 . B B . 16 GLU HB2 1 1
3 3900 2 2 16 GLU HB3 H -12.583 7.850 5.398 1.00 . B B . 16 GLU HB3 1 1
3 3901 2 2 16 GLU HG2 H -14.240 6.972 3.873 1.00 . B B . 16 GLU HG2 1 1
3 3902 2 2 16 GLU HG3 H -14.559 5.654 4.984 1.00 . B B . 16 GLU HG3 1 1
3 3903 2 2 16 GLU N N -10.525 6.113 5.403 1.00 . B B . 16 GLU N 1 1
3 3904 2 2 16 GLU O O -11.202 7.335 2.907 1.00 . B B . 16 GLU O 1 1
3 3905 2 2 16 GLU OE1 O -15.110 8.775 5.657 1.00 . B B . 16 GLU OE1 1 1
3 3906 2 2 16 GLU OE2 O -16.261 6.974 6.167 1.00 . B B . 16 GLU OE2 1 1
3 3907 2 2 17 VAL C C -13.704 5.122 0.421 1.00 . B B . 17 VAL C 1 1
3 3908 2 2 17 VAL CA C -12.421 5.690 1.021 1.00 . B B . 17 VAL CA 1 1
3 3909 2 2 17 VAL CB C -11.207 5.053 0.309 1.00 . B B . 17 VAL CB 1 1
3 3910 2 2 17 VAL CG1 C -9.920 5.781 0.666 1.00 . B B . 17 VAL CG1 1 1
3 3911 2 2 17 VAL CG2 C -11.100 3.575 0.652 1.00 . B B . 17 VAL CG2 1 1
3 3912 2 2 17 VAL H H -12.823 4.677 2.837 1.00 . B B . 17 VAL H 1 1
3 3913 2 2 17 VAL HA H -12.396 6.756 0.847 1.00 . B B . 17 VAL HA 1 1
3 3914 2 2 17 VAL HB H -11.356 5.141 -0.758 1.00 . B B . 17 VAL HB 1 1
3 3915 2 2 17 VAL HG11 H -9.801 5.797 1.740 1.00 . B B . 17 VAL HG11 1 1
3 3916 2 2 17 VAL HG12 H -9.963 6.793 0.293 1.00 . B B . 17 VAL HG12 1 1
3 3917 2 2 17 VAL HG13 H -9.080 5.268 0.219 1.00 . B B . 17 VAL HG13 1 1
3 3918 2 2 17 VAL HG21 H -10.720 3.033 -0.202 1.00 . B B . 17 VAL HG21 1 1
3 3919 2 2 17 VAL HG22 H -12.075 3.194 0.914 1.00 . B B . 17 VAL HG22 1 1
3 3920 2 2 17 VAL HG23 H -10.427 3.447 1.487 1.00 . B B . 17 VAL HG23 1 1
3 3921 2 2 17 VAL N N -12.381 5.469 2.464 1.00 . B B . 17 VAL N 1 1
3 3922 2 2 17 VAL O O -14.705 4.956 1.119 1.00 . B B . 17 VAL O 1 1
3 3923 2 2 18 GLU C C -14.367 3.390 -2.733 1.00 . B B . 18 GLU C 1 1
3 3924 2 2 18 GLU CA C -14.820 4.269 -1.575 1.00 . B B . 18 GLU CA 1 1
3 3925 2 2 18 GLU CB C -15.725 5.386 -2.106 1.00 . B B . 18 GLU CB 1 1
3 3926 2 2 18 GLU CD C -17.204 7.365 -1.582 1.00 . B B . 18 GLU CD 1 1
3 3927 2 2 18 GLU CG C -16.322 6.267 -1.021 1.00 . B B . 18 GLU CG 1 1
3 3928 2 2 18 GLU H H -12.837 4.976 -1.373 1.00 . B B . 18 GLU H 1 1
3 3929 2 2 18 GLU HA H -15.378 3.665 -0.875 1.00 . B B . 18 GLU HA 1 1
3 3930 2 2 18 GLU HB2 H -15.148 6.013 -2.769 1.00 . B B . 18 GLU HB2 1 1
3 3931 2 2 18 GLU HB3 H -16.536 4.940 -2.663 1.00 . B B . 18 GLU HB3 1 1
3 3932 2 2 18 GLU HG2 H -16.915 5.652 -0.362 1.00 . B B . 18 GLU HG2 1 1
3 3933 2 2 18 GLU HG3 H -15.518 6.722 -0.461 1.00 . B B . 18 GLU HG3 1 1
3 3934 2 2 18 GLU N N -13.666 4.822 -0.874 1.00 . B B . 18 GLU N 1 1
3 3935 2 2 18 GLU O O -13.369 3.686 -3.392 1.00 . B B . 18 GLU O 1 1
3 3936 2 2 18 GLU OE1 O -16.693 8.197 -2.362 1.00 . B B . 18 GLU OE1 1 1
3 3937 2 2 18 GLU OE2 O -18.405 7.393 -1.242 1.00 . B B . 18 GLU OE2 1 1
3 3938 2 2 19 SER C C -14.566 2.125 -5.365 1.00 . B B . 19 SER C 1 1
3 3939 2 2 19 SER CA C -14.776 1.382 -4.048 1.00 . B B . 19 SER CA 1 1
3 3940 2 2 19 SER CB C -15.889 0.343 -4.205 1.00 . B B . 19 SER CB 1 1
3 3941 2 2 19 SER H H -15.882 2.129 -2.406 1.00 . B B . 19 SER H 1 1
3 3942 2 2 19 SER HA H -13.861 0.876 -3.783 1.00 . B B . 19 SER HA 1 1
3 3943 2 2 19 SER HB2 H -15.639 -0.330 -5.011 1.00 . B B . 19 SER HB2 1 1
3 3944 2 2 19 SER HB3 H -15.987 -0.216 -3.286 1.00 . B B . 19 SER HB3 1 1
3 3945 2 2 19 SER HG H -16.970 1.823 -4.896 1.00 . B B . 19 SER HG 1 1
3 3946 2 2 19 SER N N -15.102 2.309 -2.971 1.00 . B B . 19 SER N 1 1
3 3947 2 2 19 SER O O -13.685 1.777 -6.152 1.00 . B B . 19 SER O 1 1
3 3948 2 2 19 SER OG O -17.129 0.964 -4.497 1.00 . B B . 19 SER OG 1 1
3 3949 2 2 20 SER C C -13.954 4.683 -6.901 1.00 . B B . 20 SER C 1 1
3 3950 2 2 20 SER CA C -15.289 3.945 -6.816 1.00 . B B . 20 SER CA 1 1
3 3951 2 2 20 SER CB C -16.439 4.951 -6.880 1.00 . B B . 20 SER CB 1 1
3 3952 2 2 20 SER H H -16.063 3.376 -4.929 1.00 . B B . 20 SER H 1 1
3 3953 2 2 20 SER HA H -15.367 3.272 -7.656 1.00 . B B . 20 SER HA 1 1
3 3954 2 2 20 SER HB2 H -17.379 4.421 -6.865 1.00 . B B . 20 SER HB2 1 1
3 3955 2 2 20 SER HB3 H -16.384 5.611 -6.026 1.00 . B B . 20 SER HB3 1 1
3 3956 2 2 20 SER HG H -15.874 5.255 -8.731 1.00 . B B . 20 SER HG 1 1
3 3957 2 2 20 SER N N -15.381 3.150 -5.596 1.00 . B B . 20 SER N 1 1
3 3958 2 2 20 SER O O -13.321 4.715 -7.957 1.00 . B B . 20 SER O 1 1
3 3959 2 2 20 SER OG O -16.374 5.729 -8.063 1.00 . B B . 20 SER OG 1 1
3 3960 2 2 21 ASP C C -11.100 5.151 -6.155 1.00 . B B . 21 ASP C 1 1
3 3961 2 2 21 ASP CA C -12.281 6.025 -5.745 1.00 . B B . 21 ASP CA 1 1
3 3962 2 2 21 ASP CB C -12.041 6.598 -4.347 1.00 . B B . 21 ASP CB 1 1
3 3963 2 2 21 ASP CG C -13.074 7.639 -3.963 1.00 . B B . 21 ASP CG 1 1
3 3964 2 2 21 ASP H H -14.087 5.225 -4.979 1.00 . B B . 21 ASP H 1 1
3 3965 2 2 21 ASP HA H -12.362 6.843 -6.445 1.00 . B B . 21 ASP HA 1 1
3 3966 2 2 21 ASP HB2 H -12.080 5.796 -3.625 1.00 . B B . 21 ASP HB2 1 1
3 3967 2 2 21 ASP HB3 H -11.064 7.057 -4.315 1.00 . B B . 21 ASP HB3 1 1
3 3968 2 2 21 ASP N N -13.536 5.281 -5.788 1.00 . B B . 21 ASP N 1 1
3 3969 2 2 21 ASP O O -10.948 4.026 -5.678 1.00 . B B . 21 ASP O 1 1
3 3970 2 2 21 ASP OD1 O -13.213 8.636 -4.702 1.00 . B B . 21 ASP OD1 1 1
3 3971 2 2 21 ASP OD2 O -13.738 7.462 -2.921 1.00 . B B . 21 ASP OD2 1 1
3 3972 2 2 22 THR C C -7.950 5.025 -6.515 1.00 . B B . 22 THR C 1 1
3 3973 2 2 22 THR CA C -9.090 4.970 -7.528 1.00 . B B . 22 THR CA 1 1
3 3974 2 2 22 THR CB C -8.596 5.548 -8.866 1.00 . B B . 22 THR CB 1 1
3 3975 2 2 22 THR CG2 C -9.669 5.429 -9.936 1.00 . B B . 22 THR CG2 1 1
3 3976 2 2 22 THR H H -10.444 6.587 -7.380 1.00 . B B . 22 THR H 1 1
3 3977 2 2 22 THR HA H -9.369 3.939 -7.687 1.00 . B B . 22 THR HA 1 1
3 3978 2 2 22 THR HB H -7.728 4.989 -9.184 1.00 . B B . 22 THR HB 1 1
3 3979 2 2 22 THR HG1 H -7.368 7.075 -9.095 1.00 . B B . 22 THR HG1 1 1
3 3980 2 2 22 THR HG21 H -10.466 4.794 -9.578 1.00 . B B . 22 THR HG21 1 1
3 3981 2 2 22 THR HG22 H -9.241 5.000 -10.830 1.00 . B B . 22 THR HG22 1 1
3 3982 2 2 22 THR HG23 H -10.064 6.409 -10.161 1.00 . B B . 22 THR HG23 1 1
3 3983 2 2 22 THR N N -10.265 5.685 -7.043 1.00 . B B . 22 THR N 1 1
3 3984 2 2 22 THR O O -7.961 5.852 -5.602 1.00 . B B . 22 THR O 1 1
3 3985 2 2 22 THR OG1 O -8.231 6.924 -8.702 1.00 . B B . 22 THR OG1 1 1
3 3986 2 2 23 ILE C C -5.185 5.479 -5.644 1.00 . B B . 23 ILE C 1 1
3 3987 2 2 23 ILE CA C -5.814 4.097 -5.788 1.00 . B B . 23 ILE CA 1 1
3 3988 2 2 23 ILE CB C -4.742 3.104 -6.289 1.00 . B B . 23 ILE CB 1 1
3 3989 2 2 23 ILE CD1 C -5.724 1.142 -4.983 1.00 . B B . 23 ILE CD1 1 1
3 3990 2 2 23 ILE CG1 C -5.308 1.680 -6.336 1.00 . B B . 23 ILE CG1 1 1
3 3991 2 2 23 ILE CG2 C -3.504 3.160 -5.403 1.00 . B B . 23 ILE CG2 1 1
3 3992 2 2 23 ILE H H -7.014 3.513 -7.434 1.00 . B B . 23 ILE H 1 1
3 3993 2 2 23 ILE HA H -6.158 3.766 -4.819 1.00 . B B . 23 ILE HA 1 1
3 3994 2 2 23 ILE HB H -4.452 3.399 -7.285 1.00 . B B . 23 ILE HB 1 1
3 3995 2 2 23 ILE HD11 H -5.850 0.072 -5.044 1.00 . B B . 23 ILE HD11 1 1
3 3996 2 2 23 ILE HD12 H -6.657 1.598 -4.687 1.00 . B B . 23 ILE HD12 1 1
3 3997 2 2 23 ILE HD13 H -4.962 1.374 -4.253 1.00 . B B . 23 ILE HD13 1 1
3 3998 2 2 23 ILE HG12 H -6.176 1.667 -6.976 1.00 . B B . 23 ILE HG12 1 1
3 3999 2 2 23 ILE HG13 H -4.558 1.016 -6.741 1.00 . B B . 23 ILE HG13 1 1
3 4000 2 2 23 ILE HG21 H -2.638 2.861 -5.974 1.00 . B B . 23 ILE HG21 1 1
3 4001 2 2 23 ILE HG22 H -3.630 2.491 -4.564 1.00 . B B . 23 ILE HG22 1 1
3 4002 2 2 23 ILE HG23 H -3.365 4.168 -5.040 1.00 . B B . 23 ILE HG23 1 1
3 4003 2 2 23 ILE N N -6.966 4.143 -6.685 1.00 . B B . 23 ILE N 1 1
3 4004 2 2 23 ILE O O -4.755 5.865 -4.557 1.00 . B B . 23 ILE O 1 1
3 4005 2 2 24 ASP C C -5.273 8.427 -5.699 1.00 . B B . 24 ASP C 1 1
3 4006 2 2 24 ASP CA C -4.571 7.565 -6.743 1.00 . B B . 24 ASP CA 1 1
3 4007 2 2 24 ASP CB C -4.699 8.204 -8.129 1.00 . B B . 24 ASP CB 1 1
3 4008 2 2 24 ASP CG C -4.029 9.563 -8.213 1.00 . B B . 24 ASP CG 1 1
3 4009 2 2 24 ASP H H -5.503 5.859 -7.584 1.00 . B B . 24 ASP H 1 1
3 4010 2 2 24 ASP HA H -3.526 7.484 -6.485 1.00 . B B . 24 ASP HA 1 1
3 4011 2 2 24 ASP HB2 H -4.242 7.554 -8.860 1.00 . B B . 24 ASP HB2 1 1
3 4012 2 2 24 ASP HB3 H -5.746 8.323 -8.367 1.00 . B B . 24 ASP HB3 1 1
3 4013 2 2 24 ASP N N -5.140 6.221 -6.748 1.00 . B B . 24 ASP N 1 1
3 4014 2 2 24 ASP O O -4.630 9.172 -4.957 1.00 . B B . 24 ASP O 1 1
3 4015 2 2 24 ASP OD1 O -3.425 9.994 -7.208 1.00 . B B . 24 ASP OD1 1 1
3 4016 2 2 24 ASP OD2 O -4.105 10.195 -9.288 1.00 . B B . 24 ASP OD2 1 1
3 4017 2 2 25 ASN C C -6.921 8.746 -3.258 1.00 . B B . 25 ASN C 1 1
3 4018 2 2 25 ASN CA C -7.389 9.058 -4.674 1.00 . B B . 25 ASN CA 1 1
3 4019 2 2 25 ASN CB C -8.873 8.718 -4.830 1.00 . B B . 25 ASN CB 1 1
3 4020 2 2 25 ASN CG C -9.746 9.445 -3.827 1.00 . B B . 25 ASN CG 1 1
3 4021 2 2 25 ASN H H -7.048 7.686 -6.248 1.00 . B B . 25 ASN H 1 1
3 4022 2 2 25 ASN HA H -7.243 10.110 -4.869 1.00 . B B . 25 ASN HA 1 1
3 4023 2 2 25 ASN HB2 H -9.197 8.992 -5.823 1.00 . B B . 25 ASN HB2 1 1
3 4024 2 2 25 ASN HB3 H -9.008 7.655 -4.693 1.00 . B B . 25 ASN HB3 1 1
3 4025 2 2 25 ASN HD21 H -10.711 10.369 -5.297 1.00 . B B . 25 ASN HD21 1 1
3 4026 2 2 25 ASN HD22 H -11.233 10.757 -3.697 1.00 . B B . 25 ASN HD22 1 1
3 4027 2 2 25 ASN N N -6.597 8.306 -5.638 1.00 . B B . 25 ASN N 1 1
3 4028 2 2 25 ASN ND2 N -10.655 10.274 -4.324 1.00 . B B . 25 ASN ND2 1 1
3 4029 2 2 25 ASN O O -6.698 9.651 -2.450 1.00 . B B . 25 ASN O 1 1
3 4030 2 2 25 ASN OD1 O -9.606 9.262 -2.619 1.00 . B B . 25 ASN OD1 1 1
3 4031 2 2 26 VAL C C -4.957 7.683 -1.344 1.00 . B B . 26 VAL C 1 1
3 4032 2 2 26 VAL CA C -6.289 7.022 -1.664 1.00 . B B . 26 VAL CA 1 1
3 4033 2 2 26 VAL CB C -6.129 5.491 -1.599 1.00 . B B . 26 VAL CB 1 1
3 4034 2 2 26 VAL CG1 C -5.644 5.060 -0.222 1.00 . B B . 26 VAL CG1 1 1
3 4035 2 2 26 VAL CG2 C -7.439 4.803 -1.950 1.00 . B B . 26 VAL CG2 1 1
3 4036 2 2 26 VAL H H -6.936 6.785 -3.662 1.00 . B B . 26 VAL H 1 1
3 4037 2 2 26 VAL HA H -7.021 7.324 -0.929 1.00 . B B . 26 VAL HA 1 1
3 4038 2 2 26 VAL HB H -5.386 5.196 -2.325 1.00 . B B . 26 VAL HB 1 1
3 4039 2 2 26 VAL HG11 H -5.158 5.892 0.265 1.00 . B B . 26 VAL HG11 1 1
3 4040 2 2 26 VAL HG12 H -4.944 4.244 -0.326 1.00 . B B . 26 VAL HG12 1 1
3 4041 2 2 26 VAL HG13 H -6.487 4.738 0.371 1.00 . B B . 26 VAL HG13 1 1
3 4042 2 2 26 VAL HG21 H -8.264 5.364 -1.536 1.00 . B B . 26 VAL HG21 1 1
3 4043 2 2 26 VAL HG22 H -7.442 3.804 -1.541 1.00 . B B . 26 VAL HG22 1 1
3 4044 2 2 26 VAL HG23 H -7.542 4.753 -3.024 1.00 . B B . 26 VAL HG23 1 1
3 4045 2 2 26 VAL N N -6.754 7.457 -2.972 1.00 . B B . 26 VAL N 1 1
3 4046 2 2 26 VAL O O -4.716 8.102 -0.213 1.00 . B B . 26 VAL O 1 1
3 4047 2 2 27 LYS C C -2.970 9.868 -1.768 1.00 . B B . 27 LYS C 1 1
3 4048 2 2 27 LYS CA C -2.801 8.420 -2.198 1.00 . B B . 27 LYS CA 1 1
3 4049 2 2 27 LYS CB C -2.002 8.351 -3.501 1.00 . B B . 27 LYS CB 1 1
3 4050 2 2 27 LYS CD C -0.738 6.270 -2.879 1.00 . B B . 27 LYS CD 1 1
3 4051 2 2 27 LYS CE C -0.332 4.871 -3.313 1.00 . B B . 27 LYS CE 1 1
3 4052 2 2 27 LYS CG C -1.630 6.937 -3.915 1.00 . B B . 27 LYS CG 1 1
3 4053 2 2 27 LYS H H -4.363 7.448 -3.239 1.00 . B B . 27 LYS H 1 1
3 4054 2 2 27 LYS HA H -2.266 7.888 -1.427 1.00 . B B . 27 LYS HA 1 1
3 4055 2 2 27 LYS HB2 H -2.590 8.792 -4.293 1.00 . B B . 27 LYS HB2 1 1
3 4056 2 2 27 LYS HB3 H -1.092 8.919 -3.382 1.00 . B B . 27 LYS HB3 1 1
3 4057 2 2 27 LYS HD2 H 0.151 6.866 -2.746 1.00 . B B . 27 LYS HD2 1 1
3 4058 2 2 27 LYS HD3 H -1.275 6.206 -1.943 1.00 . B B . 27 LYS HD3 1 1
3 4059 2 2 27 LYS HE2 H 0.273 4.428 -2.536 1.00 . B B . 27 LYS HE2 1 1
3 4060 2 2 27 LYS HE3 H -1.224 4.279 -3.455 1.00 . B B . 27 LYS HE3 1 1
3 4061 2 2 27 LYS HG2 H -2.533 6.355 -4.027 1.00 . B B . 27 LYS HG2 1 1
3 4062 2 2 27 LYS HG3 H -1.105 6.975 -4.858 1.00 . B B . 27 LYS HG3 1 1
3 4063 2 2 27 LYS HZ1 H 0.484 5.855 -4.964 1.00 . B B . 27 LYS HZ1 1 1
3 4064 2 2 27 LYS HZ2 H -0.001 4.267 -5.285 1.00 . B B . 27 LYS HZ2 1 1
3 4065 2 2 27 LYS HZ3 H 1.417 4.557 -4.410 1.00 . B B . 27 LYS HZ3 1 1
3 4066 2 2 27 LYS N N -4.103 7.790 -2.359 1.00 . B B . 27 LYS N 1 1
3 4067 2 2 27 LYS NZ N 0.446 4.889 -4.582 1.00 . B B . 27 LYS NZ 1 1
3 4068 2 2 27 LYS O O -2.244 10.357 -0.904 1.00 . B B . 27 LYS O 1 1
3 4069 2 2 28 SER C C -4.561 12.058 -0.556 1.00 . B B . 28 SER C 1 1
3 4070 2 2 28 SER CA C -4.218 11.937 -2.036 1.00 . B B . 28 SER CA 1 1
3 4071 2 2 28 SER CB C -5.367 12.476 -2.890 1.00 . B B . 28 SER CB 1 1
3 4072 2 2 28 SER H H -4.494 10.097 -3.047 1.00 . B B . 28 SER H 1 1
3 4073 2 2 28 SER HA H -3.326 12.512 -2.237 1.00 . B B . 28 SER HA 1 1
3 4074 2 2 28 SER HB2 H -6.255 11.889 -2.709 1.00 . B B . 28 SER HB2 1 1
3 4075 2 2 28 SER HB3 H -5.557 13.506 -2.626 1.00 . B B . 28 SER HB3 1 1
3 4076 2 2 28 SER HG H -5.359 11.575 -4.629 1.00 . B B . 28 SER HG 1 1
3 4077 2 2 28 SER N N -3.943 10.547 -2.370 1.00 . B B . 28 SER N 1 1
3 4078 2 2 28 SER O O -4.057 12.940 0.140 1.00 . B B . 28 SER O 1 1
3 4079 2 2 28 SER OG O -5.051 12.410 -4.270 1.00 . B B . 28 SER OG 1 1
3 4080 2 2 29 LYS C C -4.602 10.899 2.225 1.00 . B B . 29 LYS C 1 1
3 4081 2 2 29 LYS CA C -5.809 11.142 1.324 1.00 . B B . 29 LYS CA 1 1
3 4082 2 2 29 LYS CB C -6.869 10.068 1.581 1.00 . B B . 29 LYS CB 1 1
3 4083 2 2 29 LYS CD C -9.251 9.320 1.349 1.00 . B B . 29 LYS CD 1 1
3 4084 2 2 29 LYS CE C -10.668 9.738 0.990 1.00 . B B . 29 LYS CE 1 1
3 4085 2 2 29 LYS CG C -8.241 10.408 1.022 1.00 . B B . 29 LYS CG 1 1
3 4086 2 2 29 LYS H H -5.771 10.465 -0.685 1.00 . B B . 29 LYS H 1 1
3 4087 2 2 29 LYS HA H -6.226 12.111 1.556 1.00 . B B . 29 LYS HA 1 1
3 4088 2 2 29 LYS HB2 H -6.541 9.144 1.130 1.00 . B B . 29 LYS HB2 1 1
3 4089 2 2 29 LYS HB3 H -6.964 9.923 2.646 1.00 . B B . 29 LYS HB3 1 1
3 4090 2 2 29 LYS HD2 H -8.999 8.431 0.790 1.00 . B B . 29 LYS HD2 1 1
3 4091 2 2 29 LYS HD3 H -9.204 9.106 2.407 1.00 . B B . 29 LYS HD3 1 1
3 4092 2 2 29 LYS HE2 H -11.345 8.944 1.267 1.00 . B B . 29 LYS HE2 1 1
3 4093 2 2 29 LYS HE3 H -10.917 10.630 1.546 1.00 . B B . 29 LYS HE3 1 1
3 4094 2 2 29 LYS HG2 H -8.576 11.339 1.455 1.00 . B B . 29 LYS HG2 1 1
3 4095 2 2 29 LYS HG3 H -8.168 10.511 -0.050 1.00 . B B . 29 LYS HG3 1 1
3 4096 2 2 29 LYS HZ1 H -10.928 9.124 -0.988 1.00 . B B . 29 LYS HZ1 1 1
3 4097 2 2 29 LYS HZ2 H -9.981 10.516 -0.821 1.00 . B B . 29 LYS HZ2 1 1
3 4098 2 2 29 LYS HZ3 H -11.659 10.607 -0.629 1.00 . B B . 29 LYS HZ3 1 1
3 4099 2 2 29 LYS N N -5.412 11.151 -0.079 1.00 . B B . 29 LYS N 1 1
3 4100 2 2 29 LYS NZ N -10.819 10.016 -0.463 1.00 . B B . 29 LYS NZ 1 1
3 4101 2 2 29 LYS O O -4.407 11.599 3.219 1.00 . B B . 29 LYS O 1 1
3 4102 2 2 30 ILE C C -1.654 10.760 2.714 1.00 . B B . 30 ILE C 1 1
3 4103 2 2 30 ILE CA C -2.604 9.571 2.646 1.00 . B B . 30 ILE CA 1 1
3 4104 2 2 30 ILE CB C -1.855 8.357 2.054 1.00 . B B . 30 ILE CB 1 1
3 4105 2 2 30 ILE CD1 C -2.131 5.906 1.404 1.00 . B B . 30 ILE CD1 1 1
3 4106 2 2 30 ILE CG1 C -2.772 7.132 2.021 1.00 . B B . 30 ILE CG1 1 1
3 4107 2 2 30 ILE CG2 C -0.600 8.065 2.867 1.00 . B B . 30 ILE CG2 1 1
3 4108 2 2 30 ILE H H -4.000 9.383 1.066 1.00 . B B . 30 ILE H 1 1
3 4109 2 2 30 ILE HA H -2.921 9.318 3.648 1.00 . B B . 30 ILE HA 1 1
3 4110 2 2 30 ILE HB H -1.554 8.601 1.045 1.00 . B B . 30 ILE HB 1 1
3 4111 2 2 30 ILE HD11 H -2.899 5.263 1.000 1.00 . B B . 30 ILE HD11 1 1
3 4112 2 2 30 ILE HD12 H -1.574 5.372 2.159 1.00 . B B . 30 ILE HD12 1 1
3 4113 2 2 30 ILE HD13 H -1.463 6.210 0.611 1.00 . B B . 30 ILE HD13 1 1
3 4114 2 2 30 ILE HG12 H -3.061 6.879 3.031 1.00 . B B . 30 ILE HG12 1 1
3 4115 2 2 30 ILE HG13 H -3.657 7.368 1.448 1.00 . B B . 30 ILE HG13 1 1
3 4116 2 2 30 ILE HG21 H 0.187 8.741 2.568 1.00 . B B . 30 ILE HG21 1 1
3 4117 2 2 30 ILE HG22 H -0.286 7.047 2.692 1.00 . B B . 30 ILE HG22 1 1
3 4118 2 2 30 ILE HG23 H -0.812 8.201 3.917 1.00 . B B . 30 ILE HG23 1 1
3 4119 2 2 30 ILE N N -3.793 9.903 1.870 1.00 . B B . 30 ILE N 1 1
3 4120 2 2 30 ILE O O -1.070 11.042 3.760 1.00 . B B . 30 ILE O 1 1
3 4121 2 2 31 GLN C C -1.104 13.698 2.489 1.00 . B B . 31 GLN C 1 1
3 4122 2 2 31 GLN CA C -0.633 12.616 1.524 1.00 . B B . 31 GLN CA 1 1
3 4123 2 2 31 GLN CB C -0.588 13.167 0.097 1.00 . B B . 31 GLN CB 1 1
3 4124 2 2 31 GLN CD C 0.366 14.909 -1.484 1.00 . B B . 31 GLN CD 1 1
3 4125 2 2 31 GLN CG C 0.336 14.365 -0.065 1.00 . B B . 31 GLN CG 1 1
3 4126 2 2 31 GLN H H -2.002 11.183 0.793 1.00 . B B . 31 GLN H 1 1
3 4127 2 2 31 GLN HA H 0.360 12.301 1.811 1.00 . B B . 31 GLN HA 1 1
3 4128 2 2 31 GLN HB2 H -0.249 12.386 -0.568 1.00 . B B . 31 GLN HB2 1 1
3 4129 2 2 31 GLN HB3 H -1.585 13.466 -0.192 1.00 . B B . 31 GLN HB3 1 1
3 4130 2 2 31 GLN HE21 H -0.947 13.538 -2.085 1.00 . B B . 31 GLN HE21 1 1
3 4131 2 2 31 GLN HE22 H -0.398 14.635 -3.299 1.00 . B B . 31 GLN HE22 1 1
3 4132 2 2 31 GLN HG2 H 0.001 15.151 0.596 1.00 . B B . 31 GLN HG2 1 1
3 4133 2 2 31 GLN HG3 H 1.337 14.067 0.211 1.00 . B B . 31 GLN HG3 1 1
3 4134 2 2 31 GLN N N -1.507 11.455 1.592 1.00 . B B . 31 GLN N 1 1
3 4135 2 2 31 GLN NE2 N -0.405 14.298 -2.379 1.00 . B B . 31 GLN NE2 1 1
3 4136 2 2 31 GLN O O -0.306 14.293 3.205 1.00 . B B . 31 GLN O 1 1
3 4137 2 2 31 GLN OE1 O 1.076 15.872 -1.772 1.00 . B B . 31 GLN OE1 1 1
3 4138 2 2 32 ASP C C -2.743 14.594 4.853 1.00 . B B . 32 ASP C 1 1
3 4139 2 2 32 ASP CA C -2.981 14.951 3.388 1.00 . B B . 32 ASP CA 1 1
3 4140 2 2 32 ASP CB C -4.482 15.094 3.123 1.00 . B B . 32 ASP CB 1 1
3 4141 2 2 32 ASP CG C -5.126 16.156 3.993 1.00 . B B . 32 ASP CG 1 1
3 4142 2 2 32 ASP H H -2.999 13.433 1.912 1.00 . B B . 32 ASP H 1 1
3 4143 2 2 32 ASP HA H -2.496 15.892 3.176 1.00 . B B . 32 ASP HA 1 1
3 4144 2 2 32 ASP HB2 H -4.634 15.362 2.088 1.00 . B B . 32 ASP HB2 1 1
3 4145 2 2 32 ASP HB3 H -4.967 14.150 3.321 1.00 . B B . 32 ASP HB3 1 1
3 4146 2 2 32 ASP N N -2.407 13.943 2.505 1.00 . B B . 32 ASP N 1 1
3 4147 2 2 32 ASP O O -2.463 15.465 5.678 1.00 . B B . 32 ASP O 1 1
3 4148 2 2 32 ASP OD1 O -4.698 17.327 3.916 1.00 . B B . 32 ASP OD1 1 1
3 4149 2 2 32 ASP OD2 O -6.061 15.818 4.749 1.00 . B B . 32 ASP OD2 1 1
3 4150 2 2 33 LYS C C -1.221 12.824 6.961 1.00 . B B . 33 LYS C 1 1
3 4151 2 2 33 LYS CA C -2.692 12.830 6.538 1.00 . B B . 33 LYS CA 1 1
3 4152 2 2 33 LYS CB C -3.263 11.415 6.671 1.00 . B B . 33 LYS CB 1 1
3 4153 2 2 33 LYS CD C -5.640 12.083 7.166 1.00 . B B . 33 LYS CD 1 1
3 4154 2 2 33 LYS CE C -7.088 11.984 6.715 1.00 . B B . 33 LYS CE 1 1
3 4155 2 2 33 LYS CG C -4.720 11.295 6.250 1.00 . B B . 33 LYS CG 1 1
3 4156 2 2 33 LYS H H -3.110 12.668 4.468 1.00 . B B . 33 LYS H 1 1
3 4157 2 2 33 LYS HA H -3.241 13.488 7.195 1.00 . B B . 33 LYS HA 1 1
3 4158 2 2 33 LYS HB2 H -2.679 10.747 6.056 1.00 . B B . 33 LYS HB2 1 1
3 4159 2 2 33 LYS HB3 H -3.182 11.103 7.701 1.00 . B B . 33 LYS HB3 1 1
3 4160 2 2 33 LYS HD2 H -5.558 11.689 8.168 1.00 . B B . 33 LYS HD2 1 1
3 4161 2 2 33 LYS HD3 H -5.340 13.120 7.158 1.00 . B B . 33 LYS HD3 1 1
3 4162 2 2 33 LYS HE2 H -7.383 10.944 6.721 1.00 . B B . 33 LYS HE2 1 1
3 4163 2 2 33 LYS HE3 H -7.707 12.537 7.406 1.00 . B B . 33 LYS HE3 1 1
3 4164 2 2 33 LYS HG2 H -4.825 11.672 5.244 1.00 . B B . 33 LYS HG2 1 1
3 4165 2 2 33 LYS HG3 H -5.006 10.254 6.276 1.00 . B B . 33 LYS HG3 1 1
3 4166 2 2 33 LYS HZ1 H -6.768 11.951 4.651 1.00 . B B . 33 LYS HZ1 1 1
3 4167 2 2 33 LYS HZ2 H -6.922 13.507 5.295 1.00 . B B . 33 LYS HZ2 1 1
3 4168 2 2 33 LYS HZ3 H -8.292 12.535 5.099 1.00 . B B . 33 LYS HZ3 1 1
3 4169 2 2 33 LYS N N -2.874 13.310 5.170 1.00 . B B . 33 LYS N 1 1
3 4170 2 2 33 LYS NZ N -7.281 12.532 5.344 1.00 . B B . 33 LYS NZ 1 1
3 4171 2 2 33 LYS O O -0.810 13.601 7.824 1.00 . B B . 33 LYS O 1 1
3 4172 2 2 34 GLU C C 1.847 12.864 6.079 1.00 . B B . 34 GLU C 1 1
3 4173 2 2 34 GLU CA C 0.976 11.773 6.699 1.00 . B B . 34 GLU CA 1 1
3 4174 2 2 34 GLU CB C 1.478 10.403 6.241 1.00 . B B . 34 GLU CB 1 1
3 4175 2 2 34 GLU CD C 1.048 9.153 8.403 1.00 . B B . 34 GLU CD 1 1
3 4176 2 2 34 GLU CG C 0.772 9.234 6.912 1.00 . B B . 34 GLU CG 1 1
3 4177 2 2 34 GLU H H -0.839 11.315 5.709 1.00 . B B . 34 GLU H 1 1
3 4178 2 2 34 GLU HA H 1.069 11.830 7.773 1.00 . B B . 34 GLU HA 1 1
3 4179 2 2 34 GLU HB2 H 1.332 10.318 5.175 1.00 . B B . 34 GLU HB2 1 1
3 4180 2 2 34 GLU HB3 H 2.534 10.329 6.457 1.00 . B B . 34 GLU HB3 1 1
3 4181 2 2 34 GLU HG2 H -0.292 9.343 6.766 1.00 . B B . 34 GLU HG2 1 1
3 4182 2 2 34 GLU HG3 H 1.106 8.317 6.449 1.00 . B B . 34 GLU HG3 1 1
3 4183 2 2 34 GLU N N -0.443 11.919 6.370 1.00 . B B . 34 GLU N 1 1
3 4184 2 2 34 GLU O O 2.806 13.325 6.699 1.00 . B B . 34 GLU O 1 1
3 4185 2 2 34 GLU OE1 O 1.804 10.003 8.918 1.00 . B B . 34 GLU OE1 1 1
3 4186 2 2 34 GLU OE2 O 0.510 8.233 9.054 1.00 . B B . 34 GLU OE2 1 1
3 4187 2 2 35 GLY C C 3.422 13.633 3.327 1.00 . B B . 35 GLY C 1 1
3 4188 2 2 35 GLY CA C 2.328 14.261 4.167 1.00 . B B . 35 GLY CA 1 1
3 4189 2 2 35 GLY H H 0.772 12.840 4.389 1.00 . B B . 35 GLY H 1 1
3 4190 2 2 35 GLY HA2 H 1.682 14.845 3.527 1.00 . B B . 35 GLY HA2 1 1
3 4191 2 2 35 GLY HA3 H 2.779 14.911 4.902 1.00 . B B . 35 GLY HA3 1 1
3 4192 2 2 35 GLY N N 1.534 13.253 4.848 1.00 . B B . 35 GLY N 1 1
3 4193 2 2 35 GLY O O 4.512 14.189 3.188 1.00 . B B . 35 GLY O 1 1
3 4194 2 2 36 ILE C C 3.658 11.805 0.459 1.00 . B B . 36 ILE C 1 1
3 4195 2 2 36 ILE CA C 4.063 11.735 1.931 1.00 . B B . 36 ILE CA 1 1
3 4196 2 2 36 ILE CB C 4.147 10.254 2.359 1.00 . B B . 36 ILE CB 1 1
3 4197 2 2 36 ILE CD1 C 4.631 8.725 4.342 1.00 . B B . 36 ILE CD1 1 1
3 4198 2 2 36 ILE CG1 C 4.587 10.147 3.822 1.00 . B B . 36 ILE CG1 1 1
3 4199 2 2 36 ILE CG2 C 5.099 9.485 1.453 1.00 . B B . 36 ILE CG2 1 1
3 4200 2 2 36 ILE H H 2.230 12.082 2.922 1.00 . B B . 36 ILE H 1 1
3 4201 2 2 36 ILE HA H 5.039 12.182 2.053 1.00 . B B . 36 ILE HA 1 1
3 4202 2 2 36 ILE HB H 3.164 9.819 2.256 1.00 . B B . 36 ILE HB 1 1
3 4203 2 2 36 ILE HD11 H 3.669 8.257 4.192 1.00 . B B . 36 ILE HD11 1 1
3 4204 2 2 36 ILE HD12 H 4.867 8.735 5.396 1.00 . B B . 36 ILE HD12 1 1
3 4205 2 2 36 ILE HD13 H 5.388 8.170 3.808 1.00 . B B . 36 ILE HD13 1 1
3 4206 2 2 36 ILE HG12 H 5.576 10.567 3.925 1.00 . B B . 36 ILE HG12 1 1
3 4207 2 2 36 ILE HG13 H 3.898 10.705 4.439 1.00 . B B . 36 ILE HG13 1 1
3 4208 2 2 36 ILE HG21 H 5.040 8.431 1.681 1.00 . B B . 36 ILE HG21 1 1
3 4209 2 2 36 ILE HG22 H 6.109 9.832 1.613 1.00 . B B . 36 ILE HG22 1 1
3 4210 2 2 36 ILE HG23 H 4.822 9.645 0.421 1.00 . B B . 36 ILE HG23 1 1
3 4211 2 2 36 ILE N N 3.119 12.465 2.767 1.00 . B B . 36 ILE N 1 1
3 4212 2 2 36 ILE O O 2.483 11.645 0.128 1.00 . B B . 36 ILE O 1 1
3 4213 2 2 37 PRO C C 3.655 10.856 -2.402 1.00 . B B . 37 PRO C 1 1
3 4214 2 2 37 PRO CA C 4.343 12.119 -1.886 1.00 . B B . 37 PRO CA 1 1
3 4215 2 2 37 PRO CB C 5.726 12.264 -2.526 1.00 . B B . 37 PRO CB 1 1
3 4216 2 2 37 PRO CD C 6.053 12.237 -0.150 1.00 . B B . 37 PRO CD 1 1
3 4217 2 2 37 PRO CG C 6.617 12.763 -1.441 1.00 . B B . 37 PRO CG 1 1
3 4218 2 2 37 PRO HA H 3.739 12.982 -2.125 1.00 . B B . 37 PRO HA 1 1
3 4219 2 2 37 PRO HB2 H 6.056 11.303 -2.893 1.00 . B B . 37 PRO HB2 1 1
3 4220 2 2 37 PRO HB3 H 5.674 12.967 -3.344 1.00 . B B . 37 PRO HB3 1 1
3 4221 2 2 37 PRO HD2 H 6.524 11.302 0.113 1.00 . B B . 37 PRO HD2 1 1
3 4222 2 2 37 PRO HD3 H 6.184 12.962 0.640 1.00 . B B . 37 PRO HD3 1 1
3 4223 2 2 37 PRO HG2 H 7.618 12.384 -1.590 1.00 . B B . 37 PRO HG2 1 1
3 4224 2 2 37 PRO HG3 H 6.620 13.843 -1.436 1.00 . B B . 37 PRO HG3 1 1
3 4225 2 2 37 PRO N N 4.624 12.040 -0.450 1.00 . B B . 37 PRO N 1 1
3 4226 2 2 37 PRO O O 4.056 9.743 -2.060 1.00 . B B . 37 PRO O 1 1
3 4227 2 2 38 PRO C C 2.765 8.920 -4.579 1.00 . B B . 38 PRO C 1 1
3 4228 2 2 38 PRO CA C 1.867 9.866 -3.787 1.00 . B B . 38 PRO CA 1 1
3 4229 2 2 38 PRO CB C 0.834 10.519 -4.713 1.00 . B B . 38 PRO CB 1 1
3 4230 2 2 38 PRO CD C 2.058 12.295 -3.691 1.00 . B B . 38 PRO CD 1 1
3 4231 2 2 38 PRO CG C 0.704 11.919 -4.221 1.00 . B B . 38 PRO CG 1 1
3 4232 2 2 38 PRO HA H 1.359 9.311 -3.012 1.00 . B B . 38 PRO HA 1 1
3 4233 2 2 38 PRO HB2 H 1.193 10.490 -5.732 1.00 . B B . 38 PRO HB2 1 1
3 4234 2 2 38 PRO HB3 H -0.103 9.988 -4.642 1.00 . B B . 38 PRO HB3 1 1
3 4235 2 2 38 PRO HD2 H 2.668 12.717 -4.476 1.00 . B B . 38 PRO HD2 1 1
3 4236 2 2 38 PRO HD3 H 1.963 12.989 -2.869 1.00 . B B . 38 PRO HD3 1 1
3 4237 2 2 38 PRO HG2 H 0.425 12.570 -5.036 1.00 . B B . 38 PRO HG2 1 1
3 4238 2 2 38 PRO HG3 H -0.033 11.964 -3.433 1.00 . B B . 38 PRO HG3 1 1
3 4239 2 2 38 PRO N N 2.607 11.007 -3.231 1.00 . B B . 38 PRO N 1 1
3 4240 2 2 38 PRO O O 2.682 7.700 -4.430 1.00 . B B . 38 PRO O 1 1
3 4241 2 2 39 ASP C C 5.595 8.012 -5.401 1.00 . B B . 39 ASP C 1 1
3 4242 2 2 39 ASP CA C 4.526 8.699 -6.249 1.00 . B B . 39 ASP CA 1 1
3 4243 2 2 39 ASP CB C 5.191 9.585 -7.303 1.00 . B B . 39 ASP CB 1 1
3 4244 2 2 39 ASP CG C 6.142 8.811 -8.196 1.00 . B B . 39 ASP CG 1 1
3 4245 2 2 39 ASP H H 3.631 10.466 -5.503 1.00 . B B . 39 ASP H 1 1
3 4246 2 2 39 ASP HA H 3.942 7.941 -6.750 1.00 . B B . 39 ASP HA 1 1
3 4247 2 2 39 ASP HB2 H 4.428 10.031 -7.923 1.00 . B B . 39 ASP HB2 1 1
3 4248 2 2 39 ASP HB3 H 5.748 10.367 -6.808 1.00 . B B . 39 ASP HB3 1 1
3 4249 2 2 39 ASP N N 3.616 9.490 -5.426 1.00 . B B . 39 ASP N 1 1
3 4250 2 2 39 ASP O O 5.905 6.840 -5.612 1.00 . B B . 39 ASP O 1 1
3 4251 2 2 39 ASP OD1 O 5.681 7.876 -8.884 1.00 . B B . 39 ASP OD1 1 1
3 4252 2 2 39 ASP OD2 O 7.347 9.139 -8.206 1.00 . B B . 39 ASP OD2 1 1
3 4253 2 2 40 GLN C C 6.720 6.993 -2.803 1.00 . B B . 40 GLN C 1 1
3 4254 2 2 40 GLN CA C 7.211 8.208 -3.588 1.00 . B B . 40 GLN CA 1 1
3 4255 2 2 40 GLN CB C 7.728 9.286 -2.630 1.00 . B B . 40 GLN CB 1 1
3 4256 2 2 40 GLN CD C 9.720 9.962 -4.039 1.00 . B B . 40 GLN CD 1 1
3 4257 2 2 40 GLN CG C 8.460 10.422 -3.330 1.00 . B B . 40 GLN CG 1 1
3 4258 2 2 40 GLN H H 5.885 9.682 -4.336 1.00 . B B . 40 GLN H 1 1
3 4259 2 2 40 GLN HA H 8.025 7.894 -4.224 1.00 . B B . 40 GLN HA 1 1
3 4260 2 2 40 GLN HB2 H 6.892 9.707 -2.090 1.00 . B B . 40 GLN HB2 1 1
3 4261 2 2 40 GLN HB3 H 8.407 8.829 -1.925 1.00 . B B . 40 GLN HB3 1 1
3 4262 2 2 40 GLN HE21 H 10.826 11.157 -2.897 1.00 . B B . 40 GLN HE21 1 1
3 4263 2 2 40 GLN HE22 H 11.691 10.224 -4.066 1.00 . B B . 40 GLN HE22 1 1
3 4264 2 2 40 GLN HG2 H 7.798 10.863 -4.059 1.00 . B B . 40 GLN HG2 1 1
3 4265 2 2 40 GLN HG3 H 8.730 11.165 -2.594 1.00 . B B . 40 GLN HG3 1 1
3 4266 2 2 40 GLN N N 6.166 8.751 -4.452 1.00 . B B . 40 GLN N 1 1
3 4267 2 2 40 GLN NE2 N 10.861 10.502 -3.626 1.00 . B B . 40 GLN NE2 1 1
3 4268 2 2 40 GLN O O 7.341 5.931 -2.844 1.00 . B B . 40 GLN O 1 1
3 4269 2 2 40 GLN OE1 O 9.671 9.132 -4.947 1.00 . B B . 40 GLN OE1 1 1
3 4270 2 2 41 GLN C C 4.470 4.971 -2.224 1.00 . B B . 41 GLN C 1 1
3 4271 2 2 41 GLN CA C 5.053 6.045 -1.309 1.00 . B B . 41 GLN CA 1 1
3 4272 2 2 41 GLN CB C 3.985 6.555 -0.338 1.00 . B B . 41 GLN CB 1 1
3 4273 2 2 41 GLN CD C 1.733 7.644 -0.025 1.00 . B B . 41 GLN CD 1 1
3 4274 2 2 41 GLN CG C 2.755 7.128 -1.018 1.00 . B B . 41 GLN CG 1 1
3 4275 2 2 41 GLN H H 5.149 8.012 -2.097 1.00 . B B . 41 GLN H 1 1
3 4276 2 2 41 GLN HA H 5.862 5.610 -0.741 1.00 . B B . 41 GLN HA 1 1
3 4277 2 2 41 GLN HB2 H 3.671 5.737 0.293 1.00 . B B . 41 GLN HB2 1 1
3 4278 2 2 41 GLN HB3 H 4.419 7.326 0.281 1.00 . B B . 41 GLN HB3 1 1
3 4279 2 2 41 GLN HE21 H 1.885 9.478 -0.777 1.00 . B B . 41 GLN HE21 1 1
3 4280 2 2 41 GLN HE22 H 0.777 9.295 0.536 1.00 . B B . 41 GLN HE22 1 1
3 4281 2 2 41 GLN HG2 H 3.057 7.942 -1.659 1.00 . B B . 41 GLN HG2 1 1
3 4282 2 2 41 GLN HG3 H 2.297 6.352 -1.611 1.00 . B B . 41 GLN HG3 1 1
3 4283 2 2 41 GLN N N 5.606 7.146 -2.093 1.00 . B B . 41 GLN N 1 1
3 4284 2 2 41 GLN NE2 N 1.435 8.936 -0.096 1.00 . B B . 41 GLN NE2 1 1
3 4285 2 2 41 GLN O O 3.858 5.279 -3.247 1.00 . B B . 41 GLN O 1 1
3 4286 2 2 41 GLN OE1 O 1.217 6.889 0.799 1.00 . B B . 41 GLN OE1 1 1
3 4287 2 2 42 ARG C C 3.346 1.631 -1.807 1.00 . B B . 42 ARG C 1 1
3 4288 2 2 42 ARG CA C 4.179 2.591 -2.652 1.00 . B B . 42 ARG CA 1 1
3 4289 2 2 42 ARG CB C 5.354 1.844 -3.289 1.00 . B B . 42 ARG CB 1 1
3 4290 2 2 42 ARG CD C 7.368 1.972 -4.798 1.00 . B B . 42 ARG CD 1 1
3 4291 2 2 42 ARG CG C 6.115 2.677 -4.305 1.00 . B B . 42 ARG CG 1 1
3 4292 2 2 42 ARG CZ C 9.611 1.393 -3.962 1.00 . B B . 42 ARG CZ 1 1
3 4293 2 2 42 ARG H H 5.178 3.526 -1.035 1.00 . B B . 42 ARG H 1 1
3 4294 2 2 42 ARG HA H 3.556 2.994 -3.436 1.00 . B B . 42 ARG HA 1 1
3 4295 2 2 42 ARG HB2 H 6.042 1.545 -2.510 1.00 . B B . 42 ARG HB2 1 1
3 4296 2 2 42 ARG HB3 H 4.980 0.961 -3.785 1.00 . B B . 42 ARG HB3 1 1
3 4297 2 2 42 ARG HD2 H 7.100 0.980 -5.132 1.00 . B B . 42 ARG HD2 1 1
3 4298 2 2 42 ARG HD3 H 7.777 2.531 -5.626 1.00 . B B . 42 ARG HD3 1 1
3 4299 2 2 42 ARG HE H 8.137 2.150 -2.849 1.00 . B B . 42 ARG HE 1 1
3 4300 2 2 42 ARG HG2 H 5.472 2.871 -5.149 1.00 . B B . 42 ARG HG2 1 1
3 4301 2 2 42 ARG HG3 H 6.399 3.612 -3.845 1.00 . B B . 42 ARG HG3 1 1
3 4302 2 2 42 ARG HH11 H 9.331 1.051 -5.934 1.00 . B B . 42 ARG HH11 1 1
3 4303 2 2 42 ARG HH12 H 10.902 0.646 -5.327 1.00 . B B . 42 ARG HH12 1 1
3 4304 2 2 42 ARG HH21 H 10.201 1.617 -2.042 1.00 . B B . 42 ARG HH21 1 1
3 4305 2 2 42 ARG HH22 H 11.395 0.966 -3.114 1.00 . B B . 42 ARG HH22 1 1
3 4306 2 2 42 ARG N N 4.675 3.709 -1.856 1.00 . B B . 42 ARG N 1 1
3 4307 2 2 42 ARG NE N 8.383 1.861 -3.753 1.00 . B B . 42 ARG NE 1 1
3 4308 2 2 42 ARG NH1 N 9.978 0.997 -5.174 1.00 . B B . 42 ARG NH1 1 1
3 4309 2 2 42 ARG NH2 N 10.473 1.320 -2.957 1.00 . B B . 42 ARG NH2 1 1
3 4310 2 2 42 ARG O O 3.820 1.099 -0.804 1.00 . B B . 42 ARG O 1 1
3 4311 2 2 43 LEU C C 1.269 -0.902 -2.105 1.00 . B B . 43 LEU C 1 1
3 4312 2 2 43 LEU CA C 1.203 0.506 -1.518 1.00 . B B . 43 LEU CA 1 1
3 4313 2 2 43 LEU CB C -0.237 1.028 -1.566 1.00 . B B . 43 LEU CB 1 1
3 4314 2 2 43 LEU CD1 C -1.925 2.793 -0.992 1.00 . B B . 43 LEU CD1 1 1
3 4315 2 2 43 LEU CD2 C -0.150 2.191 0.661 1.00 . B B . 43 LEU CD2 1 1
3 4316 2 2 43 LEU CG C -0.483 2.343 -0.818 1.00 . B B . 43 LEU CG 1 1
3 4317 2 2 43 LEU H H 1.786 1.859 -3.040 1.00 . B B . 43 LEU H 1 1
3 4318 2 2 43 LEU HA H 1.525 0.466 -0.489 1.00 . B B . 43 LEU HA 1 1
3 4319 2 2 43 LEU HB2 H -0.511 1.173 -2.602 1.00 . B B . 43 LEU HB2 1 1
3 4320 2 2 43 LEU HB3 H -0.885 0.275 -1.144 1.00 . B B . 43 LEU HB3 1 1
3 4321 2 2 43 LEU HD11 H -2.502 2.496 -0.128 1.00 . B B . 43 LEU HD11 1 1
3 4322 2 2 43 LEU HD12 H -2.341 2.335 -1.877 1.00 . B B . 43 LEU HD12 1 1
3 4323 2 2 43 LEU HD13 H -1.957 3.868 -1.094 1.00 . B B . 43 LEU HD13 1 1
3 4324 2 2 43 LEU HD21 H -1.037 2.374 1.250 1.00 . B B . 43 LEU HD21 1 1
3 4325 2 2 43 LEU HD22 H 0.615 2.902 0.932 1.00 . B B . 43 LEU HD22 1 1
3 4326 2 2 43 LEU HD23 H 0.207 1.189 0.849 1.00 . B B . 43 LEU HD23 1 1
3 4327 2 2 43 LEU HG H 0.158 3.109 -1.229 1.00 . B B . 43 LEU HG 1 1
3 4328 2 2 43 LEU N N 2.103 1.409 -2.228 1.00 . B B . 43 LEU N 1 1
3 4329 2 2 43 LEU O O 1.227 -1.082 -3.323 1.00 . B B . 43 LEU O 1 1
3 4330 2 2 44 ILE C C 0.288 -4.093 -1.071 1.00 . B B . 44 ILE C 1 1
3 4331 2 2 44 ILE CA C 1.446 -3.288 -1.649 1.00 . B B . 44 ILE CA 1 1
3 4332 2 2 44 ILE CB C 2.776 -3.936 -1.215 1.00 . B B . 44 ILE CB 1 1
3 4333 2 2 44 ILE CD1 C 5.308 -3.647 -1.305 1.00 . B B . 44 ILE CD1 1 1
3 4334 2 2 44 ILE CG1 C 3.959 -3.129 -1.757 1.00 . B B . 44 ILE CG1 1 1
3 4335 2 2 44 ILE CG2 C 2.844 -5.380 -1.697 1.00 . B B . 44 ILE CG2 1 1
3 4336 2 2 44 ILE H H 1.401 -1.687 -0.273 1.00 . B B . 44 ILE H 1 1
3 4337 2 2 44 ILE HA H 1.390 -3.316 -2.728 1.00 . B B . 44 ILE HA 1 1
3 4338 2 2 44 ILE HB H 2.814 -3.940 -0.137 1.00 . B B . 44 ILE HB 1 1
3 4339 2 2 44 ILE HD11 H 6.046 -3.438 -2.065 1.00 . B B . 44 ILE HD11 1 1
3 4340 2 2 44 ILE HD12 H 5.249 -4.713 -1.142 1.00 . B B . 44 ILE HD12 1 1
3 4341 2 2 44 ILE HD13 H 5.591 -3.157 -0.385 1.00 . B B . 44 ILE HD13 1 1
3 4342 2 2 44 ILE HG12 H 3.940 -3.156 -2.836 1.00 . B B . 44 ILE HG12 1 1
3 4343 2 2 44 ILE HG13 H 3.868 -2.104 -1.426 1.00 . B B . 44 ILE HG13 1 1
3 4344 2 2 44 ILE HG21 H 3.527 -5.936 -1.072 1.00 . B B . 44 ILE HG21 1 1
3 4345 2 2 44 ILE HG22 H 3.193 -5.402 -2.719 1.00 . B B . 44 ILE HG22 1 1
3 4346 2 2 44 ILE HG23 H 1.862 -5.825 -1.642 1.00 . B B . 44 ILE HG23 1 1
3 4347 2 2 44 ILE N N 1.373 -1.896 -1.228 1.00 . B B . 44 ILE N 1 1
3 4348 2 2 44 ILE O O -0.090 -3.912 0.089 1.00 . B B . 44 ILE O 1 1
3 4349 2 2 45 PHE C C -1.553 -7.018 -2.381 1.00 . B B . 45 PHE C 1 1
3 4350 2 2 45 PHE CA C -1.390 -5.815 -1.457 1.00 . B B . 45 PHE CA 1 1
3 4351 2 2 45 PHE CB C -2.684 -4.996 -1.429 1.00 . B B . 45 PHE CB 1 1
3 4352 2 2 45 PHE CD1 C -3.783 -6.543 0.219 1.00 . B B . 45 PHE CD1 1 1
3 4353 2 2 45 PHE CD2 C -5.092 -5.688 -1.583 1.00 . B B . 45 PHE CD2 1 1
3 4354 2 2 45 PHE CE1 C -4.879 -7.243 0.687 1.00 . B B . 45 PHE CE1 1 1
3 4355 2 2 45 PHE CE2 C -6.191 -6.386 -1.119 1.00 . B B . 45 PHE CE2 1 1
3 4356 2 2 45 PHE CG C -3.877 -5.759 -0.921 1.00 . B B . 45 PHE CG 1 1
3 4357 2 2 45 PHE CZ C -6.084 -7.165 0.017 1.00 . B B . 45 PHE CZ 1 1
3 4358 2 2 45 PHE H H 0.072 -5.078 -2.799 1.00 . B B . 45 PHE H 1 1
3 4359 2 2 45 PHE HA H -1.176 -6.168 -0.460 1.00 . B B . 45 PHE HA 1 1
3 4360 2 2 45 PHE HB2 H -2.545 -4.137 -0.789 1.00 . B B . 45 PHE HB2 1 1
3 4361 2 2 45 PHE HB3 H -2.908 -4.658 -2.430 1.00 . B B . 45 PHE HB3 1 1
3 4362 2 2 45 PHE HD1 H -2.841 -6.605 0.744 1.00 . B B . 45 PHE HD1 1 1
3 4363 2 2 45 PHE HD2 H -5.176 -5.080 -2.471 1.00 . B B . 45 PHE HD2 1 1
3 4364 2 2 45 PHE HE1 H -4.793 -7.851 1.575 1.00 . B B . 45 PHE HE1 1 1
3 4365 2 2 45 PHE HE2 H -7.132 -6.323 -1.645 1.00 . B B . 45 PHE HE2 1 1
3 4366 2 2 45 PHE HZ H -6.942 -7.711 0.380 1.00 . B B . 45 PHE HZ 1 1
3 4367 2 2 45 PHE N N -0.273 -4.982 -1.886 1.00 . B B . 45 PHE N 1 1
3 4368 2 2 45 PHE O O -1.339 -6.918 -3.591 1.00 . B B . 45 PHE O 1 1
3 4369 2 2 46 ALA C C -0.888 -9.693 -3.412 1.00 . B B . 46 ALA C 1 1
3 4370 2 2 46 ALA CA C -2.115 -9.383 -2.562 1.00 . B B . 46 ALA CA 1 1
3 4371 2 2 46 ALA CB C -3.356 -9.274 -3.436 1.00 . B B . 46 ALA CB 1 1
3 4372 2 2 46 ALA H H -2.074 -8.169 -0.831 1.00 . B B . 46 ALA H 1 1
3 4373 2 2 46 ALA HA H -2.268 -10.191 -1.861 1.00 . B B . 46 ALA HA 1 1
3 4374 2 2 46 ALA HB1 H -4.232 -9.507 -2.849 1.00 . B B . 46 ALA HB1 1 1
3 4375 2 2 46 ALA HB2 H -3.280 -9.968 -4.260 1.00 . B B . 46 ALA HB2 1 1
3 4376 2 2 46 ALA HB3 H -3.438 -8.267 -3.820 1.00 . B B . 46 ALA HB3 1 1
3 4377 2 2 46 ALA N N -1.925 -8.155 -1.799 1.00 . B B . 46 ALA N 1 1
3 4378 2 2 46 ALA O O -1.006 -10.152 -4.549 1.00 . B B . 46 ALA O 1 1
3 4379 2 2 47 GLY C C 1.609 -8.921 -4.867 1.00 . B B . 47 GLY C 1 1
3 4380 2 2 47 GLY CA C 1.525 -9.691 -3.563 1.00 . B B . 47 GLY CA 1 1
3 4381 2 2 47 GLY H H 0.317 -9.073 -1.941 1.00 . B B . 47 GLY H 1 1
3 4382 2 2 47 GLY HA2 H 2.355 -9.405 -2.934 1.00 . B B . 47 GLY HA2 1 1
3 4383 2 2 47 GLY HA3 H 1.596 -10.747 -3.776 1.00 . B B . 47 GLY HA3 1 1
3 4384 2 2 47 GLY N N 0.288 -9.438 -2.849 1.00 . B B . 47 GLY N 1 1
3 4385 2 2 47 GLY O O 2.100 -9.441 -5.870 1.00 . B B . 47 GLY O 1 1
3 4386 2 2 48 LYS C C 0.898 -5.378 -5.687 1.00 . B B . 48 LYS C 1 1
3 4387 2 2 48 LYS CA C 1.153 -6.840 -6.046 1.00 . B B . 48 LYS CA 1 1
3 4388 2 2 48 LYS CB C 0.103 -7.324 -7.047 1.00 . B B . 48 LYS CB 1 1
3 4389 2 2 48 LYS CD C -1.007 -7.014 -9.284 1.00 . B B . 48 LYS CD 1 1
3 4390 2 2 48 LYS CE C -2.409 -6.882 -8.709 1.00 . B B . 48 LYS CE 1 1
3 4391 2 2 48 LYS CG C 0.049 -6.496 -8.319 1.00 . B B . 48 LYS CG 1 1
3 4392 2 2 48 LYS H H 0.746 -7.320 -4.027 1.00 . B B . 48 LYS H 1 1
3 4393 2 2 48 LYS HA H 2.132 -6.925 -6.493 1.00 . B B . 48 LYS HA 1 1
3 4394 2 2 48 LYS HB2 H 0.326 -8.346 -7.318 1.00 . B B . 48 LYS HB2 1 1
3 4395 2 2 48 LYS HB3 H -0.868 -7.289 -6.577 1.00 . B B . 48 LYS HB3 1 1
3 4396 2 2 48 LYS HD2 H -0.951 -6.447 -10.201 1.00 . B B . 48 LYS HD2 1 1
3 4397 2 2 48 LYS HD3 H -0.810 -8.056 -9.491 1.00 . B B . 48 LYS HD3 1 1
3 4398 2 2 48 LYS HE2 H -3.114 -7.285 -9.421 1.00 . B B . 48 LYS HE2 1 1
3 4399 2 2 48 LYS HE3 H -2.462 -7.449 -7.792 1.00 . B B . 48 LYS HE3 1 1
3 4400 2 2 48 LYS HG2 H -0.185 -5.475 -8.059 1.00 . B B . 48 LYS HG2 1 1
3 4401 2 2 48 LYS HG3 H 1.014 -6.534 -8.801 1.00 . B B . 48 LYS HG3 1 1
3 4402 2 2 48 LYS HZ1 H -3.508 -5.145 -9.079 1.00 . B B . 48 LYS HZ1 1 1
3 4403 2 2 48 LYS HZ2 H -1.930 -4.855 -8.543 1.00 . B B . 48 LYS HZ2 1 1
3 4404 2 2 48 LYS HZ3 H -3.113 -5.372 -7.450 1.00 . B B . 48 LYS HZ3 1 1
3 4405 2 2 48 LYS N N 1.129 -7.679 -4.855 1.00 . B B . 48 LYS N 1 1
3 4406 2 2 48 LYS NZ N -2.765 -5.464 -8.425 1.00 . B B . 48 LYS NZ 1 1
3 4407 2 2 48 LYS O O -0.021 -5.066 -4.928 1.00 . B B . 48 LYS O 1 1
3 4408 2 2 49 GLN C C 0.280 -2.521 -6.573 1.00 . B B . 49 GLN C 1 1
3 4409 2 2 49 GLN CA C 1.577 -3.057 -5.970 1.00 . B B . 49 GLN CA 1 1
3 4410 2 2 49 GLN CB C 2.780 -2.276 -6.519 1.00 . B B . 49 GLN CB 1 1
3 4411 2 2 49 GLN CD C 3.007 -3.475 -8.754 1.00 . B B . 49 GLN CD 1 1
3 4412 2 2 49 GLN CG C 2.822 -2.149 -8.039 1.00 . B B . 49 GLN CG 1 1
3 4413 2 2 49 GLN H H 2.433 -4.792 -6.830 1.00 . B B . 49 GLN H 1 1
3 4414 2 2 49 GLN HA H 1.537 -2.927 -4.899 1.00 . B B . 49 GLN HA 1 1
3 4415 2 2 49 GLN HB2 H 2.764 -1.281 -6.102 1.00 . B B . 49 GLN HB2 1 1
3 4416 2 2 49 GLN HB3 H 3.685 -2.771 -6.199 1.00 . B B . 49 GLN HB3 1 1
3 4417 2 2 49 GLN HE21 H 4.830 -2.932 -9.337 1.00 . B B . 49 GLN HE21 1 1
3 4418 2 2 49 GLN HE22 H 4.315 -4.500 -9.847 1.00 . B B . 49 GLN HE22 1 1
3 4419 2 2 49 GLN HG2 H 1.896 -1.709 -8.373 1.00 . B B . 49 GLN HG2 1 1
3 4420 2 2 49 GLN HG3 H 3.642 -1.497 -8.307 1.00 . B B . 49 GLN HG3 1 1
3 4421 2 2 49 GLN N N 1.718 -4.484 -6.236 1.00 . B B . 49 GLN N 1 1
3 4422 2 2 49 GLN NE2 N 4.168 -3.654 -9.375 1.00 . B B . 49 GLN NE2 1 1
3 4423 2 2 49 GLN O O -0.054 -2.822 -7.719 1.00 . B B . 49 GLN O 1 1
3 4424 2 2 49 GLN OE1 O 2.120 -4.327 -8.752 1.00 . B B . 49 GLN OE1 1 1
3 4425 2 2 50 LEU C C -1.464 -0.177 -7.398 1.00 . B B . 50 LEU C 1 1
3 4426 2 2 50 LEU CA C -1.707 -1.155 -6.252 1.00 . B B . 50 LEU CA 1 1
3 4427 2 2 50 LEU CB C -2.417 -0.446 -5.095 1.00 . B B . 50 LEU CB 1 1
3 4428 2 2 50 LEU CD1 C -3.383 -0.512 -2.781 1.00 . B B . 50 LEU CD1 1 1
3 4429 2 2 50 LEU CD2 C -3.635 -2.489 -4.287 1.00 . B B . 50 LEU CD2 1 1
3 4430 2 2 50 LEU CG C -2.733 -1.331 -3.885 1.00 . B B . 50 LEU CG 1 1
3 4431 2 2 50 LEU H H -0.131 -1.527 -4.886 1.00 . B B . 50 LEU H 1 1
3 4432 2 2 50 LEU HA H -2.331 -1.962 -6.607 1.00 . B B . 50 LEU HA 1 1
3 4433 2 2 50 LEU HB2 H -1.792 0.370 -4.764 1.00 . B B . 50 LEU HB2 1 1
3 4434 2 2 50 LEU HB3 H -3.346 -0.037 -5.466 1.00 . B B . 50 LEU HB3 1 1
3 4435 2 2 50 LEU HD11 H -2.797 0.377 -2.598 1.00 . B B . 50 LEU HD11 1 1
3 4436 2 2 50 LEU HD12 H -3.434 -1.102 -1.878 1.00 . B B . 50 LEU HD12 1 1
3 4437 2 2 50 LEU HD13 H -4.381 -0.230 -3.083 1.00 . B B . 50 LEU HD13 1 1
3 4438 2 2 50 LEU HD21 H -3.038 -3.377 -4.435 1.00 . B B . 50 LEU HD21 1 1
3 4439 2 2 50 LEU HD22 H -4.149 -2.244 -5.204 1.00 . B B . 50 LEU HD22 1 1
3 4440 2 2 50 LEU HD23 H -4.359 -2.670 -3.506 1.00 . B B . 50 LEU HD23 1 1
3 4441 2 2 50 LEU HG H -1.812 -1.741 -3.498 1.00 . B B . 50 LEU HG 1 1
3 4442 2 2 50 LEU N N -0.448 -1.729 -5.792 1.00 . B B . 50 LEU N 1 1
3 4443 2 2 50 LEU O O -0.660 0.747 -7.276 1.00 . B B . 50 LEU O 1 1
3 4444 2 2 51 GLU C C -2.679 1.824 -9.456 1.00 . B B . 51 GLU C 1 1
3 4445 2 2 51 GLU CA C -2.010 0.474 -9.681 1.00 . B B . 51 GLU CA 1 1
3 4446 2 2 51 GLU CB C -2.607 -0.194 -10.920 1.00 . B B . 51 GLU CB 1 1
3 4447 2 2 51 GLU CD C -2.563 -2.163 -12.501 1.00 . B B . 51 GLU CD 1 1
3 4448 2 2 51 GLU CG C -1.976 -1.536 -11.252 1.00 . B B . 51 GLU CG 1 1
3 4449 2 2 51 GLU H H -2.782 -1.144 -8.553 1.00 . B B . 51 GLU H 1 1
3 4450 2 2 51 GLU HA H -0.954 0.632 -9.844 1.00 . B B . 51 GLU HA 1 1
3 4451 2 2 51 GLU HB2 H -3.664 -0.345 -10.757 1.00 . B B . 51 GLU HB2 1 1
3 4452 2 2 51 GLU HB3 H -2.473 0.462 -11.768 1.00 . B B . 51 GLU HB3 1 1
3 4453 2 2 51 GLU HG2 H -0.916 -1.395 -11.402 1.00 . B B . 51 GLU HG2 1 1
3 4454 2 2 51 GLU HG3 H -2.135 -2.208 -10.421 1.00 . B B . 51 GLU HG3 1 1
3 4455 2 2 51 GLU N N -2.158 -0.389 -8.513 1.00 . B B . 51 GLU N 1 1
3 4456 2 2 51 GLU O O -3.829 1.892 -9.023 1.00 . B B . 51 GLU O 1 1
3 4457 2 2 51 GLU OE1 O -2.483 -1.531 -13.576 1.00 . B B . 51 GLU OE1 1 1
3 4458 2 2 51 GLU OE2 O -3.099 -3.286 -12.406 1.00 . B B . 51 GLU OE2 1 1
3 4459 2 2 52 ASP C C -3.598 4.511 -10.610 1.00 . B B . 52 ASP C 1 1
3 4460 2 2 52 ASP CA C -2.485 4.242 -9.602 1.00 . B B . 52 ASP CA 1 1
3 4461 2 2 52 ASP CB C -1.371 5.277 -9.766 1.00 . B B . 52 ASP CB 1 1
3 4462 2 2 52 ASP CG C -0.260 5.096 -8.751 1.00 . B B . 52 ASP CG 1 1
3 4463 2 2 52 ASP H H -1.048 2.776 -10.111 1.00 . B B . 52 ASP H 1 1
3 4464 2 2 52 ASP HA H -2.893 4.321 -8.605 1.00 . B B . 52 ASP HA 1 1
3 4465 2 2 52 ASP HB2 H -0.948 5.189 -10.755 1.00 . B B . 52 ASP HB2 1 1
3 4466 2 2 52 ASP HB3 H -1.787 6.267 -9.644 1.00 . B B . 52 ASP HB3 1 1
3 4467 2 2 52 ASP N N -1.956 2.895 -9.763 1.00 . B B . 52 ASP N 1 1
3 4468 2 2 52 ASP O O -3.478 4.171 -11.787 1.00 . B B . 52 ASP O 1 1
3 4469 2 2 52 ASP OD1 O -0.541 5.190 -7.538 1.00 . B B . 52 ASP OD1 1 1
3 4470 2 2 52 ASP OD2 O 0.893 4.858 -9.170 1.00 . B B . 52 ASP OD2 1 1
3 4471 2 2 53 GLY C C -6.623 4.220 -11.377 1.00 . B B . 53 GLY C 1 1
3 4472 2 2 53 GLY CA C -5.797 5.439 -11.007 1.00 . B B . 53 GLY CA 1 1
3 4473 2 2 53 GLY H H -4.711 5.375 -9.192 1.00 . B B . 53 GLY H 1 1
3 4474 2 2 53 GLY HA2 H -6.435 6.151 -10.506 1.00 . B B . 53 GLY HA2 1 1
3 4475 2 2 53 GLY HA3 H -5.418 5.890 -11.913 1.00 . B B . 53 GLY HA3 1 1
3 4476 2 2 53 GLY N N -4.676 5.127 -10.139 1.00 . B B . 53 GLY N 1 1
3 4477 2 2 53 GLY O O -7.007 4.054 -12.534 1.00 . B B . 53 GLY O 1 1
3 4478 2 2 54 ARG C C -8.758 2.004 -9.531 1.00 . B B . 54 ARG C 1 1
3 4479 2 2 54 ARG CA C -7.706 2.173 -10.623 1.00 . B B . 54 ARG CA 1 1
3 4480 2 2 54 ARG CB C -6.811 0.935 -10.679 1.00 . B B . 54 ARG CB 1 1
3 4481 2 2 54 ARG CD C -6.499 0.987 -13.175 1.00 . B B . 54 ARG CD 1 1
3 4482 2 2 54 ARG CG C -5.806 0.952 -11.821 1.00 . B B . 54 ARG CG 1 1
3 4483 2 2 54 ARG CZ C -5.902 1.048 -15.560 1.00 . B B . 54 ARG CZ 1 1
3 4484 2 2 54 ARG H H -6.580 3.559 -9.489 1.00 . B B . 54 ARG H 1 1
3 4485 2 2 54 ARG HA H -8.207 2.288 -11.573 1.00 . B B . 54 ARG HA 1 1
3 4486 2 2 54 ARG HB2 H -6.268 0.858 -9.751 1.00 . B B . 54 ARG HB2 1 1
3 4487 2 2 54 ARG HB3 H -7.436 0.062 -10.792 1.00 . B B . 54 ARG HB3 1 1
3 4488 2 2 54 ARG HD2 H -7.127 0.113 -13.266 1.00 . B B . 54 ARG HD2 1 1
3 4489 2 2 54 ARG HD3 H -7.111 1.875 -13.229 1.00 . B B . 54 ARG HD3 1 1
3 4490 2 2 54 ARG HE H -4.591 0.965 -14.057 1.00 . B B . 54 ARG HE 1 1
3 4491 2 2 54 ARG HG2 H -5.182 1.828 -11.726 1.00 . B B . 54 ARG HG2 1 1
3 4492 2 2 54 ARG HG3 H -5.195 0.064 -11.763 1.00 . B B . 54 ARG HG3 1 1
3 4493 2 2 54 ARG HH11 H -7.886 1.112 -15.179 1.00 . B B . 54 ARG HH11 1 1
3 4494 2 2 54 ARG HH12 H -7.451 1.146 -16.855 1.00 . B B . 54 ARG HH12 1 1
3 4495 2 2 54 ARG HH21 H -4.009 1.006 -16.265 1.00 . B B . 54 ARG HH21 1 1
3 4496 2 2 54 ARG HH22 H -5.249 1.080 -17.472 1.00 . B B . 54 ARG HH22 1 1
3 4497 2 2 54 ARG N N -6.908 3.372 -10.392 1.00 . B B . 54 ARG N 1 1
3 4498 2 2 54 ARG NE N -5.545 0.999 -14.280 1.00 . B B . 54 ARG NE 1 1
3 4499 2 2 54 ARG NH1 N -7.185 1.106 -15.892 1.00 . B B . 54 ARG NH1 1 1
3 4500 2 2 54 ARG NH2 N -4.977 1.045 -16.510 1.00 . B B . 54 ARG NH2 1 1
3 4501 2 2 54 ARG O O -8.459 2.124 -8.342 1.00 . B B . 54 ARG O 1 1
3 4502 2 2 55 THR C C -10.852 0.393 -8.059 1.00 . B B . 55 THR C 1 1
3 4503 2 2 55 THR CA C -11.100 1.554 -9.015 1.00 . B B . 55 THR CA 1 1
3 4504 2 2 55 THR CB C -12.425 1.313 -9.760 1.00 . B B . 55 THR CB 1 1
3 4505 2 2 55 THR CG2 C -12.780 2.506 -10.634 1.00 . B B . 55 THR CG2 1 1
3 4506 2 2 55 THR H H -10.158 1.655 -10.909 1.00 . B B . 55 THR H 1 1
3 4507 2 2 55 THR HA H -11.198 2.464 -8.441 1.00 . B B . 55 THR HA 1 1
3 4508 2 2 55 THR HB H -13.210 1.174 -9.031 1.00 . B B . 55 THR HB 1 1
3 4509 2 2 55 THR HG1 H -12.537 -0.637 -10.040 1.00 . B B . 55 THR HG1 1 1
3 4510 2 2 55 THR HG21 H -13.093 2.159 -11.608 1.00 . B B . 55 THR HG21 1 1
3 4511 2 2 55 THR HG22 H -11.915 3.144 -10.740 1.00 . B B . 55 THR HG22 1 1
3 4512 2 2 55 THR HG23 H -13.583 3.064 -10.175 1.00 . B B . 55 THR HG23 1 1
3 4513 2 2 55 THR N N -9.990 1.732 -9.948 1.00 . B B . 55 THR N 1 1
3 4514 2 2 55 THR O O -10.395 -0.675 -8.465 1.00 . B B . 55 THR O 1 1
3 4515 2 2 55 THR OG1 O -12.326 0.135 -10.570 1.00 . B B . 55 THR OG1 1 1
3 4516 2 2 56 LEU C C -11.887 -1.609 -6.026 1.00 . B B . 56 LEU C 1 1
3 4517 2 2 56 LEU CA C -10.985 -0.409 -5.759 1.00 . B B . 56 LEU CA 1 1
3 4518 2 2 56 LEU CB C -11.284 0.165 -4.371 1.00 . B B . 56 LEU CB 1 1
3 4519 2 2 56 LEU CD1 C -10.813 1.844 -2.570 1.00 . B B . 56 LEU CD1 1 1
3 4520 2 2 56 LEU CD2 C -8.993 1.168 -4.143 1.00 . B B . 56 LEU CD2 1 1
3 4521 2 2 56 LEU CG C -10.486 1.415 -3.991 1.00 . B B . 56 LEU CG 1 1
3 4522 2 2 56 LEU H H -11.528 1.486 -6.527 1.00 . B B . 56 LEU H 1 1
3 4523 2 2 56 LEU HA H -9.955 -0.732 -5.791 1.00 . B B . 56 LEU HA 1 1
3 4524 2 2 56 LEU HB2 H -12.335 0.409 -4.327 1.00 . B B . 56 LEU HB2 1 1
3 4525 2 2 56 LEU HB3 H -11.079 -0.601 -3.638 1.00 . B B . 56 LEU HB3 1 1
3 4526 2 2 56 LEU HD11 H -11.759 2.365 -2.559 1.00 . B B . 56 LEU HD11 1 1
3 4527 2 2 56 LEU HD12 H -10.036 2.499 -2.204 1.00 . B B . 56 LEU HD12 1 1
3 4528 2 2 56 LEU HD13 H -10.875 0.971 -1.936 1.00 . B B . 56 LEU HD13 1 1
3 4529 2 2 56 LEU HD21 H -8.504 1.317 -3.192 1.00 . B B . 56 LEU HD21 1 1
3 4530 2 2 56 LEU HD22 H -8.587 1.858 -4.868 1.00 . B B . 56 LEU HD22 1 1
3 4531 2 2 56 LEU HD23 H -8.828 0.155 -4.479 1.00 . B B . 56 LEU HD23 1 1
3 4532 2 2 56 LEU HG H -10.761 2.223 -4.653 1.00 . B B . 56 LEU HG 1 1
3 4533 2 2 56 LEU N N -11.165 0.614 -6.784 1.00 . B B . 56 LEU N 1 1
3 4534 2 2 56 LEU O O -11.515 -2.749 -5.747 1.00 . B B . 56 LEU O 1 1
3 4535 2 2 57 SER C C -13.401 -3.499 -7.699 1.00 . B B . 57 SER C 1 1
3 4536 2 2 57 SER CA C -14.041 -2.396 -6.863 1.00 . B B . 57 SER CA 1 1
3 4537 2 2 57 SER CB C -15.250 -1.815 -7.600 1.00 . B B . 57 SER CB 1 1
3 4538 2 2 57 SER H H -13.313 -0.410 -6.755 1.00 . B B . 57 SER H 1 1
3 4539 2 2 57 SER HA H -14.371 -2.818 -5.926 1.00 . B B . 57 SER HA 1 1
3 4540 2 2 57 SER HB2 H -15.733 -1.081 -6.972 1.00 . B B . 57 SER HB2 1 1
3 4541 2 2 57 SER HB3 H -14.920 -1.345 -8.514 1.00 . B B . 57 SER HB3 1 1
3 4542 2 2 57 SER HG H -16.680 -3.071 -7.131 1.00 . B B . 57 SER HG 1 1
3 4543 2 2 57 SER N N -13.076 -1.341 -6.561 1.00 . B B . 57 SER N 1 1
3 4544 2 2 57 SER O O -13.632 -4.685 -7.458 1.00 . B B . 57 SER O 1 1
3 4545 2 2 57 SER OG O -16.189 -2.828 -7.919 1.00 . B B . 57 SER OG 1 1
3 4546 2 2 58 ASP C C -11.051 -5.009 -8.708 1.00 . B B . 58 ASP C 1 1
3 4547 2 2 58 ASP CA C -11.911 -4.062 -9.540 1.00 . B B . 58 ASP CA 1 1
3 4548 2 2 58 ASP CB C -11.044 -3.329 -10.567 1.00 . B B . 58 ASP CB 1 1
3 4549 2 2 58 ASP CG C -10.377 -4.271 -11.554 1.00 . B B . 58 ASP CG 1 1
3 4550 2 2 58 ASP H H -12.441 -2.144 -8.816 1.00 . B B . 58 ASP H 1 1
3 4551 2 2 58 ASP HA H -12.664 -4.637 -10.058 1.00 . B B . 58 ASP HA 1 1
3 4552 2 2 58 ASP HB2 H -11.662 -2.639 -11.122 1.00 . B B . 58 ASP HB2 1 1
3 4553 2 2 58 ASP HB3 H -10.273 -2.776 -10.049 1.00 . B B . 58 ASP HB3 1 1
3 4554 2 2 58 ASP N N -12.590 -3.103 -8.676 1.00 . B B . 58 ASP N 1 1
3 4555 2 2 58 ASP O O -11.060 -6.222 -8.920 1.00 . B B . 58 ASP O 1 1
3 4556 2 2 58 ASP OD1 O -10.608 -5.495 -11.461 1.00 . B B . 58 ASP OD1 1 1
3 4557 2 2 58 ASP OD2 O -9.625 -3.782 -12.423 1.00 . B B . 58 ASP OD2 1 1
3 4558 2 2 59 TYR C C -10.287 -6.072 -5.920 1.00 . B B . 59 TYR C 1 1
3 4559 2 2 59 TYR CA C -9.454 -5.229 -6.881 1.00 . B B . 59 TYR CA 1 1
3 4560 2 2 59 TYR CB C -8.511 -4.315 -6.090 1.00 . B B . 59 TYR CB 1 1
3 4561 2 2 59 TYR CD1 C -7.921 -2.771 -8.010 1.00 . B B . 59 TYR CD1 1 1
3 4562 2 2 59 TYR CD2 C -6.148 -3.639 -6.674 1.00 . B B . 59 TYR CD2 1 1
3 4563 2 2 59 TYR CE1 C -7.006 -2.082 -8.783 1.00 . B B . 59 TYR CE1 1 1
3 4564 2 2 59 TYR CE2 C -5.228 -2.951 -7.442 1.00 . B B . 59 TYR CE2 1 1
3 4565 2 2 59 TYR CG C -7.509 -3.563 -6.944 1.00 . B B . 59 TYR CG 1 1
3 4566 2 2 59 TYR CZ C -5.662 -2.175 -8.495 1.00 . B B . 59 TYR CZ 1 1
3 4567 2 2 59 TYR H H -10.358 -3.471 -7.635 1.00 . B B . 59 TYR H 1 1
3 4568 2 2 59 TYR HA H -8.866 -5.888 -7.501 1.00 . B B . 59 TYR HA 1 1
3 4569 2 2 59 TYR HB2 H -9.098 -3.586 -5.554 1.00 . B B . 59 TYR HB2 1 1
3 4570 2 2 59 TYR HB3 H -7.958 -4.913 -5.380 1.00 . B B . 59 TYR HB3 1 1
3 4571 2 2 59 TYR HD1 H -8.975 -2.699 -8.234 1.00 . B B . 59 TYR HD1 1 1
3 4572 2 2 59 TYR HD2 H -5.810 -4.249 -5.849 1.00 . B B . 59 TYR HD2 1 1
3 4573 2 2 59 TYR HE1 H -7.347 -1.474 -9.608 1.00 . B B . 59 TYR HE1 1 1
3 4574 2 2 59 TYR HE2 H -4.174 -3.024 -7.216 1.00 . B B . 59 TYR HE2 1 1
3 4575 2 2 59 TYR HH H -4.398 -0.752 -8.759 1.00 . B B . 59 TYR HH 1 1
3 4576 2 2 59 TYR N N -10.316 -4.443 -7.756 1.00 . B B . 59 TYR N 1 1
3 4577 2 2 59 TYR O O -9.862 -7.147 -5.494 1.00 . B B . 59 TYR O 1 1
3 4578 2 2 59 TYR OH O -4.749 -1.490 -9.262 1.00 . B B . 59 TYR OH 1 1
3 4579 2 2 60 ASN C C -11.734 -6.371 -3.278 1.00 . B B . 60 ASN C 1 1
3 4580 2 2 60 ASN CA C -12.375 -6.255 -4.659 1.00 . B B . 60 ASN CA 1 1
3 4581 2 2 60 ASN CB C -12.739 -7.641 -5.204 1.00 . B B . 60 ASN CB 1 1
3 4582 2 2 60 ASN CG C -13.919 -8.267 -4.480 1.00 . B B . 60 ASN CG 1 1
3 4583 2 2 60 ASN H H -11.743 -4.702 -5.950 1.00 . B B . 60 ASN H 1 1
3 4584 2 2 60 ASN HA H -13.274 -5.662 -4.575 1.00 . B B . 60 ASN HA 1 1
3 4585 2 2 60 ASN HB2 H -12.991 -7.555 -6.250 1.00 . B B . 60 ASN HB2 1 1
3 4586 2 2 60 ASN HB3 H -11.887 -8.297 -5.098 1.00 . B B . 60 ASN HB3 1 1
3 4587 2 2 60 ASN HD21 H -14.971 -8.285 -6.168 1.00 . B B . 60 ASN HD21 1 1
3 4588 2 2 60 ASN HD22 H -15.775 -8.917 -4.776 1.00 . B B . 60 ASN HD22 1 1
3 4589 2 2 60 ASN N N -11.472 -5.566 -5.578 1.00 . B B . 60 ASN N 1 1
3 4590 2 2 60 ASN ND2 N -14.997 -8.515 -5.216 1.00 . B B . 60 ASN ND2 1 1
3 4591 2 2 60 ASN O O -11.706 -7.444 -2.676 1.00 . B B . 60 ASN O 1 1
3 4592 2 2 60 ASN OD1 O -13.865 -8.524 -3.279 1.00 . B B . 60 ASN OD1 1 1
3 4593 2 2 61 ILE C C -11.568 -5.409 -0.359 1.00 . B B . 61 ILE C 1 1
3 4594 2 2 61 ILE CA C -10.558 -5.213 -1.485 1.00 . B B . 61 ILE CA 1 1
3 4595 2 2 61 ILE CB C -9.812 -3.880 -1.275 1.00 . B B . 61 ILE CB 1 1
3 4596 2 2 61 ILE CD1 C -8.081 -2.332 -2.330 1.00 . B B . 61 ILE CD1 1 1
3 4597 2 2 61 ILE CG1 C -8.805 -3.659 -2.406 1.00 . B B . 61 ILE CG1 1 1
3 4598 2 2 61 ILE CG2 C -9.112 -3.868 0.078 1.00 . B B . 61 ILE CG2 1 1
3 4599 2 2 61 ILE H H -11.257 -4.430 -3.321 1.00 . B B . 61 ILE H 1 1
3 4600 2 2 61 ILE HA H -9.835 -6.015 -1.450 1.00 . B B . 61 ILE HA 1 1
3 4601 2 2 61 ILE HB H -10.537 -3.080 -1.286 1.00 . B B . 61 ILE HB 1 1
3 4602 2 2 61 ILE HD11 H -7.484 -2.298 -1.431 1.00 . B B . 61 ILE HD11 1 1
3 4603 2 2 61 ILE HD12 H -8.802 -1.528 -2.316 1.00 . B B . 61 ILE HD12 1 1
3 4604 2 2 61 ILE HD13 H -7.439 -2.223 -3.192 1.00 . B B . 61 ILE HD13 1 1
3 4605 2 2 61 ILE HG12 H -8.063 -4.442 -2.374 1.00 . B B . 61 ILE HG12 1 1
3 4606 2 2 61 ILE HG13 H -9.324 -3.701 -3.353 1.00 . B B . 61 ILE HG13 1 1
3 4607 2 2 61 ILE HG21 H -9.506 -4.662 0.694 1.00 . B B . 61 ILE HG21 1 1
3 4608 2 2 61 ILE HG22 H -9.282 -2.918 0.563 1.00 . B B . 61 ILE HG22 1 1
3 4609 2 2 61 ILE HG23 H -8.051 -4.014 -0.065 1.00 . B B . 61 ILE HG23 1 1
3 4610 2 2 61 ILE N N -11.209 -5.251 -2.789 1.00 . B B . 61 ILE N 1 1
3 4611 2 2 61 ILE O O -12.590 -4.726 -0.302 1.00 . B B . 61 ILE O 1 1
3 4612 2 2 62 GLN C C -12.185 -5.460 2.639 1.00 . B B . 62 GLN C 1 1
3 4613 2 2 62 GLN CA C -12.142 -6.635 1.667 1.00 . B B . 62 GLN CA 1 1
3 4614 2 2 62 GLN CB C -11.666 -7.898 2.388 1.00 . B B . 62 GLN CB 1 1
3 4615 2 2 62 GLN CD C -11.190 -10.387 2.228 1.00 . B B . 62 GLN CD 1 1
3 4616 2 2 62 GLN CG C -11.674 -9.139 1.508 1.00 . B B . 62 GLN CG 1 1
3 4617 2 2 62 GLN H H -10.436 -6.851 0.435 1.00 . B B . 62 GLN H 1 1
3 4618 2 2 62 GLN HA H -13.136 -6.805 1.282 1.00 . B B . 62 GLN HA 1 1
3 4619 2 2 62 GLN HB2 H -10.658 -7.739 2.740 1.00 . B B . 62 GLN HB2 1 1
3 4620 2 2 62 GLN HB3 H -12.310 -8.080 3.236 1.00 . B B . 62 GLN HB3 1 1
3 4621 2 2 62 GLN HE21 H -10.879 -9.356 3.902 1.00 . B B . 62 GLN HE21 1 1
3 4622 2 2 62 GLN HE22 H -10.507 -11.039 3.978 1.00 . B B . 62 GLN HE22 1 1
3 4623 2 2 62 GLN HG2 H -12.683 -9.312 1.165 1.00 . B B . 62 GLN HG2 1 1
3 4624 2 2 62 GLN HG3 H -11.034 -8.962 0.656 1.00 . B B . 62 GLN HG3 1 1
3 4625 2 2 62 GLN N N -11.268 -6.344 0.536 1.00 . B B . 62 GLN N 1 1
3 4626 2 2 62 GLN NE2 N -10.821 -10.245 3.497 1.00 . B B . 62 GLN NE2 1 1
3 4627 2 2 62 GLN O O -11.179 -4.784 2.851 1.00 . B B . 62 GLN O 1 1
3 4628 2 2 62 GLN OE1 O -11.146 -11.470 1.645 1.00 . B B . 62 GLN OE1 1 1
3 4629 2 2 63 LYS C C -12.528 -4.239 5.326 1.00 . B B . 63 LYS C 1 1
3 4630 2 2 63 LYS CA C -13.520 -4.117 4.171 1.00 . B B . 63 LYS CA 1 1
3 4631 2 2 63 LYS CB C -14.952 -4.087 4.710 1.00 . B B . 63 LYS CB 1 1
3 4632 2 2 63 LYS CD C -16.764 -5.263 6.007 1.00 . B B . 63 LYS CD 1 1
3 4633 2 2 63 LYS CE C -17.007 -4.081 6.934 1.00 . B B . 63 LYS CE 1 1
3 4634 2 2 63 LYS CG C -15.320 -5.316 5.526 1.00 . B B . 63 LYS CG 1 1
3 4635 2 2 63 LYS H H -14.123 -5.787 3.013 1.00 . B B . 63 LYS H 1 1
3 4636 2 2 63 LYS HA H -13.326 -3.196 3.643 1.00 . B B . 63 LYS HA 1 1
3 4637 2 2 63 LYS HB2 H -15.069 -3.217 5.338 1.00 . B B . 63 LYS HB2 1 1
3 4638 2 2 63 LYS HB3 H -15.637 -4.015 3.878 1.00 . B B . 63 LYS HB3 1 1
3 4639 2 2 63 LYS HD2 H -17.415 -5.174 5.151 1.00 . B B . 63 LYS HD2 1 1
3 4640 2 2 63 LYS HD3 H -16.988 -6.178 6.538 1.00 . B B . 63 LYS HD3 1 1
3 4641 2 2 63 LYS HE2 H -16.342 -4.161 7.781 1.00 . B B . 63 LYS HE2 1 1
3 4642 2 2 63 LYS HE3 H -16.795 -3.169 6.396 1.00 . B B . 63 LYS HE3 1 1
3 4643 2 2 63 LYS HG2 H -15.188 -6.194 4.913 1.00 . B B . 63 LYS HG2 1 1
3 4644 2 2 63 LYS HG3 H -14.666 -5.372 6.383 1.00 . B B . 63 LYS HG3 1 1
3 4645 2 2 63 LYS HZ1 H -19.030 -4.587 6.794 1.00 . B B . 63 LYS HZ1 1 1
3 4646 2 2 63 LYS HZ2 H -18.751 -3.055 7.454 1.00 . B B . 63 LYS HZ2 1 1
3 4647 2 2 63 LYS HZ3 H -18.469 -4.439 8.384 1.00 . B B . 63 LYS HZ3 1 1
3 4648 2 2 63 LYS N N -13.354 -5.217 3.224 1.00 . B B . 63 LYS N 1 1
3 4649 2 2 63 LYS NZ N -18.412 -4.037 7.426 1.00 . B B . 63 LYS NZ 1 1
3 4650 2 2 63 LYS O O -12.242 -5.340 5.798 1.00 . B B . 63 LYS O 1 1
3 4651 2 2 64 GLU C C -9.806 -3.900 6.535 1.00 . B B . 64 GLU C 1 1
3 4652 2 2 64 GLU CA C -11.037 -3.062 6.866 1.00 . B B . 64 GLU CA 1 1
3 4653 2 2 64 GLU CB C -11.677 -3.561 8.163 1.00 . B B . 64 GLU CB 1 1
3 4654 2 2 64 GLU CD C -13.498 -3.256 9.887 1.00 . B B . 64 GLU CD 1 1
3 4655 2 2 64 GLU CG C -12.881 -2.742 8.601 1.00 . B B . 64 GLU CG 1 1
3 4656 2 2 64 GLU H H -12.273 -2.257 5.346 1.00 . B B . 64 GLU H 1 1
3 4657 2 2 64 GLU HA H -10.731 -2.035 7.000 1.00 . B B . 64 GLU HA 1 1
3 4658 2 2 64 GLU HB2 H -11.994 -4.584 8.026 1.00 . B B . 64 GLU HB2 1 1
3 4659 2 2 64 GLU HB3 H -10.939 -3.525 8.951 1.00 . B B . 64 GLU HB3 1 1
3 4660 2 2 64 GLU HG2 H -12.568 -1.720 8.754 1.00 . B B . 64 GLU HG2 1 1
3 4661 2 2 64 GLU HG3 H -13.627 -2.777 7.821 1.00 . B B . 64 GLU HG3 1 1
3 4662 2 2 64 GLU N N -12.004 -3.099 5.770 1.00 . B B . 64 GLU N 1 1
3 4663 2 2 64 GLU O O -9.266 -4.598 7.395 1.00 . B B . 64 GLU O 1 1
3 4664 2 2 64 GLU OE1 O -12.787 -3.294 10.913 1.00 . B B . 64 GLU OE1 1 1
3 4665 2 2 64 GLU OE2 O -14.693 -3.618 9.869 1.00 . B B . 64 GLU OE2 1 1
3 4666 2 2 65 SER C C -6.904 -3.843 5.162 1.00 . B B . 65 SER C 1 1
3 4667 2 2 65 SER CA C -8.201 -4.575 4.832 1.00 . B B . 65 SER CA 1 1
3 4668 2 2 65 SER CB C -8.277 -4.833 3.327 1.00 . B B . 65 SER CB 1 1
3 4669 2 2 65 SER H H -9.841 -3.251 4.645 1.00 . B B . 65 SER H 1 1
3 4670 2 2 65 SER HA H -8.202 -5.524 5.347 1.00 . B B . 65 SER HA 1 1
3 4671 2 2 65 SER HB2 H -9.153 -5.426 3.111 1.00 . B B . 65 SER HB2 1 1
3 4672 2 2 65 SER HB3 H -8.343 -3.890 2.805 1.00 . B B . 65 SER HB3 1 1
3 4673 2 2 65 SER HG H -7.316 -6.472 2.847 1.00 . B B . 65 SER HG 1 1
3 4674 2 2 65 SER N N -9.367 -3.825 5.283 1.00 . B B . 65 SER N 1 1
3 4675 2 2 65 SER O O -6.850 -2.610 5.159 1.00 . B B . 65 SER O 1 1
3 4676 2 2 65 SER OG O -7.131 -5.530 2.870 1.00 . B B . 65 SER OG 1 1
3 4677 2 2 66 THR C C -3.749 -3.832 4.472 1.00 . B B . 66 THR C 1 1
3 4678 2 2 66 THR CA C -4.549 -4.063 5.750 1.00 . B B . 66 THR CA 1 1
3 4679 2 2 66 THR CB C -3.756 -4.998 6.684 1.00 . B B . 66 THR CB 1 1
3 4680 2 2 66 THR CG2 C -2.363 -4.450 6.955 1.00 . B B . 66 THR CG2 1 1
3 4681 2 2 66 THR H H -5.969 -5.591 5.412 1.00 . B B . 66 THR H 1 1
3 4682 2 2 66 THR HA H -4.695 -3.117 6.253 1.00 . B B . 66 THR HA 1 1
3 4683 2 2 66 THR HB H -3.659 -5.962 6.204 1.00 . B B . 66 THR HB 1 1
3 4684 2 2 66 THR HG1 H -4.962 -5.980 7.897 1.00 . B B . 66 THR HG1 1 1
3 4685 2 2 66 THR HG21 H -2.289 -4.154 7.991 1.00 . B B . 66 THR HG21 1 1
3 4686 2 2 66 THR HG22 H -2.184 -3.594 6.322 1.00 . B B . 66 THR HG22 1 1
3 4687 2 2 66 THR HG23 H -1.629 -5.214 6.745 1.00 . B B . 66 THR HG23 1 1
3 4688 2 2 66 THR N N -5.858 -4.617 5.435 1.00 . B B . 66 THR N 1 1
3 4689 2 2 66 THR O O -3.634 -4.727 3.634 1.00 . B B . 66 THR O 1 1
3 4690 2 2 66 THR OG1 O -4.457 -5.164 7.922 1.00 . B B . 66 THR OG1 1 1
3 4691 2 2 67 LEU C C -0.972 -1.962 3.509 1.00 . B B . 67 LEU C 1 1
3 4692 2 2 67 LEU CA C -2.412 -2.299 3.139 1.00 . B B . 67 LEU CA 1 1
3 4693 2 2 67 LEU CB C -3.046 -1.124 2.388 1.00 . B B . 67 LEU CB 1 1
3 4694 2 2 67 LEU CD1 C -4.975 -0.155 1.113 1.00 . B B . 67 LEU CD1 1 1
3 4695 2 2 67 LEU CD2 C -4.531 -2.614 1.017 1.00 . B B . 67 LEU CD2 1 1
3 4696 2 2 67 LEU CG C -4.472 -1.365 1.885 1.00 . B B . 67 LEU CG 1 1
3 4697 2 2 67 LEU H H -3.322 -1.957 5.022 1.00 . B B . 67 LEU H 1 1
3 4698 2 2 67 LEU HA H -2.409 -3.164 2.494 1.00 . B B . 67 LEU HA 1 1
3 4699 2 2 67 LEU HB2 H -3.059 -0.267 3.048 1.00 . B B . 67 LEU HB2 1 1
3 4700 2 2 67 LEU HB3 H -2.423 -0.892 1.538 1.00 . B B . 67 LEU HB3 1 1
3 4701 2 2 67 LEU HD11 H -6.041 -0.241 0.965 1.00 . B B . 67 LEU HD11 1 1
3 4702 2 2 67 LEU HD12 H -4.481 -0.111 0.153 1.00 . B B . 67 LEU HD12 1 1
3 4703 2 2 67 LEU HD13 H -4.759 0.744 1.671 1.00 . B B . 67 LEU HD13 1 1
3 4704 2 2 67 LEU HD21 H -5.426 -2.591 0.413 1.00 . B B . 67 LEU HD21 1 1
3 4705 2 2 67 LEU HD22 H -4.546 -3.490 1.649 1.00 . B B . 67 LEU HD22 1 1
3 4706 2 2 67 LEU HD23 H -3.664 -2.649 0.375 1.00 . B B . 67 LEU HD23 1 1
3 4707 2 2 67 LEU HG H -5.125 -1.514 2.733 1.00 . B B . 67 LEU HG 1 1
3 4708 2 2 67 LEU N N -3.197 -2.632 4.324 1.00 . B B . 67 LEU N 1 1
3 4709 2 2 67 LEU O O -0.722 -1.157 4.406 1.00 . B B . 67 LEU O 1 1
3 4710 2 2 68 HIS C C 1.861 -1.070 2.382 1.00 . B B . 68 HIS C 1 1
3 4711 2 2 68 HIS CA C 1.389 -2.354 3.057 1.00 . B B . 68 HIS CA 1 1
3 4712 2 2 68 HIS CB C 2.216 -3.541 2.557 1.00 . B B . 68 HIS CB 1 1
3 4713 2 2 68 HIS CD2 C 1.430 -6.007 2.732 1.00 . B B . 68 HIS CD2 1 1
3 4714 2 2 68 HIS CE1 C 1.620 -6.251 4.903 1.00 . B B . 68 HIS CE1 1 1
3 4715 2 2 68 HIS CG C 1.879 -4.833 3.236 1.00 . B B . 68 HIS CG 1 1
3 4716 2 2 68 HIS H H -0.295 -3.215 2.105 1.00 . B B . 68 HIS H 1 1
3 4717 2 2 68 HIS HA H 1.526 -2.257 4.123 1.00 . B B . 68 HIS HA 1 1
3 4718 2 2 68 HIS HB2 H 2.046 -3.669 1.499 1.00 . B B . 68 HIS HB2 1 1
3 4719 2 2 68 HIS HB3 H 3.263 -3.338 2.727 1.00 . B B . 68 HIS HB3 1 1
3 4720 2 2 68 HIS HD1 H 2.290 -4.349 5.246 1.00 . B B . 68 HIS HD1 1 1
3 4721 2 2 68 HIS HD2 H 1.233 -6.225 1.692 1.00 . B B . 68 HIS HD2 1 1
3 4722 2 2 68 HIS HE1 H 1.602 -6.678 5.894 1.00 . B B . 68 HIS HE1 1 1
3 4723 2 2 68 HIS HE2 H 0.857 -7.756 3.742 1.00 . B B . 68 HIS HE2 1 1
3 4724 2 2 68 HIS N N -0.029 -2.585 2.809 1.00 . B B . 68 HIS N 1 1
3 4725 2 2 68 HIS ND1 N 1.987 -5.019 4.598 1.00 . B B . 68 HIS ND1 1 1
3 4726 2 2 68 HIS NE2 N 1.277 -6.871 3.789 1.00 . B B . 68 HIS NE2 1 1
3 4727 2 2 68 HIS O O 1.379 -0.707 1.311 1.00 . B B . 68 HIS O 1 1
3 4728 2 2 69 LEU C C 4.876 0.823 2.510 1.00 . B B . 69 LEU C 1 1
3 4729 2 2 69 LEU CA C 3.354 0.850 2.469 1.00 . B B . 69 LEU CA 1 1
3 4730 2 2 69 LEU CB C 2.823 2.061 3.240 1.00 . B B . 69 LEU CB 1 1
3 4731 2 2 69 LEU CD1 C 3.060 3.579 1.258 1.00 . B B . 69 LEU CD1 1 1
3 4732 2 2 69 LEU CD2 C 2.678 4.547 3.522 1.00 . B B . 69 LEU CD2 1 1
3 4733 2 2 69 LEU CG C 3.331 3.417 2.744 1.00 . B B . 69 LEU CG 1 1
3 4734 2 2 69 LEU H H 3.157 -0.730 3.865 1.00 . B B . 69 LEU H 1 1
3 4735 2 2 69 LEU HA H 3.037 0.925 1.439 1.00 . B B . 69 LEU HA 1 1
3 4736 2 2 69 LEU HB2 H 1.744 2.058 3.174 1.00 . B B . 69 LEU HB2 1 1
3 4737 2 2 69 LEU HB3 H 3.104 1.953 4.276 1.00 . B B . 69 LEU HB3 1 1
3 4738 2 2 69 LEU HD11 H 2.027 3.855 1.109 1.00 . B B . 69 LEU HD11 1 1
3 4739 2 2 69 LEU HD12 H 3.260 2.646 0.752 1.00 . B B . 69 LEU HD12 1 1
3 4740 2 2 69 LEU HD13 H 3.701 4.350 0.858 1.00 . B B . 69 LEU HD13 1 1
3 4741 2 2 69 LEU HD21 H 1.922 4.142 4.179 1.00 . B B . 69 LEU HD21 1 1
3 4742 2 2 69 LEU HD22 H 2.221 5.241 2.830 1.00 . B B . 69 LEU HD22 1 1
3 4743 2 2 69 LEU HD23 H 3.426 5.061 4.107 1.00 . B B . 69 LEU HD23 1 1
3 4744 2 2 69 LEU HG H 4.399 3.475 2.899 1.00 . B B . 69 LEU HG 1 1
3 4745 2 2 69 LEU N N 2.810 -0.389 3.013 1.00 . B B . 69 LEU N 1 1
3 4746 2 2 69 LEU O O 5.469 0.321 3.463 1.00 . B B . 69 LEU O 1 1
3 4747 2 2 70 VAL C C 7.442 2.562 0.560 1.00 . B B . 70 VAL C 1 1
3 4748 2 2 70 VAL CA C 6.957 1.374 1.382 1.00 . B B . 70 VAL CA 1 1
3 4749 2 2 70 VAL CB C 7.491 0.062 0.765 1.00 . B B . 70 VAL CB 1 1
3 4750 2 2 70 VAL CG1 C 6.583 -0.403 -0.360 1.00 . B B . 70 VAL CG1 1 1
3 4751 2 2 70 VAL CG2 C 8.923 0.233 0.272 1.00 . B B . 70 VAL CG2 1 1
3 4752 2 2 70 VAL H H 4.979 1.734 0.731 1.00 . B B . 70 VAL H 1 1
3 4753 2 2 70 VAL HA H 7.348 1.460 2.385 1.00 . B B . 70 VAL HA 1 1
3 4754 2 2 70 VAL HB H 7.489 -0.700 1.525 1.00 . B B . 70 VAL HB 1 1
3 4755 2 2 70 VAL HG11 H 5.720 0.243 -0.417 1.00 . B B . 70 VAL HG11 1 1
3 4756 2 2 70 VAL HG12 H 6.261 -1.419 -0.163 1.00 . B B . 70 VAL HG12 1 1
3 4757 2 2 70 VAL HG13 H 7.121 -0.371 -1.295 1.00 . B B . 70 VAL HG13 1 1
3 4758 2 2 70 VAL HG21 H 8.944 0.958 -0.529 1.00 . B B . 70 VAL HG21 1 1
3 4759 2 2 70 VAL HG22 H 9.295 -0.716 -0.091 1.00 . B B . 70 VAL HG22 1 1
3 4760 2 2 70 VAL HG23 H 9.545 0.577 1.085 1.00 . B B . 70 VAL HG23 1 1
3 4761 2 2 70 VAL N N 5.504 1.353 1.466 1.00 . B B . 70 VAL N 1 1
3 4762 2 2 70 VAL O O 7.048 2.741 -0.593 1.00 . B B . 70 VAL O 1 1
3 4763 2 2 71 LEU C C 9.857 4.153 -0.563 1.00 . B B . 71 LEU C 1 1
3 4764 2 2 71 LEU CA C 8.848 4.547 0.509 1.00 . B B . 71 LEU CA 1 1
3 4765 2 2 71 LEU CB C 9.513 5.478 1.531 1.00 . B B . 71 LEU CB 1 1
3 4766 2 2 71 LEU CD1 C 7.467 6.906 1.836 1.00 . B B . 71 LEU CD1 1 1
3 4767 2 2 71 LEU CD2 C 7.973 5.096 3.488 1.00 . B B . 71 LEU CD2 1 1
3 4768 2 2 71 LEU CG C 8.568 6.134 2.547 1.00 . B B . 71 LEU CG 1 1
3 4769 2 2 71 LEU H H 8.574 3.171 2.089 1.00 . B B . 71 LEU H 1 1
3 4770 2 2 71 LEU HA H 8.030 5.072 0.039 1.00 . B B . 71 LEU HA 1 1
3 4771 2 2 71 LEU HB2 H 10.250 4.908 2.076 1.00 . B B . 71 LEU HB2 1 1
3 4772 2 2 71 LEU HB3 H 10.021 6.263 0.991 1.00 . B B . 71 LEU HB3 1 1
3 4773 2 2 71 LEU HD11 H 7.191 7.766 2.428 1.00 . B B . 71 LEU HD11 1 1
3 4774 2 2 71 LEU HD12 H 6.606 6.267 1.707 1.00 . B B . 71 LEU HD12 1 1
3 4775 2 2 71 LEU HD13 H 7.822 7.232 0.870 1.00 . B B . 71 LEU HD13 1 1
3 4776 2 2 71 LEU HD21 H 7.246 4.501 2.956 1.00 . B B . 71 LEU HD21 1 1
3 4777 2 2 71 LEU HD22 H 7.493 5.595 4.317 1.00 . B B . 71 LEU HD22 1 1
3 4778 2 2 71 LEU HD23 H 8.759 4.455 3.860 1.00 . B B . 71 LEU HD23 1 1
3 4779 2 2 71 LEU HG H 9.131 6.839 3.143 1.00 . B B . 71 LEU HG 1 1
3 4780 2 2 71 LEU N N 8.301 3.371 1.169 1.00 . B B . 71 LEU N 1 1
3 4781 2 2 71 LEU O O 10.712 3.296 -0.339 1.00 . B B . 71 LEU O 1 1
3 4782 2 2 72 ARG C C 12.012 5.187 -2.610 1.00 . B B . 72 ARG C 1 1
3 4783 2 2 72 ARG CA C 10.652 4.517 -2.840 1.00 . B B . 72 ARG CA 1 1
3 4784 2 2 72 ARG CB C 10.036 5.010 -4.155 1.00 . B B . 72 ARG CB 1 1
3 4785 2 2 72 ARG CD C 10.302 5.313 -6.641 1.00 . B B . 72 ARG CD 1 1
3 4786 2 2 72 ARG CG C 10.835 4.624 -5.393 1.00 . B B . 72 ARG CG 1 1
3 4787 2 2 72 ARG CZ C 8.614 3.669 -7.358 1.00 . B B . 72 ARG CZ 1 1
3 4788 2 2 72 ARG H H 9.041 5.457 -1.835 1.00 . B B . 72 ARG H 1 1
3 4789 2 2 72 ARG HA H 10.796 3.448 -2.897 1.00 . B B . 72 ARG HA 1 1
3 4790 2 2 72 ARG HB2 H 9.044 4.593 -4.251 1.00 . B B . 72 ARG HB2 1 1
3 4791 2 2 72 ARG HB3 H 9.962 6.087 -4.123 1.00 . B B . 72 ARG HB3 1 1
3 4792 2 2 72 ARG HD2 H 10.313 6.380 -6.479 1.00 . B B . 72 ARG HD2 1 1
3 4793 2 2 72 ARG HD3 H 10.950 5.071 -7.472 1.00 . B B . 72 ARG HD3 1 1
3 4794 2 2 72 ARG HE H 8.232 5.572 -6.892 1.00 . B B . 72 ARG HE 1 1
3 4795 2 2 72 ARG HG2 H 11.865 4.911 -5.248 1.00 . B B . 72 ARG HG2 1 1
3 4796 2 2 72 ARG HG3 H 10.774 3.554 -5.529 1.00 . B B . 72 ARG HG3 1 1
3 4797 2 2 72 ARG HH11 H 10.502 2.954 -7.268 1.00 . B B . 72 ARG HH11 1 1
3 4798 2 2 72 ARG HH12 H 9.300 1.812 -7.768 1.00 . B B . 72 ARG HH12 1 1
3 4799 2 2 72 ARG HH21 H 6.644 4.075 -7.556 1.00 . B B . 72 ARG HH21 1 1
3 4800 2 2 72 ARG HH22 H 7.107 2.448 -7.928 1.00 . B B . 72 ARG HH22 1 1
3 4801 2 2 72 ARG N N 9.748 4.788 -1.725 1.00 . B B . 72 ARG N 1 1
3 4802 2 2 72 ARG NE N 8.940 4.899 -6.967 1.00 . B B . 72 ARG NE 1 1
3 4803 2 2 72 ARG NH1 N 9.549 2.735 -7.474 1.00 . B B . 72 ARG NH1 1 1
3 4804 2 2 72 ARG NH2 N 7.352 3.373 -7.637 1.00 . B B . 72 ARG NH2 1 1
3 4805 2 2 72 ARG O O 12.549 5.845 -3.502 1.00 . B B . 72 ARG O 1 1
3 4806 2 2 73 LEU C C 13.791 7.129 -1.058 1.00 . B B . 73 LEU C 1 1
3 4807 2 2 73 LEU CA C 13.852 5.602 -1.051 1.00 . B B . 73 LEU CA 1 1
3 4808 2 2 73 LEU CB C 14.942 5.113 -2.012 1.00 . B B . 73 LEU CB 1 1
3 4809 2 2 73 LEU CD1 C 16.850 5.297 -0.388 1.00 . B B . 73 LEU CD1 1 1
3 4810 2 2 73 LEU CD2 C 17.304 5.218 -2.845 1.00 . B B . 73 LEU CD2 1 1
3 4811 2 2 73 LEU CG C 16.340 5.688 -1.766 1.00 . B B . 73 LEU CG 1 1
3 4812 2 2 73 LEU H H 12.083 4.485 -0.739 1.00 . B B . 73 LEU H 1 1
3 4813 2 2 73 LEU HA H 14.097 5.272 -0.052 1.00 . B B . 73 LEU HA 1 1
3 4814 2 2 73 LEU HB2 H 15.001 4.036 -1.936 1.00 . B B . 73 LEU HB2 1 1
3 4815 2 2 73 LEU HB3 H 14.645 5.369 -3.018 1.00 . B B . 73 LEU HB3 1 1
3 4816 2 2 73 LEU HD11 H 16.868 6.168 0.250 1.00 . B B . 73 LEU HD11 1 1
3 4817 2 2 73 LEU HD12 H 17.849 4.894 -0.475 1.00 . B B . 73 LEU HD12 1 1
3 4818 2 2 73 LEU HD13 H 16.197 4.551 0.040 1.00 . B B . 73 LEU HD13 1 1
3 4819 2 2 73 LEU HD21 H 17.297 5.920 -3.665 1.00 . B B . 73 LEU HD21 1 1
3 4820 2 2 73 LEU HD22 H 16.998 4.245 -3.202 1.00 . B B . 73 LEU HD22 1 1
3 4821 2 2 73 LEU HD23 H 18.300 5.153 -2.434 1.00 . B B . 73 LEU HD23 1 1
3 4822 2 2 73 LEU HG H 16.290 6.767 -1.809 1.00 . B B . 73 LEU HG 1 1
3 4823 2 2 73 LEU N N 12.560 5.017 -1.406 1.00 . B B . 73 LEU N 1 1
3 4824 2 2 73 LEU O O 13.293 7.739 -2.004 1.00 . B B . 73 LEU O 1 1
3 4825 2 2 74 ARG C C 15.146 9.825 -0.982 1.00 . B B . 74 ARG C 1 1
3 4826 2 2 74 ARG CA C 14.310 9.193 0.126 1.00 . B B . 74 ARG CA 1 1
3 4827 2 2 74 ARG CB C 14.851 9.613 1.494 1.00 . B B . 74 ARG CB 1 1
3 4828 2 2 74 ARG CD C 14.611 9.508 4.007 1.00 . B B . 74 ARG CD 1 1
3 4829 2 2 74 ARG CG C 14.050 9.059 2.662 1.00 . B B . 74 ARG CG 1 1
3 4830 2 2 74 ARG CZ C 17.071 9.602 3.787 1.00 . B B . 74 ARG CZ 1 1
3 4831 2 2 74 ARG H H 14.688 7.200 0.729 1.00 . B B . 74 ARG H 1 1
3 4832 2 2 74 ARG HA H 13.291 9.537 0.032 1.00 . B B . 74 ARG HA 1 1
3 4833 2 2 74 ARG HB2 H 15.870 9.266 1.588 1.00 . B B . 74 ARG HB2 1 1
3 4834 2 2 74 ARG HB3 H 14.841 10.692 1.558 1.00 . B B . 74 ARG HB3 1 1
3 4835 2 2 74 ARG HD2 H 14.626 10.587 4.032 1.00 . B B . 74 ARG HD2 1 1
3 4836 2 2 74 ARG HD3 H 13.963 9.142 4.790 1.00 . B B . 74 ARG HD3 1 1
3 4837 2 2 74 ARG HE H 16.061 8.184 4.761 1.00 . B B . 74 ARG HE 1 1
3 4838 2 2 74 ARG HG2 H 13.030 9.404 2.579 1.00 . B B . 74 ARG HG2 1 1
3 4839 2 2 74 ARG HG3 H 14.071 7.980 2.617 1.00 . B B . 74 ARG HG3 1 1
3 4840 2 2 74 ARG HH11 H 16.104 11.173 2.961 1.00 . B B . 74 ARG HH11 1 1
3 4841 2 2 74 ARG HH12 H 17.827 11.185 2.782 1.00 . B B . 74 ARG HH12 1 1
3 4842 2 2 74 ARG HH21 H 18.325 8.201 4.529 1.00 . B B . 74 ARG HH21 1 1
3 4843 2 2 74 ARG HH22 H 19.086 9.498 3.669 1.00 . B B . 74 ARG HH22 1 1
3 4844 2 2 74 ARG N N 14.304 7.740 0.007 1.00 . B B . 74 ARG N 1 1
3 4845 2 2 74 ARG NE N 15.968 9.012 4.246 1.00 . B B . 74 ARG NE 1 1
3 4846 2 2 74 ARG NH1 N 16.994 10.747 3.122 1.00 . B B . 74 ARG NH1 1 1
3 4847 2 2 74 ARG NH2 N 18.258 9.055 4.014 1.00 . B B . 74 ARG NH2 1 1
3 4848 2 2 74 ARG O O 14.744 10.820 -1.586 1.00 . B B . 74 ARG O 1 1
3 4849 2 2 75 GLY C C 17.807 11.084 -1.907 1.00 . B B . 75 GLY C 1 1
3 4850 2 2 75 GLY CA C 17.187 9.753 -2.281 1.00 . B B . 75 GLY CA 1 1
3 4851 2 2 75 GLY H H 16.575 8.446 -0.732 1.00 . B B . 75 GLY H 1 1
3 4852 2 2 75 GLY HA2 H 17.976 9.037 -2.457 1.00 . B B . 75 GLY HA2 1 1
3 4853 2 2 75 GLY HA3 H 16.618 9.876 -3.190 1.00 . B B . 75 GLY HA3 1 1
3 4854 2 2 75 GLY N N 16.310 9.237 -1.245 1.00 . B B . 75 GLY N 1 1
3 4855 2 2 75 GLY O O 17.134 11.962 -1.366 1.00 . B B . 75 GLY O 1 1
3 4856 2 2 76 GLY C C 21.235 12.454 -2.331 1.00 . B B . 76 GLY C 1 1
3 4857 2 2 76 GLY CA C 19.788 12.470 -1.882 1.00 . B B . 76 GLY CA 1 1
3 4858 2 2 76 GLY H H 19.580 10.500 -2.628 1.00 . B B . 76 GLY H 1 1
3 4859 2 2 76 GLY HA2 H 19.280 13.289 -2.371 1.00 . B B . 76 GLY HA2 1 1
3 4860 2 2 76 GLY HA3 H 19.755 12.627 -0.814 1.00 . B B . 76 GLY HA3 1 1
3 4861 2 2 76 GLY N N 19.095 11.235 -2.197 1.00 . B B . 76 GLY N 1 1
3 4862 2 2 76 GLY O O 21.626 13.349 -3.109 1.00 . B B . 76 GLY O 1 1
3 4863 2 2 76 GLY OXT O 21.979 11.545 -1.904 1.00 . B B . 76 GLY OXT 1 1
4 4864 1 1 1 TYR C C -23.692 1.648 -3.143 1.00 . A A . 255 TYR C 1 1
4 4865 1 1 1 TYR CA C -25.012 0.877 -3.117 1.00 . A A . 255 TYR CA 1 1
4 4866 1 1 1 TYR CB C -24.742 -0.632 -3.184 1.00 . A A . 255 TYR CB 1 1
4 4867 1 1 1 TYR CD1 C -27.110 -1.326 -3.763 1.00 . A A . 255 TYR CD1 1 1
4 4868 1 1 1 TYR CD2 C -25.992 -2.486 -2.007 1.00 . A A . 255 TYR CD2 1 1
4 4869 1 1 1 TYR CE1 C -28.228 -2.117 -3.579 1.00 . A A . 255 TYR CE1 1 1
4 4870 1 1 1 TYR CE2 C -27.106 -3.282 -1.818 1.00 . A A . 255 TYR CE2 1 1
4 4871 1 1 1 TYR CG C -25.973 -1.495 -2.981 1.00 . A A . 255 TYR CG 1 1
4 4872 1 1 1 TYR CZ C -28.222 -3.093 -2.606 1.00 . A A . 255 TYR CZ 1 1
4 4873 1 1 1 TYR H1 H -25.608 2.203 -4.613 1.00 . A A . 255 TYR H1 1 1
4 4874 1 1 1 TYR H2 H -26.873 1.288 -3.965 1.00 . A A . 255 TYR H2 1 1
4 4875 1 1 1 TYR H3 H -25.776 0.573 -5.035 1.00 . A A . 255 TYR H3 1 1
4 4876 1 1 1 TYR HA H -25.536 1.104 -2.200 1.00 . A A . 255 TYR HA 1 1
4 4877 1 1 1 TYR HB2 H -24.330 -0.871 -4.153 1.00 . A A . 255 TYR HB2 1 1
4 4878 1 1 1 TYR HB3 H -24.024 -0.893 -2.421 1.00 . A A . 255 TYR HB3 1 1
4 4879 1 1 1 TYR HD1 H -27.112 -0.561 -4.526 1.00 . A A . 255 TYR HD1 1 1
4 4880 1 1 1 TYR HD2 H -25.118 -2.632 -1.390 1.00 . A A . 255 TYR HD2 1 1
4 4881 1 1 1 TYR HE1 H -29.102 -1.968 -4.198 1.00 . A A . 255 TYR HE1 1 1
4 4882 1 1 1 TYR HE2 H -27.101 -4.046 -1.055 1.00 . A A . 255 TYR HE2 1 1
4 4883 1 1 1 TYR HH H -29.377 -4.543 -3.114 1.00 . A A . 255 TYR HH 1 1
4 4884 1 1 1 TYR N N -25.878 1.262 -4.262 1.00 . A A . 255 TYR N 1 1
4 4885 1 1 1 TYR O O -23.027 1.715 -4.177 1.00 . A A . 255 TYR O 1 1
4 4886 1 1 1 TYR OH O -29.333 -3.882 -2.420 1.00 . A A . 255 TYR OH 1 1
4 4887 1 1 2 PRO C C -20.811 2.117 -2.020 1.00 . A A . 256 PRO C 1 1
4 4888 1 1 2 PRO CA C -22.044 3.008 -1.909 1.00 . A A . 256 PRO CA 1 1
4 4889 1 1 2 PRO CB C -22.119 3.651 -0.522 1.00 . A A . 256 PRO CB 1 1
4 4890 1 1 2 PRO CD C -24.021 2.214 -0.719 1.00 . A A . 256 PRO CD 1 1
4 4891 1 1 2 PRO CG C -23.023 2.764 0.263 1.00 . A A . 256 PRO CG 1 1
4 4892 1 1 2 PRO HA H -21.997 3.779 -2.664 1.00 . A A . 256 PRO HA 1 1
4 4893 1 1 2 PRO HB2 H -21.131 3.692 -0.088 1.00 . A A . 256 PRO HB2 1 1
4 4894 1 1 2 PRO HB3 H -22.523 4.649 -0.606 1.00 . A A . 256 PRO HB3 1 1
4 4895 1 1 2 PRO HD2 H -24.293 1.203 -0.453 1.00 . A A . 256 PRO HD2 1 1
4 4896 1 1 2 PRO HD3 H -24.898 2.843 -0.760 1.00 . A A . 256 PRO HD3 1 1
4 4897 1 1 2 PRO HG2 H -22.454 1.962 0.709 1.00 . A A . 256 PRO HG2 1 1
4 4898 1 1 2 PRO HG3 H -23.527 3.337 1.027 1.00 . A A . 256 PRO HG3 1 1
4 4899 1 1 2 PRO N N -23.293 2.242 -2.002 1.00 . A A . 256 PRO N 1 1
4 4900 1 1 2 PRO O O -20.712 1.091 -1.347 1.00 . A A . 256 PRO O 1 1
4 4901 1 1 3 GLU C C -17.785 1.762 -1.812 1.00 . A A . 257 GLU C 1 1
4 4902 1 1 3 GLU CA C -18.645 1.752 -3.071 1.00 . A A . 257 GLU CA 1 1
4 4903 1 1 3 GLU CB C -17.850 2.318 -4.250 1.00 . A A . 257 GLU CB 1 1
4 4904 1 1 3 GLU CD C -18.898 0.796 -5.972 1.00 . A A . 257 GLU CD 1 1
4 4905 1 1 3 GLU CG C -18.584 2.226 -5.578 1.00 . A A . 257 GLU CG 1 1
4 4906 1 1 3 GLU H H -20.008 3.343 -3.382 1.00 . A A . 257 GLU H 1 1
4 4907 1 1 3 GLU HA H -18.923 0.733 -3.294 1.00 . A A . 257 GLU HA 1 1
4 4908 1 1 3 GLU HB2 H -17.632 3.358 -4.055 1.00 . A A . 257 GLU HB2 1 1
4 4909 1 1 3 GLU HB3 H -16.922 1.774 -4.337 1.00 . A A . 257 GLU HB3 1 1
4 4910 1 1 3 GLU HG2 H -19.511 2.775 -5.502 1.00 . A A . 257 GLU HG2 1 1
4 4911 1 1 3 GLU HG3 H -17.966 2.668 -6.346 1.00 . A A . 257 GLU HG3 1 1
4 4912 1 1 3 GLU N N -19.872 2.516 -2.873 1.00 . A A . 257 GLU N 1 1
4 4913 1 1 3 GLU O O -17.501 2.820 -1.250 1.00 . A A . 257 GLU O 1 1
4 4914 1 1 3 GLU OE1 O -17.949 -0.003 -6.111 1.00 . A A . 257 GLU OE1 1 1
4 4915 1 1 3 GLU OE2 O -20.093 0.476 -6.141 1.00 . A A . 257 GLU OE2 1 1
4 4916 1 1 4 ASP C C -15.061 0.413 -0.546 1.00 . A A . 258 ASP C 1 1
4 4917 1 1 4 ASP CA C -16.544 0.443 -0.184 1.00 . A A . 258 ASP CA 1 1
4 4918 1 1 4 ASP CB C -16.919 -0.827 0.584 1.00 . A A . 258 ASP CB 1 1
4 4919 1 1 4 ASP CG C -16.092 -1.008 1.842 1.00 . A A . 258 ASP CG 1 1
4 4920 1 1 4 ASP H H -17.633 -0.230 -1.869 1.00 . A A . 258 ASP H 1 1
4 4921 1 1 4 ASP HA H -16.730 1.300 0.445 1.00 . A A . 258 ASP HA 1 1
4 4922 1 1 4 ASP HB2 H -17.960 -0.776 0.865 1.00 . A A . 258 ASP HB2 1 1
4 4923 1 1 4 ASP HB3 H -16.764 -1.685 -0.054 1.00 . A A . 258 ASP HB3 1 1
4 4924 1 1 4 ASP N N -17.373 0.576 -1.376 1.00 . A A . 258 ASP N 1 1
4 4925 1 1 4 ASP O O -14.241 1.067 0.098 1.00 . A A . 258 ASP O 1 1
4 4926 1 1 4 ASP OD1 O -16.149 -0.124 2.722 1.00 . A A . 258 ASP OD1 1 1
4 4927 1 1 4 ASP OD2 O -15.388 -2.034 1.947 1.00 . A A . 258 ASP OD2 1 1
4 4928 1 1 5 GLU C C -12.796 0.841 -2.542 1.00 . A A . 259 GLU C 1 1
4 4929 1 1 5 GLU CA C -13.346 -0.487 -2.027 1.00 . A A . 259 GLU CA 1 1
4 4930 1 1 5 GLU CB C -13.252 -1.538 -3.134 1.00 . A A . 259 GLU CB 1 1
4 4931 1 1 5 GLU CD C -11.804 -2.636 -4.893 1.00 . A A . 259 GLU CD 1 1
4 4932 1 1 5 GLU CG C -11.856 -1.682 -3.715 1.00 . A A . 259 GLU CG 1 1
4 4933 1 1 5 GLU H H -15.426 -0.858 -2.045 1.00 . A A . 259 GLU H 1 1
4 4934 1 1 5 GLU HA H -12.751 -0.811 -1.186 1.00 . A A . 259 GLU HA 1 1
4 4935 1 1 5 GLU HB2 H -13.553 -2.495 -2.733 1.00 . A A . 259 GLU HB2 1 1
4 4936 1 1 5 GLU HB3 H -13.925 -1.265 -3.934 1.00 . A A . 259 GLU HB3 1 1
4 4937 1 1 5 GLU HG2 H -11.517 -0.711 -4.043 1.00 . A A . 259 GLU HG2 1 1
4 4938 1 1 5 GLU HG3 H -11.196 -2.049 -2.943 1.00 . A A . 259 GLU HG3 1 1
4 4939 1 1 5 GLU N N -14.726 -0.358 -1.577 1.00 . A A . 259 GLU N 1 1
4 4940 1 1 5 GLU O O -11.705 1.261 -2.159 1.00 . A A . 259 GLU O 1 1
4 4941 1 1 5 GLU OE1 O -12.867 -3.170 -5.274 1.00 . A A . 259 GLU OE1 1 1
4 4942 1 1 5 GLU OE2 O -10.699 -2.847 -5.437 1.00 . A A . 259 GLU OE2 1 1
4 4943 1 1 6 GLU C C -13.045 3.854 -2.947 1.00 . A A . 260 GLU C 1 1
4 4944 1 1 6 GLU CA C -13.135 2.758 -4.005 1.00 . A A . 260 GLU CA 1 1
4 4945 1 1 6 GLU CB C -14.092 3.184 -5.124 1.00 . A A . 260 GLU CB 1 1
4 4946 1 1 6 GLU CD C -14.632 0.958 -6.232 1.00 . A A . 260 GLU CD 1 1
4 4947 1 1 6 GLU CG C -13.994 2.328 -6.381 1.00 . A A . 260 GLU CG 1 1
4 4948 1 1 6 GLU H H -14.406 1.095 -3.694 1.00 . A A . 260 GLU H 1 1
4 4949 1 1 6 GLU HA H -12.153 2.613 -4.428 1.00 . A A . 260 GLU HA 1 1
4 4950 1 1 6 GLU HB2 H -15.105 3.127 -4.755 1.00 . A A . 260 GLU HB2 1 1
4 4951 1 1 6 GLU HB3 H -13.875 4.207 -5.395 1.00 . A A . 260 GLU HB3 1 1
4 4952 1 1 6 GLU HG2 H -14.487 2.846 -7.190 1.00 . A A . 260 GLU HG2 1 1
4 4953 1 1 6 GLU HG3 H -12.950 2.196 -6.628 1.00 . A A . 260 GLU HG3 1 1
4 4954 1 1 6 GLU N N -13.553 1.487 -3.423 1.00 . A A . 260 GLU N 1 1
4 4955 1 1 6 GLU O O -12.069 4.602 -2.904 1.00 . A A . 260 GLU O 1 1
4 4956 1 1 6 GLU OE1 O -15.332 0.730 -5.224 1.00 . A A . 260 GLU OE1 1 1
4 4957 1 1 6 GLU OE2 O -14.448 0.118 -7.138 1.00 . A A . 260 GLU OE2 1 1
4 4958 1 1 7 GLU C C -12.898 4.783 -0.108 1.00 . A A . 261 GLU C 1 1
4 4959 1 1 7 GLU CA C -14.090 4.958 -1.045 1.00 . A A . 261 GLU CA 1 1
4 4960 1 1 7 GLU CB C -15.406 4.867 -0.263 1.00 . A A . 261 GLU CB 1 1
4 4961 1 1 7 GLU CD C -14.686 5.809 1.980 1.00 . A A . 261 GLU CD 1 1
4 4962 1 1 7 GLU CG C -15.597 5.964 0.778 1.00 . A A . 261 GLU CG 1 1
4 4963 1 1 7 GLU H H -14.815 3.325 -2.183 1.00 . A A . 261 GLU H 1 1
4 4964 1 1 7 GLU HA H -14.025 5.929 -1.514 1.00 . A A . 261 GLU HA 1 1
4 4965 1 1 7 GLU HB2 H -16.228 4.921 -0.961 1.00 . A A . 261 GLU HB2 1 1
4 4966 1 1 7 GLU HB3 H -15.442 3.913 0.243 1.00 . A A . 261 GLU HB3 1 1
4 4967 1 1 7 GLU HG2 H -15.394 6.918 0.315 1.00 . A A . 261 GLU HG2 1 1
4 4968 1 1 7 GLU HG3 H -16.623 5.943 1.117 1.00 . A A . 261 GLU HG3 1 1
4 4969 1 1 7 GLU N N -14.063 3.948 -2.099 1.00 . A A . 261 GLU N 1 1
4 4970 1 1 7 GLU O O -12.247 5.754 0.276 1.00 . A A . 261 GLU O 1 1
4 4971 1 1 7 GLU OE1 O -14.759 4.757 2.649 1.00 . A A . 261 GLU OE1 1 1
4 4972 1 1 7 GLU OE2 O -13.901 6.741 2.255 1.00 . A A . 261 GLU OE2 1 1
4 4973 1 1 8 LEU C C -10.174 3.583 0.498 1.00 . A A . 262 LEU C 1 1
4 4974 1 1 8 LEU CA C -11.511 3.217 1.144 1.00 . A A . 262 LEU CA 1 1
4 4975 1 1 8 LEU CB C -11.540 1.725 1.483 1.00 . A A . 262 LEU CB 1 1
4 4976 1 1 8 LEU CD1 C -11.090 1.860 3.941 1.00 . A A . 262 LEU CD1 1 1
4 4977 1 1 8 LEU CD2 C -10.553 -0.232 2.685 1.00 . A A . 262 LEU CD2 1 1
4 4978 1 1 8 LEU CG C -10.616 1.285 2.616 1.00 . A A . 262 LEU CG 1 1
4 4979 1 1 8 LEU H H -13.180 2.807 -0.089 1.00 . A A . 262 LEU H 1 1
4 4980 1 1 8 LEU HA H -11.632 3.788 2.052 1.00 . A A . 262 LEU HA 1 1
4 4981 1 1 8 LEU HB2 H -12.552 1.464 1.756 1.00 . A A . 262 LEU HB2 1 1
4 4982 1 1 8 LEU HB3 H -11.272 1.173 0.596 1.00 . A A . 262 LEU HB3 1 1
4 4983 1 1 8 LEU HD11 H -10.239 2.030 4.584 1.00 . A A . 262 LEU HD11 1 1
4 4984 1 1 8 LEU HD12 H -11.766 1.163 4.414 1.00 . A A . 262 LEU HD12 1 1
4 4985 1 1 8 LEU HD13 H -11.602 2.794 3.765 1.00 . A A . 262 LEU HD13 1 1
4 4986 1 1 8 LEU HD21 H -11.129 -0.579 3.530 1.00 . A A . 262 LEU HD21 1 1
4 4987 1 1 8 LEU HD22 H -9.526 -0.546 2.797 1.00 . A A . 262 LEU HD22 1 1
4 4988 1 1 8 LEU HD23 H -10.961 -0.650 1.775 1.00 . A A . 262 LEU HD23 1 1
4 4989 1 1 8 LEU HG H -9.619 1.656 2.427 1.00 . A A . 262 LEU HG 1 1
4 4990 1 1 8 LEU N N -12.621 3.535 0.253 1.00 . A A . 262 LEU N 1 1
4 4991 1 1 8 LEU O O -9.334 4.248 1.110 1.00 . A A . 262 LEU O 1 1
4 4992 1 1 9 ILE C C -8.494 4.919 -1.589 1.00 . A A . 263 ILE C 1 1
4 4993 1 1 9 ILE CA C -8.766 3.419 -1.489 1.00 . A A . 263 ILE CA 1 1
4 4994 1 1 9 ILE CB C -8.827 2.801 -2.907 1.00 . A A . 263 ILE CB 1 1
4 4995 1 1 9 ILE CD1 C -8.489 0.632 -4.206 1.00 . A A . 263 ILE CD1 1 1
4 4996 1 1 9 ILE CG1 C -8.395 1.335 -2.868 1.00 . A A . 263 ILE CG1 1 1
4 4997 1 1 9 ILE CG2 C -7.973 3.588 -3.896 1.00 . A A . 263 ILE CG2 1 1
4 4998 1 1 9 ILE H H -10.701 2.624 -1.175 1.00 . A A . 263 ILE H 1 1
4 4999 1 1 9 ILE HA H -7.949 2.955 -0.957 1.00 . A A . 263 ILE HA 1 1
4 5000 1 1 9 ILE HB H -9.850 2.845 -3.239 1.00 . A A . 263 ILE HB 1 1
4 5001 1 1 9 ILE HD11 H -7.565 0.108 -4.403 1.00 . A A . 263 ILE HD11 1 1
4 5002 1 1 9 ILE HD12 H -8.662 1.361 -4.984 1.00 . A A . 263 ILE HD12 1 1
4 5003 1 1 9 ILE HD13 H -9.306 -0.074 -4.185 1.00 . A A . 263 ILE HD13 1 1
4 5004 1 1 9 ILE HG12 H -7.369 1.278 -2.538 1.00 . A A . 263 ILE HG12 1 1
4 5005 1 1 9 ILE HG13 H -9.022 0.802 -2.170 1.00 . A A . 263 ILE HG13 1 1
4 5006 1 1 9 ILE HG21 H -7.866 3.022 -4.810 1.00 . A A . 263 ILE HG21 1 1
4 5007 1 1 9 ILE HG22 H -6.998 3.765 -3.467 1.00 . A A . 263 ILE HG22 1 1
4 5008 1 1 9 ILE HG23 H -8.449 4.533 -4.111 1.00 . A A . 263 ILE HG23 1 1
4 5009 1 1 9 ILE N N -9.991 3.145 -0.746 1.00 . A A . 263 ILE N 1 1
4 5010 1 1 9 ILE O O -7.424 5.386 -1.199 1.00 . A A . 263 ILE O 1 1
4 5011 1 1 10 ARG C C -9.105 7.767 -0.890 1.00 . A A . 264 ARG C 1 1
4 5012 1 1 10 ARG CA C -9.300 7.113 -2.249 1.00 . A A . 264 ARG CA 1 1
4 5013 1 1 10 ARG CB C -10.490 7.739 -2.972 1.00 . A A . 264 ARG CB 1 1
4 5014 1 1 10 ARG CD C -12.981 8.156 -3.032 1.00 . A A . 264 ARG CD 1 1
4 5015 1 1 10 ARG CG C -11.814 7.571 -2.245 1.00 . A A . 264 ARG CG 1 1
4 5016 1 1 10 ARG CZ C -12.155 10.154 -4.230 1.00 . A A . 264 ARG CZ 1 1
4 5017 1 1 10 ARG H H -10.295 5.248 -2.403 1.00 . A A . 264 ARG H 1 1
4 5018 1 1 10 ARG HA H -8.410 7.281 -2.838 1.00 . A A . 264 ARG HA 1 1
4 5019 1 1 10 ARG HB2 H -10.299 8.796 -3.089 1.00 . A A . 264 ARG HB2 1 1
4 5020 1 1 10 ARG HB3 H -10.578 7.289 -3.948 1.00 . A A . 264 ARG HB3 1 1
4 5021 1 1 10 ARG HD2 H -13.027 7.669 -3.995 1.00 . A A . 264 ARG HD2 1 1
4 5022 1 1 10 ARG HD3 H -13.895 7.961 -2.490 1.00 . A A . 264 ARG HD3 1 1
4 5023 1 1 10 ARG HE H -13.299 10.188 -2.596 1.00 . A A . 264 ARG HE 1 1
4 5024 1 1 10 ARG HG2 H -11.994 6.518 -2.088 1.00 . A A . 264 ARG HG2 1 1
4 5025 1 1 10 ARG HG3 H -11.751 8.070 -1.289 1.00 . A A . 264 ARG HG3 1 1
4 5026 1 1 10 ARG HH11 H -11.656 8.398 -5.099 1.00 . A A . 264 ARG HH11 1 1
4 5027 1 1 10 ARG HH12 H -11.049 9.816 -5.888 1.00 . A A . 264 ARG HH12 1 1
4 5028 1 1 10 ARG HH21 H -12.507 12.052 -3.633 1.00 . A A . 264 ARG HH21 1 1
4 5029 1 1 10 ARG HH22 H -11.532 11.890 -5.055 1.00 . A A . 264 ARG HH22 1 1
4 5030 1 1 10 ARG N N -9.462 5.671 -2.109 1.00 . A A . 264 ARG N 1 1
4 5031 1 1 10 ARG NE N -12.854 9.600 -3.240 1.00 . A A . 264 ARG NE 1 1
4 5032 1 1 10 ARG NH1 N -11.572 9.394 -5.147 1.00 . A A . 264 ARG NH1 1 1
4 5033 1 1 10 ARG NH2 N -12.057 11.474 -4.313 1.00 . A A . 264 ARG NH2 1 1
4 5034 1 1 10 ARG O O -8.351 8.729 -0.765 1.00 . A A . 264 ARG O 1 1
4 5035 1 1 11 LYS C C -8.161 7.796 1.850 1.00 . A A . 265 LYS C 1 1
4 5036 1 1 11 LYS CA C -9.634 7.769 1.479 1.00 . A A . 265 LYS CA 1 1
4 5037 1 1 11 LYS CB C -10.418 6.920 2.484 1.00 . A A . 265 LYS CB 1 1
4 5038 1 1 11 LYS CD C -10.637 8.808 4.145 1.00 . A A . 265 LYS CD 1 1
4 5039 1 1 11 LYS CE C -12.106 9.040 3.831 1.00 . A A . 265 LYS CE 1 1
4 5040 1 1 11 LYS CG C -10.236 7.355 3.933 1.00 . A A . 265 LYS CG 1 1
4 5041 1 1 11 LYS H H -10.349 6.456 -0.022 1.00 . A A . 265 LYS H 1 1
4 5042 1 1 11 LYS HA H -10.019 8.778 1.481 1.00 . A A . 265 LYS HA 1 1
4 5043 1 1 11 LYS HB2 H -11.469 6.978 2.243 1.00 . A A . 265 LYS HB2 1 1
4 5044 1 1 11 LYS HB3 H -10.094 5.893 2.396 1.00 . A A . 265 LYS HB3 1 1
4 5045 1 1 11 LYS HD2 H -10.454 9.075 5.175 1.00 . A A . 265 LYS HD2 1 1
4 5046 1 1 11 LYS HD3 H -10.037 9.433 3.499 1.00 . A A . 265 LYS HD3 1 1
4 5047 1 1 11 LYS HE2 H -12.335 10.082 3.997 1.00 . A A . 265 LYS HE2 1 1
4 5048 1 1 11 LYS HE3 H -12.282 8.795 2.793 1.00 . A A . 265 LYS HE3 1 1
4 5049 1 1 11 LYS HG2 H -10.850 6.731 4.564 1.00 . A A . 265 LYS HG2 1 1
4 5050 1 1 11 LYS HG3 H -9.198 7.234 4.206 1.00 . A A . 265 LYS HG3 1 1
4 5051 1 1 11 LYS HZ1 H -12.838 8.426 5.689 1.00 . A A . 265 LYS HZ1 1 1
4 5052 1 1 11 LYS HZ2 H -12.802 7.197 4.527 1.00 . A A . 265 LYS HZ2 1 1
4 5053 1 1 11 LYS HZ3 H -13.993 8.396 4.453 1.00 . A A . 265 LYS HZ3 1 1
4 5054 1 1 11 LYS N N -9.771 7.232 0.132 1.00 . A A . 265 LYS N 1 1
4 5055 1 1 11 LYS NZ N -12.997 8.206 4.685 1.00 . A A . 265 LYS NZ 1 1
4 5056 1 1 11 LYS O O -7.641 8.808 2.320 1.00 . A A . 265 LYS O 1 1
4 5057 1 1 12 ALA C C -5.294 7.512 0.949 1.00 . A A . 266 ALA C 1 1
4 5058 1 1 12 ALA CA C -6.065 6.571 1.866 1.00 . A A . 266 ALA CA 1 1
4 5059 1 1 12 ALA CB C -5.597 5.137 1.678 1.00 . A A . 266 ALA CB 1 1
4 5060 1 1 12 ALA H H -7.961 5.915 1.198 1.00 . A A . 266 ALA H 1 1
4 5061 1 1 12 ALA HA H -5.892 6.857 2.893 1.00 . A A . 266 ALA HA 1 1
4 5062 1 1 12 ALA HB1 H -5.023 5.061 0.767 1.00 . A A . 266 ALA HB1 1 1
4 5063 1 1 12 ALA HB2 H -6.454 4.483 1.619 1.00 . A A . 266 ALA HB2 1 1
4 5064 1 1 12 ALA HB3 H -4.980 4.847 2.517 1.00 . A A . 266 ALA HB3 1 1
4 5065 1 1 12 ALA N N -7.489 6.679 1.598 1.00 . A A . 266 ALA N 1 1
4 5066 1 1 12 ALA O O -4.261 8.061 1.329 1.00 . A A . 266 ALA O 1 1
4 5067 1 1 13 ILE C C -5.129 10.011 -0.752 1.00 . A A . 267 ILE C 1 1
4 5068 1 1 13 ILE CA C -5.186 8.568 -1.248 1.00 . A A . 267 ILE CA 1 1
4 5069 1 1 13 ILE CB C -5.924 8.520 -2.602 1.00 . A A . 267 ILE CB 1 1
4 5070 1 1 13 ILE CD1 C -6.577 6.953 -4.508 1.00 . A A . 267 ILE CD1 1 1
4 5071 1 1 13 ILE CG1 C -5.854 7.106 -3.187 1.00 . A A . 267 ILE CG1 1 1
4 5072 1 1 13 ILE CG2 C -5.327 9.533 -3.571 1.00 . A A . 267 ILE CG2 1 1
4 5073 1 1 13 ILE H H -6.642 7.225 -0.504 1.00 . A A . 267 ILE H 1 1
4 5074 1 1 13 ILE HA H -4.183 8.215 -1.404 1.00 . A A . 267 ILE HA 1 1
4 5075 1 1 13 ILE HB H -6.957 8.783 -2.435 1.00 . A A . 267 ILE HB 1 1
4 5076 1 1 13 ILE HD11 H -7.129 6.025 -4.510 1.00 . A A . 267 ILE HD11 1 1
4 5077 1 1 13 ILE HD12 H -5.856 6.946 -5.312 1.00 . A A . 267 ILE HD12 1 1
4 5078 1 1 13 ILE HD13 H -7.259 7.778 -4.643 1.00 . A A . 267 ILE HD13 1 1
4 5079 1 1 13 ILE HG12 H -4.820 6.840 -3.345 1.00 . A A . 267 ILE HG12 1 1
4 5080 1 1 13 ILE HG13 H -6.294 6.413 -2.485 1.00 . A A . 267 ILE HG13 1 1
4 5081 1 1 13 ILE HG21 H -4.258 9.391 -3.628 1.00 . A A . 267 ILE HG21 1 1
4 5082 1 1 13 ILE HG22 H -5.538 10.533 -3.223 1.00 . A A . 267 ILE HG22 1 1
4 5083 1 1 13 ILE HG23 H -5.761 9.394 -4.551 1.00 . A A . 267 ILE HG23 1 1
4 5084 1 1 13 ILE N N -5.814 7.693 -0.265 1.00 . A A . 267 ILE N 1 1
4 5085 1 1 13 ILE O O -4.085 10.661 -0.824 1.00 . A A . 267 ILE O 1 1
4 5086 1 1 14 GLU C C -5.449 12.039 1.493 1.00 . A A . 268 GLU C 1 1
4 5087 1 1 14 GLU CA C -6.328 11.871 0.260 1.00 . A A . 268 GLU CA 1 1
4 5088 1 1 14 GLU CB C -7.774 12.240 0.594 1.00 . A A . 268 GLU CB 1 1
4 5089 1 1 14 GLU CD C -10.123 12.611 -0.256 1.00 . A A . 268 GLU CD 1 1
4 5090 1 1 14 GLU CG C -8.701 12.225 -0.611 1.00 . A A . 268 GLU CG 1 1
4 5091 1 1 14 GLU H H -7.052 9.942 -0.214 1.00 . A A . 268 GLU H 1 1
4 5092 1 1 14 GLU HA H -5.969 12.531 -0.514 1.00 . A A . 268 GLU HA 1 1
4 5093 1 1 14 GLU HB2 H -8.153 11.539 1.321 1.00 . A A . 268 GLU HB2 1 1
4 5094 1 1 14 GLU HB3 H -7.790 13.232 1.021 1.00 . A A . 268 GLU HB3 1 1
4 5095 1 1 14 GLU HG2 H -8.327 12.923 -1.345 1.00 . A A . 268 GLU HG2 1 1
4 5096 1 1 14 GLU HG3 H -8.707 11.230 -1.032 1.00 . A A . 268 GLU HG3 1 1
4 5097 1 1 14 GLU N N -6.255 10.507 -0.247 1.00 . A A . 268 GLU N 1 1
4 5098 1 1 14 GLU O O -4.659 12.978 1.580 1.00 . A A . 268 GLU O 1 1
4 5099 1 1 14 GLU OE1 O -10.739 11.911 0.575 1.00 . A A . 268 GLU OE1 1 1
4 5100 1 1 14 GLU OE2 O -10.621 13.614 -0.809 1.00 . A A . 268 GLU OE2 1 1
4 5101 1 1 15 LEU C C -3.312 11.153 3.359 1.00 . A A . 269 LEU C 1 1
4 5102 1 1 15 LEU CA C -4.805 11.167 3.672 1.00 . A A . 269 LEU CA 1 1
4 5103 1 1 15 LEU CB C -5.161 9.985 4.576 1.00 . A A . 269 LEU CB 1 1
4 5104 1 1 15 LEU CD1 C -6.878 8.665 5.838 1.00 . A A . 269 LEU CD1 1 1
4 5105 1 1 15 LEU CD2 C -7.071 11.154 5.717 1.00 . A A . 269 LEU CD2 1 1
4 5106 1 1 15 LEU CG C -6.636 9.895 4.979 1.00 . A A . 269 LEU CG 1 1
4 5107 1 1 15 LEU H H -6.235 10.393 2.316 1.00 . A A . 269 LEU H 1 1
4 5108 1 1 15 LEU HA H -5.044 12.086 4.184 1.00 . A A . 269 LEU HA 1 1
4 5109 1 1 15 LEU HB2 H -4.893 9.073 4.063 1.00 . A A . 269 LEU HB2 1 1
4 5110 1 1 15 LEU HB3 H -4.570 10.058 5.477 1.00 . A A . 269 LEU HB3 1 1
4 5111 1 1 15 LEU HD11 H -7.080 8.970 6.855 1.00 . A A . 269 LEU HD11 1 1
4 5112 1 1 15 LEU HD12 H -6.002 8.034 5.819 1.00 . A A . 269 LEU HD12 1 1
4 5113 1 1 15 LEU HD13 H -7.725 8.118 5.452 1.00 . A A . 269 LEU HD13 1 1
4 5114 1 1 15 LEU HD21 H -7.004 10.988 6.782 1.00 . A A . 269 LEU HD21 1 1
4 5115 1 1 15 LEU HD22 H -8.091 11.391 5.452 1.00 . A A . 269 LEU HD22 1 1
4 5116 1 1 15 LEU HD23 H -6.427 11.975 5.439 1.00 . A A . 269 LEU HD23 1 1
4 5117 1 1 15 LEU HG H -7.239 9.804 4.088 1.00 . A A . 269 LEU HG 1 1
4 5118 1 1 15 LEU N N -5.590 11.120 2.444 1.00 . A A . 269 LEU N 1 1
4 5119 1 1 15 LEU O O -2.523 11.827 4.020 1.00 . A A . 269 LEU O 1 1
4 5120 1 1 16 SER C C -1.025 11.596 1.379 1.00 . A A . 270 SER C 1 1
4 5121 1 1 16 SER CA C -1.536 10.273 1.943 1.00 . A A . 270 SER CA 1 1
4 5122 1 1 16 SER CB C -1.368 9.164 0.903 1.00 . A A . 270 SER CB 1 1
4 5123 1 1 16 SER H H -3.611 9.866 1.860 1.00 . A A . 270 SER H 1 1
4 5124 1 1 16 SER HA H -0.957 10.023 2.819 1.00 . A A . 270 SER HA 1 1
4 5125 1 1 16 SER HB2 H -1.672 8.222 1.333 1.00 . A A . 270 SER HB2 1 1
4 5126 1 1 16 SER HB3 H -1.985 9.383 0.044 1.00 . A A . 270 SER HB3 1 1
4 5127 1 1 16 SER HG H 0.104 9.562 -0.326 1.00 . A A . 270 SER HG 1 1
4 5128 1 1 16 SER N N -2.934 10.379 2.348 1.00 . A A . 270 SER N 1 1
4 5129 1 1 16 SER O O 0.071 12.041 1.718 1.00 . A A . 270 SER O 1 1
4 5130 1 1 16 SER OG O -0.020 9.058 0.482 1.00 . A A . 270 SER OG 1 1
4 5131 1 1 17 LEU C C -1.237 14.571 0.951 1.00 . A A . 271 LEU C 1 1
4 5132 1 1 17 LEU CA C -1.445 13.486 -0.102 1.00 . A A . 271 LEU CA 1 1
4 5133 1 1 17 LEU CB C -2.513 13.930 -1.105 1.00 . A A . 271 LEU CB 1 1
4 5134 1 1 17 LEU CD1 C -3.824 13.506 -3.198 1.00 . A A . 271 LEU CD1 1 1
4 5135 1 1 17 LEU CD2 C -1.378 12.996 -3.138 1.00 . A A . 271 LEU CD2 1 1
4 5136 1 1 17 LEU CG C -2.669 13.029 -2.332 1.00 . A A . 271 LEU CG 1 1
4 5137 1 1 17 LEU H H -2.684 11.809 0.279 1.00 . A A . 271 LEU H 1 1
4 5138 1 1 17 LEU HA H -0.515 13.332 -0.629 1.00 . A A . 271 LEU HA 1 1
4 5139 1 1 17 LEU HB2 H -3.463 13.970 -0.591 1.00 . A A . 271 LEU HB2 1 1
4 5140 1 1 17 LEU HB3 H -2.265 14.923 -1.445 1.00 . A A . 271 LEU HB3 1 1
4 5141 1 1 17 LEU HD11 H -4.751 13.111 -2.810 1.00 . A A . 271 LEU HD11 1 1
4 5142 1 1 17 LEU HD12 H -3.681 13.160 -4.211 1.00 . A A . 271 LEU HD12 1 1
4 5143 1 1 17 LEU HD13 H -3.859 14.585 -3.187 1.00 . A A . 271 LEU HD13 1 1
4 5144 1 1 17 LEU HD21 H -0.958 12.001 -3.105 1.00 . A A . 271 LEU HD21 1 1
4 5145 1 1 17 LEU HD22 H -0.673 13.698 -2.718 1.00 . A A . 271 LEU HD22 1 1
4 5146 1 1 17 LEU HD23 H -1.586 13.265 -4.163 1.00 . A A . 271 LEU HD23 1 1
4 5147 1 1 17 LEU HG H -2.888 12.022 -2.008 1.00 . A A . 271 LEU HG 1 1
4 5148 1 1 17 LEU N N -1.823 12.216 0.513 1.00 . A A . 271 LEU N 1 1
4 5149 1 1 17 LEU O O -0.200 15.236 0.972 1.00 . A A . 271 LEU O 1 1
4 5150 1 1 18 LYS C C -0.980 15.455 3.823 1.00 . A A . 272 LYS C 1 1
4 5151 1 1 18 LYS CA C -2.144 15.747 2.883 1.00 . A A . 272 LYS CA 1 1
4 5152 1 1 18 LYS CB C -3.457 15.808 3.671 1.00 . A A . 272 LYS CB 1 1
4 5153 1 1 18 LYS CD C -4.924 15.967 1.620 1.00 . A A . 272 LYS CD 1 1
4 5154 1 1 18 LYS CE C -6.033 16.746 0.932 1.00 . A A . 272 LYS CE 1 1
4 5155 1 1 18 LYS CG C -4.568 16.578 2.967 1.00 . A A . 272 LYS CG 1 1
4 5156 1 1 18 LYS H H -3.024 14.182 1.759 1.00 . A A . 272 LYS H 1 1
4 5157 1 1 18 LYS HA H -1.975 16.705 2.413 1.00 . A A . 272 LYS HA 1 1
4 5158 1 1 18 LYS HB2 H -3.804 14.800 3.845 1.00 . A A . 272 LYS HB2 1 1
4 5159 1 1 18 LYS HB3 H -3.268 16.282 4.623 1.00 . A A . 272 LYS HB3 1 1
4 5160 1 1 18 LYS HD2 H -4.048 15.975 0.989 1.00 . A A . 272 LYS HD2 1 1
4 5161 1 1 18 LYS HD3 H -5.251 14.949 1.772 1.00 . A A . 272 LYS HD3 1 1
4 5162 1 1 18 LYS HE2 H -6.235 16.290 -0.026 1.00 . A A . 272 LYS HE2 1 1
4 5163 1 1 18 LYS HE3 H -6.922 16.701 1.545 1.00 . A A . 272 LYS HE3 1 1
4 5164 1 1 18 LYS HG2 H -5.446 16.573 3.593 1.00 . A A . 272 LYS HG2 1 1
4 5165 1 1 18 LYS HG3 H -4.241 17.596 2.814 1.00 . A A . 272 LYS HG3 1 1
4 5166 1 1 18 LYS HZ1 H -5.971 18.746 1.532 1.00 . A A . 272 LYS HZ1 1 1
4 5167 1 1 18 LYS HZ2 H -6.118 18.537 -0.140 1.00 . A A . 272 LYS HZ2 1 1
4 5168 1 1 18 LYS HZ3 H -4.631 18.262 0.618 1.00 . A A . 272 LYS HZ3 1 1
4 5169 1 1 18 LYS N N -2.224 14.744 1.825 1.00 . A A . 272 LYS N 1 1
4 5170 1 1 18 LYS NZ N -5.662 18.172 0.721 1.00 . A A . 272 LYS NZ 1 1
4 5171 1 1 18 LYS O O -0.270 16.367 4.248 1.00 . A A . 272 LYS O 1 1
4 5172 1 1 19 GLU C C 1.643 14.190 4.465 1.00 . A A . 273 GLU C 1 1
4 5173 1 1 19 GLU CA C 0.292 13.766 5.031 1.00 . A A . 273 GLU CA 1 1
4 5174 1 1 19 GLU CB C 0.264 12.249 5.235 1.00 . A A . 273 GLU CB 1 1
4 5175 1 1 19 GLU CD C 1.294 10.235 6.361 1.00 . A A . 273 GLU CD 1 1
4 5176 1 1 19 GLU CG C 1.348 11.739 6.172 1.00 . A A . 273 GLU CG 1 1
4 5177 1 1 19 GLU H H -1.387 13.498 3.771 1.00 . A A . 273 GLU H 1 1
4 5178 1 1 19 GLU HA H 0.144 14.253 5.983 1.00 . A A . 273 GLU HA 1 1
4 5179 1 1 19 GLU HB2 H -0.696 11.970 5.645 1.00 . A A . 273 GLU HB2 1 1
4 5180 1 1 19 GLU HB3 H 0.390 11.766 4.277 1.00 . A A . 273 GLU HB3 1 1
4 5181 1 1 19 GLU HG2 H 2.312 12.000 5.762 1.00 . A A . 273 GLU HG2 1 1
4 5182 1 1 19 GLU HG3 H 1.226 12.213 7.135 1.00 . A A . 273 GLU HG3 1 1
4 5183 1 1 19 GLU N N -0.789 14.178 4.143 1.00 . A A . 273 GLU N 1 1
4 5184 1 1 19 GLU O O 2.460 14.791 5.163 1.00 . A A . 273 GLU O 1 1
4 5185 1 1 19 GLU OE1 O 0.250 9.732 6.828 1.00 . A A . 273 GLU OE1 1 1
4 5186 1 1 19 GLU OE2 O 2.297 9.560 6.045 1.00 . A A . 273 GLU OE2 1 1
4 5187 1 1 20 SER C C 3.056 15.654 1.985 1.00 . A A . 274 SER C 1 1
4 5188 1 1 20 SER CA C 3.115 14.227 2.524 1.00 . A A . 274 SER CA 1 1
4 5189 1 1 20 SER CB C 3.408 13.247 1.384 1.00 . A A . 274 SER CB 1 1
4 5190 1 1 20 SER H H 1.175 13.400 2.690 1.00 . A A . 274 SER H 1 1
4 5191 1 1 20 SER HA H 3.909 14.164 3.253 1.00 . A A . 274 SER HA 1 1
4 5192 1 1 20 SER HB2 H 3.395 12.237 1.765 1.00 . A A . 274 SER HB2 1 1
4 5193 1 1 20 SER HB3 H 2.653 13.353 0.616 1.00 . A A . 274 SER HB3 1 1
4 5194 1 1 20 SER HG H 4.854 12.857 0.120 1.00 . A A . 274 SER HG 1 1
4 5195 1 1 20 SER N N 1.868 13.876 3.193 1.00 . A A . 274 SER N 1 1
4 5196 1 1 20 SER O O 3.260 15.881 0.793 1.00 . A A . 274 SER O 1 1
4 5197 1 1 20 SER OG O 4.678 13.502 0.810 1.00 . A A . 274 SER OG 1 1
4 5198 1 1 21 ARG C C 3.870 18.410 1.608 1.00 . A A . 275 ARG C 1 1
4 5199 1 1 21 ARG CA C 2.675 18.014 2.468 1.00 . A A . 275 ARG CA 1 1
4 5200 1 1 21 ARG CB C 2.591 18.929 3.697 1.00 . A A . 275 ARG CB 1 1
4 5201 1 1 21 ARG CD C 4.033 17.637 5.316 1.00 . A A . 275 ARG CD 1 1
4 5202 1 1 21 ARG CG C 3.850 18.942 4.556 1.00 . A A . 275 ARG CG 1 1
4 5203 1 1 21 ARG CZ C 2.624 18.141 7.275 1.00 . A A . 275 ARG CZ 1 1
4 5204 1 1 21 ARG H H 2.606 16.367 3.801 1.00 . A A . 275 ARG H 1 1
4 5205 1 1 21 ARG HA H 1.774 18.131 1.883 1.00 . A A . 275 ARG HA 1 1
4 5206 1 1 21 ARG HB2 H 2.402 19.938 3.365 1.00 . A A . 275 ARG HB2 1 1
4 5207 1 1 21 ARG HB3 H 1.766 18.605 4.315 1.00 . A A . 275 ARG HB3 1 1
4 5208 1 1 21 ARG HD2 H 4.101 16.827 4.605 1.00 . A A . 275 ARG HD2 1 1
4 5209 1 1 21 ARG HD3 H 4.949 17.693 5.886 1.00 . A A . 275 ARG HD3 1 1
4 5210 1 1 21 ARG HE H 2.365 16.589 6.047 1.00 . A A . 275 ARG HE 1 1
4 5211 1 1 21 ARG HG2 H 4.706 19.095 3.917 1.00 . A A . 275 ARG HG2 1 1
4 5212 1 1 21 ARG HG3 H 3.780 19.754 5.265 1.00 . A A . 275 ARG HG3 1 1
4 5213 1 1 21 ARG HH11 H 4.148 19.438 6.986 1.00 . A A . 275 ARG HH11 1 1
4 5214 1 1 21 ARG HH12 H 3.132 19.777 8.348 1.00 . A A . 275 ARG HH12 1 1
4 5215 1 1 21 ARG HH21 H 1.029 17.033 7.834 1.00 . A A . 275 ARG HH21 1 1
4 5216 1 1 21 ARG HH22 H 1.362 18.411 8.830 1.00 . A A . 275 ARG HH22 1 1
4 5217 1 1 21 ARG N N 2.766 16.611 2.866 1.00 . A A . 275 ARG N 1 1
4 5218 1 1 21 ARG NE N 2.922 17.375 6.228 1.00 . A A . 275 ARG NE 1 1
4 5219 1 1 21 ARG NH1 N 3.362 19.206 7.559 1.00 . A A . 275 ARG NH1 1 1
4 5220 1 1 21 ARG NH2 N 1.586 17.837 8.042 1.00 . A A . 275 ARG NH2 1 1
4 5221 1 1 21 ARG O O 5.013 18.081 1.928 1.00 . A A . 275 ARG O 1 1
4 5222 1 1 22 ASN C C 5.440 18.329 -0.900 1.00 . A A . 276 ASN C 1 1
4 5223 1 1 22 ASN CA C 4.647 19.538 -0.407 1.00 . A A . 276 ASN CA 1 1
4 5224 1 1 22 ASN CB C 5.574 20.544 0.287 1.00 . A A . 276 ASN CB 1 1
4 5225 1 1 22 ASN CG C 6.578 21.186 -0.658 1.00 . A A . 276 ASN CG 1 1
4 5226 1 1 22 ASN H H 2.664 19.330 0.304 1.00 . A A . 276 ASN H 1 1
4 5227 1 1 22 ASN HA H 4.175 20.016 -1.253 1.00 . A A . 276 ASN HA 1 1
4 5228 1 1 22 ASN HB2 H 4.975 21.327 0.726 1.00 . A A . 276 ASN HB2 1 1
4 5229 1 1 22 ASN HB3 H 6.119 20.036 1.069 1.00 . A A . 276 ASN HB3 1 1
4 5230 1 1 22 ASN HD21 H 5.793 20.232 -2.220 1.00 . A A . 276 ASN HD21 1 1
4 5231 1 1 22 ASN HD22 H 7.131 21.266 -2.568 1.00 . A A . 276 ASN HD22 1 1
4 5232 1 1 22 ASN N N 3.596 19.107 0.508 1.00 . A A . 276 ASN N 1 1
4 5233 1 1 22 ASN ND2 N 6.491 20.861 -1.945 1.00 . A A . 276 ASN ND2 1 1
4 5234 1 1 22 ASN O O 6.669 18.360 -0.975 1.00 . A A . 276 ASN O 1 1
4 5235 1 1 22 ASN OD1 O 7.422 21.975 -0.234 1.00 . A A . 276 ASN OD1 1 1
4 5236 1 1 23 SER C C 6.008 16.242 -3.060 1.00 . A A . 277 SER C 1 1
4 5237 1 1 23 SER CA C 5.338 16.028 -1.709 1.00 . A A . 277 SER CA 1 1
4 5238 1 1 23 SER CB C 4.291 14.920 -1.828 1.00 . A A . 277 SER CB 1 1
4 5239 1 1 23 SER H H 3.744 17.298 -1.140 1.00 . A A . 277 SER H 1 1
4 5240 1 1 23 SER HA H 6.086 15.729 -0.991 1.00 . A A . 277 SER HA 1 1
4 5241 1 1 23 SER HB2 H 4.763 14.018 -2.187 1.00 . A A . 277 SER HB2 1 1
4 5242 1 1 23 SER HB3 H 3.852 14.735 -0.858 1.00 . A A . 277 SER HB3 1 1
4 5243 1 1 23 SER HG H 3.061 16.218 -2.627 1.00 . A A . 277 SER HG 1 1
4 5244 1 1 23 SER N N 4.719 17.259 -1.228 1.00 . A A . 277 SER N 1 1
4 5245 1 1 23 SER O O 7.149 15.831 -3.271 1.00 . A A . 277 SER O 1 1
4 5246 1 1 23 SER OG O 3.262 15.285 -2.731 1.00 . A A . 277 SER OG 1 1
4 5247 1 1 24 ALA C C 4.864 18.056 -6.091 1.00 . A A . 278 ALA C 1 1
4 5248 1 1 24 ALA CA C 5.801 17.141 -5.311 1.00 . A A . 278 ALA CA 1 1
4 5249 1 1 24 ALA CB C 6.001 15.830 -6.057 1.00 . A A . 278 ALA CB 1 1
4 5250 1 1 24 ALA H H 4.379 17.177 -3.746 1.00 . A A . 278 ALA H 1 1
4 5251 1 1 24 ALA HA H 6.763 17.623 -5.212 1.00 . A A . 278 ALA HA 1 1
4 5252 1 1 24 ALA HB1 H 7.054 15.675 -6.239 1.00 . A A . 278 ALA HB1 1 1
4 5253 1 1 24 ALA HB2 H 5.473 15.866 -6.998 1.00 . A A . 278 ALA HB2 1 1
4 5254 1 1 24 ALA HB3 H 5.616 15.015 -5.459 1.00 . A A . 278 ALA HB3 1 1
4 5255 1 1 24 ALA N N 5.285 16.880 -3.975 1.00 . A A . 278 ALA N 1 1
4 5256 1 1 24 ALA O O 3.645 17.786 -6.098 1.00 . A A . 278 ALA O 1 1
4 5257 1 1 24 ALA OXT O 5.357 19.037 -6.687 1.00 . A A . 278 ALA OXT 1 1
4 5258 2 2 1 MET C C 13.542 -1.393 4.544 1.00 . B B . 1 MET C 1 1
4 5259 2 2 1 MET CA C 14.870 -0.761 4.134 1.00 . B B . 1 MET CA 1 1
4 5260 2 2 1 MET CB C 14.636 0.345 3.102 1.00 . B B . 1 MET CB 1 1
4 5261 2 2 1 MET CE C 12.573 2.125 1.405 1.00 . B B . 1 MET CE 1 1
4 5262 2 2 1 MET CG C 14.094 -0.164 1.775 1.00 . B B . 1 MET CG 1 1
4 5263 2 2 1 MET H1 H 16.485 -2.078 4.250 1.00 . B B . 1 MET H1 1 1
4 5264 2 2 1 MET H2 H 16.295 -1.359 2.731 1.00 . B B . 1 MET H2 1 1
4 5265 2 2 1 MET H3 H 15.250 -2.597 3.216 1.00 . B B . 1 MET H3 1 1
4 5266 2 2 1 MET HA H 15.342 -0.338 5.007 1.00 . B B . 1 MET HA 1 1
4 5267 2 2 1 MET HB2 H 13.931 1.056 3.507 1.00 . B B . 1 MET HB2 1 1
4 5268 2 2 1 MET HB3 H 15.573 0.848 2.914 1.00 . B B . 1 MET HB3 1 1
4 5269 2 2 1 MET HE1 H 12.976 3.094 1.659 1.00 . B B . 1 MET HE1 1 1
4 5270 2 2 1 MET HE2 H 12.262 1.617 2.306 1.00 . B B . 1 MET HE2 1 1
4 5271 2 2 1 MET HE3 H 11.723 2.248 0.750 1.00 . B B . 1 MET HE3 1 1
4 5272 2 2 1 MET HG2 H 14.798 -0.870 1.361 1.00 . B B . 1 MET HG2 1 1
4 5273 2 2 1 MET HG3 H 13.153 -0.662 1.955 1.00 . B B . 1 MET HG3 1 1
4 5274 2 2 1 MET N N 15.789 -1.769 3.541 1.00 . B B . 1 MET N 1 1
4 5275 2 2 1 MET O O 12.908 -2.099 3.757 1.00 . B B . 1 MET O 1 1
4 5276 2 2 1 MET SD S 13.829 1.156 0.575 1.00 . B B . 1 MET SD 1 1
4 5277 2 2 2 GLN C C 10.750 -0.655 6.199 1.00 . B B . 2 GLN C 1 1
4 5278 2 2 2 GLN CA C 11.875 -1.682 6.293 1.00 . B B . 2 GLN CA 1 1
4 5279 2 2 2 GLN CB C 12.042 -2.149 7.741 1.00 . B B . 2 GLN CB 1 1
4 5280 2 2 2 GLN CD C 12.574 -1.517 10.139 1.00 . B B . 2 GLN CD 1 1
4 5281 2 2 2 GLN CG C 12.388 -1.032 8.711 1.00 . B B . 2 GLN CG 1 1
4 5282 2 2 2 GLN H H 13.675 -0.569 6.362 1.00 . B B . 2 GLN H 1 1
4 5283 2 2 2 GLN HA H 11.615 -2.531 5.681 1.00 . B B . 2 GLN HA 1 1
4 5284 2 2 2 GLN HB2 H 11.119 -2.605 8.067 1.00 . B B . 2 GLN HB2 1 1
4 5285 2 2 2 GLN HB3 H 12.830 -2.887 7.779 1.00 . B B . 2 GLN HB3 1 1
4 5286 2 2 2 GLN HE21 H 12.294 -3.409 9.583 1.00 . B B . 2 GLN HE21 1 1
4 5287 2 2 2 GLN HE22 H 12.594 -3.159 11.264 1.00 . B B . 2 GLN HE22 1 1
4 5288 2 2 2 GLN HG2 H 13.305 -0.566 8.387 1.00 . B B . 2 GLN HG2 1 1
4 5289 2 2 2 GLN HG3 H 11.592 -0.302 8.695 1.00 . B B . 2 GLN HG3 1 1
4 5290 2 2 2 GLN N N 13.127 -1.137 5.781 1.00 . B B . 2 GLN N 1 1
4 5291 2 2 2 GLN NE2 N 12.477 -2.828 10.349 1.00 . B B . 2 GLN NE2 1 1
4 5292 2 2 2 GLN O O 10.953 0.532 6.450 1.00 . B B . 2 GLN O 1 1
4 5293 2 2 2 GLN OE1 O 12.808 -0.720 11.048 1.00 . B B . 2 GLN OE1 1 1
4 5294 2 2 3 ILE C C 7.184 -0.910 6.391 1.00 . B B . 3 ILE C 1 1
4 5295 2 2 3 ILE CA C 8.391 -0.270 5.714 1.00 . B B . 3 ILE CA 1 1
4 5296 2 2 3 ILE CB C 8.057 0.019 4.236 1.00 . B B . 3 ILE CB 1 1
4 5297 2 2 3 ILE CD1 C 7.525 -1.101 2.006 1.00 . B B . 3 ILE CD1 1 1
4 5298 2 2 3 ILE CG1 C 7.868 -1.293 3.467 1.00 . B B . 3 ILE CG1 1 1
4 5299 2 2 3 ILE CG2 C 9.156 0.863 3.605 1.00 . B B . 3 ILE CG2 1 1
4 5300 2 2 3 ILE H H 9.470 -2.086 5.658 1.00 . B B . 3 ILE H 1 1
4 5301 2 2 3 ILE HA H 8.610 0.669 6.203 1.00 . B B . 3 ILE HA 1 1
4 5302 2 2 3 ILE HB H 7.137 0.585 4.199 1.00 . B B . 3 ILE HB 1 1
4 5303 2 2 3 ILE HD11 H 7.060 -0.136 1.869 1.00 . B B . 3 ILE HD11 1 1
4 5304 2 2 3 ILE HD12 H 6.842 -1.877 1.692 1.00 . B B . 3 ILE HD12 1 1
4 5305 2 2 3 ILE HD13 H 8.427 -1.154 1.414 1.00 . B B . 3 ILE HD13 1 1
4 5306 2 2 3 ILE HG12 H 8.781 -1.867 3.519 1.00 . B B . 3 ILE HG12 1 1
4 5307 2 2 3 ILE HG13 H 7.069 -1.858 3.925 1.00 . B B . 3 ILE HG13 1 1
4 5308 2 2 3 ILE HG21 H 9.619 1.476 4.365 1.00 . B B . 3 ILE HG21 1 1
4 5309 2 2 3 ILE HG22 H 8.730 1.497 2.841 1.00 . B B . 3 ILE HG22 1 1
4 5310 2 2 3 ILE HG23 H 9.899 0.216 3.163 1.00 . B B . 3 ILE HG23 1 1
4 5311 2 2 3 ILE N N 9.562 -1.129 5.840 1.00 . B B . 3 ILE N 1 1
4 5312 2 2 3 ILE O O 7.027 -2.133 6.374 1.00 . B B . 3 ILE O 1 1
4 5313 2 2 4 PHE C C 3.915 -0.535 6.823 1.00 . B B . 4 PHE C 1 1
4 5314 2 2 4 PHE CA C 5.161 -0.590 7.695 1.00 . B B . 4 PHE CA 1 1
4 5315 2 2 4 PHE CB C 4.903 0.193 8.982 1.00 . B B . 4 PHE CB 1 1
4 5316 2 2 4 PHE CD1 C 6.999 -0.039 10.347 1.00 . B B . 4 PHE CD1 1 1
4 5317 2 2 4 PHE CD2 C 5.011 -1.109 11.114 1.00 . B B . 4 PHE CD2 1 1
4 5318 2 2 4 PHE CE1 C 7.684 -0.521 11.446 1.00 . B B . 4 PHE CE1 1 1
4 5319 2 2 4 PHE CE2 C 5.688 -1.593 12.214 1.00 . B B . 4 PHE CE2 1 1
4 5320 2 2 4 PHE CG C 5.656 -0.329 10.170 1.00 . B B . 4 PHE CG 1 1
4 5321 2 2 4 PHE CZ C 7.028 -1.298 12.381 1.00 . B B . 4 PHE CZ 1 1
4 5322 2 2 4 PHE H H 6.520 0.882 6.993 1.00 . B B . 4 PHE H 1 1
4 5323 2 2 4 PHE HA H 5.352 -1.620 7.952 1.00 . B B . 4 PHE HA 1 1
4 5324 2 2 4 PHE HB2 H 5.194 1.222 8.833 1.00 . B B . 4 PHE HB2 1 1
4 5325 2 2 4 PHE HB3 H 3.849 0.153 9.213 1.00 . B B . 4 PHE HB3 1 1
4 5326 2 2 4 PHE HD1 H 7.512 0.568 9.616 1.00 . B B . 4 PHE HD1 1 1
4 5327 2 2 4 PHE HD2 H 3.964 -1.340 10.984 1.00 . B B . 4 PHE HD2 1 1
4 5328 2 2 4 PHE HE1 H 8.731 -0.289 11.575 1.00 . B B . 4 PHE HE1 1 1
4 5329 2 2 4 PHE HE2 H 5.171 -2.205 12.940 1.00 . B B . 4 PHE HE2 1 1
4 5330 2 2 4 PHE HZ H 7.561 -1.676 13.241 1.00 . B B . 4 PHE HZ 1 1
4 5331 2 2 4 PHE N N 6.341 -0.084 7.003 1.00 . B B . 4 PHE N 1 1
4 5332 2 2 4 PHE O O 3.513 0.531 6.360 1.00 . B B . 4 PHE O 1 1
4 5333 2 2 5 VAL C C 0.871 -1.488 6.789 1.00 . B B . 5 VAL C 1 1
4 5334 2 2 5 VAL CA C 2.054 -1.765 5.870 1.00 . B B . 5 VAL CA 1 1
4 5335 2 2 5 VAL CB C 1.880 -3.146 5.210 1.00 . B B . 5 VAL CB 1 1
4 5336 2 2 5 VAL CG1 C 0.602 -3.188 4.386 1.00 . B B . 5 VAL CG1 1 1
4 5337 2 2 5 VAL CG2 C 3.089 -3.486 4.351 1.00 . B B . 5 VAL CG2 1 1
4 5338 2 2 5 VAL H H 3.635 -2.499 7.064 1.00 . B B . 5 VAL H 1 1
4 5339 2 2 5 VAL HA H 2.090 -1.010 5.097 1.00 . B B . 5 VAL HA 1 1
4 5340 2 2 5 VAL HB H 1.801 -3.888 5.991 1.00 . B B . 5 VAL HB 1 1
4 5341 2 2 5 VAL HG11 H 0.674 -3.975 3.650 1.00 . B B . 5 VAL HG11 1 1
4 5342 2 2 5 VAL HG12 H 0.464 -2.240 3.887 1.00 . B B . 5 VAL HG12 1 1
4 5343 2 2 5 VAL HG13 H -0.239 -3.379 5.035 1.00 . B B . 5 VAL HG13 1 1
4 5344 2 2 5 VAL HG21 H 2.771 -4.058 3.492 1.00 . B B . 5 VAL HG21 1 1
4 5345 2 2 5 VAL HG22 H 3.791 -4.067 4.931 1.00 . B B . 5 VAL HG22 1 1
4 5346 2 2 5 VAL HG23 H 3.565 -2.574 4.020 1.00 . B B . 5 VAL HG23 1 1
4 5347 2 2 5 VAL N N 3.283 -1.687 6.642 1.00 . B B . 5 VAL N 1 1
4 5348 2 2 5 VAL O O 0.773 -2.070 7.869 1.00 . B B . 5 VAL O 1 1
4 5349 2 2 6 LYS C C -2.429 -0.084 6.380 1.00 . B B . 6 LYS C 1 1
4 5350 2 2 6 LYS CA C -1.162 -0.244 7.204 1.00 . B B . 6 LYS CA 1 1
4 5351 2 2 6 LYS CB C -0.884 1.051 7.971 1.00 . B B . 6 LYS CB 1 1
4 5352 2 2 6 LYS CD C -1.736 2.830 9.537 1.00 . B B . 6 LYS CD 1 1
4 5353 2 2 6 LYS CE C -1.532 3.972 8.552 1.00 . B B . 6 LYS CE 1 1
4 5354 2 2 6 LYS CG C -2.053 1.523 8.824 1.00 . B B . 6 LYS CG 1 1
4 5355 2 2 6 LYS H H 0.117 -0.141 5.519 1.00 . B B . 6 LYS H 1 1
4 5356 2 2 6 LYS HA H -1.309 -1.042 7.915 1.00 . B B . 6 LYS HA 1 1
4 5357 2 2 6 LYS HB2 H -0.034 0.896 8.619 1.00 . B B . 6 LYS HB2 1 1
4 5358 2 2 6 LYS HB3 H -0.647 1.831 7.262 1.00 . B B . 6 LYS HB3 1 1
4 5359 2 2 6 LYS HD2 H -2.556 3.079 10.194 1.00 . B B . 6 LYS HD2 1 1
4 5360 2 2 6 LYS HD3 H -0.834 2.702 10.117 1.00 . B B . 6 LYS HD3 1 1
4 5361 2 2 6 LYS HE2 H -0.740 3.704 7.869 1.00 . B B . 6 LYS HE2 1 1
4 5362 2 2 6 LYS HE3 H -2.448 4.121 8.000 1.00 . B B . 6 LYS HE3 1 1
4 5363 2 2 6 LYS HG2 H -2.913 1.672 8.190 1.00 . B B . 6 LYS HG2 1 1
4 5364 2 2 6 LYS HG3 H -2.275 0.766 9.563 1.00 . B B . 6 LYS HG3 1 1
4 5365 2 2 6 LYS HZ1 H -0.538 5.046 10.044 1.00 . B B . 6 LYS HZ1 1 1
4 5366 2 2 6 LYS HZ2 H -2.024 5.717 9.592 1.00 . B B . 6 LYS HZ2 1 1
4 5367 2 2 6 LYS HZ3 H -0.680 5.880 8.578 1.00 . B B . 6 LYS HZ3 1 1
4 5368 2 2 6 LYS N N -0.013 -0.589 6.379 1.00 . B B . 6 LYS N 1 1
4 5369 2 2 6 LYS NZ N -1.168 5.243 9.240 1.00 . B B . 6 LYS NZ 1 1
4 5370 2 2 6 LYS O O -2.476 0.698 5.430 1.00 . B B . 6 LYS O 1 1
4 5371 2 2 7 THR C C -5.465 0.548 6.496 1.00 . B B . 7 THR C 1 1
4 5372 2 2 7 THR CA C -4.751 -0.739 6.107 1.00 . B B . 7 THR CA 1 1
4 5373 2 2 7 THR CB C -5.641 -1.945 6.457 1.00 . B B . 7 THR CB 1 1
4 5374 2 2 7 THR CG2 C -5.106 -3.218 5.819 1.00 . B B . 7 THR CG2 1 1
4 5375 2 2 7 THR H H -3.366 -1.398 7.554 1.00 . B B . 7 THR H 1 1
4 5376 2 2 7 THR HA H -4.577 -0.737 5.041 1.00 . B B . 7 THR HA 1 1
4 5377 2 2 7 THR HB H -6.636 -1.761 6.078 1.00 . B B . 7 THR HB 1 1
4 5378 2 2 7 THR HG1 H -5.726 -1.244 8.298 1.00 . B B . 7 THR HG1 1 1
4 5379 2 2 7 THR HG21 H -4.812 -3.015 4.799 1.00 . B B . 7 THR HG21 1 1
4 5380 2 2 7 THR HG22 H -5.876 -3.975 5.827 1.00 . B B . 7 THR HG22 1 1
4 5381 2 2 7 THR HG23 H -4.251 -3.569 6.377 1.00 . B B . 7 THR HG23 1 1
4 5382 2 2 7 THR N N -3.465 -0.812 6.776 1.00 . B B . 7 THR N 1 1
4 5383 2 2 7 THR O O -5.334 1.019 7.627 1.00 . B B . 7 THR O 1 1
4 5384 2 2 7 THR OG1 O -5.706 -2.107 7.878 1.00 . B B . 7 THR OG1 1 1
4 5385 2 2 8 LEU C C -7.701 2.294 7.114 1.00 . B B . 8 LEU C 1 1
4 5386 2 2 8 LEU CA C -6.928 2.362 5.797 1.00 . B B . 8 LEU CA 1 1
4 5387 2 2 8 LEU CB C -7.873 2.652 4.622 1.00 . B B . 8 LEU CB 1 1
4 5388 2 2 8 LEU CD1 C -9.566 4.255 5.589 1.00 . B B . 8 LEU CD1 1 1
4 5389 2 2 8 LEU CD2 C -7.375 5.116 4.749 1.00 . B B . 8 LEU CD2 1 1
4 5390 2 2 8 LEU CG C -8.464 4.069 4.558 1.00 . B B . 8 LEU CG 1 1
4 5391 2 2 8 LEU H H -6.260 0.699 4.672 1.00 . B B . 8 LEU H 1 1
4 5392 2 2 8 LEU HA H -6.203 3.157 5.865 1.00 . B B . 8 LEU HA 1 1
4 5393 2 2 8 LEU HB2 H -7.330 2.473 3.706 1.00 . B B . 8 LEU HB2 1 1
4 5394 2 2 8 LEU HB3 H -8.692 1.950 4.671 1.00 . B B . 8 LEU HB3 1 1
4 5395 2 2 8 LEU HD11 H -9.595 5.287 5.904 1.00 . B B . 8 LEU HD11 1 1
4 5396 2 2 8 LEU HD12 H -9.372 3.623 6.442 1.00 . B B . 8 LEU HD12 1 1
4 5397 2 2 8 LEU HD13 H -10.517 3.986 5.150 1.00 . B B . 8 LEU HD13 1 1
4 5398 2 2 8 LEU HD21 H -6.454 4.763 4.308 1.00 . B B . 8 LEU HD21 1 1
4 5399 2 2 8 LEU HD22 H -7.224 5.290 5.804 1.00 . B B . 8 LEU HD22 1 1
4 5400 2 2 8 LEU HD23 H -7.673 6.037 4.272 1.00 . B B . 8 LEU HD23 1 1
4 5401 2 2 8 LEU HG H -8.899 4.221 3.581 1.00 . B B . 8 LEU HG 1 1
4 5402 2 2 8 LEU N N -6.205 1.119 5.555 1.00 . B B . 8 LEU N 1 1
4 5403 2 2 8 LEU O O -7.843 3.299 7.811 1.00 . B B . 8 LEU O 1 1
4 5404 2 2 9 THR C C -8.111 1.202 9.929 1.00 . B B . 9 THR C 1 1
4 5405 2 2 9 THR CA C -8.956 0.919 8.683 1.00 . B B . 9 THR CA 1 1
4 5406 2 2 9 THR CB C -9.552 -0.500 8.778 1.00 . B B . 9 THR CB 1 1
4 5407 2 2 9 THR CG2 C -8.478 -1.564 8.614 1.00 . B B . 9 THR CG2 1 1
4 5408 2 2 9 THR H H -8.052 0.341 6.856 1.00 . B B . 9 THR H 1 1
4 5409 2 2 9 THR HA H -9.777 1.621 8.664 1.00 . B B . 9 THR HA 1 1
4 5410 2 2 9 THR HB H -10.277 -0.620 7.986 1.00 . B B . 9 THR HB 1 1
4 5411 2 2 9 THR HG1 H -9.672 -0.293 10.737 1.00 . B B . 9 THR HG1 1 1
4 5412 2 2 9 THR HG21 H -8.031 -1.777 9.574 1.00 . B B . 9 THR HG21 1 1
4 5413 2 2 9 THR HG22 H -7.719 -1.208 7.933 1.00 . B B . 9 THR HG22 1 1
4 5414 2 2 9 THR HG23 H -8.923 -2.465 8.217 1.00 . B B . 9 THR HG23 1 1
4 5415 2 2 9 THR N N -8.197 1.106 7.451 1.00 . B B . 9 THR N 1 1
4 5416 2 2 9 THR O O -8.543 1.945 10.811 1.00 . B B . 9 THR O 1 1
4 5417 2 2 9 THR OG1 O -10.211 -0.672 10.038 1.00 . B B . 9 THR OG1 1 1
4 5418 2 2 10 GLY C C -4.940 -0.158 11.324 1.00 . B B . 10 GLY C 1 1
4 5419 2 2 10 GLY CA C -6.066 0.852 11.168 1.00 . B B . 10 GLY CA 1 1
4 5420 2 2 10 GLY H H -6.606 0.035 9.282 1.00 . B B . 10 GLY H 1 1
4 5421 2 2 10 GLY HA2 H -5.633 1.837 11.086 1.00 . B B . 10 GLY HA2 1 1
4 5422 2 2 10 GLY HA3 H -6.684 0.821 12.055 1.00 . B B . 10 GLY HA3 1 1
4 5423 2 2 10 GLY N N -6.913 0.619 10.007 1.00 . B B . 10 GLY N 1 1
4 5424 2 2 10 GLY O O -3.850 0.193 11.776 1.00 . B B . 10 GLY O 1 1
4 5425 2 2 11 LYS C C -2.853 -2.058 10.557 1.00 . B B . 11 LYS C 1 1
4 5426 2 2 11 LYS CA C -4.217 -2.488 11.097 1.00 . B B . 11 LYS CA 1 1
4 5427 2 2 11 LYS CB C -4.697 -3.738 10.356 1.00 . B B . 11 LYS CB 1 1
4 5428 2 2 11 LYS CD C -3.983 -5.411 12.088 1.00 . B B . 11 LYS CD 1 1
4 5429 2 2 11 LYS CE C -3.153 -6.651 12.376 1.00 . B B . 11 LYS CE 1 1
4 5430 2 2 11 LYS CG C -3.860 -4.977 10.637 1.00 . B B . 11 LYS CG 1 1
4 5431 2 2 11 LYS H H -6.103 -1.633 10.636 1.00 . B B . 11 LYS H 1 1
4 5432 2 2 11 LYS HA H -4.116 -2.723 12.146 1.00 . B B . 11 LYS HA 1 1
4 5433 2 2 11 LYS HB2 H -5.717 -3.946 10.647 1.00 . B B . 11 LYS HB2 1 1
4 5434 2 2 11 LYS HB3 H -4.669 -3.544 9.294 1.00 . B B . 11 LYS HB3 1 1
4 5435 2 2 11 LYS HD2 H -3.644 -4.609 12.724 1.00 . B B . 11 LYS HD2 1 1
4 5436 2 2 11 LYS HD3 H -5.020 -5.627 12.298 1.00 . B B . 11 LYS HD3 1 1
4 5437 2 2 11 LYS HE2 H -3.476 -7.446 11.719 1.00 . B B . 11 LYS HE2 1 1
4 5438 2 2 11 LYS HE3 H -2.114 -6.427 12.184 1.00 . B B . 11 LYS HE3 1 1
4 5439 2 2 11 LYS HG2 H -4.201 -5.780 10.003 1.00 . B B . 11 LYS HG2 1 1
4 5440 2 2 11 LYS HG3 H -2.825 -4.757 10.421 1.00 . B B . 11 LYS HG3 1 1
4 5441 2 2 11 LYS HZ1 H -2.618 -7.860 13.993 1.00 . B B . 11 LYS HZ1 1 1
4 5442 2 2 11 LYS HZ2 H -4.261 -7.460 13.952 1.00 . B B . 11 LYS HZ2 1 1
4 5443 2 2 11 LYS HZ3 H -3.122 -6.307 14.436 1.00 . B B . 11 LYS HZ3 1 1
4 5444 2 2 11 LYS N N -5.209 -1.415 10.973 1.00 . B B . 11 LYS N 1 1
4 5445 2 2 11 LYS NZ N -3.299 -7.101 13.788 1.00 . B B . 11 LYS NZ 1 1
4 5446 2 2 11 LYS O O -2.768 -1.344 9.559 1.00 . B B . 11 LYS O 1 1
4 5447 2 2 12 THR C C 0.557 -3.272 11.190 1.00 . B B . 12 THR C 1 1
4 5448 2 2 12 THR CA C -0.424 -2.158 10.825 1.00 . B B . 12 THR CA 1 1
4 5449 2 2 12 THR CB C 0.048 -0.851 11.490 1.00 . B B . 12 THR CB 1 1
4 5450 2 2 12 THR CG2 C 1.440 -0.469 11.010 1.00 . B B . 12 THR CG2 1 1
4 5451 2 2 12 THR H H -1.923 -3.062 12.020 1.00 . B B . 12 THR H 1 1
4 5452 2 2 12 THR HA H -0.416 -2.018 9.754 1.00 . B B . 12 THR HA 1 1
4 5453 2 2 12 THR HB H 0.083 -1.002 12.560 1.00 . B B . 12 THR HB 1 1
4 5454 2 2 12 THR HG1 H -0.413 0.902 10.713 1.00 . B B . 12 THR HG1 1 1
4 5455 2 2 12 THR HG21 H 2.091 -0.339 11.861 1.00 . B B . 12 THR HG21 1 1
4 5456 2 2 12 THR HG22 H 1.388 0.453 10.451 1.00 . B B . 12 THR HG22 1 1
4 5457 2 2 12 THR HG23 H 1.830 -1.253 10.376 1.00 . B B . 12 THR HG23 1 1
4 5458 2 2 12 THR N N -1.788 -2.498 11.230 1.00 . B B . 12 THR N 1 1
4 5459 2 2 12 THR O O 0.484 -3.840 12.280 1.00 . B B . 12 THR O 1 1
4 5460 2 2 12 THR OG1 O -0.868 0.210 11.198 1.00 . B B . 12 THR OG1 1 1
4 5461 2 2 13 ILE C C 3.797 -4.296 9.805 1.00 . B B . 13 ILE C 1 1
4 5462 2 2 13 ILE CA C 2.476 -4.625 10.499 1.00 . B B . 13 ILE CA 1 1
4 5463 2 2 13 ILE CB C 2.002 -6.005 9.989 1.00 . B B . 13 ILE CB 1 1
4 5464 2 2 13 ILE CD1 C -0.523 -5.973 10.117 1.00 . B B . 13 ILE CD1 1 1
4 5465 2 2 13 ILE CG1 C 0.756 -6.475 10.733 1.00 . B B . 13 ILE CG1 1 1
4 5466 2 2 13 ILE CG2 C 3.107 -7.031 10.128 1.00 . B B . 13 ILE CG2 1 1
4 5467 2 2 13 ILE H H 1.485 -3.089 9.425 1.00 . B B . 13 ILE H 1 1
4 5468 2 2 13 ILE HA H 2.647 -4.697 11.563 1.00 . B B . 13 ILE HA 1 1
4 5469 2 2 13 ILE HB H 1.767 -5.910 8.940 1.00 . B B . 13 ILE HB 1 1
4 5470 2 2 13 ILE HD11 H -0.915 -5.164 10.713 1.00 . B B . 13 ILE HD11 1 1
4 5471 2 2 13 ILE HD12 H -1.241 -6.777 10.077 1.00 . B B . 13 ILE HD12 1 1
4 5472 2 2 13 ILE HD13 H -0.319 -5.621 9.118 1.00 . B B . 13 ILE HD13 1 1
4 5473 2 2 13 ILE HG12 H 0.725 -7.554 10.729 1.00 . B B . 13 ILE HG12 1 1
4 5474 2 2 13 ILE HG13 H 0.797 -6.122 11.753 1.00 . B B . 13 ILE HG13 1 1
4 5475 2 2 13 ILE HG21 H 3.522 -7.244 9.154 1.00 . B B . 13 ILE HG21 1 1
4 5476 2 2 13 ILE HG22 H 2.700 -7.935 10.554 1.00 . B B . 13 ILE HG22 1 1
4 5477 2 2 13 ILE HG23 H 3.879 -6.639 10.774 1.00 . B B . 13 ILE HG23 1 1
4 5478 2 2 13 ILE N N 1.477 -3.578 10.273 1.00 . B B . 13 ILE N 1 1
4 5479 2 2 13 ILE O O 3.812 -3.763 8.695 1.00 . B B . 13 ILE O 1 1
4 5480 2 2 14 THR C C 6.454 -5.241 8.659 1.00 . B B . 14 THR C 1 1
4 5481 2 2 14 THR CA C 6.235 -4.395 9.909 1.00 . B B . 14 THR CA 1 1
4 5482 2 2 14 THR CB C 7.345 -4.744 10.921 1.00 . B B . 14 THR CB 1 1
4 5483 2 2 14 THR CG2 C 8.695 -4.223 10.444 1.00 . B B . 14 THR CG2 1 1
4 5484 2 2 14 THR H H 4.826 -5.067 11.339 1.00 . B B . 14 THR H 1 1
4 5485 2 2 14 THR HA H 6.315 -3.349 9.653 1.00 . B B . 14 THR HA 1 1
4 5486 2 2 14 THR HB H 7.404 -5.819 11.012 1.00 . B B . 14 THR HB 1 1
4 5487 2 2 14 THR HG1 H 7.817 -4.247 12.769 1.00 . B B . 14 THR HG1 1 1
4 5488 2 2 14 THR HG21 H 8.701 -3.144 10.487 1.00 . B B . 14 THR HG21 1 1
4 5489 2 2 14 THR HG22 H 8.866 -4.542 9.426 1.00 . B B . 14 THR HG22 1 1
4 5490 2 2 14 THR HG23 H 9.477 -4.613 11.079 1.00 . B B . 14 THR HG23 1 1
4 5491 2 2 14 THR N N 4.905 -4.634 10.463 1.00 . B B . 14 THR N 1 1
4 5492 2 2 14 THR O O 6.033 -6.397 8.606 1.00 . B B . 14 THR O 1 1
4 5493 2 2 14 THR OG1 O 7.044 -4.184 12.203 1.00 . B B . 14 THR OG1 1 1
4 5494 2 2 15 LEU C C 8.655 -4.867 5.763 1.00 . B B . 15 LEU C 1 1
4 5495 2 2 15 LEU CA C 7.391 -5.405 6.427 1.00 . B B . 15 LEU CA 1 1
4 5496 2 2 15 LEU CB C 6.187 -5.294 5.482 1.00 . B B . 15 LEU CB 1 1
4 5497 2 2 15 LEU CD1 C 7.260 -6.313 3.443 1.00 . B B . 15 LEU CD1 1 1
4 5498 2 2 15 LEU CD2 C 5.983 -7.756 5.033 1.00 . B B . 15 LEU CD2 1 1
4 5499 2 2 15 LEU CG C 6.082 -6.376 4.399 1.00 . B B . 15 LEU CG 1 1
4 5500 2 2 15 LEU H H 7.441 -3.750 7.751 1.00 . B B . 15 LEU H 1 1
4 5501 2 2 15 LEU HA H 7.548 -6.441 6.681 1.00 . B B . 15 LEU HA 1 1
4 5502 2 2 15 LEU HB2 H 5.287 -5.331 6.082 1.00 . B B . 15 LEU HB2 1 1
4 5503 2 2 15 LEU HB3 H 6.231 -4.332 4.993 1.00 . B B . 15 LEU HB3 1 1
4 5504 2 2 15 LEU HD11 H 8.169 -6.549 3.975 1.00 . B B . 15 LEU HD11 1 1
4 5505 2 2 15 LEU HD12 H 7.334 -5.318 3.028 1.00 . B B . 15 LEU HD12 1 1
4 5506 2 2 15 LEU HD13 H 7.115 -7.026 2.645 1.00 . B B . 15 LEU HD13 1 1
4 5507 2 2 15 LEU HD21 H 6.230 -8.508 4.299 1.00 . B B . 15 LEU HD21 1 1
4 5508 2 2 15 LEU HD22 H 4.975 -7.916 5.388 1.00 . B B . 15 LEU HD22 1 1
4 5509 2 2 15 LEU HD23 H 6.672 -7.821 5.862 1.00 . B B . 15 LEU HD23 1 1
4 5510 2 2 15 LEU HG H 5.182 -6.210 3.825 1.00 . B B . 15 LEU HG 1 1
4 5511 2 2 15 LEU N N 7.120 -4.674 7.658 1.00 . B B . 15 LEU N 1 1
4 5512 2 2 15 LEU O O 8.663 -3.770 5.208 1.00 . B B . 15 LEU O 1 1
4 5513 2 2 16 GLU C C 11.099 -5.682 3.792 1.00 . B B . 16 GLU C 1 1
4 5514 2 2 16 GLU CA C 11.008 -5.270 5.258 1.00 . B B . 16 GLU CA 1 1
4 5515 2 2 16 GLU CB C 12.151 -5.899 6.066 1.00 . B B . 16 GLU CB 1 1
4 5516 2 2 16 GLU CD C 13.979 -6.036 4.313 1.00 . B B . 16 GLU CD 1 1
4 5517 2 2 16 GLU CG C 13.543 -5.450 5.642 1.00 . B B . 16 GLU CG 1 1
4 5518 2 2 16 GLU H H 9.652 -6.515 6.298 1.00 . B B . 16 GLU H 1 1
4 5519 2 2 16 GLU HA H 11.088 -4.196 5.320 1.00 . B B . 16 GLU HA 1 1
4 5520 2 2 16 GLU HB2 H 12.019 -5.644 7.106 1.00 . B B . 16 GLU HB2 1 1
4 5521 2 2 16 GLU HB3 H 12.098 -6.973 5.961 1.00 . B B . 16 GLU HB3 1 1
4 5522 2 2 16 GLU HG2 H 13.548 -4.373 5.559 1.00 . B B . 16 GLU HG2 1 1
4 5523 2 2 16 GLU HG3 H 14.250 -5.752 6.401 1.00 . B B . 16 GLU HG3 1 1
4 5524 2 2 16 GLU N N 9.725 -5.655 5.835 1.00 . B B . 16 GLU N 1 1
4 5525 2 2 16 GLU O O 10.726 -6.795 3.425 1.00 . B B . 16 GLU O 1 1
4 5526 2 2 16 GLU OE1 O 14.000 -7.279 4.191 1.00 . B B . 16 GLU OE1 1 1
4 5527 2 2 16 GLU OE2 O 14.305 -5.253 3.396 1.00 . B B . 16 GLU OE2 1 1
4 5528 2 2 17 VAL C C 12.918 -4.221 0.952 1.00 . B B . 17 VAL C 1 1
4 5529 2 2 17 VAL CA C 11.768 -5.034 1.534 1.00 . B B . 17 VAL CA 1 1
4 5530 2 2 17 VAL CB C 10.486 -4.702 0.743 1.00 . B B . 17 VAL CB 1 1
4 5531 2 2 17 VAL CG1 C 9.402 -5.732 1.008 1.00 . B B . 17 VAL CG1 1 1
4 5532 2 2 17 VAL CG2 C 9.995 -3.304 1.086 1.00 . B B . 17 VAL CG2 1 1
4 5533 2 2 17 VAL H H 11.895 -3.910 3.326 1.00 . B B . 17 VAL H 1 1
4 5534 2 2 17 VAL HA H 11.982 -6.085 1.408 1.00 . B B . 17 VAL HA 1 1
4 5535 2 2 17 VAL HB H 10.723 -4.726 -0.311 1.00 . B B . 17 VAL HB 1 1
4 5536 2 2 17 VAL HG11 H 9.317 -5.901 2.071 1.00 . B B . 17 VAL HG11 1 1
4 5537 2 2 17 VAL HG12 H 9.657 -6.659 0.515 1.00 . B B . 17 VAL HG12 1 1
4 5538 2 2 17 VAL HG13 H 8.459 -5.369 0.625 1.00 . B B . 17 VAL HG13 1 1
4 5539 2 2 17 VAL HG21 H 10.817 -2.716 1.467 1.00 . B B . 17 VAL HG21 1 1
4 5540 2 2 17 VAL HG22 H 9.220 -3.368 1.836 1.00 . B B . 17 VAL HG22 1 1
4 5541 2 2 17 VAL HG23 H 9.597 -2.834 0.198 1.00 . B B . 17 VAL HG23 1 1
4 5542 2 2 17 VAL N N 11.610 -4.776 2.964 1.00 . B B . 17 VAL N 1 1
4 5543 2 2 17 VAL O O 13.000 -3.010 1.152 1.00 . B B . 17 VAL O 1 1
4 5544 2 2 18 GLU C C 14.479 -3.309 -1.518 1.00 . B B . 18 GLU C 1 1
4 5545 2 2 18 GLU CA C 14.941 -4.234 -0.397 1.00 . B B . 18 GLU CA 1 1
4 5546 2 2 18 GLU CB C 15.928 -5.269 -0.942 1.00 . B B . 18 GLU CB 1 1
4 5547 2 2 18 GLU CD C 17.455 -7.221 -0.437 1.00 . B B . 18 GLU CD 1 1
4 5548 2 2 18 GLU CG C 16.481 -6.203 0.124 1.00 . B B . 18 GLU CG 1 1
4 5549 2 2 18 GLU H H 13.678 -5.860 0.095 1.00 . B B . 18 GLU H 1 1
4 5550 2 2 18 GLU HA H 15.433 -3.644 0.361 1.00 . B B . 18 GLU HA 1 1
4 5551 2 2 18 GLU HB2 H 15.430 -5.866 -1.690 1.00 . B B . 18 GLU HB2 1 1
4 5552 2 2 18 GLU HB3 H 16.757 -4.751 -1.401 1.00 . B B . 18 GLU HB3 1 1
4 5553 2 2 18 GLU HG2 H 16.991 -5.613 0.871 1.00 . B B . 18 GLU HG2 1 1
4 5554 2 2 18 GLU HG3 H 15.657 -6.729 0.583 1.00 . B B . 18 GLU HG3 1 1
4 5555 2 2 18 GLU N N 13.800 -4.896 0.223 1.00 . B B . 18 GLU N 1 1
4 5556 2 2 18 GLU O O 13.590 -3.657 -2.295 1.00 . B B . 18 GLU O 1 1
4 5557 2 2 18 GLU OE1 O 17.709 -7.191 -1.660 1.00 . B B . 18 GLU OE1 1 1
4 5558 2 2 18 GLU OE2 O 17.966 -8.048 0.347 1.00 . B B . 18 GLU OE2 1 1
4 5559 2 2 19 SER C C 14.827 -1.758 -4.011 1.00 . B B . 19 SER C 1 1
4 5560 2 2 19 SER CA C 14.739 -1.148 -2.615 1.00 . B B . 19 SER CA 1 1
4 5561 2 2 19 SER CB C 15.663 0.067 -2.515 1.00 . B B . 19 SER CB 1 1
4 5562 2 2 19 SER H H 15.786 -1.911 -0.941 1.00 . B B . 19 SER H 1 1
4 5563 2 2 19 SER HA H 13.723 -0.831 -2.437 1.00 . B B . 19 SER HA 1 1
4 5564 2 2 19 SER HB2 H 15.581 0.499 -1.528 1.00 . B B . 19 SER HB2 1 1
4 5565 2 2 19 SER HB3 H 16.683 -0.245 -2.688 1.00 . B B . 19 SER HB3 1 1
4 5566 2 2 19 SER HG H 14.759 0.659 -4.148 1.00 . B B . 19 SER HG 1 1
4 5567 2 2 19 SER N N 15.087 -2.129 -1.592 1.00 . B B . 19 SER N 1 1
4 5568 2 2 19 SER O O 14.029 -1.435 -4.891 1.00 . B B . 19 SER O 1 1
4 5569 2 2 19 SER OG O 15.318 1.051 -3.473 1.00 . B B . 19 SER OG 1 1
4 5570 2 2 20 SER C C 14.761 -4.087 -5.905 1.00 . B B . 20 SER C 1 1
4 5571 2 2 20 SER CA C 16.002 -3.297 -5.493 1.00 . B B . 20 SER CA 1 1
4 5572 2 2 20 SER CB C 17.213 -4.229 -5.430 1.00 . B B . 20 SER CB 1 1
4 5573 2 2 20 SER H H 16.408 -2.853 -3.463 1.00 . B B . 20 SER H 1 1
4 5574 2 2 20 SER HA H 16.187 -2.531 -6.231 1.00 . B B . 20 SER HA 1 1
4 5575 2 2 20 SER HB2 H 17.038 -4.993 -4.687 1.00 . B B . 20 SER HB2 1 1
4 5576 2 2 20 SER HB3 H 17.359 -4.693 -6.395 1.00 . B B . 20 SER HB3 1 1
4 5577 2 2 20 SER HG H 19.102 -4.137 -4.918 1.00 . B B . 20 SER HG 1 1
4 5578 2 2 20 SER N N 15.804 -2.640 -4.205 1.00 . B B . 20 SER N 1 1
4 5579 2 2 20 SER O O 14.306 -3.993 -7.046 1.00 . B B . 20 SER O 1 1
4 5580 2 2 20 SER OG O 18.388 -3.517 -5.085 1.00 . B B . 20 SER OG 1 1
4 5581 2 2 21 ASP C C 11.856 -4.800 -5.647 1.00 . B B . 21 ASP C 1 1
4 5582 2 2 21 ASP CA C 13.036 -5.675 -5.237 1.00 . B B . 21 ASP CA 1 1
4 5583 2 2 21 ASP CB C 12.667 -6.501 -4.002 1.00 . B B . 21 ASP CB 1 1
4 5584 2 2 21 ASP CG C 13.760 -7.476 -3.608 1.00 . B B . 21 ASP CG 1 1
4 5585 2 2 21 ASP H H 14.633 -4.899 -4.082 1.00 . B B . 21 ASP H 1 1
4 5586 2 2 21 ASP HA H 13.269 -6.347 -6.049 1.00 . B B . 21 ASP HA 1 1
4 5587 2 2 21 ASP HB2 H 12.491 -5.834 -3.171 1.00 . B B . 21 ASP HB2 1 1
4 5588 2 2 21 ASP HB3 H 11.766 -7.061 -4.206 1.00 . B B . 21 ASP HB3 1 1
4 5589 2 2 21 ASP N N 14.222 -4.866 -4.971 1.00 . B B . 21 ASP N 1 1
4 5590 2 2 21 ASP O O 11.609 -3.753 -5.048 1.00 . B B . 21 ASP O 1 1
4 5591 2 2 21 ASP OD1 O 14.120 -8.333 -4.442 1.00 . B B . 21 ASP OD1 1 1
4 5592 2 2 21 ASP OD2 O 14.254 -7.385 -2.465 1.00 . B B . 21 ASP OD2 1 1
4 5593 2 2 22 THR C C 8.807 -4.573 -6.185 1.00 . B B . 22 THR C 1 1
4 5594 2 2 22 THR CA C 9.976 -4.490 -7.166 1.00 . B B . 22 THR CA 1 1
4 5595 2 2 22 THR CB C 9.521 -5.014 -8.542 1.00 . B B . 22 THR CB 1 1
4 5596 2 2 22 THR CG2 C 10.632 -4.868 -9.572 1.00 . B B . 22 THR CG2 1 1
4 5597 2 2 22 THR H H 11.377 -6.077 -7.111 1.00 . B B . 22 THR H 1 1
4 5598 2 2 22 THR HA H 10.269 -3.456 -7.276 1.00 . B B . 22 THR HA 1 1
4 5599 2 2 22 THR HB H 8.670 -4.434 -8.869 1.00 . B B . 22 THR HB 1 1
4 5600 2 2 22 THR HG1 H 9.870 -6.900 -8.084 1.00 . B B . 22 THR HG1 1 1
4 5601 2 2 22 THR HG21 H 10.873 -5.839 -9.980 1.00 . B B . 22 THR HG21 1 1
4 5602 2 2 22 THR HG22 H 11.507 -4.448 -9.100 1.00 . B B . 22 THR HG22 1 1
4 5603 2 2 22 THR HG23 H 10.303 -4.216 -10.366 1.00 . B B . 22 THR HG23 1 1
4 5604 2 2 22 THR N N 11.130 -5.235 -6.674 1.00 . B B . 22 THR N 1 1
4 5605 2 2 22 THR O O 9.007 -4.751 -4.983 1.00 . B B . 22 THR O 1 1
4 5606 2 2 22 THR OG1 O 9.139 -6.390 -8.440 1.00 . B B . 22 THR OG1 1 1
4 5607 2 2 23 ILE C C 5.966 -5.957 -5.635 1.00 . B B . 23 ILE C 1 1
4 5608 2 2 23 ILE CA C 6.391 -4.511 -5.875 1.00 . B B . 23 ILE CA 1 1
4 5609 2 2 23 ILE CB C 5.217 -3.737 -6.508 1.00 . B B . 23 ILE CB 1 1
4 5610 2 2 23 ILE CD1 C 5.925 -1.528 -5.438 1.00 . B B . 23 ILE CD1 1 1
4 5611 2 2 23 ILE CG1 C 5.594 -2.266 -6.719 1.00 . B B . 23 ILE CG1 1 1
4 5612 2 2 23 ILE CG2 C 3.975 -3.852 -5.634 1.00 . B B . 23 ILE CG2 1 1
4 5613 2 2 23 ILE H H 7.491 -4.308 -7.669 1.00 . B B . 23 ILE H 1 1
4 5614 2 2 23 ILE HA H 6.623 -4.054 -4.923 1.00 . B B . 23 ILE HA 1 1
4 5615 2 2 23 ILE HB H 4.994 -4.185 -7.466 1.00 . B B . 23 ILE HB 1 1
4 5616 2 2 23 ILE HD11 H 5.037 -1.451 -4.828 1.00 . B B . 23 ILE HD11 1 1
4 5617 2 2 23 ILE HD12 H 6.286 -0.538 -5.676 1.00 . B B . 23 ILE HD12 1 1
4 5618 2 2 23 ILE HD13 H 6.688 -2.069 -4.898 1.00 . B B . 23 ILE HD13 1 1
4 5619 2 2 23 ILE HG12 H 6.460 -2.212 -7.362 1.00 . B B . 23 ILE HG12 1 1
4 5620 2 2 23 ILE HG13 H 4.769 -1.756 -7.193 1.00 . B B . 23 ILE HG13 1 1
4 5621 2 2 23 ILE HG21 H 3.672 -2.868 -5.309 1.00 . B B . 23 ILE HG21 1 1
4 5622 2 2 23 ILE HG22 H 4.198 -4.463 -4.772 1.00 . B B . 23 ILE HG22 1 1
4 5623 2 2 23 ILE HG23 H 3.176 -4.307 -6.201 1.00 . B B . 23 ILE HG23 1 1
4 5624 2 2 23 ILE N N 7.588 -4.446 -6.705 1.00 . B B . 23 ILE N 1 1
4 5625 2 2 23 ILE O O 5.540 -6.312 -4.536 1.00 . B B . 23 ILE O 1 1
4 5626 2 2 24 ASP C C 6.337 -8.861 -5.366 1.00 . B B . 24 ASP C 1 1
4 5627 2 2 24 ASP CA C 5.702 -8.194 -6.581 1.00 . B B . 24 ASP CA 1 1
4 5628 2 2 24 ASP CB C 6.109 -8.939 -7.853 1.00 . B B . 24 ASP CB 1 1
4 5629 2 2 24 ASP CG C 5.353 -8.458 -9.075 1.00 . B B . 24 ASP CG 1 1
4 5630 2 2 24 ASP H H 6.421 -6.435 -7.524 1.00 . B B . 24 ASP H 1 1
4 5631 2 2 24 ASP HA H 4.628 -8.240 -6.480 1.00 . B B . 24 ASP HA 1 1
4 5632 2 2 24 ASP HB2 H 7.165 -8.792 -8.026 1.00 . B B . 24 ASP HB2 1 1
4 5633 2 2 24 ASP HB3 H 5.914 -9.994 -7.723 1.00 . B B . 24 ASP HB3 1 1
4 5634 2 2 24 ASP N N 6.079 -6.784 -6.673 1.00 . B B . 24 ASP N 1 1
4 5635 2 2 24 ASP O O 5.671 -9.589 -4.630 1.00 . B B . 24 ASP O 1 1
4 5636 2 2 24 ASP OD1 O 4.493 -7.565 -8.928 1.00 . B B . 24 ASP OD1 1 1
4 5637 2 2 24 ASP OD2 O 5.617 -8.979 -10.180 1.00 . B B . 24 ASP OD2 1 1
4 5638 2 2 25 ASN C C 7.698 -8.762 -2.715 1.00 . B B . 25 ASN C 1 1
4 5639 2 2 25 ASN CA C 8.344 -9.187 -4.030 1.00 . B B . 25 ASN CA 1 1
4 5640 2 2 25 ASN CB C 9.811 -8.754 -4.056 1.00 . B B . 25 ASN CB 1 1
4 5641 2 2 25 ASN CG C 10.618 -9.382 -2.937 1.00 . B B . 25 ASN CG 1 1
4 5642 2 2 25 ASN H H 8.103 -8.020 -5.781 1.00 . B B . 25 ASN H 1 1
4 5643 2 2 25 ASN HA H 8.291 -10.262 -4.115 1.00 . B B . 25 ASN HA 1 1
4 5644 2 2 25 ASN HB2 H 10.250 -9.044 -4.999 1.00 . B B . 25 ASN HB2 1 1
4 5645 2 2 25 ASN HB3 H 9.864 -7.679 -3.954 1.00 . B B . 25 ASN HB3 1 1
4 5646 2 2 25 ASN HD21 H 11.054 -7.584 -2.208 1.00 . B B . 25 ASN HD21 1 1
4 5647 2 2 25 ASN HD22 H 11.713 -8.926 -1.341 1.00 . B B . 25 ASN HD22 1 1
4 5648 2 2 25 ASN N N 7.626 -8.609 -5.160 1.00 . B B . 25 ASN N 1 1
4 5649 2 2 25 ASN ND2 N 11.185 -8.546 -2.075 1.00 . B B . 25 ASN ND2 1 1
4 5650 2 2 25 ASN O O 7.466 -9.585 -1.825 1.00 . B B . 25 ASN O 1 1
4 5651 2 2 25 ASN OD1 O 10.729 -10.604 -2.847 1.00 . B B . 25 ASN OD1 1 1
4 5652 2 2 26 VAL C C 5.445 -7.611 -1.136 1.00 . B B . 26 VAL C 1 1
4 5653 2 2 26 VAL CA C 6.779 -6.925 -1.408 1.00 . B B . 26 VAL CA 1 1
4 5654 2 2 26 VAL CB C 6.549 -5.406 -1.538 1.00 . B B . 26 VAL CB 1 1
4 5655 2 2 26 VAL CG1 C 5.961 -4.837 -0.256 1.00 . B B . 26 VAL CG1 1 1
4 5656 2 2 26 VAL CG2 C 7.847 -4.699 -1.897 1.00 . B B . 26 VAL CG2 1 1
4 5657 2 2 26 VAL H H 7.609 -6.869 -3.352 1.00 . B B . 26 VAL H 1 1
4 5658 2 2 26 VAL HA H 7.443 -7.100 -0.573 1.00 . B B . 26 VAL HA 1 1
4 5659 2 2 26 VAL HB H 5.841 -5.238 -2.337 1.00 . B B . 26 VAL HB 1 1
4 5660 2 2 26 VAL HG11 H 5.711 -5.645 0.416 1.00 . B B . 26 VAL HG11 1 1
4 5661 2 2 26 VAL HG12 H 5.070 -4.272 -0.488 1.00 . B B . 26 VAL HG12 1 1
4 5662 2 2 26 VAL HG13 H 6.686 -4.188 0.214 1.00 . B B . 26 VAL HG13 1 1
4 5663 2 2 26 VAL HG21 H 7.784 -4.320 -2.907 1.00 . B B . 26 VAL HG21 1 1
4 5664 2 2 26 VAL HG22 H 8.668 -5.397 -1.825 1.00 . B B . 26 VAL HG22 1 1
4 5665 2 2 26 VAL HG23 H 8.011 -3.879 -1.214 1.00 . B B . 26 VAL HG23 1 1
4 5666 2 2 26 VAL N N 7.404 -7.470 -2.605 1.00 . B B . 26 VAL N 1 1
4 5667 2 2 26 VAL O O 5.152 -7.989 -0.004 1.00 . B B . 26 VAL O 1 1
4 5668 2 2 27 LYS C C 3.492 -9.842 -1.538 1.00 . B B . 27 LYS C 1 1
4 5669 2 2 27 LYS CA C 3.345 -8.423 -2.071 1.00 . B B . 27 LYS CA 1 1
4 5670 2 2 27 LYS CB C 2.642 -8.450 -3.429 1.00 . B B . 27 LYS CB 1 1
4 5671 2 2 27 LYS CD C 1.246 -6.400 -3.029 1.00 . B B . 27 LYS CD 1 1
4 5672 2 2 27 LYS CE C 0.801 -5.058 -3.589 1.00 . B B . 27 LYS CE 1 1
4 5673 2 2 27 LYS CG C 2.254 -7.075 -3.944 1.00 . B B . 27 LYS CG 1 1
4 5674 2 2 27 LYS H H 4.942 -7.455 -3.064 1.00 . B B . 27 LYS H 1 1
4 5675 2 2 27 LYS HA H 2.749 -7.849 -1.377 1.00 . B B . 27 LYS HA 1 1
4 5676 2 2 27 LYS HB2 H 3.300 -8.908 -4.152 1.00 . B B . 27 LYS HB2 1 1
4 5677 2 2 27 LYS HB3 H 1.745 -9.045 -3.344 1.00 . B B . 27 LYS HB3 1 1
4 5678 2 2 27 LYS HD2 H 0.383 -7.040 -2.925 1.00 . B B . 27 LYS HD2 1 1
4 5679 2 2 27 LYS HD3 H 1.701 -6.245 -2.061 1.00 . B B . 27 LYS HD3 1 1
4 5680 2 2 27 LYS HE2 H 0.113 -4.602 -2.892 1.00 . B B . 27 LYS HE2 1 1
4 5681 2 2 27 LYS HE3 H 1.669 -4.425 -3.704 1.00 . B B . 27 LYS HE3 1 1
4 5682 2 2 27 LYS HG2 H 3.140 -6.460 -4.002 1.00 . B B . 27 LYS HG2 1 1
4 5683 2 2 27 LYS HG3 H 1.822 -7.178 -4.928 1.00 . B B . 27 LYS HG3 1 1
4 5684 2 2 27 LYS HZ1 H 0.536 -4.536 -5.594 1.00 . B B . 27 LYS HZ1 1 1
4 5685 2 2 27 LYS HZ2 H -0.890 -5.005 -4.815 1.00 . B B . 27 LYS HZ2 1 1
4 5686 2 2 27 LYS HZ3 H 0.248 -6.171 -5.268 1.00 . B B . 27 LYS HZ3 1 1
4 5687 2 2 27 LYS N N 4.646 -7.774 -2.187 1.00 . B B . 27 LYS N 1 1
4 5688 2 2 27 LYS NZ N 0.127 -5.203 -4.909 1.00 . B B . 27 LYS NZ 1 1
4 5689 2 2 27 LYS O O 2.698 -10.288 -0.711 1.00 . B B . 27 LYS O 1 1
4 5690 2 2 28 SER C C 5.014 -11.974 -0.089 1.00 . B B . 28 SER C 1 1
4 5691 2 2 28 SER CA C 4.763 -11.916 -1.593 1.00 . B B . 28 SER CA 1 1
4 5692 2 2 28 SER CB C 5.962 -12.494 -2.346 1.00 . B B . 28 SER CB 1 1
4 5693 2 2 28 SER H H 5.108 -10.133 -2.679 1.00 . B B . 28 SER H 1 1
4 5694 2 2 28 SER HA H 3.886 -12.502 -1.823 1.00 . B B . 28 SER HA 1 1
4 5695 2 2 28 SER HB2 H 5.758 -12.482 -3.406 1.00 . B B . 28 SER HB2 1 1
4 5696 2 2 28 SER HB3 H 6.836 -11.893 -2.142 1.00 . B B . 28 SER HB3 1 1
4 5697 2 2 28 SER HG H 6.780 -14.256 -2.601 1.00 . B B . 28 SER HG 1 1
4 5698 2 2 28 SER N N 4.511 -10.546 -2.020 1.00 . B B . 28 SER N 1 1
4 5699 2 2 28 SER O O 4.418 -12.788 0.619 1.00 . B B . 28 SER O 1 1
4 5700 2 2 28 SER OG O 6.222 -13.829 -1.947 1.00 . B B . 28 SER OG 1 1
4 5701 2 2 29 LYS C C 4.995 -10.676 2.638 1.00 . B B . 29 LYS C 1 1
4 5702 2 2 29 LYS CA C 6.223 -11.055 1.814 1.00 . B B . 29 LYS CA 1 1
4 5703 2 2 29 LYS CB C 7.355 -10.058 2.065 1.00 . B B . 29 LYS CB 1 1
4 5704 2 2 29 LYS CD C 9.736 -9.385 1.565 1.00 . B B . 29 LYS CD 1 1
4 5705 2 2 29 LYS CE C 10.361 -9.696 2.919 1.00 . B B . 29 LYS CE 1 1
4 5706 2 2 29 LYS CG C 8.596 -10.337 1.231 1.00 . B B . 29 LYS CG 1 1
4 5707 2 2 29 LYS H H 6.337 -10.477 -0.223 1.00 . B B . 29 LYS H 1 1
4 5708 2 2 29 LYS HA H 6.550 -12.040 2.112 1.00 . B B . 29 LYS HA 1 1
4 5709 2 2 29 LYS HB2 H 7.004 -9.064 1.830 1.00 . B B . 29 LYS HB2 1 1
4 5710 2 2 29 LYS HB3 H 7.631 -10.098 3.108 1.00 . B B . 29 LYS HB3 1 1
4 5711 2 2 29 LYS HD2 H 10.495 -9.470 0.802 1.00 . B B . 29 LYS HD2 1 1
4 5712 2 2 29 LYS HD3 H 9.353 -8.375 1.580 1.00 . B B . 29 LYS HD3 1 1
4 5713 2 2 29 LYS HE2 H 10.653 -10.736 2.935 1.00 . B B . 29 LYS HE2 1 1
4 5714 2 2 29 LYS HE3 H 11.236 -9.076 3.046 1.00 . B B . 29 LYS HE3 1 1
4 5715 2 2 29 LYS HG2 H 8.922 -11.349 1.421 1.00 . B B . 29 LYS HG2 1 1
4 5716 2 2 29 LYS HG3 H 8.344 -10.230 0.186 1.00 . B B . 29 LYS HG3 1 1
4 5717 2 2 29 LYS HZ1 H 8.922 -10.321 4.299 1.00 . B B . 29 LYS HZ1 1 1
4 5718 2 2 29 LYS HZ2 H 8.720 -8.726 3.776 1.00 . B B . 29 LYS HZ2 1 1
4 5719 2 2 29 LYS HZ3 H 9.945 -9.104 4.879 1.00 . B B . 29 LYS HZ3 1 1
4 5720 2 2 29 LYS N N 5.896 -11.103 0.392 1.00 . B B . 29 LYS N 1 1
4 5721 2 2 29 LYS NZ N 9.421 -9.444 4.047 1.00 . B B . 29 LYS NZ 1 1
4 5722 2 2 29 LYS O O 4.701 -11.301 3.660 1.00 . B B . 29 LYS O 1 1
4 5723 2 2 30 ILE C C 2.050 -10.324 2.961 1.00 . B B . 30 ILE C 1 1
4 5724 2 2 30 ILE CA C 3.072 -9.196 2.861 1.00 . B B . 30 ILE CA 1 1
4 5725 2 2 30 ILE CB C 2.435 -7.991 2.133 1.00 . B B . 30 ILE CB 1 1
4 5726 2 2 30 ILE CD1 C 2.883 -5.599 1.364 1.00 . B B . 30 ILE CD1 1 1
4 5727 2 2 30 ILE CG1 C 3.400 -6.802 2.127 1.00 . B B . 30 ILE CG1 1 1
4 5728 2 2 30 ILE CG2 C 1.116 -7.609 2.792 1.00 . B B . 30 ILE CG2 1 1
4 5729 2 2 30 ILE H H 4.558 -9.205 1.358 1.00 . B B . 30 ILE H 1 1
4 5730 2 2 30 ILE HA H 3.350 -8.884 3.858 1.00 . B B . 30 ILE HA 1 1
4 5731 2 2 30 ILE HB H 2.228 -8.282 1.113 1.00 . B B . 30 ILE HB 1 1
4 5732 2 2 30 ILE HD11 H 3.626 -4.815 1.381 1.00 . B B . 30 ILE HD11 1 1
4 5733 2 2 30 ILE HD12 H 1.974 -5.244 1.826 1.00 . B B . 30 ILE HD12 1 1
4 5734 2 2 30 ILE HD13 H 2.681 -5.881 0.341 1.00 . B B . 30 ILE HD13 1 1
4 5735 2 2 30 ILE HG12 H 3.585 -6.492 3.144 1.00 . B B . 30 ILE HG12 1 1
4 5736 2 2 30 ILE HG13 H 4.333 -7.106 1.674 1.00 . B B . 30 ILE HG13 1 1
4 5737 2 2 30 ILE HG21 H 0.327 -8.238 2.408 1.00 . B B . 30 ILE HG21 1 1
4 5738 2 2 30 ILE HG22 H 0.892 -6.575 2.574 1.00 . B B . 30 ILE HG22 1 1
4 5739 2 2 30 ILE HG23 H 1.196 -7.742 3.860 1.00 . B B . 30 ILE HG23 1 1
4 5740 2 2 30 ILE N N 4.276 -9.655 2.180 1.00 . B B . 30 ILE N 1 1
4 5741 2 2 30 ILE O O 1.396 -10.496 3.988 1.00 . B B . 30 ILE O 1 1
4 5742 2 2 31 GLN C C 1.388 -13.279 2.856 1.00 . B B . 31 GLN C 1 1
4 5743 2 2 31 GLN CA C 0.994 -12.211 1.842 1.00 . B B . 31 GLN CA 1 1
4 5744 2 2 31 GLN CB C 0.955 -12.818 0.437 1.00 . B B . 31 GLN CB 1 1
4 5745 2 2 31 GLN CD C 0.051 -14.656 -1.062 1.00 . B B . 31 GLN CD 1 1
4 5746 2 2 31 GLN CG C 0.023 -14.015 0.316 1.00 . B B . 31 GLN CG 1 1
4 5747 2 2 31 GLN H H 2.481 -10.905 1.100 1.00 . B B . 31 GLN H 1 1
4 5748 2 2 31 GLN HA H 0.013 -11.836 2.092 1.00 . B B . 31 GLN HA 1 1
4 5749 2 2 31 GLN HB2 H 0.626 -12.061 -0.260 1.00 . B B . 31 GLN HB2 1 1
4 5750 2 2 31 GLN HB3 H 1.951 -13.135 0.167 1.00 . B B . 31 GLN HB3 1 1
4 5751 2 2 31 GLN HE21 H 1.463 -13.393 -1.673 1.00 . B B . 31 GLN HE21 1 1
4 5752 2 2 31 GLN HE22 H 0.933 -14.548 -2.841 1.00 . B B . 31 GLN HE22 1 1
4 5753 2 2 31 GLN HG2 H 0.317 -14.756 1.044 1.00 . B B . 31 GLN HG2 1 1
4 5754 2 2 31 GLN HG3 H -0.986 -13.690 0.525 1.00 . B B . 31 GLN HG3 1 1
4 5755 2 2 31 GLN N N 1.927 -11.092 1.884 1.00 . B B . 31 GLN N 1 1
4 5756 2 2 31 GLN NE2 N 0.902 -14.147 -1.948 1.00 . B B . 31 GLN NE2 1 1
4 5757 2 2 31 GLN O O 0.534 -13.875 3.508 1.00 . B B . 31 GLN O 1 1
4 5758 2 2 31 GLN OE1 O -0.685 -15.607 -1.326 1.00 . B B . 31 GLN OE1 1 1
4 5759 2 2 32 ASP C C 2.839 -14.183 5.346 1.00 . B B . 32 ASP C 1 1
4 5760 2 2 32 ASP CA C 3.198 -14.524 3.901 1.00 . B B . 32 ASP CA 1 1
4 5761 2 2 32 ASP CB C 4.717 -14.653 3.756 1.00 . B B . 32 ASP CB 1 1
4 5762 2 2 32 ASP CG C 5.298 -15.739 4.643 1.00 . B B . 32 ASP CG 1 1
4 5763 2 2 32 ASP H H 3.321 -13.017 2.419 1.00 . B B . 32 ASP H 1 1
4 5764 2 2 32 ASP HA H 2.743 -15.469 3.645 1.00 . B B . 32 ASP HA 1 1
4 5765 2 2 32 ASP HB2 H 4.956 -14.889 2.730 1.00 . B B . 32 ASP HB2 1 1
4 5766 2 2 32 ASP HB3 H 5.178 -13.713 4.021 1.00 . B B . 32 ASP HB3 1 1
4 5767 2 2 32 ASP N N 2.688 -13.521 2.974 1.00 . B B . 32 ASP N 1 1
4 5768 2 2 32 ASP O O 2.360 -15.038 6.090 1.00 . B B . 32 ASP O 1 1
4 5769 2 2 32 ASP OD1 O 5.170 -15.632 5.881 1.00 . B B . 32 ASP OD1 1 1
4 5770 2 2 32 ASP OD2 O 5.883 -16.699 4.098 1.00 . B B . 32 ASP OD2 1 1
4 5771 2 2 33 LYS C C 1.318 -12.230 7.334 1.00 . B B . 33 LYS C 1 1
4 5772 2 2 33 LYS CA C 2.805 -12.504 7.111 1.00 . B B . 33 LYS CA 1 1
4 5773 2 2 33 LYS CB C 3.613 -11.249 7.444 1.00 . B B . 33 LYS CB 1 1
4 5774 2 2 33 LYS CD C 5.868 -10.181 7.719 1.00 . B B . 33 LYS CD 1 1
4 5775 2 2 33 LYS CE C 7.371 -10.375 7.614 1.00 . B B . 33 LYS CE 1 1
4 5776 2 2 33 LYS CG C 5.116 -11.449 7.352 1.00 . B B . 33 LYS CG 1 1
4 5777 2 2 33 LYS H H 3.486 -12.302 5.110 1.00 . B B . 33 LYS H 1 1
4 5778 2 2 33 LYS HA H 3.111 -13.297 7.776 1.00 . B B . 33 LYS HA 1 1
4 5779 2 2 33 LYS HB2 H 3.334 -10.463 6.758 1.00 . B B . 33 LYS HB2 1 1
4 5780 2 2 33 LYS HB3 H 3.374 -10.938 8.450 1.00 . B B . 33 LYS HB3 1 1
4 5781 2 2 33 LYS HD2 H 5.569 -9.390 7.048 1.00 . B B . 33 LYS HD2 1 1
4 5782 2 2 33 LYS HD3 H 5.618 -9.908 8.734 1.00 . B B . 33 LYS HD3 1 1
4 5783 2 2 33 LYS HE2 H 7.615 -10.655 6.600 1.00 . B B . 33 LYS HE2 1 1
4 5784 2 2 33 LYS HE3 H 7.861 -9.444 7.858 1.00 . B B . 33 LYS HE3 1 1
4 5785 2 2 33 LYS HG2 H 5.408 -12.236 8.029 1.00 . B B . 33 LYS HG2 1 1
4 5786 2 2 33 LYS HG3 H 5.371 -11.728 6.340 1.00 . B B . 33 LYS HG3 1 1
4 5787 2 2 33 LYS HZ1 H 7.053 -11.905 9.000 1.00 . B B . 33 LYS HZ1 1 1
4 5788 2 2 33 LYS HZ2 H 8.469 -11.021 9.270 1.00 . B B . 33 LYS HZ2 1 1
4 5789 2 2 33 LYS HZ3 H 8.404 -12.147 8.010 1.00 . B B . 33 LYS HZ3 1 1
4 5790 2 2 33 LYS N N 3.089 -12.938 5.744 1.00 . B B . 33 LYS N 1 1
4 5791 2 2 33 LYS NZ N 7.858 -11.436 8.538 1.00 . B B . 33 LYS NZ 1 1
4 5792 2 2 33 LYS O O 0.682 -12.861 8.178 1.00 . B B . 33 LYS O 1 1
4 5793 2 2 34 GLU C C -1.566 -12.030 6.322 1.00 . B B . 34 GLU C 1 1
4 5794 2 2 34 GLU CA C -0.628 -10.894 6.724 1.00 . B B . 34 GLU CA 1 1
4 5795 2 2 34 GLU CB C -0.917 -9.656 5.876 1.00 . B B . 34 GLU CB 1 1
4 5796 2 2 34 GLU CD C -2.659 -8.644 7.411 1.00 . B B . 34 GLU CD 1 1
4 5797 2 2 34 GLU CG C -2.337 -9.140 6.013 1.00 . B B . 34 GLU CG 1 1
4 5798 2 2 34 GLU H H 1.334 -10.789 5.947 1.00 . B B . 34 GLU H 1 1
4 5799 2 2 34 GLU HA H -0.804 -10.652 7.760 1.00 . B B . 34 GLU HA 1 1
4 5800 2 2 34 GLU HB2 H -0.244 -8.867 6.170 1.00 . B B . 34 GLU HB2 1 1
4 5801 2 2 34 GLU HB3 H -0.744 -9.897 4.838 1.00 . B B . 34 GLU HB3 1 1
4 5802 2 2 34 GLU HG2 H -2.470 -8.325 5.321 1.00 . B B . 34 GLU HG2 1 1
4 5803 2 2 34 GLU HG3 H -3.021 -9.938 5.763 1.00 . B B . 34 GLU HG3 1 1
4 5804 2 2 34 GLU N N 0.775 -11.270 6.590 1.00 . B B . 34 GLU N 1 1
4 5805 2 2 34 GLU O O -2.558 -12.293 7.002 1.00 . B B . 34 GLU O 1 1
4 5806 2 2 34 GLU OE1 O -1.755 -8.653 8.272 1.00 . B B . 34 GLU OE1 1 1
4 5807 2 2 34 GLU OE2 O -3.818 -8.240 7.642 1.00 . B B . 34 GLU OE2 1 1
4 5808 2 2 35 GLY C C -3.228 -13.295 3.856 1.00 . B B . 35 GLY C 1 1
4 5809 2 2 35 GLY CA C -2.098 -13.781 4.744 1.00 . B B . 35 GLY CA 1 1
4 5810 2 2 35 GLY H H -0.459 -12.437 4.702 1.00 . B B . 35 GLY H 1 1
4 5811 2 2 35 GLY HA2 H -1.490 -14.478 4.186 1.00 . B B . 35 GLY HA2 1 1
4 5812 2 2 35 GLY HA3 H -2.519 -14.289 5.598 1.00 . B B . 35 GLY HA3 1 1
4 5813 2 2 35 GLY N N -1.257 -12.693 5.212 1.00 . B B . 35 GLY N 1 1
4 5814 2 2 35 GLY O O -4.392 -13.625 4.083 1.00 . B B . 35 GLY O 1 1
4 5815 2 2 36 ILE C C -3.377 -12.057 0.473 1.00 . B B . 36 ILE C 1 1
4 5816 2 2 36 ILE CA C -3.870 -11.965 1.916 1.00 . B B . 36 ILE CA 1 1
4 5817 2 2 36 ILE CB C -4.196 -10.490 2.236 1.00 . B B . 36 ILE CB 1 1
4 5818 2 2 36 ILE CD1 C -5.030 -8.930 4.072 1.00 . B B . 36 ILE CD1 1 1
4 5819 2 2 36 ILE CG1 C -4.749 -10.359 3.657 1.00 . B B . 36 ILE CG1 1 1
4 5820 2 2 36 ILE CG2 C -5.185 -9.933 1.221 1.00 . B B . 36 ILE CG2 1 1
4 5821 2 2 36 ILE H H -1.936 -12.277 2.718 1.00 . B B . 36 ILE H 1 1
4 5822 2 2 36 ILE HA H -4.776 -12.545 2.018 1.00 . B B . 36 ILE HA 1 1
4 5823 2 2 36 ILE HB H -3.282 -9.918 2.158 1.00 . B B . 36 ILE HB 1 1
4 5824 2 2 36 ILE HD11 H -6.088 -8.808 4.253 1.00 . B B . 36 ILE HD11 1 1
4 5825 2 2 36 ILE HD12 H -4.720 -8.260 3.284 1.00 . B B . 36 ILE HD12 1 1
4 5826 2 2 36 ILE HD13 H -4.481 -8.703 4.974 1.00 . B B . 36 ILE HD13 1 1
4 5827 2 2 36 ILE HG12 H -5.674 -10.911 3.729 1.00 . B B . 36 ILE HG12 1 1
4 5828 2 2 36 ILE HG13 H -4.034 -10.772 4.354 1.00 . B B . 36 ILE HG13 1 1
4 5829 2 2 36 ILE HG21 H -6.075 -10.545 1.212 1.00 . B B . 36 ILE HG21 1 1
4 5830 2 2 36 ILE HG22 H -4.735 -9.938 0.240 1.00 . B B . 36 ILE HG22 1 1
4 5831 2 2 36 ILE HG23 H -5.447 -8.921 1.492 1.00 . B B . 36 ILE HG23 1 1
4 5832 2 2 36 ILE N N -2.881 -12.504 2.844 1.00 . B B . 36 ILE N 1 1
4 5833 2 2 36 ILE O O -2.235 -11.704 0.178 1.00 . B B . 36 ILE O 1 1
4 5834 2 2 37 PRO C C -3.313 -11.354 -2.434 1.00 . B B . 37 PRO C 1 1
4 5835 2 2 37 PRO CA C -3.877 -12.657 -1.870 1.00 . B B . 37 PRO CA 1 1
4 5836 2 2 37 PRO CB C -5.209 -13.001 -2.542 1.00 . B B . 37 PRO CB 1 1
4 5837 2 2 37 PRO CD C -5.620 -12.974 -0.193 1.00 . B B . 37 PRO CD 1 1
4 5838 2 2 37 PRO CG C -6.008 -13.660 -1.473 1.00 . B B . 37 PRO CG 1 1
4 5839 2 2 37 PRO HA H -3.170 -13.457 -2.030 1.00 . B B . 37 PRO HA 1 1
4 5840 2 2 37 PRO HB2 H -5.684 -12.095 -2.890 1.00 . B B . 37 PRO HB2 1 1
4 5841 2 2 37 PRO HB3 H -5.036 -13.668 -3.373 1.00 . B B . 37 PRO HB3 1 1
4 5842 2 2 37 PRO HD2 H -6.267 -12.129 -0.005 1.00 . B B . 37 PRO HD2 1 1
4 5843 2 2 37 PRO HD3 H -5.654 -13.668 0.634 1.00 . B B . 37 PRO HD3 1 1
4 5844 2 2 37 PRO HG2 H -7.063 -13.527 -1.666 1.00 . B B . 37 PRO HG2 1 1
4 5845 2 2 37 PRO HG3 H -5.763 -14.710 -1.425 1.00 . B B . 37 PRO HG3 1 1
4 5846 2 2 37 PRO N N -4.236 -12.530 -0.452 1.00 . B B . 37 PRO N 1 1
4 5847 2 2 37 PRO O O -3.862 -10.280 -2.192 1.00 . B B . 37 PRO O 1 1
4 5848 2 2 38 PRO C C -2.528 -9.400 -4.602 1.00 . B B . 38 PRO C 1 1
4 5849 2 2 38 PRO CA C -1.562 -10.244 -3.777 1.00 . B B . 38 PRO CA 1 1
4 5850 2 2 38 PRO CB C -0.473 -10.834 -4.676 1.00 . B B . 38 PRO CB 1 1
4 5851 2 2 38 PRO CD C -1.472 -12.669 -3.522 1.00 . B B . 38 PRO CD 1 1
4 5852 2 2 38 PRO CG C -0.172 -12.166 -4.083 1.00 . B B . 38 PRO CG 1 1
4 5853 2 2 38 PRO HA H -1.107 -9.626 -3.017 1.00 . B B . 38 PRO HA 1 1
4 5854 2 2 38 PRO HB2 H -0.846 -10.925 -5.686 1.00 . B B . 38 PRO HB2 1 1
4 5855 2 2 38 PRO HB3 H 0.395 -10.192 -4.664 1.00 . B B . 38 PRO HB3 1 1
4 5856 2 2 38 PRO HD2 H -2.007 -13.244 -4.264 1.00 . B B . 38 PRO HD2 1 1
4 5857 2 2 38 PRO HD3 H -1.298 -13.262 -2.636 1.00 . B B . 38 PRO HD3 1 1
4 5858 2 2 38 PRO HG2 H 0.192 -12.836 -4.848 1.00 . B B . 38 PRO HG2 1 1
4 5859 2 2 38 PRO HG3 H 0.560 -12.060 -3.296 1.00 . B B . 38 PRO HG3 1 1
4 5860 2 2 38 PRO N N -2.201 -11.429 -3.190 1.00 . B B . 38 PRO N 1 1
4 5861 2 2 38 PRO O O -2.561 -8.176 -4.474 1.00 . B B . 38 PRO O 1 1
4 5862 2 2 39 ASP C C -5.359 -8.677 -5.482 1.00 . B B . 39 ASP C 1 1
4 5863 2 2 39 ASP CA C -4.270 -9.366 -6.303 1.00 . B B . 39 ASP CA 1 1
4 5864 2 2 39 ASP CB C -4.897 -10.336 -7.311 1.00 . B B . 39 ASP CB 1 1
4 5865 2 2 39 ASP CG C -5.520 -11.558 -6.657 1.00 . B B . 39 ASP CG 1 1
4 5866 2 2 39 ASP H H -3.232 -11.034 -5.513 1.00 . B B . 39 ASP H 1 1
4 5867 2 2 39 ASP HA H -3.728 -8.608 -6.849 1.00 . B B . 39 ASP HA 1 1
4 5868 2 2 39 ASP HB2 H -5.667 -9.820 -7.864 1.00 . B B . 39 ASP HB2 1 1
4 5869 2 2 39 ASP HB3 H -4.134 -10.671 -7.998 1.00 . B B . 39 ASP HB3 1 1
4 5870 2 2 39 ASP N N -3.308 -10.059 -5.452 1.00 . B B . 39 ASP N 1 1
4 5871 2 2 39 ASP O O -5.792 -7.574 -5.818 1.00 . B B . 39 ASP O 1 1
4 5872 2 2 39 ASP OD1 O -5.394 -11.707 -5.424 1.00 . B B . 39 ASP OD1 1 1
4 5873 2 2 39 ASP OD2 O -6.126 -12.372 -7.384 1.00 . B B . 39 ASP OD2 1 1
4 5874 2 2 40 GLN C C -6.372 -7.512 -2.842 1.00 . B B . 40 GLN C 1 1
4 5875 2 2 40 GLN CA C -6.853 -8.771 -3.561 1.00 . B B . 40 GLN CA 1 1
4 5876 2 2 40 GLN CB C -7.315 -9.812 -2.539 1.00 . B B . 40 GLN CB 1 1
4 5877 2 2 40 GLN CD C -8.938 -10.388 -0.675 1.00 . B B . 40 GLN CD 1 1
4 5878 2 2 40 GLN CG C -8.443 -9.326 -1.643 1.00 . B B . 40 GLN CG 1 1
4 5879 2 2 40 GLN H H -5.431 -10.207 -4.194 1.00 . B B . 40 GLN H 1 1
4 5880 2 2 40 GLN HA H -7.688 -8.510 -4.194 1.00 . B B . 40 GLN HA 1 1
4 5881 2 2 40 GLN HB2 H -7.655 -10.690 -3.067 1.00 . B B . 40 GLN HB2 1 1
4 5882 2 2 40 GLN HB3 H -6.477 -10.080 -1.913 1.00 . B B . 40 GLN HB3 1 1
4 5883 2 2 40 GLN HE21 H -7.665 -11.727 -1.421 1.00 . B B . 40 GLN HE21 1 1
4 5884 2 2 40 GLN HE22 H -8.673 -12.285 -0.136 1.00 . B B . 40 GLN HE22 1 1
4 5885 2 2 40 GLN HG2 H -8.091 -8.481 -1.072 1.00 . B B . 40 GLN HG2 1 1
4 5886 2 2 40 GLN HG3 H -9.269 -9.016 -2.267 1.00 . B B . 40 GLN HG3 1 1
4 5887 2 2 40 GLN N N -5.807 -9.329 -4.412 1.00 . B B . 40 GLN N 1 1
4 5888 2 2 40 GLN NE2 N -8.367 -11.587 -0.752 1.00 . B B . 40 GLN NE2 1 1
4 5889 2 2 40 GLN O O -7.003 -6.458 -2.927 1.00 . B B . 40 GLN O 1 1
4 5890 2 2 40 GLN OE1 O -9.830 -10.134 0.134 1.00 . B B . 40 GLN OE1 1 1
4 5891 2 2 41 GLN C C -4.118 -5.456 -2.352 1.00 . B B . 41 GLN C 1 1
4 5892 2 2 41 GLN CA C -4.690 -6.501 -1.399 1.00 . B B . 41 GLN CA 1 1
4 5893 2 2 41 GLN CB C -3.607 -6.985 -0.432 1.00 . B B . 41 GLN CB 1 1
4 5894 2 2 41 GLN CD C -1.488 -8.323 -0.116 1.00 . B B . 41 GLN CD 1 1
4 5895 2 2 41 GLN CG C -2.486 -7.758 -1.108 1.00 . B B . 41 GLN CG 1 1
4 5896 2 2 41 GLN H H -4.797 -8.495 -2.103 1.00 . B B . 41 GLN H 1 1
4 5897 2 2 41 GLN HA H -5.488 -6.048 -0.830 1.00 . B B . 41 GLN HA 1 1
4 5898 2 2 41 GLN HB2 H -3.176 -6.129 0.063 1.00 . B B . 41 GLN HB2 1 1
4 5899 2 2 41 GLN HB3 H -4.062 -7.626 0.308 1.00 . B B . 41 GLN HB3 1 1
4 5900 2 2 41 GLN HE21 H -0.014 -7.320 -0.989 1.00 . B B . 41 GLN HE21 1 1
4 5901 2 2 41 GLN HE22 H 0.440 -8.292 0.364 1.00 . B B . 41 GLN HE22 1 1
4 5902 2 2 41 GLN HG2 H -2.915 -8.574 -1.668 1.00 . B B . 41 GLN HG2 1 1
4 5903 2 2 41 GLN HG3 H -1.965 -7.094 -1.782 1.00 . B B . 41 GLN HG3 1 1
4 5904 2 2 41 GLN N N -5.253 -7.629 -2.134 1.00 . B B . 41 GLN N 1 1
4 5905 2 2 41 GLN NE2 N -0.227 -7.939 -0.261 1.00 . B B . 41 GLN NE2 1 1
4 5906 2 2 41 GLN O O -3.421 -5.790 -3.310 1.00 . B B . 41 GLN O 1 1
4 5907 2 2 41 GLN OE1 O -1.848 -9.098 0.770 1.00 . B B . 41 GLN OE1 1 1
4 5908 2 2 42 ARG C C -3.168 -2.067 -2.089 1.00 . B B . 42 ARG C 1 1
4 5909 2 2 42 ARG CA C -3.937 -3.093 -2.919 1.00 . B B . 42 ARG CA 1 1
4 5910 2 2 42 ARG CB C -5.114 -2.416 -3.629 1.00 . B B . 42 ARG CB 1 1
4 5911 2 2 42 ARG CD C -3.789 -1.595 -5.608 1.00 . B B . 42 ARG CD 1 1
4 5912 2 2 42 ARG CG C -4.720 -1.209 -4.468 1.00 . B B . 42 ARG CG 1 1
4 5913 2 2 42 ARG CZ C -5.490 -2.326 -7.235 1.00 . B B . 42 ARG CZ 1 1
4 5914 2 2 42 ARG H H -4.982 -3.984 -1.307 1.00 . B B . 42 ARG H 1 1
4 5915 2 2 42 ARG HA H -3.272 -3.510 -3.660 1.00 . B B . 42 ARG HA 1 1
4 5916 2 2 42 ARG HB2 H -5.588 -3.137 -4.277 1.00 . B B . 42 ARG HB2 1 1
4 5917 2 2 42 ARG HB3 H -5.827 -2.092 -2.885 1.00 . B B . 42 ARG HB3 1 1
4 5918 2 2 42 ARG HD2 H -3.540 -0.706 -6.168 1.00 . B B . 42 ARG HD2 1 1
4 5919 2 2 42 ARG HD3 H -2.888 -2.020 -5.191 1.00 . B B . 42 ARG HD3 1 1
4 5920 2 2 42 ARG HE H -3.974 -3.448 -6.583 1.00 . B B . 42 ARG HE 1 1
4 5921 2 2 42 ARG HG2 H -5.612 -0.765 -4.883 1.00 . B B . 42 ARG HG2 1 1
4 5922 2 2 42 ARG HG3 H -4.220 -0.491 -3.835 1.00 . B B . 42 ARG HG3 1 1
4 5923 2 2 42 ARG HH11 H -5.715 -0.425 -6.583 1.00 . B B . 42 ARG HH11 1 1
4 5924 2 2 42 ARG HH12 H -6.905 -0.966 -7.719 1.00 . B B . 42 ARG HH12 1 1
4 5925 2 2 42 ARG HH21 H -5.534 -4.161 -8.083 1.00 . B B . 42 ARG HH21 1 1
4 5926 2 2 42 ARG HH22 H -6.804 -3.088 -8.569 1.00 . B B . 42 ARG HH22 1 1
4 5927 2 2 42 ARG N N -4.420 -4.188 -2.084 1.00 . B B . 42 ARG N 1 1
4 5928 2 2 42 ARG NE N -4.399 -2.568 -6.512 1.00 . B B . 42 ARG NE 1 1
4 5929 2 2 42 ARG NH1 N -6.085 -1.142 -7.174 1.00 . B B . 42 ARG NH1 1 1
4 5930 2 2 42 ARG NH2 N -5.983 -3.269 -8.028 1.00 . B B . 42 ARG NH2 1 1
4 5931 2 2 42 ARG O O -3.696 -1.509 -1.127 1.00 . B B . 42 ARG O 1 1
4 5932 2 2 43 LEU C C -1.249 0.544 -2.358 1.00 . B B . 43 LEU C 1 1
4 5933 2 2 43 LEU CA C -1.074 -0.857 -1.779 1.00 . B B . 43 LEU CA 1 1
4 5934 2 2 43 LEU CB C 0.396 -1.281 -1.850 1.00 . B B . 43 LEU CB 1 1
4 5935 2 2 43 LEU CD1 C 2.211 -2.913 -1.270 1.00 . B B . 43 LEU CD1 1 1
4 5936 2 2 43 LEU CD2 C 0.366 -2.472 0.359 1.00 . B B . 43 LEU CD2 1 1
4 5937 2 2 43 LEU CG C 0.735 -2.581 -1.114 1.00 . B B . 43 LEU CG 1 1
4 5938 2 2 43 LEU H H -1.559 -2.295 -3.255 1.00 . B B . 43 LEU H 1 1
4 5939 2 2 43 LEU HA H -1.382 -0.842 -0.744 1.00 . B B . 43 LEU HA 1 1
4 5940 2 2 43 LEU HB2 H 0.663 -1.399 -2.890 1.00 . B B . 43 LEU HB2 1 1
4 5941 2 2 43 LEU HB3 H 0.997 -0.489 -1.430 1.00 . B B . 43 LEU HB3 1 1
4 5942 2 2 43 LEU HD11 H 2.643 -3.099 -0.298 1.00 . B B . 43 LEU HD11 1 1
4 5943 2 2 43 LEU HD12 H 2.720 -2.084 -1.738 1.00 . B B . 43 LEU HD12 1 1
4 5944 2 2 43 LEU HD13 H 2.319 -3.795 -1.886 1.00 . B B . 43 LEU HD13 1 1
4 5945 2 2 43 LEU HD21 H 0.975 -1.714 0.829 1.00 . B B . 43 LEU HD21 1 1
4 5946 2 2 43 LEU HD22 H 0.536 -3.422 0.844 1.00 . B B . 43 LEU HD22 1 1
4 5947 2 2 43 LEU HD23 H -0.676 -2.204 0.450 1.00 . B B . 43 LEU HD23 1 1
4 5948 2 2 43 LEU HG H 0.163 -3.390 -1.544 1.00 . B B . 43 LEU HG 1 1
4 5949 2 2 43 LEU N N -1.920 -1.820 -2.476 1.00 . B B . 43 LEU N 1 1
4 5950 2 2 43 LEU O O -1.500 0.706 -3.552 1.00 . B B . 43 LEU O 1 1
4 5951 2 2 44 ILE C C -0.250 3.830 -1.202 1.00 . B B . 44 ILE C 1 1
4 5952 2 2 44 ILE CA C -1.263 2.942 -1.918 1.00 . B B . 44 ILE CA 1 1
4 5953 2 2 44 ILE CB C -2.684 3.471 -1.635 1.00 . B B . 44 ILE CB 1 1
4 5954 2 2 44 ILE CD1 C -5.154 3.030 -2.075 1.00 . B B . 44 ILE CD1 1 1
4 5955 2 2 44 ILE CG1 C -3.727 2.610 -2.352 1.00 . B B . 44 ILE CG1 1 1
4 5956 2 2 44 ILE CG2 C -2.804 4.927 -2.065 1.00 . B B . 44 ILE CG2 1 1
4 5957 2 2 44 ILE H H -0.918 1.356 -0.562 1.00 . B B . 44 ILE H 1 1
4 5958 2 2 44 ILE HA H -1.085 2.993 -2.982 1.00 . B B . 44 ILE HA 1 1
4 5959 2 2 44 ILE HB H -2.857 3.421 -0.570 1.00 . B B . 44 ILE HB 1 1
4 5960 2 2 44 ILE HD11 H -5.529 3.603 -2.911 1.00 . B B . 44 ILE HD11 1 1
4 5961 2 2 44 ILE HD12 H -5.184 3.636 -1.182 1.00 . B B . 44 ILE HD12 1 1
4 5962 2 2 44 ILE HD13 H -5.768 2.153 -1.936 1.00 . B B . 44 ILE HD13 1 1
4 5963 2 2 44 ILE HG12 H -3.565 2.671 -3.417 1.00 . B B . 44 ILE HG12 1 1
4 5964 2 2 44 ILE HG13 H -3.616 1.583 -2.034 1.00 . B B . 44 ILE HG13 1 1
4 5965 2 2 44 ILE HG21 H -3.808 5.278 -1.874 1.00 . B B . 44 ILE HG21 1 1
4 5966 2 2 44 ILE HG22 H -2.589 5.010 -3.121 1.00 . B B . 44 ILE HG22 1 1
4 5967 2 2 44 ILE HG23 H -2.101 5.527 -1.507 1.00 . B B . 44 ILE HG23 1 1
4 5968 2 2 44 ILE N N -1.117 1.552 -1.501 1.00 . B B . 44 ILE N 1 1
4 5969 2 2 44 ILE O O 0.050 3.624 -0.027 1.00 . B B . 44 ILE O 1 1
4 5970 2 2 45 PHE C C 1.414 6.964 -2.249 1.00 . B B . 45 PHE C 1 1
4 5971 2 2 45 PHE CA C 1.258 5.734 -1.362 1.00 . B B . 45 PHE CA 1 1
4 5972 2 2 45 PHE CB C 2.609 5.030 -1.200 1.00 . B B . 45 PHE CB 1 1
4 5973 2 2 45 PHE CD1 C 3.425 6.622 0.567 1.00 . B B . 45 PHE CD1 1 1
4 5974 2 2 45 PHE CD2 C 4.935 5.972 -1.161 1.00 . B B . 45 PHE CD2 1 1
4 5975 2 2 45 PHE CE1 C 4.408 7.414 1.132 1.00 . B B . 45 PHE CE1 1 1
4 5976 2 2 45 PHE CE2 C 5.921 6.761 -0.600 1.00 . B B . 45 PHE CE2 1 1
4 5977 2 2 45 PHE CG C 3.677 5.893 -0.585 1.00 . B B . 45 PHE CG 1 1
4 5978 2 2 45 PHE CZ C 5.657 7.483 0.548 1.00 . B B . 45 PHE CZ 1 1
4 5979 2 2 45 PHE H H -0.004 4.926 -2.855 1.00 . B B . 45 PHE H 1 1
4 5980 2 2 45 PHE HA H 0.905 6.046 -0.390 1.00 . B B . 45 PHE HA 1 1
4 5981 2 2 45 PHE HB2 H 2.482 4.163 -0.569 1.00 . B B . 45 PHE HB2 1 1
4 5982 2 2 45 PHE HB3 H 2.958 4.711 -2.172 1.00 . B B . 45 PHE HB3 1 1
4 5983 2 2 45 PHE HD1 H 2.449 6.568 1.025 1.00 . B B . 45 PHE HD1 1 1
4 5984 2 2 45 PHE HD2 H 5.143 5.409 -2.059 1.00 . B B . 45 PHE HD2 1 1
4 5985 2 2 45 PHE HE1 H 4.199 7.977 2.029 1.00 . B B . 45 PHE HE1 1 1
4 5986 2 2 45 PHE HE2 H 6.898 6.813 -1.058 1.00 . B B . 45 PHE HE2 1 1
4 5987 2 2 45 PHE HZ H 6.426 8.100 0.988 1.00 . B B . 45 PHE HZ 1 1
4 5988 2 2 45 PHE N N 0.275 4.816 -1.922 1.00 . B B . 45 PHE N 1 1
4 5989 2 2 45 PHE O O 1.317 6.872 -3.472 1.00 . B B . 45 PHE O 1 1
4 5990 2 2 46 ALA C C 0.683 9.591 -3.339 1.00 . B B . 46 ALA C 1 1
4 5991 2 2 46 ALA CA C 1.820 9.368 -2.348 1.00 . B B . 46 ALA CA 1 1
4 5992 2 2 46 ALA CB C 3.162 9.383 -3.063 1.00 . B B . 46 ALA CB 1 1
4 5993 2 2 46 ALA H H 1.711 8.119 -0.644 1.00 . B B . 46 ALA H 1 1
4 5994 2 2 46 ALA HA H 1.816 10.172 -1.627 1.00 . B B . 46 ALA HA 1 1
4 5995 2 2 46 ALA HB1 H 3.633 8.416 -2.966 1.00 . B B . 46 ALA HB1 1 1
4 5996 2 2 46 ALA HB2 H 3.796 10.138 -2.622 1.00 . B B . 46 ALA HB2 1 1
4 5997 2 2 46 ALA HB3 H 3.011 9.606 -4.109 1.00 . B B . 46 ALA HB3 1 1
4 5998 2 2 46 ALA N N 1.650 8.114 -1.622 1.00 . B B . 46 ALA N 1 1
4 5999 2 2 46 ALA O O 0.896 10.080 -4.449 1.00 . B B . 46 ALA O 1 1
4 6000 2 2 47 GLY C C -1.617 8.587 -5.056 1.00 . B B . 47 GLY C 1 1
4 6001 2 2 47 GLY CA C -1.689 9.401 -3.776 1.00 . B B . 47 GLY CA 1 1
4 6002 2 2 47 GLY H H -0.633 8.852 -2.029 1.00 . B B . 47 GLY H 1 1
4 6003 2 2 47 GLY HA2 H -2.568 9.102 -3.225 1.00 . B B . 47 GLY HA2 1 1
4 6004 2 2 47 GLY HA3 H -1.779 10.446 -4.034 1.00 . B B . 47 GLY HA3 1 1
4 6005 2 2 47 GLY N N -0.527 9.232 -2.925 1.00 . B B . 47 GLY N 1 1
4 6006 2 2 47 GLY O O -2.052 9.047 -6.112 1.00 . B B . 47 GLY O 1 1
4 6007 2 2 48 LYS C C -0.761 5.048 -5.716 1.00 . B B . 48 LYS C 1 1
4 6008 2 2 48 LYS CA C -0.978 6.500 -6.133 1.00 . B B . 48 LYS CA 1 1
4 6009 2 2 48 LYS CB C 0.155 6.962 -7.055 1.00 . B B . 48 LYS CB 1 1
4 6010 2 2 48 LYS CD C 2.603 7.480 -7.338 1.00 . B B . 48 LYS CD 1 1
4 6011 2 2 48 LYS CE C 2.782 6.538 -8.519 1.00 . B B . 48 LYS CE 1 1
4 6012 2 2 48 LYS CG C 1.521 6.989 -6.387 1.00 . B B . 48 LYS CG 1 1
4 6013 2 2 48 LYS H H -0.756 7.051 -4.097 1.00 . B B . 48 LYS H 1 1
4 6014 2 2 48 LYS HA H -1.912 6.565 -6.672 1.00 . B B . 48 LYS HA 1 1
4 6015 2 2 48 LYS HB2 H 0.208 6.295 -7.903 1.00 . B B . 48 LYS HB2 1 1
4 6016 2 2 48 LYS HB3 H -0.068 7.958 -7.407 1.00 . B B . 48 LYS HB3 1 1
4 6017 2 2 48 LYS HD2 H 2.327 8.455 -7.709 1.00 . B B . 48 LYS HD2 1 1
4 6018 2 2 48 LYS HD3 H 3.537 7.549 -6.800 1.00 . B B . 48 LYS HD3 1 1
4 6019 2 2 48 LYS HE2 H 3.044 5.559 -8.146 1.00 . B B . 48 LYS HE2 1 1
4 6020 2 2 48 LYS HE3 H 1.850 6.479 -9.060 1.00 . B B . 48 LYS HE3 1 1
4 6021 2 2 48 LYS HG2 H 1.481 7.650 -5.535 1.00 . B B . 48 LYS HG2 1 1
4 6022 2 2 48 LYS HG3 H 1.770 5.991 -6.059 1.00 . B B . 48 LYS HG3 1 1
4 6023 2 2 48 LYS HZ1 H 4.368 7.802 -9.015 1.00 . B B . 48 LYS HZ1 1 1
4 6024 2 2 48 LYS HZ2 H 3.434 7.323 -10.341 1.00 . B B . 48 LYS HZ2 1 1
4 6025 2 2 48 LYS HZ3 H 4.521 6.236 -9.635 1.00 . B B . 48 LYS HZ3 1 1
4 6026 2 2 48 LYS N N -1.082 7.371 -4.966 1.00 . B B . 48 LYS N 1 1
4 6027 2 2 48 LYS NZ N 3.851 7.008 -9.442 1.00 . B B . 48 LYS NZ 1 1
4 6028 2 2 48 LYS O O 0.125 4.745 -4.917 1.00 . B B . 48 LYS O 1 1
4 6029 2 2 49 GLN C C -0.221 2.129 -6.538 1.00 . B B . 49 GLN C 1 1
4 6030 2 2 49 GLN CA C -1.490 2.735 -5.949 1.00 . B B . 49 GLN CA 1 1
4 6031 2 2 49 GLN CB C -2.718 1.979 -6.469 1.00 . B B . 49 GLN CB 1 1
4 6032 2 2 49 GLN CD C -3.538 3.374 -8.433 1.00 . B B . 49 GLN CD 1 1
4 6033 2 2 49 GLN CG C -2.908 2.067 -7.977 1.00 . B B . 49 GLN CG 1 1
4 6034 2 2 49 GLN H H -2.268 4.462 -6.889 1.00 . B B . 49 GLN H 1 1
4 6035 2 2 49 GLN HA H -1.450 2.638 -4.874 1.00 . B B . 49 GLN HA 1 1
4 6036 2 2 49 GLN HB2 H -2.623 0.937 -6.202 1.00 . B B . 49 GLN HB2 1 1
4 6037 2 2 49 GLN HB3 H -3.600 2.382 -5.993 1.00 . B B . 49 GLN HB3 1 1
4 6038 2 2 49 GLN HE21 H -4.018 3.850 -6.560 1.00 . B B . 49 GLN HE21 1 1
4 6039 2 2 49 GLN HE22 H -4.472 4.999 -7.766 1.00 . B B . 49 GLN HE22 1 1
4 6040 2 2 49 GLN HG2 H -1.943 1.972 -8.452 1.00 . B B . 49 GLN HG2 1 1
4 6041 2 2 49 GLN HG3 H -3.542 1.251 -8.293 1.00 . B B . 49 GLN HG3 1 1
4 6042 2 2 49 GLN N N -1.582 4.156 -6.262 1.00 . B B . 49 GLN N 1 1
4 6043 2 2 49 GLN NE2 N -4.062 4.152 -7.491 1.00 . B B . 49 GLN NE2 1 1
4 6044 2 2 49 GLN O O 0.138 2.407 -7.682 1.00 . B B . 49 GLN O 1 1
4 6045 2 2 49 GLN OE1 O -3.575 3.669 -9.628 1.00 . B B . 49 GLN OE1 1 1
4 6046 2 2 50 LEU C C 1.385 -0.373 -7.294 1.00 . B B . 50 LEU C 1 1
4 6047 2 2 50 LEU CA C 1.678 0.646 -6.197 1.00 . B B . 50 LEU CA 1 1
4 6048 2 2 50 LEU CB C 2.390 -0.042 -5.024 1.00 . B B . 50 LEU CB 1 1
4 6049 2 2 50 LEU CD1 C 3.985 1.868 -4.664 1.00 . B B . 50 LEU CD1 1 1
4 6050 2 2 50 LEU CD2 C 1.969 1.639 -3.194 1.00 . B B . 50 LEU CD2 1 1
4 6051 2 2 50 LEU CG C 3.031 0.892 -3.989 1.00 . B B . 50 LEU CG 1 1
4 6052 2 2 50 LEU H H 0.112 1.110 -4.850 1.00 . B B . 50 LEU H 1 1
4 6053 2 2 50 LEU HA H 2.327 1.410 -6.599 1.00 . B B . 50 LEU HA 1 1
4 6054 2 2 50 LEU HB2 H 1.670 -0.665 -4.513 1.00 . B B . 50 LEU HB2 1 1
4 6055 2 2 50 LEU HB3 H 3.165 -0.678 -5.427 1.00 . B B . 50 LEU HB3 1 1
4 6056 2 2 50 LEU HD11 H 3.515 2.838 -4.737 1.00 . B B . 50 LEU HD11 1 1
4 6057 2 2 50 LEU HD12 H 4.226 1.509 -5.653 1.00 . B B . 50 LEU HD12 1 1
4 6058 2 2 50 LEU HD13 H 4.889 1.949 -4.080 1.00 . B B . 50 LEU HD13 1 1
4 6059 2 2 50 LEU HD21 H 1.165 0.963 -2.944 1.00 . B B . 50 LEU HD21 1 1
4 6060 2 2 50 LEU HD22 H 1.583 2.456 -3.785 1.00 . B B . 50 LEU HD22 1 1
4 6061 2 2 50 LEU HD23 H 2.407 2.027 -2.286 1.00 . B B . 50 LEU HD23 1 1
4 6062 2 2 50 LEU HG H 3.609 0.299 -3.295 1.00 . B B . 50 LEU HG 1 1
4 6063 2 2 50 LEU N N 0.451 1.296 -5.750 1.00 . B B . 50 LEU N 1 1
4 6064 2 2 50 LEU O O 0.480 -1.197 -7.163 1.00 . B B . 50 LEU O 1 1
4 6065 2 2 51 GLU C C 2.362 -2.659 -9.086 1.00 . B B . 51 GLU C 1 1
4 6066 2 2 51 GLU CA C 1.994 -1.231 -9.494 1.00 . B B . 51 GLU CA 1 1
4 6067 2 2 51 GLU CB C 2.845 -0.760 -10.678 1.00 . B B . 51 GLU CB 1 1
4 6068 2 2 51 GLU CD C 2.231 1.683 -10.420 1.00 . B B . 51 GLU CD 1 1
4 6069 2 2 51 GLU CG C 2.300 0.489 -11.351 1.00 . B B . 51 GLU CG 1 1
4 6070 2 2 51 GLU H H 2.867 0.366 -8.413 1.00 . B B . 51 GLU H 1 1
4 6071 2 2 51 GLU HA H 0.958 -1.214 -9.788 1.00 . B B . 51 GLU HA 1 1
4 6072 2 2 51 GLU HB2 H 3.844 -0.548 -10.328 1.00 . B B . 51 GLU HB2 1 1
4 6073 2 2 51 GLU HB3 H 2.891 -1.544 -11.416 1.00 . B B . 51 GLU HB3 1 1
4 6074 2 2 51 GLU HG2 H 2.937 0.738 -12.182 1.00 . B B . 51 GLU HG2 1 1
4 6075 2 2 51 GLU HG3 H 1.304 0.279 -11.715 1.00 . B B . 51 GLU HG3 1 1
4 6076 2 2 51 GLU N N 2.161 -0.312 -8.372 1.00 . B B . 51 GLU N 1 1
4 6077 2 2 51 GLU O O 2.310 -3.006 -7.907 1.00 . B B . 51 GLU O 1 1
4 6078 2 2 51 GLU OE1 O 3.291 2.102 -9.912 1.00 . B B . 51 GLU OE1 1 1
4 6079 2 2 51 GLU OE2 O 1.116 2.200 -10.199 1.00 . B B . 51 GLU OE2 1 1
4 6080 2 2 52 ASP C C 4.252 -5.291 -10.701 1.00 . B B . 52 ASP C 1 1
4 6081 2 2 52 ASP CA C 3.096 -4.866 -9.801 1.00 . B B . 52 ASP CA 1 1
4 6082 2 2 52 ASP CB C 1.894 -5.783 -10.026 1.00 . B B . 52 ASP CB 1 1
4 6083 2 2 52 ASP CG C 1.338 -5.677 -11.433 1.00 . B B . 52 ASP CG 1 1
4 6084 2 2 52 ASP H H 2.741 -3.158 -10.977 1.00 . B B . 52 ASP H 1 1
4 6085 2 2 52 ASP HA H 3.409 -4.940 -8.770 1.00 . B B . 52 ASP HA 1 1
4 6086 2 2 52 ASP HB2 H 2.196 -6.804 -9.857 1.00 . B B . 52 ASP HB2 1 1
4 6087 2 2 52 ASP HB3 H 1.113 -5.522 -9.328 1.00 . B B . 52 ASP HB3 1 1
4 6088 2 2 52 ASP N N 2.727 -3.483 -10.061 1.00 . B B . 52 ASP N 1 1
4 6089 2 2 52 ASP O O 4.250 -6.388 -11.261 1.00 . B B . 52 ASP O 1 1
4 6090 2 2 52 ASP OD1 O 0.926 -4.565 -11.826 1.00 . B B . 52 ASP OD1 1 1
4 6091 2 2 52 ASP OD2 O 1.316 -6.705 -12.143 1.00 . B B . 52 ASP OD2 1 1
4 6092 2 2 53 GLY C C 7.314 -3.511 -11.808 1.00 . B B . 53 GLY C 1 1
4 6093 2 2 53 GLY CA C 6.390 -4.704 -11.663 1.00 . B B . 53 GLY CA 1 1
4 6094 2 2 53 GLY H H 5.183 -3.553 -10.363 1.00 . B B . 53 GLY H 1 1
4 6095 2 2 53 GLY HA2 H 6.941 -5.520 -11.220 1.00 . B B . 53 GLY HA2 1 1
4 6096 2 2 53 GLY HA3 H 6.049 -5.003 -12.643 1.00 . B B . 53 GLY HA3 1 1
4 6097 2 2 53 GLY N N 5.238 -4.410 -10.834 1.00 . B B . 53 GLY N 1 1
4 6098 2 2 53 GLY O O 7.775 -3.207 -12.908 1.00 . B B . 53 GLY O 1 1
4 6099 2 2 54 ARG C C 9.364 -1.658 -9.481 1.00 . B B . 54 ARG C 1 1
4 6100 2 2 54 ARG CA C 8.451 -1.665 -10.703 1.00 . B B . 54 ARG CA 1 1
4 6101 2 2 54 ARG CB C 7.617 -0.383 -10.727 1.00 . B B . 54 ARG CB 1 1
4 6102 2 2 54 ARG CD C 7.510 -0.194 -13.235 1.00 . B B . 54 ARG CD 1 1
4 6103 2 2 54 ARG CG C 6.711 -0.258 -11.943 1.00 . B B . 54 ARG CG 1 1
4 6104 2 2 54 ARG CZ C 7.098 -0.040 -15.655 1.00 . B B . 54 ARG CZ 1 1
4 6105 2 2 54 ARG H H 7.181 -3.123 -9.850 1.00 . B B . 54 ARG H 1 1
4 6106 2 2 54 ARG HA H 9.058 -1.707 -11.594 1.00 . B B . 54 ARG HA 1 1
4 6107 2 2 54 ARG HB2 H 7.000 -0.354 -9.842 1.00 . B B . 54 ARG HB2 1 1
4 6108 2 2 54 ARG HB3 H 8.285 0.462 -10.716 1.00 . B B . 54 ARG HB3 1 1
4 6109 2 2 54 ARG HD2 H 8.158 0.669 -13.200 1.00 . B B . 54 ARG HD2 1 1
4 6110 2 2 54 ARG HD3 H 8.108 -1.089 -13.318 1.00 . B B . 54 ARG HD3 1 1
4 6111 2 2 54 ARG HE H 5.677 -0.053 -14.254 1.00 . B B . 54 ARG HE 1 1
4 6112 2 2 54 ARG HG2 H 6.056 -1.115 -11.980 1.00 . B B . 54 ARG HG2 1 1
4 6113 2 2 54 ARG HG3 H 6.122 0.643 -11.849 1.00 . B B . 54 ARG HG3 1 1
4 6114 2 2 54 ARG HH11 H 9.047 -0.162 -15.132 1.00 . B B . 54 ARG HH11 1 1
4 6115 2 2 54 ARG HH12 H 8.741 -0.050 -16.833 1.00 . B B . 54 ARG HH12 1 1
4 6116 2 2 54 ARG HH21 H 5.263 0.091 -16.491 1.00 . B B . 54 ARG HH21 1 1
4 6117 2 2 54 ARG HH22 H 6.588 0.090 -17.606 1.00 . B B . 54 ARG HH22 1 1
4 6118 2 2 54 ARG N N 7.581 -2.833 -10.696 1.00 . B B . 54 ARG N 1 1
4 6119 2 2 54 ARG NE N 6.645 -0.089 -14.406 1.00 . B B . 54 ARG NE 1 1
4 6120 2 2 54 ARG NH1 N 8.402 -0.088 -15.893 1.00 . B B . 54 ARG NH1 1 1
4 6121 2 2 54 ARG NH2 N 6.247 0.055 -16.667 1.00 . B B . 54 ARG NH2 1 1
4 6122 2 2 54 ARG O O 8.916 -1.882 -8.357 1.00 . B B . 54 ARG O 1 1
4 6123 2 2 55 THR C C 11.364 -0.204 -7.683 1.00 . B B . 55 THR C 1 1
4 6124 2 2 55 THR CA C 11.631 -1.362 -8.639 1.00 . B B . 55 THR CA 1 1
4 6125 2 2 55 THR CB C 13.062 -1.231 -9.196 1.00 . B B . 55 THR CB 1 1
4 6126 2 2 55 THR CG2 C 13.408 -2.415 -10.087 1.00 . B B . 55 THR CG2 1 1
4 6127 2 2 55 THR H H 10.938 -1.229 -10.634 1.00 . B B . 55 THR H 1 1
4 6128 2 2 55 THR HA H 11.564 -2.291 -8.092 1.00 . B B . 55 THR HA 1 1
4 6129 2 2 55 THR HB H 13.754 -1.209 -8.366 1.00 . B B . 55 THR HB 1 1
4 6130 2 2 55 THR HG1 H 12.840 0.717 -9.425 1.00 . B B . 55 THR HG1 1 1
4 6131 2 2 55 THR HG21 H 13.845 -3.200 -9.488 1.00 . B B . 55 THR HG21 1 1
4 6132 2 2 55 THR HG22 H 14.114 -2.103 -10.842 1.00 . B B . 55 THR HG22 1 1
4 6133 2 2 55 THR HG23 H 12.510 -2.782 -10.562 1.00 . B B . 55 THR HG23 1 1
4 6134 2 2 55 THR N N 10.646 -1.399 -9.714 1.00 . B B . 55 THR N 1 1
4 6135 2 2 55 THR O O 11.084 0.916 -8.111 1.00 . B B . 55 THR O 1 1
4 6136 2 2 55 THR OG1 O 13.188 -0.014 -9.942 1.00 . B B . 55 THR OG1 1 1
4 6137 2 2 56 LEU C C 12.241 1.675 -5.501 1.00 . B B . 56 LEU C 1 1
4 6138 2 2 56 LEU CA C 11.236 0.536 -5.363 1.00 . B B . 56 LEU CA 1 1
4 6139 2 2 56 LEU CB C 11.330 -0.081 -3.965 1.00 . B B . 56 LEU CB 1 1
4 6140 2 2 56 LEU CD1 C 10.500 -1.725 -2.263 1.00 . B B . 56 LEU CD1 1 1
4 6141 2 2 56 LEU CD2 C 8.876 -0.569 -3.772 1.00 . B B . 56 LEU CD2 1 1
4 6142 2 2 56 LEU CG C 10.278 -1.149 -3.653 1.00 . B B . 56 LEU CG 1 1
4 6143 2 2 56 LEU H H 11.691 -1.393 -6.108 1.00 . B B . 56 LEU H 1 1
4 6144 2 2 56 LEU HA H 10.242 0.932 -5.505 1.00 . B B . 56 LEU HA 1 1
4 6145 2 2 56 LEU HB2 H 12.308 -0.527 -3.856 1.00 . B B . 56 LEU HB2 1 1
4 6146 2 2 56 LEU HB3 H 11.231 0.711 -3.238 1.00 . B B . 56 LEU HB3 1 1
4 6147 2 2 56 LEU HD11 H 11.519 -1.542 -1.956 1.00 . B B . 56 LEU HD11 1 1
4 6148 2 2 56 LEU HD12 H 10.315 -2.789 -2.280 1.00 . B B . 56 LEU HD12 1 1
4 6149 2 2 56 LEU HD13 H 9.824 -1.253 -1.565 1.00 . B B . 56 LEU HD13 1 1
4 6150 2 2 56 LEU HD21 H 8.242 -1.263 -4.304 1.00 . B B . 56 LEU HD21 1 1
4 6151 2 2 56 LEU HD22 H 8.918 0.366 -4.311 1.00 . B B . 56 LEU HD22 1 1
4 6152 2 2 56 LEU HD23 H 8.473 -0.397 -2.785 1.00 . B B . 56 LEU HD23 1 1
4 6153 2 2 56 LEU HG H 10.370 -1.955 -4.367 1.00 . B B . 56 LEU HG 1 1
4 6154 2 2 56 LEU N N 11.460 -0.481 -6.385 1.00 . B B . 56 LEU N 1 1
4 6155 2 2 56 LEU O O 11.929 2.829 -5.205 1.00 . B B . 56 LEU O 1 1
4 6156 2 2 57 SER C C 14.017 3.508 -6.971 1.00 . B B . 57 SER C 1 1
4 6157 2 2 57 SER CA C 14.506 2.333 -6.129 1.00 . B B . 57 SER CA 1 1
4 6158 2 2 57 SER CB C 15.729 1.693 -6.789 1.00 . B B . 57 SER CB 1 1
4 6159 2 2 57 SER H H 13.634 0.404 -6.168 1.00 . B B . 57 SER H 1 1
4 6160 2 2 57 SER HA H 14.785 2.698 -5.152 1.00 . B B . 57 SER HA 1 1
4 6161 2 2 57 SER HB2 H 15.448 1.291 -7.751 1.00 . B B . 57 SER HB2 1 1
4 6162 2 2 57 SER HB3 H 16.496 2.442 -6.922 1.00 . B B . 57 SER HB3 1 1
4 6163 2 2 57 SER HG H 15.552 0.012 -5.799 1.00 . B B . 57 SER HG 1 1
4 6164 2 2 57 SER N N 13.449 1.341 -5.951 1.00 . B B . 57 SER N 1 1
4 6165 2 2 57 SER O O 14.312 4.664 -6.669 1.00 . B B . 57 SER O 1 1
4 6166 2 2 57 SER OG O 16.249 0.643 -5.992 1.00 . B B . 57 SER OG 1 1
4 6167 2 2 58 ASP C C 11.840 5.198 -8.133 1.00 . B B . 58 ASP C 1 1
4 6168 2 2 58 ASP CA C 12.732 4.233 -8.909 1.00 . B B . 58 ASP CA 1 1
4 6169 2 2 58 ASP CB C 11.941 3.592 -10.052 1.00 . B B . 58 ASP CB 1 1
4 6170 2 2 58 ASP CG C 11.361 4.619 -11.005 1.00 . B B . 58 ASP CG 1 1
4 6171 2 2 58 ASP H H 13.065 2.262 -8.212 1.00 . B B . 58 ASP H 1 1
4 6172 2 2 58 ASP HA H 13.564 4.782 -9.322 1.00 . B B . 58 ASP HA 1 1
4 6173 2 2 58 ASP HB2 H 12.594 2.939 -10.612 1.00 . B B . 58 ASP HB2 1 1
4 6174 2 2 58 ASP HB3 H 11.129 3.012 -9.639 1.00 . B B . 58 ASP HB3 1 1
4 6175 2 2 58 ASP N N 13.267 3.203 -8.026 1.00 . B B . 58 ASP N 1 1
4 6176 2 2 58 ASP O O 11.852 6.405 -8.375 1.00 . B B . 58 ASP O 1 1
4 6177 2 2 58 ASP OD1 O 12.148 5.376 -11.612 1.00 . B B . 58 ASP OD1 1 1
4 6178 2 2 58 ASP OD2 O 10.121 4.666 -11.145 1.00 . B B . 58 ASP OD2 1 1
4 6179 2 2 59 TYR C C 10.930 6.269 -5.352 1.00 . B B . 59 TYR C 1 1
4 6180 2 2 59 TYR CA C 10.160 5.450 -6.383 1.00 . B B . 59 TYR CA 1 1
4 6181 2 2 59 TYR CB C 9.142 4.549 -5.672 1.00 . B B . 59 TYR CB 1 1
4 6182 2 2 59 TYR CD1 C 8.768 2.943 -7.592 1.00 . B B . 59 TYR CD1 1 1
4 6183 2 2 59 TYR CD2 C 6.857 3.868 -6.508 1.00 . B B . 59 TYR CD2 1 1
4 6184 2 2 59 TYR CE1 C 7.945 2.235 -8.447 1.00 . B B . 59 TYR CE1 1 1
4 6185 2 2 59 TYR CE2 C 6.028 3.162 -7.359 1.00 . B B . 59 TYR CE2 1 1
4 6186 2 2 59 TYR CG C 8.240 3.771 -6.609 1.00 . B B . 59 TYR CG 1 1
4 6187 2 2 59 TYR CZ C 6.577 2.347 -8.327 1.00 . B B . 59 TYR CZ 1 1
4 6188 2 2 59 TYR H H 11.101 3.682 -7.061 1.00 . B B . 59 TYR H 1 1
4 6189 2 2 59 TYR HA H 9.631 6.126 -7.037 1.00 . B B . 59 TYR HA 1 1
4 6190 2 2 59 TYR HB2 H 9.673 3.836 -5.058 1.00 . B B . 59 TYR HB2 1 1
4 6191 2 2 59 TYR HB3 H 8.515 5.161 -5.040 1.00 . B B . 59 TYR HB3 1 1
4 6192 2 2 59 TYR HD1 H 9.840 2.855 -7.685 1.00 . B B . 59 TYR HD1 1 1
4 6193 2 2 59 TYR HD2 H 6.430 4.507 -5.750 1.00 . B B . 59 TYR HD2 1 1
4 6194 2 2 59 TYR HE1 H 8.376 1.596 -9.204 1.00 . B B . 59 TYR HE1 1 1
4 6195 2 2 59 TYR HE2 H 4.956 3.251 -7.265 1.00 . B B . 59 TYR HE2 1 1
4 6196 2 2 59 TYR HH H 5.305 0.952 -8.689 1.00 . B B . 59 TYR HH 1 1
4 6197 2 2 59 TYR N N 11.065 4.651 -7.202 1.00 . B B . 59 TYR N 1 1
4 6198 2 2 59 TYR O O 10.500 7.356 -4.965 1.00 . B B . 59 TYR O 1 1
4 6199 2 2 59 TYR OH O 5.757 1.644 -9.178 1.00 . B B . 59 TYR OH 1 1
4 6200 2 2 60 ASN C C 12.131 6.533 -2.581 1.00 . B B . 60 ASN C 1 1
4 6201 2 2 60 ASN CA C 12.891 6.399 -3.898 1.00 . B B . 60 ASN CA 1 1
4 6202 2 2 60 ASN CB C 13.335 7.780 -4.393 1.00 . B B . 60 ASN CB 1 1
4 6203 2 2 60 ASN CG C 14.157 7.706 -5.665 1.00 . B B . 60 ASN CG 1 1
4 6204 2 2 60 ASN H H 12.342 4.856 -5.240 1.00 . B B . 60 ASN H 1 1
4 6205 2 2 60 ASN HA H 13.765 5.788 -3.732 1.00 . B B . 60 ASN HA 1 1
4 6206 2 2 60 ASN HB2 H 12.461 8.383 -4.588 1.00 . B B . 60 ASN HB2 1 1
4 6207 2 2 60 ASN HB3 H 13.931 8.255 -3.628 1.00 . B B . 60 ASN HB3 1 1
4 6208 2 2 60 ASN HD21 H 15.715 8.518 -4.734 1.00 . B B . 60 ASN HD21 1 1
4 6209 2 2 60 ASN HD22 H 15.956 8.127 -6.400 1.00 . B B . 60 ASN HD22 1 1
4 6210 2 2 60 ASN N N 12.062 5.731 -4.899 1.00 . B B . 60 ASN N 1 1
4 6211 2 2 60 ASN ND2 N 15.402 8.163 -5.592 1.00 . B B . 60 ASN ND2 1 1
4 6212 2 2 60 ASN O O 12.137 7.590 -1.950 1.00 . B B . 60 ASN O 1 1
4 6213 2 2 60 ASN OD1 O 13.681 7.242 -6.700 1.00 . B B . 60 ASN OD1 1 1
4 6214 2 2 61 ILE C C 11.594 5.626 0.277 1.00 . B B . 61 ILE C 1 1
4 6215 2 2 61 ILE CA C 10.700 5.428 -0.943 1.00 . B B . 61 ILE CA 1 1
4 6216 2 2 61 ILE CB C 9.926 4.102 -0.794 1.00 . B B . 61 ILE CB 1 1
4 6217 2 2 61 ILE CD1 C 8.242 2.586 -1.967 1.00 . B B . 61 ILE CD1 1 1
4 6218 2 2 61 ILE CG1 C 9.000 3.896 -1.996 1.00 . B B . 61 ILE CG1 1 1
4 6219 2 2 61 ILE CG2 C 9.135 4.089 0.507 1.00 . B B . 61 ILE CG2 1 1
4 6220 2 2 61 ILE H H 11.508 4.639 -2.732 1.00 . B B . 61 ILE H 1 1
4 6221 2 2 61 ILE HA H 9.983 6.234 -0.986 1.00 . B B . 61 ILE HA 1 1
4 6222 2 2 61 ILE HB H 10.642 3.295 -0.759 1.00 . B B . 61 ILE HB 1 1
4 6223 2 2 61 ILE HD11 H 7.316 2.717 -1.426 1.00 . B B . 61 ILE HD11 1 1
4 6224 2 2 61 ILE HD12 H 8.842 1.834 -1.477 1.00 . B B . 61 ILE HD12 1 1
4 6225 2 2 61 ILE HD13 H 8.027 2.273 -2.978 1.00 . B B . 61 ILE HD13 1 1
4 6226 2 2 61 ILE HG12 H 8.275 4.695 -2.022 1.00 . B B . 61 ILE HG12 1 1
4 6227 2 2 61 ILE HG13 H 9.587 3.920 -2.902 1.00 . B B . 61 ILE HG13 1 1
4 6228 2 2 61 ILE HG21 H 8.227 4.661 0.382 1.00 . B B . 61 ILE HG21 1 1
4 6229 2 2 61 ILE HG22 H 9.730 4.527 1.295 1.00 . B B . 61 ILE HG22 1 1
4 6230 2 2 61 ILE HG23 H 8.886 3.071 0.767 1.00 . B B . 61 ILE HG23 1 1
4 6231 2 2 61 ILE N N 11.474 5.448 -2.179 1.00 . B B . 61 ILE N 1 1
4 6232 2 2 61 ILE O O 12.653 5.010 0.391 1.00 . B B . 61 ILE O 1 1
4 6233 2 2 62 GLN C C 11.845 5.585 3.368 1.00 . B B . 62 GLN C 1 1
4 6234 2 2 62 GLN CA C 11.906 6.769 2.408 1.00 . B B . 62 GLN CA 1 1
4 6235 2 2 62 GLN CB C 11.366 8.025 3.092 1.00 . B B . 62 GLN CB 1 1
4 6236 2 2 62 GLN CD C 10.928 10.508 2.930 1.00 . B B . 62 GLN CD 1 1
4 6237 2 2 62 GLN CG C 11.462 9.273 2.230 1.00 . B B . 62 GLN CG 1 1
4 6238 2 2 62 GLN H H 10.300 6.945 1.041 1.00 . B B . 62 GLN H 1 1
4 6239 2 2 62 GLN HA H 12.936 6.937 2.129 1.00 . B B . 62 GLN HA 1 1
4 6240 2 2 62 GLN HB2 H 10.328 7.866 3.343 1.00 . B B . 62 GLN HB2 1 1
4 6241 2 2 62 GLN HB3 H 11.925 8.196 3.999 1.00 . B B . 62 GLN HB3 1 1
4 6242 2 2 62 GLN HE21 H 12.693 11.404 2.745 1.00 . B B . 62 GLN HE21 1 1
4 6243 2 2 62 GLN HE22 H 11.463 12.325 3.534 1.00 . B B . 62 GLN HE22 1 1
4 6244 2 2 62 GLN HG2 H 12.498 9.442 1.978 1.00 . B B . 62 GLN HG2 1 1
4 6245 2 2 62 GLN HG3 H 10.893 9.115 1.326 1.00 . B B . 62 GLN HG3 1 1
4 6246 2 2 62 GLN N N 11.155 6.488 1.189 1.00 . B B . 62 GLN N 1 1
4 6247 2 2 62 GLN NE2 N 11.781 11.514 3.085 1.00 . B B . 62 GLN NE2 1 1
4 6248 2 2 62 GLN O O 10.863 4.846 3.395 1.00 . B B . 62 GLN O 1 1
4 6249 2 2 62 GLN OE1 O 9.763 10.557 3.324 1.00 . B B . 62 GLN OE1 1 1
4 6250 2 2 63 LYS C C 11.894 4.461 6.183 1.00 . B B . 63 LYS C 1 1
4 6251 2 2 63 LYS CA C 12.970 4.318 5.109 1.00 . B B . 63 LYS CA 1 1
4 6252 2 2 63 LYS CB C 14.354 4.281 5.753 1.00 . B B . 63 LYS CB 1 1
4 6253 2 2 63 LYS CD C 15.926 3.116 7.325 1.00 . B B . 63 LYS CD 1 1
4 6254 2 2 63 LYS CE C 16.110 1.941 8.273 1.00 . B B . 63 LYS CE 1 1
4 6255 2 2 63 LYS CG C 14.526 3.141 6.734 1.00 . B B . 63 LYS CG 1 1
4 6256 2 2 63 LYS H H 13.658 6.024 4.084 1.00 . B B . 63 LYS H 1 1
4 6257 2 2 63 LYS HA H 12.808 3.395 4.573 1.00 . B B . 63 LYS HA 1 1
4 6258 2 2 63 LYS HB2 H 15.098 4.178 4.978 1.00 . B B . 63 LYS HB2 1 1
4 6259 2 2 63 LYS HB3 H 14.520 5.209 6.280 1.00 . B B . 63 LYS HB3 1 1
4 6260 2 2 63 LYS HD2 H 16.644 3.034 6.522 1.00 . B B . 63 LYS HD2 1 1
4 6261 2 2 63 LYS HD3 H 16.094 4.035 7.867 1.00 . B B . 63 LYS HD3 1 1
4 6262 2 2 63 LYS HE2 H 15.403 2.036 9.084 1.00 . B B . 63 LYS HE2 1 1
4 6263 2 2 63 LYS HE3 H 15.916 1.026 7.733 1.00 . B B . 63 LYS HE3 1 1
4 6264 2 2 63 LYS HG2 H 13.810 3.260 7.532 1.00 . B B . 63 LYS HG2 1 1
4 6265 2 2 63 LYS HG3 H 14.344 2.211 6.218 1.00 . B B . 63 LYS HG3 1 1
4 6266 2 2 63 LYS HZ1 H 18.167 2.287 8.155 1.00 . B B . 63 LYS HZ1 1 1
4 6267 2 2 63 LYS HZ2 H 17.753 0.906 9.039 1.00 . B B . 63 LYS HZ2 1 1
4 6268 2 2 63 LYS HZ3 H 17.534 2.439 9.718 1.00 . B B . 63 LYS HZ3 1 1
4 6269 2 2 63 LYS N N 12.902 5.408 4.151 1.00 . B B . 63 LYS N 1 1
4 6270 2 2 63 LYS NZ N 17.487 1.890 8.836 1.00 . B B . 63 LYS NZ 1 1
4 6271 2 2 63 LYS O O 11.601 5.567 6.639 1.00 . B B . 63 LYS O 1 1
4 6272 2 2 64 GLU C C 9.013 4.037 7.151 1.00 . B B . 64 GLU C 1 1
4 6273 2 2 64 GLU CA C 10.271 3.304 7.608 1.00 . B B . 64 GLU CA 1 1
4 6274 2 2 64 GLU CB C 10.784 3.919 8.913 1.00 . B B . 64 GLU CB 1 1
4 6275 2 2 64 GLU CD C 12.444 3.798 10.811 1.00 . B B . 64 GLU CD 1 1
4 6276 2 2 64 GLU CG C 11.964 3.175 9.515 1.00 . B B . 64 GLU CG 1 1
4 6277 2 2 64 GLU H H 11.601 2.484 6.177 1.00 . B B . 64 GLU H 1 1
4 6278 2 2 64 GLU HA H 10.018 2.270 7.789 1.00 . B B . 64 GLU HA 1 1
4 6279 2 2 64 GLU HB2 H 11.089 4.937 8.722 1.00 . B B . 64 GLU HB2 1 1
4 6280 2 2 64 GLU HB3 H 9.982 3.922 9.635 1.00 . B B . 64 GLU HB3 1 1
4 6281 2 2 64 GLU HG2 H 11.668 2.155 9.711 1.00 . B B . 64 GLU HG2 1 1
4 6282 2 2 64 GLU HG3 H 12.778 3.182 8.805 1.00 . B B . 64 GLU HG3 1 1
4 6283 2 2 64 GLU N N 11.315 3.330 6.582 1.00 . B B . 64 GLU N 1 1
4 6284 2 2 64 GLU O O 8.386 4.756 7.929 1.00 . B B . 64 GLU O 1 1
4 6285 2 2 64 GLU OE1 O 11.643 3.870 11.767 1.00 . B B . 64 GLU OE1 1 1
4 6286 2 2 64 GLU OE2 O 13.620 4.213 10.871 1.00 . B B . 64 GLU OE2 1 1
4 6287 2 2 65 SER C C 6.222 3.584 5.506 1.00 . B B . 65 SER C 1 1
4 6288 2 2 65 SER CA C 7.446 4.478 5.341 1.00 . B B . 65 SER CA 1 1
4 6289 2 2 65 SER CB C 7.645 4.820 3.863 1.00 . B B . 65 SER CB 1 1
4 6290 2 2 65 SER H H 9.173 3.251 5.319 1.00 . B B . 65 SER H 1 1
4 6291 2 2 65 SER HA H 7.281 5.393 5.890 1.00 . B B . 65 SER HA 1 1
4 6292 2 2 65 SER HB2 H 7.989 3.943 3.335 1.00 . B B . 65 SER HB2 1 1
4 6293 2 2 65 SER HB3 H 6.705 5.147 3.442 1.00 . B B . 65 SER HB3 1 1
4 6294 2 2 65 SER HG H 8.721 6.035 2.767 1.00 . B B . 65 SER HG 1 1
4 6295 2 2 65 SER N N 8.640 3.842 5.890 1.00 . B B . 65 SER N 1 1
4 6296 2 2 65 SER O O 6.315 2.358 5.411 1.00 . B B . 65 SER O 1 1
4 6297 2 2 65 SER OG O 8.600 5.853 3.702 1.00 . B B . 65 SER OG 1 1
4 6298 2 2 66 THR C C 3.041 3.437 4.609 1.00 . B B . 66 THR C 1 1
4 6299 2 2 66 THR CA C 3.826 3.472 5.918 1.00 . B B . 66 THR CA 1 1
4 6300 2 2 66 THR CB C 2.948 4.099 7.018 1.00 . B B . 66 THR CB 1 1
4 6301 2 2 66 THR CG2 C 1.655 3.317 7.193 1.00 . B B . 66 THR CG2 1 1
4 6302 2 2 66 THR H H 5.063 5.185 5.811 1.00 . B B . 66 THR H 1 1
4 6303 2 2 66 THR HA H 4.070 2.462 6.209 1.00 . B B . 66 THR HA 1 1
4 6304 2 2 66 THR HB H 2.703 5.111 6.730 1.00 . B B . 66 THR HB 1 1
4 6305 2 2 66 THR HG1 H 3.200 4.689 8.884 1.00 . B B . 66 THR HG1 1 1
4 6306 2 2 66 THR HG21 H 1.321 3.398 8.217 1.00 . B B . 66 THR HG21 1 1
4 6307 2 2 66 THR HG22 H 1.827 2.278 6.951 1.00 . B B . 66 THR HG22 1 1
4 6308 2 2 66 THR HG23 H 0.899 3.719 6.535 1.00 . B B . 66 THR HG23 1 1
4 6309 2 2 66 THR N N 5.073 4.207 5.750 1.00 . B B . 66 THR N 1 1
4 6310 2 2 66 THR O O 2.719 4.482 4.043 1.00 . B B . 66 THR O 1 1
4 6311 2 2 66 THR OG1 O 3.664 4.127 8.259 1.00 . B B . 66 THR OG1 1 1
4 6312 2 2 67 LEU C C 0.527 1.744 3.163 1.00 . B B . 67 LEU C 1 1
4 6313 2 2 67 LEU CA C 1.989 2.078 2.887 1.00 . B B . 67 LEU CA 1 1
4 6314 2 2 67 LEU CB C 2.611 0.981 2.017 1.00 . B B . 67 LEU CB 1 1
4 6315 2 2 67 LEU CD1 C 4.588 0.030 0.810 1.00 . B B . 67 LEU CD1 1 1
4 6316 2 2 67 LEU CD2 C 4.533 2.468 1.352 1.00 . B B . 67 LEU CD2 1 1
4 6317 2 2 67 LEU CG C 4.126 1.076 1.811 1.00 . B B . 67 LEU CG 1 1
4 6318 2 2 67 LEU H H 3.018 1.435 4.623 1.00 . B B . 67 LEU H 1 1
4 6319 2 2 67 LEU HA H 2.035 3.016 2.354 1.00 . B B . 67 LEU HA 1 1
4 6320 2 2 67 LEU HB2 H 2.392 0.026 2.474 1.00 . B B . 67 LEU HB2 1 1
4 6321 2 2 67 LEU HB3 H 2.137 1.011 1.047 1.00 . B B . 67 LEU HB3 1 1
4 6322 2 2 67 LEU HD11 H 5.567 0.295 0.439 1.00 . B B . 67 LEU HD11 1 1
4 6323 2 2 67 LEU HD12 H 3.891 -0.013 -0.014 1.00 . B B . 67 LEU HD12 1 1
4 6324 2 2 67 LEU HD13 H 4.635 -0.935 1.293 1.00 . B B . 67 LEU HD13 1 1
4 6325 2 2 67 LEU HD21 H 3.673 3.121 1.369 1.00 . B B . 67 LEU HD21 1 1
4 6326 2 2 67 LEU HD22 H 4.925 2.415 0.347 1.00 . B B . 67 LEU HD22 1 1
4 6327 2 2 67 LEU HD23 H 5.293 2.856 2.015 1.00 . B B . 67 LEU HD23 1 1
4 6328 2 2 67 LEU HG H 4.620 0.875 2.750 1.00 . B B . 67 LEU HG 1 1
4 6329 2 2 67 LEU N N 2.735 2.233 4.131 1.00 . B B . 67 LEU N 1 1
4 6330 2 2 67 LEU O O 0.224 0.813 3.907 1.00 . B B . 67 LEU O 1 1
4 6331 2 2 68 HIS C C -2.237 0.973 2.070 1.00 . B B . 68 HIS C 1 1
4 6332 2 2 68 HIS CA C -1.806 2.282 2.725 1.00 . B B . 68 HIS CA 1 1
4 6333 2 2 68 HIS CB C -2.594 3.452 2.136 1.00 . B B . 68 HIS CB 1 1
4 6334 2 2 68 HIS CD2 C -1.777 5.912 2.269 1.00 . B B . 68 HIS CD2 1 1
4 6335 2 2 68 HIS CE1 C -2.108 6.240 4.412 1.00 . B B . 68 HIS CE1 1 1
4 6336 2 2 68 HIS CG C -2.279 4.764 2.784 1.00 . B B . 68 HIS CG 1 1
4 6337 2 2 68 HIS H H -0.071 3.226 1.965 1.00 . B B . 68 HIS H 1 1
4 6338 2 2 68 HIS HA H -2.005 2.223 3.784 1.00 . B B . 68 HIS HA 1 1
4 6339 2 2 68 HIS HB2 H -2.367 3.537 1.084 1.00 . B B . 68 HIS HB2 1 1
4 6340 2 2 68 HIS HB3 H -3.651 3.263 2.258 1.00 . B B . 68 HIS HB3 1 1
4 6341 2 2 68 HIS HD1 H -2.831 4.361 4.777 1.00 . B B . 68 HIS HD1 1 1
4 6342 2 2 68 HIS HD2 H -1.502 6.086 1.238 1.00 . B B . 68 HIS HD2 1 1
4 6343 2 2 68 HIS HE1 H -2.150 6.703 5.386 1.00 . B B . 68 HIS HE1 1 1
4 6344 2 2 68 HIS HE2 H -1.243 7.689 3.252 1.00 . B B . 68 HIS HE2 1 1
4 6345 2 2 68 HIS N N -0.375 2.503 2.552 1.00 . B B . 68 HIS N 1 1
4 6346 2 2 68 HIS ND1 N -2.475 5.003 4.128 1.00 . B B . 68 HIS ND1 1 1
4 6347 2 2 68 HIS NE2 N -1.679 6.812 3.302 1.00 . B B . 68 HIS NE2 1 1
4 6348 2 2 68 HIS O O -1.759 0.620 0.994 1.00 . B B . 68 HIS O 1 1
4 6349 2 2 69 LEU C C -5.154 -1.027 2.120 1.00 . B B . 69 LEU C 1 1
4 6350 2 2 69 LEU CA C -3.631 -1.018 2.207 1.00 . B B . 69 LEU CA 1 1
4 6351 2 2 69 LEU CB C -3.142 -2.176 3.085 1.00 . B B . 69 LEU CB 1 1
4 6352 2 2 69 LEU CD1 C -3.292 -3.859 1.228 1.00 . B B . 69 LEU CD1 1 1
4 6353 2 2 69 LEU CD2 C -3.055 -4.632 3.588 1.00 . B B . 69 LEU CD2 1 1
4 6354 2 2 69 LEU CG C -3.642 -3.565 2.677 1.00 . B B . 69 LEU CG 1 1
4 6355 2 2 69 LEU H H -3.485 0.585 3.584 1.00 . B B . 69 LEU H 1 1
4 6356 2 2 69 LEU HA H -3.229 -1.142 1.213 1.00 . B B . 69 LEU HA 1 1
4 6357 2 2 69 LEU HB2 H -2.061 -2.185 3.060 1.00 . B B . 69 LEU HB2 1 1
4 6358 2 2 69 LEU HB3 H -3.459 -1.988 4.099 1.00 . B B . 69 LEU HB3 1 1
4 6359 2 2 69 LEU HD11 H -4.199 -4.039 0.670 1.00 . B B . 69 LEU HD11 1 1
4 6360 2 2 69 LEU HD12 H -2.660 -4.732 1.181 1.00 . B B . 69 LEU HD12 1 1
4 6361 2 2 69 LEU HD13 H -2.771 -3.013 0.805 1.00 . B B . 69 LEU HD13 1 1
4 6362 2 2 69 LEU HD21 H -2.010 -4.420 3.763 1.00 . B B . 69 LEU HD21 1 1
4 6363 2 2 69 LEU HD22 H -3.152 -5.599 3.118 1.00 . B B . 69 LEU HD22 1 1
4 6364 2 2 69 LEU HD23 H -3.584 -4.634 4.529 1.00 . B B . 69 LEU HD23 1 1
4 6365 2 2 69 LEU HG H -4.718 -3.596 2.773 1.00 . B B . 69 LEU HG 1 1
4 6366 2 2 69 LEU N N -3.141 0.254 2.728 1.00 . B B . 69 LEU N 1 1
4 6367 2 2 69 LEU O O -5.841 -0.528 3.012 1.00 . B B . 69 LEU O 1 1
4 6368 2 2 70 VAL C C -7.505 -3.011 0.209 1.00 . B B . 70 VAL C 1 1
4 6369 2 2 70 VAL CA C -7.116 -1.669 0.819 1.00 . B B . 70 VAL CA 1 1
4 6370 2 2 70 VAL CB C -7.602 -0.542 -0.117 1.00 . B B . 70 VAL CB 1 1
4 6371 2 2 70 VAL CG1 C -9.097 -0.661 -0.377 1.00 . B B . 70 VAL CG1 1 1
4 6372 2 2 70 VAL CG2 C -7.265 0.825 0.459 1.00 . B B . 70 VAL CG2 1 1
4 6373 2 2 70 VAL H H -5.074 -1.972 0.358 1.00 . B B . 70 VAL H 1 1
4 6374 2 2 70 VAL HA H -7.607 -1.557 1.775 1.00 . B B . 70 VAL HA 1 1
4 6375 2 2 70 VAL HB H -7.089 -0.645 -1.062 1.00 . B B . 70 VAL HB 1 1
4 6376 2 2 70 VAL HG11 H -9.296 -1.570 -0.924 1.00 . B B . 70 VAL HG11 1 1
4 6377 2 2 70 VAL HG12 H -9.430 0.190 -0.960 1.00 . B B . 70 VAL HG12 1 1
4 6378 2 2 70 VAL HG13 H -9.627 -0.682 0.563 1.00 . B B . 70 VAL HG13 1 1
4 6379 2 2 70 VAL HG21 H -7.644 0.895 1.467 1.00 . B B . 70 VAL HG21 1 1
4 6380 2 2 70 VAL HG22 H -7.720 1.593 -0.152 1.00 . B B . 70 VAL HG22 1 1
4 6381 2 2 70 VAL HG23 H -6.193 0.958 0.466 1.00 . B B . 70 VAL HG23 1 1
4 6382 2 2 70 VAL N N -5.675 -1.595 1.034 1.00 . B B . 70 VAL N 1 1
4 6383 2 2 70 VAL O O -6.960 -3.418 -0.817 1.00 . B B . 70 VAL O 1 1
4 6384 2 2 71 LEU C C -9.854 -4.794 -0.841 1.00 . B B . 71 LEU C 1 1
4 6385 2 2 71 LEU CA C -8.925 -4.981 0.354 1.00 . B B . 71 LEU CA 1 1
4 6386 2 2 71 LEU CB C -9.647 -5.741 1.470 1.00 . B B . 71 LEU CB 1 1
4 6387 2 2 71 LEU CD1 C -9.630 -6.749 3.767 1.00 . B B . 71 LEU CD1 1 1
4 6388 2 2 71 LEU CD2 C -7.555 -6.798 2.372 1.00 . B B . 71 LEU CD2 1 1
4 6389 2 2 71 LEU CG C -8.808 -6.008 2.723 1.00 . B B . 71 LEU CG 1 1
4 6390 2 2 71 LEU H H -8.858 -3.310 1.652 1.00 . B B . 71 LEU H 1 1
4 6391 2 2 71 LEU HA H -8.063 -5.550 0.040 1.00 . B B . 71 LEU HA 1 1
4 6392 2 2 71 LEU HB2 H -10.518 -5.171 1.760 1.00 . B B . 71 LEU HB2 1 1
4 6393 2 2 71 LEU HB3 H -9.975 -6.691 1.075 1.00 . B B . 71 LEU HB3 1 1
4 6394 2 2 71 LEU HD11 H -10.674 -6.506 3.641 1.00 . B B . 71 LEU HD11 1 1
4 6395 2 2 71 LEU HD12 H -9.308 -6.453 4.755 1.00 . B B . 71 LEU HD12 1 1
4 6396 2 2 71 LEU HD13 H -9.490 -7.813 3.647 1.00 . B B . 71 LEU HD13 1 1
4 6397 2 2 71 LEU HD21 H -7.832 -7.694 1.836 1.00 . B B . 71 LEU HD21 1 1
4 6398 2 2 71 LEU HD22 H -7.033 -7.068 3.278 1.00 . B B . 71 LEU HD22 1 1
4 6399 2 2 71 LEU HD23 H -6.910 -6.193 1.751 1.00 . B B . 71 LEU HD23 1 1
4 6400 2 2 71 LEU HG H -8.500 -5.064 3.150 1.00 . B B . 71 LEU HG 1 1
4 6401 2 2 71 LEU N N -8.457 -3.690 0.842 1.00 . B B . 71 LEU N 1 1
4 6402 2 2 71 LEU O O -10.795 -4.002 -0.786 1.00 . B B . 71 LEU O 1 1
4 6403 2 2 72 ARG C C -11.834 -5.851 -2.864 1.00 . B B . 72 ARG C 1 1
4 6404 2 2 72 ARG CA C -10.394 -5.422 -3.130 1.00 . B B . 72 ARG CA 1 1
4 6405 2 2 72 ARG CB C -9.796 -6.278 -4.249 1.00 . B B . 72 ARG CB 1 1
4 6406 2 2 72 ARG CD C -9.954 -7.086 -6.627 1.00 . B B . 72 ARG CD 1 1
4 6407 2 2 72 ARG CG C -10.572 -6.202 -5.555 1.00 . B B . 72 ARG CG 1 1
4 6408 2 2 72 ARG CZ C -11.943 -7.384 -8.054 1.00 . B B . 72 ARG CZ 1 1
4 6409 2 2 72 ARG H H -8.813 -6.128 -1.907 1.00 . B B . 72 ARG H 1 1
4 6410 2 2 72 ARG HA H -10.393 -4.389 -3.444 1.00 . B B . 72 ARG HA 1 1
4 6411 2 2 72 ARG HB2 H -8.784 -5.950 -4.437 1.00 . B B . 72 ARG HB2 1 1
4 6412 2 2 72 ARG HB3 H -9.776 -7.309 -3.927 1.00 . B B . 72 ARG HB3 1 1
4 6413 2 2 72 ARG HD2 H -8.932 -6.775 -6.787 1.00 . B B . 72 ARG HD2 1 1
4 6414 2 2 72 ARG HD3 H -9.967 -8.110 -6.282 1.00 . B B . 72 ARG HD3 1 1
4 6415 2 2 72 ARG HE H -10.197 -6.637 -8.666 1.00 . B B . 72 ARG HE 1 1
4 6416 2 2 72 ARG HG2 H -11.587 -6.525 -5.379 1.00 . B B . 72 ARG HG2 1 1
4 6417 2 2 72 ARG HG3 H -10.573 -5.179 -5.902 1.00 . B B . 72 ARG HG3 1 1
4 6418 2 2 72 ARG HH11 H -12.178 -8.004 -6.144 1.00 . B B . 72 ARG HH11 1 1
4 6419 2 2 72 ARG HH12 H -13.569 -8.185 -7.160 1.00 . B B . 72 ARG HH12 1 1
4 6420 2 2 72 ARG HH21 H -12.025 -6.873 -10.007 1.00 . B B . 72 ARG HH21 1 1
4 6421 2 2 72 ARG HH22 H -13.483 -7.543 -9.354 1.00 . B B . 72 ARG HH22 1 1
4 6422 2 2 72 ARG N N -9.581 -5.520 -1.921 1.00 . B B . 72 ARG N 1 1
4 6423 2 2 72 ARG NE N -10.678 -7.003 -7.895 1.00 . B B . 72 ARG NE 1 1
4 6424 2 2 72 ARG NH1 N -12.619 -7.900 -7.036 1.00 . B B . 72 ARG NH1 1 1
4 6425 2 2 72 ARG NH2 N -12.532 -7.256 -9.235 1.00 . B B . 72 ARG NH2 1 1
4 6426 2 2 72 ARG O O -12.093 -6.991 -2.478 1.00 . B B . 72 ARG O 1 1
4 6427 2 2 73 LEU C C -14.444 -5.817 -1.520 1.00 . B B . 73 LEU C 1 1
4 6428 2 2 73 LEU CA C -14.186 -5.183 -2.890 1.00 . B B . 73 LEU CA 1 1
4 6429 2 2 73 LEU CB C -14.722 -6.066 -4.024 1.00 . B B . 73 LEU CB 1 1
4 6430 2 2 73 LEU CD1 C -16.790 -4.674 -4.338 1.00 . B B . 73 LEU CD1 1 1
4 6431 2 2 73 LEU CD2 C -16.653 -6.954 -5.355 1.00 . B B . 73 LEU CD2 1 1
4 6432 2 2 73 LEU CG C -16.248 -6.086 -4.173 1.00 . B B . 73 LEU CG 1 1
4 6433 2 2 73 LEU H H -12.483 -4.042 -3.400 1.00 . B B . 73 LEU H 1 1
4 6434 2 2 73 LEU HA H -14.696 -4.233 -2.923 1.00 . B B . 73 LEU HA 1 1
4 6435 2 2 73 LEU HB2 H -14.295 -5.718 -4.954 1.00 . B B . 73 LEU HB2 1 1
4 6436 2 2 73 LEU HB3 H -14.387 -7.078 -3.851 1.00 . B B . 73 LEU HB3 1 1
4 6437 2 2 73 LEU HD11 H -17.703 -4.704 -4.914 1.00 . B B . 73 LEU HD11 1 1
4 6438 2 2 73 LEU HD12 H -16.060 -4.065 -4.852 1.00 . B B . 73 LEU HD12 1 1
4 6439 2 2 73 LEU HD13 H -16.991 -4.250 -3.365 1.00 . B B . 73 LEU HD13 1 1
4 6440 2 2 73 LEU HD21 H -16.495 -7.994 -5.109 1.00 . B B . 73 LEU HD21 1 1
4 6441 2 2 73 LEU HD22 H -16.056 -6.692 -6.215 1.00 . B B . 73 LEU HD22 1 1
4 6442 2 2 73 LEU HD23 H -17.698 -6.792 -5.578 1.00 . B B . 73 LEU HD23 1 1
4 6443 2 2 73 LEU HG H -16.685 -6.510 -3.280 1.00 . B B . 73 LEU HG 1 1
4 6444 2 2 73 LEU N N -12.763 -4.925 -3.087 1.00 . B B . 73 LEU N 1 1
4 6445 2 2 73 LEU O O -13.897 -5.368 -0.513 1.00 . B B . 73 LEU O 1 1
4 6446 2 2 74 ARG C C -16.154 -6.539 0.788 1.00 . B B . 74 ARG C 1 1
4 6447 2 2 74 ARG CA C -15.614 -7.532 -0.237 1.00 . B B . 74 ARG CA 1 1
4 6448 2 2 74 ARG CB C -14.384 -8.251 0.324 1.00 . B B . 74 ARG CB 1 1
4 6449 2 2 74 ARG CD C -14.717 -10.499 -0.783 1.00 . B B . 74 ARG CD 1 1
4 6450 2 2 74 ARG CG C -13.794 -9.299 -0.611 1.00 . B B . 74 ARG CG 1 1
4 6451 2 2 74 ARG CZ C -16.899 -11.051 -1.778 1.00 . B B . 74 ARG CZ 1 1
4 6452 2 2 74 ARG H H -15.692 -7.161 -2.315 1.00 . B B . 74 ARG H 1 1
4 6453 2 2 74 ARG HA H -16.381 -8.262 -0.452 1.00 . B B . 74 ARG HA 1 1
4 6454 2 2 74 ARG HB2 H -13.619 -7.518 0.533 1.00 . B B . 74 ARG HB2 1 1
4 6455 2 2 74 ARG HB3 H -14.660 -8.740 1.247 1.00 . B B . 74 ARG HB3 1 1
4 6456 2 2 74 ARG HD2 H -14.182 -11.272 -1.313 1.00 . B B . 74 ARG HD2 1 1
4 6457 2 2 74 ARG HD3 H -14.995 -10.864 0.195 1.00 . B B . 74 ARG HD3 1 1
4 6458 2 2 74 ARG HE H -16.027 -9.257 -1.865 1.00 . B B . 74 ARG HE 1 1
4 6459 2 2 74 ARG HG2 H -13.627 -8.849 -1.578 1.00 . B B . 74 ARG HG2 1 1
4 6460 2 2 74 ARG HG3 H -12.853 -9.637 -0.204 1.00 . B B . 74 ARG HG3 1 1
4 6461 2 2 74 ARG HH11 H -15.997 -12.575 -0.806 1.00 . B B . 74 ARG HH11 1 1
4 6462 2 2 74 ARG HH12 H -17.528 -12.954 -1.521 1.00 . B B . 74 ARG HH12 1 1
4 6463 2 2 74 ARG HH21 H -18.047 -9.747 -2.811 1.00 . B B . 74 ARG HH21 1 1
4 6464 2 2 74 ARG HH22 H -18.695 -11.346 -2.657 1.00 . B B . 74 ARG HH22 1 1
4 6465 2 2 74 ARG N N -15.283 -6.852 -1.485 1.00 . B B . 74 ARG N 1 1
4 6466 2 2 74 ARG NE N -15.931 -10.173 -1.529 1.00 . B B . 74 ARG NE 1 1
4 6467 2 2 74 ARG NH1 N -16.800 -12.295 -1.331 1.00 . B B . 74 ARG NH1 1 1
4 6468 2 2 74 ARG NH2 N -17.968 -10.684 -2.473 1.00 . B B . 74 ARG NH2 1 1
4 6469 2 2 74 ARG O O -15.834 -6.618 1.975 1.00 . B B . 74 ARG O 1 1
4 6470 2 2 75 GLY C C -18.407 -5.201 2.289 1.00 . B B . 75 GLY C 1 1
4 6471 2 2 75 GLY CA C -17.542 -4.600 1.199 1.00 . B B . 75 GLY CA 1 1
4 6472 2 2 75 GLY H H -17.187 -5.588 -0.639 1.00 . B B . 75 GLY H 1 1
4 6473 2 2 75 GLY HA2 H -16.739 -4.044 1.659 1.00 . B B . 75 GLY HA2 1 1
4 6474 2 2 75 GLY HA3 H -18.143 -3.921 0.612 1.00 . B B . 75 GLY HA3 1 1
4 6475 2 2 75 GLY N N -16.972 -5.602 0.317 1.00 . B B . 75 GLY N 1 1
4 6476 2 2 75 GLY O O -19.257 -6.050 2.019 1.00 . B B . 75 GLY O 1 1
4 6477 2 2 76 GLY C C -18.789 -6.754 4.844 1.00 . B B . 76 GLY C 1 1
4 6478 2 2 76 GLY CA C -18.964 -5.261 4.643 1.00 . B B . 76 GLY CA 1 1
4 6479 2 2 76 GLY H H -17.501 -4.077 3.675 1.00 . B B . 76 GLY H 1 1
4 6480 2 2 76 GLY HA2 H -18.652 -4.750 5.541 1.00 . B B . 76 GLY HA2 1 1
4 6481 2 2 76 GLY HA3 H -20.009 -5.053 4.467 1.00 . B B . 76 GLY HA3 1 1
4 6482 2 2 76 GLY N N -18.191 -4.756 3.523 1.00 . B B . 76 GLY N 1 1
4 6483 2 2 76 GLY O O -19.726 -7.396 5.363 1.00 . B B . 76 GLY O 1 1
4 6484 2 2 76 GLY OXT O -17.717 -7.280 4.480 1.00 . B B . 76 GLY OXT 1 1
5 6485 1 1 1 TYR C C -23.112 -3.005 3.691 1.00 . A A . 255 TYR C 1 1
5 6486 1 1 1 TYR CA C -23.874 -4.061 4.489 1.00 . A A . 255 TYR CA 1 1
5 6487 1 1 1 TYR CB C -22.894 -4.888 5.330 1.00 . A A . 255 TYR CB 1 1
5 6488 1 1 1 TYR CD1 C -24.622 -6.588 6.070 1.00 . A A . 255 TYR CD1 1 1
5 6489 1 1 1 TYR CD2 C -23.099 -5.739 7.696 1.00 . A A . 255 TYR CD2 1 1
5 6490 1 1 1 TYR CE1 C -25.219 -7.377 7.036 1.00 . A A . 255 TYR CE1 1 1
5 6491 1 1 1 TYR CE2 C -23.690 -6.525 8.667 1.00 . A A . 255 TYR CE2 1 1
5 6492 1 1 1 TYR CG C -23.553 -5.756 6.384 1.00 . A A . 255 TYR CG 1 1
5 6493 1 1 1 TYR CZ C -24.749 -7.342 8.332 1.00 . A A . 255 TYR CZ 1 1
5 6494 1 1 1 TYR H1 H -24.531 -4.667 2.603 1.00 . A A . 255 TYR H1 1 1
5 6495 1 1 1 TYR H2 H -25.636 -4.974 3.846 1.00 . A A . 255 TYR H2 1 1
5 6496 1 1 1 TYR H3 H -24.261 -5.945 3.680 1.00 . A A . 255 TYR H3 1 1
5 6497 1 1 1 TYR HA H -24.575 -3.569 5.145 1.00 . A A . 255 TYR HA 1 1
5 6498 1 1 1 TYR HB2 H -22.333 -5.538 4.676 1.00 . A A . 255 TYR HB2 1 1
5 6499 1 1 1 TYR HB3 H -22.212 -4.218 5.832 1.00 . A A . 255 TYR HB3 1 1
5 6500 1 1 1 TYR HD1 H -24.987 -6.613 5.055 1.00 . A A . 255 TYR HD1 1 1
5 6501 1 1 1 TYR HD2 H -22.270 -5.098 7.957 1.00 . A A . 255 TYR HD2 1 1
5 6502 1 1 1 TYR HE1 H -26.048 -8.017 6.772 1.00 . A A . 255 TYR HE1 1 1
5 6503 1 1 1 TYR HE2 H -23.321 -6.498 9.682 1.00 . A A . 255 TYR HE2 1 1
5 6504 1 1 1 TYR HH H -24.686 -8.366 9.957 1.00 . A A . 255 TYR HH 1 1
5 6505 1 1 1 TYR N N -24.628 -4.976 3.592 1.00 . A A . 255 TYR N 1 1
5 6506 1 1 1 TYR O O -22.446 -3.324 2.706 1.00 . A A . 255 TYR O 1 1
5 6507 1 1 1 TYR OH O -25.339 -8.126 9.295 1.00 . A A . 255 TYR OH 1 1
5 6508 1 1 2 PRO C C -20.989 -0.735 3.549 1.00 . A A . 256 PRO C 1 1
5 6509 1 1 2 PRO CA C -22.510 -0.620 3.432 1.00 . A A . 256 PRO CA 1 1
5 6510 1 1 2 PRO CB C -23.019 0.633 4.164 1.00 . A A . 256 PRO CB 1 1
5 6511 1 1 2 PRO CD C -23.966 -1.258 5.271 1.00 . A A . 256 PRO CD 1 1
5 6512 1 1 2 PRO CG C -24.209 0.185 4.944 1.00 . A A . 256 PRO CG 1 1
5 6513 1 1 2 PRO HA H -22.784 -0.568 2.388 1.00 . A A . 256 PRO HA 1 1
5 6514 1 1 2 PRO HB2 H -22.243 1.011 4.813 1.00 . A A . 256 PRO HB2 1 1
5 6515 1 1 2 PRO HB3 H -23.286 1.389 3.440 1.00 . A A . 256 PRO HB3 1 1
5 6516 1 1 2 PRO HD2 H -23.391 -1.350 6.181 1.00 . A A . 256 PRO HD2 1 1
5 6517 1 1 2 PRO HD3 H -24.902 -1.791 5.356 1.00 . A A . 256 PRO HD3 1 1
5 6518 1 1 2 PRO HG2 H -24.293 0.765 5.851 1.00 . A A . 256 PRO HG2 1 1
5 6519 1 1 2 PRO HG3 H -25.102 0.289 4.346 1.00 . A A . 256 PRO HG3 1 1
5 6520 1 1 2 PRO N N -23.198 -1.727 4.109 1.00 . A A . 256 PRO N 1 1
5 6521 1 1 2 PRO O O -20.426 -1.813 3.356 1.00 . A A . 256 PRO O 1 1
5 6522 1 1 3 GLU C C -18.189 -0.049 2.723 1.00 . A A . 257 GLU C 1 1
5 6523 1 1 3 GLU CA C -18.873 0.390 4.014 1.00 . A A . 257 GLU CA 1 1
5 6524 1 1 3 GLU CB C -18.444 -0.517 5.171 1.00 . A A . 257 GLU CB 1 1
5 6525 1 1 3 GLU CD C -18.522 1.297 6.928 1.00 . A A . 257 GLU CD 1 1
5 6526 1 1 3 GLU CG C -18.994 -0.085 6.521 1.00 . A A . 257 GLU CG 1 1
5 6527 1 1 3 GLU H H -20.825 1.209 4.013 1.00 . A A . 257 GLU H 1 1
5 6528 1 1 3 GLU HA H -18.574 1.404 4.237 1.00 . A A . 257 GLU HA 1 1
5 6529 1 1 3 GLU HB2 H -18.789 -1.521 4.971 1.00 . A A . 257 GLU HB2 1 1
5 6530 1 1 3 GLU HB3 H -17.366 -0.521 5.230 1.00 . A A . 257 GLU HB3 1 1
5 6531 1 1 3 GLU HG2 H -20.072 -0.080 6.471 1.00 . A A . 257 GLU HG2 1 1
5 6532 1 1 3 GLU HG3 H -18.673 -0.795 7.269 1.00 . A A . 257 GLU HG3 1 1
5 6533 1 1 3 GLU N N -20.327 0.378 3.869 1.00 . A A . 257 GLU N 1 1
5 6534 1 1 3 GLU O O -17.434 -1.018 2.706 1.00 . A A . 257 GLU O 1 1
5 6535 1 1 3 GLU OE1 O -17.295 1.487 7.070 1.00 . A A . 257 GLU OE1 1 1
5 6536 1 1 3 GLU OE2 O -19.378 2.188 7.103 1.00 . A A . 257 GLU OE2 1 1
5 6537 1 1 4 ASP C C -16.348 0.419 0.396 1.00 . A A . 258 ASP C 1 1
5 6538 1 1 4 ASP CA C -17.874 0.350 0.345 1.00 . A A . 258 ASP CA 1 1
5 6539 1 1 4 ASP CB C -18.407 1.304 -0.727 1.00 . A A . 258 ASP CB 1 1
5 6540 1 1 4 ASP CG C -19.914 1.226 -0.873 1.00 . A A . 258 ASP CG 1 1
5 6541 1 1 4 ASP H H -19.075 1.430 1.714 1.00 . A A . 258 ASP H 1 1
5 6542 1 1 4 ASP HA H -18.166 -0.658 0.090 1.00 . A A . 258 ASP HA 1 1
5 6543 1 1 4 ASP HB2 H -18.141 2.317 -0.464 1.00 . A A . 258 ASP HB2 1 1
5 6544 1 1 4 ASP HB3 H -17.958 1.054 -1.677 1.00 . A A . 258 ASP HB3 1 1
5 6545 1 1 4 ASP N N -18.462 0.668 1.641 1.00 . A A . 258 ASP N 1 1
5 6546 1 1 4 ASP O O -15.663 -0.233 -0.391 1.00 . A A . 258 ASP O 1 1
5 6547 1 1 4 ASP OD1 O -20.423 0.133 -1.203 1.00 . A A . 258 ASP OD1 1 1
5 6548 1 1 4 ASP OD2 O -20.586 2.255 -0.655 1.00 . A A . 258 ASP OD2 1 1
5 6549 1 1 5 GLU C C -13.678 0.078 1.812 1.00 . A A . 259 GLU C 1 1
5 6550 1 1 5 GLU CA C -14.380 1.393 1.461 1.00 . A A . 259 GLU CA 1 1
5 6551 1 1 5 GLU CB C -14.087 2.444 2.532 1.00 . A A . 259 GLU CB 1 1
5 6552 1 1 5 GLU CD C -12.337 3.765 3.789 1.00 . A A . 259 GLU CD 1 1
5 6553 1 1 5 GLU CG C -12.606 2.713 2.729 1.00 . A A . 259 GLU CG 1 1
5 6554 1 1 5 GLU H H -16.420 1.725 1.908 1.00 . A A . 259 GLU H 1 1
5 6555 1 1 5 GLU HA H -13.997 1.746 0.516 1.00 . A A . 259 GLU HA 1 1
5 6556 1 1 5 GLU HB2 H -14.564 3.371 2.249 1.00 . A A . 259 GLU HB2 1 1
5 6557 1 1 5 GLU HB3 H -14.499 2.109 3.472 1.00 . A A . 259 GLU HB3 1 1
5 6558 1 1 5 GLU HG2 H -12.125 1.794 3.026 1.00 . A A . 259 GLU HG2 1 1
5 6559 1 1 5 GLU HG3 H -12.189 3.051 1.793 1.00 . A A . 259 GLU HG3 1 1
5 6560 1 1 5 GLU N N -15.823 1.223 1.317 1.00 . A A . 259 GLU N 1 1
5 6561 1 1 5 GLU O O -12.701 -0.305 1.160 1.00 . A A . 259 GLU O 1 1
5 6562 1 1 5 GLU OE1 O -13.311 4.279 4.379 1.00 . A A . 259 GLU OE1 1 1
5 6563 1 1 5 GLU OE2 O -11.151 4.075 4.029 1.00 . A A . 259 GLU OE2 1 1
5 6564 1 1 6 GLU C C -13.588 -2.888 2.130 1.00 . A A . 260 GLU C 1 1
5 6565 1 1 6 GLU CA C -13.563 -1.872 3.265 1.00 . A A . 260 GLU CA 1 1
5 6566 1 1 6 GLU CB C -14.251 -2.433 4.518 1.00 . A A . 260 GLU CB 1 1
5 6567 1 1 6 GLU CD C -16.051 -3.866 3.451 1.00 . A A . 260 GLU CD 1 1
5 6568 1 1 6 GLU CG C -15.742 -2.695 4.364 1.00 . A A . 260 GLU CG 1 1
5 6569 1 1 6 GLU H H -14.941 -0.259 3.332 1.00 . A A . 260 GLU H 1 1
5 6570 1 1 6 GLU HA H -12.529 -1.664 3.505 1.00 . A A . 260 GLU HA 1 1
5 6571 1 1 6 GLU HB2 H -13.776 -3.366 4.782 1.00 . A A . 260 GLU HB2 1 1
5 6572 1 1 6 GLU HB3 H -14.115 -1.733 5.329 1.00 . A A . 260 GLU HB3 1 1
5 6573 1 1 6 GLU HG2 H -16.158 -2.903 5.339 1.00 . A A . 260 GLU HG2 1 1
5 6574 1 1 6 GLU HG3 H -16.207 -1.810 3.960 1.00 . A A . 260 GLU HG3 1 1
5 6575 1 1 6 GLU N N -14.167 -0.609 2.844 1.00 . A A . 260 GLU N 1 1
5 6576 1 1 6 GLU O O -12.759 -3.794 2.081 1.00 . A A . 260 GLU O 1 1
5 6577 1 1 6 GLU OE1 O -15.571 -4.984 3.735 1.00 . A A . 260 GLU OE1 1 1
5 6578 1 1 6 GLU OE2 O -16.779 -3.667 2.455 1.00 . A A . 260 GLU OE2 1 1
5 6579 1 1 7 GLU C C -13.410 -3.565 -0.792 1.00 . A A . 261 GLU C 1 1
5 6580 1 1 7 GLU CA C -14.665 -3.627 0.077 1.00 . A A . 261 GLU CA 1 1
5 6581 1 1 7 GLU CB C -15.902 -3.263 -0.747 1.00 . A A . 261 GLU CB 1 1
5 6582 1 1 7 GLU CD C -17.361 -3.787 -2.740 1.00 . A A . 261 GLU CD 1 1
5 6583 1 1 7 GLU CG C -16.108 -4.146 -1.965 1.00 . A A . 261 GLU CG 1 1
5 6584 1 1 7 GLU H H -15.170 -1.982 1.308 1.00 . A A . 261 GLU H 1 1
5 6585 1 1 7 GLU HA H -14.777 -4.632 0.457 1.00 . A A . 261 GLU HA 1 1
5 6586 1 1 7 GLU HB2 H -16.775 -3.345 -0.118 1.00 . A A . 261 GLU HB2 1 1
5 6587 1 1 7 GLU HB3 H -15.807 -2.241 -1.083 1.00 . A A . 261 GLU HB3 1 1
5 6588 1 1 7 GLU HG2 H -15.257 -4.039 -2.619 1.00 . A A . 261 GLU HG2 1 1
5 6589 1 1 7 GLU HG3 H -16.185 -5.173 -1.640 1.00 . A A . 261 GLU HG3 1 1
5 6590 1 1 7 GLU N N -14.540 -2.727 1.217 1.00 . A A . 261 GLU N 1 1
5 6591 1 1 7 GLU O O -12.824 -4.592 -1.135 1.00 . A A . 261 GLU O 1 1
5 6592 1 1 7 GLU OE1 O -17.464 -2.630 -3.201 1.00 . A A . 261 GLU OE1 1 1
5 6593 1 1 7 GLU OE2 O -18.240 -4.662 -2.887 1.00 . A A . 261 GLU OE2 1 1
5 6594 1 1 8 LEU C C -10.557 -2.621 -1.183 1.00 . A A . 262 LEU C 1 1
5 6595 1 1 8 LEU CA C -11.796 -2.161 -1.945 1.00 . A A . 262 LEU CA 1 1
5 6596 1 1 8 LEU CB C -11.651 -0.691 -2.354 1.00 . A A . 262 LEU CB 1 1
5 6597 1 1 8 LEU CD1 C -12.387 -0.990 -4.738 1.00 . A A . 262 LEU CD1 1 1
5 6598 1 1 8 LEU CD2 C -14.059 -0.323 -3.001 1.00 . A A . 262 LEU CD2 1 1
5 6599 1 1 8 LEU CG C -12.609 -0.208 -3.452 1.00 . A A . 262 LEU CG 1 1
5 6600 1 1 8 LEU H H -13.489 -1.567 -0.820 1.00 . A A . 262 LEU H 1 1
5 6601 1 1 8 LEU HA H -11.902 -2.765 -2.834 1.00 . A A . 262 LEU HA 1 1
5 6602 1 1 8 LEU HB2 H -11.809 -0.081 -1.477 1.00 . A A . 262 LEU HB2 1 1
5 6603 1 1 8 LEU HB3 H -10.640 -0.536 -2.700 1.00 . A A . 262 LEU HB3 1 1
5 6604 1 1 8 LEU HD11 H -12.787 -1.986 -4.627 1.00 . A A . 262 LEU HD11 1 1
5 6605 1 1 8 LEU HD12 H -11.328 -1.047 -4.947 1.00 . A A . 262 LEU HD12 1 1
5 6606 1 1 8 LEU HD13 H -12.887 -0.490 -5.554 1.00 . A A . 262 LEU HD13 1 1
5 6607 1 1 8 LEU HD21 H -14.201 0.243 -2.093 1.00 . A A . 262 LEU HD21 1 1
5 6608 1 1 8 LEU HD22 H -14.298 -1.361 -2.820 1.00 . A A . 262 LEU HD22 1 1
5 6609 1 1 8 LEU HD23 H -14.708 0.066 -3.773 1.00 . A A . 262 LEU HD23 1 1
5 6610 1 1 8 LEU HG H -12.407 0.833 -3.660 1.00 . A A . 262 LEU HG 1 1
5 6611 1 1 8 LEU N N -12.991 -2.351 -1.132 1.00 . A A . 262 LEU N 1 1
5 6612 1 1 8 LEU O O -9.697 -3.316 -1.731 1.00 . A A . 262 LEU O 1 1
5 6613 1 1 9 ILE C C -9.184 -4.135 0.986 1.00 . A A . 263 ILE C 1 1
5 6614 1 1 9 ILE CA C -9.355 -2.616 0.937 1.00 . A A . 263 ILE CA 1 1
5 6615 1 1 9 ILE CB C -9.526 -2.067 2.371 1.00 . A A . 263 ILE CB 1 1
5 6616 1 1 9 ILE CD1 C -9.431 0.057 3.777 1.00 . A A . 263 ILE CD1 1 1
5 6617 1 1 9 ILE CG1 C -9.179 -0.578 2.426 1.00 . A A . 263 ILE CG1 1 1
5 6618 1 1 9 ILE CG2 C -8.676 -2.853 3.363 1.00 . A A . 263 ILE CG2 1 1
5 6619 1 1 9 ILE H H -11.204 -1.691 0.469 1.00 . A A . 263 ILE H 1 1
5 6620 1 1 9 ILE HA H -8.462 -2.180 0.514 1.00 . A A . 263 ILE HA 1 1
5 6621 1 1 9 ILE HB H -10.558 -2.188 2.645 1.00 . A A . 263 ILE HB 1 1
5 6622 1 1 9 ILE HD11 H -10.164 -0.525 4.317 1.00 . A A . 263 ILE HD11 1 1
5 6623 1 1 9 ILE HD12 H -9.801 1.063 3.639 1.00 . A A . 263 ILE HD12 1 1
5 6624 1 1 9 ILE HD13 H -8.510 0.086 4.339 1.00 . A A . 263 ILE HD13 1 1
5 6625 1 1 9 ILE HG12 H -8.134 -0.450 2.191 1.00 . A A . 263 ILE HG12 1 1
5 6626 1 1 9 ILE HG13 H -9.774 -0.050 1.695 1.00 . A A . 263 ILE HG13 1 1
5 6627 1 1 9 ILE HG21 H -7.895 -3.378 2.832 1.00 . A A . 263 ILE HG21 1 1
5 6628 1 1 9 ILE HG22 H -9.298 -3.566 3.885 1.00 . A A . 263 ILE HG22 1 1
5 6629 1 1 9 ILE HG23 H -8.232 -2.174 4.076 1.00 . A A . 263 ILE HG23 1 1
5 6630 1 1 9 ILE N N -10.481 -2.237 0.089 1.00 . A A . 263 ILE N 1 1
5 6631 1 1 9 ILE O O -8.079 -4.644 0.793 1.00 . A A . 263 ILE O 1 1
5 6632 1 1 10 ARG C C -9.797 -6.897 -0.028 1.00 . A A . 264 ARG C 1 1
5 6633 1 1 10 ARG CA C -10.214 -6.312 1.312 1.00 . A A . 264 ARG CA 1 1
5 6634 1 1 10 ARG CB C -11.541 -6.915 1.770 1.00 . A A . 264 ARG CB 1 1
5 6635 1 1 10 ARG CD C -13.987 -7.290 1.333 1.00 . A A . 264 ARG CD 1 1
5 6636 1 1 10 ARG CG C -12.701 -6.658 0.823 1.00 . A A . 264 ARG CG 1 1
5 6637 1 1 10 ARG CZ C -15.179 -7.574 -0.805 1.00 . A A . 264 ARG CZ 1 1
5 6638 1 1 10 ARG H H -11.129 -4.403 1.388 1.00 . A A . 264 ARG H 1 1
5 6639 1 1 10 ARG HA H -9.454 -6.564 2.038 1.00 . A A . 264 ARG HA 1 1
5 6640 1 1 10 ARG HB2 H -11.413 -7.982 1.867 1.00 . A A . 264 ARG HB2 1 1
5 6641 1 1 10 ARG HB3 H -11.792 -6.503 2.735 1.00 . A A . 264 ARG HB3 1 1
5 6642 1 1 10 ARG HD2 H -13.830 -8.353 1.441 1.00 . A A . 264 ARG HD2 1 1
5 6643 1 1 10 ARG HD3 H -14.225 -6.864 2.296 1.00 . A A . 264 ARG HD3 1 1
5 6644 1 1 10 ARG HE H -15.849 -6.512 0.745 1.00 . A A . 264 ARG HE 1 1
5 6645 1 1 10 ARG HG2 H -12.848 -5.592 0.731 1.00 . A A . 264 ARG HG2 1 1
5 6646 1 1 10 ARG HG3 H -12.463 -7.075 -0.144 1.00 . A A . 264 ARG HG3 1 1
5 6647 1 1 10 ARG HH11 H -13.403 -8.534 -0.698 1.00 . A A . 264 ARG HH11 1 1
5 6648 1 1 10 ARG HH12 H -14.255 -8.715 -2.195 1.00 . A A . 264 ARG HH12 1 1
5 6649 1 1 10 ARG HH21 H -16.976 -6.747 -1.221 1.00 . A A . 264 ARG HH21 1 1
5 6650 1 1 10 ARG HH22 H -16.285 -7.700 -2.492 1.00 . A A . 264 ARG HH22 1 1
5 6651 1 1 10 ARG N N -10.275 -4.856 1.243 1.00 . A A . 264 ARG N 1 1
5 6652 1 1 10 ARG NE N -15.110 -7.068 0.424 1.00 . A A . 264 ARG NE 1 1
5 6653 1 1 10 ARG NH1 N -14.198 -8.337 -1.271 1.00 . A A . 264 ARG NH1 1 1
5 6654 1 1 10 ARG NH2 N -16.233 -7.319 -1.569 1.00 . A A . 264 ARG NH2 1 1
5 6655 1 1 10 ARG O O -9.031 -7.859 -0.074 1.00 . A A . 264 ARG O 1 1
5 6656 1 1 11 LYS C C -8.380 -6.805 -2.525 1.00 . A A . 265 LYS C 1 1
5 6657 1 1 11 LYS CA C -9.895 -6.784 -2.444 1.00 . A A . 265 LYS CA 1 1
5 6658 1 1 11 LYS CB C -10.458 -5.883 -3.544 1.00 . A A . 265 LYS CB 1 1
5 6659 1 1 11 LYS CD C -12.448 -5.080 -4.836 1.00 . A A . 265 LYS CD 1 1
5 6660 1 1 11 LYS CE C -13.952 -5.180 -5.020 1.00 . A A . 265 LYS CE 1 1
5 6661 1 1 11 LYS CG C -11.967 -5.955 -3.690 1.00 . A A . 265 LYS CG 1 1
5 6662 1 1 11 LYS H H -10.872 -5.528 -1.037 1.00 . A A . 265 LYS H 1 1
5 6663 1 1 11 LYS HA H -10.275 -7.788 -2.566 1.00 . A A . 265 LYS HA 1 1
5 6664 1 1 11 LYS HB2 H -10.189 -4.861 -3.324 1.00 . A A . 265 LYS HB2 1 1
5 6665 1 1 11 LYS HB3 H -10.013 -6.167 -4.487 1.00 . A A . 265 LYS HB3 1 1
5 6666 1 1 11 LYS HD2 H -12.189 -4.054 -4.625 1.00 . A A . 265 LYS HD2 1 1
5 6667 1 1 11 LYS HD3 H -11.961 -5.397 -5.747 1.00 . A A . 265 LYS HD3 1 1
5 6668 1 1 11 LYS HE2 H -14.210 -6.209 -5.217 1.00 . A A . 265 LYS HE2 1 1
5 6669 1 1 11 LYS HE3 H -14.432 -4.857 -4.109 1.00 . A A . 265 LYS HE3 1 1
5 6670 1 1 11 LYS HG2 H -12.254 -6.978 -3.884 1.00 . A A . 265 LYS HG2 1 1
5 6671 1 1 11 LYS HG3 H -12.425 -5.617 -2.773 1.00 . A A . 265 LYS HG3 1 1
5 6672 1 1 11 LYS HZ1 H -13.977 -3.400 -6.114 1.00 . A A . 265 LYS HZ1 1 1
5 6673 1 1 11 LYS HZ2 H -15.463 -4.207 -6.085 1.00 . A A . 265 LYS HZ2 1 1
5 6674 1 1 11 LYS HZ3 H -14.206 -4.787 -7.056 1.00 . A A . 265 LYS HZ3 1 1
5 6675 1 1 11 LYS N N -10.276 -6.305 -1.122 1.00 . A A . 265 LYS N 1 1
5 6676 1 1 11 LYS NZ N -14.433 -4.335 -6.147 1.00 . A A . 265 LYS NZ 1 1
5 6677 1 1 11 LYS O O -7.776 -7.782 -2.970 1.00 . A A . 265 LYS O 1 1
5 6678 1 1 12 ALA C C -5.737 -6.651 -1.090 1.00 . A A . 266 ALA C 1 1
5 6679 1 1 12 ALA CA C -6.329 -5.600 -2.023 1.00 . A A . 266 ALA CA 1 1
5 6680 1 1 12 ALA CB C -5.928 -4.201 -1.581 1.00 . A A . 266 ALA CB 1 1
5 6681 1 1 12 ALA H H -8.323 -4.990 -1.690 1.00 . A A . 266 ALA H 1 1
5 6682 1 1 12 ALA HA H -5.956 -5.764 -3.024 1.00 . A A . 266 ALA HA 1 1
5 6683 1 1 12 ALA HB1 H -4.909 -4.214 -1.223 1.00 . A A . 266 ALA HB1 1 1
5 6684 1 1 12 ALA HB2 H -6.584 -3.872 -0.789 1.00 . A A . 266 ALA HB2 1 1
5 6685 1 1 12 ALA HB3 H -6.006 -3.522 -2.418 1.00 . A A . 266 ALA HB3 1 1
5 6686 1 1 12 ALA N N -7.776 -5.721 -2.052 1.00 . A A . 266 ALA N 1 1
5 6687 1 1 12 ALA O O -4.647 -7.169 -1.331 1.00 . A A . 266 ALA O 1 1
5 6688 1 1 13 ILE C C -5.833 -9.321 0.303 1.00 . A A . 267 ILE C 1 1
5 6689 1 1 13 ILE CA C -6.030 -7.953 0.955 1.00 . A A . 267 ILE CA 1 1
5 6690 1 1 13 ILE CB C -7.040 -8.094 2.116 1.00 . A A . 267 ILE CB 1 1
5 6691 1 1 13 ILE CD1 C -5.892 -6.296 3.517 1.00 . A A . 267 ILE CD1 1 1
5 6692 1 1 13 ILE CG1 C -7.178 -6.771 2.876 1.00 . A A . 267 ILE CG1 1 1
5 6693 1 1 13 ILE CG2 C -6.618 -9.211 3.060 1.00 . A A . 267 ILE CG2 1 1
5 6694 1 1 13 ILE H H -7.332 -6.512 0.113 1.00 . A A . 267 ILE H 1 1
5 6695 1 1 13 ILE HA H -5.094 -7.620 1.365 1.00 . A A . 267 ILE HA 1 1
5 6696 1 1 13 ILE HB H -7.999 -8.359 1.696 1.00 . A A . 267 ILE HB 1 1
5 6697 1 1 13 ILE HD11 H -5.164 -7.093 3.496 1.00 . A A . 267 ILE HD11 1 1
5 6698 1 1 13 ILE HD12 H -6.084 -6.011 4.541 1.00 . A A . 267 ILE HD12 1 1
5 6699 1 1 13 ILE HD13 H -5.510 -5.446 2.972 1.00 . A A . 267 ILE HD13 1 1
5 6700 1 1 13 ILE HG12 H -7.508 -6.004 2.192 1.00 . A A . 267 ILE HG12 1 1
5 6701 1 1 13 ILE HG13 H -7.915 -6.889 3.658 1.00 . A A . 267 ILE HG13 1 1
5 6702 1 1 13 ILE HG21 H -5.555 -9.145 3.243 1.00 . A A . 267 ILE HG21 1 1
5 6703 1 1 13 ILE HG22 H -6.848 -10.167 2.614 1.00 . A A . 267 ILE HG22 1 1
5 6704 1 1 13 ILE HG23 H -7.150 -9.113 3.995 1.00 . A A . 267 ILE HG23 1 1
5 6705 1 1 13 ILE N N -6.471 -6.961 -0.021 1.00 . A A . 267 ILE N 1 1
5 6706 1 1 13 ILE O O -4.764 -9.928 0.413 1.00 . A A . 267 ILE O 1 1
5 6707 1 1 14 GLU C C -5.744 -11.125 -2.114 1.00 . A A . 268 GLU C 1 1
5 6708 1 1 14 GLU CA C -6.823 -11.099 -1.037 1.00 . A A . 268 GLU CA 1 1
5 6709 1 1 14 GLU CB C -8.182 -11.435 -1.653 1.00 . A A . 268 GLU CB 1 1
5 6710 1 1 14 GLU CD C -8.046 -13.932 -1.272 1.00 . A A . 268 GLU CD 1 1
5 6711 1 1 14 GLU CG C -8.244 -12.818 -2.283 1.00 . A A . 268 GLU CG 1 1
5 6712 1 1 14 GLU H H -7.696 -9.273 -0.421 1.00 . A A . 268 GLU H 1 1
5 6713 1 1 14 GLU HA H -6.586 -11.841 -0.292 1.00 . A A . 268 GLU HA 1 1
5 6714 1 1 14 GLU HB2 H -8.936 -11.381 -0.882 1.00 . A A . 268 GLU HB2 1 1
5 6715 1 1 14 GLU HB3 H -8.408 -10.706 -2.416 1.00 . A A . 268 GLU HB3 1 1
5 6716 1 1 14 GLU HG2 H -9.209 -12.945 -2.750 1.00 . A A . 268 GLU HG2 1 1
5 6717 1 1 14 GLU HG3 H -7.470 -12.892 -3.033 1.00 . A A . 268 GLU HG3 1 1
5 6718 1 1 14 GLU N N -6.873 -9.802 -0.373 1.00 . A A . 268 GLU N 1 1
5 6719 1 1 14 GLU O O -4.953 -12.065 -2.186 1.00 . A A . 268 GLU O 1 1
5 6720 1 1 14 GLU OE1 O -6.950 -14.010 -0.675 1.00 . A A . 268 GLU OE1 1 1
5 6721 1 1 14 GLU OE2 O -8.990 -14.726 -1.072 1.00 . A A . 268 GLU OE2 1 1
5 6722 1 1 15 LEU C C -3.314 -10.040 -3.454 1.00 . A A . 269 LEU C 1 1
5 6723 1 1 15 LEU CA C -4.729 -10.004 -4.019 1.00 . A A . 269 LEU CA 1 1
5 6724 1 1 15 LEU CB C -4.933 -8.727 -4.840 1.00 . A A . 269 LEU CB 1 1
5 6725 1 1 15 LEU CD1 C -6.383 -7.296 -6.298 1.00 . A A . 269 LEU CD1 1 1
5 6726 1 1 15 LEU CD2 C -6.533 -9.784 -6.462 1.00 . A A . 269 LEU CD2 1 1
5 6727 1 1 15 LEU CG C -6.294 -8.605 -5.530 1.00 . A A . 269 LEU CG 1 1
5 6728 1 1 15 LEU H H -6.373 -9.370 -2.843 1.00 . A A . 269 LEU H 1 1
5 6729 1 1 15 LEU HA H -4.866 -10.859 -4.663 1.00 . A A . 269 LEU HA 1 1
5 6730 1 1 15 LEU HB2 H -4.808 -7.879 -4.183 1.00 . A A . 269 LEU HB2 1 1
5 6731 1 1 15 LEU HB3 H -4.166 -8.688 -5.599 1.00 . A A . 269 LEU HB3 1 1
5 6732 1 1 15 LEU HD11 H -5.430 -6.791 -6.260 1.00 . A A . 269 LEU HD11 1 1
5 6733 1 1 15 LEU HD12 H -7.142 -6.668 -5.855 1.00 . A A . 269 LEU HD12 1 1
5 6734 1 1 15 LEU HD13 H -6.641 -7.501 -7.327 1.00 . A A . 269 LEU HD13 1 1
5 6735 1 1 15 LEU HD21 H -7.593 -9.897 -6.636 1.00 . A A . 269 LEU HD21 1 1
5 6736 1 1 15 LEU HD22 H -6.144 -10.684 -6.011 1.00 . A A . 269 LEU HD22 1 1
5 6737 1 1 15 LEU HD23 H -6.032 -9.606 -7.402 1.00 . A A . 269 LEU HD23 1 1
5 6738 1 1 15 LEU HG H -7.073 -8.606 -4.781 1.00 . A A . 269 LEU HG 1 1
5 6739 1 1 15 LEU N N -5.716 -10.090 -2.949 1.00 . A A . 269 LEU N 1 1
5 6740 1 1 15 LEU O O -2.422 -10.664 -4.029 1.00 . A A . 269 LEU O 1 1
5 6741 1 1 16 SER C C -1.366 -10.727 -1.268 1.00 . A A . 270 SER C 1 1
5 6742 1 1 16 SER CA C -1.810 -9.328 -1.679 1.00 . A A . 270 SER CA 1 1
5 6743 1 1 16 SER CB C -1.852 -8.415 -0.453 1.00 . A A . 270 SER CB 1 1
5 6744 1 1 16 SER H H -3.867 -8.893 -1.914 1.00 . A A . 270 SER H 1 1
5 6745 1 1 16 SER HA H -1.100 -8.931 -2.390 1.00 . A A . 270 SER HA 1 1
5 6746 1 1 16 SER HB2 H -2.141 -7.420 -0.757 1.00 . A A . 270 SER HB2 1 1
5 6747 1 1 16 SER HB3 H -2.572 -8.799 0.254 1.00 . A A . 270 SER HB3 1 1
5 6748 1 1 16 SER HG H -0.159 -9.208 0.132 1.00 . A A . 270 SER HG 1 1
5 6749 1 1 16 SER N N -3.116 -9.369 -2.325 1.00 . A A . 270 SER N 1 1
5 6750 1 1 16 SER O O -0.230 -11.128 -1.519 1.00 . A A . 270 SER O 1 1
5 6751 1 1 16 SER OG O -0.584 -8.348 0.176 1.00 . A A . 270 SER OG 1 1
5 6752 1 1 17 LEU C C -1.631 -13.732 -1.359 1.00 . A A . 271 LEU C 1 1
5 6753 1 1 17 LEU CA C -1.972 -12.821 -0.183 1.00 . A A . 271 LEU CA 1 1
5 6754 1 1 17 LEU CB C -3.158 -13.399 0.593 1.00 . A A . 271 LEU CB 1 1
5 6755 1 1 17 LEU CD1 C -4.716 -13.308 2.552 1.00 . A A . 271 LEU CD1 1 1
5 6756 1 1 17 LEU CD2 C -2.305 -12.721 2.852 1.00 . A A . 271 LEU CD2 1 1
5 6757 1 1 17 LEU CG C -3.494 -12.681 1.902 1.00 . A A . 271 LEU CG 1 1
5 6758 1 1 17 LEU H H -3.162 -11.087 -0.458 1.00 . A A . 271 LEU H 1 1
5 6759 1 1 17 LEU HA H -1.118 -12.770 0.474 1.00 . A A . 271 LEU HA 1 1
5 6760 1 1 17 LEU HB2 H -4.028 -13.365 -0.046 1.00 . A A . 271 LEU HB2 1 1
5 6761 1 1 17 LEU HB3 H -2.941 -14.432 0.821 1.00 . A A . 271 LEU HB3 1 1
5 6762 1 1 17 LEU HD11 H -4.651 -13.196 3.624 1.00 . A A . 271 LEU HD11 1 1
5 6763 1 1 17 LEU HD12 H -4.759 -14.358 2.302 1.00 . A A . 271 LEU HD12 1 1
5 6764 1 1 17 LEU HD13 H -5.607 -12.816 2.192 1.00 . A A . 271 LEU HD13 1 1
5 6765 1 1 17 LEU HD21 H -1.476 -12.184 2.415 1.00 . A A . 271 LEU HD21 1 1
5 6766 1 1 17 LEU HD22 H -2.017 -13.748 3.025 1.00 . A A . 271 LEU HD22 1 1
5 6767 1 1 17 LEU HD23 H -2.578 -12.261 3.791 1.00 . A A . 271 LEU HD23 1 1
5 6768 1 1 17 LEU HG H -3.721 -11.646 1.691 1.00 . A A . 271 LEU HG 1 1
5 6769 1 1 17 LEU N N -2.271 -11.465 -0.632 1.00 . A A . 271 LEU N 1 1
5 6770 1 1 17 LEU O O -0.689 -14.522 -1.289 1.00 . A A . 271 LEU O 1 1
5 6771 1 1 18 LYS C C -0.800 -14.207 -4.207 1.00 . A A . 272 LYS C 1 1
5 6772 1 1 18 LYS CA C -2.189 -14.437 -3.624 1.00 . A A . 272 LYS CA 1 1
5 6773 1 1 18 LYS CB C -3.252 -14.125 -4.679 1.00 . A A . 272 LYS CB 1 1
5 6774 1 1 18 LYS CD C -4.871 -15.861 -3.851 1.00 . A A . 272 LYS CD 1 1
5 6775 1 1 18 LYS CE C -6.293 -16.133 -3.391 1.00 . A A . 272 LYS CE 1 1
5 6776 1 1 18 LYS CG C -4.673 -14.398 -4.214 1.00 . A A . 272 LYS CG 1 1
5 6777 1 1 18 LYS H H -3.142 -12.975 -2.425 1.00 . A A . 272 LYS H 1 1
5 6778 1 1 18 LYS HA H -2.277 -15.473 -3.335 1.00 . A A . 272 LYS HA 1 1
5 6779 1 1 18 LYS HB2 H -3.180 -13.082 -4.949 1.00 . A A . 272 LYS HB2 1 1
5 6780 1 1 18 LYS HB3 H -3.061 -14.728 -5.554 1.00 . A A . 272 LYS HB3 1 1
5 6781 1 1 18 LYS HD2 H -4.661 -16.469 -4.718 1.00 . A A . 272 LYS HD2 1 1
5 6782 1 1 18 LYS HD3 H -4.188 -16.119 -3.054 1.00 . A A . 272 LYS HD3 1 1
5 6783 1 1 18 LYS HE2 H -6.495 -15.533 -2.516 1.00 . A A . 272 LYS HE2 1 1
5 6784 1 1 18 LYS HE3 H -6.973 -15.855 -4.182 1.00 . A A . 272 LYS HE3 1 1
5 6785 1 1 18 LYS HG2 H -4.881 -13.792 -3.345 1.00 . A A . 272 LYS HG2 1 1
5 6786 1 1 18 LYS HG3 H -5.358 -14.138 -5.008 1.00 . A A . 272 LYS HG3 1 1
5 6787 1 1 18 LYS HZ1 H -5.907 -18.168 -3.657 1.00 . A A . 272 LYS HZ1 1 1
5 6788 1 1 18 LYS HZ2 H -7.498 -17.828 -3.195 1.00 . A A . 272 LYS HZ2 1 1
5 6789 1 1 18 LYS HZ3 H -6.250 -17.739 -2.057 1.00 . A A . 272 LYS HZ3 1 1
5 6790 1 1 18 LYS N N -2.405 -13.620 -2.434 1.00 . A A . 272 LYS N 1 1
5 6791 1 1 18 LYS NZ N -6.501 -17.567 -3.051 1.00 . A A . 272 LYS NZ 1 1
5 6792 1 1 18 LYS O O -0.096 -15.157 -4.551 1.00 . A A . 272 LYS O 1 1
5 6793 1 1 19 GLU C C 2.017 -13.141 -3.994 1.00 . A A . 273 GLU C 1 1
5 6794 1 1 19 GLU CA C 0.893 -12.589 -4.865 1.00 . A A . 273 GLU CA 1 1
5 6795 1 1 19 GLU CB C 1.021 -11.068 -4.982 1.00 . A A . 273 GLU CB 1 1
5 6796 1 1 19 GLU CD C 2.563 -11.067 -6.995 1.00 . A A . 273 GLU CD 1 1
5 6797 1 1 19 GLU CG C 2.348 -10.606 -5.564 1.00 . A A . 273 GLU CG 1 1
5 6798 1 1 19 GLU H H -1.019 -12.228 -4.030 1.00 . A A . 273 GLU H 1 1
5 6799 1 1 19 GLU HA H 0.968 -13.024 -5.850 1.00 . A A . 273 GLU HA 1 1
5 6800 1 1 19 GLU HB2 H 0.227 -10.700 -5.616 1.00 . A A . 273 GLU HB2 1 1
5 6801 1 1 19 GLU HB3 H 0.914 -10.634 -3.999 1.00 . A A . 273 GLU HB3 1 1
5 6802 1 1 19 GLU HG2 H 2.378 -9.527 -5.545 1.00 . A A . 273 GLU HG2 1 1
5 6803 1 1 19 GLU HG3 H 3.149 -10.996 -4.953 1.00 . A A . 273 GLU HG3 1 1
5 6804 1 1 19 GLU N N -0.412 -12.942 -4.319 1.00 . A A . 273 GLU N 1 1
5 6805 1 1 19 GLU O O 2.894 -13.857 -4.477 1.00 . A A . 273 GLU O 1 1
5 6806 1 1 19 GLU OE1 O 1.654 -11.714 -7.558 1.00 . A A . 273 GLU OE1 1 1
5 6807 1 1 19 GLU OE2 O 3.641 -10.776 -7.555 1.00 . A A . 273 GLU OE2 1 1
5 6808 1 1 20 SER C C 2.634 -14.637 -1.200 1.00 . A A . 274 SER C 1 1
5 6809 1 1 20 SER CA C 2.999 -13.268 -1.769 1.00 . A A . 274 SER CA 1 1
5 6810 1 1 20 SER CB C 3.171 -12.253 -0.636 1.00 . A A . 274 SER CB 1 1
5 6811 1 1 20 SER H H 1.258 -12.232 -2.383 1.00 . A A . 274 SER H 1 1
5 6812 1 1 20 SER HA H 3.931 -13.353 -2.307 1.00 . A A . 274 SER HA 1 1
5 6813 1 1 20 SER HB2 H 3.468 -11.301 -1.051 1.00 . A A . 274 SER HB2 1 1
5 6814 1 1 20 SER HB3 H 2.234 -12.139 -0.112 1.00 . A A . 274 SER HB3 1 1
5 6815 1 1 20 SER HG H 4.988 -12.224 0.097 1.00 . A A . 274 SER HG 1 1
5 6816 1 1 20 SER N N 1.983 -12.805 -2.708 1.00 . A A . 274 SER N 1 1
5 6817 1 1 20 SER O O 2.841 -14.904 -0.015 1.00 . A A . 274 SER O 1 1
5 6818 1 1 20 SER OG O 4.162 -12.675 0.286 1.00 . A A . 274 SER OG 1 1
5 6819 1 1 21 ARG C C 2.939 -17.678 -1.302 1.00 . A A . 275 ARG C 1 1
5 6820 1 1 21 ARG CA C 1.703 -16.846 -1.627 1.00 . A A . 275 ARG CA 1 1
5 6821 1 1 21 ARG CB C 0.867 -17.527 -2.722 1.00 . A A . 275 ARG CB 1 1
5 6822 1 1 21 ARG CD C 1.220 -19.982 -2.225 1.00 . A A . 275 ARG CD 1 1
5 6823 1 1 21 ARG CG C 0.216 -18.839 -2.295 1.00 . A A . 275 ARG CG 1 1
5 6824 1 1 21 ARG CZ C -0.346 -21.870 -2.471 1.00 . A A . 275 ARG CZ 1 1
5 6825 1 1 21 ARG H H 1.952 -15.238 -2.983 1.00 . A A . 275 ARG H 1 1
5 6826 1 1 21 ARG HA H 1.103 -16.750 -0.734 1.00 . A A . 275 ARG HA 1 1
5 6827 1 1 21 ARG HB2 H 0.084 -16.850 -3.031 1.00 . A A . 275 ARG HB2 1 1
5 6828 1 1 21 ARG HB3 H 1.507 -17.729 -3.569 1.00 . A A . 275 ARG HB3 1 1
5 6829 1 1 21 ARG HD2 H 1.648 -20.127 -3.206 1.00 . A A . 275 ARG HD2 1 1
5 6830 1 1 21 ARG HD3 H 2.001 -19.716 -1.529 1.00 . A A . 275 ARG HD3 1 1
5 6831 1 1 21 ARG HE H 0.912 -21.620 -0.943 1.00 . A A . 275 ARG HE 1 1
5 6832 1 1 21 ARG HG2 H -0.227 -18.707 -1.320 1.00 . A A . 275 ARG HG2 1 1
5 6833 1 1 21 ARG HG3 H -0.555 -19.094 -3.008 1.00 . A A . 275 ARG HG3 1 1
5 6834 1 1 21 ARG HH11 H -0.392 -20.536 -3.990 1.00 . A A . 275 ARG HH11 1 1
5 6835 1 1 21 ARG HH12 H -1.493 -21.866 -4.135 1.00 . A A . 275 ARG HH12 1 1
5 6836 1 1 21 ARG HH21 H -0.532 -23.373 -1.133 1.00 . A A . 275 ARG HH21 1 1
5 6837 1 1 21 ARG HH22 H -1.576 -23.473 -2.512 1.00 . A A . 275 ARG HH22 1 1
5 6838 1 1 21 ARG N N 2.092 -15.505 -2.050 1.00 . A A . 275 ARG N 1 1
5 6839 1 1 21 ARG NE N 0.604 -21.234 -1.790 1.00 . A A . 275 ARG NE 1 1
5 6840 1 1 21 ARG NH1 N -0.779 -21.384 -3.627 1.00 . A A . 275 ARG NH1 1 1
5 6841 1 1 21 ARG NH2 N -0.860 -22.998 -2.001 1.00 . A A . 275 ARG NH2 1 1
5 6842 1 1 21 ARG O O 3.011 -18.317 -0.252 1.00 . A A . 275 ARG O 1 1
5 6843 1 1 22 ASN C C 5.905 -17.919 -0.801 1.00 . A A . 276 ASN C 1 1
5 6844 1 1 22 ASN CA C 5.144 -18.419 -2.024 1.00 . A A . 276 ASN CA 1 1
5 6845 1 1 22 ASN CB C 6.027 -18.311 -3.270 1.00 . A A . 276 ASN CB 1 1
5 6846 1 1 22 ASN CG C 5.365 -18.875 -4.517 1.00 . A A . 276 ASN CG 1 1
5 6847 1 1 22 ASN H H 3.792 -17.137 -3.029 1.00 . A A . 276 ASN H 1 1
5 6848 1 1 22 ASN HA H 4.880 -19.454 -1.870 1.00 . A A . 276 ASN HA 1 1
5 6849 1 1 22 ASN HB2 H 6.256 -17.271 -3.450 1.00 . A A . 276 ASN HB2 1 1
5 6850 1 1 22 ASN HB3 H 6.946 -18.851 -3.098 1.00 . A A . 276 ASN HB3 1 1
5 6851 1 1 22 ASN HD21 H 3.754 -19.412 -3.477 1.00 . A A . 276 ASN HD21 1 1
5 6852 1 1 22 ASN HD22 H 3.713 -19.777 -5.163 1.00 . A A . 276 ASN HD22 1 1
5 6853 1 1 22 ASN N N 3.909 -17.666 -2.212 1.00 . A A . 276 ASN N 1 1
5 6854 1 1 22 ASN ND2 N 4.155 -19.408 -4.370 1.00 . A A . 276 ASN ND2 1 1
5 6855 1 1 22 ASN O O 6.363 -18.711 0.023 1.00 . A A . 276 ASN O 1 1
5 6856 1 1 22 ASN OD1 O 5.939 -18.833 -5.606 1.00 . A A . 276 ASN OD1 1 1
5 6857 1 1 23 SER C C 5.839 -15.916 1.667 1.00 . A A . 277 SER C 1 1
5 6858 1 1 23 SER CA C 6.736 -15.990 0.434 1.00 . A A . 277 SER CA 1 1
5 6859 1 1 23 SER CB C 7.222 -14.589 0.053 1.00 . A A . 277 SER CB 1 1
5 6860 1 1 23 SER H H 5.644 -16.024 -1.380 1.00 . A A . 277 SER H 1 1
5 6861 1 1 23 SER HA H 7.592 -16.607 0.663 1.00 . A A . 277 SER HA 1 1
5 6862 1 1 23 SER HB2 H 6.374 -13.977 -0.216 1.00 . A A . 277 SER HB2 1 1
5 6863 1 1 23 SER HB3 H 7.733 -14.146 0.896 1.00 . A A . 277 SER HB3 1 1
5 6864 1 1 23 SER HG H 8.828 -14.014 -0.911 1.00 . A A . 277 SER HG 1 1
5 6865 1 1 23 SER N N 6.033 -16.601 -0.690 1.00 . A A . 277 SER N 1 1
5 6866 1 1 23 SER O O 5.823 -14.910 2.377 1.00 . A A . 277 SER O 1 1
5 6867 1 1 23 SER OG O 8.114 -14.641 -1.047 1.00 . A A . 277 SER OG 1 1
5 6868 1 1 24 ALA C C 4.966 -16.966 4.373 1.00 . A A . 278 ALA C 1 1
5 6869 1 1 24 ALA CA C 4.193 -17.046 3.062 1.00 . A A . 278 ALA CA 1 1
5 6870 1 1 24 ALA CB C 3.360 -18.318 3.013 1.00 . A A . 278 ALA CB 1 1
5 6871 1 1 24 ALA H H 5.148 -17.759 1.314 1.00 . A A . 278 ALA H 1 1
5 6872 1 1 24 ALA HA H 3.521 -16.203 3.000 1.00 . A A . 278 ALA HA 1 1
5 6873 1 1 24 ALA HB1 H 2.374 -18.117 3.405 1.00 . A A . 278 ALA HB1 1 1
5 6874 1 1 24 ALA HB2 H 3.835 -19.083 3.609 1.00 . A A . 278 ALA HB2 1 1
5 6875 1 1 24 ALA HB3 H 3.279 -18.657 1.991 1.00 . A A . 278 ALA HB3 1 1
5 6876 1 1 24 ALA N N 5.093 -16.988 1.916 1.00 . A A . 278 ALA N 1 1
5 6877 1 1 24 ALA O O 5.974 -17.691 4.512 1.00 . A A . 278 ALA O 1 1
5 6878 1 1 24 ALA OXT O 4.557 -16.179 5.252 1.00 . A A . 278 ALA OXT 1 1
5 6879 2 2 1 MET C C 13.491 0.370 -2.768 1.00 . B B . 1 MET C 1 1
5 6880 2 2 1 MET CA C 14.590 -0.036 -1.788 1.00 . B B . 1 MET CA 1 1
5 6881 2 2 1 MET CB C 14.943 -1.521 -1.958 1.00 . B B . 1 MET CB 1 1
5 6882 2 2 1 MET CE C 13.285 -2.671 0.604 1.00 . B B . 1 MET CE 1 1
5 6883 2 2 1 MET CG C 13.735 -2.437 -2.132 1.00 . B B . 1 MET CG 1 1
5 6884 2 2 1 MET H1 H 14.600 1.027 0.006 1.00 . B B . 1 MET H1 1 1
5 6885 2 2 1 MET H2 H 14.409 -0.641 0.199 1.00 . B B . 1 MET H2 1 1
5 6886 2 2 1 MET H3 H 13.115 0.298 -0.352 1.00 . B B . 1 MET H3 1 1
5 6887 2 2 1 MET HA H 15.469 0.565 -1.970 1.00 . B B . 1 MET HA 1 1
5 6888 2 2 1 MET HB2 H 15.574 -1.629 -2.828 1.00 . B B . 1 MET HB2 1 1
5 6889 2 2 1 MET HB3 H 15.492 -1.848 -1.087 1.00 . B B . 1 MET HB3 1 1
5 6890 2 2 1 MET HE1 H 13.942 -1.877 0.929 1.00 . B B . 1 MET HE1 1 1
5 6891 2 2 1 MET HE2 H 13.863 -3.563 0.414 1.00 . B B . 1 MET HE2 1 1
5 6892 2 2 1 MET HE3 H 12.554 -2.870 1.373 1.00 . B B . 1 MET HE3 1 1
5 6893 2 2 1 MET HG2 H 13.311 -2.263 -3.110 1.00 . B B . 1 MET HG2 1 1
5 6894 2 2 1 MET HG3 H 14.070 -3.462 -2.068 1.00 . B B . 1 MET HG3 1 1
5 6895 2 2 1 MET N N 14.148 0.177 -0.386 1.00 . B B . 1 MET N 1 1
5 6896 2 2 1 MET O O 12.603 1.151 -2.426 1.00 . B B . 1 MET O 1 1
5 6897 2 2 1 MET SD S 12.447 -2.173 -0.896 1.00 . B B . 1 MET SD 1 1
5 6898 2 2 2 GLN C C 11.287 -0.718 -4.746 1.00 . B B . 2 GLN C 1 1
5 6899 2 2 2 GLN CA C 12.536 0.120 -4.991 1.00 . B B . 2 GLN CA 1 1
5 6900 2 2 2 GLN CB C 13.083 -0.154 -6.394 1.00 . B B . 2 GLN CB 1 1
5 6901 2 2 2 GLN CD C 15.479 0.500 -5.905 1.00 . B B . 2 GLN CD 1 1
5 6902 2 2 2 GLN CG C 14.263 0.727 -6.781 1.00 . B B . 2 GLN CG 1 1
5 6903 2 2 2 GLN H H 14.265 -0.802 -4.192 1.00 . B B . 2 GLN H 1 1
5 6904 2 2 2 GLN HA H 12.278 1.166 -4.908 1.00 . B B . 2 GLN HA 1 1
5 6905 2 2 2 GLN HB2 H 13.400 -1.184 -6.448 1.00 . B B . 2 GLN HB2 1 1
5 6906 2 2 2 GLN HB3 H 12.292 0.007 -7.112 1.00 . B B . 2 GLN HB3 1 1
5 6907 2 2 2 GLN HE21 H 15.462 2.408 -5.346 1.00 . B B . 2 GLN HE21 1 1
5 6908 2 2 2 GLN HE22 H 16.716 1.437 -4.662 1.00 . B B . 2 GLN HE22 1 1
5 6909 2 2 2 GLN HG2 H 14.533 0.513 -7.804 1.00 . B B . 2 GLN HG2 1 1
5 6910 2 2 2 GLN HG3 H 13.965 1.762 -6.697 1.00 . B B . 2 GLN HG3 1 1
5 6911 2 2 2 GLN N N 13.542 -0.176 -3.979 1.00 . B B . 2 GLN N 1 1
5 6912 2 2 2 GLN NE2 N 15.932 1.555 -5.237 1.00 . B B . 2 GLN NE2 1 1
5 6913 2 2 2 GLN O O 11.380 -1.923 -4.512 1.00 . B B . 2 GLN O 1 1
5 6914 2 2 2 GLN OE1 O 16.007 -0.610 -5.829 1.00 . B B . 2 GLN OE1 1 1
5 6915 2 2 3 ILE C C 7.740 -0.203 -5.427 1.00 . B B . 3 ILE C 1 1
5 6916 2 2 3 ILE CA C 8.861 -0.785 -4.570 1.00 . B B . 3 ILE CA 1 1
5 6917 2 2 3 ILE CB C 8.442 -0.735 -3.084 1.00 . B B . 3 ILE CB 1 1
5 6918 2 2 3 ILE CD1 C 7.781 0.849 -1.196 1.00 . B B . 3 ILE CD1 1 1
5 6919 2 2 3 ILE CG1 C 8.253 0.716 -2.629 1.00 . B B . 3 ILE CG1 1 1
5 6920 2 2 3 ILE CG2 C 9.472 -1.442 -2.213 1.00 . B B . 3 ILE CG2 1 1
5 6921 2 2 3 ILE H H 10.105 0.882 -4.983 1.00 . B B . 3 ILE H 1 1
5 6922 2 2 3 ILE HA H 9.006 -1.820 -4.845 1.00 . B B . 3 ILE HA 1 1
5 6923 2 2 3 ILE HB H 7.506 -1.262 -2.979 1.00 . B B . 3 ILE HB 1 1
5 6924 2 2 3 ILE HD11 H 8.192 1.749 -0.764 1.00 . B B . 3 ILE HD11 1 1
5 6925 2 2 3 ILE HD12 H 8.113 -0.008 -0.628 1.00 . B B . 3 ILE HD12 1 1
5 6926 2 2 3 ILE HD13 H 6.703 0.899 -1.175 1.00 . B B . 3 ILE HD13 1 1
5 6927 2 2 3 ILE HG12 H 9.193 1.239 -2.718 1.00 . B B . 3 ILE HG12 1 1
5 6928 2 2 3 ILE HG13 H 7.520 1.191 -3.265 1.00 . B B . 3 ILE HG13 1 1
5 6929 2 2 3 ILE HG21 H 10.031 -0.709 -1.649 1.00 . B B . 3 ILE HG21 1 1
5 6930 2 2 3 ILE HG22 H 10.149 -2.005 -2.839 1.00 . B B . 3 ILE HG22 1 1
5 6931 2 2 3 ILE HG23 H 8.970 -2.112 -1.532 1.00 . B B . 3 ILE HG23 1 1
5 6932 2 2 3 ILE N N 10.120 -0.081 -4.796 1.00 . B B . 3 ILE N 1 1
5 6933 2 2 3 ILE O O 7.620 1.015 -5.572 1.00 . B B . 3 ILE O 1 1
5 6934 2 2 4 PHE C C 4.544 -0.421 -6.025 1.00 . B B . 4 PHE C 1 1
5 6935 2 2 4 PHE CA C 5.806 -0.668 -6.840 1.00 . B B . 4 PHE CA 1 1
5 6936 2 2 4 PHE CB C 5.504 -1.713 -7.916 1.00 . B B . 4 PHE CB 1 1
5 6937 2 2 4 PHE CD1 C 7.616 -2.180 -9.192 1.00 . B B . 4 PHE CD1 1 1
5 6938 2 2 4 PHE CD2 C 5.895 -0.919 -10.258 1.00 . B B . 4 PHE CD2 1 1
5 6939 2 2 4 PHE CE1 C 8.393 -2.085 -10.331 1.00 . B B . 4 PHE CE1 1 1
5 6940 2 2 4 PHE CE2 C 6.664 -0.821 -11.398 1.00 . B B . 4 PHE CE2 1 1
5 6941 2 2 4 PHE CG C 6.360 -1.598 -9.143 1.00 . B B . 4 PHE CG 1 1
5 6942 2 2 4 PHE CZ C 7.916 -1.405 -11.436 1.00 . B B . 4 PHE CZ 1 1
5 6943 2 2 4 PHE H H 7.072 -2.044 -5.841 1.00 . B B . 4 PHE H 1 1
5 6944 2 2 4 PHE HA H 6.090 0.254 -7.324 1.00 . B B . 4 PHE HA 1 1
5 6945 2 2 4 PHE HB2 H 5.655 -2.698 -7.500 1.00 . B B . 4 PHE HB2 1 1
5 6946 2 2 4 PHE HB3 H 4.472 -1.613 -8.220 1.00 . B B . 4 PHE HB3 1 1
5 6947 2 2 4 PHE HD1 H 7.988 -2.711 -8.328 1.00 . B B . 4 PHE HD1 1 1
5 6948 2 2 4 PHE HD2 H 4.917 -0.457 -10.228 1.00 . B B . 4 PHE HD2 1 1
5 6949 2 2 4 PHE HE1 H 9.371 -2.542 -10.358 1.00 . B B . 4 PHE HE1 1 1
5 6950 2 2 4 PHE HE2 H 6.288 -0.286 -12.260 1.00 . B B . 4 PHE HE2 1 1
5 6951 2 2 4 PHE HZ H 8.521 -1.331 -12.327 1.00 . B B . 4 PHE HZ 1 1
5 6952 2 2 4 PHE N N 6.922 -1.086 -5.996 1.00 . B B . 4 PHE N 1 1
5 6953 2 2 4 PHE O O 4.426 -0.865 -4.883 1.00 . B B . 4 PHE O 1 1
5 6954 2 2 5 VAL C C 1.205 0.537 -7.052 1.00 . B B . 5 VAL C 1 1
5 6955 2 2 5 VAL CA C 2.318 0.582 -6.010 1.00 . B B . 5 VAL CA 1 1
5 6956 2 2 5 VAL CB C 2.329 1.970 -5.337 1.00 . B B . 5 VAL CB 1 1
5 6957 2 2 5 VAL CG1 C 0.977 2.276 -4.711 1.00 . B B . 5 VAL CG1 1 1
5 6958 2 2 5 VAL CG2 C 3.431 2.051 -4.292 1.00 . B B . 5 VAL CG2 1 1
5 6959 2 2 5 VAL H H 3.758 0.588 -7.558 1.00 . B B . 5 VAL H 1 1
5 6960 2 2 5 VAL HA H 2.128 -0.167 -5.255 1.00 . B B . 5 VAL HA 1 1
5 6961 2 2 5 VAL HB H 2.526 2.713 -6.095 1.00 . B B . 5 VAL HB 1 1
5 6962 2 2 5 VAL HG11 H 0.292 1.469 -4.922 1.00 . B B . 5 VAL HG11 1 1
5 6963 2 2 5 VAL HG12 H 0.589 3.195 -5.125 1.00 . B B . 5 VAL HG12 1 1
5 6964 2 2 5 VAL HG13 H 1.090 2.382 -3.642 1.00 . B B . 5 VAL HG13 1 1
5 6965 2 2 5 VAL HG21 H 4.310 1.537 -4.653 1.00 . B B . 5 VAL HG21 1 1
5 6966 2 2 5 VAL HG22 H 3.094 1.586 -3.377 1.00 . B B . 5 VAL HG22 1 1
5 6967 2 2 5 VAL HG23 H 3.672 3.086 -4.102 1.00 . B B . 5 VAL HG23 1 1
5 6968 2 2 5 VAL N N 3.596 0.278 -6.641 1.00 . B B . 5 VAL N 1 1
5 6969 2 2 5 VAL O O 1.318 1.151 -8.115 1.00 . B B . 5 VAL O 1 1
5 6970 2 2 6 LYS C C -2.260 0.247 -7.106 1.00 . B B . 6 LYS C 1 1
5 6971 2 2 6 LYS CA C -0.976 -0.329 -7.686 1.00 . B B . 6 LYS CA 1 1
5 6972 2 2 6 LYS CB C -1.211 -1.793 -8.057 1.00 . B B . 6 LYS CB 1 1
5 6973 2 2 6 LYS CD C -0.286 -3.913 -9.044 1.00 . B B . 6 LYS CD 1 1
5 6974 2 2 6 LYS CE C -1.090 -4.727 -8.040 1.00 . B B . 6 LYS CE 1 1
5 6975 2 2 6 LYS CG C 0.040 -2.524 -8.513 1.00 . B B . 6 LYS CG 1 1
5 6976 2 2 6 LYS H H 0.108 -0.680 -5.900 1.00 . B B . 6 LYS H 1 1
5 6977 2 2 6 LYS HA H -0.723 0.220 -8.580 1.00 . B B . 6 LYS HA 1 1
5 6978 2 2 6 LYS HB2 H -1.607 -2.310 -7.195 1.00 . B B . 6 LYS HB2 1 1
5 6979 2 2 6 LYS HB3 H -1.938 -1.837 -8.855 1.00 . B B . 6 LYS HB3 1 1
5 6980 2 2 6 LYS HD2 H -0.860 -3.815 -9.953 1.00 . B B . 6 LYS HD2 1 1
5 6981 2 2 6 LYS HD3 H 0.638 -4.431 -9.255 1.00 . B B . 6 LYS HD3 1 1
5 6982 2 2 6 LYS HE2 H -0.543 -4.771 -7.111 1.00 . B B . 6 LYS HE2 1 1
5 6983 2 2 6 LYS HE3 H -2.039 -4.233 -7.877 1.00 . B B . 6 LYS HE3 1 1
5 6984 2 2 6 LYS HG2 H 0.513 -1.952 -9.297 1.00 . B B . 6 LYS HG2 1 1
5 6985 2 2 6 LYS HG3 H 0.715 -2.618 -7.675 1.00 . B B . 6 LYS HG3 1 1
5 6986 2 2 6 LYS HZ1 H -0.465 -6.671 -8.480 1.00 . B B . 6 LYS HZ1 1 1
5 6987 2 2 6 LYS HZ2 H -1.681 -6.095 -9.504 1.00 . B B . 6 LYS HZ2 1 1
5 6988 2 2 6 LYS HZ3 H -2.062 -6.573 -7.927 1.00 . B B . 6 LYS HZ3 1 1
5 6989 2 2 6 LYS N N 0.139 -0.203 -6.755 1.00 . B B . 6 LYS N 1 1
5 6990 2 2 6 LYS NZ N -1.343 -6.113 -8.521 1.00 . B B . 6 LYS NZ 1 1
5 6991 2 2 6 LYS O O -2.626 -0.043 -5.967 1.00 . B B . 6 LYS O 1 1
5 6992 2 2 7 THR C C -5.345 0.637 -7.628 1.00 . B B . 7 THR C 1 1
5 6993 2 2 7 THR CA C -4.209 1.644 -7.494 1.00 . B B . 7 THR CA 1 1
5 6994 2 2 7 THR CB C -4.541 2.898 -8.324 1.00 . B B . 7 THR CB 1 1
5 6995 2 2 7 THR CG2 C -3.483 3.973 -8.128 1.00 . B B . 7 THR CG2 1 1
5 6996 2 2 7 THR H H -2.613 1.222 -8.811 1.00 . B B . 7 THR H 1 1
5 6997 2 2 7 THR HA H -4.116 1.934 -6.457 1.00 . B B . 7 THR HA 1 1
5 6998 2 2 7 THR HB H -5.494 3.287 -7.993 1.00 . B B . 7 THR HB 1 1
5 6999 2 2 7 THR HG1 H -3.755 2.563 -10.101 1.00 . B B . 7 THR HG1 1 1
5 7000 2 2 7 THR HG21 H -3.819 4.676 -7.380 1.00 . B B . 7 THR HG21 1 1
5 7001 2 2 7 THR HG22 H -3.319 4.491 -9.061 1.00 . B B . 7 THR HG22 1 1
5 7002 2 2 7 THR HG23 H -2.560 3.515 -7.803 1.00 . B B . 7 THR HG23 1 1
5 7003 2 2 7 THR N N -2.951 1.045 -7.909 1.00 . B B . 7 THR N 1 1
5 7004 2 2 7 THR O O -5.247 -0.317 -8.401 1.00 . B B . 7 THR O 1 1
5 7005 2 2 7 THR OG1 O -4.632 2.558 -9.712 1.00 . B B . 7 THR OG1 1 1
5 7006 2 2 8 LEU C C -7.963 -0.382 -8.343 1.00 . B B . 8 LEU C 1 1
5 7007 2 2 8 LEU CA C -7.576 -0.037 -6.908 1.00 . B B . 8 LEU CA 1 1
5 7008 2 2 8 LEU CB C -8.759 0.613 -6.190 1.00 . B B . 8 LEU CB 1 1
5 7009 2 2 8 LEU CD1 C -9.734 1.584 -4.098 1.00 . B B . 8 LEU CD1 1 1
5 7010 2 2 8 LEU CD2 C -8.566 -0.624 -4.020 1.00 . B B . 8 LEU CD2 1 1
5 7011 2 2 8 LEU CG C -8.603 0.749 -4.675 1.00 . B B . 8 LEU CG 1 1
5 7012 2 2 8 LEU H H -6.432 1.630 -6.276 1.00 . B B . 8 LEU H 1 1
5 7013 2 2 8 LEU HA H -7.312 -0.947 -6.390 1.00 . B B . 8 LEU HA 1 1
5 7014 2 2 8 LEU HB2 H -8.905 1.600 -6.606 1.00 . B B . 8 LEU HB2 1 1
5 7015 2 2 8 LEU HB3 H -9.641 0.023 -6.387 1.00 . B B . 8 LEU HB3 1 1
5 7016 2 2 8 LEU HD11 H -10.682 1.136 -4.359 1.00 . B B . 8 LEU HD11 1 1
5 7017 2 2 8 LEU HD12 H -9.685 2.585 -4.502 1.00 . B B . 8 LEU HD12 1 1
5 7018 2 2 8 LEU HD13 H -9.639 1.625 -3.023 1.00 . B B . 8 LEU HD13 1 1
5 7019 2 2 8 LEU HD21 H -9.576 -0.967 -3.844 1.00 . B B . 8 LEU HD21 1 1
5 7020 2 2 8 LEU HD22 H -8.039 -0.561 -3.080 1.00 . B B . 8 LEU HD22 1 1
5 7021 2 2 8 LEU HD23 H -8.059 -1.320 -4.671 1.00 . B B . 8 LEU HD23 1 1
5 7022 2 2 8 LEU HG H -7.671 1.250 -4.457 1.00 . B B . 8 LEU HG 1 1
5 7023 2 2 8 LEU N N -6.418 0.852 -6.873 1.00 . B B . 8 LEU N 1 1
5 7024 2 2 8 LEU O O -8.370 -1.508 -8.632 1.00 . B B . 8 LEU O 1 1
5 7025 2 2 9 THR C C -7.278 -0.671 -11.285 1.00 . B B . 9 THR C 1 1
5 7026 2 2 9 THR CA C -8.166 0.391 -10.642 1.00 . B B . 9 THR CA 1 1
5 7027 2 2 9 THR CB C -8.038 1.699 -11.443 1.00 . B B . 9 THR CB 1 1
5 7028 2 2 9 THR CG2 C -9.015 2.745 -10.931 1.00 . B B . 9 THR CG2 1 1
5 7029 2 2 9 THR H H -7.501 1.467 -8.945 1.00 . B B . 9 THR H 1 1
5 7030 2 2 9 THR HA H -9.194 0.064 -10.694 1.00 . B B . 9 THR HA 1 1
5 7031 2 2 9 THR HB H -8.266 1.492 -12.479 1.00 . B B . 9 THR HB 1 1
5 7032 2 2 9 THR HG1 H -6.231 2.018 -12.168 1.00 . B B . 9 THR HG1 1 1
5 7033 2 2 9 THR HG21 H -9.942 2.267 -10.652 1.00 . B B . 9 THR HG21 1 1
5 7034 2 2 9 THR HG22 H -9.204 3.471 -11.708 1.00 . B B . 9 THR HG22 1 1
5 7035 2 2 9 THR HG23 H -8.592 3.241 -10.070 1.00 . B B . 9 THR HG23 1 1
5 7036 2 2 9 THR N N -7.832 0.592 -9.237 1.00 . B B . 9 THR N 1 1
5 7037 2 2 9 THR O O -7.771 -1.579 -11.953 1.00 . B B . 9 THR O 1 1
5 7038 2 2 9 THR OG1 O -6.701 2.202 -11.351 1.00 . B B . 9 THR OG1 1 1
5 7039 2 2 10 GLY C C -3.684 -0.913 -11.971 1.00 . B B . 10 GLY C 1 1
5 7040 2 2 10 GLY CA C -5.043 -1.514 -11.663 1.00 . B B . 10 GLY CA 1 1
5 7041 2 2 10 GLY H H -5.622 0.189 -10.545 1.00 . B B . 10 GLY H 1 1
5 7042 2 2 10 GLY HA2 H -4.912 -2.332 -10.970 1.00 . B B . 10 GLY HA2 1 1
5 7043 2 2 10 GLY HA3 H -5.470 -1.898 -12.578 1.00 . B B . 10 GLY HA3 1 1
5 7044 2 2 10 GLY N N -5.965 -0.553 -11.085 1.00 . B B . 10 GLY N 1 1
5 7045 2 2 10 GLY O O -2.670 -1.612 -11.947 1.00 . B B . 10 GLY O 1 1
5 7046 2 2 11 LYS C C -1.309 0.745 -11.637 1.00 . B B . 11 LYS C 1 1
5 7047 2 2 11 LYS CA C -2.434 1.092 -12.611 1.00 . B B . 11 LYS CA 1 1
5 7048 2 2 11 LYS CB C -2.676 2.604 -12.610 1.00 . B B . 11 LYS CB 1 1
5 7049 2 2 11 LYS CD C -0.983 3.133 -14.393 1.00 . B B . 11 LYS CD 1 1
5 7050 2 2 11 LYS CE C 0.221 3.982 -14.765 1.00 . B B . 11 LYS CE 1 1
5 7051 2 2 11 LYS CG C -1.448 3.422 -12.976 1.00 . B B . 11 LYS CG 1 1
5 7052 2 2 11 LYS H H -4.517 0.877 -12.289 1.00 . B B . 11 LYS H 1 1
5 7053 2 2 11 LYS HA H -2.138 0.787 -13.603 1.00 . B B . 11 LYS HA 1 1
5 7054 2 2 11 LYS HB2 H -3.457 2.832 -13.321 1.00 . B B . 11 LYS HB2 1 1
5 7055 2 2 11 LYS HB3 H -3.001 2.904 -11.625 1.00 . B B . 11 LYS HB3 1 1
5 7056 2 2 11 LYS HD2 H -0.712 2.090 -14.466 1.00 . B B . 11 LYS HD2 1 1
5 7057 2 2 11 LYS HD3 H -1.791 3.347 -15.077 1.00 . B B . 11 LYS HD3 1 1
5 7058 2 2 11 LYS HE2 H -0.055 5.023 -14.695 1.00 . B B . 11 LYS HE2 1 1
5 7059 2 2 11 LYS HE3 H 1.020 3.774 -14.069 1.00 . B B . 11 LYS HE3 1 1
5 7060 2 2 11 LYS HG2 H -1.686 4.471 -12.894 1.00 . B B . 11 LYS HG2 1 1
5 7061 2 2 11 LYS HG3 H -0.650 3.177 -12.291 1.00 . B B . 11 LYS HG3 1 1
5 7062 2 2 11 LYS HZ1 H 1.267 2.831 -16.159 1.00 . B B . 11 LYS HZ1 1 1
5 7063 2 2 11 LYS HZ2 H 1.277 4.489 -16.493 1.00 . B B . 11 LYS HZ2 1 1
5 7064 2 2 11 LYS HZ3 H -0.117 3.576 -16.785 1.00 . B B . 11 LYS HZ3 1 1
5 7065 2 2 11 LYS N N -3.670 0.384 -12.277 1.00 . B B . 11 LYS N 1 1
5 7066 2 2 11 LYS NZ N 0.695 3.700 -16.147 1.00 . B B . 11 LYS NZ 1 1
5 7067 2 2 11 LYS O O -1.530 0.630 -10.433 1.00 . B B . 11 LYS O 1 1
5 7068 2 2 12 THR C C 2.230 1.170 -11.686 1.00 . B B . 12 THR C 1 1
5 7069 2 2 12 THR CA C 1.065 0.237 -11.367 1.00 . B B . 12 THR CA 1 1
5 7070 2 2 12 THR CB C 1.507 -1.217 -11.617 1.00 . B B . 12 THR CB 1 1
5 7071 2 2 12 THR CG2 C 2.626 -1.616 -10.667 1.00 . B B . 12 THR CG2 1 1
5 7072 2 2 12 THR H H 0.004 0.680 -13.144 1.00 . B B . 12 THR H 1 1
5 7073 2 2 12 THR HA H 0.800 0.343 -10.325 1.00 . B B . 12 THR HA 1 1
5 7074 2 2 12 THR HB H 1.871 -1.298 -12.632 1.00 . B B . 12 THR HB 1 1
5 7075 2 2 12 THR HG1 H 0.503 -2.867 -12.019 1.00 . B B . 12 THR HG1 1 1
5 7076 2 2 12 THR HG21 H 2.370 -2.545 -10.179 1.00 . B B . 12 THR HG21 1 1
5 7077 2 2 12 THR HG22 H 2.760 -0.844 -9.924 1.00 . B B . 12 THR HG22 1 1
5 7078 2 2 12 THR HG23 H 3.543 -1.743 -11.224 1.00 . B B . 12 THR HG23 1 1
5 7079 2 2 12 THR N N -0.103 0.576 -12.175 1.00 . B B . 12 THR N 1 1
5 7080 2 2 12 THR O O 2.471 1.492 -12.849 1.00 . B B . 12 THR O 1 1
5 7081 2 2 12 THR OG1 O 0.395 -2.104 -11.447 1.00 . B B . 12 THR OG1 1 1
5 7082 2 2 13 ILE C C 5.180 2.301 -9.812 1.00 . B B . 13 ILE C 1 1
5 7083 2 2 13 ILE CA C 4.075 2.522 -10.843 1.00 . B B . 13 ILE CA 1 1
5 7084 2 2 13 ILE CB C 3.620 3.994 -10.781 1.00 . B B . 13 ILE CB 1 1
5 7085 2 2 13 ILE CD1 C 2.209 5.738 -11.970 1.00 . B B . 13 ILE CD1 1 1
5 7086 2 2 13 ILE CG1 C 2.694 4.310 -11.956 1.00 . B B . 13 ILE CG1 1 1
5 7087 2 2 13 ILE CG2 C 4.822 4.933 -10.775 1.00 . B B . 13 ILE CG2 1 1
5 7088 2 2 13 ILE H H 2.702 1.330 -9.742 1.00 . B B . 13 ILE H 1 1
5 7089 2 2 13 ILE HA H 4.479 2.338 -11.827 1.00 . B B . 13 ILE HA 1 1
5 7090 2 2 13 ILE HB H 3.079 4.141 -9.859 1.00 . B B . 13 ILE HB 1 1
5 7091 2 2 13 ILE HD11 H 3.058 6.403 -11.940 1.00 . B B . 13 ILE HD11 1 1
5 7092 2 2 13 ILE HD12 H 1.583 5.911 -11.108 1.00 . B B . 13 ILE HD12 1 1
5 7093 2 2 13 ILE HD13 H 1.642 5.916 -12.871 1.00 . B B . 13 ILE HD13 1 1
5 7094 2 2 13 ILE HG12 H 3.222 4.131 -12.881 1.00 . B B . 13 ILE HG12 1 1
5 7095 2 2 13 ILE HG13 H 1.829 3.664 -11.909 1.00 . B B . 13 ILE HG13 1 1
5 7096 2 2 13 ILE HG21 H 5.315 4.880 -9.816 1.00 . B B . 13 ILE HG21 1 1
5 7097 2 2 13 ILE HG22 H 4.489 5.946 -10.952 1.00 . B B . 13 ILE HG22 1 1
5 7098 2 2 13 ILE HG23 H 5.512 4.640 -11.552 1.00 . B B . 13 ILE HG23 1 1
5 7099 2 2 13 ILE N N 2.945 1.612 -10.650 1.00 . B B . 13 ILE N 1 1
5 7100 2 2 13 ILE O O 4.915 2.011 -8.644 1.00 . B B . 13 ILE O 1 1
5 7101 2 2 14 THR C C 7.720 3.438 -8.422 1.00 . B B . 14 THR C 1 1
5 7102 2 2 14 THR CA C 7.596 2.289 -9.418 1.00 . B B . 14 THR CA 1 1
5 7103 2 2 14 THR CB C 8.890 2.242 -10.253 1.00 . B B . 14 THR CB 1 1
5 7104 2 2 14 THR CG2 C 10.072 1.823 -9.392 1.00 . B B . 14 THR CG2 1 1
5 7105 2 2 14 THR H H 6.553 2.690 -11.211 1.00 . B B . 14 THR H 1 1
5 7106 2 2 14 THR HA H 7.500 1.358 -8.880 1.00 . B B . 14 THR HA 1 1
5 7107 2 2 14 THR HB H 9.084 3.230 -10.644 1.00 . B B . 14 THR HB 1 1
5 7108 2 2 14 THR HG1 H 9.523 1.375 -11.905 1.00 . B B . 14 THR HG1 1 1
5 7109 2 2 14 THR HG21 H 10.974 1.839 -9.985 1.00 . B B . 14 THR HG21 1 1
5 7110 2 2 14 THR HG22 H 9.906 0.824 -9.016 1.00 . B B . 14 THR HG22 1 1
5 7111 2 2 14 THR HG23 H 10.174 2.507 -8.563 1.00 . B B . 14 THR HG23 1 1
5 7112 2 2 14 THR N N 6.423 2.453 -10.269 1.00 . B B . 14 THR N 1 1
5 7113 2 2 14 THR O O 7.352 4.573 -8.723 1.00 . B B . 14 THR O 1 1
5 7114 2 2 14 THR OG1 O 8.746 1.329 -11.343 1.00 . B B . 14 THR OG1 1 1
5 7115 2 2 15 LEU C C 9.585 3.757 -5.293 1.00 . B B . 15 LEU C 1 1
5 7116 2 2 15 LEU CA C 8.449 4.160 -6.219 1.00 . B B . 15 LEU CA 1 1
5 7117 2 2 15 LEU CB C 7.153 4.362 -5.420 1.00 . B B . 15 LEU CB 1 1
5 7118 2 2 15 LEU CD1 C 8.147 5.907 -3.684 1.00 . B B . 15 LEU CD1 1 1
5 7119 2 2 15 LEU CD2 C 6.983 6.854 -5.685 1.00 . B B . 15 LEU CD2 1 1
5 7120 2 2 15 LEU CG C 7.019 5.706 -4.687 1.00 . B B . 15 LEU CG 1 1
5 7121 2 2 15 LEU H H 8.545 2.221 -7.065 1.00 . B B . 15 LEU H 1 1
5 7122 2 2 15 LEU HA H 8.716 5.083 -6.705 1.00 . B B . 15 LEU HA 1 1
5 7123 2 2 15 LEU HB2 H 6.321 4.268 -6.103 1.00 . B B . 15 LEU HB2 1 1
5 7124 2 2 15 LEU HB3 H 7.083 3.572 -4.688 1.00 . B B . 15 LEU HB3 1 1
5 7125 2 2 15 LEU HD11 H 8.115 5.123 -2.942 1.00 . B B . 15 LEU HD11 1 1
5 7126 2 2 15 LEU HD12 H 8.031 6.866 -3.198 1.00 . B B . 15 LEU HD12 1 1
5 7127 2 2 15 LEU HD13 H 9.095 5.877 -4.199 1.00 . B B . 15 LEU HD13 1 1
5 7128 2 2 15 LEU HD21 H 7.717 6.683 -6.458 1.00 . B B . 15 LEU HD21 1 1
5 7129 2 2 15 LEU HD22 H 7.204 7.781 -5.177 1.00 . B B . 15 LEU HD22 1 1
5 7130 2 2 15 LEU HD23 H 6.000 6.913 -6.129 1.00 . B B . 15 LEU HD23 1 1
5 7131 2 2 15 LEU HG H 6.087 5.714 -4.140 1.00 . B B . 15 LEU HG 1 1
5 7132 2 2 15 LEU N N 8.258 3.142 -7.244 1.00 . B B . 15 LEU N 1 1
5 7133 2 2 15 LEU O O 9.448 2.839 -4.483 1.00 . B B . 15 LEU O 1 1
5 7134 2 2 16 GLU C C 11.706 4.758 -3.220 1.00 . B B . 16 GLU C 1 1
5 7135 2 2 16 GLU CA C 11.868 4.174 -4.613 1.00 . B B . 16 GLU CA 1 1
5 7136 2 2 16 GLU CB C 13.118 4.720 -5.293 1.00 . B B . 16 GLU CB 1 1
5 7137 2 2 16 GLU CD C 13.365 6.979 -4.164 1.00 . B B . 16 GLU CD 1 1
5 7138 2 2 16 GLU CG C 13.142 6.230 -5.465 1.00 . B B . 16 GLU CG 1 1
5 7139 2 2 16 GLU H H 10.767 5.163 -6.086 1.00 . B B . 16 GLU H 1 1
5 7140 2 2 16 GLU HA H 11.960 3.101 -4.528 1.00 . B B . 16 GLU HA 1 1
5 7141 2 2 16 GLU HB2 H 13.967 4.441 -4.709 1.00 . B B . 16 GLU HB2 1 1
5 7142 2 2 16 GLU HB3 H 13.203 4.270 -6.270 1.00 . B B . 16 GLU HB3 1 1
5 7143 2 2 16 GLU HG2 H 13.940 6.480 -6.140 1.00 . B B . 16 GLU HG2 1 1
5 7144 2 2 16 GLU HG3 H 12.200 6.547 -5.889 1.00 . B B . 16 GLU HG3 1 1
5 7145 2 2 16 GLU N N 10.711 4.449 -5.423 1.00 . B B . 16 GLU N 1 1
5 7146 2 2 16 GLU O O 11.086 5.805 -3.035 1.00 . B B . 16 GLU O 1 1
5 7147 2 2 16 GLU OE1 O 14.384 6.710 -3.492 1.00 . B B . 16 GLU OE1 1 1
5 7148 2 2 16 GLU OE2 O 12.528 7.840 -3.823 1.00 . B B . 16 GLU OE2 1 1
5 7149 2 2 17 VAL C C 13.413 3.966 -0.079 1.00 . B B . 17 VAL C 1 1
5 7150 2 2 17 VAL CA C 12.209 4.487 -0.855 1.00 . B B . 17 VAL CA 1 1
5 7151 2 2 17 VAL CB C 10.923 3.987 -0.161 1.00 . B B . 17 VAL CB 1 1
5 7152 2 2 17 VAL CG1 C 9.691 4.686 -0.717 1.00 . B B . 17 VAL CG1 1 1
5 7153 2 2 17 VAL CG2 C 10.792 2.479 -0.306 1.00 . B B . 17 VAL CG2 1 1
5 7154 2 2 17 VAL H H 12.747 3.247 -2.484 1.00 . B B . 17 VAL H 1 1
5 7155 2 2 17 VAL HA H 12.213 5.567 -0.829 1.00 . B B . 17 VAL HA 1 1
5 7156 2 2 17 VAL HB H 10.995 4.218 0.892 1.00 . B B . 17 VAL HB 1 1
5 7157 2 2 17 VAL HG11 H 9.828 4.873 -1.771 1.00 . B B . 17 VAL HG11 1 1
5 7158 2 2 17 VAL HG12 H 9.546 5.624 -0.201 1.00 . B B . 17 VAL HG12 1 1
5 7159 2 2 17 VAL HG13 H 8.825 4.058 -0.572 1.00 . B B . 17 VAL HG13 1 1
5 7160 2 2 17 VAL HG21 H 11.601 1.996 0.220 1.00 . B B . 17 VAL HG21 1 1
5 7161 2 2 17 VAL HG22 H 10.834 2.213 -1.352 1.00 . B B . 17 VAL HG22 1 1
5 7162 2 2 17 VAL HG23 H 9.849 2.158 0.110 1.00 . B B . 17 VAL HG23 1 1
5 7163 2 2 17 VAL N N 12.271 4.067 -2.251 1.00 . B B . 17 VAL N 1 1
5 7164 2 2 17 VAL O O 13.796 2.806 -0.218 1.00 . B B . 17 VAL O 1 1
5 7165 2 2 18 GLU C C 14.812 3.304 2.479 1.00 . B B . 18 GLU C 1 1
5 7166 2 2 18 GLU CA C 15.162 4.453 1.539 1.00 . B B . 18 GLU CA 1 1
5 7167 2 2 18 GLU CB C 15.665 5.651 2.345 1.00 . B B . 18 GLU CB 1 1
5 7168 2 2 18 GLU CD C 17.027 6.572 0.427 1.00 . B B . 18 GLU CD 1 1
5 7169 2 2 18 GLU CG C 15.989 6.866 1.492 1.00 . B B . 18 GLU CG 1 1
5 7170 2 2 18 GLU H H 13.651 5.742 0.807 1.00 . B B . 18 GLU H 1 1
5 7171 2 2 18 GLU HA H 15.941 4.128 0.865 1.00 . B B . 18 GLU HA 1 1
5 7172 2 2 18 GLU HB2 H 14.906 5.932 3.060 1.00 . B B . 18 GLU HB2 1 1
5 7173 2 2 18 GLU HB3 H 16.559 5.362 2.878 1.00 . B B . 18 GLU HB3 1 1
5 7174 2 2 18 GLU HG2 H 15.084 7.201 1.008 1.00 . B B . 18 GLU HG2 1 1
5 7175 2 2 18 GLU HG3 H 16.364 7.650 2.134 1.00 . B B . 18 GLU HG3 1 1
5 7176 2 2 18 GLU N N 14.004 4.830 0.738 1.00 . B B . 18 GLU N 1 1
5 7177 2 2 18 GLU O O 13.697 3.234 2.995 1.00 . B B . 18 GLU O 1 1
5 7178 2 2 18 GLU OE1 O 18.151 6.165 0.788 1.00 . B B . 18 GLU OE1 1 1
5 7179 2 2 18 GLU OE2 O 16.717 6.752 -0.770 1.00 . B B . 18 GLU OE2 1 1
5 7180 2 2 19 SER C C 15.146 1.732 4.976 1.00 . B B . 19 SER C 1 1
5 7181 2 2 19 SER CA C 15.542 1.263 3.578 1.00 . B B . 19 SER CA 1 1
5 7182 2 2 19 SER CB C 16.797 0.393 3.655 1.00 . B B . 19 SER CB 1 1
5 7183 2 2 19 SER H H 16.634 2.507 2.257 1.00 . B B . 19 SER H 1 1
5 7184 2 2 19 SER HA H 14.733 0.678 3.166 1.00 . B B . 19 SER HA 1 1
5 7185 2 2 19 SER HB2 H 17.606 0.967 4.080 1.00 . B B . 19 SER HB2 1 1
5 7186 2 2 19 SER HB3 H 16.598 -0.466 4.279 1.00 . B B . 19 SER HB3 1 1
5 7187 2 2 19 SER HG H 16.859 0.550 1.702 1.00 . B B . 19 SER HG 1 1
5 7188 2 2 19 SER N N 15.764 2.403 2.697 1.00 . B B . 19 SER N 1 1
5 7189 2 2 19 SER O O 14.172 1.247 5.551 1.00 . B B . 19 SER O 1 1
5 7190 2 2 19 SER OG O 17.186 -0.059 2.369 1.00 . B B . 19 SER OG 1 1
5 7191 2 2 20 SER C C 14.615 4.362 6.766 1.00 . B B . 20 SER C 1 1
5 7192 2 2 20 SER CA C 15.631 3.225 6.841 1.00 . B B . 20 SER CA 1 1
5 7193 2 2 20 SER CB C 16.925 3.722 7.490 1.00 . B B . 20 SER CB 1 1
5 7194 2 2 20 SER H H 16.666 3.033 5.003 1.00 . B B . 20 SER H 1 1
5 7195 2 2 20 SER HA H 15.220 2.429 7.444 1.00 . B B . 20 SER HA 1 1
5 7196 2 2 20 SER HB2 H 17.363 4.491 6.871 1.00 . B B . 20 SER HB2 1 1
5 7197 2 2 20 SER HB3 H 16.702 4.129 8.466 1.00 . B B . 20 SER HB3 1 1
5 7198 2 2 20 SER HG H 18.573 2.953 8.215 1.00 . B B . 20 SER HG 1 1
5 7199 2 2 20 SER N N 15.906 2.683 5.513 1.00 . B B . 20 SER N 1 1
5 7200 2 2 20 SER O O 14.739 5.365 7.470 1.00 . B B . 20 SER O 1 1
5 7201 2 2 20 SER OG O 17.861 2.669 7.638 1.00 . B B . 20 SER OG 1 1
5 7202 2 2 21 ASP C C 11.264 4.758 6.368 1.00 . B B . 21 ASP C 1 1
5 7203 2 2 21 ASP CA C 12.577 5.216 5.742 1.00 . B B . 21 ASP CA 1 1
5 7204 2 2 21 ASP CB C 12.368 5.523 4.258 1.00 . B B . 21 ASP CB 1 1
5 7205 2 2 21 ASP CG C 11.478 6.728 4.038 1.00 . B B . 21 ASP CG 1 1
5 7206 2 2 21 ASP H H 13.567 3.380 5.374 1.00 . B B . 21 ASP H 1 1
5 7207 2 2 21 ASP HA H 12.909 6.112 6.243 1.00 . B B . 21 ASP HA 1 1
5 7208 2 2 21 ASP HB2 H 13.325 5.717 3.798 1.00 . B B . 21 ASP HB2 1 1
5 7209 2 2 21 ASP HB3 H 11.910 4.668 3.782 1.00 . B B . 21 ASP HB3 1 1
5 7210 2 2 21 ASP N N 13.612 4.200 5.908 1.00 . B B . 21 ASP N 1 1
5 7211 2 2 21 ASP O O 10.874 3.598 6.234 1.00 . B B . 21 ASP O 1 1
5 7212 2 2 21 ASP OD1 O 11.863 7.834 4.472 1.00 . B B . 21 ASP OD1 1 1
5 7213 2 2 21 ASP OD2 O 10.398 6.567 3.432 1.00 . B B . 21 ASP OD2 1 1
5 7214 2 2 22 THR C C 8.171 5.353 6.685 1.00 . B B . 22 THR C 1 1
5 7215 2 2 22 THR CA C 9.313 5.360 7.695 1.00 . B B . 22 THR CA 1 1
5 7216 2 2 22 THR CB C 8.987 6.353 8.825 1.00 . B B . 22 THR CB 1 1
5 7217 2 2 22 THR CG2 C 10.035 6.280 9.925 1.00 . B B . 22 THR CG2 1 1
5 7218 2 2 22 THR H H 10.943 6.586 7.120 1.00 . B B . 22 THR H 1 1
5 7219 2 2 22 THR HA H 9.399 4.374 8.127 1.00 . B B . 22 THR HA 1 1
5 7220 2 2 22 THR HB H 8.027 6.092 9.246 1.00 . B B . 22 THR HB 1 1
5 7221 2 2 22 THR HG1 H 9.519 7.766 7.558 1.00 . B B . 22 THR HG1 1 1
5 7222 2 2 22 THR HG21 H 9.650 6.744 10.821 1.00 . B B . 22 THR HG21 1 1
5 7223 2 2 22 THR HG22 H 10.928 6.798 9.607 1.00 . B B . 22 THR HG22 1 1
5 7224 2 2 22 THR HG23 H 10.273 5.246 10.128 1.00 . B B . 22 THR HG23 1 1
5 7225 2 2 22 THR N N 10.584 5.675 7.051 1.00 . B B . 22 THR N 1 1
5 7226 2 2 22 THR O O 8.202 6.084 5.694 1.00 . B B . 22 THR O 1 1
5 7227 2 2 22 THR OG1 O 8.923 7.685 8.306 1.00 . B B . 22 THR OG1 1 1
5 7228 2 2 23 ILE C C 5.426 5.768 5.726 1.00 . B B . 23 ILE C 1 1
5 7229 2 2 23 ILE CA C 6.013 4.398 6.058 1.00 . B B . 23 ILE CA 1 1
5 7230 2 2 23 ILE CB C 4.918 3.511 6.686 1.00 . B B . 23 ILE CB 1 1
5 7231 2 2 23 ILE CD1 C 5.948 1.377 5.735 1.00 . B B . 23 ILE CD1 1 1
5 7232 2 2 23 ILE CG1 C 5.466 2.108 6.971 1.00 . B B . 23 ILE CG1 1 1
5 7233 2 2 23 ILE CG2 C 3.700 3.434 5.775 1.00 . B B . 23 ILE CG2 1 1
5 7234 2 2 23 ILE H H 7.211 3.957 7.746 1.00 . B B . 23 ILE H 1 1
5 7235 2 2 23 ILE HA H 6.342 3.929 5.142 1.00 . B B . 23 ILE HA 1 1
5 7236 2 2 23 ILE HB H 4.610 3.963 7.616 1.00 . B B . 23 ILE HB 1 1
5 7237 2 2 23 ILE HD11 H 5.293 1.600 4.906 1.00 . B B . 23 ILE HD11 1 1
5 7238 2 2 23 ILE HD12 H 5.943 0.313 5.922 1.00 . B B . 23 ILE HD12 1 1
5 7239 2 2 23 ILE HD13 H 6.952 1.696 5.497 1.00 . B B . 23 ILE HD13 1 1
5 7240 2 2 23 ILE HG12 H 6.300 2.188 7.652 1.00 . B B . 23 ILE HG12 1 1
5 7241 2 2 23 ILE HG13 H 4.690 1.512 7.429 1.00 . B B . 23 ILE HG13 1 1
5 7242 2 2 23 ILE HG21 H 3.432 4.427 5.446 1.00 . B B . 23 ILE HG21 1 1
5 7243 2 2 23 ILE HG22 H 2.873 2.998 6.315 1.00 . B B . 23 ILE HG22 1 1
5 7244 2 2 23 ILE HG23 H 3.932 2.821 4.916 1.00 . B B . 23 ILE HG23 1 1
5 7245 2 2 23 ILE N N 7.169 4.515 6.942 1.00 . B B . 23 ILE N 1 1
5 7246 2 2 23 ILE O O 5.054 6.029 4.581 1.00 . B B . 23 ILE O 1 1
5 7247 2 2 24 ASP C C 5.578 8.697 5.414 1.00 . B B . 24 ASP C 1 1
5 7248 2 2 24 ASP CA C 4.817 7.986 6.529 1.00 . B B . 24 ASP CA 1 1
5 7249 2 2 24 ASP CB C 4.920 8.792 7.827 1.00 . B B . 24 ASP CB 1 1
5 7250 2 2 24 ASP CG C 4.281 10.164 7.716 1.00 . B B . 24 ASP CG 1 1
5 7251 2 2 24 ASP H H 5.668 6.379 7.617 1.00 . B B . 24 ASP H 1 1
5 7252 2 2 24 ASP HA H 3.778 7.897 6.247 1.00 . B B . 24 ASP HA 1 1
5 7253 2 2 24 ASP HB2 H 4.426 8.250 8.619 1.00 . B B . 24 ASP HB2 1 1
5 7254 2 2 24 ASP HB3 H 5.962 8.920 8.080 1.00 . B B . 24 ASP HB3 1 1
5 7255 2 2 24 ASP N N 5.352 6.642 6.727 1.00 . B B . 24 ASP N 1 1
5 7256 2 2 24 ASP O O 4.981 9.253 4.488 1.00 . B B . 24 ASP O 1 1
5 7257 2 2 24 ASP OD1 O 3.713 10.474 6.648 1.00 . B B . 24 ASP OD1 1 1
5 7258 2 2 24 ASP OD2 O 4.344 10.928 8.703 1.00 . B B . 24 ASP OD2 1 1
5 7259 2 2 25 ASN C C 7.486 8.690 3.126 1.00 . B B . 25 ASN C 1 1
5 7260 2 2 25 ASN CA C 7.763 9.277 4.506 1.00 . B B . 25 ASN CA 1 1
5 7261 2 2 25 ASN CB C 9.232 9.082 4.887 1.00 . B B . 25 ASN CB 1 1
5 7262 2 2 25 ASN CG C 9.647 9.961 6.050 1.00 . B B . 25 ASN CG 1 1
5 7263 2 2 25 ASN H H 7.314 8.188 6.261 1.00 . B B . 25 ASN H 1 1
5 7264 2 2 25 ASN HA H 7.541 10.333 4.487 1.00 . B B . 25 ASN HA 1 1
5 7265 2 2 25 ASN HB2 H 9.389 8.051 5.168 1.00 . B B . 25 ASN HB2 1 1
5 7266 2 2 25 ASN HB3 H 9.856 9.317 4.039 1.00 . B B . 25 ASN HB3 1 1
5 7267 2 2 25 ASN HD21 H 11.139 10.717 4.976 1.00 . B B . 25 ASN HD21 1 1
5 7268 2 2 25 ASN HD22 H 10.988 11.328 6.585 1.00 . B B . 25 ASN HD22 1 1
5 7269 2 2 25 ASN N N 6.904 8.657 5.505 1.00 . B B . 25 ASN N 1 1
5 7270 2 2 25 ASN ND2 N 10.698 10.748 5.850 1.00 . B B . 25 ASN ND2 1 1
5 7271 2 2 25 ASN O O 7.460 9.410 2.126 1.00 . B B . 25 ASN O 1 1
5 7272 2 2 25 ASN OD1 O 9.034 9.932 7.116 1.00 . B B . 25 ASN OD1 1 1
5 7273 2 2 26 VAL C C 5.739 7.291 1.172 1.00 . B B . 26 VAL C 1 1
5 7274 2 2 26 VAL CA C 6.974 6.692 1.833 1.00 . B B . 26 VAL CA 1 1
5 7275 2 2 26 VAL CB C 6.747 5.184 2.058 1.00 . B B . 26 VAL CB 1 1
5 7276 2 2 26 VAL CG1 C 6.438 4.483 0.744 1.00 . B B . 26 VAL CG1 1 1
5 7277 2 2 26 VAL CG2 C 7.959 4.559 2.732 1.00 . B B . 26 VAL CG2 1 1
5 7278 2 2 26 VAL H H 7.290 6.863 3.918 1.00 . B B . 26 VAL H 1 1
5 7279 2 2 26 VAL HA H 7.823 6.817 1.175 1.00 . B B . 26 VAL HA 1 1
5 7280 2 2 26 VAL HB H 5.896 5.064 2.713 1.00 . B B . 26 VAL HB 1 1
5 7281 2 2 26 VAL HG11 H 6.436 3.414 0.898 1.00 . B B . 26 VAL HG11 1 1
5 7282 2 2 26 VAL HG12 H 7.190 4.740 0.013 1.00 . B B . 26 VAL HG12 1 1
5 7283 2 2 26 VAL HG13 H 5.468 4.797 0.388 1.00 . B B . 26 VAL HG13 1 1
5 7284 2 2 26 VAL HG21 H 8.408 3.836 2.067 1.00 . B B . 26 VAL HG21 1 1
5 7285 2 2 26 VAL HG22 H 7.650 4.067 3.643 1.00 . B B . 26 VAL HG22 1 1
5 7286 2 2 26 VAL HG23 H 8.679 5.329 2.965 1.00 . B B . 26 VAL HG23 1 1
5 7287 2 2 26 VAL N N 7.266 7.379 3.085 1.00 . B B . 26 VAL N 1 1
5 7288 2 2 26 VAL O O 5.734 7.560 -0.030 1.00 . B B . 26 VAL O 1 1
5 7289 2 2 27 LYS C C 3.721 9.482 0.908 1.00 . B B . 27 LYS C 1 1
5 7290 2 2 27 LYS CA C 3.459 8.091 1.466 1.00 . B B . 27 LYS CA 1 1
5 7291 2 2 27 LYS CB C 2.402 8.154 2.570 1.00 . B B . 27 LYS CB 1 1
5 7292 2 2 27 LYS CD C 1.372 5.926 2.026 1.00 . B B . 27 LYS CD 1 1
5 7293 2 2 27 LYS CE C 0.999 4.553 2.559 1.00 . B B . 27 LYS CE 1 1
5 7294 2 2 27 LYS CG C 2.004 6.789 3.107 1.00 . B B . 27 LYS CG 1 1
5 7295 2 2 27 LYS H H 4.765 7.283 2.921 1.00 . B B . 27 LYS H 1 1
5 7296 2 2 27 LYS HA H 3.098 7.460 0.668 1.00 . B B . 27 LYS HA 1 1
5 7297 2 2 27 LYS HB2 H 2.787 8.741 3.390 1.00 . B B . 27 LYS HB2 1 1
5 7298 2 2 27 LYS HB3 H 1.518 8.634 2.179 1.00 . B B . 27 LYS HB3 1 1
5 7299 2 2 27 LYS HD2 H 0.480 6.415 1.663 1.00 . B B . 27 LYS HD2 1 1
5 7300 2 2 27 LYS HD3 H 2.076 5.809 1.213 1.00 . B B . 27 LYS HD3 1 1
5 7301 2 2 27 LYS HE2 H 0.299 4.674 3.372 1.00 . B B . 27 LYS HE2 1 1
5 7302 2 2 27 LYS HE3 H 0.534 3.987 1.765 1.00 . B B . 27 LYS HE3 1 1
5 7303 2 2 27 LYS HG2 H 2.884 6.289 3.483 1.00 . B B . 27 LYS HG2 1 1
5 7304 2 2 27 LYS HG3 H 1.293 6.922 3.910 1.00 . B B . 27 LYS HG3 1 1
5 7305 2 2 27 LYS HZ1 H 2.973 4.466 3.235 1.00 . B B . 27 LYS HZ1 1 1
5 7306 2 2 27 LYS HZ2 H 2.496 3.111 2.343 1.00 . B B . 27 LYS HZ2 1 1
5 7307 2 2 27 LYS HZ3 H 1.958 3.307 3.934 1.00 . B B . 27 LYS HZ3 1 1
5 7308 2 2 27 LYS N N 4.696 7.510 1.970 1.00 . B B . 27 LYS N 1 1
5 7309 2 2 27 LYS NZ N 2.190 3.807 3.052 1.00 . B B . 27 LYS NZ 1 1
5 7310 2 2 27 LYS O O 3.178 9.855 -0.131 1.00 . B B . 27 LYS O 1 1
5 7311 2 2 28 SER C C 5.485 11.549 -0.252 1.00 . B B . 28 SER C 1 1
5 7312 2 2 28 SER CA C 4.913 11.587 1.162 1.00 . B B . 28 SER CA 1 1
5 7313 2 2 28 SER CB C 5.924 12.219 2.121 1.00 . B B . 28 SER CB 1 1
5 7314 2 2 28 SER H H 4.974 9.883 2.420 1.00 . B B . 28 SER H 1 1
5 7315 2 2 28 SER HA H 4.009 12.179 1.158 1.00 . B B . 28 SER HA 1 1
5 7316 2 2 28 SER HB2 H 5.497 12.265 3.112 1.00 . B B . 28 SER HB2 1 1
5 7317 2 2 28 SER HB3 H 6.820 11.617 2.143 1.00 . B B . 28 SER HB3 1 1
5 7318 2 2 28 SER HG H 7.168 13.540 1.383 1.00 . B B . 28 SER HG 1 1
5 7319 2 2 28 SER N N 4.567 10.241 1.601 1.00 . B B . 28 SER N 1 1
5 7320 2 2 28 SER O O 5.098 12.342 -1.113 1.00 . B B . 28 SER O 1 1
5 7321 2 2 28 SER OG O 6.265 13.532 1.710 1.00 . B B . 28 SER OG 1 1
5 7322 2 2 29 LYS C C 5.945 10.148 -2.845 1.00 . B B . 29 LYS C 1 1
5 7323 2 2 29 LYS CA C 7.012 10.453 -1.802 1.00 . B B . 29 LYS CA 1 1
5 7324 2 2 29 LYS CB C 8.052 9.331 -1.783 1.00 . B B . 29 LYS CB 1 1
5 7325 2 2 29 LYS CD C 10.205 8.439 -0.853 1.00 . B B . 29 LYS CD 1 1
5 7326 2 2 29 LYS CE C 11.299 8.630 0.184 1.00 . B B . 29 LYS CE 1 1
5 7327 2 2 29 LYS CG C 9.173 9.552 -0.783 1.00 . B B . 29 LYS CG 1 1
5 7328 2 2 29 LYS H H 6.656 9.998 0.237 1.00 . B B . 29 LYS H 1 1
5 7329 2 2 29 LYS HA H 7.497 11.383 -2.056 1.00 . B B . 29 LYS HA 1 1
5 7330 2 2 29 LYS HB2 H 7.558 8.403 -1.537 1.00 . B B . 29 LYS HB2 1 1
5 7331 2 2 29 LYS HB3 H 8.489 9.245 -2.767 1.00 . B B . 29 LYS HB3 1 1
5 7332 2 2 29 LYS HD2 H 9.714 7.496 -0.673 1.00 . B B . 29 LYS HD2 1 1
5 7333 2 2 29 LYS HD3 H 10.650 8.435 -1.837 1.00 . B B . 29 LYS HD3 1 1
5 7334 2 2 29 LYS HE2 H 11.765 9.592 0.026 1.00 . B B . 29 LYS HE2 1 1
5 7335 2 2 29 LYS HE3 H 10.852 8.604 1.166 1.00 . B B . 29 LYS HE3 1 1
5 7336 2 2 29 LYS HG2 H 9.656 10.491 -1.000 1.00 . B B . 29 LYS HG2 1 1
5 7337 2 2 29 LYS HG3 H 8.754 9.581 0.213 1.00 . B B . 29 LYS HG3 1 1
5 7338 2 2 29 LYS HZ1 H 12.264 7.067 -0.810 1.00 . B B . 29 LYS HZ1 1 1
5 7339 2 2 29 LYS HZ2 H 12.215 6.883 0.870 1.00 . B B . 29 LYS HZ2 1 1
5 7340 2 2 29 LYS HZ3 H 13.287 7.989 0.173 1.00 . B B . 29 LYS HZ3 1 1
5 7341 2 2 29 LYS N N 6.398 10.608 -0.488 1.00 . B B . 29 LYS N 1 1
5 7342 2 2 29 LYS NZ N 12.339 7.568 0.098 1.00 . B B . 29 LYS NZ 1 1
5 7343 2 2 29 LYS O O 5.925 10.744 -3.923 1.00 . B B . 29 LYS O 1 1
5 7344 2 2 30 ILE C C 3.095 10.039 -3.728 1.00 . B B . 30 ILE C 1 1
5 7345 2 2 30 ILE CA C 3.971 8.835 -3.401 1.00 . B B . 30 ILE CA 1 1
5 7346 2 2 30 ILE CB C 3.101 7.719 -2.781 1.00 . B B . 30 ILE CB 1 1
5 7347 2 2 30 ILE CD1 C 3.187 5.338 -1.870 1.00 . B B . 30 ILE CD1 1 1
5 7348 2 2 30 ILE CG1 C 3.953 6.475 -2.511 1.00 . B B . 30 ILE CG1 1 1
5 7349 2 2 30 ILE CG2 C 1.933 7.381 -3.699 1.00 . B B . 30 ILE CG2 1 1
5 7350 2 2 30 ILE H H 5.124 8.790 -1.630 1.00 . B B . 30 ILE H 1 1
5 7351 2 2 30 ILE HA H 4.408 8.459 -4.315 1.00 . B B . 30 ILE HA 1 1
5 7352 2 2 30 ILE HB H 2.699 8.080 -1.845 1.00 . B B . 30 ILE HB 1 1
5 7353 2 2 30 ILE HD11 H 3.373 4.425 -2.417 1.00 . B B . 30 ILE HD11 1 1
5 7354 2 2 30 ILE HD12 H 2.130 5.560 -1.890 1.00 . B B . 30 ILE HD12 1 1
5 7355 2 2 30 ILE HD13 H 3.510 5.217 -0.847 1.00 . B B . 30 ILE HD13 1 1
5 7356 2 2 30 ILE HG12 H 4.359 6.116 -3.444 1.00 . B B . 30 ILE HG12 1 1
5 7357 2 2 30 ILE HG13 H 4.766 6.742 -1.850 1.00 . B B . 30 ILE HG13 1 1
5 7358 2 2 30 ILE HG21 H 1.104 7.021 -3.108 1.00 . B B . 30 ILE HG21 1 1
5 7359 2 2 30 ILE HG22 H 2.235 6.617 -4.400 1.00 . B B . 30 ILE HG22 1 1
5 7360 2 2 30 ILE HG23 H 1.632 8.267 -4.239 1.00 . B B . 30 ILE HG23 1 1
5 7361 2 2 30 ILE N N 5.054 9.221 -2.507 1.00 . B B . 30 ILE N 1 1
5 7362 2 2 30 ILE O O 2.612 10.184 -4.851 1.00 . B B . 30 ILE O 1 1
5 7363 2 2 31 GLN C C 2.715 13.033 -3.945 1.00 . B B . 31 GLN C 1 1
5 7364 2 2 31 GLN CA C 2.094 12.102 -2.908 1.00 . B B . 31 GLN CA 1 1
5 7365 2 2 31 GLN CB C 1.952 12.838 -1.573 1.00 . B B . 31 GLN CB 1 1
5 7366 2 2 31 GLN CD C 1.156 14.914 -0.370 1.00 . B B . 31 GLN CD 1 1
5 7367 2 2 31 GLN CG C 1.170 14.138 -1.673 1.00 . B B . 31 GLN CG 1 1
5 7368 2 2 31 GLN H H 3.320 10.730 -1.868 1.00 . B B . 31 GLN H 1 1
5 7369 2 2 31 GLN HA H 1.116 11.800 -3.250 1.00 . B B . 31 GLN HA 1 1
5 7370 2 2 31 GLN HB2 H 1.446 12.192 -0.872 1.00 . B B . 31 GLN HB2 1 1
5 7371 2 2 31 GLN HB3 H 2.938 13.064 -1.193 1.00 . B B . 31 GLN HB3 1 1
5 7372 2 2 31 GLN HE21 H 2.009 16.475 -1.261 1.00 . B B . 31 GLN HE21 1 1
5 7373 2 2 31 GLN HE22 H 1.665 16.667 0.421 1.00 . B B . 31 GLN HE22 1 1
5 7374 2 2 31 GLN HG2 H 1.620 14.756 -2.436 1.00 . B B . 31 GLN HG2 1 1
5 7375 2 2 31 GLN HG3 H 0.152 13.910 -1.951 1.00 . B B . 31 GLN HG3 1 1
5 7376 2 2 31 GLN N N 2.903 10.902 -2.737 1.00 . B B . 31 GLN N 1 1
5 7377 2 2 31 GLN NE2 N 1.661 16.142 -0.407 1.00 . B B . 31 GLN NE2 1 1
5 7378 2 2 31 GLN O O 2.022 13.579 -4.797 1.00 . B B . 31 GLN O 1 1
5 7379 2 2 31 GLN OE1 O 0.695 14.418 0.657 1.00 . B B . 31 GLN OE1 1 1
5 7380 2 2 32 ASP C C 4.711 13.568 -6.211 1.00 . B B . 32 ASP C 1 1
5 7381 2 2 32 ASP CA C 4.739 14.098 -4.776 1.00 . B B . 32 ASP CA 1 1
5 7382 2 2 32 ASP CB C 6.188 14.276 -4.315 1.00 . B B . 32 ASP CB 1 1
5 7383 2 2 32 ASP CG C 6.973 15.221 -5.206 1.00 . B B . 32 ASP CG 1 1
5 7384 2 2 32 ASP H H 4.526 12.764 -3.143 1.00 . B B . 32 ASP H 1 1
5 7385 2 2 32 ASP HA H 4.250 15.060 -4.756 1.00 . B B . 32 ASP HA 1 1
5 7386 2 2 32 ASP HB2 H 6.193 14.672 -3.311 1.00 . B B . 32 ASP HB2 1 1
5 7387 2 2 32 ASP HB3 H 6.681 13.314 -4.320 1.00 . B B . 32 ASP HB3 1 1
5 7388 2 2 32 ASP N N 4.026 13.219 -3.855 1.00 . B B . 32 ASP N 1 1
5 7389 2 2 32 ASP O O 4.512 14.332 -7.157 1.00 . B B . 32 ASP O 1 1
5 7390 2 2 32 ASP OD1 O 7.144 14.909 -6.403 1.00 . B B . 32 ASP OD1 1 1
5 7391 2 2 32 ASP OD2 O 7.418 16.275 -4.705 1.00 . B B . 32 ASP OD2 1 1
5 7392 2 2 33 LYS C C 3.578 11.530 -8.317 1.00 . B B . 33 LYS C 1 1
5 7393 2 2 33 LYS CA C 4.972 11.654 -7.697 1.00 . B B . 33 LYS CA 1 1
5 7394 2 2 33 LYS CB C 5.633 10.275 -7.618 1.00 . B B . 33 LYS CB 1 1
5 7395 2 2 33 LYS CD C 6.648 8.329 -8.837 1.00 . B B . 33 LYS CD 1 1
5 7396 2 2 33 LYS CE C 6.851 7.657 -10.184 1.00 . B B . 33 LYS CE 1 1
5 7397 2 2 33 LYS CG C 5.877 9.633 -8.973 1.00 . B B . 33 LYS CG 1 1
5 7398 2 2 33 LYS H H 5.115 11.713 -5.582 1.00 . B B . 33 LYS H 1 1
5 7399 2 2 33 LYS HA H 5.573 12.286 -8.333 1.00 . B B . 33 LYS HA 1 1
5 7400 2 2 33 LYS HB2 H 6.584 10.372 -7.114 1.00 . B B . 33 LYS HB2 1 1
5 7401 2 2 33 LYS HB3 H 4.998 9.616 -7.044 1.00 . B B . 33 LYS HB3 1 1
5 7402 2 2 33 LYS HD2 H 7.615 8.538 -8.401 1.00 . B B . 33 LYS HD2 1 1
5 7403 2 2 33 LYS HD3 H 6.097 7.662 -8.190 1.00 . B B . 33 LYS HD3 1 1
5 7404 2 2 33 LYS HE2 H 7.428 6.756 -10.037 1.00 . B B . 33 LYS HE2 1 1
5 7405 2 2 33 LYS HE3 H 5.885 7.402 -10.595 1.00 . B B . 33 LYS HE3 1 1
5 7406 2 2 33 LYS HG2 H 4.926 9.430 -9.443 1.00 . B B . 33 LYS HG2 1 1
5 7407 2 2 33 LYS HG3 H 6.447 10.315 -9.587 1.00 . B B . 33 LYS HG3 1 1
5 7408 2 2 33 LYS HZ1 H 7.019 9.406 -11.312 1.00 . B B . 33 LYS HZ1 1 1
5 7409 2 2 33 LYS HZ2 H 7.706 8.048 -12.049 1.00 . B B . 33 LYS HZ2 1 1
5 7410 2 2 33 LYS HZ3 H 8.500 8.802 -10.760 1.00 . B B . 33 LYS HZ3 1 1
5 7411 2 2 33 LYS N N 4.941 12.268 -6.371 1.00 . B B . 33 LYS N 1 1
5 7412 2 2 33 LYS NZ N 7.569 8.540 -11.143 1.00 . B B . 33 LYS NZ 1 1
5 7413 2 2 33 LYS O O 3.324 12.064 -9.396 1.00 . B B . 33 LYS O 1 1
5 7414 2 2 34 GLU C C 0.438 11.812 -7.939 1.00 . B B . 34 GLU C 1 1
5 7415 2 2 34 GLU CA C 1.332 10.594 -8.152 1.00 . B B . 34 GLU CA 1 1
5 7416 2 2 34 GLU CB C 0.694 9.377 -7.479 1.00 . B B . 34 GLU CB 1 1
5 7417 2 2 34 GLU CD C 0.867 6.918 -6.921 1.00 . B B . 34 GLU CD 1 1
5 7418 2 2 34 GLU CG C 1.525 8.109 -7.593 1.00 . B B . 34 GLU CG 1 1
5 7419 2 2 34 GLU H H 2.952 10.389 -6.799 1.00 . B B . 34 GLU H 1 1
5 7420 2 2 34 GLU HA H 1.406 10.403 -9.212 1.00 . B B . 34 GLU HA 1 1
5 7421 2 2 34 GLU HB2 H 0.545 9.595 -6.433 1.00 . B B . 34 GLU HB2 1 1
5 7422 2 2 34 GLU HB3 H -0.266 9.193 -7.938 1.00 . B B . 34 GLU HB3 1 1
5 7423 2 2 34 GLU HG2 H 1.668 7.879 -8.639 1.00 . B B . 34 GLU HG2 1 1
5 7424 2 2 34 GLU HG3 H 2.485 8.280 -7.129 1.00 . B B . 34 GLU HG3 1 1
5 7425 2 2 34 GLU N N 2.688 10.805 -7.645 1.00 . B B . 34 GLU N 1 1
5 7426 2 2 34 GLU O O -0.377 12.150 -8.797 1.00 . B B . 34 GLU O 1 1
5 7427 2 2 34 GLU OE1 O -0.233 7.088 -6.353 1.00 . B B . 34 GLU OE1 1 1
5 7428 2 2 34 GLU OE2 O 1.453 5.816 -6.962 1.00 . B B . 34 GLU OE2 1 1
5 7429 2 2 35 GLY C C -1.568 13.187 -5.838 1.00 . B B . 35 GLY C 1 1
5 7430 2 2 35 GLY CA C -0.257 13.601 -6.474 1.00 . B B . 35 GLY CA 1 1
5 7431 2 2 35 GLY H H 1.223 12.127 -6.124 1.00 . B B . 35 GLY H 1 1
5 7432 2 2 35 GLY HA2 H 0.277 14.247 -5.792 1.00 . B B . 35 GLY HA2 1 1
5 7433 2 2 35 GLY HA3 H -0.463 14.143 -7.384 1.00 . B B . 35 GLY HA3 1 1
5 7434 2 2 35 GLY N N 0.572 12.451 -6.782 1.00 . B B . 35 GLY N 1 1
5 7435 2 2 35 GLY O O -2.621 13.753 -6.133 1.00 . B B . 35 GLY O 1 1
5 7436 2 2 36 ILE C C -2.546 11.873 -2.765 1.00 . B B . 36 ILE C 1 1
5 7437 2 2 36 ILE CA C -2.673 11.672 -4.274 1.00 . B B . 36 ILE CA 1 1
5 7438 2 2 36 ILE CB C -2.866 10.165 -4.559 1.00 . B B . 36 ILE CB 1 1
5 7439 2 2 36 ILE CD1 C -3.977 10.657 -6.807 1.00 . B B . 36 ILE CD1 1 1
5 7440 2 2 36 ILE CG1 C -2.893 9.902 -6.069 1.00 . B B . 36 ILE CG1 1 1
5 7441 2 2 36 ILE CG2 C -4.137 9.646 -3.900 1.00 . B B . 36 ILE CG2 1 1
5 7442 2 2 36 ILE H H -0.623 11.779 -4.780 1.00 . B B . 36 ILE H 1 1
5 7443 2 2 36 ILE HA H -3.539 12.205 -4.635 1.00 . B B . 36 ILE HA 1 1
5 7444 2 2 36 ILE HB H -2.031 9.635 -4.128 1.00 . B B . 36 ILE HB 1 1
5 7445 2 2 36 ILE HD11 H -3.902 11.710 -6.577 1.00 . B B . 36 ILE HD11 1 1
5 7446 2 2 36 ILE HD12 H -4.945 10.289 -6.500 1.00 . B B . 36 ILE HD12 1 1
5 7447 2 2 36 ILE HD13 H -3.855 10.512 -7.869 1.00 . B B . 36 ILE HD13 1 1
5 7448 2 2 36 ILE HG12 H -1.944 10.192 -6.493 1.00 . B B . 36 ILE HG12 1 1
5 7449 2 2 36 ILE HG13 H -3.049 8.846 -6.239 1.00 . B B . 36 ILE HG13 1 1
5 7450 2 2 36 ILE HG21 H -4.688 10.471 -3.478 1.00 . B B . 36 ILE HG21 1 1
5 7451 2 2 36 ILE HG22 H -3.877 8.950 -3.116 1.00 . B B . 36 ILE HG22 1 1
5 7452 2 2 36 ILE HG23 H -4.748 9.146 -4.638 1.00 . B B . 36 ILE HG23 1 1
5 7453 2 2 36 ILE N N -1.496 12.186 -4.964 1.00 . B B . 36 ILE N 1 1
5 7454 2 2 36 ILE O O -1.518 11.540 -2.177 1.00 . B B . 36 ILE O 1 1
5 7455 2 2 37 PRO C C -3.251 11.378 0.120 1.00 . B B . 37 PRO C 1 1
5 7456 2 2 37 PRO CA C -3.572 12.652 -0.663 1.00 . B B . 37 PRO CA 1 1
5 7457 2 2 37 PRO CB C -4.998 13.129 -0.348 1.00 . B B . 37 PRO CB 1 1
5 7458 2 2 37 PRO CD C -4.856 12.853 -2.716 1.00 . B B . 37 PRO CD 1 1
5 7459 2 2 37 PRO CG C -5.806 12.794 -1.558 1.00 . B B . 37 PRO CG 1 1
5 7460 2 2 37 PRO HA H -2.864 13.423 -0.396 1.00 . B B . 37 PRO HA 1 1
5 7461 2 2 37 PRO HB2 H -5.366 12.612 0.526 1.00 . B B . 37 PRO HB2 1 1
5 7462 2 2 37 PRO HB3 H -4.990 14.193 -0.164 1.00 . B B . 37 PRO HB3 1 1
5 7463 2 2 37 PRO HD2 H -5.167 12.178 -3.499 1.00 . B B . 37 PRO HD2 1 1
5 7464 2 2 37 PRO HD3 H -4.779 13.862 -3.093 1.00 . B B . 37 PRO HD3 1 1
5 7465 2 2 37 PRO HG2 H -6.218 11.801 -1.461 1.00 . B B . 37 PRO HG2 1 1
5 7466 2 2 37 PRO HG3 H -6.597 13.519 -1.684 1.00 . B B . 37 PRO HG3 1 1
5 7467 2 2 37 PRO N N -3.588 12.420 -2.111 1.00 . B B . 37 PRO N 1 1
5 7468 2 2 37 PRO O O -3.797 10.313 -0.166 1.00 . B B . 37 PRO O 1 1
5 7469 2 2 38 PRO C C -3.127 9.728 2.725 1.00 . B B . 38 PRO C 1 1
5 7470 2 2 38 PRO CA C -1.958 10.320 1.944 1.00 . B B . 38 PRO CA 1 1
5 7471 2 2 38 PRO CB C -0.915 10.901 2.909 1.00 . B B . 38 PRO CB 1 1
5 7472 2 2 38 PRO CD C -1.654 12.702 1.528 1.00 . B B . 38 PRO CD 1 1
5 7473 2 2 38 PRO CG C -1.158 12.370 2.906 1.00 . B B . 38 PRO CG 1 1
5 7474 2 2 38 PRO HA H -1.501 9.546 1.345 1.00 . B B . 38 PRO HA 1 1
5 7475 2 2 38 PRO HB2 H -1.059 10.479 3.893 1.00 . B B . 38 PRO HB2 1 1
5 7476 2 2 38 PRO HB3 H 0.077 10.665 2.553 1.00 . B B . 38 PRO HB3 1 1
5 7477 2 2 38 PRO HD2 H -2.334 13.540 1.563 1.00 . B B . 38 PRO HD2 1 1
5 7478 2 2 38 PRO HD3 H -0.825 12.911 0.868 1.00 . B B . 38 PRO HD3 1 1
5 7479 2 2 38 PRO HG2 H -1.906 12.621 3.644 1.00 . B B . 38 PRO HG2 1 1
5 7480 2 2 38 PRO HG3 H -0.237 12.896 3.109 1.00 . B B . 38 PRO HG3 1 1
5 7481 2 2 38 PRO N N -2.354 11.471 1.121 1.00 . B B . 38 PRO N 1 1
5 7482 2 2 38 PRO O O -3.232 8.510 2.874 1.00 . B B . 38 PRO O 1 1
5 7483 2 2 39 ASP C C -6.047 9.217 3.205 1.00 . B B . 39 ASP C 1 1
5 7484 2 2 39 ASP CA C -5.154 10.163 4.006 1.00 . B B . 39 ASP CA 1 1
5 7485 2 2 39 ASP CB C -5.963 11.376 4.467 1.00 . B B . 39 ASP CB 1 1
5 7486 2 2 39 ASP CG C -5.155 12.314 5.342 1.00 . B B . 39 ASP CG 1 1
5 7487 2 2 39 ASP H H -3.853 11.555 3.083 1.00 . B B . 39 ASP H 1 1
5 7488 2 2 39 ASP HA H -4.788 9.639 4.876 1.00 . B B . 39 ASP HA 1 1
5 7489 2 2 39 ASP HB2 H -6.300 11.926 3.600 1.00 . B B . 39 ASP HB2 1 1
5 7490 2 2 39 ASP HB3 H -6.820 11.037 5.029 1.00 . B B . 39 ASP HB3 1 1
5 7491 2 2 39 ASP N N -3.997 10.596 3.229 1.00 . B B . 39 ASP N 1 1
5 7492 2 2 39 ASP O O -6.463 8.173 3.707 1.00 . B B . 39 ASP O 1 1
5 7493 2 2 39 ASP OD1 O -4.129 12.839 4.861 1.00 . B B . 39 ASP OD1 1 1
5 7494 2 2 39 ASP OD2 O -5.549 12.523 6.509 1.00 . B B . 39 ASP OD2 1 1
5 7495 2 2 40 GLN C C -6.512 7.467 0.715 1.00 . B B . 40 GLN C 1 1
5 7496 2 2 40 GLN CA C -7.199 8.773 1.107 1.00 . B B . 40 GLN CA 1 1
5 7497 2 2 40 GLN CB C -7.593 9.553 -0.149 1.00 . B B . 40 GLN CB 1 1
5 7498 2 2 40 GLN CD C -8.824 11.554 -1.110 1.00 . B B . 40 GLN CD 1 1
5 7499 2 2 40 GLN CG C -8.402 10.807 0.145 1.00 . B B . 40 GLN CG 1 1
5 7500 2 2 40 GLN H H -5.991 10.437 1.620 1.00 . B B . 40 GLN H 1 1
5 7501 2 2 40 GLN HA H -8.093 8.538 1.664 1.00 . B B . 40 GLN HA 1 1
5 7502 2 2 40 GLN HB2 H -6.695 9.843 -0.675 1.00 . B B . 40 GLN HB2 1 1
5 7503 2 2 40 GLN HB3 H -8.182 8.912 -0.787 1.00 . B B . 40 GLN HB3 1 1
5 7504 2 2 40 GLN HE21 H -7.926 10.207 -2.269 1.00 . B B . 40 GLN HE21 1 1
5 7505 2 2 40 GLN HE22 H -8.713 11.502 -3.096 1.00 . B B . 40 GLN HE22 1 1
5 7506 2 2 40 GLN HG2 H -9.289 10.526 0.690 1.00 . B B . 40 GLN HG2 1 1
5 7507 2 2 40 GLN HG3 H -7.803 11.469 0.754 1.00 . B B . 40 GLN HG3 1 1
5 7508 2 2 40 GLN N N -6.346 9.591 1.964 1.00 . B B . 40 GLN N 1 1
5 7509 2 2 40 GLN NE2 N -8.449 11.034 -2.276 1.00 . B B . 40 GLN NE2 1 1
5 7510 2 2 40 GLN O O -7.041 6.382 0.956 1.00 . B B . 40 GLN O 1 1
5 7511 2 2 40 GLN OE1 O -9.483 12.591 -1.032 1.00 . B B . 40 GLN OE1 1 1
5 7512 2 2 41 GLN C C -4.154 5.558 0.879 1.00 . B B . 41 GLN C 1 1
5 7513 2 2 41 GLN CA C -4.588 6.394 -0.319 1.00 . B B . 41 GLN CA 1 1
5 7514 2 2 41 GLN CB C -3.359 6.801 -1.137 1.00 . B B . 41 GLN CB 1 1
5 7515 2 2 41 GLN CD C -1.076 7.884 -1.145 1.00 . B B . 41 GLN CD 1 1
5 7516 2 2 41 GLN CG C -2.329 7.590 -0.344 1.00 . B B . 41 GLN CG 1 1
5 7517 2 2 41 GLN H H -4.961 8.464 -0.063 1.00 . B B . 41 GLN H 1 1
5 7518 2 2 41 GLN HA H -5.240 5.798 -0.941 1.00 . B B . 41 GLN HA 1 1
5 7519 2 2 41 GLN HB2 H -2.882 5.909 -1.515 1.00 . B B . 41 GLN HB2 1 1
5 7520 2 2 41 GLN HB3 H -3.680 7.407 -1.971 1.00 . B B . 41 GLN HB3 1 1
5 7521 2 2 41 GLN HE21 H -1.324 9.835 -0.863 1.00 . B B . 41 GLN HE21 1 1
5 7522 2 2 41 GLN HE22 H 0.058 9.381 -1.795 1.00 . B B . 41 GLN HE22 1 1
5 7523 2 2 41 GLN HG2 H -2.769 8.527 -0.038 1.00 . B B . 41 GLN HG2 1 1
5 7524 2 2 41 GLN HG3 H -2.054 7.019 0.531 1.00 . B B . 41 GLN HG3 1 1
5 7525 2 2 41 GLN N N -5.334 7.574 0.107 1.00 . B B . 41 GLN N 1 1
5 7526 2 2 41 GLN NE2 N -0.747 9.162 -1.281 1.00 . B B . 41 GLN NE2 1 1
5 7527 2 2 41 GLN O O -3.655 6.089 1.871 1.00 . B B . 41 GLN O 1 1
5 7528 2 2 41 GLN OE1 O -0.407 6.971 -1.630 1.00 . B B . 41 GLN OE1 1 1
5 7529 2 2 42 ARG C C -3.203 2.136 1.317 1.00 . B B . 42 ARG C 1 1
5 7530 2 2 42 ARG CA C -3.955 3.347 1.864 1.00 . B B . 42 ARG CA 1 1
5 7531 2 2 42 ARG CB C -5.194 2.895 2.641 1.00 . B B . 42 ARG CB 1 1
5 7532 2 2 42 ARG CD C -6.133 1.762 4.674 1.00 . B B . 42 ARG CD 1 1
5 7533 2 2 42 ARG CG C -4.872 2.102 3.896 1.00 . B B . 42 ARG CG 1 1
5 7534 2 2 42 ARG CZ C -6.765 0.730 6.816 1.00 . B B . 42 ARG CZ 1 1
5 7535 2 2 42 ARG H H -4.744 3.875 -0.032 1.00 . B B . 42 ARG H 1 1
5 7536 2 2 42 ARG HA H -3.302 3.891 2.529 1.00 . B B . 42 ARG HA 1 1
5 7537 2 2 42 ARG HB2 H -5.761 3.769 2.928 1.00 . B B . 42 ARG HB2 1 1
5 7538 2 2 42 ARG HB3 H -5.803 2.278 1.997 1.00 . B B . 42 ARG HB3 1 1
5 7539 2 2 42 ARG HD2 H -6.680 2.673 4.864 1.00 . B B . 42 ARG HD2 1 1
5 7540 2 2 42 ARG HD3 H -6.740 1.096 4.078 1.00 . B B . 42 ARG HD3 1 1
5 7541 2 2 42 ARG HE H -4.891 0.971 6.175 1.00 . B B . 42 ARG HE 1 1
5 7542 2 2 42 ARG HG2 H -4.376 1.186 3.614 1.00 . B B . 42 ARG HG2 1 1
5 7543 2 2 42 ARG HG3 H -4.219 2.690 4.525 1.00 . B B . 42 ARG HG3 1 1
5 7544 2 2 42 ARG HH11 H -8.320 1.321 5.667 1.00 . B B . 42 ARG HH11 1 1
5 7545 2 2 42 ARG HH12 H -8.749 0.612 7.187 1.00 . B B . 42 ARG HH12 1 1
5 7546 2 2 42 ARG HH21 H -5.444 0.039 8.180 1.00 . B B . 42 ARG HH21 1 1
5 7547 2 2 42 ARG HH22 H -7.113 -0.121 8.615 1.00 . B B . 42 ARG HH22 1 1
5 7548 2 2 42 ARG N N -4.340 4.246 0.783 1.00 . B B . 42 ARG N 1 1
5 7549 2 2 42 ARG NE N -5.834 1.116 5.949 1.00 . B B . 42 ARG NE 1 1
5 7550 2 2 42 ARG NH1 N -8.050 0.901 6.534 1.00 . B B . 42 ARG NH1 1 1
5 7551 2 2 42 ARG NH2 N -6.412 0.170 7.964 1.00 . B B . 42 ARG NH2 1 1
5 7552 2 2 42 ARG O O -3.765 1.321 0.584 1.00 . B B . 42 ARG O 1 1
5 7553 2 2 43 LEU C C -1.255 -0.312 2.092 1.00 . B B . 43 LEU C 1 1
5 7554 2 2 43 LEU CA C -1.080 0.929 1.225 1.00 . B B . 43 LEU CA 1 1
5 7555 2 2 43 LEU CB C 0.391 1.355 1.203 1.00 . B B . 43 LEU CB 1 1
5 7556 2 2 43 LEU CD1 C -0.040 3.183 -0.473 1.00 . B B . 43 LEU CD1 1 1
5 7557 2 2 43 LEU CD2 C 2.302 2.487 0.039 1.00 . B B . 43 LEU CD2 1 1
5 7558 2 2 43 LEU CG C 0.861 2.019 -0.097 1.00 . B B . 43 LEU CG 1 1
5 7559 2 2 43 LEU H H -1.538 2.719 2.259 1.00 . B B . 43 LEU H 1 1
5 7560 2 2 43 LEU HA H -1.380 0.685 0.217 1.00 . B B . 43 LEU HA 1 1
5 7561 2 2 43 LEU HB2 H 0.555 2.047 2.015 1.00 . B B . 43 LEU HB2 1 1
5 7562 2 2 43 LEU HB3 H 0.999 0.478 1.372 1.00 . B B . 43 LEU HB3 1 1
5 7563 2 2 43 LEU HD11 H 0.487 4.112 -0.315 1.00 . B B . 43 LEU HD11 1 1
5 7564 2 2 43 LEU HD12 H -0.929 3.164 0.139 1.00 . B B . 43 LEU HD12 1 1
5 7565 2 2 43 LEU HD13 H -0.317 3.099 -1.513 1.00 . B B . 43 LEU HD13 1 1
5 7566 2 2 43 LEU HD21 H 2.750 2.562 -0.940 1.00 . B B . 43 LEU HD21 1 1
5 7567 2 2 43 LEU HD22 H 2.856 1.778 0.636 1.00 . B B . 43 LEU HD22 1 1
5 7568 2 2 43 LEU HD23 H 2.322 3.455 0.519 1.00 . B B . 43 LEU HD23 1 1
5 7569 2 2 43 LEU HG H 0.821 1.294 -0.897 1.00 . B B . 43 LEU HG 1 1
5 7570 2 2 43 LEU N N -1.925 2.032 1.677 1.00 . B B . 43 LEU N 1 1
5 7571 2 2 43 LEU O O -1.380 -0.225 3.315 1.00 . B B . 43 LEU O 1 1
5 7572 2 2 44 ILE C C -0.506 -3.806 1.498 1.00 . B B . 44 ILE C 1 1
5 7573 2 2 44 ILE CA C -1.408 -2.747 2.124 1.00 . B B . 44 ILE CA 1 1
5 7574 2 2 44 ILE CB C -2.870 -3.240 2.079 1.00 . B B . 44 ILE CB 1 1
5 7575 2 2 44 ILE CD1 C -5.258 -2.623 2.729 1.00 . B B . 44 ILE CD1 1 1
5 7576 2 2 44 ILE CG1 C -3.796 -2.228 2.761 1.00 . B B . 44 ILE CG1 1 1
5 7577 2 2 44 ILE CG2 C -2.988 -4.608 2.738 1.00 . B B . 44 ILE CG2 1 1
5 7578 2 2 44 ILE H H -1.145 -1.466 0.466 1.00 . B B . 44 ILE H 1 1
5 7579 2 2 44 ILE HA H -1.126 -2.609 3.157 1.00 . B B . 44 ILE HA 1 1
5 7580 2 2 44 ILE HB H -3.160 -3.342 1.044 1.00 . B B . 44 ILE HB 1 1
5 7581 2 2 44 ILE HD11 H -5.425 -3.438 3.419 1.00 . B B . 44 ILE HD11 1 1
5 7582 2 2 44 ILE HD12 H -5.525 -2.936 1.731 1.00 . B B . 44 ILE HD12 1 1
5 7583 2 2 44 ILE HD13 H -5.865 -1.778 3.016 1.00 . B B . 44 ILE HD13 1 1
5 7584 2 2 44 ILE HG12 H -3.505 -2.122 3.795 1.00 . B B . 44 ILE HG12 1 1
5 7585 2 2 44 ILE HG13 H -3.700 -1.273 2.265 1.00 . B B . 44 ILE HG13 1 1
5 7586 2 2 44 ILE HG21 H -3.963 -4.707 3.193 1.00 . B B . 44 ILE HG21 1 1
5 7587 2 2 44 ILE HG22 H -2.225 -4.710 3.496 1.00 . B B . 44 ILE HG22 1 1
5 7588 2 2 44 ILE HG23 H -2.860 -5.379 1.993 1.00 . B B . 44 ILE HG23 1 1
5 7589 2 2 44 ILE N N -1.255 -1.471 1.439 1.00 . B B . 44 ILE N 1 1
5 7590 2 2 44 ILE O O -0.343 -3.857 0.278 1.00 . B B . 44 ILE O 1 1
5 7591 2 2 45 PHE C C 0.949 -6.881 2.856 1.00 . B B . 45 PHE C 1 1
5 7592 2 2 45 PHE CA C 0.971 -5.705 1.885 1.00 . B B . 45 PHE CA 1 1
5 7593 2 2 45 PHE CB C 2.398 -5.166 1.730 1.00 . B B . 45 PHE CB 1 1
5 7594 2 2 45 PHE CD1 C 3.057 -6.954 0.089 1.00 . B B . 45 PHE CD1 1 1
5 7595 2 2 45 PHE CD2 C 4.618 -6.338 1.785 1.00 . B B . 45 PHE CD2 1 1
5 7596 2 2 45 PHE CE1 C 3.957 -7.878 -0.408 1.00 . B B . 45 PHE CE1 1 1
5 7597 2 2 45 PHE CE2 C 5.521 -7.260 1.292 1.00 . B B . 45 PHE CE2 1 1
5 7598 2 2 45 PHE CG C 3.377 -6.174 1.190 1.00 . B B . 45 PHE CG 1 1
5 7599 2 2 45 PHE CZ C 5.190 -8.032 0.195 1.00 . B B . 45 PHE CZ 1 1
5 7600 2 2 45 PHE H H -0.089 -4.550 3.305 1.00 . B B . 45 PHE H 1 1
5 7601 2 2 45 PHE HA H 0.616 -6.042 0.922 1.00 . B B . 45 PHE HA 1 1
5 7602 2 2 45 PHE HB2 H 2.384 -4.325 1.054 1.00 . B B . 45 PHE HB2 1 1
5 7603 2 2 45 PHE HB3 H 2.756 -4.838 2.695 1.00 . B B . 45 PHE HB3 1 1
5 7604 2 2 45 PHE HD1 H 2.094 -6.835 -0.384 1.00 . B B . 45 PHE HD1 1 1
5 7605 2 2 45 PHE HD2 H 4.878 -5.736 2.643 1.00 . B B . 45 PHE HD2 1 1
5 7606 2 2 45 PHE HE1 H 3.696 -8.480 -1.266 1.00 . B B . 45 PHE HE1 1 1
5 7607 2 2 45 PHE HE2 H 6.485 -7.378 1.765 1.00 . B B . 45 PHE HE2 1 1
5 7608 2 2 45 PHE HZ H 5.895 -8.753 -0.191 1.00 . B B . 45 PHE HZ 1 1
5 7609 2 2 45 PHE N N 0.080 -4.647 2.345 1.00 . B B . 45 PHE N 1 1
5 7610 2 2 45 PHE O O 0.792 -6.696 4.065 1.00 . B B . 45 PHE O 1 1
5 7611 2 2 46 ALA C C -0.210 -9.373 3.960 1.00 . B B . 46 ALA C 1 1
5 7612 2 2 46 ALA CA C 1.067 -9.302 3.132 1.00 . B B . 46 ALA CA 1 1
5 7613 2 2 46 ALA CB C 2.291 -9.355 4.034 1.00 . B B . 46 ALA CB 1 1
5 7614 2 2 46 ALA H H 1.192 -8.171 1.346 1.00 . B B . 46 ALA H 1 1
5 7615 2 2 46 ALA HA H 1.101 -10.152 2.466 1.00 . B B . 46 ALA HA 1 1
5 7616 2 2 46 ALA HB1 H 2.883 -8.463 3.890 1.00 . B B . 46 ALA HB1 1 1
5 7617 2 2 46 ALA HB2 H 2.882 -10.224 3.788 1.00 . B B . 46 ALA HB2 1 1
5 7618 2 2 46 ALA HB3 H 1.975 -9.415 5.065 1.00 . B B . 46 ALA HB3 1 1
5 7619 2 2 46 ALA N N 1.086 -8.091 2.318 1.00 . B B . 46 ALA N 1 1
5 7620 2 2 46 ALA O O -0.199 -9.830 5.104 1.00 . B B . 46 ALA O 1 1
5 7621 2 2 47 GLY C C -2.564 -8.108 5.336 1.00 . B B . 47 GLY C 1 1
5 7622 2 2 47 GLY CA C -2.584 -8.926 4.060 1.00 . B B . 47 GLY CA 1 1
5 7623 2 2 47 GLY H H -1.251 -8.562 2.459 1.00 . B B . 47 GLY H 1 1
5 7624 2 2 47 GLY HA2 H -3.339 -8.525 3.400 1.00 . B B . 47 GLY HA2 1 1
5 7625 2 2 47 GLY HA3 H -2.840 -9.947 4.303 1.00 . B B . 47 GLY HA3 1 1
5 7626 2 2 47 GLY N N -1.309 -8.915 3.371 1.00 . B B . 47 GLY N 1 1
5 7627 2 2 47 GLY O O -3.219 -8.464 6.316 1.00 . B B . 47 GLY O 1 1
5 7628 2 2 48 LYS C C -1.479 -4.685 6.079 1.00 . B B . 48 LYS C 1 1
5 7629 2 2 48 LYS CA C -1.719 -6.133 6.495 1.00 . B B . 48 LYS CA 1 1
5 7630 2 2 48 LYS CB C -0.588 -6.595 7.418 1.00 . B B . 48 LYS CB 1 1
5 7631 2 2 48 LYS CD C 0.357 -8.395 8.897 1.00 . B B . 48 LYS CD 1 1
5 7632 2 2 48 LYS CE C 0.131 -9.774 9.497 1.00 . B B . 48 LYS CE 1 1
5 7633 2 2 48 LYS CG C -0.796 -7.986 7.996 1.00 . B B . 48 LYS CG 1 1
5 7634 2 2 48 LYS H H -1.315 -6.773 4.514 1.00 . B B . 48 LYS H 1 1
5 7635 2 2 48 LYS HA H -2.655 -6.191 7.030 1.00 . B B . 48 LYS HA 1 1
5 7636 2 2 48 LYS HB2 H 0.337 -6.597 6.861 1.00 . B B . 48 LYS HB2 1 1
5 7637 2 2 48 LYS HB3 H -0.501 -5.898 8.239 1.00 . B B . 48 LYS HB3 1 1
5 7638 2 2 48 LYS HD2 H 1.267 -8.411 8.316 1.00 . B B . 48 LYS HD2 1 1
5 7639 2 2 48 LYS HD3 H 0.451 -7.674 9.697 1.00 . B B . 48 LYS HD3 1 1
5 7640 2 2 48 LYS HE2 H -0.784 -9.757 10.070 1.00 . B B . 48 LYS HE2 1 1
5 7641 2 2 48 LYS HE3 H 0.038 -10.491 8.694 1.00 . B B . 48 LYS HE3 1 1
5 7642 2 2 48 LYS HG2 H -1.710 -7.993 8.572 1.00 . B B . 48 LYS HG2 1 1
5 7643 2 2 48 LYS HG3 H -0.876 -8.693 7.184 1.00 . B B . 48 LYS HG3 1 1
5 7644 2 2 48 LYS HZ1 H 1.120 -9.784 11.337 1.00 . B B . 48 LYS HZ1 1 1
5 7645 2 2 48 LYS HZ2 H 2.157 -9.849 10.003 1.00 . B B . 48 LYS HZ2 1 1
5 7646 2 2 48 LYS HZ3 H 1.284 -11.223 10.463 1.00 . B B . 48 LYS HZ3 1 1
5 7647 2 2 48 LYS N N -1.815 -7.005 5.326 1.00 . B B . 48 LYS N 1 1
5 7648 2 2 48 LYS NZ N 1.252 -10.186 10.387 1.00 . B B . 48 LYS NZ 1 1
5 7649 2 2 48 LYS O O -0.581 -4.396 5.288 1.00 . B B . 48 LYS O 1 1
5 7650 2 2 49 GLN C C -0.849 -1.804 6.862 1.00 . B B . 49 GLN C 1 1
5 7651 2 2 49 GLN CA C -2.158 -2.356 6.311 1.00 . B B . 49 GLN CA 1 1
5 7652 2 2 49 GLN CB C -3.336 -1.566 6.891 1.00 . B B . 49 GLN CB 1 1
5 7653 2 2 49 GLN CD C -5.072 -3.404 6.776 1.00 . B B . 49 GLN CD 1 1
5 7654 2 2 49 GLN CG C -4.694 -1.996 6.357 1.00 . B B . 49 GLN CG 1 1
5 7655 2 2 49 GLN H H -2.979 -4.067 7.250 1.00 . B B . 49 GLN H 1 1
5 7656 2 2 49 GLN HA H -2.158 -2.250 5.237 1.00 . B B . 49 GLN HA 1 1
5 7657 2 2 49 GLN HB2 H -3.342 -1.687 7.964 1.00 . B B . 49 GLN HB2 1 1
5 7658 2 2 49 GLN HB3 H -3.198 -0.520 6.659 1.00 . B B . 49 GLN HB3 1 1
5 7659 2 2 49 GLN HE21 H -5.202 -3.962 4.872 1.00 . B B . 49 GLN HE21 1 1
5 7660 2 2 49 GLN HE22 H -5.538 -5.191 6.040 1.00 . B B . 49 GLN HE22 1 1
5 7661 2 2 49 GLN HG2 H -5.444 -1.314 6.729 1.00 . B B . 49 GLN HG2 1 1
5 7662 2 2 49 GLN HG3 H -4.672 -1.951 5.278 1.00 . B B . 49 GLN HG3 1 1
5 7663 2 2 49 GLN N N -2.286 -3.776 6.622 1.00 . B B . 49 GLN N 1 1
5 7664 2 2 49 GLN NE2 N -5.293 -4.273 5.797 1.00 . B B . 49 GLN NE2 1 1
5 7665 2 2 49 GLN O O -0.496 -2.057 8.014 1.00 . B B . 49 GLN O 1 1
5 7666 2 2 49 GLN OE1 O -5.164 -3.706 7.966 1.00 . B B . 49 GLN OE1 1 1
5 7667 2 2 50 LEU C C 0.917 0.633 7.491 1.00 . B B . 50 LEU C 1 1
5 7668 2 2 50 LEU CA C 1.140 -0.469 6.458 1.00 . B B . 50 LEU CA 1 1
5 7669 2 2 50 LEU CB C 1.896 0.090 5.252 1.00 . B B . 50 LEU CB 1 1
5 7670 2 2 50 LEU CD1 C 2.928 -0.251 2.996 1.00 . B B . 50 LEU CD1 1 1
5 7671 2 2 50 LEU CD2 C 3.052 -2.072 4.701 1.00 . B B . 50 LEU CD2 1 1
5 7672 2 2 50 LEU CG C 2.211 -0.928 4.152 1.00 . B B . 50 LEU CG 1 1
5 7673 2 2 50 LEU H H -0.460 -0.879 5.128 1.00 . B B . 50 LEU H 1 1
5 7674 2 2 50 LEU HA H 1.729 -1.254 6.908 1.00 . B B . 50 LEU HA 1 1
5 7675 2 2 50 LEU HB2 H 1.304 0.884 4.819 1.00 . B B . 50 LEU HB2 1 1
5 7676 2 2 50 LEU HB3 H 2.828 0.508 5.601 1.00 . B B . 50 LEU HB3 1 1
5 7677 2 2 50 LEU HD11 H 3.951 -0.049 3.276 1.00 . B B . 50 LEU HD11 1 1
5 7678 2 2 50 LEU HD12 H 2.429 0.676 2.758 1.00 . B B . 50 LEU HD12 1 1
5 7679 2 2 50 LEU HD13 H 2.912 -0.901 2.133 1.00 . B B . 50 LEU HD13 1 1
5 7680 2 2 50 LEU HD21 H 3.782 -1.683 5.394 1.00 . B B . 50 LEU HD21 1 1
5 7681 2 2 50 LEU HD22 H 3.558 -2.569 3.886 1.00 . B B . 50 LEU HD22 1 1
5 7682 2 2 50 LEU HD23 H 2.412 -2.777 5.210 1.00 . B B . 50 LEU HD23 1 1
5 7683 2 2 50 LEU HG H 1.286 -1.340 3.776 1.00 . B B . 50 LEU HG 1 1
5 7684 2 2 50 LEU N N -0.130 -1.049 6.037 1.00 . B B . 50 LEU N 1 1
5 7685 2 2 50 LEU O O 0.224 1.615 7.225 1.00 . B B . 50 LEU O 1 1
5 7686 2 2 51 GLU C C 2.242 2.670 9.470 1.00 . B B . 51 GLU C 1 1
5 7687 2 2 51 GLU CA C 1.379 1.442 9.741 1.00 . B B . 51 GLU CA 1 1
5 7688 2 2 51 GLU CB C 1.759 0.809 11.081 1.00 . B B . 51 GLU CB 1 1
5 7689 2 2 51 GLU CD C 1.259 -0.991 12.784 1.00 . B B . 51 GLU CD 1 1
5 7690 2 2 51 GLU CG C 0.817 -0.305 11.507 1.00 . B B . 51 GLU CG 1 1
5 7691 2 2 51 GLU H H 2.052 -0.341 8.817 1.00 . B B . 51 GLU H 1 1
5 7692 2 2 51 GLU HA H 0.345 1.748 9.781 1.00 . B B . 51 GLU HA 1 1
5 7693 2 2 51 GLU HB2 H 2.756 0.401 11.004 1.00 . B B . 51 GLU HB2 1 1
5 7694 2 2 51 GLU HB3 H 1.749 1.574 11.843 1.00 . B B . 51 GLU HB3 1 1
5 7695 2 2 51 GLU HG2 H -0.166 0.115 11.665 1.00 . B B . 51 GLU HG2 1 1
5 7696 2 2 51 GLU HG3 H 0.770 -1.040 10.718 1.00 . B B . 51 GLU HG3 1 1
5 7697 2 2 51 GLU N N 1.511 0.462 8.668 1.00 . B B . 51 GLU N 1 1
5 7698 2 2 51 GLU O O 3.421 2.551 9.139 1.00 . B B . 51 GLU O 1 1
5 7699 2 2 51 GLU OE1 O 2.351 -1.596 12.784 1.00 . B B . 51 GLU OE1 1 1
5 7700 2 2 51 GLU OE2 O 0.513 -0.924 13.783 1.00 . B B . 51 GLU OE2 1 1
5 7701 2 2 52 ASP C C 3.219 5.494 10.557 1.00 . B B . 52 ASP C 1 1
5 7702 2 2 52 ASP CA C 2.342 5.106 9.368 1.00 . B B . 52 ASP CA 1 1
5 7703 2 2 52 ASP CB C 1.338 6.223 9.078 1.00 . B B . 52 ASP CB 1 1
5 7704 2 2 52 ASP CG C 0.483 5.932 7.860 1.00 . B B . 52 ASP CG 1 1
5 7705 2 2 52 ASP H H 0.696 3.873 9.865 1.00 . B B . 52 ASP H 1 1
5 7706 2 2 52 ASP HA H 2.973 4.973 8.502 1.00 . B B . 52 ASP HA 1 1
5 7707 2 2 52 ASP HB2 H 0.686 6.343 9.930 1.00 . B B . 52 ASP HB2 1 1
5 7708 2 2 52 ASP HB3 H 1.874 7.145 8.907 1.00 . B B . 52 ASP HB3 1 1
5 7709 2 2 52 ASP N N 1.640 3.848 9.604 1.00 . B B . 52 ASP N 1 1
5 7710 2 2 52 ASP O O 3.111 6.603 11.081 1.00 . B B . 52 ASP O 1 1
5 7711 2 2 52 ASP OD1 O -0.239 4.913 7.870 1.00 . B B . 52 ASP OD1 1 1
5 7712 2 2 52 ASP OD2 O 0.537 6.723 6.895 1.00 . B B . 52 ASP OD2 1 1
5 7713 2 2 53 GLY C C 5.949 3.744 12.378 1.00 . B B . 53 GLY C 1 1
5 7714 2 2 53 GLY CA C 4.965 4.864 12.103 1.00 . B B . 53 GLY CA 1 1
5 7715 2 2 53 GLY H H 4.138 3.714 10.528 1.00 . B B . 53 GLY H 1 1
5 7716 2 2 53 GLY HA2 H 5.517 5.768 11.895 1.00 . B B . 53 GLY HA2 1 1
5 7717 2 2 53 GLY HA3 H 4.361 5.020 12.985 1.00 . B B . 53 GLY HA3 1 1
5 7718 2 2 53 GLY N N 4.089 4.581 10.980 1.00 . B B . 53 GLY N 1 1
5 7719 2 2 53 GLY O O 6.219 3.419 13.535 1.00 . B B . 53 GLY O 1 1
5 7720 2 2 54 ARG C C 8.361 2.002 10.214 1.00 . B B . 54 ARG C 1 1
5 7721 2 2 54 ARG CA C 7.449 2.066 11.435 1.00 . B B . 54 ARG CA 1 1
5 7722 2 2 54 ARG CB C 6.724 0.733 11.604 1.00 . B B . 54 ARG CB 1 1
5 7723 2 2 54 ARG CD C 5.298 -0.750 13.042 1.00 . B B . 54 ARG CD 1 1
5 7724 2 2 54 ARG CG C 6.045 0.569 12.953 1.00 . B B . 54 ARG CG 1 1
5 7725 2 2 54 ARG CZ C 3.747 -0.153 14.864 1.00 . B B . 54 ARG CZ 1 1
5 7726 2 2 54 ARG H H 6.232 3.461 10.420 1.00 . B B . 54 ARG H 1 1
5 7727 2 2 54 ARG HA H 8.052 2.251 12.311 1.00 . B B . 54 ARG HA 1 1
5 7728 2 2 54 ARG HB2 H 5.972 0.648 10.835 1.00 . B B . 54 ARG HB2 1 1
5 7729 2 2 54 ARG HB3 H 7.437 -0.065 11.484 1.00 . B B . 54 ARG HB3 1 1
5 7730 2 2 54 ARG HD2 H 4.523 -0.761 12.290 1.00 . B B . 54 ARG HD2 1 1
5 7731 2 2 54 ARG HD3 H 5.992 -1.555 12.854 1.00 . B B . 54 ARG HD3 1 1
5 7732 2 2 54 ARG HE H 4.997 -1.708 14.887 1.00 . B B . 54 ARG HE 1 1
5 7733 2 2 54 ARG HG2 H 6.795 0.600 13.729 1.00 . B B . 54 ARG HG2 1 1
5 7734 2 2 54 ARG HG3 H 5.345 1.380 13.094 1.00 . B B . 54 ARG HG3 1 1
5 7735 2 2 54 ARG HH11 H 3.658 1.070 13.257 1.00 . B B . 54 ARG HH11 1 1
5 7736 2 2 54 ARG HH12 H 2.587 1.473 14.556 1.00 . B B . 54 ARG HH12 1 1
5 7737 2 2 54 ARG HH21 H 3.591 -1.181 16.596 1.00 . B B . 54 ARG HH21 1 1
5 7738 2 2 54 ARG HH22 H 2.550 0.197 16.453 1.00 . B B . 54 ARG HH22 1 1
5 7739 2 2 54 ARG N N 6.488 3.156 11.313 1.00 . B B . 54 ARG N 1 1
5 7740 2 2 54 ARG NE N 4.687 -0.947 14.355 1.00 . B B . 54 ARG NE 1 1
5 7741 2 2 54 ARG NH1 N 3.294 0.881 14.168 1.00 . B B . 54 ARG NH1 1 1
5 7742 2 2 54 ARG NH2 N 3.255 -0.399 16.070 1.00 . B B . 54 ARG NH2 1 1
5 7743 2 2 54 ARG O O 7.912 2.169 9.080 1.00 . B B . 54 ARG O 1 1
5 7744 2 2 55 THR C C 10.372 0.458 8.502 1.00 . B B . 55 THR C 1 1
5 7745 2 2 55 THR CA C 10.629 1.674 9.387 1.00 . B B . 55 THR CA 1 1
5 7746 2 2 55 THR CB C 12.062 1.595 9.940 1.00 . B B . 55 THR CB 1 1
5 7747 2 2 55 THR CG2 C 13.081 1.911 8.855 1.00 . B B . 55 THR CG2 1 1
5 7748 2 2 55 THR H H 9.936 1.637 11.385 1.00 . B B . 55 THR H 1 1
5 7749 2 2 55 THR HA H 10.546 2.568 8.785 1.00 . B B . 55 THR HA 1 1
5 7750 2 2 55 THR HB H 12.238 0.592 10.295 1.00 . B B . 55 THR HB 1 1
5 7751 2 2 55 THR HG1 H 12.747 3.268 10.729 1.00 . B B . 55 THR HG1 1 1
5 7752 2 2 55 THR HG21 H 12.634 2.564 8.121 1.00 . B B . 55 THR HG21 1 1
5 7753 2 2 55 THR HG22 H 13.395 0.995 8.379 1.00 . B B . 55 THR HG22 1 1
5 7754 2 2 55 THR HG23 H 13.937 2.398 9.297 1.00 . B B . 55 THR HG23 1 1
5 7755 2 2 55 THR N N 9.644 1.760 10.459 1.00 . B B . 55 THR N 1 1
5 7756 2 2 55 THR O O 9.748 -0.515 8.927 1.00 . B B . 55 THR O 1 1
5 7757 2 2 55 THR OG1 O 12.222 2.520 11.022 1.00 . B B . 55 THR OG1 1 1
5 7758 2 2 56 LEU C C 11.431 -1.818 6.761 1.00 . B B . 56 LEU C 1 1
5 7759 2 2 56 LEU CA C 10.690 -0.563 6.310 1.00 . B B . 56 LEU CA 1 1
5 7760 2 2 56 LEU CB C 11.190 -0.134 4.929 1.00 . B B . 56 LEU CB 1 1
5 7761 2 2 56 LEU CD1 C 11.070 1.429 2.975 1.00 . B B . 56 LEU CD1 1 1
5 7762 2 2 56 LEU CD2 C 8.974 0.747 4.148 1.00 . B B . 56 LEU CD2 1 1
5 7763 2 2 56 LEU CG C 10.454 1.058 4.313 1.00 . B B . 56 LEU CG 1 1
5 7764 2 2 56 LEU H H 11.349 1.327 6.999 1.00 . B B . 56 LEU H 1 1
5 7765 2 2 56 LEU HA H 9.636 -0.786 6.246 1.00 . B B . 56 LEU HA 1 1
5 7766 2 2 56 LEU HB2 H 12.237 0.119 5.011 1.00 . B B . 56 LEU HB2 1 1
5 7767 2 2 56 LEU HB3 H 11.092 -0.974 4.257 1.00 . B B . 56 LEU HB3 1 1
5 7768 2 2 56 LEU HD11 H 12.084 1.062 2.931 1.00 . B B . 56 LEU HD11 1 1
5 7769 2 2 56 LEU HD12 H 11.070 2.503 2.864 1.00 . B B . 56 LEU HD12 1 1
5 7770 2 2 56 LEU HD13 H 10.492 0.985 2.178 1.00 . B B . 56 LEU HD13 1 1
5 7771 2 2 56 LEU HD21 H 8.857 -0.271 3.806 1.00 . B B . 56 LEU HD21 1 1
5 7772 2 2 56 LEU HD22 H 8.543 1.422 3.423 1.00 . B B . 56 LEU HD22 1 1
5 7773 2 2 56 LEU HD23 H 8.472 0.868 5.096 1.00 . B B . 56 LEU HD23 1 1
5 7774 2 2 56 LEU HG H 10.546 1.910 4.972 1.00 . B B . 56 LEU HG 1 1
5 7775 2 2 56 LEU N N 10.859 0.525 7.269 1.00 . B B . 56 LEU N 1 1
5 7776 2 2 56 LEU O O 10.945 -2.934 6.582 1.00 . B B . 56 LEU O 1 1
5 7777 2 2 57 SER C C 12.629 -3.665 8.717 1.00 . B B . 57 SER C 1 1
5 7778 2 2 57 SER CA C 13.432 -2.734 7.813 1.00 . B B . 57 SER CA 1 1
5 7779 2 2 57 SER CB C 14.653 -2.206 8.567 1.00 . B B . 57 SER CB 1 1
5 7780 2 2 57 SER H H 12.944 -0.709 7.445 1.00 . B B . 57 SER H 1 1
5 7781 2 2 57 SER HA H 13.766 -3.291 6.950 1.00 . B B . 57 SER HA 1 1
5 7782 2 2 57 SER HB2 H 15.234 -1.577 7.909 1.00 . B B . 57 SER HB2 1 1
5 7783 2 2 57 SER HB3 H 14.325 -1.630 9.419 1.00 . B B . 57 SER HB3 1 1
5 7784 2 2 57 SER HG H 15.189 -3.539 9.899 1.00 . B B . 57 SER HG 1 1
5 7785 2 2 57 SER N N 12.612 -1.623 7.340 1.00 . B B . 57 SER N 1 1
5 7786 2 2 57 SER O O 12.769 -4.886 8.643 1.00 . B B . 57 SER O 1 1
5 7787 2 2 57 SER OG O 15.471 -3.270 9.022 1.00 . B B . 57 SER OG 1 1
5 7788 2 2 58 ASP C C 10.082 -4.843 9.726 1.00 . B B . 58 ASP C 1 1
5 7789 2 2 58 ASP CA C 10.969 -3.863 10.487 1.00 . B B . 58 ASP CA 1 1
5 7790 2 2 58 ASP CB C 10.104 -2.936 11.344 1.00 . B B . 58 ASP CB 1 1
5 7791 2 2 58 ASP CG C 10.931 -1.975 12.177 1.00 . B B . 58 ASP CG 1 1
5 7792 2 2 58 ASP H H 11.726 -2.105 9.581 1.00 . B B . 58 ASP H 1 1
5 7793 2 2 58 ASP HA H 11.631 -4.420 11.132 1.00 . B B . 58 ASP HA 1 1
5 7794 2 2 58 ASP HB2 H 9.458 -2.359 10.699 1.00 . B B . 58 ASP HB2 1 1
5 7795 2 2 58 ASP HB3 H 9.500 -3.534 12.010 1.00 . B B . 58 ASP HB3 1 1
5 7796 2 2 58 ASP N N 11.792 -3.083 9.569 1.00 . B B . 58 ASP N 1 1
5 7797 2 2 58 ASP O O 9.949 -6.005 10.111 1.00 . B B . 58 ASP O 1 1
5 7798 2 2 58 ASP OD1 O 11.697 -1.185 11.587 1.00 . B B . 58 ASP OD1 1 1
5 7799 2 2 58 ASP OD2 O 10.810 -2.012 13.419 1.00 . B B . 58 ASP OD2 1 1
5 7800 2 2 59 TYR C C 9.389 -6.184 6.982 1.00 . B B . 59 TYR C 1 1
5 7801 2 2 59 TYR CA C 8.594 -5.189 7.823 1.00 . B B . 59 TYR CA 1 1
5 7802 2 2 59 TYR CB C 7.730 -4.312 6.909 1.00 . B B . 59 TYR CB 1 1
5 7803 2 2 59 TYR CD1 C 7.091 -2.644 8.702 1.00 . B B . 59 TYR CD1 1 1
5 7804 2 2 59 TYR CD2 C 5.372 -3.489 7.284 1.00 . B B . 59 TYR CD2 1 1
5 7805 2 2 59 TYR CE1 C 6.162 -1.874 9.374 1.00 . B B . 59 TYR CE1 1 1
5 7806 2 2 59 TYR CE2 C 4.438 -2.720 7.951 1.00 . B B . 59 TYR CE2 1 1
5 7807 2 2 59 TYR CG C 6.713 -3.465 7.646 1.00 . B B . 59 TYR CG 1 1
5 7808 2 2 59 TYR CZ C 4.838 -1.915 8.995 1.00 . B B . 59 TYR CZ 1 1
5 7809 2 2 59 TYR H H 9.620 -3.427 8.393 1.00 . B B . 59 TYR H 1 1
5 7810 2 2 59 TYR HA H 7.946 -5.740 8.488 1.00 . B B . 59 TYR HA 1 1
5 7811 2 2 59 TYR HB2 H 8.373 -3.646 6.354 1.00 . B B . 59 TYR HB2 1 1
5 7812 2 2 59 TYR HB3 H 7.195 -4.946 6.217 1.00 . B B . 59 TYR HB3 1 1
5 7813 2 2 59 TYR HD1 H 8.130 -2.613 8.997 1.00 . B B . 59 TYR HD1 1 1
5 7814 2 2 59 TYR HD2 H 5.061 -4.122 6.466 1.00 . B B . 59 TYR HD2 1 1
5 7815 2 2 59 TYR HE1 H 6.477 -1.242 10.191 1.00 . B B . 59 TYR HE1 1 1
5 7816 2 2 59 TYR HE2 H 3.400 -2.753 7.654 1.00 . B B . 59 TYR HE2 1 1
5 7817 2 2 59 TYR HH H 4.361 -0.449 10.145 1.00 . B B . 59 TYR HH 1 1
5 7818 2 2 59 TYR N N 9.474 -4.363 8.645 1.00 . B B . 59 TYR N 1 1
5 7819 2 2 59 TYR O O 8.894 -7.264 6.655 1.00 . B B . 59 TYR O 1 1
5 7820 2 2 59 TYR OH O 3.911 -1.148 9.663 1.00 . B B . 59 TYR OH 1 1
5 7821 2 2 60 ASN C C 10.875 -6.828 4.409 1.00 . B B . 60 ASN C 1 1
5 7822 2 2 60 ASN CA C 11.476 -6.653 5.800 1.00 . B B . 60 ASN CA 1 1
5 7823 2 2 60 ASN CB C 11.685 -8.022 6.456 1.00 . B B . 60 ASN CB 1 1
5 7824 2 2 60 ASN CG C 12.331 -7.921 7.824 1.00 . B B . 60 ASN CG 1 1
5 7825 2 2 60 ASN H H 10.942 -4.927 6.904 1.00 . B B . 60 ASN H 1 1
5 7826 2 2 60 ASN HA H 12.431 -6.158 5.705 1.00 . B B . 60 ASN HA 1 1
5 7827 2 2 60 ASN HB2 H 10.729 -8.511 6.567 1.00 . B B . 60 ASN HB2 1 1
5 7828 2 2 60 ASN HB3 H 12.320 -8.624 5.822 1.00 . B B . 60 ASN HB3 1 1
5 7829 2 2 60 ASN HD21 H 13.916 -8.932 7.177 1.00 . B B . 60 ASN HD21 1 1
5 7830 2 2 60 ASN HD22 H 13.965 -8.439 8.832 1.00 . B B . 60 ASN HD22 1 1
5 7831 2 2 60 ASN N N 10.614 -5.805 6.621 1.00 . B B . 60 ASN N 1 1
5 7832 2 2 60 ASN ND2 N 13.525 -8.488 7.958 1.00 . B B . 60 ASN ND2 1 1
5 7833 2 2 60 ASN O O 10.810 -7.939 3.881 1.00 . B B . 60 ASN O 1 1
5 7834 2 2 60 ASN OD1 O 11.766 -7.339 8.749 1.00 . B B . 60 ASN OD1 1 1
5 7835 2 2 61 ILE C C 10.792 -6.255 1.446 1.00 . B B . 61 ILE C 1 1
5 7836 2 2 61 ILE CA C 9.822 -5.732 2.502 1.00 . B B . 61 ILE CA 1 1
5 7837 2 2 61 ILE CB C 9.350 -4.324 2.091 1.00 . B B . 61 ILE CB 1 1
5 7838 2 2 61 ILE CD1 C 7.920 -2.350 2.843 1.00 . B B . 61 ILE CD1 1 1
5 7839 2 2 61 ILE CG1 C 8.365 -3.770 3.124 1.00 . B B . 61 ILE CG1 1 1
5 7840 2 2 61 ILE CG2 C 8.712 -4.362 0.709 1.00 . B B . 61 ILE CG2 1 1
5 7841 2 2 61 ILE H H 10.508 -4.867 4.305 1.00 . B B . 61 ILE H 1 1
5 7842 2 2 61 ILE HA H 8.960 -6.382 2.537 1.00 . B B . 61 ILE HA 1 1
5 7843 2 2 61 ILE HB H 10.214 -3.678 2.044 1.00 . B B . 61 ILE HB 1 1
5 7844 2 2 61 ILE HD11 H 7.529 -1.910 3.749 1.00 . B B . 61 ILE HD11 1 1
5 7845 2 2 61 ILE HD12 H 7.152 -2.356 2.084 1.00 . B B . 61 ILE HD12 1 1
5 7846 2 2 61 ILE HD13 H 8.763 -1.770 2.498 1.00 . B B . 61 ILE HD13 1 1
5 7847 2 2 61 ILE HG12 H 7.484 -4.393 3.142 1.00 . B B . 61 ILE HG12 1 1
5 7848 2 2 61 ILE HG13 H 8.831 -3.785 4.099 1.00 . B B . 61 ILE HG13 1 1
5 7849 2 2 61 ILE HG21 H 7.654 -4.161 0.795 1.00 . B B . 61 ILE HG21 1 1
5 7850 2 2 61 ILE HG22 H 8.859 -5.339 0.272 1.00 . B B . 61 ILE HG22 1 1
5 7851 2 2 61 ILE HG23 H 9.170 -3.613 0.080 1.00 . B B . 61 ILE HG23 1 1
5 7852 2 2 61 ILE N N 10.430 -5.719 3.827 1.00 . B B . 61 ILE N 1 1
5 7853 2 2 61 ILE O O 11.952 -5.845 1.393 1.00 . B B . 61 ILE O 1 1
5 7854 2 2 62 GLN C C 11.426 -6.693 -1.532 1.00 . B B . 62 GLN C 1 1
5 7855 2 2 62 GLN CA C 11.103 -7.737 -0.467 1.00 . B B . 62 GLN CA 1 1
5 7856 2 2 62 GLN CB C 10.363 -8.915 -1.104 1.00 . B B . 62 GLN CB 1 1
5 7857 2 2 62 GLN CD C 11.334 -10.734 0.363 1.00 . B B . 62 GLN CD 1 1
5 7858 2 2 62 GLN CG C 10.074 -10.055 -0.140 1.00 . B B . 62 GLN CG 1 1
5 7859 2 2 62 GLN H H 9.364 -7.432 0.697 1.00 . B B . 62 GLN H 1 1
5 7860 2 2 62 GLN HA H 12.026 -8.093 -0.034 1.00 . B B . 62 GLN HA 1 1
5 7861 2 2 62 GLN HB2 H 9.422 -8.561 -1.500 1.00 . B B . 62 GLN HB2 1 1
5 7862 2 2 62 GLN HB3 H 10.961 -9.302 -1.916 1.00 . B B . 62 GLN HB3 1 1
5 7863 2 2 62 GLN HE21 H 10.739 -12.465 -0.415 1.00 . B B . 62 GLN HE21 1 1
5 7864 2 2 62 GLN HE22 H 12.260 -12.493 0.402 1.00 . B B . 62 GLN HE22 1 1
5 7865 2 2 62 GLN HG2 H 9.534 -9.663 0.709 1.00 . B B . 62 GLN HG2 1 1
5 7866 2 2 62 GLN HG3 H 9.464 -10.790 -0.645 1.00 . B B . 62 GLN HG3 1 1
5 7867 2 2 62 GLN N N 10.299 -7.155 0.603 1.00 . B B . 62 GLN N 1 1
5 7868 2 2 62 GLN NE2 N 11.457 -12.028 0.089 1.00 . B B . 62 GLN NE2 1 1
5 7869 2 2 62 GLN O O 10.684 -5.727 -1.712 1.00 . B B . 62 GLN O 1 1
5 7870 2 2 62 GLN OE1 O 12.187 -10.106 0.990 1.00 . B B . 62 GLN OE1 1 1
5 7871 2 2 63 LYS C C 11.914 -5.954 -4.418 1.00 . B B . 63 LYS C 1 1
5 7872 2 2 63 LYS CA C 12.941 -5.970 -3.286 1.00 . B B . 63 LYS CA 1 1
5 7873 2 2 63 LYS CB C 14.317 -6.372 -3.820 1.00 . B B . 63 LYS CB 1 1
5 7874 2 2 63 LYS CD C 16.190 -5.900 -5.443 1.00 . B B . 63 LYS CD 1 1
5 7875 2 2 63 LYS CE C 17.288 -5.631 -4.421 1.00 . B B . 63 LYS CE 1 1
5 7876 2 2 63 LYS CG C 14.814 -5.479 -4.938 1.00 . B B . 63 LYS CG 1 1
5 7877 2 2 63 LYS H H 13.087 -7.675 -2.058 1.00 . B B . 63 LYS H 1 1
5 7878 2 2 63 LYS HA H 13.004 -4.982 -2.855 1.00 . B B . 63 LYS HA 1 1
5 7879 2 2 63 LYS HB2 H 15.030 -6.331 -3.010 1.00 . B B . 63 LYS HB2 1 1
5 7880 2 2 63 LYS HB3 H 14.265 -7.385 -4.192 1.00 . B B . 63 LYS HB3 1 1
5 7881 2 2 63 LYS HD2 H 16.171 -6.957 -5.661 1.00 . B B . 63 LYS HD2 1 1
5 7882 2 2 63 LYS HD3 H 16.410 -5.351 -6.346 1.00 . B B . 63 LYS HD3 1 1
5 7883 2 2 63 LYS HE2 H 18.244 -5.834 -4.880 1.00 . B B . 63 LYS HE2 1 1
5 7884 2 2 63 LYS HE3 H 17.244 -4.590 -4.132 1.00 . B B . 63 LYS HE3 1 1
5 7885 2 2 63 LYS HG2 H 14.114 -5.530 -5.754 1.00 . B B . 63 LYS HG2 1 1
5 7886 2 2 63 LYS HG3 H 14.869 -4.466 -4.571 1.00 . B B . 63 LYS HG3 1 1
5 7887 2 2 63 LYS HZ1 H 16.502 -6.025 -2.525 1.00 . B B . 63 LYS HZ1 1 1
5 7888 2 2 63 LYS HZ2 H 18.076 -6.604 -2.748 1.00 . B B . 63 LYS HZ2 1 1
5 7889 2 2 63 LYS HZ3 H 16.771 -7.412 -3.458 1.00 . B B . 63 LYS HZ3 1 1
5 7890 2 2 63 LYS N N 12.533 -6.891 -2.239 1.00 . B B . 63 LYS N 1 1
5 7891 2 2 63 LYS NZ N 17.149 -6.477 -3.203 1.00 . B B . 63 LYS NZ 1 1
5 7892 2 2 63 LYS O O 11.478 -7.006 -4.887 1.00 . B B . 63 LYS O 1 1
5 7893 2 2 64 GLU C C 9.199 -5.181 -5.549 1.00 . B B . 64 GLU C 1 1
5 7894 2 2 64 GLU CA C 10.557 -4.588 -5.926 1.00 . B B . 64 GLU CA 1 1
5 7895 2 2 64 GLU CB C 11.067 -5.238 -7.216 1.00 . B B . 64 GLU CB 1 1
5 7896 2 2 64 GLU CD C 12.864 -5.318 -8.991 1.00 . B B . 64 GLU CD 1 1
5 7897 2 2 64 GLU CG C 12.351 -4.621 -7.745 1.00 . B B . 64 GLU CG 1 1
5 7898 2 2 64 GLU H H 11.919 -3.954 -4.432 1.00 . B B . 64 GLU H 1 1
5 7899 2 2 64 GLU HA H 10.434 -3.529 -6.096 1.00 . B B . 64 GLU HA 1 1
5 7900 2 2 64 GLU HB2 H 11.247 -6.286 -7.030 1.00 . B B . 64 GLU HB2 1 1
5 7901 2 2 64 GLU HB3 H 10.307 -5.142 -7.977 1.00 . B B . 64 GLU HB3 1 1
5 7902 2 2 64 GLU HG2 H 12.165 -3.585 -7.984 1.00 . B B . 64 GLU HG2 1 1
5 7903 2 2 64 GLU HG3 H 13.108 -4.682 -6.978 1.00 . B B . 64 GLU HG3 1 1
5 7904 2 2 64 GLU N N 11.533 -4.753 -4.849 1.00 . B B . 64 GLU N 1 1
5 7905 2 2 64 GLU O O 8.539 -5.815 -6.374 1.00 . B B . 64 GLU O 1 1
5 7906 2 2 64 GLU OE1 O 13.125 -6.538 -8.924 1.00 . B B . 64 GLU OE1 1 1
5 7907 2 2 64 GLU OE2 O 13.007 -4.644 -10.032 1.00 . B B . 64 GLU OE2 1 1
5 7908 2 2 65 SER C C 6.354 -4.547 -4.227 1.00 . B B . 65 SER C 1 1
5 7909 2 2 65 SER CA C 7.497 -5.474 -3.830 1.00 . B B . 65 SER CA 1 1
5 7910 2 2 65 SER CB C 7.513 -5.659 -2.312 1.00 . B B . 65 SER CB 1 1
5 7911 2 2 65 SER H H 9.346 -4.448 -3.693 1.00 . B B . 65 SER H 1 1
5 7912 2 2 65 SER HA H 7.335 -6.435 -4.295 1.00 . B B . 65 SER HA 1 1
5 7913 2 2 65 SER HB2 H 7.853 -4.747 -1.844 1.00 . B B . 65 SER HB2 1 1
5 7914 2 2 65 SER HB3 H 6.515 -5.890 -1.968 1.00 . B B . 65 SER HB3 1 1
5 7915 2 2 65 SER HG H 7.892 -7.540 -1.922 1.00 . B B . 65 SER HG 1 1
5 7916 2 2 65 SER N N 8.781 -4.966 -4.304 1.00 . B B . 65 SER N 1 1
5 7917 2 2 65 SER O O 6.500 -3.323 -4.223 1.00 . B B . 65 SER O 1 1
5 7918 2 2 65 SER OG O 8.380 -6.714 -1.937 1.00 . B B . 65 SER OG 1 1
5 7919 2 2 66 THR C C 3.162 -4.056 -3.754 1.00 . B B . 66 THR C 1 1
5 7920 2 2 66 THR CA C 4.038 -4.381 -4.962 1.00 . B B . 66 THR CA 1 1
5 7921 2 2 66 THR CB C 3.198 -5.149 -6.000 1.00 . B B . 66 THR CB 1 1
5 7922 2 2 66 THR CG2 C 1.942 -4.372 -6.363 1.00 . B B . 66 THR CG2 1 1
5 7923 2 2 66 THR H H 5.166 -6.121 -4.547 1.00 . B B . 66 THR H 1 1
5 7924 2 2 66 THR HA H 4.372 -3.458 -5.412 1.00 . B B . 66 THR HA 1 1
5 7925 2 2 66 THR HB H 2.905 -6.098 -5.575 1.00 . B B . 66 THR HB 1 1
5 7926 2 2 66 THR HG1 H 4.019 -4.581 -7.702 1.00 . B B . 66 THR HG1 1 1
5 7927 2 2 66 THR HG21 H 2.210 -3.359 -6.628 1.00 . B B . 66 THR HG21 1 1
5 7928 2 2 66 THR HG22 H 1.271 -4.358 -5.517 1.00 . B B . 66 THR HG22 1 1
5 7929 2 2 66 THR HG23 H 1.455 -4.846 -7.201 1.00 . B B . 66 THR HG23 1 1
5 7930 2 2 66 THR N N 5.215 -5.143 -4.567 1.00 . B B . 66 THR N 1 1
5 7931 2 2 66 THR O O 2.843 -4.933 -2.952 1.00 . B B . 66 THR O 1 1
5 7932 2 2 66 THR OG1 O 3.974 -5.386 -7.181 1.00 . B B . 66 THR OG1 1 1
5 7933 2 2 67 LEU C C 0.539 -1.961 -3.039 1.00 . B B . 67 LEU C 1 1
5 7934 2 2 67 LEU CA C 1.925 -2.345 -2.533 1.00 . B B . 67 LEU CA 1 1
5 7935 2 2 67 LEU CB C 2.565 -1.155 -1.807 1.00 . B B . 67 LEU CB 1 1
5 7936 2 2 67 LEU CD1 C 4.864 -2.176 -1.635 1.00 . B B . 67 LEU CD1 1 1
5 7937 2 2 67 LEU CD2 C 4.242 -0.248 -0.179 1.00 . B B . 67 LEU CD2 1 1
5 7938 2 2 67 LEU CG C 3.733 -1.500 -0.875 1.00 . B B . 67 LEU CG 1 1
5 7939 2 2 67 LEU H H 3.054 -2.139 -4.312 1.00 . B B . 67 LEU H 1 1
5 7940 2 2 67 LEU HA H 1.827 -3.167 -1.840 1.00 . B B . 67 LEU HA 1 1
5 7941 2 2 67 LEU HB2 H 2.921 -0.458 -2.552 1.00 . B B . 67 LEU HB2 1 1
5 7942 2 2 67 LEU HB3 H 1.800 -0.665 -1.222 1.00 . B B . 67 LEU HB3 1 1
5 7943 2 2 67 LEU HD11 H 5.358 -1.452 -2.265 1.00 . B B . 67 LEU HD11 1 1
5 7944 2 2 67 LEU HD12 H 4.462 -2.971 -2.245 1.00 . B B . 67 LEU HD12 1 1
5 7945 2 2 67 LEU HD13 H 5.574 -2.586 -0.931 1.00 . B B . 67 LEU HD13 1 1
5 7946 2 2 67 LEU HD21 H 4.611 0.449 -0.916 1.00 . B B . 67 LEU HD21 1 1
5 7947 2 2 67 LEU HD22 H 5.040 -0.512 0.499 1.00 . B B . 67 LEU HD22 1 1
5 7948 2 2 67 LEU HD23 H 3.435 0.209 0.375 1.00 . B B . 67 LEU HD23 1 1
5 7949 2 2 67 LEU HG H 3.387 -2.185 -0.116 1.00 . B B . 67 LEU HG 1 1
5 7950 2 2 67 LEU N N 2.772 -2.790 -3.637 1.00 . B B . 67 LEU N 1 1
5 7951 2 2 67 LEU O O 0.404 -1.126 -3.933 1.00 . B B . 67 LEU O 1 1
5 7952 2 2 68 HIS C C -2.352 -0.983 -2.241 1.00 . B B . 68 HIS C 1 1
5 7953 2 2 68 HIS CA C -1.864 -2.291 -2.853 1.00 . B B . 68 HIS CA 1 1
5 7954 2 2 68 HIS CB C -2.780 -3.443 -2.440 1.00 . B B . 68 HIS CB 1 1
5 7955 2 2 68 HIS CD2 C -2.120 -5.927 -2.780 1.00 . B B . 68 HIS CD2 1 1
5 7956 2 2 68 HIS CE1 C -2.384 -6.032 -4.954 1.00 . B B . 68 HIS CE1 1 1
5 7957 2 2 68 HIS CG C -2.525 -4.706 -3.200 1.00 . B B . 68 HIS CG 1 1
5 7958 2 2 68 HIS H H -0.318 -3.229 -1.750 1.00 . B B . 68 HIS H 1 1
5 7959 2 2 68 HIS HA H -1.885 -2.198 -3.928 1.00 . B B . 68 HIS HA 1 1
5 7960 2 2 68 HIS HB2 H -2.636 -3.651 -1.391 1.00 . B B . 68 HIS HB2 1 1
5 7961 2 2 68 HIS HB3 H -3.808 -3.155 -2.607 1.00 . B B . 68 HIS HB3 1 1
5 7962 2 2 68 HIS HD1 H -2.966 -4.082 -5.164 1.00 . B B . 68 HIS HD1 1 1
5 7963 2 2 68 HIS HD2 H -1.901 -6.215 -1.762 1.00 . B B . 68 HIS HD2 1 1
5 7964 2 2 68 HIS HE1 H -2.418 -6.400 -5.969 1.00 . B B . 68 HIS HE1 1 1
5 7965 2 2 68 HIS HE2 H -1.706 -7.653 -3.902 1.00 . B B . 68 HIS HE2 1 1
5 7966 2 2 68 HIS N N -0.488 -2.574 -2.460 1.00 . B B . 68 HIS N 1 1
5 7967 2 2 68 HIS ND1 N -2.680 -4.804 -4.567 1.00 . B B . 68 HIS ND1 1 1
5 7968 2 2 68 HIS NE2 N -2.040 -6.732 -3.890 1.00 . B B . 68 HIS NE2 1 1
5 7969 2 2 68 HIS O O -2.190 -0.747 -1.045 1.00 . B B . 68 HIS O 1 1
5 7970 2 2 69 LEU C C -4.980 1.172 -2.646 1.00 . B B . 69 LEU C 1 1
5 7971 2 2 69 LEU CA C -3.455 1.155 -2.615 1.00 . B B . 69 LEU CA 1 1
5 7972 2 2 69 LEU CB C -2.883 2.280 -3.489 1.00 . B B . 69 LEU CB 1 1
5 7973 2 2 69 LEU CD1 C -2.195 4.680 -3.705 1.00 . B B . 69 LEU CD1 1 1
5 7974 2 2 69 LEU CD2 C -4.565 4.130 -3.174 1.00 . B B . 69 LEU CD2 1 1
5 7975 2 2 69 LEU CG C -3.115 3.709 -2.982 1.00 . B B . 69 LEU CG 1 1
5 7976 2 2 69 LEU H H -3.044 -0.377 -4.016 1.00 . B B . 69 LEU H 1 1
5 7977 2 2 69 LEU HA H -3.125 1.299 -1.597 1.00 . B B . 69 LEU HA 1 1
5 7978 2 2 69 LEU HB2 H -1.818 2.125 -3.581 1.00 . B B . 69 LEU HB2 1 1
5 7979 2 2 69 LEU HB3 H -3.323 2.198 -4.472 1.00 . B B . 69 LEU HB3 1 1
5 7980 2 2 69 LEU HD11 H -2.523 4.792 -4.727 1.00 . B B . 69 LEU HD11 1 1
5 7981 2 2 69 LEU HD12 H -1.185 4.298 -3.690 1.00 . B B . 69 LEU HD12 1 1
5 7982 2 2 69 LEU HD13 H -2.225 5.639 -3.210 1.00 . B B . 69 LEU HD13 1 1
5 7983 2 2 69 LEU HD21 H -5.016 4.318 -2.210 1.00 . B B . 69 LEU HD21 1 1
5 7984 2 2 69 LEU HD22 H -5.106 3.342 -3.676 1.00 . B B . 69 LEU HD22 1 1
5 7985 2 2 69 LEU HD23 H -4.603 5.030 -3.770 1.00 . B B . 69 LEU HD23 1 1
5 7986 2 2 69 LEU HG H -2.887 3.754 -1.927 1.00 . B B . 69 LEU HG 1 1
5 7987 2 2 69 LEU N N -2.947 -0.133 -3.072 1.00 . B B . 69 LEU N 1 1
5 7988 2 2 69 LEU O O -5.598 0.683 -3.592 1.00 . B B . 69 LEU O 1 1
5 7989 2 2 70 VAL C C -7.439 3.274 -1.178 1.00 . B B . 70 VAL C 1 1
5 7990 2 2 70 VAL CA C -7.029 1.844 -1.512 1.00 . B B . 70 VAL CA 1 1
5 7991 2 2 70 VAL CB C -7.592 0.897 -0.432 1.00 . B B . 70 VAL CB 1 1
5 7992 2 2 70 VAL CG1 C -9.113 0.878 -0.470 1.00 . B B . 70 VAL CG1 1 1
5 7993 2 2 70 VAL CG2 C -7.031 -0.507 -0.598 1.00 . B B . 70 VAL CG2 1 1
5 7994 2 2 70 VAL H H -5.032 2.129 -0.890 1.00 . B B . 70 VAL H 1 1
5 7995 2 2 70 VAL HA H -7.451 1.567 -2.468 1.00 . B B . 70 VAL HA 1 1
5 7996 2 2 70 VAL HB H -7.286 1.270 0.535 1.00 . B B . 70 VAL HB 1 1
5 7997 2 2 70 VAL HG11 H -9.481 0.102 0.191 1.00 . B B . 70 VAL HG11 1 1
5 7998 2 2 70 VAL HG12 H -9.445 0.680 -1.478 1.00 . B B . 70 VAL HG12 1 1
5 7999 2 2 70 VAL HG13 H -9.492 1.836 -0.147 1.00 . B B . 70 VAL HG13 1 1
5 8000 2 2 70 VAL HG21 H -6.020 -0.538 -0.220 1.00 . B B . 70 VAL HG21 1 1
5 8001 2 2 70 VAL HG22 H -7.033 -0.775 -1.644 1.00 . B B . 70 VAL HG22 1 1
5 8002 2 2 70 VAL HG23 H -7.644 -1.206 -0.046 1.00 . B B . 70 VAL HG23 1 1
5 8003 2 2 70 VAL N N -5.580 1.749 -1.607 1.00 . B B . 70 VAL N 1 1
5 8004 2 2 70 VAL O O -6.903 3.878 -0.247 1.00 . B B . 70 VAL O 1 1
5 8005 2 2 71 LEU C C -9.924 5.214 -0.644 1.00 . B B . 71 LEU C 1 1
5 8006 2 2 71 LEU CA C -8.855 5.174 -1.730 1.00 . B B . 71 LEU CA 1 1
5 8007 2 2 71 LEU CB C -9.413 5.768 -3.030 1.00 . B B . 71 LEU CB 1 1
5 8008 2 2 71 LEU CD1 C -7.244 6.872 -3.659 1.00 . B B . 71 LEU CD1 1 1
5 8009 2 2 71 LEU CD2 C -7.865 4.674 -4.687 1.00 . B B . 71 LEU CD2 1 1
5 8010 2 2 71 LEU CG C -8.390 5.998 -4.149 1.00 . B B . 71 LEU CG 1 1
5 8011 2 2 71 LEU H H -8.764 3.283 -2.676 1.00 . B B . 71 LEU H 1 1
5 8012 2 2 71 LEU HA H -8.013 5.768 -1.408 1.00 . B B . 71 LEU HA 1 1
5 8013 2 2 71 LEU HB2 H -10.176 5.101 -3.404 1.00 . B B . 71 LEU HB2 1 1
5 8014 2 2 71 LEU HB3 H -9.874 6.716 -2.796 1.00 . B B . 71 LEU HB3 1 1
5 8015 2 2 71 LEU HD11 H -6.688 7.246 -4.506 1.00 . B B . 71 LEU HD11 1 1
5 8016 2 2 71 LEU HD12 H -6.591 6.288 -3.029 1.00 . B B . 71 LEU HD12 1 1
5 8017 2 2 71 LEU HD13 H -7.641 7.703 -3.094 1.00 . B B . 71 LEU HD13 1 1
5 8018 2 2 71 LEU HD21 H -7.255 4.855 -5.559 1.00 . B B . 71 LEU HD21 1 1
5 8019 2 2 71 LEU HD22 H -8.698 4.040 -4.955 1.00 . B B . 71 LEU HD22 1 1
5 8020 2 2 71 LEU HD23 H -7.272 4.186 -3.927 1.00 . B B . 71 LEU HD23 1 1
5 8021 2 2 71 LEU HG H -8.875 6.518 -4.964 1.00 . B B . 71 LEU HG 1 1
5 8022 2 2 71 LEU N N -8.381 3.812 -1.946 1.00 . B B . 71 LEU N 1 1
5 8023 2 2 71 LEU O O -10.923 4.497 -0.715 1.00 . B B . 71 LEU O 1 1
5 8024 2 2 72 ARG C C -11.935 6.883 0.980 1.00 . B B . 72 ARG C 1 1
5 8025 2 2 72 ARG CA C -10.658 6.198 1.457 1.00 . B B . 72 ARG CA 1 1
5 8026 2 2 72 ARG CB C -10.030 7.002 2.599 1.00 . B B . 72 ARG CB 1 1
5 8027 2 2 72 ARG CD C -10.276 7.995 4.895 1.00 . B B . 72 ARG CD 1 1
5 8028 2 2 72 ARG CG C -10.941 7.167 3.806 1.00 . B B . 72 ARG CG 1 1
5 8029 2 2 72 ARG CZ C -8.892 6.229 5.921 1.00 . B B . 72 ARG CZ 1 1
5 8030 2 2 72 ARG H H -8.896 6.605 0.355 1.00 . B B . 72 ARG H 1 1
5 8031 2 2 72 ARG HA H -10.902 5.209 1.813 1.00 . B B . 72 ARG HA 1 1
5 8032 2 2 72 ARG HB2 H -9.129 6.502 2.922 1.00 . B B . 72 ARG HB2 1 1
5 8033 2 2 72 ARG HB3 H -9.773 7.985 2.233 1.00 . B B . 72 ARG HB3 1 1
5 8034 2 2 72 ARG HD2 H -10.094 8.988 4.513 1.00 . B B . 72 ARG HD2 1 1
5 8035 2 2 72 ARG HD3 H -10.944 8.053 5.742 1.00 . B B . 72 ARG HD3 1 1
5 8036 2 2 72 ARG HE H -8.193 7.942 5.173 1.00 . B B . 72 ARG HE 1 1
5 8037 2 2 72 ARG HG2 H -11.848 7.662 3.495 1.00 . B B . 72 ARG HG2 1 1
5 8038 2 2 72 ARG HG3 H -11.179 6.190 4.202 1.00 . B B . 72 ARG HG3 1 1
5 8039 2 2 72 ARG HH11 H -10.874 5.833 5.906 1.00 . B B . 72 ARG HH11 1 1
5 8040 2 2 72 ARG HH12 H -9.877 4.604 6.608 1.00 . B B . 72 ARG HH12 1 1
5 8041 2 2 72 ARG HH21 H -6.880 6.328 6.096 1.00 . B B . 72 ARG HH21 1 1
5 8042 2 2 72 ARG HH22 H -7.609 4.884 6.715 1.00 . B B . 72 ARG HH22 1 1
5 8043 2 2 72 ARG N N -9.709 6.060 0.358 1.00 . B B . 72 ARG N 1 1
5 8044 2 2 72 ARG NE N -9.006 7.417 5.331 1.00 . B B . 72 ARG NE 1 1
5 8045 2 2 72 ARG NH1 N -9.969 5.495 6.165 1.00 . B B . 72 ARG NH1 1 1
5 8046 2 2 72 ARG NH2 N -7.696 5.777 6.273 1.00 . B B . 72 ARG NH2 1 1
5 8047 2 2 72 ARG O O -11.912 8.043 0.568 1.00 . B B . 72 ARG O 1 1
5 8048 2 2 73 LEU C C -15.030 7.420 1.768 1.00 . B B . 73 LEU C 1 1
5 8049 2 2 73 LEU CA C -14.334 6.704 0.615 1.00 . B B . 73 LEU CA 1 1
5 8050 2 2 73 LEU CB C -15.232 5.589 0.071 1.00 . B B . 73 LEU CB 1 1
5 8051 2 2 73 LEU CD1 C -15.623 3.727 -1.562 1.00 . B B . 73 LEU CD1 1 1
5 8052 2 2 73 LEU CD2 C -14.486 5.822 -2.314 1.00 . B B . 73 LEU CD2 1 1
5 8053 2 2 73 LEU CG C -14.687 4.854 -1.157 1.00 . B B . 73 LEU CG 1 1
5 8054 2 2 73 LEU H H -13.007 5.242 1.379 1.00 . B B . 73 LEU H 1 1
5 8055 2 2 73 LEU HA H -14.145 7.417 -0.172 1.00 . B B . 73 LEU HA 1 1
5 8056 2 2 73 LEU HB2 H -15.388 4.866 0.857 1.00 . B B . 73 LEU HB2 1 1
5 8057 2 2 73 LEU HB3 H -16.186 6.021 -0.192 1.00 . B B . 73 LEU HB3 1 1
5 8058 2 2 73 LEU HD11 H -15.415 3.434 -2.581 1.00 . B B . 73 LEU HD11 1 1
5 8059 2 2 73 LEU HD12 H -16.647 4.064 -1.487 1.00 . B B . 73 LEU HD12 1 1
5 8060 2 2 73 LEU HD13 H -15.473 2.882 -0.907 1.00 . B B . 73 LEU HD13 1 1
5 8061 2 2 73 LEU HD21 H -13.449 5.812 -2.616 1.00 . B B . 73 LEU HD21 1 1
5 8062 2 2 73 LEU HD22 H -14.761 6.819 -2.002 1.00 . B B . 73 LEU HD22 1 1
5 8063 2 2 73 LEU HD23 H -15.106 5.522 -3.146 1.00 . B B . 73 LEU HD23 1 1
5 8064 2 2 73 LEU HG H -13.728 4.420 -0.913 1.00 . B B . 73 LEU HG 1 1
5 8065 2 2 73 LEU N N -13.049 6.160 1.040 1.00 . B B . 73 LEU N 1 1
5 8066 2 2 73 LEU O O -15.129 6.885 2.873 1.00 . B B . 73 LEU O 1 1
5 8067 2 2 74 ARG C C -16.715 10.727 1.899 1.00 . B B . 74 ARG C 1 1
5 8068 2 2 74 ARG CA C -16.204 9.426 2.511 1.00 . B B . 74 ARG CA 1 1
5 8069 2 2 74 ARG CB C -15.264 9.718 3.688 1.00 . B B . 74 ARG CB 1 1
5 8070 2 2 74 ARG CD C -16.462 11.643 4.807 1.00 . B B . 74 ARG CD 1 1
5 8071 2 2 74 ARG CG C -15.968 10.211 4.948 1.00 . B B . 74 ARG CG 1 1
5 8072 2 2 74 ARG CZ C -14.347 12.807 5.307 1.00 . B B . 74 ARG CZ 1 1
5 8073 2 2 74 ARG H H -15.403 8.999 0.598 1.00 . B B . 74 ARG H 1 1
5 8074 2 2 74 ARG HA H -17.048 8.852 2.865 1.00 . B B . 74 ARG HA 1 1
5 8075 2 2 74 ARG HB2 H -14.729 8.814 3.936 1.00 . B B . 74 ARG HB2 1 1
5 8076 2 2 74 ARG HB3 H -14.553 10.472 3.383 1.00 . B B . 74 ARG HB3 1 1
5 8077 2 2 74 ARG HD2 H -17.193 11.682 4.014 1.00 . B B . 74 ARG HD2 1 1
5 8078 2 2 74 ARG HD3 H -16.925 11.943 5.736 1.00 . B B . 74 ARG HD3 1 1
5 8079 2 2 74 ARG HE H -15.415 13.039 3.637 1.00 . B B . 74 ARG HE 1 1
5 8080 2 2 74 ARG HG2 H -16.813 9.571 5.147 1.00 . B B . 74 ARG HG2 1 1
5 8081 2 2 74 ARG HG3 H -15.275 10.160 5.776 1.00 . B B . 74 ARG HG3 1 1
5 8082 2 2 74 ARG HH11 H -14.983 11.562 6.768 1.00 . B B . 74 ARG HH11 1 1
5 8083 2 2 74 ARG HH12 H -13.492 12.382 7.089 1.00 . B B . 74 ARG HH12 1 1
5 8084 2 2 74 ARG HH21 H -13.452 14.116 4.055 1.00 . B B . 74 ARG HH21 1 1
5 8085 2 2 74 ARG HH22 H -12.621 13.831 5.548 1.00 . B B . 74 ARG HH22 1 1
5 8086 2 2 74 ARG N N -15.513 8.631 1.500 1.00 . B B . 74 ARG N 1 1
5 8087 2 2 74 ARG NE N -15.377 12.571 4.497 1.00 . B B . 74 ARG NE 1 1
5 8088 2 2 74 ARG NH1 N -14.267 12.200 6.484 1.00 . B B . 74 ARG NH1 1 1
5 8089 2 2 74 ARG NH2 N -13.396 13.654 4.940 1.00 . B B . 74 ARG NH2 1 1
5 8090 2 2 74 ARG O O -17.856 11.127 2.130 1.00 . B B . 74 ARG O 1 1
5 8091 2 2 75 GLY C C -15.168 13.172 -0.437 1.00 . B B . 75 GLY C 1 1
5 8092 2 2 75 GLY CA C -16.247 12.629 0.479 1.00 . B B . 75 GLY CA 1 1
5 8093 2 2 75 GLY H H -14.968 11.012 0.964 1.00 . B B . 75 GLY H 1 1
5 8094 2 2 75 GLY HA2 H -17.144 12.465 -0.098 1.00 . B B . 75 GLY HA2 1 1
5 8095 2 2 75 GLY HA3 H -16.454 13.360 1.246 1.00 . B B . 75 GLY HA3 1 1
5 8096 2 2 75 GLY N N -15.863 11.381 1.114 1.00 . B B . 75 GLY N 1 1
5 8097 2 2 75 GLY O O -14.558 12.424 -1.201 1.00 . B B . 75 GLY O 1 1
5 8098 2 2 76 GLY C C -12.531 14.569 -0.919 1.00 . B B . 76 GLY C 1 1
5 8099 2 2 76 GLY CA C -13.923 15.104 -1.192 1.00 . B B . 76 GLY CA 1 1
5 8100 2 2 76 GLY H H -15.452 15.024 0.269 1.00 . B B . 76 GLY H 1 1
5 8101 2 2 76 GLY HA2 H -14.167 14.927 -2.229 1.00 . B B . 76 GLY HA2 1 1
5 8102 2 2 76 GLY HA3 H -13.930 16.168 -1.009 1.00 . B B . 76 GLY HA3 1 1
5 8103 2 2 76 GLY N N -14.933 14.479 -0.359 1.00 . B B . 76 GLY N 1 1
5 8104 2 2 76 GLY O O -12.002 14.825 0.183 1.00 . B B . 76 GLY O 1 1
5 8105 2 2 76 GLY OXT O -11.971 13.893 -1.807 1.00 . B B . 76 GLY OXT 1 1
6 8106 1 1 1 TYR C C 20.092 1.167 6.967 1.00 . A A . 255 TYR C 1 1
6 8107 1 1 1 TYR CA C 19.903 2.547 7.593 1.00 . A A . 255 TYR CA 1 1
6 8108 1 1 1 TYR CB C 18.513 3.093 7.248 1.00 . A A . 255 TYR CB 1 1
6 8109 1 1 1 TYR CD1 C 18.896 5.535 7.795 1.00 . A A . 255 TYR CD1 1 1
6 8110 1 1 1 TYR CD2 C 17.056 4.422 8.822 1.00 . A A . 255 TYR CD2 1 1
6 8111 1 1 1 TYR CE1 C 18.560 6.704 8.450 1.00 . A A . 255 TYR CE1 1 1
6 8112 1 1 1 TYR CE2 C 16.713 5.587 9.480 1.00 . A A . 255 TYR CE2 1 1
6 8113 1 1 1 TYR CG C 18.152 4.374 7.970 1.00 . A A . 255 TYR CG 1 1
6 8114 1 1 1 TYR CZ C 17.468 6.725 9.291 1.00 . A A . 255 TYR CZ 1 1
6 8115 1 1 1 TYR H1 H 21.669 2.997 6.577 1.00 . A A . 255 TYR H1 1 1
6 8116 1 1 1 TYR H2 H 21.374 3.992 7.913 1.00 . A A . 255 TYR H2 1 1
6 8117 1 1 1 TYR H3 H 20.496 4.213 6.485 1.00 . A A . 255 TYR H3 1 1
6 8118 1 1 1 TYR HA H 19.993 2.462 8.666 1.00 . A A . 255 TYR HA 1 1
6 8119 1 1 1 TYR HB2 H 18.468 3.290 6.187 1.00 . A A . 255 TYR HB2 1 1
6 8120 1 1 1 TYR HB3 H 17.772 2.349 7.501 1.00 . A A . 255 TYR HB3 1 1
6 8121 1 1 1 TYR HD1 H 19.750 5.516 7.135 1.00 . A A . 255 TYR HD1 1 1
6 8122 1 1 1 TYR HD2 H 16.467 3.529 8.970 1.00 . A A . 255 TYR HD2 1 1
6 8123 1 1 1 TYR HE1 H 19.151 7.596 8.301 1.00 . A A . 255 TYR HE1 1 1
6 8124 1 1 1 TYR HE2 H 15.856 5.603 10.139 1.00 . A A . 255 TYR HE2 1 1
6 8125 1 1 1 TYR HH H 17.381 7.819 10.870 1.00 . A A . 255 TYR HH 1 1
6 8126 1 1 1 TYR N N 20.932 3.504 7.108 1.00 . A A . 255 TYR N 1 1
6 8127 1 1 1 TYR O O 20.356 1.052 5.770 1.00 . A A . 255 TYR O 1 1
6 8128 1 1 1 TYR OH O 17.129 7.887 9.946 1.00 . A A . 255 TYR OH 1 1
6 8129 1 1 2 PRO C C 19.042 -1.649 6.257 1.00 . A A . 256 PRO C 1 1
6 8130 1 1 2 PRO CA C 20.107 -1.281 7.284 1.00 . A A . 256 PRO CA 1 1
6 8131 1 1 2 PRO CB C 19.949 -2.134 8.548 1.00 . A A . 256 PRO CB 1 1
6 8132 1 1 2 PRO CD C 19.633 0.138 9.208 1.00 . A A . 256 PRO CD 1 1
6 8133 1 1 2 PRO CG C 19.200 -1.270 9.502 1.00 . A A . 256 PRO CG 1 1
6 8134 1 1 2 PRO HA H 21.086 -1.442 6.858 1.00 . A A . 256 PRO HA 1 1
6 8135 1 1 2 PRO HB2 H 19.398 -3.033 8.312 1.00 . A A . 256 PRO HB2 1 1
6 8136 1 1 2 PRO HB3 H 20.923 -2.393 8.934 1.00 . A A . 256 PRO HB3 1 1
6 8137 1 1 2 PRO HD2 H 18.827 0.830 9.404 1.00 . A A . 256 PRO HD2 1 1
6 8138 1 1 2 PRO HD3 H 20.505 0.395 9.790 1.00 . A A . 256 PRO HD3 1 1
6 8139 1 1 2 PRO HG2 H 18.138 -1.378 9.340 1.00 . A A . 256 PRO HG2 1 1
6 8140 1 1 2 PRO HG3 H 19.455 -1.536 10.517 1.00 . A A . 256 PRO HG3 1 1
6 8141 1 1 2 PRO N N 19.954 0.095 7.770 1.00 . A A . 256 PRO N 1 1
6 8142 1 1 2 PRO O O 17.873 -1.296 6.411 1.00 . A A . 256 PRO O 1 1
6 8143 1 1 3 GLU C C 18.026 -1.578 3.361 1.00 . A A . 257 GLU C 1 1
6 8144 1 1 3 GLU CA C 18.553 -2.780 4.143 1.00 . A A . 257 GLU CA 1 1
6 8145 1 1 3 GLU CB C 17.383 -3.584 4.719 1.00 . A A . 257 GLU CB 1 1
6 8146 1 1 3 GLU CD C 18.532 -5.843 4.681 1.00 . A A . 257 GLU CD 1 1
6 8147 1 1 3 GLU CG C 17.812 -4.804 5.521 1.00 . A A . 257 GLU CG 1 1
6 8148 1 1 3 GLU H H 20.408 -2.602 5.150 1.00 . A A . 257 GLU H 1 1
6 8149 1 1 3 GLU HA H 19.111 -3.412 3.468 1.00 . A A . 257 GLU HA 1 1
6 8150 1 1 3 GLU HB2 H 16.805 -2.941 5.366 1.00 . A A . 257 GLU HB2 1 1
6 8151 1 1 3 GLU HB3 H 16.757 -3.918 3.905 1.00 . A A . 257 GLU HB3 1 1
6 8152 1 1 3 GLU HG2 H 18.474 -4.484 6.311 1.00 . A A . 257 GLU HG2 1 1
6 8153 1 1 3 GLU HG3 H 16.933 -5.259 5.954 1.00 . A A . 257 GLU HG3 1 1
6 8154 1 1 3 GLU N N 19.460 -2.357 5.209 1.00 . A A . 257 GLU N 1 1
6 8155 1 1 3 GLU O O 17.634 -0.567 3.943 1.00 . A A . 257 GLU O 1 1
6 8156 1 1 3 GLU OE1 O 19.609 -5.525 4.133 1.00 . A A . 257 GLU OE1 1 1
6 8157 1 1 3 GLU OE2 O 18.018 -6.976 4.573 1.00 . A A . 257 GLU OE2 1 1
6 8158 1 1 4 ASP C C 16.028 -0.518 1.176 1.00 . A A . 258 ASP C 1 1
6 8159 1 1 4 ASP CA C 17.554 -0.625 1.165 1.00 . A A . 258 ASP CA 1 1
6 8160 1 1 4 ASP CB C 18.048 -0.856 -0.263 1.00 . A A . 258 ASP CB 1 1
6 8161 1 1 4 ASP CG C 17.645 -2.215 -0.801 1.00 . A A . 258 ASP CG 1 1
6 8162 1 1 4 ASP H H 18.354 -2.529 1.634 1.00 . A A . 258 ASP H 1 1
6 8163 1 1 4 ASP HA H 17.968 0.303 1.531 1.00 . A A . 258 ASP HA 1 1
6 8164 1 1 4 ASP HB2 H 17.633 -0.097 -0.909 1.00 . A A . 258 ASP HB2 1 1
6 8165 1 1 4 ASP HB3 H 19.126 -0.787 -0.280 1.00 . A A . 258 ASP HB3 1 1
6 8166 1 1 4 ASP N N 18.026 -1.698 2.037 1.00 . A A . 258 ASP N 1 1
6 8167 1 1 4 ASP O O 15.440 0.142 0.321 1.00 . A A . 258 ASP O 1 1
6 8168 1 1 4 ASP OD1 O 16.430 -2.496 -0.856 1.00 . A A . 258 ASP OD1 1 1
6 8169 1 1 4 ASP OD2 O 18.546 -2.998 -1.168 1.00 . A A . 258 ASP OD2 1 1
6 8170 1 1 5 GLU C C 13.429 0.265 2.542 1.00 . A A . 259 GLU C 1 1
6 8171 1 1 5 GLU CA C 13.939 -1.145 2.256 1.00 . A A . 259 GLU CA 1 1
6 8172 1 1 5 GLU CB C 13.485 -2.090 3.371 1.00 . A A . 259 GLU CB 1 1
6 8173 1 1 5 GLU CD C 11.584 -2.842 4.853 1.00 . A A . 259 GLU CD 1 1
6 8174 1 1 5 GLU CG C 11.992 -2.036 3.637 1.00 . A A . 259 GLU CG 1 1
6 8175 1 1 5 GLU H H 15.911 -1.682 2.795 1.00 . A A . 259 GLU H 1 1
6 8176 1 1 5 GLU HA H 13.525 -1.484 1.319 1.00 . A A . 259 GLU HA 1 1
6 8177 1 1 5 GLU HB2 H 13.745 -3.102 3.098 1.00 . A A . 259 GLU HB2 1 1
6 8178 1 1 5 GLU HB3 H 14.002 -1.827 4.283 1.00 . A A . 259 GLU HB3 1 1
6 8179 1 1 5 GLU HG2 H 11.705 -1.007 3.791 1.00 . A A . 259 GLU HG2 1 1
6 8180 1 1 5 GLU HG3 H 11.474 -2.427 2.774 1.00 . A A . 259 GLU HG3 1 1
6 8181 1 1 5 GLU N N 15.393 -1.171 2.142 1.00 . A A . 259 GLU N 1 1
6 8182 1 1 5 GLU O O 12.370 0.665 2.056 1.00 . A A . 259 GLU O 1 1
6 8183 1 1 5 GLU OE1 O 12.133 -2.587 5.945 1.00 . A A . 259 GLU OE1 1 1
6 8184 1 1 5 GLU OE2 O 10.707 -3.719 4.717 1.00 . A A . 259 GLU OE2 1 1
6 8185 1 1 6 GLU C C 13.596 3.277 2.537 1.00 . A A . 260 GLU C 1 1
6 8186 1 1 6 GLU CA C 13.801 2.358 3.741 1.00 . A A . 260 GLU CA 1 1
6 8187 1 1 6 GLU CB C 14.861 2.954 4.671 1.00 . A A . 260 GLU CB 1 1
6 8188 1 1 6 GLU CD C 13.777 2.271 6.858 1.00 . A A . 260 GLU CD 1 1
6 8189 1 1 6 GLU CG C 15.017 2.201 5.985 1.00 . A A . 260 GLU CG 1 1
6 8190 1 1 6 GLU H H 15.000 0.614 3.721 1.00 . A A . 260 GLU H 1 1
6 8191 1 1 6 GLU HA H 12.867 2.295 4.281 1.00 . A A . 260 GLU HA 1 1
6 8192 1 1 6 GLU HB2 H 15.814 2.946 4.162 1.00 . A A . 260 GLU HB2 1 1
6 8193 1 1 6 GLU HB3 H 14.592 3.975 4.896 1.00 . A A . 260 GLU HB3 1 1
6 8194 1 1 6 GLU HG2 H 15.225 1.164 5.769 1.00 . A A . 260 GLU HG2 1 1
6 8195 1 1 6 GLU HG3 H 15.847 2.626 6.531 1.00 . A A . 260 GLU HG3 1 1
6 8196 1 1 6 GLU N N 14.178 1.001 3.355 1.00 . A A . 260 GLU N 1 1
6 8197 1 1 6 GLU O O 12.610 4.010 2.481 1.00 . A A . 260 GLU O 1 1
6 8198 1 1 6 GLU OE1 O 12.801 2.941 6.458 1.00 . A A . 260 GLU OE1 1 1
6 8199 1 1 6 GLU OE2 O 13.784 1.658 7.946 1.00 . A A . 260 GLU OE2 1 1
6 8200 1 1 7 GLU C C 13.136 3.839 -0.371 1.00 . A A . 261 GLU C 1 1
6 8201 1 1 7 GLU CA C 14.419 4.123 0.411 1.00 . A A . 261 GLU CA 1 1
6 8202 1 1 7 GLU CB C 15.644 3.986 -0.500 1.00 . A A . 261 GLU CB 1 1
6 8203 1 1 7 GLU CD C 16.919 2.588 -2.171 1.00 . A A . 261 GLU CD 1 1
6 8204 1 1 7 GLU CG C 15.715 2.671 -1.252 1.00 . A A . 261 GLU CG 1 1
6 8205 1 1 7 GLU H H 15.304 2.668 1.682 1.00 . A A . 261 GLU H 1 1
6 8206 1 1 7 GLU HA H 14.373 5.141 0.770 1.00 . A A . 261 GLU HA 1 1
6 8207 1 1 7 GLU HB2 H 15.629 4.786 -1.225 1.00 . A A . 261 GLU HB2 1 1
6 8208 1 1 7 GLU HB3 H 16.537 4.078 0.102 1.00 . A A . 261 GLU HB3 1 1
6 8209 1 1 7 GLU HG2 H 15.770 1.864 -0.539 1.00 . A A . 261 GLU HG2 1 1
6 8210 1 1 7 GLU HG3 H 14.819 2.567 -1.847 1.00 . A A . 261 GLU HG3 1 1
6 8211 1 1 7 GLU N N 14.528 3.258 1.586 1.00 . A A . 261 GLU N 1 1
6 8212 1 1 7 GLU O O 12.474 4.766 -0.835 1.00 . A A . 261 GLU O 1 1
6 8213 1 1 7 GLU OE1 O 17.028 3.434 -3.084 1.00 . A A . 261 GLU OE1 1 1
6 8214 1 1 7 GLU OE2 O 17.752 1.679 -1.978 1.00 . A A . 261 GLU OE2 1 1
6 8215 1 1 8 LEU C C 10.322 2.685 -0.500 1.00 . A A . 262 LEU C 1 1
6 8216 1 1 8 LEU CA C 11.564 2.184 -1.230 1.00 . A A . 262 LEU CA 1 1
6 8217 1 1 8 LEU CB C 11.473 0.662 -1.413 1.00 . A A . 262 LEU CB 1 1
6 8218 1 1 8 LEU CD1 C 11.866 0.797 -3.891 1.00 . A A . 262 LEU CD1 1 1
6 8219 1 1 8 LEU CD2 C 13.746 0.156 -2.367 1.00 . A A . 262 LEU CD2 1 1
6 8220 1 1 8 LEU CG C 12.246 0.082 -2.603 1.00 . A A . 262 LEU CG 1 1
6 8221 1 1 8 LEU H H 13.339 1.862 -0.111 1.00 . A A . 262 LEU H 1 1
6 8222 1 1 8 LEU HA H 11.603 2.650 -2.203 1.00 . A A . 262 LEU HA 1 1
6 8223 1 1 8 LEU HB2 H 11.844 0.193 -0.513 1.00 . A A . 262 LEU HB2 1 1
6 8224 1 1 8 LEU HB3 H 10.432 0.399 -1.529 1.00 . A A . 262 LEU HB3 1 1
6 8225 1 1 8 LEU HD11 H 12.230 0.233 -4.737 1.00 . A A . 262 LEU HD11 1 1
6 8226 1 1 8 LEU HD12 H 12.306 1.783 -3.900 1.00 . A A . 262 LEU HD12 1 1
6 8227 1 1 8 LEU HD13 H 10.790 0.882 -3.952 1.00 . A A . 262 LEU HD13 1 1
6 8228 1 1 8 LEU HD21 H 14.173 0.922 -2.996 1.00 . A A . 262 LEU HD21 1 1
6 8229 1 1 8 LEU HD22 H 14.195 -0.797 -2.608 1.00 . A A . 262 LEU HD22 1 1
6 8230 1 1 8 LEU HD23 H 13.937 0.390 -1.331 1.00 . A A . 262 LEU HD23 1 1
6 8231 1 1 8 LEU HG H 11.979 -0.959 -2.716 1.00 . A A . 262 LEU HG 1 1
6 8232 1 1 8 LEU N N 12.780 2.560 -0.509 1.00 . A A . 262 LEU N 1 1
6 8233 1 1 8 LEU O O 9.432 3.285 -1.106 1.00 . A A . 262 LEU O 1 1
6 8234 1 1 9 ILE C C 8.923 4.366 1.538 1.00 . A A . 263 ILE C 1 1
6 8235 1 1 9 ILE CA C 9.139 2.856 1.623 1.00 . A A . 263 ILE CA 1 1
6 8236 1 1 9 ILE CB C 9.338 2.444 3.101 1.00 . A A . 263 ILE CB 1 1
6 8237 1 1 9 ILE CD1 C 9.208 0.473 4.716 1.00 . A A . 263 ILE CD1 1 1
6 8238 1 1 9 ILE CG1 C 8.970 0.973 3.306 1.00 . A A . 263 ILE CG1 1 1
6 8239 1 1 9 ILE CG2 C 8.525 3.336 4.032 1.00 . A A . 263 ILE CG2 1 1
6 8240 1 1 9 ILE H H 11.010 1.951 1.227 1.00 . A A . 263 ILE H 1 1
6 8241 1 1 9 ILE HA H 8.256 2.357 1.250 1.00 . A A . 263 ILE HA 1 1
6 8242 1 1 9 ILE HB H 10.381 2.572 3.338 1.00 . A A . 263 ILE HB 1 1
6 8243 1 1 9 ILE HD11 H 8.298 0.567 5.290 1.00 . A A . 263 ILE HD11 1 1
6 8244 1 1 9 ILE HD12 H 9.988 1.059 5.179 1.00 . A A . 263 ILE HD12 1 1
6 8245 1 1 9 ILE HD13 H 9.508 -0.564 4.684 1.00 . A A . 263 ILE HD13 1 1
6 8246 1 1 9 ILE HG12 H 7.923 0.837 3.081 1.00 . A A . 263 ILE HG12 1 1
6 8247 1 1 9 ILE HG13 H 9.558 0.365 2.634 1.00 . A A . 263 ILE HG13 1 1
6 8248 1 1 9 ILE HG21 H 7.603 3.617 3.545 1.00 . A A . 263 ILE HG21 1 1
6 8249 1 1 9 ILE HG22 H 9.093 4.224 4.266 1.00 . A A . 263 ILE HG22 1 1
6 8250 1 1 9 ILE HG23 H 8.302 2.800 4.942 1.00 . A A . 263 ILE HG23 1 1
6 8251 1 1 9 ILE N N 10.269 2.434 0.804 1.00 . A A . 263 ILE N 1 1
6 8252 1 1 9 ILE O O 7.839 4.822 1.177 1.00 . A A . 263 ILE O 1 1
6 8253 1 1 10 ARG C C 9.571 7.096 0.436 1.00 . A A . 264 ARG C 1 1
6 8254 1 1 10 ARG CA C 9.858 6.591 1.843 1.00 . A A . 264 ARG CA 1 1
6 8255 1 1 10 ARG CB C 11.135 7.236 2.370 1.00 . A A . 264 ARG CB 1 1
6 8256 1 1 10 ARG CD C 13.612 7.598 2.089 1.00 . A A . 264 ARG CD 1 1
6 8257 1 1 10 ARG CG C 12.367 6.923 1.535 1.00 . A A . 264 ARG CG 1 1
6 8258 1 1 10 ARG CZ C 15.010 7.531 4.113 1.00 . A A . 264 ARG CZ 1 1
6 8259 1 1 10 ARG H H 10.792 4.717 2.161 1.00 . A A . 264 ARG H 1 1
6 8260 1 1 10 ARG HA H 9.037 6.878 2.483 1.00 . A A . 264 ARG HA 1 1
6 8261 1 1 10 ARG HB2 H 10.995 8.307 2.385 1.00 . A A . 264 ARG HB2 1 1
6 8262 1 1 10 ARG HB3 H 11.308 6.891 3.377 1.00 . A A . 264 ARG HB3 1 1
6 8263 1 1 10 ARG HD2 H 14.441 7.391 1.430 1.00 . A A . 264 ARG HD2 1 1
6 8264 1 1 10 ARG HD3 H 13.440 8.664 2.125 1.00 . A A . 264 ARG HD3 1 1
6 8265 1 1 10 ARG HE H 13.340 6.473 3.843 1.00 . A A . 264 ARG HE 1 1
6 8266 1 1 10 ARG HG2 H 12.524 5.855 1.530 1.00 . A A . 264 ARG HG2 1 1
6 8267 1 1 10 ARG HG3 H 12.201 7.268 0.525 1.00 . A A . 264 ARG HG3 1 1
6 8268 1 1 10 ARG HH11 H 15.679 8.775 2.667 1.00 . A A . 264 ARG HH11 1 1
6 8269 1 1 10 ARG HH12 H 16.650 8.713 4.099 1.00 . A A . 264 ARG HH12 1 1
6 8270 1 1 10 ARG HH21 H 14.615 6.388 5.732 1.00 . A A . 264 ARG HH21 1 1
6 8271 1 1 10 ARG HH22 H 16.044 7.360 5.841 1.00 . A A . 264 ARG HH22 1 1
6 8272 1 1 10 ARG N N 9.954 5.136 1.877 1.00 . A A . 264 ARG N 1 1
6 8273 1 1 10 ARG NE N 13.943 7.126 3.430 1.00 . A A . 264 ARG NE 1 1
6 8274 1 1 10 ARG NH1 N 15.848 8.412 3.583 1.00 . A A . 264 ARG NH1 1 1
6 8275 1 1 10 ARG NH2 N 15.242 7.054 5.328 1.00 . A A . 264 ARG NH2 1 1
6 8276 1 1 10 ARG O O 8.818 8.049 0.260 1.00 . A A . 264 ARG O 1 1
6 8277 1 1 11 LYS C C 8.462 6.866 -2.240 1.00 . A A . 265 LYS C 1 1
6 8278 1 1 11 LYS CA C 9.954 6.854 -1.948 1.00 . A A . 265 LYS CA 1 1
6 8279 1 1 11 LYS CB C 10.666 5.892 -2.898 1.00 . A A . 265 LYS CB 1 1
6 8280 1 1 11 LYS CD C 11.216 5.257 -5.271 1.00 . A A . 265 LYS CD 1 1
6 8281 1 1 11 LYS CE C 10.666 3.851 -5.082 1.00 . A A . 265 LYS CE 1 1
6 8282 1 1 11 LYS CG C 10.516 6.259 -4.365 1.00 . A A . 265 LYS CG 1 1
6 8283 1 1 11 LYS H H 10.760 5.698 -0.366 1.00 . A A . 265 LYS H 1 1
6 8284 1 1 11 LYS HA H 10.351 7.850 -2.079 1.00 . A A . 265 LYS HA 1 1
6 8285 1 1 11 LYS HB2 H 11.718 5.879 -2.657 1.00 . A A . 265 LYS HB2 1 1
6 8286 1 1 11 LYS HB3 H 10.259 4.902 -2.754 1.00 . A A . 265 LYS HB3 1 1
6 8287 1 1 11 LYS HD2 H 11.069 5.553 -6.299 1.00 . A A . 265 LYS HD2 1 1
6 8288 1 1 11 LYS HD3 H 12.271 5.255 -5.042 1.00 . A A . 265 LYS HD3 1 1
6 8289 1 1 11 LYS HE2 H 11.181 3.184 -5.758 1.00 . A A . 265 LYS HE2 1 1
6 8290 1 1 11 LYS HE3 H 10.849 3.542 -4.063 1.00 . A A . 265 LYS HE3 1 1
6 8291 1 1 11 LYS HG2 H 9.467 6.282 -4.615 1.00 . A A . 265 LYS HG2 1 1
6 8292 1 1 11 LYS HG3 H 10.948 7.236 -4.526 1.00 . A A . 265 LYS HG3 1 1
6 8293 1 1 11 LYS HZ1 H 8.680 4.302 -4.621 1.00 . A A . 265 LYS HZ1 1 1
6 8294 1 1 11 LYS HZ2 H 8.887 2.794 -5.360 1.00 . A A . 265 LYS HZ2 1 1
6 8295 1 1 11 LYS HZ3 H 8.994 4.208 -6.281 1.00 . A A . 265 LYS HZ3 1 1
6 8296 1 1 11 LYS N N 10.170 6.454 -0.563 1.00 . A A . 265 LYS N 1 1
6 8297 1 1 11 LYS NZ N 9.205 3.784 -5.355 1.00 . A A . 265 LYS NZ 1 1
6 8298 1 1 11 LYS O O 7.920 7.843 -2.763 1.00 . A A . 265 LYS O 1 1
6 8299 1 1 12 ALA C C 5.655 6.700 -1.180 1.00 . A A . 266 ALA C 1 1
6 8300 1 1 12 ALA CA C 6.364 5.662 -2.041 1.00 . A A . 266 ALA CA 1 1
6 8301 1 1 12 ALA CB C 5.897 4.255 -1.693 1.00 . A A . 266 ALA CB 1 1
6 8302 1 1 12 ALA H H 8.287 5.048 -1.426 1.00 . A A . 266 ALA H 1 1
6 8303 1 1 12 ALA HA H 6.138 5.851 -3.081 1.00 . A A . 266 ALA HA 1 1
6 8304 1 1 12 ALA HB1 H 6.299 3.554 -2.412 1.00 . A A . 266 ALA HB1 1 1
6 8305 1 1 12 ALA HB2 H 4.818 4.217 -1.716 1.00 . A A . 266 ALA HB2 1 1
6 8306 1 1 12 ALA HB3 H 6.246 3.995 -0.704 1.00 . A A . 266 ALA HB3 1 1
6 8307 1 1 12 ALA N N 7.799 5.779 -1.860 1.00 . A A . 266 ALA N 1 1
6 8308 1 1 12 ALA O O 4.611 7.234 -1.558 1.00 . A A . 266 ALA O 1 1
6 8309 1 1 13 ILE C C 5.628 9.351 0.251 1.00 . A A . 267 ILE C 1 1
6 8310 1 1 13 ILE CA C 5.691 7.972 0.901 1.00 . A A . 267 ILE CA 1 1
6 8311 1 1 13 ILE CB C 6.511 8.058 2.208 1.00 . A A . 267 ILE CB 1 1
6 8312 1 1 13 ILE CD1 C 7.197 6.725 4.272 1.00 . A A . 267 ILE CD1 1 1
6 8313 1 1 13 ILE CG1 C 6.399 6.744 2.986 1.00 . A A . 267 ILE CG1 1 1
6 8314 1 1 13 ILE CG2 C 6.039 9.229 3.062 1.00 . A A . 267 ILE CG2 1 1
6 8315 1 1 13 ILE H H 7.082 6.534 0.215 1.00 . A A . 267 ILE H 1 1
6 8316 1 1 13 ILE HA H 4.696 7.659 1.153 1.00 . A A . 267 ILE HA 1 1
6 8317 1 1 13 ILE HB H 7.545 8.227 1.948 1.00 . A A . 267 ILE HB 1 1
6 8318 1 1 13 ILE HD11 H 7.755 7.644 4.364 1.00 . A A . 267 ILE HD11 1 1
6 8319 1 1 13 ILE HD12 H 7.881 5.888 4.260 1.00 . A A . 267 ILE HD12 1 1
6 8320 1 1 13 ILE HD13 H 6.524 6.628 5.111 1.00 . A A . 267 ILE HD13 1 1
6 8321 1 1 13 ILE HG12 H 5.364 6.571 3.239 1.00 . A A . 267 ILE HG12 1 1
6 8322 1 1 13 ILE HG13 H 6.751 5.935 2.364 1.00 . A A . 267 ILE HG13 1 1
6 8323 1 1 13 ILE HG21 H 5.362 9.844 2.488 1.00 . A A . 267 ILE HG21 1 1
6 8324 1 1 13 ILE HG22 H 6.892 9.818 3.366 1.00 . A A . 267 ILE HG22 1 1
6 8325 1 1 13 ILE HG23 H 5.530 8.854 3.937 1.00 . A A . 267 ILE HG23 1 1
6 8326 1 1 13 ILE N N 6.246 6.989 -0.020 1.00 . A A . 267 ILE N 1 1
6 8327 1 1 13 ILE O O 4.607 10.038 0.324 1.00 . A A . 267 ILE O 1 1
6 8328 1 1 14 GLU C C 5.790 11.101 -2.200 1.00 . A A . 268 GLU C 1 1
6 8329 1 1 14 GLU CA C 6.796 11.036 -1.059 1.00 . A A . 268 GLU CA 1 1
6 8330 1 1 14 GLU CB C 8.209 11.283 -1.589 1.00 . A A . 268 GLU CB 1 1
6 8331 1 1 14 GLU CD C 8.107 13.793 -1.322 1.00 . A A . 268 GLU CD 1 1
6 8332 1 1 14 GLU CG C 8.378 12.636 -2.263 1.00 . A A . 268 GLU CG 1 1
6 8333 1 1 14 GLU H H 7.500 9.152 -0.416 1.00 . A A . 268 GLU H 1 1
6 8334 1 1 14 GLU HA H 6.554 11.800 -0.336 1.00 . A A . 268 GLU HA 1 1
6 8335 1 1 14 GLU HB2 H 8.905 11.226 -0.766 1.00 . A A . 268 GLU HB2 1 1
6 8336 1 1 14 GLU HB3 H 8.450 10.515 -2.307 1.00 . A A . 268 GLU HB3 1 1
6 8337 1 1 14 GLU HG2 H 9.391 12.718 -2.628 1.00 . A A . 268 GLU HG2 1 1
6 8338 1 1 14 GLU HG3 H 7.691 12.697 -3.094 1.00 . A A . 268 GLU HG3 1 1
6 8339 1 1 14 GLU N N 6.724 9.746 -0.389 1.00 . A A . 268 GLU N 1 1
6 8340 1 1 14 GLU O O 5.102 12.106 -2.376 1.00 . A A . 268 GLU O 1 1
6 8341 1 1 14 GLU OE1 O 8.811 13.902 -0.297 1.00 . A A . 268 GLU OE1 1 1
6 8342 1 1 14 GLU OE2 O 7.189 14.591 -1.611 1.00 . A A . 268 GLU OE2 1 1
6 8343 1 1 15 LEU C C 3.351 10.210 -3.636 1.00 . A A . 269 LEU C 1 1
6 8344 1 1 15 LEU CA C 4.782 9.950 -4.096 1.00 . A A . 269 LEU CA 1 1
6 8345 1 1 15 LEU CB C 4.871 8.581 -4.773 1.00 . A A . 269 LEU CB 1 1
6 8346 1 1 15 LEU CD1 C 6.236 6.819 -5.920 1.00 . A A . 269 LEU CD1 1 1
6 8347 1 1 15 LEU CD2 C 6.663 9.234 -6.402 1.00 . A A . 269 LEU CD2 1 1
6 8348 1 1 15 LEU CG C 6.247 8.225 -5.342 1.00 . A A . 269 LEU CG 1 1
6 8349 1 1 15 LEU H H 6.286 9.248 -2.777 1.00 . A A . 269 LEU H 1 1
6 8350 1 1 15 LEU HA H 5.064 10.712 -4.806 1.00 . A A . 269 LEU HA 1 1
6 8351 1 1 15 LEU HB2 H 4.598 7.826 -4.049 1.00 . A A . 269 LEU HB2 1 1
6 8352 1 1 15 LEU HB3 H 4.156 8.556 -5.581 1.00 . A A . 269 LEU HB3 1 1
6 8353 1 1 15 LEU HD11 H 7.173 6.629 -6.424 1.00 . A A . 269 LEU HD11 1 1
6 8354 1 1 15 LEU HD12 H 5.423 6.725 -6.624 1.00 . A A . 269 LEU HD12 1 1
6 8355 1 1 15 LEU HD13 H 6.106 6.103 -5.121 1.00 . A A . 269 LEU HD13 1 1
6 8356 1 1 15 LEU HD21 H 5.956 10.050 -6.420 1.00 . A A . 269 LEU HD21 1 1
6 8357 1 1 15 LEU HD22 H 6.683 8.753 -7.369 1.00 . A A . 269 LEU HD22 1 1
6 8358 1 1 15 LEU HD23 H 7.646 9.615 -6.170 1.00 . A A . 269 LEU HD23 1 1
6 8359 1 1 15 LEU HG H 6.977 8.253 -4.546 1.00 . A A . 269 LEU HG 1 1
6 8360 1 1 15 LEU N N 5.709 10.019 -2.971 1.00 . A A . 269 LEU N 1 1
6 8361 1 1 15 LEU O O 2.605 10.946 -4.283 1.00 . A A . 269 LEU O 1 1
6 8362 1 1 16 SER C C 1.392 11.212 -1.546 1.00 . A A . 270 SER C 1 1
6 8363 1 1 16 SER CA C 1.635 9.766 -1.967 1.00 . A A . 270 SER CA 1 1
6 8364 1 1 16 SER CB C 1.434 8.838 -0.768 1.00 . A A . 270 SER CB 1 1
6 8365 1 1 16 SER H H 3.617 9.028 -2.046 1.00 . A A . 270 SER H 1 1
6 8366 1 1 16 SER HA H 0.926 9.504 -2.738 1.00 . A A . 270 SER HA 1 1
6 8367 1 1 16 SER HB2 H 2.144 9.092 0.004 1.00 . A A . 270 SER HB2 1 1
6 8368 1 1 16 SER HB3 H 0.431 8.959 -0.387 1.00 . A A . 270 SER HB3 1 1
6 8369 1 1 16 SER HG H 1.360 6.916 -0.404 1.00 . A A . 270 SER HG 1 1
6 8370 1 1 16 SER N N 2.976 9.601 -2.516 1.00 . A A . 270 SER N 1 1
6 8371 1 1 16 SER O O 0.342 11.784 -1.833 1.00 . A A . 270 SER O 1 1
6 8372 1 1 16 SER OG O 1.623 7.483 -1.132 1.00 . A A . 270 SER OG 1 1
6 8373 1 1 17 LEU C C 2.048 14.142 -1.542 1.00 . A A . 271 LEU C 1 1
6 8374 1 1 17 LEU CA C 2.266 13.170 -0.386 1.00 . A A . 271 LEU CA 1 1
6 8375 1 1 17 LEU CB C 3.525 13.561 0.391 1.00 . A A . 271 LEU CB 1 1
6 8376 1 1 17 LEU CD1 C 5.065 13.213 2.338 1.00 . A A . 271 LEU CD1 1 1
6 8377 1 1 17 LEU CD2 C 2.602 12.913 2.632 1.00 . A A . 271 LEU CD2 1 1
6 8378 1 1 17 LEU CG C 3.774 12.763 1.673 1.00 . A A . 271 LEU CG 1 1
6 8379 1 1 17 LEU H H 3.182 11.278 -0.656 1.00 . A A . 271 LEU H 1 1
6 8380 1 1 17 LEU HA H 1.417 13.226 0.278 1.00 . A A . 271 LEU HA 1 1
6 8381 1 1 17 LEU HB2 H 4.378 13.432 -0.260 1.00 . A A . 271 LEU HB2 1 1
6 8382 1 1 17 LEU HB3 H 3.449 14.605 0.654 1.00 . A A . 271 LEU HB3 1 1
6 8383 1 1 17 LEU HD11 H 5.746 13.586 1.587 1.00 . A A . 271 LEU HD11 1 1
6 8384 1 1 17 LEU HD12 H 5.517 12.376 2.850 1.00 . A A . 271 LEU HD12 1 1
6 8385 1 1 17 LEU HD13 H 4.850 13.996 3.049 1.00 . A A . 271 LEU HD13 1 1
6 8386 1 1 17 LEU HD21 H 2.009 13.769 2.345 1.00 . A A . 271 LEU HD21 1 1
6 8387 1 1 17 LEU HD22 H 2.974 13.054 3.636 1.00 . A A . 271 LEU HD22 1 1
6 8388 1 1 17 LEU HD23 H 1.990 12.023 2.597 1.00 . A A . 271 LEU HD23 1 1
6 8389 1 1 17 LEU HG H 3.873 11.716 1.424 1.00 . A A . 271 LEU HG 1 1
6 8390 1 1 17 LEU N N 2.371 11.792 -0.857 1.00 . A A . 271 LEU N 1 1
6 8391 1 1 17 LEU O O 1.270 15.089 -1.425 1.00 . A A . 271 LEU O 1 1
6 8392 1 1 18 LYS C C 1.178 14.885 -4.287 1.00 . A A . 272 LYS C 1 1
6 8393 1 1 18 LYS CA C 2.627 14.775 -3.821 1.00 . A A . 272 LYS CA 1 1
6 8394 1 1 18 LYS CB C 3.504 14.249 -4.960 1.00 . A A . 272 LYS CB 1 1
6 8395 1 1 18 LYS CD C 5.517 15.625 -4.290 1.00 . A A . 272 LYS CD 1 1
6 8396 1 1 18 LYS CE C 5.497 16.560 -5.493 1.00 . A A . 272 LYS CE 1 1
6 8397 1 1 18 LYS CG C 4.989 14.235 -4.630 1.00 . A A . 272 LYS CG 1 1
6 8398 1 1 18 LYS H H 3.352 13.143 -2.682 1.00 . A A . 272 LYS H 1 1
6 8399 1 1 18 LYS HA H 2.975 15.757 -3.539 1.00 . A A . 272 LYS HA 1 1
6 8400 1 1 18 LYS HB2 H 3.200 13.240 -5.195 1.00 . A A . 272 LYS HB2 1 1
6 8401 1 1 18 LYS HB3 H 3.356 14.872 -5.830 1.00 . A A . 272 LYS HB3 1 1
6 8402 1 1 18 LYS HD2 H 4.901 16.050 -3.512 1.00 . A A . 272 LYS HD2 1 1
6 8403 1 1 18 LYS HD3 H 6.533 15.534 -3.934 1.00 . A A . 272 LYS HD3 1 1
6 8404 1 1 18 LYS HE2 H 6.032 17.462 -5.239 1.00 . A A . 272 LYS HE2 1 1
6 8405 1 1 18 LYS HE3 H 5.993 16.070 -6.318 1.00 . A A . 272 LYS HE3 1 1
6 8406 1 1 18 LYS HG2 H 5.152 13.586 -3.784 1.00 . A A . 272 LYS HG2 1 1
6 8407 1 1 18 LYS HG3 H 5.532 13.855 -5.484 1.00 . A A . 272 LYS HG3 1 1
6 8408 1 1 18 LYS HZ1 H 3.498 16.996 -5.069 1.00 . A A . 272 LYS HZ1 1 1
6 8409 1 1 18 LYS HZ2 H 3.726 16.194 -6.540 1.00 . A A . 272 LYS HZ2 1 1
6 8410 1 1 18 LYS HZ3 H 4.114 17.834 -6.404 1.00 . A A . 272 LYS HZ3 1 1
6 8411 1 1 18 LYS N N 2.743 13.910 -2.651 1.00 . A A . 272 LYS N 1 1
6 8412 1 1 18 LYS NZ N 4.112 16.921 -5.906 1.00 . A A . 272 LYS NZ 1 1
6 8413 1 1 18 LYS O O 0.675 15.985 -4.515 1.00 . A A . 272 LYS O 1 1
6 8414 1 1 19 GLU C C -1.795 14.306 -3.790 1.00 . A A . 273 GLU C 1 1
6 8415 1 1 19 GLU CA C -0.879 13.720 -4.861 1.00 . A A . 273 GLU CA 1 1
6 8416 1 1 19 GLU CB C -1.310 12.290 -5.190 1.00 . A A . 273 GLU CB 1 1
6 8417 1 1 19 GLU CD C -0.581 12.403 -7.607 1.00 . A A . 273 GLU CD 1 1
6 8418 1 1 19 GLU CG C -0.487 11.647 -6.295 1.00 . A A . 273 GLU CG 1 1
6 8419 1 1 19 GLU H H 0.967 12.898 -4.226 1.00 . A A . 273 GLU H 1 1
6 8420 1 1 19 GLU HA H -0.957 14.324 -5.752 1.00 . A A . 273 GLU HA 1 1
6 8421 1 1 19 GLU HB2 H -1.216 11.684 -4.301 1.00 . A A . 273 GLU HB2 1 1
6 8422 1 1 19 GLU HB3 H -2.344 12.300 -5.501 1.00 . A A . 273 GLU HB3 1 1
6 8423 1 1 19 GLU HG2 H 0.547 11.621 -5.986 1.00 . A A . 273 GLU HG2 1 1
6 8424 1 1 19 GLU HG3 H -0.842 10.639 -6.450 1.00 . A A . 273 GLU HG3 1 1
6 8425 1 1 19 GLU N N 0.513 13.744 -4.424 1.00 . A A . 273 GLU N 1 1
6 8426 1 1 19 GLU O O -2.661 15.131 -4.082 1.00 . A A . 273 GLU O 1 1
6 8427 1 1 19 GLU OE1 O -1.706 12.549 -8.129 1.00 . A A . 273 GLU OE1 1 1
6 8428 1 1 19 GLU OE2 O 0.471 12.848 -8.112 1.00 . A A . 273 GLU OE2 1 1
6 8429 1 1 20 SER C C -1.912 15.709 -0.942 1.00 . A A . 274 SER C 1 1
6 8430 1 1 20 SER CA C -2.395 14.343 -1.426 1.00 . A A . 274 SER CA 1 1
6 8431 1 1 20 SER CB C -2.343 13.333 -0.278 1.00 . A A . 274 SER CB 1 1
6 8432 1 1 20 SER H H -0.889 13.212 -2.387 1.00 . A A . 274 SER H 1 1
6 8433 1 1 20 SER HA H -3.416 14.436 -1.764 1.00 . A A . 274 SER HA 1 1
6 8434 1 1 20 SER HB2 H -2.942 13.695 0.545 1.00 . A A . 274 SER HB2 1 1
6 8435 1 1 20 SER HB3 H -2.734 12.385 -0.618 1.00 . A A . 274 SER HB3 1 1
6 8436 1 1 20 SER HG H -0.876 12.214 0.382 1.00 . A A . 274 SER HG 1 1
6 8437 1 1 20 SER N N -1.594 13.870 -2.550 1.00 . A A . 274 SER N 1 1
6 8438 1 1 20 SER O O -1.588 15.880 0.233 1.00 . A A . 274 SER O 1 1
6 8439 1 1 20 SER OG O -1.014 13.142 0.176 1.00 . A A . 274 SER OG 1 1
6 8440 1 1 21 ARG C C -2.185 18.566 -0.314 1.00 . A A . 275 ARG C 1 1
6 8441 1 1 21 ARG CA C -1.422 18.027 -1.521 1.00 . A A . 275 ARG CA 1 1
6 8442 1 1 21 ARG CB C -1.622 18.961 -2.717 1.00 . A A . 275 ARG CB 1 1
6 8443 1 1 21 ARG CD C -1.200 19.416 -5.155 1.00 . A A . 275 ARG CD 1 1
6 8444 1 1 21 ARG CG C -0.895 18.508 -3.973 1.00 . A A . 275 ARG CG 1 1
6 8445 1 1 21 ARG CZ C 0.538 21.127 -4.804 1.00 . A A . 275 ARG CZ 1 1
6 8446 1 1 21 ARG H H -2.136 16.478 -2.775 1.00 . A A . 275 ARG H 1 1
6 8447 1 1 21 ARG HA H -0.371 17.983 -1.280 1.00 . A A . 275 ARG HA 1 1
6 8448 1 1 21 ARG HB2 H -2.677 19.020 -2.940 1.00 . A A . 275 ARG HB2 1 1
6 8449 1 1 21 ARG HB3 H -1.263 19.945 -2.454 1.00 . A A . 275 ARG HB3 1 1
6 8450 1 1 21 ARG HD2 H -0.709 19.021 -6.031 1.00 . A A . 275 ARG HD2 1 1
6 8451 1 1 21 ARG HD3 H -2.268 19.427 -5.317 1.00 . A A . 275 ARG HD3 1 1
6 8452 1 1 21 ARG HE H -1.423 21.488 -4.878 1.00 . A A . 275 ARG HE 1 1
6 8453 1 1 21 ARG HG2 H 0.168 18.523 -3.786 1.00 . A A . 275 ARG HG2 1 1
6 8454 1 1 21 ARG HG3 H -1.206 17.502 -4.214 1.00 . A A . 275 ARG HG3 1 1
6 8455 1 1 21 ARG HH11 H 1.243 19.247 -5.041 1.00 . A A . 275 ARG HH11 1 1
6 8456 1 1 21 ARG HH12 H 2.448 20.464 -4.787 1.00 . A A . 275 ARG HH12 1 1
6 8457 1 1 21 ARG HH21 H 0.159 23.095 -4.547 1.00 . A A . 275 ARG HH21 1 1
6 8458 1 1 21 ARG HH22 H 1.833 22.650 -4.504 1.00 . A A . 275 ARG HH22 1 1
6 8459 1 1 21 ARG N N -1.866 16.677 -1.855 1.00 . A A . 275 ARG N 1 1
6 8460 1 1 21 ARG NE N -0.741 20.786 -4.934 1.00 . A A . 275 ARG NE 1 1
6 8461 1 1 21 ARG NH1 N 1.488 20.203 -4.884 1.00 . A A . 275 ARG NH1 1 1
6 8462 1 1 21 ARG NH2 N 0.871 22.394 -4.602 1.00 . A A . 275 ARG NH2 1 1
6 8463 1 1 21 ARG O O -3.408 18.447 -0.239 1.00 . A A . 275 ARG O 1 1
6 8464 1 1 22 ASN C C -2.823 18.640 2.606 1.00 . A A . 276 ASN C 1 1
6 8465 1 1 22 ASN CA C -2.058 19.713 1.834 1.00 . A A . 276 ASN CA 1 1
6 8466 1 1 22 ASN CB C -2.991 20.873 1.473 1.00 . A A . 276 ASN CB 1 1
6 8467 1 1 22 ASN CG C -2.267 22.034 0.809 1.00 . A A . 276 ASN CG 1 1
6 8468 1 1 22 ASN H H -0.482 19.217 0.509 1.00 . A A . 276 ASN H 1 1
6 8469 1 1 22 ASN HA H -1.261 20.087 2.459 1.00 . A A . 276 ASN HA 1 1
6 8470 1 1 22 ASN HB2 H -3.750 20.514 0.794 1.00 . A A . 276 ASN HB2 1 1
6 8471 1 1 22 ASN HB3 H -3.464 21.237 2.373 1.00 . A A . 276 ASN HB3 1 1
6 8472 1 1 22 ASN HD21 H -0.513 21.110 0.997 1.00 . A A . 276 ASN HD21 1 1
6 8473 1 1 22 ASN HD22 H -0.466 22.662 0.243 1.00 . A A . 276 ASN HD22 1 1
6 8474 1 1 22 ASN N N -1.453 19.156 0.628 1.00 . A A . 276 ASN N 1 1
6 8475 1 1 22 ASN ND2 N -0.949 21.923 0.670 1.00 . A A . 276 ASN ND2 1 1
6 8476 1 1 22 ASN O O -3.952 18.862 3.046 1.00 . A A . 276 ASN O 1 1
6 8477 1 1 22 ASN OD1 O -2.889 23.025 0.427 1.00 . A A . 276 ASN OD1 1 1
6 8478 1 1 23 SER C C -4.139 15.965 2.848 1.00 . A A . 277 SER C 1 1
6 8479 1 1 23 SER CA C -2.806 16.361 3.484 1.00 . A A . 277 SER CA 1 1
6 8480 1 1 23 SER CB C -3.007 16.729 4.956 1.00 . A A . 277 SER CB 1 1
6 8481 1 1 23 SER H H -1.297 17.365 2.391 1.00 . A A . 277 SER H 1 1
6 8482 1 1 23 SER HA H -2.130 15.521 3.423 1.00 . A A . 277 SER HA 1 1
6 8483 1 1 23 SER HB2 H -3.645 17.597 5.024 1.00 . A A . 277 SER HB2 1 1
6 8484 1 1 23 SER HB3 H -3.470 15.901 5.472 1.00 . A A . 277 SER HB3 1 1
6 8485 1 1 23 SER HG H -1.917 17.208 6.511 1.00 . A A . 277 SER HG 1 1
6 8486 1 1 23 SER N N -2.196 17.476 2.766 1.00 . A A . 277 SER N 1 1
6 8487 1 1 23 SER O O -4.289 16.016 1.627 1.00 . A A . 277 SER O 1 1
6 8488 1 1 23 SER OG O -1.770 17.023 5.581 1.00 . A A . 277 SER OG 1 1
6 8489 1 1 24 ALA C C -6.308 14.035 2.180 1.00 . A A . 278 ALA C 1 1
6 8490 1 1 24 ALA CA C -6.419 15.166 3.197 1.00 . A A . 278 ALA CA 1 1
6 8491 1 1 24 ALA CB C -7.148 16.357 2.593 1.00 . A A . 278 ALA CB 1 1
6 8492 1 1 24 ALA H H -4.923 15.548 4.644 1.00 . A A . 278 ALA H 1 1
6 8493 1 1 24 ALA HA H -6.991 14.817 4.045 1.00 . A A . 278 ALA HA 1 1
6 8494 1 1 24 ALA HB1 H -7.039 16.339 1.519 1.00 . A A . 278 ALA HB1 1 1
6 8495 1 1 24 ALA HB2 H -6.727 17.273 2.982 1.00 . A A . 278 ALA HB2 1 1
6 8496 1 1 24 ALA HB3 H -8.196 16.305 2.850 1.00 . A A . 278 ALA HB3 1 1
6 8497 1 1 24 ALA N N -5.102 15.570 3.681 1.00 . A A . 278 ALA N 1 1
6 8498 1 1 24 ALA O O -5.430 13.165 2.359 1.00 . A A . 278 ALA O 1 1
6 8499 1 1 24 ALA OXT O -7.100 14.027 1.214 1.00 . A A . 278 ALA OXT 1 1
6 8500 2 2 1 MET C C -13.383 -1.682 -4.428 1.00 . B B . 1 MET C 1 1
6 8501 2 2 1 MET CA C -14.697 -1.161 -3.854 1.00 . B B . 1 MET CA 1 1
6 8502 2 2 1 MET CB C -14.434 -0.015 -2.875 1.00 . B B . 1 MET CB 1 1
6 8503 2 2 1 MET CE C -12.428 2.057 -1.536 1.00 . B B . 1 MET CE 1 1
6 8504 2 2 1 MET CG C -13.649 -0.432 -1.642 1.00 . B B . 1 MET CG 1 1
6 8505 2 2 1 MET H1 H -14.805 -3.038 -2.949 1.00 . B B . 1 MET H1 1 1
6 8506 2 2 1 MET H2 H -16.235 -2.565 -3.720 1.00 . B B . 1 MET H2 1 1
6 8507 2 2 1 MET H3 H -15.806 -1.874 -2.237 1.00 . B B . 1 MET H3 1 1
6 8508 2 2 1 MET HA H -15.314 -0.801 -4.664 1.00 . B B . 1 MET HA 1 1
6 8509 2 2 1 MET HB2 H -13.878 0.758 -3.384 1.00 . B B . 1 MET HB2 1 1
6 8510 2 2 1 MET HB3 H -15.382 0.391 -2.551 1.00 . B B . 1 MET HB3 1 1
6 8511 2 2 1 MET HE1 H -11.388 1.767 -1.533 1.00 . B B . 1 MET HE1 1 1
6 8512 2 2 1 MET HE2 H -12.522 3.064 -1.153 1.00 . B B . 1 MET HE2 1 1
6 8513 2 2 1 MET HE3 H -12.809 2.019 -2.546 1.00 . B B . 1 MET HE3 1 1
6 8514 2 2 1 MET HG2 H -14.202 -1.203 -1.125 1.00 . B B . 1 MET HG2 1 1
6 8515 2 2 1 MET HG3 H -12.694 -0.826 -1.957 1.00 . B B . 1 MET HG3 1 1
6 8516 2 2 1 MET N N -15.437 -2.234 -3.141 1.00 . B B . 1 MET N 1 1
6 8517 2 2 1 MET O O -12.648 -2.416 -3.763 1.00 . B B . 1 MET O 1 1
6 8518 2 2 1 MET SD S -13.365 0.934 -0.501 1.00 . B B . 1 MET SD 1 1
6 8519 2 2 2 GLN C C -10.751 -0.715 -6.131 1.00 . B B . 2 GLN C 1 1
6 8520 2 2 2 GLN CA C -11.872 -1.729 -6.338 1.00 . B B . 2 GLN CA 1 1
6 8521 2 2 2 GLN CB C -12.121 -1.916 -7.837 1.00 . B B . 2 GLN CB 1 1
6 8522 2 2 2 GLN CD C -13.433 -3.090 -9.649 1.00 . B B . 2 GLN CD 1 1
6 8523 2 2 2 GLN CG C -13.218 -2.918 -8.157 1.00 . B B . 2 GLN CG 1 1
6 8524 2 2 2 GLN H H -13.723 -0.717 -6.148 1.00 . B B . 2 GLN H 1 1
6 8525 2 2 2 GLN HA H -11.573 -2.674 -5.911 1.00 . B B . 2 GLN HA 1 1
6 8526 2 2 2 GLN HB2 H -12.399 -0.963 -8.264 1.00 . B B . 2 GLN HB2 1 1
6 8527 2 2 2 GLN HB3 H -11.207 -2.255 -8.302 1.00 . B B . 2 GLN HB3 1 1
6 8528 2 2 2 GLN HE21 H -13.048 -5.036 -9.506 1.00 . B B . 2 GLN HE21 1 1
6 8529 2 2 2 GLN HE22 H -13.418 -4.459 -11.092 1.00 . B B . 2 GLN HE22 1 1
6 8530 2 2 2 GLN HG2 H -12.950 -3.874 -7.735 1.00 . B B . 2 GLN HG2 1 1
6 8531 2 2 2 GLN HG3 H -14.141 -2.575 -7.713 1.00 . B B . 2 GLN HG3 1 1
6 8532 2 2 2 GLN N N -13.096 -1.301 -5.670 1.00 . B B . 2 GLN N 1 1
6 8533 2 2 2 GLN NE2 N -13.284 -4.319 -10.131 1.00 . B B . 2 GLN NE2 1 1
6 8534 2 2 2 GLN O O -10.908 0.462 -6.444 1.00 . B B . 2 GLN O 1 1
6 8535 2 2 2 GLN OE1 O -13.731 -2.130 -10.360 1.00 . B B . 2 GLN OE1 1 1
6 8536 2 2 3 ILE C C -7.317 -0.687 -6.316 1.00 . B B . 3 ILE C 1 1
6 8537 2 2 3 ILE CA C -8.467 -0.307 -5.394 1.00 . B B . 3 ILE CA 1 1
6 8538 2 2 3 ILE CB C -7.981 -0.358 -3.933 1.00 . B B . 3 ILE CB 1 1
6 8539 2 2 3 ILE CD1 C -7.094 -1.923 -2.126 1.00 . B B . 3 ILE CD1 1 1
6 8540 2 2 3 ILE CG1 C -7.651 -1.798 -3.528 1.00 . B B . 3 ILE CG1 1 1
6 8541 2 2 3 ILE CG2 C -9.033 0.237 -3.007 1.00 . B B . 3 ILE CG2 1 1
6 8542 2 2 3 ILE H H -9.543 -2.131 -5.401 1.00 . B B . 3 ILE H 1 1
6 8543 2 2 3 ILE HA H -8.771 0.706 -5.616 1.00 . B B . 3 ILE HA 1 1
6 8544 2 2 3 ILE HB H -7.086 0.244 -3.858 1.00 . B B . 3 ILE HB 1 1
6 8545 2 2 3 ILE HD11 H -6.282 -2.636 -2.123 1.00 . B B . 3 ILE HD11 1 1
6 8546 2 2 3 ILE HD12 H -7.872 -2.261 -1.458 1.00 . B B . 3 ILE HD12 1 1
6 8547 2 2 3 ILE HD13 H -6.730 -0.961 -1.796 1.00 . B B . 3 ILE HD13 1 1
6 8548 2 2 3 ILE HG12 H -8.550 -2.394 -3.580 1.00 . B B . 3 ILE HG12 1 1
6 8549 2 2 3 ILE HG13 H -6.919 -2.198 -4.214 1.00 . B B . 3 ILE HG13 1 1
6 8550 2 2 3 ILE HG21 H -9.890 0.545 -3.587 1.00 . B B . 3 ILE HG21 1 1
6 8551 2 2 3 ILE HG22 H -8.620 1.092 -2.494 1.00 . B B . 3 ILE HG22 1 1
6 8552 2 2 3 ILE HG23 H -9.337 -0.505 -2.284 1.00 . B B . 3 ILE HG23 1 1
6 8553 2 2 3 ILE N N -9.616 -1.179 -5.620 1.00 . B B . 3 ILE N 1 1
6 8554 2 2 3 ILE O O -7.019 -1.869 -6.494 1.00 . B B . 3 ILE O 1 1
6 8555 2 2 4 PHE C C -4.247 -0.066 -7.069 1.00 . B B . 4 PHE C 1 1
6 8556 2 2 4 PHE CA C -5.566 0.060 -7.817 1.00 . B B . 4 PHE CA 1 1
6 8557 2 2 4 PHE CB C -5.462 1.156 -8.876 1.00 . B B . 4 PHE CB 1 1
6 8558 2 2 4 PHE CD1 C -5.043 -0.452 -10.764 1.00 . B B . 4 PHE CD1 1 1
6 8559 2 2 4 PHE CD2 C -6.624 1.305 -11.094 1.00 . B B . 4 PHE CD2 1 1
6 8560 2 2 4 PHE CE1 C -5.274 -0.905 -12.048 1.00 . B B . 4 PHE CE1 1 1
6 8561 2 2 4 PHE CE2 C -6.859 0.855 -12.380 1.00 . B B . 4 PHE CE2 1 1
6 8562 2 2 4 PHE CG C -5.716 0.659 -10.272 1.00 . B B . 4 PHE CG 1 1
6 8563 2 2 4 PHE CZ C -6.183 -0.252 -12.857 1.00 . B B . 4 PHE CZ 1 1
6 8564 2 2 4 PHE H H -6.957 1.237 -6.733 1.00 . B B . 4 PHE H 1 1
6 8565 2 2 4 PHE HA H -5.764 -0.879 -8.313 1.00 . B B . 4 PHE HA 1 1
6 8566 2 2 4 PHE HB2 H -6.187 1.926 -8.660 1.00 . B B . 4 PHE HB2 1 1
6 8567 2 2 4 PHE HB3 H -4.470 1.582 -8.848 1.00 . B B . 4 PHE HB3 1 1
6 8568 2 2 4 PHE HD1 H -4.330 -0.968 -10.132 1.00 . B B . 4 PHE HD1 1 1
6 8569 2 2 4 PHE HD2 H -7.153 2.170 -10.723 1.00 . B B . 4 PHE HD2 1 1
6 8570 2 2 4 PHE HE1 H -4.744 -1.771 -12.419 1.00 . B B . 4 PHE HE1 1 1
6 8571 2 2 4 PHE HE2 H -7.570 1.368 -13.010 1.00 . B B . 4 PHE HE2 1 1
6 8572 2 2 4 PHE HZ H -6.365 -0.604 -13.862 1.00 . B B . 4 PHE HZ 1 1
6 8573 2 2 4 PHE N N -6.676 0.314 -6.909 1.00 . B B . 4 PHE N 1 1
6 8574 2 2 4 PHE O O -3.659 0.928 -6.641 1.00 . B B . 4 PHE O 1 1
6 8575 2 2 5 VAL C C -1.367 -1.421 -7.241 1.00 . B B . 5 VAL C 1 1
6 8576 2 2 5 VAL CA C -2.527 -1.586 -6.264 1.00 . B B . 5 VAL CA 1 1
6 8577 2 2 5 VAL CB C -2.533 -3.019 -5.702 1.00 . B B . 5 VAL CB 1 1
6 8578 2 2 5 VAL CG1 C -1.327 -3.266 -4.816 1.00 . B B . 5 VAL CG1 1 1
6 8579 2 2 5 VAL CG2 C -3.824 -3.279 -4.939 1.00 . B B . 5 VAL CG2 1 1
6 8580 2 2 5 VAL H H -4.299 -2.042 -7.311 1.00 . B B . 5 VAL H 1 1
6 8581 2 2 5 VAL HA H -2.409 -0.891 -5.445 1.00 . B B . 5 VAL HA 1 1
6 8582 2 2 5 VAL HB H -2.487 -3.708 -6.534 1.00 . B B . 5 VAL HB 1 1
6 8583 2 2 5 VAL HG11 H -1.073 -2.358 -4.291 1.00 . B B . 5 VAL HG11 1 1
6 8584 2 2 5 VAL HG12 H -0.491 -3.579 -5.423 1.00 . B B . 5 VAL HG12 1 1
6 8585 2 2 5 VAL HG13 H -1.565 -4.041 -4.101 1.00 . B B . 5 VAL HG13 1 1
6 8586 2 2 5 VAL HG21 H -4.352 -2.346 -4.795 1.00 . B B . 5 VAL HG21 1 1
6 8587 2 2 5 VAL HG22 H -3.592 -3.713 -3.978 1.00 . B B . 5 VAL HG22 1 1
6 8588 2 2 5 VAL HG23 H -4.444 -3.960 -5.502 1.00 . B B . 5 VAL HG23 1 1
6 8589 2 2 5 VAL N N -3.784 -1.299 -6.935 1.00 . B B . 5 VAL N 1 1
6 8590 2 2 5 VAL O O -1.417 -1.937 -8.356 1.00 . B B . 5 VAL O 1 1
6 8591 2 2 6 LYS C C 2.129 -0.529 -6.933 1.00 . B B . 6 LYS C 1 1
6 8592 2 2 6 LYS CA C 0.818 -0.467 -7.706 1.00 . B B . 6 LYS CA 1 1
6 8593 2 2 6 LYS CB C 0.692 0.893 -8.400 1.00 . B B . 6 LYS CB 1 1
6 8594 2 2 6 LYS CD C 1.717 2.597 -9.955 1.00 . B B . 6 LYS CD 1 1
6 8595 2 2 6 LYS CE C 1.923 3.716 -8.943 1.00 . B B . 6 LYS CE 1 1
6 8596 2 2 6 LYS CG C 1.859 1.220 -9.320 1.00 . B B . 6 LYS CG 1 1
6 8597 2 2 6 LYS H H -0.344 -0.296 -5.939 1.00 . B B . 6 LYS H 1 1
6 8598 2 2 6 LYS HA H 0.821 -1.242 -8.457 1.00 . B B . 6 LYS HA 1 1
6 8599 2 2 6 LYS HB2 H -0.214 0.901 -8.988 1.00 . B B . 6 LYS HB2 1 1
6 8600 2 2 6 LYS HB3 H 0.629 1.663 -7.646 1.00 . B B . 6 LYS HB3 1 1
6 8601 2 2 6 LYS HD2 H 2.452 2.698 -10.740 1.00 . B B . 6 LYS HD2 1 1
6 8602 2 2 6 LYS HD3 H 0.726 2.685 -10.377 1.00 . B B . 6 LYS HD3 1 1
6 8603 2 2 6 LYS HE2 H 2.876 3.571 -8.457 1.00 . B B . 6 LYS HE2 1 1
6 8604 2 2 6 LYS HE3 H 1.929 4.661 -9.468 1.00 . B B . 6 LYS HE3 1 1
6 8605 2 2 6 LYS HG2 H 2.773 1.195 -8.746 1.00 . B B . 6 LYS HG2 1 1
6 8606 2 2 6 LYS HG3 H 1.905 0.477 -10.103 1.00 . B B . 6 LYS HG3 1 1
6 8607 2 2 6 LYS HZ1 H 0.771 4.702 -7.507 1.00 . B B . 6 LYS HZ1 1 1
6 8608 2 2 6 LYS HZ2 H 1.082 3.080 -7.140 1.00 . B B . 6 LYS HZ2 1 1
6 8609 2 2 6 LYS HZ3 H -0.058 3.475 -8.326 1.00 . B B . 6 LYS HZ3 1 1
6 8610 2 2 6 LYS N N -0.332 -0.694 -6.834 1.00 . B B . 6 LYS N 1 1
6 8611 2 2 6 LYS NZ N 0.855 3.746 -7.907 1.00 . B B . 6 LYS NZ 1 1
6 8612 2 2 6 LYS O O 2.269 0.080 -5.872 1.00 . B B . 6 LYS O 1 1
6 8613 2 2 7 THR C C 5.328 -0.276 -7.287 1.00 . B B . 7 THR C 1 1
6 8614 2 2 7 THR CA C 4.400 -1.405 -6.858 1.00 . B B . 7 THR CA 1 1
6 8615 2 2 7 THR CB C 5.053 -2.750 -7.220 1.00 . B B . 7 THR CB 1 1
6 8616 2 2 7 THR CG2 C 4.174 -3.911 -6.782 1.00 . B B . 7 THR CG2 1 1
6 8617 2 2 7 THR H H 2.917 -1.719 -8.334 1.00 . B B . 7 THR H 1 1
6 8618 2 2 7 THR HA H 4.269 -1.365 -5.786 1.00 . B B . 7 THR HA 1 1
6 8619 2 2 7 THR HB H 6.002 -2.822 -6.708 1.00 . B B . 7 THR HB 1 1
6 8620 2 2 7 THR HG1 H 4.619 -2.293 -9.089 1.00 . B B . 7 THR HG1 1 1
6 8621 2 2 7 THR HG21 H 3.309 -3.970 -7.426 1.00 . B B . 7 THR HG21 1 1
6 8622 2 2 7 THR HG22 H 3.854 -3.755 -5.763 1.00 . B B . 7 THR HG22 1 1
6 8623 2 2 7 THR HG23 H 4.734 -4.832 -6.847 1.00 . B B . 7 THR HG23 1 1
6 8624 2 2 7 THR N N 3.091 -1.265 -7.482 1.00 . B B . 7 THR N 1 1
6 8625 2 2 7 THR O O 5.522 -0.047 -8.481 1.00 . B B . 7 THR O 1 1
6 8626 2 2 7 THR OG1 O 5.277 -2.823 -8.633 1.00 . B B . 7 THR OG1 1 1
6 8627 2 2 8 LEU C C 6.170 2.518 -7.571 1.00 . B B . 8 LEU C 1 1
6 8628 2 2 8 LEU CA C 6.809 1.529 -6.597 1.00 . B B . 8 LEU CA 1 1
6 8629 2 2 8 LEU CB C 8.139 1.003 -7.153 1.00 . B B . 8 LEU CB 1 1
6 8630 2 2 8 LEU CD1 C 8.410 -0.704 -5.319 1.00 . B B . 8 LEU CD1 1 1
6 8631 2 2 8 LEU CD2 C 10.343 -0.137 -6.799 1.00 . B B . 8 LEU CD2 1 1
6 8632 2 2 8 LEU CG C 9.093 0.398 -6.116 1.00 . B B . 8 LEU CG 1 1
6 8633 2 2 8 LEU H H 5.709 0.193 -5.380 1.00 . B B . 8 LEU H 1 1
6 8634 2 2 8 LEU HA H 7.002 2.041 -5.665 1.00 . B B . 8 LEU HA 1 1
6 8635 2 2 8 LEU HB2 H 7.920 0.247 -7.893 1.00 . B B . 8 LEU HB2 1 1
6 8636 2 2 8 LEU HB3 H 8.648 1.821 -7.640 1.00 . B B . 8 LEU HB3 1 1
6 8637 2 2 8 LEU HD11 H 7.794 -0.260 -4.549 1.00 . B B . 8 LEU HD11 1 1
6 8638 2 2 8 LEU HD12 H 9.157 -1.335 -4.863 1.00 . B B . 8 LEU HD12 1 1
6 8639 2 2 8 LEU HD13 H 7.791 -1.295 -5.978 1.00 . B B . 8 LEU HD13 1 1
6 8640 2 2 8 LEU HD21 H 10.605 0.506 -7.626 1.00 . B B . 8 LEU HD21 1 1
6 8641 2 2 8 LEU HD22 H 10.154 -1.135 -7.165 1.00 . B B . 8 LEU HD22 1 1
6 8642 2 2 8 LEU HD23 H 11.158 -0.162 -6.090 1.00 . B B . 8 LEU HD23 1 1
6 8643 2 2 8 LEU HG H 9.396 1.170 -5.424 1.00 . B B . 8 LEU HG 1 1
6 8644 2 2 8 LEU N N 5.901 0.425 -6.311 1.00 . B B . 8 LEU N 1 1
6 8645 2 2 8 LEU O O 5.308 3.308 -7.186 1.00 . B B . 8 LEU O 1 1
6 8646 2 2 9 THR C C 6.168 2.744 -11.243 1.00 . B B . 9 THR C 1 1
6 8647 2 2 9 THR CA C 6.059 3.366 -9.850 1.00 . B B . 9 THR CA 1 1
6 8648 2 2 9 THR CB C 6.788 4.725 -9.839 1.00 . B B . 9 THR CB 1 1
6 8649 2 2 9 THR CG2 C 6.098 5.723 -10.758 1.00 . B B . 9 THR CG2 1 1
6 8650 2 2 9 THR H H 7.282 1.820 -9.081 1.00 . B B . 9 THR H 1 1
6 8651 2 2 9 THR HA H 5.016 3.539 -9.625 1.00 . B B . 9 THR HA 1 1
6 8652 2 2 9 THR HB H 7.801 4.578 -10.184 1.00 . B B . 9 THR HB 1 1
6 8653 2 2 9 THR HG1 H 6.390 6.110 -8.494 1.00 . B B . 9 THR HG1 1 1
6 8654 2 2 9 THR HG21 H 6.422 6.723 -10.510 1.00 . B B . 9 THR HG21 1 1
6 8655 2 2 9 THR HG22 H 5.028 5.649 -10.631 1.00 . B B . 9 THR HG22 1 1
6 8656 2 2 9 THR HG23 H 6.355 5.506 -11.784 1.00 . B B . 9 THR HG23 1 1
6 8657 2 2 9 THR N N 6.594 2.471 -8.831 1.00 . B B . 9 THR N 1 1
6 8658 2 2 9 THR O O 6.800 3.307 -12.138 1.00 . B B . 9 THR O 1 1
6 8659 2 2 9 THR OG1 O 6.816 5.251 -8.507 1.00 . B B . 9 THR OG1 1 1
6 8660 2 2 10 GLY C C 4.553 -0.150 -12.905 1.00 . B B . 10 GLY C 1 1
6 8661 2 2 10 GLY CA C 5.615 0.918 -12.720 1.00 . B B . 10 GLY CA 1 1
6 8662 2 2 10 GLY H H 5.068 1.161 -10.684 1.00 . B B . 10 GLY H 1 1
6 8663 2 2 10 GLY HA2 H 5.493 1.663 -13.492 1.00 . B B . 10 GLY HA2 1 1
6 8664 2 2 10 GLY HA3 H 6.588 0.462 -12.830 1.00 . B B . 10 GLY HA3 1 1
6 8665 2 2 10 GLY N N 5.556 1.576 -11.426 1.00 . B B . 10 GLY N 1 1
6 8666 2 2 10 GLY O O 3.746 -0.069 -13.832 1.00 . B B . 10 GLY O 1 1
6 8667 2 2 11 LYS C C 2.242 -1.832 -11.516 1.00 . B B . 11 LYS C 1 1
6 8668 2 2 11 LYS CA C 3.577 -2.238 -12.134 1.00 . B B . 11 LYS CA 1 1
6 8669 2 2 11 LYS CB C 4.107 -3.499 -11.448 1.00 . B B . 11 LYS CB 1 1
6 8670 2 2 11 LYS CD C 3.332 -5.145 -13.182 1.00 . B B . 11 LYS CD 1 1
6 8671 2 2 11 LYS CE C 2.448 -6.347 -13.470 1.00 . B B . 11 LYS CE 1 1
6 8672 2 2 11 LYS CG C 3.269 -4.740 -11.718 1.00 . B B . 11 LYS CG 1 1
6 8673 2 2 11 LYS H H 5.220 -1.175 -11.320 1.00 . B B . 11 LYS H 1 1
6 8674 2 2 11 LYS HA H 3.423 -2.449 -13.182 1.00 . B B . 11 LYS HA 1 1
6 8675 2 2 11 LYS HB2 H 5.113 -3.688 -11.794 1.00 . B B . 11 LYS HB2 1 1
6 8676 2 2 11 LYS HB3 H 4.130 -3.332 -10.381 1.00 . B B . 11 LYS HB3 1 1
6 8677 2 2 11 LYS HD2 H 3.003 -4.316 -13.789 1.00 . B B . 11 LYS HD2 1 1
6 8678 2 2 11 LYS HD3 H 4.353 -5.393 -13.430 1.00 . B B . 11 LYS HD3 1 1
6 8679 2 2 11 LYS HE2 H 2.566 -6.625 -14.506 1.00 . B B . 11 LYS HE2 1 1
6 8680 2 2 11 LYS HE3 H 2.759 -7.167 -12.839 1.00 . B B . 11 LYS HE3 1 1
6 8681 2 2 11 LYS HG2 H 3.643 -5.553 -11.116 1.00 . B B . 11 LYS HG2 1 1
6 8682 2 2 11 LYS HG3 H 2.242 -4.534 -11.454 1.00 . B B . 11 LYS HG3 1 1
6 8683 2 2 11 LYS HZ1 H 0.907 -5.085 -12.843 1.00 . B B . 11 LYS HZ1 1 1
6 8684 2 2 11 LYS HZ2 H 0.632 -6.720 -12.510 1.00 . B B . 11 LYS HZ2 1 1
6 8685 2 2 11 LYS HZ3 H 0.465 -6.140 -14.090 1.00 . B B . 11 LYS HZ3 1 1
6 8686 2 2 11 LYS N N 4.551 -1.156 -12.036 1.00 . B B . 11 LYS N 1 1
6 8687 2 2 11 LYS NZ N 1.013 -6.053 -13.210 1.00 . B B . 11 LYS NZ 1 1
6 8688 2 2 11 LYS O O 2.164 -1.543 -10.321 1.00 . B B . 11 LYS O 1 1
6 8689 2 2 12 THR C C -1.081 -2.661 -11.943 1.00 . B B . 12 THR C 1 1
6 8690 2 2 12 THR CA C -0.142 -1.457 -11.877 1.00 . B B . 12 THR CA 1 1
6 8691 2 2 12 THR CB C -0.725 -0.306 -12.720 1.00 . B B . 12 THR CB 1 1
6 8692 2 2 12 THR CG2 C -2.056 0.160 -12.155 1.00 . B B . 12 THR CG2 1 1
6 8693 2 2 12 THR H H 1.324 -2.068 -13.277 1.00 . B B . 12 THR H 1 1
6 8694 2 2 12 THR HA H -0.066 -1.125 -10.852 1.00 . B B . 12 THR HA 1 1
6 8695 2 2 12 THR HB H -0.881 -0.660 -13.729 1.00 . B B . 12 THR HB 1 1
6 8696 2 2 12 THR HG1 H 0.967 0.576 -12.222 1.00 . B B . 12 THR HG1 1 1
6 8697 2 2 12 THR HG21 H -1.884 0.747 -11.264 1.00 . B B . 12 THR HG21 1 1
6 8698 2 2 12 THR HG22 H -2.663 -0.699 -11.908 1.00 . B B . 12 THR HG22 1 1
6 8699 2 2 12 THR HG23 H -2.568 0.764 -12.890 1.00 . B B . 12 THR HG23 1 1
6 8700 2 2 12 THR N N 1.195 -1.821 -12.337 1.00 . B B . 12 THR N 1 1
6 8701 2 2 12 THR O O -1.047 -3.428 -12.905 1.00 . B B . 12 THR O 1 1
6 8702 2 2 12 THR OG1 O 0.193 0.793 -12.745 1.00 . B B . 12 THR OG1 1 1
6 8703 2 2 13 ILE C C -4.101 -3.617 -10.065 1.00 . B B . 13 ILE C 1 1
6 8704 2 2 13 ILE CA C -2.840 -3.963 -10.851 1.00 . B B . 13 ILE CA 1 1
6 8705 2 2 13 ILE CB C -2.197 -5.189 -10.171 1.00 . B B . 13 ILE CB 1 1
6 8706 2 2 13 ILE CD1 C -0.093 -6.608 -10.075 1.00 . B B . 13 ILE CD1 1 1
6 8707 2 2 13 ILE CG1 C -0.834 -5.499 -10.785 1.00 . B B . 13 ILE CG1 1 1
6 8708 2 2 13 ILE CG2 C -3.120 -6.396 -10.277 1.00 . B B . 13 ILE CG2 1 1
6 8709 2 2 13 ILE H H -1.885 -2.196 -10.167 1.00 . B B . 13 ILE H 1 1
6 8710 2 2 13 ILE HA H -3.111 -4.234 -11.860 1.00 . B B . 13 ILE HA 1 1
6 8711 2 2 13 ILE HB H -2.068 -4.961 -9.124 1.00 . B B . 13 ILE HB 1 1
6 8712 2 2 13 ILE HD11 H 0.384 -6.211 -9.192 1.00 . B B . 13 ILE HD11 1 1
6 8713 2 2 13 ILE HD12 H 0.656 -7.020 -10.735 1.00 . B B . 13 ILE HD12 1 1
6 8714 2 2 13 ILE HD13 H -0.790 -7.381 -9.792 1.00 . B B . 13 ILE HD13 1 1
6 8715 2 2 13 ILE HG12 H -0.966 -5.794 -11.816 1.00 . B B . 13 ILE HG12 1 1
6 8716 2 2 13 ILE HG13 H -0.222 -4.610 -10.743 1.00 . B B . 13 ILE HG13 1 1
6 8717 2 2 13 ILE HG21 H -2.599 -7.206 -10.767 1.00 . B B . 13 ILE HG21 1 1
6 8718 2 2 13 ILE HG22 H -3.995 -6.131 -10.852 1.00 . B B . 13 ILE HG22 1 1
6 8719 2 2 13 ILE HG23 H -3.420 -6.707 -9.287 1.00 . B B . 13 ILE HG23 1 1
6 8720 2 2 13 ILE N N -1.909 -2.833 -10.909 1.00 . B B . 13 ILE N 1 1
6 8721 2 2 13 ILE O O -4.038 -2.948 -9.037 1.00 . B B . 13 ILE O 1 1
6 8722 2 2 14 THR C C -6.742 -4.930 -8.793 1.00 . B B . 14 THR C 1 1
6 8723 2 2 14 THR CA C -6.516 -3.873 -9.873 1.00 . B B . 14 THR CA 1 1
6 8724 2 2 14 THR CB C -7.693 -3.906 -10.869 1.00 . B B . 14 THR CB 1 1
6 8725 2 2 14 THR CG2 C -9.013 -3.639 -10.161 1.00 . B B . 14 THR CG2 1 1
6 8726 2 2 14 THR H H -5.224 -4.647 -11.359 1.00 . B B . 14 THR H 1 1
6 8727 2 2 14 THR HA H -6.483 -2.897 -9.411 1.00 . B B . 14 THR HA 1 1
6 8728 2 2 14 THR HB H -7.736 -4.886 -11.321 1.00 . B B . 14 THR HB 1 1
6 8729 2 2 14 THR HG1 H -7.379 -3.366 -12.741 1.00 . B B . 14 THR HG1 1 1
6 8730 2 2 14 THR HG21 H -8.840 -3.000 -9.308 1.00 . B B . 14 THR HG21 1 1
6 8731 2 2 14 THR HG22 H -9.440 -4.574 -9.831 1.00 . B B . 14 THR HG22 1 1
6 8732 2 2 14 THR HG23 H -9.695 -3.153 -10.843 1.00 . B B . 14 THR HG23 1 1
6 8733 2 2 14 THR N N -5.242 -4.103 -10.544 1.00 . B B . 14 THR N 1 1
6 8734 2 2 14 THR O O -6.407 -6.100 -8.986 1.00 . B B . 14 THR O 1 1
6 8735 2 2 14 THR OG1 O -7.495 -2.926 -11.895 1.00 . B B . 14 THR OG1 1 1
6 8736 2 2 15 LEU C C -8.839 -5.076 -5.815 1.00 . B B . 15 LEU C 1 1
6 8737 2 2 15 LEU CA C -7.569 -5.459 -6.567 1.00 . B B . 15 LEU CA 1 1
6 8738 2 2 15 LEU CB C -6.355 -5.516 -5.618 1.00 . B B . 15 LEU CB 1 1
6 8739 2 2 15 LEU CD1 C -7.427 -6.331 -3.478 1.00 . B B . 15 LEU CD1 1 1
6 8740 2 2 15 LEU CD2 C -6.639 -7.977 -5.187 1.00 . B B . 15 LEU CD2 1 1
6 8741 2 2 15 LEU CG C -6.383 -6.620 -4.547 1.00 . B B . 15 LEU CG 1 1
6 8742 2 2 15 LEU H H -7.558 -3.582 -7.556 1.00 . B B . 15 LEU H 1 1
6 8743 2 2 15 LEU HA H -7.717 -6.436 -7.000 1.00 . B B . 15 LEU HA 1 1
6 8744 2 2 15 LEU HB2 H -5.470 -5.661 -6.220 1.00 . B B . 15 LEU HB2 1 1
6 8745 2 2 15 LEU HB3 H -6.268 -4.563 -5.115 1.00 . B B . 15 LEU HB3 1 1
6 8746 2 2 15 LEU HD11 H -8.185 -7.100 -3.499 1.00 . B B . 15 LEU HD11 1 1
6 8747 2 2 15 LEU HD12 H -7.883 -5.371 -3.670 1.00 . B B . 15 LEU HD12 1 1
6 8748 2 2 15 LEU HD13 H -6.954 -6.318 -2.507 1.00 . B B . 15 LEU HD13 1 1
6 8749 2 2 15 LEU HD21 H -6.257 -7.977 -6.197 1.00 . B B . 15 LEU HD21 1 1
6 8750 2 2 15 LEU HD22 H -7.702 -8.172 -5.204 1.00 . B B . 15 LEU HD22 1 1
6 8751 2 2 15 LEU HD23 H -6.142 -8.746 -4.613 1.00 . B B . 15 LEU HD23 1 1
6 8752 2 2 15 LEU HG H -5.418 -6.661 -4.062 1.00 . B B . 15 LEU HG 1 1
6 8753 2 2 15 LEU N N -7.310 -4.524 -7.659 1.00 . B B . 15 LEU N 1 1
6 8754 2 2 15 LEU O O -8.926 -4.007 -5.213 1.00 . B B . 15 LEU O 1 1
6 8755 2 2 16 GLU C C -11.018 -6.064 -3.709 1.00 . B B . 16 GLU C 1 1
6 8756 2 2 16 GLU CA C -11.104 -5.758 -5.200 1.00 . B B . 16 GLU CA 1 1
6 8757 2 2 16 GLU CB C -12.184 -6.631 -5.849 1.00 . B B . 16 GLU CB 1 1
6 8758 2 2 16 GLU CD C -14.177 -5.291 -5.020 1.00 . B B . 16 GLU CD 1 1
6 8759 2 2 16 GLU CG C -13.507 -6.652 -5.093 1.00 . B B . 16 GLU CG 1 1
6 8760 2 2 16 GLU H H -9.682 -6.802 -6.364 1.00 . B B . 16 GLU H 1 1
6 8761 2 2 16 GLU HA H -11.373 -4.720 -5.326 1.00 . B B . 16 GLU HA 1 1
6 8762 2 2 16 GLU HB2 H -12.372 -6.264 -6.847 1.00 . B B . 16 GLU HB2 1 1
6 8763 2 2 16 GLU HB3 H -11.816 -7.645 -5.914 1.00 . B B . 16 GLU HB3 1 1
6 8764 2 2 16 GLU HG2 H -14.178 -7.336 -5.590 1.00 . B B . 16 GLU HG2 1 1
6 8765 2 2 16 GLU HG3 H -13.325 -7.000 -4.087 1.00 . B B . 16 GLU HG3 1 1
6 8766 2 2 16 GLU N N -9.823 -5.971 -5.863 1.00 . B B . 16 GLU N 1 1
6 8767 2 2 16 GLU O O -10.424 -7.062 -3.302 1.00 . B B . 16 GLU O 1 1
6 8768 2 2 16 GLU OE1 O -13.621 -4.322 -5.574 1.00 . B B . 16 GLU OE1 1 1
6 8769 2 2 16 GLU OE2 O -15.262 -5.198 -4.408 1.00 . B B . 16 GLU OE2 1 1
6 8770 2 2 17 VAL C C -12.716 -4.529 -0.799 1.00 . B B . 17 VAL C 1 1
6 8771 2 2 17 VAL CA C -11.636 -5.384 -1.456 1.00 . B B . 17 VAL CA 1 1
6 8772 2 2 17 VAL CB C -10.266 -5.043 -0.836 1.00 . B B . 17 VAL CB 1 1
6 8773 2 2 17 VAL CG1 C -9.903 -3.588 -1.088 1.00 . B B . 17 VAL CG1 1 1
6 8774 2 2 17 VAL CG2 C -10.263 -5.352 0.654 1.00 . B B . 17 VAL CG2 1 1
6 8775 2 2 17 VAL H H -12.090 -4.431 -3.294 1.00 . B B . 17 VAL H 1 1
6 8776 2 2 17 VAL HA H -11.847 -6.424 -1.255 1.00 . B B . 17 VAL HA 1 1
6 8777 2 2 17 VAL HB H -9.517 -5.662 -1.309 1.00 . B B . 17 VAL HB 1 1
6 8778 2 2 17 VAL HG11 H -8.940 -3.536 -1.574 1.00 . B B . 17 VAL HG11 1 1
6 8779 2 2 17 VAL HG12 H -9.861 -3.060 -0.147 1.00 . B B . 17 VAL HG12 1 1
6 8780 2 2 17 VAL HG13 H -10.651 -3.135 -1.722 1.00 . B B . 17 VAL HG13 1 1
6 8781 2 2 17 VAL HG21 H -9.374 -5.912 0.904 1.00 . B B . 17 VAL HG21 1 1
6 8782 2 2 17 VAL HG22 H -11.137 -5.935 0.903 1.00 . B B . 17 VAL HG22 1 1
6 8783 2 2 17 VAL HG23 H -10.276 -4.428 1.213 1.00 . B B . 17 VAL HG23 1 1
6 8784 2 2 17 VAL N N -11.628 -5.203 -2.903 1.00 . B B . 17 VAL N 1 1
6 8785 2 2 17 VAL O O -12.843 -3.337 -1.083 1.00 . B B . 17 VAL O 1 1
6 8786 2 2 18 GLU C C -14.016 -3.420 1.751 1.00 . B B . 18 GLU C 1 1
6 8787 2 2 18 GLU CA C -14.572 -4.457 0.780 1.00 . B B . 18 GLU CA 1 1
6 8788 2 2 18 GLU CB C -15.448 -5.458 1.536 1.00 . B B . 18 GLU CB 1 1
6 8789 2 2 18 GLU CD C -17.003 -7.448 1.402 1.00 . B B . 18 GLU CD 1 1
6 8790 2 2 18 GLU CG C -16.122 -6.481 0.634 1.00 . B B . 18 GLU CG 1 1
6 8791 2 2 18 GLU H H -13.347 -6.102 0.260 1.00 . B B . 18 GLU H 1 1
6 8792 2 2 18 GLU HA H -15.175 -3.952 0.041 1.00 . B B . 18 GLU HA 1 1
6 8793 2 2 18 GLU HB2 H -14.834 -5.989 2.249 1.00 . B B . 18 GLU HB2 1 1
6 8794 2 2 18 GLU HB3 H -16.217 -4.917 2.068 1.00 . B B . 18 GLU HB3 1 1
6 8795 2 2 18 GLU HG2 H -16.732 -5.958 -0.087 1.00 . B B . 18 GLU HG2 1 1
6 8796 2 2 18 GLU HG3 H -15.359 -7.044 0.118 1.00 . B B . 18 GLU HG3 1 1
6 8797 2 2 18 GLU N N -13.497 -5.151 0.080 1.00 . B B . 18 GLU N 1 1
6 8798 2 2 18 GLU O O -13.047 -3.681 2.465 1.00 . B B . 18 GLU O 1 1
6 8799 2 2 18 GLU OE1 O -17.096 -7.313 2.641 1.00 . B B . 18 GLU OE1 1 1
6 8800 2 2 18 GLU OE2 O -17.602 -8.339 0.765 1.00 . B B . 18 GLU OE2 1 1
6 8801 2 2 19 SER C C -14.298 -1.602 4.118 1.00 . B B . 19 SER C 1 1
6 8802 2 2 19 SER CA C -14.211 -1.169 2.658 1.00 . B B . 19 SER CA 1 1
6 8803 2 2 19 SER CB C -15.069 0.078 2.431 1.00 . B B . 19 SER CB 1 1
6 8804 2 2 19 SER H H -15.406 -2.101 1.181 1.00 . B B . 19 SER H 1 1
6 8805 2 2 19 SER HA H -13.183 -0.936 2.425 1.00 . B B . 19 SER HA 1 1
6 8806 2 2 19 SER HB2 H -14.952 0.412 1.411 1.00 . B B . 19 SER HB2 1 1
6 8807 2 2 19 SER HB3 H -16.105 -0.163 2.615 1.00 . B B . 19 SER HB3 1 1
6 8808 2 2 19 SER HG H -13.974 1.635 2.896 1.00 . B B . 19 SER HG 1 1
6 8809 2 2 19 SER N N -14.638 -2.246 1.773 1.00 . B B . 19 SER N 1 1
6 8810 2 2 19 SER O O -13.427 -1.280 4.926 1.00 . B B . 19 SER O 1 1
6 8811 2 2 19 SER OG O -14.683 1.128 3.300 1.00 . B B . 19 SER OG 1 1
6 8812 2 2 20 SER C C -14.392 -3.667 6.277 1.00 . B B . 20 SER C 1 1
6 8813 2 2 20 SER CA C -15.568 -2.816 5.808 1.00 . B B . 20 SER CA 1 1
6 8814 2 2 20 SER CB C -16.862 -3.628 5.887 1.00 . B B . 20 SER CB 1 1
6 8815 2 2 20 SER H H -16.017 -2.556 3.757 1.00 . B B . 20 SER H 1 1
6 8816 2 2 20 SER HA H -15.655 -1.955 6.455 1.00 . B B . 20 SER HA 1 1
6 8817 2 2 20 SER HB2 H -17.010 -3.969 6.901 1.00 . B B . 20 SER HB2 1 1
6 8818 2 2 20 SER HB3 H -17.693 -3.005 5.591 1.00 . B B . 20 SER HB3 1 1
6 8819 2 2 20 SER HG H -16.676 -4.464 4.125 1.00 . B B . 20 SER HG 1 1
6 8820 2 2 20 SER N N -15.358 -2.334 4.447 1.00 . B B . 20 SER N 1 1
6 8821 2 2 20 SER O O -13.954 -3.560 7.423 1.00 . B B . 20 SER O 1 1
6 8822 2 2 20 SER OG O -16.809 -4.756 5.030 1.00 . B B . 20 SER OG 1 1
6 8823 2 2 21 ASP C C -11.549 -4.580 6.155 1.00 . B B . 21 ASP C 1 1
6 8824 2 2 21 ASP CA C -12.763 -5.388 5.705 1.00 . B B . 21 ASP CA 1 1
6 8825 2 2 21 ASP CB C -12.396 -6.247 4.492 1.00 . B B . 21 ASP CB 1 1
6 8826 2 2 21 ASP CG C -13.535 -7.143 4.046 1.00 . B B . 21 ASP CG 1 1
6 8827 2 2 21 ASP H H -14.281 -4.554 4.489 1.00 . B B . 21 ASP H 1 1
6 8828 2 2 21 ASP HA H -13.068 -6.036 6.513 1.00 . B B . 21 ASP HA 1 1
6 8829 2 2 21 ASP HB2 H -12.130 -5.600 3.670 1.00 . B B . 21 ASP HB2 1 1
6 8830 2 2 21 ASP HB3 H -11.549 -6.869 4.744 1.00 . B B . 21 ASP HB3 1 1
6 8831 2 2 21 ASP N N -13.887 -4.514 5.384 1.00 . B B . 21 ASP N 1 1
6 8832 2 2 21 ASP O O -11.195 -3.575 5.539 1.00 . B B . 21 ASP O 1 1
6 8833 2 2 21 ASP OD1 O -14.612 -7.098 4.679 1.00 . B B . 21 ASP OD1 1 1
6 8834 2 2 21 ASP OD2 O -13.351 -7.891 3.064 1.00 . B B . 21 ASP OD2 1 1
6 8835 2 2 22 THR C C -8.559 -4.438 6.816 1.00 . B B . 22 THR C 1 1
6 8836 2 2 22 THR CA C -9.742 -4.353 7.776 1.00 . B B . 22 THR CA 1 1
6 8837 2 2 22 THR CB C -9.327 -4.951 9.133 1.00 . B B . 22 THR CB 1 1
6 8838 2 2 22 THR CG2 C -10.441 -4.793 10.156 1.00 . B B . 22 THR CG2 1 1
6 8839 2 2 22 THR H H -11.249 -5.835 7.682 1.00 . B B . 22 THR H 1 1
6 8840 2 2 22 THR HA H -9.995 -3.314 7.927 1.00 . B B . 22 THR HA 1 1
6 8841 2 2 22 THR HB H -8.454 -4.425 9.490 1.00 . B B . 22 THR HB 1 1
6 8842 2 2 22 THR HG1 H -8.108 -6.426 8.655 1.00 . B B . 22 THR HG1 1 1
6 8843 2 2 22 THR HG21 H -11.395 -4.779 9.649 1.00 . B B . 22 THR HG21 1 1
6 8844 2 2 22 THR HG22 H -10.306 -3.868 10.696 1.00 . B B . 22 THR HG22 1 1
6 8845 2 2 22 THR HG23 H -10.414 -5.622 10.848 1.00 . B B . 22 THR HG23 1 1
6 8846 2 2 22 THR N N -10.917 -5.029 7.236 1.00 . B B . 22 THR N 1 1
6 8847 2 2 22 THR O O -8.647 -5.066 5.761 1.00 . B B . 22 THR O 1 1
6 8848 2 2 22 THR OG1 O -9.008 -6.339 8.979 1.00 . B B . 22 THR OG1 1 1
6 8849 2 2 23 ILE C C -5.702 -5.217 6.190 1.00 . B B . 23 ILE C 1 1
6 8850 2 2 23 ILE CA C -6.247 -3.803 6.371 1.00 . B B . 23 ILE CA 1 1
6 8851 2 2 23 ILE CB C -5.149 -2.907 6.981 1.00 . B B . 23 ILE CB 1 1
6 8852 2 2 23 ILE CD1 C -5.975 -0.852 5.710 1.00 . B B . 23 ILE CD1 1 1
6 8853 2 2 23 ILE CG1 C -5.625 -1.453 7.056 1.00 . B B . 23 ILE CG1 1 1
6 8854 2 2 23 ILE CG2 C -3.862 -3.008 6.172 1.00 . B B . 23 ILE CG2 1 1
6 8855 2 2 23 ILE H H -7.447 -3.320 8.047 1.00 . B B . 23 ILE H 1 1
6 8856 2 2 23 ILE HA H -6.508 -3.404 5.402 1.00 . B B . 23 ILE HA 1 1
6 8857 2 2 23 ILE HB H -4.943 -3.261 7.980 1.00 . B B . 23 ILE HB 1 1
6 8858 2 2 23 ILE HD11 H -6.915 -1.259 5.368 1.00 . B B . 23 ILE HD11 1 1
6 8859 2 2 23 ILE HD12 H -5.200 -1.089 4.997 1.00 . B B . 23 ILE HD12 1 1
6 8860 2 2 23 ILE HD13 H -6.061 0.220 5.806 1.00 . B B . 23 ILE HD13 1 1
6 8861 2 2 23 ILE HG12 H -6.505 -1.402 7.679 1.00 . B B . 23 ILE HG12 1 1
6 8862 2 2 23 ILE HG13 H -4.844 -0.849 7.496 1.00 . B B . 23 ILE HG13 1 1
6 8863 2 2 23 ILE HG21 H -3.700 -4.035 5.879 1.00 . B B . 23 ILE HG21 1 1
6 8864 2 2 23 ILE HG22 H -3.031 -2.670 6.774 1.00 . B B . 23 ILE HG22 1 1
6 8865 2 2 23 ILE HG23 H -3.942 -2.390 5.290 1.00 . B B . 23 ILE HG23 1 1
6 8866 2 2 23 ILE N N -7.453 -3.802 7.194 1.00 . B B . 23 ILE N 1 1
6 8867 2 2 23 ILE O O -5.336 -5.608 5.081 1.00 . B B . 23 ILE O 1 1
6 8868 2 2 24 ASP C C -5.841 -8.139 6.126 1.00 . B B . 24 ASP C 1 1
6 8869 2 2 24 ASP CA C -5.148 -7.350 7.232 1.00 . B B . 24 ASP CA 1 1
6 8870 2 2 24 ASP CB C -5.358 -8.047 8.577 1.00 . B B . 24 ASP CB 1 1
6 8871 2 2 24 ASP CG C -4.576 -7.391 9.697 1.00 . B B . 24 ASP CG 1 1
6 8872 2 2 24 ASP H H -5.953 -5.610 8.138 1.00 . B B . 24 ASP H 1 1
6 8873 2 2 24 ASP HA H -4.090 -7.308 7.019 1.00 . B B . 24 ASP HA 1 1
6 8874 2 2 24 ASP HB2 H -6.406 -8.018 8.831 1.00 . B B . 24 ASP HB2 1 1
6 8875 2 2 24 ASP HB3 H -5.040 -9.076 8.495 1.00 . B B . 24 ASP HB3 1 1
6 8876 2 2 24 ASP N N -5.649 -5.979 7.282 1.00 . B B . 24 ASP N 1 1
6 8877 2 2 24 ASP O O -5.191 -8.841 5.349 1.00 . B B . 24 ASP O 1 1
6 8878 2 2 24 ASP OD1 O -3.333 -7.326 9.593 1.00 . B B . 24 ASP OD1 1 1
6 8879 2 2 24 ASP OD2 O -5.205 -6.946 10.679 1.00 . B B . 24 ASP OD2 1 1
6 8880 2 2 25 ASN C C -7.482 -8.279 3.643 1.00 . B B . 25 ASN C 1 1
6 8881 2 2 25 ASN CA C -7.940 -8.706 5.033 1.00 . B B . 25 ASN CA 1 1
6 8882 2 2 25 ASN CB C -9.434 -8.418 5.209 1.00 . B B . 25 ASN CB 1 1
6 8883 2 2 25 ASN CG C -10.295 -9.201 4.236 1.00 . B B . 25 ASN CG 1 1
6 8884 2 2 25 ASN H H -7.625 -7.432 6.694 1.00 . B B . 25 ASN H 1 1
6 8885 2 2 25 ASN HA H -7.768 -9.766 5.148 1.00 . B B . 25 ASN HA 1 1
6 8886 2 2 25 ASN HB2 H -9.728 -8.682 6.214 1.00 . B B . 25 ASN HB2 1 1
6 8887 2 2 25 ASN HB3 H -9.612 -7.364 5.051 1.00 . B B . 25 ASN HB3 1 1
6 8888 2 2 25 ASN HD21 H -11.207 -10.120 5.747 1.00 . B B . 25 ASN HD21 1 1
6 8889 2 2 25 ASN HD22 H -11.737 -10.568 4.165 1.00 . B B . 25 ASN HD22 1 1
6 8890 2 2 25 ASN N N -7.164 -8.011 6.052 1.00 . B B . 25 ASN N 1 1
6 8891 2 2 25 ASN ND2 N -11.168 -10.048 4.770 1.00 . B B . 25 ASN ND2 1 1
6 8892 2 2 25 ASN O O -7.336 -9.108 2.742 1.00 . B B . 25 ASN O 1 1
6 8893 2 2 25 ASN OD1 O -10.176 -9.049 3.021 1.00 . B B . 25 ASN OD1 1 1
6 8894 2 2 26 VAL C C -5.491 -7.117 1.783 1.00 . B B . 26 VAL C 1 1
6 8895 2 2 26 VAL CA C -6.786 -6.439 2.209 1.00 . B B . 26 VAL CA 1 1
6 8896 2 2 26 VAL CB C -6.556 -4.917 2.288 1.00 . B B . 26 VAL CB 1 1
6 8897 2 2 26 VAL CG1 C -6.135 -4.369 0.933 1.00 . B B . 26 VAL CG1 1 1
6 8898 2 2 26 VAL CG2 C -7.806 -4.212 2.793 1.00 . B B . 26 VAL CG2 1 1
6 8899 2 2 26 VAL H H -7.369 -6.373 4.242 1.00 . B B . 26 VAL H 1 1
6 8900 2 2 26 VAL HA H -7.548 -6.634 1.468 1.00 . B B . 26 VAL HA 1 1
6 8901 2 2 26 VAL HB H -5.756 -4.731 2.990 1.00 . B B . 26 VAL HB 1 1
6 8902 2 2 26 VAL HG11 H -6.626 -4.927 0.150 1.00 . B B . 26 VAL HG11 1 1
6 8903 2 2 26 VAL HG12 H -5.064 -4.462 0.824 1.00 . B B . 26 VAL HG12 1 1
6 8904 2 2 26 VAL HG13 H -6.415 -3.328 0.862 1.00 . B B . 26 VAL HG13 1 1
6 8905 2 2 26 VAL HG21 H -8.095 -3.445 2.091 1.00 . B B . 26 VAL HG21 1 1
6 8906 2 2 26 VAL HG22 H -7.603 -3.763 3.754 1.00 . B B . 26 VAL HG22 1 1
6 8907 2 2 26 VAL HG23 H -8.608 -4.929 2.893 1.00 . B B . 26 VAL HG23 1 1
6 8908 2 2 26 VAL N N -7.243 -6.980 3.482 1.00 . B B . 26 VAL N 1 1
6 8909 2 2 26 VAL O O -5.325 -7.490 0.622 1.00 . B B . 26 VAL O 1 1
6 8910 2 2 27 LYS C C -3.518 -9.373 2.051 1.00 . B B . 27 LYS C 1 1
6 8911 2 2 27 LYS CA C -3.301 -7.926 2.470 1.00 . B B . 27 LYS CA 1 1
6 8912 2 2 27 LYS CB C -2.394 -7.863 3.702 1.00 . B B . 27 LYS CB 1 1
6 8913 2 2 27 LYS CD C -1.449 -5.611 3.095 1.00 . B B . 27 LYS CD 1 1
6 8914 2 2 27 LYS CE C -1.217 -4.183 3.560 1.00 . B B . 27 LYS CE 1 1
6 8915 2 2 27 LYS CG C -2.112 -6.447 4.179 1.00 . B B . 27 LYS CG 1 1
6 8916 2 2 27 LYS H H -4.775 -6.969 3.645 1.00 . B B . 27 LYS H 1 1
6 8917 2 2 27 LYS HA H -2.827 -7.397 1.656 1.00 . B B . 27 LYS HA 1 1
6 8918 2 2 27 LYS HB2 H -2.864 -8.404 4.509 1.00 . B B . 27 LYS HB2 1 1
6 8919 2 2 27 LYS HB3 H -1.451 -8.334 3.465 1.00 . B B . 27 LYS HB3 1 1
6 8920 2 2 27 LYS HD2 H -0.499 -6.056 2.840 1.00 . B B . 27 LYS HD2 1 1
6 8921 2 2 27 LYS HD3 H -2.088 -5.599 2.222 1.00 . B B . 27 LYS HD3 1 1
6 8922 2 2 27 LYS HE2 H -0.775 -3.620 2.751 1.00 . B B . 27 LYS HE2 1 1
6 8923 2 2 27 LYS HE3 H -2.169 -3.746 3.823 1.00 . B B . 27 LYS HE3 1 1
6 8924 2 2 27 LYS HG2 H -3.043 -5.981 4.460 1.00 . B B . 27 LYS HG2 1 1
6 8925 2 2 27 LYS HG3 H -1.457 -6.493 5.037 1.00 . B B . 27 LYS HG3 1 1
6 8926 2 2 27 LYS HZ1 H -0.760 -4.588 5.558 1.00 . B B . 27 LYS HZ1 1 1
6 8927 2 2 27 LYS HZ2 H -0.113 -3.133 4.990 1.00 . B B . 27 LYS HZ2 1 1
6 8928 2 2 27 LYS HZ3 H 0.585 -4.603 4.531 1.00 . B B . 27 LYS HZ3 1 1
6 8929 2 2 27 LYS N N -4.579 -7.281 2.738 1.00 . B B . 27 LYS N 1 1
6 8930 2 2 27 LYS NZ N -0.313 -4.123 4.743 1.00 . B B . 27 LYS NZ 1 1
6 8931 2 2 27 LYS O O -2.820 -9.885 1.178 1.00 . B B . 27 LYS O 1 1
6 8932 2 2 28 SER C C -5.178 -11.541 0.881 1.00 . B B . 28 SER C 1 1
6 8933 2 2 28 SER CA C -4.816 -11.410 2.356 1.00 . B B . 28 SER CA 1 1
6 8934 2 2 28 SER CB C -5.974 -11.902 3.226 1.00 . B B . 28 SER CB 1 1
6 8935 2 2 28 SER H H -5.023 -9.556 3.359 1.00 . B B . 28 SER H 1 1
6 8936 2 2 28 SER HA H -3.941 -12.009 2.558 1.00 . B B . 28 SER HA 1 1
6 8937 2 2 28 SER HB2 H -6.848 -11.297 3.034 1.00 . B B . 28 SER HB2 1 1
6 8938 2 2 28 SER HB3 H -6.190 -12.932 2.984 1.00 . B B . 28 SER HB3 1 1
6 8939 2 2 28 SER HG H -4.754 -11.489 4.702 1.00 . B B . 28 SER HG 1 1
6 8940 2 2 28 SER N N -4.497 -10.023 2.675 1.00 . B B . 28 SER N 1 1
6 8941 2 2 28 SER O O -4.678 -12.423 0.181 1.00 . B B . 28 SER O 1 1
6 8942 2 2 28 SER OG O -5.652 -11.813 4.603 1.00 . B B . 28 SER OG 1 1
6 8943 2 2 29 LYS C C -5.269 -10.419 -1.900 1.00 . B B . 29 LYS C 1 1
6 8944 2 2 29 LYS CA C -6.465 -10.646 -0.982 1.00 . B B . 29 LYS CA 1 1
6 8945 2 2 29 LYS CB C -7.518 -9.563 -1.224 1.00 . B B . 29 LYS CB 1 1
6 8946 2 2 29 LYS CD C -9.805 -8.666 -0.710 1.00 . B B . 29 LYS CD 1 1
6 8947 2 2 29 LYS CE C -11.122 -8.915 0.006 1.00 . B B . 29 LYS CE 1 1
6 8948 2 2 29 LYS CG C -8.808 -9.782 -0.451 1.00 . B B . 29 LYS CG 1 1
6 8949 2 2 29 LYS H H -6.399 -9.960 1.020 1.00 . B B . 29 LYS H 1 1
6 8950 2 2 29 LYS HA H -6.894 -11.613 -1.200 1.00 . B B . 29 LYS HA 1 1
6 8951 2 2 29 LYS HB2 H -7.108 -8.608 -0.932 1.00 . B B . 29 LYS HB2 1 1
6 8952 2 2 29 LYS HB3 H -7.755 -9.537 -2.277 1.00 . B B . 29 LYS HB3 1 1
6 8953 2 2 29 LYS HD2 H -9.386 -7.736 -0.358 1.00 . B B . 29 LYS HD2 1 1
6 8954 2 2 29 LYS HD3 H -9.989 -8.600 -1.772 1.00 . B B . 29 LYS HD3 1 1
6 8955 2 2 29 LYS HE2 H -10.936 -8.964 1.069 1.00 . B B . 29 LYS HE2 1 1
6 8956 2 2 29 LYS HE3 H -11.791 -8.094 -0.204 1.00 . B B . 29 LYS HE3 1 1
6 8957 2 2 29 LYS HG2 H -9.245 -10.720 -0.758 1.00 . B B . 29 LYS HG2 1 1
6 8958 2 2 29 LYS HG3 H -8.583 -9.816 0.605 1.00 . B B . 29 LYS HG3 1 1
6 8959 2 2 29 LYS HZ1 H -11.197 -10.999 -0.109 1.00 . B B . 29 LYS HZ1 1 1
6 8960 2 2 29 LYS HZ2 H -11.824 -10.215 -1.471 1.00 . B B . 29 LYS HZ2 1 1
6 8961 2 2 29 LYS HZ3 H -12.718 -10.261 -0.036 1.00 . B B . 29 LYS HZ3 1 1
6 8962 2 2 29 LYS N N -6.043 -10.644 0.413 1.00 . B B . 29 LYS N 1 1
6 8963 2 2 29 LYS NZ N -11.760 -10.186 -0.433 1.00 . B B . 29 LYS NZ 1 1
6 8964 2 2 29 LYS O O -5.090 -11.127 -2.890 1.00 . B B . 29 LYS O 1 1
6 8965 2 2 30 ILE C C -2.310 -10.297 -2.384 1.00 . B B . 30 ILE C 1 1
6 8966 2 2 30 ILE CA C -3.264 -9.106 -2.339 1.00 . B B . 30 ILE CA 1 1
6 8967 2 2 30 ILE CB C -2.526 -7.878 -1.762 1.00 . B B . 30 ILE CB 1 1
6 8968 2 2 30 ILE CD1 C -2.792 -5.392 -1.250 1.00 . B B . 30 ILE CD1 1 1
6 8969 2 2 30 ILE CG1 C -3.432 -6.644 -1.817 1.00 . B B . 30 ILE CG1 1 1
6 8970 2 2 30 ILE CG2 C -1.229 -7.630 -2.521 1.00 . B B . 30 ILE CG2 1 1
6 8971 2 2 30 ILE H H -4.647 -8.904 -0.752 1.00 . B B . 30 ILE H 1 1
6 8972 2 2 30 ILE HA H -3.581 -8.872 -3.345 1.00 . B B . 30 ILE HA 1 1
6 8973 2 2 30 ILE HB H -2.277 -8.085 -0.731 1.00 . B B . 30 ILE HB 1 1
6 8974 2 2 30 ILE HD11 H -2.588 -4.698 -2.052 1.00 . B B . 30 ILE HD11 1 1
6 8975 2 2 30 ILE HD12 H -1.868 -5.653 -0.755 1.00 . B B . 30 ILE HD12 1 1
6 8976 2 2 30 ILE HD13 H -3.465 -4.934 -0.540 1.00 . B B . 30 ILE HD13 1 1
6 8977 2 2 30 ILE HG12 H -3.695 -6.444 -2.844 1.00 . B B . 30 ILE HG12 1 1
6 8978 2 2 30 ILE HG13 H -4.331 -6.841 -1.252 1.00 . B B . 30 ILE HG13 1 1
6 8979 2 2 30 ILE HG21 H -1.434 -7.591 -3.580 1.00 . B B . 30 ILE HG21 1 1
6 8980 2 2 30 ILE HG22 H -0.534 -8.431 -2.318 1.00 . B B . 30 ILE HG22 1 1
6 8981 2 2 30 ILE HG23 H -0.800 -6.692 -2.202 1.00 . B B . 30 ILE HG23 1 1
6 8982 2 2 30 ILE N N -4.450 -9.428 -1.556 1.00 . B B . 30 ILE N 1 1
6 8983 2 2 30 ILE O O -1.697 -10.578 -3.413 1.00 . B B . 30 ILE O 1 1
6 8984 2 2 31 GLN C C -1.756 -13.241 -2.136 1.00 . B B . 31 GLN C 1 1
6 8985 2 2 31 GLN CA C -1.331 -12.158 -1.152 1.00 . B B . 31 GLN CA 1 1
6 8986 2 2 31 GLN CB C -1.363 -12.715 0.272 1.00 . B B . 31 GLN CB 1 1
6 8987 2 2 31 GLN CD C -0.594 -14.537 1.860 1.00 . B B . 31 GLN CD 1 1
6 8988 2 2 31 GLN CG C -0.519 -13.966 0.454 1.00 . B B . 31 GLN CG 1 1
6 8989 2 2 31 GLN H H -2.721 -10.718 -0.477 1.00 . B B . 31 GLN H 1 1
6 8990 2 2 31 GLN HA H -0.324 -11.848 -1.386 1.00 . B B . 31 GLN HA 1 1
6 8991 2 2 31 GLN HB2 H -0.999 -11.958 0.951 1.00 . B B . 31 GLN HB2 1 1
6 8992 2 2 31 GLN HB3 H -2.385 -12.956 0.529 1.00 . B B . 31 GLN HB3 1 1
6 8993 2 2 31 GLN HE21 H -1.911 -13.145 2.403 1.00 . B B . 31 GLN HE21 1 1
6 8994 2 2 31 GLN HE22 H -1.468 -14.278 3.628 1.00 . B B . 31 GLN HE22 1 1
6 8995 2 2 31 GLN HG2 H -0.863 -14.719 -0.239 1.00 . B B . 31 GLN HG2 1 1
6 8996 2 2 31 GLN HG3 H 0.509 -13.723 0.235 1.00 . B B . 31 GLN HG3 1 1
6 8997 2 2 31 GLN N N -2.199 -10.993 -1.257 1.00 . B B . 31 GLN N 1 1
6 8998 2 2 31 GLN NE2 N -1.407 -13.924 2.716 1.00 . B B . 31 GLN NE2 1 1
6 8999 2 2 31 GLN O O -0.927 -13.830 -2.822 1.00 . B B . 31 GLN O 1 1
6 9000 2 2 31 GLN OE1 O 0.069 -15.526 2.173 1.00 . B B . 31 GLN OE1 1 1
6 9001 2 2 32 ASP C C -3.385 -14.128 -4.548 1.00 . B B . 32 ASP C 1 1
6 9002 2 2 32 ASP CA C -3.590 -14.519 -3.086 1.00 . B B . 32 ASP CA 1 1
6 9003 2 2 32 ASP CB C -5.080 -14.731 -2.807 1.00 . B B . 32 ASP CB 1 1
6 9004 2 2 32 ASP CG C -5.677 -15.868 -3.617 1.00 . B B . 32 ASP CG 1 1
6 9005 2 2 32 ASP H H -3.667 -13.001 -1.611 1.00 . B B . 32 ASP H 1 1
6 9006 2 2 32 ASP HA H -3.063 -15.441 -2.895 1.00 . B B . 32 ASP HA 1 1
6 9007 2 2 32 ASP HB2 H -5.214 -14.954 -1.759 1.00 . B B . 32 ASP HB2 1 1
6 9008 2 2 32 ASP HB3 H -5.615 -13.823 -3.046 1.00 . B B . 32 ASP HB3 1 1
6 9009 2 2 32 ASP N N -3.054 -13.502 -2.191 1.00 . B B . 32 ASP N 1 1
6 9010 2 2 32 ASP O O -3.072 -14.971 -5.390 1.00 . B B . 32 ASP O 1 1
6 9011 2 2 32 ASP OD1 O -4.923 -16.536 -4.356 1.00 . B B . 32 ASP OD1 1 1
6 9012 2 2 32 ASP OD2 O -6.900 -16.093 -3.506 1.00 . B B . 32 ASP OD2 1 1
6 9013 2 2 33 LYS C C -1.993 -12.403 -6.698 1.00 . B B . 33 LYS C 1 1
6 9014 2 2 33 LYS CA C -3.440 -12.342 -6.208 1.00 . B B . 33 LYS CA 1 1
6 9015 2 2 33 LYS CB C -3.952 -10.901 -6.286 1.00 . B B . 33 LYS CB 1 1
6 9016 2 2 33 LYS CD C -4.921 -11.096 -8.597 1.00 . B B . 33 LYS CD 1 1
6 9017 2 2 33 LYS CE C -4.965 -10.504 -9.996 1.00 . B B . 33 LYS CE 1 1
6 9018 2 2 33 LYS CG C -3.967 -10.330 -7.695 1.00 . B B . 33 LYS CG 1 1
6 9019 2 2 33 LYS H H -3.842 -12.227 -4.133 1.00 . B B . 33 LYS H 1 1
6 9020 2 2 33 LYS HA H -4.048 -12.960 -6.851 1.00 . B B . 33 LYS HA 1 1
6 9021 2 2 33 LYS HB2 H -4.959 -10.868 -5.897 1.00 . B B . 33 LYS HB2 1 1
6 9022 2 2 33 LYS HB3 H -3.320 -10.275 -5.674 1.00 . B B . 33 LYS HB3 1 1
6 9023 2 2 33 LYS HD2 H -4.592 -12.122 -8.663 1.00 . B B . 33 LYS HD2 1 1
6 9024 2 2 33 LYS HD3 H -5.913 -11.060 -8.168 1.00 . B B . 33 LYS HD3 1 1
6 9025 2 2 33 LYS HE2 H -3.974 -10.546 -10.422 1.00 . B B . 33 LYS HE2 1 1
6 9026 2 2 33 LYS HE3 H -5.641 -11.091 -10.600 1.00 . B B . 33 LYS HE3 1 1
6 9027 2 2 33 LYS HG2 H -4.280 -9.297 -7.652 1.00 . B B . 33 LYS HG2 1 1
6 9028 2 2 33 LYS HG3 H -2.970 -10.389 -8.108 1.00 . B B . 33 LYS HG3 1 1
6 9029 2 2 33 LYS HZ1 H -6.451 -9.048 -9.802 1.00 . B B . 33 LYS HZ1 1 1
6 9030 2 2 33 LYS HZ2 H -5.236 -8.645 -10.908 1.00 . B B . 33 LYS HZ2 1 1
6 9031 2 2 33 LYS HZ3 H -4.930 -8.555 -9.247 1.00 . B B . 33 LYS HZ3 1 1
6 9032 2 2 33 LYS N N -3.582 -12.847 -4.845 1.00 . B B . 33 LYS N 1 1
6 9033 2 2 33 LYS NZ N -5.428 -9.089 -9.987 1.00 . B B . 33 LYS NZ 1 1
6 9034 2 2 33 LYS O O -1.660 -13.195 -7.579 1.00 . B B . 33 LYS O 1 1
6 9035 2 2 34 GLU C C 1.057 -12.693 -6.033 1.00 . B B . 34 GLU C 1 1
6 9036 2 2 34 GLU CA C 0.264 -11.488 -6.535 1.00 . B B . 34 GLU CA 1 1
6 9037 2 2 34 GLU CB C 0.910 -10.198 -6.026 1.00 . B B . 34 GLU CB 1 1
6 9038 2 2 34 GLU CD C 0.924 -7.671 -6.059 1.00 . B B . 34 GLU CD 1 1
6 9039 2 2 34 GLU CG C 0.242 -8.935 -6.547 1.00 . B B . 34 GLU CG 1 1
6 9040 2 2 34 GLU H H -1.469 -10.929 -5.450 1.00 . B B . 34 GLU H 1 1
6 9041 2 2 34 GLU HA H 0.295 -11.485 -7.614 1.00 . B B . 34 GLU HA 1 1
6 9042 2 2 34 GLU HB2 H 0.864 -10.186 -4.947 1.00 . B B . 34 GLU HB2 1 1
6 9043 2 2 34 GLU HB3 H 1.945 -10.183 -6.332 1.00 . B B . 34 GLU HB3 1 1
6 9044 2 2 34 GLU HG2 H 0.272 -8.946 -7.626 1.00 . B B . 34 GLU HG2 1 1
6 9045 2 2 34 GLU HG3 H -0.786 -8.923 -6.216 1.00 . B B . 34 GLU HG3 1 1
6 9046 2 2 34 GLU N N -1.142 -11.547 -6.137 1.00 . B B . 34 GLU N 1 1
6 9047 2 2 34 GLU O O 1.943 -13.192 -6.727 1.00 . B B . 34 GLU O 1 1
6 9048 2 2 34 GLU OE1 O 0.982 -7.466 -4.828 1.00 . B B . 34 GLU OE1 1 1
6 9049 2 2 34 GLU OE2 O 1.399 -6.887 -6.907 1.00 . B B . 34 GLU OE2 1 1
6 9050 2 2 35 GLY C C 2.674 -13.819 -3.454 1.00 . B B . 35 GLY C 1 1
6 9051 2 2 35 GLY CA C 1.469 -14.270 -4.252 1.00 . B B . 35 GLY CA 1 1
6 9052 2 2 35 GLY H H 0.048 -12.699 -4.305 1.00 . B B . 35 GLY H 1 1
6 9053 2 2 35 GLY HA2 H 0.803 -14.820 -3.603 1.00 . B B . 35 GLY HA2 1 1
6 9054 2 2 35 GLY HA3 H 1.799 -14.918 -5.050 1.00 . B B . 35 GLY HA3 1 1
6 9055 2 2 35 GLY N N 0.752 -13.143 -4.822 1.00 . B B . 35 GLY N 1 1
6 9056 2 2 35 GLY O O 3.770 -14.359 -3.605 1.00 . B B . 35 GLY O 1 1
6 9057 2 2 36 ILE C C 3.127 -12.247 -0.307 1.00 . B B . 36 ILE C 1 1
6 9058 2 2 36 ILE CA C 3.532 -12.264 -1.782 1.00 . B B . 36 ILE CA 1 1
6 9059 2 2 36 ILE CB C 3.878 -10.824 -2.220 1.00 . B B . 36 ILE CB 1 1
6 9060 2 2 36 ILE CD1 C 5.228 -11.661 -4.223 1.00 . B B . 36 ILE CD1 1 1
6 9061 2 2 36 ILE CG1 C 4.111 -10.762 -3.734 1.00 . B B . 36 ILE CG1 1 1
6 9062 2 2 36 ILE CG2 C 5.099 -10.313 -1.469 1.00 . B B . 36 ILE CG2 1 1
6 9063 2 2 36 ILE H H 1.567 -12.426 -2.544 1.00 . B B . 36 ILE H 1 1
6 9064 2 2 36 ILE HA H 4.410 -12.881 -1.905 1.00 . B B . 36 ILE HA 1 1
6 9065 2 2 36 ILE HB H 3.043 -10.188 -1.968 1.00 . B B . 36 ILE HB 1 1
6 9066 2 2 36 ILE HD11 H 5.674 -12.171 -3.382 1.00 . B B . 36 ILE HD11 1 1
6 9067 2 2 36 ILE HD12 H 5.978 -11.065 -4.723 1.00 . B B . 36 ILE HD12 1 1
6 9068 2 2 36 ILE HD13 H 4.827 -12.388 -4.914 1.00 . B B . 36 ILE HD13 1 1
6 9069 2 2 36 ILE HG12 H 3.206 -11.057 -4.242 1.00 . B B . 36 ILE HG12 1 1
6 9070 2 2 36 ILE HG13 H 4.357 -9.747 -4.011 1.00 . B B . 36 ILE HG13 1 1
6 9071 2 2 36 ILE HG21 H 5.960 -10.907 -1.735 1.00 . B B . 36 ILE HG21 1 1
6 9072 2 2 36 ILE HG22 H 4.924 -10.389 -0.406 1.00 . B B . 36 ILE HG22 1 1
6 9073 2 2 36 ILE HG23 H 5.277 -9.281 -1.732 1.00 . B B . 36 ILE HG23 1 1
6 9074 2 2 36 ILE N N 2.465 -12.814 -2.608 1.00 . B B . 36 ILE N 1 1
6 9075 2 2 36 ILE O O 2.007 -11.863 0.029 1.00 . B B . 36 ILE O 1 1
6 9076 2 2 37 PRO C C 3.272 -11.335 2.561 1.00 . B B . 37 PRO C 1 1
6 9077 2 2 37 PRO CA C 3.758 -12.688 2.041 1.00 . B B . 37 PRO CA 1 1
6 9078 2 2 37 PRO CB C 5.113 -13.041 2.660 1.00 . B B . 37 PRO CB 1 1
6 9079 2 2 37 PRO CD C 5.396 -13.143 0.291 1.00 . B B . 37 PRO CD 1 1
6 9080 2 2 37 PRO CG C 5.848 -13.760 1.584 1.00 . B B . 37 PRO CG 1 1
6 9081 2 2 37 PRO HA H 3.035 -13.450 2.290 1.00 . B B . 37 PRO HA 1 1
6 9082 2 2 37 PRO HB2 H 5.624 -12.135 2.951 1.00 . B B . 37 PRO HB2 1 1
6 9083 2 2 37 PRO HB3 H 4.964 -13.670 3.524 1.00 . B B . 37 PRO HB3 1 1
6 9084 2 2 37 PRO HD2 H 6.042 -12.321 0.019 1.00 . B B . 37 PRO HD2 1 1
6 9085 2 2 37 PRO HD3 H 5.374 -13.884 -0.495 1.00 . B B . 37 PRO HD3 1 1
6 9086 2 2 37 PRO HG2 H 6.912 -13.626 1.713 1.00 . B B . 37 PRO HG2 1 1
6 9087 2 2 37 PRO HG3 H 5.596 -14.810 1.606 1.00 . B B . 37 PRO HG3 1 1
6 9088 2 2 37 PRO N N 4.035 -12.663 0.598 1.00 . B B . 37 PRO N 1 1
6 9089 2 2 37 PRO O O 3.807 -10.292 2.187 1.00 . B B . 37 PRO O 1 1
6 9090 2 2 38 PRO C C 2.714 -9.281 4.765 1.00 . B B . 38 PRO C 1 1
6 9091 2 2 38 PRO CA C 1.681 -10.099 3.995 1.00 . B B . 38 PRO CA 1 1
6 9092 2 2 38 PRO CB C 0.588 -10.596 4.948 1.00 . B B . 38 PRO CB 1 1
6 9093 2 2 38 PRO CD C 1.539 -12.532 3.924 1.00 . B B . 38 PRO CD 1 1
6 9094 2 2 38 PRO CG C 0.262 -11.973 4.481 1.00 . B B . 38 PRO CG 1 1
6 9095 2 2 38 PRO HA H 1.237 -9.482 3.228 1.00 . B B . 38 PRO HA 1 1
6 9096 2 2 38 PRO HB2 H 0.967 -10.603 5.959 1.00 . B B . 38 PRO HB2 1 1
6 9097 2 2 38 PRO HB3 H -0.271 -9.945 4.885 1.00 . B B . 38 PRO HB3 1 1
6 9098 2 2 38 PRO HD2 H 2.108 -13.023 4.700 1.00 . B B . 38 PRO HD2 1 1
6 9099 2 2 38 PRO HD3 H 1.330 -13.217 3.115 1.00 . B B . 38 PRO HD3 1 1
6 9100 2 2 38 PRO HG2 H -0.078 -12.572 5.313 1.00 . B B . 38 PRO HG2 1 1
6 9101 2 2 38 PRO HG3 H -0.496 -11.930 3.713 1.00 . B B . 38 PRO HG3 1 1
6 9102 2 2 38 PRO N N 2.242 -11.335 3.430 1.00 . B B . 38 PRO N 1 1
6 9103 2 2 38 PRO O O 2.829 -8.071 4.571 1.00 . B B . 38 PRO O 1 1
6 9104 2 2 39 ASP C C 5.576 -8.690 5.572 1.00 . B B . 39 ASP C 1 1
6 9105 2 2 39 ASP CA C 4.473 -9.277 6.449 1.00 . B B . 39 ASP CA 1 1
6 9106 2 2 39 ASP CB C 5.079 -10.254 7.458 1.00 . B B . 39 ASP CB 1 1
6 9107 2 2 39 ASP CG C 6.115 -9.598 8.351 1.00 . B B . 39 ASP CG 1 1
6 9108 2 2 39 ASP H H 3.314 -10.908 5.759 1.00 . B B . 39 ASP H 1 1
6 9109 2 2 39 ASP HA H 3.993 -8.473 6.986 1.00 . B B . 39 ASP HA 1 1
6 9110 2 2 39 ASP HB2 H 4.293 -10.651 8.082 1.00 . B B . 39 ASP HB2 1 1
6 9111 2 2 39 ASP HB3 H 5.552 -11.065 6.923 1.00 . B B . 39 ASP HB3 1 1
6 9112 2 2 39 ASP N N 3.457 -9.945 5.644 1.00 . B B . 39 ASP N 1 1
6 9113 2 2 39 ASP O O 6.045 -7.577 5.813 1.00 . B B . 39 ASP O 1 1
6 9114 2 2 39 ASP OD1 O 5.756 -8.649 9.079 1.00 . B B . 39 ASP OD1 1 1
6 9115 2 2 39 ASP OD2 O 7.285 -10.035 8.323 1.00 . B B . 39 ASP OD2 1 1
6 9116 2 2 40 GLN C C 6.684 -7.704 2.955 1.00 . B B . 40 GLN C 1 1
6 9117 2 2 40 GLN CA C 7.054 -9.006 3.662 1.00 . B B . 40 GLN CA 1 1
6 9118 2 2 40 GLN CB C 7.352 -10.093 2.626 1.00 . B B . 40 GLN CB 1 1
6 9119 2 2 40 GLN CD C 8.692 -10.787 0.599 1.00 . B B . 40 GLN CD 1 1
6 9120 2 2 40 GLN CG C 8.432 -9.705 1.629 1.00 . B B . 40 GLN CG 1 1
6 9121 2 2 40 GLN H H 5.589 -10.330 4.429 1.00 . B B . 40 GLN H 1 1
6 9122 2 2 40 GLN HA H 7.940 -8.838 4.254 1.00 . B B . 40 GLN HA 1 1
6 9123 2 2 40 GLN HB2 H 7.672 -10.986 3.142 1.00 . B B . 40 GLN HB2 1 1
6 9124 2 2 40 GLN HB3 H 6.446 -10.309 2.078 1.00 . B B . 40 GLN HB3 1 1
6 9125 2 2 40 GLN HE21 H 10.599 -10.895 1.151 1.00 . B B . 40 GLN HE21 1 1
6 9126 2 2 40 GLN HE22 H 10.125 -11.964 -0.120 1.00 . B B . 40 GLN HE22 1 1
6 9127 2 2 40 GLN HG2 H 8.123 -8.808 1.114 1.00 . B B . 40 GLN HG2 1 1
6 9128 2 2 40 GLN HG3 H 9.348 -9.513 2.167 1.00 . B B . 40 GLN HG3 1 1
6 9129 2 2 40 GLN N N 5.995 -9.448 4.564 1.00 . B B . 40 GLN N 1 1
6 9130 2 2 40 GLN NE2 N 9.930 -11.263 0.537 1.00 . B B . 40 GLN NE2 1 1
6 9131 2 2 40 GLN O O 7.417 -6.718 3.034 1.00 . B B . 40 GLN O 1 1
6 9132 2 2 40 GLN OE1 O 7.791 -11.189 -0.136 1.00 . B B . 40 GLN OE1 1 1
6 9133 2 2 41 GLN C C 4.438 -5.514 2.459 1.00 . B B . 41 GLN C 1 1
6 9134 2 2 41 GLN CA C 5.104 -6.523 1.530 1.00 . B B . 41 GLN CA 1 1
6 9135 2 2 41 GLN CB C 4.137 -6.915 0.410 1.00 . B B . 41 GLN CB 1 1
6 9136 2 2 41 GLN CD C 1.904 -7.905 -0.229 1.00 . B B . 41 GLN CD 1 1
6 9137 2 2 41 GLN CG C 2.854 -7.566 0.902 1.00 . B B . 41 GLN CG 1 1
6 9138 2 2 41 GLN H H 5.013 -8.524 2.223 1.00 . B B . 41 GLN H 1 1
6 9139 2 2 41 GLN HA H 5.975 -6.062 1.089 1.00 . B B . 41 GLN HA 1 1
6 9140 2 2 41 GLN HB2 H 3.873 -6.029 -0.148 1.00 . B B . 41 GLN HB2 1 1
6 9141 2 2 41 GLN HB3 H 4.635 -7.609 -0.251 1.00 . B B . 41 GLN HB3 1 1
6 9142 2 2 41 GLN HE21 H 1.926 -9.823 0.293 1.00 . B B . 41 GLN HE21 1 1
6 9143 2 2 41 GLN HE22 H 0.943 -9.428 -1.071 1.00 . B B . 41 GLN HE22 1 1
6 9144 2 2 41 GLN HG2 H 3.104 -8.476 1.427 1.00 . B B . 41 GLN HG2 1 1
6 9145 2 2 41 GLN HG3 H 2.357 -6.886 1.579 1.00 . B B . 41 GLN HG3 1 1
6 9146 2 2 41 GLN N N 5.553 -7.707 2.257 1.00 . B B . 41 GLN N 1 1
6 9147 2 2 41 GLN NE2 N 1.556 -9.181 -0.348 1.00 . B B . 41 GLN NE2 1 1
6 9148 2 2 41 GLN O O 3.616 -5.875 3.301 1.00 . B B . 41 GLN O 1 1
6 9149 2 2 41 GLN OE1 O 1.485 -7.030 -0.986 1.00 . B B . 41 GLN OE1 1 1
6 9150 2 2 42 ARG C C 3.464 -2.188 2.211 1.00 . B B . 42 ARG C 1 1
6 9151 2 2 42 ARG CA C 4.213 -3.176 3.098 1.00 . B B . 42 ARG CA 1 1
6 9152 2 2 42 ARG CB C 5.308 -2.453 3.884 1.00 . B B . 42 ARG CB 1 1
6 9153 2 2 42 ARG CD C 7.154 -2.595 5.584 1.00 . B B . 42 ARG CD 1 1
6 9154 2 2 42 ARG CG C 6.062 -3.355 4.848 1.00 . B B . 42 ARG CG 1 1
6 9155 2 2 42 ARG CZ C 8.880 -3.025 7.285 1.00 . B B . 42 ARG CZ 1 1
6 9156 2 2 42 ARG H H 5.442 -4.016 1.593 1.00 . B B . 42 ARG H 1 1
6 9157 2 2 42 ARG HA H 3.516 -3.623 3.791 1.00 . B B . 42 ARG HA 1 1
6 9158 2 2 42 ARG HB2 H 6.018 -2.032 3.187 1.00 . B B . 42 ARG HB2 1 1
6 9159 2 2 42 ARG HB3 H 4.858 -1.652 4.452 1.00 . B B . 42 ARG HB3 1 1
6 9160 2 2 42 ARG HD2 H 7.850 -2.198 4.860 1.00 . B B . 42 ARG HD2 1 1
6 9161 2 2 42 ARG HD3 H 6.701 -1.780 6.131 1.00 . B B . 42 ARG HD3 1 1
6 9162 2 2 42 ARG HE H 7.604 -4.389 6.582 1.00 . B B . 42 ARG HE 1 1
6 9163 2 2 42 ARG HG2 H 5.367 -3.755 5.570 1.00 . B B . 42 ARG HG2 1 1
6 9164 2 2 42 ARG HG3 H 6.512 -4.164 4.291 1.00 . B B . 42 ARG HG3 1 1
6 9165 2 2 42 ARG HH11 H 8.823 -1.122 6.607 1.00 . B B . 42 ARG HH11 1 1
6 9166 2 2 42 ARG HH12 H 10.029 -1.447 7.807 1.00 . B B . 42 ARG HH12 1 1
6 9167 2 2 42 ARG HH21 H 9.191 -4.820 8.160 1.00 . B B . 42 ARG HH21 1 1
6 9168 2 2 42 ARG HH22 H 10.240 -3.547 8.686 1.00 . B B . 42 ARG HH22 1 1
6 9169 2 2 42 ARG N N 4.789 -4.243 2.288 1.00 . B B . 42 ARG N 1 1
6 9170 2 2 42 ARG NE N 7.879 -3.450 6.520 1.00 . B B . 42 ARG NE 1 1
6 9171 2 2 42 ARG NH1 N 9.277 -1.761 7.228 1.00 . B B . 42 ARG NH1 1 1
6 9172 2 2 42 ARG NH2 N 9.486 -3.866 8.112 1.00 . B B . 42 ARG NH2 1 1
6 9173 2 2 42 ARG O O 4.066 -1.499 1.386 1.00 . B B . 42 ARG O 1 1
6 9174 2 2 43 LEU C C 1.234 0.149 2.219 1.00 . B B . 43 LEU C 1 1
6 9175 2 2 43 LEU CA C 1.317 -1.236 1.581 1.00 . B B . 43 LEU CA 1 1
6 9176 2 2 43 LEU CB C -0.082 -1.832 1.404 1.00 . B B . 43 LEU CB 1 1
6 9177 2 2 43 LEU CD1 C -0.380 -0.848 -0.887 1.00 . B B . 43 LEU CD1 1 1
6 9178 2 2 43 LEU CD2 C -2.347 -1.779 0.336 1.00 . B B . 43 LEU CD2 1 1
6 9179 2 2 43 LEU CG C -1.019 -1.052 0.479 1.00 . B B . 43 LEU CG 1 1
6 9180 2 2 43 LEU H H 1.722 -2.711 3.044 1.00 . B B . 43 LEU H 1 1
6 9181 2 2 43 LEU HA H 1.779 -1.140 0.610 1.00 . B B . 43 LEU HA 1 1
6 9182 2 2 43 LEU HB2 H 0.025 -2.832 1.009 1.00 . B B . 43 LEU HB2 1 1
6 9183 2 2 43 LEU HB3 H -0.547 -1.897 2.376 1.00 . B B . 43 LEU HB3 1 1
6 9184 2 2 43 LEU HD11 H 0.058 0.138 -0.937 1.00 . B B . 43 LEU HD11 1 1
6 9185 2 2 43 LEU HD12 H -1.134 -0.945 -1.655 1.00 . B B . 43 LEU HD12 1 1
6 9186 2 2 43 LEU HD13 H 0.388 -1.591 -1.041 1.00 . B B . 43 LEU HD13 1 1
6 9187 2 2 43 LEU HD21 H -2.859 -1.785 1.287 1.00 . B B . 43 LEU HD21 1 1
6 9188 2 2 43 LEU HD22 H -2.169 -2.795 0.018 1.00 . B B . 43 LEU HD22 1 1
6 9189 2 2 43 LEU HD23 H -2.957 -1.274 -0.398 1.00 . B B . 43 LEU HD23 1 1
6 9190 2 2 43 LEU HG H -1.212 -0.082 0.910 1.00 . B B . 43 LEU HG 1 1
6 9191 2 2 43 LEU N N 2.146 -2.132 2.377 1.00 . B B . 43 LEU N 1 1
6 9192 2 2 43 LEU O O 0.777 0.304 3.355 1.00 . B B . 43 LEU O 1 1
6 9193 2 2 44 ILE C C 0.614 3.359 1.238 1.00 . B B . 44 ILE C 1 1
6 9194 2 2 44 ILE CA C 1.687 2.530 1.941 1.00 . B B . 44 ILE CA 1 1
6 9195 2 2 44 ILE CB C 3.063 3.194 1.721 1.00 . B B . 44 ILE CB 1 1
6 9196 2 2 44 ILE CD1 C 5.553 2.937 2.208 1.00 . B B . 44 ILE CD1 1 1
6 9197 2 2 44 ILE CG1 C 4.160 2.380 2.413 1.00 . B B . 44 ILE CG1 1 1
6 9198 2 2 44 ILE CG2 C 3.052 4.627 2.237 1.00 . B B . 44 ILE CG2 1 1
6 9199 2 2 44 ILE H H 2.044 0.954 0.585 1.00 . B B . 44 ILE H 1 1
6 9200 2 2 44 ILE HA H 1.483 2.521 3.001 1.00 . B B . 44 ILE HA 1 1
6 9201 2 2 44 ILE HB H 3.260 3.221 0.660 1.00 . B B . 44 ILE HB 1 1
6 9202 2 2 44 ILE HD11 H 5.587 3.958 2.559 1.00 . B B . 44 ILE HD11 1 1
6 9203 2 2 44 ILE HD12 H 5.802 2.908 1.158 1.00 . B B . 44 ILE HD12 1 1
6 9204 2 2 44 ILE HD13 H 6.263 2.342 2.763 1.00 . B B . 44 ILE HD13 1 1
6 9205 2 2 44 ILE HG12 H 3.967 2.356 3.475 1.00 . B B . 44 ILE HG12 1 1
6 9206 2 2 44 ILE HG13 H 4.146 1.370 2.028 1.00 . B B . 44 ILE HG13 1 1
6 9207 2 2 44 ILE HG21 H 2.075 5.059 2.079 1.00 . B B . 44 ILE HG21 1 1
6 9208 2 2 44 ILE HG22 H 3.792 5.207 1.704 1.00 . B B . 44 ILE HG22 1 1
6 9209 2 2 44 ILE HG23 H 3.282 4.632 3.292 1.00 . B B . 44 ILE HG23 1 1
6 9210 2 2 44 ILE N N 1.690 1.151 1.473 1.00 . B B . 44 ILE N 1 1
6 9211 2 2 44 ILE O O 0.352 3.183 0.043 1.00 . B B . 44 ILE O 1 1
6 9212 2 2 45 PHE C C -0.999 6.488 2.195 1.00 . B B . 45 PHE C 1 1
6 9213 2 2 45 PHE CA C -1.030 5.147 1.469 1.00 . B B . 45 PHE CA 1 1
6 9214 2 2 45 PHE CB C -2.409 4.499 1.628 1.00 . B B . 45 PHE CB 1 1
6 9215 2 2 45 PHE CD1 C -3.521 5.968 -0.081 1.00 . B B . 45 PHE CD1 1 1
6 9216 2 2 45 PHE CD2 C -4.629 5.608 2.001 1.00 . B B . 45 PHE CD2 1 1
6 9217 2 2 45 PHE CE1 C -4.562 6.775 -0.499 1.00 . B B . 45 PHE CE1 1 1
6 9218 2 2 45 PHE CE2 C -5.672 6.414 1.588 1.00 . B B . 45 PHE CE2 1 1
6 9219 2 2 45 PHE CG C -3.542 5.376 1.172 1.00 . B B . 45 PHE CG 1 1
6 9220 2 2 45 PHE CZ C -5.639 6.998 0.336 1.00 . B B . 45 PHE CZ 1 1
6 9221 2 2 45 PHE H H 0.274 4.359 2.931 1.00 . B B . 45 PHE H 1 1
6 9222 2 2 45 PHE HA H -0.834 5.311 0.420 1.00 . B B . 45 PHE HA 1 1
6 9223 2 2 45 PHE HB2 H -2.440 3.590 1.047 1.00 . B B . 45 PHE HB2 1 1
6 9224 2 2 45 PHE HB3 H -2.569 4.261 2.669 1.00 . B B . 45 PHE HB3 1 1
6 9225 2 2 45 PHE HD1 H -2.679 5.794 -0.735 1.00 . B B . 45 PHE HD1 1 1
6 9226 2 2 45 PHE HD2 H -4.656 5.152 2.980 1.00 . B B . 45 PHE HD2 1 1
6 9227 2 2 45 PHE HE1 H -4.533 7.231 -1.477 1.00 . B B . 45 PHE HE1 1 1
6 9228 2 2 45 PHE HE2 H -6.513 6.587 2.243 1.00 . B B . 45 PHE HE2 1 1
6 9229 2 2 45 PHE HZ H -6.453 7.629 0.012 1.00 . B B . 45 PHE HZ 1 1
6 9230 2 2 45 PHE N N 0.008 4.270 1.992 1.00 . B B . 45 PHE N 1 1
6 9231 2 2 45 PHE O O -0.854 6.537 3.417 1.00 . B B . 45 PHE O 1 1
6 9232 2 2 46 ALA C C 0.163 9.121 2.841 1.00 . B B . 46 ALA C 1 1
6 9233 2 2 46 ALA CA C -1.097 8.915 2.008 1.00 . B B . 46 ALA CA 1 1
6 9234 2 2 46 ALA CB C -2.340 9.156 2.853 1.00 . B B . 46 ALA CB 1 1
6 9235 2 2 46 ALA H H -1.227 7.469 0.466 1.00 . B B . 46 ALA H 1 1
6 9236 2 2 46 ALA HA H -1.099 9.626 1.193 1.00 . B B . 46 ALA HA 1 1
6 9237 2 2 46 ALA HB1 H -2.929 8.252 2.892 1.00 . B B . 46 ALA HB1 1 1
6 9238 2 2 46 ALA HB2 H -2.926 9.949 2.413 1.00 . B B . 46 ALA HB2 1 1
6 9239 2 2 46 ALA HB3 H -2.045 9.438 3.853 1.00 . B B . 46 ALA HB3 1 1
6 9240 2 2 46 ALA N N -1.123 7.574 1.435 1.00 . B B . 46 ALA N 1 1
6 9241 2 2 46 ALA O O 0.132 9.766 3.889 1.00 . B B . 46 ALA O 1 1
6 9242 2 2 47 GLY C C 2.486 8.075 4.457 1.00 . B B . 47 GLY C 1 1
6 9243 2 2 47 GLY CA C 2.532 8.683 3.068 1.00 . B B . 47 GLY CA 1 1
6 9244 2 2 47 GLY H H 1.229 8.057 1.525 1.00 . B B . 47 GLY H 1 1
6 9245 2 2 47 GLY HA2 H 3.301 8.185 2.496 1.00 . B B . 47 GLY HA2 1 1
6 9246 2 2 47 GLY HA3 H 2.784 9.730 3.154 1.00 . B B . 47 GLY HA3 1 1
6 9247 2 2 47 GLY N N 1.270 8.561 2.364 1.00 . B B . 47 GLY N 1 1
6 9248 2 2 47 GLY O O 3.137 8.570 5.377 1.00 . B B . 47 GLY O 1 1
6 9249 2 2 48 LYS C C 1.257 4.837 5.693 1.00 . B B . 48 LYS C 1 1
6 9250 2 2 48 LYS CA C 1.594 6.312 5.891 1.00 . B B . 48 LYS CA 1 1
6 9251 2 2 48 LYS CB C 0.509 6.969 6.752 1.00 . B B . 48 LYS CB 1 1
6 9252 2 2 48 LYS CD C -0.296 9.004 8.000 1.00 . B B . 48 LYS CD 1 1
6 9253 2 2 48 LYS CE C -0.443 8.267 9.323 1.00 . B B . 48 LYS CE 1 1
6 9254 2 2 48 LYS CG C 0.813 8.407 7.146 1.00 . B B . 48 LYS CG 1 1
6 9255 2 2 48 LYS H H 1.230 6.647 3.831 1.00 . B B . 48 LYS H 1 1
6 9256 2 2 48 LYS HA H 2.543 6.388 6.402 1.00 . B B . 48 LYS HA 1 1
6 9257 2 2 48 LYS HB2 H -0.421 6.960 6.203 1.00 . B B . 48 LYS HB2 1 1
6 9258 2 2 48 LYS HB3 H 0.386 6.390 7.656 1.00 . B B . 48 LYS HB3 1 1
6 9259 2 2 48 LYS HD2 H -0.065 10.039 8.201 1.00 . B B . 48 LYS HD2 1 1
6 9260 2 2 48 LYS HD3 H -1.228 8.940 7.458 1.00 . B B . 48 LYS HD3 1 1
6 9261 2 2 48 LYS HE2 H -0.677 7.233 9.120 1.00 . B B . 48 LYS HE2 1 1
6 9262 2 2 48 LYS HE3 H 0.493 8.326 9.858 1.00 . B B . 48 LYS HE3 1 1
6 9263 2 2 48 LYS HG2 H 1.735 8.428 7.708 1.00 . B B . 48 LYS HG2 1 1
6 9264 2 2 48 LYS HG3 H 0.924 9.000 6.250 1.00 . B B . 48 LYS HG3 1 1
6 9265 2 2 48 LYS HZ1 H -1.411 9.882 10.228 1.00 . B B . 48 LYS HZ1 1 1
6 9266 2 2 48 LYS HZ2 H -1.480 8.451 11.127 1.00 . B B . 48 LYS HZ2 1 1
6 9267 2 2 48 LYS HZ3 H -2.454 8.636 9.756 1.00 . B B . 48 LYS HZ3 1 1
6 9268 2 2 48 LYS N N 1.720 6.995 4.605 1.00 . B B . 48 LYS N 1 1
6 9269 2 2 48 LYS NZ N -1.522 8.850 10.167 1.00 . B B . 48 LYS NZ 1 1
6 9270 2 2 48 LYS O O 0.334 4.495 4.954 1.00 . B B . 48 LYS O 1 1
6 9271 2 2 49 GLN C C 0.416 2.161 6.832 1.00 . B B . 49 GLN C 1 1
6 9272 2 2 49 GLN CA C 1.785 2.530 6.271 1.00 . B B . 49 GLN CA 1 1
6 9273 2 2 49 GLN CB C 2.880 1.775 7.030 1.00 . B B . 49 GLN CB 1 1
6 9274 2 2 49 GLN CD C 2.878 -0.364 5.653 1.00 . B B . 49 GLN CD 1 1
6 9275 2 2 49 GLN CG C 2.702 0.264 7.027 1.00 . B B . 49 GLN CG 1 1
6 9276 2 2 49 GLN H H 2.724 4.305 6.943 1.00 . B B . 49 GLN H 1 1
6 9277 2 2 49 GLN HA H 1.823 2.253 5.228 1.00 . B B . 49 GLN HA 1 1
6 9278 2 2 49 GLN HB2 H 3.834 2.004 6.581 1.00 . B B . 49 GLN HB2 1 1
6 9279 2 2 49 GLN HB3 H 2.886 2.113 8.057 1.00 . B B . 49 GLN HB3 1 1
6 9280 2 2 49 GLN HE21 H 3.431 1.382 4.872 1.00 . B B . 49 GLN HE21 1 1
6 9281 2 2 49 GLN HE22 H 3.392 0.048 3.777 1.00 . B B . 49 GLN HE22 1 1
6 9282 2 2 49 GLN HG2 H 3.431 -0.170 7.695 1.00 . B B . 49 GLN HG2 1 1
6 9283 2 2 49 GLN HG3 H 1.710 0.034 7.386 1.00 . B B . 49 GLN HG3 1 1
6 9284 2 2 49 GLN N N 2.007 3.969 6.365 1.00 . B B . 49 GLN N 1 1
6 9285 2 2 49 GLN NE2 N 3.273 0.437 4.668 1.00 . B B . 49 GLN NE2 1 1
6 9286 2 2 49 GLN O O 0.035 2.621 7.909 1.00 . B B . 49 GLN O 1 1
6 9287 2 2 49 GLN OE1 O 2.671 -1.565 5.482 1.00 . B B . 49 GLN OE1 1 1
6 9288 2 2 50 LEU C C -1.560 0.122 7.849 1.00 . B B . 50 LEU C 1 1
6 9289 2 2 50 LEU CA C -1.647 0.905 6.542 1.00 . B B . 50 LEU CA 1 1
6 9290 2 2 50 LEU CB C -2.323 0.059 5.460 1.00 . B B . 50 LEU CB 1 1
6 9291 2 2 50 LEU CD1 C -3.261 -0.139 3.141 1.00 . B B . 50 LEU CD1 1 1
6 9292 2 2 50 LEU CD2 C -3.623 1.955 4.454 1.00 . B B . 50 LEU CD2 1 1
6 9293 2 2 50 LEU CG C -2.663 0.809 4.169 1.00 . B B . 50 LEU CG 1 1
6 9294 2 2 50 LEU H H 0.034 0.992 5.249 1.00 . B B . 50 LEU H 1 1
6 9295 2 2 50 LEU HA H -2.237 1.794 6.710 1.00 . B B . 50 LEU HA 1 1
6 9296 2 2 50 LEU HB2 H -1.666 -0.762 5.213 1.00 . B B . 50 LEU HB2 1 1
6 9297 2 2 50 LEU HB3 H -3.238 -0.344 5.867 1.00 . B B . 50 LEU HB3 1 1
6 9298 2 2 50 LEU HD11 H -4.330 -0.195 3.282 1.00 . B B . 50 LEU HD11 1 1
6 9299 2 2 50 LEU HD12 H -2.829 -1.121 3.264 1.00 . B B . 50 LEU HD12 1 1
6 9300 2 2 50 LEU HD13 H -3.047 0.227 2.147 1.00 . B B . 50 LEU HD13 1 1
6 9301 2 2 50 LEU HD21 H -3.101 2.895 4.355 1.00 . B B . 50 LEU HD21 1 1
6 9302 2 2 50 LEU HD22 H -4.007 1.860 5.459 1.00 . B B . 50 LEU HD22 1 1
6 9303 2 2 50 LEU HD23 H -4.442 1.922 3.751 1.00 . B B . 50 LEU HD23 1 1
6 9304 2 2 50 LEU HG H -1.757 1.225 3.752 1.00 . B B . 50 LEU HG 1 1
6 9305 2 2 50 LEU N N -0.322 1.329 6.100 1.00 . B B . 50 LEU N 1 1
6 9306 2 2 50 LEU O O -0.817 -0.854 7.950 1.00 . B B . 50 LEU O 1 1
6 9307 2 2 51 GLU C C -3.153 -1.374 10.123 1.00 . B B . 51 GLU C 1 1
6 9308 2 2 51 GLU CA C -2.326 -0.094 10.153 1.00 . B B . 51 GLU CA 1 1
6 9309 2 2 51 GLU CB C -2.881 0.852 11.220 1.00 . B B . 51 GLU CB 1 1
6 9310 2 2 51 GLU CD C -2.703 3.099 12.369 1.00 . B B . 51 GLU CD 1 1
6 9311 2 2 51 GLU CG C -2.132 2.173 11.312 1.00 . B B . 51 GLU CG 1 1
6 9312 2 2 51 GLU H H -2.889 1.347 8.707 1.00 . B B . 51 GLU H 1 1
6 9313 2 2 51 GLU HA H -1.306 -0.344 10.403 1.00 . B B . 51 GLU HA 1 1
6 9314 2 2 51 GLU HB2 H -3.917 1.062 10.996 1.00 . B B . 51 GLU HB2 1 1
6 9315 2 2 51 GLU HB3 H -2.823 0.364 12.182 1.00 . B B . 51 GLU HB3 1 1
6 9316 2 2 51 GLU HG2 H -1.100 1.970 11.555 1.00 . B B . 51 GLU HG2 1 1
6 9317 2 2 51 GLU HG3 H -2.185 2.669 10.353 1.00 . B B . 51 GLU HG3 1 1
6 9318 2 2 51 GLU N N -2.321 0.562 8.849 1.00 . B B . 51 GLU N 1 1
6 9319 2 2 51 GLU O O -4.311 -1.368 9.709 1.00 . B B . 51 GLU O 1 1
6 9320 2 2 51 GLU OE1 O -3.692 2.713 13.028 1.00 . B B . 51 GLU OE1 1 1
6 9321 2 2 51 GLU OE2 O -2.163 4.213 12.536 1.00 . B B . 51 GLU OE2 1 1
6 9322 2 2 52 ASP C C -4.433 -3.717 11.541 1.00 . B B . 52 ASP C 1 1
6 9323 2 2 52 ASP CA C -3.227 -3.758 10.608 1.00 . B B . 52 ASP CA 1 1
6 9324 2 2 52 ASP CB C -2.256 -4.851 11.057 1.00 . B B . 52 ASP CB 1 1
6 9325 2 2 52 ASP CG C -1.073 -4.994 10.119 1.00 . B B . 52 ASP CG 1 1
6 9326 2 2 52 ASP H H -1.630 -2.408 10.896 1.00 . B B . 52 ASP H 1 1
6 9327 2 2 52 ASP HA H -3.568 -3.981 9.608 1.00 . B B . 52 ASP HA 1 1
6 9328 2 2 52 ASP HB2 H -1.884 -4.611 12.041 1.00 . B B . 52 ASP HB2 1 1
6 9329 2 2 52 ASP HB3 H -2.779 -5.796 11.095 1.00 . B B . 52 ASP HB3 1 1
6 9330 2 2 52 ASP N N -2.551 -2.469 10.574 1.00 . B B . 52 ASP N 1 1
6 9331 2 2 52 ASP O O -4.362 -3.167 12.641 1.00 . B B . 52 ASP O 1 1
6 9332 2 2 52 ASP OD1 O -1.295 -5.280 8.924 1.00 . B B . 52 ASP OD1 1 1
6 9333 2 2 52 ASP OD2 O 0.074 -4.819 10.580 1.00 . B B . 52 ASP OD2 1 1
6 9334 2 2 53 GLY C C -7.472 -3.004 11.912 1.00 . B B . 53 GLY C 1 1
6 9335 2 2 53 GLY CA C -6.744 -4.334 11.897 1.00 . B B . 53 GLY CA 1 1
6 9336 2 2 53 GLY H H -5.529 -4.731 10.211 1.00 . B B . 53 GLY H 1 1
6 9337 2 2 53 GLY HA2 H -7.407 -5.089 11.502 1.00 . B B . 53 GLY HA2 1 1
6 9338 2 2 53 GLY HA3 H -6.481 -4.598 12.911 1.00 . B B . 53 GLY HA3 1 1
6 9339 2 2 53 GLY N N -5.536 -4.307 11.094 1.00 . B B . 53 GLY N 1 1
6 9340 2 2 53 GLY O O -7.998 -2.591 12.945 1.00 . B B . 53 GLY O 1 1
6 9341 2 2 54 ARG C C -9.140 -1.054 9.451 1.00 . B B . 54 ARG C 1 1
6 9342 2 2 54 ARG CA C -8.192 -1.052 10.644 1.00 . B B . 54 ARG CA 1 1
6 9343 2 2 54 ARG CB C -7.178 0.083 10.500 1.00 . B B . 54 ARG CB 1 1
6 9344 2 2 54 ARG CD C -7.059 1.000 12.846 1.00 . B B . 54 ARG CD 1 1
6 9345 2 2 54 ARG CG C -6.305 0.290 11.729 1.00 . B B . 54 ARG CG 1 1
6 9346 2 2 54 ARG CZ C -9.026 0.646 14.284 1.00 . B B . 54 ARG CZ 1 1
6 9347 2 2 54 ARG H H -7.078 -2.721 9.972 1.00 . B B . 54 ARG H 1 1
6 9348 2 2 54 ARG HA H -8.767 -0.897 11.544 1.00 . B B . 54 ARG HA 1 1
6 9349 2 2 54 ARG HB2 H -6.538 -0.131 9.660 1.00 . B B . 54 ARG HB2 1 1
6 9350 2 2 54 ARG HB3 H -7.712 1.002 10.307 1.00 . B B . 54 ARG HB3 1 1
6 9351 2 2 54 ARG HD2 H -6.378 1.177 13.665 1.00 . B B . 54 ARG HD2 1 1
6 9352 2 2 54 ARG HD3 H -7.420 1.946 12.471 1.00 . B B . 54 ARG HD3 1 1
6 9353 2 2 54 ARG HE H -8.343 -0.661 12.942 1.00 . B B . 54 ARG HE 1 1
6 9354 2 2 54 ARG HG2 H -5.975 -0.673 12.089 1.00 . B B . 54 ARG HG2 1 1
6 9355 2 2 54 ARG HG3 H -5.447 0.885 11.451 1.00 . B B . 54 ARG HG3 1 1
6 9356 2 2 54 ARG HH11 H -8.094 2.421 14.547 1.00 . B B . 54 ARG HH11 1 1
6 9357 2 2 54 ARG HH12 H -9.480 2.155 15.550 1.00 . B B . 54 ARG HH12 1 1
6 9358 2 2 54 ARG HH21 H -10.170 -1.020 14.257 1.00 . B B . 54 ARG HH21 1 1
6 9359 2 2 54 ARG HH22 H -10.660 0.198 15.386 1.00 . B B . 54 ARG HH22 1 1
6 9360 2 2 54 ARG N N -7.512 -2.337 10.762 1.00 . B B . 54 ARG N 1 1
6 9361 2 2 54 ARG NE N -8.193 0.222 13.337 1.00 . B B . 54 ARG NE 1 1
6 9362 2 2 54 ARG NH1 N -8.852 1.838 14.840 1.00 . B B . 54 ARG NH1 1 1
6 9363 2 2 54 ARG NH2 N -10.034 -0.122 14.674 1.00 . B B . 54 ARG NH2 1 1
6 9364 2 2 54 ARG O O -8.768 -1.454 8.347 1.00 . B B . 54 ARG O 1 1
6 9365 2 2 55 THR C C -11.124 0.575 7.660 1.00 . B B . 55 THR C 1 1
6 9366 2 2 55 THR CA C -11.382 -0.563 8.641 1.00 . B B . 55 THR CA 1 1
6 9367 2 2 55 THR CB C -12.793 -0.401 9.236 1.00 . B B . 55 THR CB 1 1
6 9368 2 2 55 THR CG2 C -13.126 -1.562 10.160 1.00 . B B . 55 THR CG2 1 1
6 9369 2 2 55 THR H H -10.596 -0.310 10.589 1.00 . B B . 55 THR H 1 1
6 9370 2 2 55 THR HA H -11.348 -1.500 8.104 1.00 . B B . 55 THR HA 1 1
6 9371 2 2 55 THR HB H -13.509 -0.388 8.426 1.00 . B B . 55 THR HB 1 1
6 9372 2 2 55 THR HG1 H -12.270 1.469 9.584 1.00 . B B . 55 THR HG1 1 1
6 9373 2 2 55 THR HG21 H -14.007 -2.070 9.797 1.00 . B B . 55 THR HG21 1 1
6 9374 2 2 55 THR HG22 H -13.311 -1.188 11.156 1.00 . B B . 55 THR HG22 1 1
6 9375 2 2 55 THR HG23 H -12.297 -2.253 10.183 1.00 . B B . 55 THR HG23 1 1
6 9376 2 2 55 THR N N -10.367 -0.611 9.687 1.00 . B B . 55 THR N 1 1
6 9377 2 2 55 THR O O -10.782 1.689 8.059 1.00 . B B . 55 THR O 1 1
6 9378 2 2 55 THR OG1 O -12.882 0.832 9.960 1.00 . B B . 55 THR OG1 1 1
6 9379 2 2 56 LEU C C -12.093 2.426 5.467 1.00 . B B . 56 LEU C 1 1
6 9380 2 2 56 LEU CA C -11.094 1.281 5.328 1.00 . B B . 56 LEU CA 1 1
6 9381 2 2 56 LEU CB C -11.229 0.638 3.946 1.00 . B B . 56 LEU CB 1 1
6 9382 2 2 56 LEU CD1 C -10.510 -1.088 2.277 1.00 . B B . 56 LEU CD1 1 1
6 9383 2 2 56 LEU CD2 C -8.831 -0.103 3.846 1.00 . B B . 56 LEU CD2 1 1
6 9384 2 2 56 LEU CG C -10.281 -0.533 3.674 1.00 . B B . 56 LEU CG 1 1
6 9385 2 2 56 LEU H H -11.576 -0.619 6.123 1.00 . B B . 56 LEU H 1 1
6 9386 2 2 56 LEU HA H -10.095 1.676 5.436 1.00 . B B . 56 LEU HA 1 1
6 9387 2 2 56 LEU HB2 H -12.244 0.284 3.836 1.00 . B B . 56 LEU HB2 1 1
6 9388 2 2 56 LEU HB3 H -11.048 1.397 3.200 1.00 . B B . 56 LEU HB3 1 1
6 9389 2 2 56 LEU HD11 H -9.571 -1.427 1.866 1.00 . B B . 56 LEU HD11 1 1
6 9390 2 2 56 LEU HD12 H -10.921 -0.313 1.646 1.00 . B B . 56 LEU HD12 1 1
6 9391 2 2 56 LEU HD13 H -11.202 -1.916 2.328 1.00 . B B . 56 LEU HD13 1 1
6 9392 2 2 56 LEU HD21 H -8.507 0.427 2.963 1.00 . B B . 56 LEU HD21 1 1
6 9393 2 2 56 LEU HD22 H -8.211 -0.975 3.990 1.00 . B B . 56 LEU HD22 1 1
6 9394 2 2 56 LEU HD23 H -8.747 0.545 4.706 1.00 . B B . 56 LEU HD23 1 1
6 9395 2 2 56 LEU HG H -10.483 -1.323 4.384 1.00 . B B . 56 LEU HG 1 1
6 9396 2 2 56 LEU N N -11.298 0.286 6.374 1.00 . B B . 56 LEU N 1 1
6 9397 2 2 56 LEU O O -11.805 3.563 5.092 1.00 . B B . 56 LEU O 1 1
6 9398 2 2 57 SER C C -13.800 4.328 6.935 1.00 . B B . 57 SER C 1 1
6 9399 2 2 57 SER CA C -14.324 3.104 6.189 1.00 . B B . 57 SER CA 1 1
6 9400 2 2 57 SER CB C -15.498 2.490 6.954 1.00 . B B . 57 SER CB 1 1
6 9401 2 2 57 SER H H -13.437 1.184 6.274 1.00 . B B . 57 SER H 1 1
6 9402 2 2 57 SER HA H -14.665 3.412 5.212 1.00 . B B . 57 SER HA 1 1
6 9403 2 2 57 SER HB2 H -16.267 3.236 7.088 1.00 . B B . 57 SER HB2 1 1
6 9404 2 2 57 SER HB3 H -15.896 1.659 6.392 1.00 . B B . 57 SER HB3 1 1
6 9405 2 2 57 SER HG H -15.847 1.983 8.814 1.00 . B B . 57 SER HG 1 1
6 9406 2 2 57 SER N N -13.271 2.110 6.002 1.00 . B B . 57 SER N 1 1
6 9407 2 2 57 SER O O -14.081 5.464 6.552 1.00 . B B . 57 SER O 1 1
6 9408 2 2 57 SER OG O -15.088 2.024 8.228 1.00 . B B . 57 SER OG 1 1
6 9409 2 2 58 ASP C C -11.603 6.079 7.917 1.00 . B B . 58 ASP C 1 1
6 9410 2 2 58 ASP CA C -12.470 5.177 8.789 1.00 . B B . 58 ASP CA 1 1
6 9411 2 2 58 ASP CB C -11.640 4.619 9.948 1.00 . B B . 58 ASP CB 1 1
6 9412 2 2 58 ASP CG C -12.460 3.759 10.891 1.00 . B B . 58 ASP CG 1 1
6 9413 2 2 58 ASP H H -12.844 3.162 8.250 1.00 . B B . 58 ASP H 1 1
6 9414 2 2 58 ASP HA H -13.288 5.757 9.188 1.00 . B B . 58 ASP HA 1 1
6 9415 2 2 58 ASP HB2 H -10.837 4.018 9.550 1.00 . B B . 58 ASP HB2 1 1
6 9416 2 2 58 ASP HB3 H -11.223 5.441 10.511 1.00 . B B . 58 ASP HB3 1 1
6 9417 2 2 58 ASP N N -13.035 4.090 7.996 1.00 . B B . 58 ASP N 1 1
6 9418 2 2 58 ASP O O -11.625 7.302 8.054 1.00 . B B . 58 ASP O 1 1
6 9419 2 2 58 ASP OD1 O -13.677 3.605 10.651 1.00 . B B . 58 ASP OD1 1 1
6 9420 2 2 58 ASP OD2 O -11.885 3.240 11.871 1.00 . B B . 58 ASP OD2 1 1
6 9421 2 2 59 TYR C C -10.775 6.935 5.051 1.00 . B B . 59 TYR C 1 1
6 9422 2 2 59 TYR CA C -9.967 6.195 6.114 1.00 . B B . 59 TYR CA 1 1
6 9423 2 2 59 TYR CB C -8.973 5.242 5.439 1.00 . B B . 59 TYR CB 1 1
6 9424 2 2 59 TYR CD1 C -8.385 3.938 7.532 1.00 . B B . 59 TYR CD1 1 1
6 9425 2 2 59 TYR CD2 C -6.608 4.682 6.127 1.00 . B B . 59 TYR CD2 1 1
6 9426 2 2 59 TYR CE1 C -7.469 3.360 8.391 1.00 . B B . 59 TYR CE1 1 1
6 9427 2 2 59 TYR CE2 C -5.687 4.105 6.981 1.00 . B B . 59 TYR CE2 1 1
6 9428 2 2 59 TYR CG C -7.972 4.610 6.386 1.00 . B B . 59 TYR CG 1 1
6 9429 2 2 59 TYR CZ C -6.122 3.446 8.111 1.00 . B B . 59 TYR CZ 1 1
6 9430 2 2 59 TYR H H -10.875 4.483 6.962 1.00 . B B . 59 TYR H 1 1
6 9431 2 2 59 TYR HA H -9.417 6.917 6.699 1.00 . B B . 59 TYR HA 1 1
6 9432 2 2 59 TYR HB2 H -9.522 4.444 4.962 1.00 . B B . 59 TYR HB2 1 1
6 9433 2 2 59 TYR HB3 H -8.420 5.787 4.688 1.00 . B B . 59 TYR HB3 1 1
6 9434 2 2 59 TYR HD1 H -9.441 3.871 7.748 1.00 . B B . 59 TYR HD1 1 1
6 9435 2 2 59 TYR HD2 H -6.269 5.199 5.242 1.00 . B B . 59 TYR HD2 1 1
6 9436 2 2 59 TYR HE1 H -7.811 2.844 9.276 1.00 . B B . 59 TYR HE1 1 1
6 9437 2 2 59 TYR HE2 H -4.631 4.172 6.762 1.00 . B B . 59 TYR HE2 1 1
6 9438 2 2 59 TYR HH H -4.833 3.546 9.534 1.00 . B B . 59 TYR HH 1 1
6 9439 2 2 59 TYR N N -10.843 5.461 7.020 1.00 . B B . 59 TYR N 1 1
6 9440 2 2 59 TYR O O -10.329 7.950 4.515 1.00 . B B . 59 TYR O 1 1
6 9441 2 2 59 TYR OH O -5.207 2.871 8.963 1.00 . B B . 59 TYR OH 1 1
6 9442 2 2 60 ASN C C -12.168 6.922 2.351 1.00 . B B . 60 ASN C 1 1
6 9443 2 2 60 ASN CA C -12.828 6.994 3.723 1.00 . B B . 60 ASN CA 1 1
6 9444 2 2 60 ASN CB C -13.170 8.448 4.069 1.00 . B B . 60 ASN CB 1 1
6 9445 2 2 60 ASN CG C -13.954 8.569 5.360 1.00 . B B . 60 ASN CG 1 1
6 9446 2 2 60 ASN H H -12.245 5.585 5.193 1.00 . B B . 60 ASN H 1 1
6 9447 2 2 60 ASN HA H -13.740 6.416 3.697 1.00 . B B . 60 ASN HA 1 1
6 9448 2 2 60 ASN HB2 H -12.255 9.011 4.172 1.00 . B B . 60 ASN HB2 1 1
6 9449 2 2 60 ASN HB3 H -13.760 8.871 3.269 1.00 . B B . 60 ASN HB3 1 1
6 9450 2 2 60 ASN HD21 H -15.479 9.396 4.387 1.00 . B B . 60 ASN HD21 1 1
6 9451 2 2 60 ASN HD22 H -15.692 9.201 6.090 1.00 . B B . 60 ASN HD22 1 1
6 9452 2 2 60 ASN N N -11.957 6.404 4.738 1.00 . B B . 60 ASN N 1 1
6 9453 2 2 60 ASN ND2 N -15.164 9.110 5.270 1.00 . B B . 60 ASN ND2 1 1
6 9454 2 2 60 ASN O O -12.210 7.877 1.574 1.00 . B B . 60 ASN O 1 1
6 9455 2 2 60 ASN OD1 O -13.480 8.181 6.427 1.00 . B B . 60 ASN OD1 1 1
6 9456 2 2 61 ILE C C -11.848 5.648 -0.377 1.00 . B B . 61 ILE C 1 1
6 9457 2 2 61 ILE CA C -10.878 5.557 0.797 1.00 . B B . 61 ILE CA 1 1
6 9458 2 2 61 ILE CB C -10.185 4.180 0.775 1.00 . B B . 61 ILE CB 1 1
6 9459 2 2 61 ILE CD1 C -8.419 2.765 1.957 1.00 . B B . 61 ILE CD1 1 1
6 9460 2 2 61 ILE CG1 C -9.143 4.094 1.895 1.00 . B B . 61 ILE CG1 1 1
6 9461 2 2 61 ILE CG2 C -9.543 3.930 -0.581 1.00 . B B . 61 ILE CG2 1 1
6 9462 2 2 61 ILE H H -11.560 5.059 2.733 1.00 . B B . 61 ILE H 1 1
6 9463 2 2 61 ILE HA H -10.121 6.319 0.686 1.00 . B B . 61 ILE HA 1 1
6 9464 2 2 61 ILE HB H -10.937 3.422 0.935 1.00 . B B . 61 ILE HB 1 1
6 9465 2 2 61 ILE HD11 H -8.195 2.430 0.955 1.00 . B B . 61 ILE HD11 1 1
6 9466 2 2 61 ILE HD12 H -9.047 2.036 2.448 1.00 . B B . 61 ILE HD12 1 1
6 9467 2 2 61 ILE HD13 H -7.500 2.881 2.512 1.00 . B B . 61 ILE HD13 1 1
6 9468 2 2 61 ILE HG12 H -8.403 4.866 1.749 1.00 . B B . 61 ILE HG12 1 1
6 9469 2 2 61 ILE HG13 H -9.634 4.249 2.845 1.00 . B B . 61 ILE HG13 1 1
6 9470 2 2 61 ILE HG21 H -8.539 4.327 -0.583 1.00 . B B . 61 ILE HG21 1 1
6 9471 2 2 61 ILE HG22 H -10.125 4.418 -1.349 1.00 . B B . 61 ILE HG22 1 1
6 9472 2 2 61 ILE HG23 H -9.511 2.868 -0.774 1.00 . B B . 61 ILE HG23 1 1
6 9473 2 2 61 ILE N N -11.557 5.777 2.067 1.00 . B B . 61 ILE N 1 1
6 9474 2 2 61 ILE O O -12.905 5.015 -0.375 1.00 . B B . 61 ILE O 1 1
6 9475 2 2 62 GLN C C -12.127 5.429 -3.525 1.00 . B B . 62 GLN C 1 1
6 9476 2 2 62 GLN CA C -12.300 6.608 -2.573 1.00 . B B . 62 GLN CA 1 1
6 9477 2 2 62 GLN CB C -11.939 7.911 -3.293 1.00 . B B . 62 GLN CB 1 1
6 9478 2 2 62 GLN CD C -10.183 9.236 -4.536 1.00 . B B . 62 GLN CD 1 1
6 9479 2 2 62 GLN CG C -10.498 7.962 -3.777 1.00 . B B . 62 GLN CG 1 1
6 9480 2 2 62 GLN H H -10.617 6.907 -1.324 1.00 . B B . 62 GLN H 1 1
6 9481 2 2 62 GLN HA H -13.331 6.654 -2.258 1.00 . B B . 62 GLN HA 1 1
6 9482 2 2 62 GLN HB2 H -12.587 8.026 -4.149 1.00 . B B . 62 GLN HB2 1 1
6 9483 2 2 62 GLN HB3 H -12.099 8.738 -2.618 1.00 . B B . 62 GLN HB3 1 1
6 9484 2 2 62 GLN HE21 H -9.748 8.184 -6.167 1.00 . B B . 62 GLN HE21 1 1
6 9485 2 2 62 GLN HE22 H -9.593 9.899 -6.316 1.00 . B B . 62 GLN HE22 1 1
6 9486 2 2 62 GLN HG2 H -9.842 7.900 -2.922 1.00 . B B . 62 GLN HG2 1 1
6 9487 2 2 62 GLN HG3 H -10.321 7.119 -4.428 1.00 . B B . 62 GLN HG3 1 1
6 9488 2 2 62 GLN N N -11.474 6.435 -1.382 1.00 . B B . 62 GLN N 1 1
6 9489 2 2 62 GLN NE2 N -9.803 9.092 -5.801 1.00 . B B . 62 GLN NE2 1 1
6 9490 2 2 62 GLN O O -11.040 4.860 -3.626 1.00 . B B . 62 GLN O 1 1
6 9491 2 2 62 GLN OE1 O -10.282 10.338 -3.995 1.00 . B B . 62 GLN OE1 1 1
6 9492 2 2 63 LYS C C -12.054 4.187 -6.209 1.00 . B B . 63 LYS C 1 1
6 9493 2 2 63 LYS CA C -13.152 3.960 -5.172 1.00 . B B . 63 LYS CA 1 1
6 9494 2 2 63 LYS CB C -14.507 3.787 -5.862 1.00 . B B . 63 LYS CB 1 1
6 9495 2 2 63 LYS CD C -16.349 4.838 -7.229 1.00 . B B . 63 LYS CD 1 1
6 9496 2 2 63 LYS CE C -17.419 4.859 -6.144 1.00 . B B . 63 LYS CE 1 1
6 9497 2 2 63 LYS CG C -14.948 5.006 -6.654 1.00 . B B . 63 LYS CG 1 1
6 9498 2 2 63 LYS H H -14.038 5.562 -4.106 1.00 . B B . 63 LYS H 1 1
6 9499 2 2 63 LYS HA H -12.923 3.062 -4.617 1.00 . B B . 63 LYS HA 1 1
6 9500 2 2 63 LYS HB2 H -14.449 2.947 -6.538 1.00 . B B . 63 LYS HB2 1 1
6 9501 2 2 63 LYS HB3 H -15.255 3.582 -5.111 1.00 . B B . 63 LYS HB3 1 1
6 9502 2 2 63 LYS HD2 H -16.541 5.644 -7.921 1.00 . B B . 63 LYS HD2 1 1
6 9503 2 2 63 LYS HD3 H -16.400 3.894 -7.752 1.00 . B B . 63 LYS HD3 1 1
6 9504 2 2 63 LYS HE2 H -17.292 5.752 -5.551 1.00 . B B . 63 LYS HE2 1 1
6 9505 2 2 63 LYS HE3 H -18.391 4.880 -6.617 1.00 . B B . 63 LYS HE3 1 1
6 9506 2 2 63 LYS HG2 H -14.940 5.867 -6.003 1.00 . B B . 63 LYS HG2 1 1
6 9507 2 2 63 LYS HG3 H -14.254 5.162 -7.467 1.00 . B B . 63 LYS HG3 1 1
6 9508 2 2 63 LYS HZ1 H -17.094 2.824 -5.799 1.00 . B B . 63 LYS HZ1 1 1
6 9509 2 2 63 LYS HZ2 H -18.258 3.513 -4.784 1.00 . B B . 63 LYS HZ2 1 1
6 9510 2 2 63 LYS HZ3 H -16.616 3.821 -4.518 1.00 . B B . 63 LYS HZ3 1 1
6 9511 2 2 63 LYS N N -13.199 5.069 -4.226 1.00 . B B . 63 LYS N 1 1
6 9512 2 2 63 LYS NZ N -17.342 3.671 -5.249 1.00 . B B . 63 LYS NZ 1 1
6 9513 2 2 63 LYS O O -11.841 5.312 -6.664 1.00 . B B . 63 LYS O 1 1
6 9514 2 2 64 GLU C C -9.106 4.011 -6.991 1.00 . B B . 64 GLU C 1 1
6 9515 2 2 64 GLU CA C -10.263 3.177 -7.534 1.00 . B B . 64 GLU CA 1 1
6 9516 2 2 64 GLU CB C -10.753 3.757 -8.864 1.00 . B B . 64 GLU CB 1 1
6 9517 2 2 64 GLU CD C -12.291 3.502 -10.854 1.00 . B B . 64 GLU CD 1 1
6 9518 2 2 64 GLU CG C -11.831 2.919 -9.532 1.00 . B B . 64 GLU CG 1 1
6 9519 2 2 64 GLU H H -11.572 2.250 -6.152 1.00 . B B . 64 GLU H 1 1
6 9520 2 2 64 GLU HA H -9.912 2.169 -7.701 1.00 . B B . 64 GLU HA 1 1
6 9521 2 2 64 GLU HB2 H -11.152 4.744 -8.687 1.00 . B B . 64 GLU HB2 1 1
6 9522 2 2 64 GLU HB3 H -9.915 3.833 -9.541 1.00 . B B . 64 GLU HB3 1 1
6 9523 2 2 64 GLU HG2 H -11.440 1.929 -9.710 1.00 . B B . 64 GLU HG2 1 1
6 9524 2 2 64 GLU HG3 H -12.681 2.854 -8.869 1.00 . B B . 64 GLU HG3 1 1
6 9525 2 2 64 GLU N N -11.354 3.112 -6.563 1.00 . B B . 64 GLU N 1 1
6 9526 2 2 64 GLU O O -8.491 4.791 -7.718 1.00 . B B . 64 GLU O 1 1
6 9527 2 2 64 GLU OE1 O -11.748 4.551 -11.263 1.00 . B B . 64 GLU OE1 1 1
6 9528 2 2 64 GLU OE2 O -13.192 2.908 -11.483 1.00 . B B . 64 GLU OE2 1 1
6 9529 2 2 65 SER C C -6.384 3.927 -5.342 1.00 . B B . 65 SER C 1 1
6 9530 2 2 65 SER CA C -7.739 4.560 -5.047 1.00 . B B . 65 SER CA 1 1
6 9531 2 2 65 SER CB C -7.968 4.589 -3.537 1.00 . B B . 65 SER CB 1 1
6 9532 2 2 65 SER H H -9.348 3.195 -5.184 1.00 . B B . 65 SER H 1 1
6 9533 2 2 65 SER HA H -7.741 5.573 -5.422 1.00 . B B . 65 SER HA 1 1
6 9534 2 2 65 SER HB2 H -7.183 5.161 -3.066 1.00 . B B . 65 SER HB2 1 1
6 9535 2 2 65 SER HB3 H -8.924 5.047 -3.328 1.00 . B B . 65 SER HB3 1 1
6 9536 2 2 65 SER HG H -8.866 2.984 -2.864 1.00 . B B . 65 SER HG 1 1
6 9537 2 2 65 SER N N -8.819 3.834 -5.705 1.00 . B B . 65 SER N 1 1
6 9538 2 2 65 SER O O -6.251 2.702 -5.364 1.00 . B B . 65 SER O 1 1
6 9539 2 2 65 SER OG O -7.962 3.278 -3.001 1.00 . B B . 65 SER OG 1 1
6 9540 2 2 66 THR C C -3.279 3.995 -4.543 1.00 . B B . 66 THR C 1 1
6 9541 2 2 66 THR CA C -4.030 4.296 -5.838 1.00 . B B . 66 THR CA 1 1
6 9542 2 2 66 THR CB C -3.232 5.330 -6.655 1.00 . B B . 66 THR CB 1 1
6 9543 2 2 66 THR CG2 C -1.822 4.832 -6.935 1.00 . B B . 66 THR CG2 1 1
6 9544 2 2 66 THR H H -5.548 5.734 -5.519 1.00 . B B . 66 THR H 1 1
6 9545 2 2 66 THR HA H -4.107 3.388 -6.419 1.00 . B B . 66 THR HA 1 1
6 9546 2 2 66 THR HB H -3.168 6.245 -6.084 1.00 . B B . 66 THR HB 1 1
6 9547 2 2 66 THR HG1 H -4.850 5.525 -7.766 1.00 . B B . 66 THR HG1 1 1
6 9548 2 2 66 THR HG21 H -1.769 4.447 -7.942 1.00 . B B . 66 THR HG21 1 1
6 9549 2 2 66 THR HG22 H -1.572 4.048 -6.236 1.00 . B B . 66 THR HG22 1 1
6 9550 2 2 66 THR HG23 H -1.123 5.649 -6.825 1.00 . B B . 66 THR HG23 1 1
6 9551 2 2 66 THR N N -5.379 4.769 -5.558 1.00 . B B . 66 THR N 1 1
6 9552 2 2 66 THR O O -3.242 4.821 -3.631 1.00 . B B . 66 THR O 1 1
6 9553 2 2 66 THR OG1 O -3.901 5.598 -7.893 1.00 . B B . 66 THR OG1 1 1
6 9554 2 2 67 LEU C C -0.503 2.000 -3.676 1.00 . B B . 67 LEU C 1 1
6 9555 2 2 67 LEU CA C -1.920 2.408 -3.289 1.00 . B B . 67 LEU CA 1 1
6 9556 2 2 67 LEU CB C -2.623 1.251 -2.573 1.00 . B B . 67 LEU CB 1 1
6 9557 2 2 67 LEU CD1 C -4.651 0.325 -1.426 1.00 . B B . 67 LEU CD1 1 1
6 9558 2 2 67 LEU CD2 C -4.228 2.787 -1.397 1.00 . B B . 67 LEU CD2 1 1
6 9559 2 2 67 LEU CG C -4.087 1.504 -2.202 1.00 . B B . 67 LEU CG 1 1
6 9560 2 2 67 LEU H H -2.737 2.197 -5.232 1.00 . B B . 67 LEU H 1 1
6 9561 2 2 67 LEU HA H -1.869 3.256 -2.622 1.00 . B B . 67 LEU HA 1 1
6 9562 2 2 67 LEU HB2 H -2.582 0.383 -3.216 1.00 . B B . 67 LEU HB2 1 1
6 9563 2 2 67 LEU HB3 H -2.078 1.032 -1.667 1.00 . B B . 67 LEU HB3 1 1
6 9564 2 2 67 LEU HD11 H -5.497 0.652 -0.838 1.00 . B B . 67 LEU HD11 1 1
6 9565 2 2 67 LEU HD12 H -3.890 -0.073 -0.771 1.00 . B B . 67 LEU HD12 1 1
6 9566 2 2 67 LEU HD13 H -4.968 -0.442 -2.117 1.00 . B B . 67 LEU HD13 1 1
6 9567 2 2 67 LEU HD21 H -3.866 2.624 -0.393 1.00 . B B . 67 LEU HD21 1 1
6 9568 2 2 67 LEU HD22 H -5.267 3.077 -1.364 1.00 . B B . 67 LEU HD22 1 1
6 9569 2 2 67 LEU HD23 H -3.650 3.570 -1.866 1.00 . B B . 67 LEU HD23 1 1
6 9570 2 2 67 LEU HG H -4.665 1.612 -3.107 1.00 . B B . 67 LEU HG 1 1
6 9571 2 2 67 LEU N N -2.676 2.812 -4.471 1.00 . B B . 67 LEU N 1 1
6 9572 2 2 67 LEU O O -0.305 1.279 -4.654 1.00 . B B . 67 LEU O 1 1
6 9573 2 2 68 HIS C C 2.347 0.931 -2.405 1.00 . B B . 68 HIS C 1 1
6 9574 2 2 68 HIS CA C 1.877 2.147 -3.197 1.00 . B B . 68 HIS CA 1 1
6 9575 2 2 68 HIS CB C 2.770 3.348 -2.891 1.00 . B B . 68 HIS CB 1 1
6 9576 2 2 68 HIS CD2 C 2.133 5.767 -3.570 1.00 . B B . 68 HIS CD2 1 1
6 9577 2 2 68 HIS CE1 C 2.491 5.600 -5.726 1.00 . B B . 68 HIS CE1 1 1
6 9578 2 2 68 HIS CG C 2.551 4.504 -3.815 1.00 . B B . 68 HIS CG 1 1
6 9579 2 2 68 HIS H H 0.266 3.042 -2.144 1.00 . B B . 68 HIS H 1 1
6 9580 2 2 68 HIS HA H 1.951 1.920 -4.250 1.00 . B B . 68 HIS HA 1 1
6 9581 2 2 68 HIS HB2 H 2.575 3.687 -1.885 1.00 . B B . 68 HIS HB2 1 1
6 9582 2 2 68 HIS HB3 H 3.805 3.049 -2.971 1.00 . B B . 68 HIS HB3 1 1
6 9583 2 2 68 HIS HD1 H 3.075 3.640 -5.665 1.00 . B B . 68 HIS HD1 1 1
6 9584 2 2 68 HIS HD2 H 1.869 6.179 -2.607 1.00 . B B . 68 HIS HD2 1 1
6 9585 2 2 68 HIS HE1 H 2.568 5.838 -6.776 1.00 . B B . 68 HIS HE1 1 1
6 9586 2 2 68 HIS HE2 H 1.757 7.332 -4.918 1.00 . B B . 68 HIS HE2 1 1
6 9587 2 2 68 HIS N N 0.481 2.468 -2.913 1.00 . B B . 68 HIS N 1 1
6 9588 2 2 68 HIS ND1 N 2.766 4.431 -5.176 1.00 . B B . 68 HIS ND1 1 1
6 9589 2 2 68 HIS NE2 N 2.104 6.427 -4.773 1.00 . B B . 68 HIS NE2 1 1
6 9590 2 2 68 HIS O O 2.122 0.837 -1.203 1.00 . B B . 68 HIS O 1 1
6 9591 2 2 69 LEU C C 5.039 -1.110 -2.273 1.00 . B B . 69 LEU C 1 1
6 9592 2 2 69 LEU CA C 3.526 -1.206 -2.466 1.00 . B B . 69 LEU CA 1 1
6 9593 2 2 69 LEU CB C 3.157 -2.433 -3.315 1.00 . B B . 69 LEU CB 1 1
6 9594 2 2 69 LEU CD1 C 2.993 -4.933 -3.384 1.00 . B B . 69 LEU CD1 1 1
6 9595 2 2 69 LEU CD2 C 5.224 -3.838 -3.543 1.00 . B B . 69 LEU CD2 1 1
6 9596 2 2 69 LEU CG C 3.836 -3.753 -2.928 1.00 . B B . 69 LEU CG 1 1
6 9597 2 2 69 LEU H H 3.160 0.146 -4.052 1.00 . B B . 69 LEU H 1 1
6 9598 2 2 69 LEU HA H 3.059 -1.299 -1.496 1.00 . B B . 69 LEU HA 1 1
6 9599 2 2 69 LEU HB2 H 2.088 -2.575 -3.253 1.00 . B B . 69 LEU HB2 1 1
6 9600 2 2 69 LEU HB3 H 3.410 -2.216 -4.342 1.00 . B B . 69 LEU HB3 1 1
6 9601 2 2 69 LEU HD11 H 3.056 -5.027 -4.458 1.00 . B B . 69 LEU HD11 1 1
6 9602 2 2 69 LEU HD12 H 1.965 -4.774 -3.096 1.00 . B B . 69 LEU HD12 1 1
6 9603 2 2 69 LEU HD13 H 3.361 -5.837 -2.922 1.00 . B B . 69 LEU HD13 1 1
6 9604 2 2 69 LEU HD21 H 5.952 -3.458 -2.843 1.00 . B B . 69 LEU HD21 1 1
6 9605 2 2 69 LEU HD22 H 5.253 -3.250 -4.448 1.00 . B B . 69 LEU HD22 1 1
6 9606 2 2 69 LEU HD23 H 5.451 -4.868 -3.776 1.00 . B B . 69 LEU HD23 1 1
6 9607 2 2 69 LEU HG H 3.939 -3.805 -1.855 1.00 . B B . 69 LEU HG 1 1
6 9608 2 2 69 LEU N N 3.009 0.007 -3.094 1.00 . B B . 69 LEU N 1 1
6 9609 2 2 69 LEU O O 5.752 -0.607 -3.142 1.00 . B B . 69 LEU O 1 1
6 9610 2 2 70 VAL C C 7.398 -2.906 -0.245 1.00 . B B . 70 VAL C 1 1
6 9611 2 2 70 VAL CA C 6.954 -1.575 -0.840 1.00 . B B . 70 VAL CA 1 1
6 9612 2 2 70 VAL CB C 7.317 -0.437 0.139 1.00 . B B . 70 VAL CB 1 1
6 9613 2 2 70 VAL CG1 C 8.819 -0.403 0.392 1.00 . B B . 70 VAL CG1 1 1
6 9614 2 2 70 VAL CG2 C 6.833 0.903 -0.392 1.00 . B B . 70 VAL CG2 1 1
6 9615 2 2 70 VAL H H 4.912 -1.998 -0.480 1.00 . B B . 70 VAL H 1 1
6 9616 2 2 70 VAL HA H 7.483 -1.411 -1.767 1.00 . B B . 70 VAL HA 1 1
6 9617 2 2 70 VAL HB H 6.822 -0.628 1.079 1.00 . B B . 70 VAL HB 1 1
6 9618 2 2 70 VAL HG11 H 9.121 -1.313 0.889 1.00 . B B . 70 VAL HG11 1 1
6 9619 2 2 70 VAL HG12 H 9.062 0.447 1.020 1.00 . B B . 70 VAL HG12 1 1
6 9620 2 2 70 VAL HG13 H 9.341 -0.316 -0.549 1.00 . B B . 70 VAL HG13 1 1
6 9621 2 2 70 VAL HG21 H 5.795 1.041 -0.129 1.00 . B B . 70 VAL HG21 1 1
6 9622 2 2 70 VAL HG22 H 6.938 0.924 -1.467 1.00 . B B . 70 VAL HG22 1 1
6 9623 2 2 70 VAL HG23 H 7.423 1.697 0.043 1.00 . B B . 70 VAL HG23 1 1
6 9624 2 2 70 VAL N N 5.526 -1.601 -1.134 1.00 . B B . 70 VAL N 1 1
6 9625 2 2 70 VAL O O 7.261 -3.140 0.956 1.00 . B B . 70 VAL O 1 1
6 9626 2 2 71 LEU C C 9.644 -4.971 0.181 1.00 . B B . 71 LEU C 1 1
6 9627 2 2 71 LEU CA C 8.389 -5.087 -0.673 1.00 . B B . 71 LEU CA 1 1
6 9628 2 2 71 LEU CB C 8.667 -5.968 -1.892 1.00 . B B . 71 LEU CB 1 1
6 9629 2 2 71 LEU CD1 C 7.882 -6.894 -4.086 1.00 . B B . 71 LEU CD1 1 1
6 9630 2 2 71 LEU CD2 C 6.410 -7.041 -2.077 1.00 . B B . 71 LEU CD2 1 1
6 9631 2 2 71 LEU CG C 7.459 -6.210 -2.798 1.00 . B B . 71 LEU CG 1 1
6 9632 2 2 71 LEU H H 8.002 -3.527 -2.045 1.00 . B B . 71 LEU H 1 1
6 9633 2 2 71 LEU HA H 7.606 -5.540 -0.083 1.00 . B B . 71 LEU HA 1 1
6 9634 2 2 71 LEU HB2 H 9.445 -5.500 -2.479 1.00 . B B . 71 LEU HB2 1 1
6 9635 2 2 71 LEU HB3 H 9.026 -6.925 -1.545 1.00 . B B . 71 LEU HB3 1 1
6 9636 2 2 71 LEU HD11 H 7.944 -7.959 -3.925 1.00 . B B . 71 LEU HD11 1 1
6 9637 2 2 71 LEU HD12 H 8.846 -6.518 -4.393 1.00 . B B . 71 LEU HD12 1 1
6 9638 2 2 71 LEU HD13 H 7.152 -6.687 -4.856 1.00 . B B . 71 LEU HD13 1 1
6 9639 2 2 71 LEU HD21 H 6.699 -7.169 -1.044 1.00 . B B . 71 LEU HD21 1 1
6 9640 2 2 71 LEU HD22 H 6.329 -8.008 -2.551 1.00 . B B . 71 LEU HD22 1 1
6 9641 2 2 71 LEU HD23 H 5.456 -6.536 -2.124 1.00 . B B . 71 LEU HD23 1 1
6 9642 2 2 71 LEU HG H 7.016 -5.260 -3.055 1.00 . B B . 71 LEU HG 1 1
6 9643 2 2 71 LEU N N 7.926 -3.774 -1.100 1.00 . B B . 71 LEU N 1 1
6 9644 2 2 71 LEU O O 10.604 -4.300 -0.199 1.00 . B B . 71 LEU O 1 1
6 9645 2 2 72 ARG C C 12.036 -6.071 1.532 1.00 . B B . 72 ARG C 1 1
6 9646 2 2 72 ARG CA C 10.770 -5.600 2.241 1.00 . B B . 72 ARG CA 1 1
6 9647 2 2 72 ARG CB C 10.500 -6.483 3.461 1.00 . B B . 72 ARG CB 1 1
6 9648 2 2 72 ARG CD C 11.341 -7.423 5.635 1.00 . B B . 72 ARG CD 1 1
6 9649 2 2 72 ARG CG C 11.664 -6.547 4.435 1.00 . B B . 72 ARG CG 1 1
6 9650 2 2 72 ARG CZ C 13.645 -8.014 6.283 1.00 . B B . 72 ARG CZ 1 1
6 9651 2 2 72 ARG H H 8.832 -6.143 1.580 1.00 . B B . 72 ARG H 1 1
6 9652 2 2 72 ARG HA H 10.911 -4.580 2.568 1.00 . B B . 72 ARG HA 1 1
6 9653 2 2 72 ARG HB2 H 9.639 -6.096 3.986 1.00 . B B . 72 ARG HB2 1 1
6 9654 2 2 72 ARG HB3 H 10.284 -7.486 3.124 1.00 . B B . 72 ARG HB3 1 1
6 9655 2 2 72 ARG HD2 H 10.480 -7.013 6.141 1.00 . B B . 72 ARG HD2 1 1
6 9656 2 2 72 ARG HD3 H 11.111 -8.419 5.285 1.00 . B B . 72 ARG HD3 1 1
6 9657 2 2 72 ARG HE H 12.307 -7.139 7.479 1.00 . B B . 72 ARG HE 1 1
6 9658 2 2 72 ARG HG2 H 12.524 -6.955 3.926 1.00 . B B . 72 ARG HG2 1 1
6 9659 2 2 72 ARG HG3 H 11.888 -5.548 4.780 1.00 . B B . 72 ARG HG3 1 1
6 9660 2 2 72 ARG HH11 H 13.158 -8.509 4.384 1.00 . B B . 72 ARG HH11 1 1
6 9661 2 2 72 ARG HH12 H 14.775 -8.903 4.863 1.00 . B B . 72 ARG HH12 1 1
6 9662 2 2 72 ARG HH21 H 14.434 -7.656 8.109 1.00 . B B . 72 ARG HH21 1 1
6 9663 2 2 72 ARG HH22 H 15.499 -8.420 6.977 1.00 . B B . 72 ARG HH22 1 1
6 9664 2 2 72 ARG N N 9.629 -5.628 1.334 1.00 . B B . 72 ARG N 1 1
6 9665 2 2 72 ARG NE N 12.454 -7.497 6.578 1.00 . B B . 72 ARG NE 1 1
6 9666 2 2 72 ARG NH1 N 13.878 -8.517 5.078 1.00 . B B . 72 ARG NH1 1 1
6 9667 2 2 72 ARG NH2 N 14.605 -8.031 7.198 1.00 . B B . 72 ARG NH2 1 1
6 9668 2 2 72 ARG O O 12.135 -7.229 1.125 1.00 . B B . 72 ARG O 1 1
6 9669 2 2 73 LEU C C 14.064 -5.868 -0.719 1.00 . B B . 73 LEU C 1 1
6 9670 2 2 73 LEU CA C 14.271 -5.459 0.739 1.00 . B B . 73 LEU CA 1 1
6 9671 2 2 73 LEU CB C 15.018 -6.564 1.492 1.00 . B B . 73 LEU CB 1 1
6 9672 2 2 73 LEU CD1 C 17.318 -5.677 1.027 1.00 . B B . 73 LEU CD1 1 1
6 9673 2 2 73 LEU CD2 C 17.015 -8.064 1.708 1.00 . B B . 73 LEU CD2 1 1
6 9674 2 2 73 LEU CG C 16.409 -6.894 0.947 1.00 . B B . 73 LEU CG 1 1
6 9675 2 2 73 LEU H H 12.850 -4.259 1.748 1.00 . B B . 73 LEU H 1 1
6 9676 2 2 73 LEU HA H 14.869 -4.560 0.762 1.00 . B B . 73 LEU HA 1 1
6 9677 2 2 73 LEU HB2 H 15.121 -6.260 2.524 1.00 . B B . 73 LEU HB2 1 1
6 9678 2 2 73 LEU HB3 H 14.420 -7.462 1.458 1.00 . B B . 73 LEU HB3 1 1
6 9679 2 2 73 LEU HD11 H 17.348 -5.185 0.066 1.00 . B B . 73 LEU HD11 1 1
6 9680 2 2 73 LEU HD12 H 18.315 -5.988 1.303 1.00 . B B . 73 LEU HD12 1 1
6 9681 2 2 73 LEU HD13 H 16.936 -4.992 1.770 1.00 . B B . 73 LEU HD13 1 1
6 9682 2 2 73 LEU HD21 H 17.820 -8.492 1.129 1.00 . B B . 73 LEU HD21 1 1
6 9683 2 2 73 LEU HD22 H 16.256 -8.813 1.879 1.00 . B B . 73 LEU HD22 1 1
6 9684 2 2 73 LEU HD23 H 17.398 -7.716 2.656 1.00 . B B . 73 LEU HD23 1 1
6 9685 2 2 73 LEU HG H 16.324 -7.179 -0.093 1.00 . B B . 73 LEU HG 1 1
6 9686 2 2 73 LEU N N 12.999 -5.160 1.395 1.00 . B B . 73 LEU N 1 1
6 9687 2 2 73 LEU O O 13.206 -6.693 -1.031 1.00 . B B . 73 LEU O 1 1
6 9688 2 2 74 ARG C C 15.042 -7.069 -3.290 1.00 . B B . 74 ARG C 1 1
6 9689 2 2 74 ARG CA C 14.767 -5.591 -3.033 1.00 . B B . 74 ARG CA 1 1
6 9690 2 2 74 ARG CB C 15.753 -4.732 -3.826 1.00 . B B . 74 ARG CB 1 1
6 9691 2 2 74 ARG CD C 16.552 -2.414 -4.435 1.00 . B B . 74 ARG CD 1 1
6 9692 2 2 74 ARG CG C 15.508 -3.238 -3.689 1.00 . B B . 74 ARG CG 1 1
6 9693 2 2 74 ARG CZ C 18.698 -3.625 -4.272 1.00 . B B . 74 ARG CZ 1 1
6 9694 2 2 74 ARG H H 15.528 -4.637 -1.302 1.00 . B B . 74 ARG H 1 1
6 9695 2 2 74 ARG HA H 13.762 -5.361 -3.356 1.00 . B B . 74 ARG HA 1 1
6 9696 2 2 74 ARG HB2 H 16.754 -4.944 -3.481 1.00 . B B . 74 ARG HB2 1 1
6 9697 2 2 74 ARG HB3 H 15.679 -4.993 -4.871 1.00 . B B . 74 ARG HB3 1 1
6 9698 2 2 74 ARG HD2 H 16.534 -2.694 -5.477 1.00 . B B . 74 ARG HD2 1 1
6 9699 2 2 74 ARG HD3 H 16.295 -1.368 -4.343 1.00 . B B . 74 ARG HD3 1 1
6 9700 2 2 74 ARG HE H 18.232 -1.977 -3.248 1.00 . B B . 74 ARG HE 1 1
6 9701 2 2 74 ARG HG2 H 14.533 -3.007 -4.090 1.00 . B B . 74 ARG HG2 1 1
6 9702 2 2 74 ARG HG3 H 15.538 -2.975 -2.642 1.00 . B B . 74 ARG HG3 1 1
6 9703 2 2 74 ARG HH11 H 17.415 -4.380 -5.639 1.00 . B B . 74 ARG HH11 1 1
6 9704 2 2 74 ARG HH12 H 18.908 -5.242 -5.467 1.00 . B B . 74 ARG HH12 1 1
6 9705 2 2 74 ARG HH21 H 20.199 -3.104 -3.022 1.00 . B B . 74 ARG HH21 1 1
6 9706 2 2 74 ARG HH22 H 20.489 -4.516 -3.983 1.00 . B B . 74 ARG HH22 1 1
6 9707 2 2 74 ARG N N 14.861 -5.285 -1.609 1.00 . B B . 74 ARG N 1 1
6 9708 2 2 74 ARG NE N 17.905 -2.617 -3.914 1.00 . B B . 74 ARG NE 1 1
6 9709 2 2 74 ARG NH1 N 18.309 -4.486 -5.203 1.00 . B B . 74 ARG NH1 1 1
6 9710 2 2 74 ARG NH2 N 19.893 -3.759 -3.713 1.00 . B B . 74 ARG NH2 1 1
6 9711 2 2 74 ARG O O 15.993 -7.635 -2.752 1.00 . B B . 74 ARG O 1 1
6 9712 2 2 75 GLY C C 15.448 -9.337 -5.471 1.00 . B B . 75 GLY C 1 1
6 9713 2 2 75 GLY CA C 14.368 -9.095 -4.432 1.00 . B B . 75 GLY CA 1 1
6 9714 2 2 75 GLY H H 13.461 -7.183 -4.512 1.00 . B B . 75 GLY H 1 1
6 9715 2 2 75 GLY HA2 H 14.628 -9.628 -3.529 1.00 . B B . 75 GLY HA2 1 1
6 9716 2 2 75 GLY HA3 H 13.432 -9.481 -4.807 1.00 . B B . 75 GLY HA3 1 1
6 9717 2 2 75 GLY N N 14.201 -7.688 -4.114 1.00 . B B . 75 GLY N 1 1
6 9718 2 2 75 GLY O O 15.246 -10.099 -6.416 1.00 . B B . 75 GLY O 1 1
6 9719 2 2 76 GLY C C 18.201 -10.273 -6.298 1.00 . B B . 76 GLY C 1 1
6 9720 2 2 76 GLY CA C 17.691 -8.847 -6.235 1.00 . B B . 76 GLY CA 1 1
6 9721 2 2 76 GLY H H 16.698 -8.092 -4.526 1.00 . B B . 76 GLY H 1 1
6 9722 2 2 76 GLY HA2 H 17.354 -8.553 -7.218 1.00 . B B . 76 GLY HA2 1 1
6 9723 2 2 76 GLY HA3 H 18.503 -8.200 -5.936 1.00 . B B . 76 GLY HA3 1 1
6 9724 2 2 76 GLY N N 16.595 -8.686 -5.297 1.00 . B B . 76 GLY N 1 1
6 9725 2 2 76 GLY O O 18.585 -10.814 -5.240 1.00 . B B . 76 GLY O 1 1
6 9726 2 2 76 GLY OXT O 18.217 -10.849 -7.406 1.00 . B B . 76 GLY OXT 1 1
7 9727 1 1 1 TYR C C -22.930 -4.143 4.123 1.00 . A A . 255 TYR C 1 1
7 9728 1 1 1 TYR CA C -24.449 -3.998 4.021 1.00 . A A . 255 TYR CA 1 1
7 9729 1 1 1 TYR CB C -24.812 -2.621 3.457 1.00 . A A . 255 TYR CB 1 1
7 9730 1 1 1 TYR CD1 C -24.680 -3.253 1.014 1.00 . A A . 255 TYR CD1 1 1
7 9731 1 1 1 TYR CD2 C -23.517 -1.302 1.736 1.00 . A A . 255 TYR CD2 1 1
7 9732 1 1 1 TYR CE1 C -24.239 -3.043 -0.279 1.00 . A A . 255 TYR CE1 1 1
7 9733 1 1 1 TYR CE2 C -23.072 -1.085 0.446 1.00 . A A . 255 TYR CE2 1 1
7 9734 1 1 1 TYR CG C -24.327 -2.388 2.042 1.00 . A A . 255 TYR CG 1 1
7 9735 1 1 1 TYR CZ C -23.436 -1.958 -0.557 1.00 . A A . 255 TYR CZ 1 1
7 9736 1 1 1 TYR H1 H -26.113 -3.995 5.279 1.00 . A A . 255 TYR H1 1 1
7 9737 1 1 1 TYR H2 H -24.697 -3.434 6.014 1.00 . A A . 255 TYR H2 1 1
7 9738 1 1 1 TYR H3 H -24.908 -5.090 5.738 1.00 . A A . 255 TYR H3 1 1
7 9739 1 1 1 TYR HA H -24.837 -4.766 3.369 1.00 . A A . 255 TYR HA 1 1
7 9740 1 1 1 TYR HB2 H -25.887 -2.513 3.459 1.00 . A A . 255 TYR HB2 1 1
7 9741 1 1 1 TYR HB3 H -24.379 -1.858 4.087 1.00 . A A . 255 TYR HB3 1 1
7 9742 1 1 1 TYR HD1 H -25.309 -4.103 1.235 1.00 . A A . 255 TYR HD1 1 1
7 9743 1 1 1 TYR HD2 H -23.234 -0.619 2.524 1.00 . A A . 255 TYR HD2 1 1
7 9744 1 1 1 TYR HE1 H -24.524 -3.727 -1.064 1.00 . A A . 255 TYR HE1 1 1
7 9745 1 1 1 TYR HE2 H -22.443 -0.234 0.228 1.00 . A A . 255 TYR HE2 1 1
7 9746 1 1 1 TYR HH H -23.693 -1.335 -2.358 1.00 . A A . 255 TYR HH 1 1
7 9747 1 1 1 TYR N N -25.086 -4.139 5.356 1.00 . A A . 255 TYR N 1 1
7 9748 1 1 1 TYR O O -22.288 -3.456 4.918 1.00 . A A . 255 TYR O 1 1
7 9749 1 1 1 TYR OH O -22.995 -1.745 -1.843 1.00 . A A . 255 TYR OH 1 1
7 9750 1 1 2 PRO C C -20.096 -4.040 2.885 1.00 . A A . 256 PRO C 1 1
7 9751 1 1 2 PRO CA C -20.881 -5.270 3.333 1.00 . A A . 256 PRO CA 1 1
7 9752 1 1 2 PRO CB C -20.682 -6.420 2.340 1.00 . A A . 256 PRO CB 1 1
7 9753 1 1 2 PRO CD C -23.015 -5.911 2.345 1.00 . A A . 256 PRO CD 1 1
7 9754 1 1 2 PRO CG C -21.893 -6.397 1.473 1.00 . A A . 256 PRO CG 1 1
7 9755 1 1 2 PRO HA H -20.539 -5.574 4.311 1.00 . A A . 256 PRO HA 1 1
7 9756 1 1 2 PRO HB2 H -19.783 -6.251 1.766 1.00 . A A . 256 PRO HB2 1 1
7 9757 1 1 2 PRO HB3 H -20.601 -7.354 2.878 1.00 . A A . 256 PRO HB3 1 1
7 9758 1 1 2 PRO HD2 H -23.730 -5.350 1.763 1.00 . A A . 256 PRO HD2 1 1
7 9759 1 1 2 PRO HD3 H -23.496 -6.741 2.840 1.00 . A A . 256 PRO HD3 1 1
7 9760 1 1 2 PRO HG2 H -21.739 -5.720 0.646 1.00 . A A . 256 PRO HG2 1 1
7 9761 1 1 2 PRO HG3 H -22.104 -7.392 1.111 1.00 . A A . 256 PRO HG3 1 1
7 9762 1 1 2 PRO N N -22.331 -5.043 3.321 1.00 . A A . 256 PRO N 1 1
7 9763 1 1 2 PRO O O -20.438 -3.403 1.888 1.00 . A A . 256 PRO O 1 1
7 9764 1 1 3 GLU C C -17.492 -2.758 1.976 1.00 . A A . 257 GLU C 1 1
7 9765 1 1 3 GLU CA C -18.205 -2.562 3.311 1.00 . A A . 257 GLU CA 1 1
7 9766 1 1 3 GLU CB C -17.176 -2.336 4.421 1.00 . A A . 257 GLU CB 1 1
7 9767 1 1 3 GLU CD C -17.002 0.178 4.160 1.00 . A A . 257 GLU CD 1 1
7 9768 1 1 3 GLU CG C -16.259 -1.145 4.179 1.00 . A A . 257 GLU CG 1 1
7 9769 1 1 3 GLU H H -18.823 -4.263 4.410 1.00 . A A . 257 GLU H 1 1
7 9770 1 1 3 GLU HA H -18.845 -1.696 3.242 1.00 . A A . 257 GLU HA 1 1
7 9771 1 1 3 GLU HB2 H -17.699 -2.176 5.351 1.00 . A A . 257 GLU HB2 1 1
7 9772 1 1 3 GLU HB3 H -16.563 -3.220 4.510 1.00 . A A . 257 GLU HB3 1 1
7 9773 1 1 3 GLU HG2 H -15.521 -1.112 4.967 1.00 . A A . 257 GLU HG2 1 1
7 9774 1 1 3 GLU HG3 H -15.763 -1.277 3.229 1.00 . A A . 257 GLU HG3 1 1
7 9775 1 1 3 GLU N N -19.043 -3.714 3.629 1.00 . A A . 257 GLU N 1 1
7 9776 1 1 3 GLU O O -16.904 -3.810 1.725 1.00 . A A . 257 GLU O 1 1
7 9777 1 1 3 GLU OE1 O -17.869 0.363 3.280 1.00 . A A . 257 GLU OE1 1 1
7 9778 1 1 3 GLU OE2 O -16.716 1.029 5.028 1.00 . A A . 257 GLU OE2 1 1
7 9779 1 1 4 ASP C C -15.384 -1.724 -0.051 1.00 . A A . 258 ASP C 1 1
7 9780 1 1 4 ASP CA C -16.904 -1.796 -0.182 1.00 . A A . 258 ASP CA 1 1
7 9781 1 1 4 ASP CB C -17.416 -0.664 -1.081 1.00 . A A . 258 ASP CB 1 1
7 9782 1 1 4 ASP CG C -17.199 0.710 -0.477 1.00 . A A . 258 ASP CG 1 1
7 9783 1 1 4 ASP H H -18.030 -0.925 1.385 1.00 . A A . 258 ASP H 1 1
7 9784 1 1 4 ASP HA H -17.165 -2.742 -0.632 1.00 . A A . 258 ASP HA 1 1
7 9785 1 1 4 ASP HB2 H -16.898 -0.704 -2.028 1.00 . A A . 258 ASP HB2 1 1
7 9786 1 1 4 ASP HB3 H -18.474 -0.800 -1.250 1.00 . A A . 258 ASP HB3 1 1
7 9787 1 1 4 ASP N N -17.547 -1.737 1.126 1.00 . A A . 258 ASP N 1 1
7 9788 1 1 4 ASP O O -14.657 -2.398 -0.780 1.00 . A A . 258 ASP O 1 1
7 9789 1 1 4 ASP OD1 O -16.028 1.108 -0.302 1.00 . A A . 258 ASP OD1 1 1
7 9790 1 1 4 ASP OD2 O -18.203 1.391 -0.180 1.00 . A A . 258 ASP OD2 1 1
7 9791 1 1 5 GLU C C -12.826 -2.051 1.495 1.00 . A A . 259 GLU C 1 1
7 9792 1 1 5 GLU CA C -13.482 -0.731 1.106 1.00 . A A . 259 GLU CA 1 1
7 9793 1 1 5 GLU CB C -13.244 0.306 2.202 1.00 . A A . 259 GLU CB 1 1
7 9794 1 1 5 GLU CD C -11.562 1.537 3.625 1.00 . A A . 259 GLU CD 1 1
7 9795 1 1 5 GLU CG C -11.775 0.558 2.488 1.00 . A A . 259 GLU CG 1 1
7 9796 1 1 5 GLU H H -15.542 -0.386 1.427 1.00 . A A . 259 GLU H 1 1
7 9797 1 1 5 GLU HA H -13.039 -0.377 0.187 1.00 . A A . 259 GLU HA 1 1
7 9798 1 1 5 GLU HB2 H -13.696 1.241 1.904 1.00 . A A . 259 GLU HB2 1 1
7 9799 1 1 5 GLU HB3 H -13.712 -0.036 3.113 1.00 . A A . 259 GLU HB3 1 1
7 9800 1 1 5 GLU HG2 H -11.308 -0.380 2.747 1.00 . A A . 259 GLU HG2 1 1
7 9801 1 1 5 GLU HG3 H -11.314 0.955 1.597 1.00 . A A . 259 GLU HG3 1 1
7 9802 1 1 5 GLU N N -14.912 -0.899 0.880 1.00 . A A . 259 GLU N 1 1
7 9803 1 1 5 GLU O O -11.768 -2.406 0.975 1.00 . A A . 259 GLU O 1 1
7 9804 1 1 5 GLU OE1 O -12.566 1.987 4.216 1.00 . A A . 259 GLU OE1 1 1
7 9805 1 1 5 GLU OE2 O -10.391 1.851 3.926 1.00 . A A . 259 GLU OE2 1 1
7 9806 1 1 6 GLU C C -12.765 -5.026 1.723 1.00 . A A . 260 GLU C 1 1
7 9807 1 1 6 GLU CA C -12.940 -4.050 2.882 1.00 . A A . 260 GLU CA 1 1
7 9808 1 1 6 GLU CB C -13.875 -4.651 3.934 1.00 . A A . 260 GLU CB 1 1
7 9809 1 1 6 GLU CD C -14.952 -4.403 6.208 1.00 . A A . 260 GLU CD 1 1
7 9810 1 1 6 GLU CG C -14.023 -3.789 5.177 1.00 . A A . 260 GLU CG 1 1
7 9811 1 1 6 GLU H H -14.297 -2.429 2.793 1.00 . A A . 260 GLU H 1 1
7 9812 1 1 6 GLU HA H -11.975 -3.871 3.333 1.00 . A A . 260 GLU HA 1 1
7 9813 1 1 6 GLU HB2 H -14.853 -4.783 3.495 1.00 . A A . 260 GLU HB2 1 1
7 9814 1 1 6 GLU HB3 H -13.490 -5.614 4.233 1.00 . A A . 260 GLU HB3 1 1
7 9815 1 1 6 GLU HG2 H -13.050 -3.657 5.626 1.00 . A A . 260 GLU HG2 1 1
7 9816 1 1 6 GLU HG3 H -14.417 -2.826 4.887 1.00 . A A . 260 GLU HG3 1 1
7 9817 1 1 6 GLU N N -13.459 -2.770 2.416 1.00 . A A . 260 GLU N 1 1
7 9818 1 1 6 GLU O O -11.839 -5.836 1.719 1.00 . A A . 260 GLU O 1 1
7 9819 1 1 6 GLU OE1 O -15.486 -5.502 5.948 1.00 . A A . 260 GLU OE1 1 1
7 9820 1 1 6 GLU OE2 O -15.145 -3.784 7.275 1.00 . A A . 260 GLU OE2 1 1
7 9821 1 1 7 GLU C C -12.296 -5.679 -1.172 1.00 . A A . 261 GLU C 1 1
7 9822 1 1 7 GLU CA C -13.614 -5.829 -0.415 1.00 . A A . 261 GLU CA 1 1
7 9823 1 1 7 GLU CB C -14.789 -5.535 -1.351 1.00 . A A . 261 GLU CB 1 1
7 9824 1 1 7 GLU CD C -15.075 -7.891 -2.235 1.00 . A A . 261 GLU CD 1 1
7 9825 1 1 7 GLU CG C -14.837 -6.432 -2.579 1.00 . A A . 261 GLU CG 1 1
7 9826 1 1 7 GLU H H -14.382 -4.284 0.812 1.00 . A A . 261 GLU H 1 1
7 9827 1 1 7 GLU HA H -13.696 -6.845 -0.060 1.00 . A A . 261 GLU HA 1 1
7 9828 1 1 7 GLU HB2 H -15.710 -5.664 -0.802 1.00 . A A . 261 GLU HB2 1 1
7 9829 1 1 7 GLU HB3 H -14.719 -4.510 -1.683 1.00 . A A . 261 GLU HB3 1 1
7 9830 1 1 7 GLU HG2 H -15.637 -6.096 -3.222 1.00 . A A . 261 GLU HG2 1 1
7 9831 1 1 7 GLU HG3 H -13.896 -6.350 -3.105 1.00 . A A . 261 GLU HG3 1 1
7 9832 1 1 7 GLU N N -13.664 -4.947 0.747 1.00 . A A . 261 GLU N 1 1
7 9833 1 1 7 GLU O O -11.599 -6.663 -1.415 1.00 . A A . 261 GLU O 1 1
7 9834 1 1 7 GLU OE1 O -14.234 -8.482 -1.525 1.00 . A A . 261 GLU OE1 1 1
7 9835 1 1 7 GLU OE2 O -16.104 -8.444 -2.679 1.00 . A A . 261 GLU OE2 1 1
7 9836 1 1 8 LEU C C -9.498 -4.526 -1.424 1.00 . A A . 262 LEU C 1 1
7 9837 1 1 8 LEU CA C -10.718 -4.188 -2.274 1.00 . A A . 262 LEU CA 1 1
7 9838 1 1 8 LEU CB C -10.643 -2.726 -2.733 1.00 . A A . 262 LEU CB 1 1
7 9839 1 1 8 LEU CD1 C -11.454 -3.267 -5.054 1.00 . A A . 262 LEU CD1 1 1
7 9840 1 1 8 LEU CD2 C -13.041 -2.304 -3.377 1.00 . A A . 262 LEU CD2 1 1
7 9841 1 1 8 LEU CG C -11.600 -2.329 -3.864 1.00 . A A . 262 LEU CG 1 1
7 9842 1 1 8 LEU H H -12.548 -3.700 -1.321 1.00 . A A . 262 LEU H 1 1
7 9843 1 1 8 LEU HA H -10.715 -4.826 -3.146 1.00 . A A . 262 LEU HA 1 1
7 9844 1 1 8 LEU HB2 H -10.851 -2.097 -1.880 1.00 . A A . 262 LEU HB2 1 1
7 9845 1 1 8 LEU HB3 H -9.634 -2.530 -3.063 1.00 . A A . 262 LEU HB3 1 1
7 9846 1 1 8 LEU HD11 H -11.810 -2.774 -5.946 1.00 . A A . 262 LEU HD11 1 1
7 9847 1 1 8 LEU HD12 H -12.034 -4.161 -4.881 1.00 . A A . 262 LEU HD12 1 1
7 9848 1 1 8 LEU HD13 H -10.414 -3.530 -5.180 1.00 . A A . 262 LEU HD13 1 1
7 9849 1 1 8 LEU HD21 H -13.411 -3.315 -3.290 1.00 . A A . 262 LEU HD21 1 1
7 9850 1 1 8 LEU HD22 H -13.650 -1.758 -4.083 1.00 . A A . 262 LEU HD22 1 1
7 9851 1 1 8 LEU HD23 H -13.088 -1.819 -2.413 1.00 . A A . 262 LEU HD23 1 1
7 9852 1 1 8 LEU HG H -11.345 -1.334 -4.199 1.00 . A A . 262 LEU HG 1 1
7 9853 1 1 8 LEU N N -11.956 -4.448 -1.543 1.00 . A A . 262 LEU N 1 1
7 9854 1 1 8 LEU O O -8.534 -5.116 -1.914 1.00 . A A . 262 LEU O 1 1
7 9855 1 1 9 ILE C C -8.107 -5.896 0.837 1.00 . A A . 263 ILE C 1 1
7 9856 1 1 9 ILE CA C -8.441 -4.405 0.766 1.00 . A A . 263 ILE CA 1 1
7 9857 1 1 9 ILE CB C -8.761 -3.878 2.183 1.00 . A A . 263 ILE CB 1 1
7 9858 1 1 9 ILE CD1 C -8.919 -1.760 3.595 1.00 . A A . 263 ILE CD1 1 1
7 9859 1 1 9 ILE CG1 C -8.593 -2.359 2.243 1.00 . A A . 263 ILE CG1 1 1
7 9860 1 1 9 ILE CG2 C -7.887 -4.559 3.232 1.00 . A A . 263 ILE CG2 1 1
7 9861 1 1 9 ILE H H -10.339 -3.676 0.177 1.00 . A A . 263 ILE H 1 1
7 9862 1 1 9 ILE HA H -7.576 -3.874 0.398 1.00 . A A . 263 ILE HA 1 1
7 9863 1 1 9 ILE HB H -9.788 -4.116 2.396 1.00 . A A . 263 ILE HB 1 1
7 9864 1 1 9 ILE HD11 H -9.991 -1.678 3.702 1.00 . A A . 263 ILE HD11 1 1
7 9865 1 1 9 ILE HD12 H -8.473 -0.780 3.672 1.00 . A A . 263 ILE HD12 1 1
7 9866 1 1 9 ILE HD13 H -8.528 -2.396 4.375 1.00 . A A . 263 ILE HD13 1 1
7 9867 1 1 9 ILE HG12 H -7.569 -2.107 2.009 1.00 . A A . 263 ILE HG12 1 1
7 9868 1 1 9 ILE HG13 H -9.246 -1.905 1.513 1.00 . A A . 263 ILE HG13 1 1
7 9869 1 1 9 ILE HG21 H -8.100 -4.140 4.204 1.00 . A A . 263 ILE HG21 1 1
7 9870 1 1 9 ILE HG22 H -6.846 -4.400 2.992 1.00 . A A . 263 ILE HG22 1 1
7 9871 1 1 9 ILE HG23 H -8.096 -5.619 3.242 1.00 . A A . 263 ILE HG23 1 1
7 9872 1 1 9 ILE N N -9.544 -4.146 -0.152 1.00 . A A . 263 ILE N 1 1
7 9873 1 1 9 ILE O O -6.950 -6.284 0.671 1.00 . A A . 263 ILE O 1 1
7 9874 1 1 10 ARG C C -8.435 -8.755 -0.142 1.00 . A A . 264 ARG C 1 1
7 9875 1 1 10 ARG CA C -8.900 -8.170 1.185 1.00 . A A . 264 ARG CA 1 1
7 9876 1 1 10 ARG CB C -10.155 -8.890 1.666 1.00 . A A . 264 ARG CB 1 1
7 9877 1 1 10 ARG CD C -12.572 -9.457 1.288 1.00 . A A . 264 ARG CD 1 1
7 9878 1 1 10 ARG CG C -11.361 -8.703 0.762 1.00 . A A . 264 ARG CG 1 1
7 9879 1 1 10 ARG CZ C -13.966 -9.534 3.316 1.00 . A A . 264 ARG CZ 1 1
7 9880 1 1 10 ARG H H -10.018 -6.368 1.216 1.00 . A A . 264 ARG H 1 1
7 9881 1 1 10 ARG HA H -8.117 -8.326 1.913 1.00 . A A . 264 ARG HA 1 1
7 9882 1 1 10 ARG HB2 H -9.938 -9.946 1.729 1.00 . A A . 264 ARG HB2 1 1
7 9883 1 1 10 ARG HB3 H -10.406 -8.525 2.651 1.00 . A A . 264 ARG HB3 1 1
7 9884 1 1 10 ARG HD2 H -13.399 -9.303 0.610 1.00 . A A . 264 ARG HD2 1 1
7 9885 1 1 10 ARG HD3 H -12.334 -10.509 1.330 1.00 . A A . 264 ARG HD3 1 1
7 9886 1 1 10 ARG HE H -12.452 -8.268 3.018 1.00 . A A . 264 ARG HE 1 1
7 9887 1 1 10 ARG HG2 H -11.600 -7.651 0.708 1.00 . A A . 264 ARG HG2 1 1
7 9888 1 1 10 ARG HG3 H -11.120 -9.071 -0.225 1.00 . A A . 264 ARG HG3 1 1
7 9889 1 1 10 ARG HH11 H -14.455 -10.894 1.901 1.00 . A A . 264 ARG HH11 1 1
7 9890 1 1 10 ARG HH12 H -15.426 -10.932 3.335 1.00 . A A . 264 ARG HH12 1 1
7 9891 1 1 10 ARG HH21 H -13.728 -8.313 4.909 1.00 . A A . 264 ARG HH21 1 1
7 9892 1 1 10 ARG HH22 H -15.017 -9.463 5.041 1.00 . A A . 264 ARG HH22 1 1
7 9893 1 1 10 ARG N N -9.116 -6.729 1.088 1.00 . A A . 264 ARG N 1 1
7 9894 1 1 10 ARG NE N -12.963 -9.005 2.621 1.00 . A A . 264 ARG NE 1 1
7 9895 1 1 10 ARG NH1 N -14.674 -10.535 2.809 1.00 . A A . 264 ARG NH1 1 1
7 9896 1 1 10 ARG NH2 N -14.261 -9.065 4.521 1.00 . A A . 264 ARG NH2 1 1
7 9897 1 1 10 ARG O O -7.540 -9.598 -0.167 1.00 . A A . 264 ARG O 1 1
7 9898 1 1 11 LYS C C -7.120 -8.591 -2.708 1.00 . A A . 265 LYS C 1 1
7 9899 1 1 11 LYS CA C -8.617 -8.794 -2.558 1.00 . A A . 265 LYS CA 1 1
7 9900 1 1 11 LYS CB C -9.365 -8.069 -3.679 1.00 . A A . 265 LYS CB 1 1
7 9901 1 1 11 LYS CD C -11.541 -7.697 -4.891 1.00 . A A . 265 LYS CD 1 1
7 9902 1 1 11 LYS CE C -10.991 -8.164 -6.230 1.00 . A A . 265 LYS CE 1 1
7 9903 1 1 11 LYS CG C -10.851 -8.389 -3.725 1.00 . A A . 265 LYS CG 1 1
7 9904 1 1 11 LYS H H -9.726 -7.620 -1.180 1.00 . A A . 265 LYS H 1 1
7 9905 1 1 11 LYS HA H -8.837 -9.851 -2.604 1.00 . A A . 265 LYS HA 1 1
7 9906 1 1 11 LYS HB2 H -9.250 -7.005 -3.540 1.00 . A A . 265 LYS HB2 1 1
7 9907 1 1 11 LYS HB3 H -8.929 -8.349 -4.626 1.00 . A A . 265 LYS HB3 1 1
7 9908 1 1 11 LYS HD2 H -12.597 -7.917 -4.852 1.00 . A A . 265 LYS HD2 1 1
7 9909 1 1 11 LYS HD3 H -11.391 -6.630 -4.803 1.00 . A A . 265 LYS HD3 1 1
7 9910 1 1 11 LYS HE2 H -11.515 -7.646 -7.019 1.00 . A A . 265 LYS HE2 1 1
7 9911 1 1 11 LYS HE3 H -9.940 -7.922 -6.277 1.00 . A A . 265 LYS HE3 1 1
7 9912 1 1 11 LYS HG2 H -10.976 -9.456 -3.829 1.00 . A A . 265 LYS HG2 1 1
7 9913 1 1 11 LYS HG3 H -11.307 -8.060 -2.803 1.00 . A A . 265 LYS HG3 1 1
7 9914 1 1 11 LYS HZ1 H -10.832 -10.142 -5.575 1.00 . A A . 265 LYS HZ1 1 1
7 9915 1 1 11 LYS HZ2 H -10.609 -9.951 -7.241 1.00 . A A . 265 LYS HZ2 1 1
7 9916 1 1 11 LYS HZ3 H -12.163 -9.857 -6.581 1.00 . A A . 265 LYS HZ3 1 1
7 9917 1 1 11 LYS N N -9.025 -8.302 -1.248 1.00 . A A . 265 LYS N 1 1
7 9918 1 1 11 LYS NZ N -11.161 -9.631 -6.420 1.00 . A A . 265 LYS NZ 1 1
7 9919 1 1 11 LYS O O -6.401 -9.462 -3.202 1.00 . A A . 265 LYS O 1 1
7 9920 1 1 12 ALA C C -4.491 -8.043 -1.320 1.00 . A A . 266 ALA C 1 1
7 9921 1 1 12 ALA CA C -5.245 -7.113 -2.260 1.00 . A A . 266 ALA CA 1 1
7 9922 1 1 12 ALA CB C -5.028 -5.660 -1.865 1.00 . A A . 266 ALA CB 1 1
7 9923 1 1 12 ALA H H -7.285 -6.807 -1.825 1.00 . A A . 266 ALA H 1 1
7 9924 1 1 12 ALA HA H -4.883 -7.255 -3.268 1.00 . A A . 266 ALA HA 1 1
7 9925 1 1 12 ALA HB1 H -5.849 -5.329 -1.245 1.00 . A A . 266 ALA HB1 1 1
7 9926 1 1 12 ALA HB2 H -4.979 -5.049 -2.754 1.00 . A A . 266 ALA HB2 1 1
7 9927 1 1 12 ALA HB3 H -4.103 -5.571 -1.316 1.00 . A A . 266 ALA HB3 1 1
7 9928 1 1 12 ALA N N -6.658 -7.440 -2.232 1.00 . A A . 266 ALA N 1 1
7 9929 1 1 12 ALA O O -3.355 -8.430 -1.590 1.00 . A A . 266 ALA O 1 1
7 9930 1 1 13 ILE C C -4.180 -10.636 0.130 1.00 . A A . 267 ILE C 1 1
7 9931 1 1 13 ILE CA C -4.547 -9.299 0.768 1.00 . A A . 267 ILE CA 1 1
7 9932 1 1 13 ILE CB C -5.496 -9.552 1.961 1.00 . A A . 267 ILE CB 1 1
7 9933 1 1 13 ILE CD1 C -4.541 -7.593 3.290 1.00 . A A . 267 ILE CD1 1 1
7 9934 1 1 13 ILE CG1 C -5.778 -8.246 2.709 1.00 . A A . 267 ILE CG1 1 1
7 9935 1 1 13 ILE CG2 C -4.904 -10.592 2.905 1.00 . A A . 267 ILE CG2 1 1
7 9936 1 1 13 ILE H H -6.051 -8.063 -0.062 1.00 . A A . 267 ILE H 1 1
7 9937 1 1 13 ILE HA H -3.657 -8.830 1.143 1.00 . A A . 267 ILE HA 1 1
7 9938 1 1 13 ILE HB H -6.425 -9.944 1.575 1.00 . A A . 267 ILE HB 1 1
7 9939 1 1 13 ILE HD11 H -4.079 -6.966 2.541 1.00 . A A . 267 ILE HD11 1 1
7 9940 1 1 13 ILE HD12 H -3.843 -8.356 3.601 1.00 . A A . 267 ILE HD12 1 1
7 9941 1 1 13 ILE HD13 H -4.818 -6.990 4.142 1.00 . A A . 267 ILE HD13 1 1
7 9942 1 1 13 ILE HG12 H -6.233 -7.542 2.030 1.00 . A A . 267 ILE HG12 1 1
7 9943 1 1 13 ILE HG13 H -6.461 -8.445 3.522 1.00 . A A . 267 ILE HG13 1 1
7 9944 1 1 13 ILE HG21 H -4.393 -11.350 2.331 1.00 . A A . 267 ILE HG21 1 1
7 9945 1 1 13 ILE HG22 H -5.696 -11.048 3.480 1.00 . A A . 267 ILE HG22 1 1
7 9946 1 1 13 ILE HG23 H -4.203 -10.113 3.573 1.00 . A A . 267 ILE HG23 1 1
7 9947 1 1 13 ILE N N -5.144 -8.404 -0.214 1.00 . A A . 267 ILE N 1 1
7 9948 1 1 13 ILE O O -3.055 -11.117 0.273 1.00 . A A . 267 ILE O 1 1
7 9949 1 1 14 GLU C C -3.859 -12.399 -2.323 1.00 . A A . 268 GLU C 1 1
7 9950 1 1 14 GLU CA C -4.928 -12.509 -1.241 1.00 . A A . 268 GLU CA 1 1
7 9951 1 1 14 GLU CB C -6.237 -13.009 -1.851 1.00 . A A . 268 GLU CB 1 1
7 9952 1 1 14 GLU CD C -8.630 -13.714 -1.457 1.00 . A A . 268 GLU CD 1 1
7 9953 1 1 14 GLU CG C -7.345 -13.211 -0.830 1.00 . A A . 268 GLU CG 1 1
7 9954 1 1 14 GLU H H -6.012 -10.790 -0.652 1.00 . A A . 268 GLU H 1 1
7 9955 1 1 14 GLU HA H -4.597 -13.216 -0.497 1.00 . A A . 268 GLU HA 1 1
7 9956 1 1 14 GLU HB2 H -6.576 -12.292 -2.582 1.00 . A A . 268 GLU HB2 1 1
7 9957 1 1 14 GLU HB3 H -6.054 -13.953 -2.343 1.00 . A A . 268 GLU HB3 1 1
7 9958 1 1 14 GLU HG2 H -7.014 -13.931 -0.096 1.00 . A A . 268 GLU HG2 1 1
7 9959 1 1 14 GLU HG3 H -7.544 -12.267 -0.343 1.00 . A A . 268 GLU HG3 1 1
7 9960 1 1 14 GLU N N -5.139 -11.227 -0.576 1.00 . A A . 268 GLU N 1 1
7 9961 1 1 14 GLU O O -2.971 -13.246 -2.418 1.00 . A A . 268 GLU O 1 1
7 9962 1 1 14 GLU OE1 O -8.608 -14.807 -2.061 1.00 . A A . 268 GLU OE1 1 1
7 9963 1 1 14 GLU OE2 O -9.659 -13.015 -1.344 1.00 . A A . 268 GLU OE2 1 1
7 9964 1 1 15 LEU C C -1.569 -11.029 -3.661 1.00 . A A . 269 LEU C 1 1
7 9965 1 1 15 LEU CA C -2.988 -11.136 -4.213 1.00 . A A . 269 LEU CA 1 1
7 9966 1 1 15 LEU CB C -3.341 -9.872 -5.004 1.00 . A A . 269 LEU CB 1 1
7 9967 1 1 15 LEU CD1 C -4.953 -8.597 -6.445 1.00 . A A . 269 LEU CD1 1 1
7 9968 1 1 15 LEU CD2 C -4.687 -11.063 -6.759 1.00 . A A . 269 LEU CD2 1 1
7 9969 1 1 15 LEU CG C -4.678 -9.922 -5.750 1.00 . A A . 269 LEU CG 1 1
7 9970 1 1 15 LEU H H -4.682 -10.709 -3.015 1.00 . A A . 269 LEU H 1 1
7 9971 1 1 15 LEU HA H -3.037 -11.988 -4.876 1.00 . A A . 269 LEU HA 1 1
7 9972 1 1 15 LEU HB2 H -3.367 -9.040 -4.316 1.00 . A A . 269 LEU HB2 1 1
7 9973 1 1 15 LEU HB3 H -2.558 -9.695 -5.726 1.00 . A A . 269 LEU HB3 1 1
7 9974 1 1 15 LEU HD11 H -4.325 -8.511 -7.319 1.00 . A A . 269 LEU HD11 1 1
7 9975 1 1 15 LEU HD12 H -4.741 -7.783 -5.767 1.00 . A A . 269 LEU HD12 1 1
7 9976 1 1 15 LEU HD13 H -5.991 -8.555 -6.743 1.00 . A A . 269 LEU HD13 1 1
7 9977 1 1 15 LEU HD21 H -5.538 -11.701 -6.574 1.00 . A A . 269 LEU HD21 1 1
7 9978 1 1 15 LEU HD22 H -3.778 -11.638 -6.661 1.00 . A A . 269 LEU HD22 1 1
7 9979 1 1 15 LEU HD23 H -4.751 -10.659 -7.758 1.00 . A A . 269 LEU HD23 1 1
7 9980 1 1 15 LEU HG H -5.473 -10.097 -5.039 1.00 . A A . 269 LEU HG 1 1
7 9981 1 1 15 LEU N N -3.950 -11.351 -3.139 1.00 . A A . 269 LEU N 1 1
7 9982 1 1 15 LEU O O -0.635 -11.609 -4.211 1.00 . A A . 269 LEU O 1 1
7 9983 1 1 16 SER C C 0.453 -11.427 -1.449 1.00 . A A . 270 SER C 1 1
7 9984 1 1 16 SER CA C -0.113 -10.100 -1.943 1.00 . A A . 270 SER CA 1 1
7 9985 1 1 16 SER CB C -0.219 -9.118 -0.775 1.00 . A A . 270 SER CB 1 1
7 9986 1 1 16 SER H H -2.201 -9.849 -2.178 1.00 . A A . 270 SER H 1 1
7 9987 1 1 16 SER HA H 0.556 -9.691 -2.684 1.00 . A A . 270 SER HA 1 1
7 9988 1 1 16 SER HB2 H -0.901 -9.512 -0.037 1.00 . A A . 270 SER HB2 1 1
7 9989 1 1 16 SER HB3 H 0.756 -8.986 -0.330 1.00 . A A . 270 SER HB3 1 1
7 9990 1 1 16 SER HG H 0.045 -7.301 -1.455 1.00 . A A . 270 SER HG 1 1
7 9991 1 1 16 SER N N -1.418 -10.284 -2.570 1.00 . A A . 270 SER N 1 1
7 9992 1 1 16 SER O O 1.627 -11.729 -1.665 1.00 . A A . 270 SER O 1 1
7 9993 1 1 16 SER OG O -0.697 -7.857 -1.208 1.00 . A A . 270 SER OG 1 1
7 9994 1 1 17 LEU C C 0.549 -14.416 -1.359 1.00 . A A . 271 LEU C 1 1
7 9995 1 1 17 LEU CA C 0.035 -13.505 -0.249 1.00 . A A . 271 LEU CA 1 1
7 9996 1 1 17 LEU CB C -1.125 -14.182 0.486 1.00 . A A . 271 LEU CB 1 1
7 9997 1 1 17 LEU CD1 C -2.845 -14.156 2.309 1.00 . A A . 271 LEU CD1 1 1
7 9998 1 1 17 LEU CD2 C -0.580 -13.183 2.723 1.00 . A A . 271 LEU CD2 1 1
7 9999 1 1 17 LEU CG C -1.673 -13.412 1.690 1.00 . A A . 271 LEU CG 1 1
7 10000 1 1 17 LEU H H -1.308 -11.913 -0.634 1.00 . A A . 271 LEU H 1 1
7 10001 1 1 17 LEU HA H 0.837 -13.328 0.453 1.00 . A A . 271 LEU HA 1 1
7 10002 1 1 17 LEU HB2 H -1.932 -14.327 -0.218 1.00 . A A . 271 LEU HB2 1 1
7 10003 1 1 17 LEU HB3 H -0.791 -15.149 0.829 1.00 . A A . 271 LEU HB3 1 1
7 10004 1 1 17 LEU HD11 H -2.869 -13.969 3.373 1.00 . A A . 271 LEU HD11 1 1
7 10005 1 1 17 LEU HD12 H -2.734 -15.215 2.132 1.00 . A A . 271 LEU HD12 1 1
7 10006 1 1 17 LEU HD13 H -3.767 -13.812 1.863 1.00 . A A . 271 LEU HD13 1 1
7 10007 1 1 17 LEU HD21 H 0.296 -13.755 2.453 1.00 . A A . 271 LEU HD21 1 1
7 10008 1 1 17 LEU HD22 H -0.930 -13.499 3.694 1.00 . A A . 271 LEU HD22 1 1
7 10009 1 1 17 LEU HD23 H -0.329 -12.133 2.754 1.00 . A A . 271 LEU HD23 1 1
7 10010 1 1 17 LEU HG H -2.029 -12.447 1.359 1.00 . A A . 271 LEU HG 1 1
7 10011 1 1 17 LEU N N -0.386 -12.212 -0.779 1.00 . A A . 271 LEU N 1 1
7 10012 1 1 17 LEU O O 1.587 -15.063 -1.213 1.00 . A A . 271 LEU O 1 1
7 10013 1 1 18 LYS C C 1.526 -14.849 -4.200 1.00 . A A . 272 LYS C 1 1
7 10014 1 1 18 LYS CA C 0.197 -15.302 -3.600 1.00 . A A . 272 LYS CA 1 1
7 10015 1 1 18 LYS CB C -0.896 -15.278 -4.669 1.00 . A A . 272 LYS CB 1 1
7 10016 1 1 18 LYS CD C -0.337 -17.572 -5.542 1.00 . A A . 272 LYS CD 1 1
7 10017 1 1 18 LYS CE C -0.020 -18.403 -6.775 1.00 . A A . 272 LYS CE 1 1
7 10018 1 1 18 LYS CG C -0.568 -16.112 -5.898 1.00 . A A . 272 LYS CG 1 1
7 10019 1 1 18 LYS H H -1.002 -13.930 -2.522 1.00 . A A . 272 LYS H 1 1
7 10020 1 1 18 LYS HA H 0.308 -16.314 -3.239 1.00 . A A . 272 LYS HA 1 1
7 10021 1 1 18 LYS HB2 H -1.812 -15.655 -4.239 1.00 . A A . 272 LYS HB2 1 1
7 10022 1 1 18 LYS HB3 H -1.051 -14.256 -4.985 1.00 . A A . 272 LYS HB3 1 1
7 10023 1 1 18 LYS HD2 H 0.493 -17.638 -4.853 1.00 . A A . 272 LYS HD2 1 1
7 10024 1 1 18 LYS HD3 H -1.228 -17.964 -5.073 1.00 . A A . 272 LYS HD3 1 1
7 10025 1 1 18 LYS HE2 H -0.851 -18.336 -7.461 1.00 . A A . 272 LYS HE2 1 1
7 10026 1 1 18 LYS HE3 H 0.867 -18.003 -7.244 1.00 . A A . 272 LYS HE3 1 1
7 10027 1 1 18 LYS HG2 H -1.392 -16.048 -6.594 1.00 . A A . 272 LYS HG2 1 1
7 10028 1 1 18 LYS HG3 H 0.326 -15.717 -6.360 1.00 . A A . 272 LYS HG3 1 1
7 10029 1 1 18 LYS HZ1 H 0.115 -20.424 -7.288 1.00 . A A . 272 LYS HZ1 1 1
7 10030 1 1 18 LYS HZ2 H -0.478 -20.152 -5.728 1.00 . A A . 272 LYS HZ2 1 1
7 10031 1 1 18 LYS HZ3 H 1.171 -19.959 -6.050 1.00 . A A . 272 LYS HZ3 1 1
7 10032 1 1 18 LYS N N -0.184 -14.466 -2.466 1.00 . A A . 272 LYS N 1 1
7 10033 1 1 18 LYS NZ N 0.213 -19.834 -6.436 1.00 . A A . 272 LYS NZ 1 1
7 10034 1 1 18 LYS O O 2.389 -15.672 -4.508 1.00 . A A . 272 LYS O 1 1
7 10035 1 1 19 GLU C C 4.121 -13.386 -4.099 1.00 . A A . 273 GLU C 1 1
7 10036 1 1 19 GLU CA C 2.908 -12.982 -4.930 1.00 . A A . 273 GLU CA 1 1
7 10037 1 1 19 GLU CB C 2.816 -11.456 -5.015 1.00 . A A . 273 GLU CB 1 1
7 10038 1 1 19 GLU CD C 1.627 -9.450 -5.993 1.00 . A A . 273 GLU CD 1 1
7 10039 1 1 19 GLU CG C 1.724 -10.963 -5.950 1.00 . A A . 273 GLU CG 1 1
7 10040 1 1 19 GLU H H 0.959 -12.933 -4.102 1.00 . A A . 273 GLU H 1 1
7 10041 1 1 19 GLU HA H 3.022 -13.382 -5.926 1.00 . A A . 273 GLU HA 1 1
7 10042 1 1 19 GLU HB2 H 2.619 -11.063 -4.028 1.00 . A A . 273 GLU HB2 1 1
7 10043 1 1 19 GLU HB3 H 3.761 -11.069 -5.365 1.00 . A A . 273 GLU HB3 1 1
7 10044 1 1 19 GLU HG2 H 1.932 -11.322 -6.947 1.00 . A A . 273 GLU HG2 1 1
7 10045 1 1 19 GLU HG3 H 0.776 -11.360 -5.617 1.00 . A A . 273 GLU HG3 1 1
7 10046 1 1 19 GLU N N 1.683 -13.538 -4.365 1.00 . A A . 273 GLU N 1 1
7 10047 1 1 19 GLU O O 5.161 -13.757 -4.643 1.00 . A A . 273 GLU O 1 1
7 10048 1 1 19 GLU OE1 O 2.429 -8.783 -5.305 1.00 . A A . 273 GLU OE1 1 1
7 10049 1 1 19 GLU OE2 O 0.750 -8.931 -6.716 1.00 . A A . 273 GLU OE2 1 1
7 10050 1 1 20 SER C C 5.397 -15.157 -1.990 1.00 . A A . 274 SER C 1 1
7 10051 1 1 20 SER CA C 5.064 -13.674 -1.873 1.00 . A A . 274 SER CA 1 1
7 10052 1 1 20 SER CB C 4.689 -13.335 -0.429 1.00 . A A . 274 SER CB 1 1
7 10053 1 1 20 SER H H 3.125 -13.010 -2.405 1.00 . A A . 274 SER H 1 1
7 10054 1 1 20 SER HA H 5.934 -13.099 -2.154 1.00 . A A . 274 SER HA 1 1
7 10055 1 1 20 SER HB2 H 3.786 -13.863 -0.160 1.00 . A A . 274 SER HB2 1 1
7 10056 1 1 20 SER HB3 H 5.491 -13.637 0.228 1.00 . A A . 274 SER HB3 1 1
7 10057 1 1 20 SER HG H 3.620 -11.709 -0.654 1.00 . A A . 274 SER HG 1 1
7 10058 1 1 20 SER N N 3.979 -13.312 -2.778 1.00 . A A . 274 SER N 1 1
7 10059 1 1 20 SER O O 4.514 -16.011 -1.908 1.00 . A A . 274 SER O 1 1
7 10060 1 1 20 SER OG O 4.468 -11.944 -0.271 1.00 . A A . 274 SER OG 1 1
7 10061 1 1 21 ARG C C 7.228 -17.514 -0.953 1.00 . A A . 275 ARG C 1 1
7 10062 1 1 21 ARG CA C 7.135 -16.831 -2.316 1.00 . A A . 275 ARG CA 1 1
7 10063 1 1 21 ARG CB C 8.493 -16.871 -3.020 1.00 . A A . 275 ARG CB 1 1
7 10064 1 1 21 ARG CD C 10.887 -16.106 -3.068 1.00 . A A . 275 ARG CD 1 1
7 10065 1 1 21 ARG CG C 9.579 -16.092 -2.295 1.00 . A A . 275 ARG CG 1 1
7 10066 1 1 21 ARG CZ C 12.512 -17.738 -3.933 1.00 . A A . 275 ARG CZ 1 1
7 10067 1 1 21 ARG H H 7.331 -14.726 -2.242 1.00 . A A . 275 ARG H 1 1
7 10068 1 1 21 ARG HA H 6.412 -17.360 -2.919 1.00 . A A . 275 ARG HA 1 1
7 10069 1 1 21 ARG HB2 H 8.813 -17.899 -3.103 1.00 . A A . 275 ARG HB2 1 1
7 10070 1 1 21 ARG HB3 H 8.384 -16.456 -4.011 1.00 . A A . 275 ARG HB3 1 1
7 10071 1 1 21 ARG HD2 H 10.726 -15.643 -4.030 1.00 . A A . 275 ARG HD2 1 1
7 10072 1 1 21 ARG HD3 H 11.622 -15.539 -2.516 1.00 . A A . 275 ARG HD3 1 1
7 10073 1 1 21 ARG HE H 10.867 -18.202 -2.903 1.00 . A A . 275 ARG HE 1 1
7 10074 1 1 21 ARG HG2 H 9.255 -15.070 -2.174 1.00 . A A . 275 ARG HG2 1 1
7 10075 1 1 21 ARG HG3 H 9.739 -16.538 -1.324 1.00 . A A . 275 ARG HG3 1 1
7 10076 1 1 21 ARG HH11 H 12.951 -15.807 -4.342 1.00 . A A . 275 ARG HH11 1 1
7 10077 1 1 21 ARG HH12 H 14.085 -16.969 -4.943 1.00 . A A . 275 ARG HH12 1 1
7 10078 1 1 21 ARG HH21 H 12.358 -19.738 -3.691 1.00 . A A . 275 ARG HH21 1 1
7 10079 1 1 21 ARG HH22 H 13.748 -19.202 -4.574 1.00 . A A . 275 ARG HH22 1 1
7 10080 1 1 21 ARG N N 6.677 -15.453 -2.184 1.00 . A A . 275 ARG N 1 1
7 10081 1 1 21 ARG NE N 11.391 -17.461 -3.275 1.00 . A A . 275 ARG NE 1 1
7 10082 1 1 21 ARG NH1 N 13.243 -16.757 -4.448 1.00 . A A . 275 ARG NH1 1 1
7 10083 1 1 21 ARG NH2 N 12.905 -18.996 -4.078 1.00 . A A . 275 ARG NH2 1 1
7 10084 1 1 21 ARG O O 6.889 -18.690 -0.815 1.00 . A A . 275 ARG O 1 1
7 10085 1 1 22 ASN C C 6.523 -17.879 1.909 1.00 . A A . 276 ASN C 1 1
7 10086 1 1 22 ASN CA C 7.841 -17.308 1.398 1.00 . A A . 276 ASN CA 1 1
7 10087 1 1 22 ASN CB C 8.343 -16.223 2.354 1.00 . A A . 276 ASN CB 1 1
7 10088 1 1 22 ASN CG C 9.700 -15.677 1.952 1.00 . A A . 276 ASN CG 1 1
7 10089 1 1 22 ASN H H 7.954 -15.843 -0.126 1.00 . A A . 276 ASN H 1 1
7 10090 1 1 22 ASN HA H 8.570 -18.104 1.359 1.00 . A A . 276 ASN HA 1 1
7 10091 1 1 22 ASN HB2 H 7.637 -15.407 2.366 1.00 . A A . 276 ASN HB2 1 1
7 10092 1 1 22 ASN HB3 H 8.424 -16.638 3.348 1.00 . A A . 276 ASN HB3 1 1
7 10093 1 1 22 ASN HD21 H 10.484 -16.282 3.677 1.00 . A A . 276 ASN HD21 1 1
7 10094 1 1 22 ASN HD22 H 11.572 -15.487 2.596 1.00 . A A . 276 ASN HD22 1 1
7 10095 1 1 22 ASN N N 7.696 -16.771 0.048 1.00 . A A . 276 ASN N 1 1
7 10096 1 1 22 ASN ND2 N 10.685 -15.831 2.830 1.00 . A A . 276 ASN ND2 1 1
7 10097 1 1 22 ASN O O 6.488 -18.993 2.434 1.00 . A A . 276 ASN O 1 1
7 10098 1 1 22 ASN OD1 O 9.861 -15.124 0.864 1.00 . A A . 276 ASN OD1 1 1
7 10099 1 1 23 SER C C 3.969 -17.443 3.708 1.00 . A A . 277 SER C 1 1
7 10100 1 1 23 SER CA C 4.109 -17.517 2.187 1.00 . A A . 277 SER CA 1 1
7 10101 1 1 23 SER CB C 3.786 -18.932 1.696 1.00 . A A . 277 SER CB 1 1
7 10102 1 1 23 SER H H 5.553 -16.232 1.319 1.00 . A A . 277 SER H 1 1
7 10103 1 1 23 SER HA H 3.401 -16.830 1.747 1.00 . A A . 277 SER HA 1 1
7 10104 1 1 23 SER HB2 H 4.513 -19.623 2.095 1.00 . A A . 277 SER HB2 1 1
7 10105 1 1 23 SER HB3 H 2.800 -19.212 2.035 1.00 . A A . 277 SER HB3 1 1
7 10106 1 1 23 SER HG H 3.807 -18.113 -0.084 1.00 . A A . 277 SER HG 1 1
7 10107 1 1 23 SER N N 5.446 -17.107 1.748 1.00 . A A . 277 SER N 1 1
7 10108 1 1 23 SER O O 2.955 -16.968 4.220 1.00 . A A . 277 SER O 1 1
7 10109 1 1 23 SER OG O 3.821 -19.001 0.281 1.00 . A A . 277 SER OG 1 1
7 10110 1 1 24 ALA C C 3.773 -18.651 6.438 1.00 . A A . 278 ALA C 1 1
7 10111 1 1 24 ALA CA C 4.977 -17.895 5.886 1.00 . A A . 278 ALA CA 1 1
7 10112 1 1 24 ALA CB C 4.991 -16.463 6.403 1.00 . A A . 278 ALA CB 1 1
7 10113 1 1 24 ALA H H 5.769 -18.276 3.965 1.00 . A A . 278 ALA H 1 1
7 10114 1 1 24 ALA HA H 5.880 -18.382 6.230 1.00 . A A . 278 ALA HA 1 1
7 10115 1 1 24 ALA HB1 H 5.058 -16.470 7.481 1.00 . A A . 278 ALA HB1 1 1
7 10116 1 1 24 ALA HB2 H 4.082 -15.963 6.103 1.00 . A A . 278 ALA HB2 1 1
7 10117 1 1 24 ALA HB3 H 5.842 -15.941 5.993 1.00 . A A . 278 ALA HB3 1 1
7 10118 1 1 24 ALA N N 4.989 -17.912 4.426 1.00 . A A . 278 ALA N 1 1
7 10119 1 1 24 ALA O O 2.769 -17.994 6.786 1.00 . A A . 278 ALA O 1 1
7 10120 1 1 24 ALA OXT O 3.844 -19.896 6.522 1.00 . A A . 278 ALA OXT 1 1
7 10121 2 2 1 MET C C 13.167 2.391 -4.103 1.00 . B B . 1 MET C 1 1
7 10122 2 2 1 MET CA C 14.531 1.998 -3.541 1.00 . B B . 1 MET CA 1 1
7 10123 2 2 1 MET CB C 14.507 0.548 -3.052 1.00 . B B . 1 MET CB 1 1
7 10124 2 2 1 MET CE C 12.315 -1.345 -0.046 1.00 . B B . 1 MET CE 1 1
7 10125 2 2 1 MET CG C 13.549 0.308 -1.897 1.00 . B B . 1 MET CG 1 1
7 10126 2 2 1 MET H1 H 15.811 3.372 -2.632 1.00 . B B . 1 MET H1 1 1
7 10127 2 2 1 MET H2 H 15.064 2.311 -1.548 1.00 . B B . 1 MET H2 1 1
7 10128 2 2 1 MET H3 H 14.182 3.582 -2.230 1.00 . B B . 1 MET H3 1 1
7 10129 2 2 1 MET HA H 15.272 2.096 -4.321 1.00 . B B . 1 MET HA 1 1
7 10130 2 2 1 MET HB2 H 14.214 -0.091 -3.872 1.00 . B B . 1 MET HB2 1 1
7 10131 2 2 1 MET HB3 H 15.500 0.273 -2.730 1.00 . B B . 1 MET HB3 1 1
7 10132 2 2 1 MET HE1 H 12.288 -0.345 0.362 1.00 . B B . 1 MET HE1 1 1
7 10133 2 2 1 MET HE2 H 12.592 -2.043 0.730 1.00 . B B . 1 MET HE2 1 1
7 10134 2 2 1 MET HE3 H 11.340 -1.604 -0.432 1.00 . B B . 1 MET HE3 1 1
7 10135 2 2 1 MET HG2 H 13.854 0.919 -1.060 1.00 . B B . 1 MET HG2 1 1
7 10136 2 2 1 MET HG3 H 12.554 0.593 -2.206 1.00 . B B . 1 MET HG3 1 1
7 10137 2 2 1 MET N N 14.924 2.877 -2.409 1.00 . B B . 1 MET N 1 1
7 10138 2 2 1 MET O O 12.248 2.728 -3.355 1.00 . B B . 1 MET O 1 1
7 10139 2 2 1 MET SD S 13.519 -1.417 -1.370 1.00 . B B . 1 MET SD 1 1
7 10140 2 2 2 GLN C C 10.744 1.617 -5.890 1.00 . B B . 2 GLN C 1 1
7 10141 2 2 2 GLN CA C 11.802 2.695 -6.101 1.00 . B B . 2 GLN CA 1 1
7 10142 2 2 2 GLN CB C 12.044 2.892 -7.599 1.00 . B B . 2 GLN CB 1 1
7 10143 2 2 2 GLN CD C 13.260 4.169 -9.406 1.00 . B B . 2 GLN CD 1 1
7 10144 2 2 2 GLN CG C 13.043 3.992 -7.916 1.00 . B B . 2 GLN CG 1 1
7 10145 2 2 2 GLN H H 13.820 2.072 -5.964 1.00 . B B . 2 GLN H 1 1
7 10146 2 2 2 GLN HA H 11.444 3.621 -5.679 1.00 . B B . 2 GLN HA 1 1
7 10147 2 2 2 GLN HB2 H 12.414 1.968 -8.017 1.00 . B B . 2 GLN HB2 1 1
7 10148 2 2 2 GLN HB3 H 11.106 3.140 -8.073 1.00 . B B . 2 GLN HB3 1 1
7 10149 2 2 2 GLN HE21 H 12.667 6.063 -9.291 1.00 . B B . 2 GLN HE21 1 1
7 10150 2 2 2 GLN HE22 H 13.119 5.512 -10.865 1.00 . B B . 2 GLN HE22 1 1
7 10151 2 2 2 GLN HG2 H 12.677 4.922 -7.508 1.00 . B B . 2 GLN HG2 1 1
7 10152 2 2 2 GLN HG3 H 13.988 3.745 -7.456 1.00 . B B . 2 GLN HG3 1 1
7 10153 2 2 2 GLN N N 13.049 2.347 -5.426 1.00 . B B . 2 GLN N 1 1
7 10154 2 2 2 GLN NE2 N 12.988 5.369 -9.904 1.00 . B B . 2 GLN NE2 1 1
7 10155 2 2 2 GLN O O 11.061 0.430 -5.807 1.00 . B B . 2 GLN O 1 1
7 10156 2 2 2 GLN OE1 O 13.668 3.239 -10.101 1.00 . B B . 2 GLN OE1 1 1
7 10157 2 2 3 ILE C C 7.127 1.633 -6.343 1.00 . B B . 3 ILE C 1 1
7 10158 2 2 3 ILE CA C 8.369 1.120 -5.623 1.00 . B B . 3 ILE CA 1 1
7 10159 2 2 3 ILE CB C 8.027 0.920 -4.132 1.00 . B B . 3 ILE CB 1 1
7 10160 2 2 3 ILE CD1 C 7.067 2.107 -2.093 1.00 . B B . 3 ILE CD1 1 1
7 10161 2 2 3 ILE CG1 C 7.614 2.250 -3.497 1.00 . B B . 3 ILE CG1 1 1
7 10162 2 2 3 ILE CG2 C 9.209 0.312 -3.389 1.00 . B B . 3 ILE CG2 1 1
7 10163 2 2 3 ILE H H 9.302 2.999 -5.895 1.00 . B B . 3 ILE H 1 1
7 10164 2 2 3 ILE HA H 8.648 0.163 -6.042 1.00 . B B . 3 ILE HA 1 1
7 10165 2 2 3 ILE HB H 7.201 0.228 -4.066 1.00 . B B . 3 ILE HB 1 1
7 10166 2 2 3 ILE HD11 H 6.156 1.527 -2.119 1.00 . B B . 3 ILE HD11 1 1
7 10167 2 2 3 ILE HD12 H 6.858 3.086 -1.687 1.00 . B B . 3 ILE HD12 1 1
7 10168 2 2 3 ILE HD13 H 7.795 1.607 -1.471 1.00 . B B . 3 ILE HD13 1 1
7 10169 2 2 3 ILE HG12 H 8.473 2.902 -3.452 1.00 . B B . 3 ILE HG12 1 1
7 10170 2 2 3 ILE HG13 H 6.850 2.709 -4.106 1.00 . B B . 3 ILE HG13 1 1
7 10171 2 2 3 ILE HG21 H 9.094 0.483 -2.329 1.00 . B B . 3 ILE HG21 1 1
7 10172 2 2 3 ILE HG22 H 10.125 0.772 -3.730 1.00 . B B . 3 ILE HG22 1 1
7 10173 2 2 3 ILE HG23 H 9.247 -0.750 -3.581 1.00 . B B . 3 ILE HG23 1 1
7 10174 2 2 3 ILE N N 9.486 2.040 -5.814 1.00 . B B . 3 ILE N 1 1
7 10175 2 2 3 ILE O O 6.874 2.839 -6.377 1.00 . B B . 3 ILE O 1 1
7 10176 2 2 4 PHE C C 3.898 0.950 -6.785 1.00 . B B . 4 PHE C 1 1
7 10177 2 2 4 PHE CA C 5.145 1.100 -7.644 1.00 . B B . 4 PHE CA 1 1
7 10178 2 2 4 PHE CB C 4.984 0.273 -8.920 1.00 . B B . 4 PHE CB 1 1
7 10179 2 2 4 PHE CD1 C 7.213 0.326 -10.074 1.00 . B B . 4 PHE CD1 1 1
7 10180 2 2 4 PHE CD2 C 5.389 1.508 -11.055 1.00 . B B . 4 PHE CD2 1 1
7 10181 2 2 4 PHE CE1 C 8.035 0.731 -11.109 1.00 . B B . 4 PHE CE1 1 1
7 10182 2 2 4 PHE CE2 C 6.203 1.916 -12.091 1.00 . B B . 4 PHE CE2 1 1
7 10183 2 2 4 PHE CG C 5.883 0.710 -10.037 1.00 . B B . 4 PHE CG 1 1
7 10184 2 2 4 PHE CZ C 7.529 1.527 -12.119 1.00 . B B . 4 PHE CZ 1 1
7 10185 2 2 4 PHE H H 6.605 -0.229 -6.869 1.00 . B B . 4 PHE H 1 1
7 10186 2 2 4 PHE HA H 5.246 2.139 -7.920 1.00 . B B . 4 PHE HA 1 1
7 10187 2 2 4 PHE HB2 H 5.207 -0.761 -8.701 1.00 . B B . 4 PHE HB2 1 1
7 10188 2 2 4 PHE HB3 H 3.963 0.351 -9.264 1.00 . B B . 4 PHE HB3 1 1
7 10189 2 2 4 PHE HD1 H 7.607 -0.297 -9.285 1.00 . B B . 4 PHE HD1 1 1
7 10190 2 2 4 PHE HD2 H 4.354 1.813 -11.034 1.00 . B B . 4 PHE HD2 1 1
7 10191 2 2 4 PHE HE1 H 9.070 0.425 -11.128 1.00 . B B . 4 PHE HE1 1 1
7 10192 2 2 4 PHE HE2 H 5.804 2.543 -12.876 1.00 . B B . 4 PHE HE2 1 1
7 10193 2 2 4 PHE HZ H 8.168 1.846 -12.928 1.00 . B B . 4 PHE HZ 1 1
7 10194 2 2 4 PHE N N 6.356 0.719 -6.924 1.00 . B B . 4 PHE N 1 1
7 10195 2 2 4 PHE O O 3.659 -0.102 -6.194 1.00 . B B . 4 PHE O 1 1
7 10196 2 2 5 VAL C C 0.681 1.727 -6.939 1.00 . B B . 5 VAL C 1 1
7 10197 2 2 5 VAL CA C 1.847 1.985 -5.993 1.00 . B B . 5 VAL CA 1 1
7 10198 2 2 5 VAL CB C 1.612 3.314 -5.248 1.00 . B B . 5 VAL CB 1 1
7 10199 2 2 5 VAL CG1 C 0.326 3.256 -4.438 1.00 . B B . 5 VAL CG1 1 1
7 10200 2 2 5 VAL CG2 C 2.798 3.642 -4.354 1.00 . B B . 5 VAL CG2 1 1
7 10201 2 2 5 VAL H H 3.327 2.804 -7.259 1.00 . B B . 5 VAL H 1 1
7 10202 2 2 5 VAL HA H 1.902 1.186 -5.268 1.00 . B B . 5 VAL HA 1 1
7 10203 2 2 5 VAL HB H 1.513 4.101 -5.981 1.00 . B B . 5 VAL HB 1 1
7 10204 2 2 5 VAL HG11 H 0.279 2.318 -3.904 1.00 . B B . 5 VAL HG11 1 1
7 10205 2 2 5 VAL HG12 H -0.522 3.335 -5.102 1.00 . B B . 5 VAL HG12 1 1
7 10206 2 2 5 VAL HG13 H 0.308 4.073 -3.732 1.00 . B B . 5 VAL HG13 1 1
7 10207 2 2 5 VAL HG21 H 3.043 4.690 -4.451 1.00 . B B . 5 VAL HG21 1 1
7 10208 2 2 5 VAL HG22 H 3.648 3.045 -4.651 1.00 . B B . 5 VAL HG22 1 1
7 10209 2 2 5 VAL HG23 H 2.546 3.424 -3.327 1.00 . B B . 5 VAL HG23 1 1
7 10210 2 2 5 VAL N N 3.091 2.003 -6.747 1.00 . B B . 5 VAL N 1 1
7 10211 2 2 5 VAL O O 0.502 2.451 -7.920 1.00 . B B . 5 VAL O 1 1
7 10212 2 2 6 LYS C C -2.543 0.372 -6.718 1.00 . B B . 6 LYS C 1 1
7 10213 2 2 6 LYS CA C -1.235 0.342 -7.499 1.00 . B B . 6 LYS CA 1 1
7 10214 2 2 6 LYS CB C -1.036 -1.045 -8.112 1.00 . B B . 6 LYS CB 1 1
7 10215 2 2 6 LYS CD C -1.997 -2.890 -9.525 1.00 . B B . 6 LYS CD 1 1
7 10216 2 2 6 LYS CE C -3.053 -3.261 -10.554 1.00 . B B . 6 LYS CE 1 1
7 10217 2 2 6 LYS CG C -2.131 -1.440 -9.090 1.00 . B B . 6 LYS CG 1 1
7 10218 2 2 6 LYS H H 0.098 0.142 -5.866 1.00 . B B . 6 LYS H 1 1
7 10219 2 2 6 LYS HA H -1.289 1.070 -8.293 1.00 . B B . 6 LYS HA 1 1
7 10220 2 2 6 LYS HB2 H -0.091 -1.062 -8.636 1.00 . B B . 6 LYS HB2 1 1
7 10221 2 2 6 LYS HB3 H -1.011 -1.777 -7.318 1.00 . B B . 6 LYS HB3 1 1
7 10222 2 2 6 LYS HD2 H -1.019 -3.039 -9.957 1.00 . B B . 6 LYS HD2 1 1
7 10223 2 2 6 LYS HD3 H -2.112 -3.527 -8.659 1.00 . B B . 6 LYS HD3 1 1
7 10224 2 2 6 LYS HE2 H -4.027 -3.026 -10.153 1.00 . B B . 6 LYS HE2 1 1
7 10225 2 2 6 LYS HE3 H -2.883 -2.681 -11.449 1.00 . B B . 6 LYS HE3 1 1
7 10226 2 2 6 LYS HG2 H -3.091 -1.305 -8.614 1.00 . B B . 6 LYS HG2 1 1
7 10227 2 2 6 LYS HG3 H -2.068 -0.805 -9.962 1.00 . B B . 6 LYS HG3 1 1
7 10228 2 2 6 LYS HZ1 H -2.546 -5.244 -10.136 1.00 . B B . 6 LYS HZ1 1 1
7 10229 2 2 6 LYS HZ2 H -2.470 -4.850 -11.779 1.00 . B B . 6 LYS HZ2 1 1
7 10230 2 2 6 LYS HZ3 H -3.971 -5.075 -11.032 1.00 . B B . 6 LYS HZ3 1 1
7 10231 2 2 6 LYS N N -0.100 0.690 -6.653 1.00 . B B . 6 LYS N 1 1
7 10232 2 2 6 LYS NZ N -3.007 -4.708 -10.899 1.00 . B B . 6 LYS NZ 1 1
7 10233 2 2 6 LYS O O -2.672 -0.265 -5.672 1.00 . B B . 6 LYS O 1 1
7 10234 2 2 7 THR C C -5.748 0.103 -7.112 1.00 . B B . 7 THR C 1 1
7 10235 2 2 7 THR CA C -4.825 1.216 -6.625 1.00 . B B . 7 THR CA 1 1
7 10236 2 2 7 THR CB C -5.475 2.578 -6.926 1.00 . B B . 7 THR CB 1 1
7 10237 2 2 7 THR CG2 C -4.667 3.710 -6.312 1.00 . B B . 7 THR CG2 1 1
7 10238 2 2 7 THR H H -3.347 1.578 -8.090 1.00 . B B . 7 THR H 1 1
7 10239 2 2 7 THR HA H -4.698 1.126 -5.556 1.00 . B B . 7 THR HA 1 1
7 10240 2 2 7 THR HB H -6.466 2.590 -6.497 1.00 . B B . 7 THR HB 1 1
7 10241 2 2 7 THR HG1 H -5.286 1.974 -8.794 1.00 . B B . 7 THR HG1 1 1
7 10242 2 2 7 THR HG21 H -5.237 4.171 -5.519 1.00 . B B . 7 THR HG21 1 1
7 10243 2 2 7 THR HG22 H -4.445 4.447 -7.070 1.00 . B B . 7 THR HG22 1 1
7 10244 2 2 7 THR HG23 H -3.744 3.317 -5.910 1.00 . B B . 7 THR HG23 1 1
7 10245 2 2 7 THR N N -3.514 1.105 -7.248 1.00 . B B . 7 THR N 1 1
7 10246 2 2 7 THR O O -5.605 -0.379 -8.235 1.00 . B B . 7 THR O 1 1
7 10247 2 2 7 THR OG1 O -5.576 2.770 -8.341 1.00 . B B . 7 THR OG1 1 1
7 10248 2 2 8 LEU C C -8.705 -0.849 -7.577 1.00 . B B . 8 LEU C 1 1
7 10249 2 2 8 LEU CA C -7.635 -1.358 -6.611 1.00 . B B . 8 LEU CA 1 1
7 10250 2 2 8 LEU CB C -8.300 -1.933 -5.355 1.00 . B B . 8 LEU CB 1 1
7 10251 2 2 8 LEU CD1 C -6.911 -4.025 -5.310 1.00 . B B . 8 LEU CD1 1 1
7 10252 2 2 8 LEU CD2 C -6.257 -2.069 -3.895 1.00 . B B . 8 LEU CD2 1 1
7 10253 2 2 8 LEU CG C -7.418 -2.845 -4.496 1.00 . B B . 8 LEU CG 1 1
7 10254 2 2 8 LEU H H -6.749 0.121 -5.380 1.00 . B B . 8 LEU H 1 1
7 10255 2 2 8 LEU HA H -7.080 -2.145 -7.100 1.00 . B B . 8 LEU HA 1 1
7 10256 2 2 8 LEU HB2 H -8.631 -1.108 -4.742 1.00 . B B . 8 LEU HB2 1 1
7 10257 2 2 8 LEU HB3 H -9.167 -2.498 -5.663 1.00 . B B . 8 LEU HB3 1 1
7 10258 2 2 8 LEU HD11 H -6.264 -4.635 -4.697 1.00 . B B . 8 LEU HD11 1 1
7 10259 2 2 8 LEU HD12 H -6.359 -3.662 -6.165 1.00 . B B . 8 LEU HD12 1 1
7 10260 2 2 8 LEU HD13 H -7.750 -4.616 -5.647 1.00 . B B . 8 LEU HD13 1 1
7 10261 2 2 8 LEU HD21 H -5.494 -1.923 -4.646 1.00 . B B . 8 LEU HD21 1 1
7 10262 2 2 8 LEU HD22 H -5.845 -2.624 -3.065 1.00 . B B . 8 LEU HD22 1 1
7 10263 2 2 8 LEU HD23 H -6.609 -1.110 -3.547 1.00 . B B . 8 LEU HD23 1 1
7 10264 2 2 8 LEU HG H -8.011 -3.237 -3.684 1.00 . B B . 8 LEU HG 1 1
7 10265 2 2 8 LEU N N -6.688 -0.302 -6.262 1.00 . B B . 8 LEU N 1 1
7 10266 2 2 8 LEU O O -9.902 -0.995 -7.324 1.00 . B B . 8 LEU O 1 1
7 10267 2 2 9 THR C C -8.556 0.256 -11.077 1.00 . B B . 9 THR C 1 1
7 10268 2 2 9 THR CA C -9.189 0.262 -9.687 1.00 . B B . 9 THR CA 1 1
7 10269 2 2 9 THR CB C -9.663 1.690 -9.343 1.00 . B B . 9 THR CB 1 1
7 10270 2 2 9 THR CG2 C -8.484 2.625 -9.124 1.00 . B B . 9 THR CG2 1 1
7 10271 2 2 9 THR H H -7.307 -0.176 -8.833 1.00 . B B . 9 THR H 1 1
7 10272 2 2 9 THR HA H -10.056 -0.383 -9.702 1.00 . B B . 9 THR HA 1 1
7 10273 2 2 9 THR HB H -10.242 1.648 -8.431 1.00 . B B . 9 THR HB 1 1
7 10274 2 2 9 THR HG1 H -9.946 2.637 -11.051 1.00 . B B . 9 THR HG1 1 1
7 10275 2 2 9 THR HG21 H -8.158 3.022 -10.073 1.00 . B B . 9 THR HG21 1 1
7 10276 2 2 9 THR HG22 H -7.673 2.080 -8.664 1.00 . B B . 9 THR HG22 1 1
7 10277 2 2 9 THR HG23 H -8.784 3.437 -8.477 1.00 . B B . 9 THR HG23 1 1
7 10278 2 2 9 THR N N -8.269 -0.258 -8.685 1.00 . B B . 9 THR N 1 1
7 10279 2 2 9 THR O O -9.182 -0.174 -12.046 1.00 . B B . 9 THR O 1 1
7 10280 2 2 9 THR OG1 O -10.492 2.198 -10.395 1.00 . B B . 9 THR OG1 1 1
7 10281 2 2 10 GLY C C -5.592 1.845 -12.569 1.00 . B B . 10 GLY C 1 1
7 10282 2 2 10 GLY CA C -6.636 0.748 -12.461 1.00 . B B . 10 GLY CA 1 1
7 10283 2 2 10 GLY H H -6.854 1.053 -10.373 1.00 . B B . 10 GLY H 1 1
7 10284 2 2 10 GLY HA2 H -6.153 -0.205 -12.614 1.00 . B B . 10 GLY HA2 1 1
7 10285 2 2 10 GLY HA3 H -7.373 0.892 -13.237 1.00 . B B . 10 GLY HA3 1 1
7 10286 2 2 10 GLY N N -7.313 0.726 -11.175 1.00 . B B . 10 GLY N 1 1
7 10287 2 2 10 GLY O O -5.688 2.709 -13.441 1.00 . B B . 10 GLY O 1 1
7 10288 2 2 11 LYS C C -2.291 2.355 -10.975 1.00 . B B . 11 LYS C 1 1
7 10289 2 2 11 LYS CA C -3.544 2.830 -11.707 1.00 . B B . 11 LYS CA 1 1
7 10290 2 2 11 LYS CB C -4.051 4.125 -11.075 1.00 . B B . 11 LYS CB 1 1
7 10291 2 2 11 LYS CD C -3.635 6.549 -10.569 1.00 . B B . 11 LYS CD 1 1
7 10292 2 2 11 LYS CE C -2.651 7.704 -10.664 1.00 . B B . 11 LYS CE 1 1
7 10293 2 2 11 LYS CG C -3.077 5.285 -11.198 1.00 . B B . 11 LYS CG 1 1
7 10294 2 2 11 LYS H H -4.568 1.113 -11.012 1.00 . B B . 11 LYS H 1 1
7 10295 2 2 11 LYS HA H -3.290 3.023 -12.738 1.00 . B B . 11 LYS HA 1 1
7 10296 2 2 11 LYS HB2 H -4.976 4.404 -11.554 1.00 . B B . 11 LYS HB2 1 1
7 10297 2 2 11 LYS HB3 H -4.239 3.951 -10.026 1.00 . B B . 11 LYS HB3 1 1
7 10298 2 2 11 LYS HD2 H -4.544 6.822 -11.084 1.00 . B B . 11 LYS HD2 1 1
7 10299 2 2 11 LYS HD3 H -3.852 6.356 -9.529 1.00 . B B . 11 LYS HD3 1 1
7 10300 2 2 11 LYS HE2 H -3.083 8.569 -10.184 1.00 . B B . 11 LYS HE2 1 1
7 10301 2 2 11 LYS HE3 H -1.740 7.427 -10.154 1.00 . B B . 11 LYS HE3 1 1
7 10302 2 2 11 LYS HG2 H -2.155 5.024 -10.702 1.00 . B B . 11 LYS HG2 1 1
7 10303 2 2 11 LYS HG3 H -2.886 5.471 -12.244 1.00 . B B . 11 LYS HG3 1 1
7 10304 2 2 11 LYS HZ1 H -1.523 7.480 -12.409 1.00 . B B . 11 LYS HZ1 1 1
7 10305 2 2 11 LYS HZ2 H -2.088 9.054 -12.156 1.00 . B B . 11 LYS HZ2 1 1
7 10306 2 2 11 LYS HZ3 H -3.150 7.850 -12.688 1.00 . B B . 11 LYS HZ3 1 1
7 10307 2 2 11 LYS N N -4.595 1.819 -11.688 1.00 . B B . 11 LYS N 1 1
7 10308 2 2 11 LYS NZ N -2.331 8.046 -12.078 1.00 . B B . 11 LYS NZ 1 1
7 10309 2 2 11 LYS O O -2.375 1.698 -9.938 1.00 . B B . 11 LYS O 1 1
7 10310 2 2 12 THR C C 1.201 3.397 -11.259 1.00 . B B . 12 THR C 1 1
7 10311 2 2 12 THR CA C 0.153 2.335 -10.941 1.00 . B B . 12 THR CA 1 1
7 10312 2 2 12 THR CB C 0.640 0.970 -11.465 1.00 . B B . 12 THR CB 1 1
7 10313 2 2 12 THR CG2 C 1.955 0.575 -10.811 1.00 . B B . 12 THR CG2 1 1
7 10314 2 2 12 THR H H -1.141 3.235 -12.350 1.00 . B B . 12 THR H 1 1
7 10315 2 2 12 THR HA H 0.030 2.268 -9.869 1.00 . B B . 12 THR HA 1 1
7 10316 2 2 12 THR HB H 0.794 1.046 -12.532 1.00 . B B . 12 THR HB 1 1
7 10317 2 2 12 THR HG1 H -0.962 -0.079 -11.940 1.00 . B B . 12 THR HG1 1 1
7 10318 2 2 12 THR HG21 H 2.270 1.357 -10.135 1.00 . B B . 12 THR HG21 1 1
7 10319 2 2 12 THR HG22 H 2.708 0.432 -11.572 1.00 . B B . 12 THR HG22 1 1
7 10320 2 2 12 THR HG23 H 1.821 -0.344 -10.260 1.00 . B B . 12 THR HG23 1 1
7 10321 2 2 12 THR N N -1.132 2.705 -11.526 1.00 . B B . 12 THR N 1 1
7 10322 2 2 12 THR O O 1.347 3.802 -12.412 1.00 . B B . 12 THR O 1 1
7 10323 2 2 12 THR OG1 O -0.346 -0.035 -11.205 1.00 . B B . 12 THR OG1 1 1
7 10324 2 2 13 ILE C C 4.193 4.651 -9.609 1.00 . B B . 13 ILE C 1 1
7 10325 2 2 13 ILE CA C 2.927 4.902 -10.428 1.00 . B B . 13 ILE CA 1 1
7 10326 2 2 13 ILE CB C 2.373 6.288 -10.043 1.00 . B B . 13 ILE CB 1 1
7 10327 2 2 13 ILE CD1 C 1.428 6.778 -12.364 1.00 . B B . 13 ILE CD1 1 1
7 10328 2 2 13 ILE CG1 C 1.141 6.631 -10.884 1.00 . B B . 13 ILE CG1 1 1
7 10329 2 2 13 ILE CG2 C 3.452 7.350 -10.202 1.00 . B B . 13 ILE CG2 1 1
7 10330 2 2 13 ILE H H 1.745 3.518 -9.332 1.00 . B B . 13 ILE H 1 1
7 10331 2 2 13 ILE HA H 3.186 4.924 -11.475 1.00 . B B . 13 ILE HA 1 1
7 10332 2 2 13 ILE HB H 2.090 6.256 -9.001 1.00 . B B . 13 ILE HB 1 1
7 10333 2 2 13 ILE HD11 H 1.628 7.814 -12.591 1.00 . B B . 13 ILE HD11 1 1
7 10334 2 2 13 ILE HD12 H 0.572 6.443 -12.930 1.00 . B B . 13 ILE HD12 1 1
7 10335 2 2 13 ILE HD13 H 2.288 6.179 -12.624 1.00 . B B . 13 ILE HD13 1 1
7 10336 2 2 13 ILE HG12 H 0.406 5.849 -10.767 1.00 . B B . 13 ILE HG12 1 1
7 10337 2 2 13 ILE HG13 H 0.724 7.562 -10.532 1.00 . B B . 13 ILE HG13 1 1
7 10338 2 2 13 ILE HG21 H 4.249 6.959 -10.820 1.00 . B B . 13 ILE HG21 1 1
7 10339 2 2 13 ILE HG22 H 3.845 7.611 -9.230 1.00 . B B . 13 ILE HG22 1 1
7 10340 2 2 13 ILE HG23 H 3.030 8.227 -10.669 1.00 . B B . 13 ILE HG23 1 1
7 10341 2 2 13 ILE N N 1.915 3.863 -10.234 1.00 . B B . 13 ILE N 1 1
7 10342 2 2 13 ILE O O 4.133 4.175 -8.476 1.00 . B B . 13 ILE O 1 1
7 10343 2 2 14 THR C C 6.729 5.806 -8.341 1.00 . B B . 14 THR C 1 1
7 10344 2 2 14 THR CA C 6.629 4.859 -9.533 1.00 . B B . 14 THR CA 1 1
7 10345 2 2 14 THR CB C 7.791 5.174 -10.496 1.00 . B B . 14 THR CB 1 1
7 10346 2 2 14 THR CG2 C 9.131 4.847 -9.855 1.00 . B B . 14 THR CG2 1 1
7 10347 2 2 14 THR H H 5.308 5.398 -11.092 1.00 . B B . 14 THR H 1 1
7 10348 2 2 14 THR HA H 6.726 3.839 -9.192 1.00 . B B . 14 THR HA 1 1
7 10349 2 2 14 THR HB H 7.769 6.229 -10.727 1.00 . B B . 14 THR HB 1 1
7 10350 2 2 14 THR HG1 H 8.459 4.481 -12.215 1.00 . B B . 14 THR HG1 1 1
7 10351 2 2 14 THR HG21 H 9.928 5.263 -10.454 1.00 . B B . 14 THR HG21 1 1
7 10352 2 2 14 THR HG22 H 9.250 3.775 -9.794 1.00 . B B . 14 THR HG22 1 1
7 10353 2 2 14 THR HG23 H 9.169 5.270 -8.862 1.00 . B B . 14 THR HG23 1 1
7 10354 2 2 14 THR N N 5.337 5.007 -10.194 1.00 . B B . 14 THR N 1 1
7 10355 2 2 14 THR O O 6.192 6.913 -8.377 1.00 . B B . 14 THR O 1 1
7 10356 2 2 14 THR OG1 O 7.646 4.429 -11.707 1.00 . B B . 14 THR OG1 1 1
7 10357 2 2 15 LEU C C 8.824 5.790 -5.321 1.00 . B B . 15 LEU C 1 1
7 10358 2 2 15 LEU CA C 7.586 6.213 -6.108 1.00 . B B . 15 LEU CA 1 1
7 10359 2 2 15 LEU CB C 6.329 6.127 -5.230 1.00 . B B . 15 LEU CB 1 1
7 10360 2 2 15 LEU CD1 C 7.237 7.320 -3.199 1.00 . B B . 15 LEU CD1 1 1
7 10361 2 2 15 LEU CD2 C 6.025 8.608 -4.968 1.00 . B B . 15 LEU CD2 1 1
7 10362 2 2 15 LEU CG C 6.123 7.278 -4.233 1.00 . B B . 15 LEU CG 1 1
7 10363 2 2 15 LEU H H 7.836 4.489 -7.316 1.00 . B B . 15 LEU H 1 1
7 10364 2 2 15 LEU HA H 7.716 7.232 -6.436 1.00 . B B . 15 LEU HA 1 1
7 10365 2 2 15 LEU HB2 H 5.467 6.090 -5.882 1.00 . B B . 15 LEU HB2 1 1
7 10366 2 2 15 LEU HB3 H 6.372 5.203 -4.672 1.00 . B B . 15 LEU HB3 1 1
7 10367 2 2 15 LEU HD11 H 7.947 8.089 -3.465 1.00 . B B . 15 LEU HD11 1 1
7 10368 2 2 15 LEU HD12 H 7.736 6.363 -3.169 1.00 . B B . 15 LEU HD12 1 1
7 10369 2 2 15 LEU HD13 H 6.818 7.538 -2.227 1.00 . B B . 15 LEU HD13 1 1
7 10370 2 2 15 LEU HD21 H 6.062 8.435 -6.033 1.00 . B B . 15 LEU HD21 1 1
7 10371 2 2 15 LEU HD22 H 6.851 9.241 -4.677 1.00 . B B . 15 LEU HD22 1 1
7 10372 2 2 15 LEU HD23 H 5.094 9.092 -4.713 1.00 . B B . 15 LEU HD23 1 1
7 10373 2 2 15 LEU HG H 5.192 7.122 -3.707 1.00 . B B . 15 LEU HG 1 1
7 10374 2 2 15 LEU N N 7.422 5.378 -7.292 1.00 . B B . 15 LEU N 1 1
7 10375 2 2 15 LEU O O 8.906 4.668 -4.822 1.00 . B B . 15 LEU O 1 1
7 10376 2 2 16 GLU C C 10.793 6.445 -2.994 1.00 . B B . 16 GLU C 1 1
7 10377 2 2 16 GLU CA C 11.027 6.445 -4.501 1.00 . B B . 16 GLU CA 1 1
7 10378 2 2 16 GLU CB C 12.074 7.502 -4.865 1.00 . B B . 16 GLU CB 1 1
7 10379 2 2 16 GLU CD C 14.098 6.019 -4.580 1.00 . B B . 16 GLU CD 1 1
7 10380 2 2 16 GLU CG C 13.412 7.307 -4.172 1.00 . B B . 16 GLU CG 1 1
7 10381 2 2 16 GLU H H 9.654 7.579 -5.643 1.00 . B B . 16 GLU H 1 1
7 10382 2 2 16 GLU HA H 11.389 5.473 -4.799 1.00 . B B . 16 GLU HA 1 1
7 10383 2 2 16 GLU HB2 H 12.239 7.474 -5.932 1.00 . B B . 16 GLU HB2 1 1
7 10384 2 2 16 GLU HB3 H 11.692 8.476 -4.596 1.00 . B B . 16 GLU HB3 1 1
7 10385 2 2 16 GLU HG2 H 14.058 8.136 -4.423 1.00 . B B . 16 GLU HG2 1 1
7 10386 2 2 16 GLU HG3 H 13.250 7.289 -3.104 1.00 . B B . 16 GLU HG3 1 1
7 10387 2 2 16 GLU N N 9.785 6.704 -5.220 1.00 . B B . 16 GLU N 1 1
7 10388 2 2 16 GLU O O 10.150 7.348 -2.459 1.00 . B B . 16 GLU O 1 1
7 10389 2 2 16 GLU OE1 O 14.387 5.856 -5.784 1.00 . B B . 16 GLU OE1 1 1
7 10390 2 2 16 GLU OE2 O 14.348 5.174 -3.696 1.00 . B B . 16 GLU OE2 1 1
7 10391 2 2 17 VAL C C 12.422 4.773 -0.200 1.00 . B B . 17 VAL C 1 1
7 10392 2 2 17 VAL CA C 11.166 5.330 -0.863 1.00 . B B . 17 VAL CA 1 1
7 10393 2 2 17 VAL CB C 9.965 4.440 -0.483 1.00 . B B . 17 VAL CB 1 1
7 10394 2 2 17 VAL CG1 C 8.664 5.058 -0.969 1.00 . B B . 17 VAL CG1 1 1
7 10395 2 2 17 VAL CG2 C 10.138 3.037 -1.045 1.00 . B B . 17 VAL CG2 1 1
7 10396 2 2 17 VAL H H 11.828 4.743 -2.790 1.00 . B B . 17 VAL H 1 1
7 10397 2 2 17 VAL HA H 10.983 6.324 -0.479 1.00 . B B . 17 VAL HA 1 1
7 10398 2 2 17 VAL HB H 9.923 4.369 0.594 1.00 . B B . 17 VAL HB 1 1
7 10399 2 2 17 VAL HG11 H 7.835 4.614 -0.437 1.00 . B B . 17 VAL HG11 1 1
7 10400 2 2 17 VAL HG12 H 8.552 4.875 -2.027 1.00 . B B . 17 VAL HG12 1 1
7 10401 2 2 17 VAL HG13 H 8.680 6.122 -0.787 1.00 . B B . 17 VAL HG13 1 1
7 10402 2 2 17 VAL HG21 H 9.543 2.933 -1.941 1.00 . B B . 17 VAL HG21 1 1
7 10403 2 2 17 VAL HG22 H 9.816 2.312 -0.312 1.00 . B B . 17 VAL HG22 1 1
7 10404 2 2 17 VAL HG23 H 11.178 2.870 -1.283 1.00 . B B . 17 VAL HG23 1 1
7 10405 2 2 17 VAL N N 11.322 5.433 -2.311 1.00 . B B . 17 VAL N 1 1
7 10406 2 2 17 VAL O O 12.961 3.750 -0.621 1.00 . B B . 17 VAL O 1 1
7 10407 2 2 18 GLU C C 13.693 4.063 2.694 1.00 . B B . 18 GLU C 1 1
7 10408 2 2 18 GLU CA C 14.066 5.033 1.578 1.00 . B B . 18 GLU CA 1 1
7 10409 2 2 18 GLU CB C 14.793 6.246 2.161 1.00 . B B . 18 GLU CB 1 1
7 10410 2 2 18 GLU CD C 16.270 6.683 0.149 1.00 . B B . 18 GLU CD 1 1
7 10411 2 2 18 GLU CG C 15.247 7.254 1.115 1.00 . B B . 18 GLU CG 1 1
7 10412 2 2 18 GLU H H 12.402 6.263 1.134 1.00 . B B . 18 GLU H 1 1
7 10413 2 2 18 GLU HA H 14.722 4.530 0.884 1.00 . B B . 18 GLU HA 1 1
7 10414 2 2 18 GLU HB2 H 14.131 6.750 2.849 1.00 . B B . 18 GLU HB2 1 1
7 10415 2 2 18 GLU HB3 H 15.664 5.903 2.699 1.00 . B B . 18 GLU HB3 1 1
7 10416 2 2 18 GLU HG2 H 14.385 7.578 0.550 1.00 . B B . 18 GLU HG2 1 1
7 10417 2 2 18 GLU HG3 H 15.684 8.103 1.619 1.00 . B B . 18 GLU HG3 1 1
7 10418 2 2 18 GLU N N 12.879 5.456 0.845 1.00 . B B . 18 GLU N 1 1
7 10419 2 2 18 GLU O O 12.695 4.258 3.390 1.00 . B B . 18 GLU O 1 1
7 10420 2 2 18 GLU OE1 O 15.924 5.746 -0.601 1.00 . B B . 18 GLU OE1 1 1
7 10421 2 2 18 GLU OE2 O 17.419 7.173 0.146 1.00 . B B . 18 GLU OE2 1 1
7 10422 2 2 19 SER C C 14.181 2.661 5.272 1.00 . B B . 19 SER C 1 1
7 10423 2 2 19 SER CA C 14.253 2.016 3.891 1.00 . B B . 19 SER CA 1 1
7 10424 2 2 19 SER CB C 15.352 0.953 3.868 1.00 . B B . 19 SER CB 1 1
7 10425 2 2 19 SER H H 15.277 2.919 2.273 1.00 . B B . 19 SER H 1 1
7 10426 2 2 19 SER HA H 13.305 1.546 3.676 1.00 . B B . 19 SER HA 1 1
7 10427 2 2 19 SER HB2 H 15.156 0.219 4.635 1.00 . B B . 19 SER HB2 1 1
7 10428 2 2 19 SER HB3 H 15.363 0.470 2.902 1.00 . B B . 19 SER HB3 1 1
7 10429 2 2 19 SER HG H 17.302 0.856 4.028 1.00 . B B . 19 SER HG 1 1
7 10430 2 2 19 SER N N 14.498 3.018 2.859 1.00 . B B . 19 SER N 1 1
7 10431 2 2 19 SER O O 13.348 2.289 6.099 1.00 . B B . 19 SER O 1 1
7 10432 2 2 19 SER OG O 16.624 1.531 4.104 1.00 . B B . 19 SER OG 1 1
7 10433 2 2 20 SER C C 13.799 5.066 7.066 1.00 . B B . 20 SER C 1 1
7 10434 2 2 20 SER CA C 15.105 4.322 6.796 1.00 . B B . 20 SER CA 1 1
7 10435 2 2 20 SER CB C 16.278 5.302 6.825 1.00 . B B . 20 SER CB 1 1
7 10436 2 2 20 SER H H 15.702 3.874 4.816 1.00 . B B . 20 SER H 1 1
7 10437 2 2 20 SER HA H 15.248 3.582 7.570 1.00 . B B . 20 SER HA 1 1
7 10438 2 2 20 SER HB2 H 16.157 6.029 6.036 1.00 . B B . 20 SER HB2 1 1
7 10439 2 2 20 SER HB3 H 16.300 5.806 7.780 1.00 . B B . 20 SER HB3 1 1
7 10440 2 2 20 SER HG H 18.227 5.267 6.621 1.00 . B B . 20 SER HG 1 1
7 10441 2 2 20 SER N N 15.062 3.625 5.515 1.00 . B B . 20 SER N 1 1
7 10442 2 2 20 SER O O 13.247 4.989 8.164 1.00 . B B . 20 SER O 1 1
7 10443 2 2 20 SER OG O 17.511 4.627 6.636 1.00 . B B . 20 SER OG 1 1
7 10444 2 2 21 ASP C C 10.892 5.629 6.493 1.00 . B B . 21 ASP C 1 1
7 10445 2 2 21 ASP CA C 12.072 6.549 6.193 1.00 . B B . 21 ASP CA 1 1
7 10446 2 2 21 ASP CB C 11.801 7.351 4.919 1.00 . B B . 21 ASP CB 1 1
7 10447 2 2 21 ASP CG C 12.867 8.397 4.659 1.00 . B B . 21 ASP CG 1 1
7 10448 2 2 21 ASP H H 13.798 5.812 5.209 1.00 . B B . 21 ASP H 1 1
7 10449 2 2 21 ASP HA H 12.194 7.235 7.017 1.00 . B B . 21 ASP HA 1 1
7 10450 2 2 21 ASP HB2 H 11.771 6.677 4.075 1.00 . B B . 21 ASP HB2 1 1
7 10451 2 2 21 ASP HB3 H 10.847 7.849 5.010 1.00 . B B . 21 ASP HB3 1 1
7 10452 2 2 21 ASP N N 13.312 5.788 6.060 1.00 . B B . 21 ASP N 1 1
7 10453 2 2 21 ASP O O 10.722 4.591 5.854 1.00 . B B . 21 ASP O 1 1
7 10454 2 2 21 ASP OD1 O 14.051 8.021 4.538 1.00 . B B . 21 ASP OD1 1 1
7 10455 2 2 21 ASP OD2 O 12.517 9.593 4.578 1.00 . B B . 21 ASP OD2 1 1
7 10456 2 2 22 THR C C 7.840 5.250 6.787 1.00 . B B . 22 THR C 1 1
7 10457 2 2 22 THR CA C 8.918 5.234 7.868 1.00 . B B . 22 THR CA 1 1
7 10458 2 2 22 THR CB C 8.315 5.754 9.187 1.00 . B B . 22 THR CB 1 1
7 10459 2 2 22 THR CG2 C 9.311 5.616 10.329 1.00 . B B . 22 THR CG2 1 1
7 10460 2 2 22 THR H H 10.275 6.857 7.945 1.00 . B B . 22 THR H 1 1
7 10461 2 2 22 THR HA H 9.242 4.215 8.024 1.00 . B B . 22 THR HA 1 1
7 10462 2 2 22 THR HB H 7.438 5.168 9.420 1.00 . B B . 22 THR HB 1 1
7 10463 2 2 22 THR HG1 H 8.214 7.448 8.182 1.00 . B B . 22 THR HG1 1 1
7 10464 2 2 22 THR HG21 H 10.252 6.060 10.040 1.00 . B B . 22 THR HG21 1 1
7 10465 2 2 22 THR HG22 H 9.460 4.570 10.553 1.00 . B B . 22 THR HG22 1 1
7 10466 2 2 22 THR HG23 H 8.928 6.121 11.203 1.00 . B B . 22 THR HG23 1 1
7 10467 2 2 22 THR N N 10.082 6.020 7.474 1.00 . B B . 22 THR N 1 1
7 10468 2 2 22 THR O O 8.053 5.767 5.690 1.00 . B B . 22 THR O 1 1
7 10469 2 2 22 THR OG1 O 7.935 7.127 9.043 1.00 . B B . 22 THR OG1 1 1
7 10470 2 2 23 ILE C C 4.918 5.981 5.980 1.00 . B B . 23 ILE C 1 1
7 10471 2 2 23 ILE CA C 5.568 4.613 6.167 1.00 . B B . 23 ILE CA 1 1
7 10472 2 2 23 ILE CB C 4.496 3.608 6.635 1.00 . B B . 23 ILE CB 1 1
7 10473 2 2 23 ILE CD1 C 5.601 1.626 5.461 1.00 . B B . 23 ILE CD1 1 1
7 10474 2 2 23 ILE CG1 C 5.096 2.203 6.766 1.00 . B B . 23 ILE CG1 1 1
7 10475 2 2 23 ILE CG2 C 3.314 3.601 5.674 1.00 . B B . 23 ILE CG2 1 1
7 10476 2 2 23 ILE H H 6.579 4.278 7.996 1.00 . B B . 23 ILE H 1 1
7 10477 2 2 23 ILE HA H 5.953 4.277 5.216 1.00 . B B . 23 ILE HA 1 1
7 10478 2 2 23 ILE HB H 4.136 3.927 7.602 1.00 . B B . 23 ILE HB 1 1
7 10479 2 2 23 ILE HD11 H 5.864 0.588 5.605 1.00 . B B . 23 ILE HD11 1 1
7 10480 2 2 23 ILE HD12 H 6.472 2.176 5.137 1.00 . B B . 23 ILE HD12 1 1
7 10481 2 2 23 ILE HD13 H 4.828 1.700 4.711 1.00 . B B . 23 ILE HD13 1 1
7 10482 2 2 23 ILE HG12 H 5.928 2.238 7.453 1.00 . B B . 23 ILE HG12 1 1
7 10483 2 2 23 ILE HG13 H 4.343 1.533 7.155 1.00 . B B . 23 ILE HG13 1 1
7 10484 2 2 23 ILE HG21 H 3.593 4.102 4.759 1.00 . B B . 23 ILE HG21 1 1
7 10485 2 2 23 ILE HG22 H 2.479 4.115 6.126 1.00 . B B . 23 ILE HG22 1 1
7 10486 2 2 23 ILE HG23 H 3.034 2.581 5.455 1.00 . B B . 23 ILE HG23 1 1
7 10487 2 2 23 ILE N N 6.684 4.674 7.106 1.00 . B B . 23 ILE N 1 1
7 10488 2 2 23 ILE O O 4.605 6.377 4.857 1.00 . B B . 23 ILE O 1 1
7 10489 2 2 24 ASP C C 4.815 8.921 6.040 1.00 . B B . 24 ASP C 1 1
7 10490 2 2 24 ASP CA C 4.087 8.016 7.030 1.00 . B B . 24 ASP CA 1 1
7 10491 2 2 24 ASP CB C 4.054 8.655 8.421 1.00 . B B . 24 ASP CB 1 1
7 10492 2 2 24 ASP CG C 5.427 8.760 9.057 1.00 . B B . 24 ASP CG 1 1
7 10493 2 2 24 ASP H H 4.973 6.324 7.952 1.00 . B B . 24 ASP H 1 1
7 10494 2 2 24 ASP HA H 3.071 7.883 6.686 1.00 . B B . 24 ASP HA 1 1
7 10495 2 2 24 ASP HB2 H 3.641 9.649 8.342 1.00 . B B . 24 ASP HB2 1 1
7 10496 2 2 24 ASP HB3 H 3.424 8.060 9.066 1.00 . B B . 24 ASP HB3 1 1
7 10497 2 2 24 ASP N N 4.708 6.695 7.084 1.00 . B B . 24 ASP N 1 1
7 10498 2 2 24 ASP O O 4.184 9.661 5.283 1.00 . B B . 24 ASP O 1 1
7 10499 2 2 24 ASP OD1 O 6.281 9.493 8.517 1.00 . B B . 24 ASP OD1 1 1
7 10500 2 2 24 ASP OD2 O 5.648 8.108 10.099 1.00 . B B . 24 ASP OD2 1 1
7 10501 2 2 25 ASN C C 6.558 9.329 3.687 1.00 . B B . 25 ASN C 1 1
7 10502 2 2 25 ASN CA C 6.945 9.649 5.124 1.00 . B B . 25 ASN CA 1 1
7 10503 2 2 25 ASN CB C 8.436 9.382 5.342 1.00 . B B . 25 ASN CB 1 1
7 10504 2 2 25 ASN CG C 9.319 10.249 4.463 1.00 . B B . 25 ASN CG 1 1
7 10505 2 2 25 ASN H H 6.590 8.230 6.655 1.00 . B B . 25 ASN H 1 1
7 10506 2 2 25 ASN HA H 6.736 10.691 5.321 1.00 . B B . 25 ASN HA 1 1
7 10507 2 2 25 ASN HB2 H 8.684 9.580 6.374 1.00 . B B . 25 ASN HB2 1 1
7 10508 2 2 25 ASN HB3 H 8.645 8.346 5.119 1.00 . B B . 25 ASN HB3 1 1
7 10509 2 2 25 ASN HD21 H 10.160 11.065 6.071 1.00 . B B . 25 ASN HD21 1 1
7 10510 2 2 25 ASN HD22 H 10.739 11.640 4.548 1.00 . B B . 25 ASN HD22 1 1
7 10511 2 2 25 ASN N N 6.143 8.846 6.038 1.00 . B B . 25 ASN N 1 1
7 10512 2 2 25 ASN ND2 N 10.157 11.067 5.091 1.00 . B B . 25 ASN ND2 1 1
7 10513 2 2 25 ASN O O 6.419 10.223 2.850 1.00 . B B . 25 ASN O 1 1
7 10514 2 2 25 ASN OD1 O 9.249 10.186 3.236 1.00 . B B . 25 ASN OD1 1 1
7 10515 2 2 26 VAL C C 4.633 8.179 1.703 1.00 . B B . 26 VAL C 1 1
7 10516 2 2 26 VAL CA C 5.980 7.585 2.091 1.00 . B B . 26 VAL CA 1 1
7 10517 2 2 26 VAL CB C 5.895 6.047 2.022 1.00 . B B . 26 VAL CB 1 1
7 10518 2 2 26 VAL CG1 C 5.507 5.593 0.623 1.00 . B B . 26 VAL CG1 1 1
7 10519 2 2 26 VAL CG2 C 7.214 5.419 2.447 1.00 . B B . 26 VAL CG2 1 1
7 10520 2 2 26 VAL H H 6.485 7.380 4.132 1.00 . B B . 26 VAL H 1 1
7 10521 2 2 26 VAL HA H 6.730 7.920 1.388 1.00 . B B . 26 VAL HA 1 1
7 10522 2 2 26 VAL HB H 5.127 5.718 2.707 1.00 . B B . 26 VAL HB 1 1
7 10523 2 2 26 VAL HG11 H 6.098 6.128 -0.106 1.00 . B B . 26 VAL HG11 1 1
7 10524 2 2 26 VAL HG12 H 4.459 5.796 0.456 1.00 . B B . 26 VAL HG12 1 1
7 10525 2 2 26 VAL HG13 H 5.688 4.533 0.525 1.00 . B B . 26 VAL HG13 1 1
7 10526 2 2 26 VAL HG21 H 7.398 4.534 1.856 1.00 . B B . 26 VAL HG21 1 1
7 10527 2 2 26 VAL HG22 H 7.164 5.150 3.492 1.00 . B B . 26 VAL HG22 1 1
7 10528 2 2 26 VAL HG23 H 8.015 6.127 2.295 1.00 . B B . 26 VAL HG23 1 1
7 10529 2 2 26 VAL N N 6.370 8.040 3.416 1.00 . B B . 26 VAL N 1 1
7 10530 2 2 26 VAL O O 4.425 8.574 0.557 1.00 . B B . 26 VAL O 1 1
7 10531 2 2 27 LYS C C 2.485 10.262 2.022 1.00 . B B . 27 LYS C 1 1
7 10532 2 2 27 LYS CA C 2.395 8.800 2.437 1.00 . B B . 27 LYS CA 1 1
7 10533 2 2 27 LYS CB C 1.524 8.660 3.688 1.00 . B B . 27 LYS CB 1 1
7 10534 2 2 27 LYS CD C 0.371 6.552 2.949 1.00 . B B . 27 LYS CD 1 1
7 10535 2 2 27 LYS CE C 0.023 5.118 3.312 1.00 . B B . 27 LYS CE 1 1
7 10536 2 2 27 LYS CG C 1.193 7.219 4.042 1.00 . B B . 27 LYS CG 1 1
7 10537 2 2 27 LYS H H 3.953 7.918 3.566 1.00 . B B . 27 LYS H 1 1
7 10538 2 2 27 LYS HA H 1.943 8.242 1.632 1.00 . B B . 27 LYS HA 1 1
7 10539 2 2 27 LYS HB2 H 2.044 9.103 4.525 1.00 . B B . 27 LYS HB2 1 1
7 10540 2 2 27 LYS HB3 H 0.598 9.191 3.529 1.00 . B B . 27 LYS HB3 1 1
7 10541 2 2 27 LYS HD2 H -0.543 7.109 2.808 1.00 . B B . 27 LYS HD2 1 1
7 10542 2 2 27 LYS HD3 H 0.941 6.554 2.030 1.00 . B B . 27 LYS HD3 1 1
7 10543 2 2 27 LYS HE2 H -0.552 4.686 2.506 1.00 . B B . 27 LYS HE2 1 1
7 10544 2 2 27 LYS HE3 H 0.939 4.560 3.439 1.00 . B B . 27 LYS HE3 1 1
7 10545 2 2 27 LYS HG2 H 2.113 6.670 4.173 1.00 . B B . 27 LYS HG2 1 1
7 10546 2 2 27 LYS HG3 H 0.629 7.206 4.963 1.00 . B B . 27 LYS HG3 1 1
7 10547 2 2 27 LYS HZ1 H -1.655 5.580 4.468 1.00 . B B . 27 LYS HZ1 1 1
7 10548 2 2 27 LYS HZ2 H -0.227 5.430 5.362 1.00 . B B . 27 LYS HZ2 1 1
7 10549 2 2 27 LYS HZ3 H -1.009 4.047 4.780 1.00 . B B . 27 LYS HZ3 1 1
7 10550 2 2 27 LYS N N 3.723 8.245 2.671 1.00 . B B . 27 LYS N 1 1
7 10551 2 2 27 LYS NZ N -0.772 5.038 4.568 1.00 . B B . 27 LYS NZ 1 1
7 10552 2 2 27 LYS O O 1.774 10.703 1.122 1.00 . B B . 27 LYS O 1 1
7 10553 2 2 28 SER C C 4.094 12.590 0.949 1.00 . B B . 28 SER C 1 1
7 10554 2 2 28 SER CA C 3.548 12.422 2.365 1.00 . B B . 28 SER CA 1 1
7 10555 2 2 28 SER CB C 4.494 13.077 3.373 1.00 . B B . 28 SER CB 1 1
7 10556 2 2 28 SER H H 3.908 10.601 3.388 1.00 . B B . 28 SER H 1 1
7 10557 2 2 28 SER HA H 2.582 12.903 2.425 1.00 . B B . 28 SER HA 1 1
7 10558 2 2 28 SER HB2 H 4.069 13.004 4.363 1.00 . B B . 28 SER HB2 1 1
7 10559 2 2 28 SER HB3 H 5.447 12.569 3.352 1.00 . B B . 28 SER HB3 1 1
7 10560 2 2 28 SER HG H 4.341 14.990 3.772 1.00 . B B . 28 SER HG 1 1
7 10561 2 2 28 SER N N 3.366 11.010 2.680 1.00 . B B . 28 SER N 1 1
7 10562 2 2 28 SER O O 3.679 13.486 0.213 1.00 . B B . 28 SER O 1 1
7 10563 2 2 28 SER OG O 4.699 14.445 3.066 1.00 . B B . 28 SER OG 1 1
7 10564 2 2 29 LYS C C 4.594 11.400 -1.826 1.00 . B B . 29 LYS C 1 1
7 10565 2 2 29 LYS CA C 5.621 11.770 -0.758 1.00 . B B . 29 LYS CA 1 1
7 10566 2 2 29 LYS CB C 6.825 10.828 -0.834 1.00 . B B . 29 LYS CB 1 1
7 10567 2 2 29 LYS CD C 9.086 10.194 0.091 1.00 . B B . 29 LYS CD 1 1
7 10568 2 2 29 LYS CE C 8.657 8.767 0.387 1.00 . B B . 29 LYS CE 1 1
7 10569 2 2 29 LYS CG C 7.915 11.164 0.173 1.00 . B B . 29 LYS CG 1 1
7 10570 2 2 29 LYS H H 5.316 11.025 1.202 1.00 . B B . 29 LYS H 1 1
7 10571 2 2 29 LYS HA H 5.955 12.782 -0.933 1.00 . B B . 29 LYS HA 1 1
7 10572 2 2 29 LYS HB2 H 6.491 9.818 -0.651 1.00 . B B . 29 LYS HB2 1 1
7 10573 2 2 29 LYS HB3 H 7.250 10.884 -1.825 1.00 . B B . 29 LYS HB3 1 1
7 10574 2 2 29 LYS HD2 H 9.506 10.233 -0.903 1.00 . B B . 29 LYS HD2 1 1
7 10575 2 2 29 LYS HD3 H 9.833 10.490 0.811 1.00 . B B . 29 LYS HD3 1 1
7 10576 2 2 29 LYS HE2 H 8.144 8.749 1.337 1.00 . B B . 29 LYS HE2 1 1
7 10577 2 2 29 LYS HE3 H 7.983 8.440 -0.391 1.00 . B B . 29 LYS HE3 1 1
7 10578 2 2 29 LYS HG2 H 8.277 12.161 -0.024 1.00 . B B . 29 LYS HG2 1 1
7 10579 2 2 29 LYS HG3 H 7.496 11.123 1.167 1.00 . B B . 29 LYS HG3 1 1
7 10580 2 2 29 LYS HZ1 H 10.566 8.237 1.049 1.00 . B B . 29 LYS HZ1 1 1
7 10581 2 2 29 LYS HZ2 H 10.202 7.684 -0.507 1.00 . B B . 29 LYS HZ2 1 1
7 10582 2 2 29 LYS HZ3 H 9.522 6.922 0.840 1.00 . B B . 29 LYS HZ3 1 1
7 10583 2 2 29 LYS N N 5.025 11.719 0.572 1.00 . B B . 29 LYS N 1 1
7 10584 2 2 29 LYS NZ N 9.818 7.838 0.446 1.00 . B B . 29 LYS NZ 1 1
7 10585 2 2 29 LYS O O 4.504 12.052 -2.868 1.00 . B B . 29 LYS O 1 1
7 10586 2 2 30 ILE C C 1.679 10.921 -2.632 1.00 . B B . 30 ILE C 1 1
7 10587 2 2 30 ILE CA C 2.796 9.892 -2.486 1.00 . B B . 30 ILE CA 1 1
7 10588 2 2 30 ILE CB C 2.188 8.544 -2.036 1.00 . B B . 30 ILE CB 1 1
7 10589 2 2 30 ILE CD1 C 2.751 6.097 -1.593 1.00 . B B . 30 ILE CD1 1 1
7 10590 2 2 30 ILE CG1 C 3.255 7.446 -2.063 1.00 . B B . 30 ILE CG1 1 1
7 10591 2 2 30 ILE CG2 C 1.008 8.170 -2.922 1.00 . B B . 30 ILE CG2 1 1
7 10592 2 2 30 ILE H H 3.941 9.880 -0.708 1.00 . B B . 30 ILE H 1 1
7 10593 2 2 30 ILE HA H 3.264 9.748 -3.449 1.00 . B B . 30 ILE HA 1 1
7 10594 2 2 30 ILE HB H 1.824 8.656 -1.023 1.00 . B B . 30 ILE HB 1 1
7 10595 2 2 30 ILE HD11 H 2.805 5.389 -2.407 1.00 . B B . 30 ILE HD11 1 1
7 10596 2 2 30 ILE HD12 H 1.726 6.191 -1.265 1.00 . B B . 30 ILE HD12 1 1
7 10597 2 2 30 ILE HD13 H 3.361 5.750 -0.772 1.00 . B B . 30 ILE HD13 1 1
7 10598 2 2 30 ILE HG12 H 3.617 7.329 -3.074 1.00 . B B . 30 ILE HG12 1 1
7 10599 2 2 30 ILE HG13 H 4.076 7.735 -1.423 1.00 . B B . 30 ILE HG13 1 1
7 10600 2 2 30 ILE HG21 H 0.587 7.234 -2.585 1.00 . B B . 30 ILE HG21 1 1
7 10601 2 2 30 ILE HG22 H 1.342 8.067 -3.944 1.00 . B B . 30 ILE HG22 1 1
7 10602 2 2 30 ILE HG23 H 0.256 8.943 -2.866 1.00 . B B . 30 ILE HG23 1 1
7 10603 2 2 30 ILE N N 3.821 10.352 -1.556 1.00 . B B . 30 ILE N 1 1
7 10604 2 2 30 ILE O O 1.230 11.210 -3.741 1.00 . B B . 30 ILE O 1 1
7 10605 2 2 31 GLN C C 0.594 13.709 -2.271 1.00 . B B . 31 GLN C 1 1
7 10606 2 2 31 GLN CA C 0.166 12.458 -1.510 1.00 . B B . 31 GLN CA 1 1
7 10607 2 2 31 GLN CB C -0.227 12.820 -0.076 1.00 . B B . 31 GLN CB 1 1
7 10608 2 2 31 GLN CD C 0.387 14.033 2.053 1.00 . B B . 31 GLN CD 1 1
7 10609 2 2 31 GLN CG C 0.822 13.630 0.658 1.00 . B B . 31 GLN CG 1 1
7 10610 2 2 31 GLN H H 1.623 11.197 -0.654 1.00 . B B . 31 GLN H 1 1
7 10611 2 2 31 GLN HA H -0.687 12.026 -2.006 1.00 . B B . 31 GLN HA 1 1
7 10612 2 2 31 GLN HB2 H -1.138 13.391 -0.100 1.00 . B B . 31 GLN HB2 1 1
7 10613 2 2 31 GLN HB3 H -0.399 11.908 0.478 1.00 . B B . 31 GLN HB3 1 1
7 10614 2 2 31 GLN HE21 H 0.529 15.956 1.568 1.00 . B B . 31 GLN HE21 1 1
7 10615 2 2 31 GLN HE22 H 0.027 15.626 3.188 1.00 . B B . 31 GLN HE22 1 1
7 10616 2 2 31 GLN HG2 H 1.724 13.041 0.736 1.00 . B B . 31 GLN HG2 1 1
7 10617 2 2 31 GLN HG3 H 1.025 14.522 0.086 1.00 . B B . 31 GLN HG3 1 1
7 10618 2 2 31 GLN N N 1.231 11.468 -1.506 1.00 . B B . 31 GLN N 1 1
7 10619 2 2 31 GLN NE2 N 0.306 15.337 2.294 1.00 . B B . 31 GLN NE2 1 1
7 10620 2 2 31 GLN O O -0.200 14.309 -2.993 1.00 . B B . 31 GLN O 1 1
7 10621 2 2 31 GLN OE1 O 0.127 13.184 2.903 1.00 . B B . 31 GLN OE1 1 1
7 10622 2 2 32 ASP C C 2.447 15.087 -4.281 1.00 . B B . 32 ASP C 1 1
7 10623 2 2 32 ASP CA C 2.384 15.280 -2.767 1.00 . B B . 32 ASP CA 1 1
7 10624 2 2 32 ASP CB C 3.776 15.609 -2.225 1.00 . B B . 32 ASP CB 1 1
7 10625 2 2 32 ASP CG C 4.377 16.838 -2.878 1.00 . B B . 32 ASP CG 1 1
7 10626 2 2 32 ASP H H 2.437 13.580 -1.508 1.00 . B B . 32 ASP H 1 1
7 10627 2 2 32 ASP HA H 1.723 16.106 -2.551 1.00 . B B . 32 ASP HA 1 1
7 10628 2 2 32 ASP HB2 H 3.709 15.787 -1.162 1.00 . B B . 32 ASP HB2 1 1
7 10629 2 2 32 ASP HB3 H 4.433 14.770 -2.404 1.00 . B B . 32 ASP HB3 1 1
7 10630 2 2 32 ASP N N 1.852 14.098 -2.101 1.00 . B B . 32 ASP N 1 1
7 10631 2 2 32 ASP O O 2.072 15.978 -5.044 1.00 . B B . 32 ASP O 1 1
7 10632 2 2 32 ASP OD1 O 3.763 17.922 -2.781 1.00 . B B . 32 ASP OD1 1 1
7 10633 2 2 32 ASP OD2 O 5.462 16.717 -3.485 1.00 . B B . 32 ASP OD2 1 1
7 10634 2 2 33 LYS C C 1.715 13.327 -6.784 1.00 . B B . 33 LYS C 1 1
7 10635 2 2 33 LYS CA C 3.066 13.634 -6.138 1.00 . B B . 33 LYS CA 1 1
7 10636 2 2 33 LYS CB C 4.013 12.449 -6.350 1.00 . B B . 33 LYS CB 1 1
7 10637 2 2 33 LYS CD C 5.240 10.971 -7.979 1.00 . B B . 33 LYS CD 1 1
7 10638 2 2 33 LYS CE C 6.593 11.203 -7.321 1.00 . B B . 33 LYS CE 1 1
7 10639 2 2 33 LYS CG C 4.319 12.171 -7.813 1.00 . B B . 33 LYS CG 1 1
7 10640 2 2 33 LYS H H 3.234 13.260 -4.057 1.00 . B B . 33 LYS H 1 1
7 10641 2 2 33 LYS HA H 3.488 14.504 -6.617 1.00 . B B . 33 LYS HA 1 1
7 10642 2 2 33 LYS HB2 H 4.943 12.649 -5.839 1.00 . B B . 33 LYS HB2 1 1
7 10643 2 2 33 LYS HB3 H 3.563 11.563 -5.926 1.00 . B B . 33 LYS HB3 1 1
7 10644 2 2 33 LYS HD2 H 4.775 10.108 -7.525 1.00 . B B . 33 LYS HD2 1 1
7 10645 2 2 33 LYS HD3 H 5.389 10.788 -9.033 1.00 . B B . 33 LYS HD3 1 1
7 10646 2 2 33 LYS HE2 H 6.444 11.353 -6.263 1.00 . B B . 33 LYS HE2 1 1
7 10647 2 2 33 LYS HE3 H 7.208 10.329 -7.476 1.00 . B B . 33 LYS HE3 1 1
7 10648 2 2 33 LYS HG2 H 3.394 11.976 -8.333 1.00 . B B . 33 LYS HG2 1 1
7 10649 2 2 33 LYS HG3 H 4.796 13.041 -8.240 1.00 . B B . 33 LYS HG3 1 1
7 10650 2 2 33 LYS HZ1 H 8.164 12.099 -8.366 1.00 . B B . 33 LYS HZ1 1 1
7 10651 2 2 33 LYS HZ2 H 7.531 13.059 -7.126 1.00 . B B . 33 LYS HZ2 1 1
7 10652 2 2 33 LYS HZ3 H 6.673 12.874 -8.572 1.00 . B B . 33 LYS HZ3 1 1
7 10653 2 2 33 LYS N N 2.938 13.927 -4.712 1.00 . B B . 33 LYS N 1 1
7 10654 2 2 33 LYS NZ N 7.289 12.392 -7.886 1.00 . B B . 33 LYS NZ 1 1
7 10655 2 2 33 LYS O O 1.269 14.041 -7.682 1.00 . B B . 33 LYS O 1 1
7 10656 2 2 34 GLU C C -1.333 12.793 -6.537 1.00 . B B . 34 GLU C 1 1
7 10657 2 2 34 GLU CA C -0.206 11.823 -6.884 1.00 . B B . 34 GLU CA 1 1
7 10658 2 2 34 GLU CB C -0.556 10.417 -6.392 1.00 . B B . 34 GLU CB 1 1
7 10659 2 2 34 GLU CD C -0.024 7.947 -6.483 1.00 . B B . 34 GLU CD 1 1
7 10660 2 2 34 GLU CG C 0.384 9.342 -6.916 1.00 . B B . 34 GLU CG 1 1
7 10661 2 2 34 GLU H H 1.497 11.710 -5.631 1.00 . B B . 34 GLU H 1 1
7 10662 2 2 34 GLU HA H -0.105 11.793 -7.958 1.00 . B B . 34 GLU HA 1 1
7 10663 2 2 34 GLU HB2 H -0.516 10.406 -5.313 1.00 . B B . 34 GLU HB2 1 1
7 10664 2 2 34 GLU HB3 H -1.559 10.175 -6.710 1.00 . B B . 34 GLU HB3 1 1
7 10665 2 2 34 GLU HG2 H 0.387 9.380 -7.995 1.00 . B B . 34 GLU HG2 1 1
7 10666 2 2 34 GLU HG3 H 1.379 9.541 -6.546 1.00 . B B . 34 GLU HG3 1 1
7 10667 2 2 34 GLU N N 1.081 12.247 -6.336 1.00 . B B . 34 GLU N 1 1
7 10668 2 2 34 GLU O O -2.227 13.028 -7.350 1.00 . B B . 34 GLU O 1 1
7 10669 2 2 34 GLU OE1 O -1.160 7.536 -6.800 1.00 . B B . 34 GLU OE1 1 1
7 10670 2 2 34 GLU OE2 O 0.794 7.264 -5.832 1.00 . B B . 34 GLU OE2 1 1
7 10671 2 2 35 GLY C C -3.535 13.546 -4.313 1.00 . B B . 35 GLY C 1 1
7 10672 2 2 35 GLY CA C -2.344 14.266 -4.915 1.00 . B B . 35 GLY CA 1 1
7 10673 2 2 35 GLY H H -0.573 13.119 -4.712 1.00 . B B . 35 GLY H 1 1
7 10674 2 2 35 GLY HA2 H -1.939 14.947 -4.181 1.00 . B B . 35 GLY HA2 1 1
7 10675 2 2 35 GLY HA3 H -2.674 14.831 -5.774 1.00 . B B . 35 GLY HA3 1 1
7 10676 2 2 35 GLY N N -1.301 13.344 -5.329 1.00 . B B . 35 GLY N 1 1
7 10677 2 2 35 GLY O O -4.678 13.772 -4.713 1.00 . B B . 35 GLY O 1 1
7 10678 2 2 36 ILE C C -4.054 11.859 -1.173 1.00 . B B . 36 ILE C 1 1
7 10679 2 2 36 ILE CA C -4.304 11.906 -2.680 1.00 . B B . 36 ILE CA 1 1
7 10680 2 2 36 ILE CB C -4.370 10.463 -3.228 1.00 . B B . 36 ILE CB 1 1
7 10681 2 2 36 ILE CD1 C -4.779 9.102 -5.346 1.00 . B B . 36 ILE CD1 1 1
7 10682 2 2 36 ILE CG1 C -4.758 10.476 -4.709 1.00 . B B . 36 ILE CG1 1 1
7 10683 2 2 36 ILE CG2 C -5.352 9.621 -2.422 1.00 . B B . 36 ILE CG2 1 1
7 10684 2 2 36 ILE H H -2.327 12.542 -3.080 1.00 . B B . 36 ILE H 1 1
7 10685 2 2 36 ILE HA H -5.251 12.389 -2.868 1.00 . B B . 36 ILE HA 1 1
7 10686 2 2 36 ILE HB H -3.391 10.020 -3.127 1.00 . B B . 36 ILE HB 1 1
7 10687 2 2 36 ILE HD11 H -4.071 9.072 -6.161 1.00 . B B . 36 ILE HD11 1 1
7 10688 2 2 36 ILE HD12 H -5.770 8.894 -5.722 1.00 . B B . 36 ILE HD12 1 1
7 10689 2 2 36 ILE HD13 H -4.511 8.360 -4.608 1.00 . B B . 36 ILE HD13 1 1
7 10690 2 2 36 ILE HG12 H -5.745 10.901 -4.811 1.00 . B B . 36 ILE HG12 1 1
7 10691 2 2 36 ILE HG13 H -4.051 11.084 -5.254 1.00 . B B . 36 ILE HG13 1 1
7 10692 2 2 36 ILE HG21 H -5.964 10.266 -1.811 1.00 . B B . 36 ILE HG21 1 1
7 10693 2 2 36 ILE HG22 H -4.805 8.939 -1.788 1.00 . B B . 36 ILE HG22 1 1
7 10694 2 2 36 ILE HG23 H -5.981 9.059 -3.096 1.00 . B B . 36 ILE HG23 1 1
7 10695 2 2 36 ILE N N -3.261 12.674 -3.349 1.00 . B B . 36 ILE N 1 1
7 10696 2 2 36 ILE O O -2.934 11.600 -0.735 1.00 . B B . 36 ILE O 1 1
7 10697 2 2 37 PRO C C -4.346 10.802 1.618 1.00 . B B . 37 PRO C 1 1
7 10698 2 2 37 PRO CA C -4.975 12.096 1.104 1.00 . B B . 37 PRO CA 1 1
7 10699 2 2 37 PRO CB C -6.426 12.223 1.597 1.00 . B B . 37 PRO CB 1 1
7 10700 2 2 37 PRO CD C -6.465 12.432 -0.782 1.00 . B B . 37 PRO CD 1 1
7 10701 2 2 37 PRO CG C -7.280 11.989 0.395 1.00 . B B . 37 PRO CG 1 1
7 10702 2 2 37 PRO HA H -4.399 12.938 1.459 1.00 . B B . 37 PRO HA 1 1
7 10703 2 2 37 PRO HB2 H -6.612 11.483 2.362 1.00 . B B . 37 PRO HB2 1 1
7 10704 2 2 37 PRO HB3 H -6.582 13.211 2.003 1.00 . B B . 37 PRO HB3 1 1
7 10705 2 2 37 PRO HD2 H -6.739 11.876 -1.666 1.00 . B B . 37 PRO HD2 1 1
7 10706 2 2 37 PRO HD3 H -6.580 13.493 -0.946 1.00 . B B . 37 PRO HD3 1 1
7 10707 2 2 37 PRO HG2 H -7.518 10.938 0.312 1.00 . B B . 37 PRO HG2 1 1
7 10708 2 2 37 PRO HG3 H -8.185 12.575 0.467 1.00 . B B . 37 PRO HG3 1 1
7 10709 2 2 37 PRO N N -5.095 12.111 -0.357 1.00 . B B . 37 PRO N 1 1
7 10710 2 2 37 PRO O O -4.718 9.711 1.189 1.00 . B B . 37 PRO O 1 1
7 10711 2 2 38 PRO C C -3.620 8.858 3.936 1.00 . B B . 38 PRO C 1 1
7 10712 2 2 38 PRO CA C -2.690 9.743 3.114 1.00 . B B . 38 PRO CA 1 1
7 10713 2 2 38 PRO CB C -1.611 10.358 4.011 1.00 . B B . 38 PRO CB 1 1
7 10714 2 2 38 PRO CD C -2.869 12.174 3.112 1.00 . B B . 38 PRO CD 1 1
7 10715 2 2 38 PRO CG C -2.113 11.723 4.329 1.00 . B B . 38 PRO CG 1 1
7 10716 2 2 38 PRO HA H -2.222 9.148 2.343 1.00 . B B . 38 PRO HA 1 1
7 10717 2 2 38 PRO HB2 H -1.498 9.760 4.903 1.00 . B B . 38 PRO HB2 1 1
7 10718 2 2 38 PRO HB3 H -0.674 10.398 3.476 1.00 . B B . 38 PRO HB3 1 1
7 10719 2 2 38 PRO HD2 H -3.683 12.826 3.392 1.00 . B B . 38 PRO HD2 1 1
7 10720 2 2 38 PRO HD3 H -2.207 12.669 2.417 1.00 . B B . 38 PRO HD3 1 1
7 10721 2 2 38 PRO HG2 H -2.769 11.683 5.186 1.00 . B B . 38 PRO HG2 1 1
7 10722 2 2 38 PRO HG3 H -1.282 12.386 4.520 1.00 . B B . 38 PRO HG3 1 1
7 10723 2 2 38 PRO N N -3.376 10.910 2.546 1.00 . B B . 38 PRO N 1 1
7 10724 2 2 38 PRO O O -3.559 7.632 3.850 1.00 . B B . 38 PRO O 1 1
7 10725 2 2 39 ASP C C -6.310 7.847 4.745 1.00 . B B . 39 ASP C 1 1
7 10726 2 2 39 ASP CA C -5.412 8.753 5.581 1.00 . B B . 39 ASP CA 1 1
7 10727 2 2 39 ASP CB C -6.267 9.726 6.394 1.00 . B B . 39 ASP CB 1 1
7 10728 2 2 39 ASP CG C -5.434 10.622 7.288 1.00 . B B . 39 ASP CG 1 1
7 10729 2 2 39 ASP H H -4.470 10.466 4.766 1.00 . B B . 39 ASP H 1 1
7 10730 2 2 39 ASP HA H -4.837 8.141 6.259 1.00 . B B . 39 ASP HA 1 1
7 10731 2 2 39 ASP HB2 H -6.834 10.349 5.719 1.00 . B B . 39 ASP HB2 1 1
7 10732 2 2 39 ASP HB3 H -6.949 9.162 7.015 1.00 . B B . 39 ASP HB3 1 1
7 10733 2 2 39 ASP N N -4.474 9.487 4.737 1.00 . B B . 39 ASP N 1 1
7 10734 2 2 39 ASP O O -6.520 6.683 5.084 1.00 . B B . 39 ASP O 1 1
7 10735 2 2 39 ASP OD1 O -4.710 10.089 8.155 1.00 . B B . 39 ASP OD1 1 1
7 10736 2 2 39 ASP OD2 O -5.504 11.858 7.121 1.00 . B B . 39 ASP OD2 1 1
7 10737 2 2 40 GLN C C -6.992 6.457 2.129 1.00 . B B . 40 GLN C 1 1
7 10738 2 2 40 GLN CA C -7.724 7.628 2.775 1.00 . B B . 40 GLN CA 1 1
7 10739 2 2 40 GLN CB C -8.316 8.534 1.693 1.00 . B B . 40 GLN CB 1 1
7 10740 2 2 40 GLN CD C -9.096 10.337 3.307 1.00 . B B . 40 GLN CD 1 1
7 10741 2 2 40 GLN CG C -9.472 9.403 2.171 1.00 . B B . 40 GLN CG 1 1
7 10742 2 2 40 GLN H H -6.642 9.325 3.437 1.00 . B B . 40 GLN H 1 1
7 10743 2 2 40 GLN HA H -8.529 7.239 3.379 1.00 . B B . 40 GLN HA 1 1
7 10744 2 2 40 GLN HB2 H -7.538 9.184 1.322 1.00 . B B . 40 GLN HB2 1 1
7 10745 2 2 40 GLN HB3 H -8.671 7.916 0.882 1.00 . B B . 40 GLN HB3 1 1
7 10746 2 2 40 GLN HE21 H -9.394 11.915 2.136 1.00 . B B . 40 GLN HE21 1 1
7 10747 2 2 40 GLN HE22 H -8.893 12.264 3.752 1.00 . B B . 40 GLN HE22 1 1
7 10748 2 2 40 GLN HG2 H -9.822 9.997 1.341 1.00 . B B . 40 GLN HG2 1 1
7 10749 2 2 40 GLN HG3 H -10.270 8.757 2.508 1.00 . B B . 40 GLN HG3 1 1
7 10750 2 2 40 GLN N N -6.843 8.390 3.654 1.00 . B B . 40 GLN N 1 1
7 10751 2 2 40 GLN NE2 N -9.131 11.637 3.038 1.00 . B B . 40 GLN NE2 1 1
7 10752 2 2 40 GLN O O -7.406 5.306 2.268 1.00 . B B . 40 GLN O 1 1
7 10753 2 2 40 GLN OE1 O -8.780 9.899 4.413 1.00 . B B . 40 GLN OE1 1 1
7 10754 2 2 41 GLN C C -4.483 4.782 1.783 1.00 . B B . 41 GLN C 1 1
7 10755 2 2 41 GLN CA C -5.129 5.710 0.758 1.00 . B B . 41 GLN CA 1 1
7 10756 2 2 41 GLN CB C -4.057 6.330 -0.142 1.00 . B B . 41 GLN CB 1 1
7 10757 2 2 41 GLN CD C -1.991 7.771 -0.313 1.00 . B B . 41 GLN CD 1 1
7 10758 2 2 41 GLN CG C -3.047 7.186 0.604 1.00 . B B . 41 GLN CG 1 1
7 10759 2 2 41 GLN H H -5.621 7.686 1.344 1.00 . B B . 41 GLN H 1 1
7 10760 2 2 41 GLN HA H -5.808 5.133 0.148 1.00 . B B . 41 GLN HA 1 1
7 10761 2 2 41 GLN HB2 H -3.521 5.537 -0.642 1.00 . B B . 41 GLN HB2 1 1
7 10762 2 2 41 GLN HB3 H -4.541 6.948 -0.884 1.00 . B B . 41 GLN HB3 1 1
7 10763 2 2 41 GLN HE21 H -2.521 9.614 0.211 1.00 . B B . 41 GLN HE21 1 1
7 10764 2 2 41 GLN HE22 H -1.232 9.501 -0.933 1.00 . B B . 41 GLN HE22 1 1
7 10765 2 2 41 GLN HG2 H -3.570 7.996 1.089 1.00 . B B . 41 GLN HG2 1 1
7 10766 2 2 41 GLN HG3 H -2.559 6.575 1.349 1.00 . B B . 41 GLN HG3 1 1
7 10767 2 2 41 GLN N N -5.905 6.751 1.422 1.00 . B B . 41 GLN N 1 1
7 10768 2 2 41 GLN NE2 N -1.906 9.096 -0.348 1.00 . B B . 41 GLN NE2 1 1
7 10769 2 2 41 GLN O O -3.832 5.238 2.723 1.00 . B B . 41 GLN O 1 1
7 10770 2 2 41 GLN OE1 O -1.257 7.041 -0.979 1.00 . B B . 41 GLN OE1 1 1
7 10771 2 2 42 ARG C C -3.190 1.519 1.775 1.00 . B B . 42 ARG C 1 1
7 10772 2 2 42 ARG CA C -4.096 2.498 2.514 1.00 . B B . 42 ARG CA 1 1
7 10773 2 2 42 ARG CB C -5.210 1.737 3.235 1.00 . B B . 42 ARG CB 1 1
7 10774 2 2 42 ARG CD C -7.204 1.828 4.761 1.00 . B B . 42 ARG CD 1 1
7 10775 2 2 42 ARG CG C -6.129 2.633 4.049 1.00 . B B . 42 ARG CG 1 1
7 10776 2 2 42 ARG CZ C -5.911 1.146 6.746 1.00 . B B . 42 ARG CZ 1 1
7 10777 2 2 42 ARG H H -5.196 3.171 0.832 1.00 . B B . 42 ARG H 1 1
7 10778 2 2 42 ARG HA H -3.508 3.032 3.245 1.00 . B B . 42 ARG HA 1 1
7 10779 2 2 42 ARG HB2 H -5.808 1.216 2.502 1.00 . B B . 42 ARG HB2 1 1
7 10780 2 2 42 ARG HB3 H -4.763 1.015 3.902 1.00 . B B . 42 ARG HB3 1 1
7 10781 2 2 42 ARG HD2 H -7.829 2.506 5.323 1.00 . B B . 42 ARG HD2 1 1
7 10782 2 2 42 ARG HD3 H -7.804 1.319 4.020 1.00 . B B . 42 ARG HD3 1 1
7 10783 2 2 42 ARG HE H -6.804 -0.108 5.477 1.00 . B B . 42 ARG HE 1 1
7 10784 2 2 42 ARG HG2 H -5.542 3.160 4.786 1.00 . B B . 42 ARG HG2 1 1
7 10785 2 2 42 ARG HG3 H -6.602 3.343 3.387 1.00 . B B . 42 ARG HG3 1 1
7 10786 2 2 42 ARG HH11 H -6.045 3.146 6.480 1.00 . B B . 42 ARG HH11 1 1
7 10787 2 2 42 ARG HH12 H -5.129 2.640 7.860 1.00 . B B . 42 ARG HH12 1 1
7 10788 2 2 42 ARG HH21 H -5.600 -0.775 7.292 1.00 . B B . 42 ARG HH21 1 1
7 10789 2 2 42 ARG HH22 H -4.875 0.415 8.321 1.00 . B B . 42 ARG HH22 1 1
7 10790 2 2 42 ARG N N -4.666 3.479 1.598 1.00 . B B . 42 ARG N 1 1
7 10791 2 2 42 ARG NE N -6.638 0.837 5.675 1.00 . B B . 42 ARG NE 1 1
7 10792 2 2 42 ARG NH1 N -5.676 2.415 7.054 1.00 . B B . 42 ARG NH1 1 1
7 10793 2 2 42 ARG NH2 N -5.422 0.183 7.516 1.00 . B B . 42 ARG NH2 1 1
7 10794 2 2 42 ARG O O -3.620 0.838 0.845 1.00 . B B . 42 ARG O 1 1
7 10795 2 2 43 LEU C C -1.131 -0.870 2.089 1.00 . B B . 43 LEU C 1 1
7 10796 2 2 43 LEU CA C -0.958 0.559 1.586 1.00 . B B . 43 LEU CA 1 1
7 10797 2 2 43 LEU CB C 0.465 1.046 1.867 1.00 . B B . 43 LEU CB 1 1
7 10798 2 2 43 LEU CD1 C 2.220 2.828 1.682 1.00 . B B . 43 LEU CD1 1 1
7 10799 2 2 43 LEU CD2 C 0.649 2.426 -0.221 1.00 . B B . 43 LEU CD2 1 1
7 10800 2 2 43 LEU CG C 0.807 2.423 1.293 1.00 . B B . 43 LEU CG 1 1
7 10801 2 2 43 LEU H H -1.652 2.022 2.948 1.00 . B B . 43 LEU H 1 1
7 10802 2 2 43 LEU HA H -1.127 0.572 0.520 1.00 . B B . 43 LEU HA 1 1
7 10803 2 2 43 LEU HB2 H 0.607 1.079 2.938 1.00 . B B . 43 LEU HB2 1 1
7 10804 2 2 43 LEU HB3 H 1.156 0.328 1.452 1.00 . B B . 43 LEU HB3 1 1
7 10805 2 2 43 LEU HD11 H 2.921 2.099 1.303 1.00 . B B . 43 LEU HD11 1 1
7 10806 2 2 43 LEU HD12 H 2.298 2.878 2.758 1.00 . B B . 43 LEU HD12 1 1
7 10807 2 2 43 LEU HD13 H 2.446 3.797 1.260 1.00 . B B . 43 LEU HD13 1 1
7 10808 2 2 43 LEU HD21 H 1.522 1.981 -0.674 1.00 . B B . 43 LEU HD21 1 1
7 10809 2 2 43 LEU HD22 H 0.540 3.442 -0.570 1.00 . B B . 43 LEU HD22 1 1
7 10810 2 2 43 LEU HD23 H -0.228 1.856 -0.492 1.00 . B B . 43 LEU HD23 1 1
7 10811 2 2 43 LEU HG H 0.126 3.155 1.702 1.00 . B B . 43 LEU HG 1 1
7 10812 2 2 43 LEU N N -1.932 1.454 2.201 1.00 . B B . 43 LEU N 1 1
7 10813 2 2 43 LEU O O -1.375 -1.098 3.275 1.00 . B B . 43 LEU O 1 1
7 10814 2 2 44 ILE C C -0.034 -4.065 0.873 1.00 . B B . 44 ILE C 1 1
7 10815 2 2 44 ILE CA C -1.141 -3.238 1.518 1.00 . B B . 44 ILE CA 1 1
7 10816 2 2 44 ILE CB C -2.511 -3.792 1.073 1.00 . B B . 44 ILE CB 1 1
7 10817 2 2 44 ILE CD1 C -5.028 -3.455 1.321 1.00 . B B . 44 ILE CD1 1 1
7 10818 2 2 44 ILE CG1 C -3.643 -3.009 1.743 1.00 . B B . 44 ILE CG1 1 1
7 10819 2 2 44 ILE CG2 C -2.618 -5.277 1.396 1.00 . B B . 44 ILE CG2 1 1
7 10820 2 2 44 ILE H H -0.805 -1.580 0.250 1.00 . B B . 44 ILE H 1 1
7 10821 2 2 44 ILE HA H -1.069 -3.332 2.592 1.00 . B B . 44 ILE HA 1 1
7 10822 2 2 44 ILE HB H -2.589 -3.676 0.002 1.00 . B B . 44 ILE HB 1 1
7 10823 2 2 44 ILE HD11 H -5.107 -4.527 1.421 1.00 . B B . 44 ILE HD11 1 1
7 10824 2 2 44 ILE HD12 H -5.197 -3.175 0.291 1.00 . B B . 44 ILE HD12 1 1
7 10825 2 2 44 ILE HD13 H -5.766 -2.979 1.949 1.00 . B B . 44 ILE HD13 1 1
7 10826 2 2 44 ILE HG12 H -3.570 -3.128 2.814 1.00 . B B . 44 ILE HG12 1 1
7 10827 2 2 44 ILE HG13 H -3.542 -1.962 1.496 1.00 . B B . 44 ILE HG13 1 1
7 10828 2 2 44 ILE HG21 H -3.281 -5.415 2.237 1.00 . B B . 44 ILE HG21 1 1
7 10829 2 2 44 ILE HG22 H -1.640 -5.664 1.641 1.00 . B B . 44 ILE HG22 1 1
7 10830 2 2 44 ILE HG23 H -3.010 -5.804 0.539 1.00 . B B . 44 ILE HG23 1 1
7 10831 2 2 44 ILE N N -1.001 -1.828 1.177 1.00 . B B . 44 ILE N 1 1
7 10832 2 2 44 ILE O O 0.325 -3.845 -0.285 1.00 . B B . 44 ILE O 1 1
7 10833 2 2 45 PHE C C 1.693 -7.123 2.014 1.00 . B B . 45 PHE C 1 1
7 10834 2 2 45 PHE CA C 1.574 -5.874 1.147 1.00 . B B . 45 PHE CA 1 1
7 10835 2 2 45 PHE CB C 2.904 -5.115 1.140 1.00 . B B . 45 PHE CB 1 1
7 10836 2 2 45 PHE CD1 C 3.942 -6.481 -0.696 1.00 . B B . 45 PHE CD1 1 1
7 10837 2 2 45 PHE CD2 C 5.229 -6.051 1.266 1.00 . B B . 45 PHE CD2 1 1
7 10838 2 2 45 PHE CE1 C 4.994 -7.201 -1.232 1.00 . B B . 45 PHE CE1 1 1
7 10839 2 2 45 PHE CE2 C 6.283 -6.770 0.736 1.00 . B B . 45 PHE CE2 1 1
7 10840 2 2 45 PHE CG C 4.048 -5.899 0.558 1.00 . B B . 45 PHE CG 1 1
7 10841 2 2 45 PHE CZ C 6.166 -7.346 -0.515 1.00 . B B . 45 PHE CZ 1 1
7 10842 2 2 45 PHE H H 0.174 -5.134 2.549 1.00 . B B . 45 PHE H 1 1
7 10843 2 2 45 PHE HA H 1.331 -6.170 0.137 1.00 . B B . 45 PHE HA 1 1
7 10844 2 2 45 PHE HB2 H 2.790 -4.213 0.558 1.00 . B B . 45 PHE HB2 1 1
7 10845 2 2 45 PHE HB3 H 3.163 -4.851 2.155 1.00 . B B . 45 PHE HB3 1 1
7 10846 2 2 45 PHE HD1 H 3.027 -6.368 -1.258 1.00 . B B . 45 PHE HD1 1 1
7 10847 2 2 45 PHE HD2 H 5.323 -5.602 2.243 1.00 . B B . 45 PHE HD2 1 1
7 10848 2 2 45 PHE HE1 H 4.899 -7.649 -2.211 1.00 . B B . 45 PHE HE1 1 1
7 10849 2 2 45 PHE HE2 H 7.199 -6.882 1.298 1.00 . B B . 45 PHE HE2 1 1
7 10850 2 2 45 PHE HZ H 6.989 -7.908 -0.931 1.00 . B B . 45 PHE HZ 1 1
7 10851 2 2 45 PHE N N 0.504 -5.013 1.634 1.00 . B B . 45 PHE N 1 1
7 10852 2 2 45 PHE O O 1.585 -7.051 3.240 1.00 . B B . 45 PHE O 1 1
7 10853 2 2 46 ALA C C 0.843 -9.767 2.997 1.00 . B B . 46 ALA C 1 1
7 10854 2 2 46 ALA CA C 2.035 -9.536 2.076 1.00 . B B . 46 ALA CA 1 1
7 10855 2 2 46 ALA CB C 3.335 -9.573 2.866 1.00 . B B . 46 ALA CB 1 1
7 10856 2 2 46 ALA H H 1.978 -8.255 0.391 1.00 . B B . 46 ALA H 1 1
7 10857 2 2 46 ALA HA H 2.066 -10.325 1.338 1.00 . B B . 46 ALA HA 1 1
7 10858 2 2 46 ALA HB1 H 3.131 -9.360 3.905 1.00 . B B . 46 ALA HB1 1 1
7 10859 2 2 46 ALA HB2 H 4.016 -8.833 2.474 1.00 . B B . 46 ALA HB2 1 1
7 10860 2 2 46 ALA HB3 H 3.780 -10.553 2.780 1.00 . B B . 46 ALA HB3 1 1
7 10861 2 2 46 ALA N N 1.908 -8.266 1.369 1.00 . B B . 46 ALA N 1 1
7 10862 2 2 46 ALA O O 0.992 -10.269 4.111 1.00 . B B . 46 ALA O 1 1
7 10863 2 2 47 GLY C C -1.493 -8.801 4.619 1.00 . B B . 47 GLY C 1 1
7 10864 2 2 47 GLY CA C -1.547 -9.558 3.306 1.00 . B B . 47 GLY CA 1 1
7 10865 2 2 47 GLY H H -0.392 -8.995 1.626 1.00 . B B . 47 GLY H 1 1
7 10866 2 2 47 GLY HA2 H -2.389 -9.201 2.732 1.00 . B B . 47 GLY HA2 1 1
7 10867 2 2 47 GLY HA3 H -1.687 -10.608 3.515 1.00 . B B . 47 GLY HA3 1 1
7 10868 2 2 47 GLY N N -0.340 -9.392 2.521 1.00 . B B . 47 GLY N 1 1
7 10869 2 2 47 GLY O O -2.016 -9.267 5.631 1.00 . B B . 47 GLY O 1 1
7 10870 2 2 48 LYS C C -0.644 -5.321 5.427 1.00 . B B . 48 LYS C 1 1
7 10871 2 2 48 LYS CA C -0.745 -6.798 5.797 1.00 . B B . 48 LYS CA 1 1
7 10872 2 2 48 LYS CB C 0.489 -7.200 6.614 1.00 . B B . 48 LYS CB 1 1
7 10873 2 2 48 LYS CD C 1.681 -8.952 7.965 1.00 . B B . 48 LYS CD 1 1
7 10874 2 2 48 LYS CE C 1.622 -10.365 8.523 1.00 . B B . 48 LYS CE 1 1
7 10875 2 2 48 LYS CG C 0.431 -8.614 7.169 1.00 . B B . 48 LYS CG 1 1
7 10876 2 2 48 LYS H H -0.470 -7.309 3.759 1.00 . B B . 48 LYS H 1 1
7 10877 2 2 48 LYS HA H -1.630 -6.949 6.396 1.00 . B B . 48 LYS HA 1 1
7 10878 2 2 48 LYS HB2 H 1.363 -7.121 5.984 1.00 . B B . 48 LYS HB2 1 1
7 10879 2 2 48 LYS HB3 H 0.593 -6.516 7.443 1.00 . B B . 48 LYS HB3 1 1
7 10880 2 2 48 LYS HD2 H 2.541 -8.868 7.318 1.00 . B B . 48 LYS HD2 1 1
7 10881 2 2 48 LYS HD3 H 1.775 -8.254 8.784 1.00 . B B . 48 LYS HD3 1 1
7 10882 2 2 48 LYS HE2 H 1.546 -11.061 7.701 1.00 . B B . 48 LYS HE2 1 1
7 10883 2 2 48 LYS HE3 H 2.530 -10.559 9.075 1.00 . B B . 48 LYS HE3 1 1
7 10884 2 2 48 LYS HG2 H -0.429 -8.700 7.817 1.00 . B B . 48 LYS HG2 1 1
7 10885 2 2 48 LYS HG3 H 0.337 -9.309 6.348 1.00 . B B . 48 LYS HG3 1 1
7 10886 2 2 48 LYS HZ1 H 0.639 -10.113 10.350 1.00 . B B . 48 LYS HZ1 1 1
7 10887 2 2 48 LYS HZ2 H 0.278 -11.571 9.573 1.00 . B B . 48 LYS HZ2 1 1
7 10888 2 2 48 LYS HZ3 H -0.395 -10.125 9.011 1.00 . B B . 48 LYS HZ3 1 1
7 10889 2 2 48 LYS N N -0.864 -7.627 4.600 1.00 . B B . 48 LYS N 1 1
7 10890 2 2 48 LYS NZ N 0.454 -10.557 9.427 1.00 . B B . 48 LYS NZ 1 1
7 10891 2 2 48 LYS O O 0.210 -4.928 4.634 1.00 . B B . 48 LYS O 1 1
7 10892 2 2 49 GLN C C -0.322 -2.412 6.435 1.00 . B B . 49 GLN C 1 1
7 10893 2 2 49 GLN CA C -1.518 -3.074 5.760 1.00 . B B . 49 GLN CA 1 1
7 10894 2 2 49 GLN CB C -2.819 -2.439 6.263 1.00 . B B . 49 GLN CB 1 1
7 10895 2 2 49 GLN CD C -4.330 -4.259 5.328 1.00 . B B . 49 GLN CD 1 1
7 10896 2 2 49 GLN CG C -4.046 -2.770 5.421 1.00 . B B . 49 GLN CG 1 1
7 10897 2 2 49 GLN H H -2.167 -4.882 6.647 1.00 . B B . 49 GLN H 1 1
7 10898 2 2 49 GLN HA H -1.443 -2.927 4.693 1.00 . B B . 49 GLN HA 1 1
7 10899 2 2 49 GLN HB2 H -3.003 -2.779 7.271 1.00 . B B . 49 GLN HB2 1 1
7 10900 2 2 49 GLN HB3 H -2.698 -1.366 6.273 1.00 . B B . 49 GLN HB3 1 1
7 10901 2 2 49 GLN HE21 H -5.933 -4.048 6.484 1.00 . B B . 49 GLN HE21 1 1
7 10902 2 2 49 GLN HE22 H -5.604 -5.655 5.942 1.00 . B B . 49 GLN HE22 1 1
7 10903 2 2 49 GLN HG2 H -4.906 -2.287 5.860 1.00 . B B . 49 GLN HG2 1 1
7 10904 2 2 49 GLN HG3 H -3.893 -2.386 4.423 1.00 . B B . 49 GLN HG3 1 1
7 10905 2 2 49 GLN N N -1.516 -4.509 6.017 1.00 . B B . 49 GLN N 1 1
7 10906 2 2 49 GLN NE2 N -5.397 -4.698 5.984 1.00 . B B . 49 GLN NE2 1 1
7 10907 2 2 49 GLN O O -0.043 -2.668 7.607 1.00 . B B . 49 GLN O 1 1
7 10908 2 2 49 GLN OE1 O -3.598 -5.006 4.678 1.00 . B B . 49 GLN OE1 1 1
7 10909 2 2 50 LEU C C 1.149 0.083 7.351 1.00 . B B . 50 LEU C 1 1
7 10910 2 2 50 LEU CA C 1.553 -0.879 6.237 1.00 . B B . 50 LEU CA 1 1
7 10911 2 2 50 LEU CB C 2.294 -0.119 5.132 1.00 . B B . 50 LEU CB 1 1
7 10912 2 2 50 LEU CD1 C 3.517 -0.118 2.941 1.00 . B B . 50 LEU CD1 1 1
7 10913 2 2 50 LEU CD2 C 3.638 -2.124 4.426 1.00 . B B . 50 LEU CD2 1 1
7 10914 2 2 50 LEU CG C 2.764 -0.972 3.949 1.00 . B B . 50 LEU CG 1 1
7 10915 2 2 50 LEU H H 0.119 -1.401 4.763 1.00 . B B . 50 LEU H 1 1
7 10916 2 2 50 LEU HA H 2.213 -1.628 6.649 1.00 . B B . 50 LEU HA 1 1
7 10917 2 2 50 LEU HB2 H 1.637 0.652 4.754 1.00 . B B . 50 LEU HB2 1 1
7 10918 2 2 50 LEU HB3 H 3.159 0.355 5.571 1.00 . B B . 50 LEU HB3 1 1
7 10919 2 2 50 LEU HD11 H 2.826 0.259 2.201 1.00 . B B . 50 LEU HD11 1 1
7 10920 2 2 50 LEU HD12 H 4.272 -0.716 2.455 1.00 . B B . 50 LEU HD12 1 1
7 10921 2 2 50 LEU HD13 H 3.986 0.711 3.451 1.00 . B B . 50 LEU HD13 1 1
7 10922 2 2 50 LEU HD21 H 3.902 -2.747 3.584 1.00 . B B . 50 LEU HD21 1 1
7 10923 2 2 50 LEU HD22 H 3.096 -2.712 5.152 1.00 . B B . 50 LEU HD22 1 1
7 10924 2 2 50 LEU HD23 H 4.536 -1.732 4.879 1.00 . B B . 50 LEU HD23 1 1
7 10925 2 2 50 LEU HG H 1.901 -1.390 3.451 1.00 . B B . 50 LEU HG 1 1
7 10926 2 2 50 LEU N N 0.386 -1.565 5.693 1.00 . B B . 50 LEU N 1 1
7 10927 2 2 50 LEU O O 0.304 0.957 7.153 1.00 . B B . 50 LEU O 1 1
7 10928 2 2 51 GLU C C 2.122 2.142 9.505 1.00 . B B . 51 GLU C 1 1
7 10929 2 2 51 GLU CA C 1.472 0.771 9.669 1.00 . B B . 51 GLU CA 1 1
7 10930 2 2 51 GLU CB C 1.962 0.111 10.959 1.00 . B B . 51 GLU CB 1 1
7 10931 2 2 51 GLU CD C 1.814 -1.868 12.521 1.00 . B B . 51 GLU CD 1 1
7 10932 2 2 51 GLU CG C 1.313 -1.235 11.238 1.00 . B B . 51 GLU CG 1 1
7 10933 2 2 51 GLU H H 2.428 -0.795 8.612 1.00 . B B . 51 GLU H 1 1
7 10934 2 2 51 GLU HA H 0.401 0.899 9.725 1.00 . B B . 51 GLU HA 1 1
7 10935 2 2 51 GLU HB2 H 3.030 -0.036 10.892 1.00 . B B . 51 GLU HB2 1 1
7 10936 2 2 51 GLU HB3 H 1.749 0.767 11.790 1.00 . B B . 51 GLU HB3 1 1
7 10937 2 2 51 GLU HG2 H 0.246 -1.097 11.316 1.00 . B B . 51 GLU HG2 1 1
7 10938 2 2 51 GLU HG3 H 1.530 -1.902 10.416 1.00 . B B . 51 GLU HG3 1 1
7 10939 2 2 51 GLU N N 1.762 -0.082 8.520 1.00 . B B . 51 GLU N 1 1
7 10940 2 2 51 GLU O O 3.249 2.247 9.027 1.00 . B B . 51 GLU O 1 1
7 10941 2 2 51 GLU OE1 O 3.032 -2.128 12.618 1.00 . B B . 51 GLU OE1 1 1
7 10942 2 2 51 GLU OE2 O 0.989 -2.104 13.428 1.00 . B B . 51 GLU OE2 1 1
7 10943 2 2 52 ASP C C 2.927 4.872 10.878 1.00 . B B . 52 ASP C 1 1
7 10944 2 2 52 ASP CA C 1.904 4.556 9.785 1.00 . B B . 52 ASP CA 1 1
7 10945 2 2 52 ASP CB C 0.743 5.553 9.849 1.00 . B B . 52 ASP CB 1 1
7 10946 2 2 52 ASP CG C -0.055 5.443 11.136 1.00 . B B . 52 ASP CG 1 1
7 10947 2 2 52 ASP H H 0.505 3.040 10.264 1.00 . B B . 52 ASP H 1 1
7 10948 2 2 52 ASP HA H 2.387 4.648 8.825 1.00 . B B . 52 ASP HA 1 1
7 10949 2 2 52 ASP HB2 H 1.136 6.556 9.777 1.00 . B B . 52 ASP HB2 1 1
7 10950 2 2 52 ASP HB3 H 0.077 5.372 9.018 1.00 . B B . 52 ASP HB3 1 1
7 10951 2 2 52 ASP N N 1.400 3.189 9.896 1.00 . B B . 52 ASP N 1 1
7 10952 2 2 52 ASP O O 2.830 5.900 11.550 1.00 . B B . 52 ASP O 1 1
7 10953 2 2 52 ASP OD1 O 0.282 4.582 11.976 1.00 . B B . 52 ASP OD1 1 1
7 10954 2 2 52 ASP OD2 O -1.020 6.218 11.301 1.00 . B B . 52 ASP OD2 1 1
7 10955 2 2 53 GLY C C 5.924 3.067 12.146 1.00 . B B . 53 GLY C 1 1
7 10956 2 2 53 GLY CA C 4.927 4.208 12.061 1.00 . B B . 53 GLY CA 1 1
7 10957 2 2 53 GLY H H 3.942 3.190 10.488 1.00 . B B . 53 GLY H 1 1
7 10958 2 2 53 GLY HA2 H 5.460 5.118 11.829 1.00 . B B . 53 GLY HA2 1 1
7 10959 2 2 53 GLY HA3 H 4.446 4.321 13.021 1.00 . B B . 53 GLY HA3 1 1
7 10960 2 2 53 GLY N N 3.908 3.990 11.050 1.00 . B B . 53 GLY N 1 1
7 10961 2 2 53 GLY O O 6.235 2.593 13.239 1.00 . B B . 53 GLY O 1 1
7 10962 2 2 54 ARG C C 8.311 1.662 9.732 1.00 . B B . 54 ARG C 1 1
7 10963 2 2 54 ARG CA C 7.392 1.534 10.945 1.00 . B B . 54 ARG CA 1 1
7 10964 2 2 54 ARG CB C 6.670 0.188 10.900 1.00 . B B . 54 ARG CB 1 1
7 10965 2 2 54 ARG CD C 6.953 -0.375 13.336 1.00 . B B . 54 ARG CD 1 1
7 10966 2 2 54 ARG CG C 5.964 -0.181 12.196 1.00 . B B . 54 ARG CG 1 1
7 10967 2 2 54 ARG CZ C 5.594 -1.854 14.765 1.00 . B B . 54 ARG CZ 1 1
7 10968 2 2 54 ARG H H 6.140 3.045 10.156 1.00 . B B . 54 ARG H 1 1
7 10969 2 2 54 ARG HA H 7.992 1.580 11.842 1.00 . B B . 54 ARG HA 1 1
7 10970 2 2 54 ARG HB2 H 5.935 0.216 10.111 1.00 . B B . 54 ARG HB2 1 1
7 10971 2 2 54 ARG HB3 H 7.391 -0.580 10.678 1.00 . B B . 54 ARG HB3 1 1
7 10972 2 2 54 ARG HD2 H 7.642 -1.163 13.067 1.00 . B B . 54 ARG HD2 1 1
7 10973 2 2 54 ARG HD3 H 7.501 0.545 13.480 1.00 . B B . 54 ARG HD3 1 1
7 10974 2 2 54 ARG HE H 6.368 -0.106 15.337 1.00 . B B . 54 ARG HE 1 1
7 10975 2 2 54 ARG HG2 H 5.279 0.611 12.459 1.00 . B B . 54 ARG HG2 1 1
7 10976 2 2 54 ARG HG3 H 5.415 -1.100 12.047 1.00 . B B . 54 ARG HG3 1 1
7 10977 2 2 54 ARG HH11 H 5.908 -2.551 12.893 1.00 . B B . 54 ARG HH11 1 1
7 10978 2 2 54 ARG HH12 H 4.949 -3.570 13.914 1.00 . B B . 54 ARG HH12 1 1
7 10979 2 2 54 ARG HH21 H 5.110 -1.443 16.684 1.00 . B B . 54 ARG HH21 1 1
7 10980 2 2 54 ARG HH22 H 4.495 -2.941 16.068 1.00 . B B . 54 ARG HH22 1 1
7 10981 2 2 54 ARG N N 6.427 2.627 10.994 1.00 . B B . 54 ARG N 1 1
7 10982 2 2 54 ARG NE N 6.291 -0.734 14.588 1.00 . B B . 54 ARG NE 1 1
7 10983 2 2 54 ARG NH1 N 5.474 -2.730 13.776 1.00 . B B . 54 ARG NH1 1 1
7 10984 2 2 54 ARG NH2 N 5.019 -2.100 15.935 1.00 . B B . 54 ARG NH2 1 1
7 10985 2 2 54 ARG O O 7.867 1.996 8.634 1.00 . B B . 54 ARG O 1 1
7 10986 2 2 55 THR C C 10.417 0.337 7.871 1.00 . B B . 55 THR C 1 1
7 10987 2 2 55 THR CA C 10.588 1.470 8.879 1.00 . B B . 55 THR CA 1 1
7 10988 2 2 55 THR CB C 12.021 1.430 9.441 1.00 . B B . 55 THR CB 1 1
7 10989 2 2 55 THR CG2 C 12.281 2.628 10.341 1.00 . B B . 55 THR CG2 1 1
7 10990 2 2 55 THR H H 9.882 1.129 10.845 1.00 . B B . 55 THR H 1 1
7 10991 2 2 55 THR HA H 10.453 2.413 8.370 1.00 . B B . 55 THR HA 1 1
7 10992 2 2 55 THR HB H 12.717 1.461 8.616 1.00 . B B . 55 THR HB 1 1
7 10993 2 2 55 THR HG1 H 12.413 -0.498 9.570 1.00 . B B . 55 THR HG1 1 1
7 10994 2 2 55 THR HG21 H 12.177 2.332 11.375 1.00 . B B . 55 THR HG21 1 1
7 10995 2 2 55 THR HG22 H 11.568 3.408 10.117 1.00 . B B . 55 THR HG22 1 1
7 10996 2 2 55 THR HG23 H 13.282 2.996 10.171 1.00 . B B . 55 THR HG23 1 1
7 10997 2 2 55 THR N N 9.595 1.391 9.945 1.00 . B B . 55 THR N 1 1
7 10998 2 2 55 THR O O 10.050 -0.781 8.231 1.00 . B B . 55 THR O 1 1
7 10999 2 2 55 THR OG1 O 12.225 0.220 10.179 1.00 . B B . 55 THR OG1 1 1
7 11000 2 2 56 LEU C C 11.538 -1.496 5.704 1.00 . B B . 56 LEU C 1 1
7 11001 2 2 56 LEU CA C 10.560 -0.335 5.527 1.00 . B B . 56 LEU CA 1 1
7 11002 2 2 56 LEU CB C 10.801 0.341 4.176 1.00 . B B . 56 LEU CB 1 1
7 11003 2 2 56 LEU CD1 C 10.209 2.112 2.504 1.00 . B B . 56 LEU CD1 1 1
7 11004 2 2 56 LEU CD2 C 8.402 0.935 3.762 1.00 . B B . 56 LEU CD2 1 1
7 11005 2 2 56 LEU CG C 9.825 1.466 3.825 1.00 . B B . 56 LEU CG 1 1
7 11006 2 2 56 LEU H H 10.968 1.555 6.386 1.00 . B B . 56 LEU H 1 1
7 11007 2 2 56 LEU HA H 9.553 -0.724 5.547 1.00 . B B . 56 LEU HA 1 1
7 11008 2 2 56 LEU HB2 H 11.802 0.749 4.176 1.00 . B B . 56 LEU HB2 1 1
7 11009 2 2 56 LEU HB3 H 10.739 -0.412 3.404 1.00 . B B . 56 LEU HB3 1 1
7 11010 2 2 56 LEU HD11 H 11.264 2.342 2.508 1.00 . B B . 56 LEU HD11 1 1
7 11011 2 2 56 LEU HD12 H 9.642 3.021 2.370 1.00 . B B . 56 LEU HD12 1 1
7 11012 2 2 56 LEU HD13 H 9.993 1.430 1.694 1.00 . B B . 56 LEU HD13 1 1
7 11013 2 2 56 LEU HD21 H 7.745 1.710 3.395 1.00 . B B . 56 LEU HD21 1 1
7 11014 2 2 56 LEU HD22 H 8.085 0.634 4.749 1.00 . B B . 56 LEU HD22 1 1
7 11015 2 2 56 LEU HD23 H 8.363 0.086 3.096 1.00 . B B . 56 LEU HD23 1 1
7 11016 2 2 56 LEU HG H 9.868 2.224 4.593 1.00 . B B . 56 LEU HG 1 1
7 11017 2 2 56 LEU N N 10.683 0.643 6.605 1.00 . B B . 56 LEU N 1 1
7 11018 2 2 56 LEU O O 11.249 -2.624 5.304 1.00 . B B . 56 LEU O 1 1
7 11019 2 2 57 SER C C 13.168 -3.462 7.192 1.00 . B B . 57 SER C 1 1
7 11020 2 2 57 SER CA C 13.730 -2.227 6.492 1.00 . B B . 57 SER CA 1 1
7 11021 2 2 57 SER CB C 14.891 -1.652 7.305 1.00 . B B . 57 SER CB 1 1
7 11022 2 2 57 SER H H 12.878 -0.287 6.568 1.00 . B B . 57 SER H 1 1
7 11023 2 2 57 SER HA H 14.098 -2.522 5.520 1.00 . B B . 57 SER HA 1 1
7 11024 2 2 57 SER HB2 H 14.528 -1.333 8.271 1.00 . B B . 57 SER HB2 1 1
7 11025 2 2 57 SER HB3 H 15.646 -2.413 7.438 1.00 . B B . 57 SER HB3 1 1
7 11026 2 2 57 SER HG H 14.804 0.130 6.498 1.00 . B B . 57 SER HG 1 1
7 11027 2 2 57 SER N N 12.701 -1.209 6.285 1.00 . B B . 57 SER N 1 1
7 11028 2 2 57 SER O O 13.417 -4.590 6.765 1.00 . B B . 57 SER O 1 1
7 11029 2 2 57 SER OG O 15.474 -0.541 6.647 1.00 . B B . 57 SER OG 1 1
7 11030 2 2 58 ASP C C 10.959 -5.227 8.109 1.00 . B B . 58 ASP C 1 1
7 11031 2 2 58 ASP CA C 11.823 -4.355 9.014 1.00 . B B . 58 ASP CA 1 1
7 11032 2 2 58 ASP CB C 10.992 -3.828 10.185 1.00 . B B . 58 ASP CB 1 1
7 11033 2 2 58 ASP CG C 11.848 -3.176 11.253 1.00 . B B . 58 ASP CG 1 1
7 11034 2 2 58 ASP H H 12.249 -2.328 8.561 1.00 . B B . 58 ASP H 1 1
7 11035 2 2 58 ASP HA H 12.632 -4.956 9.403 1.00 . B B . 58 ASP HA 1 1
7 11036 2 2 58 ASP HB2 H 10.288 -3.096 9.818 1.00 . B B . 58 ASP HB2 1 1
7 11037 2 2 58 ASP HB3 H 10.451 -4.649 10.633 1.00 . B B . 58 ASP HB3 1 1
7 11038 2 2 58 ASP N N 12.413 -3.248 8.266 1.00 . B B . 58 ASP N 1 1
7 11039 2 2 58 ASP O O 11.040 -6.455 8.154 1.00 . B B . 58 ASP O 1 1
7 11040 2 2 58 ASP OD1 O 12.576 -2.217 10.926 1.00 . B B . 58 ASP OD1 1 1
7 11041 2 2 58 ASP OD2 O 11.789 -3.625 12.417 1.00 . B B . 58 ASP OD2 1 1
7 11042 2 2 59 TYR C C 10.074 -6.070 5.326 1.00 . B B . 59 TYR C 1 1
7 11043 2 2 59 TYR CA C 9.263 -5.305 6.364 1.00 . B B . 59 TYR CA 1 1
7 11044 2 2 59 TYR CB C 8.304 -4.343 5.658 1.00 . B B . 59 TYR CB 1 1
7 11045 2 2 59 TYR CD1 C 7.722 -2.794 7.567 1.00 . B B . 59 TYR CD1 1 1
7 11046 2 2 59 TYR CD2 C 5.948 -3.942 6.466 1.00 . B B . 59 TYR CD2 1 1
7 11047 2 2 59 TYR CE1 C 6.812 -2.188 8.410 1.00 . B B . 59 TYR CE1 1 1
7 11048 2 2 59 TYR CE2 C 5.031 -3.340 7.306 1.00 . B B . 59 TYR CE2 1 1
7 11049 2 2 59 TYR CG C 7.307 -3.679 6.581 1.00 . B B . 59 TYR CG 1 1
7 11050 2 2 59 TYR CZ C 5.468 -2.464 8.276 1.00 . B B . 59 TYR CZ 1 1
7 11051 2 2 59 TYR H H 10.121 -3.606 7.292 1.00 . B B . 59 TYR H 1 1
7 11052 2 2 59 TYR HA H 8.686 -6.011 6.943 1.00 . B B . 59 TYR HA 1 1
7 11053 2 2 59 TYR HB2 H 8.878 -3.563 5.180 1.00 . B B . 59 TYR HB2 1 1
7 11054 2 2 59 TYR HB3 H 7.751 -4.887 4.906 1.00 . B B . 59 TYR HB3 1 1
7 11055 2 2 59 TYR HD1 H 8.775 -2.579 7.670 1.00 . B B . 59 TYR HD1 1 1
7 11056 2 2 59 TYR HD2 H 5.608 -4.630 5.706 1.00 . B B . 59 TYR HD2 1 1
7 11057 2 2 59 TYR HE1 H 7.155 -1.502 9.169 1.00 . B B . 59 TYR HE1 1 1
7 11058 2 2 59 TYR HE2 H 3.978 -3.556 7.201 1.00 . B B . 59 TYR HE2 1 1
7 11059 2 2 59 TYR HH H 3.885 -1.420 8.591 1.00 . B B . 59 TYR HH 1 1
7 11060 2 2 59 TYR N N 10.137 -4.585 7.285 1.00 . B B . 59 TYR N 1 1
7 11061 2 2 59 TYR O O 9.651 -7.124 4.849 1.00 . B B . 59 TYR O 1 1
7 11062 2 2 59 TYR OH O 4.559 -1.861 9.114 1.00 . B B . 59 TYR OH 1 1
7 11063 2 2 60 ASN C C 11.391 -6.193 2.623 1.00 . B B . 60 ASN C 1 1
7 11064 2 2 60 ASN CA C 12.103 -6.146 3.974 1.00 . B B . 60 ASN CA 1 1
7 11065 2 2 60 ASN CB C 12.507 -7.556 4.421 1.00 . B B . 60 ASN CB 1 1
7 11066 2 2 60 ASN CG C 13.640 -8.134 3.593 1.00 . B B . 60 ASN CG 1 1
7 11067 2 2 60 ASN H H 11.510 -4.677 5.378 1.00 . B B . 60 ASN H 1 1
7 11068 2 2 60 ASN HA H 12.990 -5.536 3.879 1.00 . B B . 60 ASN HA 1 1
7 11069 2 2 60 ASN HB2 H 12.824 -7.521 5.453 1.00 . B B . 60 ASN HB2 1 1
7 11070 2 2 60 ASN HB3 H 11.652 -8.211 4.335 1.00 . B B . 60 ASN HB3 1 1
7 11071 2 2 60 ASN HD21 H 14.791 -8.252 5.210 1.00 . B B . 60 ASN HD21 1 1
7 11072 2 2 60 ASN HD22 H 15.508 -8.800 3.736 1.00 . B B . 60 ASN HD22 1 1
7 11073 2 2 60 ASN N N 11.235 -5.524 4.968 1.00 . B B . 60 ASN N 1 1
7 11074 2 2 60 ASN ND2 N 14.759 -8.425 4.246 1.00 . B B . 60 ASN ND2 1 1
7 11075 2 2 60 ASN O O 11.321 -7.236 1.974 1.00 . B B . 60 ASN O 1 1
7 11076 2 2 60 ASN OD1 O 13.514 -8.319 2.383 1.00 . B B . 60 ASN OD1 1 1
7 11077 2 2 61 ILE C C 11.069 -5.099 -0.241 1.00 . B B . 61 ILE C 1 1
7 11078 2 2 61 ILE CA C 10.129 -4.944 0.952 1.00 . B B . 61 ILE CA 1 1
7 11079 2 2 61 ILE CB C 9.390 -3.595 0.843 1.00 . B B . 61 ILE CB 1 1
7 11080 2 2 61 ILE CD1 C 7.738 -2.072 2.050 1.00 . B B . 61 ILE CD1 1 1
7 11081 2 2 61 ILE CG1 C 8.455 -3.406 2.042 1.00 . B B . 61 ILE CG1 1 1
7 11082 2 2 61 ILE CG2 C 8.608 -3.522 -0.462 1.00 . B B . 61 ILE CG2 1 1
7 11083 2 2 61 ILE H H 10.933 -4.254 2.786 1.00 . B B . 61 ILE H 1 1
7 11084 2 2 61 ILE HA H 9.394 -5.735 0.923 1.00 . B B . 61 ILE HA 1 1
7 11085 2 2 61 ILE HB H 10.125 -2.804 0.840 1.00 . B B . 61 ILE HB 1 1
7 11086 2 2 61 ILE HD11 H 8.256 -1.381 1.401 1.00 . B B . 61 ILE HD11 1 1
7 11087 2 2 61 ILE HD12 H 7.722 -1.679 3.056 1.00 . B B . 61 ILE HD12 1 1
7 11088 2 2 61 ILE HD13 H 6.726 -2.206 1.699 1.00 . B B . 61 ILE HD13 1 1
7 11089 2 2 61 ILE HG12 H 7.706 -4.183 2.031 1.00 . B B . 61 ILE HG12 1 1
7 11090 2 2 61 ILE HG13 H 9.030 -3.480 2.953 1.00 . B B . 61 ILE HG13 1 1
7 11091 2 2 61 ILE HG21 H 7.742 -4.164 -0.398 1.00 . B B . 61 ILE HG21 1 1
7 11092 2 2 61 ILE HG22 H 9.237 -3.845 -1.277 1.00 . B B . 61 ILE HG22 1 1
7 11093 2 2 61 ILE HG23 H 8.290 -2.504 -0.634 1.00 . B B . 61 ILE HG23 1 1
7 11094 2 2 61 ILE N N 10.851 -5.048 2.216 1.00 . B B . 61 ILE N 1 1
7 11095 2 2 61 ILE O O 12.140 -4.494 -0.284 1.00 . B B . 61 ILE O 1 1
7 11096 2 2 62 GLN C C 11.508 -4.909 -3.290 1.00 . B B . 62 GLN C 1 1
7 11097 2 2 62 GLN CA C 11.454 -6.153 -2.407 1.00 . B B . 62 GLN CA 1 1
7 11098 2 2 62 GLN CB C 10.883 -7.330 -3.202 1.00 . B B . 62 GLN CB 1 1
7 11099 2 2 62 GLN CD C 8.935 -8.264 -4.513 1.00 . B B . 62 GLN CD 1 1
7 11100 2 2 62 GLN CG C 9.462 -7.103 -3.692 1.00 . B B . 62 GLN CG 1 1
7 11101 2 2 62 GLN H H 9.791 -6.365 -1.113 1.00 . B B . 62 GLN H 1 1
7 11102 2 2 62 GLN HA H 12.457 -6.397 -2.092 1.00 . B B . 62 GLN HA 1 1
7 11103 2 2 62 GLN HB2 H 11.513 -7.508 -4.061 1.00 . B B . 62 GLN HB2 1 1
7 11104 2 2 62 GLN HB3 H 10.888 -8.209 -2.574 1.00 . B B . 62 GLN HB3 1 1
7 11105 2 2 62 GLN HE21 H 8.701 -7.074 -6.090 1.00 . B B . 62 GLN HE21 1 1
7 11106 2 2 62 GLN HE22 H 8.248 -8.725 -6.322 1.00 . B B . 62 GLN HE22 1 1
7 11107 2 2 62 GLN HG2 H 8.817 -6.965 -2.837 1.00 . B B . 62 GLN HG2 1 1
7 11108 2 2 62 GLN HG3 H 9.444 -6.212 -4.302 1.00 . B B . 62 GLN HG3 1 1
7 11109 2 2 62 GLN N N 10.656 -5.914 -1.207 1.00 . B B . 62 GLN N 1 1
7 11110 2 2 62 GLN NE2 N 8.594 -7.994 -5.768 1.00 . B B . 62 GLN NE2 1 1
7 11111 2 2 62 GLN O O 10.573 -4.109 -3.312 1.00 . B B . 62 GLN O 1 1
7 11112 2 2 62 GLN OE1 O 8.837 -9.390 -4.027 1.00 . B B . 62 GLN OE1 1 1
7 11113 2 2 63 LYS C C 11.665 -3.529 -5.927 1.00 . B B . 63 LYS C 1 1
7 11114 2 2 63 LYS CA C 12.797 -3.618 -4.905 1.00 . B B . 63 LYS CA 1 1
7 11115 2 2 63 LYS CB C 14.145 -3.736 -5.617 1.00 . B B . 63 LYS CB 1 1
7 11116 2 2 63 LYS CD C 15.782 -2.730 -7.241 1.00 . B B . 63 LYS CD 1 1
7 11117 2 2 63 LYS CE C 15.863 -3.986 -8.094 1.00 . B B . 63 LYS CE 1 1
7 11118 2 2 63 LYS CG C 14.423 -2.591 -6.570 1.00 . B B . 63 LYS CG 1 1
7 11119 2 2 63 LYS H H 13.320 -5.424 -3.957 1.00 . B B . 63 LYS H 1 1
7 11120 2 2 63 LYS HA H 12.796 -2.722 -4.303 1.00 . B B . 63 LYS HA 1 1
7 11121 2 2 63 LYS HB2 H 14.931 -3.760 -4.877 1.00 . B B . 63 LYS HB2 1 1
7 11122 2 2 63 LYS HB3 H 14.163 -4.658 -6.180 1.00 . B B . 63 LYS HB3 1 1
7 11123 2 2 63 LYS HD2 H 15.950 -1.869 -7.870 1.00 . B B . 63 LYS HD2 1 1
7 11124 2 2 63 LYS HD3 H 16.545 -2.774 -6.478 1.00 . B B . 63 LYS HD3 1 1
7 11125 2 2 63 LYS HE2 H 16.845 -4.040 -8.539 1.00 . B B . 63 LYS HE2 1 1
7 11126 2 2 63 LYS HE3 H 15.707 -4.847 -7.461 1.00 . B B . 63 LYS HE3 1 1
7 11127 2 2 63 LYS HG2 H 13.658 -2.580 -7.329 1.00 . B B . 63 LYS HG2 1 1
7 11128 2 2 63 LYS HG3 H 14.397 -1.667 -6.015 1.00 . B B . 63 LYS HG3 1 1
7 11129 2 2 63 LYS HZ1 H 13.999 -3.458 -8.875 1.00 . B B . 63 LYS HZ1 1 1
7 11130 2 2 63 LYS HZ2 H 14.559 -4.965 -9.399 1.00 . B B . 63 LYS HZ2 1 1
7 11131 2 2 63 LYS HZ3 H 15.228 -3.549 -10.035 1.00 . B B . 63 LYS HZ3 1 1
7 11132 2 2 63 LYS N N 12.611 -4.754 -4.017 1.00 . B B . 63 LYS N 1 1
7 11133 2 2 63 LYS NZ N 14.841 -3.990 -9.177 1.00 . B B . 63 LYS NZ 1 1
7 11134 2 2 63 LYS O O 11.109 -4.549 -6.336 1.00 . B B . 63 LYS O 1 1
7 11135 2 2 64 GLU C C 9.024 -2.884 -7.005 1.00 . B B . 64 GLU C 1 1
7 11136 2 2 64 GLU CA C 10.262 -2.038 -7.293 1.00 . B B . 64 GLU CA 1 1
7 11137 2 2 64 GLU CB C 10.751 -2.262 -8.732 1.00 . B B . 64 GLU CB 1 1
7 11138 2 2 64 GLU CD C 11.682 -3.857 -10.458 1.00 . B B . 64 GLU CD 1 1
7 11139 2 2 64 GLU CG C 11.192 -3.684 -9.033 1.00 . B B . 64 GLU CG 1 1
7 11140 2 2 64 GLU H H 11.816 -1.536 -5.945 1.00 . B B . 64 GLU H 1 1
7 11141 2 2 64 GLU HA H 9.986 -1.001 -7.188 1.00 . B B . 64 GLU HA 1 1
7 11142 2 2 64 GLU HB2 H 9.950 -2.010 -9.411 1.00 . B B . 64 GLU HB2 1 1
7 11143 2 2 64 GLU HB3 H 11.586 -1.604 -8.918 1.00 . B B . 64 GLU HB3 1 1
7 11144 2 2 64 GLU HG2 H 11.993 -3.947 -8.359 1.00 . B B . 64 GLU HG2 1 1
7 11145 2 2 64 GLU HG3 H 10.355 -4.348 -8.872 1.00 . B B . 64 GLU HG3 1 1
7 11146 2 2 64 GLU N N 11.330 -2.298 -6.322 1.00 . B B . 64 GLU N 1 1
7 11147 2 2 64 GLU O O 8.402 -3.430 -7.917 1.00 . B B . 64 GLU O 1 1
7 11148 2 2 64 GLU OE1 O 11.683 -2.860 -11.212 1.00 . B B . 64 GLU OE1 1 1
7 11149 2 2 64 GLU OE2 O 12.065 -4.989 -10.821 1.00 . B B . 64 GLU OE2 1 1
7 11150 2 2 65 SER C C 6.217 -2.983 -5.572 1.00 . B B . 65 SER C 1 1
7 11151 2 2 65 SER CA C 7.507 -3.751 -5.305 1.00 . B B . 65 SER CA 1 1
7 11152 2 2 65 SER CB C 7.607 -4.092 -3.818 1.00 . B B . 65 SER CB 1 1
7 11153 2 2 65 SER H H 9.207 -2.518 -5.049 1.00 . B B . 65 SER H 1 1
7 11154 2 2 65 SER HA H 7.491 -4.668 -5.875 1.00 . B B . 65 SER HA 1 1
7 11155 2 2 65 SER HB2 H 8.502 -4.672 -3.642 1.00 . B B . 65 SER HB2 1 1
7 11156 2 2 65 SER HB3 H 7.653 -3.178 -3.244 1.00 . B B . 65 SER HB3 1 1
7 11157 2 2 65 SER HG H 5.859 -4.265 -2.951 1.00 . B B . 65 SER HG 1 1
7 11158 2 2 65 SER N N 8.671 -2.981 -5.727 1.00 . B B . 65 SER N 1 1
7 11159 2 2 65 SER O O 6.169 -1.760 -5.425 1.00 . B B . 65 SER O 1 1
7 11160 2 2 65 SER OG O 6.485 -4.845 -3.389 1.00 . B B . 65 SER OG 1 1
7 11161 2 2 66 THR C C 2.989 -3.126 -4.990 1.00 . B B . 66 THR C 1 1
7 11162 2 2 66 THR CA C 3.878 -3.091 -6.231 1.00 . B B . 66 THR CA 1 1
7 11163 2 2 66 THR CB C 3.148 -3.792 -7.395 1.00 . B B . 66 THR CB 1 1
7 11164 2 2 66 THR CG2 C 1.812 -3.121 -7.680 1.00 . B B . 66 THR CG2 1 1
7 11165 2 2 66 THR H H 5.267 -4.678 -6.051 1.00 . B B . 66 THR H 1 1
7 11166 2 2 66 THR HA H 4.052 -2.061 -6.509 1.00 . B B . 66 THR HA 1 1
7 11167 2 2 66 THR HB H 2.966 -4.821 -7.119 1.00 . B B . 66 THR HB 1 1
7 11168 2 2 66 THR HG1 H 3.455 -4.088 -9.321 1.00 . B B . 66 THR HG1 1 1
7 11169 2 2 66 THR HG21 H 1.719 -2.940 -8.741 1.00 . B B . 66 THR HG21 1 1
7 11170 2 2 66 THR HG22 H 1.760 -2.181 -7.150 1.00 . B B . 66 THR HG22 1 1
7 11171 2 2 66 THR HG23 H 1.009 -3.764 -7.353 1.00 . B B . 66 THR HG23 1 1
7 11172 2 2 66 THR N N 5.170 -3.707 -5.957 1.00 . B B . 66 THR N 1 1
7 11173 2 2 66 THR O O 2.340 -4.135 -4.710 1.00 . B B . 66 THR O 1 1
7 11174 2 2 66 THR OG1 O 3.962 -3.761 -8.574 1.00 . B B . 66 THR OG1 1 1
7 11175 2 2 67 LEU C C 0.706 -1.582 -3.383 1.00 . B B . 67 LEU C 1 1
7 11176 2 2 67 LEU CA C 2.150 -1.932 -3.040 1.00 . B B . 67 LEU CA 1 1
7 11177 2 2 67 LEU CB C 2.721 -0.881 -2.083 1.00 . B B . 67 LEU CB 1 1
7 11178 2 2 67 LEU CD1 C 4.618 0.010 -0.712 1.00 . B B . 67 LEU CD1 1 1
7 11179 2 2 67 LEU CD2 C 4.292 -2.458 -0.919 1.00 . B B . 67 LEU CD2 1 1
7 11180 2 2 67 LEU CG C 4.163 -1.117 -1.627 1.00 . B B . 67 LEU CG 1 1
7 11181 2 2 67 LEU H H 3.499 -1.248 -4.522 1.00 . B B . 67 LEU H 1 1
7 11182 2 2 67 LEU HA H 2.169 -2.897 -2.556 1.00 . B B . 67 LEU HA 1 1
7 11183 2 2 67 LEU HB2 H 2.675 0.081 -2.571 1.00 . B B . 67 LEU HB2 1 1
7 11184 2 2 67 LEU HB3 H 2.093 -0.848 -1.205 1.00 . B B . 67 LEU HB3 1 1
7 11185 2 2 67 LEU HD11 H 5.558 -0.256 -0.253 1.00 . B B . 67 LEU HD11 1 1
7 11186 2 2 67 LEU HD12 H 3.875 0.172 0.055 1.00 . B B . 67 LEU HD12 1 1
7 11187 2 2 67 LEU HD13 H 4.741 0.914 -1.290 1.00 . B B . 67 LEU HD13 1 1
7 11188 2 2 67 LEU HD21 H 4.264 -3.254 -1.648 1.00 . B B . 67 LEU HD21 1 1
7 11189 2 2 67 LEU HD22 H 3.475 -2.577 -0.224 1.00 . B B . 67 LEU HD22 1 1
7 11190 2 2 67 LEU HD23 H 5.229 -2.493 -0.383 1.00 . B B . 67 LEU HD23 1 1
7 11191 2 2 67 LEU HG H 4.811 -1.128 -2.491 1.00 . B B . 67 LEU HG 1 1
7 11192 2 2 67 LEU N N 2.962 -2.020 -4.249 1.00 . B B . 67 LEU N 1 1
7 11193 2 2 67 LEU O O 0.447 -0.628 -4.115 1.00 . B B . 67 LEU O 1 1
7 11194 2 2 68 HIS C C -2.139 -0.890 -2.336 1.00 . B B . 68 HIS C 1 1
7 11195 2 2 68 HIS CA C -1.650 -2.119 -3.095 1.00 . B B . 68 HIS CA 1 1
7 11196 2 2 68 HIS CB C -2.475 -3.344 -2.701 1.00 . B B . 68 HIS CB 1 1
7 11197 2 2 68 HIS CD2 C -1.672 -5.771 -3.126 1.00 . B B . 68 HIS CD2 1 1
7 11198 2 2 68 HIS CE1 C -1.944 -5.823 -5.299 1.00 . B B . 68 HIS CE1 1 1
7 11199 2 2 68 HIS CG C -2.150 -4.563 -3.504 1.00 . B B . 68 HIS CG 1 1
7 11200 2 2 68 HIS H H 0.035 -3.100 -2.265 1.00 . B B . 68 HIS H 1 1
7 11201 2 2 68 HIS HA H -1.772 -1.942 -4.153 1.00 . B B . 68 HIS HA 1 1
7 11202 2 2 68 HIS HB2 H -2.294 -3.573 -1.661 1.00 . B B . 68 HIS HB2 1 1
7 11203 2 2 68 HIS HB3 H -3.523 -3.123 -2.839 1.00 . B B . 68 HIS HB3 1 1
7 11204 2 2 68 HIS HD1 H -2.641 -3.904 -5.444 1.00 . B B . 68 HIS HD1 1 1
7 11205 2 2 68 HIS HD2 H -1.429 -6.077 -2.118 1.00 . B B . 68 HIS HD2 1 1
7 11206 2 2 68 HIS HE1 H -1.964 -6.159 -6.325 1.00 . B B . 68 HIS HE1 1 1
7 11207 2 2 68 HIS HE2 H -1.355 -7.495 -4.279 1.00 . B B . 68 HIS HE2 1 1
7 11208 2 2 68 HIS N N -0.232 -2.355 -2.846 1.00 . B B . 68 HIS N 1 1
7 11209 2 2 68 HIS ND1 N -2.309 -4.627 -4.872 1.00 . B B . 68 HIS ND1 1 1
7 11210 2 2 68 HIS NE2 N -1.554 -6.536 -4.260 1.00 . B B . 68 HIS NE2 1 1
7 11211 2 2 68 HIS O O -1.643 -0.580 -1.254 1.00 . B B . 68 HIS O 1 1
7 11212 2 2 69 LEU C C -5.189 0.970 -2.327 1.00 . B B . 69 LEU C 1 1
7 11213 2 2 69 LEU CA C -3.664 1.004 -2.287 1.00 . B B . 69 LEU CA 1 1
7 11214 2 2 69 LEU CB C -3.137 2.258 -3.002 1.00 . B B . 69 LEU CB 1 1
7 11215 2 2 69 LEU CD1 C -2.581 4.700 -2.924 1.00 . B B . 69 LEU CD1 1 1
7 11216 2 2 69 LEU CD2 C -4.910 3.958 -2.437 1.00 . B B . 69 LEU CD2 1 1
7 11217 2 2 69 LEU CG C -3.435 3.598 -2.317 1.00 . B B . 69 LEU CG 1 1
7 11218 2 2 69 LEU H H -3.467 -0.487 -3.776 1.00 . B B . 69 LEU H 1 1
7 11219 2 2 69 LEU HA H -3.341 1.023 -1.257 1.00 . B B . 69 LEU HA 1 1
7 11220 2 2 69 LEU HB2 H -2.066 2.164 -3.101 1.00 . B B . 69 LEU HB2 1 1
7 11221 2 2 69 LEU HB3 H -3.567 2.286 -3.991 1.00 . B B . 69 LEU HB3 1 1
7 11222 2 2 69 LEU HD11 H -3.138 5.625 -2.930 1.00 . B B . 69 LEU HD11 1 1
7 11223 2 2 69 LEU HD12 H -2.316 4.433 -3.937 1.00 . B B . 69 LEU HD12 1 1
7 11224 2 2 69 LEU HD13 H -1.683 4.823 -2.338 1.00 . B B . 69 LEU HD13 1 1
7 11225 2 2 69 LEU HD21 H -5.317 3.515 -3.334 1.00 . B B . 69 LEU HD21 1 1
7 11226 2 2 69 LEU HD22 H -5.016 5.032 -2.486 1.00 . B B . 69 LEU HD22 1 1
7 11227 2 2 69 LEU HD23 H -5.443 3.583 -1.576 1.00 . B B . 69 LEU HD23 1 1
7 11228 2 2 69 LEU HG H -3.190 3.524 -1.267 1.00 . B B . 69 LEU HG 1 1
7 11229 2 2 69 LEU N N -3.112 -0.192 -2.911 1.00 . B B . 69 LEU N 1 1
7 11230 2 2 69 LEU O O -5.788 0.828 -3.393 1.00 . B B . 69 LEU O 1 1
7 11231 2 2 70 VAL C C -7.759 2.448 -0.532 1.00 . B B . 70 VAL C 1 1
7 11232 2 2 70 VAL CA C -7.264 1.109 -1.062 1.00 . B B . 70 VAL CA 1 1
7 11233 2 2 70 VAL CB C -7.766 -0.018 -0.135 1.00 . B B . 70 VAL CB 1 1
7 11234 2 2 70 VAL CG1 C -9.287 -0.045 -0.092 1.00 . B B . 70 VAL CG1 1 1
7 11235 2 2 70 VAL CG2 C -7.220 -1.367 -0.577 1.00 . B B . 70 VAL CG2 1 1
7 11236 2 2 70 VAL H H -5.280 1.235 -0.345 1.00 . B B . 70 VAL H 1 1
7 11237 2 2 70 VAL HA H -7.668 0.947 -2.051 1.00 . B B . 70 VAL HA 1 1
7 11238 2 2 70 VAL HB H -7.406 0.181 0.864 1.00 . B B . 70 VAL HB 1 1
7 11239 2 2 70 VAL HG11 H -9.649 0.838 0.414 1.00 . B B . 70 VAL HG11 1 1
7 11240 2 2 70 VAL HG12 H -9.616 -0.928 0.442 1.00 . B B . 70 VAL HG12 1 1
7 11241 2 2 70 VAL HG13 H -9.675 -0.068 -1.099 1.00 . B B . 70 VAL HG13 1 1
7 11242 2 2 70 VAL HG21 H -7.728 -2.155 -0.035 1.00 . B B . 70 VAL HG21 1 1
7 11243 2 2 70 VAL HG22 H -6.161 -1.413 -0.371 1.00 . B B . 70 VAL HG22 1 1
7 11244 2 2 70 VAL HG23 H -7.387 -1.494 -1.636 1.00 . B B . 70 VAL HG23 1 1
7 11245 2 2 70 VAL N N -5.811 1.113 -1.160 1.00 . B B . 70 VAL N 1 1
7 11246 2 2 70 VAL O O -7.285 2.927 0.500 1.00 . B B . 70 VAL O 1 1
7 11247 2 2 71 LEU C C -10.276 4.172 0.282 1.00 . B B . 71 LEU C 1 1
7 11248 2 2 71 LEU CA C -9.249 4.340 -0.832 1.00 . B B . 71 LEU CA 1 1
7 11249 2 2 71 LEU CB C -9.886 5.067 -2.022 1.00 . B B . 71 LEU CB 1 1
7 11250 2 2 71 LEU CD1 C -8.412 4.252 -3.891 1.00 . B B . 71 LEU CD1 1 1
7 11251 2 2 71 LEU CD2 C -9.602 6.443 -4.098 1.00 . B B . 71 LEU CD2 1 1
7 11252 2 2 71 LEU CG C -8.922 5.474 -3.142 1.00 . B B . 71 LEU CG 1 1
7 11253 2 2 71 LEU H H -9.040 2.626 -2.058 1.00 . B B . 71 LEU H 1 1
7 11254 2 2 71 LEU HA H -8.431 4.937 -0.458 1.00 . B B . 71 LEU HA 1 1
7 11255 2 2 71 LEU HB2 H -10.642 4.423 -2.446 1.00 . B B . 71 LEU HB2 1 1
7 11256 2 2 71 LEU HB3 H -10.367 5.961 -1.653 1.00 . B B . 71 LEU HB3 1 1
7 11257 2 2 71 LEU HD11 H -8.276 4.499 -4.933 1.00 . B B . 71 LEU HD11 1 1
7 11258 2 2 71 LEU HD12 H -9.130 3.450 -3.802 1.00 . B B . 71 LEU HD12 1 1
7 11259 2 2 71 LEU HD13 H -7.468 3.939 -3.469 1.00 . B B . 71 LEU HD13 1 1
7 11260 2 2 71 LEU HD21 H -9.180 6.330 -5.086 1.00 . B B . 71 LEU HD21 1 1
7 11261 2 2 71 LEU HD22 H -9.448 7.455 -3.755 1.00 . B B . 71 LEU HD22 1 1
7 11262 2 2 71 LEU HD23 H -10.660 6.231 -4.132 1.00 . B B . 71 LEU HD23 1 1
7 11263 2 2 71 LEU HG H -8.070 5.977 -2.708 1.00 . B B . 71 LEU HG 1 1
7 11264 2 2 71 LEU N N -8.704 3.052 -1.241 1.00 . B B . 71 LEU N 1 1
7 11265 2 2 71 LEU O O -11.247 3.428 0.140 1.00 . B B . 71 LEU O 1 1
7 11266 2 2 72 ARG C C -12.376 5.223 2.108 1.00 . B B . 72 ARG C 1 1
7 11267 2 2 72 ARG CA C -10.964 4.826 2.529 1.00 . B B . 72 ARG CA 1 1
7 11268 2 2 72 ARG CB C -10.466 5.757 3.639 1.00 . B B . 72 ARG CB 1 1
7 11269 2 2 72 ARG CD C -11.472 4.493 5.572 1.00 . B B . 72 ARG CD 1 1
7 11270 2 2 72 ARG CG C -11.387 5.828 4.848 1.00 . B B . 72 ARG CG 1 1
7 11271 2 2 72 ARG CZ C -9.487 4.709 7.015 1.00 . B B . 72 ARG CZ 1 1
7 11272 2 2 72 ARG H H -9.265 5.455 1.430 1.00 . B B . 72 ARG H 1 1
7 11273 2 2 72 ARG HA H -10.980 3.812 2.898 1.00 . B B . 72 ARG HA 1 1
7 11274 2 2 72 ARG HB2 H -9.499 5.412 3.973 1.00 . B B . 72 ARG HB2 1 1
7 11275 2 2 72 ARG HB3 H -10.361 6.753 3.236 1.00 . B B . 72 ARG HB3 1 1
7 11276 2 2 72 ARG HD2 H -12.154 4.592 6.403 1.00 . B B . 72 ARG HD2 1 1
7 11277 2 2 72 ARG HD3 H -11.848 3.749 4.886 1.00 . B B . 72 ARG HD3 1 1
7 11278 2 2 72 ARG HE H -9.785 3.245 5.692 1.00 . B B . 72 ARG HE 1 1
7 11279 2 2 72 ARG HG2 H -11.009 6.572 5.533 1.00 . B B . 72 ARG HG2 1 1
7 11280 2 2 72 ARG HG3 H -12.376 6.111 4.518 1.00 . B B . 72 ARG HG3 1 1
7 11281 2 2 72 ARG HH11 H -10.884 6.145 7.282 1.00 . B B . 72 ARG HH11 1 1
7 11282 2 2 72 ARG HH12 H -9.472 6.291 8.273 1.00 . B B . 72 ARG HH12 1 1
7 11283 2 2 72 ARG HH21 H -7.923 3.430 6.997 1.00 . B B . 72 ARG HH21 1 1
7 11284 2 2 72 ARG HH22 H -7.790 4.749 8.112 1.00 . B B . 72 ARG HH22 1 1
7 11285 2 2 72 ARG N N -10.056 4.878 1.386 1.00 . B B . 72 ARG N 1 1
7 11286 2 2 72 ARG NE N -10.171 4.059 6.077 1.00 . B B . 72 ARG NE 1 1
7 11287 2 2 72 ARG NH1 N -9.989 5.805 7.568 1.00 . B B . 72 ARG NH1 1 1
7 11288 2 2 72 ARG NH2 N -8.303 4.259 7.406 1.00 . B B . 72 ARG NH2 1 1
7 11289 2 2 72 ARG O O -12.553 6.092 1.254 1.00 . B B . 72 ARG O 1 1
7 11290 2 2 73 LEU C C -15.041 6.364 2.409 1.00 . B B . 73 LEU C 1 1
7 11291 2 2 73 LEU CA C -14.772 4.863 2.393 1.00 . B B . 73 LEU CA 1 1
7 11292 2 2 73 LEU CB C -15.695 4.160 3.391 1.00 . B B . 73 LEU CB 1 1
7 11293 2 2 73 LEU CD1 C -17.609 3.773 1.812 1.00 . B B . 73 LEU CD1 1 1
7 11294 2 2 73 LEU CD2 C -18.003 3.755 4.281 1.00 . B B . 73 LEU CD2 1 1
7 11295 2 2 73 LEU CG C -17.193 4.367 3.149 1.00 . B B . 73 LEU CG 1 1
7 11296 2 2 73 LEU H H -13.167 3.894 3.378 1.00 . B B . 73 LEU H 1 1
7 11297 2 2 73 LEU HA H -14.972 4.483 1.402 1.00 . B B . 73 LEU HA 1 1
7 11298 2 2 73 LEU HB2 H -15.490 3.100 3.354 1.00 . B B . 73 LEU HB2 1 1
7 11299 2 2 73 LEU HB3 H -15.461 4.520 4.381 1.00 . B B . 73 LEU HB3 1 1
7 11300 2 2 73 LEU HD11 H -18.266 2.933 1.981 1.00 . B B . 73 LEU HD11 1 1
7 11301 2 2 73 LEU HD12 H -16.732 3.442 1.275 1.00 . B B . 73 LEU HD12 1 1
7 11302 2 2 73 LEU HD13 H -18.126 4.522 1.230 1.00 . B B . 73 LEU HD13 1 1
7 11303 2 2 73 LEU HD21 H -18.412 2.808 3.960 1.00 . B B . 73 LEU HD21 1 1
7 11304 2 2 73 LEU HD22 H -18.808 4.422 4.549 1.00 . B B . 73 LEU HD22 1 1
7 11305 2 2 73 LEU HD23 H -17.364 3.599 5.138 1.00 . B B . 73 LEU HD23 1 1
7 11306 2 2 73 LEU HG H -17.403 5.427 3.123 1.00 . B B . 73 LEU HG 1 1
7 11307 2 2 73 LEU N N -13.375 4.579 2.708 1.00 . B B . 73 LEU N 1 1
7 11308 2 2 73 LEU O O -14.574 7.079 3.296 1.00 . B B . 73 LEU O 1 1
7 11309 2 2 74 ARG C C -16.772 8.760 2.596 1.00 . B B . 74 ARG C 1 1
7 11310 2 2 74 ARG CA C -16.123 8.253 1.312 1.00 . B B . 74 ARG CA 1 1
7 11311 2 2 74 ARG CB C -17.062 8.495 0.127 1.00 . B B . 74 ARG CB 1 1
7 11312 2 2 74 ARG CD C -17.432 8.392 -2.356 1.00 . B B . 74 ARG CD 1 1
7 11313 2 2 74 ARG CG C -16.474 8.087 -1.214 1.00 . B B . 74 ARG CG 1 1
7 11314 2 2 74 ARG CZ C -15.798 8.556 -4.195 1.00 . B B . 74 ARG CZ 1 1
7 11315 2 2 74 ARG H H -16.133 6.215 0.740 1.00 . B B . 74 ARG H 1 1
7 11316 2 2 74 ARG HA H -15.204 8.795 1.148 1.00 . B B . 74 ARG HA 1 1
7 11317 2 2 74 ARG HB2 H -17.971 7.933 0.283 1.00 . B B . 74 ARG HB2 1 1
7 11318 2 2 74 ARG HB3 H -17.303 9.547 0.085 1.00 . B B . 74 ARG HB3 1 1
7 11319 2 2 74 ARG HD2 H -18.352 7.850 -2.191 1.00 . B B . 74 ARG HD2 1 1
7 11320 2 2 74 ARG HD3 H -17.637 9.452 -2.361 1.00 . B B . 74 ARG HD3 1 1
7 11321 2 2 74 ARG HE H -17.350 7.303 -4.152 1.00 . B B . 74 ARG HE 1 1
7 11322 2 2 74 ARG HG2 H -15.554 8.629 -1.374 1.00 . B B . 74 ARG HG2 1 1
7 11323 2 2 74 ARG HG3 H -16.272 7.026 -1.199 1.00 . B B . 74 ARG HG3 1 1
7 11324 2 2 74 ARG HH11 H -15.471 9.837 -2.665 1.00 . B B . 74 ARG HH11 1 1
7 11325 2 2 74 ARG HH12 H -14.332 9.929 -3.966 1.00 . B B . 74 ARG HH12 1 1
7 11326 2 2 74 ARG HH21 H -15.854 7.420 -5.865 1.00 . B B . 74 ARG HH21 1 1
7 11327 2 2 74 ARG HH22 H -14.547 8.555 -5.782 1.00 . B B . 74 ARG HH22 1 1
7 11328 2 2 74 ARG N N -15.794 6.835 1.418 1.00 . B B . 74 ARG N 1 1
7 11329 2 2 74 ARG NE N -16.885 8.008 -3.655 1.00 . B B . 74 ARG NE 1 1
7 11330 2 2 74 ARG NH1 N -15.147 9.520 -3.556 1.00 . B B . 74 ARG NH1 1 1
7 11331 2 2 74 ARG NH2 N -15.364 8.143 -5.378 1.00 . B B . 74 ARG NH2 1 1
7 11332 2 2 74 ARG O O -16.389 9.805 3.123 1.00 . B B . 74 ARG O 1 1
7 11333 2 2 75 GLY C C -19.273 9.656 4.140 1.00 . B B . 75 GLY C 1 1
7 11334 2 2 75 GLY CA C -18.440 8.400 4.313 1.00 . B B . 75 GLY CA 1 1
7 11335 2 2 75 GLY H H -18.011 7.189 2.629 1.00 . B B . 75 GLY H 1 1
7 11336 2 2 75 GLY HA2 H -19.087 7.591 4.619 1.00 . B B . 75 GLY HA2 1 1
7 11337 2 2 75 GLY HA3 H -17.707 8.572 5.087 1.00 . B B . 75 GLY HA3 1 1
7 11338 2 2 75 GLY N N -17.752 8.012 3.094 1.00 . B B . 75 GLY N 1 1
7 11339 2 2 75 GLY O O -18.816 10.637 3.553 1.00 . B B . 75 GLY O 1 1
7 11340 2 2 76 GLY C C -22.728 10.543 5.191 1.00 . B B . 76 GLY C 1 1
7 11341 2 2 76 GLY CA C -21.378 10.777 4.543 1.00 . B B . 76 GLY CA 1 1
7 11342 2 2 76 GLY H H -20.810 8.817 5.111 1.00 . B B . 76 GLY H 1 1
7 11343 2 2 76 GLY HA2 H -20.905 11.624 5.018 1.00 . B B . 76 GLY HA2 1 1
7 11344 2 2 76 GLY HA3 H -21.527 11.001 3.497 1.00 . B B . 76 GLY HA3 1 1
7 11345 2 2 76 GLY N N -20.500 9.627 4.653 1.00 . B B . 76 GLY N 1 1
7 11346 2 2 76 GLY O O -23.753 10.666 4.488 1.00 . B B . 76 GLY O 1 1
7 11347 2 2 76 GLY OXT O -22.761 10.236 6.401 1.00 . B B . 76 GLY OXT 1 1
8 11348 1 1 1 TYR C C 23.781 1.065 -2.235 1.00 . A A . 255 TYR C 1 1
8 11349 1 1 1 TYR CA C 25.205 1.145 -1.690 1.00 . A A . 255 TYR CA 1 1
8 11350 1 1 1 TYR CB C 25.252 2.042 -0.450 1.00 . A A . 255 TYR CB 1 1
8 11351 1 1 1 TYR CD1 C 27.775 2.124 -0.247 1.00 . A A . 255 TYR CD1 1 1
8 11352 1 1 1 TYR CD2 C 26.500 1.597 1.698 1.00 . A A . 255 TYR CD2 1 1
8 11353 1 1 1 TYR CE1 C 28.943 2.009 0.483 1.00 . A A . 255 TYR CE1 1 1
8 11354 1 1 1 TYR CE2 C 27.664 1.481 2.434 1.00 . A A . 255 TYR CE2 1 1
8 11355 1 1 1 TYR CG C 26.534 1.919 0.347 1.00 . A A . 255 TYR CG 1 1
8 11356 1 1 1 TYR CZ C 28.881 1.688 1.823 1.00 . A A . 255 TYR CZ 1 1
8 11357 1 1 1 TYR H1 H 27.001 1.091 -2.751 1.00 . A A . 255 TYR H1 1 1
8 11358 1 1 1 TYR H2 H 26.420 2.654 -2.465 1.00 . A A . 255 TYR H2 1 1
8 11359 1 1 1 TYR H3 H 25.693 1.684 -3.645 1.00 . A A . 255 TYR H3 1 1
8 11360 1 1 1 TYR HA H 25.530 0.152 -1.418 1.00 . A A . 255 TYR HA 1 1
8 11361 1 1 1 TYR HB2 H 25.153 3.072 -0.757 1.00 . A A . 255 TYR HB2 1 1
8 11362 1 1 1 TYR HB3 H 24.430 1.785 0.202 1.00 . A A . 255 TYR HB3 1 1
8 11363 1 1 1 TYR HD1 H 27.820 2.376 -1.296 1.00 . A A . 255 TYR HD1 1 1
8 11364 1 1 1 TYR HD2 H 25.545 1.435 2.175 1.00 . A A . 255 TYR HD2 1 1
8 11365 1 1 1 TYR HE1 H 29.897 2.171 0.004 1.00 . A A . 255 TYR HE1 1 1
8 11366 1 1 1 TYR HE2 H 27.615 1.230 3.484 1.00 . A A . 255 TYR HE2 1 1
8 11367 1 1 1 TYR HH H 30.740 1.225 1.992 1.00 . A A . 255 TYR HH 1 1
8 11368 1 1 1 TYR N N 26.145 1.681 -2.709 1.00 . A A . 255 TYR N 1 1
8 11369 1 1 1 TYR O O 23.340 1.947 -2.973 1.00 . A A . 255 TYR O 1 1
8 11370 1 1 1 TYR OH O 30.042 1.572 2.553 1.00 . A A . 255 TYR OH 1 1
8 11371 1 1 2 PRO C C 20.709 0.865 -1.801 1.00 . A A . 256 PRO C 1 1
8 11372 1 1 2 PRO CA C 21.661 -0.199 -2.338 1.00 . A A . 256 PRO CA 1 1
8 11373 1 1 2 PRO CB C 21.287 -1.576 -1.780 1.00 . A A . 256 PRO CB 1 1
8 11374 1 1 2 PRO CD C 23.491 -1.099 -1.002 1.00 . A A . 256 PRO CD 1 1
8 11375 1 1 2 PRO CG C 22.208 -1.784 -0.628 1.00 . A A . 256 PRO CG 1 1
8 11376 1 1 2 PRO HA H 21.603 -0.217 -3.416 1.00 . A A . 256 PRO HA 1 1
8 11377 1 1 2 PRO HB2 H 20.254 -1.571 -1.466 1.00 . A A . 256 PRO HB2 1 1
8 11378 1 1 2 PRO HB3 H 21.434 -2.327 -2.541 1.00 . A A . 256 PRO HB3 1 1
8 11379 1 1 2 PRO HD2 H 23.984 -0.713 -0.122 1.00 . A A . 256 PRO HD2 1 1
8 11380 1 1 2 PRO HD3 H 24.140 -1.778 -1.535 1.00 . A A . 256 PRO HD3 1 1
8 11381 1 1 2 PRO HG2 H 21.789 -1.337 0.262 1.00 . A A . 256 PRO HG2 1 1
8 11382 1 1 2 PRO HG3 H 22.376 -2.840 -0.476 1.00 . A A . 256 PRO HG3 1 1
8 11383 1 1 2 PRO N N 23.042 -0.002 -1.879 1.00 . A A . 256 PRO N 1 1
8 11384 1 1 2 PRO O O 20.771 1.232 -0.627 1.00 . A A . 256 PRO O 1 1
8 11385 1 1 3 GLU C C 17.943 1.859 -1.171 1.00 . A A . 257 GLU C 1 1
8 11386 1 1 3 GLU CA C 18.857 2.372 -2.281 1.00 . A A . 257 GLU CA 1 1
8 11387 1 1 3 GLU CB C 18.019 2.791 -3.490 1.00 . A A . 257 GLU CB 1 1
8 11388 1 1 3 GLU CD C 19.568 4.663 -4.181 1.00 . A A . 257 GLU CD 1 1
8 11389 1 1 3 GLU CG C 18.833 3.410 -4.615 1.00 . A A . 257 GLU CG 1 1
8 11390 1 1 3 GLU H H 19.826 1.018 -3.588 1.00 . A A . 257 GLU H 1 1
8 11391 1 1 3 GLU HA H 19.402 3.229 -1.916 1.00 . A A . 257 GLU HA 1 1
8 11392 1 1 3 GLU HB2 H 17.511 1.922 -3.880 1.00 . A A . 257 GLU HB2 1 1
8 11393 1 1 3 GLU HB3 H 17.282 3.513 -3.169 1.00 . A A . 257 GLU HB3 1 1
8 11394 1 1 3 GLU HG2 H 19.558 2.687 -4.958 1.00 . A A . 257 GLU HG2 1 1
8 11395 1 1 3 GLU HG3 H 18.167 3.664 -5.426 1.00 . A A . 257 GLU HG3 1 1
8 11396 1 1 3 GLU N N 19.827 1.353 -2.667 1.00 . A A . 257 GLU N 1 1
8 11397 1 1 3 GLU O O 17.401 0.758 -1.260 1.00 . A A . 257 GLU O 1 1
8 11398 1 1 3 GLU OE1 O 18.898 5.627 -3.755 1.00 . A A . 257 GLU OE1 1 1
8 11399 1 1 3 GLU OE2 O 20.814 4.680 -4.266 1.00 . A A . 257 GLU OE2 1 1
8 11400 1 1 4 ASP C C 15.464 2.203 0.575 1.00 . A A . 258 ASP C 1 1
8 11401 1 1 4 ASP CA C 16.929 2.294 0.999 1.00 . A A . 258 ASP CA 1 1
8 11402 1 1 4 ASP CB C 17.103 3.286 2.154 1.00 . A A . 258 ASP CB 1 1
8 11403 1 1 4 ASP CG C 16.828 4.721 1.750 1.00 . A A . 258 ASP CG 1 1
8 11404 1 1 4 ASP H H 18.237 3.532 -0.115 1.00 . A A . 258 ASP H 1 1
8 11405 1 1 4 ASP HA H 17.247 1.317 1.333 1.00 . A A . 258 ASP HA 1 1
8 11406 1 1 4 ASP HB2 H 16.422 3.023 2.949 1.00 . A A . 258 ASP HB2 1 1
8 11407 1 1 4 ASP HB3 H 18.117 3.223 2.522 1.00 . A A . 258 ASP HB3 1 1
8 11408 1 1 4 ASP N N 17.778 2.666 -0.127 1.00 . A A . 258 ASP N 1 1
8 11409 1 1 4 ASP O O 14.735 1.320 1.028 1.00 . A A . 258 ASP O 1 1
8 11410 1 1 4 ASP OD1 O 17.435 5.189 0.764 1.00 . A A . 258 ASP OD1 1 1
8 11411 1 1 4 ASP OD2 O 16.020 5.383 2.433 1.00 . A A . 258 ASP OD2 1 1
8 11412 1 1 5 GLU C C 13.338 1.811 -1.523 1.00 . A A . 259 GLU C 1 1
8 11413 1 1 5 GLU CA C 13.664 3.113 -0.797 1.00 . A A . 259 GLU CA 1 1
8 11414 1 1 5 GLU CB C 13.434 4.300 -1.736 1.00 . A A . 259 GLU CB 1 1
8 11415 1 1 5 GLU CD C 13.921 5.948 0.129 1.00 . A A . 259 GLU CD 1 1
8 11416 1 1 5 GLU CG C 13.015 5.583 -1.030 1.00 . A A . 259 GLU CG 1 1
8 11417 1 1 5 GLU H H 15.670 3.782 -0.638 1.00 . A A . 259 GLU H 1 1
8 11418 1 1 5 GLU HA H 13.008 3.208 0.055 1.00 . A A . 259 GLU HA 1 1
8 11419 1 1 5 GLU HB2 H 14.348 4.496 -2.276 1.00 . A A . 259 GLU HB2 1 1
8 11420 1 1 5 GLU HB3 H 12.661 4.037 -2.444 1.00 . A A . 259 GLU HB3 1 1
8 11421 1 1 5 GLU HG2 H 13.032 6.391 -1.746 1.00 . A A . 259 GLU HG2 1 1
8 11422 1 1 5 GLU HG3 H 12.010 5.458 -0.656 1.00 . A A . 259 GLU HG3 1 1
8 11423 1 1 5 GLU N N 15.041 3.109 -0.305 1.00 . A A . 259 GLU N 1 1
8 11424 1 1 5 GLU O O 12.317 1.177 -1.252 1.00 . A A . 259 GLU O 1 1
8 11425 1 1 5 GLU OE1 O 13.885 5.240 1.156 1.00 . A A . 259 GLU OE1 1 1
8 11426 1 1 5 GLU OE2 O 14.670 6.941 0.008 1.00 . A A . 259 GLU OE2 1 1
8 11427 1 1 6 GLU C C 13.994 -1.025 -2.293 1.00 . A A . 260 GLU C 1 1
8 11428 1 1 6 GLU CA C 14.016 0.192 -3.210 1.00 . A A . 260 GLU CA 1 1
8 11429 1 1 6 GLU CB C 15.118 0.034 -4.260 1.00 . A A . 260 GLU CB 1 1
8 11430 1 1 6 GLU CD C 16.220 0.951 -6.342 1.00 . A A . 260 GLU CD 1 1
8 11431 1 1 6 GLU CG C 15.127 1.137 -5.306 1.00 . A A . 260 GLU CG 1 1
8 11432 1 1 6 GLU H H 15.006 1.966 -2.615 1.00 . A A . 260 GLU H 1 1
8 11433 1 1 6 GLU HA H 13.063 0.264 -3.711 1.00 . A A . 260 GLU HA 1 1
8 11434 1 1 6 GLU HB2 H 16.076 0.031 -3.762 1.00 . A A . 260 GLU HB2 1 1
8 11435 1 1 6 GLU HB3 H 14.984 -0.911 -4.766 1.00 . A A . 260 GLU HB3 1 1
8 11436 1 1 6 GLU HG2 H 14.173 1.146 -5.810 1.00 . A A . 260 GLU HG2 1 1
8 11437 1 1 6 GLU HG3 H 15.279 2.084 -4.810 1.00 . A A . 260 GLU HG3 1 1
8 11438 1 1 6 GLU N N 14.211 1.418 -2.445 1.00 . A A . 260 GLU N 1 1
8 11439 1 1 6 GLU O O 13.205 -1.949 -2.491 1.00 . A A . 260 GLU O 1 1
8 11440 1 1 6 GLU OE1 O 16.969 -0.044 -6.246 1.00 . A A . 260 GLU OE1 1 1
8 11441 1 1 6 GLU OE2 O 16.326 1.801 -7.251 1.00 . A A . 260 GLU OE2 1 1
8 11442 1 1 7 GLU C C 13.630 -2.311 0.397 1.00 . A A . 261 GLU C 1 1
8 11443 1 1 7 GLU CA C 14.950 -2.129 -0.346 1.00 . A A . 261 GLU CA 1 1
8 11444 1 1 7 GLU CB C 16.082 -1.894 0.655 1.00 . A A . 261 GLU CB 1 1
8 11445 1 1 7 GLU CD C 16.626 -4.344 0.949 1.00 . A A . 261 GLU CD 1 1
8 11446 1 1 7 GLU CG C 16.274 -3.039 1.636 1.00 . A A . 261 GLU CG 1 1
8 11447 1 1 7 GLU H H 15.474 -0.259 -1.186 1.00 . A A . 261 GLU H 1 1
8 11448 1 1 7 GLU HA H 15.159 -3.028 -0.906 1.00 . A A . 261 GLU HA 1 1
8 11449 1 1 7 GLU HB2 H 17.004 -1.755 0.111 1.00 . A A . 261 GLU HB2 1 1
8 11450 1 1 7 GLU HB3 H 15.868 -0.997 1.218 1.00 . A A . 261 GLU HB3 1 1
8 11451 1 1 7 GLU HG2 H 17.071 -2.783 2.318 1.00 . A A . 261 GLU HG2 1 1
8 11452 1 1 7 GLU HG3 H 15.357 -3.178 2.191 1.00 . A A . 261 GLU HG3 1 1
8 11453 1 1 7 GLU N N 14.868 -1.022 -1.291 1.00 . A A . 261 GLU N 1 1
8 11454 1 1 7 GLU O O 13.102 -3.416 0.471 1.00 . A A . 261 GLU O 1 1
8 11455 1 1 7 GLU OE1 O 17.669 -4.391 0.263 1.00 . A A . 261 GLU OE1 1 1
8 11456 1 1 7 GLU OE2 O 15.859 -5.319 1.096 1.00 . A A . 261 GLU OE2 1 1
8 11457 1 1 8 LEU C C 10.712 -1.786 0.797 1.00 . A A . 262 LEU C 1 1
8 11458 1 1 8 LEU CA C 11.843 -1.268 1.680 1.00 . A A . 262 LEU CA 1 1
8 11459 1 1 8 LEU CB C 11.493 0.121 2.218 1.00 . A A . 262 LEU CB 1 1
8 11460 1 1 8 LEU CD1 C 12.105 2.121 3.601 1.00 . A A . 262 LEU CD1 1 1
8 11461 1 1 8 LEU CD2 C 12.595 -0.179 4.454 1.00 . A A . 262 LEU CD2 1 1
8 11462 1 1 8 LEU CG C 12.498 0.703 3.216 1.00 . A A . 262 LEU CG 1 1
8 11463 1 1 8 LEU H H 13.570 -0.365 0.850 1.00 . A A . 262 LEU H 1 1
8 11464 1 1 8 LEU HA H 11.971 -1.943 2.512 1.00 . A A . 262 LEU HA 1 1
8 11465 1 1 8 LEU HB2 H 11.415 0.799 1.380 1.00 . A A . 262 LEU HB2 1 1
8 11466 1 1 8 LEU HB3 H 10.530 0.064 2.703 1.00 . A A . 262 LEU HB3 1 1
8 11467 1 1 8 LEU HD11 H 12.953 2.623 4.041 1.00 . A A . 262 LEU HD11 1 1
8 11468 1 1 8 LEU HD12 H 11.295 2.090 4.314 1.00 . A A . 262 LEU HD12 1 1
8 11469 1 1 8 LEU HD13 H 11.787 2.658 2.719 1.00 . A A . 262 LEU HD13 1 1
8 11470 1 1 8 LEU HD21 H 13.082 -1.108 4.197 1.00 . A A . 262 LEU HD21 1 1
8 11471 1 1 8 LEU HD22 H 11.604 -0.385 4.830 1.00 . A A . 262 LEU HD22 1 1
8 11472 1 1 8 LEU HD23 H 13.170 0.329 5.215 1.00 . A A . 262 LEU HD23 1 1
8 11473 1 1 8 LEU HG H 13.473 0.741 2.753 1.00 . A A . 262 LEU HG 1 1
8 11474 1 1 8 LEU N N 13.102 -1.221 0.944 1.00 . A A . 262 LEU N 1 1
8 11475 1 1 8 LEU O O 9.931 -2.645 1.212 1.00 . A A . 262 LEU O 1 1
8 11476 1 1 9 ILE C C 9.648 -3.186 -1.617 1.00 . A A . 263 ILE C 1 1
8 11477 1 1 9 ILE CA C 9.601 -1.678 -1.365 1.00 . A A . 263 ILE CA 1 1
8 11478 1 1 9 ILE CB C 9.736 -0.920 -2.706 1.00 . A A . 263 ILE CB 1 1
8 11479 1 1 9 ILE CD1 C 9.318 1.330 -3.830 1.00 . A A . 263 ILE CD1 1 1
8 11480 1 1 9 ILE CG1 C 9.109 0.471 -2.601 1.00 . A A . 263 ILE CG1 1 1
8 11481 1 1 9 ILE CG2 C 9.106 -1.709 -3.849 1.00 . A A . 263 ILE CG2 1 1
8 11482 1 1 9 ILE H H 11.286 -0.585 -0.696 1.00 . A A . 263 ILE H 1 1
8 11483 1 1 9 ILE HA H 8.642 -1.429 -0.934 1.00 . A A . 263 ILE HA 1 1
8 11484 1 1 9 ILE HB H 10.786 -0.806 -2.913 1.00 . A A . 263 ILE HB 1 1
8 11485 1 1 9 ILE HD11 H 10.001 2.134 -3.596 1.00 . A A . 263 ILE HD11 1 1
8 11486 1 1 9 ILE HD12 H 8.371 1.743 -4.146 1.00 . A A . 263 ILE HD12 1 1
8 11487 1 1 9 ILE HD13 H 9.730 0.727 -4.625 1.00 . A A . 263 ILE HD13 1 1
8 11488 1 1 9 ILE HG12 H 8.046 0.369 -2.446 1.00 . A A . 263 ILE HG12 1 1
8 11489 1 1 9 ILE HG13 H 9.542 0.988 -1.758 1.00 . A A . 263 ILE HG13 1 1
8 11490 1 1 9 ILE HG21 H 8.101 -1.996 -3.577 1.00 . A A . 263 ILE HG21 1 1
8 11491 1 1 9 ILE HG22 H 9.693 -2.594 -4.043 1.00 . A A . 263 ILE HG22 1 1
8 11492 1 1 9 ILE HG23 H 9.077 -1.095 -4.737 1.00 . A A . 263 ILE HG23 1 1
8 11493 1 1 9 ILE N N 10.633 -1.264 -0.422 1.00 . A A . 263 ILE N 1 1
8 11494 1 1 9 ILE O O 8.638 -3.876 -1.467 1.00 . A A . 263 ILE O 1 1
8 11495 1 1 10 ARG C C 10.731 -5.950 -1.014 1.00 . A A . 264 ARG C 1 1
8 11496 1 1 10 ARG CA C 10.966 -5.124 -2.271 1.00 . A A . 264 ARG CA 1 1
8 11497 1 1 10 ARG CB C 12.337 -5.440 -2.864 1.00 . A A . 264 ARG CB 1 1
8 11498 1 1 10 ARG CD C 14.836 -5.428 -2.607 1.00 . A A . 264 ARG CD 1 1
8 11499 1 1 10 ARG CG C 13.505 -5.082 -1.958 1.00 . A A . 264 ARG CG 1 1
8 11500 1 1 10 ARG CZ C 15.996 -7.406 -3.502 1.00 . A A . 264 ARG CZ 1 1
8 11501 1 1 10 ARG H H 11.590 -3.104 -2.106 1.00 . A A . 264 ARG H 1 1
8 11502 1 1 10 ARG HA H 10.210 -5.391 -2.996 1.00 . A A . 264 ARG HA 1 1
8 11503 1 1 10 ARG HB2 H 12.381 -6.499 -3.072 1.00 . A A . 264 ARG HB2 1 1
8 11504 1 1 10 ARG HB3 H 12.446 -4.897 -3.790 1.00 . A A . 264 ARG HB3 1 1
8 11505 1 1 10 ARG HD2 H 14.934 -4.862 -3.522 1.00 . A A . 264 ARG HD2 1 1
8 11506 1 1 10 ARG HD3 H 15.634 -5.159 -1.931 1.00 . A A . 264 ARG HD3 1 1
8 11507 1 1 10 ARG HE H 14.177 -7.422 -2.681 1.00 . A A . 264 ARG HE 1 1
8 11508 1 1 10 ARG HG2 H 13.480 -4.022 -1.755 1.00 . A A . 264 ARG HG2 1 1
8 11509 1 1 10 ARG HG3 H 13.412 -5.631 -1.032 1.00 . A A . 264 ARG HG3 1 1
8 11510 1 1 10 ARG HH11 H 17.036 -5.679 -3.650 1.00 . A A . 264 ARG HH11 1 1
8 11511 1 1 10 ARG HH12 H 17.835 -7.083 -4.275 1.00 . A A . 264 ARG HH12 1 1
8 11512 1 1 10 ARG HH21 H 15.222 -9.272 -3.500 1.00 . A A . 264 ARG HH21 1 1
8 11513 1 1 10 ARG HH22 H 16.804 -9.125 -4.189 1.00 . A A . 264 ARG HH22 1 1
8 11514 1 1 10 ARG N N 10.818 -3.696 -2.001 1.00 . A A . 264 ARG N 1 1
8 11515 1 1 10 ARG NE N 14.937 -6.851 -2.919 1.00 . A A . 264 ARG NE 1 1
8 11516 1 1 10 ARG NH1 N 17.041 -6.661 -3.836 1.00 . A A . 264 ARG NH1 1 1
8 11517 1 1 10 ARG NH2 N 16.009 -8.707 -3.751 1.00 . A A . 264 ARG NH2 1 1
8 11518 1 1 10 ARG O O 10.123 -7.017 -1.079 1.00 . A A . 264 ARG O 1 1
8 11519 1 1 11 LYS C C 9.502 -6.430 1.559 1.00 . A A . 265 LYS C 1 1
8 11520 1 1 11 LYS CA C 10.987 -6.163 1.388 1.00 . A A . 265 LYS CA 1 1
8 11521 1 1 11 LYS CB C 11.520 -5.353 2.572 1.00 . A A . 265 LYS CB 1 1
8 11522 1 1 11 LYS CD C 13.638 -6.701 2.859 1.00 . A A . 265 LYS CD 1 1
8 11523 1 1 11 LYS CE C 13.281 -7.287 4.218 1.00 . A A . 265 LYS CE 1 1
8 11524 1 1 11 LYS CG C 13.038 -5.315 2.656 1.00 . A A . 265 LYS CG 1 1
8 11525 1 1 11 LYS H H 11.655 -4.591 0.133 1.00 . A A . 265 LYS H 1 1
8 11526 1 1 11 LYS HA H 11.511 -7.106 1.331 1.00 . A A . 265 LYS HA 1 1
8 11527 1 1 11 LYS HB2 H 11.160 -4.339 2.487 1.00 . A A . 265 LYS HB2 1 1
8 11528 1 1 11 LYS HB3 H 11.141 -5.784 3.488 1.00 . A A . 265 LYS HB3 1 1
8 11529 1 1 11 LYS HD2 H 13.264 -7.358 2.089 1.00 . A A . 265 LYS HD2 1 1
8 11530 1 1 11 LYS HD3 H 14.713 -6.630 2.779 1.00 . A A . 265 LYS HD3 1 1
8 11531 1 1 11 LYS HE2 H 13.885 -8.166 4.386 1.00 . A A . 265 LYS HE2 1 1
8 11532 1 1 11 LYS HE3 H 13.501 -6.551 4.979 1.00 . A A . 265 LYS HE3 1 1
8 11533 1 1 11 LYS HG2 H 13.427 -4.902 1.738 1.00 . A A . 265 LYS HG2 1 1
8 11534 1 1 11 LYS HG3 H 13.325 -4.685 3.484 1.00 . A A . 265 LYS HG3 1 1
8 11535 1 1 11 LYS HZ1 H 11.335 -6.990 4.918 1.00 . A A . 265 LYS HZ1 1 1
8 11536 1 1 11 LYS HZ2 H 11.750 -8.617 4.721 1.00 . A A . 265 LYS HZ2 1 1
8 11537 1 1 11 LYS HZ3 H 11.410 -7.663 3.367 1.00 . A A . 265 LYS HZ3 1 1
8 11538 1 1 11 LYS N N 11.191 -5.453 0.132 1.00 . A A . 265 LYS N 1 1
8 11539 1 1 11 LYS NZ N 11.844 -7.666 4.312 1.00 . A A . 265 LYS NZ 1 1
8 11540 1 1 11 LYS O O 9.090 -7.526 1.937 1.00 . A A . 265 LYS O 1 1
8 11541 1 1 12 ALA C C 6.782 -6.530 0.251 1.00 . A A . 266 ALA C 1 1
8 11542 1 1 12 ALA CA C 7.261 -5.533 1.298 1.00 . A A . 266 ALA CA 1 1
8 11543 1 1 12 ALA CB C 6.614 -4.172 1.082 1.00 . A A . 266 ALA CB 1 1
8 11544 1 1 12 ALA H H 9.104 -4.583 0.909 1.00 . A A . 266 ALA H 1 1
8 11545 1 1 12 ALA HA H 6.992 -5.891 2.281 1.00 . A A . 266 ALA HA 1 1
8 11546 1 1 12 ALA HB1 H 6.090 -4.168 0.138 1.00 . A A . 266 ALA HB1 1 1
8 11547 1 1 12 ALA HB2 H 7.378 -3.408 1.073 1.00 . A A . 266 ALA HB2 1 1
8 11548 1 1 12 ALA HB3 H 5.917 -3.974 1.882 1.00 . A A . 266 ALA HB3 1 1
8 11549 1 1 12 ALA N N 8.706 -5.420 1.231 1.00 . A A . 266 ALA N 1 1
8 11550 1 1 12 ALA O O 5.829 -7.277 0.473 1.00 . A A . 266 ALA O 1 1
8 11551 1 1 13 ILE C C 7.245 -8.899 -1.549 1.00 . A A . 267 ILE C 1 1
8 11552 1 1 13 ILE CA C 7.132 -7.440 -1.987 1.00 . A A . 267 ILE CA 1 1
8 11553 1 1 13 ILE CB C 8.046 -7.211 -3.212 1.00 . A A . 267 ILE CB 1 1
8 11554 1 1 13 ILE CD1 C 6.495 -5.444 -4.208 1.00 . A A . 267 ILE CD1 1 1
8 11555 1 1 13 ILE CG1 C 7.895 -5.781 -3.738 1.00 . A A . 267 ILE CG1 1 1
8 11556 1 1 13 ILE CG2 C 7.732 -8.219 -4.309 1.00 . A A . 267 ILE CG2 1 1
8 11557 1 1 13 ILE H H 8.219 -5.915 -1.002 1.00 . A A . 267 ILE H 1 1
8 11558 1 1 13 ILE HA H 6.119 -7.239 -2.284 1.00 . A A . 267 ILE HA 1 1
8 11559 1 1 13 ILE HB H 9.069 -7.366 -2.901 1.00 . A A . 267 ILE HB 1 1
8 11560 1 1 13 ILE HD11 H 5.982 -6.352 -4.490 1.00 . A A . 267 ILE HD11 1 1
8 11561 1 1 13 ILE HD12 H 6.550 -4.783 -5.060 1.00 . A A . 267 ILE HD12 1 1
8 11562 1 1 13 ILE HD13 H 5.954 -4.959 -3.409 1.00 . A A . 267 ILE HD13 1 1
8 11563 1 1 13 ILE HG12 H 8.154 -5.087 -2.954 1.00 . A A . 267 ILE HG12 1 1
8 11564 1 1 13 ILE HG13 H 8.567 -5.640 -4.572 1.00 . A A . 267 ILE HG13 1 1
8 11565 1 1 13 ILE HG21 H 6.675 -8.196 -4.528 1.00 . A A . 267 ILE HG21 1 1
8 11566 1 1 13 ILE HG22 H 8.010 -9.209 -3.979 1.00 . A A . 267 ILE HG22 1 1
8 11567 1 1 13 ILE HG23 H 8.290 -7.966 -5.199 1.00 . A A . 267 ILE HG23 1 1
8 11568 1 1 13 ILE N N 7.466 -6.535 -0.894 1.00 . A A . 267 ILE N 1 1
8 11569 1 1 13 ILE O O 6.334 -9.696 -1.771 1.00 . A A . 267 ILE O 1 1
8 11570 1 1 14 GLU C C 7.647 -11.002 0.640 1.00 . A A . 268 GLU C 1 1
8 11571 1 1 14 GLU CA C 8.620 -10.602 -0.467 1.00 . A A . 268 GLU CA 1 1
8 11572 1 1 14 GLU CB C 10.059 -10.735 0.033 1.00 . A A . 268 GLU CB 1 1
8 11573 1 1 14 GLU CD C 11.085 -11.332 -2.205 1.00 . A A . 268 GLU CD 1 1
8 11574 1 1 14 GLU CG C 11.107 -10.390 -1.015 1.00 . A A . 268 GLU CG 1 1
8 11575 1 1 14 GLU H H 9.061 -8.559 -0.789 1.00 . A A . 268 GLU H 1 1
8 11576 1 1 14 GLU HA H 8.481 -11.265 -1.306 1.00 . A A . 268 GLU HA 1 1
8 11577 1 1 14 GLU HB2 H 10.195 -10.075 0.876 1.00 . A A . 268 GLU HB2 1 1
8 11578 1 1 14 GLU HB3 H 10.223 -11.753 0.353 1.00 . A A . 268 GLU HB3 1 1
8 11579 1 1 14 GLU HG2 H 10.925 -9.386 -1.369 1.00 . A A . 268 GLU HG2 1 1
8 11580 1 1 14 GLU HG3 H 12.084 -10.436 -0.556 1.00 . A A . 268 GLU HG3 1 1
8 11581 1 1 14 GLU N N 8.373 -9.240 -0.931 1.00 . A A . 268 GLU N 1 1
8 11582 1 1 14 GLU O O 7.080 -12.094 0.611 1.00 . A A . 268 GLU O 1 1
8 11583 1 1 14 GLU OE1 O 10.054 -11.379 -2.910 1.00 . A A . 268 GLU OE1 1 1
8 11584 1 1 14 GLU OE2 O 12.100 -12.022 -2.433 1.00 . A A . 268 GLU OE2 1 1
8 11585 1 1 15 LEU C C 5.160 -10.723 2.235 1.00 . A A . 269 LEU C 1 1
8 11586 1 1 15 LEU CA C 6.561 -10.384 2.732 1.00 . A A . 269 LEU CA 1 1
8 11587 1 1 15 LEU CB C 6.505 -9.176 3.672 1.00 . A A . 269 LEU CB 1 1
8 11588 1 1 15 LEU CD1 C 7.677 -7.560 5.190 1.00 . A A . 269 LEU CD1 1 1
8 11589 1 1 15 LEU CD2 C 8.275 -9.987 5.255 1.00 . A A . 269 LEU CD2 1 1
8 11590 1 1 15 LEU CG C 7.823 -8.834 4.370 1.00 . A A . 269 LEU CG 1 1
8 11591 1 1 15 LEU H H 7.947 -9.264 1.585 1.00 . A A . 269 LEU H 1 1
8 11592 1 1 15 LEU HA H 6.951 -11.232 3.275 1.00 . A A . 269 LEU HA 1 1
8 11593 1 1 15 LEU HB2 H 6.192 -8.316 3.098 1.00 . A A . 269 LEU HB2 1 1
8 11594 1 1 15 LEU HB3 H 5.762 -9.372 4.430 1.00 . A A . 269 LEU HB3 1 1
8 11595 1 1 15 LEU HD11 H 8.651 -7.237 5.529 1.00 . A A . 269 LEU HD11 1 1
8 11596 1 1 15 LEU HD12 H 7.043 -7.751 6.043 1.00 . A A . 269 LEU HD12 1 1
8 11597 1 1 15 LEU HD13 H 7.235 -6.788 4.578 1.00 . A A . 269 LEU HD13 1 1
8 11598 1 1 15 LEU HD21 H 7.703 -9.984 6.171 1.00 . A A . 269 LEU HD21 1 1
8 11599 1 1 15 LEU HD22 H 9.324 -9.874 5.485 1.00 . A A . 269 LEU HD22 1 1
8 11600 1 1 15 LEU HD23 H 8.118 -10.921 4.736 1.00 . A A . 269 LEU HD23 1 1
8 11601 1 1 15 LEU HG H 8.585 -8.665 3.624 1.00 . A A . 269 LEU HG 1 1
8 11602 1 1 15 LEU N N 7.463 -10.116 1.615 1.00 . A A . 269 LEU N 1 1
8 11603 1 1 15 LEU O O 4.527 -11.660 2.722 1.00 . A A . 269 LEU O 1 1
8 11604 1 1 16 SER C C 3.285 -11.500 -0.050 1.00 . A A . 270 SER C 1 1
8 11605 1 1 16 SER CA C 3.356 -10.170 0.697 1.00 . A A . 270 SER CA 1 1
8 11606 1 1 16 SER CB C 2.990 -9.023 -0.245 1.00 . A A . 270 SER CB 1 1
8 11607 1 1 16 SER H H 5.235 -9.223 0.917 1.00 . A A . 270 SER H 1 1
8 11608 1 1 16 SER HA H 2.648 -10.192 1.513 1.00 . A A . 270 SER HA 1 1
8 11609 1 1 16 SER HB2 H 3.706 -8.981 -1.052 1.00 . A A . 270 SER HB2 1 1
8 11610 1 1 16 SER HB3 H 2.003 -9.192 -0.649 1.00 . A A . 270 SER HB3 1 1
8 11611 1 1 16 SER HG H 2.942 -7.931 1.381 1.00 . A A . 270 SER HG 1 1
8 11612 1 1 16 SER N N 4.682 -9.954 1.263 1.00 . A A . 270 SER N 1 1
8 11613 1 1 16 SER O O 2.318 -12.249 0.088 1.00 . A A . 270 SER O 1 1
8 11614 1 1 16 SER OG O 2.999 -7.779 0.435 1.00 . A A . 270 SER OG 1 1
8 11615 1 1 17 LEU C C 4.302 -14.250 -0.721 1.00 . A A . 271 LEU C 1 1
8 11616 1 1 17 LEU CA C 4.366 -13.020 -1.622 1.00 . A A . 271 LEU CA 1 1
8 11617 1 1 17 LEU CB C 5.636 -13.064 -2.474 1.00 . A A . 271 LEU CB 1 1
8 11618 1 1 17 LEU CD1 C 7.046 -12.103 -4.309 1.00 . A A . 271 LEU CD1 1 1
8 11619 1 1 17 LEU CD2 C 4.560 -12.189 -4.564 1.00 . A A . 271 LEU CD2 1 1
8 11620 1 1 17 LEU CG C 5.712 -12.014 -3.584 1.00 . A A . 271 LEU CG 1 1
8 11621 1 1 17 LEU H H 5.053 -11.143 -0.917 1.00 . A A . 271 LEU H 1 1
8 11622 1 1 17 LEU HA H 3.509 -13.031 -2.277 1.00 . A A . 271 LEU HA 1 1
8 11623 1 1 17 LEU HB2 H 6.487 -12.931 -1.821 1.00 . A A . 271 LEU HB2 1 1
8 11624 1 1 17 LEU HB3 H 5.704 -14.041 -2.929 1.00 . A A . 271 LEU HB3 1 1
8 11625 1 1 17 LEU HD11 H 6.875 -12.130 -5.375 1.00 . A A . 271 LEU HD11 1 1
8 11626 1 1 17 LEU HD12 H 7.562 -13.001 -4.004 1.00 . A A . 271 LEU HD12 1 1
8 11627 1 1 17 LEU HD13 H 7.647 -11.241 -4.063 1.00 . A A . 271 LEU HD13 1 1
8 11628 1 1 17 LEU HD21 H 4.952 -12.291 -5.565 1.00 . A A . 271 LEU HD21 1 1
8 11629 1 1 17 LEU HD22 H 3.913 -11.326 -4.517 1.00 . A A . 271 LEU HD22 1 1
8 11630 1 1 17 LEU HD23 H 3.999 -13.074 -4.305 1.00 . A A . 271 LEU HD23 1 1
8 11631 1 1 17 LEU HG H 5.635 -11.029 -3.146 1.00 . A A . 271 LEU HG 1 1
8 11632 1 1 17 LEU N N 4.313 -11.783 -0.846 1.00 . A A . 271 LEU N 1 1
8 11633 1 1 17 LEU O O 3.659 -15.241 -1.060 1.00 . A A . 271 LEU O 1 1
8 11634 1 1 18 LYS C C 3.601 -15.607 1.895 1.00 . A A . 272 LYS C 1 1
8 11635 1 1 18 LYS CA C 4.999 -15.303 1.359 1.00 . A A . 272 LYS CA 1 1
8 11636 1 1 18 LYS CB C 5.953 -15.008 2.520 1.00 . A A . 272 LYS CB 1 1
8 11637 1 1 18 LYS CD C 7.952 -16.120 1.459 1.00 . A A . 272 LYS CD 1 1
8 11638 1 1 18 LYS CE C 7.976 -17.274 2.452 1.00 . A A . 272 LYS CE 1 1
8 11639 1 1 18 LYS CG C 7.404 -14.847 2.091 1.00 . A A . 272 LYS CG 1 1
8 11640 1 1 18 LYS H H 5.480 -13.372 0.635 1.00 . A A . 272 LYS H 1 1
8 11641 1 1 18 LYS HA H 5.359 -16.171 0.827 1.00 . A A . 272 LYS HA 1 1
8 11642 1 1 18 LYS HB2 H 5.640 -14.095 3.005 1.00 . A A . 272 LYS HB2 1 1
8 11643 1 1 18 LYS HB3 H 5.898 -15.819 3.230 1.00 . A A . 272 LYS HB3 1 1
8 11644 1 1 18 LYS HD2 H 7.327 -16.393 0.622 1.00 . A A . 272 LYS HD2 1 1
8 11645 1 1 18 LYS HD3 H 8.958 -15.934 1.114 1.00 . A A . 272 LYS HD3 1 1
8 11646 1 1 18 LYS HE2 H 6.969 -17.461 2.792 1.00 . A A . 272 LYS HE2 1 1
8 11647 1 1 18 LYS HE3 H 8.357 -18.153 1.953 1.00 . A A . 272 LYS HE3 1 1
8 11648 1 1 18 LYS HG2 H 7.469 -14.045 1.372 1.00 . A A . 272 LYS HG2 1 1
8 11649 1 1 18 LYS HG3 H 7.999 -14.603 2.959 1.00 . A A . 272 LYS HG3 1 1
8 11650 1 1 18 LYS HZ1 H 9.144 -17.857 4.083 1.00 . A A . 272 LYS HZ1 1 1
8 11651 1 1 18 LYS HZ2 H 8.307 -16.406 4.323 1.00 . A A . 272 LYS HZ2 1 1
8 11652 1 1 18 LYS HZ3 H 9.677 -16.438 3.331 1.00 . A A . 272 LYS HZ3 1 1
8 11653 1 1 18 LYS N N 4.979 -14.186 0.420 1.00 . A A . 272 LYS N 1 1
8 11654 1 1 18 LYS NZ N 8.837 -16.973 3.629 1.00 . A A . 272 LYS NZ 1 1
8 11655 1 1 18 LYS O O 3.221 -16.770 2.033 1.00 . A A . 272 LYS O 1 1
8 11656 1 1 19 GLU C C 0.574 -15.405 1.726 1.00 . A A . 273 GLU C 1 1
8 11657 1 1 19 GLU CA C 1.492 -14.718 2.734 1.00 . A A . 273 GLU CA 1 1
8 11658 1 1 19 GLU CB C 0.911 -13.355 3.119 1.00 . A A . 273 GLU CB 1 1
8 11659 1 1 19 GLU CD C 1.576 -13.372 5.563 1.00 . A A . 273 GLU CD 1 1
8 11660 1 1 19 GLU CG C 1.678 -12.654 4.229 1.00 . A A . 273 GLU CG 1 1
8 11661 1 1 19 GLU H H 3.204 -13.656 2.078 1.00 . A A . 273 GLU H 1 1
8 11662 1 1 19 GLU HA H 1.556 -15.332 3.619 1.00 . A A . 273 GLU HA 1 1
8 11663 1 1 19 GLU HB2 H 0.916 -12.716 2.248 1.00 . A A . 273 GLU HB2 1 1
8 11664 1 1 19 GLU HB3 H -0.109 -13.493 3.447 1.00 . A A . 273 GLU HB3 1 1
8 11665 1 1 19 GLU HG2 H 2.720 -12.601 3.948 1.00 . A A . 273 GLU HG2 1 1
8 11666 1 1 19 GLU HG3 H 1.286 -11.654 4.344 1.00 . A A . 273 GLU HG3 1 1
8 11667 1 1 19 GLU N N 2.844 -14.558 2.204 1.00 . A A . 273 GLU N 1 1
8 11668 1 1 19 GLU O O -0.085 -16.394 2.047 1.00 . A A . 273 GLU O 1 1
8 11669 1 1 19 GLU OE1 O 0.867 -14.398 5.637 1.00 . A A . 273 GLU OE1 1 1
8 11670 1 1 19 GLU OE2 O 2.202 -12.903 6.537 1.00 . A A . 273 GLU OE2 1 1
8 11671 1 1 20 SER C C 0.130 -16.832 -0.925 1.00 . A A . 274 SER C 1 1
8 11672 1 1 20 SER CA C -0.315 -15.424 -0.543 1.00 . A A . 274 SER CA 1 1
8 11673 1 1 20 SER CB C -0.286 -14.518 -1.775 1.00 . A A . 274 SER CB 1 1
8 11674 1 1 20 SER H H 1.074 -14.078 0.318 1.00 . A A . 274 SER H 1 1
8 11675 1 1 20 SER HA H -1.326 -15.469 -0.166 1.00 . A A . 274 SER HA 1 1
8 11676 1 1 20 SER HB2 H 0.725 -14.448 -2.145 1.00 . A A . 274 SER HB2 1 1
8 11677 1 1 20 SER HB3 H -0.922 -14.936 -2.542 1.00 . A A . 274 SER HB3 1 1
8 11678 1 1 20 SER HG H -0.391 -12.588 -2.096 1.00 . A A . 274 SER HG 1 1
8 11679 1 1 20 SER N N 0.530 -14.869 0.510 1.00 . A A . 274 SER N 1 1
8 11680 1 1 20 SER O O -0.694 -17.734 -1.076 1.00 . A A . 274 SER O 1 1
8 11681 1 1 20 SER OG O -0.747 -13.215 -1.461 1.00 . A A . 274 SER OG 1 1
8 11682 1 1 21 ARG C C 1.413 -18.779 -2.784 1.00 . A A . 275 ARG C 1 1
8 11683 1 1 21 ARG CA C 2.008 -18.300 -1.454 1.00 . A A . 275 ARG CA 1 1
8 11684 1 1 21 ARG CB C 1.769 -19.327 -0.341 1.00 . A A . 275 ARG CB 1 1
8 11685 1 1 21 ARG CD C 2.345 -21.563 0.658 1.00 . A A . 275 ARG CD 1 1
8 11686 1 1 21 ARG CG C 2.657 -20.560 -0.441 1.00 . A A . 275 ARG CG 1 1
8 11687 1 1 21 ARG CZ C 4.508 -22.747 0.693 1.00 . A A . 275 ARG CZ 1 1
8 11688 1 1 21 ARG H H 2.038 -16.245 -0.952 1.00 . A A . 275 ARG H 1 1
8 11689 1 1 21 ARG HA H 3.072 -18.164 -1.583 1.00 . A A . 275 ARG HA 1 1
8 11690 1 1 21 ARG HB2 H 1.952 -18.856 0.613 1.00 . A A . 275 ARG HB2 1 1
8 11691 1 1 21 ARG HB3 H 0.738 -19.649 -0.380 1.00 . A A . 275 ARG HB3 1 1
8 11692 1 1 21 ARG HD2 H 2.512 -21.092 1.615 1.00 . A A . 275 ARG HD2 1 1
8 11693 1 1 21 ARG HD3 H 1.308 -21.855 0.577 1.00 . A A . 275 ARG HD3 1 1
8 11694 1 1 21 ARG HE H 2.734 -23.614 0.404 1.00 . A A . 275 ARG HE 1 1
8 11695 1 1 21 ARG HG2 H 2.497 -21.030 -1.400 1.00 . A A . 275 ARG HG2 1 1
8 11696 1 1 21 ARG HG3 H 3.689 -20.255 -0.355 1.00 . A A . 275 ARG HG3 1 1
8 11697 1 1 21 ARG HH11 H 4.638 -20.753 1.004 1.00 . A A . 275 ARG HH11 1 1
8 11698 1 1 21 ARG HH12 H 6.145 -21.605 1.015 1.00 . A A . 275 ARG HH12 1 1
8 11699 1 1 21 ARG HH21 H 4.714 -24.739 0.422 1.00 . A A . 275 ARG HH21 1 1
8 11700 1 1 21 ARG HH22 H 6.188 -23.870 0.687 1.00 . A A . 275 ARG HH22 1 1
8 11701 1 1 21 ARG N N 1.439 -17.008 -1.084 1.00 . A A . 275 ARG N 1 1
8 11702 1 1 21 ARG NE N 3.183 -22.758 0.568 1.00 . A A . 275 ARG NE 1 1
8 11703 1 1 21 ARG NH1 N 5.149 -21.608 0.923 1.00 . A A . 275 ARG NH1 1 1
8 11704 1 1 21 ARG NH2 N 5.193 -23.878 0.592 1.00 . A A . 275 ARG NH2 1 1
8 11705 1 1 21 ARG O O 1.335 -18.009 -3.742 1.00 . A A . 275 ARG O 1 1
8 11706 1 1 22 ASN C C -0.971 -20.006 -4.325 1.00 . A A . 276 ASN C 1 1
8 11707 1 1 22 ASN CA C 0.413 -20.593 -4.066 1.00 . A A . 276 ASN CA 1 1
8 11708 1 1 22 ASN CB C 0.323 -22.118 -3.970 1.00 . A A . 276 ASN CB 1 1
8 11709 1 1 22 ASN CG C 1.678 -22.785 -3.792 1.00 . A A . 276 ASN CG 1 1
8 11710 1 1 22 ASN H H 1.075 -20.616 -2.058 1.00 . A A . 276 ASN H 1 1
8 11711 1 1 22 ASN HA H 1.061 -20.331 -4.889 1.00 . A A . 276 ASN HA 1 1
8 11712 1 1 22 ASN HB2 H -0.296 -22.381 -3.126 1.00 . A A . 276 ASN HB2 1 1
8 11713 1 1 22 ASN HB3 H -0.130 -22.501 -4.874 1.00 . A A . 276 ASN HB3 1 1
8 11714 1 1 22 ASN HD21 H 2.611 -21.027 -3.893 1.00 . A A . 276 ASN HD21 1 1
8 11715 1 1 22 ASN HD22 H 3.628 -22.404 -3.671 1.00 . A A . 276 ASN HD22 1 1
8 11716 1 1 22 ASN N N 0.994 -20.043 -2.846 1.00 . A A . 276 ASN N 1 1
8 11717 1 1 22 ASN ND2 N 2.746 -21.991 -3.784 1.00 . A A . 276 ASN ND2 1 1
8 11718 1 1 22 ASN O O -1.236 -19.473 -5.403 1.00 . A A . 276 ASN O 1 1
8 11719 1 1 22 ASN OD1 O 1.765 -24.006 -3.666 1.00 . A A . 276 ASN OD1 1 1
8 11720 1 1 23 SER C C -3.983 -19.824 -2.141 1.00 . A A . 277 SER C 1 1
8 11721 1 1 23 SER CA C -3.208 -19.587 -3.436 1.00 . A A . 277 SER CA 1 1
8 11722 1 1 23 SER CB C -3.941 -20.245 -4.608 1.00 . A A . 277 SER CB 1 1
8 11723 1 1 23 SER H H -1.570 -20.541 -2.492 1.00 . A A . 277 SER H 1 1
8 11724 1 1 23 SER HA H -3.144 -18.523 -3.614 1.00 . A A . 277 SER HA 1 1
8 11725 1 1 23 SER HB2 H -3.382 -20.081 -5.517 1.00 . A A . 277 SER HB2 1 1
8 11726 1 1 23 SER HB3 H -4.028 -21.306 -4.425 1.00 . A A . 277 SER HB3 1 1
8 11727 1 1 23 SER HG H -5.889 -20.302 -4.392 1.00 . A A . 277 SER HG 1 1
8 11728 1 1 23 SER N N -1.847 -20.107 -3.326 1.00 . A A . 277 SER N 1 1
8 11729 1 1 23 SER O O -5.138 -20.250 -2.166 1.00 . A A . 277 SER O 1 1
8 11730 1 1 23 SER OG O -5.241 -19.702 -4.769 1.00 . A A . 277 SER OG 1 1
8 11731 1 1 24 ALA C C -5.213 -18.869 0.430 1.00 . A A . 278 ALA C 1 1
8 11732 1 1 24 ALA CA C -3.964 -19.733 0.293 1.00 . A A . 278 ALA CA 1 1
8 11733 1 1 24 ALA CB C -2.975 -19.416 1.406 1.00 . A A . 278 ALA CB 1 1
8 11734 1 1 24 ALA H H -2.418 -19.212 -1.057 1.00 . A A . 278 ALA H 1 1
8 11735 1 1 24 ALA HA H -4.247 -20.772 0.380 1.00 . A A . 278 ALA HA 1 1
8 11736 1 1 24 ALA HB1 H -3.515 -19.178 2.310 1.00 . A A . 278 ALA HB1 1 1
8 11737 1 1 24 ALA HB2 H -2.366 -18.571 1.117 1.00 . A A . 278 ALA HB2 1 1
8 11738 1 1 24 ALA HB3 H -2.342 -20.273 1.580 1.00 . A A . 278 ALA HB3 1 1
8 11739 1 1 24 ALA N N -3.337 -19.547 -1.012 1.00 . A A . 278 ALA N 1 1
8 11740 1 1 24 ALA O O -6.183 -19.331 1.067 1.00 . A A . 278 ALA O 1 1
8 11741 1 1 24 ALA OXT O -5.212 -17.740 -0.103 1.00 . A A . 278 ALA OXT 1 1
8 11742 2 2 1 MET C C -13.113 -1.413 4.526 1.00 . B B . 1 MET C 1 1
8 11743 2 2 1 MET CA C -14.278 -2.168 3.891 1.00 . B B . 1 MET CA 1 1
8 11744 2 2 1 MET CB C -13.771 -3.128 2.812 1.00 . B B . 1 MET CB 1 1
8 11745 2 2 1 MET CE C -11.523 -4.185 0.853 1.00 . B B . 1 MET CE 1 1
8 11746 2 2 1 MET CG C -12.782 -4.161 3.325 1.00 . B B . 1 MET CG 1 1
8 11747 2 2 1 MET H1 H -15.063 -0.259 3.588 1.00 . B B . 1 MET H1 1 1
8 11748 2 2 1 MET H2 H -16.219 -1.492 3.533 1.00 . B B . 1 MET H2 1 1
8 11749 2 2 1 MET H3 H -15.163 -1.266 2.232 1.00 . B B . 1 MET H3 1 1
8 11750 2 2 1 MET HA H -14.790 -2.732 4.657 1.00 . B B . 1 MET HA 1 1
8 11751 2 2 1 MET HB2 H -14.616 -3.650 2.387 1.00 . B B . 1 MET HB2 1 1
8 11752 2 2 1 MET HB3 H -13.288 -2.554 2.035 1.00 . B B . 1 MET HB3 1 1
8 11753 2 2 1 MET HE1 H -11.908 -4.405 -0.132 1.00 . B B . 1 MET HE1 1 1
8 11754 2 2 1 MET HE2 H -10.450 -4.304 0.855 1.00 . B B . 1 MET HE2 1 1
8 11755 2 2 1 MET HE3 H -11.774 -3.169 1.119 1.00 . B B . 1 MET HE3 1 1
8 11756 2 2 1 MET HG2 H -11.914 -3.649 3.712 1.00 . B B . 1 MET HG2 1 1
8 11757 2 2 1 MET HG3 H -13.251 -4.723 4.121 1.00 . B B . 1 MET HG3 1 1
8 11758 2 2 1 MET N N -15.248 -1.231 3.268 1.00 . B B . 1 MET N 1 1
8 11759 2 2 1 MET O O -12.541 -0.507 3.918 1.00 . B B . 1 MET O 1 1
8 11760 2 2 1 MET SD S -12.250 -5.311 2.041 1.00 . B B . 1 MET SD 1 1
8 11761 2 2 2 GLN C C -10.337 -1.791 6.124 1.00 . B B . 2 GLN C 1 1
8 11762 2 2 2 GLN CA C -11.676 -1.153 6.479 1.00 . B B . 2 GLN CA 1 1
8 11763 2 2 2 GLN CB C -11.918 -1.238 7.988 1.00 . B B . 2 GLN CB 1 1
8 11764 2 2 2 GLN CD C -12.308 -2.713 10.000 1.00 . B B . 2 GLN CD 1 1
8 11765 2 2 2 GLN CG C -12.033 -2.660 8.510 1.00 . B B . 2 GLN CG 1 1
8 11766 2 2 2 GLN H H -13.266 -2.521 6.185 1.00 . B B . 2 GLN H 1 1
8 11767 2 2 2 GLN HA H -11.652 -0.114 6.188 1.00 . B B . 2 GLN HA 1 1
8 11768 2 2 2 GLN HB2 H -11.098 -0.756 8.500 1.00 . B B . 2 GLN HB2 1 1
8 11769 2 2 2 GLN HB3 H -12.834 -0.716 8.224 1.00 . B B . 2 GLN HB3 1 1
8 11770 2 2 2 GLN HE21 H -10.590 -3.664 10.308 1.00 . B B . 2 GLN HE21 1 1
8 11771 2 2 2 GLN HE22 H -11.537 -3.350 11.718 1.00 . B B . 2 GLN HE22 1 1
8 11772 2 2 2 GLN HG2 H -12.841 -3.156 7.993 1.00 . B B . 2 GLN HG2 1 1
8 11773 2 2 2 GLN HG3 H -11.107 -3.179 8.310 1.00 . B B . 2 GLN HG3 1 1
8 11774 2 2 2 GLN N N -12.770 -1.792 5.754 1.00 . B B . 2 GLN N 1 1
8 11775 2 2 2 GLN NE2 N -11.385 -3.301 10.751 1.00 . B B . 2 GLN NE2 1 1
8 11776 2 2 2 GLN O O -10.261 -2.991 5.871 1.00 . B B . 2 GLN O 1 1
8 11777 2 2 2 GLN OE1 O -13.335 -2.225 10.471 1.00 . B B . 2 GLN OE1 1 1
8 11778 2 2 3 ILE C C -6.888 -0.733 6.609 1.00 . B B . 3 ILE C 1 1
8 11779 2 2 3 ILE CA C -7.944 -1.466 5.789 1.00 . B B . 3 ILE CA 1 1
8 11780 2 2 3 ILE CB C -7.616 -1.302 4.291 1.00 . B B . 3 ILE CB 1 1
8 11781 2 2 3 ILE CD1 C -7.299 0.432 2.447 1.00 . B B . 3 ILE CD1 1 1
8 11782 2 2 3 ILE CG1 C -7.719 0.169 3.878 1.00 . B B . 3 ILE CG1 1 1
8 11783 2 2 3 ILE CG2 C -8.544 -2.166 3.448 1.00 . B B . 3 ILE CG2 1 1
8 11784 2 2 3 ILE H H -9.408 -0.031 6.322 1.00 . B B . 3 ILE H 1 1
8 11785 2 2 3 ILE HA H -7.906 -2.518 6.032 1.00 . B B . 3 ILE HA 1 1
8 11786 2 2 3 ILE HB H -6.604 -1.643 4.129 1.00 . B B . 3 ILE HB 1 1
8 11787 2 2 3 ILE HD11 H -6.237 0.627 2.414 1.00 . B B . 3 ILE HD11 1 1
8 11788 2 2 3 ILE HD12 H -7.834 1.289 2.067 1.00 . B B . 3 ILE HD12 1 1
8 11789 2 2 3 ILE HD13 H -7.525 -0.432 1.840 1.00 . B B . 3 ILE HD13 1 1
8 11790 2 2 3 ILE HG12 H -8.742 0.495 3.987 1.00 . B B . 3 ILE HG12 1 1
8 11791 2 2 3 ILE HG13 H -7.087 0.760 4.524 1.00 . B B . 3 ILE HG13 1 1
8 11792 2 2 3 ILE HG21 H -8.666 -1.718 2.473 1.00 . B B . 3 ILE HG21 1 1
8 11793 2 2 3 ILE HG22 H -9.506 -2.241 3.933 1.00 . B B . 3 ILE HG22 1 1
8 11794 2 2 3 ILE HG23 H -8.117 -3.153 3.339 1.00 . B B . 3 ILE HG23 1 1
8 11795 2 2 3 ILE N N -9.283 -0.979 6.110 1.00 . B B . 3 ILE N 1 1
8 11796 2 2 3 ILE O O -6.992 0.475 6.834 1.00 . B B . 3 ILE O 1 1
8 11797 2 2 4 PHE C C -3.572 -0.582 7.017 1.00 . B B . 4 PHE C 1 1
8 11798 2 2 4 PHE CA C -4.804 -0.889 7.856 1.00 . B B . 4 PHE CA 1 1
8 11799 2 2 4 PHE CB C -4.404 -1.824 8.999 1.00 . B B . 4 PHE CB 1 1
8 11800 2 2 4 PHE CD1 C -6.523 -2.172 10.307 1.00 . B B . 4 PHE CD1 1 1
8 11801 2 2 4 PHE CD2 C -4.717 -1.008 11.341 1.00 . B B . 4 PHE CD2 1 1
8 11802 2 2 4 PHE CE1 C -7.278 -2.022 11.456 1.00 . B B . 4 PHE CE1 1 1
8 11803 2 2 4 PHE CE2 C -5.465 -0.853 12.490 1.00 . B B . 4 PHE CE2 1 1
8 11804 2 2 4 PHE CG C -5.234 -1.668 10.239 1.00 . B B . 4 PHE CG 1 1
8 11805 2 2 4 PHE CZ C -6.747 -1.362 12.549 1.00 . B B . 4 PHE CZ 1 1
8 11806 2 2 4 PHE H H -5.852 -2.430 6.847 1.00 . B B . 4 PHE H 1 1
8 11807 2 2 4 PHE HA H -5.173 0.034 8.277 1.00 . B B . 4 PHE HA 1 1
8 11808 2 2 4 PHE HB2 H -4.499 -2.846 8.665 1.00 . B B . 4 PHE HB2 1 1
8 11809 2 2 4 PHE HB3 H -3.374 -1.634 9.263 1.00 . B B . 4 PHE HB3 1 1
8 11810 2 2 4 PHE HD1 H -6.936 -2.689 9.454 1.00 . B B . 4 PHE HD1 1 1
8 11811 2 2 4 PHE HD2 H -3.714 -0.610 11.296 1.00 . B B . 4 PHE HD2 1 1
8 11812 2 2 4 PHE HE1 H -8.281 -2.418 11.499 1.00 . B B . 4 PHE HE1 1 1
8 11813 2 2 4 PHE HE2 H -5.047 -0.333 13.340 1.00 . B B . 4 PHE HE2 1 1
8 11814 2 2 4 PHE HZ H -7.335 -1.242 13.447 1.00 . B B . 4 PHE HZ 1 1
8 11815 2 2 4 PHE N N -5.877 -1.471 7.058 1.00 . B B . 4 PHE N 1 1
8 11816 2 2 4 PHE O O -3.066 -1.443 6.299 1.00 . B B . 4 PHE O 1 1
8 11817 2 2 5 VAL C C -0.648 0.744 7.292 1.00 . B B . 5 VAL C 1 1
8 11818 2 2 5 VAL CA C -1.869 1.047 6.433 1.00 . B B . 5 VAL CA 1 1
8 11819 2 2 5 VAL CB C -1.892 2.549 6.087 1.00 . B B . 5 VAL CB 1 1
8 11820 2 2 5 VAL CG1 C -0.609 2.959 5.380 1.00 . B B . 5 VAL CG1 1 1
8 11821 2 2 5 VAL CG2 C -3.105 2.883 5.232 1.00 . B B . 5 VAL CG2 1 1
8 11822 2 2 5 VAL H H -3.499 1.272 7.754 1.00 . B B . 5 VAL H 1 1
8 11823 2 2 5 VAL HA H -1.810 0.479 5.515 1.00 . B B . 5 VAL HA 1 1
8 11824 2 2 5 VAL HB H -1.964 3.110 7.008 1.00 . B B . 5 VAL HB 1 1
8 11825 2 2 5 VAL HG11 H -0.447 4.018 5.513 1.00 . B B . 5 VAL HG11 1 1
8 11826 2 2 5 VAL HG12 H -0.692 2.737 4.326 1.00 . B B . 5 VAL HG12 1 1
8 11827 2 2 5 VAL HG13 H 0.223 2.412 5.798 1.00 . B B . 5 VAL HG13 1 1
8 11828 2 2 5 VAL HG21 H -3.142 2.215 4.384 1.00 . B B . 5 VAL HG21 1 1
8 11829 2 2 5 VAL HG22 H -3.031 3.902 4.883 1.00 . B B . 5 VAL HG22 1 1
8 11830 2 2 5 VAL HG23 H -4.004 2.768 5.820 1.00 . B B . 5 VAL HG23 1 1
8 11831 2 2 5 VAL N N -3.069 0.640 7.144 1.00 . B B . 5 VAL N 1 1
8 11832 2 2 5 VAL O O -0.497 1.303 8.380 1.00 . B B . 5 VAL O 1 1
8 11833 2 2 6 LYS C C 2.646 0.152 7.016 1.00 . B B . 6 LYS C 1 1
8 11834 2 2 6 LYS CA C 1.400 -0.546 7.553 1.00 . B B . 6 LYS CA 1 1
8 11835 2 2 6 LYS CB C 1.588 -2.063 7.500 1.00 . B B . 6 LYS CB 1 1
8 11836 2 2 6 LYS CD C 2.911 -4.068 8.244 1.00 . B B . 6 LYS CD 1 1
8 11837 2 2 6 LYS CE C 4.094 -4.556 9.066 1.00 . B B . 6 LYS CE 1 1
8 11838 2 2 6 LYS CG C 2.797 -2.553 8.281 1.00 . B B . 6 LYS CG 1 1
8 11839 2 2 6 LYS H H 0.018 -0.583 5.950 1.00 . B B . 6 LYS H 1 1
8 11840 2 2 6 LYS HA H 1.257 -0.250 8.582 1.00 . B B . 6 LYS HA 1 1
8 11841 2 2 6 LYS HB2 H 0.707 -2.538 7.906 1.00 . B B . 6 LYS HB2 1 1
8 11842 2 2 6 LYS HB3 H 1.705 -2.364 6.469 1.00 . B B . 6 LYS HB3 1 1
8 11843 2 2 6 LYS HD2 H 2.006 -4.497 8.645 1.00 . B B . 6 LYS HD2 1 1
8 11844 2 2 6 LYS HD3 H 3.040 -4.385 7.219 1.00 . B B . 6 LYS HD3 1 1
8 11845 2 2 6 LYS HE2 H 4.140 -5.633 9.002 1.00 . B B . 6 LYS HE2 1 1
8 11846 2 2 6 LYS HE3 H 4.999 -4.133 8.657 1.00 . B B . 6 LYS HE3 1 1
8 11847 2 2 6 LYS HG2 H 3.690 -2.125 7.849 1.00 . B B . 6 LYS HG2 1 1
8 11848 2 2 6 LYS HG3 H 2.703 -2.233 9.307 1.00 . B B . 6 LYS HG3 1 1
8 11849 2 2 6 LYS HZ1 H 4.306 -4.932 11.110 1.00 . B B . 6 LYS HZ1 1 1
8 11850 2 2 6 LYS HZ2 H 2.984 -3.949 10.728 1.00 . B B . 6 LYS HZ2 1 1
8 11851 2 2 6 LYS HZ3 H 4.551 -3.313 10.682 1.00 . B B . 6 LYS HZ3 1 1
8 11852 2 2 6 LYS N N 0.205 -0.158 6.812 1.00 . B B . 6 LYS N 1 1
8 11853 2 2 6 LYS NZ N 3.976 -4.160 10.496 1.00 . B B . 6 LYS NZ 1 1
8 11854 2 2 6 LYS O O 2.890 0.176 5.808 1.00 . B B . 6 LYS O 1 1
8 11855 2 2 7 THR C C 5.879 0.499 7.806 1.00 . B B . 7 THR C 1 1
8 11856 2 2 7 THR CA C 4.669 1.397 7.572 1.00 . B B . 7 THR CA 1 1
8 11857 2 2 7 THR CB C 4.845 2.694 8.382 1.00 . B B . 7 THR CB 1 1
8 11858 2 2 7 THR CG2 C 3.689 3.650 8.131 1.00 . B B . 7 THR CG2 1 1
8 11859 2 2 7 THR H H 3.186 0.642 8.875 1.00 . B B . 7 THR H 1 1
8 11860 2 2 7 THR HA H 4.618 1.652 6.524 1.00 . B B . 7 THR HA 1 1
8 11861 2 2 7 THR HB H 5.762 3.173 8.073 1.00 . B B . 7 THR HB 1 1
8 11862 2 2 7 THR HG1 H 5.464 1.610 9.909 1.00 . B B . 7 THR HG1 1 1
8 11863 2 2 7 THR HG21 H 3.292 3.991 9.076 1.00 . B B . 7 THR HG21 1 1
8 11864 2 2 7 THR HG22 H 2.914 3.141 7.577 1.00 . B B . 7 THR HG22 1 1
8 11865 2 2 7 THR HG23 H 4.040 4.498 7.562 1.00 . B B . 7 THR HG23 1 1
8 11866 2 2 7 THR N N 3.436 0.707 7.930 1.00 . B B . 7 THR N 1 1
8 11867 2 2 7 THR O O 5.874 -0.333 8.714 1.00 . B B . 7 THR O 1 1
8 11868 2 2 7 THR OG1 O 4.924 2.393 9.780 1.00 . B B . 7 THR OG1 1 1
8 11869 2 2 8 LEU C C 8.659 -0.091 8.545 1.00 . B B . 8 LEU C 1 1
8 11870 2 2 8 LEU CA C 8.133 -0.121 7.115 1.00 . B B . 8 LEU CA 1 1
8 11871 2 2 8 LEU CB C 9.213 0.385 6.151 1.00 . B B . 8 LEU CB 1 1
8 11872 2 2 8 LEU CD1 C 9.245 -1.610 4.626 1.00 . B B . 8 LEU CD1 1 1
8 11873 2 2 8 LEU CD2 C 7.755 0.325 4.101 1.00 . B B . 8 LEU CD2 1 1
8 11874 2 2 8 LEU CG C 9.085 -0.099 4.701 1.00 . B B . 8 LEU CG 1 1
8 11875 2 2 8 LEU H H 6.858 1.355 6.286 1.00 . B B . 8 LEU H 1 1
8 11876 2 2 8 LEU HA H 7.888 -1.141 6.859 1.00 . B B . 8 LEU HA 1 1
8 11877 2 2 8 LEU HB2 H 9.185 1.465 6.150 1.00 . B B . 8 LEU HB2 1 1
8 11878 2 2 8 LEU HB3 H 10.174 0.069 6.527 1.00 . B B . 8 LEU HB3 1 1
8 11879 2 2 8 LEU HD11 H 10.172 -1.848 4.125 1.00 . B B . 8 LEU HD11 1 1
8 11880 2 2 8 LEU HD12 H 8.419 -2.032 4.074 1.00 . B B . 8 LEU HD12 1 1
8 11881 2 2 8 LEU HD13 H 9.259 -2.021 5.625 1.00 . B B . 8 LEU HD13 1 1
8 11882 2 2 8 LEU HD21 H 6.952 -0.199 4.599 1.00 . B B . 8 LEU HD21 1 1
8 11883 2 2 8 LEU HD22 H 7.742 0.084 3.049 1.00 . B B . 8 LEU HD22 1 1
8 11884 2 2 8 LEU HD23 H 7.624 1.389 4.229 1.00 . B B . 8 LEU HD23 1 1
8 11885 2 2 8 LEU HG H 9.874 0.346 4.112 1.00 . B B . 8 LEU HG 1 1
8 11886 2 2 8 LEU N N 6.913 0.673 6.988 1.00 . B B . 8 LEU N 1 1
8 11887 2 2 8 LEU O O 9.209 -1.078 9.034 1.00 . B B . 8 LEU O 1 1
8 11888 2 2 9 THR C C 8.240 0.209 11.514 1.00 . B B . 9 THR C 1 1
8 11889 2 2 9 THR CA C 8.943 1.197 10.588 1.00 . B B . 9 THR CA 1 1
8 11890 2 2 9 THR CB C 8.703 2.626 11.108 1.00 . B B . 9 THR CB 1 1
8 11891 2 2 9 THR CG2 C 9.469 3.641 10.271 1.00 . B B . 9 THR CG2 1 1
8 11892 2 2 9 THR H H 8.039 1.798 8.771 1.00 . B B . 9 THR H 1 1
8 11893 2 2 9 THR HA H 10.006 1.001 10.609 1.00 . B B . 9 THR HA 1 1
8 11894 2 2 9 THR HB H 9.054 2.686 12.128 1.00 . B B . 9 THR HB 1 1
8 11895 2 2 9 THR HG1 H 7.114 3.632 11.703 1.00 . B B . 9 THR HG1 1 1
8 11896 2 2 9 THR HG21 H 9.522 4.579 10.803 1.00 . B B . 9 THR HG21 1 1
8 11897 2 2 9 THR HG22 H 8.960 3.789 9.330 1.00 . B B . 9 THR HG22 1 1
8 11898 2 2 9 THR HG23 H 10.467 3.274 10.086 1.00 . B B . 9 THR HG23 1 1
8 11899 2 2 9 THR N N 8.485 1.045 9.213 1.00 . B B . 9 THR N 1 1
8 11900 2 2 9 THR O O 8.888 -0.498 12.286 1.00 . B B . 9 THR O 1 1
8 11901 2 2 9 THR OG1 O 7.304 2.932 11.075 1.00 . B B . 9 THR OG1 1 1
8 11902 2 2 10 GLY C C 4.922 -0.102 12.875 1.00 . B B . 10 GLY C 1 1
8 11903 2 2 10 GLY CA C 6.154 -0.749 12.270 1.00 . B B . 10 GLY CA 1 1
8 11904 2 2 10 GLY H H 6.447 0.746 10.798 1.00 . B B . 10 GLY H 1 1
8 11905 2 2 10 GLY HA2 H 5.846 -1.596 11.675 1.00 . B B . 10 GLY HA2 1 1
8 11906 2 2 10 GLY HA3 H 6.792 -1.098 13.068 1.00 . B B . 10 GLY HA3 1 1
8 11907 2 2 10 GLY N N 6.913 0.161 11.431 1.00 . B B . 10 GLY N 1 1
8 11908 2 2 10 GLY O O 4.783 -0.050 14.097 1.00 . B B . 10 GLY O 1 1
8 11909 2 2 11 LYS C C 1.661 0.863 11.513 1.00 . B B . 11 LYS C 1 1
8 11910 2 2 11 LYS CA C 2.810 1.042 12.503 1.00 . B B . 11 LYS CA 1 1
8 11911 2 2 11 LYS CB C 3.064 2.534 12.737 1.00 . B B . 11 LYS CB 1 1
8 11912 2 2 11 LYS CD C 1.608 2.743 14.777 1.00 . B B . 11 LYS CD 1 1
8 11913 2 2 11 LYS CE C 0.414 3.447 15.402 1.00 . B B . 11 LYS CE 1 1
8 11914 2 2 11 LYS CG C 1.893 3.264 13.378 1.00 . B B . 11 LYS CG 1 1
8 11915 2 2 11 LYS H H 4.190 0.328 11.062 1.00 . B B . 11 LYS H 1 1
8 11916 2 2 11 LYS HA H 2.536 0.582 13.440 1.00 . B B . 11 LYS HA 1 1
8 11917 2 2 11 LYS HB2 H 3.924 2.644 13.381 1.00 . B B . 11 LYS HB2 1 1
8 11918 2 2 11 LYS HB3 H 3.276 3.004 11.788 1.00 . B B . 11 LYS HB3 1 1
8 11919 2 2 11 LYS HD2 H 1.402 1.685 14.722 1.00 . B B . 11 LYS HD2 1 1
8 11920 2 2 11 LYS HD3 H 2.478 2.912 15.395 1.00 . B B . 11 LYS HD3 1 1
8 11921 2 2 11 LYS HE2 H 0.261 3.055 16.396 1.00 . B B . 11 LYS HE2 1 1
8 11922 2 2 11 LYS HE3 H 0.627 4.505 15.462 1.00 . B B . 11 LYS HE3 1 1
8 11923 2 2 11 LYS HG2 H 2.127 4.315 13.440 1.00 . B B . 11 LYS HG2 1 1
8 11924 2 2 11 LYS HG3 H 1.014 3.124 12.765 1.00 . B B . 11 LYS HG3 1 1
8 11925 2 2 11 LYS HZ1 H -1.522 2.700 15.159 1.00 . B B . 11 LYS HZ1 1 1
8 11926 2 2 11 LYS HZ2 H -0.614 2.729 13.732 1.00 . B B . 11 LYS HZ2 1 1
8 11927 2 2 11 LYS HZ3 H -1.246 4.166 14.359 1.00 . B B . 11 LYS HZ3 1 1
8 11928 2 2 11 LYS N N 4.027 0.395 12.025 1.00 . B B . 11 LYS N 1 1
8 11929 2 2 11 LYS NZ N -0.829 3.246 14.608 1.00 . B B . 11 LYS NZ 1 1
8 11930 2 2 11 LYS O O 1.801 1.148 10.323 1.00 . B B . 11 LYS O 1 1
8 11931 2 2 12 THR C C -1.792 1.089 11.624 1.00 . B B . 12 THR C 1 1
8 11932 2 2 12 THR CA C -0.655 0.168 11.199 1.00 . B B . 12 THR CA 1 1
8 11933 2 2 12 THR CB C -1.132 -1.289 11.303 1.00 . B B . 12 THR CB 1 1
8 11934 2 2 12 THR CG2 C -0.098 -2.242 10.722 1.00 . B B . 12 THR CG2 1 1
8 11935 2 2 12 THR H H 0.479 0.181 12.972 1.00 . B B . 12 THR H 1 1
8 11936 2 2 12 THR HA H -0.397 0.372 10.170 1.00 . B B . 12 THR HA 1 1
8 11937 2 2 12 THR HB H -2.045 -1.388 10.745 1.00 . B B . 12 THR HB 1 1
8 11938 2 2 12 THR HG1 H -1.237 -2.564 12.805 1.00 . B B . 12 THR HG1 1 1
8 11939 2 2 12 THR HG21 H 0.659 -1.677 10.199 1.00 . B B . 12 THR HG21 1 1
8 11940 2 2 12 THR HG22 H -0.581 -2.920 10.034 1.00 . B B . 12 THR HG22 1 1
8 11941 2 2 12 THR HG23 H 0.361 -2.805 11.521 1.00 . B B . 12 THR HG23 1 1
8 11942 2 2 12 THR N N 0.525 0.389 12.019 1.00 . B B . 12 THR N 1 1
8 11943 2 2 12 THR O O -2.031 1.278 12.817 1.00 . B B . 12 THR O 1 1
8 11944 2 2 12 THR OG1 O -1.385 -1.625 12.673 1.00 . B B . 12 THR OG1 1 1
8 11945 2 2 13 ILE C C -4.843 2.258 10.119 1.00 . B B . 13 ILE C 1 1
8 11946 2 2 13 ILE CA C -3.602 2.565 10.955 1.00 . B B . 13 ILE CA 1 1
8 11947 2 2 13 ILE CB C -3.205 4.039 10.750 1.00 . B B . 13 ILE CB 1 1
8 11948 2 2 13 ILE CD1 C -1.612 5.849 11.587 1.00 . B B . 13 ILE CD1 1 1
8 11949 2 2 13 ILE CG1 C -2.082 4.417 11.721 1.00 . B B . 13 ILE CG1 1 1
8 11950 2 2 13 ILE CG2 C -4.416 4.944 10.940 1.00 . B B . 13 ILE CG2 1 1
8 11951 2 2 13 ILE H H -2.255 1.482 9.712 1.00 . B B . 13 ILE H 1 1
8 11952 2 2 13 ILE HA H -3.851 2.432 11.997 1.00 . B B . 13 ILE HA 1 1
8 11953 2 2 13 ILE HB H -2.852 4.158 9.737 1.00 . B B . 13 ILE HB 1 1
8 11954 2 2 13 ILE HD11 H -1.736 6.174 10.565 1.00 . B B . 13 ILE HD11 1 1
8 11955 2 2 13 ILE HD12 H -0.570 5.913 11.863 1.00 . B B . 13 ILE HD12 1 1
8 11956 2 2 13 ILE HD13 H -2.197 6.480 12.240 1.00 . B B . 13 ILE HD13 1 1
8 11957 2 2 13 ILE HG12 H -2.430 4.279 12.733 1.00 . B B . 13 ILE HG12 1 1
8 11958 2 2 13 ILE HG13 H -1.233 3.772 11.547 1.00 . B B . 13 ILE HG13 1 1
8 11959 2 2 13 ILE HG21 H -4.097 5.897 11.336 1.00 . B B . 13 ILE HG21 1 1
8 11960 2 2 13 ILE HG22 H -5.107 4.480 11.629 1.00 . B B . 13 ILE HG22 1 1
8 11961 2 2 13 ILE HG23 H -4.905 5.094 9.988 1.00 . B B . 13 ILE HG23 1 1
8 11962 2 2 13 ILE N N -2.492 1.664 10.650 1.00 . B B . 13 ILE N 1 1
8 11963 2 2 13 ILE O O -4.757 2.018 8.917 1.00 . B B . 13 ILE O 1 1
8 11964 2 2 14 THR C C -7.584 3.051 9.054 1.00 . B B . 14 THR C 1 1
8 11965 2 2 14 THR CA C -7.274 2.005 10.119 1.00 . B B . 14 THR CA 1 1
8 11966 2 2 14 THR CB C -8.436 1.989 11.131 1.00 . B B . 14 THR CB 1 1
8 11967 2 2 14 THR CG2 C -9.722 1.512 10.472 1.00 . B B . 14 THR CG2 1 1
8 11968 2 2 14 THR H H -5.996 2.478 11.736 1.00 . B B . 14 THR H 1 1
8 11969 2 2 14 THR HA H -7.214 1.032 9.653 1.00 . B B . 14 THR HA 1 1
8 11970 2 2 14 THR HB H -8.590 2.995 11.495 1.00 . B B . 14 THR HB 1 1
8 11971 2 2 14 THR HG1 H -8.434 1.539 13.050 1.00 . B B . 14 THR HG1 1 1
8 11972 2 2 14 THR HG21 H -9.840 2.000 9.516 1.00 . B B . 14 THR HG21 1 1
8 11973 2 2 14 THR HG22 H -10.563 1.753 11.106 1.00 . B B . 14 THR HG22 1 1
8 11974 2 2 14 THR HG23 H -9.676 0.442 10.326 1.00 . B B . 14 THR HG23 1 1
8 11975 2 2 14 THR N N -5.999 2.275 10.777 1.00 . B B . 14 THR N 1 1
8 11976 2 2 14 THR O O -7.277 4.231 9.222 1.00 . B B . 14 THR O 1 1
8 11977 2 2 14 THR OG1 O -8.122 1.137 12.236 1.00 . B B . 14 THR OG1 1 1
8 11978 2 2 15 LEU C C -9.765 2.939 6.111 1.00 . B B . 15 LEU C 1 1
8 11979 2 2 15 LEU CA C -8.582 3.516 6.883 1.00 . B B . 15 LEU CA 1 1
8 11980 2 2 15 LEU CB C -7.383 3.745 5.952 1.00 . B B . 15 LEU CB 1 1
8 11981 2 2 15 LEU CD1 C -8.615 4.976 4.123 1.00 . B B . 15 LEU CD1 1 1
8 11982 2 2 15 LEU CD2 C -7.509 6.254 5.966 1.00 . B B . 15 LEU CD2 1 1
8 11983 2 2 15 LEU CG C -7.438 5.014 5.087 1.00 . B B . 15 LEU CG 1 1
8 11984 2 2 15 LEU H H -8.437 1.662 7.895 1.00 . B B . 15 LEU H 1 1
8 11985 2 2 15 LEU HA H -8.879 4.457 7.320 1.00 . B B . 15 LEU HA 1 1
8 11986 2 2 15 LEU HB2 H -6.491 3.794 6.561 1.00 . B B . 15 LEU HB2 1 1
8 11987 2 2 15 LEU HB3 H -7.300 2.893 5.294 1.00 . B B . 15 LEU HB3 1 1
8 11988 2 2 15 LEU HD11 H -9.527 4.805 4.675 1.00 . B B . 15 LEU HD11 1 1
8 11989 2 2 15 LEU HD12 H -8.471 4.179 3.409 1.00 . B B . 15 LEU HD12 1 1
8 11990 2 2 15 LEU HD13 H -8.682 5.920 3.601 1.00 . B B . 15 LEU HD13 1 1
8 11991 2 2 15 LEU HD21 H -8.338 6.161 6.652 1.00 . B B . 15 LEU HD21 1 1
8 11992 2 2 15 LEU HD22 H -7.651 7.127 5.346 1.00 . B B . 15 LEU HD22 1 1
8 11993 2 2 15 LEU HD23 H -6.590 6.354 6.523 1.00 . B B . 15 LEU HD23 1 1
8 11994 2 2 15 LEU HG H -6.533 5.075 4.499 1.00 . B B . 15 LEU HG 1 1
8 11995 2 2 15 LEU N N -8.210 2.614 7.967 1.00 . B B . 15 LEU N 1 1
8 11996 2 2 15 LEU O O -9.659 1.883 5.489 1.00 . B B . 15 LEU O 1 1
8 11997 2 2 16 GLU C C -12.011 3.428 3.987 1.00 . B B . 16 GLU C 1 1
8 11998 2 2 16 GLU CA C -12.109 3.197 5.490 1.00 . B B . 16 GLU CA 1 1
8 11999 2 2 16 GLU CB C -13.331 3.924 6.067 1.00 . B B . 16 GLU CB 1 1
8 12000 2 2 16 GLU CD C -15.005 4.010 4.156 1.00 . B B . 16 GLU CD 1 1
8 12001 2 2 16 GLU CG C -14.665 3.433 5.519 1.00 . B B . 16 GLU CG 1 1
8 12002 2 2 16 GLU H H -10.916 4.468 6.691 1.00 . B B . 16 GLU H 1 1
8 12003 2 2 16 GLU HA H -12.218 2.138 5.669 1.00 . B B . 16 GLU HA 1 1
8 12004 2 2 16 GLU HB2 H -13.339 3.792 7.138 1.00 . B B . 16 GLU HB2 1 1
8 12005 2 2 16 GLU HB3 H -13.244 4.977 5.846 1.00 . B B . 16 GLU HB3 1 1
8 12006 2 2 16 GLU HG2 H -14.629 2.357 5.435 1.00 . B B . 16 GLU HG2 1 1
8 12007 2 2 16 GLU HG3 H -15.443 3.711 6.214 1.00 . B B . 16 GLU HG3 1 1
8 12008 2 2 16 GLU N N -10.895 3.638 6.170 1.00 . B B . 16 GLU N 1 1
8 12009 2 2 16 GLU O O -11.602 4.498 3.537 1.00 . B B . 16 GLU O 1 1
8 12010 2 2 16 GLU OE1 O -14.279 4.913 3.690 1.00 . B B . 16 GLU OE1 1 1
8 12011 2 2 16 GLU OE2 O -16.012 3.570 3.563 1.00 . B B . 16 GLU OE2 1 1
8 12012 2 2 17 VAL C C -13.460 1.635 1.132 1.00 . B B . 17 VAL C 1 1
8 12013 2 2 17 VAL CA C -12.368 2.498 1.759 1.00 . B B . 17 VAL CA 1 1
8 12014 2 2 17 VAL CB C -11.003 2.055 1.191 1.00 . B B . 17 VAL CB 1 1
8 12015 2 2 17 VAL CG1 C -9.907 3.026 1.596 1.00 . B B . 17 VAL CG1 1 1
8 12016 2 2 17 VAL CG2 C -10.665 0.645 1.648 1.00 . B B . 17 VAL CG2 1 1
8 12017 2 2 17 VAL H H -12.720 1.592 3.641 1.00 . B B . 17 VAL H 1 1
8 12018 2 2 17 VAL HA H -12.534 3.528 1.480 1.00 . B B . 17 VAL HA 1 1
8 12019 2 2 17 VAL HB H -11.070 2.053 0.113 1.00 . B B . 17 VAL HB 1 1
8 12020 2 2 17 VAL HG11 H -8.946 2.542 1.507 1.00 . B B . 17 VAL HG11 1 1
8 12021 2 2 17 VAL HG12 H -10.061 3.335 2.620 1.00 . B B . 17 VAL HG12 1 1
8 12022 2 2 17 VAL HG13 H -9.935 3.892 0.951 1.00 . B B . 17 VAL HG13 1 1
8 12023 2 2 17 VAL HG21 H -9.615 0.454 1.480 1.00 . B B . 17 VAL HG21 1 1
8 12024 2 2 17 VAL HG22 H -11.255 -0.067 1.089 1.00 . B B . 17 VAL HG22 1 1
8 12025 2 2 17 VAL HG23 H -10.884 0.545 2.701 1.00 . B B . 17 VAL HG23 1 1
8 12026 2 2 17 VAL N N -12.400 2.415 3.217 1.00 . B B . 17 VAL N 1 1
8 12027 2 2 17 VAL O O -13.604 0.458 1.463 1.00 . B B . 17 VAL O 1 1
8 12028 2 2 18 GLU C C -14.766 0.809 -1.706 1.00 . B B . 18 GLU C 1 1
8 12029 2 2 18 GLU CA C -15.296 1.514 -0.461 1.00 . B B . 18 GLU CA 1 1
8 12030 2 2 18 GLU CB C -16.422 2.477 -0.841 1.00 . B B . 18 GLU CB 1 1
8 12031 2 2 18 GLU CD C -18.179 4.110 -0.042 1.00 . B B . 18 GLU CD 1 1
8 12032 2 2 18 GLU CG C -17.061 3.165 0.355 1.00 . B B . 18 GLU CG 1 1
8 12033 2 2 18 GLU H H -14.057 3.168 -0.004 1.00 . B B . 18 GLU H 1 1
8 12034 2 2 18 GLU HA H -15.683 0.771 0.220 1.00 . B B . 18 GLU HA 1 1
8 12035 2 2 18 GLU HB2 H -16.023 3.237 -1.496 1.00 . B B . 18 GLU HB2 1 1
8 12036 2 2 18 GLU HB3 H -17.189 1.927 -1.366 1.00 . B B . 18 GLU HB3 1 1
8 12037 2 2 18 GLU HG2 H -17.466 2.410 1.014 1.00 . B B . 18 GLU HG2 1 1
8 12038 2 2 18 GLU HG3 H -16.302 3.727 0.878 1.00 . B B . 18 GLU HG3 1 1
8 12039 2 2 18 GLU N N -14.223 2.228 0.221 1.00 . B B . 18 GLU N 1 1
8 12040 2 2 18 GLU O O -13.926 1.352 -2.426 1.00 . B B . 18 GLU O 1 1
8 12041 2 2 18 GLU OE1 O -18.470 4.212 -1.252 1.00 . B B . 18 GLU OE1 1 1
8 12042 2 2 18 GLU OE2 O -18.765 4.748 0.859 1.00 . B B . 18 GLU OE2 1 1
8 12043 2 2 19 SER C C -14.996 -0.379 -4.398 1.00 . B B . 19 SER C 1 1
8 12044 2 2 19 SER CA C -14.834 -1.183 -3.110 1.00 . B B . 19 SER CA 1 1
8 12045 2 2 19 SER CB C -15.640 -2.481 -3.200 1.00 . B B . 19 SER CB 1 1
8 12046 2 2 19 SER H H -15.924 -0.780 -1.341 1.00 . B B . 19 SER H 1 1
8 12047 2 2 19 SER HA H -13.790 -1.426 -2.981 1.00 . B B . 19 SER HA 1 1
8 12048 2 2 19 SER HB2 H -15.303 -3.054 -4.052 1.00 . B B . 19 SER HB2 1 1
8 12049 2 2 19 SER HB3 H -15.492 -3.057 -2.299 1.00 . B B . 19 SER HB3 1 1
8 12050 2 2 19 SER HG H -17.355 -1.788 -2.555 1.00 . B B . 19 SER HG 1 1
8 12051 2 2 19 SER N N -15.259 -0.402 -1.953 1.00 . B B . 19 SER N 1 1
8 12052 2 2 19 SER O O -14.143 -0.432 -5.285 1.00 . B B . 19 SER O 1 1
8 12053 2 2 19 SER OG O -17.023 -2.214 -3.350 1.00 . B B . 19 SER OG 1 1
8 12054 2 2 20 SER C C -15.261 2.210 -5.891 1.00 . B B . 20 SER C 1 1
8 12055 2 2 20 SER CA C -16.369 1.185 -5.667 1.00 . B B . 20 SER CA 1 1
8 12056 2 2 20 SER CB C -17.716 1.896 -5.518 1.00 . B B . 20 SER CB 1 1
8 12057 2 2 20 SER H H -16.735 0.367 -3.749 1.00 . B B . 20 SER H 1 1
8 12058 2 2 20 SER HA H -16.413 0.528 -6.523 1.00 . B B . 20 SER HA 1 1
8 12059 2 2 20 SER HB2 H -17.690 2.533 -4.646 1.00 . B B . 20 SER HB2 1 1
8 12060 2 2 20 SER HB3 H -17.902 2.497 -6.397 1.00 . B B . 20 SER HB3 1 1
8 12061 2 2 20 SER HG H -18.433 0.074 -5.497 1.00 . B B . 20 SER HG 1 1
8 12062 2 2 20 SER N N -16.094 0.367 -4.490 1.00 . B B . 20 SER N 1 1
8 12063 2 2 20 SER O O -14.792 2.395 -7.014 1.00 . B B . 20 SER O 1 1
8 12064 2 2 20 SER OG O -18.772 0.963 -5.371 1.00 . B B . 20 SER OG 1 1
8 12065 2 2 21 ASP C C -12.506 3.274 -5.459 1.00 . B B . 21 ASP C 1 1
8 12066 2 2 21 ASP CA C -13.788 3.876 -4.893 1.00 . B B . 21 ASP CA 1 1
8 12067 2 2 21 ASP CB C -13.523 4.478 -3.512 1.00 . B B . 21 ASP CB 1 1
8 12068 2 2 21 ASP CG C -14.703 5.279 -2.997 1.00 . B B . 21 ASP CG 1 1
8 12069 2 2 21 ASP H H -15.256 2.679 -3.946 1.00 . B B . 21 ASP H 1 1
8 12070 2 2 21 ASP HA H -14.126 4.658 -5.557 1.00 . B B . 21 ASP HA 1 1
8 12071 2 2 21 ASP HB2 H -13.319 3.682 -2.812 1.00 . B B . 21 ASP HB2 1 1
8 12072 2 2 21 ASP HB3 H -12.664 5.131 -3.569 1.00 . B B . 21 ASP HB3 1 1
8 12073 2 2 21 ASP N N -14.844 2.872 -4.814 1.00 . B B . 21 ASP N 1 1
8 12074 2 2 21 ASP O O -12.112 2.167 -5.090 1.00 . B B . 21 ASP O 1 1
8 12075 2 2 21 ASP OD1 O -15.804 4.703 -2.873 1.00 . B B . 21 ASP OD1 1 1
8 12076 2 2 21 ASP OD2 O -14.527 6.484 -2.718 1.00 . B B . 21 ASP OD2 1 1
8 12077 2 2 22 THR C C -9.434 3.731 -6.065 1.00 . B B . 22 THR C 1 1
8 12078 2 2 22 THR CA C -10.631 3.541 -6.989 1.00 . B B . 22 THR CA 1 1
8 12079 2 2 22 THR CB C -10.367 4.279 -8.315 1.00 . B B . 22 THR CB 1 1
8 12080 2 2 22 THR CG2 C -11.492 4.025 -9.307 1.00 . B B . 22 THR CG2 1 1
8 12081 2 2 22 THR H H -12.231 4.880 -6.618 1.00 . B B . 22 THR H 1 1
8 12082 2 2 22 THR HA H -10.744 2.489 -7.205 1.00 . B B . 22 THR HA 1 1
8 12083 2 2 22 THR HB H -9.444 3.911 -8.739 1.00 . B B . 22 THR HB 1 1
8 12084 2 2 22 THR HG1 H -11.008 5.996 -7.585 1.00 . B B . 22 THR HG1 1 1
8 12085 2 2 22 THR HG21 H -12.286 3.481 -8.818 1.00 . B B . 22 THR HG21 1 1
8 12086 2 2 22 THR HG22 H -11.116 3.445 -10.137 1.00 . B B . 22 THR HG22 1 1
8 12087 2 2 22 THR HG23 H -11.872 4.969 -9.670 1.00 . B B . 22 THR HG23 1 1
8 12088 2 2 22 THR N N -11.864 4.007 -6.364 1.00 . B B . 22 THR N 1 1
8 12089 2 2 22 THR O O -9.588 3.843 -4.849 1.00 . B B . 22 THR O 1 1
8 12090 2 2 22 THR OG1 O -10.244 5.687 -8.078 1.00 . B B . 22 THR OG1 1 1
8 12091 2 2 23 ILE C C -6.844 5.421 -5.486 1.00 . B B . 23 ILE C 1 1
8 12092 2 2 23 ILE CA C -7.018 3.960 -5.880 1.00 . B B . 23 ILE CA 1 1
8 12093 2 2 23 ILE CB C -5.773 3.498 -6.663 1.00 . B B . 23 ILE CB 1 1
8 12094 2 2 23 ILE CD1 C -6.100 1.062 -5.967 1.00 . B B . 23 ILE CD1 1 1
8 12095 2 2 23 ILE CG1 C -5.928 2.040 -7.111 1.00 . B B . 23 ILE CG1 1 1
8 12096 2 2 23 ILE CG2 C -4.524 3.666 -5.809 1.00 . B B . 23 ILE CG2 1 1
8 12097 2 2 23 ILE H H -8.181 3.685 -7.624 1.00 . B B . 23 ILE H 1 1
8 12098 2 2 23 ILE HA H -7.096 3.363 -4.983 1.00 . B B . 23 ILE HA 1 1
8 12099 2 2 23 ILE HB H -5.670 4.126 -7.535 1.00 . B B . 23 ILE HB 1 1
8 12100 2 2 23 ILE HD11 H -6.356 0.089 -6.361 1.00 . B B . 23 ILE HD11 1 1
8 12101 2 2 23 ILE HD12 H -6.890 1.405 -5.315 1.00 . B B . 23 ILE HD12 1 1
8 12102 2 2 23 ILE HD13 H -5.178 0.993 -5.410 1.00 . B B . 23 ILE HD13 1 1
8 12103 2 2 23 ILE HG12 H -6.794 1.957 -7.748 1.00 . B B . 23 ILE HG12 1 1
8 12104 2 2 23 ILE HG13 H -5.049 1.748 -7.668 1.00 . B B . 23 ILE HG13 1 1
8 12105 2 2 23 ILE HG21 H -3.889 4.422 -6.247 1.00 . B B . 23 ILE HG21 1 1
8 12106 2 2 23 ILE HG22 H -3.991 2.729 -5.763 1.00 . B B . 23 ILE HG22 1 1
8 12107 2 2 23 ILE HG23 H -4.809 3.968 -4.812 1.00 . B B . 23 ILE HG23 1 1
8 12108 2 2 23 ILE N N -8.240 3.775 -6.651 1.00 . B B . 23 ILE N 1 1
8 12109 2 2 23 ILE O O -6.450 5.728 -4.361 1.00 . B B . 23 ILE O 1 1
8 12110 2 2 24 ASP C C -7.862 8.156 -4.969 1.00 . B B . 24 ASP C 1 1
8 12111 2 2 24 ASP CA C -7.026 7.752 -6.177 1.00 . B B . 24 ASP CA 1 1
8 12112 2 2 24 ASP CB C -7.471 8.541 -7.410 1.00 . B B . 24 ASP CB 1 1
8 12113 2 2 24 ASP CG C -7.382 10.040 -7.202 1.00 . B B . 24 ASP CG 1 1
8 12114 2 2 24 ASP H H -7.453 6.008 -7.299 1.00 . B B . 24 ASP H 1 1
8 12115 2 2 24 ASP HA H -5.988 7.971 -5.973 1.00 . B B . 24 ASP HA 1 1
8 12116 2 2 24 ASP HB2 H -6.841 8.276 -8.247 1.00 . B B . 24 ASP HB2 1 1
8 12117 2 2 24 ASP HB3 H -8.495 8.288 -7.641 1.00 . B B . 24 ASP HB3 1 1
8 12118 2 2 24 ASP N N -7.143 6.318 -6.423 1.00 . B B . 24 ASP N 1 1
8 12119 2 2 24 ASP O O -7.424 8.945 -4.132 1.00 . B B . 24 ASP O 1 1
8 12120 2 2 24 ASP OD1 O -6.265 10.539 -6.952 1.00 . B B . 24 ASP OD1 1 1
8 12121 2 2 24 ASP OD2 O -8.429 10.715 -7.288 1.00 . B B . 24 ASP OD2 1 1
8 12122 2 2 25 ASN C C -9.335 7.509 -2.449 1.00 . B B . 25 ASN C 1 1
8 12123 2 2 25 ASN CA C -9.975 7.891 -3.781 1.00 . B B . 25 ASN CA 1 1
8 12124 2 2 25 ASN CB C -11.291 7.133 -3.976 1.00 . B B . 25 ASN CB 1 1
8 12125 2 2 25 ASN CG C -12.025 7.540 -5.243 1.00 . B B . 25 ASN CG 1 1
8 12126 2 2 25 ASN H H -9.354 6.978 -5.586 1.00 . B B . 25 ASN H 1 1
8 12127 2 2 25 ASN HA H -10.174 8.952 -3.782 1.00 . B B . 25 ASN HA 1 1
8 12128 2 2 25 ASN HB2 H -11.083 6.075 -4.031 1.00 . B B . 25 ASN HB2 1 1
8 12129 2 2 25 ASN HB3 H -11.938 7.322 -3.134 1.00 . B B . 25 ASN HB3 1 1
8 12130 2 2 25 ASN HD21 H -10.642 8.912 -5.659 1.00 . B B . 25 ASN HD21 1 1
8 12131 2 2 25 ASN HD22 H -11.939 8.787 -6.791 1.00 . B B . 25 ASN HD22 1 1
8 12132 2 2 25 ASN N N -9.068 7.602 -4.886 1.00 . B B . 25 ASN N 1 1
8 12133 2 2 25 ASN ND2 N -11.479 8.511 -5.971 1.00 . B B . 25 ASN ND2 1 1
8 12134 2 2 25 ASN O O -9.346 8.287 -1.491 1.00 . B B . 25 ASN O 1 1
8 12135 2 2 25 ASN OD1 O -13.078 6.989 -5.564 1.00 . B B . 25 ASN OD1 1 1
8 12136 2 2 26 VAL C C -6.939 6.745 -0.828 1.00 . B B . 26 VAL C 1 1
8 12137 2 2 26 VAL CA C -8.104 5.832 -1.193 1.00 . B B . 26 VAL CA 1 1
8 12138 2 2 26 VAL CB C -7.584 4.391 -1.367 1.00 . B B . 26 VAL CB 1 1
8 12139 2 2 26 VAL CG1 C -6.924 3.899 -0.089 1.00 . B B . 26 VAL CG1 1 1
8 12140 2 2 26 VAL CG2 C -8.715 3.461 -1.783 1.00 . B B . 26 VAL CG2 1 1
8 12141 2 2 26 VAL H H -8.776 5.740 -3.196 1.00 . B B . 26 VAL H 1 1
8 12142 2 2 26 VAL HA H -8.825 5.842 -0.389 1.00 . B B . 26 VAL HA 1 1
8 12143 2 2 26 VAL HB H -6.841 4.391 -2.151 1.00 . B B . 26 VAL HB 1 1
8 12144 2 2 26 VAL HG11 H -7.575 4.093 0.751 1.00 . B B . 26 VAL HG11 1 1
8 12145 2 2 26 VAL HG12 H -5.987 4.417 0.055 1.00 . B B . 26 VAL HG12 1 1
8 12146 2 2 26 VAL HG13 H -6.741 2.837 -0.164 1.00 . B B . 26 VAL HG13 1 1
8 12147 2 2 26 VAL HG21 H -9.444 3.403 -0.989 1.00 . B B . 26 VAL HG21 1 1
8 12148 2 2 26 VAL HG22 H -8.318 2.476 -1.979 1.00 . B B . 26 VAL HG22 1 1
8 12149 2 2 26 VAL HG23 H -9.185 3.844 -2.677 1.00 . B B . 26 VAL HG23 1 1
8 12150 2 2 26 VAL N N -8.763 6.311 -2.399 1.00 . B B . 26 VAL N 1 1
8 12151 2 2 26 VAL O O -6.701 7.029 0.345 1.00 . B B . 26 VAL O 1 1
8 12152 2 2 27 LYS C C -5.501 9.406 -1.008 1.00 . B B . 27 LYS C 1 1
8 12153 2 2 27 LYS CA C -5.079 8.089 -1.649 1.00 . B B . 27 LYS CA 1 1
8 12154 2 2 27 LYS CB C -4.374 8.354 -2.980 1.00 . B B . 27 LYS CB 1 1
8 12155 2 2 27 LYS CD C -2.434 6.808 -2.589 1.00 . B B . 27 LYS CD 1 1
8 12156 2 2 27 LYS CE C -1.612 5.656 -3.144 1.00 . B B . 27 LYS CE 1 1
8 12157 2 2 27 LYS CG C -3.594 7.160 -3.507 1.00 . B B . 27 LYS CG 1 1
8 12158 2 2 27 LYS H H -6.464 6.941 -2.759 1.00 . B B . 27 LYS H 1 1
8 12159 2 2 27 LYS HA H -4.391 7.590 -0.985 1.00 . B B . 27 LYS HA 1 1
8 12160 2 2 27 LYS HB2 H -5.114 8.627 -3.718 1.00 . B B . 27 LYS HB2 1 1
8 12161 2 2 27 LYS HB3 H -3.686 9.178 -2.852 1.00 . B B . 27 LYS HB3 1 1
8 12162 2 2 27 LYS HD2 H -1.796 7.673 -2.482 1.00 . B B . 27 LYS HD2 1 1
8 12163 2 2 27 LYS HD3 H -2.825 6.525 -1.622 1.00 . B B . 27 LYS HD3 1 1
8 12164 2 2 27 LYS HE2 H -2.239 4.779 -3.204 1.00 . B B . 27 LYS HE2 1 1
8 12165 2 2 27 LYS HE3 H -1.265 5.920 -4.132 1.00 . B B . 27 LYS HE3 1 1
8 12166 2 2 27 LYS HG2 H -4.258 6.310 -3.575 1.00 . B B . 27 LYS HG2 1 1
8 12167 2 2 27 LYS HG3 H -3.208 7.398 -4.488 1.00 . B B . 27 LYS HG3 1 1
8 12168 2 2 27 LYS HZ1 H 0.146 4.610 -2.720 1.00 . B B . 27 LYS HZ1 1 1
8 12169 2 2 27 LYS HZ2 H -0.754 5.021 -1.348 1.00 . B B . 27 LYS HZ2 1 1
8 12170 2 2 27 LYS HZ3 H 0.145 6.204 -2.155 1.00 . B B . 27 LYS HZ3 1 1
8 12171 2 2 27 LYS N N -6.220 7.203 -1.848 1.00 . B B . 27 LYS N 1 1
8 12172 2 2 27 LYS NZ N -0.436 5.352 -2.282 1.00 . B B . 27 LYS NZ 1 1
8 12173 2 2 27 LYS O O -4.838 9.896 -0.096 1.00 . B B . 27 LYS O 1 1
8 12174 2 2 28 SER C C -7.461 11.065 0.535 1.00 . B B . 28 SER C 1 1
8 12175 2 2 28 SER CA C -7.096 11.235 -0.936 1.00 . B B . 28 SER CA 1 1
8 12176 2 2 28 SER CB C -8.306 11.736 -1.730 1.00 . B B . 28 SER CB 1 1
8 12177 2 2 28 SER H H -7.095 9.542 -2.211 1.00 . B B . 28 SER H 1 1
8 12178 2 2 28 SER HA H -6.300 11.961 -1.014 1.00 . B B . 28 SER HA 1 1
8 12179 2 2 28 SER HB2 H -8.623 12.690 -1.335 1.00 . B B . 28 SER HB2 1 1
8 12180 2 2 28 SER HB3 H -8.029 11.851 -2.768 1.00 . B B . 28 SER HB3 1 1
8 12181 2 2 28 SER HG H -9.804 10.904 -0.784 1.00 . B B . 28 SER HG 1 1
8 12182 2 2 28 SER N N -6.604 9.976 -1.483 1.00 . B B . 28 SER N 1 1
8 12183 2 2 28 SER O O -7.130 11.909 1.369 1.00 . B B . 28 SER O 1 1
8 12184 2 2 28 SER OG O -9.388 10.827 -1.646 1.00 . B B . 28 SER OG 1 1
8 12185 2 2 29 LYS C C -7.311 9.527 3.125 1.00 . B B . 29 LYS C 1 1
8 12186 2 2 29 LYS CA C -8.536 9.673 2.222 1.00 . B B . 29 LYS CA 1 1
8 12187 2 2 29 LYS CB C -9.373 8.393 2.273 1.00 . B B . 29 LYS CB 1 1
8 12188 2 2 29 LYS CD C -11.413 7.149 1.506 1.00 . B B . 29 LYS CD 1 1
8 12189 2 2 29 LYS CE C -12.655 7.183 0.631 1.00 . B B . 29 LYS CE 1 1
8 12190 2 2 29 LYS CG C -10.630 8.448 1.420 1.00 . B B . 29 LYS CG 1 1
8 12191 2 2 29 LYS H H -8.365 9.321 0.137 1.00 . B B . 29 LYS H 1 1
8 12192 2 2 29 LYS HA H -9.134 10.501 2.575 1.00 . B B . 29 LYS HA 1 1
8 12193 2 2 29 LYS HB2 H -8.768 7.568 1.928 1.00 . B B . 29 LYS HB2 1 1
8 12194 2 2 29 LYS HB3 H -9.666 8.209 3.296 1.00 . B B . 29 LYS HB3 1 1
8 12195 2 2 29 LYS HD2 H -10.780 6.338 1.182 1.00 . B B . 29 LYS HD2 1 1
8 12196 2 2 29 LYS HD3 H -11.711 6.987 2.532 1.00 . B B . 29 LYS HD3 1 1
8 12197 2 2 29 LYS HE2 H -13.300 7.980 0.972 1.00 . B B . 29 LYS HE2 1 1
8 12198 2 2 29 LYS HE3 H -12.356 7.375 -0.389 1.00 . B B . 29 LYS HE3 1 1
8 12199 2 2 29 LYS HG2 H -11.255 9.257 1.768 1.00 . B B . 29 LYS HG2 1 1
8 12200 2 2 29 LYS HG3 H -10.349 8.623 0.391 1.00 . B B . 29 LYS HG3 1 1
8 12201 2 2 29 LYS HZ1 H -13.526 5.515 -0.278 1.00 . B B . 29 LYS HZ1 1 1
8 12202 2 2 29 LYS HZ2 H -14.344 6.047 1.103 1.00 . B B . 29 LYS HZ2 1 1
8 12203 2 2 29 LYS HZ3 H -12.887 5.203 1.257 1.00 . B B . 29 LYS HZ3 1 1
8 12204 2 2 29 LYS N N -8.135 9.961 0.847 1.00 . B B . 29 LYS N 1 1
8 12205 2 2 29 LYS NZ N -13.406 5.897 0.682 1.00 . B B . 29 LYS NZ 1 1
8 12206 2 2 29 LYS O O -7.249 10.113 4.208 1.00 . B B . 29 LYS O 1 1
8 12207 2 2 30 ILE C C -4.320 9.803 3.592 1.00 . B B . 30 ILE C 1 1
8 12208 2 2 30 ILE CA C -5.113 8.511 3.425 1.00 . B B . 30 ILE CA 1 1
8 12209 2 2 30 ILE CB C -4.221 7.448 2.746 1.00 . B B . 30 ILE CB 1 1
8 12210 2 2 30 ILE CD1 C -4.192 5.031 1.931 1.00 . B B . 30 ILE CD1 1 1
8 12211 2 2 30 ILE CG1 C -4.959 6.108 2.669 1.00 . B B . 30 ILE CG1 1 1
8 12212 2 2 30 ILE CG2 C -2.908 7.294 3.503 1.00 . B B . 30 ILE CG2 1 1
8 12213 2 2 30 ILE H H -6.449 8.305 1.798 1.00 . B B . 30 ILE H 1 1
8 12214 2 2 30 ILE HA H -5.392 8.145 4.403 1.00 . B B . 30 ILE HA 1 1
8 12215 2 2 30 ILE HB H -3.993 7.783 1.744 1.00 . B B . 30 ILE HB 1 1
8 12216 2 2 30 ILE HD11 H -3.196 5.385 1.711 1.00 . B B . 30 ILE HD11 1 1
8 12217 2 2 30 ILE HD12 H -4.702 4.795 1.008 1.00 . B B . 30 ILE HD12 1 1
8 12218 2 2 30 ILE HD13 H -4.132 4.145 2.546 1.00 . B B . 30 ILE HD13 1 1
8 12219 2 2 30 ILE HG12 H -5.147 5.751 3.671 1.00 . B B . 30 ILE HG12 1 1
8 12220 2 2 30 ILE HG13 H -5.901 6.252 2.162 1.00 . B B . 30 ILE HG13 1 1
8 12221 2 2 30 ILE HG21 H -2.281 6.575 2.996 1.00 . B B . 30 ILE HG21 1 1
8 12222 2 2 30 ILE HG22 H -3.110 6.950 4.506 1.00 . B B . 30 ILE HG22 1 1
8 12223 2 2 30 ILE HG23 H -2.403 8.247 3.544 1.00 . B B . 30 ILE HG23 1 1
8 12224 2 2 30 ILE N N -6.339 8.741 2.668 1.00 . B B . 30 ILE N 1 1
8 12225 2 2 30 ILE O O -3.746 10.058 4.649 1.00 . B B . 30 ILE O 1 1
8 12226 2 2 31 GLN C C -4.132 12.788 3.656 1.00 . B B . 31 GLN C 1 1
8 12227 2 2 31 GLN CA C -3.570 11.879 2.571 1.00 . B B . 31 GLN CA 1 1
8 12228 2 2 31 GLN CB C -3.649 12.564 1.200 1.00 . B B . 31 GLN CB 1 1
8 12229 2 2 31 GLN CD C -3.589 15.091 1.484 1.00 . B B . 31 GLN CD 1 1
8 12230 2 2 31 GLN CG C -2.823 13.840 1.087 1.00 . B B . 31 GLN CG 1 1
8 12231 2 2 31 GLN H H -4.769 10.356 1.727 1.00 . B B . 31 GLN H 1 1
8 12232 2 2 31 GLN HA H -2.536 11.664 2.798 1.00 . B B . 31 GLN HA 1 1
8 12233 2 2 31 GLN HB2 H -3.301 11.872 0.447 1.00 . B B . 31 GLN HB2 1 1
8 12234 2 2 31 GLN HB3 H -4.680 12.811 0.997 1.00 . B B . 31 GLN HB3 1 1
8 12235 2 2 31 GLN HE21 H -3.449 15.786 -0.374 1.00 . B B . 31 GLN HE21 1 1
8 12236 2 2 31 GLN HE22 H -4.287 16.800 0.746 1.00 . B B . 31 GLN HE22 1 1
8 12237 2 2 31 GLN HG2 H -1.961 13.750 1.729 1.00 . B B . 31 GLN HG2 1 1
8 12238 2 2 31 GLN HG3 H -2.495 13.948 0.063 1.00 . B B . 31 GLN HG3 1 1
8 12239 2 2 31 GLN N N -4.292 10.614 2.541 1.00 . B B . 31 GLN N 1 1
8 12240 2 2 31 GLN NE2 N -3.796 15.982 0.521 1.00 . B B . 31 GLN NE2 1 1
8 12241 2 2 31 GLN O O -3.383 13.423 4.395 1.00 . B B . 31 GLN O 1 1
8 12242 2 2 31 GLN OE1 O -3.989 15.258 2.634 1.00 . B B . 31 GLN OE1 1 1
8 12243 2 2 32 ASP C C -5.824 13.207 6.160 1.00 . B B . 32 ASP C 1 1
8 12244 2 2 32 ASP CA C -6.117 13.688 4.739 1.00 . B B . 32 ASP CA 1 1
8 12245 2 2 32 ASP CB C -7.628 13.706 4.494 1.00 . B B . 32 ASP CB 1 1
8 12246 2 2 32 ASP CG C -8.369 14.609 5.465 1.00 . B B . 32 ASP CG 1 1
8 12247 2 2 32 ASP H H -6.002 12.321 3.124 1.00 . B B . 32 ASP H 1 1
8 12248 2 2 32 ASP HA H -5.734 14.691 4.628 1.00 . B B . 32 ASP HA 1 1
8 12249 2 2 32 ASP HB2 H -7.818 14.058 3.491 1.00 . B B . 32 ASP HB2 1 1
8 12250 2 2 32 ASP HB3 H -8.015 12.703 4.597 1.00 . B B . 32 ASP HB3 1 1
8 12251 2 2 32 ASP N N -5.456 12.849 3.745 1.00 . B B . 32 ASP N 1 1
8 12252 2 2 32 ASP O O -5.498 14.007 7.037 1.00 . B B . 32 ASP O 1 1
8 12253 2 2 32 ASP OD1 O -8.326 14.337 6.684 1.00 . B B . 32 ASP OD1 1 1
8 12254 2 2 32 ASP OD2 O -8.992 15.589 5.005 1.00 . B B . 32 ASP OD2 1 1
8 12255 2 2 33 LYS C C -4.233 11.275 8.050 1.00 . B B . 33 LYS C 1 1
8 12256 2 2 33 LYS CA C -5.722 11.333 7.714 1.00 . B B . 33 LYS CA 1 1
8 12257 2 2 33 LYS CB C -6.326 9.929 7.800 1.00 . B B . 33 LYS CB 1 1
8 12258 2 2 33 LYS CD C -6.903 7.945 9.240 1.00 . B B . 33 LYS CD 1 1
8 12259 2 2 33 LYS CE C -8.399 8.049 8.982 1.00 . B B . 33 LYS CE 1 1
8 12260 2 2 33 LYS CG C -6.229 9.308 9.186 1.00 . B B . 33 LYS CG 1 1
8 12261 2 2 33 LYS H H -6.234 11.312 5.654 1.00 . B B . 33 LYS H 1 1
8 12262 2 2 33 LYS HA H -6.215 11.967 8.436 1.00 . B B . 33 LYS HA 1 1
8 12263 2 2 33 LYS HB2 H -7.367 9.978 7.522 1.00 . B B . 33 LYS HB2 1 1
8 12264 2 2 33 LYS HB3 H -5.807 9.285 7.105 1.00 . B B . 33 LYS HB3 1 1
8 12265 2 2 33 LYS HD2 H -6.463 7.307 8.489 1.00 . B B . 33 LYS HD2 1 1
8 12266 2 2 33 LYS HD3 H -6.745 7.515 10.218 1.00 . B B . 33 LYS HD3 1 1
8 12267 2 2 33 LYS HE2 H -8.838 8.688 9.733 1.00 . B B . 33 LYS HE2 1 1
8 12268 2 2 33 LYS HE3 H -8.554 8.483 8.005 1.00 . B B . 33 LYS HE3 1 1
8 12269 2 2 33 LYS HG2 H -5.188 9.192 9.446 1.00 . B B . 33 LYS HG2 1 1
8 12270 2 2 33 LYS HG3 H -6.708 9.965 9.897 1.00 . B B . 33 LYS HG3 1 1
8 12271 2 2 33 LYS HZ1 H -9.483 6.492 8.108 1.00 . B B . 33 LYS HZ1 1 1
8 12272 2 2 33 LYS HZ2 H -9.816 6.720 9.750 1.00 . B B . 33 LYS HZ2 1 1
8 12273 2 2 33 LYS HZ3 H -8.370 5.981 9.275 1.00 . B B . 33 LYS HZ3 1 1
8 12274 2 2 33 LYS N N -5.958 11.903 6.388 1.00 . B B . 33 LYS N 1 1
8 12275 2 2 33 LYS NZ N -9.064 6.717 9.032 1.00 . B B . 33 LYS NZ 1 1
8 12276 2 2 33 LYS O O -3.767 11.948 8.970 1.00 . B B . 33 LYS O 1 1
8 12277 2 2 34 GLU C C -1.300 11.591 7.324 1.00 . B B . 34 GLU C 1 1
8 12278 2 2 34 GLU CA C -2.065 10.286 7.529 1.00 . B B . 34 GLU CA 1 1
8 12279 2 2 34 GLU CB C -1.509 9.207 6.596 1.00 . B B . 34 GLU CB 1 1
8 12280 2 2 34 GLU CD C -1.800 7.256 8.187 1.00 . B B . 34 GLU CD 1 1
8 12281 2 2 34 GLU CG C -2.117 7.830 6.818 1.00 . B B . 34 GLU CG 1 1
8 12282 2 2 34 GLU H H -3.934 9.938 6.598 1.00 . B B . 34 GLU H 1 1
8 12283 2 2 34 GLU HA H -1.928 9.964 8.550 1.00 . B B . 34 GLU HA 1 1
8 12284 2 2 34 GLU HB2 H -1.700 9.500 5.574 1.00 . B B . 34 GLU HB2 1 1
8 12285 2 2 34 GLU HB3 H -0.441 9.134 6.745 1.00 . B B . 34 GLU HB3 1 1
8 12286 2 2 34 GLU HG2 H -3.189 7.904 6.717 1.00 . B B . 34 GLU HG2 1 1
8 12287 2 2 34 GLU HG3 H -1.732 7.157 6.065 1.00 . B B . 34 GLU HG3 1 1
8 12288 2 2 34 GLU N N -3.499 10.454 7.308 1.00 . B B . 34 GLU N 1 1
8 12289 2 2 34 GLU O O -0.314 11.853 8.014 1.00 . B B . 34 GLU O 1 1
8 12290 2 2 34 GLU OE1 O -1.071 7.915 8.959 1.00 . B B . 34 GLU OE1 1 1
8 12291 2 2 34 GLU OE2 O -2.278 6.142 8.486 1.00 . B B . 34 GLU OE2 1 1
8 12292 2 2 35 GLY C C 0.156 13.453 5.225 1.00 . B B . 35 GLY C 1 1
8 12293 2 2 35 GLY CA C -1.070 13.654 6.091 1.00 . B B . 35 GLY CA 1 1
8 12294 2 2 35 GLY H H -2.529 12.137 5.840 1.00 . B B . 35 GLY H 1 1
8 12295 2 2 35 GLY HA2 H -1.756 14.318 5.585 1.00 . B B . 35 GLY HA2 1 1
8 12296 2 2 35 GLY HA3 H -0.769 14.104 7.026 1.00 . B B . 35 GLY HA3 1 1
8 12297 2 2 35 GLY N N -1.745 12.399 6.368 1.00 . B B . 35 GLY N 1 1
8 12298 2 2 35 GLY O O 1.229 13.981 5.518 1.00 . B B . 35 GLY O 1 1
8 12299 2 2 36 ILE C C 0.607 12.407 1.789 1.00 . B B . 36 ILE C 1 1
8 12300 2 2 36 ILE CA C 1.088 12.385 3.239 1.00 . B B . 36 ILE CA 1 1
8 12301 2 2 36 ILE CB C 1.707 11.002 3.540 1.00 . B B . 36 ILE CB 1 1
8 12302 2 2 36 ILE CD1 C 2.789 9.610 5.381 1.00 . B B . 36 ILE CD1 1 1
8 12303 2 2 36 ILE CG1 C 2.268 10.969 4.964 1.00 . B B . 36 ILE CG1 1 1
8 12304 2 2 36 ILE CG2 C 2.791 10.667 2.524 1.00 . B B . 36 ILE CG2 1 1
8 12305 2 2 36 ILE H H -0.887 12.281 3.987 1.00 . B B . 36 ILE H 1 1
8 12306 2 2 36 ILE HA H 1.850 13.137 3.373 1.00 . B B . 36 ILE HA 1 1
8 12307 2 2 36 ILE HB H 0.928 10.260 3.452 1.00 . B B . 36 ILE HB 1 1
8 12308 2 2 36 ILE HD11 H 3.321 9.699 6.317 1.00 . B B . 36 ILE HD11 1 1
8 12309 2 2 36 ILE HD12 H 3.458 9.232 4.622 1.00 . B B . 36 ILE HD12 1 1
8 12310 2 2 36 ILE HD13 H 1.960 8.929 5.503 1.00 . B B . 36 ILE HD13 1 1
8 12311 2 2 36 ILE HG12 H 3.084 11.672 5.039 1.00 . B B . 36 ILE HG12 1 1
8 12312 2 2 36 ILE HG13 H 1.490 11.254 5.657 1.00 . B B . 36 ILE HG13 1 1
8 12313 2 2 36 ILE HG21 H 3.483 9.961 2.956 1.00 . B B . 36 ILE HG21 1 1
8 12314 2 2 36 ILE HG22 H 3.319 11.567 2.251 1.00 . B B . 36 ILE HG22 1 1
8 12315 2 2 36 ILE HG23 H 2.337 10.234 1.644 1.00 . B B . 36 ILE HG23 1 1
8 12316 2 2 36 ILE N N -0.007 12.676 4.157 1.00 . B B . 36 ILE N 1 1
8 12317 2 2 36 ILE O O -0.434 11.835 1.467 1.00 . B B . 36 ILE O 1 1
8 12318 2 2 37 PRO C C 0.808 11.771 -1.154 1.00 . B B . 37 PRO C 1 1
8 12319 2 2 37 PRO CA C 1.000 13.152 -0.530 1.00 . B B . 37 PRO CA 1 1
8 12320 2 2 37 PRO CB C 2.196 13.866 -1.168 1.00 . B B . 37 PRO CB 1 1
8 12321 2 2 37 PRO CD C 2.621 13.781 1.180 1.00 . B B . 37 PRO CD 1 1
8 12322 2 2 37 PRO CG C 2.836 14.615 -0.050 1.00 . B B . 37 PRO CG 1 1
8 12323 2 2 37 PRO HA H 0.106 13.740 -0.675 1.00 . B B . 37 PRO HA 1 1
8 12324 2 2 37 PRO HB2 H 2.870 13.136 -1.591 1.00 . B B . 37 PRO HB2 1 1
8 12325 2 2 37 PRO HB3 H 1.849 14.535 -1.942 1.00 . B B . 37 PRO HB3 1 1
8 12326 2 2 37 PRO HD2 H 3.437 13.086 1.310 1.00 . B B . 37 PRO HD2 1 1
8 12327 2 2 37 PRO HD3 H 2.515 14.410 2.051 1.00 . B B . 37 PRO HD3 1 1
8 12328 2 2 37 PRO HG2 H 3.892 14.733 -0.244 1.00 . B B . 37 PRO HG2 1 1
8 12329 2 2 37 PRO HG3 H 2.364 15.580 0.064 1.00 . B B . 37 PRO HG3 1 1
8 12330 2 2 37 PRO N N 1.362 13.068 0.889 1.00 . B B . 37 PRO N 1 1
8 12331 2 2 37 PRO O O 1.592 10.856 -0.902 1.00 . B B . 37 PRO O 1 1
8 12332 2 2 38 PRO C C 0.611 9.828 -3.509 1.00 . B B . 38 PRO C 1 1
8 12333 2 2 38 PRO CA C -0.537 10.317 -2.630 1.00 . B B . 38 PRO CA 1 1
8 12334 2 2 38 PRO CB C -1.774 10.615 -3.488 1.00 . B B . 38 PRO CB 1 1
8 12335 2 2 38 PRO CD C -1.232 12.630 -2.330 1.00 . B B . 38 PRO CD 1 1
8 12336 2 2 38 PRO CG C -1.827 12.101 -3.601 1.00 . B B . 38 PRO CG 1 1
8 12337 2 2 38 PRO HA H -0.778 9.553 -1.905 1.00 . B B . 38 PRO HA 1 1
8 12338 2 2 38 PRO HB2 H -1.661 10.151 -4.457 1.00 . B B . 38 PRO HB2 1 1
8 12339 2 2 38 PRO HB3 H -2.655 10.226 -3.000 1.00 . B B . 38 PRO HB3 1 1
8 12340 2 2 38 PRO HD2 H -0.753 13.583 -2.504 1.00 . B B . 38 PRO HD2 1 1
8 12341 2 2 38 PRO HD3 H -1.989 12.718 -1.564 1.00 . B B . 38 PRO HD3 1 1
8 12342 2 2 38 PRO HG2 H -1.246 12.427 -4.451 1.00 . B B . 38 PRO HG2 1 1
8 12343 2 2 38 PRO HG3 H -2.852 12.426 -3.698 1.00 . B B . 38 PRO HG3 1 1
8 12344 2 2 38 PRO N N -0.244 11.598 -1.976 1.00 . B B . 38 PRO N 1 1
8 12345 2 2 38 PRO O O 0.939 8.641 -3.513 1.00 . B B . 38 PRO O 1 1
8 12346 2 2 39 ASP C C 3.487 9.797 -4.386 1.00 . B B . 39 ASP C 1 1
8 12347 2 2 39 ASP CA C 2.316 10.408 -5.151 1.00 . B B . 39 ASP CA 1 1
8 12348 2 2 39 ASP CB C 2.786 11.652 -5.907 1.00 . B B . 39 ASP CB 1 1
8 12349 2 2 39 ASP CG C 1.688 12.262 -6.756 1.00 . B B . 39 ASP CG 1 1
8 12350 2 2 39 ASP H H 0.899 11.674 -4.217 1.00 . B B . 39 ASP H 1 1
8 12351 2 2 39 ASP HA H 1.953 9.683 -5.864 1.00 . B B . 39 ASP HA 1 1
8 12352 2 2 39 ASP HB2 H 3.119 12.393 -5.196 1.00 . B B . 39 ASP HB2 1 1
8 12353 2 2 39 ASP HB3 H 3.609 11.383 -6.553 1.00 . B B . 39 ASP HB3 1 1
8 12354 2 2 39 ASP N N 1.211 10.746 -4.259 1.00 . B B . 39 ASP N 1 1
8 12355 2 2 39 ASP O O 4.061 8.794 -4.811 1.00 . B B . 39 ASP O 1 1
8 12356 2 2 39 ASP OD1 O 1.175 11.563 -7.654 1.00 . B B . 39 ASP OD1 1 1
8 12357 2 2 39 ASP OD2 O 1.343 13.440 -6.523 1.00 . B B . 39 ASP OD2 1 1
8 12358 2 2 40 GLN C C 4.680 8.548 -1.875 1.00 . B B . 40 GLN C 1 1
8 12359 2 2 40 GLN CA C 4.959 9.934 -2.451 1.00 . B B . 40 GLN CA 1 1
8 12360 2 2 40 GLN CB C 5.248 10.919 -1.317 1.00 . B B . 40 GLN CB 1 1
8 12361 2 2 40 GLN CD C 5.956 13.265 -0.667 1.00 . B B . 40 GLN CD 1 1
8 12362 2 2 40 GLN CG C 5.684 12.292 -1.802 1.00 . B B . 40 GLN CG 1 1
8 12363 2 2 40 GLN H H 3.356 11.214 -2.980 1.00 . B B . 40 GLN H 1 1
8 12364 2 2 40 GLN HA H 5.828 9.874 -3.088 1.00 . B B . 40 GLN HA 1 1
8 12365 2 2 40 GLN HB2 H 4.354 11.038 -0.723 1.00 . B B . 40 GLN HB2 1 1
8 12366 2 2 40 GLN HB3 H 6.032 10.514 -0.695 1.00 . B B . 40 GLN HB3 1 1
8 12367 2 2 40 GLN HE21 H 5.493 11.883 0.690 1.00 . B B . 40 GLN HE21 1 1
8 12368 2 2 40 GLN HE22 H 5.953 13.423 1.317 1.00 . B B . 40 GLN HE22 1 1
8 12369 2 2 40 GLN HG2 H 6.588 12.182 -2.382 1.00 . B B . 40 GLN HG2 1 1
8 12370 2 2 40 GLN HG3 H 4.905 12.702 -2.427 1.00 . B B . 40 GLN HG3 1 1
8 12371 2 2 40 GLN N N 3.845 10.413 -3.264 1.00 . B B . 40 GLN N 1 1
8 12372 2 2 40 GLN NE2 N 5.783 12.810 0.572 1.00 . B B . 40 GLN NE2 1 1
8 12373 2 2 40 GLN O O 5.464 7.619 -2.070 1.00 . B B . 40 GLN O 1 1
8 12374 2 2 40 GLN OE1 O 6.319 14.418 -0.901 1.00 . B B . 40 GLN OE1 1 1
8 12375 2 2 41 GLN C C 2.958 6.069 -1.624 1.00 . B B . 41 GLN C 1 1
8 12376 2 2 41 GLN CA C 3.200 7.135 -0.558 1.00 . B B . 41 GLN CA 1 1
8 12377 2 2 41 GLN CB C 1.956 7.297 0.319 1.00 . B B . 41 GLN CB 1 1
8 12378 2 2 41 GLN CD C -0.469 7.991 0.464 1.00 . B B . 41 GLN CD 1 1
8 12379 2 2 41 GLN CG C 0.760 7.879 -0.417 1.00 . B B . 41 GLN CG 1 1
8 12380 2 2 41 GLN H H 2.979 9.188 -1.037 1.00 . B B . 41 GLN H 1 1
8 12381 2 2 41 GLN HA H 4.025 6.819 0.063 1.00 . B B . 41 GLN HA 1 1
8 12382 2 2 41 GLN HB2 H 1.675 6.329 0.707 1.00 . B B . 41 GLN HB2 1 1
8 12383 2 2 41 GLN HB3 H 2.195 7.950 1.145 1.00 . B B . 41 GLN HB3 1 1
8 12384 2 2 41 GLN HE21 H -0.556 9.952 0.143 1.00 . B B . 41 GLN HE21 1 1
8 12385 2 2 41 GLN HE22 H -1.784 9.305 1.172 1.00 . B B . 41 GLN HE22 1 1
8 12386 2 2 41 GLN HG2 H 1.018 8.865 -0.773 1.00 . B B . 41 GLN HG2 1 1
8 12387 2 2 41 GLN HG3 H 0.526 7.243 -1.257 1.00 . B B . 41 GLN HG3 1 1
8 12388 2 2 41 GLN N N 3.565 8.412 -1.163 1.00 . B B . 41 GLN N 1 1
8 12389 2 2 41 GLN NE2 N -0.988 9.205 0.608 1.00 . B B . 41 GLN NE2 1 1
8 12390 2 2 41 GLN O O 2.190 6.278 -2.564 1.00 . B B . 41 GLN O 1 1
8 12391 2 2 41 GLN OE1 O -0.948 6.996 1.009 1.00 . B B . 41 GLN OE1 1 1
8 12392 2 2 42 ARG C C 2.766 2.634 -1.780 1.00 . B B . 42 ARG C 1 1
8 12393 2 2 42 ARG CA C 3.484 3.822 -2.417 1.00 . B B . 42 ARG CA 1 1
8 12394 2 2 42 ARG CB C 4.861 3.385 -2.922 1.00 . B B . 42 ARG CB 1 1
8 12395 2 2 42 ARG CD C 4.996 4.752 -5.047 1.00 . B B . 42 ARG CD 1 1
8 12396 2 2 42 ARG CG C 5.618 4.465 -3.685 1.00 . B B . 42 ARG CG 1 1
8 12397 2 2 42 ARG CZ C 2.913 5.664 -5.993 1.00 . B B . 42 ARG CZ 1 1
8 12398 2 2 42 ARG H H 4.222 4.820 -0.700 1.00 . B B . 42 ARG H 1 1
8 12399 2 2 42 ARG HA H 2.899 4.174 -3.253 1.00 . B B . 42 ARG HA 1 1
8 12400 2 2 42 ARG HB2 H 5.462 3.088 -2.075 1.00 . B B . 42 ARG HB2 1 1
8 12401 2 2 42 ARG HB3 H 4.737 2.534 -3.576 1.00 . B B . 42 ARG HB3 1 1
8 12402 2 2 42 ARG HD2 H 5.635 5.439 -5.580 1.00 . B B . 42 ARG HD2 1 1
8 12403 2 2 42 ARG HD3 H 4.930 3.825 -5.598 1.00 . B B . 42 ARG HD3 1 1
8 12404 2 2 42 ARG HE H 3.303 5.492 -4.044 1.00 . B B . 42 ARG HE 1 1
8 12405 2 2 42 ARG HG2 H 5.611 5.374 -3.102 1.00 . B B . 42 ARG HG2 1 1
8 12406 2 2 42 ARG HG3 H 6.638 4.139 -3.829 1.00 . B B . 42 ARG HG3 1 1
8 12407 2 2 42 ARG HH11 H 4.282 5.082 -7.362 1.00 . B B . 42 ARG HH11 1 1
8 12408 2 2 42 ARG HH12 H 2.808 5.719 -8.011 1.00 . B B . 42 ARG HH12 1 1
8 12409 2 2 42 ARG HH21 H 1.357 6.333 -4.889 1.00 . B B . 42 ARG HH21 1 1
8 12410 2 2 42 ARG HH22 H 1.146 6.431 -6.605 1.00 . B B . 42 ARG HH22 1 1
8 12411 2 2 42 ARG N N 3.622 4.924 -1.469 1.00 . B B . 42 ARG N 1 1
8 12412 2 2 42 ARG NE N 3.661 5.337 -4.942 1.00 . B B . 42 ARG NE 1 1
8 12413 2 2 42 ARG NH1 N 3.373 5.473 -7.223 1.00 . B B . 42 ARG NH1 1 1
8 12414 2 2 42 ARG NH2 N 1.707 6.185 -5.815 1.00 . B B . 42 ARG NH2 1 1
8 12415 2 2 42 ARG O O 3.176 2.140 -0.730 1.00 . B B . 42 ARG O 1 1
8 12416 2 2 43 LEU C C 1.458 -0.278 -2.480 1.00 . B B . 43 LEU C 1 1
8 12417 2 2 43 LEU CA C 0.927 1.040 -1.924 1.00 . B B . 43 LEU CA 1 1
8 12418 2 2 43 LEU CB C -0.552 1.195 -2.284 1.00 . B B . 43 LEU CB 1 1
8 12419 2 2 43 LEU CD1 C -2.700 2.475 -2.114 1.00 . B B . 43 LEU CD1 1 1
8 12420 2 2 43 LEU CD2 C -1.184 2.318 -0.132 1.00 . B B . 43 LEU CD2 1 1
8 12421 2 2 43 LEU CG C -1.254 2.398 -1.650 1.00 . B B . 43 LEU CG 1 1
8 12422 2 2 43 LEU H H 1.421 2.607 -3.261 1.00 . B B . 43 LEU H 1 1
8 12423 2 2 43 LEU HA H 1.025 1.026 -0.849 1.00 . B B . 43 LEU HA 1 1
8 12424 2 2 43 LEU HB2 H -0.632 1.283 -3.358 1.00 . B B . 43 LEU HB2 1 1
8 12425 2 2 43 LEU HB3 H -1.071 0.301 -1.973 1.00 . B B . 43 LEU HB3 1 1
8 12426 2 2 43 LEU HD11 H -3.223 1.579 -1.813 1.00 . B B . 43 LEU HD11 1 1
8 12427 2 2 43 LEU HD12 H -2.729 2.563 -3.190 1.00 . B B . 43 LEU HD12 1 1
8 12428 2 2 43 LEU HD13 H -3.176 3.336 -1.670 1.00 . B B . 43 LEU HD13 1 1
8 12429 2 2 43 LEU HD21 H -1.317 3.305 0.288 1.00 . B B . 43 LEU HD21 1 1
8 12430 2 2 43 LEU HD22 H -0.221 1.928 0.164 1.00 . B B . 43 LEU HD22 1 1
8 12431 2 2 43 LEU HD23 H -1.964 1.664 0.231 1.00 . B B . 43 LEU HD23 1 1
8 12432 2 2 43 LEU HG H -0.755 3.304 -1.962 1.00 . B B . 43 LEU HG 1 1
8 12433 2 2 43 LEU N N 1.697 2.175 -2.426 1.00 . B B . 43 LEU N 1 1
8 12434 2 2 43 LEU O O 1.718 -0.400 -3.678 1.00 . B B . 43 LEU O 1 1
8 12435 2 2 44 ILE C C 1.251 -3.681 -1.357 1.00 . B B . 44 ILE C 1 1
8 12436 2 2 44 ILE CA C 2.094 -2.580 -1.993 1.00 . B B . 44 ILE CA 1 1
8 12437 2 2 44 ILE CB C 3.568 -2.782 -1.587 1.00 . B B . 44 ILE CB 1 1
8 12438 2 2 44 ILE CD1 C 5.908 -1.799 -1.820 1.00 . B B . 44 ILE CD1 1 1
8 12439 2 2 44 ILE CG1 C 4.450 -1.702 -2.218 1.00 . B B . 44 ILE CG1 1 1
8 12440 2 2 44 ILE CG2 C 4.045 -4.170 -1.994 1.00 . B B . 44 ILE CG2 1 1
8 12441 2 2 44 ILE H H 1.371 -1.104 -0.662 1.00 . B B . 44 ILE H 1 1
8 12442 2 2 44 ILE HA H 2.022 -2.658 -3.068 1.00 . B B . 44 ILE HA 1 1
8 12443 2 2 44 ILE HB H 3.635 -2.707 -0.513 1.00 . B B . 44 ILE HB 1 1
8 12444 2 2 44 ILE HD11 H 6.294 -2.768 -2.101 1.00 . B B . 44 ILE HD11 1 1
8 12445 2 2 44 ILE HD12 H 5.998 -1.672 -0.751 1.00 . B B . 44 ILE HD12 1 1
8 12446 2 2 44 ILE HD13 H 6.471 -1.027 -2.323 1.00 . B B . 44 ILE HD13 1 1
8 12447 2 2 44 ILE HG12 H 4.395 -1.783 -3.293 1.00 . B B . 44 ILE HG12 1 1
8 12448 2 2 44 ILE HG13 H 4.088 -0.730 -1.916 1.00 . B B . 44 ILE HG13 1 1
8 12449 2 2 44 ILE HG21 H 4.585 -4.620 -1.174 1.00 . B B . 44 ILE HG21 1 1
8 12450 2 2 44 ILE HG22 H 4.695 -4.090 -2.852 1.00 . B B . 44 ILE HG22 1 1
8 12451 2 2 44 ILE HG23 H 3.193 -4.784 -2.243 1.00 . B B . 44 ILE HG23 1 1
8 12452 2 2 44 ILE N N 1.604 -1.264 -1.600 1.00 . B B . 44 ILE N 1 1
8 12453 2 2 44 ILE O O 0.927 -3.618 -0.169 1.00 . B B . 44 ILE O 1 1
8 12454 2 2 45 PHE C C 0.156 -6.986 -2.617 1.00 . B B . 45 PHE C 1 1
8 12455 2 2 45 PHE CA C 0.087 -5.796 -1.664 1.00 . B B . 45 PHE CA 1 1
8 12456 2 2 45 PHE CB C -1.367 -5.348 -1.487 1.00 . B B . 45 PHE CB 1 1
8 12457 2 2 45 PHE CD1 C -1.850 -7.108 0.242 1.00 . B B . 45 PHE CD1 1 1
8 12458 2 2 45 PHE CD2 C -3.510 -6.652 -1.409 1.00 . B B . 45 PHE CD2 1 1
8 12459 2 2 45 PHE CE1 C -2.672 -8.063 0.809 1.00 . B B . 45 PHE CE1 1 1
8 12460 2 2 45 PHE CE2 C -4.336 -7.606 -0.846 1.00 . B B . 45 PHE CE2 1 1
8 12461 2 2 45 PHE CG C -2.259 -6.392 -0.873 1.00 . B B . 45 PHE CG 1 1
8 12462 2 2 45 PHE CZ C -3.916 -8.312 0.265 1.00 . B B . 45 PHE CZ 1 1
8 12463 2 2 45 PHE H H 1.183 -4.679 -3.093 1.00 . B B . 45 PHE H 1 1
8 12464 2 2 45 PHE HA H 0.480 -6.095 -0.704 1.00 . B B . 45 PHE HA 1 1
8 12465 2 2 45 PHE HB2 H -1.391 -4.477 -0.850 1.00 . B B . 45 PHE HB2 1 1
8 12466 2 2 45 PHE HB3 H -1.774 -5.090 -2.454 1.00 . B B . 45 PHE HB3 1 1
8 12467 2 2 45 PHE HD1 H -0.876 -6.914 0.668 1.00 . B B . 45 PHE HD1 1 1
8 12468 2 2 45 PHE HD2 H -3.839 -6.100 -2.277 1.00 . B B . 45 PHE HD2 1 1
8 12469 2 2 45 PHE HE1 H -2.341 -8.614 1.677 1.00 . B B . 45 PHE HE1 1 1
8 12470 2 2 45 PHE HE2 H -5.309 -7.799 -1.274 1.00 . B B . 45 PHE HE2 1 1
8 12471 2 2 45 PHE HZ H -4.561 -9.058 0.707 1.00 . B B . 45 PHE HZ 1 1
8 12472 2 2 45 PHE N N 0.896 -4.687 -2.154 1.00 . B B . 45 PHE N 1 1
8 12473 2 2 45 PHE O O 0.137 -6.819 -3.837 1.00 . B B . 45 PHE O 1 1
8 12474 2 2 46 ALA C C 1.436 -9.331 -3.866 1.00 . B B . 46 ALA C 1 1
8 12475 2 2 46 ALA CA C 0.317 -9.412 -2.835 1.00 . B B . 46 ALA CA 1 1
8 12476 2 2 46 ALA CB C -1.016 -9.685 -3.517 1.00 . B B . 46 ALA CB 1 1
8 12477 2 2 46 ALA H H 0.255 -8.249 -1.069 1.00 . B B . 46 ALA H 1 1
8 12478 2 2 46 ALA HA H 0.523 -10.230 -2.159 1.00 . B B . 46 ALA HA 1 1
8 12479 2 2 46 ALA HB1 H -0.852 -10.282 -4.401 1.00 . B B . 46 ALA HB1 1 1
8 12480 2 2 46 ALA HB2 H -1.476 -8.749 -3.795 1.00 . B B . 46 ALA HB2 1 1
8 12481 2 2 46 ALA HB3 H -1.665 -10.218 -2.838 1.00 . B B . 46 ALA HB3 1 1
8 12482 2 2 46 ALA N N 0.241 -8.187 -2.047 1.00 . B B . 46 ALA N 1 1
8 12483 2 2 46 ALA O O 1.284 -9.784 -5.002 1.00 . B B . 46 ALA O 1 1
8 12484 2 2 47 GLY C C 3.326 -7.851 -5.621 1.00 . B B . 47 GLY C 1 1
8 12485 2 2 47 GLY CA C 3.690 -8.607 -4.361 1.00 . B B . 47 GLY CA 1 1
8 12486 2 2 47 GLY H H 2.620 -8.401 -2.547 1.00 . B B . 47 GLY H 1 1
8 12487 2 2 47 GLY HA2 H 4.481 -8.077 -3.849 1.00 . B B . 47 GLY HA2 1 1
8 12488 2 2 47 GLY HA3 H 4.045 -9.590 -4.633 1.00 . B B . 47 GLY HA3 1 1
8 12489 2 2 47 GLY N N 2.560 -8.746 -3.462 1.00 . B B . 47 GLY N 1 1
8 12490 2 2 47 GLY O O 3.800 -8.179 -6.709 1.00 . B B . 47 GLY O 1 1
8 12491 2 2 48 LYS C C 1.801 -4.585 -6.196 1.00 . B B . 48 LYS C 1 1
8 12492 2 2 48 LYS CA C 2.043 -6.032 -6.610 1.00 . B B . 48 LYS CA 1 1
8 12493 2 2 48 LYS CB C 0.760 -6.611 -7.213 1.00 . B B . 48 LYS CB 1 1
8 12494 2 2 48 LYS CD C -0.411 -8.590 -8.237 1.00 . B B . 48 LYS CD 1 1
8 12495 2 2 48 LYS CE C -0.952 -7.787 -9.409 1.00 . B B . 48 LYS CE 1 1
8 12496 2 2 48 LYS CG C 0.912 -8.031 -7.734 1.00 . B B . 48 LYS CG 1 1
8 12497 2 2 48 LYS H H 2.131 -6.627 -4.581 1.00 . B B . 48 LYS H 1 1
8 12498 2 2 48 LYS HA H 2.824 -6.057 -7.355 1.00 . B B . 48 LYS HA 1 1
8 12499 2 2 48 LYS HB2 H -0.011 -6.610 -6.457 1.00 . B B . 48 LYS HB2 1 1
8 12500 2 2 48 LYS HB3 H 0.447 -5.982 -8.033 1.00 . B B . 48 LYS HB3 1 1
8 12501 2 2 48 LYS HD2 H -0.261 -9.611 -8.554 1.00 . B B . 48 LYS HD2 1 1
8 12502 2 2 48 LYS HD3 H -1.130 -8.564 -7.431 1.00 . B B . 48 LYS HD3 1 1
8 12503 2 2 48 LYS HE2 H -1.907 -8.197 -9.700 1.00 . B B . 48 LYS HE2 1 1
8 12504 2 2 48 LYS HE3 H -1.082 -6.761 -9.095 1.00 . B B . 48 LYS HE3 1 1
8 12505 2 2 48 LYS HG2 H 1.623 -8.032 -8.547 1.00 . B B . 48 LYS HG2 1 1
8 12506 2 2 48 LYS HG3 H 1.277 -8.659 -6.935 1.00 . B B . 48 LYS HG3 1 1
8 12507 2 2 48 LYS HZ1 H 0.367 -6.879 -10.748 1.00 . B B . 48 LYS HZ1 1 1
8 12508 2 2 48 LYS HZ2 H -0.548 -8.127 -11.429 1.00 . B B . 48 LYS HZ2 1 1
8 12509 2 2 48 LYS HZ3 H 0.744 -8.492 -10.401 1.00 . B B . 48 LYS HZ3 1 1
8 12510 2 2 48 LYS N N 2.477 -6.836 -5.475 1.00 . B B . 48 LYS N 1 1
8 12511 2 2 48 LYS NZ N -0.033 -7.824 -10.579 1.00 . B B . 48 LYS NZ 1 1
8 12512 2 2 48 LYS O O 1.125 -4.315 -5.202 1.00 . B B . 48 LYS O 1 1
8 12513 2 2 49 GLN C C 0.819 -1.755 -7.138 1.00 . B B . 49 GLN C 1 1
8 12514 2 2 49 GLN CA C 2.200 -2.234 -6.705 1.00 . B B . 49 GLN CA 1 1
8 12515 2 2 49 GLN CB C 3.279 -1.439 -7.444 1.00 . B B . 49 GLN CB 1 1
8 12516 2 2 49 GLN CD C 5.027 -1.268 -5.610 1.00 . B B . 49 GLN CD 1 1
8 12517 2 2 49 GLN CG C 4.697 -1.773 -7.005 1.00 . B B . 49 GLN CG 1 1
8 12518 2 2 49 GLN H H 2.878 -3.942 -7.752 1.00 . B B . 49 GLN H 1 1
8 12519 2 2 49 GLN HA H 2.309 -2.078 -5.642 1.00 . B B . 49 GLN HA 1 1
8 12520 2 2 49 GLN HB2 H 3.196 -1.642 -8.502 1.00 . B B . 49 GLN HB2 1 1
8 12521 2 2 49 GLN HB3 H 3.113 -0.386 -7.275 1.00 . B B . 49 GLN HB3 1 1
8 12522 2 2 49 GLN HE21 H 3.278 -0.325 -5.485 1.00 . B B . 49 GLN HE21 1 1
8 12523 2 2 49 GLN HE22 H 4.309 -0.179 -4.109 1.00 . B B . 49 GLN HE22 1 1
8 12524 2 2 49 GLN HG2 H 4.818 -2.845 -7.019 1.00 . B B . 49 GLN HG2 1 1
8 12525 2 2 49 GLN HG3 H 5.388 -1.327 -7.705 1.00 . B B . 49 GLN HG3 1 1
8 12526 2 2 49 GLN N N 2.355 -3.659 -6.973 1.00 . B B . 49 GLN N 1 1
8 12527 2 2 49 GLN NE2 N 4.111 -0.515 -5.008 1.00 . B B . 49 GLN NE2 1 1
8 12528 2 2 49 GLN O O 0.409 -1.973 -8.279 1.00 . B B . 49 GLN O 1 1
8 12529 2 2 49 GLN OE1 O 6.104 -1.545 -5.081 1.00 . B B . 49 GLN OE1 1 1
8 12530 2 2 50 LEU C C -1.151 0.588 -7.505 1.00 . B B . 50 LEU C 1 1
8 12531 2 2 50 LEU CA C -1.228 -0.590 -6.540 1.00 . B B . 50 LEU CA 1 1
8 12532 2 2 50 LEU CB C -1.968 -0.172 -5.266 1.00 . B B . 50 LEU CB 1 1
8 12533 2 2 50 LEU CD1 C -1.357 -2.168 -3.860 1.00 . B B . 50 LEU CD1 1 1
8 12534 2 2 50 LEU CD2 C -3.350 -0.782 -3.266 1.00 . B B . 50 LEU CD2 1 1
8 12535 2 2 50 LEU CG C -2.498 -1.322 -4.404 1.00 . B B . 50 LEU CG 1 1
8 12536 2 2 50 LEU H H 0.481 -0.949 -5.336 1.00 . B B . 50 LEU H 1 1
8 12537 2 2 50 LEU HA H -1.779 -1.388 -7.016 1.00 . B B . 50 LEU HA 1 1
8 12538 2 2 50 LEU HB2 H -1.295 0.420 -4.664 1.00 . B B . 50 LEU HB2 1 1
8 12539 2 2 50 LEU HB3 H -2.806 0.447 -5.551 1.00 . B B . 50 LEU HB3 1 1
8 12540 2 2 50 LEU HD11 H -1.646 -2.591 -2.909 1.00 . B B . 50 LEU HD11 1 1
8 12541 2 2 50 LEU HD12 H -0.481 -1.551 -3.730 1.00 . B B . 50 LEU HD12 1 1
8 12542 2 2 50 LEU HD13 H -1.137 -2.965 -4.556 1.00 . B B . 50 LEU HD13 1 1
8 12543 2 2 50 LEU HD21 H -4.158 -1.470 -3.065 1.00 . B B . 50 LEU HD21 1 1
8 12544 2 2 50 LEU HD22 H -3.756 0.179 -3.545 1.00 . B B . 50 LEU HD22 1 1
8 12545 2 2 50 LEU HD23 H -2.742 -0.673 -2.380 1.00 . B B . 50 LEU HD23 1 1
8 12546 2 2 50 LEU HG H -3.122 -1.960 -5.013 1.00 . B B . 50 LEU HG 1 1
8 12547 2 2 50 LEU N N 0.104 -1.098 -6.230 1.00 . B B . 50 LEU N 1 1
8 12548 2 2 50 LEU O O -0.371 1.519 -7.304 1.00 . B B . 50 LEU O 1 1
8 12549 2 2 51 GLU C C -2.586 2.879 -8.965 1.00 . B B . 51 GLU C 1 1
8 12550 2 2 51 GLU CA C -2.004 1.598 -9.552 1.00 . B B . 51 GLU CA 1 1
8 12551 2 2 51 GLU CB C -2.822 1.139 -10.762 1.00 . B B . 51 GLU CB 1 1
8 12552 2 2 51 GLU CD C -3.116 -0.577 -12.594 1.00 . B B . 51 GLU CD 1 1
8 12553 2 2 51 GLU CG C -2.308 -0.149 -11.384 1.00 . B B . 51 GLU CG 1 1
8 12554 2 2 51 GLU H H -2.566 -0.232 -8.650 1.00 . B B . 51 GLU H 1 1
8 12555 2 2 51 GLU HA H -0.996 1.797 -9.870 1.00 . B B . 51 GLU HA 1 1
8 12556 2 2 51 GLU HB2 H -3.845 0.985 -10.454 1.00 . B B . 51 GLU HB2 1 1
8 12557 2 2 51 GLU HB3 H -2.793 1.911 -11.516 1.00 . B B . 51 GLU HB3 1 1
8 12558 2 2 51 GLU HG2 H -1.283 -0.002 -11.690 1.00 . B B . 51 GLU HG2 1 1
8 12559 2 2 51 GLU HG3 H -2.353 -0.934 -10.643 1.00 . B B . 51 GLU HG3 1 1
8 12560 2 2 51 GLU N N -1.968 0.538 -8.551 1.00 . B B . 51 GLU N 1 1
8 12561 2 2 51 GLU O O -2.422 3.159 -7.779 1.00 . B B . 51 GLU O 1 1
8 12562 2 2 51 GLU OE1 O -4.081 0.134 -12.948 1.00 . B B . 51 GLU OE1 1 1
8 12563 2 2 51 GLU OE2 O -2.784 -1.625 -13.188 1.00 . B B . 51 GLU OE2 1 1
8 12564 2 2 52 ASP C C -5.093 5.238 -10.220 1.00 . B B . 52 ASP C 1 1
8 12565 2 2 52 ASP CA C -3.864 4.910 -9.376 1.00 . B B . 52 ASP CA 1 1
8 12566 2 2 52 ASP CB C -2.847 6.051 -9.475 1.00 . B B . 52 ASP CB 1 1
8 12567 2 2 52 ASP CG C -1.646 5.842 -8.573 1.00 . B B . 52 ASP CG 1 1
8 12568 2 2 52 ASP H H -3.344 3.378 -10.735 1.00 . B B . 52 ASP H 1 1
8 12569 2 2 52 ASP HA H -4.168 4.798 -8.346 1.00 . B B . 52 ASP HA 1 1
8 12570 2 2 52 ASP HB2 H -2.498 6.126 -10.494 1.00 . B B . 52 ASP HB2 1 1
8 12571 2 2 52 ASP HB3 H -3.327 6.976 -9.195 1.00 . B B . 52 ASP HB3 1 1
8 12572 2 2 52 ASP N N -3.259 3.654 -9.804 1.00 . B B . 52 ASP N 1 1
8 12573 2 2 52 ASP O O -5.269 6.374 -10.664 1.00 . B B . 52 ASP O 1 1
8 12574 2 2 52 ASP OD1 O -1.833 5.774 -7.340 1.00 . B B . 52 ASP OD1 1 1
8 12575 2 2 52 ASP OD2 O -0.517 5.744 -9.100 1.00 . B B . 52 ASP OD2 1 1
8 12576 2 2 53 GLY C C -7.909 3.156 -11.468 1.00 . B B . 53 GLY C 1 1
8 12577 2 2 53 GLY CA C -7.143 4.442 -11.226 1.00 . B B . 53 GLY CA 1 1
8 12578 2 2 53 GLY H H -5.751 3.354 -10.059 1.00 . B B . 53 GLY H 1 1
8 12579 2 2 53 GLY HA2 H -7.786 5.137 -10.707 1.00 . B B . 53 GLY HA2 1 1
8 12580 2 2 53 GLY HA3 H -6.866 4.867 -12.179 1.00 . B B . 53 GLY HA3 1 1
8 12581 2 2 53 GLY N N -5.942 4.237 -10.437 1.00 . B B . 53 GLY N 1 1
8 12582 2 2 53 GLY O O -8.335 2.885 -12.591 1.00 . B B . 53 GLY O 1 1
8 12583 2 2 54 ARG C C -9.548 0.788 -9.224 1.00 . B B . 54 ARG C 1 1
8 12584 2 2 54 ARG CA C -8.797 1.095 -10.516 1.00 . B B . 54 ARG CA 1 1
8 12585 2 2 54 ARG CB C -7.821 -0.040 -10.827 1.00 . B B . 54 ARG CB 1 1
8 12586 2 2 54 ARG CD C -8.172 -0.041 -13.320 1.00 . B B . 54 ARG CD 1 1
8 12587 2 2 54 ARG CG C -7.157 0.072 -12.191 1.00 . B B . 54 ARG CG 1 1
8 12588 2 2 54 ARG CZ C -8.275 -2.497 -13.503 1.00 . B B . 54 ARG CZ 1 1
8 12589 2 2 54 ARG H H -7.718 2.631 -9.549 1.00 . B B . 54 ARG H 1 1
8 12590 2 2 54 ARG HA H -9.509 1.178 -11.323 1.00 . B B . 54 ARG HA 1 1
8 12591 2 2 54 ARG HB2 H -7.047 -0.048 -10.074 1.00 . B B . 54 ARG HB2 1 1
8 12592 2 2 54 ARG HB3 H -8.356 -0.974 -10.787 1.00 . B B . 54 ARG HB3 1 1
8 12593 2 2 54 ARG HD2 H -8.896 0.753 -13.217 1.00 . B B . 54 ARG HD2 1 1
8 12594 2 2 54 ARG HD3 H -7.655 0.065 -14.262 1.00 . B B . 54 ARG HD3 1 1
8 12595 2 2 54 ARG HE H -9.836 -1.310 -13.131 1.00 . B B . 54 ARG HE 1 1
8 12596 2 2 54 ARG HG2 H -6.663 1.029 -12.261 1.00 . B B . 54 ARG HG2 1 1
8 12597 2 2 54 ARG HG3 H -6.430 -0.720 -12.292 1.00 . B B . 54 ARG HG3 1 1
8 12598 2 2 54 ARG HH11 H -6.437 -1.712 -13.805 1.00 . B B . 54 ARG HH11 1 1
8 12599 2 2 54 ARG HH12 H -6.532 -3.438 -13.907 1.00 . B B . 54 ARG HH12 1 1
8 12600 2 2 54 ARG HH21 H -9.964 -3.579 -13.265 1.00 . B B . 54 ARG HH21 1 1
8 12601 2 2 54 ARG HH22 H -8.535 -4.498 -13.603 1.00 . B B . 54 ARG HH22 1 1
8 12602 2 2 54 ARG N N -8.083 2.362 -10.415 1.00 . B B . 54 ARG N 1 1
8 12603 2 2 54 ARG NE N -8.871 -1.323 -13.305 1.00 . B B . 54 ARG NE 1 1
8 12604 2 2 54 ARG NH1 N -6.974 -2.553 -13.760 1.00 . B B . 54 ARG NH1 1 1
8 12605 2 2 54 ARG NH2 N -8.983 -3.617 -13.452 1.00 . B B . 54 ARG NH2 1 1
8 12606 2 2 54 ARG O O -9.032 1.000 -8.127 1.00 . B B . 54 ARG O 1 1
8 12607 2 2 55 THR C C -10.962 -1.140 -7.362 1.00 . B B . 55 THR C 1 1
8 12608 2 2 55 THR CA C -11.604 -0.048 -8.214 1.00 . B B . 55 THR CA 1 1
8 12609 2 2 55 THR CB C -13.004 -0.511 -8.654 1.00 . B B . 55 THR CB 1 1
8 12610 2 2 55 THR CG2 C -13.725 0.595 -9.410 1.00 . B B . 55 THR CG2 1 1
8 12611 2 2 55 THR H H -11.127 0.145 -10.267 1.00 . B B . 55 THR H 1 1
8 12612 2 2 55 THR HA H -11.716 0.843 -7.613 1.00 . B B . 55 THR HA 1 1
8 12613 2 2 55 THR HB H -13.579 -0.759 -7.773 1.00 . B B . 55 THR HB 1 1
8 12614 2 2 55 THR HG1 H -13.672 -2.227 -9.362 1.00 . B B . 55 THR HG1 1 1
8 12615 2 2 55 THR HG21 H -13.445 1.553 -8.999 1.00 . B B . 55 THR HG21 1 1
8 12616 2 2 55 THR HG22 H -14.793 0.459 -9.313 1.00 . B B . 55 THR HG22 1 1
8 12617 2 2 55 THR HG23 H -13.450 0.556 -10.453 1.00 . B B . 55 THR HG23 1 1
8 12618 2 2 55 THR N N -10.772 0.289 -9.365 1.00 . B B . 55 THR N 1 1
8 12619 2 2 55 THR O O -10.417 -2.112 -7.888 1.00 . B B . 55 THR O 1 1
8 12620 2 2 55 THR OG1 O -12.898 -1.673 -9.486 1.00 . B B . 55 THR OG1 1 1
8 12621 2 2 56 LEU C C -11.110 -3.308 -5.268 1.00 . B B . 56 LEU C 1 1
8 12622 2 2 56 LEU CA C -10.461 -1.938 -5.109 1.00 . B B . 56 LEU CA 1 1
8 12623 2 2 56 LEU CB C -10.628 -1.455 -3.666 1.00 . B B . 56 LEU CB 1 1
8 12624 2 2 56 LEU CD1 C -10.170 0.235 -1.876 1.00 . B B . 56 LEU CD1 1 1
8 12625 2 2 56 LEU CD2 C -8.445 -0.218 -3.628 1.00 . B B . 56 LEU CD2 1 1
8 12626 2 2 56 LEU CG C -9.935 -0.132 -3.333 1.00 . B B . 56 LEU CG 1 1
8 12627 2 2 56 LEU H H -11.480 -0.175 -5.689 1.00 . B B . 56 LEU H 1 1
8 12628 2 2 56 LEU HA H -9.407 -2.027 -5.329 1.00 . B B . 56 LEU HA 1 1
8 12629 2 2 56 LEU HB2 H -11.684 -1.344 -3.467 1.00 . B B . 56 LEU HB2 1 1
8 12630 2 2 56 LEU HB3 H -10.234 -2.215 -3.007 1.00 . B B . 56 LEU HB3 1 1
8 12631 2 2 56 LEU HD11 H -11.182 0.589 -1.752 1.00 . B B . 56 LEU HD11 1 1
8 12632 2 2 56 LEU HD12 H -9.479 1.013 -1.585 1.00 . B B . 56 LEU HD12 1 1
8 12633 2 2 56 LEU HD13 H -10.013 -0.635 -1.256 1.00 . B B . 56 LEU HD13 1 1
8 12634 2 2 56 LEU HD21 H -7.905 0.416 -2.941 1.00 . B B . 56 LEU HD21 1 1
8 12635 2 2 56 LEU HD22 H -8.259 0.109 -4.640 1.00 . B B . 56 LEU HD22 1 1
8 12636 2 2 56 LEU HD23 H -8.113 -1.239 -3.512 1.00 . B B . 56 LEU HD23 1 1
8 12637 2 2 56 LEU HG H -10.356 0.652 -3.947 1.00 . B B . 56 LEU HG 1 1
8 12638 2 2 56 LEU N N -11.032 -0.971 -6.043 1.00 . B B . 56 LEU N 1 1
8 12639 2 2 56 LEU O O -10.463 -4.338 -5.072 1.00 . B B . 56 LEU O 1 1
8 12640 2 2 57 SER C C -12.402 -5.506 -6.724 1.00 . B B . 57 SER C 1 1
8 12641 2 2 57 SER CA C -13.139 -4.554 -5.789 1.00 . B B . 57 SER CA 1 1
8 12642 2 2 57 SER CB C -14.536 -4.263 -6.339 1.00 . B B . 57 SER CB 1 1
8 12643 2 2 57 SER H H -12.855 -2.457 -5.747 1.00 . B B . 57 SER H 1 1
8 12644 2 2 57 SER HA H -13.234 -5.023 -4.820 1.00 . B B . 57 SER HA 1 1
8 12645 2 2 57 SER HB2 H -15.074 -5.192 -6.459 1.00 . B B . 57 SER HB2 1 1
8 12646 2 2 57 SER HB3 H -15.067 -3.626 -5.648 1.00 . B B . 57 SER HB3 1 1
8 12647 2 2 57 SER HG H -15.352 -3.446 -7.922 1.00 . B B . 57 SER HG 1 1
8 12648 2 2 57 SER N N -12.395 -3.312 -5.613 1.00 . B B . 57 SER N 1 1
8 12649 2 2 57 SER O O -12.430 -6.720 -6.533 1.00 . B B . 57 SER O 1 1
8 12650 2 2 57 SER OG O -14.464 -3.613 -7.596 1.00 . B B . 57 SER OG 1 1
8 12651 2 2 58 ASP C C -9.771 -6.387 -8.053 1.00 . B B . 58 ASP C 1 1
8 12652 2 2 58 ASP CA C -10.999 -5.746 -8.700 1.00 . B B . 58 ASP CA 1 1
8 12653 2 2 58 ASP CB C -10.572 -4.879 -9.886 1.00 . B B . 58 ASP CB 1 1
8 12654 2 2 58 ASP CG C -11.757 -4.308 -10.644 1.00 . B B . 58 ASP CG 1 1
8 12655 2 2 58 ASP H H -11.763 -3.972 -7.833 1.00 . B B . 58 ASP H 1 1
8 12656 2 2 58 ASP HA H -11.653 -6.529 -9.056 1.00 . B B . 58 ASP HA 1 1
8 12657 2 2 58 ASP HB2 H -9.972 -4.057 -9.524 1.00 . B B . 58 ASP HB2 1 1
8 12658 2 2 58 ASP HB3 H -9.985 -5.476 -10.567 1.00 . B B . 58 ASP HB3 1 1
8 12659 2 2 58 ASP N N -11.746 -4.947 -7.734 1.00 . B B . 58 ASP N 1 1
8 12660 2 2 58 ASP O O -9.466 -7.554 -8.302 1.00 . B B . 58 ASP O 1 1
8 12661 2 2 58 ASP OD1 O -12.909 -4.581 -10.244 1.00 . B B . 58 ASP OD1 1 1
8 12662 2 2 58 ASP OD2 O -11.532 -3.587 -11.639 1.00 . B B . 58 ASP OD2 1 1
8 12663 2 2 59 TYR C C -8.185 -7.284 -5.639 1.00 . B B . 59 TYR C 1 1
8 12664 2 2 59 TYR CA C -7.869 -6.100 -6.549 1.00 . B B . 59 TYR CA 1 1
8 12665 2 2 59 TYR CB C -7.212 -4.978 -5.736 1.00 . B B . 59 TYR CB 1 1
8 12666 2 2 59 TYR CD1 C -7.390 -3.213 -7.541 1.00 . B B . 59 TYR CD1 1 1
8 12667 2 2 59 TYR CD2 C -5.306 -3.468 -6.412 1.00 . B B . 59 TYR CD2 1 1
8 12668 2 2 59 TYR CE1 C -6.854 -2.198 -8.310 1.00 . B B . 59 TYR CE1 1 1
8 12669 2 2 59 TYR CE2 C -4.763 -2.454 -7.178 1.00 . B B . 59 TYR CE2 1 1
8 12670 2 2 59 TYR CG C -6.627 -3.865 -6.580 1.00 . B B . 59 TYR CG 1 1
8 12671 2 2 59 TYR CZ C -5.541 -1.822 -8.126 1.00 . B B . 59 TYR CZ 1 1
8 12672 2 2 59 TYR H H -9.361 -4.691 -7.076 1.00 . B B . 59 TYR H 1 1
8 12673 2 2 59 TYR HA H -7.175 -6.429 -7.309 1.00 . B B . 59 TYR HA 1 1
8 12674 2 2 59 TYR HB2 H -7.946 -4.541 -5.078 1.00 . B B . 59 TYR HB2 1 1
8 12675 2 2 59 TYR HB3 H -6.412 -5.398 -5.142 1.00 . B B . 59 TYR HB3 1 1
8 12676 2 2 59 TYR HD1 H -8.419 -3.508 -7.683 1.00 . B B . 59 TYR HD1 1 1
8 12677 2 2 59 TYR HD2 H -4.699 -3.965 -5.670 1.00 . B B . 59 TYR HD2 1 1
8 12678 2 2 59 TYR HE1 H -7.464 -1.705 -9.052 1.00 . B B . 59 TYR HE1 1 1
8 12679 2 2 59 TYR HE2 H -3.734 -2.160 -7.033 1.00 . B B . 59 TYR HE2 1 1
8 12680 2 2 59 TYR HH H -5.468 0.008 -8.712 1.00 . B B . 59 TYR HH 1 1
8 12681 2 2 59 TYR N N -9.069 -5.614 -7.229 1.00 . B B . 59 TYR N 1 1
8 12682 2 2 59 TYR O O -7.320 -8.122 -5.379 1.00 . B B . 59 TYR O 1 1
8 12683 2 2 59 TYR OH O -5.003 -0.813 -8.892 1.00 . B B . 59 TYR OH 1 1
8 12684 2 2 60 ASN C C -9.123 -8.342 -2.923 1.00 . B B . 60 ASN C 1 1
8 12685 2 2 60 ASN CA C -9.856 -8.417 -4.260 1.00 . B B . 60 ASN CA 1 1
8 12686 2 2 60 ASN CB C -9.617 -9.788 -4.907 1.00 . B B . 60 ASN CB 1 1
8 12687 2 2 60 ASN CG C -10.403 -9.992 -6.191 1.00 . B B . 60 ASN CG 1 1
8 12688 2 2 60 ASN H H -10.062 -6.637 -5.391 1.00 . B B . 60 ASN H 1 1
8 12689 2 2 60 ASN HA H -10.914 -8.293 -4.083 1.00 . B B . 60 ASN HA 1 1
8 12690 2 2 60 ASN HB2 H -8.567 -9.889 -5.135 1.00 . B B . 60 ASN HB2 1 1
8 12691 2 2 60 ASN HB3 H -9.900 -10.560 -4.207 1.00 . B B . 60 ASN HB3 1 1
8 12692 2 2 60 ASN HD21 H -11.201 -8.176 -6.045 1.00 . B B . 60 ASN HD21 1 1
8 12693 2 2 60 ASN HD22 H -11.690 -9.102 -7.417 1.00 . B B . 60 ASN HD22 1 1
8 12694 2 2 60 ASN N N -9.423 -7.341 -5.151 1.00 . B B . 60 ASN N 1 1
8 12695 2 2 60 ASN ND2 N -11.176 -8.988 -6.591 1.00 . B B . 60 ASN ND2 1 1
8 12696 2 2 60 ASN O O -8.665 -9.357 -2.399 1.00 . B B . 60 ASN O 1 1
8 12697 2 2 60 ASN OD1 O -10.316 -11.046 -6.820 1.00 . B B . 60 ASN OD1 1 1
8 12698 2 2 61 ILE C C -9.163 -7.440 0.068 1.00 . B B . 61 ILE C 1 1
8 12699 2 2 61 ILE CA C -8.329 -6.927 -1.106 1.00 . B B . 61 ILE CA 1 1
8 12700 2 2 61 ILE CB C -8.009 -5.435 -0.882 1.00 . B B . 61 ILE CB 1 1
8 12701 2 2 61 ILE CD1 C -6.862 -3.413 -1.934 1.00 . B B . 61 ILE CD1 1 1
8 12702 2 2 61 ILE CG1 C -7.174 -4.891 -2.045 1.00 . B B . 61 ILE CG1 1 1
8 12703 2 2 61 ILE CG2 C -7.276 -5.244 0.440 1.00 . B B . 61 ILE CG2 1 1
8 12704 2 2 61 ILE H H -9.396 -6.362 -2.848 1.00 . B B . 61 ILE H 1 1
8 12705 2 2 61 ILE HA H -7.397 -7.471 -1.137 1.00 . B B . 61 ILE HA 1 1
8 12706 2 2 61 ILE HB H -8.941 -4.892 -0.830 1.00 . B B . 61 ILE HB 1 1
8 12707 2 2 61 ILE HD11 H -6.890 -2.964 -2.916 1.00 . B B . 61 ILE HD11 1 1
8 12708 2 2 61 ILE HD12 H -5.878 -3.284 -1.508 1.00 . B B . 61 ILE HD12 1 1
8 12709 2 2 61 ILE HD13 H -7.595 -2.936 -1.300 1.00 . B B . 61 ILE HD13 1 1
8 12710 2 2 61 ILE HG12 H -6.237 -5.424 -2.088 1.00 . B B . 61 ILE HG12 1 1
8 12711 2 2 61 ILE HG13 H -7.713 -5.047 -2.969 1.00 . B B . 61 ILE HG13 1 1
8 12712 2 2 61 ILE HG21 H -7.995 -5.135 1.238 1.00 . B B . 61 ILE HG21 1 1
8 12713 2 2 61 ILE HG22 H -6.661 -4.358 0.386 1.00 . B B . 61 ILE HG22 1 1
8 12714 2 2 61 ILE HG23 H -6.652 -6.105 0.632 1.00 . B B . 61 ILE HG23 1 1
8 12715 2 2 61 ILE N N -9.012 -7.134 -2.380 1.00 . B B . 61 ILE N 1 1
8 12716 2 2 61 ILE O O -10.347 -7.125 0.185 1.00 . B B . 61 ILE O 1 1
8 12717 2 2 62 GLN C C -9.429 -7.677 3.159 1.00 . B B . 62 GLN C 1 1
8 12718 2 2 62 GLN CA C -9.205 -8.768 2.116 1.00 . B B . 62 GLN CA 1 1
8 12719 2 2 62 GLN CB C -8.391 -9.910 2.739 1.00 . B B . 62 GLN CB 1 1
8 12720 2 2 62 GLN CD C -7.393 -11.024 0.684 1.00 . B B . 62 GLN CD 1 1
8 12721 2 2 62 GLN CG C -8.309 -11.170 1.885 1.00 . B B . 62 GLN CG 1 1
8 12722 2 2 62 GLN H H -7.583 -8.428 0.797 1.00 . B B . 62 GLN H 1 1
8 12723 2 2 62 GLN HA H -10.164 -9.151 1.799 1.00 . B B . 62 GLN HA 1 1
8 12724 2 2 62 GLN HB2 H -7.386 -9.560 2.916 1.00 . B B . 62 GLN HB2 1 1
8 12725 2 2 62 GLN HB3 H -8.839 -10.175 3.686 1.00 . B B . 62 GLN HB3 1 1
8 12726 2 2 62 GLN HE21 H -6.148 -12.375 1.443 1.00 . B B . 62 GLN HE21 1 1
8 12727 2 2 62 GLN HE22 H -5.687 -11.704 -0.081 1.00 . B B . 62 GLN HE22 1 1
8 12728 2 2 62 GLN HG2 H -7.940 -11.979 2.498 1.00 . B B . 62 GLN HG2 1 1
8 12729 2 2 62 GLN HG3 H -9.301 -11.413 1.534 1.00 . B B . 62 GLN HG3 1 1
8 12730 2 2 62 GLN N N -8.530 -8.222 0.942 1.00 . B B . 62 GLN N 1 1
8 12731 2 2 62 GLN NE2 N -6.299 -11.777 0.682 1.00 . B B . 62 GLN NE2 1 1
8 12732 2 2 62 GLN O O -8.588 -6.797 3.333 1.00 . B B . 62 GLN O 1 1
8 12733 2 2 62 GLN OE1 O -7.661 -10.247 -0.230 1.00 . B B . 62 GLN OE1 1 1
8 12734 2 2 63 LYS C C -9.829 -6.782 5.992 1.00 . B B . 63 LYS C 1 1
8 12735 2 2 63 LYS CA C -10.874 -6.747 4.880 1.00 . B B . 63 LYS CA 1 1
8 12736 2 2 63 LYS CB C -12.271 -6.984 5.460 1.00 . B B . 63 LYS CB 1 1
8 12737 2 2 63 LYS CD C -13.822 -8.495 6.734 1.00 . B B . 63 LYS CD 1 1
8 12738 2 2 63 LYS CE C -13.986 -9.847 7.410 1.00 . B B . 63 LYS CE 1 1
8 12739 2 2 63 LYS CG C -12.416 -8.311 6.185 1.00 . B B . 63 LYS CG 1 1
8 12740 2 2 63 LYS H H -11.197 -8.462 3.676 1.00 . B B . 63 LYS H 1 1
8 12741 2 2 63 LYS HA H -10.850 -5.772 4.414 1.00 . B B . 63 LYS HA 1 1
8 12742 2 2 63 LYS HB2 H -12.496 -6.192 6.158 1.00 . B B . 63 LYS HB2 1 1
8 12743 2 2 63 LYS HB3 H -12.991 -6.958 4.655 1.00 . B B . 63 LYS HB3 1 1
8 12744 2 2 63 LYS HD2 H -14.021 -7.717 7.455 1.00 . B B . 63 LYS HD2 1 1
8 12745 2 2 63 LYS HD3 H -14.529 -8.421 5.919 1.00 . B B . 63 LYS HD3 1 1
8 12746 2 2 63 LYS HE2 H -14.990 -9.921 7.798 1.00 . B B . 63 LYS HE2 1 1
8 12747 2 2 63 LYS HE3 H -13.825 -10.624 6.677 1.00 . B B . 63 LYS HE3 1 1
8 12748 2 2 63 LYS HG2 H -12.201 -9.113 5.497 1.00 . B B . 63 LYS HG2 1 1
8 12749 2 2 63 LYS HG3 H -11.714 -8.337 7.005 1.00 . B B . 63 LYS HG3 1 1
8 12750 2 2 63 LYS HZ1 H -12.927 -9.145 9.068 1.00 . B B . 63 LYS HZ1 1 1
8 12751 2 2 63 LYS HZ2 H -12.088 -10.295 8.157 1.00 . B B . 63 LYS HZ2 1 1
8 12752 2 2 63 LYS HZ3 H -13.353 -10.780 9.168 1.00 . B B . 63 LYS HZ3 1 1
8 12753 2 2 63 LYS N N -10.562 -7.737 3.853 1.00 . B B . 63 LYS N 1 1
8 12754 2 2 63 LYS NZ N -13.021 -10.029 8.529 1.00 . B B . 63 LYS NZ 1 1
8 12755 2 2 63 LYS O O -9.318 -7.846 6.342 1.00 . B B . 63 LYS O 1 1
8 12756 2 2 64 GLU C C -7.143 -5.922 7.114 1.00 . B B . 64 GLU C 1 1
8 12757 2 2 64 GLU CA C -8.522 -5.489 7.601 1.00 . B B . 64 GLU CA 1 1
8 12758 2 2 64 GLU CB C -8.936 -6.327 8.814 1.00 . B B . 64 GLU CB 1 1
8 12759 2 2 64 GLU CD C -10.686 -6.802 10.569 1.00 . B B . 64 GLU CD 1 1
8 12760 2 2 64 GLU CG C -10.293 -5.947 9.382 1.00 . B B . 64 GLU CG 1 1
8 12761 2 2 64 GLU H H -9.953 -4.801 6.202 1.00 . B B . 64 GLU H 1 1
8 12762 2 2 64 GLU HA H -8.477 -4.450 7.893 1.00 . B B . 64 GLU HA 1 1
8 12763 2 2 64 GLU HB2 H -8.970 -7.367 8.524 1.00 . B B . 64 GLU HB2 1 1
8 12764 2 2 64 GLU HB3 H -8.197 -6.203 9.591 1.00 . B B . 64 GLU HB3 1 1
8 12765 2 2 64 GLU HG2 H -10.260 -4.914 9.696 1.00 . B B . 64 GLU HG2 1 1
8 12766 2 2 64 GLU HG3 H -11.038 -6.064 8.609 1.00 . B B . 64 GLU HG3 1 1
8 12767 2 2 64 GLU N N -9.513 -5.609 6.533 1.00 . B B . 64 GLU N 1 1
8 12768 2 2 64 GLU O O -6.369 -6.522 7.861 1.00 . B B . 64 GLU O 1 1
8 12769 2 2 64 GLU OE1 O -9.945 -6.798 11.575 1.00 . B B . 64 GLU OE1 1 1
8 12770 2 2 64 GLU OE2 O -11.735 -7.475 10.495 1.00 . B B . 64 GLU OE2 1 1
8 12771 2 2 65 SER C C -4.527 -4.858 5.493 1.00 . B B . 65 SER C 1 1
8 12772 2 2 65 SER CA C -5.556 -5.961 5.266 1.00 . B B . 65 SER CA 1 1
8 12773 2 2 65 SER CB C -5.711 -6.221 3.767 1.00 . B B . 65 SER CB 1 1
8 12774 2 2 65 SER H H -7.502 -5.129 5.315 1.00 . B B . 65 SER H 1 1
8 12775 2 2 65 SER HA H -5.209 -6.865 5.744 1.00 . B B . 65 SER HA 1 1
8 12776 2 2 65 SER HB2 H -6.398 -7.040 3.615 1.00 . B B . 65 SER HB2 1 1
8 12777 2 2 65 SER HB3 H -6.097 -5.333 3.288 1.00 . B B . 65 SER HB3 1 1
8 12778 2 2 65 SER HG H -3.970 -7.121 3.772 1.00 . B B . 65 SER HG 1 1
8 12779 2 2 65 SER N N -6.842 -5.610 5.858 1.00 . B B . 65 SER N 1 1
8 12780 2 2 65 SER O O -4.846 -3.671 5.410 1.00 . B B . 65 SER O 1 1
8 12781 2 2 65 SER OG O -4.466 -6.554 3.176 1.00 . B B . 65 SER OG 1 1
8 12782 2 2 66 THR C C -1.486 -3.986 4.698 1.00 . B B . 66 THR C 1 1
8 12783 2 2 66 THR CA C -2.215 -4.312 5.998 1.00 . B B . 66 THR CA 1 1
8 12784 2 2 66 THR CB C -1.205 -4.859 7.017 1.00 . B B . 66 THR CB 1 1
8 12785 2 2 66 THR CG2 C -1.804 -4.878 8.415 1.00 . B B . 66 THR CG2 1 1
8 12786 2 2 66 THR H H -3.095 -6.216 5.821 1.00 . B B . 66 THR H 1 1
8 12787 2 2 66 THR HA H -2.644 -3.405 6.398 1.00 . B B . 66 THR HA 1 1
8 12788 2 2 66 THR HB H -0.344 -4.215 7.021 1.00 . B B . 66 THR HB 1 1
8 12789 2 2 66 THR HG1 H -1.247 -6.438 5.835 1.00 . B B . 66 THR HG1 1 1
8 12790 2 2 66 THR HG21 H -2.000 -3.865 8.735 1.00 . B B . 66 THR HG21 1 1
8 12791 2 2 66 THR HG22 H -1.110 -5.343 9.098 1.00 . B B . 66 THR HG22 1 1
8 12792 2 2 66 THR HG23 H -2.728 -5.437 8.403 1.00 . B B . 66 THR HG23 1 1
8 12793 2 2 66 THR N N -3.291 -5.259 5.772 1.00 . B B . 66 THR N 1 1
8 12794 2 2 66 THR O O -0.682 -4.782 4.212 1.00 . B B . 66 THR O 1 1
8 12795 2 2 66 THR OG1 O -0.796 -6.179 6.642 1.00 . B B . 66 THR OG1 1 1
8 12796 2 2 67 LEU C C 0.244 -1.783 3.191 1.00 . B B . 67 LEU C 1 1
8 12797 2 2 67 LEU CA C -1.128 -2.382 2.904 1.00 . B B . 67 LEU CA 1 1
8 12798 2 2 67 LEU CB C -2.005 -1.354 2.183 1.00 . B B . 67 LEU CB 1 1
8 12799 2 2 67 LEU CD1 C -4.208 -0.709 1.178 1.00 . B B . 67 LEU CD1 1 1
8 12800 2 2 67 LEU CD2 C -3.397 -3.064 0.980 1.00 . B B . 67 LEU CD2 1 1
8 12801 2 2 67 LEU CG C -3.426 -1.821 1.857 1.00 . B B . 67 LEU CG 1 1
8 12802 2 2 67 LEU H H -2.411 -2.217 4.579 1.00 . B B . 67 LEU H 1 1
8 12803 2 2 67 LEU HA H -1.007 -3.250 2.272 1.00 . B B . 67 LEU HA 1 1
8 12804 2 2 67 LEU HB2 H -2.073 -0.473 2.806 1.00 . B B . 67 LEU HB2 1 1
8 12805 2 2 67 LEU HB3 H -1.519 -1.083 1.258 1.00 . B B . 67 LEU HB3 1 1
8 12806 2 2 67 LEU HD11 H -3.546 0.114 0.956 1.00 . B B . 67 LEU HD11 1 1
8 12807 2 2 67 LEU HD12 H -4.996 -0.371 1.834 1.00 . B B . 67 LEU HD12 1 1
8 12808 2 2 67 LEU HD13 H -4.640 -1.081 0.260 1.00 . B B . 67 LEU HD13 1 1
8 12809 2 2 67 LEU HD21 H -2.576 -2.994 0.281 1.00 . B B . 67 LEU HD21 1 1
8 12810 2 2 67 LEU HD22 H -4.327 -3.142 0.436 1.00 . B B . 67 LEU HD22 1 1
8 12811 2 2 67 LEU HD23 H -3.268 -3.939 1.599 1.00 . B B . 67 LEU HD23 1 1
8 12812 2 2 67 LEU HG H -3.934 -2.072 2.777 1.00 . B B . 67 LEU HG 1 1
8 12813 2 2 67 LEU N N -1.765 -2.811 4.144 1.00 . B B . 67 LEU N 1 1
8 12814 2 2 67 LEU O O 0.368 -0.861 3.997 1.00 . B B . 67 LEU O 1 1
8 12815 2 2 68 HIS C C 2.800 -0.441 2.061 1.00 . B B . 68 HIS C 1 1
8 12816 2 2 68 HIS CA C 2.628 -1.803 2.723 1.00 . B B . 68 HIS CA 1 1
8 12817 2 2 68 HIS CB C 3.650 -2.793 2.165 1.00 . B B . 68 HIS CB 1 1
8 12818 2 2 68 HIS CD2 C 3.425 -5.361 2.450 1.00 . B B . 68 HIS CD2 1 1
8 12819 2 2 68 HIS CE1 C 3.890 -5.486 4.588 1.00 . B B . 68 HIS CE1 1 1
8 12820 2 2 68 HIS CG C 3.665 -4.103 2.888 1.00 . B B . 68 HIS CG 1 1
8 12821 2 2 68 HIS H H 1.115 -3.035 1.892 1.00 . B B . 68 HIS H 1 1
8 12822 2 2 68 HIS HA H 2.789 -1.694 3.785 1.00 . B B . 68 HIS HA 1 1
8 12823 2 2 68 HIS HB2 H 3.423 -2.989 1.129 1.00 . B B . 68 HIS HB2 1 1
8 12824 2 2 68 HIS HB3 H 4.637 -2.361 2.238 1.00 . B B . 68 HIS HB3 1 1
8 12825 2 2 68 HIS HD1 H 4.175 -3.475 4.834 1.00 . B B . 68 HIS HD1 1 1
8 12826 2 2 68 HIS HD2 H 3.168 -5.650 1.440 1.00 . B B . 68 HIS HD2 1 1
8 12827 2 2 68 HIS HE1 H 4.068 -5.873 5.581 1.00 . B B . 68 HIS HE1 1 1
8 12828 2 2 68 HIS HE2 H 3.578 -7.181 3.484 1.00 . B B . 68 HIS HE2 1 1
8 12829 2 2 68 HIS N N 1.272 -2.303 2.528 1.00 . B B . 68 HIS N 1 1
8 12830 2 2 68 HIS ND1 N 3.953 -4.216 4.232 1.00 . B B . 68 HIS ND1 1 1
8 12831 2 2 68 HIS NE2 N 3.570 -6.202 3.526 1.00 . B B . 68 HIS NE2 1 1
8 12832 2 2 68 HIS O O 2.499 -0.272 0.880 1.00 . B B . 68 HIS O 1 1
8 12833 2 2 69 LEU C C 4.961 2.242 2.306 1.00 . B B . 69 LEU C 1 1
8 12834 2 2 69 LEU CA C 3.477 1.880 2.317 1.00 . B B . 69 LEU CA 1 1
8 12835 2 2 69 LEU CB C 2.683 2.881 3.168 1.00 . B B . 69 LEU CB 1 1
8 12836 2 2 69 LEU CD1 C 1.516 5.089 3.364 1.00 . B B . 69 LEU CD1 1 1
8 12837 2 2 69 LEU CD2 C 3.911 5.025 2.678 1.00 . B B . 69 LEU CD2 1 1
8 12838 2 2 69 LEU CG C 2.573 4.303 2.605 1.00 . B B . 69 LEU CG 1 1
8 12839 2 2 69 LEU H H 3.493 0.338 3.770 1.00 . B B . 69 LEU H 1 1
8 12840 2 2 69 LEU HA H 3.105 1.907 1.305 1.00 . B B . 69 LEU HA 1 1
8 12841 2 2 69 LEU HB2 H 1.683 2.493 3.296 1.00 . B B . 69 LEU HB2 1 1
8 12842 2 2 69 LEU HB3 H 3.151 2.941 4.140 1.00 . B B . 69 LEU HB3 1 1
8 12843 2 2 69 LEU HD11 H 1.972 5.951 3.829 1.00 . B B . 69 LEU HD11 1 1
8 12844 2 2 69 LEU HD12 H 1.077 4.461 4.125 1.00 . B B . 69 LEU HD12 1 1
8 12845 2 2 69 LEU HD13 H 0.748 5.414 2.678 1.00 . B B . 69 LEU HD13 1 1
8 12846 2 2 69 LEU HD21 H 3.772 5.997 3.128 1.00 . B B . 69 LEU HD21 1 1
8 12847 2 2 69 LEU HD22 H 4.312 5.143 1.682 1.00 . B B . 69 LEU HD22 1 1
8 12848 2 2 69 LEU HD23 H 4.600 4.447 3.277 1.00 . B B . 69 LEU HD23 1 1
8 12849 2 2 69 LEU HG H 2.274 4.252 1.568 1.00 . B B . 69 LEU HG 1 1
8 12850 2 2 69 LEU N N 3.277 0.531 2.832 1.00 . B B . 69 LEU N 1 1
8 12851 2 2 69 LEU O O 5.632 2.176 3.335 1.00 . B B . 69 LEU O 1 1
8 12852 2 2 70 VAL C C 6.966 4.452 0.463 1.00 . B B . 70 VAL C 1 1
8 12853 2 2 70 VAL CA C 6.860 3.026 0.995 1.00 . B B . 70 VAL CA 1 1
8 12854 2 2 70 VAL CB C 7.619 2.087 0.032 1.00 . B B . 70 VAL CB 1 1
8 12855 2 2 70 VAL CG1 C 9.121 2.322 0.119 1.00 . B B . 70 VAL CG1 1 1
8 12856 2 2 70 VAL CG2 C 7.283 0.629 0.312 1.00 . B B . 70 VAL CG2 1 1
8 12857 2 2 70 VAL H H 4.871 2.681 0.357 1.00 . B B . 70 VAL H 1 1
8 12858 2 2 70 VAL HA H 7.328 2.974 1.967 1.00 . B B . 70 VAL HA 1 1
8 12859 2 2 70 VAL HB H 7.304 2.315 -0.976 1.00 . B B . 70 VAL HB 1 1
8 12860 2 2 70 VAL HG11 H 9.630 1.668 -0.581 1.00 . B B . 70 VAL HG11 1 1
8 12861 2 2 70 VAL HG12 H 9.460 2.109 1.121 1.00 . B B . 70 VAL HG12 1 1
8 12862 2 2 70 VAL HG13 H 9.339 3.351 -0.125 1.00 . B B . 70 VAL HG13 1 1
8 12863 2 2 70 VAL HG21 H 7.989 -0.008 -0.204 1.00 . B B . 70 VAL HG21 1 1
8 12864 2 2 70 VAL HG22 H 6.284 0.418 -0.040 1.00 . B B . 70 VAL HG22 1 1
8 12865 2 2 70 VAL HG23 H 7.339 0.443 1.374 1.00 . B B . 70 VAL HG23 1 1
8 12866 2 2 70 VAL N N 5.460 2.639 1.138 1.00 . B B . 70 VAL N 1 1
8 12867 2 2 70 VAL O O 6.348 4.791 -0.548 1.00 . B B . 70 VAL O 1 1
8 12868 2 2 71 LEU C C 8.781 6.747 -0.534 1.00 . B B . 71 LEU C 1 1
8 12869 2 2 71 LEU CA C 7.925 6.669 0.725 1.00 . B B . 71 LEU CA 1 1
8 12870 2 2 71 LEU CB C 8.560 7.500 1.847 1.00 . B B . 71 LEU CB 1 1
8 12871 2 2 71 LEU CD1 C 6.372 8.449 2.640 1.00 . B B . 71 LEU CD1 1 1
8 12872 2 2 71 LEU CD2 C 7.364 6.470 3.809 1.00 . B B . 71 LEU CD2 1 1
8 12873 2 2 71 LEU CG C 7.663 7.763 3.064 1.00 . B B . 71 LEU CG 1 1
8 12874 2 2 71 LEU H H 8.216 4.959 1.941 1.00 . B B . 71 LEU H 1 1
8 12875 2 2 71 LEU HA H 6.948 7.072 0.503 1.00 . B B . 71 LEU HA 1 1
8 12876 2 2 71 LEU HB2 H 9.446 6.985 2.187 1.00 . B B . 71 LEU HB2 1 1
8 12877 2 2 71 LEU HB3 H 8.855 8.453 1.435 1.00 . B B . 71 LEU HB3 1 1
8 12878 2 2 71 LEU HD11 H 5.746 7.743 2.114 1.00 . B B . 71 LEU HD11 1 1
8 12879 2 2 71 LEU HD12 H 6.603 9.279 1.989 1.00 . B B . 71 LEU HD12 1 1
8 12880 2 2 71 LEU HD13 H 5.851 8.811 3.514 1.00 . B B . 71 LEU HD13 1 1
8 12881 2 2 71 LEU HD21 H 6.456 6.032 3.422 1.00 . B B . 71 LEU HD21 1 1
8 12882 2 2 71 LEU HD22 H 7.241 6.680 4.862 1.00 . B B . 71 LEU HD22 1 1
8 12883 2 2 71 LEU HD23 H 8.183 5.779 3.674 1.00 . B B . 71 LEU HD23 1 1
8 12884 2 2 71 LEU HG H 8.180 8.427 3.743 1.00 . B B . 71 LEU HG 1 1
8 12885 2 2 71 LEU N N 7.748 5.284 1.144 1.00 . B B . 71 LEU N 1 1
8 12886 2 2 71 LEU O O 9.893 6.221 -0.575 1.00 . B B . 71 LEU O 1 1
8 12887 2 2 72 ARG C C 9.732 8.859 -2.880 1.00 . B B . 72 ARG C 1 1
8 12888 2 2 72 ARG CA C 8.957 7.545 -2.829 1.00 . B B . 72 ARG CA 1 1
8 12889 2 2 72 ARG CB C 7.964 7.472 -3.992 1.00 . B B . 72 ARG CB 1 1
8 12890 2 2 72 ARG CD C 7.580 7.414 -6.472 1.00 . B B . 72 ARG CD 1 1
8 12891 2 2 72 ARG CG C 8.613 7.547 -5.364 1.00 . B B . 72 ARG CG 1 1
8 12892 2 2 72 ARG CZ C 7.503 7.344 -8.932 1.00 . B B . 72 ARG CZ 1 1
8 12893 2 2 72 ARG H H 7.358 7.793 -1.466 1.00 . B B . 72 ARG H 1 1
8 12894 2 2 72 ARG HA H 9.656 6.726 -2.914 1.00 . B B . 72 ARG HA 1 1
8 12895 2 2 72 ARG HB2 H 7.421 6.541 -3.926 1.00 . B B . 72 ARG HB2 1 1
8 12896 2 2 72 ARG HB3 H 7.265 8.291 -3.903 1.00 . B B . 72 ARG HB3 1 1
8 12897 2 2 72 ARG HD2 H 7.074 6.466 -6.364 1.00 . B B . 72 ARG HD2 1 1
8 12898 2 2 72 ARG HD3 H 6.863 8.216 -6.375 1.00 . B B . 72 ARG HD3 1 1
8 12899 2 2 72 ARG HE H 9.154 7.632 -7.849 1.00 . B B . 72 ARG HE 1 1
8 12900 2 2 72 ARG HG2 H 9.113 8.499 -5.463 1.00 . B B . 72 ARG HG2 1 1
8 12901 2 2 72 ARG HG3 H 9.333 6.748 -5.456 1.00 . B B . 72 ARG HG3 1 1
8 12902 2 2 72 ARG HH11 H 5.719 7.068 -8.021 1.00 . B B . 72 ARG HH11 1 1
8 12903 2 2 72 ARG HH12 H 5.682 7.028 -9.752 1.00 . B B . 72 ARG HH12 1 1
8 12904 2 2 72 ARG HH21 H 9.115 7.582 -10.128 1.00 . B B . 72 ARG HH21 1 1
8 12905 2 2 72 ARG HH22 H 7.613 7.322 -10.951 1.00 . B B . 72 ARG HH22 1 1
8 12906 2 2 72 ARG N N 8.250 7.400 -1.562 1.00 . B B . 72 ARG N 1 1
8 12907 2 2 72 ARG NE N 8.187 7.479 -7.799 1.00 . B B . 72 ARG NE 1 1
8 12908 2 2 72 ARG NH1 N 6.194 7.129 -8.899 1.00 . B B . 72 ARG NH1 1 1
8 12909 2 2 72 ARG NH2 N 8.128 7.422 -10.099 1.00 . B B . 72 ARG NH2 1 1
8 12910 2 2 72 ARG O O 9.223 9.907 -2.481 1.00 . B B . 72 ARG O 1 1
8 12911 2 2 73 LEU C C 11.158 11.033 -4.373 1.00 . B B . 73 LEU C 1 1
8 12912 2 2 73 LEU CA C 11.810 9.980 -3.482 1.00 . B B . 73 LEU CA 1 1
8 12913 2 2 73 LEU CB C 13.188 9.606 -4.036 1.00 . B B . 73 LEU CB 1 1
8 12914 2 2 73 LEU CD1 C 15.327 8.313 -3.830 1.00 . B B . 73 LEU CD1 1 1
8 12915 2 2 73 LEU CD2 C 14.321 9.383 -1.808 1.00 . B B . 73 LEU CD2 1 1
8 12916 2 2 73 LEU CG C 14.029 8.697 -3.135 1.00 . B B . 73 LEU CG 1 1
8 12917 2 2 73 LEU H H 11.314 7.931 -3.678 1.00 . B B . 73 LEU H 1 1
8 12918 2 2 73 LEU HA H 11.931 10.391 -2.491 1.00 . B B . 73 LEU HA 1 1
8 12919 2 2 73 LEU HB2 H 13.046 9.106 -4.984 1.00 . B B . 73 LEU HB2 1 1
8 12920 2 2 73 LEU HB3 H 13.742 10.516 -4.208 1.00 . B B . 73 LEU HB3 1 1
8 12921 2 2 73 LEU HD11 H 15.618 9.099 -4.511 1.00 . B B . 73 LEU HD11 1 1
8 12922 2 2 73 LEU HD12 H 15.184 7.395 -4.380 1.00 . B B . 73 LEU HD12 1 1
8 12923 2 2 73 LEU HD13 H 16.103 8.173 -3.091 1.00 . B B . 73 LEU HD13 1 1
8 12924 2 2 73 LEU HD21 H 13.393 9.566 -1.285 1.00 . B B . 73 LEU HD21 1 1
8 12925 2 2 73 LEU HD22 H 14.823 10.322 -1.990 1.00 . B B . 73 LEU HD22 1 1
8 12926 2 2 73 LEU HD23 H 14.954 8.748 -1.206 1.00 . B B . 73 LEU HD23 1 1
8 12927 2 2 73 LEU HG H 13.478 7.790 -2.932 1.00 . B B . 73 LEU HG 1 1
8 12928 2 2 73 LEU N N 10.965 8.795 -3.375 1.00 . B B . 73 LEU N 1 1
8 12929 2 2 73 LEU O O 10.609 10.710 -5.427 1.00 . B B . 73 LEU O 1 1
8 12930 2 2 74 ARG C C 9.118 13.294 -4.734 1.00 . B B . 74 ARG C 1 1
8 12931 2 2 74 ARG CA C 10.639 13.405 -4.682 1.00 . B B . 74 ARG CA 1 1
8 12932 2 2 74 ARG CB C 11.209 13.463 -6.103 1.00 . B B . 74 ARG CB 1 1
8 12933 2 2 74 ARG CD C 11.046 15.966 -6.323 1.00 . B B . 74 ARG CD 1 1
8 12934 2 2 74 ARG CG C 10.675 14.622 -6.932 1.00 . B B . 74 ARG CG 1 1
8 12935 2 2 74 ARG CZ C 13.077 17.226 -5.730 1.00 . B B . 74 ARG CZ 1 1
8 12936 2 2 74 ARG H H 11.674 12.474 -3.086 1.00 . B B . 74 ARG H 1 1
8 12937 2 2 74 ARG HA H 10.900 14.317 -4.165 1.00 . B B . 74 ARG HA 1 1
8 12938 2 2 74 ARG HB2 H 12.284 13.557 -6.044 1.00 . B B . 74 ARG HB2 1 1
8 12939 2 2 74 ARG HB3 H 10.966 12.543 -6.613 1.00 . B B . 74 ARG HB3 1 1
8 12940 2 2 74 ARG HD2 H 10.646 16.752 -6.945 1.00 . B B . 74 ARG HD2 1 1
8 12941 2 2 74 ARG HD3 H 10.611 16.031 -5.336 1.00 . B B . 74 ARG HD3 1 1
8 12942 2 2 74 ARG HE H 13.059 15.395 -6.522 1.00 . B B . 74 ARG HE 1 1
8 12943 2 2 74 ARG HG2 H 11.093 14.564 -7.926 1.00 . B B . 74 ARG HG2 1 1
8 12944 2 2 74 ARG HG3 H 9.599 14.547 -6.987 1.00 . B B . 74 ARG HG3 1 1
8 12945 2 2 74 ARG HH11 H 11.343 18.198 -5.360 1.00 . B B . 74 ARG HH11 1 1
8 12946 2 2 74 ARG HH12 H 12.783 19.066 -4.946 1.00 . B B . 74 ARG HH12 1 1
8 12947 2 2 74 ARG HH21 H 14.958 16.531 -5.980 1.00 . B B . 74 ARG HH21 1 1
8 12948 2 2 74 ARG HH22 H 14.838 18.118 -5.297 1.00 . B B . 74 ARG HH22 1 1
8 12949 2 2 74 ARG N N 11.223 12.291 -3.937 1.00 . B B . 74 ARG N 1 1
8 12950 2 2 74 ARG NE N 12.493 16.135 -6.216 1.00 . B B . 74 ARG NE 1 1
8 12951 2 2 74 ARG NH1 N 12.340 18.247 -5.311 1.00 . B B . 74 ARG NH1 1 1
8 12952 2 2 74 ARG NH2 N 14.399 17.297 -5.664 1.00 . B B . 74 ARG NH2 1 1
8 12953 2 2 74 ARG O O 8.570 12.219 -4.978 1.00 . B B . 74 ARG O 1 1
8 12954 2 2 75 GLY C C 6.415 15.809 -4.307 1.00 . B B . 75 GLY C 1 1
8 12955 2 2 75 GLY CA C 6.990 14.424 -4.526 1.00 . B B . 75 GLY CA 1 1
8 12956 2 2 75 GLY H H 8.931 15.242 -4.312 1.00 . B B . 75 GLY H 1 1
8 12957 2 2 75 GLY HA2 H 6.654 14.054 -5.483 1.00 . B B . 75 GLY HA2 1 1
8 12958 2 2 75 GLY HA3 H 6.624 13.767 -3.750 1.00 . B B . 75 GLY HA3 1 1
8 12959 2 2 75 GLY N N 8.441 14.414 -4.502 1.00 . B B . 75 GLY N 1 1
8 12960 2 2 75 GLY O O 6.862 16.541 -3.423 1.00 . B B . 75 GLY O 1 1
8 12961 2 2 76 GLY C C 5.762 18.606 -5.281 1.00 . B B . 76 GLY C 1 1
8 12962 2 2 76 GLY CA C 4.798 17.473 -4.990 1.00 . B B . 76 GLY CA 1 1
8 12963 2 2 76 GLY H H 5.107 15.541 -5.798 1.00 . B B . 76 GLY H 1 1
8 12964 2 2 76 GLY HA2 H 3.971 17.532 -5.681 1.00 . B B . 76 GLY HA2 1 1
8 12965 2 2 76 GLY HA3 H 4.421 17.586 -3.984 1.00 . B B . 76 GLY HA3 1 1
8 12966 2 2 76 GLY N N 5.420 16.168 -5.113 1.00 . B B . 76 GLY N 1 1
8 12967 2 2 76 GLY O O 6.280 19.208 -4.317 1.00 . B B . 76 GLY O 1 1
8 12968 2 2 76 GLY OXT O 6.002 18.890 -6.474 1.00 . B B . 76 GLY OXT 1 1
9 12969 1 1 1 TYR C C -18.566 -1.085 -6.606 1.00 . A A . 255 TYR C 1 1
9 12970 1 1 1 TYR CA C -19.015 -1.619 -7.966 1.00 . A A . 255 TYR CA 1 1
9 12971 1 1 1 TYR CB C -20.028 -0.661 -8.601 1.00 . A A . 255 TYR CB 1 1
9 12972 1 1 1 TYR CD1 C -20.908 -2.268 -10.353 1.00 . A A . 255 TYR CD1 1 1
9 12973 1 1 1 TYR CD2 C -20.259 -0.083 -11.049 1.00 . A A . 255 TYR CD2 1 1
9 12974 1 1 1 TYR CE1 C -21.253 -2.584 -11.653 1.00 . A A . 255 TYR CE1 1 1
9 12975 1 1 1 TYR CE2 C -20.602 -0.391 -12.352 1.00 . A A . 255 TYR CE2 1 1
9 12976 1 1 1 TYR CG C -20.404 -1.013 -10.028 1.00 . A A . 255 TYR CG 1 1
9 12977 1 1 1 TYR CZ C -21.098 -1.643 -12.648 1.00 . A A . 255 TYR CZ 1 1
9 12978 1 1 1 TYR H1 H -19.401 -3.551 -8.655 1.00 . A A . 255 TYR H1 1 1
9 12979 1 1 1 TYR H2 H -20.677 -2.868 -7.779 1.00 . A A . 255 TYR H2 1 1
9 12980 1 1 1 TYR H3 H -19.302 -3.431 -6.970 1.00 . A A . 255 TYR H3 1 1
9 12981 1 1 1 TYR HA H -18.154 -1.707 -8.612 1.00 . A A . 255 TYR HA 1 1
9 12982 1 1 1 TYR HB2 H -20.932 -0.665 -8.012 1.00 . A A . 255 TYR HB2 1 1
9 12983 1 1 1 TYR HB3 H -19.613 0.336 -8.604 1.00 . A A . 255 TYR HB3 1 1
9 12984 1 1 1 TYR HD1 H -21.029 -3.003 -9.571 1.00 . A A . 255 TYR HD1 1 1
9 12985 1 1 1 TYR HD2 H -19.869 0.897 -10.814 1.00 . A A . 255 TYR HD2 1 1
9 12986 1 1 1 TYR HE1 H -21.641 -3.565 -11.885 1.00 . A A . 255 TYR HE1 1 1
9 12987 1 1 1 TYR HE2 H -20.481 0.347 -13.131 1.00 . A A . 255 TYR HE2 1 1
9 12988 1 1 1 TYR HH H -21.521 -2.906 -14.033 1.00 . A A . 255 TYR HH 1 1
9 12989 1 1 1 TYR N N -19.642 -2.961 -7.833 1.00 . A A . 255 TYR N 1 1
9 12990 1 1 1 TYR O O -19.302 -1.175 -5.624 1.00 . A A . 255 TYR O 1 1
9 12991 1 1 1 TYR OH O -21.440 -1.954 -13.944 1.00 . A A . 255 TYR OH 1 1
9 12992 1 1 2 PRO C C -17.651 1.177 -4.739 1.00 . A A . 256 PRO C 1 1
9 12993 1 1 2 PRO CA C -16.807 0.028 -5.278 1.00 . A A . 256 PRO CA 1 1
9 12994 1 1 2 PRO CB C -15.409 0.525 -5.666 1.00 . A A . 256 PRO CB 1 1
9 12995 1 1 2 PRO CD C -16.399 -0.366 -7.647 1.00 . A A . 256 PRO CD 1 1
9 12996 1 1 2 PRO CG C -15.450 0.685 -7.146 1.00 . A A . 256 PRO CG 1 1
9 12997 1 1 2 PRO HA H -16.721 -0.736 -4.520 1.00 . A A . 256 PRO HA 1 1
9 12998 1 1 2 PRO HB2 H -15.210 1.465 -5.173 1.00 . A A . 256 PRO HB2 1 1
9 12999 1 1 2 PRO HB3 H -14.671 -0.205 -5.370 1.00 . A A . 256 PRO HB3 1 1
9 13000 1 1 2 PRO HD2 H -16.905 -0.024 -8.538 1.00 . A A . 256 PRO HD2 1 1
9 13001 1 1 2 PRO HD3 H -15.875 -1.290 -7.839 1.00 . A A . 256 PRO HD3 1 1
9 13002 1 1 2 PRO HG2 H -15.813 1.671 -7.399 1.00 . A A . 256 PRO HG2 1 1
9 13003 1 1 2 PRO HG3 H -14.465 0.528 -7.560 1.00 . A A . 256 PRO HG3 1 1
9 13004 1 1 2 PRO N N -17.346 -0.519 -6.529 1.00 . A A . 256 PRO N 1 1
9 13005 1 1 2 PRO O O -18.100 2.038 -5.495 1.00 . A A . 256 PRO O 1 1
9 13006 1 1 3 GLU C C -18.081 2.546 -1.402 1.00 . A A . 257 GLU C 1 1
9 13007 1 1 3 GLU CA C -18.650 2.223 -2.775 1.00 . A A . 257 GLU CA 1 1
9 13008 1 1 3 GLU CB C -20.103 1.770 -2.628 1.00 . A A . 257 GLU CB 1 1
9 13009 1 1 3 GLU CD C -20.974 2.888 -4.719 1.00 . A A . 257 GLU CD 1 1
9 13010 1 1 3 GLU CG C -20.831 1.588 -3.951 1.00 . A A . 257 GLU CG 1 1
9 13011 1 1 3 GLU H H -17.473 0.468 -2.880 1.00 . A A . 257 GLU H 1 1
9 13012 1 1 3 GLU HA H -18.614 3.108 -3.389 1.00 . A A . 257 GLU HA 1 1
9 13013 1 1 3 GLU HB2 H -20.118 0.827 -2.102 1.00 . A A . 257 GLU HB2 1 1
9 13014 1 1 3 GLU HB3 H -20.639 2.504 -2.045 1.00 . A A . 257 GLU HB3 1 1
9 13015 1 1 3 GLU HG2 H -20.278 0.888 -4.558 1.00 . A A . 257 GLU HG2 1 1
9 13016 1 1 3 GLU HG3 H -21.817 1.193 -3.754 1.00 . A A . 257 GLU HG3 1 1
9 13017 1 1 3 GLU N N -17.860 1.183 -3.426 1.00 . A A . 257 GLU N 1 1
9 13018 1 1 3 GLU O O -17.601 3.653 -1.158 1.00 . A A . 257 GLU O 1 1
9 13019 1 1 3 GLU OE1 O -21.558 3.842 -4.166 1.00 . A A . 257 GLU OE1 1 1
9 13020 1 1 3 GLU OE2 O -20.505 2.950 -5.875 1.00 . A A . 257 GLU OE2 1 1
9 13021 1 1 4 ASP C C -16.096 1.674 0.839 1.00 . A A . 258 ASP C 1 1
9 13022 1 1 4 ASP CA C -17.618 1.727 0.840 1.00 . A A . 258 ASP CA 1 1
9 13023 1 1 4 ASP CB C -18.183 0.641 1.757 1.00 . A A . 258 ASP CB 1 1
9 13024 1 1 4 ASP CG C -19.697 0.676 1.828 1.00 . A A . 258 ASP CG 1 1
9 13025 1 1 4 ASP H H -18.524 0.707 -0.775 1.00 . A A . 258 ASP H 1 1
9 13026 1 1 4 ASP HA H -17.934 2.694 1.202 1.00 . A A . 258 ASP HA 1 1
9 13027 1 1 4 ASP HB2 H -17.882 -0.328 1.387 1.00 . A A . 258 ASP HB2 1 1
9 13028 1 1 4 ASP HB3 H -17.790 0.780 2.753 1.00 . A A . 258 ASP HB3 1 1
9 13029 1 1 4 ASP N N -18.133 1.565 -0.512 1.00 . A A . 258 ASP N 1 1
9 13030 1 1 4 ASP O O -15.434 2.441 1.537 1.00 . A A . 258 ASP O 1 1
9 13031 1 1 4 ASP OD1 O -20.248 1.719 2.240 1.00 . A A . 258 ASP OD1 1 1
9 13032 1 1 4 ASP OD2 O -20.333 -0.338 1.470 1.00 . A A . 258 ASP OD2 1 1
9 13033 1 1 5 GLU C C -13.477 1.762 -0.828 1.00 . A A . 259 GLU C 1 1
9 13034 1 1 5 GLU CA C -14.103 0.601 -0.065 1.00 . A A . 259 GLU CA 1 1
9 13035 1 1 5 GLU CB C -13.748 -0.725 -0.747 1.00 . A A . 259 GLU CB 1 1
9 13036 1 1 5 GLU CD C -15.349 -2.289 0.457 1.00 . A A . 259 GLU CD 1 1
9 13037 1 1 5 GLU CG C -13.902 -1.942 0.154 1.00 . A A . 259 GLU CG 1 1
9 13038 1 1 5 GLU H H -16.135 0.186 -0.495 1.00 . A A . 259 GLU H 1 1
9 13039 1 1 5 GLU HA H -13.702 0.594 0.937 1.00 . A A . 259 GLU HA 1 1
9 13040 1 1 5 GLU HB2 H -14.390 -0.857 -1.605 1.00 . A A . 259 GLU HB2 1 1
9 13041 1 1 5 GLU HB3 H -12.722 -0.680 -1.080 1.00 . A A . 259 GLU HB3 1 1
9 13042 1 1 5 GLU HG2 H -13.443 -2.789 -0.331 1.00 . A A . 259 GLU HG2 1 1
9 13043 1 1 5 GLU HG3 H -13.393 -1.746 1.086 1.00 . A A . 259 GLU HG3 1 1
9 13044 1 1 5 GLU N N -15.549 0.762 0.041 1.00 . A A . 259 GLU N 1 1
9 13045 1 1 5 GLU O O -12.384 2.215 -0.495 1.00 . A A . 259 GLU O 1 1
9 13046 1 1 5 GLU OE1 O -16.252 -1.689 -0.162 1.00 . A A . 259 GLU OE1 1 1
9 13047 1 1 5 GLU OE2 O -15.578 -3.177 1.305 1.00 . A A . 259 GLU OE2 1 1
9 13048 1 1 6 GLU C C -13.454 4.588 -1.816 1.00 . A A . 260 GLU C 1 1
9 13049 1 1 6 GLU CA C -13.683 3.343 -2.668 1.00 . A A . 260 GLU CA 1 1
9 13050 1 1 6 GLU CB C -14.676 3.658 -3.789 1.00 . A A . 260 GLU CB 1 1
9 13051 1 1 6 GLU CD C -15.245 5.103 -5.780 1.00 . A A . 260 GLU CD 1 1
9 13052 1 1 6 GLU CG C -14.241 4.807 -4.684 1.00 . A A . 260 GLU CG 1 1
9 13053 1 1 6 GLU H H -15.039 1.829 -2.074 1.00 . A A . 260 GLU H 1 1
9 13054 1 1 6 GLU HA H -12.743 3.042 -3.105 1.00 . A A . 260 GLU HA 1 1
9 13055 1 1 6 GLU HB2 H -14.798 2.778 -4.403 1.00 . A A . 260 GLU HB2 1 1
9 13056 1 1 6 GLU HB3 H -15.628 3.914 -3.348 1.00 . A A . 260 GLU HB3 1 1
9 13057 1 1 6 GLU HG2 H -14.121 5.692 -4.078 1.00 . A A . 260 GLU HG2 1 1
9 13058 1 1 6 GLU HG3 H -13.295 4.553 -5.140 1.00 . A A . 260 GLU HG3 1 1
9 13059 1 1 6 GLU N N -14.175 2.236 -1.855 1.00 . A A . 260 GLU N 1 1
9 13060 1 1 6 GLU O O -12.435 5.266 -1.952 1.00 . A A . 260 GLU O 1 1
9 13061 1 1 6 GLU OE1 O -16.408 5.421 -5.450 1.00 . A A . 260 GLU OE1 1 1
9 13062 1 1 6 GLU OE2 O -14.870 5.020 -6.968 1.00 . A A . 260 GLU OE2 1 1
9 13063 1 1 7 GLU C C -13.127 5.937 0.880 1.00 . A A . 261 GLU C 1 1
9 13064 1 1 7 GLU CA C -14.317 6.051 -0.070 1.00 . A A . 261 GLU CA 1 1
9 13065 1 1 7 GLU CB C -15.612 6.217 0.729 1.00 . A A . 261 GLU CB 1 1
9 13066 1 1 7 GLU CD C -16.914 7.582 2.409 1.00 . A A . 261 GLU CD 1 1
9 13067 1 1 7 GLU CG C -15.625 7.448 1.621 1.00 . A A . 261 GLU CG 1 1
9 13068 1 1 7 GLU H H -15.199 4.307 -0.883 1.00 . A A . 261 GLU H 1 1
9 13069 1 1 7 GLU HA H -14.179 6.920 -0.696 1.00 . A A . 261 GLU HA 1 1
9 13070 1 1 7 GLU HB2 H -16.440 6.291 0.039 1.00 . A A . 261 GLU HB2 1 1
9 13071 1 1 7 GLU HB3 H -15.751 5.346 1.352 1.00 . A A . 261 GLU HB3 1 1
9 13072 1 1 7 GLU HG2 H -14.801 7.383 2.316 1.00 . A A . 261 GLU HG2 1 1
9 13073 1 1 7 GLU HG3 H -15.505 8.326 1.003 1.00 . A A . 261 GLU HG3 1 1
9 13074 1 1 7 GLU N N -14.410 4.885 -0.941 1.00 . A A . 261 GLU N 1 1
9 13075 1 1 7 GLU O O -12.385 6.899 1.077 1.00 . A A . 261 GLU O 1 1
9 13076 1 1 7 GLU OE1 O -17.989 7.670 1.778 1.00 . A A . 261 GLU OE1 1 1
9 13077 1 1 7 GLU OE2 O -16.849 7.601 3.656 1.00 . A A . 261 GLU OE2 1 1
9 13078 1 1 8 LEU C C -10.506 4.592 1.691 1.00 . A A . 262 LEU C 1 1
9 13079 1 1 8 LEU CA C -11.856 4.522 2.402 1.00 . A A . 262 LEU CA 1 1
9 13080 1 1 8 LEU CB C -12.027 3.164 3.084 1.00 . A A . 262 LEU CB 1 1
9 13081 1 1 8 LEU CD1 C -10.867 3.875 5.194 1.00 . A A . 262 LEU CD1 1 1
9 13082 1 1 8 LEU CD2 C -11.232 1.450 4.726 1.00 . A A . 262 LEU CD2 1 1
9 13083 1 1 8 LEU CG C -10.949 2.810 4.111 1.00 . A A . 262 LEU CG 1 1
9 13084 1 1 8 LEU H H -13.581 4.031 1.275 1.00 . A A . 262 LEU H 1 1
9 13085 1 1 8 LEU HA H -11.892 5.297 3.154 1.00 . A A . 262 LEU HA 1 1
9 13086 1 1 8 LEU HB2 H -12.986 3.152 3.581 1.00 . A A . 262 LEU HB2 1 1
9 13087 1 1 8 LEU HB3 H -12.028 2.400 2.321 1.00 . A A . 262 LEU HB3 1 1
9 13088 1 1 8 LEU HD11 H -10.719 4.842 4.737 1.00 . A A . 262 LEU HD11 1 1
9 13089 1 1 8 LEU HD12 H -10.037 3.655 5.851 1.00 . A A . 262 LEU HD12 1 1
9 13090 1 1 8 LEU HD13 H -11.785 3.882 5.763 1.00 . A A . 262 LEU HD13 1 1
9 13091 1 1 8 LEU HD21 H -12.113 1.515 5.348 1.00 . A A . 262 LEU HD21 1 1
9 13092 1 1 8 LEU HD22 H -10.388 1.146 5.328 1.00 . A A . 262 LEU HD22 1 1
9 13093 1 1 8 LEU HD23 H -11.397 0.727 3.942 1.00 . A A . 262 LEU HD23 1 1
9 13094 1 1 8 LEU HG H -9.991 2.762 3.615 1.00 . A A . 262 LEU HG 1 1
9 13095 1 1 8 LEU N N -12.954 4.759 1.469 1.00 . A A . 262 LEU N 1 1
9 13096 1 1 8 LEU O O -9.551 5.176 2.205 1.00 . A A . 262 LEU O 1 1
9 13097 1 1 9 ILE C C -8.744 5.428 -0.563 1.00 . A A . 263 ILE C 1 1
9 13098 1 1 9 ILE CA C -9.209 3.999 -0.283 1.00 . A A . 263 ILE CA 1 1
9 13099 1 1 9 ILE CB C -9.404 3.224 -1.610 1.00 . A A . 263 ILE CB 1 1
9 13100 1 1 9 ILE CD1 C -9.198 0.915 -2.670 1.00 . A A . 263 ILE CD1 1 1
9 13101 1 1 9 ILE CG1 C -8.908 1.785 -1.465 1.00 . A A . 263 ILE CG1 1 1
9 13102 1 1 9 ILE CG2 C -8.702 3.917 -2.771 1.00 . A A . 263 ILE CG2 1 1
9 13103 1 1 9 ILE H H -11.231 3.556 0.147 1.00 . A A . 263 ILE H 1 1
9 13104 1 1 9 ILE HA H -8.448 3.494 0.294 1.00 . A A . 263 ILE HA 1 1
9 13105 1 1 9 ILE HB H -10.460 3.199 -1.822 1.00 . A A . 263 ILE HB 1 1
9 13106 1 1 9 ILE HD11 H -9.478 1.539 -3.506 1.00 . A A . 263 ILE HD11 1 1
9 13107 1 1 9 ILE HD12 H -10.008 0.238 -2.439 1.00 . A A . 263 ILE HD12 1 1
9 13108 1 1 9 ILE HD13 H -8.315 0.347 -2.924 1.00 . A A . 263 ILE HD13 1 1
9 13109 1 1 9 ILE HG12 H -7.840 1.794 -1.313 1.00 . A A . 263 ILE HG12 1 1
9 13110 1 1 9 ILE HG13 H -9.385 1.334 -0.609 1.00 . A A . 263 ILE HG13 1 1
9 13111 1 1 9 ILE HG21 H -8.654 3.246 -3.615 1.00 . A A . 263 ILE HG21 1 1
9 13112 1 1 9 ILE HG22 H -7.702 4.193 -2.473 1.00 . A A . 263 ILE HG22 1 1
9 13113 1 1 9 ILE HG23 H -9.253 4.804 -3.047 1.00 . A A . 263 ILE HG23 1 1
9 13114 1 1 9 ILE N N -10.437 3.999 0.504 1.00 . A A . 263 ILE N 1 1
9 13115 1 1 9 ILE O O -7.606 5.791 -0.256 1.00 . A A . 263 ILE O 1 1
9 13116 1 1 10 ARG C C -9.036 8.389 -0.134 1.00 . A A . 264 ARG C 1 1
9 13117 1 1 10 ARG CA C -9.294 7.628 -1.425 1.00 . A A . 264 ARG CA 1 1
9 13118 1 1 10 ARG CB C -10.400 8.306 -2.229 1.00 . A A . 264 ARG CB 1 1
9 13119 1 1 10 ARG CD C -12.809 8.996 -2.380 1.00 . A A . 264 ARG CD 1 1
9 13120 1 1 10 ARG CG C -11.742 8.345 -1.516 1.00 . A A . 264 ARG CG 1 1
9 13121 1 1 10 ARG CZ C -13.196 11.128 -3.546 1.00 . A A . 264 ARG CZ 1 1
9 13122 1 1 10 ARG H H -10.527 5.908 -1.343 1.00 . A A . 264 ARG H 1 1
9 13123 1 1 10 ARG HA H -8.387 7.627 -2.011 1.00 . A A . 264 ARG HA 1 1
9 13124 1 1 10 ARG HB2 H -10.098 9.321 -2.439 1.00 . A A . 264 ARG HB2 1 1
9 13125 1 1 10 ARG HB3 H -10.525 7.778 -3.161 1.00 . A A . 264 ARG HB3 1 1
9 13126 1 1 10 ARG HD2 H -12.948 8.399 -3.269 1.00 . A A . 264 ARG HD2 1 1
9 13127 1 1 10 ARG HD3 H -13.734 9.030 -1.822 1.00 . A A . 264 ARG HD3 1 1
9 13128 1 1 10 ARG HE H -11.587 10.704 -2.446 1.00 . A A . 264 ARG HE 1 1
9 13129 1 1 10 ARG HG2 H -12.045 7.334 -1.286 1.00 . A A . 264 ARG HG2 1 1
9 13130 1 1 10 ARG HG3 H -11.637 8.909 -0.602 1.00 . A A . 264 ARG HG3 1 1
9 13131 1 1 10 ARG HH11 H -14.669 9.761 -3.767 1.00 . A A . 264 ARG HH11 1 1
9 13132 1 1 10 ARG HH12 H -14.925 11.268 -4.582 1.00 . A A . 264 ARG HH12 1 1
9 13133 1 1 10 ARG HH21 H -11.914 12.690 -3.519 1.00 . A A . 264 ARG HH21 1 1
9 13134 1 1 10 ARG HH22 H -13.357 12.931 -4.445 1.00 . A A . 264 ARG HH22 1 1
9 13135 1 1 10 ARG N N -9.630 6.243 -1.130 1.00 . A A . 264 ARG N 1 1
9 13136 1 1 10 ARG NE N -12.441 10.353 -2.773 1.00 . A A . 264 ARG NE 1 1
9 13137 1 1 10 ARG NH1 N -14.359 10.682 -4.003 1.00 . A A . 264 ARG NH1 1 1
9 13138 1 1 10 ARG NH2 N -12.789 12.350 -3.862 1.00 . A A . 264 ARG NH2 1 1
9 13139 1 1 10 ARG O O -8.236 9.323 -0.104 1.00 . A A . 264 ARG O 1 1
9 13140 1 1 11 LYS C C -8.053 8.579 2.596 1.00 . A A . 265 LYS C 1 1
9 13141 1 1 11 LYS CA C -9.529 8.596 2.237 1.00 . A A . 265 LYS CA 1 1
9 13142 1 1 11 LYS CB C -10.325 7.844 3.303 1.00 . A A . 265 LYS CB 1 1
9 13143 1 1 11 LYS CD C -10.742 7.509 5.760 1.00 . A A . 265 LYS CD 1 1
9 13144 1 1 11 LYS CE C -12.205 7.158 5.544 1.00 . A A . 265 LYS CE 1 1
9 13145 1 1 11 LYS CG C -10.224 8.458 4.689 1.00 . A A . 265 LYS CG 1 1
9 13146 1 1 11 LYS H H -10.320 7.209 0.850 1.00 . A A . 265 LYS H 1 1
9 13147 1 1 11 LYS HA H -9.875 9.617 2.178 1.00 . A A . 265 LYS HA 1 1
9 13148 1 1 11 LYS HB2 H -11.366 7.829 3.014 1.00 . A A . 265 LYS HB2 1 1
9 13149 1 1 11 LYS HB3 H -9.960 6.829 3.355 1.00 . A A . 265 LYS HB3 1 1
9 13150 1 1 11 LYS HD2 H -10.159 6.601 5.733 1.00 . A A . 265 LYS HD2 1 1
9 13151 1 1 11 LYS HD3 H -10.633 7.980 6.726 1.00 . A A . 265 LYS HD3 1 1
9 13152 1 1 11 LYS HE2 H -12.310 6.684 4.580 1.00 . A A . 265 LYS HE2 1 1
9 13153 1 1 11 LYS HE3 H -12.514 6.470 6.317 1.00 . A A . 265 LYS HE3 1 1
9 13154 1 1 11 LYS HG2 H -9.190 8.689 4.896 1.00 . A A . 265 LYS HG2 1 1
9 13155 1 1 11 LYS HG3 H -10.810 9.365 4.712 1.00 . A A . 265 LYS HG3 1 1
9 13156 1 1 11 LYS HZ1 H -14.058 8.088 5.795 1.00 . A A . 265 LYS HZ1 1 1
9 13157 1 1 11 LYS HZ2 H -13.052 8.858 4.675 1.00 . A A . 265 LYS HZ2 1 1
9 13158 1 1 11 LYS HZ3 H -12.748 9.015 6.331 1.00 . A A . 265 LYS HZ3 1 1
9 13159 1 1 11 LYS N N -9.707 7.968 0.936 1.00 . A A . 265 LYS N 1 1
9 13160 1 1 11 LYS NZ N -13.077 8.364 5.589 1.00 . A A . 265 LYS NZ 1 1
9 13161 1 1 11 LYS O O -7.463 9.609 2.926 1.00 . A A . 265 LYS O 1 1
9 13162 1 1 12 ALA C C -5.227 8.020 1.766 1.00 . A A . 266 ALA C 1 1
9 13163 1 1 12 ALA CA C -6.044 7.223 2.771 1.00 . A A . 266 ALA CA 1 1
9 13164 1 1 12 ALA CB C -5.669 5.751 2.723 1.00 . A A . 266 ALA CB 1 1
9 13165 1 1 12 ALA H H -7.986 6.620 2.202 1.00 . A A . 266 ALA H 1 1
9 13166 1 1 12 ALA HA H -5.846 7.596 3.765 1.00 . A A . 266 ALA HA 1 1
9 13167 1 1 12 ALA HB1 H -5.022 5.516 3.555 1.00 . A A . 266 ALA HB1 1 1
9 13168 1 1 12 ALA HB2 H -5.155 5.540 1.797 1.00 . A A . 266 ALA HB2 1 1
9 13169 1 1 12 ALA HB3 H -6.564 5.149 2.782 1.00 . A A . 266 ALA HB3 1 1
9 13170 1 1 12 ALA N N -7.459 7.395 2.494 1.00 . A A . 266 ALA N 1 1
9 13171 1 1 12 ALA O O -4.192 8.594 2.105 1.00 . A A . 266 ALA O 1 1
9 13172 1 1 13 ILE C C -4.848 10.254 -0.150 1.00 . A A . 267 ILE C 1 1
9 13173 1 1 13 ILE CA C -5.038 8.790 -0.540 1.00 . A A . 267 ILE CA 1 1
9 13174 1 1 13 ILE CB C -5.824 8.712 -1.866 1.00 . A A . 267 ILE CB 1 1
9 13175 1 1 13 ILE CD1 C -6.658 7.089 -3.650 1.00 . A A . 267 ILE CD1 1 1
9 13176 1 1 13 ILE CG1 C -5.866 7.267 -2.371 1.00 . A A . 267 ILE CG1 1 1
9 13177 1 1 13 ILE CG2 C -5.202 9.629 -2.912 1.00 . A A . 267 ILE CG2 1 1
9 13178 1 1 13 ILE H H -6.545 7.578 0.322 1.00 . A A . 267 ILE H 1 1
9 13179 1 1 13 ILE HA H -4.073 8.340 -0.694 1.00 . A A . 267 ILE HA 1 1
9 13180 1 1 13 ILE HB H -6.832 9.051 -1.682 1.00 . A A . 267 ILE HB 1 1
9 13181 1 1 13 ILE HD11 H -7.170 8.010 -3.887 1.00 . A A . 267 ILE HD11 1 1
9 13182 1 1 13 ILE HD12 H -7.382 6.299 -3.518 1.00 . A A . 267 ILE HD12 1 1
9 13183 1 1 13 ILE HD13 H -5.987 6.833 -4.456 1.00 . A A . 267 ILE HD13 1 1
9 13184 1 1 13 ILE HG12 H -4.858 6.929 -2.558 1.00 . A A . 267 ILE HG12 1 1
9 13185 1 1 13 ILE HG13 H -6.315 6.643 -1.613 1.00 . A A . 267 ILE HG13 1 1
9 13186 1 1 13 ILE HG21 H -4.951 10.575 -2.457 1.00 . A A . 267 ILE HG21 1 1
9 13187 1 1 13 ILE HG22 H -5.908 9.790 -3.714 1.00 . A A . 267 ILE HG22 1 1
9 13188 1 1 13 ILE HG23 H -4.308 9.170 -3.307 1.00 . A A . 267 ILE HG23 1 1
9 13189 1 1 13 ILE N N -5.710 8.055 0.524 1.00 . A A . 267 ILE N 1 1
9 13190 1 1 13 ILE O O -3.759 10.812 -0.298 1.00 . A A . 267 ILE O 1 1
9 13191 1 1 14 GLU C C -4.948 12.430 1.980 1.00 . A A . 268 GLU C 1 1
9 13192 1 1 14 GLU CA C -5.870 12.259 0.778 1.00 . A A . 268 GLU CA 1 1
9 13193 1 1 14 GLU CB C -7.275 12.753 1.121 1.00 . A A . 268 GLU CB 1 1
9 13194 1 1 14 GLU CD C -7.833 13.428 -1.249 1.00 . A A . 268 GLU CD 1 1
9 13195 1 1 14 GLU CG C -8.260 12.633 -0.031 1.00 . A A . 268 GLU CG 1 1
9 13196 1 1 14 GLU H H -6.748 10.364 0.457 1.00 . A A . 268 GLU H 1 1
9 13197 1 1 14 GLU HA H -5.483 12.842 -0.043 1.00 . A A . 268 GLU HA 1 1
9 13198 1 1 14 GLU HB2 H -7.653 12.177 1.952 1.00 . A A . 268 GLU HB2 1 1
9 13199 1 1 14 GLU HB3 H -7.219 13.792 1.411 1.00 . A A . 268 GLU HB3 1 1
9 13200 1 1 14 GLU HG2 H -8.342 11.593 -0.310 1.00 . A A . 268 GLU HG2 1 1
9 13201 1 1 14 GLU HG3 H -9.224 12.994 0.297 1.00 . A A . 268 GLU HG3 1 1
9 13202 1 1 14 GLU N N -5.913 10.865 0.357 1.00 . A A . 268 GLU N 1 1
9 13203 1 1 14 GLU O O -4.183 13.390 2.056 1.00 . A A . 268 GLU O 1 1
9 13204 1 1 14 GLU OE1 O -7.701 14.665 -1.135 1.00 . A A . 268 GLU OE1 1 1
9 13205 1 1 14 GLU OE2 O -7.629 12.814 -2.317 1.00 . A A . 268 GLU OE2 1 1
9 13206 1 1 15 LEU C C -2.718 11.551 3.765 1.00 . A A . 269 LEU C 1 1
9 13207 1 1 15 LEU CA C -4.202 11.532 4.121 1.00 . A A . 269 LEU CA 1 1
9 13208 1 1 15 LEU CB C -4.510 10.328 5.016 1.00 . A A . 269 LEU CB 1 1
9 13209 1 1 15 LEU CD1 C -6.173 8.957 6.297 1.00 . A A . 269 LEU CD1 1 1
9 13210 1 1 15 LEU CD2 C -6.275 11.452 6.400 1.00 . A A . 269 LEU CD2 1 1
9 13211 1 1 15 LEU CG C -5.950 10.249 5.526 1.00 . A A . 269 LEU CG 1 1
9 13212 1 1 15 LEU H H -5.662 10.749 2.800 1.00 . A A . 269 LEU H 1 1
9 13213 1 1 15 LEU HA H -4.442 12.437 4.657 1.00 . A A . 269 LEU HA 1 1
9 13214 1 1 15 LEU HB2 H -4.298 9.428 4.458 1.00 . A A . 269 LEU HB2 1 1
9 13215 1 1 15 LEU HB3 H -3.851 10.365 5.871 1.00 . A A . 269 LEU HB3 1 1
9 13216 1 1 15 LEU HD11 H -5.275 8.357 6.261 1.00 . A A . 269 LEU HD11 1 1
9 13217 1 1 15 LEU HD12 H -6.990 8.408 5.852 1.00 . A A . 269 LEU HD12 1 1
9 13218 1 1 15 LEU HD13 H -6.411 9.187 7.325 1.00 . A A . 269 LEU HD13 1 1
9 13219 1 1 15 LEU HD21 H -7.181 11.260 6.955 1.00 . A A . 269 LEU HD21 1 1
9 13220 1 1 15 LEU HD22 H -6.411 12.323 5.776 1.00 . A A . 269 LEU HD22 1 1
9 13221 1 1 15 LEU HD23 H -5.461 11.627 7.089 1.00 . A A . 269 LEU HD23 1 1
9 13222 1 1 15 LEU HG H -6.625 10.256 4.683 1.00 . A A . 269 LEU HG 1 1
9 13223 1 1 15 LEU N N -5.029 11.490 2.919 1.00 . A A . 269 LEU N 1 1
9 13224 1 1 15 LEU O O -1.939 12.305 4.348 1.00 . A A . 269 LEU O 1 1
9 13225 1 1 16 SER C C -0.510 11.925 1.677 1.00 . A A . 270 SER C 1 1
9 13226 1 1 16 SER CA C -0.943 10.636 2.370 1.00 . A A . 270 SER CA 1 1
9 13227 1 1 16 SER CB C -0.750 9.446 1.428 1.00 . A A . 270 SER CB 1 1
9 13228 1 1 16 SER H H -3.000 10.140 2.378 1.00 . A A . 270 SER H 1 1
9 13229 1 1 16 SER HA H -0.331 10.491 3.247 1.00 . A A . 270 SER HA 1 1
9 13230 1 1 16 SER HB2 H -1.001 8.534 1.948 1.00 . A A . 270 SER HB2 1 1
9 13231 1 1 16 SER HB3 H -1.396 9.560 0.570 1.00 . A A . 270 SER HB3 1 1
9 13232 1 1 16 SER HG H 1.163 9.838 1.589 1.00 . A A . 270 SER HG 1 1
9 13233 1 1 16 SER N N -2.333 10.716 2.804 1.00 . A A . 270 SER N 1 1
9 13234 1 1 16 SER O O 0.568 12.454 1.950 1.00 . A A . 270 SER O 1 1
9 13235 1 1 16 SER OG O 0.592 9.361 0.981 1.00 . A A . 270 SER OG 1 1
9 13236 1 1 17 LEU C C -0.865 14.830 0.997 1.00 . A A . 271 LEU C 1 1
9 13237 1 1 17 LEU CA C -1.058 13.652 0.047 1.00 . A A . 271 LEU CA 1 1
9 13238 1 1 17 LEU CB C -2.182 13.968 -0.943 1.00 . A A . 271 LEU CB 1 1
9 13239 1 1 17 LEU CD1 C -3.556 13.331 -2.940 1.00 . A A . 271 LEU CD1 1 1
9 13240 1 1 17 LEU CD2 C -1.108 12.824 -2.897 1.00 . A A . 271 LEU CD2 1 1
9 13241 1 1 17 LEU CG C -2.375 12.944 -2.063 1.00 . A A . 271 LEU CG 1 1
9 13242 1 1 17 LEU H H -2.200 11.956 0.605 1.00 . A A . 271 LEU H 1 1
9 13243 1 1 17 LEU HA H -0.142 13.494 -0.503 1.00 . A A . 271 LEU HA 1 1
9 13244 1 1 17 LEU HB2 H -3.107 14.045 -0.391 1.00 . A A . 271 LEU HB2 1 1
9 13245 1 1 17 LEU HB3 H -1.974 14.926 -1.395 1.00 . A A . 271 LEU HB3 1 1
9 13246 1 1 17 LEU HD11 H -3.635 12.638 -3.765 1.00 . A A . 271 LEU HD11 1 1
9 13247 1 1 17 LEU HD12 H -3.409 14.330 -3.323 1.00 . A A . 271 LEU HD12 1 1
9 13248 1 1 17 LEU HD13 H -4.464 13.300 -2.355 1.00 . A A . 271 LEU HD13 1 1
9 13249 1 1 17 LEU HD21 H -0.660 13.800 -3.015 1.00 . A A . 271 LEU HD21 1 1
9 13250 1 1 17 LEU HD22 H -1.352 12.421 -3.869 1.00 . A A . 271 LEU HD22 1 1
9 13251 1 1 17 LEU HD23 H -0.411 12.166 -2.399 1.00 . A A . 271 LEU HD23 1 1
9 13252 1 1 17 LEU HG H -2.584 11.978 -1.628 1.00 . A A . 271 LEU HG 1 1
9 13253 1 1 17 LEU N N -1.356 12.425 0.780 1.00 . A A . 271 LEU N 1 1
9 13254 1 1 17 LEU O O 0.014 15.668 0.791 1.00 . A A . 271 LEU O 1 1
9 13255 1 1 18 LYS C C -0.237 16.064 3.632 1.00 . A A . 272 LYS C 1 1
9 13256 1 1 18 LYS CA C -1.629 15.969 3.012 1.00 . A A . 272 LYS CA 1 1
9 13257 1 1 18 LYS CB C -2.674 15.750 4.110 1.00 . A A . 272 LYS CB 1 1
9 13258 1 1 18 LYS CD C -3.090 18.188 4.578 1.00 . A A . 272 LYS CD 1 1
9 13259 1 1 18 LYS CE C -3.097 19.279 5.637 1.00 . A A . 272 LYS CE 1 1
9 13260 1 1 18 LYS CG C -2.695 16.844 5.168 1.00 . A A . 272 LYS CG 1 1
9 13261 1 1 18 LYS H H -2.379 14.196 2.135 1.00 . A A . 272 LYS H 1 1
9 13262 1 1 18 LYS HA H -1.846 16.896 2.502 1.00 . A A . 272 LYS HA 1 1
9 13263 1 1 18 LYS HB2 H -3.652 15.702 3.655 1.00 . A A . 272 LYS HB2 1 1
9 13264 1 1 18 LYS HB3 H -2.470 14.809 4.601 1.00 . A A . 272 LYS HB3 1 1
9 13265 1 1 18 LYS HD2 H -2.382 18.454 3.807 1.00 . A A . 272 LYS HD2 1 1
9 13266 1 1 18 LYS HD3 H -4.078 18.107 4.150 1.00 . A A . 272 LYS HD3 1 1
9 13267 1 1 18 LYS HE2 H -2.103 19.372 6.047 1.00 . A A . 272 LYS HE2 1 1
9 13268 1 1 18 LYS HE3 H -3.383 20.212 5.174 1.00 . A A . 272 LYS HE3 1 1
9 13269 1 1 18 LYS HG2 H -3.408 16.577 5.934 1.00 . A A . 272 LYS HG2 1 1
9 13270 1 1 18 LYS HG3 H -1.711 16.927 5.604 1.00 . A A . 272 LYS HG3 1 1
9 13271 1 1 18 LYS HZ1 H -3.677 18.204 7.332 1.00 . A A . 272 LYS HZ1 1 1
9 13272 1 1 18 LYS HZ2 H -4.969 18.685 6.352 1.00 . A A . 272 LYS HZ2 1 1
9 13273 1 1 18 LYS HZ3 H -4.187 19.817 7.336 1.00 . A A . 272 LYS HZ3 1 1
9 13274 1 1 18 LYS N N -1.697 14.891 2.032 1.00 . A A . 272 LYS N 1 1
9 13275 1 1 18 LYS NZ N -4.049 18.975 6.741 1.00 . A A . 272 LYS NZ 1 1
9 13276 1 1 18 LYS O O 0.347 17.145 3.705 1.00 . A A . 272 LYS O 1 1
9 13277 1 1 19 GLU C C 2.700 15.213 3.676 1.00 . A A . 273 GLU C 1 1
9 13278 1 1 19 GLU CA C 1.611 14.888 4.695 1.00 . A A . 273 GLU CA 1 1
9 13279 1 1 19 GLU CB C 1.869 13.509 5.308 1.00 . A A . 273 GLU CB 1 1
9 13280 1 1 19 GLU CD C 3.235 14.285 7.295 1.00 . A A . 273 GLU CD 1 1
9 13281 1 1 19 GLU CG C 3.190 13.409 6.056 1.00 . A A . 273 GLU CG 1 1
9 13282 1 1 19 GLU H H -0.225 14.097 3.995 1.00 . A A . 273 GLU H 1 1
9 13283 1 1 19 GLU HA H 1.634 15.630 5.478 1.00 . A A . 273 GLU HA 1 1
9 13284 1 1 19 GLU HB2 H 1.071 13.281 5.999 1.00 . A A . 273 GLU HB2 1 1
9 13285 1 1 19 GLU HB3 H 1.871 12.773 4.518 1.00 . A A . 273 GLU HB3 1 1
9 13286 1 1 19 GLU HG2 H 3.342 12.383 6.356 1.00 . A A . 273 GLU HG2 1 1
9 13287 1 1 19 GLU HG3 H 3.987 13.710 5.391 1.00 . A A . 273 GLU HG3 1 1
9 13288 1 1 19 GLU N N 0.289 14.928 4.079 1.00 . A A . 273 GLU N 1 1
9 13289 1 1 19 GLU O O 3.546 16.076 3.910 1.00 . A A . 273 GLU O 1 1
9 13290 1 1 19 GLU OE1 O 2.220 14.948 7.596 1.00 . A A . 273 GLU OE1 1 1
9 13291 1 1 19 GLU OE2 O 4.287 14.305 7.968 1.00 . A A . 273 GLU OE2 1 1
9 13292 1 1 20 SER C C 3.253 15.879 0.582 1.00 . A A . 274 SER C 1 1
9 13293 1 1 20 SER CA C 3.655 14.718 1.488 1.00 . A A . 274 SER CA 1 1
9 13294 1 1 20 SER CB C 3.820 13.440 0.664 1.00 . A A . 274 SER CB 1 1
9 13295 1 1 20 SER H H 1.973 13.837 2.422 1.00 . A A . 274 SER H 1 1
9 13296 1 1 20 SER HA H 4.598 14.956 1.957 1.00 . A A . 274 SER HA 1 1
9 13297 1 1 20 SER HB2 H 4.148 12.638 1.308 1.00 . A A . 274 SER HB2 1 1
9 13298 1 1 20 SER HB3 H 2.872 13.177 0.217 1.00 . A A . 274 SER HB3 1 1
9 13299 1 1 20 SER HG H 4.339 13.933 -1.159 1.00 . A A . 274 SER HG 1 1
9 13300 1 1 20 SER N N 2.672 14.512 2.546 1.00 . A A . 274 SER N 1 1
9 13301 1 1 20 SER O O 3.272 15.758 -0.644 1.00 . A A . 274 SER O 1 1
9 13302 1 1 20 SER OG O 4.777 13.616 -0.366 1.00 . A A . 274 SER OG 1 1
9 13303 1 1 21 ARG C C 3.624 18.701 -0.431 1.00 . A A . 275 ARG C 1 1
9 13304 1 1 21 ARG CA C 2.477 18.181 0.431 1.00 . A A . 275 ARG CA 1 1
9 13305 1 1 21 ARG CB C 1.991 19.283 1.375 1.00 . A A . 275 ARG CB 1 1
9 13306 1 1 21 ARG CD C 0.988 21.576 1.626 1.00 . A A . 275 ARG CD 1 1
9 13307 1 1 21 ARG CG C 1.525 20.538 0.653 1.00 . A A . 275 ARG CG 1 1
9 13308 1 1 21 ARG CZ C -0.451 22.833 0.065 1.00 . A A . 275 ARG CZ 1 1
9 13309 1 1 21 ARG H H 2.888 17.040 2.169 1.00 . A A . 275 ARG H 1 1
9 13310 1 1 21 ARG HA H 1.663 17.890 -0.215 1.00 . A A . 275 ARG HA 1 1
9 13311 1 1 21 ARG HB2 H 1.168 18.904 1.961 1.00 . A A . 275 ARG HB2 1 1
9 13312 1 1 21 ARG HB3 H 2.799 19.555 2.038 1.00 . A A . 275 ARG HB3 1 1
9 13313 1 1 21 ARG HD2 H 0.151 21.150 2.160 1.00 . A A . 275 ARG HD2 1 1
9 13314 1 1 21 ARG HD3 H 1.769 21.830 2.328 1.00 . A A . 275 ARG HD3 1 1
9 13315 1 1 21 ARG HE H 1.019 23.625 1.158 1.00 . A A . 275 ARG HE 1 1
9 13316 1 1 21 ARG HG2 H 2.359 20.963 0.116 1.00 . A A . 275 ARG HG2 1 1
9 13317 1 1 21 ARG HG3 H 0.744 20.272 -0.043 1.00 . A A . 275 ARG HG3 1 1
9 13318 1 1 21 ARG HH11 H -0.877 20.860 0.188 1.00 . A A . 275 ARG HH11 1 1
9 13319 1 1 21 ARG HH12 H -1.869 21.766 -0.904 1.00 . A A . 275 ARG HH12 1 1
9 13320 1 1 21 ARG HH21 H -0.284 24.818 -0.276 1.00 . A A . 275 ARG HH21 1 1
9 13321 1 1 21 ARG HH22 H -1.530 24.013 -1.170 1.00 . A A . 275 ARG HH22 1 1
9 13322 1 1 21 ARG N N 2.885 17.003 1.190 1.00 . A A . 275 ARG N 1 1
9 13323 1 1 21 ARG NE N 0.546 22.793 0.947 1.00 . A A . 275 ARG NE 1 1
9 13324 1 1 21 ARG NH1 N -1.120 21.729 -0.242 1.00 . A A . 275 ARG NH1 1 1
9 13325 1 1 21 ARG NH2 N -0.783 23.982 -0.507 1.00 . A A . 275 ARG NH2 1 1
9 13326 1 1 21 ARG O O 3.437 18.996 -1.611 1.00 . A A . 275 ARG O 1 1
9 13327 1 1 22 ASN C C 7.226 19.220 0.344 1.00 . A A . 276 ASN C 1 1
9 13328 1 1 22 ASN CA C 5.986 19.298 -0.547 1.00 . A A . 276 ASN CA 1 1
9 13329 1 1 22 ASN CB C 5.762 20.740 -1.020 1.00 . A A . 276 ASN CB 1 1
9 13330 1 1 22 ASN CG C 6.807 21.199 -2.022 1.00 . A A . 276 ASN CG 1 1
9 13331 1 1 22 ASN H H 4.893 18.560 1.111 1.00 . A A . 276 ASN H 1 1
9 13332 1 1 22 ASN HA H 6.136 18.665 -1.408 1.00 . A A . 276 ASN HA 1 1
9 13333 1 1 22 ASN HB2 H 4.791 20.811 -1.487 1.00 . A A . 276 ASN HB2 1 1
9 13334 1 1 22 ASN HB3 H 5.795 21.401 -0.166 1.00 . A A . 276 ASN HB3 1 1
9 13335 1 1 22 ASN HD21 H 5.399 21.462 -3.401 1.00 . A A . 276 ASN HD21 1 1
9 13336 1 1 22 ASN HD22 H 7.013 21.831 -3.896 1.00 . A A . 276 ASN HD22 1 1
9 13337 1 1 22 ASN N N 4.809 18.811 0.167 1.00 . A A . 276 ASN N 1 1
9 13338 1 1 22 ASN ND2 N 6.361 21.531 -3.228 1.00 . A A . 276 ASN ND2 1 1
9 13339 1 1 22 ASN O O 7.929 20.212 0.539 1.00 . A A . 276 ASN O 1 1
9 13340 1 1 22 ASN OD1 O 7.999 21.254 -1.720 1.00 . A A . 276 ASN OD1 1 1
9 13341 1 1 23 SER C C 8.813 16.349 2.101 1.00 . A A . 277 SER C 1 1
9 13342 1 1 23 SER CA C 8.638 17.826 1.759 1.00 . A A . 277 SER CA 1 1
9 13343 1 1 23 SER CB C 8.484 18.640 3.046 1.00 . A A . 277 SER CB 1 1
9 13344 1 1 23 SER H H 6.887 17.280 0.698 1.00 . A A . 277 SER H 1 1
9 13345 1 1 23 SER HA H 9.517 18.167 1.232 1.00 . A A . 277 SER HA 1 1
9 13346 1 1 23 SER HB2 H 8.388 19.687 2.799 1.00 . A A . 277 SER HB2 1 1
9 13347 1 1 23 SER HB3 H 7.600 18.313 3.574 1.00 . A A . 277 SER HB3 1 1
9 13348 1 1 23 SER HG H 10.263 19.148 3.693 1.00 . A A . 277 SER HG 1 1
9 13349 1 1 23 SER N N 7.485 18.033 0.887 1.00 . A A . 277 SER N 1 1
9 13350 1 1 23 SER O O 9.907 15.799 1.976 1.00 . A A . 277 SER O 1 1
9 13351 1 1 23 SER OG O 9.608 18.474 3.893 1.00 . A A . 277 SER OG 1 1
9 13352 1 1 24 ALA C C 8.090 13.428 1.688 1.00 . A A . 278 ALA C 1 1
9 13353 1 1 24 ALA CA C 7.762 14.300 2.895 1.00 . A A . 278 ALA CA 1 1
9 13354 1 1 24 ALA CB C 6.434 13.880 3.506 1.00 . A A . 278 ALA CB 1 1
9 13355 1 1 24 ALA H H 6.885 16.207 2.612 1.00 . A A . 278 ALA H 1 1
9 13356 1 1 24 ALA HA H 8.532 14.167 3.641 1.00 . A A . 278 ALA HA 1 1
9 13357 1 1 24 ALA HB1 H 6.571 12.973 4.076 1.00 . A A . 278 ALA HB1 1 1
9 13358 1 1 24 ALA HB2 H 5.714 13.706 2.720 1.00 . A A . 278 ALA HB2 1 1
9 13359 1 1 24 ALA HB3 H 6.073 14.663 4.157 1.00 . A A . 278 ALA HB3 1 1
9 13360 1 1 24 ALA N N 7.728 15.713 2.533 1.00 . A A . 278 ALA N 1 1
9 13361 1 1 24 ALA O O 9.196 12.847 1.662 1.00 . A A . 278 ALA O 1 1
9 13362 1 1 24 ALA OXT O 7.239 13.331 0.779 1.00 . A A . 278 ALA OXT 1 1
9 13363 2 2 1 MET C C 14.762 -2.008 3.020 1.00 . B B . 1 MET C 1 1
9 13364 2 2 1 MET CA C 15.973 -1.274 2.454 1.00 . B B . 1 MET CA 1 1
9 13365 2 2 1 MET CB C 15.752 -0.942 0.977 1.00 . B B . 1 MET CB 1 1
9 13366 2 2 1 MET CE C 12.873 1.387 -0.953 1.00 . B B . 1 MET CE 1 1
9 13367 2 2 1 MET CG C 14.539 -0.061 0.724 1.00 . B B . 1 MET CG 1 1
9 13368 2 2 1 MET H1 H 17.541 -2.376 1.630 1.00 . B B . 1 MET H1 1 1
9 13369 2 2 1 MET H2 H 17.002 -2.961 3.123 1.00 . B B . 1 MET H2 1 1
9 13370 2 2 1 MET H3 H 17.950 -1.561 3.056 1.00 . B B . 1 MET H3 1 1
9 13371 2 2 1 MET HA H 16.119 -0.358 3.007 1.00 . B B . 1 MET HA 1 1
9 13372 2 2 1 MET HB2 H 16.625 -0.431 0.601 1.00 . B B . 1 MET HB2 1 1
9 13373 2 2 1 MET HB3 H 15.621 -1.863 0.429 1.00 . B B . 1 MET HB3 1 1
9 13374 2 2 1 MET HE1 H 12.528 1.458 0.068 1.00 . B B . 1 MET HE1 1 1
9 13375 2 2 1 MET HE2 H 12.095 0.958 -1.567 1.00 . B B . 1 MET HE2 1 1
9 13376 2 2 1 MET HE3 H 13.120 2.372 -1.319 1.00 . B B . 1 MET HE3 1 1
9 13377 2 2 1 MET HG2 H 13.657 -0.579 1.067 1.00 . B B . 1 MET HG2 1 1
9 13378 2 2 1 MET HG3 H 14.656 0.857 1.281 1.00 . B B . 1 MET HG3 1 1
9 13379 2 2 1 MET N N 17.202 -2.100 2.574 1.00 . B B . 1 MET N 1 1
9 13380 2 2 1 MET O O 14.578 -3.202 2.778 1.00 . B B . 1 MET O 1 1
9 13381 2 2 1 MET SD S 14.328 0.344 -1.020 1.00 . B B . 1 MET SD 1 1
9 13382 2 2 2 GLN C C 11.612 -0.861 4.451 1.00 . B B . 2 GLN C 1 1
9 13383 2 2 2 GLN CA C 12.749 -1.875 4.382 1.00 . B B . 2 GLN CA 1 1
9 13384 2 2 2 GLN CB C 13.069 -2.390 5.788 1.00 . B B . 2 GLN CB 1 1
9 13385 2 2 2 GLN CD C 14.434 -3.970 7.215 1.00 . B B . 2 GLN CD 1 1
9 13386 2 2 2 GLN CG C 14.116 -3.493 5.811 1.00 . B B . 2 GLN CG 1 1
9 13387 2 2 2 GLN H H 14.141 -0.342 3.936 1.00 . B B . 2 GLN H 1 1
9 13388 2 2 2 GLN HA H 12.440 -2.705 3.767 1.00 . B B . 2 GLN HA 1 1
9 13389 2 2 2 GLN HB2 H 13.431 -1.567 6.386 1.00 . B B . 2 GLN HB2 1 1
9 13390 2 2 2 GLN HB3 H 12.163 -2.775 6.232 1.00 . B B . 2 GLN HB3 1 1
9 13391 2 2 2 GLN HE21 H 13.846 -5.812 6.748 1.00 . B B . 2 GLN HE21 1 1
9 13392 2 2 2 GLN HE22 H 14.401 -5.589 8.369 1.00 . B B . 2 GLN HE22 1 1
9 13393 2 2 2 GLN HG2 H 13.750 -4.331 5.237 1.00 . B B . 2 GLN HG2 1 1
9 13394 2 2 2 GLN HG3 H 15.024 -3.118 5.360 1.00 . B B . 2 GLN HG3 1 1
9 13395 2 2 2 GLN N N 13.940 -1.288 3.777 1.00 . B B . 2 GLN N 1 1
9 13396 2 2 2 GLN NE2 N 14.204 -5.253 7.470 1.00 . B B . 2 GLN NE2 1 1
9 13397 2 2 2 GLN O O 11.808 0.283 4.861 1.00 . B B . 2 GLN O 1 1
9 13398 2 2 2 GLN OE1 O 14.882 -3.196 8.060 1.00 . B B . 2 GLN OE1 1 1
9 13399 2 2 3 ILE C C 8.196 -0.975 5.041 1.00 . B B . 3 ILE C 1 1
9 13400 2 2 3 ILE CA C 9.242 -0.442 4.065 1.00 . B B . 3 ILE CA 1 1
9 13401 2 2 3 ILE CB C 8.612 -0.311 2.662 1.00 . B B . 3 ILE CB 1 1
9 13402 2 2 3 ILE CD1 C 7.552 -1.640 0.760 1.00 . B B . 3 ILE CD1 1 1
9 13403 2 2 3 ILE CG1 C 8.273 -1.692 2.092 1.00 . B B . 3 ILE CG1 1 1
9 13404 2 2 3 ILE CG2 C 9.552 0.440 1.729 1.00 . B B . 3 ILE CG2 1 1
9 13405 2 2 3 ILE H H 10.334 -2.221 3.738 1.00 . B B . 3 ILE H 1 1
9 13406 2 2 3 ILE HA H 9.551 0.541 4.390 1.00 . B B . 3 ILE HA 1 1
9 13407 2 2 3 ILE HB H 7.703 0.266 2.755 1.00 . B B . 3 ILE HB 1 1
9 13408 2 2 3 ILE HD11 H 7.033 -2.572 0.595 1.00 . B B . 3 ILE HD11 1 1
9 13409 2 2 3 ILE HD12 H 8.270 -1.482 -0.031 1.00 . B B . 3 ILE HD12 1 1
9 13410 2 2 3 ILE HD13 H 6.840 -0.828 0.767 1.00 . B B . 3 ILE HD13 1 1
9 13411 2 2 3 ILE HG12 H 9.186 -2.250 1.950 1.00 . B B . 3 ILE HG12 1 1
9 13412 2 2 3 ILE HG13 H 7.640 -2.218 2.792 1.00 . B B . 3 ILE HG13 1 1
9 13413 2 2 3 ILE HG21 H 8.974 0.980 0.991 1.00 . B B . 3 ILE HG21 1 1
9 13414 2 2 3 ILE HG22 H 10.202 -0.264 1.230 1.00 . B B . 3 ILE HG22 1 1
9 13415 2 2 3 ILE HG23 H 10.147 1.137 2.300 1.00 . B B . 3 ILE HG23 1 1
9 13416 2 2 3 ILE N N 10.422 -1.297 4.049 1.00 . B B . 3 ILE N 1 1
9 13417 2 2 3 ILE O O 8.166 -2.172 5.344 1.00 . B B . 3 ILE O 1 1
9 13418 2 2 4 PHE C C 4.915 -0.363 5.877 1.00 . B B . 4 PHE C 1 1
9 13419 2 2 4 PHE CA C 6.307 -0.457 6.490 1.00 . B B . 4 PHE CA 1 1
9 13420 2 2 4 PHE CB C 6.369 0.419 7.741 1.00 . B B . 4 PHE CB 1 1
9 13421 2 2 4 PHE CD1 C 8.758 0.151 8.472 1.00 . B B . 4 PHE CD1 1 1
9 13422 2 2 4 PHE CD2 C 7.024 -0.594 9.930 1.00 . B B . 4 PHE CD2 1 1
9 13423 2 2 4 PHE CE1 C 9.707 -0.252 9.392 1.00 . B B . 4 PHE CE1 1 1
9 13424 2 2 4 PHE CE2 C 7.966 -0.999 10.852 1.00 . B B . 4 PHE CE2 1 1
9 13425 2 2 4 PHE CG C 7.407 -0.017 8.732 1.00 . B B . 4 PHE CG 1 1
9 13426 2 2 4 PHE CZ C 9.310 -0.827 10.584 1.00 . B B . 4 PHE CZ 1 1
9 13427 2 2 4 PHE H H 7.428 0.861 5.268 1.00 . B B . 4 PHE H 1 1
9 13428 2 2 4 PHE HA H 6.487 -1.482 6.778 1.00 . B B . 4 PHE HA 1 1
9 13429 2 2 4 PHE HB2 H 6.595 1.433 7.449 1.00 . B B . 4 PHE HB2 1 1
9 13430 2 2 4 PHE HB3 H 5.409 0.397 8.233 1.00 . B B . 4 PHE HB3 1 1
9 13431 2 2 4 PHE HD1 H 9.067 0.601 7.540 1.00 . B B . 4 PHE HD1 1 1
9 13432 2 2 4 PHE HD2 H 5.974 -0.729 10.140 1.00 . B B . 4 PHE HD2 1 1
9 13433 2 2 4 PHE HE1 H 10.758 -0.117 9.180 1.00 . B B . 4 PHE HE1 1 1
9 13434 2 2 4 PHE HE2 H 7.651 -1.453 11.780 1.00 . B B . 4 PHE HE2 1 1
9 13435 2 2 4 PHE HZ H 10.050 -1.144 11.305 1.00 . B B . 4 PHE HZ 1 1
9 13436 2 2 4 PHE N N 7.349 -0.078 5.541 1.00 . B B . 4 PHE N 1 1
9 13437 2 2 4 PHE O O 4.602 0.584 5.154 1.00 . B B . 4 PHE O 1 1
9 13438 2 2 5 VAL C C 1.731 -1.034 6.821 1.00 . B B . 5 VAL C 1 1
9 13439 2 2 5 VAL CA C 2.706 -1.371 5.698 1.00 . B B . 5 VAL CA 1 1
9 13440 2 2 5 VAL CB C 2.345 -2.750 5.113 1.00 . B B . 5 VAL CB 1 1
9 13441 2 2 5 VAL CG1 C 0.926 -2.747 4.566 1.00 . B B . 5 VAL CG1 1 1
9 13442 2 2 5 VAL CG2 C 3.339 -3.146 4.032 1.00 . B B . 5 VAL CG2 1 1
9 13443 2 2 5 VAL H H 4.383 -2.063 6.788 1.00 . B B . 5 VAL H 1 1
9 13444 2 2 5 VAL HA H 2.616 -0.631 4.916 1.00 . B B . 5 VAL HA 1 1
9 13445 2 2 5 VAL HB H 2.399 -3.481 5.907 1.00 . B B . 5 VAL HB 1 1
9 13446 2 2 5 VAL HG11 H 0.907 -2.229 3.618 1.00 . B B . 5 VAL HG11 1 1
9 13447 2 2 5 VAL HG12 H 0.273 -2.245 5.263 1.00 . B B . 5 VAL HG12 1 1
9 13448 2 2 5 VAL HG13 H 0.592 -3.764 4.428 1.00 . B B . 5 VAL HG13 1 1
9 13449 2 2 5 VAL HG21 H 3.058 -2.683 3.098 1.00 . B B . 5 VAL HG21 1 1
9 13450 2 2 5 VAL HG22 H 3.337 -4.220 3.917 1.00 . B B . 5 VAL HG22 1 1
9 13451 2 2 5 VAL HG23 H 4.328 -2.816 4.314 1.00 . B B . 5 VAL HG23 1 1
9 13452 2 2 5 VAL N N 4.076 -1.345 6.193 1.00 . B B . 5 VAL N 1 1
9 13453 2 2 5 VAL O O 1.560 -1.813 7.760 1.00 . B B . 5 VAL O 1 1
9 13454 2 2 6 LYS C C -1.263 0.086 7.417 1.00 . B B . 6 LYS C 1 1
9 13455 2 2 6 LYS CA C 0.146 0.569 7.740 1.00 . B B . 6 LYS CA 1 1
9 13456 2 2 6 LYS CB C 0.154 2.094 7.856 1.00 . B B . 6 LYS CB 1 1
9 13457 2 2 6 LYS CD C -0.778 4.147 8.967 1.00 . B B . 6 LYS CD 1 1
9 13458 2 2 6 LYS CE C -1.651 4.682 10.091 1.00 . B B . 6 LYS CE 1 1
9 13459 2 2 6 LYS CG C -0.751 2.628 8.955 1.00 . B B . 6 LYS CG 1 1
9 13460 2 2 6 LYS H H 1.280 0.714 5.957 1.00 . B B . 6 LYS H 1 1
9 13461 2 2 6 LYS HA H 0.451 0.144 8.685 1.00 . B B . 6 LYS HA 1 1
9 13462 2 2 6 LYS HB2 H 1.163 2.422 8.059 1.00 . B B . 6 LYS HB2 1 1
9 13463 2 2 6 LYS HB3 H -0.170 2.516 6.916 1.00 . B B . 6 LYS HB3 1 1
9 13464 2 2 6 LYS HD2 H 0.228 4.515 9.101 1.00 . B B . 6 LYS HD2 1 1
9 13465 2 2 6 LYS HD3 H -1.169 4.497 8.023 1.00 . B B . 6 LYS HD3 1 1
9 13466 2 2 6 LYS HE2 H -1.687 5.758 10.021 1.00 . B B . 6 LYS HE2 1 1
9 13467 2 2 6 LYS HE3 H -2.647 4.280 9.978 1.00 . B B . 6 LYS HE3 1 1
9 13468 2 2 6 LYS HG2 H -1.753 2.262 8.792 1.00 . B B . 6 LYS HG2 1 1
9 13469 2 2 6 LYS HG3 H -0.387 2.275 9.909 1.00 . B B . 6 LYS HG3 1 1
9 13470 2 2 6 LYS HZ1 H -0.286 3.697 11.329 1.00 . B B . 6 LYS HZ1 1 1
9 13471 2 2 6 LYS HZ2 H -1.850 3.783 11.967 1.00 . B B . 6 LYS HZ2 1 1
9 13472 2 2 6 LYS HZ3 H -0.861 5.155 11.967 1.00 . B B . 6 LYS HZ3 1 1
9 13473 2 2 6 LYS N N 1.099 0.132 6.725 1.00 . B B . 6 LYS N 1 1
9 13474 2 2 6 LYS NZ N -1.125 4.302 11.433 1.00 . B B . 6 LYS NZ 1 1
9 13475 2 2 6 LYS O O -1.781 0.335 6.328 1.00 . B B . 6 LYS O 1 1
9 13476 2 2 7 THR C C -4.254 0.010 8.478 1.00 . B B . 7 THR C 1 1
9 13477 2 2 7 THR CA C -3.239 -1.091 8.200 1.00 . B B . 7 THR CA 1 1
9 13478 2 2 7 THR CB C -3.527 -2.290 9.121 1.00 . B B . 7 THR CB 1 1
9 13479 2 2 7 THR CG2 C -2.580 -3.443 8.820 1.00 . B B . 7 THR CG2 1 1
9 13480 2 2 7 THR H H -1.424 -0.744 9.226 1.00 . B B . 7 THR H 1 1
9 13481 2 2 7 THR HA H -3.345 -1.415 7.174 1.00 . B B . 7 THR HA 1 1
9 13482 2 2 7 THR HB H -4.540 -2.623 8.949 1.00 . B B . 7 THR HB 1 1
9 13483 2 2 7 THR HG1 H -2.993 -2.619 10.991 1.00 . B B . 7 THR HG1 1 1
9 13484 2 2 7 THR HG21 H -2.116 -3.285 7.858 1.00 . B B . 7 THR HG21 1 1
9 13485 2 2 7 THR HG22 H -3.134 -4.370 8.805 1.00 . B B . 7 THR HG22 1 1
9 13486 2 2 7 THR HG23 H -1.818 -3.492 9.585 1.00 . B B . 7 THR HG23 1 1
9 13487 2 2 7 THR N N -1.884 -0.590 8.376 1.00 . B B . 7 THR N 1 1
9 13488 2 2 7 THR O O -4.077 0.807 9.399 1.00 . B B . 7 THR O 1 1
9 13489 2 2 7 THR OG1 O -3.389 -1.901 10.493 1.00 . B B . 7 THR OG1 1 1
9 13490 2 2 8 LEU C C -6.832 1.101 9.286 1.00 . B B . 8 LEU C 1 1
9 13491 2 2 8 LEU CA C -6.354 1.058 7.837 1.00 . B B . 8 LEU CA 1 1
9 13492 2 2 8 LEU CB C -7.521 0.762 6.889 1.00 . B B . 8 LEU CB 1 1
9 13493 2 2 8 LEU CD1 C -9.385 2.135 7.885 1.00 . B B . 8 LEU CD1 1 1
9 13494 2 2 8 LEU CD2 C -7.748 3.198 6.321 1.00 . B B . 8 LEU CD2 1 1
9 13495 2 2 8 LEU CG C -8.502 1.919 6.665 1.00 . B B . 8 LEU CG 1 1
9 13496 2 2 8 LEU H H -5.394 -0.611 6.958 1.00 . B B . 8 LEU H 1 1
9 13497 2 2 8 LEU HA H -5.934 2.018 7.581 1.00 . B B . 8 LEU HA 1 1
9 13498 2 2 8 LEU HB2 H -7.111 0.478 5.931 1.00 . B B . 8 LEU HB2 1 1
9 13499 2 2 8 LEU HB3 H -8.074 -0.075 7.286 1.00 . B B . 8 LEU HB3 1 1
9 13500 2 2 8 LEU HD11 H -9.948 1.235 8.085 1.00 . B B . 8 LEU HD11 1 1
9 13501 2 2 8 LEU HD12 H -10.067 2.951 7.695 1.00 . B B . 8 LEU HD12 1 1
9 13502 2 2 8 LEU HD13 H -8.769 2.372 8.738 1.00 . B B . 8 LEU HD13 1 1
9 13503 2 2 8 LEU HD21 H -8.429 3.906 5.872 1.00 . B B . 8 LEU HD21 1 1
9 13504 2 2 8 LEU HD22 H -6.954 2.972 5.625 1.00 . B B . 8 LEU HD22 1 1
9 13505 2 2 8 LEU HD23 H -7.329 3.623 7.220 1.00 . B B . 8 LEU HD23 1 1
9 13506 2 2 8 LEU HG H -9.143 1.678 5.831 1.00 . B B . 8 LEU HG 1 1
9 13507 2 2 8 LEU N N -5.312 0.051 7.676 1.00 . B B . 8 LEU N 1 1
9 13508 2 2 8 LEU O O -7.138 2.169 9.818 1.00 . B B . 8 LEU O 1 1
9 13509 2 2 9 THR C C -6.398 0.642 12.228 1.00 . B B . 9 THR C 1 1
9 13510 2 2 9 THR CA C -7.319 -0.157 11.310 1.00 . B B . 9 THR CA 1 1
9 13511 2 2 9 THR CB C -7.363 -1.620 11.788 1.00 . B B . 9 THR CB 1 1
9 13512 2 2 9 THR CG2 C -8.346 -2.431 10.956 1.00 . B B . 9 THR CG2 1 1
9 13513 2 2 9 THR H H -6.621 -0.882 9.448 1.00 . B B . 9 THR H 1 1
9 13514 2 2 9 THR HA H -8.317 0.251 11.374 1.00 . B B . 9 THR HA 1 1
9 13515 2 2 9 THR HB H -7.686 -1.638 12.819 1.00 . B B . 9 THR HB 1 1
9 13516 2 2 9 THR HG1 H -5.594 -2.084 12.528 1.00 . B B . 9 THR HG1 1 1
9 13517 2 2 9 THR HG21 H -8.666 -3.295 11.519 1.00 . B B . 9 THR HG21 1 1
9 13518 2 2 9 THR HG22 H -7.867 -2.752 10.043 1.00 . B B . 9 THR HG22 1 1
9 13519 2 2 9 THR HG23 H -9.204 -1.820 10.717 1.00 . B B . 9 THR HG23 1 1
9 13520 2 2 9 THR N N -6.885 -0.065 9.922 1.00 . B B . 9 THR N 1 1
9 13521 2 2 9 THR O O -6.863 1.453 13.030 1.00 . B B . 9 THR O 1 1
9 13522 2 2 9 THR OG1 O -6.058 -2.206 11.697 1.00 . B B . 9 THR OG1 1 1
9 13523 2 2 10 GLY C C -2.968 0.292 13.380 1.00 . B B . 10 GLY C 1 1
9 13524 2 2 10 GLY CA C -4.142 1.143 12.932 1.00 . B B . 10 GLY CA 1 1
9 13525 2 2 10 GLY H H -4.771 -0.233 11.446 1.00 . B B . 10 GLY H 1 1
9 13526 2 2 10 GLY HA2 H -3.764 1.984 12.370 1.00 . B B . 10 GLY HA2 1 1
9 13527 2 2 10 GLY HA3 H -4.656 1.513 13.807 1.00 . B B . 10 GLY HA3 1 1
9 13528 2 2 10 GLY N N -5.091 0.419 12.104 1.00 . B B . 10 GLY N 1 1
9 13529 2 2 10 GLY O O -2.702 0.180 14.576 1.00 . B B . 10 GLY O 1 1
9 13530 2 2 11 LYS C C -0.176 -1.304 11.564 1.00 . B B . 11 LYS C 1 1
9 13531 2 2 11 LYS CA C -1.117 -1.150 12.755 1.00 . B B . 11 LYS CA 1 1
9 13532 2 2 11 LYS CB C -1.599 -2.526 13.215 1.00 . B B . 11 LYS CB 1 1
9 13533 2 2 11 LYS CD C 0.193 -2.860 14.945 1.00 . B B . 11 LYS CD 1 1
9 13534 2 2 11 LYS CE C 1.320 -3.757 15.430 1.00 . B B . 11 LYS CE 1 1
9 13535 2 2 11 LYS CG C -0.484 -3.432 13.713 1.00 . B B . 11 LYS CG 1 1
9 13536 2 2 11 LYS H H -2.517 -0.191 11.490 1.00 . B B . 11 LYS H 1 1
9 13537 2 2 11 LYS HA H -0.582 -0.679 13.564 1.00 . B B . 11 LYS HA 1 1
9 13538 2 2 11 LYS HB2 H -2.312 -2.393 14.013 1.00 . B B . 11 LYS HB2 1 1
9 13539 2 2 11 LYS HB3 H -2.089 -3.018 12.387 1.00 . B B . 11 LYS HB3 1 1
9 13540 2 2 11 LYS HD2 H 0.599 -1.888 14.704 1.00 . B B . 11 LYS HD2 1 1
9 13541 2 2 11 LYS HD3 H -0.540 -2.761 15.731 1.00 . B B . 11 LYS HD3 1 1
9 13542 2 2 11 LYS HE2 H 0.912 -4.728 15.669 1.00 . B B . 11 LYS HE2 1 1
9 13543 2 2 11 LYS HE3 H 2.048 -3.858 14.638 1.00 . B B . 11 LYS HE3 1 1
9 13544 2 2 11 LYS HG2 H -0.901 -4.396 13.962 1.00 . B B . 11 LYS HG2 1 1
9 13545 2 2 11 LYS HG3 H 0.251 -3.547 12.929 1.00 . B B . 11 LYS HG3 1 1
9 13546 2 2 11 LYS HZ1 H 2.938 -3.619 16.743 1.00 . B B . 11 LYS HZ1 1 1
9 13547 2 2 11 LYS HZ2 H 1.432 -3.419 17.488 1.00 . B B . 11 LYS HZ2 1 1
9 13548 2 2 11 LYS HZ3 H 2.084 -2.170 16.552 1.00 . B B . 11 LYS HZ3 1 1
9 13549 2 2 11 LYS N N -2.263 -0.311 12.427 1.00 . B B . 11 LYS N 1 1
9 13550 2 2 11 LYS NZ N 1.990 -3.203 16.637 1.00 . B B . 11 LYS NZ 1 1
9 13551 2 2 11 LYS O O -0.548 -1.860 10.531 1.00 . B B . 11 LYS O 1 1
9 13552 2 2 12 THR C C 3.047 -2.035 10.965 1.00 . B B . 12 THR C 1 1
9 13553 2 2 12 THR CA C 2.061 -0.906 10.675 1.00 . B B . 12 THR CA 1 1
9 13554 2 2 12 THR CB C 2.833 0.418 10.521 1.00 . B B . 12 THR CB 1 1
9 13555 2 2 12 THR CG2 C 3.484 0.824 11.835 1.00 . B B . 12 THR CG2 1 1
9 13556 2 2 12 THR H H 1.289 -0.396 12.577 1.00 . B B . 12 THR H 1 1
9 13557 2 2 12 THR HA H 1.555 -1.115 9.743 1.00 . B B . 12 THR HA 1 1
9 13558 2 2 12 THR HB H 2.137 1.190 10.228 1.00 . B B . 12 THR HB 1 1
9 13559 2 2 12 THR HG1 H 4.179 1.152 9.279 1.00 . B B . 12 THR HG1 1 1
9 13560 2 2 12 THR HG21 H 2.945 1.657 12.261 1.00 . B B . 12 THR HG21 1 1
9 13561 2 2 12 THR HG22 H 4.509 1.112 11.655 1.00 . B B . 12 THR HG22 1 1
9 13562 2 2 12 THR HG23 H 3.459 -0.010 12.521 1.00 . B B . 12 THR HG23 1 1
9 13563 2 2 12 THR N N 1.052 -0.818 11.725 1.00 . B B . 12 THR N 1 1
9 13564 2 2 12 THR O O 3.437 -2.247 12.113 1.00 . B B . 12 THR O 1 1
9 13565 2 2 12 THR OG1 O 3.835 0.285 9.506 1.00 . B B . 12 THR OG1 1 1
9 13566 2 2 13 ILE C C 5.631 -3.706 9.237 1.00 . B B . 13 ILE C 1 1
9 13567 2 2 13 ILE CA C 4.375 -3.875 10.089 1.00 . B B . 13 ILE CA 1 1
9 13568 2 2 13 ILE CB C 3.719 -5.223 9.731 1.00 . B B . 13 ILE CB 1 1
9 13569 2 2 13 ILE CD1 C 2.840 -5.576 12.104 1.00 . B B . 13 ILE CD1 1 1
9 13570 2 2 13 ILE CG1 C 2.506 -5.490 10.629 1.00 . B B . 13 ILE CG1 1 1
9 13571 2 2 13 ILE CG2 C 4.739 -6.349 9.847 1.00 . B B . 13 ILE CG2 1 1
9 13572 2 2 13 ILE H H 3.093 -2.556 9.031 1.00 . B B . 13 ILE H 1 1
9 13573 2 2 13 ILE HA H 4.665 -3.911 11.129 1.00 . B B . 13 ILE HA 1 1
9 13574 2 2 13 ILE HB H 3.393 -5.175 8.703 1.00 . B B . 13 ILE HB 1 1
9 13575 2 2 13 ILE HD11 H 3.873 -5.302 12.256 1.00 . B B . 13 ILE HD11 1 1
9 13576 2 2 13 ILE HD12 H 2.681 -6.587 12.451 1.00 . B B . 13 ILE HD12 1 1
9 13577 2 2 13 ILE HD13 H 2.204 -4.902 12.657 1.00 . B B . 13 ILE HD13 1 1
9 13578 2 2 13 ILE HG12 H 1.790 -4.693 10.499 1.00 . B B . 13 ILE HG12 1 1
9 13579 2 2 13 ILE HG13 H 2.051 -6.425 10.336 1.00 . B B . 13 ILE HG13 1 1
9 13580 2 2 13 ILE HG21 H 5.628 -5.976 10.338 1.00 . B B . 13 ILE HG21 1 1
9 13581 2 2 13 ILE HG22 H 4.995 -6.707 8.860 1.00 . B B . 13 ILE HG22 1 1
9 13582 2 2 13 ILE HG23 H 4.320 -7.158 10.427 1.00 . B B . 13 ILE HG23 1 1
9 13583 2 2 13 ILE N N 3.442 -2.764 9.924 1.00 . B B . 13 ILE N 1 1
9 13584 2 2 13 ILE O O 5.566 -3.248 8.095 1.00 . B B . 13 ILE O 1 1
9 13585 2 2 14 THR C C 8.100 -5.029 7.968 1.00 . B B . 14 THR C 1 1
9 13586 2 2 14 THR CA C 8.052 -4.027 9.116 1.00 . B B . 14 THR CA 1 1
9 13587 2 2 14 THR CB C 9.220 -4.344 10.072 1.00 . B B . 14 THR CB 1 1
9 13588 2 2 14 THR CG2 C 10.552 -3.958 9.446 1.00 . B B . 14 THR CG2 1 1
9 13589 2 2 14 THR H H 6.741 -4.470 10.713 1.00 . B B . 14 THR H 1 1
9 13590 2 2 14 THR HA H 8.179 -3.026 8.729 1.00 . B B . 14 THR HA 1 1
9 13591 2 2 14 THR HB H 9.228 -5.408 10.264 1.00 . B B . 14 THR HB 1 1
9 13592 2 2 14 THR HG1 H 9.428 -4.171 12.025 1.00 . B B . 14 THR HG1 1 1
9 13593 2 2 14 THR HG21 H 10.955 -3.098 9.960 1.00 . B B . 14 THR HG21 1 1
9 13594 2 2 14 THR HG22 H 10.404 -3.716 8.404 1.00 . B B . 14 THR HG22 1 1
9 13595 2 2 14 THR HG23 H 11.243 -4.784 9.529 1.00 . B B . 14 THR HG23 1 1
9 13596 2 2 14 THR N N 6.769 -4.102 9.806 1.00 . B B . 14 THR N 1 1
9 13597 2 2 14 THR O O 7.682 -6.177 8.129 1.00 . B B . 14 THR O 1 1
9 13598 2 2 14 THR OG1 O 9.054 -3.648 11.311 1.00 . B B . 14 THR OG1 1 1
9 13599 2 2 15 LEU C C 9.942 -5.177 4.835 1.00 . B B . 15 LEU C 1 1
9 13600 2 2 15 LEU CA C 8.711 -5.510 5.674 1.00 . B B . 15 LEU CA 1 1
9 13601 2 2 15 LEU CB C 7.435 -5.420 4.827 1.00 . B B . 15 LEU CB 1 1
9 13602 2 2 15 LEU CD1 C 8.222 -6.799 2.864 1.00 . B B . 15 LEU CD1 1 1
9 13603 2 2 15 LEU CD2 C 7.006 -7.893 4.754 1.00 . B B . 15 LEU CD2 1 1
9 13604 2 2 15 LEU CG C 7.143 -6.626 3.922 1.00 . B B . 15 LEU CG 1 1
9 13605 2 2 15 LEU H H 8.941 -3.686 6.734 1.00 . B B . 15 LEU H 1 1
9 13606 2 2 15 LEU HA H 8.811 -6.517 6.054 1.00 . B B . 15 LEU HA 1 1
9 13607 2 2 15 LEU HB2 H 6.597 -5.293 5.498 1.00 . B B . 15 LEU HB2 1 1
9 13608 2 2 15 LEU HB3 H 7.507 -4.541 4.203 1.00 . B B . 15 LEU HB3 1 1
9 13609 2 2 15 LEU HD11 H 9.194 -6.764 3.333 1.00 . B B . 15 LEU HD11 1 1
9 13610 2 2 15 LEU HD12 H 8.144 -6.005 2.137 1.00 . B B . 15 LEU HD12 1 1
9 13611 2 2 15 LEU HD13 H 8.094 -7.752 2.372 1.00 . B B . 15 LEU HD13 1 1
9 13612 2 2 15 LEU HD21 H 6.380 -8.601 4.231 1.00 . B B . 15 LEU HD21 1 1
9 13613 2 2 15 LEU HD22 H 6.559 -7.652 5.707 1.00 . B B . 15 LEU HD22 1 1
9 13614 2 2 15 LEU HD23 H 7.982 -8.326 4.914 1.00 . B B . 15 LEU HD23 1 1
9 13615 2 2 15 LEU HG H 6.205 -6.462 3.412 1.00 . B B . 15 LEU HG 1 1
9 13616 2 2 15 LEU N N 8.616 -4.610 6.817 1.00 . B B . 15 LEU N 1 1
9 13617 2 2 15 LEU O O 10.058 -4.080 4.290 1.00 . B B . 15 LEU O 1 1
9 13618 2 2 16 GLU C C 11.759 -5.908 2.479 1.00 . B B . 16 GLU C 1 1
9 13619 2 2 16 GLU CA C 12.083 -5.959 3.965 1.00 . B B . 16 GLU CA 1 1
9 13620 2 2 16 GLU CB C 13.061 -7.102 4.273 1.00 . B B . 16 GLU CB 1 1
9 13621 2 2 16 GLU CD C 14.592 -7.407 2.263 1.00 . B B . 16 GLU CD 1 1
9 13622 2 2 16 GLU CG C 14.459 -6.922 3.697 1.00 . B B . 16 GLU CG 1 1
9 13623 2 2 16 GLU H H 10.703 -6.992 5.194 1.00 . B B . 16 GLU H 1 1
9 13624 2 2 16 GLU HA H 12.529 -5.021 4.260 1.00 . B B . 16 GLU HA 1 1
9 13625 2 2 16 GLU HB2 H 13.152 -7.197 5.344 1.00 . B B . 16 GLU HB2 1 1
9 13626 2 2 16 GLU HB3 H 12.653 -8.021 3.879 1.00 . B B . 16 GLU HB3 1 1
9 13627 2 2 16 GLU HG2 H 14.714 -5.874 3.728 1.00 . B B . 16 GLU HG2 1 1
9 13628 2 2 16 GLU HG3 H 15.153 -7.476 4.311 1.00 . B B . 16 GLU HG3 1 1
9 13629 2 2 16 GLU N N 10.857 -6.139 4.736 1.00 . B B . 16 GLU N 1 1
9 13630 2 2 16 GLU O O 11.074 -6.786 1.955 1.00 . B B . 16 GLU O 1 1
9 13631 2 2 16 GLU OE1 O 14.000 -6.784 1.360 1.00 . B B . 16 GLU OE1 1 1
9 13632 2 2 16 GLU OE2 O 15.292 -8.419 2.045 1.00 . B B . 16 GLU OE2 1 1
9 13633 2 2 17 VAL C C 13.169 -4.057 -0.323 1.00 . B B . 17 VAL C 1 1
9 13634 2 2 17 VAL CA C 11.982 -4.700 0.390 1.00 . B B . 17 VAL CA 1 1
9 13635 2 2 17 VAL CB C 10.728 -3.831 0.183 1.00 . B B . 17 VAL CB 1 1
9 13636 2 2 17 VAL CG1 C 10.741 -3.198 -1.190 1.00 . B B . 17 VAL CG1 1 1
9 13637 2 2 17 VAL CG2 C 9.465 -4.654 0.387 1.00 . B B . 17 VAL CG2 1 1
9 13638 2 2 17 VAL H H 12.765 -4.189 2.267 1.00 . B B . 17 VAL H 1 1
9 13639 2 2 17 VAL HA H 11.796 -5.673 -0.038 1.00 . B B . 17 VAL HA 1 1
9 13640 2 2 17 VAL HB H 10.738 -3.040 0.918 1.00 . B B . 17 VAL HB 1 1
9 13641 2 2 17 VAL HG11 H 10.582 -3.958 -1.938 1.00 . B B . 17 VAL HG11 1 1
9 13642 2 2 17 VAL HG12 H 11.700 -2.730 -1.347 1.00 . B B . 17 VAL HG12 1 1
9 13643 2 2 17 VAL HG13 H 9.960 -2.456 -1.252 1.00 . B B . 17 VAL HG13 1 1
9 13644 2 2 17 VAL HG21 H 8.916 -4.707 -0.541 1.00 . B B . 17 VAL HG21 1 1
9 13645 2 2 17 VAL HG22 H 8.851 -4.189 1.144 1.00 . B B . 17 VAL HG22 1 1
9 13646 2 2 17 VAL HG23 H 9.734 -5.651 0.704 1.00 . B B . 17 VAL HG23 1 1
9 13647 2 2 17 VAL N N 12.239 -4.868 1.803 1.00 . B B . 17 VAL N 1 1
9 13648 2 2 17 VAL O O 13.624 -2.976 0.053 1.00 . B B . 17 VAL O 1 1
9 13649 2 2 18 GLU C C 14.298 -3.086 -3.062 1.00 . B B . 18 GLU C 1 1
9 13650 2 2 18 GLU CA C 14.767 -4.220 -2.158 1.00 . B B . 18 GLU CA 1 1
9 13651 2 2 18 GLU CB C 15.378 -5.342 -3.000 1.00 . B B . 18 GLU CB 1 1
9 13652 2 2 18 GLU CD C 16.503 -7.608 -3.030 1.00 . B B . 18 GLU CD 1 1
9 13653 2 2 18 GLU CG C 15.906 -6.506 -2.175 1.00 . B B . 18 GLU CG 1 1
9 13654 2 2 18 GLU H H 13.232 -5.573 -1.624 1.00 . B B . 18 GLU H 1 1
9 13655 2 2 18 GLU HA H 15.514 -3.839 -1.477 1.00 . B B . 18 GLU HA 1 1
9 13656 2 2 18 GLU HB2 H 14.625 -5.720 -3.675 1.00 . B B . 18 GLU HB2 1 1
9 13657 2 2 18 GLU HB3 H 16.196 -4.938 -3.578 1.00 . B B . 18 GLU HB3 1 1
9 13658 2 2 18 GLU HG2 H 16.669 -6.138 -1.506 1.00 . B B . 18 GLU HG2 1 1
9 13659 2 2 18 GLU HG3 H 15.092 -6.919 -1.598 1.00 . B B . 18 GLU HG3 1 1
9 13660 2 2 18 GLU N N 13.650 -4.724 -1.368 1.00 . B B . 18 GLU N 1 1
9 13661 2 2 18 GLU O O 13.138 -3.049 -3.463 1.00 . B B . 18 GLU O 1 1
9 13662 2 2 18 GLU OE1 O 16.506 -7.464 -4.271 1.00 . B B . 18 GLU OE1 1 1
9 13663 2 2 18 GLU OE2 O 16.968 -8.616 -2.458 1.00 . B B . 18 GLU OE2 1 1
9 13664 2 2 19 SER C C 14.295 -1.500 -5.573 1.00 . B B . 19 SER C 1 1
9 13665 2 2 19 SER CA C 14.846 -1.026 -4.229 1.00 . B B . 19 SER CA 1 1
9 13666 2 2 19 SER CB C 16.068 -0.134 -4.453 1.00 . B B . 19 SER CB 1 1
9 13667 2 2 19 SER H H 16.105 -2.231 -3.022 1.00 . B B . 19 SER H 1 1
9 13668 2 2 19 SER HA H 14.081 -0.454 -3.724 1.00 . B B . 19 SER HA 1 1
9 13669 2 2 19 SER HB2 H 16.423 0.233 -3.502 1.00 . B B . 19 SER HB2 1 1
9 13670 2 2 19 SER HB3 H 16.848 -0.709 -4.931 1.00 . B B . 19 SER HB3 1 1
9 13671 2 2 19 SER HG H 16.131 0.848 -6.147 1.00 . B B . 19 SER HG 1 1
9 13672 2 2 19 SER N N 15.194 -2.158 -3.375 1.00 . B B . 19 SER N 1 1
9 13673 2 2 19 SER O O 13.236 -1.050 -6.010 1.00 . B B . 19 SER O 1 1
9 13674 2 2 19 SER OG O 15.746 0.973 -5.277 1.00 . B B . 19 SER OG 1 1
9 13675 2 2 20 SER C C 13.767 -4.208 -7.358 1.00 . B B . 20 SER C 1 1
9 13676 2 2 20 SER CA C 14.595 -2.934 -7.518 1.00 . B B . 20 SER CA 1 1
9 13677 2 2 20 SER CB C 15.814 -3.212 -8.401 1.00 . B B . 20 SER CB 1 1
9 13678 2 2 20 SER H H 15.853 -2.728 -5.826 1.00 . B B . 20 SER H 1 1
9 13679 2 2 20 SER HA H 13.983 -2.183 -7.995 1.00 . B B . 20 SER HA 1 1
9 13680 2 2 20 SER HB2 H 16.455 -3.929 -7.911 1.00 . B B . 20 SER HB2 1 1
9 13681 2 2 20 SER HB3 H 15.485 -3.612 -9.349 1.00 . B B . 20 SER HB3 1 1
9 13682 2 2 20 SER HG H 17.407 -2.088 -8.204 1.00 . B B . 20 SER HG 1 1
9 13683 2 2 20 SER N N 15.018 -2.407 -6.224 1.00 . B B . 20 SER N 1 1
9 13684 2 2 20 SER O O 13.900 -5.148 -8.142 1.00 . B B . 20 SER O 1 1
9 13685 2 2 20 SER OG O 16.553 -2.026 -8.638 1.00 . B B . 20 SER OG 1 1
9 13686 2 2 21 ASP C C 10.871 -5.419 -7.040 1.00 . B B . 21 ASP C 1 1
9 13687 2 2 21 ASP CA C 12.063 -5.396 -6.085 1.00 . B B . 21 ASP CA 1 1
9 13688 2 2 21 ASP CB C 11.570 -5.378 -4.637 1.00 . B B . 21 ASP CB 1 1
9 13689 2 2 21 ASP CG C 10.603 -4.241 -4.376 1.00 . B B . 21 ASP CG 1 1
9 13690 2 2 21 ASP H H 12.846 -3.456 -5.749 1.00 . B B . 21 ASP H 1 1
9 13691 2 2 21 ASP HA H 12.652 -6.285 -6.244 1.00 . B B . 21 ASP HA 1 1
9 13692 2 2 21 ASP HB2 H 11.069 -6.310 -4.421 1.00 . B B . 21 ASP HB2 1 1
9 13693 2 2 21 ASP HB3 H 12.417 -5.267 -3.976 1.00 . B B . 21 ASP HB3 1 1
9 13694 2 2 21 ASP N N 12.911 -4.235 -6.341 1.00 . B B . 21 ASP N 1 1
9 13695 2 2 21 ASP O O 10.963 -4.948 -8.172 1.00 . B B . 21 ASP O 1 1
9 13696 2 2 21 ASP OD1 O 10.966 -3.079 -4.652 1.00 . B B . 21 ASP OD1 1 1
9 13697 2 2 21 ASP OD2 O 9.483 -4.512 -3.895 1.00 . B B . 21 ASP OD2 1 1
9 13698 2 2 22 THR C C 7.312 -6.098 -6.434 1.00 . B B . 22 THR C 1 1
9 13699 2 2 22 THR CA C 8.528 -6.048 -7.351 1.00 . B B . 22 THR CA 1 1
9 13700 2 2 22 THR CB C 8.513 -7.299 -8.256 1.00 . B B . 22 THR CB 1 1
9 13701 2 2 22 THR CG2 C 9.575 -7.213 -9.343 1.00 . B B . 22 THR CG2 1 1
9 13702 2 2 22 THR H H 9.754 -6.311 -5.649 1.00 . B B . 22 THR H 1 1
9 13703 2 2 22 THR HA H 8.464 -5.170 -7.976 1.00 . B B . 22 THR HA 1 1
9 13704 2 2 22 THR HB H 7.544 -7.366 -8.730 1.00 . B B . 22 THR HB 1 1
9 13705 2 2 22 THR HG1 H 7.956 -9.049 -7.536 1.00 . B B . 22 THR HG1 1 1
9 13706 2 2 22 THR HG21 H 10.555 -7.217 -8.889 1.00 . B B . 22 THR HG21 1 1
9 13707 2 2 22 THR HG22 H 9.442 -6.300 -9.905 1.00 . B B . 22 THR HG22 1 1
9 13708 2 2 22 THR HG23 H 9.482 -8.060 -10.006 1.00 . B B . 22 THR HG23 1 1
9 13709 2 2 22 THR N N 9.754 -5.961 -6.563 1.00 . B B . 22 THR N 1 1
9 13710 2 2 22 THR O O 7.327 -6.788 -5.414 1.00 . B B . 22 THR O 1 1
9 13711 2 2 22 THR OG1 O 8.724 -8.476 -7.469 1.00 . B B . 22 THR OG1 1 1
9 13712 2 2 23 ILE C C 4.550 -6.755 -5.713 1.00 . B B . 23 ILE C 1 1
9 13713 2 2 23 ILE CA C 5.042 -5.341 -5.993 1.00 . B B . 23 ILE CA 1 1
9 13714 2 2 23 ILE CB C 3.916 -4.539 -6.679 1.00 . B B . 23 ILE CB 1 1
9 13715 2 2 23 ILE CD1 C 4.578 -2.367 -5.514 1.00 . B B . 23 ILE CD1 1 1
9 13716 2 2 23 ILE CG1 C 4.316 -3.068 -6.831 1.00 . B B . 23 ILE CG1 1 1
9 13717 2 2 23 ILE CG2 C 2.621 -4.662 -5.887 1.00 . B B . 23 ILE CG2 1 1
9 13718 2 2 23 ILE H H 6.304 -4.835 -7.619 1.00 . B B . 23 ILE H 1 1
9 13719 2 2 23 ILE HA H 5.275 -4.861 -5.053 1.00 . B B . 23 ILE HA 1 1
9 13720 2 2 23 ILE HB H 3.749 -4.963 -7.658 1.00 . B B . 23 ILE HB 1 1
9 13721 2 2 23 ILE HD11 H 5.344 -2.898 -4.969 1.00 . B B . 23 ILE HD11 1 1
9 13722 2 2 23 ILE HD12 H 3.669 -2.345 -4.930 1.00 . B B . 23 ILE HD12 1 1
9 13723 2 2 23 ILE HD13 H 4.908 -1.356 -5.704 1.00 . B B . 23 ILE HD13 1 1
9 13724 2 2 23 ILE HG12 H 5.216 -3.006 -7.423 1.00 . B B . 23 ILE HG12 1 1
9 13725 2 2 23 ILE HG13 H 3.522 -2.537 -7.336 1.00 . B B . 23 ILE HG13 1 1
9 13726 2 2 23 ILE HG21 H 1.980 -5.394 -6.357 1.00 . B B . 23 ILE HG21 1 1
9 13727 2 2 23 ILE HG22 H 2.120 -3.706 -5.866 1.00 . B B . 23 ILE HG22 1 1
9 13728 2 2 23 ILE HG23 H 2.845 -4.974 -4.878 1.00 . B B . 23 ILE HG23 1 1
9 13729 2 2 23 ILE N N 6.260 -5.366 -6.796 1.00 . B B . 23 ILE N 1 1
9 13730 2 2 23 ILE O O 4.082 -7.053 -4.614 1.00 . B B . 23 ILE O 1 1
9 13731 2 2 24 ASP C C 4.914 -9.664 -5.367 1.00 . B B . 24 ASP C 1 1
9 13732 2 2 24 ASP CA C 4.234 -9.012 -6.568 1.00 . B B . 24 ASP CA 1 1
9 13733 2 2 24 ASP CB C 4.554 -9.805 -7.837 1.00 . B B . 24 ASP CB 1 1
9 13734 2 2 24 ASP CG C 3.927 -9.197 -9.076 1.00 . B B . 24 ASP CG 1 1
9 13735 2 2 24 ASP H H 5.047 -7.325 -7.567 1.00 . B B . 24 ASP H 1 1
9 13736 2 2 24 ASP HA H 3.166 -9.016 -6.410 1.00 . B B . 24 ASP HA 1 1
9 13737 2 2 24 ASP HB2 H 5.624 -9.834 -7.975 1.00 . B B . 24 ASP HB2 1 1
9 13738 2 2 24 ASP HB3 H 4.183 -10.814 -7.726 1.00 . B B . 24 ASP HB3 1 1
9 13739 2 2 24 ASP N N 4.664 -7.625 -6.713 1.00 . B B . 24 ASP N 1 1
9 13740 2 2 24 ASP O O 4.260 -10.294 -4.533 1.00 . B B . 24 ASP O 1 1
9 13741 2 2 24 ASP OD1 O 4.253 -8.035 -9.397 1.00 . B B . 24 ASP OD1 1 1
9 13742 2 2 24 ASP OD2 O 3.111 -9.883 -9.727 1.00 . B B . 24 ASP OD2 1 1
9 13743 2 2 25 ASN C C 6.545 -9.479 -2.851 1.00 . B B . 25 ASN C 1 1
9 13744 2 2 25 ASN CA C 7.003 -10.065 -4.181 1.00 . B B . 25 ASN CA 1 1
9 13745 2 2 25 ASN CB C 8.496 -9.801 -4.383 1.00 . B B . 25 ASN CB 1 1
9 13746 2 2 25 ASN CG C 9.343 -10.382 -3.267 1.00 . B B . 25 ASN CG 1 1
9 13747 2 2 25 ASN H H 6.695 -8.983 -5.974 1.00 . B B . 25 ASN H 1 1
9 13748 2 2 25 ASN HA H 6.832 -11.131 -4.169 1.00 . B B . 25 ASN HA 1 1
9 13749 2 2 25 ASN HB2 H 8.811 -10.244 -5.316 1.00 . B B . 25 ASN HB2 1 1
9 13750 2 2 25 ASN HB3 H 8.664 -8.735 -4.420 1.00 . B B . 25 ASN HB3 1 1
9 13751 2 2 25 ASN HD21 H 10.027 -8.571 -2.812 1.00 . B B . 25 ASN HD21 1 1
9 13752 2 2 25 ASN HD22 H 10.633 -9.867 -1.844 1.00 . B B . 25 ASN HD22 1 1
9 13753 2 2 25 ASN N N 6.232 -9.501 -5.282 1.00 . B B . 25 ASN N 1 1
9 13754 2 2 25 ASN ND2 N 10.074 -9.520 -2.570 1.00 . B B . 25 ASN ND2 1 1
9 13755 2 2 25 ASN O O 6.418 -10.194 -1.856 1.00 . B B . 25 ASN O 1 1
9 13756 2 2 25 ASN OD1 O 9.339 -11.590 -3.033 1.00 . B B . 25 ASN OD1 1 1
9 13757 2 2 26 VAL C C 4.557 -8.106 -1.112 1.00 . B B . 26 VAL C 1 1
9 13758 2 2 26 VAL CA C 5.844 -7.484 -1.642 1.00 . B B . 26 VAL CA 1 1
9 13759 2 2 26 VAL CB C 5.609 -5.984 -1.907 1.00 . B B . 26 VAL CB 1 1
9 13760 2 2 26 VAL CG1 C 5.128 -5.281 -0.646 1.00 . B B . 26 VAL CG1 1 1
9 13761 2 2 26 VAL CG2 C 6.877 -5.331 -2.437 1.00 . B B . 26 VAL CG2 1 1
9 13762 2 2 26 VAL H H 6.413 -7.660 -3.672 1.00 . B B . 26 VAL H 1 1
9 13763 2 2 26 VAL HA H 6.616 -7.581 -0.892 1.00 . B B . 26 VAL HA 1 1
9 13764 2 2 26 VAL HB H 4.840 -5.888 -2.660 1.00 . B B . 26 VAL HB 1 1
9 13765 2 2 26 VAL HG11 H 5.306 -5.916 0.209 1.00 . B B . 26 VAL HG11 1 1
9 13766 2 2 26 VAL HG12 H 4.071 -5.077 -0.729 1.00 . B B . 26 VAL HG12 1 1
9 13767 2 2 26 VAL HG13 H 5.666 -4.353 -0.524 1.00 . B B . 26 VAL HG13 1 1
9 13768 2 2 26 VAL HG21 H 7.114 -4.464 -1.838 1.00 . B B . 26 VAL HG21 1 1
9 13769 2 2 26 VAL HG22 H 6.725 -5.028 -3.463 1.00 . B B . 26 VAL HG22 1 1
9 13770 2 2 26 VAL HG23 H 7.693 -6.037 -2.388 1.00 . B B . 26 VAL HG23 1 1
9 13771 2 2 26 VAL N N 6.295 -8.172 -2.845 1.00 . B B . 26 VAL N 1 1
9 13772 2 2 26 VAL O O 4.424 -8.357 0.084 1.00 . B B . 26 VAL O 1 1
9 13773 2 2 27 LYS C C 2.532 -10.350 -1.061 1.00 . B B . 27 LYS C 1 1
9 13774 2 2 27 LYS CA C 2.337 -8.954 -1.642 1.00 . B B . 27 LYS CA 1 1
9 13775 2 2 27 LYS CB C 1.404 -9.019 -2.853 1.00 . B B . 27 LYS CB 1 1
9 13776 2 2 27 LYS CD C -0.015 -7.039 -2.234 1.00 . B B . 27 LYS CD 1 1
9 13777 2 2 27 LYS CE C -0.599 -5.715 -2.702 1.00 . B B . 27 LYS CE 1 1
9 13778 2 2 27 LYS CG C 0.877 -7.663 -3.296 1.00 . B B . 27 LYS CG 1 1
9 13779 2 2 27 LYS H H 3.781 -8.138 -2.954 1.00 . B B . 27 LYS H 1 1
9 13780 2 2 27 LYS HA H 1.888 -8.326 -0.889 1.00 . B B . 27 LYS HA 1 1
9 13781 2 2 27 LYS HB2 H 1.939 -9.460 -3.681 1.00 . B B . 27 LYS HB2 1 1
9 13782 2 2 27 LYS HB3 H 0.560 -9.646 -2.608 1.00 . B B . 27 LYS HB3 1 1
9 13783 2 2 27 LYS HD2 H -0.824 -7.719 -2.012 1.00 . B B . 27 LYS HD2 1 1
9 13784 2 2 27 LYS HD3 H 0.569 -6.869 -1.340 1.00 . B B . 27 LYS HD3 1 1
9 13785 2 2 27 LYS HE2 H 0.210 -5.035 -2.917 1.00 . B B . 27 LYS HE2 1 1
9 13786 2 2 27 LYS HE3 H -1.173 -5.887 -3.601 1.00 . B B . 27 LYS HE3 1 1
9 13787 2 2 27 LYS HG2 H 1.714 -7.006 -3.480 1.00 . B B . 27 LYS HG2 1 1
9 13788 2 2 27 LYS HG3 H 0.307 -7.788 -4.205 1.00 . B B . 27 LYS HG3 1 1
9 13789 2 2 27 LYS HZ1 H -2.211 -5.785 -1.374 1.00 . B B . 27 LYS HZ1 1 1
9 13790 2 2 27 LYS HZ2 H -1.954 -4.260 -2.058 1.00 . B B . 27 LYS HZ2 1 1
9 13791 2 2 27 LYS HZ3 H -0.925 -4.824 -0.841 1.00 . B B . 27 LYS HZ3 1 1
9 13792 2 2 27 LYS N N 3.613 -8.357 -2.015 1.00 . B B . 27 LYS N 1 1
9 13793 2 2 27 LYS NZ N -1.484 -5.104 -1.672 1.00 . B B . 27 LYS NZ 1 1
9 13794 2 2 27 LYS O O 1.900 -10.710 -0.069 1.00 . B B . 27 LYS O 1 1
9 13795 2 2 28 SER C C 4.174 -12.492 0.220 1.00 . B B . 28 SER C 1 1
9 13796 2 2 28 SER CA C 3.677 -12.492 -1.224 1.00 . B B . 28 SER CA 1 1
9 13797 2 2 28 SER CB C 4.710 -13.165 -2.131 1.00 . B B . 28 SER CB 1 1
9 13798 2 2 28 SER H H 3.879 -10.791 -2.476 1.00 . B B . 28 SER H 1 1
9 13799 2 2 28 SER HA H 2.753 -13.047 -1.273 1.00 . B B . 28 SER HA 1 1
9 13800 2 2 28 SER HB2 H 4.332 -13.195 -3.142 1.00 . B B . 28 SER HB2 1 1
9 13801 2 2 28 SER HB3 H 5.630 -12.598 -2.107 1.00 . B B . 28 SER HB3 1 1
9 13802 2 2 28 SER HG H 4.880 -14.544 -0.751 1.00 . B B . 28 SER HG 1 1
9 13803 2 2 28 SER N N 3.407 -11.133 -1.685 1.00 . B B . 28 SER N 1 1
9 13804 2 2 28 SER O O 3.681 -13.251 1.058 1.00 . B B . 28 SER O 1 1
9 13805 2 2 28 SER OG O 4.978 -14.489 -1.704 1.00 . B B . 28 SER OG 1 1
9 13806 2 2 29 LYS C C 4.659 -11.103 2.853 1.00 . B B . 29 LYS C 1 1
9 13807 2 2 29 LYS CA C 5.717 -11.544 1.847 1.00 . B B . 29 LYS CA 1 1
9 13808 2 2 29 LYS CB C 6.900 -10.574 1.861 1.00 . B B . 29 LYS CB 1 1
9 13809 2 2 29 LYS CD C 9.215 -10.055 1.017 1.00 . B B . 29 LYS CD 1 1
9 13810 2 2 29 LYS CE C 9.899 -10.287 2.356 1.00 . B B . 29 LYS CE 1 1
9 13811 2 2 29 LYS CG C 7.985 -10.934 0.858 1.00 . B B . 29 LYS CG 1 1
9 13812 2 2 29 LYS H H 5.505 -11.061 -0.203 1.00 . B B . 29 LYS H 1 1
9 13813 2 2 29 LYS HA H 6.069 -12.527 2.126 1.00 . B B . 29 LYS HA 1 1
9 13814 2 2 29 LYS HB2 H 6.540 -9.582 1.631 1.00 . B B . 29 LYS HB2 1 1
9 13815 2 2 29 LYS HB3 H 7.338 -10.571 2.847 1.00 . B B . 29 LYS HB3 1 1
9 13816 2 2 29 LYS HD2 H 9.912 -10.281 0.224 1.00 . B B . 29 LYS HD2 1 1
9 13817 2 2 29 LYS HD3 H 8.915 -9.019 0.950 1.00 . B B . 29 LYS HD3 1 1
9 13818 2 2 29 LYS HE2 H 9.208 -10.036 3.147 1.00 . B B . 29 LYS HE2 1 1
9 13819 2 2 29 LYS HE3 H 10.168 -11.330 2.432 1.00 . B B . 29 LYS HE3 1 1
9 13820 2 2 29 LYS HG2 H 8.271 -11.963 1.007 1.00 . B B . 29 LYS HG2 1 1
9 13821 2 2 29 LYS HG3 H 7.592 -10.810 -0.141 1.00 . B B . 29 LYS HG3 1 1
9 13822 2 2 29 LYS HZ1 H 11.874 -10.008 2.972 1.00 . B B . 29 LYS HZ1 1 1
9 13823 2 2 29 LYS HZ2 H 10.920 -8.615 3.079 1.00 . B B . 29 LYS HZ2 1 1
9 13824 2 2 29 LYS HZ3 H 11.466 -9.151 1.571 1.00 . B B . 29 LYS HZ3 1 1
9 13825 2 2 29 LYS N N 5.153 -11.639 0.505 1.00 . B B . 29 LYS N 1 1
9 13826 2 2 29 LYS NZ N 11.125 -9.457 2.505 1.00 . B B . 29 LYS NZ 1 1
9 13827 2 2 29 LYS O O 4.538 -11.682 3.934 1.00 . B B . 29 LYS O 1 1
9 13828 2 2 30 ILE C C 1.832 -10.680 3.679 1.00 . B B . 30 ILE C 1 1
9 13829 2 2 30 ILE CA C 2.831 -9.575 3.356 1.00 . B B . 30 ILE CA 1 1
9 13830 2 2 30 ILE CB C 2.086 -8.387 2.711 1.00 . B B . 30 ILE CB 1 1
9 13831 2 2 30 ILE CD1 C 2.415 -6.032 1.791 1.00 . B B . 30 ILE CD1 1 1
9 13832 2 2 30 ILE CG1 C 3.046 -7.214 2.495 1.00 . B B . 30 ILE CG1 1 1
9 13833 2 2 30 ILE CG2 C 0.907 -7.965 3.579 1.00 . B B . 30 ILE CG2 1 1
9 13834 2 2 30 ILE H H 4.026 -9.667 1.610 1.00 . B B . 30 ILE H 1 1
9 13835 2 2 30 ILE HA H 3.287 -9.235 4.274 1.00 . B B . 30 ILE HA 1 1
9 13836 2 2 30 ILE HB H 1.700 -8.709 1.755 1.00 . B B . 30 ILE HB 1 1
9 13837 2 2 30 ILE HD11 H 2.999 -5.779 0.919 1.00 . B B . 30 ILE HD11 1 1
9 13838 2 2 30 ILE HD12 H 2.385 -5.186 2.462 1.00 . B B . 30 ILE HD12 1 1
9 13839 2 2 30 ILE HD13 H 1.409 -6.287 1.489 1.00 . B B . 30 ILE HD13 1 1
9 13840 2 2 30 ILE HG12 H 3.407 -6.873 3.453 1.00 . B B . 30 ILE HG12 1 1
9 13841 2 2 30 ILE HG13 H 3.882 -7.549 1.899 1.00 . B B . 30 ILE HG13 1 1
9 13842 2 2 30 ILE HG21 H 0.150 -8.737 3.559 1.00 . B B . 30 ILE HG21 1 1
9 13843 2 2 30 ILE HG22 H 0.491 -7.044 3.198 1.00 . B B . 30 ILE HG22 1 1
9 13844 2 2 30 ILE HG23 H 1.242 -7.816 4.594 1.00 . B B . 30 ILE HG23 1 1
9 13845 2 2 30 ILE N N 3.887 -10.082 2.487 1.00 . B B . 30 ILE N 1 1
9 13846 2 2 30 ILE O O 1.392 -10.821 4.821 1.00 . B B . 30 ILE O 1 1
9 13847 2 2 31 GLN C C 1.102 -13.583 3.830 1.00 . B B . 31 GLN C 1 1
9 13848 2 2 31 GLN CA C 0.552 -12.570 2.833 1.00 . B B . 31 GLN CA 1 1
9 13849 2 2 31 GLN CB C 0.277 -13.251 1.490 1.00 . B B . 31 GLN CB 1 1
9 13850 2 2 31 GLN CD C -0.973 -15.058 0.241 1.00 . B B . 31 GLN CD 1 1
9 13851 2 2 31 GLN CG C -0.715 -14.399 1.582 1.00 . B B . 31 GLN CG 1 1
9 13852 2 2 31 GLN H H 1.880 -11.307 1.782 1.00 . B B . 31 GLN H 1 1
9 13853 2 2 31 GLN HA H -0.372 -12.166 3.220 1.00 . B B . 31 GLN HA 1 1
9 13854 2 2 31 GLN HB2 H -0.116 -12.518 0.801 1.00 . B B . 31 GLN HB2 1 1
9 13855 2 2 31 GLN HB3 H 1.207 -13.638 1.099 1.00 . B B . 31 GLN HB3 1 1
9 13856 2 2 31 GLN HE21 H -2.915 -14.662 0.393 1.00 . B B . 31 GLN HE21 1 1
9 13857 2 2 31 GLN HE22 H -2.428 -15.491 -1.042 1.00 . B B . 31 GLN HE22 1 1
9 13858 2 2 31 GLN HG2 H -0.325 -15.142 2.261 1.00 . B B . 31 GLN HG2 1 1
9 13859 2 2 31 GLN HG3 H -1.651 -14.019 1.965 1.00 . B B . 31 GLN HG3 1 1
9 13860 2 2 31 GLN N N 1.488 -11.467 2.664 1.00 . B B . 31 GLN N 1 1
9 13861 2 2 31 GLN NE2 N -2.233 -15.072 -0.179 1.00 . B B . 31 GLN NE2 1 1
9 13862 2 2 31 GLN O O 0.368 -14.117 4.655 1.00 . B B . 31 GLN O 1 1
9 13863 2 2 31 GLN OE1 O -0.051 -15.551 -0.409 1.00 . B B . 31 GLN OE1 1 1
9 13864 2 2 32 ASP C C 2.969 -14.306 6.097 1.00 . B B . 32 ASP C 1 1
9 13865 2 2 32 ASP CA C 3.044 -14.790 4.649 1.00 . B B . 32 ASP CA 1 1
9 13866 2 2 32 ASP CB C 4.503 -15.003 4.239 1.00 . B B . 32 ASP CB 1 1
9 13867 2 2 32 ASP CG C 5.208 -16.033 5.102 1.00 . B B . 32 ASP CG 1 1
9 13868 2 2 32 ASP H H 2.940 -13.385 3.066 1.00 . B B . 32 ASP H 1 1
9 13869 2 2 32 ASP HA H 2.517 -15.730 4.569 1.00 . B B . 32 ASP HA 1 1
9 13870 2 2 32 ASP HB2 H 4.537 -15.338 3.214 1.00 . B B . 32 ASP HB2 1 1
9 13871 2 2 32 ASP HB3 H 5.033 -14.066 4.325 1.00 . B B . 32 ASP HB3 1 1
9 13872 2 2 32 ASP N N 2.400 -13.842 3.748 1.00 . B B . 32 ASP N 1 1
9 13873 2 2 32 ASP O O 2.754 -15.099 7.014 1.00 . B B . 32 ASP O 1 1
9 13874 2 2 32 ASP OD1 O 5.339 -15.800 6.323 1.00 . B B . 32 ASP OD1 1 1
9 13875 2 2 32 ASP OD2 O 5.629 -17.075 4.557 1.00 . B B . 32 ASP OD2 1 1
9 13876 2 2 33 LYS C C 1.727 -12.408 8.238 1.00 . B B . 33 LYS C 1 1
9 13877 2 2 33 LYS CA C 3.134 -12.417 7.636 1.00 . B B . 33 LYS CA 1 1
9 13878 2 2 33 LYS CB C 3.675 -10.985 7.600 1.00 . B B . 33 LYS CB 1 1
9 13879 2 2 33 LYS CD C 6.052 -11.531 8.246 1.00 . B B . 33 LYS CD 1 1
9 13880 2 2 33 LYS CE C 5.937 -10.850 9.602 1.00 . B B . 33 LYS CE 1 1
9 13881 2 2 33 LYS CG C 5.143 -10.885 7.209 1.00 . B B . 33 LYS CG 1 1
9 13882 2 2 33 LYS H H 3.342 -12.424 5.525 1.00 . B B . 33 LYS H 1 1
9 13883 2 2 33 LYS HA H 3.775 -13.012 8.268 1.00 . B B . 33 LYS HA 1 1
9 13884 2 2 33 LYS HB2 H 3.097 -10.413 6.890 1.00 . B B . 33 LYS HB2 1 1
9 13885 2 2 33 LYS HB3 H 3.557 -10.546 8.580 1.00 . B B . 33 LYS HB3 1 1
9 13886 2 2 33 LYS HD2 H 5.778 -12.569 8.353 1.00 . B B . 33 LYS HD2 1 1
9 13887 2 2 33 LYS HD3 H 7.074 -11.459 7.904 1.00 . B B . 33 LYS HD3 1 1
9 13888 2 2 33 LYS HE2 H 6.222 -9.814 9.496 1.00 . B B . 33 LYS HE2 1 1
9 13889 2 2 33 LYS HE3 H 4.911 -10.908 9.935 1.00 . B B . 33 LYS HE3 1 1
9 13890 2 2 33 LYS HG2 H 5.286 -11.383 6.262 1.00 . B B . 33 LYS HG2 1 1
9 13891 2 2 33 LYS HG3 H 5.408 -9.842 7.112 1.00 . B B . 33 LYS HG3 1 1
9 13892 2 2 33 LYS HZ1 H 6.871 -10.893 11.471 1.00 . B B . 33 LYS HZ1 1 1
9 13893 2 2 33 LYS HZ2 H 7.773 -11.620 10.239 1.00 . B B . 33 LYS HZ2 1 1
9 13894 2 2 33 LYS HZ3 H 6.432 -12.420 10.889 1.00 . B B . 33 LYS HZ3 1 1
9 13895 2 2 33 LYS N N 3.163 -13.004 6.296 1.00 . B B . 33 LYS N 1 1
9 13896 2 2 33 LYS NZ N 6.814 -11.491 10.621 1.00 . B B . 33 LYS NZ 1 1
9 13897 2 2 33 LYS O O 1.457 -13.107 9.214 1.00 . B B . 33 LYS O 1 1
9 13898 2 2 34 GLU C C -1.402 -12.646 7.777 1.00 . B B . 34 GLU C 1 1
9 13899 2 2 34 GLU CA C -0.523 -11.462 8.171 1.00 . B B . 34 GLU CA 1 1
9 13900 2 2 34 GLU CB C -1.154 -10.164 7.662 1.00 . B B . 34 GLU CB 1 1
9 13901 2 2 34 GLU CD C -0.355 -8.686 9.561 1.00 . B B . 34 GLU CD 1 1
9 13902 2 2 34 GLU CG C -0.384 -8.913 8.059 1.00 . B B . 34 GLU CG 1 1
9 13903 2 2 34 GLU H H 1.127 -11.040 6.907 1.00 . B B . 34 GLU H 1 1
9 13904 2 2 34 GLU HA H -0.471 -11.419 9.248 1.00 . B B . 34 GLU HA 1 1
9 13905 2 2 34 GLU HB2 H -1.208 -10.202 6.584 1.00 . B B . 34 GLU HB2 1 1
9 13906 2 2 34 GLU HB3 H -2.155 -10.086 8.061 1.00 . B B . 34 GLU HB3 1 1
9 13907 2 2 34 GLU HG2 H 0.633 -9.006 7.708 1.00 . B B . 34 GLU HG2 1 1
9 13908 2 2 34 GLU HG3 H -0.848 -8.058 7.590 1.00 . B B . 34 GLU HG3 1 1
9 13909 2 2 34 GLU N N 0.846 -11.589 7.669 1.00 . B B . 34 GLU N 1 1
9 13910 2 2 34 GLU O O -2.232 -13.098 8.566 1.00 . B B . 34 GLU O 1 1
9 13911 2 2 34 GLU OE1 O -0.974 -9.483 10.298 1.00 . B B . 34 GLU OE1 1 1
9 13912 2 2 34 GLU OE2 O 0.282 -7.706 9.999 1.00 . B B . 34 GLU OE2 1 1
9 13913 2 2 35 GLY C C -3.303 -13.742 5.379 1.00 . B B . 35 GLY C 1 1
9 13914 2 2 35 GLY CA C -2.054 -14.234 6.079 1.00 . B B . 35 GLY CA 1 1
9 13915 2 2 35 GLY H H -0.577 -12.719 5.954 1.00 . B B . 35 GLY H 1 1
9 13916 2 2 35 GLY HA2 H -1.474 -14.830 5.389 1.00 . B B . 35 GLY HA2 1 1
9 13917 2 2 35 GLY HA3 H -2.340 -14.846 6.921 1.00 . B B . 35 GLY HA3 1 1
9 13918 2 2 35 GLY N N -1.240 -13.128 6.551 1.00 . B B . 35 GLY N 1 1
9 13919 2 2 35 GLY O O -4.401 -14.249 5.612 1.00 . B B . 35 GLY O 1 1
9 13920 2 2 36 ILE C C -3.948 -12.154 2.282 1.00 . B B . 36 ILE C 1 1
9 13921 2 2 36 ILE CA C -4.234 -12.145 3.784 1.00 . B B . 36 ILE CA 1 1
9 13922 2 2 36 ILE CB C -4.479 -10.689 4.238 1.00 . B B . 36 ILE CB 1 1
9 13923 2 2 36 ILE CD1 C -5.686 -11.467 6.350 1.00 . B B . 36 ILE CD1 1 1
9 13924 2 2 36 ILE CG1 C -4.584 -10.610 5.765 1.00 . B B . 36 ILE CG1 1 1
9 13925 2 2 36 ILE CG2 C -5.733 -10.125 3.588 1.00 . B B . 36 ILE CG2 1 1
9 13926 2 2 36 ILE H H -2.224 -12.378 4.396 1.00 . B B . 36 ILE H 1 1
9 13927 2 2 36 ILE HA H -5.125 -12.723 3.983 1.00 . B B . 36 ILE HA 1 1
9 13928 2 2 36 ILE HB H -3.639 -10.091 3.914 1.00 . B B . 36 ILE HB 1 1
9 13929 2 2 36 ILE HD11 H -6.260 -10.884 7.054 1.00 . B B . 36 ILE HD11 1 1
9 13930 2 2 36 ILE HD12 H -5.250 -12.316 6.857 1.00 . B B . 36 ILE HD12 1 1
9 13931 2 2 36 ILE HD13 H -6.332 -11.814 5.557 1.00 . B B . 36 ILE HD13 1 1
9 13932 2 2 36 ILE HG12 H -3.650 -10.932 6.200 1.00 . B B . 36 ILE HG12 1 1
9 13933 2 2 36 ILE HG13 H -4.773 -9.585 6.052 1.00 . B B . 36 ILE HG13 1 1
9 13934 2 2 36 ILE HG21 H -6.063 -9.254 4.136 1.00 . B B . 36 ILE HG21 1 1
9 13935 2 2 36 ILE HG22 H -6.512 -10.873 3.600 1.00 . B B . 36 ILE HG22 1 1
9 13936 2 2 36 ILE HG23 H -5.516 -9.847 2.567 1.00 . B B . 36 ILE HG23 1 1
9 13937 2 2 36 ILE N N -3.127 -12.737 4.525 1.00 . B B . 36 ILE N 1 1
9 13938 2 2 36 ILE O O -2.830 -11.861 1.860 1.00 . B B . 36 ILE O 1 1
9 13939 2 2 37 PRO C C -4.216 -11.216 -0.553 1.00 . B B . 37 PRO C 1 1
9 13940 2 2 37 PRO CA C -4.782 -12.528 -0.010 1.00 . B B . 37 PRO CA 1 1
9 13941 2 2 37 PRO CB C -6.203 -12.758 -0.530 1.00 . B B . 37 PRO CB 1 1
9 13942 2 2 37 PRO CD C -6.323 -12.862 1.853 1.00 . B B . 37 PRO CD 1 1
9 13943 2 2 37 PRO CG C -6.915 -13.428 0.593 1.00 . B B . 37 PRO CG 1 1
9 13944 2 2 37 PRO HA H -4.146 -13.347 -0.312 1.00 . B B . 37 PRO HA 1 1
9 13945 2 2 37 PRO HB2 H -6.656 -11.809 -0.777 1.00 . B B . 37 PRO HB2 1 1
9 13946 2 2 37 PRO HB3 H -6.171 -13.387 -1.407 1.00 . B B . 37 PRO HB3 1 1
9 13947 2 2 37 PRO HD2 H -6.878 -11.994 2.175 1.00 . B B . 37 PRO HD2 1 1
9 13948 2 2 37 PRO HD3 H -6.305 -13.610 2.632 1.00 . B B . 37 PRO HD3 1 1
9 13949 2 2 37 PRO HG2 H -7.971 -13.207 0.543 1.00 . B B . 37 PRO HG2 1 1
9 13950 2 2 37 PRO HG3 H -6.752 -14.495 0.548 1.00 . B B . 37 PRO HG3 1 1
9 13951 2 2 37 PRO N N -4.952 -12.492 1.448 1.00 . B B . 37 PRO N 1 1
9 13952 2 2 37 PRO O O -4.628 -10.135 -0.133 1.00 . B B . 37 PRO O 1 1
9 13953 2 2 38 PRO C C -3.609 -9.226 -2.844 1.00 . B B . 38 PRO C 1 1
9 13954 2 2 38 PRO CA C -2.622 -10.103 -2.081 1.00 . B B . 38 PRO CA 1 1
9 13955 2 2 38 PRO CB C -1.577 -10.681 -3.041 1.00 . B B . 38 PRO CB 1 1
9 13956 2 2 38 PRO CD C -2.693 -12.539 -2.044 1.00 . B B . 38 PRO CD 1 1
9 13957 2 2 38 PRO CG C -2.020 -12.079 -3.304 1.00 . B B . 38 PRO CG 1 1
9 13958 2 2 38 PRO HA H -2.128 -9.507 -1.327 1.00 . B B . 38 PRO HA 1 1
9 13959 2 2 38 PRO HB2 H -1.557 -10.096 -3.948 1.00 . B B . 38 PRO HB2 1 1
9 13960 2 2 38 PRO HB3 H -0.604 -10.659 -2.572 1.00 . B B . 38 PRO HB3 1 1
9 13961 2 2 38 PRO HD2 H -3.477 -13.247 -2.271 1.00 . B B . 38 PRO HD2 1 1
9 13962 2 2 38 PRO HD3 H -1.973 -12.973 -1.366 1.00 . B B . 38 PRO HD3 1 1
9 13963 2 2 38 PRO HG2 H -2.717 -12.094 -4.129 1.00 . B B . 38 PRO HG2 1 1
9 13964 2 2 38 PRO HG3 H -1.165 -12.701 -3.521 1.00 . B B . 38 PRO HG3 1 1
9 13965 2 2 38 PRO N N -3.252 -11.293 -1.491 1.00 . B B . 38 PRO N 1 1
9 13966 2 2 38 PRO O O -3.619 -8.005 -2.683 1.00 . B B . 38 PRO O 1 1
9 13967 2 2 39 ASP C C -6.344 -8.303 -3.586 1.00 . B B . 39 ASP C 1 1
9 13968 2 2 39 ASP CA C -5.414 -9.126 -4.475 1.00 . B B . 39 ASP CA 1 1
9 13969 2 2 39 ASP CB C -6.231 -10.101 -5.325 1.00 . B B . 39 ASP CB 1 1
9 13970 2 2 39 ASP CG C -5.372 -10.881 -6.303 1.00 . B B . 39 ASP CG 1 1
9 13971 2 2 39 ASP H H -4.369 -10.827 -3.768 1.00 . B B . 39 ASP H 1 1
9 13972 2 2 39 ASP HA H -4.878 -8.456 -5.129 1.00 . B B . 39 ASP HA 1 1
9 13973 2 2 39 ASP HB2 H -6.732 -10.803 -4.676 1.00 . B B . 39 ASP HB2 1 1
9 13974 2 2 39 ASP HB3 H -6.969 -9.547 -5.886 1.00 . B B . 39 ASP HB3 1 1
9 13975 2 2 39 ASP N N -4.430 -9.853 -3.679 1.00 . B B . 39 ASP N 1 1
9 13976 2 2 39 ASP O O -6.649 -7.150 -3.892 1.00 . B B . 39 ASP O 1 1
9 13977 2 2 39 ASP OD1 O -4.143 -10.657 -6.326 1.00 . B B . 39 ASP OD1 1 1
9 13978 2 2 39 ASP OD2 O -5.930 -11.715 -7.047 1.00 . B B . 39 ASP OD2 1 1
9 13979 2 2 40 GLN C C -7.050 -6.973 -0.977 1.00 . B B . 40 GLN C 1 1
9 13980 2 2 40 GLN CA C -7.693 -8.230 -1.556 1.00 . B B . 40 GLN CA 1 1
9 13981 2 2 40 GLN CB C -8.087 -9.178 -0.422 1.00 . B B . 40 GLN CB 1 1
9 13982 2 2 40 GLN CD C -10.118 -10.099 -1.610 1.00 . B B . 40 GLN CD 1 1
9 13983 2 2 40 GLN CG C -8.821 -10.422 -0.894 1.00 . B B . 40 GLN CG 1 1
9 13984 2 2 40 GLN H H -6.516 -9.826 -2.301 1.00 . B B . 40 GLN H 1 1
9 13985 2 2 40 GLN HA H -8.581 -7.947 -2.100 1.00 . B B . 40 GLN HA 1 1
9 13986 2 2 40 GLN HB2 H -7.193 -9.489 0.098 1.00 . B B . 40 GLN HB2 1 1
9 13987 2 2 40 GLN HB3 H -8.727 -8.648 0.268 1.00 . B B . 40 GLN HB3 1 1
9 13988 2 2 40 GLN HE21 H -9.459 -10.997 -3.257 1.00 . B B . 40 GLN HE21 1 1
9 13989 2 2 40 GLN HE22 H -11.045 -10.318 -3.355 1.00 . B B . 40 GLN HE22 1 1
9 13990 2 2 40 GLN HG2 H -8.180 -10.967 -1.571 1.00 . B B . 40 GLN HG2 1 1
9 13991 2 2 40 GLN HG3 H -9.045 -11.039 -0.036 1.00 . B B . 40 GLN HG3 1 1
9 13992 2 2 40 GLN N N -6.793 -8.904 -2.488 1.00 . B B . 40 GLN N 1 1
9 13993 2 2 40 GLN NE2 N -10.217 -10.513 -2.868 1.00 . B B . 40 GLN NE2 1 1
9 13994 2 2 40 GLN O O -7.658 -5.902 -0.968 1.00 . B B . 40 GLN O 1 1
9 13995 2 2 40 GLN OE1 O -11.020 -9.485 -1.040 1.00 . B B . 40 GLN OE1 1 1
9 13996 2 2 41 GLN C C -4.768 -4.936 -0.955 1.00 . B B . 41 GLN C 1 1
9 13997 2 2 41 GLN CA C -5.102 -5.986 0.100 1.00 . B B . 41 GLN CA 1 1
9 13998 2 2 41 GLN CB C -3.815 -6.473 0.765 1.00 . B B . 41 GLN CB 1 1
9 13999 2 2 41 GLN CD C -2.748 -7.987 2.478 1.00 . B B . 41 GLN CD 1 1
9 14000 2 2 41 GLN CG C -4.041 -7.527 1.836 1.00 . B B . 41 GLN CG 1 1
9 14001 2 2 41 GLN H H -5.392 -7.991 -0.519 1.00 . B B . 41 GLN H 1 1
9 14002 2 2 41 GLN HA H -5.738 -5.539 0.849 1.00 . B B . 41 GLN HA 1 1
9 14003 2 2 41 GLN HB2 H -3.169 -6.893 0.008 1.00 . B B . 41 GLN HB2 1 1
9 14004 2 2 41 GLN HB3 H -3.318 -5.630 1.221 1.00 . B B . 41 GLN HB3 1 1
9 14005 2 2 41 GLN HE21 H -3.057 -9.839 1.829 1.00 . B B . 41 GLN HE21 1 1
9 14006 2 2 41 GLN HE22 H -1.610 -9.596 2.740 1.00 . B B . 41 GLN HE22 1 1
9 14007 2 2 41 GLN HG2 H -4.680 -7.113 2.602 1.00 . B B . 41 GLN HG2 1 1
9 14008 2 2 41 GLN HG3 H -4.527 -8.381 1.385 1.00 . B B . 41 GLN HG3 1 1
9 14009 2 2 41 GLN N N -5.823 -7.111 -0.488 1.00 . B B . 41 GLN N 1 1
9 14010 2 2 41 GLN NE2 N -2.441 -9.270 2.335 1.00 . B B . 41 GLN NE2 1 1
9 14011 2 2 41 GLN O O -4.276 -5.264 -2.035 1.00 . B B . 41 GLN O 1 1
9 14012 2 2 41 GLN OE1 O -2.032 -7.198 3.093 1.00 . B B . 41 GLN OE1 1 1
9 14013 2 2 42 ARG C C -3.718 -1.618 -0.958 1.00 . B B . 42 ARG C 1 1
9 14014 2 2 42 ARG CA C -4.743 -2.578 -1.556 1.00 . B B . 42 ARG CA 1 1
9 14015 2 2 42 ARG CB C -6.030 -1.826 -1.903 1.00 . B B . 42 ARG CB 1 1
9 14016 2 2 42 ARG CD C -6.540 -3.221 -3.932 1.00 . B B . 42 ARG CD 1 1
9 14017 2 2 42 ARG CG C -7.066 -2.687 -2.608 1.00 . B B . 42 ARG CG 1 1
9 14018 2 2 42 ARG CZ C -7.306 -4.637 -5.793 1.00 . B B . 42 ARG CZ 1 1
9 14019 2 2 42 ARG H H -5.417 -3.470 0.245 1.00 . B B . 42 ARG H 1 1
9 14020 2 2 42 ARG HA H -4.332 -3.006 -2.458 1.00 . B B . 42 ARG HA 1 1
9 14021 2 2 42 ARG HB2 H -6.469 -1.447 -0.992 1.00 . B B . 42 ARG HB2 1 1
9 14022 2 2 42 ARG HB3 H -5.785 -0.995 -2.547 1.00 . B B . 42 ARG HB3 1 1
9 14023 2 2 42 ARG HD2 H -6.299 -2.385 -4.572 1.00 . B B . 42 ARG HD2 1 1
9 14024 2 2 42 ARG HD3 H -5.645 -3.796 -3.743 1.00 . B B . 42 ARG HD3 1 1
9 14025 2 2 42 ARG HE H -8.371 -4.227 -4.157 1.00 . B B . 42 ARG HE 1 1
9 14026 2 2 42 ARG HG2 H -7.321 -3.521 -1.972 1.00 . B B . 42 ARG HG2 1 1
9 14027 2 2 42 ARG HG3 H -7.948 -2.092 -2.795 1.00 . B B . 42 ARG HG3 1 1
9 14028 2 2 42 ARG HH11 H -5.452 -3.866 -6.026 1.00 . B B . 42 ARG HH11 1 1
9 14029 2 2 42 ARG HH12 H -6.006 -4.871 -7.323 1.00 . B B . 42 ARG HH12 1 1
9 14030 2 2 42 ARG HH21 H -9.108 -5.549 -5.860 1.00 . B B . 42 ARG HH21 1 1
9 14031 2 2 42 ARG HH22 H -8.085 -5.825 -7.230 1.00 . B B . 42 ARG HH22 1 1
9 14032 2 2 42 ARG N N -5.028 -3.672 -0.633 1.00 . B B . 42 ARG N 1 1
9 14033 2 2 42 ARG NE N -7.516 -4.070 -4.609 1.00 . B B . 42 ARG NE 1 1
9 14034 2 2 42 ARG NH1 N -6.161 -4.442 -6.433 1.00 . B B . 42 ARG NH1 1 1
9 14035 2 2 42 ARG NH2 N -8.243 -5.400 -6.339 1.00 . B B . 42 ARG NH2 1 1
9 14036 2 2 42 ARG O O -3.949 -1.028 0.097 1.00 . B B . 42 ARG O 1 1
9 14037 2 2 43 LEU C C -1.697 0.824 -1.741 1.00 . B B . 43 LEU C 1 1
9 14038 2 2 43 LEU CA C -1.523 -0.583 -1.178 1.00 . B B . 43 LEU CA 1 1
9 14039 2 2 43 LEU CB C -0.153 -1.139 -1.578 1.00 . B B . 43 LEU CB 1 1
9 14040 2 2 43 LEU CD1 C 1.532 -2.994 -1.531 1.00 . B B . 43 LEU CD1 1 1
9 14041 2 2 43 LEU CD2 C 0.154 -2.516 0.499 1.00 . B B . 43 LEU CD2 1 1
9 14042 2 2 43 LEU CG C 0.177 -2.527 -1.023 1.00 . B B . 43 LEU CG 1 1
9 14043 2 2 43 LEU H H -2.462 -1.969 -2.474 1.00 . B B . 43 LEU H 1 1
9 14044 2 2 43 LEU HA H -1.579 -0.535 -0.100 1.00 . B B . 43 LEU HA 1 1
9 14045 2 2 43 LEU HB2 H -0.111 -1.186 -2.657 1.00 . B B . 43 LEU HB2 1 1
9 14046 2 2 43 LEU HB3 H 0.604 -0.449 -1.235 1.00 . B B . 43 LEU HB3 1 1
9 14047 2 2 43 LEU HD11 H 2.306 -2.350 -1.140 1.00 . B B . 43 LEU HD11 1 1
9 14048 2 2 43 LEU HD12 H 1.545 -2.957 -2.611 1.00 . B B . 43 LEU HD12 1 1
9 14049 2 2 43 LEU HD13 H 1.709 -4.008 -1.204 1.00 . B B . 43 LEU HD13 1 1
9 14050 2 2 43 LEU HD21 H -0.866 -2.588 0.844 1.00 . B B . 43 LEU HD21 1 1
9 14051 2 2 43 LEU HD22 H 0.592 -1.597 0.860 1.00 . B B . 43 LEU HD22 1 1
9 14052 2 2 43 LEU HD23 H 0.721 -3.356 0.873 1.00 . B B . 43 LEU HD23 1 1
9 14053 2 2 43 LEU HG H -0.568 -3.230 -1.365 1.00 . B B . 43 LEU HG 1 1
9 14054 2 2 43 LEU N N -2.586 -1.470 -1.640 1.00 . B B . 43 LEU N 1 1
9 14055 2 2 43 LEU O O -1.972 0.999 -2.928 1.00 . B B . 43 LEU O 1 1
9 14056 2 2 44 ILE C C -0.451 4.028 -0.820 1.00 . B B . 44 ILE C 1 1
9 14057 2 2 44 ILE CA C -1.653 3.217 -1.292 1.00 . B B . 44 ILE CA 1 1
9 14058 2 2 44 ILE CB C -2.945 3.853 -0.737 1.00 . B B . 44 ILE CB 1 1
9 14059 2 2 44 ILE CD1 C -5.480 3.580 -0.666 1.00 . B B . 44 ILE CD1 1 1
9 14060 2 2 44 ILE CG1 C -4.170 3.083 -1.239 1.00 . B B . 44 ILE CG1 1 1
9 14061 2 2 44 ILE CG2 C -3.030 5.320 -1.140 1.00 . B B . 44 ILE CG2 1 1
9 14062 2 2 44 ILE H H -1.300 1.618 0.050 1.00 . B B . 44 ILE H 1 1
9 14063 2 2 44 ILE HA H -1.694 3.246 -2.371 1.00 . B B . 44 ILE HA 1 1
9 14064 2 2 44 ILE HB H -2.912 3.802 0.341 1.00 . B B . 44 ILE HB 1 1
9 14065 2 2 44 ILE HD11 H -6.130 2.739 -0.471 1.00 . B B . 44 ILE HD11 1 1
9 14066 2 2 44 ILE HD12 H -5.954 4.243 -1.374 1.00 . B B . 44 ILE HD12 1 1
9 14067 2 2 44 ILE HD13 H -5.293 4.111 0.256 1.00 . B B . 44 ILE HD13 1 1
9 14068 2 2 44 ILE HG12 H -4.225 3.172 -2.313 1.00 . B B . 44 ILE HG12 1 1
9 14069 2 2 44 ILE HG13 H -4.064 2.041 -0.974 1.00 . B B . 44 ILE HG13 1 1
9 14070 2 2 44 ILE HG21 H -2.054 5.668 -1.443 1.00 . B B . 44 ILE HG21 1 1
9 14071 2 2 44 ILE HG22 H -3.376 5.905 -0.301 1.00 . B B . 44 ILE HG22 1 1
9 14072 2 2 44 ILE HG23 H -3.721 5.428 -1.963 1.00 . B B . 44 ILE HG23 1 1
9 14073 2 2 44 ILE N N -1.524 1.823 -0.882 1.00 . B B . 44 ILE N 1 1
9 14074 2 2 44 ILE O O 0.024 3.852 0.302 1.00 . B B . 44 ILE O 1 1
9 14075 2 2 45 PHE C C 1.292 6.948 -2.272 1.00 . B B . 45 PHE C 1 1
9 14076 2 2 45 PHE CA C 1.195 5.738 -1.347 1.00 . B B . 45 PHE CA 1 1
9 14077 2 2 45 PHE CB C 2.481 4.909 -1.432 1.00 . B B . 45 PHE CB 1 1
9 14078 2 2 45 PHE CD1 C 3.758 6.338 0.194 1.00 . B B . 45 PHE CD1 1 1
9 14079 2 2 45 PHE CD2 C 4.838 5.678 -1.827 1.00 . B B . 45 PHE CD2 1 1
9 14080 2 2 45 PHE CE1 C 4.893 7.025 0.581 1.00 . B B . 45 PHE CE1 1 1
9 14081 2 2 45 PHE CE2 C 5.976 6.363 -1.446 1.00 . B B . 45 PHE CE2 1 1
9 14082 2 2 45 PHE CG C 3.717 5.658 -1.013 1.00 . B B . 45 PHE CG 1 1
9 14083 2 2 45 PHE CZ C 6.004 7.037 -0.241 1.00 . B B . 45 PHE CZ 1 1
9 14084 2 2 45 PHE H H -0.375 5.003 -2.567 1.00 . B B . 45 PHE H 1 1
9 14085 2 2 45 PHE HA H 1.069 6.085 -0.333 1.00 . B B . 45 PHE HA 1 1
9 14086 2 2 45 PHE HB2 H 2.385 4.046 -0.792 1.00 . B B . 45 PHE HB2 1 1
9 14087 2 2 45 PHE HB3 H 2.620 4.581 -2.451 1.00 . B B . 45 PHE HB3 1 1
9 14088 2 2 45 PHE HD1 H 2.890 6.329 0.838 1.00 . B B . 45 PHE HD1 1 1
9 14089 2 2 45 PHE HD2 H 4.818 5.151 -2.770 1.00 . B B . 45 PHE HD2 1 1
9 14090 2 2 45 PHE HE1 H 4.912 7.552 1.524 1.00 . B B . 45 PHE HE1 1 1
9 14091 2 2 45 PHE HE2 H 6.844 6.372 -2.090 1.00 . B B . 45 PHE HE2 1 1
9 14092 2 2 45 PHE HZ H 6.892 7.573 0.059 1.00 . B B . 45 PHE HZ 1 1
9 14093 2 2 45 PHE N N 0.042 4.911 -1.683 1.00 . B B . 45 PHE N 1 1
9 14094 2 2 45 PHE O O 1.027 6.847 -3.472 1.00 . B B . 45 PHE O 1 1
9 14095 2 2 46 ALA C C 0.573 9.585 -3.318 1.00 . B B . 46 ALA C 1 1
9 14096 2 2 46 ALA CA C 1.805 9.330 -2.460 1.00 . B B . 46 ALA CA 1 1
9 14097 2 2 46 ALA CB C 3.057 9.285 -3.323 1.00 . B B . 46 ALA CB 1 1
9 14098 2 2 46 ALA H H 1.861 8.100 -0.739 1.00 . B B . 46 ALA H 1 1
9 14099 2 2 46 ALA HA H 1.912 10.142 -1.754 1.00 . B B . 46 ALA HA 1 1
9 14100 2 2 46 ALA HB1 H 3.692 10.124 -3.079 1.00 . B B . 46 ALA HB1 1 1
9 14101 2 2 46 ALA HB2 H 2.778 9.337 -4.365 1.00 . B B . 46 ALA HB2 1 1
9 14102 2 2 46 ALA HB3 H 3.589 8.364 -3.138 1.00 . B B . 46 ALA HB3 1 1
9 14103 2 2 46 ALA N N 1.669 8.091 -1.700 1.00 . B B . 46 ALA N 1 1
9 14104 2 2 46 ALA O O 0.679 10.038 -4.459 1.00 . B B . 46 ALA O 1 1
9 14105 2 2 47 GLY C C -1.885 8.701 -4.776 1.00 . B B . 47 GLY C 1 1
9 14106 2 2 47 GLY CA C -1.835 9.490 -3.484 1.00 . B B . 47 GLY CA 1 1
9 14107 2 2 47 GLY H H -0.615 8.932 -1.848 1.00 . B B . 47 GLY H 1 1
9 14108 2 2 47 GLY HA2 H -2.659 9.185 -2.856 1.00 . B B . 47 GLY HA2 1 1
9 14109 2 2 47 GLY HA3 H -1.941 10.540 -3.712 1.00 . B B . 47 GLY HA3 1 1
9 14110 2 2 47 GLY N N -0.596 9.290 -2.760 1.00 . B B . 47 GLY N 1 1
9 14111 2 2 47 GLY O O -2.334 9.211 -5.803 1.00 . B B . 47 GLY O 1 1
9 14112 2 2 48 LYS C C -1.423 5.125 -5.527 1.00 . B B . 48 LYS C 1 1
9 14113 2 2 48 LYS CA C -1.419 6.602 -5.912 1.00 . B B . 48 LYS CA 1 1
9 14114 2 2 48 LYS CB C -0.198 6.912 -6.782 1.00 . B B . 48 LYS CB 1 1
9 14115 2 2 48 LYS CD C 1.126 6.374 -8.857 1.00 . B B . 48 LYS CD 1 1
9 14116 2 2 48 LYS CE C 1.063 7.790 -9.409 1.00 . B B . 48 LYS CE 1 1
9 14117 2 2 48 LYS CG C -0.102 6.039 -8.022 1.00 . B B . 48 LYS CG 1 1
9 14118 2 2 48 LYS H H -1.073 7.102 -3.884 1.00 . B B . 48 LYS H 1 1
9 14119 2 2 48 LYS HA H -2.314 6.817 -6.476 1.00 . B B . 48 LYS HA 1 1
9 14120 2 2 48 LYS HB2 H -0.246 7.944 -7.097 1.00 . B B . 48 LYS HB2 1 1
9 14121 2 2 48 LYS HB3 H 0.696 6.765 -6.194 1.00 . B B . 48 LYS HB3 1 1
9 14122 2 2 48 LYS HD2 H 2.005 6.280 -8.238 1.00 . B B . 48 LYS HD2 1 1
9 14123 2 2 48 LYS HD3 H 1.188 5.678 -9.681 1.00 . B B . 48 LYS HD3 1 1
9 14124 2 2 48 LYS HE2 H 0.178 7.886 -10.020 1.00 . B B . 48 LYS HE2 1 1
9 14125 2 2 48 LYS HE3 H 1.006 8.484 -8.583 1.00 . B B . 48 LYS HE3 1 1
9 14126 2 2 48 LYS HG2 H -0.044 5.006 -7.716 1.00 . B B . 48 LYS HG2 1 1
9 14127 2 2 48 LYS HG3 H -0.986 6.189 -8.623 1.00 . B B . 48 LYS HG3 1 1
9 14128 2 2 48 LYS HZ1 H 2.556 9.097 -10.060 1.00 . B B . 48 LYS HZ1 1 1
9 14129 2 2 48 LYS HZ2 H 2.035 8.008 -11.245 1.00 . B B . 48 LYS HZ2 1 1
9 14130 2 2 48 LYS HZ3 H 3.043 7.478 -9.994 1.00 . B B . 48 LYS HZ3 1 1
9 14131 2 2 48 LYS N N -1.422 7.454 -4.730 1.00 . B B . 48 LYS N 1 1
9 14132 2 2 48 LYS NZ N 2.258 8.116 -10.235 1.00 . B B . 48 LYS NZ 1 1
9 14133 2 2 48 LYS O O -0.664 4.695 -4.657 1.00 . B B . 48 LYS O 1 1
9 14134 2 2 49 GLN C C -1.205 2.168 -6.499 1.00 . B B . 49 GLN C 1 1
9 14135 2 2 49 GLN CA C -2.400 2.926 -5.929 1.00 . B B . 49 GLN CA 1 1
9 14136 2 2 49 GLN CB C -3.695 2.382 -6.536 1.00 . B B . 49 GLN CB 1 1
9 14137 2 2 49 GLN CD C -5.168 2.489 -4.474 1.00 . B B . 49 GLN CD 1 1
9 14138 2 2 49 GLN CG C -4.951 2.959 -5.903 1.00 . B B . 49 GLN CG 1 1
9 14139 2 2 49 GLN H H -2.861 4.764 -6.869 1.00 . B B . 49 GLN H 1 1
9 14140 2 2 49 GLN HA H -2.426 2.782 -4.859 1.00 . B B . 49 GLN HA 1 1
9 14141 2 2 49 GLN HB2 H -3.710 2.613 -7.591 1.00 . B B . 49 GLN HB2 1 1
9 14142 2 2 49 GLN HB3 H -3.715 1.310 -6.410 1.00 . B B . 49 GLN HB3 1 1
9 14143 2 2 49 GLN HE21 H -3.664 1.193 -4.623 1.00 . B B . 49 GLN HE21 1 1
9 14144 2 2 49 GLN HE22 H -4.480 1.224 -3.102 1.00 . B B . 49 GLN HE22 1 1
9 14145 2 2 49 GLN HG2 H -4.874 4.036 -5.901 1.00 . B B . 49 GLN HG2 1 1
9 14146 2 2 49 GLN HG3 H -5.804 2.663 -6.497 1.00 . B B . 49 GLN HG3 1 1
9 14147 2 2 49 GLN N N -2.286 4.357 -6.188 1.00 . B B . 49 GLN N 1 1
9 14148 2 2 49 GLN NE2 N -4.355 1.540 -4.021 1.00 . B B . 49 GLN NE2 1 1
9 14149 2 2 49 GLN O O -0.844 2.345 -7.663 1.00 . B B . 49 GLN O 1 1
9 14150 2 2 49 GLN OE1 O -6.070 2.966 -3.788 1.00 . B B . 49 GLN OE1 1 1
9 14151 2 2 50 LEU C C 0.112 -0.545 -7.104 1.00 . B B . 50 LEU C 1 1
9 14152 2 2 50 LEU CA C 0.543 0.524 -6.107 1.00 . B B . 50 LEU CA 1 1
9 14153 2 2 50 LEU CB C 1.233 -0.133 -4.904 1.00 . B B . 50 LEU CB 1 1
9 14154 2 2 50 LEU CD1 C 3.226 1.392 -4.807 1.00 . B B . 50 LEU CD1 1 1
9 14155 2 2 50 LEU CD2 C 1.205 1.909 -3.430 1.00 . B B . 50 LEU CD2 1 1
9 14156 2 2 50 LEU CG C 2.067 0.802 -4.019 1.00 . B B . 50 LEU CG 1 1
9 14157 2 2 50 LEU H H -0.942 1.211 -4.763 1.00 . B B . 50 LEU H 1 1
9 14158 2 2 50 LEU HA H 1.242 1.190 -6.591 1.00 . B B . 50 LEU HA 1 1
9 14159 2 2 50 LEU HB2 H 0.472 -0.590 -4.288 1.00 . B B . 50 LEU HB2 1 1
9 14160 2 2 50 LEU HB3 H 1.883 -0.912 -5.275 1.00 . B B . 50 LEU HB3 1 1
9 14161 2 2 50 LEU HD11 H 3.587 0.663 -5.517 1.00 . B B . 50 LEU HD11 1 1
9 14162 2 2 50 LEU HD12 H 4.023 1.659 -4.128 1.00 . B B . 50 LEU HD12 1 1
9 14163 2 2 50 LEU HD13 H 2.891 2.274 -5.334 1.00 . B B . 50 LEU HD13 1 1
9 14164 2 2 50 LEU HD21 H 1.834 2.614 -2.907 1.00 . B B . 50 LEU HD21 1 1
9 14165 2 2 50 LEU HD22 H 0.492 1.482 -2.741 1.00 . B B . 50 LEU HD22 1 1
9 14166 2 2 50 LEU HD23 H 0.680 2.417 -4.225 1.00 . B B . 50 LEU HD23 1 1
9 14167 2 2 50 LEU HG H 2.482 0.231 -3.201 1.00 . B B . 50 LEU HG 1 1
9 14168 2 2 50 LEU N N -0.603 1.316 -5.677 1.00 . B B . 50 LEU N 1 1
9 14169 2 2 50 LEU O O -0.858 -1.266 -6.872 1.00 . B B . 50 LEU O 1 1
9 14170 2 2 51 GLU C C 0.812 -3.038 -8.732 1.00 . B B . 51 GLU C 1 1
9 14171 2 2 51 GLU CA C 0.533 -1.630 -9.241 1.00 . B B . 51 GLU CA 1 1
9 14172 2 2 51 GLU CB C 1.345 -1.336 -10.504 1.00 . B B . 51 GLU CB 1 1
9 14173 2 2 51 GLU CD C 1.810 0.300 -12.375 1.00 . B B . 51 GLU CD 1 1
9 14174 2 2 51 GLU CG C 1.147 0.076 -11.031 1.00 . B B . 51 GLU CG 1 1
9 14175 2 2 51 GLU H H 1.602 -0.042 -8.338 1.00 . B B . 51 GLU H 1 1
9 14176 2 2 51 GLU HA H -0.513 -1.557 -9.478 1.00 . B B . 51 GLU HA 1 1
9 14177 2 2 51 GLU HB2 H 2.394 -1.475 -10.287 1.00 . B B . 51 GLU HB2 1 1
9 14178 2 2 51 GLU HB3 H 1.051 -2.029 -11.279 1.00 . B B . 51 GLU HB3 1 1
9 14179 2 2 51 GLU HG2 H 0.088 0.263 -11.134 1.00 . B B . 51 GLU HG2 1 1
9 14180 2 2 51 GLU HG3 H 1.565 0.773 -10.319 1.00 . B B . 51 GLU HG3 1 1
9 14181 2 2 51 GLU N N 0.839 -0.643 -8.212 1.00 . B B . 51 GLU N 1 1
9 14182 2 2 51 GLU O O 0.621 -3.329 -7.552 1.00 . B B . 51 GLU O 1 1
9 14183 2 2 51 GLU OE1 O 2.340 -0.676 -12.945 1.00 . B B . 51 GLU OE1 1 1
9 14184 2 2 51 GLU OE2 O 1.790 1.450 -12.863 1.00 . B B . 51 GLU OE2 1 1
9 14185 2 2 52 ASP C C 2.421 -5.958 -10.325 1.00 . B B . 52 ASP C 1 1
9 14186 2 2 52 ASP CA C 1.557 -5.287 -9.259 1.00 . B B . 52 ASP CA 1 1
9 14187 2 2 52 ASP CB C 0.260 -6.075 -9.053 1.00 . B B . 52 ASP CB 1 1
9 14188 2 2 52 ASP CG C 0.509 -7.483 -8.548 1.00 . B B . 52 ASP CG 1 1
9 14189 2 2 52 ASP H H 1.379 -3.615 -10.547 1.00 . B B . 52 ASP H 1 1
9 14190 2 2 52 ASP HA H 2.107 -5.270 -8.330 1.00 . B B . 52 ASP HA 1 1
9 14191 2 2 52 ASP HB2 H -0.356 -5.559 -8.332 1.00 . B B . 52 ASP HB2 1 1
9 14192 2 2 52 ASP HB3 H -0.268 -6.138 -9.993 1.00 . B B . 52 ASP HB3 1 1
9 14193 2 2 52 ASP N N 1.257 -3.907 -9.623 1.00 . B B . 52 ASP N 1 1
9 14194 2 2 52 ASP O O 2.116 -7.058 -10.788 1.00 . B B . 52 ASP O 1 1
9 14195 2 2 52 ASP OD1 O 1.099 -7.627 -7.456 1.00 . B B . 52 ASP OD1 1 1
9 14196 2 2 52 ASP OD2 O 0.115 -8.442 -9.244 1.00 . B B . 52 ASP OD2 1 1
9 14197 2 2 53 GLY C C 5.435 -4.831 -12.178 1.00 . B B . 53 GLY C 1 1
9 14198 2 2 53 GLY CA C 4.397 -5.833 -11.714 1.00 . B B . 53 GLY CA 1 1
9 14199 2 2 53 GLY H H 3.697 -4.416 -10.305 1.00 . B B . 53 GLY H 1 1
9 14200 2 2 53 GLY HA2 H 4.904 -6.693 -11.299 1.00 . B B . 53 GLY HA2 1 1
9 14201 2 2 53 GLY HA3 H 3.813 -6.150 -12.565 1.00 . B B . 53 GLY HA3 1 1
9 14202 2 2 53 GLY N N 3.503 -5.287 -10.709 1.00 . B B . 53 GLY N 1 1
9 14203 2 2 53 GLY O O 5.700 -4.717 -13.376 1.00 . B B . 53 GLY O 1 1
9 14204 2 2 54 ARG C C 7.973 -2.861 -10.369 1.00 . B B . 54 ARG C 1 1
9 14205 2 2 54 ARG CA C 7.041 -3.104 -11.551 1.00 . B B . 54 ARG CA 1 1
9 14206 2 2 54 ARG CB C 6.389 -1.780 -11.954 1.00 . B B . 54 ARG CB 1 1
9 14207 2 2 54 ARG CD C 5.174 -0.435 -13.692 1.00 . B B . 54 ARG CD 1 1
9 14208 2 2 54 ARG CG C 5.717 -1.805 -13.317 1.00 . B B . 54 ARG CG 1 1
9 14209 2 2 54 ARG CZ C 3.883 0.613 -15.505 1.00 . B B . 54 ARG CZ 1 1
9 14210 2 2 54 ARG H H 5.773 -4.243 -10.294 1.00 . B B . 54 ARG H 1 1
9 14211 2 2 54 ARG HA H 7.621 -3.476 -12.381 1.00 . B B . 54 ARG HA 1 1
9 14212 2 2 54 ARG HB2 H 5.643 -1.523 -11.217 1.00 . B B . 54 ARG HB2 1 1
9 14213 2 2 54 ARG HB3 H 7.146 -1.015 -11.964 1.00 . B B . 54 ARG HB3 1 1
9 14214 2 2 54 ARG HD2 H 4.485 -0.114 -12.926 1.00 . B B . 54 ARG HD2 1 1
9 14215 2 2 54 ARG HD3 H 5.998 0.260 -13.747 1.00 . B B . 54 ARG HD3 1 1
9 14216 2 2 54 ARG HE H 4.456 -1.298 -15.469 1.00 . B B . 54 ARG HE 1 1
9 14217 2 2 54 ARG HG2 H 6.440 -2.110 -14.060 1.00 . B B . 54 ARG HG2 1 1
9 14218 2 2 54 ARG HG3 H 4.901 -2.512 -13.294 1.00 . B B . 54 ARG HG3 1 1
9 14219 2 2 54 ARG HH11 H 4.357 1.849 -13.976 1.00 . B B . 54 ARG HH11 1 1
9 14220 2 2 54 ARG HH12 H 3.447 2.572 -15.259 1.00 . B B . 54 ARG HH12 1 1
9 14221 2 2 54 ARG HH21 H 3.257 -0.354 -17.165 1.00 . B B . 54 ARG HH21 1 1
9 14222 2 2 54 ARG HH22 H 2.823 1.320 -17.074 1.00 . B B . 54 ARG HH22 1 1
9 14223 2 2 54 ARG N N 6.026 -4.104 -11.231 1.00 . B B . 54 ARG N 1 1
9 14224 2 2 54 ARG NE N 4.480 -0.451 -14.976 1.00 . B B . 54 ARG NE 1 1
9 14225 2 2 54 ARG NH1 N 3.897 1.773 -14.861 1.00 . B B . 54 ARG NH1 1 1
9 14226 2 2 54 ARG NH2 N 3.271 0.519 -16.677 1.00 . B B . 54 ARG NH2 1 1
9 14227 2 2 54 ARG O O 7.543 -2.848 -9.216 1.00 . B B . 54 ARG O 1 1
9 14228 2 2 55 THR C C 10.009 -1.067 -8.958 1.00 . B B . 55 THR C 1 1
9 14229 2 2 55 THR CA C 10.253 -2.409 -9.640 1.00 . B B . 55 THR CA 1 1
9 14230 2 2 55 THR CB C 11.678 -2.421 -10.227 1.00 . B B . 55 THR CB 1 1
9 14231 2 2 55 THR CG2 C 11.997 -3.772 -10.849 1.00 . B B . 55 THR CG2 1 1
9 14232 2 2 55 THR H H 9.530 -2.679 -11.610 1.00 . B B . 55 THR H 1 1
9 14233 2 2 55 THR HA H 10.182 -3.196 -8.904 1.00 . B B . 55 THR HA 1 1
9 14234 2 2 55 THR HB H 12.382 -2.235 -9.429 1.00 . B B . 55 THR HB 1 1
9 14235 2 2 55 THR HG1 H 12.444 -1.671 -11.883 1.00 . B B . 55 THR HG1 1 1
9 14236 2 2 55 THR HG21 H 11.356 -3.935 -11.704 1.00 . B B . 55 THR HG21 1 1
9 14237 2 2 55 THR HG22 H 11.831 -4.552 -10.121 1.00 . B B . 55 THR HG22 1 1
9 14238 2 2 55 THR HG23 H 13.029 -3.788 -11.165 1.00 . B B . 55 THR HG23 1 1
9 14239 2 2 55 THR N N 9.253 -2.662 -10.670 1.00 . B B . 55 THR N 1 1
9 14240 2 2 55 THR O O 9.753 -0.062 -9.621 1.00 . B B . 55 THR O 1 1
9 14241 2 2 55 THR OG1 O 11.811 -1.394 -11.217 1.00 . B B . 55 THR OG1 1 1
9 14242 2 2 56 LEU C C 10.937 1.212 -7.187 1.00 . B B . 56 LEU C 1 1
9 14243 2 2 56 LEU CA C 9.879 0.164 -6.859 1.00 . B B . 56 LEU CA 1 1
9 14244 2 2 56 LEU CB C 9.887 -0.137 -5.358 1.00 . B B . 56 LEU CB 1 1
9 14245 2 2 56 LEU CD1 C 8.865 -1.282 -3.374 1.00 . B B . 56 LEU CD1 1 1
9 14246 2 2 56 LEU CD2 C 7.419 -0.597 -5.295 1.00 . B B . 56 LEU CD2 1 1
9 14247 2 2 56 LEU CG C 8.794 -1.099 -4.882 1.00 . B B . 56 LEU CG 1 1
9 14248 2 2 56 LEU H H 10.299 -1.891 -7.158 1.00 . B B . 56 LEU H 1 1
9 14249 2 2 56 LEU HA H 8.911 0.557 -7.130 1.00 . B B . 56 LEU HA 1 1
9 14250 2 2 56 LEU HB2 H 10.848 -0.561 -5.102 1.00 . B B . 56 LEU HB2 1 1
9 14251 2 2 56 LEU HB3 H 9.770 0.795 -4.826 1.00 . B B . 56 LEU HB3 1 1
9 14252 2 2 56 LEU HD11 H 7.865 -1.379 -2.977 1.00 . B B . 56 LEU HD11 1 1
9 14253 2 2 56 LEU HD12 H 9.347 -0.424 -2.930 1.00 . B B . 56 LEU HD12 1 1
9 14254 2 2 56 LEU HD13 H 9.431 -2.172 -3.146 1.00 . B B . 56 LEU HD13 1 1
9 14255 2 2 56 LEU HD21 H 6.859 -1.407 -5.738 1.00 . B B . 56 LEU HD21 1 1
9 14256 2 2 56 LEU HD22 H 7.528 0.201 -6.013 1.00 . B B . 56 LEU HD22 1 1
9 14257 2 2 56 LEU HD23 H 6.894 -0.230 -4.425 1.00 . B B . 56 LEU HD23 1 1
9 14258 2 2 56 LEU HG H 8.950 -2.065 -5.341 1.00 . B B . 56 LEU HG 1 1
9 14259 2 2 56 LEU N N 10.091 -1.057 -7.631 1.00 . B B . 56 LEU N 1 1
9 14260 2 2 56 LEU O O 10.732 2.404 -6.958 1.00 . B B . 56 LEU O 1 1
9 14261 2 2 57 SER C C 12.667 2.806 -8.944 1.00 . B B . 57 SER C 1 1
9 14262 2 2 57 SER CA C 13.164 1.657 -8.074 1.00 . B B . 57 SER CA 1 1
9 14263 2 2 57 SER CB C 14.267 0.890 -8.806 1.00 . B B . 57 SER CB 1 1
9 14264 2 2 57 SER H H 12.174 -0.204 -7.872 1.00 . B B . 57 SER H 1 1
9 14265 2 2 57 SER HA H 13.568 2.063 -7.159 1.00 . B B . 57 SER HA 1 1
9 14266 2 2 57 SER HB2 H 14.664 0.125 -8.155 1.00 . B B . 57 SER HB2 1 1
9 14267 2 2 57 SER HB3 H 13.855 0.430 -9.692 1.00 . B B . 57 SER HB3 1 1
9 14268 2 2 57 SER HG H 16.118 1.242 -9.343 1.00 . B B . 57 SER HG 1 1
9 14269 2 2 57 SER N N 12.070 0.759 -7.718 1.00 . B B . 57 SER N 1 1
9 14270 2 2 57 SER O O 13.072 3.952 -8.760 1.00 . B B . 57 SER O 1 1
9 14271 2 2 57 SER OG O 15.322 1.756 -9.188 1.00 . B B . 57 SER OG 1 1
9 14272 2 2 58 ASP C C 10.313 4.456 -10.002 1.00 . B B . 58 ASP C 1 1
9 14273 2 2 58 ASP CA C 11.227 3.509 -10.775 1.00 . B B . 58 ASP CA 1 1
9 14274 2 2 58 ASP CB C 10.451 2.851 -11.918 1.00 . B B . 58 ASP CB 1 1
9 14275 2 2 58 ASP CG C 9.859 3.868 -12.874 1.00 . B B . 58 ASP CG 1 1
9 14276 2 2 58 ASP H H 11.493 1.564 -9.982 1.00 . B B . 58 ASP H 1 1
9 14277 2 2 58 ASP HA H 12.048 4.076 -11.187 1.00 . B B . 58 ASP HA 1 1
9 14278 2 2 58 ASP HB2 H 11.116 2.208 -12.473 1.00 . B B . 58 ASP HB2 1 1
9 14279 2 2 58 ASP HB3 H 9.646 2.260 -11.505 1.00 . B B . 58 ASP HB3 1 1
9 14280 2 2 58 ASP N N 11.783 2.495 -9.886 1.00 . B B . 58 ASP N 1 1
9 14281 2 2 58 ASP O O 10.303 5.664 -10.242 1.00 . B B . 58 ASP O 1 1
9 14282 2 2 58 ASP OD1 O 10.633 4.661 -13.451 1.00 . B B . 58 ASP OD1 1 1
9 14283 2 2 58 ASP OD2 O 8.622 3.871 -13.046 1.00 . B B . 58 ASP OD2 1 1
9 14284 2 2 59 TYR C C 9.365 5.702 -7.413 1.00 . B B . 59 TYR C 1 1
9 14285 2 2 59 TYR CA C 8.621 4.667 -8.254 1.00 . B B . 59 TYR CA 1 1
9 14286 2 2 59 TYR CB C 7.811 3.742 -7.338 1.00 . B B . 59 TYR CB 1 1
9 14287 2 2 59 TYR CD1 C 7.327 1.995 -9.109 1.00 . B B . 59 TYR CD1 1 1
9 14288 2 2 59 TYR CD2 C 5.535 2.709 -7.709 1.00 . B B . 59 TYR CD2 1 1
9 14289 2 2 59 TYR CE1 C 6.473 1.132 -9.770 1.00 . B B . 59 TYR CE1 1 1
9 14290 2 2 59 TYR CE2 C 4.675 1.848 -8.366 1.00 . B B . 59 TYR CE2 1 1
9 14291 2 2 59 TYR CG C 6.875 2.798 -8.069 1.00 . B B . 59 TYR CG 1 1
9 14292 2 2 59 TYR CZ C 5.149 1.063 -9.394 1.00 . B B . 59 TYR CZ 1 1
9 14293 2 2 59 TYR H H 9.606 2.923 -8.935 1.00 . B B . 59 TYR H 1 1
9 14294 2 2 59 TYR HA H 7.944 5.183 -8.918 1.00 . B B . 59 TYR HA 1 1
9 14295 2 2 59 TYR HB2 H 8.493 3.141 -6.757 1.00 . B B . 59 TYR HB2 1 1
9 14296 2 2 59 TYR HB3 H 7.216 4.347 -6.669 1.00 . B B . 59 TYR HB3 1 1
9 14297 2 2 59 TYR HD1 H 8.366 2.051 -9.402 1.00 . B B . 59 TYR HD1 1 1
9 14298 2 2 59 TYR HD2 H 5.166 3.326 -6.904 1.00 . B B . 59 TYR HD2 1 1
9 14299 2 2 59 TYR HE1 H 6.845 0.516 -10.575 1.00 . B B . 59 TYR HE1 1 1
9 14300 2 2 59 TYR HE2 H 3.637 1.794 -8.071 1.00 . B B . 59 TYR HE2 1 1
9 14301 2 2 59 TYR HH H 3.523 0.041 -9.502 1.00 . B B . 59 TYR HH 1 1
9 14302 2 2 59 TYR N N 9.547 3.892 -9.073 1.00 . B B . 59 TYR N 1 1
9 14303 2 2 59 TYR O O 8.810 6.745 -7.066 1.00 . B B . 59 TYR O 1 1
9 14304 2 2 59 TYR OH O 4.295 0.205 -10.049 1.00 . B B . 59 TYR OH 1 1
9 14305 2 2 60 ASN C C 10.912 6.368 -4.840 1.00 . B B . 60 ASN C 1 1
9 14306 2 2 60 ASN CA C 11.447 6.284 -6.266 1.00 . B B . 60 ASN CA 1 1
9 14307 2 2 60 ASN CB C 11.510 7.688 -6.882 1.00 . B B . 60 ASN CB 1 1
9 14308 2 2 60 ASN CG C 12.110 7.705 -8.279 1.00 . B B . 60 ASN CG 1 1
9 14309 2 2 60 ASN H H 10.993 4.540 -7.380 1.00 . B B . 60 ASN H 1 1
9 14310 2 2 60 ASN HA H 12.444 5.868 -6.237 1.00 . B B . 60 ASN HA 1 1
9 14311 2 2 60 ASN HB2 H 10.510 8.089 -6.941 1.00 . B B . 60 ASN HB2 1 1
9 14312 2 2 60 ASN HB3 H 12.109 8.323 -6.246 1.00 . B B . 60 ASN HB3 1 1
9 14313 2 2 60 ASN HD21 H 12.409 5.740 -8.226 1.00 . B B . 60 ASN HD21 1 1
9 14314 2 2 60 ASN HD22 H 12.905 6.534 -9.675 1.00 . B B . 60 ASN HD22 1 1
9 14315 2 2 60 ASN N N 10.618 5.394 -7.079 1.00 . B B . 60 ASN N 1 1
9 14316 2 2 60 ASN ND2 N 12.515 6.542 -8.776 1.00 . B B . 60 ASN ND2 1 1
9 14317 2 2 60 ASN O O 10.905 7.437 -4.229 1.00 . B B . 60 ASN O 1 1
9 14318 2 2 60 ASN OD1 O 12.210 8.760 -8.906 1.00 . B B . 60 ASN OD1 1 1
9 14319 2 2 61 ILE C C 11.015 5.359 -1.918 1.00 . B B . 61 ILE C 1 1
9 14320 2 2 61 ILE CA C 9.921 5.172 -2.965 1.00 . B B . 61 ILE CA 1 1
9 14321 2 2 61 ILE CB C 9.207 3.831 -2.711 1.00 . B B . 61 ILE CB 1 1
9 14322 2 2 61 ILE CD1 C 7.315 2.339 -3.550 1.00 . B B . 61 ILE CD1 1 1
9 14323 2 2 61 ILE CG1 C 8.087 3.628 -3.735 1.00 . B B . 61 ILE CG1 1 1
9 14324 2 2 61 ILE CG2 C 8.657 3.783 -1.292 1.00 . B B . 61 ILE CG2 1 1
9 14325 2 2 61 ILE H H 10.491 4.413 -4.855 1.00 . B B . 61 ILE H 1 1
9 14326 2 2 61 ILE HA H 9.196 5.966 -2.861 1.00 . B B . 61 ILE HA 1 1
9 14327 2 2 61 ILE HB H 9.930 3.037 -2.817 1.00 . B B . 61 ILE HB 1 1
9 14328 2 2 61 ILE HD11 H 8.007 1.513 -3.477 1.00 . B B . 61 ILE HD11 1 1
9 14329 2 2 61 ILE HD12 H 6.662 2.187 -4.396 1.00 . B B . 61 ILE HD12 1 1
9 14330 2 2 61 ILE HD13 H 6.727 2.398 -2.646 1.00 . B B . 61 ILE HD13 1 1
9 14331 2 2 61 ILE HG12 H 7.388 4.446 -3.659 1.00 . B B . 61 ILE HG12 1 1
9 14332 2 2 61 ILE HG13 H 8.515 3.619 -4.727 1.00 . B B . 61 ILE HG13 1 1
9 14333 2 2 61 ILE HG21 H 9.044 4.619 -0.727 1.00 . B B . 61 ILE HG21 1 1
9 14334 2 2 61 ILE HG22 H 8.958 2.859 -0.818 1.00 . B B . 61 ILE HG22 1 1
9 14335 2 2 61 ILE HG23 H 7.579 3.837 -1.321 1.00 . B B . 61 ILE HG23 1 1
9 14336 2 2 61 ILE N N 10.461 5.232 -4.317 1.00 . B B . 61 ILE N 1 1
9 14337 2 2 61 ILE O O 12.059 4.708 -1.973 1.00 . B B . 61 ILE O 1 1
9 14338 2 2 62 GLN C C 11.769 5.348 1.094 1.00 . B B . 62 GLN C 1 1
9 14339 2 2 62 GLN CA C 11.718 6.514 0.110 1.00 . B B . 62 GLN CA 1 1
9 14340 2 2 62 GLN CB C 11.350 7.806 0.844 1.00 . B B . 62 GLN CB 1 1
9 14341 2 2 62 GLN CD C 9.621 9.080 2.174 1.00 . B B . 62 GLN CD 1 1
9 14342 2 2 62 GLN CG C 9.959 7.787 1.457 1.00 . B B . 62 GLN CG 1 1
9 14343 2 2 62 GLN H H 9.909 6.727 -0.968 1.00 . B B . 62 GLN H 1 1
9 14344 2 2 62 GLN HA H 12.693 6.632 -0.340 1.00 . B B . 62 GLN HA 1 1
9 14345 2 2 62 GLN HB2 H 12.065 7.972 1.636 1.00 . B B . 62 GLN HB2 1 1
9 14346 2 2 62 GLN HB3 H 11.400 8.629 0.147 1.00 . B B . 62 GLN HB3 1 1
9 14347 2 2 62 GLN HE21 H 8.054 9.362 0.982 1.00 . B B . 62 GLN HE21 1 1
9 14348 2 2 62 GLN HE22 H 8.317 10.580 2.179 1.00 . B B . 62 GLN HE22 1 1
9 14349 2 2 62 GLN HG2 H 9.234 7.629 0.672 1.00 . B B . 62 GLN HG2 1 1
9 14350 2 2 62 GLN HG3 H 9.903 6.974 2.167 1.00 . B B . 62 GLN HG3 1 1
9 14351 2 2 62 GLN N N 10.763 6.246 -0.960 1.00 . B B . 62 GLN N 1 1
9 14352 2 2 62 GLN NE2 N 8.556 9.740 1.734 1.00 . B B . 62 GLN NE2 1 1
9 14353 2 2 62 GLN O O 10.751 4.715 1.372 1.00 . B B . 62 GLN O 1 1
9 14354 2 2 62 GLN OE1 O 10.310 9.480 3.112 1.00 . B B . 62 GLN OE1 1 1
9 14355 2 2 63 LYS C C 12.238 4.153 3.783 1.00 . B B . 63 LYS C 1 1
9 14356 2 2 63 LYS CA C 13.142 3.974 2.565 1.00 . B B . 63 LYS CA 1 1
9 14357 2 2 63 LYS CB C 14.606 3.886 3.004 1.00 . B B . 63 LYS CB 1 1
9 14358 2 2 63 LYS CD C 16.564 4.984 4.131 1.00 . B B . 63 LYS CD 1 1
9 14359 2 2 63 LYS CE C 17.045 6.192 4.918 1.00 . B B . 63 LYS CE 1 1
9 14360 2 2 63 LYS CG C 15.104 5.124 3.732 1.00 . B B . 63 LYS CG 1 1
9 14361 2 2 63 LYS H H 13.736 5.606 1.352 1.00 . B B . 63 LYS H 1 1
9 14362 2 2 63 LYS HA H 12.872 3.056 2.066 1.00 . B B . 63 LYS HA 1 1
9 14363 2 2 63 LYS HB2 H 14.721 3.038 3.663 1.00 . B B . 63 LYS HB2 1 1
9 14364 2 2 63 LYS HB3 H 15.222 3.737 2.130 1.00 . B B . 63 LYS HB3 1 1
9 14365 2 2 63 LYS HD2 H 16.678 4.101 4.742 1.00 . B B . 63 LYS HD2 1 1
9 14366 2 2 63 LYS HD3 H 17.164 4.886 3.237 1.00 . B B . 63 LYS HD3 1 1
9 14367 2 2 63 LYS HE2 H 18.094 6.067 5.141 1.00 . B B . 63 LYS HE2 1 1
9 14368 2 2 63 LYS HE3 H 16.909 7.077 4.314 1.00 . B B . 63 LYS HE3 1 1
9 14369 2 2 63 LYS HG2 H 14.999 5.979 3.081 1.00 . B B . 63 LYS HG2 1 1
9 14370 2 2 63 LYS HG3 H 14.509 5.271 4.621 1.00 . B B . 63 LYS HG3 1 1
9 14371 2 2 63 LYS HZ1 H 16.585 5.626 6.876 1.00 . B B . 63 LYS HZ1 1 1
9 14372 2 2 63 LYS HZ2 H 15.274 6.267 6.023 1.00 . B B . 63 LYS HZ2 1 1
9 14373 2 2 63 LYS HZ3 H 16.487 7.293 6.604 1.00 . B B . 63 LYS HZ3 1 1
9 14374 2 2 63 LYS N N 12.961 5.067 1.614 1.00 . B B . 63 LYS N 1 1
9 14375 2 2 63 LYS NZ N 16.295 6.356 6.194 1.00 . B B . 63 LYS NZ 1 1
9 14376 2 2 63 LYS O O 11.989 5.277 4.221 1.00 . B B . 63 LYS O 1 1
9 14377 2 2 64 GLU C C 9.577 3.829 5.164 1.00 . B B . 64 GLU C 1 1
9 14378 2 2 64 GLU CA C 10.858 3.064 5.481 1.00 . B B . 64 GLU CA 1 1
9 14379 2 2 64 GLU CB C 11.565 3.697 6.683 1.00 . B B . 64 GLU CB 1 1
9 14380 2 2 64 GLU CD C 13.526 3.622 8.278 1.00 . B B . 64 GLU CD 1 1
9 14381 2 2 64 GLU CG C 12.836 2.970 7.095 1.00 . B B . 64 GLU CG 1 1
9 14382 2 2 64 GLU H H 11.975 2.173 3.918 1.00 . B B . 64 GLU H 1 1
9 14383 2 2 64 GLU HA H 10.601 2.043 5.723 1.00 . B B . 64 GLU HA 1 1
9 14384 2 2 64 GLU HB2 H 11.823 4.717 6.439 1.00 . B B . 64 GLU HB2 1 1
9 14385 2 2 64 GLU HB3 H 10.888 3.698 7.525 1.00 . B B . 64 GLU HB3 1 1
9 14386 2 2 64 GLU HG2 H 12.584 1.955 7.360 1.00 . B B . 64 GLU HG2 1 1
9 14387 2 2 64 GLU HG3 H 13.518 2.963 6.257 1.00 . B B . 64 GLU HG3 1 1
9 14388 2 2 64 GLU N N 11.743 3.037 4.318 1.00 . B B . 64 GLU N 1 1
9 14389 2 2 64 GLU O O 9.069 4.586 5.992 1.00 . B B . 64 GLU O 1 1
9 14390 2 2 64 GLU OE1 O 13.012 4.645 8.777 1.00 . B B . 64 GLU OE1 1 1
9 14391 2 2 64 GLU OE2 O 14.582 3.109 8.705 1.00 . B B . 64 GLU OE2 1 1
9 14392 2 2 65 SER C C 6.604 3.584 4.063 1.00 . B B . 65 SER C 1 1
9 14393 2 2 65 SER CA C 7.840 4.287 3.517 1.00 . B B . 65 SER CA 1 1
9 14394 2 2 65 SER CB C 7.776 4.323 1.991 1.00 . B B . 65 SER CB 1 1
9 14395 2 2 65 SER H H 9.515 3.007 3.344 1.00 . B B . 65 SER H 1 1
9 14396 2 2 65 SER HA H 7.860 5.300 3.891 1.00 . B B . 65 SER HA 1 1
9 14397 2 2 65 SER HB2 H 6.881 4.844 1.681 1.00 . B B . 65 SER HB2 1 1
9 14398 2 2 65 SER HB3 H 8.644 4.840 1.607 1.00 . B B . 65 SER HB3 1 1
9 14399 2 2 65 SER HG H 8.610 2.800 1.082 1.00 . B B . 65 SER HG 1 1
9 14400 2 2 65 SER N N 9.061 3.623 3.956 1.00 . B B . 65 SER N 1 1
9 14401 2 2 65 SER O O 6.518 2.355 4.048 1.00 . B B . 65 SER O 1 1
9 14402 2 2 65 SER OG O 7.750 3.012 1.453 1.00 . B B . 65 SER OG 1 1
9 14403 2 2 66 THR C C 3.335 3.757 3.985 1.00 . B B . 66 THR C 1 1
9 14404 2 2 66 THR CA C 4.404 3.829 5.072 1.00 . B B . 66 THR CA 1 1
9 14405 2 2 66 THR CB C 3.882 4.682 6.244 1.00 . B B . 66 THR CB 1 1
9 14406 2 2 66 THR CG2 C 2.574 4.124 6.781 1.00 . B B . 66 THR CG2 1 1
9 14407 2 2 66 THR H H 5.770 5.344 4.512 1.00 . B B . 66 THR H 1 1
9 14408 2 2 66 THR HA H 4.604 2.832 5.437 1.00 . B B . 66 THR HA 1 1
9 14409 2 2 66 THR HB H 3.708 5.688 5.889 1.00 . B B . 66 THR HB 1 1
9 14410 2 2 66 THR HG1 H 5.395 5.508 7.203 1.00 . B B . 66 THR HG1 1 1
9 14411 2 2 66 THR HG21 H 2.535 3.060 6.599 1.00 . B B . 66 THR HG21 1 1
9 14412 2 2 66 THR HG22 H 1.745 4.605 6.282 1.00 . B B . 66 THR HG22 1 1
9 14413 2 2 66 THR HG23 H 2.511 4.310 7.843 1.00 . B B . 66 THR HG23 1 1
9 14414 2 2 66 THR N N 5.644 4.372 4.535 1.00 . B B . 66 THR N 1 1
9 14415 2 2 66 THR O O 3.012 4.763 3.354 1.00 . B B . 66 THR O 1 1
9 14416 2 2 66 THR OG1 O 4.855 4.720 7.295 1.00 . B B . 66 THR OG1 1 1
9 14417 2 2 67 LEU C C 0.413 2.040 3.387 1.00 . B B . 67 LEU C 1 1
9 14418 2 2 67 LEU CA C 1.760 2.366 2.751 1.00 . B B . 67 LEU CA 1 1
9 14419 2 2 67 LEU CB C 2.160 1.245 1.785 1.00 . B B . 67 LEU CB 1 1
9 14420 2 2 67 LEU CD1 C 4.617 1.769 1.596 1.00 . B B . 67 LEU CD1 1 1
9 14421 2 2 67 LEU CD2 C 3.474 0.465 -0.202 1.00 . B B . 67 LEU CD2 1 1
9 14422 2 2 67 LEU CG C 3.317 1.569 0.832 1.00 . B B . 67 LEU CG 1 1
9 14423 2 2 67 LEU H H 3.091 1.796 4.300 1.00 . B B . 67 LEU H 1 1
9 14424 2 2 67 LEU HA H 1.666 3.288 2.197 1.00 . B B . 67 LEU HA 1 1
9 14425 2 2 67 LEU HB2 H 2.438 0.381 2.370 1.00 . B B . 67 LEU HB2 1 1
9 14426 2 2 67 LEU HB3 H 1.296 0.990 1.189 1.00 . B B . 67 LEU HB3 1 1
9 14427 2 2 67 LEU HD11 H 5.427 1.911 0.895 1.00 . B B . 67 LEU HD11 1 1
9 14428 2 2 67 LEU HD12 H 4.815 0.898 2.203 1.00 . B B . 67 LEU HD12 1 1
9 14429 2 2 67 LEU HD13 H 4.533 2.639 2.231 1.00 . B B . 67 LEU HD13 1 1
9 14430 2 2 67 LEU HD21 H 2.945 0.738 -1.103 1.00 . B B . 67 LEU HD21 1 1
9 14431 2 2 67 LEU HD22 H 3.068 -0.456 0.189 1.00 . B B . 67 LEU HD22 1 1
9 14432 2 2 67 LEU HD23 H 4.522 0.329 -0.428 1.00 . B B . 67 LEU HD23 1 1
9 14433 2 2 67 LEU HG H 3.096 2.487 0.308 1.00 . B B . 67 LEU HG 1 1
9 14434 2 2 67 LEU N N 2.791 2.562 3.768 1.00 . B B . 67 LEU N 1 1
9 14435 2 2 67 LEU O O 0.314 1.153 4.235 1.00 . B B . 67 LEU O 1 1
9 14436 2 2 68 HIS C C -2.594 1.293 2.864 1.00 . B B . 68 HIS C 1 1
9 14437 2 2 68 HIS CA C -1.969 2.539 3.486 1.00 . B B . 68 HIS CA 1 1
9 14438 2 2 68 HIS CB C -2.847 3.761 3.212 1.00 . B B . 68 HIS CB 1 1
9 14439 2 2 68 HIS CD2 C -1.916 6.183 3.246 1.00 . B B . 68 HIS CD2 1 1
9 14440 2 2 68 HIS CE1 C -1.657 6.398 5.412 1.00 . B B . 68 HIS CE1 1 1
9 14441 2 2 68 HIS CG C -2.317 5.023 3.820 1.00 . B B . 68 HIS CG 1 1
9 14442 2 2 68 HIS H H -0.482 3.446 2.282 1.00 . B B . 68 HIS H 1 1
9 14443 2 2 68 HIS HA H -1.891 2.394 4.553 1.00 . B B . 68 HIS HA 1 1
9 14444 2 2 68 HIS HB2 H -2.922 3.912 2.146 1.00 . B B . 68 HIS HB2 1 1
9 14445 2 2 68 HIS HB3 H -3.833 3.585 3.617 1.00 . B B . 68 HIS HB3 1 1
9 14446 2 2 68 HIS HD1 H -2.340 4.523 5.867 1.00 . B B . 68 HIS HD1 1 1
9 14447 2 2 68 HIS HD2 H -1.914 6.407 2.188 1.00 . B B . 68 HIS HD2 1 1
9 14448 2 2 68 HIS HE1 H -1.422 6.806 6.383 1.00 . B B . 68 HIS HE1 1 1
9 14449 2 2 68 HIS HE2 H -1.049 7.875 4.133 1.00 . B B . 68 HIS HE2 1 1
9 14450 2 2 68 HIS N N -0.624 2.757 2.965 1.00 . B B . 68 HIS N 1 1
9 14451 2 2 68 HIS ND1 N -2.141 5.190 5.177 1.00 . B B . 68 HIS ND1 1 1
9 14452 2 2 68 HIS NE2 N -1.511 7.020 4.256 1.00 . B B . 68 HIS NE2 1 1
9 14453 2 2 68 HIS O O -2.605 1.136 1.643 1.00 . B B . 68 HIS O 1 1
9 14454 2 2 69 LEU C C -5.250 -0.729 3.317 1.00 . B B . 69 LEU C 1 1
9 14455 2 2 69 LEU CA C -3.727 -0.829 3.251 1.00 . B B . 69 LEU CA 1 1
9 14456 2 2 69 LEU CB C -3.225 -2.009 4.098 1.00 . B B . 69 LEU CB 1 1
9 14457 2 2 69 LEU CD1 C -2.732 -4.459 4.266 1.00 . B B . 69 LEU CD1 1 1
9 14458 2 2 69 LEU CD2 C -5.070 -3.708 3.853 1.00 . B B . 69 LEU CD2 1 1
9 14459 2 2 69 LEU CG C -3.601 -3.408 3.593 1.00 . B B . 69 LEU CG 1 1
9 14460 2 2 69 LEU H H -3.061 0.588 4.676 1.00 . B B . 69 LEU H 1 1
9 14461 2 2 69 LEU HA H -3.433 -0.984 2.224 1.00 . B B . 69 LEU HA 1 1
9 14462 2 2 69 LEU HB2 H -2.148 -1.949 4.149 1.00 . B B . 69 LEU HB2 1 1
9 14463 2 2 69 LEU HB3 H -3.619 -1.896 5.097 1.00 . B B . 69 LEU HB3 1 1
9 14464 2 2 69 LEU HD11 H -3.301 -4.957 5.037 1.00 . B B . 69 LEU HD11 1 1
9 14465 2 2 69 LEU HD12 H -1.868 -3.983 4.707 1.00 . B B . 69 LEU HD12 1 1
9 14466 2 2 69 LEU HD13 H -2.409 -5.183 3.533 1.00 . B B . 69 LEU HD13 1 1
9 14467 2 2 69 LEU HD21 H -5.453 -3.021 4.592 1.00 . B B . 69 LEU HD21 1 1
9 14468 2 2 69 LEU HD22 H -5.172 -4.721 4.216 1.00 . B B . 69 LEU HD22 1 1
9 14469 2 2 69 LEU HD23 H -5.628 -3.597 2.935 1.00 . B B . 69 LEU HD23 1 1
9 14470 2 2 69 LEU HG H -3.427 -3.461 2.528 1.00 . B B . 69 LEU HG 1 1
9 14471 2 2 69 LEU N N -3.106 0.408 3.714 1.00 . B B . 69 LEU N 1 1
9 14472 2 2 69 LEU O O -5.808 -0.252 4.306 1.00 . B B . 69 LEU O 1 1
9 14473 2 2 70 VAL C C -7.906 -2.526 1.749 1.00 . B B . 70 VAL C 1 1
9 14474 2 2 70 VAL CA C -7.374 -1.171 2.201 1.00 . B B . 70 VAL CA 1 1
9 14475 2 2 70 VAL CB C -7.891 -0.084 1.235 1.00 . B B . 70 VAL CB 1 1
9 14476 2 2 70 VAL CG1 C -9.413 -0.005 1.273 1.00 . B B . 70 VAL CG1 1 1
9 14477 2 2 70 VAL CG2 C -7.277 1.268 1.562 1.00 . B B . 70 VAL CG2 1 1
9 14478 2 2 70 VAL H H -5.415 -1.571 1.509 1.00 . B B . 70 VAL H 1 1
9 14479 2 2 70 VAL HA H -7.750 -0.957 3.192 1.00 . B B . 70 VAL HA 1 1
9 14480 2 2 70 VAL HB H -7.595 -0.355 0.231 1.00 . B B . 70 VAL HB 1 1
9 14481 2 2 70 VAL HG11 H -9.830 -0.965 1.005 1.00 . B B . 70 VAL HG11 1 1
9 14482 2 2 70 VAL HG12 H -9.754 0.746 0.570 1.00 . B B . 70 VAL HG12 1 1
9 14483 2 2 70 VAL HG13 H -9.734 0.263 2.269 1.00 . B B . 70 VAL HG13 1 1
9 14484 2 2 70 VAL HG21 H -7.291 1.422 2.631 1.00 . B B . 70 VAL HG21 1 1
9 14485 2 2 70 VAL HG22 H -7.847 2.049 1.078 1.00 . B B . 70 VAL HG22 1 1
9 14486 2 2 70 VAL HG23 H -6.257 1.295 1.208 1.00 . B B . 70 VAL HG23 1 1
9 14487 2 2 70 VAL N N -5.916 -1.194 2.262 1.00 . B B . 70 VAL N 1 1
9 14488 2 2 70 VAL O O -7.455 -3.074 0.742 1.00 . B B . 70 VAL O 1 1
9 14489 2 2 71 LEU C C -10.393 -4.249 0.985 1.00 . B B . 71 LEU C 1 1
9 14490 2 2 71 LEU CA C -9.448 -4.360 2.176 1.00 . B B . 71 LEU CA 1 1
9 14491 2 2 71 LEU CB C -10.200 -4.935 3.382 1.00 . B B . 71 LEU CB 1 1
9 14492 2 2 71 LEU CD1 C -8.282 -6.368 4.151 1.00 . B B . 71 LEU CD1 1 1
9 14493 2 2 71 LEU CD2 C -8.675 -4.140 5.222 1.00 . B B . 71 LEU CD2 1 1
9 14494 2 2 71 LEU CG C -9.332 -5.352 4.576 1.00 . B B . 71 LEU CG 1 1
9 14495 2 2 71 LEU H H -9.175 -2.583 3.294 1.00 . B B . 71 LEU H 1 1
9 14496 2 2 71 LEU HA H -8.642 -5.029 1.916 1.00 . B B . 71 LEU HA 1 1
9 14497 2 2 71 LEU HB2 H -10.907 -4.193 3.723 1.00 . B B . 71 LEU HB2 1 1
9 14498 2 2 71 LEU HB3 H -10.752 -5.803 3.050 1.00 . B B . 71 LEU HB3 1 1
9 14499 2 2 71 LEU HD11 H -8.137 -7.087 4.943 1.00 . B B . 71 LEU HD11 1 1
9 14500 2 2 71 LEU HD12 H -7.350 -5.860 3.950 1.00 . B B . 71 LEU HD12 1 1
9 14501 2 2 71 LEU HD13 H -8.615 -6.877 3.259 1.00 . B B . 71 LEU HD13 1 1
9 14502 2 2 71 LEU HD21 H -7.973 -3.699 4.530 1.00 . B B . 71 LEU HD21 1 1
9 14503 2 2 71 LEU HD22 H -8.155 -4.447 6.117 1.00 . B B . 71 LEU HD22 1 1
9 14504 2 2 71 LEU HD23 H -9.433 -3.413 5.477 1.00 . B B . 71 LEU HD23 1 1
9 14505 2 2 71 LEU HG H -9.962 -5.822 5.318 1.00 . B B . 71 LEU HG 1 1
9 14506 2 2 71 LEU N N -8.860 -3.065 2.501 1.00 . B B . 71 LEU N 1 1
9 14507 2 2 71 LEU O O -11.279 -3.395 0.960 1.00 . B B . 71 LEU O 1 1
9 14508 2 2 72 ARG C C -12.468 -5.542 -0.837 1.00 . B B . 72 ARG C 1 1
9 14509 2 2 72 ARG CA C -11.039 -5.138 -1.189 1.00 . B B . 72 ARG CA 1 1
9 14510 2 2 72 ARG CB C -10.468 -6.104 -2.229 1.00 . B B . 72 ARG CB 1 1
9 14511 2 2 72 ARG CD C -11.029 -4.761 -4.278 1.00 . B B . 72 ARG CD 1 1
9 14512 2 2 72 ARG CG C -11.213 -6.086 -3.555 1.00 . B B . 72 ARG CG 1 1
9 14513 2 2 72 ARG CZ C -13.049 -4.782 -5.692 1.00 . B B . 72 ARG CZ 1 1
9 14514 2 2 72 ARG H H -9.479 -5.784 0.089 1.00 . B B . 72 ARG H 1 1
9 14515 2 2 72 ARG HA H -11.048 -4.140 -1.601 1.00 . B B . 72 ARG HA 1 1
9 14516 2 2 72 ARG HB2 H -9.437 -5.844 -2.417 1.00 . B B . 72 ARG HB2 1 1
9 14517 2 2 72 ARG HB3 H -10.511 -7.107 -1.831 1.00 . B B . 72 ARG HB3 1 1
9 14518 2 2 72 ARG HD2 H -11.413 -3.969 -3.654 1.00 . B B . 72 ARG HD2 1 1
9 14519 2 2 72 ARG HD3 H -9.973 -4.604 -4.448 1.00 . B B . 72 ARG HD3 1 1
9 14520 2 2 72 ARG HE H -11.176 -4.678 -6.373 1.00 . B B . 72 ARG HE 1 1
9 14521 2 2 72 ARG HG2 H -10.836 -6.882 -4.179 1.00 . B B . 72 ARG HG2 1 1
9 14522 2 2 72 ARG HG3 H -12.265 -6.241 -3.367 1.00 . B B . 72 ARG HG3 1 1
9 14523 2 2 72 ARG HH11 H -13.416 -4.857 -3.704 1.00 . B B . 72 ARG HH11 1 1
9 14524 2 2 72 ARG HH12 H -14.818 -4.882 -4.720 1.00 . B B . 72 ARG HH12 1 1
9 14525 2 2 72 ARG HH21 H -13.019 -4.712 -7.712 1.00 . B B . 72 ARG HH21 1 1
9 14526 2 2 72 ARG HH22 H -14.594 -4.797 -6.995 1.00 . B B . 72 ARG HH22 1 1
9 14527 2 2 72 ARG N N -10.201 -5.125 0.005 1.00 . B B . 72 ARG N 1 1
9 14528 2 2 72 ARG NE N -11.725 -4.732 -5.563 1.00 . B B . 72 ARG NE 1 1
9 14529 2 2 72 ARG NH1 N -13.824 -4.845 -4.617 1.00 . B B . 72 ARG NH1 1 1
9 14530 2 2 72 ARG NH2 N -13.599 -4.762 -6.899 1.00 . B B . 72 ARG NH2 1 1
9 14531 2 2 72 ARG O O -12.685 -6.408 0.011 1.00 . B B . 72 ARG O 1 1
9 14532 2 2 73 LEU C C -15.135 -6.693 -1.473 1.00 . B B . 73 LEU C 1 1
9 14533 2 2 73 LEU CA C -14.846 -5.213 -1.247 1.00 . B B . 73 LEU CA 1 1
9 14534 2 2 73 LEU CB C -15.738 -4.361 -2.153 1.00 . B B . 73 LEU CB 1 1
9 14535 2 2 73 LEU CD1 C -17.724 -4.384 -0.612 1.00 . B B . 73 LEU CD1 1 1
9 14536 2 2 73 LEU CD2 C -18.012 -3.762 -3.017 1.00 . B B . 73 LEU CD2 1 1
9 14537 2 2 73 LEU CG C -17.241 -4.630 -2.034 1.00 . B B . 73 LEU CG 1 1
9 14538 2 2 73 LEU H H -13.204 -4.232 -2.158 1.00 . B B . 73 LEU H 1 1
9 14539 2 2 73 LEU HA H -15.060 -4.971 -0.216 1.00 . B B . 73 LEU HA 1 1
9 14540 2 2 73 LEU HB2 H -15.560 -3.321 -1.921 1.00 . B B . 73 LEU HB2 1 1
9 14541 2 2 73 LEU HB3 H -15.444 -4.538 -3.178 1.00 . B B . 73 LEU HB3 1 1
9 14542 2 2 73 LEU HD11 H -16.888 -4.444 0.068 1.00 . B B . 73 LEU HD11 1 1
9 14543 2 2 73 LEU HD12 H -18.458 -5.131 -0.347 1.00 . B B . 73 LEU HD12 1 1
9 14544 2 2 73 LEU HD13 H -18.171 -3.403 -0.548 1.00 . B B . 73 LEU HD13 1 1
9 14545 2 2 73 LEU HD21 H -17.429 -2.884 -3.255 1.00 . B B . 73 LEU HD21 1 1
9 14546 2 2 73 LEU HD22 H -18.950 -3.462 -2.574 1.00 . B B . 73 LEU HD22 1 1
9 14547 2 2 73 LEU HD23 H -18.202 -4.323 -3.920 1.00 . B B . 73 LEU HD23 1 1
9 14548 2 2 73 LEU HG H -17.436 -5.664 -2.278 1.00 . B B . 73 LEU HG 1 1
9 14549 2 2 73 LEU N N -13.438 -4.913 -1.493 1.00 . B B . 73 LEU N 1 1
9 14550 2 2 73 LEU O O -14.667 -7.285 -2.446 1.00 . B B . 73 LEU O 1 1
9 14551 2 2 74 ARG C C -15.015 -9.573 -0.603 1.00 . B B . 74 ARG C 1 1
9 14552 2 2 74 ARG CA C -16.268 -8.695 -0.659 1.00 . B B . 74 ARG CA 1 1
9 14553 2 2 74 ARG CB C -17.060 -8.957 -1.944 1.00 . B B . 74 ARG CB 1 1
9 14554 2 2 74 ARG CD C -19.287 -8.284 -0.984 1.00 . B B . 74 ARG CD 1 1
9 14555 2 2 74 ARG CG C -18.282 -8.065 -2.103 1.00 . B B . 74 ARG CG 1 1
9 14556 2 2 74 ARG CZ C -21.456 -7.382 -0.249 1.00 . B B . 74 ARG CZ 1 1
9 14557 2 2 74 ARG H H -16.250 -6.755 0.185 1.00 . B B . 74 ARG H 1 1
9 14558 2 2 74 ARG HA H -16.892 -8.931 0.191 1.00 . B B . 74 ARG HA 1 1
9 14559 2 2 74 ARG HB2 H -16.411 -8.795 -2.791 1.00 . B B . 74 ARG HB2 1 1
9 14560 2 2 74 ARG HB3 H -17.391 -9.985 -1.946 1.00 . B B . 74 ARG HB3 1 1
9 14561 2 2 74 ARG HD2 H -19.618 -9.311 -1.011 1.00 . B B . 74 ARG HD2 1 1
9 14562 2 2 74 ARG HD3 H -18.804 -8.086 -0.039 1.00 . B B . 74 ARG HD3 1 1
9 14563 2 2 74 ARG HE H -20.479 -6.810 -1.892 1.00 . B B . 74 ARG HE 1 1
9 14564 2 2 74 ARG HG2 H -17.965 -7.033 -2.091 1.00 . B B . 74 ARG HG2 1 1
9 14565 2 2 74 ARG HG3 H -18.755 -8.286 -3.049 1.00 . B B . 74 ARG HG3 1 1
9 14566 2 2 74 ARG HH11 H -20.678 -8.801 0.963 1.00 . B B . 74 ARG HH11 1 1
9 14567 2 2 74 ARG HH12 H -22.204 -8.152 1.463 1.00 . B B . 74 ARG HH12 1 1
9 14568 2 2 74 ARG HH21 H -22.486 -5.954 -1.241 1.00 . B B . 74 ARG HH21 1 1
9 14569 2 2 74 ARG HH22 H -23.233 -6.537 0.209 1.00 . B B . 74 ARG HH22 1 1
9 14570 2 2 74 ARG N N -15.910 -7.283 -0.566 1.00 . B B . 74 ARG N 1 1
9 14571 2 2 74 ARG NE N -20.449 -7.409 -1.117 1.00 . B B . 74 ARG NE 1 1
9 14572 2 2 74 ARG NH1 N -21.445 -8.177 0.812 1.00 . B B . 74 ARG NH1 1 1
9 14573 2 2 74 ARG NH2 N -22.475 -6.556 -0.443 1.00 . B B . 74 ARG NH2 1 1
9 14574 2 2 74 ARG O O -14.204 -9.442 0.314 1.00 . B B . 74 ARG O 1 1
9 14575 2 2 75 GLY C C -13.665 -12.287 -0.422 1.00 . B B . 75 GLY C 1 1
9 14576 2 2 75 GLY CA C -13.701 -11.340 -1.604 1.00 . B B . 75 GLY CA 1 1
9 14577 2 2 75 GLY H H -15.531 -10.532 -2.287 1.00 . B B . 75 GLY H 1 1
9 14578 2 2 75 GLY HA2 H -13.721 -11.919 -2.515 1.00 . B B . 75 GLY HA2 1 1
9 14579 2 2 75 GLY HA3 H -12.807 -10.735 -1.594 1.00 . B B . 75 GLY HA3 1 1
9 14580 2 2 75 GLY N N -14.859 -10.466 -1.580 1.00 . B B . 75 GLY N 1 1
9 14581 2 2 75 GLY O O -14.676 -12.900 -0.078 1.00 . B B . 75 GLY O 1 1
9 14582 2 2 76 GLY C C -10.955 -13.254 1.930 1.00 . B B . 76 GLY C 1 1
9 14583 2 2 76 GLY CA C -12.353 -13.289 1.344 1.00 . B B . 76 GLY CA 1 1
9 14584 2 2 76 GLY H H -11.727 -11.894 -0.121 1.00 . B B . 76 GLY H 1 1
9 14585 2 2 76 GLY HA2 H -13.058 -12.990 2.105 1.00 . B B . 76 GLY HA2 1 1
9 14586 2 2 76 GLY HA3 H -12.578 -14.299 1.037 1.00 . B B . 76 GLY HA3 1 1
9 14587 2 2 76 GLY N N -12.497 -12.408 0.200 1.00 . B B . 76 GLY N 1 1
9 14588 2 2 76 GLY O O -10.064 -13.936 1.380 1.00 . B B . 76 GLY O 1 1
9 14589 2 2 76 GLY OXT O -10.751 -12.547 2.938 1.00 . B B . 76 GLY OXT 1 1
10 14590 1 1 1 TYR C C 21.562 -1.671 3.072 1.00 . A A . 255 TYR C 1 1
10 14591 1 1 1 TYR CA C 22.688 -0.687 3.399 1.00 . A A . 255 TYR CA 1 1
10 14592 1 1 1 TYR CB C 22.250 0.321 4.470 1.00 . A A . 255 TYR CB 1 1
10 14593 1 1 1 TYR CD1 C 20.064 1.124 3.471 1.00 . A A . 255 TYR CD1 1 1
10 14594 1 1 1 TYR CD2 C 21.727 2.746 4.002 1.00 . A A . 255 TYR CD2 1 1
10 14595 1 1 1 TYR CE1 C 19.225 2.125 3.021 1.00 . A A . 255 TYR CE1 1 1
10 14596 1 1 1 TYR CE2 C 20.893 3.753 3.555 1.00 . A A . 255 TYR CE2 1 1
10 14597 1 1 1 TYR CG C 21.329 1.415 3.967 1.00 . A A . 255 TYR CG 1 1
10 14598 1 1 1 TYR CZ C 19.644 3.438 3.064 1.00 . A A . 255 TYR CZ 1 1
10 14599 1 1 1 TYR H1 H 22.325 0.571 1.774 1.00 . A A . 255 TYR H1 1 1
10 14600 1 1 1 TYR H2 H 23.513 -0.597 1.484 1.00 . A A . 255 TYR H2 1 1
10 14601 1 1 1 TYR H3 H 23.868 0.747 2.447 1.00 . A A . 255 TYR H3 1 1
10 14602 1 1 1 TYR HA H 23.534 -1.246 3.772 1.00 . A A . 255 TYR HA 1 1
10 14603 1 1 1 TYR HB2 H 21.730 -0.207 5.255 1.00 . A A . 255 TYR HB2 1 1
10 14604 1 1 1 TYR HB3 H 23.128 0.794 4.886 1.00 . A A . 255 TYR HB3 1 1
10 14605 1 1 1 TYR HD1 H 19.737 0.095 3.439 1.00 . A A . 255 TYR HD1 1 1
10 14606 1 1 1 TYR HD2 H 22.707 2.991 4.384 1.00 . A A . 255 TYR HD2 1 1
10 14607 1 1 1 TYR HE1 H 18.247 1.878 2.637 1.00 . A A . 255 TYR HE1 1 1
10 14608 1 1 1 TYR HE2 H 21.223 4.781 3.590 1.00 . A A . 255 TYR HE2 1 1
10 14609 1 1 1 TYR HH H 19.158 5.290 2.891 1.00 . A A . 255 TYR HH 1 1
10 14610 1 1 1 TYR N N 23.129 0.060 2.192 1.00 . A A . 255 TYR N 1 1
10 14611 1 1 1 TYR O O 20.720 -1.401 2.217 1.00 . A A . 255 TYR O 1 1
10 14612 1 1 1 TYR OH O 18.811 4.438 2.618 1.00 . A A . 255 TYR OH 1 1
10 14613 1 1 2 PRO C C 19.182 -3.533 4.127 1.00 . A A . 256 PRO C 1 1
10 14614 1 1 2 PRO CA C 20.541 -3.885 3.522 1.00 . A A . 256 PRO CA 1 1
10 14615 1 1 2 PRO CB C 21.128 -5.121 4.225 1.00 . A A . 256 PRO CB 1 1
10 14616 1 1 2 PRO CD C 22.529 -3.257 4.753 1.00 . A A . 256 PRO CD 1 1
10 14617 1 1 2 PRO CG C 22.524 -4.749 4.608 1.00 . A A . 256 PRO CG 1 1
10 14618 1 1 2 PRO HA H 20.417 -4.095 2.470 1.00 . A A . 256 PRO HA 1 1
10 14619 1 1 2 PRO HB2 H 20.532 -5.355 5.095 1.00 . A A . 256 PRO HB2 1 1
10 14620 1 1 2 PRO HB3 H 21.118 -5.960 3.545 1.00 . A A . 256 PRO HB3 1 1
10 14621 1 1 2 PRO HD2 H 22.209 -2.970 5.745 1.00 . A A . 256 PRO HD2 1 1
10 14622 1 1 2 PRO HD3 H 23.507 -2.856 4.534 1.00 . A A . 256 PRO HD3 1 1
10 14623 1 1 2 PRO HG2 H 22.785 -5.217 5.546 1.00 . A A . 256 PRO HG2 1 1
10 14624 1 1 2 PRO HG3 H 23.210 -5.052 3.832 1.00 . A A . 256 PRO HG3 1 1
10 14625 1 1 2 PRO N N 21.551 -2.842 3.742 1.00 . A A . 256 PRO N 1 1
10 14626 1 1 2 PRO O O 18.596 -4.333 4.859 1.00 . A A . 256 PRO O 1 1
10 14627 1 1 3 GLU C C 16.679 -1.015 3.310 1.00 . A A . 257 GLU C 1 1
10 14628 1 1 3 GLU CA C 17.392 -1.895 4.332 1.00 . A A . 257 GLU CA 1 1
10 14629 1 1 3 GLU CB C 17.571 -1.125 5.643 1.00 . A A . 257 GLU CB 1 1
10 14630 1 1 3 GLU CD C 18.345 -1.163 8.047 1.00 . A A . 257 GLU CD 1 1
10 14631 1 1 3 GLU CG C 18.180 -1.953 6.764 1.00 . A A . 257 GLU CG 1 1
10 14632 1 1 3 GLU H H 19.191 -1.748 3.230 1.00 . A A . 257 GLU H 1 1
10 14633 1 1 3 GLU HA H 16.788 -2.770 4.518 1.00 . A A . 257 GLU HA 1 1
10 14634 1 1 3 GLU HB2 H 18.213 -0.276 5.463 1.00 . A A . 257 GLU HB2 1 1
10 14635 1 1 3 GLU HB3 H 16.604 -0.771 5.971 1.00 . A A . 257 GLU HB3 1 1
10 14636 1 1 3 GLU HG2 H 17.537 -2.799 6.960 1.00 . A A . 257 GLU HG2 1 1
10 14637 1 1 3 GLU HG3 H 19.150 -2.306 6.447 1.00 . A A . 257 GLU HG3 1 1
10 14638 1 1 3 GLU N N 18.683 -2.341 3.818 1.00 . A A . 257 GLU N 1 1
10 14639 1 1 3 GLU O O 16.143 0.041 3.645 1.00 . A A . 257 GLU O 1 1
10 14640 1 1 3 GLU OE1 O 17.324 -0.685 8.585 1.00 . A A . 257 GLU OE1 1 1
10 14641 1 1 3 GLU OE2 O 19.494 -1.023 8.514 1.00 . A A . 257 GLU OE2 1 1
10 14642 1 1 4 ASP C C 14.533 -0.630 1.196 1.00 . A A . 258 ASP C 1 1
10 14643 1 1 4 ASP CA C 16.039 -0.729 0.977 1.00 . A A . 258 ASP CA 1 1
10 14644 1 1 4 ASP CB C 16.323 -1.405 -0.366 1.00 . A A . 258 ASP CB 1 1
10 14645 1 1 4 ASP CG C 17.806 -1.489 -0.672 1.00 . A A . 258 ASP CG 1 1
10 14646 1 1 4 ASP H H 17.126 -2.313 1.859 1.00 . A A . 258 ASP H 1 1
10 14647 1 1 4 ASP HA H 16.454 0.268 0.962 1.00 . A A . 258 ASP HA 1 1
10 14648 1 1 4 ASP HB2 H 15.921 -2.407 -0.349 1.00 . A A . 258 ASP HB2 1 1
10 14649 1 1 4 ASP HB3 H 15.843 -0.842 -1.153 1.00 . A A . 258 ASP HB3 1 1
10 14650 1 1 4 ASP N N 16.681 -1.463 2.060 1.00 . A A . 258 ASP N 1 1
10 14651 1 1 4 ASP O O 13.870 0.234 0.626 1.00 . A A . 258 ASP O 1 1
10 14652 1 1 4 ASP OD1 O 18.613 -1.020 0.158 1.00 . A A . 258 ASP OD1 1 1
10 14653 1 1 4 ASP OD2 O 18.160 -2.025 -1.743 1.00 . A A . 258 ASP OD2 1 1
10 14654 1 1 5 GLU C C 12.096 -0.245 2.926 1.00 . A A . 259 GLU C 1 1
10 14655 1 1 5 GLU CA C 12.569 -1.555 2.300 1.00 . A A . 259 GLU CA 1 1
10 14656 1 1 5 GLU CB C 12.248 -2.726 3.229 1.00 . A A . 259 GLU CB 1 1
10 14657 1 1 5 GLU CD C 9.843 -3.011 2.487 1.00 . A A . 259 GLU CD 1 1
10 14658 1 1 5 GLU CG C 10.791 -2.788 3.651 1.00 . A A . 259 GLU CG 1 1
10 14659 1 1 5 GLU H H 14.575 -2.201 2.434 1.00 . A A . 259 GLU H 1 1
10 14660 1 1 5 GLU HA H 12.049 -1.700 1.365 1.00 . A A . 259 GLU HA 1 1
10 14661 1 1 5 GLU HB2 H 12.493 -3.648 2.723 1.00 . A A . 259 GLU HB2 1 1
10 14662 1 1 5 GLU HB3 H 12.855 -2.640 4.118 1.00 . A A . 259 GLU HB3 1 1
10 14663 1 1 5 GLU HG2 H 10.671 -3.599 4.352 1.00 . A A . 259 GLU HG2 1 1
10 14664 1 1 5 GLU HG3 H 10.534 -1.857 4.132 1.00 . A A . 259 GLU HG3 1 1
10 14665 1 1 5 GLU N N 13.997 -1.530 2.015 1.00 . A A . 259 GLU N 1 1
10 14666 1 1 5 GLU O O 11.102 0.335 2.491 1.00 . A A . 259 GLU O 1 1
10 14667 1 1 5 GLU OE1 O 10.324 -3.160 1.343 1.00 . A A . 259 GLU OE1 1 1
10 14668 1 1 5 GLU OE2 O 8.617 -3.038 2.720 1.00 . A A . 259 GLU OE2 1 1
10 14669 1 1 6 GLU C C 12.608 2.656 3.713 1.00 . A A . 260 GLU C 1 1
10 14670 1 1 6 GLU CA C 12.448 1.451 4.634 1.00 . A A . 260 GLU CA 1 1
10 14671 1 1 6 GLU CB C 13.298 1.636 5.894 1.00 . A A . 260 GLU CB 1 1
10 14672 1 1 6 GLU CD C 13.334 -0.809 6.546 1.00 . A A . 260 GLU CD 1 1
10 14673 1 1 6 GLU CG C 13.018 0.609 6.981 1.00 . A A . 260 GLU CG 1 1
10 14674 1 1 6 GLU H H 13.588 -0.295 4.257 1.00 . A A . 260 GLU H 1 1
10 14675 1 1 6 GLU HA H 11.410 1.376 4.923 1.00 . A A . 260 GLU HA 1 1
10 14676 1 1 6 GLU HB2 H 14.341 1.565 5.623 1.00 . A A . 260 GLU HB2 1 1
10 14677 1 1 6 GLU HB3 H 13.109 2.618 6.301 1.00 . A A . 260 GLU HB3 1 1
10 14678 1 1 6 GLU HG2 H 13.620 0.845 7.845 1.00 . A A . 260 GLU HG2 1 1
10 14679 1 1 6 GLU HG3 H 11.972 0.663 7.248 1.00 . A A . 260 GLU HG3 1 1
10 14680 1 1 6 GLU N N 12.807 0.213 3.951 1.00 . A A . 260 GLU N 1 1
10 14681 1 1 6 GLU O O 11.733 3.518 3.647 1.00 . A A . 260 GLU O 1 1
10 14682 1 1 6 GLU OE1 O 14.504 -1.079 6.206 1.00 . A A . 260 GLU OE1 1 1
10 14683 1 1 6 GLU OE2 O 12.410 -1.650 6.547 1.00 . A A . 260 GLU OE2 1 1
10 14684 1 1 7 GLU C C 12.950 3.885 0.990 1.00 . A A . 261 GLU C 1 1
10 14685 1 1 7 GLU CA C 14.006 3.811 2.088 1.00 . A A . 261 GLU CA 1 1
10 14686 1 1 7 GLU CB C 15.393 3.645 1.465 1.00 . A A . 261 GLU CB 1 1
10 14687 1 1 7 GLU CD C 16.040 6.084 1.276 1.00 . A A . 261 GLU CD 1 1
10 14688 1 1 7 GLU CG C 15.790 4.783 0.537 1.00 . A A . 261 GLU CG 1 1
10 14689 1 1 7 GLU H H 14.392 1.993 3.102 1.00 . A A . 261 GLU H 1 1
10 14690 1 1 7 GLU HA H 13.983 4.729 2.656 1.00 . A A . 261 GLU HA 1 1
10 14691 1 1 7 GLU HB2 H 16.124 3.588 2.258 1.00 . A A . 261 GLU HB2 1 1
10 14692 1 1 7 GLU HB3 H 15.414 2.725 0.901 1.00 . A A . 261 GLU HB3 1 1
10 14693 1 1 7 GLU HG2 H 16.692 4.506 0.012 1.00 . A A . 261 GLU HG2 1 1
10 14694 1 1 7 GLU HG3 H 14.994 4.939 -0.177 1.00 . A A . 261 GLU HG3 1 1
10 14695 1 1 7 GLU N N 13.731 2.710 3.005 1.00 . A A . 261 GLU N 1 1
10 14696 1 1 7 GLU O O 12.485 4.968 0.635 1.00 . A A . 261 GLU O 1 1
10 14697 1 1 7 GLU OE1 O 15.108 6.578 1.943 1.00 . A A . 261 GLU OE1 1 1
10 14698 1 1 7 GLU OE2 O 17.170 6.607 1.188 1.00 . A A . 261 GLU OE2 1 1
10 14699 1 1 8 LEU C C 10.222 3.118 -0.093 1.00 . A A . 262 LEU C 1 1
10 14700 1 1 8 LEU CA C 11.582 2.657 -0.610 1.00 . A A . 262 LEU CA 1 1
10 14701 1 1 8 LEU CB C 11.496 1.222 -1.154 1.00 . A A . 262 LEU CB 1 1
10 14702 1 1 8 LEU CD1 C 9.282 1.348 -2.360 1.00 . A A . 262 LEU CD1 1 1
10 14703 1 1 8 LEU CD2 C 11.395 1.940 -3.559 1.00 . A A . 262 LEU CD2 1 1
10 14704 1 1 8 LEU CG C 10.767 1.051 -2.495 1.00 . A A . 262 LEU CG 1 1
10 14705 1 1 8 LEU H H 12.989 1.900 0.777 1.00 . A A . 262 LEU H 1 1
10 14706 1 1 8 LEU HA H 11.896 3.317 -1.405 1.00 . A A . 262 LEU HA 1 1
10 14707 1 1 8 LEU HB2 H 12.501 0.847 -1.271 1.00 . A A . 262 LEU HB2 1 1
10 14708 1 1 8 LEU HB3 H 10.989 0.615 -0.420 1.00 . A A . 262 LEU HB3 1 1
10 14709 1 1 8 LEU HD11 H 9.068 2.316 -2.790 1.00 . A A . 262 LEU HD11 1 1
10 14710 1 1 8 LEU HD12 H 9.008 1.349 -1.316 1.00 . A A . 262 LEU HD12 1 1
10 14711 1 1 8 LEU HD13 H 8.714 0.590 -2.881 1.00 . A A . 262 LEU HD13 1 1
10 14712 1 1 8 LEU HD21 H 11.291 1.473 -4.527 1.00 . A A . 262 LEU HD21 1 1
10 14713 1 1 8 LEU HD22 H 12.442 2.081 -3.338 1.00 . A A . 262 LEU HD22 1 1
10 14714 1 1 8 LEU HD23 H 10.896 2.898 -3.566 1.00 . A A . 262 LEU HD23 1 1
10 14715 1 1 8 LEU HG H 10.870 0.025 -2.819 1.00 . A A . 262 LEU HG 1 1
10 14716 1 1 8 LEU N N 12.580 2.727 0.452 1.00 . A A . 262 LEU N 1 1
10 14717 1 1 8 LEU O O 9.539 3.912 -0.740 1.00 . A A . 262 LEU O 1 1
10 14718 1 1 9 ILE C C 8.443 4.486 1.890 1.00 . A A . 263 ILE C 1 1
10 14719 1 1 9 ILE CA C 8.560 2.976 1.684 1.00 . A A . 263 ILE CA 1 1
10 14720 1 1 9 ILE CB C 8.360 2.247 3.036 1.00 . A A . 263 ILE CB 1 1
10 14721 1 1 9 ILE CD1 C 7.503 0.092 4.091 1.00 . A A . 263 ILE CD1 1 1
10 14722 1 1 9 ILE CG1 C 7.684 0.893 2.819 1.00 . A A . 263 ILE CG1 1 1
10 14723 1 1 9 ILE CG2 C 7.556 3.098 4.014 1.00 . A A . 263 ILE CG2 1 1
10 14724 1 1 9 ILE H H 10.427 1.988 1.544 1.00 . A A . 263 ILE H 1 1
10 14725 1 1 9 ILE HA H 7.775 2.657 1.012 1.00 . A A . 263 ILE HA 1 1
10 14726 1 1 9 ILE HB H 9.334 2.077 3.463 1.00 . A A . 263 ILE HB 1 1
10 14727 1 1 9 ILE HD11 H 8.234 0.405 4.821 1.00 . A A . 263 ILE HD11 1 1
10 14728 1 1 9 ILE HD12 H 7.635 -0.958 3.877 1.00 . A A . 263 ILE HD12 1 1
10 14729 1 1 9 ILE HD13 H 6.510 0.257 4.483 1.00 . A A . 263 ILE HD13 1 1
10 14730 1 1 9 ILE HG12 H 6.708 1.050 2.385 1.00 . A A . 263 ILE HG12 1 1
10 14731 1 1 9 ILE HG13 H 8.284 0.306 2.141 1.00 . A A . 263 ILE HG13 1 1
10 14732 1 1 9 ILE HG21 H 7.431 2.559 4.942 1.00 . A A . 263 ILE HG21 1 1
10 14733 1 1 9 ILE HG22 H 6.587 3.315 3.590 1.00 . A A . 263 ILE HG22 1 1
10 14734 1 1 9 ILE HG23 H 8.081 4.023 4.202 1.00 . A A . 263 ILE HG23 1 1
10 14735 1 1 9 ILE N N 9.837 2.616 1.077 1.00 . A A . 263 ILE N 1 1
10 14736 1 1 9 ILE O O 7.480 5.104 1.438 1.00 . A A . 263 ILE O 1 1
10 14737 1 1 10 ARG C C 9.470 7.308 1.550 1.00 . A A . 264 ARG C 1 1
10 14738 1 1 10 ARG CA C 9.406 6.507 2.844 1.00 . A A . 264 ARG CA 1 1
10 14739 1 1 10 ARG CB C 10.552 6.894 3.776 1.00 . A A . 264 ARG CB 1 1
10 14740 1 1 10 ARG CD C 12.449 7.917 2.477 1.00 . A A . 264 ARG CD 1 1
10 14741 1 1 10 ARG CG C 11.937 6.672 3.187 1.00 . A A . 264 ARG CG 1 1
10 14742 1 1 10 ARG CZ C 13.012 10.251 3.025 1.00 . A A . 264 ARG CZ 1 1
10 14743 1 1 10 ARG H H 10.159 4.529 2.919 1.00 . A A . 264 ARG H 1 1
10 14744 1 1 10 ARG HA H 8.472 6.733 3.335 1.00 . A A . 264 ARG HA 1 1
10 14745 1 1 10 ARG HB2 H 10.450 7.940 4.022 1.00 . A A . 264 ARG HB2 1 1
10 14746 1 1 10 ARG HB3 H 10.469 6.313 4.682 1.00 . A A . 264 ARG HB3 1 1
10 14747 1 1 10 ARG HD2 H 13.423 7.705 2.063 1.00 . A A . 264 ARG HD2 1 1
10 14748 1 1 10 ARG HD3 H 11.765 8.168 1.679 1.00 . A A . 264 ARG HD3 1 1
10 14749 1 1 10 ARG HE H 12.276 8.921 4.316 1.00 . A A . 264 ARG HE 1 1
10 14750 1 1 10 ARG HG2 H 12.622 6.415 3.982 1.00 . A A . 264 ARG HG2 1 1
10 14751 1 1 10 ARG HG3 H 11.888 5.860 2.477 1.00 . A A . 264 ARG HG3 1 1
10 14752 1 1 10 ARG HH11 H 13.358 9.728 1.102 1.00 . A A . 264 ARG HH11 1 1
10 14753 1 1 10 ARG HH12 H 13.744 11.367 1.506 1.00 . A A . 264 ARG HH12 1 1
10 14754 1 1 10 ARG HH21 H 12.781 11.074 4.856 1.00 . A A . 264 ARG HH21 1 1
10 14755 1 1 10 ARG HH22 H 13.418 12.133 3.642 1.00 . A A . 264 ARG HH22 1 1
10 14756 1 1 10 ARG N N 9.420 5.072 2.577 1.00 . A A . 264 ARG N 1 1
10 14757 1 1 10 ARG NE N 12.558 9.055 3.387 1.00 . A A . 264 ARG NE 1 1
10 14758 1 1 10 ARG NH1 N 13.404 10.466 1.775 1.00 . A A . 264 ARG NH1 1 1
10 14759 1 1 10 ARG NH2 N 13.075 11.234 3.914 1.00 . A A . 264 ARG NH2 1 1
10 14760 1 1 10 ARG O O 8.796 8.328 1.413 1.00 . A A . 264 ARG O 1 1
10 14761 1 1 11 LYS C C 8.991 7.642 -1.294 1.00 . A A . 265 LYS C 1 1
10 14762 1 1 11 LYS CA C 10.378 7.519 -0.688 1.00 . A A . 265 LYS CA 1 1
10 14763 1 1 11 LYS CB C 11.296 6.743 -1.631 1.00 . A A . 265 LYS CB 1 1
10 14764 1 1 11 LYS CD C 12.458 6.641 -3.863 1.00 . A A . 265 LYS CD 1 1
10 14765 1 1 11 LYS CE C 11.873 5.289 -4.238 1.00 . A A . 265 LYS CE 1 1
10 14766 1 1 11 LYS CG C 11.517 7.434 -2.969 1.00 . A A . 265 LYS CG 1 1
10 14767 1 1 11 LYS H H 10.773 6.014 0.750 1.00 . A A . 265 LYS H 1 1
10 14768 1 1 11 LYS HA H 10.783 8.505 -0.516 1.00 . A A . 265 LYS HA 1 1
10 14769 1 1 11 LYS HB2 H 12.256 6.610 -1.154 1.00 . A A . 265 LYS HB2 1 1
10 14770 1 1 11 LYS HB3 H 10.858 5.774 -1.819 1.00 . A A . 265 LYS HB3 1 1
10 14771 1 1 11 LYS HD2 H 12.639 7.204 -4.766 1.00 . A A . 265 LYS HD2 1 1
10 14772 1 1 11 LYS HD3 H 13.390 6.487 -3.339 1.00 . A A . 265 LYS HD3 1 1
10 14773 1 1 11 LYS HE2 H 12.577 4.770 -4.871 1.00 . A A . 265 LYS HE2 1 1
10 14774 1 1 11 LYS HE3 H 11.713 4.718 -3.335 1.00 . A A . 265 LYS HE3 1 1
10 14775 1 1 11 LYS HG2 H 10.566 7.539 -3.469 1.00 . A A . 265 LYS HG2 1 1
10 14776 1 1 11 LYS HG3 H 11.942 8.411 -2.791 1.00 . A A . 265 LYS HG3 1 1
10 14777 1 1 11 LYS HZ1 H 10.549 6.324 -5.479 1.00 . A A . 265 LYS HZ1 1 1
10 14778 1 1 11 LYS HZ2 H 9.787 5.395 -4.288 1.00 . A A . 265 LYS HZ2 1 1
10 14779 1 1 11 LYS HZ3 H 10.468 4.642 -5.641 1.00 . A A . 265 LYS HZ3 1 1
10 14780 1 1 11 LYS N N 10.266 6.838 0.595 1.00 . A A . 265 LYS N 1 1
10 14781 1 1 11 LYS NZ N 10.579 5.422 -4.962 1.00 . A A . 265 LYS NZ 1 1
10 14782 1 1 11 LYS O O 8.576 8.716 -1.739 1.00 . A A . 265 LYS O 1 1
10 14783 1 1 12 ALA C C 6.020 7.381 -0.914 1.00 . A A . 266 ALA C 1 1
10 14784 1 1 12 ALA CA C 6.907 6.490 -1.771 1.00 . A A . 266 ALA CA 1 1
10 14785 1 1 12 ALA CB C 6.388 5.060 -1.785 1.00 . A A . 266 ALA CB 1 1
10 14786 1 1 12 ALA H H 8.650 5.721 -0.871 1.00 . A A . 266 ALA H 1 1
10 14787 1 1 12 ALA HA H 6.912 6.864 -2.785 1.00 . A A . 266 ALA HA 1 1
10 14788 1 1 12 ALA HB1 H 5.361 5.046 -1.452 1.00 . A A . 266 ALA HB1 1 1
10 14789 1 1 12 ALA HB2 H 6.989 4.451 -1.125 1.00 . A A . 266 ALA HB2 1 1
10 14790 1 1 12 ALA HB3 H 6.446 4.666 -2.789 1.00 . A A . 266 ALA HB3 1 1
10 14791 1 1 12 ALA N N 8.265 6.530 -1.267 1.00 . A A . 266 ALA N 1 1
10 14792 1 1 12 ALA O O 5.056 7.971 -1.402 1.00 . A A . 266 ALA O 1 1
10 14793 1 1 13 ILE C C 5.616 9.768 0.842 1.00 . A A . 267 ILE C 1 1
10 14794 1 1 13 ILE CA C 5.609 8.313 1.299 1.00 . A A . 267 ILE CA 1 1
10 14795 1 1 13 ILE CB C 6.155 8.217 2.742 1.00 . A A . 267 ILE CB 1 1
10 14796 1 1 13 ILE CD1 C 6.356 6.633 4.737 1.00 . A A . 267 ILE CD1 1 1
10 14797 1 1 13 ILE CG1 C 5.856 6.830 3.322 1.00 . A A . 267 ILE CG1 1 1
10 14798 1 1 13 ILE CG2 C 5.556 9.312 3.617 1.00 . A A . 267 ILE CG2 1 1
10 14799 1 1 13 ILE H H 7.149 6.994 0.698 1.00 . A A . 267 ILE H 1 1
10 14800 1 1 13 ILE HA H 4.596 7.955 1.303 1.00 . A A . 267 ILE HA 1 1
10 14801 1 1 13 ILE HB H 7.224 8.363 2.709 1.00 . A A . 267 ILE HB 1 1
10 14802 1 1 13 ILE HD11 H 6.972 7.473 5.023 1.00 . A A . 267 ILE HD11 1 1
10 14803 1 1 13 ILE HD12 H 6.939 5.724 4.789 1.00 . A A . 267 ILE HD12 1 1
10 14804 1 1 13 ILE HD13 H 5.513 6.559 5.409 1.00 . A A . 267 ILE HD13 1 1
10 14805 1 1 13 ILE HG12 H 4.788 6.673 3.326 1.00 . A A . 267 ILE HG12 1 1
10 14806 1 1 13 ILE HG13 H 6.321 6.081 2.699 1.00 . A A . 267 ILE HG13 1 1
10 14807 1 1 13 ILE HG21 H 6.332 10.003 3.911 1.00 . A A . 267 ILE HG21 1 1
10 14808 1 1 13 ILE HG22 H 5.117 8.869 4.499 1.00 . A A . 267 ILE HG22 1 1
10 14809 1 1 13 ILE HG23 H 4.794 9.840 3.062 1.00 . A A . 267 ILE HG23 1 1
10 14810 1 1 13 ILE N N 6.364 7.482 0.372 1.00 . A A . 267 ILE N 1 1
10 14811 1 1 13 ILE O O 4.569 10.409 0.770 1.00 . A A . 267 ILE O 1 1
10 14812 1 1 14 GLU C C 6.205 11.834 -1.276 1.00 . A A . 268 GLU C 1 1
10 14813 1 1 14 GLU CA C 6.933 11.651 0.050 1.00 . A A . 268 GLU CA 1 1
10 14814 1 1 14 GLU CB C 8.407 12.027 -0.106 1.00 . A A . 268 GLU CB 1 1
10 14815 1 1 14 GLU CD C 10.634 12.408 1.028 1.00 . A A . 268 GLU CD 1 1
10 14816 1 1 14 GLU CG C 9.184 11.996 1.200 1.00 . A A . 268 GLU CG 1 1
10 14817 1 1 14 GLU H H 7.598 9.714 0.582 1.00 . A A . 268 GLU H 1 1
10 14818 1 1 14 GLU HA H 6.481 12.296 0.787 1.00 . A A . 268 GLU HA 1 1
10 14819 1 1 14 GLU HB2 H 8.871 11.336 -0.792 1.00 . A A . 268 GLU HB2 1 1
10 14820 1 1 14 GLU HB3 H 8.471 13.024 -0.515 1.00 . A A . 268 GLU HB3 1 1
10 14821 1 1 14 GLU HG2 H 8.715 12.672 1.898 1.00 . A A . 268 GLU HG2 1 1
10 14822 1 1 14 GLU HG3 H 9.155 10.992 1.598 1.00 . A A . 268 GLU HG3 1 1
10 14823 1 1 14 GLU N N 6.799 10.277 0.517 1.00 . A A . 268 GLU N 1 1
10 14824 1 1 14 GLU O O 5.518 12.834 -1.485 1.00 . A A . 268 GLU O 1 1
10 14825 1 1 14 GLU OE1 O 11.040 12.691 -0.119 1.00 . A A . 268 GLU OE1 1 1
10 14826 1 1 14 GLU OE2 O 11.363 12.447 2.040 1.00 . A A . 268 GLU OE2 1 1
10 14827 1 1 15 LEU C C 4.201 11.070 -3.336 1.00 . A A . 269 LEU C 1 1
10 14828 1 1 15 LEU CA C 5.713 10.905 -3.476 1.00 . A A . 269 LEU CA 1 1
10 14829 1 1 15 LEU CB C 6.028 9.635 -4.270 1.00 . A A . 269 LEU CB 1 1
10 14830 1 1 15 LEU CD1 C 7.714 8.063 -5.252 1.00 . A A . 269 LEU CD1 1 1
10 14831 1 1 15 LEU CD2 C 8.059 10.532 -5.438 1.00 . A A . 269 LEU CD2 1 1
10 14832 1 1 15 LEU CG C 7.510 9.407 -4.571 1.00 . A A . 269 LEU CG 1 1
10 14833 1 1 15 LEU H H 6.919 10.083 -1.938 1.00 . A A . 269 LEU H 1 1
10 14834 1 1 15 LEU HA H 6.108 11.758 -4.007 1.00 . A A . 269 LEU HA 1 1
10 14835 1 1 15 LEU HB2 H 5.660 8.787 -3.711 1.00 . A A . 269 LEU HB2 1 1
10 14836 1 1 15 LEU HB3 H 5.497 9.683 -5.209 1.00 . A A . 269 LEU HB3 1 1
10 14837 1 1 15 LEU HD11 H 6.886 7.411 -5.015 1.00 . A A . 269 LEU HD11 1 1
10 14838 1 1 15 LEU HD12 H 8.634 7.618 -4.903 1.00 . A A . 269 LEU HD12 1 1
10 14839 1 1 15 LEU HD13 H 7.765 8.205 -6.321 1.00 . A A . 269 LEU HD13 1 1
10 14840 1 1 15 LEU HD21 H 7.361 11.356 -5.443 1.00 . A A . 269 LEU HD21 1 1
10 14841 1 1 15 LEU HD22 H 8.199 10.173 -6.447 1.00 . A A . 269 LEU HD22 1 1
10 14842 1 1 15 LEU HD23 H 9.006 10.865 -5.039 1.00 . A A . 269 LEU HD23 1 1
10 14843 1 1 15 LEU HG H 8.063 9.398 -3.643 1.00 . A A . 269 LEU HG 1 1
10 14844 1 1 15 LEU N N 6.358 10.857 -2.167 1.00 . A A . 269 LEU N 1 1
10 14845 1 1 15 LEU O O 3.594 11.901 -4.011 1.00 . A A . 269 LEU O 1 1
10 14846 1 1 16 SER C C 1.755 11.677 -1.630 1.00 . A A . 270 SER C 1 1
10 14847 1 1 16 SER CA C 2.160 10.332 -2.227 1.00 . A A . 270 SER CA 1 1
10 14848 1 1 16 SER CB C 1.717 9.191 -1.305 1.00 . A A . 270 SER CB 1 1
10 14849 1 1 16 SER H H 4.139 9.632 -1.947 1.00 . A A . 270 SER H 1 1
10 14850 1 1 16 SER HA H 1.671 10.217 -3.182 1.00 . A A . 270 SER HA 1 1
10 14851 1 1 16 SER HB2 H 0.655 9.267 -1.128 1.00 . A A . 270 SER HB2 1 1
10 14852 1 1 16 SER HB3 H 1.936 8.244 -1.778 1.00 . A A . 270 SER HB3 1 1
10 14853 1 1 16 SER HG H 1.878 8.781 0.603 1.00 . A A . 270 SER HG 1 1
10 14854 1 1 16 SER N N 3.601 10.273 -2.455 1.00 . A A . 270 SER N 1 1
10 14855 1 1 16 SER O O 0.744 12.259 -2.024 1.00 . A A . 270 SER O 1 1
10 14856 1 1 16 SER OG O 2.391 9.248 -0.061 1.00 . A A . 270 SER OG 1 1
10 14857 1 1 17 LEU C C 2.204 14.569 -1.069 1.00 . A A . 271 LEU C 1 1
10 14858 1 1 17 LEU CA C 2.273 13.448 -0.037 1.00 . A A . 271 LEU CA 1 1
10 14859 1 1 17 LEU CB C 3.346 13.768 1.008 1.00 . A A . 271 LEU CB 1 1
10 14860 1 1 17 LEU CD1 C 4.560 13.179 3.123 1.00 . A A . 271 LEU CD1 1 1
10 14861 1 1 17 LEU CD2 C 2.106 12.743 2.935 1.00 . A A . 271 LEU CD2 1 1
10 14862 1 1 17 LEU CG C 3.429 12.790 2.184 1.00 . A A . 271 LEU CG 1 1
10 14863 1 1 17 LEU H H 3.343 11.657 -0.412 1.00 . A A . 271 LEU H 1 1
10 14864 1 1 17 LEU HA H 1.315 13.370 0.456 1.00 . A A . 271 LEU HA 1 1
10 14865 1 1 17 LEU HB2 H 4.306 13.783 0.512 1.00 . A A . 271 LEU HB2 1 1
10 14866 1 1 17 LEU HB3 H 3.150 14.753 1.403 1.00 . A A . 271 LEU HB3 1 1
10 14867 1 1 17 LEU HD11 H 5.469 12.680 2.820 1.00 . A A . 271 LEU HD11 1 1
10 14868 1 1 17 LEU HD12 H 4.308 12.886 4.132 1.00 . A A . 271 LEU HD12 1 1
10 14869 1 1 17 LEU HD13 H 4.707 14.249 3.086 1.00 . A A . 271 LEU HD13 1 1
10 14870 1 1 17 LEU HD21 H 1.672 11.758 2.839 1.00 . A A . 271 LEU HD21 1 1
10 14871 1 1 17 LEU HD22 H 1.430 13.476 2.519 1.00 . A A . 271 LEU HD22 1 1
10 14872 1 1 17 LEU HD23 H 2.277 12.961 3.978 1.00 . A A . 271 LEU HD23 1 1
10 14873 1 1 17 LEU HG H 3.635 11.799 1.806 1.00 . A A . 271 LEU HG 1 1
10 14874 1 1 17 LEU N N 2.550 12.167 -0.682 1.00 . A A . 271 LEU N 1 1
10 14875 1 1 17 LEU O O 1.382 15.479 -0.958 1.00 . A A . 271 LEU O 1 1
10 14876 1 1 18 LYS C C 1.793 15.580 -3.872 1.00 . A A . 272 LYS C 1 1
10 14877 1 1 18 LYS CA C 3.121 15.509 -3.121 1.00 . A A . 272 LYS CA 1 1
10 14878 1 1 18 LYS CB C 4.259 15.205 -4.100 1.00 . A A . 272 LYS CB 1 1
10 14879 1 1 18 LYS CD C 5.997 16.613 -2.933 1.00 . A A . 272 LYS CD 1 1
10 14880 1 1 18 LYS CE C 6.094 17.634 -4.056 1.00 . A A . 272 LYS CE 1 1
10 14881 1 1 18 LYS CG C 5.639 15.230 -3.460 1.00 . A A . 272 LYS CG 1 1
10 14882 1 1 18 LYS H H 3.710 13.751 -2.099 1.00 . A A . 272 LYS H 1 1
10 14883 1 1 18 LYS HA H 3.307 16.464 -2.655 1.00 . A A . 272 LYS HA 1 1
10 14884 1 1 18 LYS HB2 H 4.100 14.225 -4.525 1.00 . A A . 272 LYS HB2 1 1
10 14885 1 1 18 LYS HB3 H 4.240 15.938 -4.893 1.00 . A A . 272 LYS HB3 1 1
10 14886 1 1 18 LYS HD2 H 5.234 16.930 -2.237 1.00 . A A . 272 LYS HD2 1 1
10 14887 1 1 18 LYS HD3 H 6.948 16.557 -2.425 1.00 . A A . 272 LYS HD3 1 1
10 14888 1 1 18 LYS HE2 H 5.131 17.713 -4.539 1.00 . A A . 272 LYS HE2 1 1
10 14889 1 1 18 LYS HE3 H 6.364 18.590 -3.634 1.00 . A A . 272 LYS HE3 1 1
10 14890 1 1 18 LYS HG2 H 5.655 14.530 -2.638 1.00 . A A . 272 LYS HG2 1 1
10 14891 1 1 18 LYS HG3 H 6.371 14.936 -4.198 1.00 . A A . 272 LYS HG3 1 1
10 14892 1 1 18 LYS HZ1 H 8.065 17.284 -4.652 1.00 . A A . 272 LYS HZ1 1 1
10 14893 1 1 18 LYS HZ2 H 7.076 17.894 -5.881 1.00 . A A . 272 LYS HZ2 1 1
10 14894 1 1 18 LYS HZ3 H 6.933 16.278 -5.405 1.00 . A A . 272 LYS HZ3 1 1
10 14895 1 1 18 LYS N N 3.078 14.499 -2.069 1.00 . A A . 272 LYS N 1 1
10 14896 1 1 18 LYS NZ N 7.113 17.246 -5.070 1.00 . A A . 272 LYS NZ 1 1
10 14897 1 1 18 LYS O O 1.285 16.667 -4.149 1.00 . A A . 272 LYS O 1 1
10 14898 1 1 19 GLU C C -1.157 14.973 -4.107 1.00 . A A . 273 GLU C 1 1
10 14899 1 1 19 GLU CA C -0.028 14.351 -4.924 1.00 . A A . 273 GLU CA 1 1
10 14900 1 1 19 GLU CB C -0.370 12.899 -5.263 1.00 . A A . 273 GLU CB 1 1
10 14901 1 1 19 GLU CD C -1.579 13.446 -7.413 1.00 . A A . 273 GLU CD 1 1
10 14902 1 1 19 GLU CG C -1.650 12.746 -6.069 1.00 . A A . 273 GLU CG 1 1
10 14903 1 1 19 GLU H H 1.692 13.584 -3.956 1.00 . A A . 273 GLU H 1 1
10 14904 1 1 19 GLU HA H 0.084 14.908 -5.842 1.00 . A A . 273 GLU HA 1 1
10 14905 1 1 19 GLU HB2 H 0.443 12.475 -5.834 1.00 . A A . 273 GLU HB2 1 1
10 14906 1 1 19 GLU HB3 H -0.481 12.343 -4.343 1.00 . A A . 273 GLU HB3 1 1
10 14907 1 1 19 GLU HG2 H -1.831 11.695 -6.237 1.00 . A A . 273 GLU HG2 1 1
10 14908 1 1 19 GLU HG3 H -2.468 13.166 -5.503 1.00 . A A . 273 GLU HG3 1 1
10 14909 1 1 19 GLU N N 1.239 14.417 -4.202 1.00 . A A . 273 GLU N 1 1
10 14910 1 1 19 GLU O O -1.932 15.782 -4.619 1.00 . A A . 273 GLU O 1 1
10 14911 1 1 19 GLU OE1 O -0.701 13.085 -8.224 1.00 . A A . 273 GLU OE1 1 1
10 14912 1 1 19 GLU OE2 O -2.401 14.355 -7.652 1.00 . A A . 273 GLU OE2 1 1
10 14913 1 1 20 SER C C -2.165 16.632 -1.831 1.00 . A A . 274 SER C 1 1
10 14914 1 1 20 SER CA C -2.276 15.115 -1.948 1.00 . A A . 274 SER CA 1 1
10 14915 1 1 20 SER CB C -2.166 14.473 -0.562 1.00 . A A . 274 SER CB 1 1
10 14916 1 1 20 SER H H -0.595 13.945 -2.486 1.00 . A A . 274 SER H 1 1
10 14917 1 1 20 SER HA H -3.236 14.867 -2.375 1.00 . A A . 274 SER HA 1 1
10 14918 1 1 20 SER HB2 H -2.965 14.836 0.065 1.00 . A A . 274 SER HB2 1 1
10 14919 1 1 20 SER HB3 H -2.243 13.399 -0.659 1.00 . A A . 274 SER HB3 1 1
10 14920 1 1 20 SER HG H -1.084 15.328 0.829 1.00 . A A . 274 SER HG 1 1
10 14921 1 1 20 SER N N -1.243 14.592 -2.836 1.00 . A A . 274 SER N 1 1
10 14922 1 1 20 SER O O -3.174 17.337 -1.802 1.00 . A A . 274 SER O 1 1
10 14923 1 1 20 SER OG O -0.928 14.787 0.051 1.00 . A A . 274 SER OG 1 1
10 14924 1 1 21 ARG C C -1.144 19.117 -0.331 1.00 . A A . 275 ARG C 1 1
10 14925 1 1 21 ARG CA C -0.650 18.549 -1.661 1.00 . A A . 275 ARG CA 1 1
10 14926 1 1 21 ARG CB C -1.289 19.310 -2.828 1.00 . A A . 275 ARG CB 1 1
10 14927 1 1 21 ARG CD C 0.407 21.172 -2.886 1.00 . A A . 275 ARG CD 1 1
10 14928 1 1 21 ARG CG C -1.067 20.815 -2.775 1.00 . A A . 275 ARG CG 1 1
10 14929 1 1 21 ARG CZ C 1.819 23.189 -2.918 1.00 . A A . 275 ARG CZ 1 1
10 14930 1 1 21 ARG H H -0.173 16.492 -1.802 1.00 . A A . 275 ARG H 1 1
10 14931 1 1 21 ARG HA H 0.421 18.676 -1.711 1.00 . A A . 275 ARG HA 1 1
10 14932 1 1 21 ARG HB2 H -0.873 18.940 -3.754 1.00 . A A . 275 ARG HB2 1 1
10 14933 1 1 21 ARG HB3 H -2.353 19.124 -2.824 1.00 . A A . 275 ARG HB3 1 1
10 14934 1 1 21 ARG HD2 H 0.939 20.715 -2.065 1.00 . A A . 275 ARG HD2 1 1
10 14935 1 1 21 ARG HD3 H 0.788 20.787 -3.820 1.00 . A A . 275 ARG HD3 1 1
10 14936 1 1 21 ARG HE H -0.169 23.188 -2.758 1.00 . A A . 275 ARG HE 1 1
10 14937 1 1 21 ARG HG2 H -1.600 21.276 -3.593 1.00 . A A . 275 ARG HG2 1 1
10 14938 1 1 21 ARG HG3 H -1.450 21.191 -1.837 1.00 . A A . 275 ARG HG3 1 1
10 14939 1 1 21 ARG HH11 H 2.837 21.448 -3.067 1.00 . A A . 275 ARG HH11 1 1
10 14940 1 1 21 ARG HH12 H 3.809 22.881 -3.087 1.00 . A A . 275 ARG HH12 1 1
10 14941 1 1 21 ARG HH21 H 1.106 25.075 -2.786 1.00 . A A . 275 ARG HH21 1 1
10 14942 1 1 21 ARG HH22 H 2.827 24.939 -2.930 1.00 . A A . 275 ARG HH22 1 1
10 14943 1 1 21 ARG N N -0.927 17.117 -1.770 1.00 . A A . 275 ARG N 1 1
10 14944 1 1 21 ARG NE N 0.622 22.616 -2.845 1.00 . A A . 275 ARG NE 1 1
10 14945 1 1 21 ARG NH1 N 2.911 22.444 -3.033 1.00 . A A . 275 ARG NH1 1 1
10 14946 1 1 21 ARG NH2 N 1.926 24.509 -2.874 1.00 . A A . 275 ARG NH2 1 1
10 14947 1 1 21 ARG O O -0.353 19.330 0.588 1.00 . A A . 275 ARG O 1 1
10 14948 1 1 22 ASN C C -2.318 21.202 1.390 1.00 . A A . 276 ASN C 1 1
10 14949 1 1 22 ASN CA C -3.038 19.921 0.978 1.00 . A A . 276 ASN CA 1 1
10 14950 1 1 22 ASN CB C -2.985 18.900 2.119 1.00 . A A . 276 ASN CB 1 1
10 14951 1 1 22 ASN CG C -3.781 17.646 1.813 1.00 . A A . 276 ASN CG 1 1
10 14952 1 1 22 ASN H H -3.027 19.182 -1.007 1.00 . A A . 276 ASN H 1 1
10 14953 1 1 22 ASN HA H -4.070 20.156 0.767 1.00 . A A . 276 ASN HA 1 1
10 14954 1 1 22 ASN HB2 H -1.957 18.616 2.293 1.00 . A A . 276 ASN HB2 1 1
10 14955 1 1 22 ASN HB3 H -3.386 19.350 3.015 1.00 . A A . 276 ASN HB3 1 1
10 14956 1 1 22 ASN HD21 H -4.989 18.009 3.352 1.00 . A A . 276 ASN HD21 1 1
10 14957 1 1 22 ASN HD22 H -5.339 16.582 2.443 1.00 . A A . 276 ASN HD22 1 1
10 14958 1 1 22 ASN N N -2.448 19.367 -0.238 1.00 . A A . 276 ASN N 1 1
10 14959 1 1 22 ASN ND2 N -4.806 17.386 2.617 1.00 . A A . 276 ASN ND2 1 1
10 14960 1 1 22 ASN O O -1.964 21.381 2.557 1.00 . A A . 276 ASN O 1 1
10 14961 1 1 22 ASN OD1 O -3.482 16.922 0.865 1.00 . A A . 276 ASN OD1 1 1
10 14962 1 1 23 SER C C -0.006 23.111 1.203 1.00 . A A . 277 SER C 1 1
10 14963 1 1 23 SER CA C -1.415 23.353 0.671 1.00 . A A . 277 SER CA 1 1
10 14964 1 1 23 SER CB C -2.213 24.208 1.660 1.00 . A A . 277 SER CB 1 1
10 14965 1 1 23 SER H H -2.402 21.883 -0.489 1.00 . A A . 277 SER H 1 1
10 14966 1 1 23 SER HA H -1.344 23.881 -0.268 1.00 . A A . 277 SER HA 1 1
10 14967 1 1 23 SER HB2 H -2.336 23.664 2.585 1.00 . A A . 277 SER HB2 1 1
10 14968 1 1 23 SER HB3 H -1.678 25.127 1.851 1.00 . A A . 277 SER HB3 1 1
10 14969 1 1 23 SER HG H -4.098 23.797 1.319 1.00 . A A . 277 SER HG 1 1
10 14970 1 1 23 SER N N -2.099 22.088 0.420 1.00 . A A . 277 SER N 1 1
10 14971 1 1 23 SER O O 0.427 23.751 2.163 1.00 . A A . 277 SER O 1 1
10 14972 1 1 23 SER OG O -3.494 24.523 1.144 1.00 . A A . 277 SER OG 1 1
10 14973 1 1 24 ALA C C 2.988 23.059 0.848 1.00 . A A . 278 ALA C 1 1
10 14974 1 1 24 ALA CA C 2.066 21.850 0.975 1.00 . A A . 278 ALA CA 1 1
10 14975 1 1 24 ALA CB C 2.595 20.691 0.144 1.00 . A A . 278 ALA CB 1 1
10 14976 1 1 24 ALA H H 0.303 21.708 -0.187 1.00 . A A . 278 ALA H 1 1
10 14977 1 1 24 ALA HA H 2.040 21.538 2.009 1.00 . A A . 278 ALA HA 1 1
10 14978 1 1 24 ALA HB1 H 2.599 20.969 -0.900 1.00 . A A . 278 ALA HB1 1 1
10 14979 1 1 24 ALA HB2 H 1.961 19.828 0.285 1.00 . A A . 278 ALA HB2 1 1
10 14980 1 1 24 ALA HB3 H 3.601 20.454 0.457 1.00 . A A . 278 ALA HB3 1 1
10 14981 1 1 24 ALA N N 0.705 22.182 0.571 1.00 . A A . 278 ALA N 1 1
10 14982 1 1 24 ALA O O 3.856 23.236 1.728 1.00 . A A . 278 ALA O 1 1
10 14983 1 1 24 ALA OXT O 2.834 23.818 -0.132 1.00 . A A . 278 ALA OXT 1 1
10 14984 2 2 1 MET C C -14.470 -1.498 -3.342 1.00 . B B . 1 MET C 1 1
10 14985 2 2 1 MET CA C -15.764 -0.872 -2.810 1.00 . B B . 1 MET CA 1 1
10 14986 2 2 1 MET CB C -15.677 0.661 -2.803 1.00 . B B . 1 MET CB 1 1
10 14987 2 2 1 MET CE C -13.224 1.698 0.420 1.00 . B B . 1 MET CE 1 1
10 14988 2 2 1 MET CG C -14.525 1.222 -1.978 1.00 . B B . 1 MET CG 1 1
10 14989 2 2 1 MET H1 H -15.165 -1.594 -0.946 1.00 . B B . 1 MET H1 1 1
10 14990 2 2 1 MET H2 H -16.674 -2.167 -1.450 1.00 . B B . 1 MET H2 1 1
10 14991 2 2 1 MET H3 H -16.517 -0.579 -0.887 1.00 . B B . 1 MET H3 1 1
10 14992 2 2 1 MET HA H -16.583 -1.176 -3.445 1.00 . B B . 1 MET HA 1 1
10 14993 2 2 1 MET HB2 H -15.565 1.009 -3.818 1.00 . B B . 1 MET HB2 1 1
10 14994 2 2 1 MET HB3 H -16.600 1.055 -2.401 1.00 . B B . 1 MET HB3 1 1
10 14995 2 2 1 MET HE1 H -13.214 1.634 1.498 1.00 . B B . 1 MET HE1 1 1
10 14996 2 2 1 MET HE2 H -13.226 2.736 0.121 1.00 . B B . 1 MET HE2 1 1
10 14997 2 2 1 MET HE3 H -12.346 1.211 0.023 1.00 . B B . 1 MET HE3 1 1
10 14998 2 2 1 MET HG2 H -13.604 0.779 -2.324 1.00 . B B . 1 MET HG2 1 1
10 14999 2 2 1 MET HG3 H -14.484 2.292 -2.127 1.00 . B B . 1 MET HG3 1 1
10 15000 2 2 1 MET N N -16.050 -1.335 -1.427 1.00 . B B . 1 MET N 1 1
10 15001 2 2 1 MET O O -14.206 -2.677 -3.108 1.00 . B B . 1 MET O 1 1
10 15002 2 2 1 MET SD S -14.692 0.892 -0.213 1.00 . B B . 1 MET SD 1 1
10 15003 2 2 2 GLN C C -11.407 -0.069 -4.775 1.00 . B B . 2 GLN C 1 1
10 15004 2 2 2 GLN CA C -12.411 -1.205 -4.612 1.00 . B B . 2 GLN CA 1 1
10 15005 2 2 2 GLN CB C -12.649 -1.891 -5.962 1.00 . B B . 2 GLN CB 1 1
10 15006 2 2 2 GLN CD C -14.541 -0.391 -6.728 1.00 . B B . 2 GLN CD 1 1
10 15007 2 2 2 GLN CG C -13.173 -0.961 -7.047 1.00 . B B . 2 GLN CG 1 1
10 15008 2 2 2 GLN H H -13.922 0.221 -4.215 1.00 . B B . 2 GLN H 1 1
10 15009 2 2 2 GLN HA H -12.007 -1.927 -3.919 1.00 . B B . 2 GLN HA 1 1
10 15010 2 2 2 GLN HB2 H -11.717 -2.316 -6.304 1.00 . B B . 2 GLN HB2 1 1
10 15011 2 2 2 GLN HB3 H -13.366 -2.687 -5.824 1.00 . B B . 2 GLN HB3 1 1
10 15012 2 2 2 GLN HE21 H -13.824 1.459 -6.850 1.00 . B B . 2 GLN HE21 1 1
10 15013 2 2 2 GLN HE22 H -15.505 1.328 -6.477 1.00 . B B . 2 GLN HE22 1 1
10 15014 2 2 2 GLN HG2 H -12.480 -0.142 -7.165 1.00 . B B . 2 GLN HG2 1 1
10 15015 2 2 2 GLN HG3 H -13.236 -1.512 -7.974 1.00 . B B . 2 GLN HG3 1 1
10 15016 2 2 2 GLN N N -13.667 -0.711 -4.057 1.00 . B B . 2 GLN N 1 1
10 15017 2 2 2 GLN NE2 N -14.633 0.932 -6.680 1.00 . B B . 2 GLN NE2 1 1
10 15018 2 2 2 GLN O O -11.767 1.043 -5.161 1.00 . B B . 2 GLN O 1 1
10 15019 2 2 2 GLN OE1 O -15.505 -1.131 -6.530 1.00 . B B . 2 GLN OE1 1 1
10 15020 2 2 3 ILE C C -7.968 0.161 -5.493 1.00 . B B . 3 ILE C 1 1
10 15021 2 2 3 ILE CA C -9.085 0.636 -4.567 1.00 . B B . 3 ILE CA 1 1
10 15022 2 2 3 ILE CB C -8.489 0.959 -3.181 1.00 . B B . 3 ILE CB 1 1
10 15023 2 2 3 ILE CD1 C -7.261 -0.067 -1.193 1.00 . B B . 3 ILE CD1 1 1
10 15024 2 2 3 ILE CG1 C -7.922 -0.308 -2.534 1.00 . B B . 3 ILE CG1 1 1
10 15025 2 2 3 ILE CG2 C -9.548 1.592 -2.288 1.00 . B B . 3 ILE CG2 1 1
10 15026 2 2 3 ILE H H -9.926 -1.262 -4.157 1.00 . B B . 3 ILE H 1 1
10 15027 2 2 3 ILE HA H -9.513 1.542 -4.972 1.00 . B B . 3 ILE HA 1 1
10 15028 2 2 3 ILE HB H -7.692 1.675 -3.314 1.00 . B B . 3 ILE HB 1 1
10 15029 2 2 3 ILE HD11 H -8.005 -0.106 -0.411 1.00 . B B . 3 ILE HD11 1 1
10 15030 2 2 3 ILE HD12 H -6.791 0.906 -1.193 1.00 . B B . 3 ILE HD12 1 1
10 15031 2 2 3 ILE HD13 H -6.514 -0.827 -1.017 1.00 . B B . 3 ILE HD13 1 1
10 15032 2 2 3 ILE HG12 H -8.724 -1.015 -2.382 1.00 . B B . 3 ILE HG12 1 1
10 15033 2 2 3 ILE HG13 H -7.186 -0.743 -3.194 1.00 . B B . 3 ILE HG13 1 1
10 15034 2 2 3 ILE HG21 H -10.487 1.076 -2.423 1.00 . B B . 3 ILE HG21 1 1
10 15035 2 2 3 ILE HG22 H -9.667 2.632 -2.552 1.00 . B B . 3 ILE HG22 1 1
10 15036 2 2 3 ILE HG23 H -9.240 1.515 -1.256 1.00 . B B . 3 ILE HG23 1 1
10 15037 2 2 3 ILE N N -10.147 -0.358 -4.466 1.00 . B B . 3 ILE N 1 1
10 15038 2 2 3 ILE O O -7.687 -1.037 -5.579 1.00 . B B . 3 ILE O 1 1
10 15039 2 2 4 PHE C C -4.918 0.670 -6.347 1.00 . B B . 4 PHE C 1 1
10 15040 2 2 4 PHE CA C -6.239 0.786 -7.095 1.00 . B B . 4 PHE CA 1 1
10 15041 2 2 4 PHE CB C -6.107 1.842 -8.194 1.00 . B B . 4 PHE CB 1 1
10 15042 2 2 4 PHE CD1 C -8.185 1.806 -9.606 1.00 . B B . 4 PHE CD1 1 1
10 15043 2 2 4 PHE CD2 C -6.181 0.871 -10.501 1.00 . B B . 4 PHE CD2 1 1
10 15044 2 2 4 PHE CE1 C -8.855 1.490 -10.774 1.00 . B B . 4 PHE CE1 1 1
10 15045 2 2 4 PHE CE2 C -6.845 0.551 -11.669 1.00 . B B . 4 PHE CE2 1 1
10 15046 2 2 4 PHE CG C -6.842 1.501 -9.458 1.00 . B B . 4 PHE CG 1 1
10 15047 2 2 4 PHE CZ C -8.183 0.862 -11.807 1.00 . B B . 4 PHE CZ 1 1
10 15048 2 2 4 PHE H H -7.599 2.045 -6.066 1.00 . B B . 4 PHE H 1 1
10 15049 2 2 4 PHE HA H -6.462 -0.167 -7.552 1.00 . B B . 4 PHE HA 1 1
10 15050 2 2 4 PHE HB2 H -6.497 2.780 -7.829 1.00 . B B . 4 PHE HB2 1 1
10 15051 2 2 4 PHE HB3 H -5.062 1.965 -8.440 1.00 . B B . 4 PHE HB3 1 1
10 15052 2 2 4 PHE HD1 H -8.709 2.298 -8.801 1.00 . B B . 4 PHE HD1 1 1
10 15053 2 2 4 PHE HD2 H -5.134 0.627 -10.394 1.00 . B B . 4 PHE HD2 1 1
10 15054 2 2 4 PHE HE1 H -9.902 1.731 -10.878 1.00 . B B . 4 PHE HE1 1 1
10 15055 2 2 4 PHE HE2 H -6.317 0.057 -12.473 1.00 . B B . 4 PHE HE2 1 1
10 15056 2 2 4 PHE HZ H -8.704 0.614 -12.719 1.00 . B B . 4 PHE HZ 1 1
10 15057 2 2 4 PHE N N -7.332 1.108 -6.182 1.00 . B B . 4 PHE N 1 1
10 15058 2 2 4 PHE O O -4.605 1.489 -5.482 1.00 . B B . 4 PHE O 1 1
10 15059 2 2 5 VAL C C -1.726 -0.312 -7.075 1.00 . B B . 5 VAL C 1 1
10 15060 2 2 5 VAL CA C -2.843 -0.558 -6.071 1.00 . B B . 5 VAL CA 1 1
10 15061 2 2 5 VAL CB C -2.713 -1.990 -5.517 1.00 . B B . 5 VAL CB 1 1
10 15062 2 2 5 VAL CG1 C -1.383 -2.172 -4.801 1.00 . B B . 5 VAL CG1 1 1
10 15063 2 2 5 VAL CG2 C -3.876 -2.312 -4.590 1.00 . B B . 5 VAL CG2 1 1
10 15064 2 2 5 VAL H H -4.436 -0.956 -7.399 1.00 . B B . 5 VAL H 1 1
10 15065 2 2 5 VAL HA H -2.743 0.139 -5.252 1.00 . B B . 5 VAL HA 1 1
10 15066 2 2 5 VAL HB H -2.744 -2.678 -6.349 1.00 . B B . 5 VAL HB 1 1
10 15067 2 2 5 VAL HG11 H -1.245 -3.216 -4.559 1.00 . B B . 5 VAL HG11 1 1
10 15068 2 2 5 VAL HG12 H -1.380 -1.588 -3.893 1.00 . B B . 5 VAL HG12 1 1
10 15069 2 2 5 VAL HG13 H -0.580 -1.842 -5.444 1.00 . B B . 5 VAL HG13 1 1
10 15070 2 2 5 VAL HG21 H -3.575 -3.070 -3.883 1.00 . B B . 5 VAL HG21 1 1
10 15071 2 2 5 VAL HG22 H -4.711 -2.674 -5.172 1.00 . B B . 5 VAL HG22 1 1
10 15072 2 2 5 VAL HG23 H -4.170 -1.419 -4.057 1.00 . B B . 5 VAL HG23 1 1
10 15073 2 2 5 VAL N N -4.138 -0.344 -6.696 1.00 . B B . 5 VAL N 1 1
10 15074 2 2 5 VAL O O -1.544 -1.089 -8.014 1.00 . B B . 5 VAL O 1 1
10 15075 2 2 6 LYS C C 1.401 0.430 -7.328 1.00 . B B . 6 LYS C 1 1
10 15076 2 2 6 LYS CA C 0.114 1.106 -7.777 1.00 . B B . 6 LYS CA 1 1
10 15077 2 2 6 LYS CB C 0.330 2.618 -7.837 1.00 . B B . 6 LYS CB 1 1
10 15078 2 2 6 LYS CD C 1.694 4.507 -8.789 1.00 . B B . 6 LYS CD 1 1
10 15079 2 2 6 LYS CE C 2.535 4.759 -7.549 1.00 . B B . 6 LYS CE 1 1
10 15080 2 2 6 LYS CG C 1.317 3.040 -8.915 1.00 . B B . 6 LYS CG 1 1
10 15081 2 2 6 LYS H H -1.176 1.356 -6.117 1.00 . B B . 6 LYS H 1 1
10 15082 2 2 6 LYS HA H -0.143 0.747 -8.762 1.00 . B B . 6 LYS HA 1 1
10 15083 2 2 6 LYS HB2 H -0.617 3.099 -8.034 1.00 . B B . 6 LYS HB2 1 1
10 15084 2 2 6 LYS HB3 H 0.705 2.956 -6.882 1.00 . B B . 6 LYS HB3 1 1
10 15085 2 2 6 LYS HD2 H 2.258 4.801 -9.661 1.00 . B B . 6 LYS HD2 1 1
10 15086 2 2 6 LYS HD3 H 0.790 5.096 -8.727 1.00 . B B . 6 LYS HD3 1 1
10 15087 2 2 6 LYS HE2 H 2.765 5.811 -7.493 1.00 . B B . 6 LYS HE2 1 1
10 15088 2 2 6 LYS HE3 H 1.967 4.467 -6.679 1.00 . B B . 6 LYS HE3 1 1
10 15089 2 2 6 LYS HG2 H 2.212 2.442 -8.823 1.00 . B B . 6 LYS HG2 1 1
10 15090 2 2 6 LYS HG3 H 0.870 2.874 -9.884 1.00 . B B . 6 LYS HG3 1 1
10 15091 2 2 6 LYS HZ1 H 3.905 3.426 -6.704 1.00 . B B . 6 LYS HZ1 1 1
10 15092 2 2 6 LYS HZ2 H 4.618 4.635 -7.649 1.00 . B B . 6 LYS HZ2 1 1
10 15093 2 2 6 LYS HZ3 H 3.819 3.343 -8.393 1.00 . B B . 6 LYS HZ3 1 1
10 15094 2 2 6 LYS N N -0.982 0.772 -6.879 1.00 . B B . 6 LYS N 1 1
10 15095 2 2 6 LYS NZ N 3.808 3.987 -7.576 1.00 . B B . 6 LYS NZ 1 1
10 15096 2 2 6 LYS O O 1.844 0.608 -6.193 1.00 . B B . 6 LYS O 1 1
10 15097 2 2 7 THR C C 4.421 -0.041 -8.019 1.00 . B B . 7 THR C 1 1
10 15098 2 2 7 THR CA C 3.252 -1.012 -7.929 1.00 . B B . 7 THR CA 1 1
10 15099 2 2 7 THR CB C 3.492 -2.199 -8.877 1.00 . B B . 7 THR CB 1 1
10 15100 2 2 7 THR CG2 C 2.462 -3.294 -8.637 1.00 . B B . 7 THR CG2 1 1
10 15101 2 2 7 THR H H 1.612 -0.421 -9.121 1.00 . B B . 7 THR H 1 1
10 15102 2 2 7 THR HA H 3.187 -1.390 -6.921 1.00 . B B . 7 THR HA 1 1
10 15103 2 2 7 THR HB H 4.475 -2.603 -8.681 1.00 . B B . 7 THR HB 1 1
10 15104 2 2 7 THR HG1 H 3.580 -2.511 -10.823 1.00 . B B . 7 THR HG1 1 1
10 15105 2 2 7 THR HG21 H 2.859 -4.241 -8.971 1.00 . B B . 7 THR HG21 1 1
10 15106 2 2 7 THR HG22 H 1.561 -3.067 -9.188 1.00 . B B . 7 THR HG22 1 1
10 15107 2 2 7 THR HG23 H 2.235 -3.351 -7.580 1.00 . B B . 7 THR HG23 1 1
10 15108 2 2 7 THR N N 2.006 -0.329 -8.229 1.00 . B B . 7 THR N 1 1
10 15109 2 2 7 THR O O 4.418 0.864 -8.853 1.00 . B B . 7 THR O 1 1
10 15110 2 2 7 THR OG1 O 3.431 -1.762 -10.240 1.00 . B B . 7 THR OG1 1 1
10 15111 2 2 8 LEU C C 7.118 0.840 -8.550 1.00 . B B . 8 LEU C 1 1
10 15112 2 2 8 LEU CA C 6.585 0.645 -7.134 1.00 . B B . 8 LEU CA 1 1
10 15113 2 2 8 LEU CB C 7.669 0.054 -6.218 1.00 . B B . 8 LEU CB 1 1
10 15114 2 2 8 LEU CD1 C 9.793 1.126 -7.059 1.00 . B B . 8 LEU CD1 1 1
10 15115 2 2 8 LEU CD2 C 8.351 2.343 -5.422 1.00 . B B . 8 LEU CD2 1 1
10 15116 2 2 8 LEU CG C 8.849 0.978 -5.877 1.00 . B B . 8 LEU CG 1 1
10 15117 2 2 8 LEU H H 5.353 -0.960 -6.506 1.00 . B B . 8 LEU H 1 1
10 15118 2 2 8 LEU HA H 6.278 1.604 -6.743 1.00 . B B . 8 LEU HA 1 1
10 15119 2 2 8 LEU HB2 H 7.198 -0.245 -5.293 1.00 . B B . 8 LEU HB2 1 1
10 15120 2 2 8 LEU HB3 H 8.064 -0.830 -6.697 1.00 . B B . 8 LEU HB3 1 1
10 15121 2 2 8 LEU HD11 H 10.792 1.323 -6.698 1.00 . B B . 8 LEU HD11 1 1
10 15122 2 2 8 LEU HD12 H 9.466 1.947 -7.680 1.00 . B B . 8 LEU HD12 1 1
10 15123 2 2 8 LEU HD13 H 9.792 0.214 -7.638 1.00 . B B . 8 LEU HD13 1 1
10 15124 2 2 8 LEU HD21 H 8.577 3.080 -6.179 1.00 . B B . 8 LEU HD21 1 1
10 15125 2 2 8 LEU HD22 H 8.840 2.614 -4.498 1.00 . B B . 8 LEU HD22 1 1
10 15126 2 2 8 LEU HD23 H 7.283 2.304 -5.266 1.00 . B B . 8 LEU HD23 1 1
10 15127 2 2 8 LEU HG H 9.408 0.543 -5.061 1.00 . B B . 8 LEU HG 1 1
10 15128 2 2 8 LEU N N 5.413 -0.225 -7.152 1.00 . B B . 8 LEU N 1 1
10 15129 2 2 8 LEU O O 7.567 1.928 -8.912 1.00 . B B . 8 LEU O 1 1
10 15130 2 2 9 THR C C 6.687 0.821 -11.550 1.00 . B B . 9 THR C 1 1
10 15131 2 2 9 THR CA C 7.516 -0.163 -10.730 1.00 . B B . 9 THR CA 1 1
10 15132 2 2 9 THR CB C 7.462 -1.548 -11.401 1.00 . B B . 9 THR CB 1 1
10 15133 2 2 9 THR CG2 C 8.391 -2.526 -10.698 1.00 . B B . 9 THR CG2 1 1
10 15134 2 2 9 THR H H 6.676 -1.056 -9.006 1.00 . B B . 9 THR H 1 1
10 15135 2 2 9 THR HA H 8.545 0.168 -10.721 1.00 . B B . 9 THR HA 1 1
10 15136 2 2 9 THR HB H 7.781 -1.447 -12.428 1.00 . B B . 9 THR HB 1 1
10 15137 2 2 9 THR HG1 H 5.880 -2.279 -10.475 1.00 . B B . 9 THR HG1 1 1
10 15138 2 2 9 THR HG21 H 7.892 -3.476 -10.581 1.00 . B B . 9 THR HG21 1 1
10 15139 2 2 9 THR HG22 H 8.656 -2.136 -9.727 1.00 . B B . 9 THR HG22 1 1
10 15140 2 2 9 THR HG23 H 9.286 -2.660 -11.289 1.00 . B B . 9 THR HG23 1 1
10 15141 2 2 9 THR N N 7.053 -0.219 -9.350 1.00 . B B . 9 THR N 1 1
10 15142 2 2 9 THR O O 7.234 1.615 -12.315 1.00 . B B . 9 THR O 1 1
10 15143 2 2 9 THR OG1 O 6.122 -2.054 -11.376 1.00 . B B . 9 THR OG1 1 1
10 15144 2 2 10 GLY C C 3.320 0.963 -12.771 1.00 . B B . 10 GLY C 1 1
10 15145 2 2 10 GLY CA C 4.497 1.669 -12.124 1.00 . B B . 10 GLY CA 1 1
10 15146 2 2 10 GLY H H 4.980 0.120 -10.760 1.00 . B B . 10 GLY H 1 1
10 15147 2 2 10 GLY HA2 H 4.120 2.421 -11.446 1.00 . B B . 10 GLY HA2 1 1
10 15148 2 2 10 GLY HA3 H 5.077 2.155 -12.894 1.00 . B B . 10 GLY HA3 1 1
10 15149 2 2 10 GLY N N 5.365 0.768 -11.386 1.00 . B B . 10 GLY N 1 1
10 15150 2 2 10 GLY O O 3.149 1.027 -13.989 1.00 . B B . 10 GLY O 1 1
10 15151 2 2 11 LYS C C 0.226 -0.495 -11.443 1.00 . B B . 11 LYS C 1 1
10 15152 2 2 11 LYS CA C 1.339 -0.419 -12.485 1.00 . B B . 11 LYS CA 1 1
10 15153 2 2 11 LYS CB C 1.734 -1.832 -12.923 1.00 . B B . 11 LYS CB 1 1
10 15154 2 2 11 LYS CD C 0.204 -1.946 -14.917 1.00 . B B . 11 LYS CD 1 1
10 15155 2 2 11 LYS CE C -0.898 -2.729 -15.613 1.00 . B B . 11 LYS CE 1 1
10 15156 2 2 11 LYS CG C 0.611 -2.598 -13.607 1.00 . B B . 11 LYS CG 1 1
10 15157 2 2 11 LYS H H 2.685 0.274 -11.001 1.00 . B B . 11 LYS H 1 1
10 15158 2 2 11 LYS HA H 0.976 0.125 -13.344 1.00 . B B . 11 LYS HA 1 1
10 15159 2 2 11 LYS HB2 H 2.565 -1.764 -13.609 1.00 . B B . 11 LYS HB2 1 1
10 15160 2 2 11 LYS HB3 H 2.043 -2.392 -12.053 1.00 . B B . 11 LYS HB3 1 1
10 15161 2 2 11 LYS HD2 H -0.152 -0.948 -14.714 1.00 . B B . 11 LYS HD2 1 1
10 15162 2 2 11 LYS HD3 H 1.066 -1.898 -15.567 1.00 . B B . 11 LYS HD3 1 1
10 15163 2 2 11 LYS HE2 H -1.134 -2.243 -16.548 1.00 . B B . 11 LYS HE2 1 1
10 15164 2 2 11 LYS HE3 H -0.543 -3.730 -15.808 1.00 . B B . 11 LYS HE3 1 1
10 15165 2 2 11 LYS HG2 H 0.943 -3.605 -13.806 1.00 . B B . 11 LYS HG2 1 1
10 15166 2 2 11 LYS HG3 H -0.245 -2.623 -12.949 1.00 . B B . 11 LYS HG3 1 1
10 15167 2 2 11 LYS HZ1 H -2.440 -3.796 -14.692 1.00 . B B . 11 LYS HZ1 1 1
10 15168 2 2 11 LYS HZ2 H -2.897 -2.258 -15.228 1.00 . B B . 11 LYS HZ2 1 1
10 15169 2 2 11 LYS HZ3 H -1.951 -2.421 -13.835 1.00 . B B . 11 LYS HZ3 1 1
10 15170 2 2 11 LYS N N 2.503 0.291 -11.964 1.00 . B B . 11 LYS N 1 1
10 15171 2 2 11 LYS NZ N -2.133 -2.807 -14.784 1.00 . B B . 11 LYS NZ 1 1
10 15172 2 2 11 LYS O O 0.357 -1.172 -10.423 1.00 . B B . 11 LYS O 1 1
10 15173 2 2 12 THR C C -2.987 -0.914 -11.144 1.00 . B B . 12 THR C 1 1
10 15174 2 2 12 THR CA C -2.021 0.219 -10.818 1.00 . B B . 12 THR CA 1 1
10 15175 2 2 12 THR CB C -2.772 1.559 -10.901 1.00 . B B . 12 THR CB 1 1
10 15176 2 2 12 THR CG2 C -1.879 2.708 -10.462 1.00 . B B . 12 THR CG2 1 1
10 15177 2 2 12 THR H H -0.917 0.715 -12.548 1.00 . B B . 12 THR H 1 1
10 15178 2 2 12 THR HA H -1.658 0.093 -9.809 1.00 . B B . 12 THR HA 1 1
10 15179 2 2 12 THR HB H -3.626 1.515 -10.244 1.00 . B B . 12 THR HB 1 1
10 15180 2 2 12 THR HG1 H -3.317 2.730 -12.393 1.00 . B B . 12 THR HG1 1 1
10 15181 2 2 12 THR HG21 H -1.662 3.341 -11.310 1.00 . B B . 12 THR HG21 1 1
10 15182 2 2 12 THR HG22 H -0.956 2.314 -10.062 1.00 . B B . 12 THR HG22 1 1
10 15183 2 2 12 THR HG23 H -2.384 3.286 -9.702 1.00 . B B . 12 THR HG23 1 1
10 15184 2 2 12 THR N N -0.874 0.201 -11.716 1.00 . B B . 12 THR N 1 1
10 15185 2 2 12 THR O O -3.221 -1.222 -12.313 1.00 . B B . 12 THR O 1 1
10 15186 2 2 12 THR OG1 O -3.226 1.787 -12.241 1.00 . B B . 12 THR OG1 1 1
10 15187 2 2 13 ILE C C -5.647 -2.566 -9.312 1.00 . B B . 13 ILE C 1 1
10 15188 2 2 13 ILE CA C -4.489 -2.633 -10.304 1.00 . B B . 13 ILE CA 1 1
10 15189 2 2 13 ILE CB C -3.793 -4.001 -10.169 1.00 . B B . 13 ILE CB 1 1
10 15190 2 2 13 ILE CD1 C -1.948 -5.457 -11.165 1.00 . B B . 13 ILE CD1 1 1
10 15191 2 2 13 ILE CG1 C -2.685 -4.136 -11.218 1.00 . B B . 13 ILE CG1 1 1
10 15192 2 2 13 ILE CG2 C -4.812 -5.126 -10.306 1.00 . B B . 13 ILE CG2 1 1
10 15193 2 2 13 ILE H H -3.324 -1.248 -9.196 1.00 . B B . 13 ILE H 1 1
10 15194 2 2 13 ILE HA H -4.885 -2.555 -11.307 1.00 . B B . 13 ILE HA 1 1
10 15195 2 2 13 ILE HB H -3.356 -4.062 -9.183 1.00 . B B . 13 ILE HB 1 1
10 15196 2 2 13 ILE HD11 H -1.443 -5.550 -10.215 1.00 . B B . 13 ILE HD11 1 1
10 15197 2 2 13 ILE HD12 H -1.221 -5.495 -11.964 1.00 . B B . 13 ILE HD12 1 1
10 15198 2 2 13 ILE HD13 H -2.652 -6.267 -11.280 1.00 . B B . 13 ILE HD13 1 1
10 15199 2 2 13 ILE HG12 H -3.117 -4.040 -12.202 1.00 . B B . 13 ILE HG12 1 1
10 15200 2 2 13 ILE HG13 H -1.962 -3.347 -11.068 1.00 . B B . 13 ILE HG13 1 1
10 15201 2 2 13 ILE HG21 H -5.262 -5.323 -9.343 1.00 . B B . 13 ILE HG21 1 1
10 15202 2 2 13 ILE HG22 H -4.319 -6.018 -10.662 1.00 . B B . 13 ILE HG22 1 1
10 15203 2 2 13 ILE HG23 H -5.579 -4.831 -11.008 1.00 . B B . 13 ILE HG23 1 1
10 15204 2 2 13 ILE N N -3.548 -1.534 -10.108 1.00 . B B . 13 ILE N 1 1
10 15205 2 2 13 ILE O O -5.442 -2.416 -8.108 1.00 . B B . 13 ILE O 1 1
10 15206 2 2 14 THR C C -8.111 -3.836 -8.046 1.00 . B B . 14 THR C 1 1
10 15207 2 2 14 THR CA C -8.063 -2.650 -9.000 1.00 . B B . 14 THR CA 1 1
10 15208 2 2 14 THR CB C -9.344 -2.663 -9.857 1.00 . B B . 14 THR CB 1 1
10 15209 2 2 14 THR CG2 C -10.585 -2.568 -8.981 1.00 . B B . 14 THR CG2 1 1
10 15210 2 2 14 THR H H -6.961 -2.813 -10.798 1.00 . B B . 14 THR H 1 1
10 15211 2 2 14 THR HA H -8.046 -1.735 -8.426 1.00 . B B . 14 THR HA 1 1
10 15212 2 2 14 THR HB H -9.382 -3.591 -10.408 1.00 . B B . 14 THR HB 1 1
10 15213 2 2 14 THR HG1 H -8.961 -1.868 -11.619 1.00 . B B . 14 THR HG1 1 1
10 15214 2 2 14 THR HG21 H -10.594 -1.616 -8.471 1.00 . B B . 14 THR HG21 1 1
10 15215 2 2 14 THR HG22 H -10.572 -3.366 -8.253 1.00 . B B . 14 THR HG22 1 1
10 15216 2 2 14 THR HG23 H -11.468 -2.655 -9.596 1.00 . B B . 14 THR HG23 1 1
10 15217 2 2 14 THR N N -6.866 -2.689 -9.831 1.00 . B B . 14 THR N 1 1
10 15218 2 2 14 THR O O -7.807 -4.966 -8.431 1.00 . B B . 14 THR O 1 1
10 15219 2 2 14 THR OG1 O -9.330 -1.573 -10.783 1.00 . B B . 14 THR OG1 1 1
10 15220 2 2 15 LEU C C -9.792 -4.371 -4.881 1.00 . B B . 15 LEU C 1 1
10 15221 2 2 15 LEU CA C -8.604 -4.634 -5.805 1.00 . B B . 15 LEU CA 1 1
10 15222 2 2 15 LEU CB C -7.301 -4.721 -4.999 1.00 . B B . 15 LEU CB 1 1
10 15223 2 2 15 LEU CD1 C -8.100 -6.314 -3.214 1.00 . B B . 15 LEU CD1 1 1
10 15224 2 2 15 LEU CD2 C -7.006 -7.200 -5.278 1.00 . B B . 15 LEU CD2 1 1
10 15225 2 2 15 LEU CG C -7.047 -6.053 -4.278 1.00 . B B . 15 LEU CG 1 1
10 15226 2 2 15 LEU H H -8.741 -2.657 -6.555 1.00 . B B . 15 LEU H 1 1
10 15227 2 2 15 LEU HA H -8.764 -5.568 -6.323 1.00 . B B . 15 LEU HA 1 1
10 15228 2 2 15 LEU HB2 H -6.477 -4.542 -5.675 1.00 . B B . 15 LEU HB2 1 1
10 15229 2 2 15 LEU HB3 H -7.310 -3.935 -4.258 1.00 . B B . 15 LEU HB3 1 1
10 15230 2 2 15 LEU HD11 H -8.265 -5.414 -2.642 1.00 . B B . 15 LEU HD11 1 1
10 15231 2 2 15 LEU HD12 H -7.761 -7.102 -2.558 1.00 . B B . 15 LEU HD12 1 1
10 15232 2 2 15 LEU HD13 H -9.024 -6.614 -3.688 1.00 . B B . 15 LEU HD13 1 1
10 15233 2 2 15 LEU HD21 H -7.288 -8.118 -4.785 1.00 . B B . 15 LEU HD21 1 1
10 15234 2 2 15 LEU HD22 H -6.006 -7.297 -5.675 1.00 . B B . 15 LEU HD22 1 1
10 15235 2 2 15 LEU HD23 H -7.695 -6.999 -6.085 1.00 . B B . 15 LEU HD23 1 1
10 15236 2 2 15 LEU HG H -6.086 -6.008 -3.787 1.00 . B B . 15 LEU HG 1 1
10 15237 2 2 15 LEU N N -8.505 -3.578 -6.804 1.00 . B B . 15 LEU N 1 1
10 15238 2 2 15 LEU O O -9.829 -3.367 -4.169 1.00 . B B . 15 LEU O 1 1
10 15239 2 2 16 GLU C C -11.635 -5.354 -2.612 1.00 . B B . 16 GLU C 1 1
10 15240 2 2 16 GLU CA C -11.963 -5.151 -4.086 1.00 . B B . 16 GLU CA 1 1
10 15241 2 2 16 GLU CB C -13.023 -6.161 -4.547 1.00 . B B . 16 GLU CB 1 1
10 15242 2 2 16 GLU CD C -14.483 -6.867 -2.588 1.00 . B B . 16 GLU CD 1 1
10 15243 2 2 16 GLU CG C -14.371 -6.030 -3.852 1.00 . B B . 16 GLU CG 1 1
10 15244 2 2 16 GLU H H -10.677 -6.053 -5.504 1.00 . B B . 16 GLU H 1 1
10 15245 2 2 16 GLU HA H -12.351 -4.152 -4.220 1.00 . B B . 16 GLU HA 1 1
10 15246 2 2 16 GLU HB2 H -13.181 -6.036 -5.607 1.00 . B B . 16 GLU HB2 1 1
10 15247 2 2 16 GLU HB3 H -12.651 -7.158 -4.368 1.00 . B B . 16 GLU HB3 1 1
10 15248 2 2 16 GLU HG2 H -14.526 -4.994 -3.590 1.00 . B B . 16 GLU HG2 1 1
10 15249 2 2 16 GLU HG3 H -15.141 -6.343 -4.540 1.00 . B B . 16 GLU HG3 1 1
10 15250 2 2 16 GLU N N -10.765 -5.279 -4.909 1.00 . B B . 16 GLU N 1 1
10 15251 2 2 16 GLU O O -10.991 -6.335 -2.239 1.00 . B B . 16 GLU O 1 1
10 15252 2 2 16 GLU OE1 O -13.756 -6.587 -1.614 1.00 . B B . 16 GLU OE1 1 1
10 15253 2 2 16 GLU OE2 O -15.303 -7.809 -2.576 1.00 . B B . 16 GLU OE2 1 1
10 15254 2 2 17 VAL C C -12.975 -3.795 0.434 1.00 . B B . 17 VAL C 1 1
10 15255 2 2 17 VAL CA C -11.860 -4.494 -0.339 1.00 . B B . 17 VAL CA 1 1
10 15256 2 2 17 VAL CB C -10.508 -3.862 0.057 1.00 . B B . 17 VAL CB 1 1
10 15257 2 2 17 VAL CG1 C -9.346 -4.706 -0.440 1.00 . B B . 17 VAL CG1 1 1
10 15258 2 2 17 VAL CG2 C -10.401 -2.442 -0.477 1.00 . B B . 17 VAL CG2 1 1
10 15259 2 2 17 VAL H H -12.607 -3.671 -2.140 1.00 . B B . 17 VAL H 1 1
10 15260 2 2 17 VAL HA H -11.842 -5.537 -0.056 1.00 . B B . 17 VAL HA 1 1
10 15261 2 2 17 VAL HB H -10.457 -3.821 1.135 1.00 . B B . 17 VAL HB 1 1
10 15262 2 2 17 VAL HG11 H -9.431 -5.705 -0.040 1.00 . B B . 17 VAL HG11 1 1
10 15263 2 2 17 VAL HG12 H -8.416 -4.264 -0.114 1.00 . B B . 17 VAL HG12 1 1
10 15264 2 2 17 VAL HG13 H -9.367 -4.746 -1.519 1.00 . B B . 17 VAL HG13 1 1
10 15265 2 2 17 VAL HG21 H -11.042 -1.791 0.100 1.00 . B B . 17 VAL HG21 1 1
10 15266 2 2 17 VAL HG22 H -10.706 -2.423 -1.513 1.00 . B B . 17 VAL HG22 1 1
10 15267 2 2 17 VAL HG23 H -9.379 -2.104 -0.396 1.00 . B B . 17 VAL HG23 1 1
10 15268 2 2 17 VAL N N -12.093 -4.423 -1.778 1.00 . B B . 17 VAL N 1 1
10 15269 2 2 17 VAL O O -13.293 -2.634 0.175 1.00 . B B . 17 VAL O 1 1
10 15270 2 2 18 GLU C C -14.087 -3.011 3.253 1.00 . B B . 18 GLU C 1 1
10 15271 2 2 18 GLU CA C -14.638 -3.971 2.203 1.00 . B B . 18 GLU CA 1 1
10 15272 2 2 18 GLU CB C -15.409 -5.105 2.882 1.00 . B B . 18 GLU CB 1 1
10 15273 2 2 18 GLU CD C -17.076 -5.466 1.007 1.00 . B B . 18 GLU CD 1 1
10 15274 2 2 18 GLU CG C -16.029 -6.097 1.907 1.00 . B B . 18 GLU CG 1 1
10 15275 2 2 18 GLU H H -13.260 -5.432 1.542 1.00 . B B . 18 GLU H 1 1
10 15276 2 2 18 GLU HA H -15.309 -3.429 1.553 1.00 . B B . 18 GLU HA 1 1
10 15277 2 2 18 GLU HB2 H -14.734 -5.646 3.529 1.00 . B B . 18 GLU HB2 1 1
10 15278 2 2 18 GLU HB3 H -16.201 -4.679 3.480 1.00 . B B . 18 GLU HB3 1 1
10 15279 2 2 18 GLU HG2 H -15.247 -6.508 1.287 1.00 . B B . 18 GLU HG2 1 1
10 15280 2 2 18 GLU HG3 H -16.494 -6.892 2.472 1.00 . B B . 18 GLU HG3 1 1
10 15281 2 2 18 GLU N N -13.561 -4.513 1.385 1.00 . B B . 18 GLU N 1 1
10 15282 2 2 18 GLU O O -13.024 -3.252 3.825 1.00 . B B . 18 GLU O 1 1
10 15283 2 2 18 GLU OE1 O -16.721 -4.562 0.222 1.00 . B B . 18 GLU OE1 1 1
10 15284 2 2 18 GLU OE2 O -18.252 -5.880 1.085 1.00 . B B . 18 GLU OE2 1 1
10 15285 2 2 19 SER C C -14.089 -1.601 5.829 1.00 . B B . 19 SER C 1 1
10 15286 2 2 19 SER CA C -14.389 -0.935 4.488 1.00 . B B . 19 SER CA 1 1
10 15287 2 2 19 SER CB C -15.469 0.134 4.665 1.00 . B B . 19 SER CB 1 1
10 15288 2 2 19 SER H H -15.652 -1.787 3.016 1.00 . B B . 19 SER H 1 1
10 15289 2 2 19 SER HA H -13.487 -0.467 4.122 1.00 . B B . 19 SER HA 1 1
10 15290 2 2 19 SER HB2 H -16.382 -0.333 5.003 1.00 . B B . 19 SER HB2 1 1
10 15291 2 2 19 SER HB3 H -15.141 0.856 5.398 1.00 . B B . 19 SER HB3 1 1
10 15292 2 2 19 SER HG H -15.680 1.754 3.584 1.00 . B B . 19 SER HG 1 1
10 15293 2 2 19 SER N N -14.813 -1.925 3.503 1.00 . B B . 19 SER N 1 1
10 15294 2 2 19 SER O O -13.081 -1.306 6.471 1.00 . B B . 19 SER O 1 1
10 15295 2 2 19 SER OG O -15.727 0.805 3.444 1.00 . B B . 19 SER OG 1 1
10 15296 2 2 20 SER C C -13.640 -4.206 7.421 1.00 . B B . 20 SER C 1 1
10 15297 2 2 20 SER CA C -14.808 -3.225 7.499 1.00 . B B . 20 SER CA 1 1
10 15298 2 2 20 SER CB C -16.094 -3.975 7.851 1.00 . B B . 20 SER CB 1 1
10 15299 2 2 20 SER H H -15.752 -2.699 5.680 1.00 . B B . 20 SER H 1 1
10 15300 2 2 20 SER HA H -14.602 -2.500 8.271 1.00 . B B . 20 SER HA 1 1
10 15301 2 2 20 SER HB2 H -16.299 -4.711 7.088 1.00 . B B . 20 SER HB2 1 1
10 15302 2 2 20 SER HB3 H -15.970 -4.470 8.804 1.00 . B B . 20 SER HB3 1 1
10 15303 2 2 20 SER HG H -17.232 -2.547 7.144 1.00 . B B . 20 SER HG 1 1
10 15304 2 2 20 SER N N -14.971 -2.506 6.240 1.00 . B B . 20 SER N 1 1
10 15305 2 2 20 SER O O -12.975 -4.473 8.422 1.00 . B B . 20 SER O 1 1
10 15306 2 2 20 SER OG O -17.194 -3.088 7.937 1.00 . B B . 20 SER OG 1 1
10 15307 2 2 21 ASP C C -10.995 -5.179 6.521 1.00 . B B . 21 ASP C 1 1
10 15308 2 2 21 ASP CA C -12.333 -5.713 6.012 1.00 . B B . 21 ASP CA 1 1
10 15309 2 2 21 ASP CB C -12.223 -6.060 4.526 1.00 . B B . 21 ASP CB 1 1
10 15310 2 2 21 ASP CG C -11.244 -7.187 4.269 1.00 . B B . 21 ASP CG 1 1
10 15311 2 2 21 ASP H H -13.983 -4.500 5.473 1.00 . B B . 21 ASP H 1 1
10 15312 2 2 21 ASP HA H -12.579 -6.609 6.561 1.00 . B B . 21 ASP HA 1 1
10 15313 2 2 21 ASP HB2 H -13.193 -6.359 4.158 1.00 . B B . 21 ASP HB2 1 1
10 15314 2 2 21 ASP HB3 H -11.889 -5.188 3.983 1.00 . B B . 21 ASP HB3 1 1
10 15315 2 2 21 ASP N N -13.409 -4.748 6.227 1.00 . B B . 21 ASP N 1 1
10 15316 2 2 21 ASP O O -10.618 -4.042 6.238 1.00 . B B . 21 ASP O 1 1
10 15317 2 2 21 ASP OD1 O -11.470 -8.296 4.797 1.00 . B B . 21 ASP OD1 1 1
10 15318 2 2 21 ASP OD2 O -10.255 -6.962 3.541 1.00 . B B . 21 ASP OD2 1 1
10 15319 2 2 22 THR C C -7.907 -5.600 6.765 1.00 . B B . 22 THR C 1 1
10 15320 2 2 22 THR CA C -8.991 -5.648 7.838 1.00 . B B . 22 THR CA 1 1
10 15321 2 2 22 THR CB C -8.560 -6.639 8.936 1.00 . B B . 22 THR CB 1 1
10 15322 2 2 22 THR CG2 C -9.595 -6.692 10.050 1.00 . B B . 22 THR CG2 1 1
10 15323 2 2 22 THR H H -10.649 -6.907 7.463 1.00 . B B . 22 THR H 1 1
10 15324 2 2 22 THR HA H -9.086 -4.669 8.284 1.00 . B B . 22 THR HA 1 1
10 15325 2 2 22 THR HB H -7.620 -6.306 9.353 1.00 . B B . 22 THR HB 1 1
10 15326 2 2 22 THR HG1 H -7.513 -8.275 8.593 1.00 . B B . 22 THR HG1 1 1
10 15327 2 2 22 THR HG21 H -10.515 -6.242 9.708 1.00 . B B . 22 THR HG21 1 1
10 15328 2 2 22 THR HG22 H -9.227 -6.150 10.909 1.00 . B B . 22 THR HG22 1 1
10 15329 2 2 22 THR HG23 H -9.777 -7.720 10.324 1.00 . B B . 22 THR HG23 1 1
10 15330 2 2 22 THR N N -10.287 -6.016 7.276 1.00 . B B . 22 THR N 1 1
10 15331 2 2 22 THR O O -7.988 -6.301 5.756 1.00 . B B . 22 THR O 1 1
10 15332 2 2 22 THR OG1 O -8.389 -7.947 8.378 1.00 . B B . 22 THR OG1 1 1
10 15333 2 2 23 ILE C C -5.161 -5.992 5.747 1.00 . B B . 23 ILE C 1 1
10 15334 2 2 23 ILE CA C -5.782 -4.635 6.055 1.00 . B B . 23 ILE CA 1 1
10 15335 2 2 23 ILE CB C -4.685 -3.696 6.603 1.00 . B B . 23 ILE CB 1 1
10 15336 2 2 23 ILE CD1 C -5.698 -1.622 5.517 1.00 . B B . 23 ILE CD1 1 1
10 15337 2 2 23 ILE CG1 C -5.238 -2.281 6.799 1.00 . B B . 23 ILE CG1 1 1
10 15338 2 2 23 ILE CG2 C -3.479 -3.677 5.671 1.00 . B B . 23 ILE CG2 1 1
10 15339 2 2 23 ILE H H -6.882 -4.244 7.821 1.00 . B B . 23 ILE H 1 1
10 15340 2 2 23 ILE HA H -6.169 -4.209 5.141 1.00 . B B . 23 ILE HA 1 1
10 15341 2 2 23 ILE HB H -4.361 -4.082 7.558 1.00 . B B . 23 ILE HB 1 1
10 15342 2 2 23 ILE HD11 H -6.770 -1.717 5.428 1.00 . B B . 23 ILE HD11 1 1
10 15343 2 2 23 ILE HD12 H -5.223 -2.103 4.675 1.00 . B B . 23 ILE HD12 1 1
10 15344 2 2 23 ILE HD13 H -5.429 -0.576 5.533 1.00 . B B . 23 ILE HD13 1 1
10 15345 2 2 23 ILE HG12 H -6.083 -2.322 7.470 1.00 . B B . 23 ILE HG12 1 1
10 15346 2 2 23 ILE HG13 H -4.470 -1.660 7.235 1.00 . B B . 23 ILE HG13 1 1
10 15347 2 2 23 ILE HG21 H -3.318 -4.667 5.271 1.00 . B B . 23 ILE HG21 1 1
10 15348 2 2 23 ILE HG22 H -2.604 -3.365 6.221 1.00 . B B . 23 ILE HG22 1 1
10 15349 2 2 23 ILE HG23 H -3.660 -2.986 4.861 1.00 . B B . 23 ILE HG23 1 1
10 15350 2 2 23 ILE N N -6.890 -4.771 6.995 1.00 . B B . 23 ILE N 1 1
10 15351 2 2 23 ILE O O -4.830 -6.286 4.598 1.00 . B B . 23 ILE O 1 1
10 15352 2 2 24 ASP C C -5.139 -8.917 5.517 1.00 . B B . 24 ASP C 1 1
10 15353 2 2 24 ASP CA C -4.422 -8.143 6.622 1.00 . B B . 24 ASP CA 1 1
10 15354 2 2 24 ASP CB C -4.502 -8.917 7.940 1.00 . B B . 24 ASP CB 1 1
10 15355 2 2 24 ASP CG C -3.823 -10.272 7.867 1.00 . B B . 24 ASP CG 1 1
10 15356 2 2 24 ASP H H -5.286 -6.517 7.675 1.00 . B B . 24 ASP H 1 1
10 15357 2 2 24 ASP HA H -3.385 -8.021 6.346 1.00 . B B . 24 ASP HA 1 1
10 15358 2 2 24 ASP HB2 H -4.026 -8.339 8.718 1.00 . B B . 24 ASP HB2 1 1
10 15359 2 2 24 ASP HB3 H -5.541 -9.069 8.197 1.00 . B B . 24 ASP HB3 1 1
10 15360 2 2 24 ASP N N -5.005 -6.813 6.781 1.00 . B B . 24 ASP N 1 1
10 15361 2 2 24 ASP O O -4.501 -9.475 4.620 1.00 . B B . 24 ASP O 1 1
10 15362 2 2 24 ASP OD1 O -3.248 -10.596 6.806 1.00 . B B . 24 ASP OD1 1 1
10 15363 2 2 24 ASP OD2 O -3.862 -11.009 8.875 1.00 . B B . 24 ASP OD2 1 1
10 15364 2 2 25 ASN C C -6.984 -9.059 3.195 1.00 . B B . 25 ASN C 1 1
10 15365 2 2 25 ASN CA C -7.264 -9.632 4.578 1.00 . B B . 25 ASN CA 1 1
10 15366 2 2 25 ASN CB C -8.754 -9.523 4.901 1.00 . B B . 25 ASN CB 1 1
10 15367 2 2 25 ASN CG C -9.614 -10.325 3.943 1.00 . B B . 25 ASN CG 1 1
10 15368 2 2 25 ASN H H -6.920 -8.467 6.311 1.00 . B B . 25 ASN H 1 1
10 15369 2 2 25 ASN HA H -6.976 -10.673 4.588 1.00 . B B . 25 ASN HA 1 1
10 15370 2 2 25 ASN HB2 H -8.927 -9.889 5.902 1.00 . B B . 25 ASN HB2 1 1
10 15371 2 2 25 ASN HB3 H -9.054 -8.487 4.844 1.00 . B B . 25 ASN HB3 1 1
10 15372 2 2 25 ASN HD21 H -10.282 -11.445 5.445 1.00 . B B . 25 ASN HD21 1 1
10 15373 2 2 25 ASN HD22 H -10.906 -11.835 3.882 1.00 . B B . 25 ASN HD22 1 1
10 15374 2 2 25 ASN N N -6.468 -8.936 5.580 1.00 . B B . 25 ASN N 1 1
10 15375 2 2 25 ASN ND2 N -10.341 -11.300 4.477 1.00 . B B . 25 ASN ND2 1 1
10 15376 2 2 25 ASN O O -6.862 -9.798 2.219 1.00 . B B . 25 ASN O 1 1
10 15377 2 2 25 ASN OD1 O -9.624 -10.074 2.738 1.00 . B B . 25 ASN OD1 1 1
10 15378 2 2 26 VAL C C -5.318 -7.636 1.244 1.00 . B B . 26 VAL C 1 1
10 15379 2 2 26 VAL CA C -6.584 -7.062 1.864 1.00 . B B . 26 VAL CA 1 1
10 15380 2 2 26 VAL CB C -6.412 -5.542 2.058 1.00 . B B . 26 VAL CB 1 1
10 15381 2 2 26 VAL CG1 C -6.112 -4.861 0.731 1.00 . B B . 26 VAL CG1 1 1
10 15382 2 2 26 VAL CG2 C -7.651 -4.943 2.705 1.00 . B B . 26 VAL CG2 1 1
10 15383 2 2 26 VAL H H -6.968 -7.201 3.941 1.00 . B B . 26 VAL H 1 1
10 15384 2 2 26 VAL HA H -7.416 -7.232 1.196 1.00 . B B . 26 VAL HA 1 1
10 15385 2 2 26 VAL HB H -5.572 -5.377 2.718 1.00 . B B . 26 VAL HB 1 1
10 15386 2 2 26 VAL HG11 H -6.508 -3.856 0.745 1.00 . B B . 26 VAL HG11 1 1
10 15387 2 2 26 VAL HG12 H -6.573 -5.418 -0.072 1.00 . B B . 26 VAL HG12 1 1
10 15388 2 2 26 VAL HG13 H -5.044 -4.825 0.577 1.00 . B B . 26 VAL HG13 1 1
10 15389 2 2 26 VAL HG21 H -8.024 -5.617 3.462 1.00 . B B . 26 VAL HG21 1 1
10 15390 2 2 26 VAL HG22 H -8.411 -4.789 1.954 1.00 . B B . 26 VAL HG22 1 1
10 15391 2 2 26 VAL HG23 H -7.398 -3.997 3.160 1.00 . B B . 26 VAL HG23 1 1
10 15392 2 2 26 VAL N N -6.869 -7.734 3.125 1.00 . B B . 26 VAL N 1 1
10 15393 2 2 26 VAL O O -5.266 -7.907 0.044 1.00 . B B . 26 VAL O 1 1
10 15394 2 2 27 LYS C C -3.257 -9.806 1.086 1.00 . B B . 27 LYS C 1 1
10 15395 2 2 27 LYS CA C -3.041 -8.401 1.632 1.00 . B B . 27 LYS CA 1 1
10 15396 2 2 27 LYS CB C -2.028 -8.434 2.778 1.00 . B B . 27 LYS CB 1 1
10 15397 2 2 27 LYS CD C -0.880 -6.293 2.139 1.00 . B B . 27 LYS CD 1 1
10 15398 2 2 27 LYS CE C -0.359 -4.953 2.634 1.00 . B B . 27 LYS CE 1 1
10 15399 2 2 27 LYS CG C -1.586 -7.057 3.247 1.00 . B B . 27 LYS CG 1 1
10 15400 2 2 27 LYS H H -4.416 -7.613 3.029 1.00 . B B . 27 LYS H 1 1
10 15401 2 2 27 LYS HA H -2.659 -7.774 0.840 1.00 . B B . 27 LYS HA 1 1
10 15402 2 2 27 LYS HB2 H -2.469 -8.950 3.618 1.00 . B B . 27 LYS HB2 1 1
10 15403 2 2 27 LYS HB3 H -1.153 -8.978 2.454 1.00 . B B . 27 LYS HB3 1 1
10 15404 2 2 27 LYS HD2 H -0.048 -6.882 1.781 1.00 . B B . 27 LYS HD2 1 1
10 15405 2 2 27 LYS HD3 H -1.577 -6.123 1.331 1.00 . B B . 27 LYS HD3 1 1
10 15406 2 2 27 LYS HE2 H 0.110 -4.437 1.810 1.00 . B B . 27 LYS HE2 1 1
10 15407 2 2 27 LYS HE3 H -1.193 -4.369 2.996 1.00 . B B . 27 LYS HE3 1 1
10 15408 2 2 27 LYS HG2 H -2.454 -6.498 3.560 1.00 . B B . 27 LYS HG2 1 1
10 15409 2 2 27 LYS HG3 H -0.909 -7.172 4.081 1.00 . B B . 27 LYS HG3 1 1
10 15410 2 2 27 LYS HZ1 H 1.459 -4.508 3.560 1.00 . B B . 27 LYS HZ1 1 1
10 15411 2 2 27 LYS HZ2 H 0.949 -6.105 3.784 1.00 . B B . 27 LYS HZ2 1 1
10 15412 2 2 27 LYS HZ3 H 0.205 -4.852 4.643 1.00 . B B . 27 LYS HZ3 1 1
10 15413 2 2 27 LYS N N -4.304 -7.837 2.082 1.00 . B B . 27 LYS N 1 1
10 15414 2 2 27 LYS NZ N 0.633 -5.116 3.732 1.00 . B B . 27 LYS NZ 1 1
10 15415 2 2 27 LYS O O -2.680 -10.180 0.066 1.00 . B B . 27 LYS O 1 1
10 15416 2 2 28 SER C C -4.932 -11.950 -0.082 1.00 . B B . 28 SER C 1 1
10 15417 2 2 28 SER CA C -4.401 -11.940 1.348 1.00 . B B . 28 SER CA 1 1
10 15418 2 2 28 SER CB C -5.423 -12.579 2.290 1.00 . B B . 28 SER CB 1 1
10 15419 2 2 28 SER H H -4.532 -10.217 2.578 1.00 . B B . 28 SER H 1 1
10 15420 2 2 28 SER HA H -3.484 -12.510 1.383 1.00 . B B . 28 SER HA 1 1
10 15421 2 2 28 SER HB2 H -6.330 -11.992 2.286 1.00 . B B . 28 SER HB2 1 1
10 15422 2 2 28 SER HB3 H -5.642 -13.582 1.954 1.00 . B B . 28 SER HB3 1 1
10 15423 2 2 28 SER HG H -3.968 -12.619 3.602 1.00 . B B . 28 SER HG 1 1
10 15424 2 2 28 SER N N -4.100 -10.577 1.771 1.00 . B B . 28 SER N 1 1
10 15425 2 2 28 SER O O -4.498 -12.750 -0.912 1.00 . B B . 28 SER O 1 1
10 15426 2 2 28 SER OG O -4.928 -12.640 3.617 1.00 . B B . 28 SER OG 1 1
10 15427 2 2 29 LYS C C -5.374 -10.604 -2.720 1.00 . B B . 29 LYS C 1 1
10 15428 2 2 29 LYS CA C -6.450 -10.944 -1.697 1.00 . B B . 29 LYS CA 1 1
10 15429 2 2 29 LYS CB C -7.552 -9.883 -1.722 1.00 . B B . 29 LYS CB 1 1
10 15430 2 2 29 LYS CD C -9.817 -9.149 -0.925 1.00 . B B . 29 LYS CD 1 1
10 15431 2 2 29 LYS CE C -11.014 -9.490 -0.052 1.00 . B B . 29 LYS CE 1 1
10 15432 2 2 29 LYS CG C -8.730 -10.204 -0.817 1.00 . B B . 29 LYS CG 1 1
10 15433 2 2 29 LYS H H -6.167 -10.431 0.337 1.00 . B B . 29 LYS H 1 1
10 15434 2 2 29 LYS HA H -6.878 -11.904 -1.947 1.00 . B B . 29 LYS HA 1 1
10 15435 2 2 29 LYS HB2 H -7.133 -8.939 -1.409 1.00 . B B . 29 LYS HB2 1 1
10 15436 2 2 29 LYS HB3 H -7.919 -9.787 -2.733 1.00 . B B . 29 LYS HB3 1 1
10 15437 2 2 29 LYS HD2 H -9.414 -8.199 -0.609 1.00 . B B . 29 LYS HD2 1 1
10 15438 2 2 29 LYS HD3 H -10.140 -9.082 -1.954 1.00 . B B . 29 LYS HD3 1 1
10 15439 2 2 29 LYS HE2 H -10.695 -9.522 0.979 1.00 . B B . 29 LYS HE2 1 1
10 15440 2 2 29 LYS HE3 H -11.762 -8.719 -0.172 1.00 . B B . 29 LYS HE3 1 1
10 15441 2 2 29 LYS HG2 H -9.142 -11.159 -1.103 1.00 . B B . 29 LYS HG2 1 1
10 15442 2 2 29 LYS HG3 H -8.384 -10.251 0.206 1.00 . B B . 29 LYS HG3 1 1
10 15443 2 2 29 LYS HZ1 H -10.864 -11.523 -0.510 1.00 . B B . 29 LYS HZ1 1 1
10 15444 2 2 29 LYS HZ2 H -12.120 -10.730 -1.319 1.00 . B B . 29 LYS HZ2 1 1
10 15445 2 2 29 LYS HZ3 H -12.279 -11.110 0.321 1.00 . B B . 29 LYS HZ3 1 1
10 15446 2 2 29 LYS N N -5.868 -11.047 -0.364 1.00 . B B . 29 LYS N 1 1
10 15447 2 2 29 LYS NZ N -11.611 -10.805 -0.416 1.00 . B B . 29 LYS NZ 1 1
10 15448 2 2 29 LYS O O -5.300 -11.218 -3.784 1.00 . B B . 29 LYS O 1 1
10 15449 2 2 30 ILE C C -2.529 -10.397 -3.554 1.00 . B B . 30 ILE C 1 1
10 15450 2 2 30 ILE CA C -3.452 -9.218 -3.270 1.00 . B B . 30 ILE CA 1 1
10 15451 2 2 30 ILE CB C -2.629 -8.058 -2.666 1.00 . B B . 30 ILE CB 1 1
10 15452 2 2 30 ILE CD1 C -2.815 -5.687 -1.738 1.00 . B B . 30 ILE CD1 1 1
10 15453 2 2 30 ILE CG1 C -3.532 -6.851 -2.392 1.00 . B B . 30 ILE CG1 1 1
10 15454 2 2 30 ILE CG2 C -1.488 -7.674 -3.600 1.00 . B B . 30 ILE CG2 1 1
10 15455 2 2 30 ILE H H -4.639 -9.182 -1.518 1.00 . B B . 30 ILE H 1 1
10 15456 2 2 30 ILE HA H -3.890 -8.882 -4.201 1.00 . B B . 30 ILE HA 1 1
10 15457 2 2 30 ILE HB H -2.200 -8.396 -1.734 1.00 . B B . 30 ILE HB 1 1
10 15458 2 2 30 ILE HD11 H -2.477 -5.979 -0.754 1.00 . B B . 30 ILE HD11 1 1
10 15459 2 2 30 ILE HD12 H -3.492 -4.850 -1.652 1.00 . B B . 30 ILE HD12 1 1
10 15460 2 2 30 ILE HD13 H -1.966 -5.402 -2.341 1.00 . B B . 30 ILE HD13 1 1
10 15461 2 2 30 ILE HG12 H -3.946 -6.500 -3.325 1.00 . B B . 30 ILE HG12 1 1
10 15462 2 2 30 ILE HG13 H -4.337 -7.155 -1.739 1.00 . B B . 30 ILE HG13 1 1
10 15463 2 2 30 ILE HG21 H -1.799 -6.856 -4.233 1.00 . B B . 30 ILE HG21 1 1
10 15464 2 2 30 ILE HG22 H -1.222 -8.523 -4.214 1.00 . B B . 30 ILE HG22 1 1
10 15465 2 2 30 ILE HG23 H -0.630 -7.372 -3.016 1.00 . B B . 30 ILE HG23 1 1
10 15466 2 2 30 ILE N N -4.534 -9.628 -2.384 1.00 . B B . 30 ILE N 1 1
10 15467 2 2 30 ILE O O -2.027 -10.554 -4.665 1.00 . B B . 30 ILE O 1 1
10 15468 2 2 31 GLN C C -2.061 -13.386 -3.674 1.00 . B B . 31 GLN C 1 1
10 15469 2 2 31 GLN CA C -1.468 -12.403 -2.671 1.00 . B B . 31 GLN CA 1 1
10 15470 2 2 31 GLN CB C -1.297 -13.090 -1.314 1.00 . B B . 31 GLN CB 1 1
10 15471 2 2 31 GLN CD C -0.402 -15.105 -0.054 1.00 . B B . 31 GLN CD 1 1
10 15472 2 2 31 GLN CG C -0.430 -14.340 -1.368 1.00 . B B . 31 GLN CG 1 1
10 15473 2 2 31 GLN H H -2.756 -11.050 -1.680 1.00 . B B . 31 GLN H 1 1
10 15474 2 2 31 GLN HA H -0.502 -12.077 -3.027 1.00 . B B . 31 GLN HA 1 1
10 15475 2 2 31 GLN HB2 H -0.842 -12.393 -0.626 1.00 . B B . 31 GLN HB2 1 1
10 15476 2 2 31 GLN HB3 H -2.270 -13.369 -0.939 1.00 . B B . 31 GLN HB3 1 1
10 15477 2 2 31 GLN HE21 H -1.733 -13.862 0.751 1.00 . B B . 31 GLN HE21 1 1
10 15478 2 2 31 GLN HE22 H -1.180 -15.136 1.776 1.00 . B B . 31 GLN HE22 1 1
10 15479 2 2 31 GLN HG2 H -0.813 -14.993 -2.137 1.00 . B B . 31 GLN HG2 1 1
10 15480 2 2 31 GLN HG3 H 0.580 -14.049 -1.617 1.00 . B B . 31 GLN HG3 1 1
10 15481 2 2 31 GLN N N -2.320 -11.228 -2.539 1.00 . B B . 31 GLN N 1 1
10 15482 2 2 31 GLN NE2 N -1.184 -14.655 0.923 1.00 . B B . 31 GLN NE2 1 1
10 15483 2 2 31 GLN O O -1.345 -13.973 -4.482 1.00 . B B . 31 GLN O 1 1
10 15484 2 2 31 GLN OE1 O 0.310 -16.101 0.077 1.00 . B B . 31 GLN OE1 1 1
10 15485 2 2 32 ASP C C -3.964 -14.035 -5.959 1.00 . B B . 32 ASP C 1 1
10 15486 2 2 32 ASP CA C -4.064 -14.490 -4.503 1.00 . B B . 32 ASP CA 1 1
10 15487 2 2 32 ASP CB C -5.535 -14.618 -4.095 1.00 . B B . 32 ASP CB 1 1
10 15488 2 2 32 ASP CG C -6.293 -15.623 -4.942 1.00 . B B . 32 ASP CG 1 1
10 15489 2 2 32 ASP H H -3.892 -13.079 -2.933 1.00 . B B . 32 ASP H 1 1
10 15490 2 2 32 ASP HA H -3.592 -15.456 -4.410 1.00 . B B . 32 ASP HA 1 1
10 15491 2 2 32 ASP HB2 H -5.589 -14.933 -3.064 1.00 . B B . 32 ASP HB2 1 1
10 15492 2 2 32 ASP HB3 H -6.014 -13.655 -4.197 1.00 . B B . 32 ASP HB3 1 1
10 15493 2 2 32 ASP N N -3.374 -13.569 -3.607 1.00 . B B . 32 ASP N 1 1
10 15494 2 2 32 ASP O O -3.694 -14.841 -6.850 1.00 . B B . 32 ASP O 1 1
10 15495 2 2 32 ASP OD1 O -6.412 -15.403 -6.166 1.00 . B B . 32 ASP OD1 1 1
10 15496 2 2 32 ASP OD2 O -6.767 -16.633 -4.381 1.00 . B B . 32 ASP OD2 1 1
10 15497 2 2 33 LYS C C -2.719 -12.007 -8.044 1.00 . B B . 33 LYS C 1 1
10 15498 2 2 33 LYS CA C -4.154 -12.199 -7.553 1.00 . B B . 33 LYS CA 1 1
10 15499 2 2 33 LYS CB C -4.893 -10.859 -7.604 1.00 . B B . 33 LYS CB 1 1
10 15500 2 2 33 LYS CD C -5.796 -8.986 -9.016 1.00 . B B . 33 LYS CD 1 1
10 15501 2 2 33 LYS CE C -5.973 -8.455 -10.429 1.00 . B B . 33 LYS CE 1 1
10 15502 2 2 33 LYS CG C -5.066 -10.319 -9.014 1.00 . B B . 33 LYS CG 1 1
10 15503 2 2 33 LYS H H -4.424 -12.156 -5.450 1.00 . B B . 33 LYS H 1 1
10 15504 2 2 33 LYS HA H -4.653 -12.896 -8.208 1.00 . B B . 33 LYS HA 1 1
10 15505 2 2 33 LYS HB2 H -5.870 -10.979 -7.162 1.00 . B B . 33 LYS HB2 1 1
10 15506 2 2 33 LYS HB3 H -4.336 -10.130 -7.032 1.00 . B B . 33 LYS HB3 1 1
10 15507 2 2 33 LYS HD2 H -6.769 -9.118 -8.567 1.00 . B B . 33 LYS HD2 1 1
10 15508 2 2 33 LYS HD3 H -5.225 -8.272 -8.441 1.00 . B B . 33 LYS HD3 1 1
10 15509 2 2 33 LYS HE2 H -6.572 -9.156 -10.991 1.00 . B B . 33 LYS HE2 1 1
10 15510 2 2 33 LYS HE3 H -6.481 -7.504 -10.381 1.00 . B B . 33 LYS HE3 1 1
10 15511 2 2 33 LYS HG2 H -4.092 -10.184 -9.460 1.00 . B B . 33 LYS HG2 1 1
10 15512 2 2 33 LYS HG3 H -5.635 -11.031 -9.594 1.00 . B B . 33 LYS HG3 1 1
10 15513 2 2 33 LYS HZ1 H -4.615 -7.325 -11.544 1.00 . B B . 33 LYS HZ1 1 1
10 15514 2 2 33 LYS HZ2 H -4.556 -8.983 -11.870 1.00 . B B . 33 LYS HZ2 1 1
10 15515 2 2 33 LYS HZ3 H -3.885 -8.379 -10.440 1.00 . B B . 33 LYS HZ3 1 1
10 15516 2 2 33 LYS N N -4.200 -12.748 -6.198 1.00 . B B . 33 LYS N 1 1
10 15517 2 2 33 LYS NZ N -4.666 -8.273 -11.119 1.00 . B B . 33 LYS NZ 1 1
10 15518 2 2 33 LYS O O -2.314 -12.585 -9.053 1.00 . B B . 33 LYS O 1 1
10 15519 2 2 34 GLU C C 0.337 -12.072 -7.520 1.00 . B B . 34 GLU C 1 1
10 15520 2 2 34 GLU CA C -0.585 -10.870 -7.705 1.00 . B B . 34 GLU CA 1 1
10 15521 2 2 34 GLU CB C -0.069 -9.695 -6.874 1.00 . B B . 34 GLU CB 1 1
10 15522 2 2 34 GLU CD C -1.007 -7.878 -8.371 1.00 . B B . 34 GLU CD 1 1
10 15523 2 2 34 GLU CG C -0.940 -8.452 -6.967 1.00 . B B . 34 GLU CG 1 1
10 15524 2 2 34 GLU H H -2.356 -10.730 -6.555 1.00 . B B . 34 GLU H 1 1
10 15525 2 2 34 GLU HA H -0.578 -10.587 -8.746 1.00 . B B . 34 GLU HA 1 1
10 15526 2 2 34 GLU HB2 H -0.020 -9.996 -5.838 1.00 . B B . 34 GLU HB2 1 1
10 15527 2 2 34 GLU HB3 H 0.924 -9.439 -7.212 1.00 . B B . 34 GLU HB3 1 1
10 15528 2 2 34 GLU HG2 H -1.941 -8.706 -6.653 1.00 . B B . 34 GLU HG2 1 1
10 15529 2 2 34 GLU HG3 H -0.538 -7.698 -6.306 1.00 . B B . 34 GLU HG3 1 1
10 15530 2 2 34 GLU N N -1.967 -11.172 -7.337 1.00 . B B . 34 GLU N 1 1
10 15531 2 2 34 GLU O O 1.209 -12.328 -8.351 1.00 . B B . 34 GLU O 1 1
10 15532 2 2 34 GLU OE1 O -0.318 -8.408 -9.268 1.00 . B B . 34 GLU OE1 1 1
10 15533 2 2 34 GLU OE2 O -1.746 -6.892 -8.569 1.00 . B B . 34 GLU OE2 1 1
10 15534 2 2 35 GLY C C 2.275 -13.541 -5.421 1.00 . B B . 35 GLY C 1 1
10 15535 2 2 35 GLY CA C 1.003 -13.941 -6.142 1.00 . B B . 35 GLY CA 1 1
10 15536 2 2 35 GLY H H -0.540 -12.534 -5.782 1.00 . B B . 35 GLY H 1 1
10 15537 2 2 35 GLY HA2 H 0.455 -14.640 -5.527 1.00 . B B . 35 GLY HA2 1 1
10 15538 2 2 35 GLY HA3 H 1.264 -14.420 -7.073 1.00 . B B . 35 GLY HA3 1 1
10 15539 2 2 35 GLY N N 0.159 -12.792 -6.419 1.00 . B B . 35 GLY N 1 1
10 15540 2 2 35 GLY O O 3.374 -13.939 -5.809 1.00 . B B . 35 GLY O 1 1
10 15541 2 2 36 ILE C C 2.929 -12.296 -2.091 1.00 . B B . 36 ILE C 1 1
10 15542 2 2 36 ILE CA C 3.251 -12.265 -3.584 1.00 . B B . 36 ILE CA 1 1
10 15543 2 2 36 ILE CB C 3.640 -10.826 -3.989 1.00 . B B . 36 ILE CB 1 1
10 15544 2 2 36 ILE CD1 C 4.356 -9.390 -5.972 1.00 . B B . 36 ILE CD1 1 1
10 15545 2 2 36 ILE CG1 C 4.026 -10.780 -5.470 1.00 . B B . 36 ILE CG1 1 1
10 15546 2 2 36 ILE CG2 C 4.783 -10.313 -3.121 1.00 . B B . 36 ILE CG2 1 1
10 15547 2 2 36 ILE H H 1.215 -12.456 -4.119 1.00 . B B . 36 ILE H 1 1
10 15548 2 2 36 ILE HA H 4.092 -12.914 -3.779 1.00 . B B . 36 ILE HA 1 1
10 15549 2 2 36 ILE HB H 2.782 -10.186 -3.828 1.00 . B B . 36 ILE HB 1 1
10 15550 2 2 36 ILE HD11 H 4.140 -9.329 -7.029 1.00 . B B . 36 ILE HD11 1 1
10 15551 2 2 36 ILE HD12 H 5.404 -9.188 -5.807 1.00 . B B . 36 ILE HD12 1 1
10 15552 2 2 36 ILE HD13 H 3.761 -8.663 -5.440 1.00 . B B . 36 ILE HD13 1 1
10 15553 2 2 36 ILE HG12 H 4.894 -11.402 -5.627 1.00 . B B . 36 ILE HG12 1 1
10 15554 2 2 36 ILE HG13 H 3.205 -11.160 -6.060 1.00 . B B . 36 ILE HG13 1 1
10 15555 2 2 36 ILE HG21 H 4.809 -10.869 -2.196 1.00 . B B . 36 ILE HG21 1 1
10 15556 2 2 36 ILE HG22 H 4.632 -9.265 -2.908 1.00 . B B . 36 ILE HG22 1 1
10 15557 2 2 36 ILE HG23 H 5.719 -10.442 -3.645 1.00 . B B . 36 ILE HG23 1 1
10 15558 2 2 36 ILE N N 2.119 -12.740 -4.369 1.00 . B B . 36 ILE N 1 1
10 15559 2 2 36 ILE O O 1.842 -11.890 -1.679 1.00 . B B . 36 ILE O 1 1
10 15560 2 2 37 PRO C C 3.145 -11.552 0.776 1.00 . B B . 37 PRO C 1 1
10 15561 2 2 37 PRO CA C 3.670 -12.863 0.194 1.00 . B B . 37 PRO CA 1 1
10 15562 2 2 37 PRO CB C 5.073 -13.156 0.726 1.00 . B B . 37 PRO CB 1 1
10 15563 2 2 37 PRO CD C 5.195 -13.296 -1.660 1.00 . B B . 37 PRO CD 1 1
10 15564 2 2 37 PRO CG C 5.758 -13.869 -0.387 1.00 . B B . 37 PRO CG 1 1
10 15565 2 2 37 PRO HA H 3.003 -13.669 0.459 1.00 . B B . 37 PRO HA 1 1
10 15566 2 2 37 PRO HB2 H 5.571 -12.227 0.967 1.00 . B B . 37 PRO HB2 1 1
10 15567 2 2 37 PRO HB3 H 5.005 -13.775 1.608 1.00 . B B . 37 PRO HB3 1 1
10 15568 2 2 37 PRO HD2 H 5.823 -12.496 -2.023 1.00 . B B . 37 PRO HD2 1 1
10 15569 2 2 37 PRO HD3 H 5.096 -14.068 -2.409 1.00 . B B . 37 PRO HD3 1 1
10 15570 2 2 37 PRO HG2 H 6.822 -13.692 -0.335 1.00 . B B . 37 PRO HG2 1 1
10 15571 2 2 37 PRO HG3 H 5.550 -14.927 -0.329 1.00 . B B . 37 PRO HG3 1 1
10 15572 2 2 37 PRO N N 3.870 -12.783 -1.256 1.00 . B B . 37 PRO N 1 1
10 15573 2 2 37 PRO O O 3.713 -10.488 0.531 1.00 . B B . 37 PRO O 1 1
10 15574 2 2 38 PRO C C 2.450 -9.640 3.013 1.00 . B B . 38 PRO C 1 1
10 15575 2 2 38 PRO CA C 1.451 -10.416 2.166 1.00 . B B . 38 PRO CA 1 1
10 15576 2 2 38 PRO CB C 0.333 -10.981 3.046 1.00 . B B . 38 PRO CB 1 1
10 15577 2 2 38 PRO CD C 1.302 -12.835 1.896 1.00 . B B . 38 PRO CD 1 1
10 15578 2 2 38 PRO CG C 0.009 -12.306 2.449 1.00 . B B . 38 PRO CG 1 1
10 15579 2 2 38 PRO HA H 1.029 -9.760 1.416 1.00 . B B . 38 PRO HA 1 1
10 15580 2 2 38 PRO HB2 H 0.686 -11.080 4.062 1.00 . B B . 38 PRO HB2 1 1
10 15581 2 2 38 PRO HB3 H -0.519 -10.319 3.018 1.00 . B B . 38 PRO HB3 1 1
10 15582 2 2 38 PRO HD2 H 1.826 -13.411 2.644 1.00 . B B . 38 PRO HD2 1 1
10 15583 2 2 38 PRO HD3 H 1.120 -13.432 1.015 1.00 . B B . 38 PRO HD3 1 1
10 15584 2 2 38 PRO HG2 H -0.373 -12.968 3.211 1.00 . B B . 38 PRO HG2 1 1
10 15585 2 2 38 PRO HG3 H -0.715 -12.185 1.658 1.00 . B B . 38 PRO HG3 1 1
10 15586 2 2 38 PRO N N 2.048 -11.610 1.555 1.00 . B B . 38 PRO N 1 1
10 15587 2 2 38 PRO O O 2.529 -8.414 2.927 1.00 . B B . 38 PRO O 1 1
10 15588 2 2 39 ASP C C 5.190 -8.918 3.859 1.00 . B B . 39 ASP C 1 1
10 15589 2 2 39 ASP CA C 4.212 -9.738 4.689 1.00 . B B . 39 ASP CA 1 1
10 15590 2 2 39 ASP CB C 4.969 -10.802 5.486 1.00 . B B . 39 ASP CB 1 1
10 15591 2 2 39 ASP CG C 4.054 -11.619 6.376 1.00 . B B . 39 ASP CG 1 1
10 15592 2 2 39 ASP H H 3.104 -11.335 3.850 1.00 . B B . 39 ASP H 1 1
10 15593 2 2 39 ASP HA H 3.697 -9.081 5.375 1.00 . B B . 39 ASP HA 1 1
10 15594 2 2 39 ASP HB2 H 5.464 -11.472 4.799 1.00 . B B . 39 ASP HB2 1 1
10 15595 2 2 39 ASP HB3 H 5.708 -10.318 6.107 1.00 . B B . 39 ASP HB3 1 1
10 15596 2 2 39 ASP N N 3.213 -10.361 3.829 1.00 . B B . 39 ASP N 1 1
10 15597 2 2 39 ASP O O 5.510 -7.780 4.200 1.00 . B B . 39 ASP O 1 1
10 15598 2 2 39 ASP OD1 O 3.139 -12.280 5.841 1.00 . B B . 39 ASP OD1 1 1
10 15599 2 2 39 ASP OD2 O 4.253 -11.600 7.609 1.00 . B B . 39 ASP OD2 1 1
10 15600 2 2 40 GLN C C 5.950 -7.589 1.256 1.00 . B B . 40 GLN C 1 1
10 15601 2 2 40 GLN CA C 6.590 -8.831 1.871 1.00 . B B . 40 GLN CA 1 1
10 15602 2 2 40 GLN CB C 7.045 -9.790 0.768 1.00 . B B . 40 GLN CB 1 1
10 15603 2 2 40 GLN CD C 8.535 -10.163 -1.251 1.00 . B B . 40 GLN CD 1 1
10 15604 2 2 40 GLN CG C 8.040 -9.177 -0.205 1.00 . B B . 40 GLN CG 1 1
10 15605 2 2 40 GLN H H 5.356 -10.411 2.543 1.00 . B B . 40 GLN H 1 1
10 15606 2 2 40 GLN HA H 7.448 -8.531 2.453 1.00 . B B . 40 GLN HA 1 1
10 15607 2 2 40 GLN HB2 H 7.507 -10.652 1.225 1.00 . B B . 40 GLN HB2 1 1
10 15608 2 2 40 GLN HB3 H 6.180 -10.111 0.208 1.00 . B B . 40 GLN HB3 1 1
10 15609 2 2 40 GLN HE21 H 7.419 -11.619 -0.475 1.00 . B B . 40 GLN HE21 1 1
10 15610 2 2 40 GLN HE22 H 8.367 -12.053 -1.850 1.00 . B B . 40 GLN HE22 1 1
10 15611 2 2 40 GLN HG2 H 7.564 -8.352 -0.712 1.00 . B B . 40 GLN HG2 1 1
10 15612 2 2 40 GLN HG3 H 8.889 -8.812 0.353 1.00 . B B . 40 GLN HG3 1 1
10 15613 2 2 40 GLN N N 5.655 -9.503 2.762 1.00 . B B . 40 GLN N 1 1
10 15614 2 2 40 GLN NE2 N 8.058 -11.403 -1.185 1.00 . B B . 40 GLN NE2 1 1
10 15615 2 2 40 GLN O O 6.611 -6.571 1.051 1.00 . B B . 40 GLN O 1 1
10 15616 2 2 40 GLN OE1 O 9.341 -9.812 -2.112 1.00 . B B . 40 GLN OE1 1 1
10 15617 2 2 41 GLN C C 3.637 -5.478 1.369 1.00 . B B . 41 GLN C 1 1
10 15618 2 2 41 GLN CA C 3.912 -6.588 0.358 1.00 . B B . 41 GLN CA 1 1
10 15619 2 2 41 GLN CB C 2.589 -7.110 -0.202 1.00 . B B . 41 GLN CB 1 1
10 15620 2 2 41 GLN CD C 1.475 -8.960 -1.513 1.00 . B B . 41 GLN CD 1 1
10 15621 2 2 41 GLN CG C 2.765 -8.220 -1.221 1.00 . B B . 41 GLN CG 1 1
10 15622 2 2 41 GLN H H 4.194 -8.533 1.142 1.00 . B B . 41 GLN H 1 1
10 15623 2 2 41 GLN HA H 4.501 -6.187 -0.452 1.00 . B B . 41 GLN HA 1 1
10 15624 2 2 41 GLN HB2 H 1.989 -7.487 0.613 1.00 . B B . 41 GLN HB2 1 1
10 15625 2 2 41 GLN HB3 H 2.064 -6.294 -0.676 1.00 . B B . 41 GLN HB3 1 1
10 15626 2 2 41 GLN HE21 H 1.671 -8.583 -3.449 1.00 . B B . 41 GLN HE21 1 1
10 15627 2 2 41 GLN HE22 H 0.276 -9.495 -3.001 1.00 . B B . 41 GLN HE22 1 1
10 15628 2 2 41 GLN HG2 H 3.129 -7.790 -2.141 1.00 . B B . 41 GLN HG2 1 1
10 15629 2 2 41 GLN HG3 H 3.490 -8.923 -0.844 1.00 . B B . 41 GLN HG3 1 1
10 15630 2 2 41 GLN N N 4.659 -7.690 0.958 1.00 . B B . 41 GLN N 1 1
10 15631 2 2 41 GLN NE2 N 1.103 -9.017 -2.782 1.00 . B B . 41 GLN NE2 1 1
10 15632 2 2 41 GLN O O 3.153 -5.735 2.471 1.00 . B B . 41 GLN O 1 1
10 15633 2 2 41 GLN OE1 O 0.826 -9.483 -0.608 1.00 . B B . 41 GLN OE1 1 1
10 15634 2 2 42 ARG C C 2.920 -2.007 1.090 1.00 . B B . 42 ARG C 1 1
10 15635 2 2 42 ARG CA C 3.703 -3.085 1.836 1.00 . B B . 42 ARG CA 1 1
10 15636 2 2 42 ARG CB C 5.029 -2.502 2.338 1.00 . B B . 42 ARG CB 1 1
10 15637 2 2 42 ARG CD C 6.011 -4.626 3.297 1.00 . B B . 42 ARG CD 1 1
10 15638 2 2 42 ARG CG C 5.597 -3.189 3.574 1.00 . B B . 42 ARG CG 1 1
10 15639 2 2 42 ARG CZ C 6.073 -5.429 5.631 1.00 . B B . 42 ARG CZ 1 1
10 15640 2 2 42 ARG H H 4.306 -4.104 0.080 1.00 . B B . 42 ARG H 1 1
10 15641 2 2 42 ARG HA H 3.121 -3.414 2.684 1.00 . B B . 42 ARG HA 1 1
10 15642 2 2 42 ARG HB2 H 5.761 -2.579 1.547 1.00 . B B . 42 ARG HB2 1 1
10 15643 2 2 42 ARG HB3 H 4.880 -1.458 2.572 1.00 . B B . 42 ARG HB3 1 1
10 15644 2 2 42 ARG HD2 H 5.132 -5.199 3.046 1.00 . B B . 42 ARG HD2 1 1
10 15645 2 2 42 ARG HD3 H 6.696 -4.635 2.461 1.00 . B B . 42 ARG HD3 1 1
10 15646 2 2 42 ARG HE H 7.596 -5.528 4.344 1.00 . B B . 42 ARG HE 1 1
10 15647 2 2 42 ARG HG2 H 6.462 -2.639 3.911 1.00 . B B . 42 ARG HG2 1 1
10 15648 2 2 42 ARG HG3 H 4.845 -3.186 4.349 1.00 . B B . 42 ARG HG3 1 1
10 15649 2 2 42 ARG HH11 H 4.293 -4.658 5.062 1.00 . B B . 42 ARG HH11 1 1
10 15650 2 2 42 ARG HH12 H 4.372 -5.215 6.700 1.00 . B B . 42 ARG HH12 1 1
10 15651 2 2 42 ARG HH21 H 7.699 -6.264 6.496 1.00 . B B . 42 ARG HH21 1 1
10 15652 2 2 42 ARG HH22 H 6.305 -6.124 7.515 1.00 . B B . 42 ARG HH22 1 1
10 15653 2 2 42 ARG N N 3.934 -4.243 0.976 1.00 . B B . 42 ARG N 1 1
10 15654 2 2 42 ARG NE N 6.665 -5.242 4.452 1.00 . B B . 42 ARG NE 1 1
10 15655 2 2 42 ARG NH1 N 4.809 -5.071 5.812 1.00 . B B . 42 ARG NH1 1 1
10 15656 2 2 42 ARG NH2 N 6.747 -5.985 6.629 1.00 . B B . 42 ARG NH2 1 1
10 15657 2 2 42 ARG O O 3.374 -1.494 0.066 1.00 . B B . 42 ARG O 1 1
10 15658 2 2 43 LEU C C 1.026 0.684 1.741 1.00 . B B . 43 LEU C 1 1
10 15659 2 2 43 LEU CA C 0.900 -0.645 1.002 1.00 . B B . 43 LEU CA 1 1
10 15660 2 2 43 LEU CB C -0.562 -1.097 0.990 1.00 . B B . 43 LEU CB 1 1
10 15661 2 2 43 LEU CD1 C -2.325 -2.714 0.250 1.00 . B B . 43 LEU CD1 1 1
10 15662 2 2 43 LEU CD2 C -0.511 -2.042 -1.334 1.00 . B B . 43 LEU CD2 1 1
10 15663 2 2 43 LEU CG C -0.862 -2.320 0.122 1.00 . B B . 43 LEU CG 1 1
10 15664 2 2 43 LEU H H 1.442 -2.110 2.432 1.00 . B B . 43 LEU H 1 1
10 15665 2 2 43 LEU HA H 1.232 -0.509 -0.017 1.00 . B B . 43 LEU HA 1 1
10 15666 2 2 43 LEU HB2 H -0.853 -1.324 2.005 1.00 . B B . 43 LEU HB2 1 1
10 15667 2 2 43 LEU HB3 H -1.167 -0.276 0.636 1.00 . B B . 43 LEU HB3 1 1
10 15668 2 2 43 LEU HD11 H -2.676 -2.476 1.244 1.00 . B B . 43 LEU HD11 1 1
10 15669 2 2 43 LEU HD12 H -2.429 -3.774 0.076 1.00 . B B . 43 LEU HD12 1 1
10 15670 2 2 43 LEU HD13 H -2.909 -2.170 -0.478 1.00 . B B . 43 LEU HD13 1 1
10 15671 2 2 43 LEU HD21 H -0.696 -2.927 -1.924 1.00 . B B . 43 LEU HD21 1 1
10 15672 2 2 43 LEU HD22 H 0.531 -1.770 -1.408 1.00 . B B . 43 LEU HD22 1 1
10 15673 2 2 43 LEU HD23 H -1.121 -1.230 -1.702 1.00 . B B . 43 LEU HD23 1 1
10 15674 2 2 43 LEU HG H -0.260 -3.151 0.460 1.00 . B B . 43 LEU HG 1 1
10 15675 2 2 43 LEU N N 1.746 -1.666 1.613 1.00 . B B . 43 LEU N 1 1
10 15676 2 2 43 LEU O O 1.118 0.717 2.969 1.00 . B B . 43 LEU O 1 1
10 15677 2 2 44 ILE C C 0.114 4.065 0.971 1.00 . B B . 44 ILE C 1 1
10 15678 2 2 44 ILE CA C 1.147 3.111 1.565 1.00 . B B . 44 ILE CA 1 1
10 15679 2 2 44 ILE CB C 2.558 3.695 1.344 1.00 . B B . 44 ILE CB 1 1
10 15680 2 2 44 ILE CD1 C 5.038 3.221 1.690 1.00 . B B . 44 ILE CD1 1 1
10 15681 2 2 44 ILE CG1 C 3.617 2.756 1.925 1.00 . B B . 44 ILE CG1 1 1
10 15682 2 2 44 ILE CG2 C 2.666 5.079 1.972 1.00 . B B . 44 ILE CG2 1 1
10 15683 2 2 44 ILE H H 0.953 1.686 0.012 1.00 . B B . 44 ILE H 1 1
10 15684 2 2 44 ILE HA H 0.977 3.028 2.629 1.00 . B B . 44 ILE HA 1 1
10 15685 2 2 44 ILE HB H 2.719 3.796 0.282 1.00 . B B . 44 ILE HB 1 1
10 15686 2 2 44 ILE HD11 H 5.318 3.926 2.459 1.00 . B B . 44 ILE HD11 1 1
10 15687 2 2 44 ILE HD12 H 5.106 3.697 0.723 1.00 . B B . 44 ILE HD12 1 1
10 15688 2 2 44 ILE HD13 H 5.704 2.372 1.721 1.00 . B B . 44 ILE HD13 1 1
10 15689 2 2 44 ILE HG12 H 3.469 2.673 2.991 1.00 . B B . 44 ILE HG12 1 1
10 15690 2 2 44 ILE HG13 H 3.508 1.780 1.475 1.00 . B B . 44 ILE HG13 1 1
10 15691 2 2 44 ILE HG21 H 2.329 5.037 2.997 1.00 . B B . 44 ILE HG21 1 1
10 15692 2 2 44 ILE HG22 H 2.051 5.774 1.419 1.00 . B B . 44 ILE HG22 1 1
10 15693 2 2 44 ILE HG23 H 3.694 5.408 1.943 1.00 . B B . 44 ILE HG23 1 1
10 15694 2 2 44 ILE N N 1.030 1.778 0.984 1.00 . B B . 44 ILE N 1 1
10 15695 2 2 44 ILE O O -0.200 3.993 -0.218 1.00 . B B . 44 ILE O 1 1
10 15696 2 2 45 PHE C C -1.342 7.191 2.229 1.00 . B B . 45 PHE C 1 1
10 15697 2 2 45 PHE CA C -1.403 5.932 1.370 1.00 . B B . 45 PHE CA 1 1
10 15698 2 2 45 PHE CB C -2.807 5.325 1.430 1.00 . B B . 45 PHE CB 1 1
10 15699 2 2 45 PHE CD1 C -3.809 6.992 -0.163 1.00 . B B . 45 PHE CD1 1 1
10 15700 2 2 45 PHE CD2 C -5.011 6.461 1.828 1.00 . B B . 45 PHE CD2 1 1
10 15701 2 2 45 PHE CE1 C -4.811 7.868 -0.538 1.00 . B B . 45 PHE CE1 1 1
10 15702 2 2 45 PHE CE2 C -6.015 7.335 1.458 1.00 . B B . 45 PHE CE2 1 1
10 15703 2 2 45 PHE CG C -3.897 6.279 1.023 1.00 . B B . 45 PHE CG 1 1
10 15704 2 2 45 PHE CZ C -5.915 8.040 0.274 1.00 . B B . 45 PHE CZ 1 1
10 15705 2 2 45 PHE H H -0.113 4.965 2.742 1.00 . B B . 45 PHE H 1 1
10 15706 2 2 45 PHE HA H -1.179 6.198 0.348 1.00 . B B . 45 PHE HA 1 1
10 15707 2 2 45 PHE HB2 H -2.851 4.472 0.771 1.00 . B B . 45 PHE HB2 1 1
10 15708 2 2 45 PHE HB3 H -3.008 5.003 2.442 1.00 . B B . 45 PHE HB3 1 1
10 15709 2 2 45 PHE HD1 H -2.947 6.858 -0.799 1.00 . B B . 45 PHE HD1 1 1
10 15710 2 2 45 PHE HD2 H -5.090 5.911 2.754 1.00 . B B . 45 PHE HD2 1 1
10 15711 2 2 45 PHE HE1 H -4.730 8.418 -1.464 1.00 . B B . 45 PHE HE1 1 1
10 15712 2 2 45 PHE HE2 H -6.878 7.467 2.095 1.00 . B B . 45 PHE HE2 1 1
10 15713 2 2 45 PHE HZ H -6.699 8.723 -0.016 1.00 . B B . 45 PHE HZ 1 1
10 15714 2 2 45 PHE N N -0.407 4.959 1.807 1.00 . B B . 45 PHE N 1 1
10 15715 2 2 45 PHE O O -1.211 7.118 3.453 1.00 . B B . 45 PHE O 1 1
10 15716 2 2 46 ALA C C -0.178 9.672 3.216 1.00 . B B . 46 ALA C 1 1
10 15717 2 2 46 ALA CA C -1.373 9.625 2.273 1.00 . B B . 46 ALA CA 1 1
10 15718 2 2 46 ALA CB C -2.666 9.867 3.039 1.00 . B B . 46 ALA CB 1 1
10 15719 2 2 46 ALA H H -1.522 8.339 0.600 1.00 . B B . 46 ALA H 1 1
10 15720 2 2 46 ALA HA H -1.267 10.405 1.533 1.00 . B B . 46 ALA HA 1 1
10 15721 2 2 46 ALA HB1 H -3.479 9.357 2.545 1.00 . B B . 46 ALA HB1 1 1
10 15722 2 2 46 ALA HB2 H -2.872 10.927 3.071 1.00 . B B . 46 ALA HB2 1 1
10 15723 2 2 46 ALA HB3 H -2.563 9.490 4.046 1.00 . B B . 46 ALA HB3 1 1
10 15724 2 2 46 ALA N N -1.427 8.347 1.576 1.00 . B B . 46 ALA N 1 1
10 15725 2 2 46 ALA O O -0.256 10.228 4.312 1.00 . B B . 46 ALA O 1 1
10 15726 2 2 47 GLY C C 2.080 8.003 4.686 1.00 . B B . 47 GLY C 1 1
10 15727 2 2 47 GLY CA C 2.127 9.057 3.594 1.00 . B B . 47 GLY CA 1 1
10 15728 2 2 47 GLY H H 0.930 8.650 1.899 1.00 . B B . 47 GLY H 1 1
10 15729 2 2 47 GLY HA2 H 2.976 8.860 2.958 1.00 . B B . 47 GLY HA2 1 1
10 15730 2 2 47 GLY HA3 H 2.254 10.027 4.052 1.00 . B B . 47 GLY HA3 1 1
10 15731 2 2 47 GLY N N 0.929 9.079 2.780 1.00 . B B . 47 GLY N 1 1
10 15732 2 2 47 GLY O O 3.116 7.463 5.074 1.00 . B B . 47 GLY O 1 1
10 15733 2 2 48 LYS C C 0.624 5.310 5.696 1.00 . B B . 48 LYS C 1 1
10 15734 2 2 48 LYS CA C 0.724 6.726 6.255 1.00 . B B . 48 LYS CA 1 1
10 15735 2 2 48 LYS CB C -0.514 7.044 7.097 1.00 . B B . 48 LYS CB 1 1
10 15736 2 2 48 LYS CD C -1.663 8.636 8.676 1.00 . B B . 48 LYS CD 1 1
10 15737 2 2 48 LYS CE C -2.906 8.773 7.812 1.00 . B B . 48 LYS CE 1 1
10 15738 2 2 48 LYS CG C -0.421 8.371 7.837 1.00 . B B . 48 LYS CG 1 1
10 15739 2 2 48 LYS H H 0.089 8.180 4.847 1.00 . B B . 48 LYS H 1 1
10 15740 2 2 48 LYS HA H 1.597 6.784 6.887 1.00 . B B . 48 LYS HA 1 1
10 15741 2 2 48 LYS HB2 H -1.377 7.078 6.449 1.00 . B B . 48 LYS HB2 1 1
10 15742 2 2 48 LYS HB3 H -0.652 6.259 7.826 1.00 . B B . 48 LYS HB3 1 1
10 15743 2 2 48 LYS HD2 H -1.803 7.814 9.361 1.00 . B B . 48 LYS HD2 1 1
10 15744 2 2 48 LYS HD3 H -1.520 9.550 9.233 1.00 . B B . 48 LYS HD3 1 1
10 15745 2 2 48 LYS HE2 H -2.753 9.576 7.106 1.00 . B B . 48 LYS HE2 1 1
10 15746 2 2 48 LYS HE3 H -3.061 7.848 7.275 1.00 . B B . 48 LYS HE3 1 1
10 15747 2 2 48 LYS HG2 H 0.441 8.350 8.487 1.00 . B B . 48 LYS HG2 1 1
10 15748 2 2 48 LYS HG3 H -0.309 9.166 7.115 1.00 . B B . 48 LYS HG3 1 1
10 15749 2 2 48 LYS HZ1 H -4.156 8.437 9.452 1.00 . B B . 48 LYS HZ1 1 1
10 15750 2 2 48 LYS HZ2 H -4.975 8.929 8.056 1.00 . B B . 48 LYS HZ2 1 1
10 15751 2 2 48 LYS HZ3 H -4.092 10.054 8.959 1.00 . B B . 48 LYS HZ3 1 1
10 15752 2 2 48 LYS N N 0.882 7.716 5.192 1.00 . B B . 48 LYS N 1 1
10 15753 2 2 48 LYS NZ N -4.117 9.069 8.626 1.00 . B B . 48 LYS NZ 1 1
10 15754 2 2 48 LYS O O -0.194 5.030 4.819 1.00 . B B . 48 LYS O 1 1
10 15755 2 2 49 GLN C C 0.295 2.261 6.402 1.00 . B B . 49 GLN C 1 1
10 15756 2 2 49 GLN CA C 1.471 3.022 5.795 1.00 . B B . 49 GLN CA 1 1
10 15757 2 2 49 GLN CB C 2.802 2.360 6.179 1.00 . B B . 49 GLN CB 1 1
10 15758 2 2 49 GLN CD C 2.430 1.233 8.434 1.00 . B B . 49 GLN CD 1 1
10 15759 2 2 49 GLN CG C 3.103 2.366 7.674 1.00 . B B . 49 GLN CG 1 1
10 15760 2 2 49 GLN H H 2.080 4.707 6.922 1.00 . B B . 49 GLN H 1 1
10 15761 2 2 49 GLN HA H 1.372 3.008 4.720 1.00 . B B . 49 GLN HA 1 1
10 15762 2 2 49 GLN HB2 H 2.786 1.334 5.844 1.00 . B B . 49 GLN HB2 1 1
10 15763 2 2 49 GLN HB3 H 3.604 2.879 5.673 1.00 . B B . 49 GLN HB3 1 1
10 15764 2 2 49 GLN HE21 H 1.808 0.400 6.737 1.00 . B B . 49 GLN HE21 1 1
10 15765 2 2 49 GLN HE22 H 1.366 -0.428 8.186 1.00 . B B . 49 GLN HE22 1 1
10 15766 2 2 49 GLN HG2 H 4.170 2.278 7.810 1.00 . B B . 49 GLN HG2 1 1
10 15767 2 2 49 GLN HG3 H 2.768 3.303 8.092 1.00 . B B . 49 GLN HG3 1 1
10 15768 2 2 49 GLN N N 1.459 4.418 6.222 1.00 . B B . 49 GLN N 1 1
10 15769 2 2 49 GLN NE2 N 1.805 0.309 7.712 1.00 . B B . 49 GLN NE2 1 1
10 15770 2 2 49 GLN O O -0.045 2.458 7.569 1.00 . B B . 49 GLN O 1 1
10 15771 2 2 49 GLN OE1 O 2.486 1.182 9.663 1.00 . B B . 49 GLN OE1 1 1
10 15772 2 2 50 LEU C C -1.042 -0.426 7.103 1.00 . B B . 50 LEU C 1 1
10 15773 2 2 50 LEU CA C -1.472 0.616 6.075 1.00 . B B . 50 LEU CA 1 1
10 15774 2 2 50 LEU CB C -2.164 -0.088 4.907 1.00 . B B . 50 LEU CB 1 1
10 15775 2 2 50 LEU CD1 C -3.313 -0.013 2.694 1.00 . B B . 50 LEU CD1 1 1
10 15776 2 2 50 LEU CD2 C -3.481 1.948 4.228 1.00 . B B . 50 LEU CD2 1 1
10 15777 2 2 50 LEU CG C -2.592 0.810 3.745 1.00 . B B . 50 LEU CG 1 1
10 15778 2 2 50 LEU H H -0.018 1.284 4.681 1.00 . B B . 50 LEU H 1 1
10 15779 2 2 50 LEU HA H -2.171 1.296 6.539 1.00 . B B . 50 LEU HA 1 1
10 15780 2 2 50 LEU HB2 H -1.489 -0.838 4.521 1.00 . B B . 50 LEU HB2 1 1
10 15781 2 2 50 LEU HB3 H -3.043 -0.585 5.288 1.00 . B B . 50 LEU HB3 1 1
10 15782 2 2 50 LEU HD11 H -2.846 0.140 1.733 1.00 . B B . 50 LEU HD11 1 1
10 15783 2 2 50 LEU HD12 H -4.348 0.293 2.645 1.00 . B B . 50 LEU HD12 1 1
10 15784 2 2 50 LEU HD13 H -3.260 -1.060 2.957 1.00 . B B . 50 LEU HD13 1 1
10 15785 2 2 50 LEU HD21 H -4.093 2.297 3.408 1.00 . B B . 50 LEU HD21 1 1
10 15786 2 2 50 LEU HD22 H -2.864 2.760 4.587 1.00 . B B . 50 LEU HD22 1 1
10 15787 2 2 50 LEU HD23 H -4.116 1.597 5.027 1.00 . B B . 50 LEU HD23 1 1
10 15788 2 2 50 LEU HG H -1.712 1.240 3.287 1.00 . B B . 50 LEU HG 1 1
10 15789 2 2 50 LEU N N -0.330 1.397 5.605 1.00 . B B . 50 LEU N 1 1
10 15790 2 2 50 LEU O O -0.165 -1.247 6.836 1.00 . B B . 50 LEU O 1 1
10 15791 2 2 51 GLU C C -2.264 -2.585 9.223 1.00 . B B . 51 GLU C 1 1
10 15792 2 2 51 GLU CA C -1.366 -1.355 9.329 1.00 . B B . 51 GLU CA 1 1
10 15793 2 2 51 GLU CB C -1.531 -0.701 10.702 1.00 . B B . 51 GLU CB 1 1
10 15794 2 2 51 GLU CD C -0.797 1.127 12.288 1.00 . B B . 51 GLU CD 1 1
10 15795 2 2 51 GLU CG C -0.628 0.503 10.916 1.00 . B B . 51 GLU CG 1 1
10 15796 2 2 51 GLU H H -2.375 0.271 8.421 1.00 . B B . 51 GLU H 1 1
10 15797 2 2 51 GLU HA H -0.339 -1.662 9.207 1.00 . B B . 51 GLU HA 1 1
10 15798 2 2 51 GLU HB2 H -2.556 -0.380 10.815 1.00 . B B . 51 GLU HB2 1 1
10 15799 2 2 51 GLU HB3 H -1.307 -1.432 11.465 1.00 . B B . 51 GLU HB3 1 1
10 15800 2 2 51 GLU HG2 H 0.400 0.190 10.804 1.00 . B B . 51 GLU HG2 1 1
10 15801 2 2 51 GLU HG3 H -0.861 1.247 10.168 1.00 . B B . 51 GLU HG3 1 1
10 15802 2 2 51 GLU N N -1.676 -0.399 8.271 1.00 . B B . 51 GLU N 1 1
10 15803 2 2 51 GLU O O -3.486 -2.465 9.153 1.00 . B B . 51 GLU O 1 1
10 15804 2 2 51 GLU OE1 O -1.618 0.615 13.079 1.00 . B B . 51 GLU OE1 1 1
10 15805 2 2 51 GLU OE2 O -0.107 2.128 12.574 1.00 . B B . 51 GLU OE2 1 1
10 15806 2 2 52 ASP C C -3.430 -5.142 10.230 1.00 . B B . 52 ASP C 1 1
10 15807 2 2 52 ASP CA C -2.400 -5.017 9.110 1.00 . B B . 52 ASP CA 1 1
10 15808 2 2 52 ASP CB C -1.443 -6.210 9.150 1.00 . B B . 52 ASP CB 1 1
10 15809 2 2 52 ASP CG C -0.640 -6.265 10.434 1.00 . B B . 52 ASP CG 1 1
10 15810 2 2 52 ASP H H -0.675 -3.797 9.270 1.00 . B B . 52 ASP H 1 1
10 15811 2 2 52 ASP HA H -2.917 -5.015 8.162 1.00 . B B . 52 ASP HA 1 1
10 15812 2 2 52 ASP HB2 H -2.013 -7.124 9.065 1.00 . B B . 52 ASP HB2 1 1
10 15813 2 2 52 ASP HB3 H -0.757 -6.141 8.319 1.00 . B B . 52 ASP HB3 1 1
10 15814 2 2 52 ASP N N -1.653 -3.766 9.212 1.00 . B B . 52 ASP N 1 1
10 15815 2 2 52 ASP O O -3.165 -4.771 11.372 1.00 . B B . 52 ASP O 1 1
10 15816 2 2 52 ASP OD1 O 0.104 -5.301 10.711 1.00 . B B . 52 ASP OD1 1 1
10 15817 2 2 52 ASP OD2 O -0.754 -7.273 11.163 1.00 . B B . 52 ASP OD2 1 1
10 15818 2 2 53 GLY C C -6.533 -4.618 11.034 1.00 . B B . 53 GLY C 1 1
10 15819 2 2 53 GLY CA C -5.653 -5.846 10.883 1.00 . B B . 53 GLY CA 1 1
10 15820 2 2 53 GLY H H -4.756 -5.956 8.967 1.00 . B B . 53 GLY H 1 1
10 15821 2 2 53 GLY HA2 H -6.271 -6.682 10.593 1.00 . B B . 53 GLY HA2 1 1
10 15822 2 2 53 GLY HA3 H -5.197 -6.065 11.838 1.00 . B B . 53 GLY HA3 1 1
10 15823 2 2 53 GLY N N -4.603 -5.674 9.893 1.00 . B B . 53 GLY N 1 1
10 15824 2 2 53 GLY O O -7.698 -4.727 11.414 1.00 . B B . 53 GLY O 1 1
10 15825 2 2 54 ARG C C -7.845 -2.117 9.830 1.00 . B B . 54 ARG C 1 1
10 15826 2 2 54 ARG CA C -6.718 -2.195 10.855 1.00 . B B . 54 ARG CA 1 1
10 15827 2 2 54 ARG CB C -5.781 -0.996 10.698 1.00 . B B . 54 ARG CB 1 1
10 15828 2 2 54 ARG CD C -4.184 -1.817 12.478 1.00 . B B . 54 ARG CD 1 1
10 15829 2 2 54 ARG CG C -5.006 -0.644 11.962 1.00 . B B . 54 ARG CG 1 1
10 15830 2 2 54 ARG CZ C -2.661 -2.321 14.347 1.00 . B B . 54 ARG CZ 1 1
10 15831 2 2 54 ARG H H -5.040 -3.428 10.447 1.00 . B B . 54 ARG H 1 1
10 15832 2 2 54 ARG HA H -7.154 -2.164 11.842 1.00 . B B . 54 ARG HA 1 1
10 15833 2 2 54 ARG HB2 H -5.071 -1.213 9.915 1.00 . B B . 54 ARG HB2 1 1
10 15834 2 2 54 ARG HB3 H -6.365 -0.135 10.410 1.00 . B B . 54 ARG HB3 1 1
10 15835 2 2 54 ARG HD2 H -4.850 -2.634 12.710 1.00 . B B . 54 ARG HD2 1 1
10 15836 2 2 54 ARG HD3 H -3.493 -2.124 11.706 1.00 . B B . 54 ARG HD3 1 1
10 15837 2 2 54 ARG HE H -3.495 -0.542 14.001 1.00 . B B . 54 ARG HE 1 1
10 15838 2 2 54 ARG HG2 H -4.339 0.177 11.745 1.00 . B B . 54 ARG HG2 1 1
10 15839 2 2 54 ARG HG3 H -5.707 -0.345 12.727 1.00 . B B . 54 ARG HG3 1 1
10 15840 2 2 54 ARG HH11 H -3.057 -3.889 13.136 1.00 . B B . 54 ARG HH11 1 1
10 15841 2 2 54 ARG HH12 H -1.978 -4.220 14.448 1.00 . B B . 54 ARG HH12 1 1
10 15842 2 2 54 ARG HH21 H -2.076 -0.971 15.732 1.00 . B B . 54 ARG HH21 1 1
10 15843 2 2 54 ARG HH22 H -1.423 -2.563 15.926 1.00 . B B . 54 ARG HH22 1 1
10 15844 2 2 54 ARG N N -5.975 -3.449 10.743 1.00 . B B . 54 ARG N 1 1
10 15845 2 2 54 ARG NE N -3.429 -1.465 13.678 1.00 . B B . 54 ARG NE 1 1
10 15846 2 2 54 ARG NH1 N -2.557 -3.580 13.944 1.00 . B B . 54 ARG NH1 1 1
10 15847 2 2 54 ARG NH2 N -1.999 -1.918 15.423 1.00 . B B . 54 ARG NH2 1 1
10 15848 2 2 54 ARG O O -7.697 -2.553 8.688 1.00 . B B . 54 ARG O 1 1
10 15849 2 2 55 THR C C -9.969 -0.270 8.396 1.00 . B B . 55 THR C 1 1
10 15850 2 2 55 THR CA C -10.143 -1.414 9.392 1.00 . B B . 55 THR CA 1 1
10 15851 2 2 55 THR CB C -11.421 -1.168 10.215 1.00 . B B . 55 THR CB 1 1
10 15852 2 2 55 THR CG2 C -11.702 -2.342 11.141 1.00 . B B . 55 THR CG2 1 1
10 15853 2 2 55 THR H H -9.022 -1.234 11.178 1.00 . B B . 55 THR H 1 1
10 15854 2 2 55 THR HA H -10.267 -2.337 8.844 1.00 . B B . 55 THR HA 1 1
10 15855 2 2 55 THR HB H -12.254 -1.058 9.535 1.00 . B B . 55 THR HB 1 1
10 15856 2 2 55 THR HG1 H -11.650 -0.107 11.862 1.00 . B B . 55 THR HG1 1 1
10 15857 2 2 55 THR HG21 H -12.605 -2.150 11.702 1.00 . B B . 55 THR HG21 1 1
10 15858 2 2 55 THR HG22 H -10.875 -2.470 11.823 1.00 . B B . 55 THR HG22 1 1
10 15859 2 2 55 THR HG23 H -11.828 -3.241 10.556 1.00 . B B . 55 THR HG23 1 1
10 15860 2 2 55 THR N N -8.974 -1.559 10.255 1.00 . B B . 55 THR N 1 1
10 15861 2 2 55 THR O O -9.424 0.782 8.731 1.00 . B B . 55 THR O 1 1
10 15862 2 2 55 THR OG1 O -11.284 0.031 10.986 1.00 . B B . 55 THR OG1 1 1
10 15863 2 2 56 LEU C C -11.193 1.752 6.454 1.00 . B B . 56 LEU C 1 1
10 15864 2 2 56 LEU CA C -10.351 0.524 6.121 1.00 . B B . 56 LEU CA 1 1
10 15865 2 2 56 LEU CB C -10.808 -0.061 4.783 1.00 . B B . 56 LEU CB 1 1
10 15866 2 2 56 LEU CD1 C -10.550 -1.755 2.960 1.00 . B B . 56 LEU CD1 1 1
10 15867 2 2 56 LEU CD2 C -8.527 -0.719 3.987 1.00 . B B . 56 LEU CD2 1 1
10 15868 2 2 56 LEU CG C -9.946 -1.200 4.238 1.00 . B B . 56 LEU CG 1 1
10 15869 2 2 56 LEU H H -10.870 -1.344 6.972 1.00 . B B . 56 LEU H 1 1
10 15870 2 2 56 LEU HA H -9.317 0.822 6.038 1.00 . B B . 56 LEU HA 1 1
10 15871 2 2 56 LEU HB2 H -11.818 -0.427 4.901 1.00 . B B . 56 LEU HB2 1 1
10 15872 2 2 56 LEU HB3 H -10.816 0.734 4.052 1.00 . B B . 56 LEU HB3 1 1
10 15873 2 2 56 LEU HD11 H -10.164 -2.747 2.780 1.00 . B B . 56 LEU HD11 1 1
10 15874 2 2 56 LEU HD12 H -10.290 -1.112 2.132 1.00 . B B . 56 LEU HD12 1 1
10 15875 2 2 56 LEU HD13 H -11.624 -1.799 3.058 1.00 . B B . 56 LEU HD13 1 1
10 15876 2 2 56 LEU HD21 H -8.132 -1.204 3.107 1.00 . B B . 56 LEU HD21 1 1
10 15877 2 2 56 LEU HD22 H -7.909 -0.961 4.839 1.00 . B B . 56 LEU HD22 1 1
10 15878 2 2 56 LEU HD23 H -8.530 0.351 3.838 1.00 . B B . 56 LEU HD23 1 1
10 15879 2 2 56 LEU HG H -9.909 -1.997 4.966 1.00 . B B . 56 LEU HG 1 1
10 15880 2 2 56 LEU N N -10.443 -0.485 7.173 1.00 . B B . 56 LEU N 1 1
10 15881 2 2 56 LEU O O -10.802 2.881 6.158 1.00 . B B . 56 LEU O 1 1
10 15882 2 2 57 SER C C -12.553 3.691 8.214 1.00 . B B . 57 SER C 1 1
10 15883 2 2 57 SER CA C -13.266 2.602 7.418 1.00 . B B . 57 SER CA 1 1
10 15884 2 2 57 SER CB C -14.443 2.053 8.226 1.00 . B B . 57 SER CB 1 1
10 15885 2 2 57 SER H H -12.613 0.595 7.255 1.00 . B B . 57 SER H 1 1
10 15886 2 2 57 SER HA H -13.643 3.034 6.502 1.00 . B B . 57 SER HA 1 1
10 15887 2 2 57 SER HB2 H -14.978 1.327 7.632 1.00 . B B . 57 SER HB2 1 1
10 15888 2 2 57 SER HB3 H -14.071 1.580 9.123 1.00 . B B . 57 SER HB3 1 1
10 15889 2 2 57 SER HG H -15.862 2.807 9.347 1.00 . B B . 57 SER HG 1 1
10 15890 2 2 57 SER N N -12.355 1.520 7.057 1.00 . B B . 57 SER N 1 1
10 15891 2 2 57 SER O O -12.761 4.880 7.972 1.00 . B B . 57 SER O 1 1
10 15892 2 2 57 SER OG O -15.338 3.088 8.594 1.00 . B B . 57 SER OG 1 1
10 15893 2 2 58 ASP C C -10.113 5.145 9.116 1.00 . B B . 58 ASP C 1 1
10 15894 2 2 58 ASP CA C -10.973 4.232 9.985 1.00 . B B . 58 ASP CA 1 1
10 15895 2 2 58 ASP CB C -10.097 3.486 10.996 1.00 . B B . 58 ASP CB 1 1
10 15896 2 2 58 ASP CG C -9.350 4.424 11.927 1.00 . B B . 58 ASP CG 1 1
10 15897 2 2 58 ASP H H -11.589 2.321 9.307 1.00 . B B . 58 ASP H 1 1
10 15898 2 2 58 ASP HA H -11.691 4.835 10.521 1.00 . B B . 58 ASP HA 1 1
10 15899 2 2 58 ASP HB2 H -10.721 2.840 11.594 1.00 . B B . 58 ASP HB2 1 1
10 15900 2 2 58 ASP HB3 H -9.374 2.887 10.462 1.00 . B B . 58 ASP HB3 1 1
10 15901 2 2 58 ASP N N -11.714 3.282 9.160 1.00 . B B . 58 ASP N 1 1
10 15902 2 2 58 ASP O O -10.008 6.345 9.371 1.00 . B B . 58 ASP O 1 1
10 15903 2 2 58 ASP OD1 O -8.531 5.228 11.434 1.00 . B B . 58 ASP OD1 1 1
10 15904 2 2 58 ASP OD2 O -9.586 4.354 13.152 1.00 . B B . 58 ASP OD2 1 1
10 15905 2 2 59 TYR C C -9.472 6.225 6.270 1.00 . B B . 59 TYR C 1 1
10 15906 2 2 59 TYR CA C -8.645 5.317 7.177 1.00 . B B . 59 TYR CA 1 1
10 15907 2 2 59 TYR CB C -7.799 4.362 6.327 1.00 . B B . 59 TYR CB 1 1
10 15908 2 2 59 TYR CD1 C -7.134 2.873 8.268 1.00 . B B . 59 TYR CD1 1 1
10 15909 2 2 59 TYR CD2 C -5.450 3.509 6.706 1.00 . B B . 59 TYR CD2 1 1
10 15910 2 2 59 TYR CE1 C -6.202 2.149 8.986 1.00 . B B . 59 TYR CE1 1 1
10 15911 2 2 59 TYR CE2 C -4.512 2.787 7.419 1.00 . B B . 59 TYR CE2 1 1
10 15912 2 2 59 TYR CG C -6.777 3.566 7.117 1.00 . B B . 59 TYR CG 1 1
10 15913 2 2 59 TYR CZ C -4.892 2.109 8.558 1.00 . B B . 59 TYR CZ 1 1
10 15914 2 2 59 TYR H H -9.622 3.604 7.943 1.00 . B B . 59 TYR H 1 1
10 15915 2 2 59 TYR HA H -7.986 5.931 7.773 1.00 . B B . 59 TYR HA 1 1
10 15916 2 2 59 TYR HB2 H -8.452 3.659 5.834 1.00 . B B . 59 TYR HB2 1 1
10 15917 2 2 59 TYR HB3 H -7.268 4.934 5.580 1.00 . B B . 59 TYR HB3 1 1
10 15918 2 2 59 TYR HD1 H -8.160 2.906 8.602 1.00 . B B . 59 TYR HD1 1 1
10 15919 2 2 59 TYR HD2 H -5.154 4.041 5.814 1.00 . B B . 59 TYR HD2 1 1
10 15920 2 2 59 TYR HE1 H -6.501 1.618 9.878 1.00 . B B . 59 TYR HE1 1 1
10 15921 2 2 59 TYR HE2 H -3.486 2.755 7.083 1.00 . B B . 59 TYR HE2 1 1
10 15922 2 2 59 TYR HH H -3.404 1.989 9.770 1.00 . B B . 59 TYR HH 1 1
10 15923 2 2 59 TYR N N -9.499 4.565 8.090 1.00 . B B . 59 TYR N 1 1
10 15924 2 2 59 TYR O O -9.006 7.284 5.849 1.00 . B B . 59 TYR O 1 1
10 15925 2 2 59 TYR OH O -3.961 1.388 9.269 1.00 . B B . 59 TYR OH 1 1
10 15926 2 2 60 ASN C C -10.989 6.688 3.696 1.00 . B B . 60 ASN C 1 1
10 15927 2 2 60 ASN CA C -11.587 6.559 5.092 1.00 . B B . 60 ASN CA 1 1
10 15928 2 2 60 ASN CB C -11.859 7.950 5.675 1.00 . B B . 60 ASN CB 1 1
10 15929 2 2 60 ASN CG C -12.539 7.892 7.028 1.00 . B B . 60 ASN CG 1 1
10 15930 2 2 60 ASN H H -11.003 4.937 6.322 1.00 . B B . 60 ASN H 1 1
10 15931 2 2 60 ASN HA H -12.520 6.020 5.021 1.00 . B B . 60 ASN HA 1 1
10 15932 2 2 60 ASN HB2 H -10.922 8.475 5.787 1.00 . B B . 60 ASN HB2 1 1
10 15933 2 2 60 ASN HB3 H -12.495 8.499 4.996 1.00 . B B . 60 ASN HB3 1 1
10 15934 2 2 60 ASN HD21 H -14.130 8.833 6.296 1.00 . B B . 60 ASN HD21 1 1
10 15935 2 2 60 ASN HD22 H -14.212 8.409 7.969 1.00 . B B . 60 ASN HD22 1 1
10 15936 2 2 60 ASN N N -10.696 5.795 5.963 1.00 . B B . 60 ASN N 1 1
10 15937 2 2 60 ASN ND2 N -13.749 8.433 7.105 1.00 . B B . 60 ASN ND2 1 1
10 15938 2 2 60 ASN O O -10.976 7.770 3.108 1.00 . B B . 60 ASN O 1 1
10 15939 2 2 60 ASN OD1 O -11.984 7.368 7.992 1.00 . B B . 60 ASN OD1 1 1
10 15940 2 2 61 ILE C C -10.882 5.927 0.769 1.00 . B B . 61 ILE C 1 1
10 15941 2 2 61 ILE CA C -9.876 5.552 1.853 1.00 . B B . 61 ILE CA 1 1
10 15942 2 2 61 ILE CB C -9.286 4.165 1.538 1.00 . B B . 61 ILE CB 1 1
10 15943 2 2 61 ILE CD1 C -7.766 2.343 2.472 1.00 . B B . 61 ILE CD1 1 1
10 15944 2 2 61 ILE CG1 C -8.300 3.751 2.633 1.00 . B B . 61 ILE CG1 1 1
10 15945 2 2 61 ILE CG2 C -8.603 4.177 0.177 1.00 . B B . 61 ILE CG2 1 1
10 15946 2 2 61 ILE H H -10.524 4.745 3.699 1.00 . B B . 61 ILE H 1 1
10 15947 2 2 61 ILE HA H -9.070 6.272 1.847 1.00 . B B . 61 ILE HA 1 1
10 15948 2 2 61 ILE HB H -10.096 3.452 1.502 1.00 . B B . 61 ILE HB 1 1
10 15949 2 2 61 ILE HD11 H -7.279 2.037 3.386 1.00 . B B . 61 ILE HD11 1 1
10 15950 2 2 61 ILE HD12 H -7.057 2.317 1.659 1.00 . B B . 61 ILE HD12 1 1
10 15951 2 2 61 ILE HD13 H -8.584 1.670 2.259 1.00 . B B . 61 ILE HD13 1 1
10 15952 2 2 61 ILE HG12 H -7.458 4.427 2.623 1.00 . B B . 61 ILE HG12 1 1
10 15953 2 2 61 ILE HG13 H -8.793 3.812 3.593 1.00 . B B . 61 ILE HG13 1 1
10 15954 2 2 61 ILE HG21 H -8.623 5.179 -0.227 1.00 . B B . 61 ILE HG21 1 1
10 15955 2 2 61 ILE HG22 H -9.123 3.509 -0.493 1.00 . B B . 61 ILE HG22 1 1
10 15956 2 2 61 ILE HG23 H -7.579 3.853 0.285 1.00 . B B . 61 ILE HG23 1 1
10 15957 2 2 61 ILE N N -10.487 5.574 3.176 1.00 . B B . 61 ILE N 1 1
10 15958 2 2 61 ILE O O -11.993 5.398 0.728 1.00 . B B . 61 ILE O 1 1
10 15959 2 2 62 GLN C C -11.560 6.167 -2.211 1.00 . B B . 62 GLN C 1 1
10 15960 2 2 62 GLN CA C -11.336 7.288 -1.202 1.00 . B B . 62 GLN CA 1 1
10 15961 2 2 62 GLN CB C -10.721 8.505 -1.896 1.00 . B B . 62 GLN CB 1 1
10 15962 2 2 62 GLN CD C -11.837 10.233 -0.422 1.00 . B B . 62 GLN CD 1 1
10 15963 2 2 62 GLN CG C -10.528 9.701 -0.976 1.00 . B B . 62 GLN CG 1 1
10 15964 2 2 62 GLN H H -9.580 7.220 -0.023 1.00 . B B . 62 GLN H 1 1
10 15965 2 2 62 GLN HA H -12.289 7.570 -0.780 1.00 . B B . 62 GLN HA 1 1
10 15966 2 2 62 GLN HB2 H -9.757 8.228 -2.296 1.00 . B B . 62 GLN HB2 1 1
10 15967 2 2 62 GLN HB3 H -11.365 8.805 -2.710 1.00 . B B . 62 GLN HB3 1 1
10 15968 2 2 62 GLN HE21 H -11.523 11.988 -1.301 1.00 . B B . 62 GLN HE21 1 1
10 15969 2 2 62 GLN HE22 H -12.987 11.855 -0.393 1.00 . B B . 62 GLN HE22 1 1
10 15970 2 2 62 GLN HG2 H -9.900 9.405 -0.149 1.00 . B B . 62 GLN HG2 1 1
10 15971 2 2 62 GLN HG3 H -10.042 10.491 -1.531 1.00 . B B . 62 GLN HG3 1 1
10 15972 2 2 62 GLN N N -10.479 6.840 -0.110 1.00 . B B . 62 GLN N 1 1
10 15973 2 2 62 GLN NE2 N -12.147 11.485 -0.737 1.00 . B B . 62 GLN NE2 1 1
10 15974 2 2 62 GLN O O -10.671 5.351 -2.452 1.00 . B B . 62 GLN O 1 1
10 15975 2 2 62 GLN OE1 O -12.562 9.528 0.281 1.00 . B B . 62 GLN OE1 1 1
10 15976 2 2 63 LYS C C -12.096 5.099 -4.926 1.00 . B B . 63 LYS C 1 1
10 15977 2 2 63 LYS CA C -13.097 5.109 -3.771 1.00 . B B . 63 LYS CA 1 1
10 15978 2 2 63 LYS CB C -14.509 5.360 -4.296 1.00 . B B . 63 LYS CB 1 1
10 15979 2 2 63 LYS CD C -16.465 4.514 -5.616 1.00 . B B . 63 LYS CD 1 1
10 15980 2 2 63 LYS CE C -17.045 3.342 -6.390 1.00 . B B . 63 LYS CE 1 1
10 15981 2 2 63 LYS CG C -15.050 4.226 -5.141 1.00 . B B . 63 LYS CG 1 1
10 15982 2 2 63 LYS H H -13.423 6.801 -2.559 1.00 . B B . 63 LYS H 1 1
10 15983 2 2 63 LYS HA H -13.070 4.150 -3.276 1.00 . B B . 63 LYS HA 1 1
10 15984 2 2 63 LYS HB2 H -15.173 5.503 -3.457 1.00 . B B . 63 LYS HB2 1 1
10 15985 2 2 63 LYS HB3 H -14.504 6.258 -4.897 1.00 . B B . 63 LYS HB3 1 1
10 15986 2 2 63 LYS HD2 H -17.090 4.710 -4.757 1.00 . B B . 63 LYS HD2 1 1
10 15987 2 2 63 LYS HD3 H -16.448 5.384 -6.256 1.00 . B B . 63 LYS HD3 1 1
10 15988 2 2 63 LYS HE2 H -18.037 3.604 -6.726 1.00 . B B . 63 LYS HE2 1 1
10 15989 2 2 63 LYS HE3 H -16.415 3.145 -7.245 1.00 . B B . 63 LYS HE3 1 1
10 15990 2 2 63 LYS HG2 H -14.410 4.096 -6.000 1.00 . B B . 63 LYS HG2 1 1
10 15991 2 2 63 LYS HG3 H -15.053 3.325 -4.549 1.00 . B B . 63 LYS HG3 1 1
10 15992 2 2 63 LYS HZ1 H -16.175 1.819 -5.254 1.00 . B B . 63 LYS HZ1 1 1
10 15993 2 2 63 LYS HZ2 H -17.559 1.338 -6.099 1.00 . B B . 63 LYS HZ2 1 1
10 15994 2 2 63 LYS HZ3 H -17.707 2.291 -4.710 1.00 . B B . 63 LYS HZ3 1 1
10 15995 2 2 63 LYS N N -12.753 6.129 -2.794 1.00 . B B . 63 LYS N 1 1
10 15996 2 2 63 LYS NZ N -17.127 2.111 -5.555 1.00 . B B . 63 LYS NZ 1 1
10 15997 2 2 63 LYS O O -11.759 6.148 -5.476 1.00 . B B . 63 LYS O 1 1
10 15998 2 2 64 GLU C C -9.380 4.540 -6.090 1.00 . B B . 64 GLU C 1 1
10 15999 2 2 64 GLU CA C -10.656 3.747 -6.368 1.00 . B B . 64 GLU CA 1 1
10 16000 2 2 64 GLU CB C -11.267 4.189 -7.701 1.00 . B B . 64 GLU CB 1 1
10 16001 2 2 64 GLU CD C -13.079 3.838 -9.432 1.00 . B B . 64 GLU CD 1 1
10 16002 2 2 64 GLU CG C -12.493 3.385 -8.108 1.00 . B B . 64 GLU CG 1 1
10 16003 2 2 64 GLU H H -11.929 3.109 -4.800 1.00 . B B . 64 GLU H 1 1
10 16004 2 2 64 GLU HA H -10.403 2.699 -6.431 1.00 . B B . 64 GLU HA 1 1
10 16005 2 2 64 GLU HB2 H -11.553 5.227 -7.625 1.00 . B B . 64 GLU HB2 1 1
10 16006 2 2 64 GLU HB3 H -10.523 4.085 -8.477 1.00 . B B . 64 GLU HB3 1 1
10 16007 2 2 64 GLU HG2 H -12.214 2.346 -8.193 1.00 . B B . 64 GLU HG2 1 1
10 16008 2 2 64 GLU HG3 H -13.248 3.492 -7.342 1.00 . B B . 64 GLU HG3 1 1
10 16009 2 2 64 GLU N N -11.623 3.905 -5.283 1.00 . B B . 64 GLU N 1 1
10 16010 2 2 64 GLU O O -8.808 5.151 -6.993 1.00 . B B . 64 GLU O 1 1
10 16011 2 2 64 GLU OE1 O -12.528 4.784 -10.035 1.00 . B B . 64 GLU OE1 1 1
10 16012 2 2 64 GLU OE2 O -14.089 3.247 -9.867 1.00 . B B . 64 GLU OE2 1 1
10 16013 2 2 65 SER C C -6.480 4.435 -4.768 1.00 . B B . 65 SER C 1 1
10 16014 2 2 65 SER CA C -7.732 5.239 -4.436 1.00 . B B . 65 SER CA 1 1
10 16015 2 2 65 SER CB C -7.766 5.548 -2.938 1.00 . B B . 65 SER CB 1 1
10 16016 2 2 65 SER H H -9.440 4.017 -4.161 1.00 . B B . 65 SER H 1 1
10 16017 2 2 65 SER HA H -7.702 6.169 -4.983 1.00 . B B . 65 SER HA 1 1
10 16018 2 2 65 SER HB2 H -8.634 6.151 -2.716 1.00 . B B . 65 SER HB2 1 1
10 16019 2 2 65 SER HB3 H -7.819 4.622 -2.384 1.00 . B B . 65 SER HB3 1 1
10 16020 2 2 65 SER HG H -6.609 7.128 -2.934 1.00 . B B . 65 SER HG 1 1
10 16021 2 2 65 SER N N -8.941 4.524 -4.835 1.00 . B B . 65 SER N 1 1
10 16022 2 2 65 SER O O -6.470 3.208 -4.655 1.00 . B B . 65 SER O 1 1
10 16023 2 2 65 SER OG O -6.606 6.254 -2.537 1.00 . B B . 65 SER OG 1 1
10 16024 2 2 66 THR C C -3.264 4.358 -4.293 1.00 . B B . 66 THR C 1 1
10 16025 2 2 66 THR CA C -4.163 4.499 -5.519 1.00 . B B . 66 THR CA 1 1
10 16026 2 2 66 THR CB C -3.419 5.303 -6.595 1.00 . B B . 66 THR CB 1 1
10 16027 2 2 66 THR CG2 C -4.180 5.282 -7.912 1.00 . B B . 66 THR CG2 1 1
10 16028 2 2 66 THR H H -5.495 6.108 -5.246 1.00 . B B . 66 THR H 1 1
10 16029 2 2 66 THR HA H -4.377 3.517 -5.914 1.00 . B B . 66 THR HA 1 1
10 16030 2 2 66 THR HB H -2.454 4.856 -6.748 1.00 . B B . 66 THR HB 1 1
10 16031 2 2 66 THR HG1 H -2.799 7.158 -6.850 1.00 . B B . 66 THR HG1 1 1
10 16032 2 2 66 THR HG21 H -3.692 5.934 -8.621 1.00 . B B . 66 THR HG21 1 1
10 16033 2 2 66 THR HG22 H -5.192 5.621 -7.748 1.00 . B B . 66 THR HG22 1 1
10 16034 2 2 66 THR HG23 H -4.196 4.274 -8.301 1.00 . B B . 66 THR HG23 1 1
10 16035 2 2 66 THR N N -5.425 5.135 -5.176 1.00 . B B . 66 THR N 1 1
10 16036 2 2 66 THR O O -3.099 5.305 -3.523 1.00 . B B . 66 THR O 1 1
10 16037 2 2 66 THR OG1 O -3.240 6.657 -6.161 1.00 . B B . 66 THR OG1 1 1
10 16038 2 2 67 LEU C C -0.421 2.459 -3.461 1.00 . B B . 67 LEU C 1 1
10 16039 2 2 67 LEU CA C -1.799 2.912 -2.983 1.00 . B B . 67 LEU CA 1 1
10 16040 2 2 67 LEU CB C -2.403 1.850 -2.058 1.00 . B B . 67 LEU CB 1 1
10 16041 2 2 67 LEU CD1 C -4.820 2.547 -2.189 1.00 . B B . 67 LEU CD1 1 1
10 16042 2 2 67 LEU CD2 C -4.006 1.230 -0.237 1.00 . B B . 67 LEU CD2 1 1
10 16043 2 2 67 LEU CG C -3.642 2.285 -1.266 1.00 . B B . 67 LEU CG 1 1
10 16044 2 2 67 LEU H H -2.855 2.458 -4.766 1.00 . B B . 67 LEU H 1 1
10 16045 2 2 67 LEU HA H -1.689 3.835 -2.433 1.00 . B B . 67 LEU HA 1 1
10 16046 2 2 67 LEU HB2 H -2.672 0.994 -2.659 1.00 . B B . 67 LEU HB2 1 1
10 16047 2 2 67 LEU HB3 H -1.644 1.547 -1.353 1.00 . B B . 67 LEU HB3 1 1
10 16048 2 2 67 LEU HD11 H -4.823 1.818 -2.985 1.00 . B B . 67 LEU HD11 1 1
10 16049 2 2 67 LEU HD12 H -4.736 3.538 -2.608 1.00 . B B . 67 LEU HD12 1 1
10 16050 2 2 67 LEU HD13 H -5.740 2.471 -1.628 1.00 . B B . 67 LEU HD13 1 1
10 16051 2 2 67 LEU HD21 H -3.820 1.615 0.755 1.00 . B B . 67 LEU HD21 1 1
10 16052 2 2 67 LEU HD22 H -3.406 0.347 -0.399 1.00 . B B . 67 LEU HD22 1 1
10 16053 2 2 67 LEU HD23 H -5.052 0.978 -0.334 1.00 . B B . 67 LEU HD23 1 1
10 16054 2 2 67 LEU HG H -3.421 3.202 -0.740 1.00 . B B . 67 LEU HG 1 1
10 16055 2 2 67 LEU N N -2.684 3.173 -4.117 1.00 . B B . 67 LEU N 1 1
10 16056 2 2 67 LEU O O -0.311 1.602 -4.337 1.00 . B B . 67 LEU O 1 1
10 16057 2 2 68 HIS C C 2.408 1.338 -2.717 1.00 . B B . 68 HIS C 1 1
10 16058 2 2 68 HIS CA C 1.997 2.705 -3.263 1.00 . B B . 68 HIS CA 1 1
10 16059 2 2 68 HIS CB C 2.973 3.778 -2.769 1.00 . B B . 68 HIS CB 1 1
10 16060 2 2 68 HIS CD2 C 1.656 5.641 -4.023 1.00 . B B . 68 HIS CD2 1 1
10 16061 2 2 68 HIS CE1 C 3.087 7.278 -3.754 1.00 . B B . 68 HIS CE1 1 1
10 16062 2 2 68 HIS CG C 2.708 5.149 -3.322 1.00 . B B . 68 HIS CG 1 1
10 16063 2 2 68 HIS H H 0.475 3.726 -2.197 1.00 . B B . 68 HIS H 1 1
10 16064 2 2 68 HIS HA H 2.039 2.670 -4.341 1.00 . B B . 68 HIS HA 1 1
10 16065 2 2 68 HIS HB2 H 2.912 3.839 -1.693 1.00 . B B . 68 HIS HB2 1 1
10 16066 2 2 68 HIS HB3 H 3.977 3.495 -3.050 1.00 . B B . 68 HIS HB3 1 1
10 16067 2 2 68 HIS HD1 H 4.447 6.167 -2.704 1.00 . B B . 68 HIS HD1 1 1
10 16068 2 2 68 HIS HD2 H 0.773 5.095 -4.318 1.00 . B B . 68 HIS HD2 1 1
10 16069 2 2 68 HIS HE1 H 3.557 8.249 -3.797 1.00 . B B . 68 HIS HE1 1 1
10 16070 2 2 68 HIS HE2 H 1.274 7.607 -4.643 1.00 . B B . 68 HIS HE2 1 1
10 16071 2 2 68 HIS N N 0.627 3.046 -2.886 1.00 . B B . 68 HIS N 1 1
10 16072 2 2 68 HIS ND1 N 3.586 6.202 -3.171 1.00 . B B . 68 HIS ND1 1 1
10 16073 2 2 68 HIS NE2 N 1.917 6.964 -4.278 1.00 . B B . 68 HIS NE2 1 1
10 16074 2 2 68 HIS O O 2.213 1.042 -1.537 1.00 . B B . 68 HIS O 1 1
10 16075 2 2 69 LEU C C 4.910 -0.815 -2.821 1.00 . B B . 69 LEU C 1 1
10 16076 2 2 69 LEU CA C 3.433 -0.827 -3.215 1.00 . B B . 69 LEU CA 1 1
10 16077 2 2 69 LEU CB C 3.230 -1.797 -4.383 1.00 . B B . 69 LEU CB 1 1
10 16078 2 2 69 LEU CD1 C 2.470 -3.897 -3.235 1.00 . B B . 69 LEU CD1 1 1
10 16079 2 2 69 LEU CD2 C 3.744 -4.041 -5.380 1.00 . B B . 69 LEU CD2 1 1
10 16080 2 2 69 LEU CG C 3.558 -3.263 -4.086 1.00 . B B . 69 LEU CG 1 1
10 16081 2 2 69 LEU H H 3.108 0.813 -4.513 1.00 . B B . 69 LEU H 1 1
10 16082 2 2 69 LEU HA H 2.845 -1.158 -2.372 1.00 . B B . 69 LEU HA 1 1
10 16083 2 2 69 LEU HB2 H 2.198 -1.737 -4.697 1.00 . B B . 69 LEU HB2 1 1
10 16084 2 2 69 LEU HB3 H 3.855 -1.472 -5.199 1.00 . B B . 69 LEU HB3 1 1
10 16085 2 2 69 LEU HD11 H 1.654 -4.206 -3.872 1.00 . B B . 69 LEU HD11 1 1
10 16086 2 2 69 LEU HD12 H 2.112 -3.177 -2.514 1.00 . B B . 69 LEU HD12 1 1
10 16087 2 2 69 LEU HD13 H 2.870 -4.759 -2.718 1.00 . B B . 69 LEU HD13 1 1
10 16088 2 2 69 LEU HD21 H 2.796 -4.459 -5.687 1.00 . B B . 69 LEU HD21 1 1
10 16089 2 2 69 LEU HD22 H 4.454 -4.839 -5.221 1.00 . B B . 69 LEU HD22 1 1
10 16090 2 2 69 LEU HD23 H 4.112 -3.379 -6.149 1.00 . B B . 69 LEU HD23 1 1
10 16091 2 2 69 LEU HG H 4.484 -3.312 -3.531 1.00 . B B . 69 LEU HG 1 1
10 16092 2 2 69 LEU N N 2.982 0.512 -3.589 1.00 . B B . 69 LEU N 1 1
10 16093 2 2 69 LEU O O 5.703 -0.060 -3.383 1.00 . B B . 69 LEU O 1 1
10 16094 2 2 70 VAL C C 6.997 -3.224 -1.105 1.00 . B B . 70 VAL C 1 1
10 16095 2 2 70 VAL CA C 6.662 -1.772 -1.422 1.00 . B B . 70 VAL CA 1 1
10 16096 2 2 70 VAL CB C 6.936 -0.908 -0.172 1.00 . B B . 70 VAL CB 1 1
10 16097 2 2 70 VAL CG1 C 8.405 -0.985 0.219 1.00 . B B . 70 VAL CG1 1 1
10 16098 2 2 70 VAL CG2 C 6.519 0.536 -0.405 1.00 . B B . 70 VAL CG2 1 1
10 16099 2 2 70 VAL H H 4.606 -2.260 -1.467 1.00 . B B . 70 VAL H 1 1
10 16100 2 2 70 VAL HA H 7.301 -1.430 -2.224 1.00 . B B . 70 VAL HA 1 1
10 16101 2 2 70 VAL HB H 6.351 -1.301 0.646 1.00 . B B . 70 VAL HB 1 1
10 16102 2 2 70 VAL HG11 H 9.018 -0.927 -0.668 1.00 . B B . 70 VAL HG11 1 1
10 16103 2 2 70 VAL HG12 H 8.594 -1.919 0.726 1.00 . B B . 70 VAL HG12 1 1
10 16104 2 2 70 VAL HG13 H 8.647 -0.161 0.879 1.00 . B B . 70 VAL HG13 1 1
10 16105 2 2 70 VAL HG21 H 5.444 0.616 -0.340 1.00 . B B . 70 VAL HG21 1 1
10 16106 2 2 70 VAL HG22 H 6.846 0.852 -1.385 1.00 . B B . 70 VAL HG22 1 1
10 16107 2 2 70 VAL HG23 H 6.974 1.167 0.347 1.00 . B B . 70 VAL HG23 1 1
10 16108 2 2 70 VAL N N 5.278 -1.670 -1.869 1.00 . B B . 70 VAL N 1 1
10 16109 2 2 70 VAL O O 6.391 -3.830 -0.220 1.00 . B B . 70 VAL O 1 1
10 16110 2 2 71 LEU C C 9.606 -5.273 -0.783 1.00 . B B . 71 LEU C 1 1
10 16111 2 2 71 LEU CA C 8.352 -5.169 -1.643 1.00 . B B . 71 LEU CA 1 1
10 16112 2 2 71 LEU CB C 8.593 -5.845 -2.994 1.00 . B B . 71 LEU CB 1 1
10 16113 2 2 71 LEU CD1 C 7.758 -6.510 -5.263 1.00 . B B . 71 LEU CD1 1 1
10 16114 2 2 71 LEU CD2 C 6.218 -6.602 -3.296 1.00 . B B . 71 LEU CD2 1 1
10 16115 2 2 71 LEU CG C 7.386 -5.865 -3.937 1.00 . B B . 71 LEU CG 1 1
10 16116 2 2 71 LEU H H 8.391 -3.251 -2.539 1.00 . B B . 71 LEU H 1 1
10 16117 2 2 71 LEU HA H 7.544 -5.676 -1.140 1.00 . B B . 71 LEU HA 1 1
10 16118 2 2 71 LEU HB2 H 9.403 -5.330 -3.490 1.00 . B B . 71 LEU HB2 1 1
10 16119 2 2 71 LEU HB3 H 8.896 -6.866 -2.812 1.00 . B B . 71 LEU HB3 1 1
10 16120 2 2 71 LEU HD11 H 8.805 -6.776 -5.253 1.00 . B B . 71 LEU HD11 1 1
10 16121 2 2 71 LEU HD12 H 7.571 -5.813 -6.067 1.00 . B B . 71 LEU HD12 1 1
10 16122 2 2 71 LEU HD13 H 7.162 -7.398 -5.411 1.00 . B B . 71 LEU HD13 1 1
10 16123 2 2 71 LEU HD21 H 5.335 -5.980 -3.335 1.00 . B B . 71 LEU HD21 1 1
10 16124 2 2 71 LEU HD22 H 6.454 -6.826 -2.266 1.00 . B B . 71 LEU HD22 1 1
10 16125 2 2 71 LEU HD23 H 6.034 -7.521 -3.831 1.00 . B B . 71 LEU HD23 1 1
10 16126 2 2 71 LEU HG H 7.075 -4.849 -4.135 1.00 . B B . 71 LEU HG 1 1
10 16127 2 2 71 LEU N N 7.952 -3.781 -1.841 1.00 . B B . 71 LEU N 1 1
10 16128 2 2 71 LEU O O 10.663 -4.753 -1.141 1.00 . B B . 71 LEU O 1 1
10 16129 2 2 72 ARG C C 11.599 -7.151 0.674 1.00 . B B . 72 ARG C 1 1
10 16130 2 2 72 ARG CA C 10.606 -6.150 1.256 1.00 . B B . 72 ARG CA 1 1
10 16131 2 2 72 ARG CB C 10.112 -6.631 2.623 1.00 . B B . 72 ARG CB 1 1
10 16132 2 2 72 ARG CD C 10.675 -7.244 4.995 1.00 . B B . 72 ARG CD 1 1
10 16133 2 2 72 ARG CG C 11.220 -6.772 3.656 1.00 . B B . 72 ARG CG 1 1
10 16134 2 2 72 ARG CZ C 12.743 -8.220 5.918 1.00 . B B . 72 ARG CZ 1 1
10 16135 2 2 72 ARG H H 8.610 -6.354 0.569 1.00 . B B . 72 ARG H 1 1
10 16136 2 2 72 ARG HA H 11.101 -5.197 1.375 1.00 . B B . 72 ARG HA 1 1
10 16137 2 2 72 ARG HB2 H 9.386 -5.925 2.999 1.00 . B B . 72 ARG HB2 1 1
10 16138 2 2 72 ARG HB3 H 9.637 -7.593 2.502 1.00 . B B . 72 ARG HB3 1 1
10 16139 2 2 72 ARG HD2 H 9.940 -6.532 5.341 1.00 . B B . 72 ARG HD2 1 1
10 16140 2 2 72 ARG HD3 H 10.206 -8.207 4.858 1.00 . B B . 72 ARG HD3 1 1
10 16141 2 2 72 ARG HE H 11.672 -6.777 6.787 1.00 . B B . 72 ARG HE 1 1
10 16142 2 2 72 ARG HG2 H 11.942 -7.491 3.299 1.00 . B B . 72 ARG HG2 1 1
10 16143 2 2 72 ARG HG3 H 11.699 -5.813 3.789 1.00 . B B . 72 ARG HG3 1 1
10 16144 2 2 72 ARG HH11 H 12.145 -9.028 4.163 1.00 . B B . 72 ARG HH11 1 1
10 16145 2 2 72 ARG HH12 H 13.606 -9.684 4.823 1.00 . B B . 72 ARG HH12 1 1
10 16146 2 2 72 ARG HH21 H 13.592 -7.637 7.657 1.00 . B B . 72 ARG HH21 1 1
10 16147 2 2 72 ARG HH22 H 14.428 -8.894 6.808 1.00 . B B . 72 ARG HH22 1 1
10 16148 2 2 72 ARG N N 9.480 -5.960 0.346 1.00 . B B . 72 ARG N 1 1
10 16149 2 2 72 ARG NE N 11.725 -7.367 6.005 1.00 . B B . 72 ARG NE 1 1
10 16150 2 2 72 ARG NH1 N 12.839 -9.045 4.883 1.00 . B B . 72 ARG NH1 1 1
10 16151 2 2 72 ARG NH2 N 13.663 -8.253 6.872 1.00 . B B . 72 ARG NH2 1 1
10 16152 2 2 72 ARG O O 11.205 -8.187 0.138 1.00 . B B . 72 ARG O 1 1
10 16153 2 2 73 LEU C C 13.936 -9.053 0.985 1.00 . B B . 73 LEU C 1 1
10 16154 2 2 73 LEU CA C 13.930 -7.715 0.255 1.00 . B B . 73 LEU CA 1 1
10 16155 2 2 73 LEU CB C 15.308 -7.053 0.372 1.00 . B B . 73 LEU CB 1 1
10 16156 2 2 73 LEU CD1 C 14.655 -4.687 -0.196 1.00 . B B . 73 LEU CD1 1 1
10 16157 2 2 73 LEU CD2 C 17.016 -5.449 -0.519 1.00 . B B . 73 LEU CD2 1 1
10 16158 2 2 73 LEU CG C 15.552 -5.861 -0.561 1.00 . B B . 73 LEU CG 1 1
10 16159 2 2 73 LEU H H 13.141 -5.997 1.214 1.00 . B B . 73 LEU H 1 1
10 16160 2 2 73 LEU HA H 13.716 -7.892 -0.789 1.00 . B B . 73 LEU HA 1 1
10 16161 2 2 73 LEU HB2 H 15.432 -6.715 1.391 1.00 . B B . 73 LEU HB2 1 1
10 16162 2 2 73 LEU HB3 H 16.059 -7.800 0.166 1.00 . B B . 73 LEU HB3 1 1
10 16163 2 2 73 LEU HD11 H 14.701 -4.516 0.869 1.00 . B B . 73 LEU HD11 1 1
10 16164 2 2 73 LEU HD12 H 13.637 -4.909 -0.481 1.00 . B B . 73 LEU HD12 1 1
10 16165 2 2 73 LEU HD13 H 14.989 -3.803 -0.718 1.00 . B B . 73 LEU HD13 1 1
10 16166 2 2 73 LEU HD21 H 17.345 -5.390 0.508 1.00 . B B . 73 LEU HD21 1 1
10 16167 2 2 73 LEU HD22 H 17.133 -4.485 -0.991 1.00 . B B . 73 LEU HD22 1 1
10 16168 2 2 73 LEU HD23 H 17.611 -6.181 -1.045 1.00 . B B . 73 LEU HD23 1 1
10 16169 2 2 73 LEU HG H 15.317 -6.154 -1.573 1.00 . B B . 73 LEU HG 1 1
10 16170 2 2 73 LEU N N 12.887 -6.837 0.778 1.00 . B B . 73 LEU N 1 1
10 16171 2 2 73 LEU O O 14.001 -9.102 2.213 1.00 . B B . 73 LEU O 1 1
10 16172 2 2 74 ARG C C 15.279 -11.885 1.222 1.00 . B B . 74 ARG C 1 1
10 16173 2 2 74 ARG CA C 13.875 -11.480 0.786 1.00 . B B . 74 ARG CA 1 1
10 16174 2 2 74 ARG CB C 13.328 -12.486 -0.228 1.00 . B B . 74 ARG CB 1 1
10 16175 2 2 74 ARG CD C 11.378 -13.256 -1.614 1.00 . B B . 74 ARG CD 1 1
10 16176 2 2 74 ARG CG C 11.899 -12.197 -0.656 1.00 . B B . 74 ARG CG 1 1
10 16177 2 2 74 ARG CZ C 11.946 -14.209 -3.809 1.00 . B B . 74 ARG CZ 1 1
10 16178 2 2 74 ARG H H 13.826 -10.031 -0.755 1.00 . B B . 74 ARG H 1 1
10 16179 2 2 74 ARG HA H 13.232 -11.472 1.653 1.00 . B B . 74 ARG HA 1 1
10 16180 2 2 74 ARG HB2 H 13.954 -12.471 -1.108 1.00 . B B . 74 ARG HB2 1 1
10 16181 2 2 74 ARG HB3 H 13.359 -13.474 0.207 1.00 . B B . 74 ARG HB3 1 1
10 16182 2 2 74 ARG HD2 H 11.386 -14.211 -1.112 1.00 . B B . 74 ARG HD2 1 1
10 16183 2 2 74 ARG HD3 H 10.365 -13.004 -1.890 1.00 . B B . 74 ARG HD3 1 1
10 16184 2 2 74 ARG HE H 12.956 -12.743 -2.906 1.00 . B B . 74 ARG HE 1 1
10 16185 2 2 74 ARG HG2 H 11.268 -12.178 0.220 1.00 . B B . 74 ARG HG2 1 1
10 16186 2 2 74 ARG HG3 H 11.867 -11.235 -1.145 1.00 . B B . 74 ARG HG3 1 1
10 16187 2 2 74 ARG HH11 H 10.322 -15.022 -2.922 1.00 . B B . 74 ARG HH11 1 1
10 16188 2 2 74 ARG HH12 H 10.733 -15.685 -4.468 1.00 . B B . 74 ARG HH12 1 1
10 16189 2 2 74 ARG HH21 H 13.507 -13.609 -4.944 1.00 . B B . 74 ARG HH21 1 1
10 16190 2 2 74 ARG HH22 H 12.547 -14.884 -5.617 1.00 . B B . 74 ARG HH22 1 1
10 16191 2 2 74 ARG N N 13.873 -10.137 0.218 1.00 . B B . 74 ARG N 1 1
10 16192 2 2 74 ARG NE N 12.190 -13.350 -2.824 1.00 . B B . 74 ARG NE 1 1
10 16193 2 2 74 ARG NH1 N 10.916 -15.041 -3.726 1.00 . B B . 74 ARG NH1 1 1
10 16194 2 2 74 ARG NH2 N 12.731 -14.236 -4.878 1.00 . B B . 74 ARG NH2 1 1
10 16195 2 2 74 ARG O O 15.465 -12.463 2.293 1.00 . B B . 74 ARG O 1 1
10 16196 2 2 75 GLY C C 18.615 -11.422 -0.351 1.00 . B B . 75 GLY C 1 1
10 16197 2 2 75 GLY CA C 17.640 -11.919 0.698 1.00 . B B . 75 GLY CA 1 1
10 16198 2 2 75 GLY H H 16.056 -11.118 -0.457 1.00 . B B . 75 GLY H 1 1
10 16199 2 2 75 GLY HA2 H 17.898 -11.480 1.650 1.00 . B B . 75 GLY HA2 1 1
10 16200 2 2 75 GLY HA3 H 17.725 -12.992 0.774 1.00 . B B . 75 GLY HA3 1 1
10 16201 2 2 75 GLY N N 16.265 -11.579 0.383 1.00 . B B . 75 GLY N 1 1
10 16202 2 2 75 GLY O O 19.683 -10.905 -0.020 1.00 . B B . 75 GLY O 1 1
10 16203 2 2 76 GLY C C 18.495 -11.375 -4.066 1.00 . B B . 76 GLY C 1 1
10 16204 2 2 76 GLY CA C 19.111 -11.141 -2.701 1.00 . B B . 76 GLY CA 1 1
10 16205 2 2 76 GLY H H 17.388 -12.001 -1.822 1.00 . B B . 76 GLY H 1 1
10 16206 2 2 76 GLY HA2 H 19.307 -10.086 -2.583 1.00 . B B . 76 GLY HA2 1 1
10 16207 2 2 76 GLY HA3 H 20.046 -11.679 -2.643 1.00 . B B . 76 GLY HA3 1 1
10 16208 2 2 76 GLY N N 18.249 -11.581 -1.619 1.00 . B B . 76 GLY N 1 1
10 16209 2 2 76 GLY O O 19.247 -11.378 -5.064 1.00 . B B . 76 GLY O 1 1
10 16210 2 2 76 GLY OXT O 17.261 -11.554 -4.138 1.00 . B B . 76 GLY OXT 1 1
11 16211 1 1 1 TYR C C -23.185 0.742 -5.436 1.00 . A A . 255 TYR C 1 1
11 16212 1 1 1 TYR CA C -24.710 0.716 -5.305 1.00 . A A . 255 TYR CA 1 1
11 16213 1 1 1 TYR CB C -25.310 -0.375 -6.201 1.00 . A A . 255 TYR CB 1 1
11 16214 1 1 1 TYR CD1 C -25.033 -2.237 -4.512 1.00 . A A . 255 TYR CD1 1 1
11 16215 1 1 1 TYR CD2 C -24.371 -2.652 -6.765 1.00 . A A . 255 TYR CD2 1 1
11 16216 1 1 1 TYR CE1 C -24.656 -3.519 -4.161 1.00 . A A . 255 TYR CE1 1 1
11 16217 1 1 1 TYR CE2 C -23.992 -3.936 -6.421 1.00 . A A . 255 TYR CE2 1 1
11 16218 1 1 1 TYR CG C -24.898 -1.782 -5.818 1.00 . A A . 255 TYR CG 1 1
11 16219 1 1 1 TYR CZ C -24.136 -4.364 -5.119 1.00 . A A . 255 TYR CZ 1 1
11 16220 1 1 1 TYR H1 H -25.927 1.902 -6.516 1.00 . A A . 255 TYR H1 1 1
11 16221 1 1 1 TYR H2 H -24.550 2.697 -5.940 1.00 . A A . 255 TYR H2 1 1
11 16222 1 1 1 TYR H3 H -25.857 2.413 -4.904 1.00 . A A . 255 TYR H3 1 1
11 16223 1 1 1 TYR HA H -24.971 0.514 -4.276 1.00 . A A . 255 TYR HA 1 1
11 16224 1 1 1 TYR HB2 H -26.387 -0.322 -6.148 1.00 . A A . 255 TYR HB2 1 1
11 16225 1 1 1 TYR HB3 H -24.997 -0.204 -7.221 1.00 . A A . 255 TYR HB3 1 1
11 16226 1 1 1 TYR HD1 H -25.441 -1.573 -3.764 1.00 . A A . 255 TYR HD1 1 1
11 16227 1 1 1 TYR HD2 H -24.258 -2.313 -7.784 1.00 . A A . 255 TYR HD2 1 1
11 16228 1 1 1 TYR HE1 H -24.769 -3.855 -3.141 1.00 . A A . 255 TYR HE1 1 1
11 16229 1 1 1 TYR HE2 H -23.584 -4.597 -7.171 1.00 . A A . 255 TYR HE2 1 1
11 16230 1 1 1 TYR HH H -24.387 -6.271 -5.141 1.00 . A A . 255 TYR HH 1 1
11 16231 1 1 1 TYR N N -25.302 2.023 -5.693 1.00 . A A . 255 TYR N 1 1
11 16232 1 1 1 TYR O O -22.603 -0.052 -6.176 1.00 . A A . 255 TYR O 1 1
11 16233 1 1 1 TYR OH O -23.761 -5.642 -4.773 1.00 . A A . 255 TYR OH 1 1
11 16234 1 1 2 PRO C C -20.359 0.523 -4.240 1.00 . A A . 256 PRO C 1 1
11 16235 1 1 2 PRO CA C -21.049 1.775 -4.767 1.00 . A A . 256 PRO CA 1 1
11 16236 1 1 2 PRO CB C -20.745 2.975 -3.862 1.00 . A A . 256 PRO CB 1 1
11 16237 1 1 2 PRO CD C -23.109 2.652 -3.805 1.00 . A A . 256 PRO CD 1 1
11 16238 1 1 2 PRO CG C -21.939 3.106 -2.981 1.00 . A A . 256 PRO CG 1 1
11 16239 1 1 2 PRO HA H -20.702 1.980 -5.769 1.00 . A A . 256 PRO HA 1 1
11 16240 1 1 2 PRO HB2 H -19.851 2.778 -3.289 1.00 . A A . 256 PRO HB2 1 1
11 16241 1 1 2 PRO HB3 H -20.604 3.858 -4.467 1.00 . A A . 256 PRO HB3 1 1
11 16242 1 1 2 PRO HD2 H -23.860 2.195 -3.177 1.00 . A A . 256 PRO HD2 1 1
11 16243 1 1 2 PRO HD3 H -23.528 3.481 -4.356 1.00 . A A . 256 PRO HD3 1 1
11 16244 1 1 2 PRO HG2 H -21.826 2.477 -2.111 1.00 . A A . 256 PRO HG2 1 1
11 16245 1 1 2 PRO HG3 H -22.067 4.137 -2.686 1.00 . A A . 256 PRO HG3 1 1
11 16246 1 1 2 PRO N N -22.510 1.661 -4.718 1.00 . A A . 256 PRO N 1 1
11 16247 1 1 2 PRO O O -20.698 0.020 -3.169 1.00 . A A . 256 PRO O 1 1
11 16248 1 1 3 GLU C C -17.918 -0.947 -3.292 1.00 . A A . 257 GLU C 1 1
11 16249 1 1 3 GLU CA C -18.651 -1.171 -4.610 1.00 . A A . 257 GLU CA 1 1
11 16250 1 1 3 GLU CB C -17.650 -1.558 -5.700 1.00 . A A . 257 GLU CB 1 1
11 16251 1 1 3 GLU CD C -17.280 -2.214 -8.114 1.00 . A A . 257 GLU CD 1 1
11 16252 1 1 3 GLU CG C -18.294 -1.839 -7.049 1.00 . A A . 257 GLU CG 1 1
11 16253 1 1 3 GLU H H -19.166 0.469 -5.844 1.00 . A A . 257 GLU H 1 1
11 16254 1 1 3 GLU HA H -19.361 -1.974 -4.482 1.00 . A A . 257 GLU HA 1 1
11 16255 1 1 3 GLU HB2 H -16.942 -0.753 -5.825 1.00 . A A . 257 GLU HB2 1 1
11 16256 1 1 3 GLU HB3 H -17.120 -2.446 -5.387 1.00 . A A . 257 GLU HB3 1 1
11 16257 1 1 3 GLU HG2 H -18.993 -2.653 -6.937 1.00 . A A . 257 GLU HG2 1 1
11 16258 1 1 3 GLU HG3 H -18.822 -0.954 -7.372 1.00 . A A . 257 GLU HG3 1 1
11 16259 1 1 3 GLU N N -19.389 0.024 -5.000 1.00 . A A . 257 GLU N 1 1
11 16260 1 1 3 GLU O O -17.287 0.091 -3.093 1.00 . A A . 257 GLU O 1 1
11 16261 1 1 3 GLU OE1 O -16.073 -2.262 -7.796 1.00 . A A . 257 GLU OE1 1 1
11 16262 1 1 3 GLU OE2 O -17.694 -2.460 -9.266 1.00 . A A . 257 GLU OE2 1 1
11 16263 1 1 4 ASP C C -15.833 -1.690 -1.279 1.00 . A A . 258 ASP C 1 1
11 16264 1 1 4 ASP CA C -17.340 -1.836 -1.101 1.00 . A A . 258 ASP CA 1 1
11 16265 1 1 4 ASP CB C -17.651 -3.071 -0.256 1.00 . A A . 258 ASP CB 1 1
11 16266 1 1 4 ASP CG C -19.135 -3.231 0.014 1.00 . A A . 258 ASP CG 1 1
11 16267 1 1 4 ASP H H -18.517 -2.731 -2.616 1.00 . A A . 258 ASP H 1 1
11 16268 1 1 4 ASP HA H -17.718 -0.959 -0.597 1.00 . A A . 258 ASP HA 1 1
11 16269 1 1 4 ASP HB2 H -17.303 -3.952 -0.775 1.00 . A A . 258 ASP HB2 1 1
11 16270 1 1 4 ASP HB3 H -17.138 -2.990 0.691 1.00 . A A . 258 ASP HB3 1 1
11 16271 1 1 4 ASP N N -18.002 -1.927 -2.398 1.00 . A A . 258 ASP N 1 1
11 16272 1 1 4 ASP O O -15.185 -0.914 -0.577 1.00 . A A . 258 ASP O 1 1
11 16273 1 1 4 ASP OD1 O -19.904 -3.368 -0.961 1.00 . A A . 258 ASP OD1 1 1
11 16274 1 1 4 ASP OD2 O -19.528 -3.218 1.199 1.00 . A A . 258 ASP OD2 1 1
11 16275 1 1 5 GLU C C -13.428 -1.001 -2.943 1.00 . A A . 259 GLU C 1 1
11 16276 1 1 5 GLU CA C -13.857 -2.401 -2.516 1.00 . A A . 259 GLU CA 1 1
11 16277 1 1 5 GLU CB C -13.522 -3.405 -3.620 1.00 . A A . 259 GLU CB 1 1
11 16278 1 1 5 GLU CD C -11.786 -4.302 -5.214 1.00 . A A . 259 GLU CD 1 1
11 16279 1 1 5 GLU CG C -12.064 -3.388 -4.038 1.00 . A A . 259 GLU CG 1 1
11 16280 1 1 5 GLU H H -15.856 -3.035 -2.757 1.00 . A A . 259 GLU H 1 1
11 16281 1 1 5 GLU HA H -13.326 -2.673 -1.617 1.00 . A A . 259 GLU HA 1 1
11 16282 1 1 5 GLU HB2 H -13.762 -4.398 -3.271 1.00 . A A . 259 GLU HB2 1 1
11 16283 1 1 5 GLU HB3 H -14.126 -3.182 -4.487 1.00 . A A . 259 GLU HB3 1 1
11 16284 1 1 5 GLU HG2 H -11.794 -2.379 -4.313 1.00 . A A . 259 GLU HG2 1 1
11 16285 1 1 5 GLU HG3 H -11.460 -3.706 -3.201 1.00 . A A . 259 GLU HG3 1 1
11 16286 1 1 5 GLU N N -15.284 -2.441 -2.230 1.00 . A A . 259 GLU N 1 1
11 16287 1 1 5 GLU O O -12.437 -0.466 -2.447 1.00 . A A . 259 GLU O 1 1
11 16288 1 1 5 GLU OE1 O -12.063 -5.514 -5.101 1.00 . A A . 259 GLU OE1 1 1
11 16289 1 1 5 GLU OE2 O -11.291 -3.806 -6.248 1.00 . A A . 259 GLU OE2 1 1
11 16290 1 1 6 GLU C C -13.986 1.954 -3.261 1.00 . A A . 260 GLU C 1 1
11 16291 1 1 6 GLU CA C -13.882 0.917 -4.375 1.00 . A A . 260 GLU CA 1 1
11 16292 1 1 6 GLU CB C -14.831 1.270 -5.528 1.00 . A A . 260 GLU CB 1 1
11 16293 1 1 6 GLU CD C -15.059 3.798 -5.438 1.00 . A A . 260 GLU CD 1 1
11 16294 1 1 6 GLU CG C -14.524 2.600 -6.203 1.00 . A A . 260 GLU CG 1 1
11 16295 1 1 6 GLU H H -14.955 -0.900 -4.229 1.00 . A A . 260 GLU H 1 1
11 16296 1 1 6 GLU HA H -12.868 0.910 -4.747 1.00 . A A . 260 GLU HA 1 1
11 16297 1 1 6 GLU HB2 H -14.773 0.492 -6.276 1.00 . A A . 260 GLU HB2 1 1
11 16298 1 1 6 GLU HB3 H -15.841 1.311 -5.146 1.00 . A A . 260 GLU HB3 1 1
11 16299 1 1 6 GLU HG2 H -13.453 2.703 -6.292 1.00 . A A . 260 GLU HG2 1 1
11 16300 1 1 6 GLU HG3 H -14.965 2.596 -7.190 1.00 . A A . 260 GLU HG3 1 1
11 16301 1 1 6 GLU N N -14.180 -0.418 -3.871 1.00 . A A . 260 GLU N 1 1
11 16302 1 1 6 GLU O O -13.175 2.875 -3.185 1.00 . A A . 260 GLU O 1 1
11 16303 1 1 6 GLU OE1 O -15.806 3.595 -4.457 1.00 . A A . 260 GLU OE1 1 1
11 16304 1 1 6 GLU OE2 O -14.746 4.940 -5.833 1.00 . A A . 260 GLU OE2 1 1
11 16305 1 1 7 GLU C C -14.011 2.753 -0.351 1.00 . A A . 261 GLU C 1 1
11 16306 1 1 7 GLU CA C -15.207 2.735 -1.300 1.00 . A A . 261 GLU CA 1 1
11 16307 1 1 7 GLU CB C -16.476 2.362 -0.531 1.00 . A A . 261 GLU CB 1 1
11 16308 1 1 7 GLU CD C -18.049 2.909 1.370 1.00 . A A . 261 GLU CD 1 1
11 16309 1 1 7 GLU CG C -16.787 3.300 0.625 1.00 . A A . 261 GLU CG 1 1
11 16310 1 1 7 GLU H H -15.611 1.053 -2.523 1.00 . A A . 261 GLU H 1 1
11 16311 1 1 7 GLU HA H -15.331 3.722 -1.720 1.00 . A A . 261 GLU HA 1 1
11 16312 1 1 7 GLU HB2 H -17.313 2.378 -1.213 1.00 . A A . 261 GLU HB2 1 1
11 16313 1 1 7 GLU HB3 H -16.364 1.363 -0.136 1.00 . A A . 261 GLU HB3 1 1
11 16314 1 1 7 GLU HG2 H -15.959 3.283 1.319 1.00 . A A . 261 GLU HG2 1 1
11 16315 1 1 7 GLU HG3 H -16.910 4.300 0.238 1.00 . A A . 261 GLU HG3 1 1
11 16316 1 1 7 GLU N N -14.993 1.804 -2.406 1.00 . A A . 261 GLU N 1 1
11 16317 1 1 7 GLU O O -13.553 3.818 0.064 1.00 . A A . 261 GLU O 1 1
11 16318 1 1 7 GLU OE1 O -18.684 1.906 0.980 1.00 . A A . 261 GLU OE1 1 1
11 16319 1 1 7 GLU OE2 O -18.404 3.607 2.344 1.00 . A A . 261 GLU OE2 1 1
11 16320 1 1 8 LEU C C -11.123 2.056 0.252 1.00 . A A . 262 LEU C 1 1
11 16321 1 1 8 LEU CA C -12.372 1.460 0.897 1.00 . A A . 262 LEU CA 1 1
11 16322 1 1 8 LEU CB C -12.138 -0.012 1.271 1.00 . A A . 262 LEU CB 1 1
11 16323 1 1 8 LEU CD1 C -9.753 0.077 2.092 1.00 . A A . 262 LEU CD1 1 1
11 16324 1 1 8 LEU CD2 C -11.636 0.525 3.676 1.00 . A A . 262 LEU CD2 1 1
11 16325 1 1 8 LEU CG C -11.191 -0.266 2.453 1.00 . A A . 262 LEU CG 1 1
11 16326 1 1 8 LEU H H -13.921 0.756 -0.364 1.00 . A A . 262 LEU H 1 1
11 16327 1 1 8 LEU HA H -12.603 2.019 1.792 1.00 . A A . 262 LEU HA 1 1
11 16328 1 1 8 LEU HB2 H -13.095 -0.454 1.508 1.00 . A A . 262 LEU HB2 1 1
11 16329 1 1 8 LEU HB3 H -11.736 -0.517 0.406 1.00 . A A . 262 LEU HB3 1 1
11 16330 1 1 8 LEU HD11 H -9.657 0.137 1.018 1.00 . A A . 262 LEU HD11 1 1
11 16331 1 1 8 LEU HD12 H -9.094 -0.691 2.470 1.00 . A A . 262 LEU HD12 1 1
11 16332 1 1 8 LEU HD13 H -9.488 1.027 2.532 1.00 . A A . 262 LEU HD13 1 1
11 16333 1 1 8 LEU HD21 H -10.819 1.140 4.024 1.00 . A A . 262 LEU HD21 1 1
11 16334 1 1 8 LEU HD22 H -11.931 -0.158 4.459 1.00 . A A . 262 LEU HD22 1 1
11 16335 1 1 8 LEU HD23 H -12.473 1.154 3.413 1.00 . A A . 262 LEU HD23 1 1
11 16336 1 1 8 LEU HG H -11.224 -1.316 2.708 1.00 . A A . 262 LEU HG 1 1
11 16337 1 1 8 LEU N N -13.512 1.571 -0.006 1.00 . A A . 262 LEU N 1 1
11 16338 1 1 8 LEU O O -10.406 2.844 0.871 1.00 . A A . 262 LEU O 1 1
11 16339 1 1 9 ILE C C -9.729 3.697 -1.829 1.00 . A A . 263 ILE C 1 1
11 16340 1 1 9 ILE CA C -9.716 2.172 -1.734 1.00 . A A . 263 ILE CA 1 1
11 16341 1 1 9 ILE CB C -9.645 1.550 -3.151 1.00 . A A . 263 ILE CB 1 1
11 16342 1 1 9 ILE CD1 C -8.555 -0.305 -4.517 1.00 . A A . 263 ILE CD1 1 1
11 16343 1 1 9 ILE CG1 C -8.647 0.392 -3.176 1.00 . A A . 263 ILE CG1 1 1
11 16344 1 1 9 ILE CG2 C -9.282 2.592 -4.204 1.00 . A A . 263 ILE CG2 1 1
11 16345 1 1 9 ILE H H -11.485 1.049 -1.438 1.00 . A A . 263 ILE H 1 1
11 16346 1 1 9 ILE HA H -8.832 1.869 -1.192 1.00 . A A . 263 ILE HA 1 1
11 16347 1 1 9 ILE HB H -10.622 1.161 -3.387 1.00 . A A . 263 ILE HB 1 1
11 16348 1 1 9 ILE HD11 H -9.422 -0.058 -5.111 1.00 . A A . 263 ILE HD11 1 1
11 16349 1 1 9 ILE HD12 H -8.514 -1.374 -4.366 1.00 . A A . 263 ILE HD12 1 1
11 16350 1 1 9 ILE HD13 H -7.662 0.020 -5.032 1.00 . A A . 263 ILE HD13 1 1
11 16351 1 1 9 ILE HG12 H -7.665 0.766 -2.930 1.00 . A A . 263 ILE HG12 1 1
11 16352 1 1 9 ILE HG13 H -8.941 -0.341 -2.442 1.00 . A A . 263 ILE HG13 1 1
11 16353 1 1 9 ILE HG21 H -8.906 2.096 -5.087 1.00 . A A . 263 ILE HG21 1 1
11 16354 1 1 9 ILE HG22 H -8.522 3.251 -3.811 1.00 . A A . 263 ILE HG22 1 1
11 16355 1 1 9 ILE HG23 H -10.159 3.167 -4.459 1.00 . A A . 263 ILE HG23 1 1
11 16356 1 1 9 ILE N N -10.874 1.677 -0.999 1.00 . A A . 263 ILE N 1 1
11 16357 1 1 9 ILE O O -8.723 4.346 -1.543 1.00 . A A . 263 ILE O 1 1
11 16358 1 1 10 ARG C C -10.803 6.386 -1.000 1.00 . A A . 264 ARG C 1 1
11 16359 1 1 10 ARG CA C -10.975 5.716 -2.355 1.00 . A A . 264 ARG CA 1 1
11 16360 1 1 10 ARG CB C -12.298 6.123 -3.009 1.00 . A A . 264 ARG CB 1 1
11 16361 1 1 10 ARG CD C -13.881 6.723 -1.141 1.00 . A A . 264 ARG CD 1 1
11 16362 1 1 10 ARG CG C -13.544 5.720 -2.235 1.00 . A A . 264 ARG CG 1 1
11 16363 1 1 10 ARG CZ C -15.606 7.077 0.575 1.00 . A A . 264 ARG CZ 1 1
11 16364 1 1 10 ARG H H -11.636 3.705 -2.445 1.00 . A A . 264 ARG H 1 1
11 16365 1 1 10 ARG HA H -10.166 6.041 -2.992 1.00 . A A . 264 ARG HA 1 1
11 16366 1 1 10 ARG HB2 H -12.305 7.197 -3.121 1.00 . A A . 264 ARG HB2 1 1
11 16367 1 1 10 ARG HB3 H -12.348 5.672 -3.989 1.00 . A A . 264 ARG HB3 1 1
11 16368 1 1 10 ARG HD2 H -13.054 6.773 -0.449 1.00 . A A . 264 ARG HD2 1 1
11 16369 1 1 10 ARG HD3 H -14.030 7.692 -1.594 1.00 . A A . 264 ARG HD3 1 1
11 16370 1 1 10 ARG HE H -15.534 5.516 -0.665 1.00 . A A . 264 ARG HE 1 1
11 16371 1 1 10 ARG HG2 H -14.376 5.660 -2.919 1.00 . A A . 264 ARG HG2 1 1
11 16372 1 1 10 ARG HG3 H -13.378 4.753 -1.784 1.00 . A A . 264 ARG HG3 1 1
11 16373 1 1 10 ARG HH11 H -14.198 8.524 0.477 1.00 . A A . 264 ARG HH11 1 1
11 16374 1 1 10 ARG HH12 H -15.420 8.757 1.683 1.00 . A A . 264 ARG HH12 1 1
11 16375 1 1 10 ARG HH21 H -17.146 5.814 0.919 1.00 . A A . 264 ARG HH21 1 1
11 16376 1 1 10 ARG HH22 H -17.096 7.216 1.935 1.00 . A A . 264 ARG HH22 1 1
11 16377 1 1 10 ARG N N -10.865 4.267 -2.230 1.00 . A A . 264 ARG N 1 1
11 16378 1 1 10 ARG NE N -15.088 6.350 -0.410 1.00 . A A . 264 ARG NE 1 1
11 16379 1 1 10 ARG NH1 N -15.027 8.213 0.942 1.00 . A A . 264 ARG NH1 1 1
11 16380 1 1 10 ARG NH2 N -16.706 6.669 1.194 1.00 . A A . 264 ARG NH2 1 1
11 16381 1 1 10 ARG O O -10.217 7.463 -0.907 1.00 . A A . 264 ARG O 1 1
11 16382 1 1 11 LYS C C -9.668 6.503 1.665 1.00 . A A . 265 LYS C 1 1
11 16383 1 1 11 LYS CA C -11.147 6.277 1.399 1.00 . A A . 265 LYS CA 1 1
11 16384 1 1 11 LYS CB C -11.730 5.309 2.431 1.00 . A A . 265 LYS CB 1 1
11 16385 1 1 11 LYS CD C -12.233 4.811 4.847 1.00 . A A . 265 LYS CD 1 1
11 16386 1 1 11 LYS CE C -13.700 4.515 4.566 1.00 . A A . 265 LYS CE 1 1
11 16387 1 1 11 LYS CG C -11.664 5.822 3.862 1.00 . A A . 265 LYS CG 1 1
11 16388 1 1 11 LYS H H -11.733 4.871 -0.073 1.00 . A A . 265 LYS H 1 1
11 16389 1 1 11 LYS HA H -11.670 7.221 1.447 1.00 . A A . 265 LYS HA 1 1
11 16390 1 1 11 LYS HB2 H -12.765 5.121 2.187 1.00 . A A . 265 LYS HB2 1 1
11 16391 1 1 11 LYS HB3 H -11.183 4.379 2.380 1.00 . A A . 265 LYS HB3 1 1
11 16392 1 1 11 LYS HD2 H -11.671 3.892 4.769 1.00 . A A . 265 LYS HD2 1 1
11 16393 1 1 11 LYS HD3 H -12.140 5.207 5.848 1.00 . A A . 265 LYS HD3 1 1
11 16394 1 1 11 LYS HE2 H -14.263 5.431 4.658 1.00 . A A . 265 LYS HE2 1 1
11 16395 1 1 11 LYS HE3 H -13.790 4.137 3.559 1.00 . A A . 265 LYS HE3 1 1
11 16396 1 1 11 LYS HG2 H -10.633 6.017 4.117 1.00 . A A . 265 LYS HG2 1 1
11 16397 1 1 11 LYS HG3 H -12.233 6.738 3.931 1.00 . A A . 265 LYS HG3 1 1
11 16398 1 1 11 LYS HZ1 H -13.959 2.552 5.234 1.00 . A A . 265 LYS HZ1 1 1
11 16399 1 1 11 LYS HZ2 H -15.295 3.550 5.510 1.00 . A A . 265 LYS HZ2 1 1
11 16400 1 1 11 LYS HZ3 H -13.917 3.698 6.478 1.00 . A A . 265 LYS HZ3 1 1
11 16401 1 1 11 LYS N N -11.291 5.736 0.055 1.00 . A A . 265 LYS N 1 1
11 16402 1 1 11 LYS NZ N -14.257 3.508 5.513 1.00 . A A . 265 LYS NZ 1 1
11 16403 1 1 11 LYS O O -9.244 7.583 2.095 1.00 . A A . 265 LYS O 1 1
11 16404 1 1 12 ALA C C -6.888 6.620 0.579 1.00 . A A . 266 ALA C 1 1
11 16405 1 1 12 ALA CA C -7.442 5.546 1.506 1.00 . A A . 266 ALA CA 1 1
11 16406 1 1 12 ALA CB C -6.812 4.193 1.204 1.00 . A A . 266 ALA CB 1 1
11 16407 1 1 12 ALA H H -9.286 4.661 0.989 1.00 . A A . 266 ALA H 1 1
11 16408 1 1 12 ALA HA H -7.219 5.809 2.530 1.00 . A A . 266 ALA HA 1 1
11 16409 1 1 12 ALA HB1 H -7.339 3.421 1.746 1.00 . A A . 266 ALA HB1 1 1
11 16410 1 1 12 ALA HB2 H -5.776 4.203 1.509 1.00 . A A . 266 ALA HB2 1 1
11 16411 1 1 12 ALA HB3 H -6.874 3.995 0.144 1.00 . A A . 266 ALA HB3 1 1
11 16412 1 1 12 ALA N N -8.882 5.477 1.356 1.00 . A A . 266 ALA N 1 1
11 16413 1 1 12 ALA O O -5.925 7.309 0.911 1.00 . A A . 266 ALA O 1 1
11 16414 1 1 13 ILE C C -7.245 9.164 -0.972 1.00 . A A . 267 ILE C 1 1
11 16415 1 1 13 ILE CA C -7.123 7.765 -1.562 1.00 . A A . 267 ILE CA 1 1
11 16416 1 1 13 ILE CB C -7.974 7.678 -2.850 1.00 . A A . 267 ILE CB 1 1
11 16417 1 1 13 ILE CD1 C -6.280 6.196 -4.051 1.00 . A A . 267 ILE CD1 1 1
11 16418 1 1 13 ILE CG1 C -7.710 6.357 -3.578 1.00 . A A . 267 ILE CG1 1 1
11 16419 1 1 13 ILE CG2 C -7.688 8.861 -3.767 1.00 . A A . 267 ILE CG2 1 1
11 16420 1 1 13 ILE H H -8.296 6.189 -0.779 1.00 . A A . 267 ILE H 1 1
11 16421 1 1 13 ILE HA H -6.096 7.580 -1.823 1.00 . A A . 267 ILE HA 1 1
11 16422 1 1 13 ILE HB H -9.015 7.721 -2.567 1.00 . A A . 267 ILE HB 1 1
11 16423 1 1 13 ILE HD11 H -6.254 5.523 -4.896 1.00 . A A . 267 ILE HD11 1 1
11 16424 1 1 13 ILE HD12 H -5.680 5.791 -3.250 1.00 . A A . 267 ILE HD12 1 1
11 16425 1 1 13 ILE HD13 H -5.888 7.158 -4.345 1.00 . A A . 267 ILE HD13 1 1
11 16426 1 1 13 ILE HG12 H -7.931 5.537 -2.913 1.00 . A A . 267 ILE HG12 1 1
11 16427 1 1 13 ILE HG13 H -8.355 6.296 -4.443 1.00 . A A . 267 ILE HG13 1 1
11 16428 1 1 13 ILE HG21 H -6.624 8.932 -3.941 1.00 . A A . 267 ILE HG21 1 1
11 16429 1 1 13 ILE HG22 H -8.038 9.770 -3.302 1.00 . A A . 267 ILE HG22 1 1
11 16430 1 1 13 ILE HG23 H -8.198 8.718 -4.708 1.00 . A A . 267 ILE HG23 1 1
11 16431 1 1 13 ILE N N -7.526 6.764 -0.583 1.00 . A A . 267 ILE N 1 1
11 16432 1 1 13 ILE O O -6.370 10.008 -1.158 1.00 . A A . 267 ILE O 1 1
11 16433 1 1 14 GLU C C -7.526 10.993 1.424 1.00 . A A . 268 GLU C 1 1
11 16434 1 1 14 GLU CA C -8.587 10.688 0.373 1.00 . A A . 268 GLU CA 1 1
11 16435 1 1 14 GLU CB C -9.976 10.708 1.015 1.00 . A A . 268 GLU CB 1 1
11 16436 1 1 14 GLU CD C -11.679 12.005 2.357 1.00 . A A . 268 GLU CD 1 1
11 16437 1 1 14 GLU CG C -10.309 12.019 1.708 1.00 . A A . 268 GLU CG 1 1
11 16438 1 1 14 GLU H H -8.996 8.681 -0.140 1.00 . A A . 268 GLU H 1 1
11 16439 1 1 14 GLU HA H -8.545 11.444 -0.395 1.00 . A A . 268 GLU HA 1 1
11 16440 1 1 14 GLU HB2 H -10.717 10.532 0.249 1.00 . A A . 268 GLU HB2 1 1
11 16441 1 1 14 GLU HB3 H -10.032 9.915 1.745 1.00 . A A . 268 GLU HB3 1 1
11 16442 1 1 14 GLU HG2 H -9.568 12.206 2.472 1.00 . A A . 268 GLU HG2 1 1
11 16443 1 1 14 GLU HG3 H -10.280 12.815 0.978 1.00 . A A . 268 GLU HG3 1 1
11 16444 1 1 14 GLU N N -8.340 9.397 -0.254 1.00 . A A . 268 GLU N 1 1
11 16445 1 1 14 GLU O O -6.934 12.071 1.423 1.00 . A A . 268 GLU O 1 1
11 16446 1 1 14 GLU OE1 O -11.908 11.152 3.240 1.00 . A A . 268 GLU OE1 1 1
11 16447 1 1 14 GLU OE2 O -12.522 12.846 1.982 1.00 . A A . 268 GLU OE2 1 1
11 16448 1 1 15 LEU C C -4.911 10.479 2.805 1.00 . A A . 269 LEU C 1 1
11 16449 1 1 15 LEU CA C -6.301 10.214 3.380 1.00 . A A . 269 LEU CA 1 1
11 16450 1 1 15 LEU CB C -6.246 8.974 4.271 1.00 . A A . 269 LEU CB 1 1
11 16451 1 1 15 LEU CD1 C -7.357 7.332 5.789 1.00 . A A . 269 LEU CD1 1 1
11 16452 1 1 15 LEU CD2 C -8.032 9.739 5.857 1.00 . A A . 269 LEU CD2 1 1
11 16453 1 1 15 LEU CG C -7.551 8.599 4.971 1.00 . A A . 269 LEU CG 1 1
11 16454 1 1 15 LEU H H -7.800 9.197 2.271 1.00 . A A . 269 LEU H 1 1
11 16455 1 1 15 LEU HA H -6.600 11.063 3.977 1.00 . A A . 269 LEU HA 1 1
11 16456 1 1 15 LEU HB2 H -5.938 8.136 3.662 1.00 . A A . 269 LEU HB2 1 1
11 16457 1 1 15 LEU HB3 H -5.494 9.138 5.029 1.00 . A A . 269 LEU HB3 1 1
11 16458 1 1 15 LEU HD11 H -6.300 7.110 5.861 1.00 . A A . 269 LEU HD11 1 1
11 16459 1 1 15 LEU HD12 H -7.866 6.510 5.307 1.00 . A A . 269 LEU HD12 1 1
11 16460 1 1 15 LEU HD13 H -7.763 7.476 6.779 1.00 . A A . 269 LEU HD13 1 1
11 16461 1 1 15 LEU HD21 H -8.016 10.662 5.296 1.00 . A A . 269 LEU HD21 1 1
11 16462 1 1 15 LEU HD22 H -7.381 9.827 6.714 1.00 . A A . 269 LEU HD22 1 1
11 16463 1 1 15 LEU HD23 H -9.040 9.537 6.189 1.00 . A A . 269 LEU HD23 1 1
11 16464 1 1 15 LEU HG H -8.310 8.405 4.227 1.00 . A A . 269 LEU HG 1 1
11 16465 1 1 15 LEU N N -7.292 10.038 2.320 1.00 . A A . 269 LEU N 1 1
11 16466 1 1 15 LEU O O -4.208 11.390 3.245 1.00 . A A . 269 LEU O 1 1
11 16467 1 1 16 SER C C -3.019 11.147 0.543 1.00 . A A . 270 SER C 1 1
11 16468 1 1 16 SER CA C -3.206 9.783 1.204 1.00 . A A . 270 SER CA 1 1
11 16469 1 1 16 SER CB C -3.021 8.669 0.173 1.00 . A A . 270 SER CB 1 1
11 16470 1 1 16 SER H H -5.121 8.950 1.541 1.00 . A A . 270 SER H 1 1
11 16471 1 1 16 SER HA H -2.460 9.669 1.976 1.00 . A A . 270 SER HA 1 1
11 16472 1 1 16 SER HB2 H -3.134 7.710 0.658 1.00 . A A . 270 SER HB2 1 1
11 16473 1 1 16 SER HB3 H -3.768 8.770 -0.601 1.00 . A A . 270 SER HB3 1 1
11 16474 1 1 16 SER HG H -1.828 8.783 -1.377 1.00 . A A . 270 SER HG 1 1
11 16475 1 1 16 SER N N -4.517 9.663 1.834 1.00 . A A . 270 SER N 1 1
11 16476 1 1 16 SER O O -1.969 11.774 0.684 1.00 . A A . 270 SER O 1 1
11 16477 1 1 16 SER OG O -1.736 8.732 -0.422 1.00 . A A . 270 SER OG 1 1
11 16478 1 1 17 LEU C C -3.848 14.042 0.124 1.00 . A A . 271 LEU C 1 1
11 16479 1 1 17 LEU CA C -3.975 12.887 -0.867 1.00 . A A . 271 LEU CA 1 1
11 16480 1 1 17 LEU CB C -5.210 13.079 -1.750 1.00 . A A . 271 LEU CB 1 1
11 16481 1 1 17 LEU CD1 C -6.595 12.352 -3.713 1.00 . A A . 271 LEU CD1 1 1
11 16482 1 1 17 LEU CD2 C -4.100 12.342 -3.876 1.00 . A A . 271 LEU CD2 1 1
11 16483 1 1 17 LEU CG C -5.294 12.138 -2.955 1.00 . A A . 271 LEU CG 1 1
11 16484 1 1 17 LEU H H -4.847 11.053 -0.261 1.00 . A A . 271 LEU H 1 1
11 16485 1 1 17 LEU HA H -3.098 12.879 -1.496 1.00 . A A . 271 LEU HA 1 1
11 16486 1 1 17 LEU HB2 H -6.090 12.931 -1.140 1.00 . A A . 271 LEU HB2 1 1
11 16487 1 1 17 LEU HB3 H -5.213 14.095 -2.115 1.00 . A A . 271 LEU HB3 1 1
11 16488 1 1 17 LEU HD11 H -6.716 13.403 -3.930 1.00 . A A . 271 LEU HD11 1 1
11 16489 1 1 17 LEU HD12 H -7.423 12.011 -3.110 1.00 . A A . 271 LEU HD12 1 1
11 16490 1 1 17 LEU HD13 H -6.569 11.794 -4.637 1.00 . A A . 271 LEU HD13 1 1
11 16491 1 1 17 LEU HD21 H -3.205 11.983 -3.390 1.00 . A A . 271 LEU HD21 1 1
11 16492 1 1 17 LEU HD22 H -3.992 13.394 -4.098 1.00 . A A . 271 LEU HD22 1 1
11 16493 1 1 17 LEU HD23 H -4.256 11.795 -4.794 1.00 . A A . 271 LEU HD23 1 1
11 16494 1 1 17 LEU HG H -5.277 11.116 -2.605 1.00 . A A . 271 LEU HG 1 1
11 16495 1 1 17 LEU N N -4.037 11.599 -0.182 1.00 . A A . 271 LEU N 1 1
11 16496 1 1 17 LEU O O -3.102 14.992 -0.114 1.00 . A A . 271 LEU O 1 1
11 16497 1 1 18 LYS C C -3.121 15.230 2.758 1.00 . A A . 272 LYS C 1 1
11 16498 1 1 18 LYS CA C -4.542 15.003 2.254 1.00 . A A . 272 LYS CA 1 1
11 16499 1 1 18 LYS CB C -5.458 14.643 3.425 1.00 . A A . 272 LYS CB 1 1
11 16500 1 1 18 LYS CD C -7.423 15.960 2.573 1.00 . A A . 272 LYS CD 1 1
11 16501 1 1 18 LYS CE C -8.887 15.911 2.167 1.00 . A A . 272 LYS CE 1 1
11 16502 1 1 18 LYS CG C -6.933 14.604 3.055 1.00 . A A . 272 LYS CG 1 1
11 16503 1 1 18 LYS H H -5.157 13.177 1.368 1.00 . A A . 272 LYS H 1 1
11 16504 1 1 18 LYS HA H -4.897 15.916 1.801 1.00 . A A . 272 LYS HA 1 1
11 16505 1 1 18 LYS HB2 H -5.177 13.670 3.801 1.00 . A A . 272 LYS HB2 1 1
11 16506 1 1 18 LYS HB3 H -5.325 15.374 4.209 1.00 . A A . 272 LYS HB3 1 1
11 16507 1 1 18 LYS HD2 H -7.306 16.679 3.370 1.00 . A A . 272 LYS HD2 1 1
11 16508 1 1 18 LYS HD3 H -6.832 16.264 1.721 1.00 . A A . 272 LYS HD3 1 1
11 16509 1 1 18 LYS HE2 H -9.003 15.188 1.373 1.00 . A A . 272 LYS HE2 1 1
11 16510 1 1 18 LYS HE3 H -9.474 15.604 3.020 1.00 . A A . 272 LYS HE3 1 1
11 16511 1 1 18 LYS HG2 H -7.077 13.880 2.268 1.00 . A A . 272 LYS HG2 1 1
11 16512 1 1 18 LYS HG3 H -7.504 14.312 3.925 1.00 . A A . 272 LYS HG3 1 1
11 16513 1 1 18 LYS HZ1 H -9.672 17.169 0.696 1.00 . A A . 272 LYS HZ1 1 1
11 16514 1 1 18 LYS HZ2 H -8.623 17.945 1.772 1.00 . A A . 272 LYS HZ2 1 1
11 16515 1 1 18 LYS HZ3 H -10.191 17.541 2.263 1.00 . A A . 272 LYS HZ3 1 1
11 16516 1 1 18 LYS N N -4.579 13.958 1.233 1.00 . A A . 272 LYS N 1 1
11 16517 1 1 18 LYS NZ N -9.377 17.234 1.691 1.00 . A A . 272 LYS NZ 1 1
11 16518 1 1 18 LYS O O -2.687 16.370 2.921 1.00 . A A . 272 LYS O 1 1
11 16519 1 1 19 GLU C C -0.143 14.945 2.476 1.00 . A A . 273 GLU C 1 1
11 16520 1 1 19 GLU CA C -1.030 14.230 3.492 1.00 . A A . 273 GLU CA 1 1
11 16521 1 1 19 GLU CB C -0.476 12.834 3.782 1.00 . A A . 273 GLU CB 1 1
11 16522 1 1 19 GLU CD C 1.061 13.555 5.663 1.00 . A A . 273 GLU CD 1 1
11 16523 1 1 19 GLU CG C 0.944 12.837 4.330 1.00 . A A . 273 GLU CG 1 1
11 16524 1 1 19 GLU H H -2.801 13.258 2.858 1.00 . A A . 273 GLU H 1 1
11 16525 1 1 19 GLU HA H -1.040 14.802 4.408 1.00 . A A . 273 GLU HA 1 1
11 16526 1 1 19 GLU HB2 H -1.115 12.349 4.505 1.00 . A A . 273 GLU HB2 1 1
11 16527 1 1 19 GLU HB3 H -0.483 12.260 2.868 1.00 . A A . 273 GLU HB3 1 1
11 16528 1 1 19 GLU HG2 H 1.267 11.815 4.462 1.00 . A A . 273 GLU HG2 1 1
11 16529 1 1 19 GLU HG3 H 1.589 13.328 3.616 1.00 . A A . 273 GLU HG3 1 1
11 16530 1 1 19 GLU N N -2.401 14.140 3.005 1.00 . A A . 273 GLU N 1 1
11 16531 1 1 19 GLU O O 0.570 15.889 2.817 1.00 . A A . 273 GLU O 1 1
11 16532 1 1 19 GLU OE1 O 0.805 14.777 5.708 1.00 . A A . 273 GLU OE1 1 1
11 16533 1 1 19 GLU OE2 O 1.408 12.893 6.664 1.00 . A A . 273 GLU OE2 1 1
11 16534 1 1 20 SER C C -0.128 16.277 -0.461 1.00 . A A . 274 SER C 1 1
11 16535 1 1 20 SER CA C 0.598 15.086 0.159 1.00 . A A . 274 SER CA 1 1
11 16536 1 1 20 SER CB C 0.904 14.042 -0.916 1.00 . A A . 274 SER CB 1 1
11 16537 1 1 20 SER H H -0.786 13.735 1.020 1.00 . A A . 274 SER H 1 1
11 16538 1 1 20 SER HA H 1.527 15.429 0.589 1.00 . A A . 274 SER HA 1 1
11 16539 1 1 20 SER HB2 H -0.022 13.670 -1.329 1.00 . A A . 274 SER HB2 1 1
11 16540 1 1 20 SER HB3 H 1.491 14.498 -1.701 1.00 . A A . 274 SER HB3 1 1
11 16541 1 1 20 SER HG H 1.884 12.354 -1.082 1.00 . A A . 274 SER HG 1 1
11 16542 1 1 20 SER N N -0.196 14.489 1.228 1.00 . A A . 274 SER N 1 1
11 16543 1 1 20 SER O O -0.090 16.476 -1.676 1.00 . A A . 274 SER O 1 1
11 16544 1 1 20 SER OG O 1.631 12.953 -0.376 1.00 . A A . 274 SER OG 1 1
11 16545 1 1 21 ARG C C -0.571 19.327 -0.566 1.00 . A A . 275 ARG C 1 1
11 16546 1 1 21 ARG CA C -1.525 18.236 -0.089 1.00 . A A . 275 ARG CA 1 1
11 16547 1 1 21 ARG CB C -2.429 18.779 1.022 1.00 . A A . 275 ARG CB 1 1
11 16548 1 1 21 ARG CD C -4.218 19.571 -0.562 1.00 . A A . 275 ARG CD 1 1
11 16549 1 1 21 ARG CG C -3.298 19.952 0.588 1.00 . A A . 275 ARG CG 1 1
11 16550 1 1 21 ARG CZ C -6.018 21.212 -0.191 1.00 . A A . 275 ARG CZ 1 1
11 16551 1 1 21 ARG H H -0.784 16.857 1.337 1.00 . A A . 275 ARG H 1 1
11 16552 1 1 21 ARG HA H -2.141 17.927 -0.920 1.00 . A A . 275 ARG HA 1 1
11 16553 1 1 21 ARG HB2 H -3.078 17.986 1.361 1.00 . A A . 275 ARG HB2 1 1
11 16554 1 1 21 ARG HB3 H -1.811 19.103 1.846 1.00 . A A . 275 ARG HB3 1 1
11 16555 1 1 21 ARG HD2 H -3.613 19.272 -1.406 1.00 . A A . 275 ARG HD2 1 1
11 16556 1 1 21 ARG HD3 H -4.835 18.740 -0.252 1.00 . A A . 275 ARG HD3 1 1
11 16557 1 1 21 ARG HE H -4.955 21.041 -1.871 1.00 . A A . 275 ARG HE 1 1
11 16558 1 1 21 ARG HG2 H -3.899 20.271 1.426 1.00 . A A . 275 ARG HG2 1 1
11 16559 1 1 21 ARG HG3 H -2.658 20.764 0.273 1.00 . A A . 275 ARG HG3 1 1
11 16560 1 1 21 ARG HH11 H -5.670 19.978 1.372 1.00 . A A . 275 ARG HH11 1 1
11 16561 1 1 21 ARG HH12 H -6.926 21.146 1.614 1.00 . A A . 275 ARG HH12 1 1
11 16562 1 1 21 ARG HH21 H -6.610 22.575 -1.561 1.00 . A A . 275 ARG HH21 1 1
11 16563 1 1 21 ARG HH22 H -7.461 22.619 -0.053 1.00 . A A . 275 ARG HH22 1 1
11 16564 1 1 21 ARG N N -0.790 17.067 0.380 1.00 . A A . 275 ARG N 1 1
11 16565 1 1 21 ARG NE N -5.082 20.677 -0.970 1.00 . A A . 275 ARG NE 1 1
11 16566 1 1 21 ARG NH1 N -6.222 20.739 1.032 1.00 . A A . 275 ARG NH1 1 1
11 16567 1 1 21 ARG NH2 N -6.757 22.218 -0.638 1.00 . A A . 275 ARG NH2 1 1
11 16568 1 1 21 ARG O O -0.801 19.958 -1.598 1.00 . A A . 275 ARG O 1 1
11 16569 1 1 22 ASN C C 2.727 20.425 0.731 1.00 . A A . 276 ASN C 1 1
11 16570 1 1 22 ASN CA C 1.487 20.563 -0.149 1.00 . A A . 276 ASN CA 1 1
11 16571 1 1 22 ASN CB C 0.883 21.961 0.015 1.00 . A A . 276 ASN CB 1 1
11 16572 1 1 22 ASN CG C 1.793 23.071 -0.490 1.00 . A A . 276 ASN CG 1 1
11 16573 1 1 22 ASN H H 0.625 19.011 1.005 1.00 . A A . 276 ASN H 1 1
11 16574 1 1 22 ASN HA H 1.771 20.419 -1.180 1.00 . A A . 276 ASN HA 1 1
11 16575 1 1 22 ASN HB2 H -0.045 22.009 -0.534 1.00 . A A . 276 ASN HB2 1 1
11 16576 1 1 22 ASN HB3 H 0.683 22.136 1.062 1.00 . A A . 276 ASN HB3 1 1
11 16577 1 1 22 ASN HD21 H 3.046 21.747 -1.289 1.00 . A A . 276 ASN HD21 1 1
11 16578 1 1 22 ASN HD22 H 3.481 23.405 -1.487 1.00 . A A . 276 ASN HD22 1 1
11 16579 1 1 22 ASN N N 0.499 19.545 0.194 1.00 . A A . 276 ASN N 1 1
11 16580 1 1 22 ASN ND2 N 2.883 22.702 -1.155 1.00 . A A . 276 ASN ND2 1 1
11 16581 1 1 22 ASN O O 2.621 20.243 1.945 1.00 . A A . 276 ASN O 1 1
11 16582 1 1 22 ASN OD1 O 1.506 24.253 -0.298 1.00 . A A . 276 ASN OD1 1 1
11 16583 1 1 23 SER C C 5.270 19.042 1.527 1.00 . A A . 277 SER C 1 1
11 16584 1 1 23 SER CA C 5.166 20.394 0.826 1.00 . A A . 277 SER CA 1 1
11 16585 1 1 23 SER CB C 5.311 21.532 1.842 1.00 . A A . 277 SER CB 1 1
11 16586 1 1 23 SER H H 3.915 20.653 -0.861 1.00 . A A . 277 SER H 1 1
11 16587 1 1 23 SER HA H 5.963 20.470 0.101 1.00 . A A . 277 SER HA 1 1
11 16588 1 1 23 SER HB2 H 5.257 22.480 1.327 1.00 . A A . 277 SER HB2 1 1
11 16589 1 1 23 SER HB3 H 4.511 21.469 2.565 1.00 . A A . 277 SER HB3 1 1
11 16590 1 1 23 SER HG H 7.186 20.981 1.983 1.00 . A A . 277 SER HG 1 1
11 16591 1 1 23 SER N N 3.901 20.510 0.108 1.00 . A A . 277 SER N 1 1
11 16592 1 1 23 SER O O 5.677 18.959 2.686 1.00 . A A . 277 SER O 1 1
11 16593 1 1 23 SER OG O 6.551 21.455 2.524 1.00 . A A . 277 SER OG 1 1
11 16594 1 1 24 ALA C C 6.376 16.229 1.699 1.00 . A A . 278 ALA C 1 1
11 16595 1 1 24 ALA CA C 4.946 16.633 1.359 1.00 . A A . 278 ALA CA 1 1
11 16596 1 1 24 ALA CB C 4.335 15.646 0.375 1.00 . A A . 278 ALA CB 1 1
11 16597 1 1 24 ALA H H 4.582 18.116 -0.106 1.00 . A A . 278 ALA H 1 1
11 16598 1 1 24 ALA HA H 4.353 16.618 2.262 1.00 . A A . 278 ALA HA 1 1
11 16599 1 1 24 ALA HB1 H 5.069 14.898 0.114 1.00 . A A . 278 ALA HB1 1 1
11 16600 1 1 24 ALA HB2 H 4.024 16.171 -0.516 1.00 . A A . 278 ALA HB2 1 1
11 16601 1 1 24 ALA HB3 H 3.479 15.168 0.829 1.00 . A A . 278 ALA HB3 1 1
11 16602 1 1 24 ALA N N 4.897 17.985 0.812 1.00 . A A . 278 ALA N 1 1
11 16603 1 1 24 ALA O O 6.605 15.770 2.838 1.00 . A A . 278 ALA O 1 1
11 16604 1 1 24 ALA OXT O 7.255 16.372 0.824 1.00 . A A . 278 ALA OXT 1 1
11 16605 2 2 1 MET C C 13.662 0.840 3.587 1.00 . B B . 1 MET C 1 1
11 16606 2 2 1 MET CA C 14.864 1.325 2.783 1.00 . B B . 1 MET CA 1 1
11 16607 2 2 1 MET CB C 14.400 2.168 1.594 1.00 . B B . 1 MET CB 1 1
11 16608 2 2 1 MET CE C 12.012 3.178 -0.279 1.00 . B B . 1 MET CE 1 1
11 16609 2 2 1 MET CG C 13.584 3.386 1.996 1.00 . B B . 1 MET CG 1 1
11 16610 2 2 1 MET H1 H 16.675 0.339 2.461 1.00 . B B . 1 MET H1 1 1
11 16611 2 2 1 MET H2 H 15.528 0.081 1.245 1.00 . B B . 1 MET H2 1 1
11 16612 2 2 1 MET H3 H 15.368 -0.699 2.738 1.00 . B B . 1 MET H3 1 1
11 16613 2 2 1 MET HA H 15.495 1.927 3.421 1.00 . B B . 1 MET HA 1 1
11 16614 2 2 1 MET HB2 H 15.267 2.507 1.048 1.00 . B B . 1 MET HB2 1 1
11 16615 2 2 1 MET HB3 H 13.794 1.553 0.946 1.00 . B B . 1 MET HB3 1 1
11 16616 2 2 1 MET HE1 H 11.413 3.692 -1.017 1.00 . B B . 1 MET HE1 1 1
11 16617 2 2 1 MET HE2 H 11.364 2.685 0.431 1.00 . B B . 1 MET HE2 1 1
11 16618 2 2 1 MET HE3 H 12.635 2.444 -0.768 1.00 . B B . 1 MET HE3 1 1
11 16619 2 2 1 MET HG2 H 12.711 3.053 2.537 1.00 . B B . 1 MET HG2 1 1
11 16620 2 2 1 MET HG3 H 14.187 4.011 2.638 1.00 . B B . 1 MET HG3 1 1
11 16621 2 2 1 MET N N 15.664 0.182 2.271 1.00 . B B . 1 MET N 1 1
11 16622 2 2 1 MET O O 12.944 -0.067 3.164 1.00 . B B . 1 MET O 1 1
11 16623 2 2 1 MET SD S 13.046 4.362 0.579 1.00 . B B . 1 MET SD 1 1
11 16624 2 2 2 GLN C C 11.047 1.766 5.175 1.00 . B B . 2 GLN C 1 1
11 16625 2 2 2 GLN CA C 12.336 1.081 5.615 1.00 . B B . 2 GLN CA 1 1
11 16626 2 2 2 GLN CB C 12.645 1.443 7.070 1.00 . B B . 2 GLN CB 1 1
11 16627 2 2 2 GLN CD C 13.768 -0.741 7.736 1.00 . B B . 2 GLN CD 1 1
11 16628 2 2 2 GLN CG C 13.896 0.770 7.618 1.00 . B B . 2 GLN CG 1 1
11 16629 2 2 2 GLN H H 14.057 2.166 5.032 1.00 . B B . 2 GLN H 1 1
11 16630 2 2 2 GLN HA H 12.201 0.012 5.543 1.00 . B B . 2 GLN HA 1 1
11 16631 2 2 2 GLN HB2 H 12.777 2.511 7.142 1.00 . B B . 2 GLN HB2 1 1
11 16632 2 2 2 GLN HB3 H 11.807 1.151 7.686 1.00 . B B . 2 GLN HB3 1 1
11 16633 2 2 2 GLN HE21 H 11.861 -0.677 7.166 1.00 . B B . 2 GLN HE21 1 1
11 16634 2 2 2 GLN HE22 H 12.488 -2.247 7.510 1.00 . B B . 2 GLN HE22 1 1
11 16635 2 2 2 GLN HG2 H 14.723 0.992 6.961 1.00 . B B . 2 GLN HG2 1 1
11 16636 2 2 2 GLN HG3 H 14.102 1.174 8.599 1.00 . B B . 2 GLN HG3 1 1
11 16637 2 2 2 GLN N N 13.450 1.449 4.750 1.00 . B B . 2 GLN N 1 1
11 16638 2 2 2 GLN NE2 N 12.586 -1.275 7.440 1.00 . B B . 2 GLN NE2 1 1
11 16639 2 2 2 GLN O O 11.063 2.914 4.735 1.00 . B B . 2 GLN O 1 1
11 16640 2 2 2 GLN OE1 O 14.726 -1.424 8.099 1.00 . B B . 2 GLN OE1 1 1
11 16641 2 2 3 ILE C C 7.546 1.046 5.865 1.00 . B B . 3 ILE C 1 1
11 16642 2 2 3 ILE CA C 8.626 1.590 4.936 1.00 . B B . 3 ILE CA 1 1
11 16643 2 2 3 ILE CB C 8.252 1.250 3.477 1.00 . B B . 3 ILE CB 1 1
11 16644 2 2 3 ILE CD1 C 7.757 -0.682 1.892 1.00 . B B . 3 ILE CD1 1 1
11 16645 2 2 3 ILE CG1 C 8.230 -0.266 3.268 1.00 . B B . 3 ILE CG1 1 1
11 16646 2 2 3 ILE CG2 C 9.223 1.912 2.509 1.00 . B B . 3 ILE CG2 1 1
11 16647 2 2 3 ILE H H 9.987 0.148 5.672 1.00 . B B . 3 ILE H 1 1
11 16648 2 2 3 ILE HA H 8.665 2.665 5.037 1.00 . B B . 3 ILE HA 1 1
11 16649 2 2 3 ILE HB H 7.267 1.646 3.282 1.00 . B B . 3 ILE HB 1 1
11 16650 2 2 3 ILE HD11 H 8.433 -0.291 1.146 1.00 . B B . 3 ILE HD11 1 1
11 16651 2 2 3 ILE HD12 H 6.765 -0.292 1.718 1.00 . B B . 3 ILE HD12 1 1
11 16652 2 2 3 ILE HD13 H 7.736 -1.760 1.829 1.00 . B B . 3 ILE HD13 1 1
11 16653 2 2 3 ILE HG12 H 9.227 -0.656 3.407 1.00 . B B . 3 ILE HG12 1 1
11 16654 2 2 3 ILE HG13 H 7.569 -0.713 3.996 1.00 . B B . 3 ILE HG13 1 1
11 16655 2 2 3 ILE HG21 H 9.645 1.163 1.855 1.00 . B B . 3 ILE HG21 1 1
11 16656 2 2 3 ILE HG22 H 10.015 2.392 3.063 1.00 . B B . 3 ILE HG22 1 1
11 16657 2 2 3 ILE HG23 H 8.698 2.649 1.920 1.00 . B B . 3 ILE HG23 1 1
11 16658 2 2 3 ILE N N 9.932 1.055 5.307 1.00 . B B . 3 ILE N 1 1
11 16659 2 2 3 ILE O O 7.588 -0.122 6.262 1.00 . B B . 3 ILE O 1 1
11 16660 2 2 4 PHE C C 4.189 1.319 6.376 1.00 . B B . 4 PHE C 1 1
11 16661 2 2 4 PHE CA C 5.508 1.492 7.114 1.00 . B B . 4 PHE CA 1 1
11 16662 2 2 4 PHE CB C 5.324 2.503 8.246 1.00 . B B . 4 PHE CB 1 1
11 16663 2 2 4 PHE CD1 C 7.592 2.876 9.255 1.00 . B B . 4 PHE CD1 1 1
11 16664 2 2 4 PHE CD2 C 5.962 1.678 10.519 1.00 . B B . 4 PHE CD2 1 1
11 16665 2 2 4 PHE CE1 C 8.499 2.735 10.287 1.00 . B B . 4 PHE CE1 1 1
11 16666 2 2 4 PHE CE2 C 6.863 1.533 11.554 1.00 . B B . 4 PHE CE2 1 1
11 16667 2 2 4 PHE CG C 6.316 2.348 9.360 1.00 . B B . 4 PHE CG 1 1
11 16668 2 2 4 PHE CZ C 8.134 2.064 11.438 1.00 . B B . 4 PHE CZ 1 1
11 16669 2 2 4 PHE H H 6.610 2.818 5.881 1.00 . B B . 4 PHE H 1 1
11 16670 2 2 4 PHE HA H 5.784 0.542 7.546 1.00 . B B . 4 PHE HA 1 1
11 16671 2 2 4 PHE HB2 H 5.428 3.501 7.847 1.00 . B B . 4 PHE HB2 1 1
11 16672 2 2 4 PHE HB3 H 4.334 2.390 8.662 1.00 . B B . 4 PHE HB3 1 1
11 16673 2 2 4 PHE HD1 H 7.877 3.401 8.355 1.00 . B B . 4 PHE HD1 1 1
11 16674 2 2 4 PHE HD2 H 4.969 1.263 10.610 1.00 . B B . 4 PHE HD2 1 1
11 16675 2 2 4 PHE HE1 H 9.492 3.149 10.195 1.00 . B B . 4 PHE HE1 1 1
11 16676 2 2 4 PHE HE2 H 6.575 1.004 12.451 1.00 . B B . 4 PHE HE2 1 1
11 16677 2 2 4 PHE HZ H 8.841 1.952 12.246 1.00 . B B . 4 PHE HZ 1 1
11 16678 2 2 4 PHE N N 6.588 1.897 6.222 1.00 . B B . 4 PHE N 1 1
11 16679 2 2 4 PHE O O 3.787 2.172 5.584 1.00 . B B . 4 PHE O 1 1
11 16680 2 2 5 VAL C C 1.108 0.141 7.094 1.00 . B B . 5 VAL C 1 1
11 16681 2 2 5 VAL CA C 2.213 -0.066 6.065 1.00 . B B . 5 VAL CA 1 1
11 16682 2 2 5 VAL CB C 2.142 -1.509 5.527 1.00 . B B . 5 VAL CB 1 1
11 16683 2 2 5 VAL CG1 C 0.807 -1.762 4.841 1.00 . B B . 5 VAL CG1 1 1
11 16684 2 2 5 VAL CG2 C 3.299 -1.783 4.578 1.00 . B B . 5 VAL CG2 1 1
11 16685 2 2 5 VAL H H 3.874 -0.411 7.325 1.00 . B B . 5 VAL H 1 1
11 16686 2 2 5 VAL HA H 2.066 0.618 5.242 1.00 . B B . 5 VAL HA 1 1
11 16687 2 2 5 VAL HB H 2.223 -2.187 6.364 1.00 . B B . 5 VAL HB 1 1
11 16688 2 2 5 VAL HG11 H 0.008 -1.658 5.560 1.00 . B B . 5 VAL HG11 1 1
11 16689 2 2 5 VAL HG12 H 0.796 -2.762 4.433 1.00 . B B . 5 VAL HG12 1 1
11 16690 2 2 5 VAL HG13 H 0.670 -1.046 4.044 1.00 . B B . 5 VAL HG13 1 1
11 16691 2 2 5 VAL HG21 H 4.084 -2.303 5.109 1.00 . B B . 5 VAL HG21 1 1
11 16692 2 2 5 VAL HG22 H 3.682 -0.848 4.197 1.00 . B B . 5 VAL HG22 1 1
11 16693 2 2 5 VAL HG23 H 2.955 -2.393 3.756 1.00 . B B . 5 VAL HG23 1 1
11 16694 2 2 5 VAL N N 3.506 0.217 6.668 1.00 . B B . 5 VAL N 1 1
11 16695 2 2 5 VAL O O 1.114 -0.489 8.153 1.00 . B B . 5 VAL O 1 1
11 16696 2 2 6 LYS C C -2.206 0.616 7.277 1.00 . B B . 6 LYS C 1 1
11 16697 2 2 6 LYS CA C -0.925 1.325 7.703 1.00 . B B . 6 LYS CA 1 1
11 16698 2 2 6 LYS CB C -1.149 2.841 7.809 1.00 . B B . 6 LYS CB 1 1
11 16699 2 2 6 LYS CD C -3.081 3.454 6.286 1.00 . B B . 6 LYS CD 1 1
11 16700 2 2 6 LYS CE C -3.839 4.353 7.255 1.00 . B B . 6 LYS CE 1 1
11 16701 2 2 6 LYS CG C -1.573 3.511 6.507 1.00 . B B . 6 LYS CG 1 1
11 16702 2 2 6 LYS H H 0.226 1.514 5.937 1.00 . B B . 6 LYS H 1 1
11 16703 2 2 6 LYS HA H -0.640 0.952 8.676 1.00 . B B . 6 LYS HA 1 1
11 16704 2 2 6 LYS HB2 H -1.915 3.026 8.545 1.00 . B B . 6 LYS HB2 1 1
11 16705 2 2 6 LYS HB3 H -0.231 3.303 8.140 1.00 . B B . 6 LYS HB3 1 1
11 16706 2 2 6 LYS HD2 H -3.298 3.770 5.277 1.00 . B B . 6 LYS HD2 1 1
11 16707 2 2 6 LYS HD3 H -3.414 2.435 6.422 1.00 . B B . 6 LYS HD3 1 1
11 16708 2 2 6 LYS HE2 H -3.422 5.347 7.203 1.00 . B B . 6 LYS HE2 1 1
11 16709 2 2 6 LYS HE3 H -4.877 4.385 6.958 1.00 . B B . 6 LYS HE3 1 1
11 16710 2 2 6 LYS HG2 H -1.268 4.546 6.534 1.00 . B B . 6 LYS HG2 1 1
11 16711 2 2 6 LYS HG3 H -1.080 3.013 5.684 1.00 . B B . 6 LYS HG3 1 1
11 16712 2 2 6 LYS HZ1 H -3.489 2.864 8.679 1.00 . B B . 6 LYS HZ1 1 1
11 16713 2 2 6 LYS HZ2 H -4.674 3.981 9.135 1.00 . B B . 6 LYS HZ2 1 1
11 16714 2 2 6 LYS HZ3 H -3.039 4.415 9.185 1.00 . B B . 6 LYS HZ3 1 1
11 16715 2 2 6 LYS N N 0.172 1.035 6.789 1.00 . B B . 6 LYS N 1 1
11 16716 2 2 6 LYS NZ N -3.754 3.870 8.662 1.00 . B B . 6 LYS NZ 1 1
11 16717 2 2 6 LYS O O -2.566 0.604 6.098 1.00 . B B . 6 LYS O 1 1
11 16718 2 2 7 THR C C -5.331 0.246 8.221 1.00 . B B . 7 THR C 1 1
11 16719 2 2 7 THR CA C -4.139 -0.678 7.997 1.00 . B B . 7 THR CA 1 1
11 16720 2 2 7 THR CB C -4.277 -1.920 8.894 1.00 . B B . 7 THR CB 1 1
11 16721 2 2 7 THR CG2 C -3.139 -2.898 8.636 1.00 . B B . 7 THR CG2 1 1
11 16722 2 2 7 THR H H -2.551 0.077 9.169 1.00 . B B . 7 THR H 1 1
11 16723 2 2 7 THR HA H -4.135 -1.000 6.965 1.00 . B B . 7 THR HA 1 1
11 16724 2 2 7 THR HB H -5.212 -2.411 8.665 1.00 . B B . 7 THR HB 1 1
11 16725 2 2 7 THR HG1 H -3.803 -0.703 10.372 1.00 . B B . 7 THR HG1 1 1
11 16726 2 2 7 THR HG21 H -3.424 -3.881 8.980 1.00 . B B . 7 THR HG21 1 1
11 16727 2 2 7 THR HG22 H -2.258 -2.572 9.169 1.00 . B B . 7 THR HG22 1 1
11 16728 2 2 7 THR HG23 H -2.926 -2.935 7.576 1.00 . B B . 7 THR HG23 1 1
11 16729 2 2 7 THR N N -2.892 0.029 8.251 1.00 . B B . 7 THR N 1 1
11 16730 2 2 7 THR O O -5.233 1.226 8.961 1.00 . B B . 7 THR O 1 1
11 16731 2 2 7 THR OG1 O -4.276 -1.533 10.273 1.00 . B B . 7 THR OG1 1 1
11 16732 2 2 8 LEU C C -8.020 0.960 9.173 1.00 . B B . 8 LEU C 1 1
11 16733 2 2 8 LEU CA C -7.659 0.750 7.707 1.00 . B B . 8 LEU CA 1 1
11 16734 2 2 8 LEU CB C -8.840 0.110 6.966 1.00 . B B . 8 LEU CB 1 1
11 16735 2 2 8 LEU CD1 C -8.027 1.206 4.847 1.00 . B B . 8 LEU CD1 1 1
11 16736 2 2 8 LEU CD2 C -7.893 -1.288 5.095 1.00 . B B . 8 LEU CD2 1 1
11 16737 2 2 8 LEU CG C -8.680 -0.033 5.446 1.00 . B B . 8 LEU CG 1 1
11 16738 2 2 8 LEU H H -6.466 -0.853 7.001 1.00 . B B . 8 LEU H 1 1
11 16739 2 2 8 LEU HA H -7.452 1.712 7.263 1.00 . B B . 8 LEU HA 1 1
11 16740 2 2 8 LEU HB2 H -9.004 -0.873 7.380 1.00 . B B . 8 LEU HB2 1 1
11 16741 2 2 8 LEU HB3 H -9.719 0.710 7.154 1.00 . B B . 8 LEU HB3 1 1
11 16742 2 2 8 LEU HD11 H -6.960 1.166 5.010 1.00 . B B . 8 LEU HD11 1 1
11 16743 2 2 8 LEU HD12 H -8.430 2.089 5.321 1.00 . B B . 8 LEU HD12 1 1
11 16744 2 2 8 LEU HD13 H -8.229 1.242 3.787 1.00 . B B . 8 LEU HD13 1 1
11 16745 2 2 8 LEU HD21 H -7.952 -1.992 5.913 1.00 . B B . 8 LEU HD21 1 1
11 16746 2 2 8 LEU HD22 H -6.861 -1.030 4.912 1.00 . B B . 8 LEU HD22 1 1
11 16747 2 2 8 LEU HD23 H -8.313 -1.736 4.207 1.00 . B B . 8 LEU HD23 1 1
11 16748 2 2 8 LEU HG H -9.661 -0.125 5.003 1.00 . B B . 8 LEU HG 1 1
11 16749 2 2 8 LEU N N -6.452 -0.064 7.577 1.00 . B B . 8 LEU N 1 1
11 16750 2 2 8 LEU O O -8.462 2.041 9.563 1.00 . B B . 8 LEU O 1 1
11 16751 2 2 9 THR C C -7.278 1.060 12.091 1.00 . B B . 9 THR C 1 1
11 16752 2 2 9 THR CA C -8.133 -0.001 11.405 1.00 . B B . 9 THR CA 1 1
11 16753 2 2 9 THR CB C -7.908 -1.356 12.104 1.00 . B B . 9 THR CB 1 1
11 16754 2 2 9 THR CG2 C -8.841 -2.418 11.540 1.00 . B B . 9 THR CG2 1 1
11 16755 2 2 9 THR H H -7.472 -0.912 9.613 1.00 . B B . 9 THR H 1 1
11 16756 2 2 9 THR HA H -9.174 0.267 11.510 1.00 . B B . 9 THR HA 1 1
11 16757 2 2 9 THR HB H -8.116 -1.239 13.158 1.00 . B B . 9 THR HB 1 1
11 16758 2 2 9 THR HG1 H -6.460 -2.269 11.122 1.00 . B B . 9 THR HG1 1 1
11 16759 2 2 9 THR HG21 H -8.342 -3.376 11.548 1.00 . B B . 9 THR HG21 1 1
11 16760 2 2 9 THR HG22 H -9.109 -2.161 10.526 1.00 . B B . 9 THR HG22 1 1
11 16761 2 2 9 THR HG23 H -9.733 -2.472 12.146 1.00 . B B . 9 THR HG23 1 1
11 16762 2 2 9 THR N N -7.828 -0.077 9.982 1.00 . B B . 9 THR N 1 1
11 16763 2 2 9 THR O O -7.784 1.867 12.871 1.00 . B B . 9 THR O 1 1
11 16764 2 2 9 THR OG1 O -6.547 -1.774 11.940 1.00 . B B . 9 THR OG1 1 1
11 16765 2 2 10 GLY C C -3.836 1.386 12.975 1.00 . B B . 10 GLY C 1 1
11 16766 2 2 10 GLY CA C -5.083 2.025 12.396 1.00 . B B . 10 GLY CA 1 1
11 16767 2 2 10 GLY H H -5.631 0.389 11.167 1.00 . B B . 10 GLY H 1 1
11 16768 2 2 10 GLY HA2 H -4.790 2.741 11.642 1.00 . B B . 10 GLY HA2 1 1
11 16769 2 2 10 GLY HA3 H -5.607 2.544 13.185 1.00 . B B . 10 GLY HA3 1 1
11 16770 2 2 10 GLY N N -5.980 1.054 11.796 1.00 . B B . 10 GLY N 1 1
11 16771 2 2 10 GLY O O -3.603 1.456 14.182 1.00 . B B . 10 GLY O 1 1
11 16772 2 2 11 LYS C C -0.731 0.127 11.499 1.00 . B B . 11 LYS C 1 1
11 16773 2 2 11 LYS CA C -1.812 0.102 12.576 1.00 . B B . 11 LYS CA 1 1
11 16774 2 2 11 LYS CB C -2.114 -1.345 12.974 1.00 . B B . 11 LYS CB 1 1
11 16775 2 2 11 LYS CD C -1.333 -3.457 14.080 1.00 . B B . 11 LYS CD 1 1
11 16776 2 2 11 LYS CE C -0.189 -4.153 14.798 1.00 . B B . 11 LYS CE 1 1
11 16777 2 2 11 LYS CG C -0.944 -2.061 13.626 1.00 . B B . 11 LYS CG 1 1
11 16778 2 2 11 LYS H H -3.269 0.726 11.170 1.00 . B B . 11 LYS H 1 1
11 16779 2 2 11 LYS HA H -1.453 0.635 13.443 1.00 . B B . 11 LYS HA 1 1
11 16780 2 2 11 LYS HB2 H -2.943 -1.351 13.665 1.00 . B B . 11 LYS HB2 1 1
11 16781 2 2 11 LYS HB3 H -2.394 -1.896 12.088 1.00 . B B . 11 LYS HB3 1 1
11 16782 2 2 11 LYS HD2 H -2.175 -3.385 14.752 1.00 . B B . 11 LYS HD2 1 1
11 16783 2 2 11 LYS HD3 H -1.610 -4.040 13.214 1.00 . B B . 11 LYS HD3 1 1
11 16784 2 2 11 LYS HE2 H -0.517 -5.135 15.103 1.00 . B B . 11 LYS HE2 1 1
11 16785 2 2 11 LYS HE3 H 0.642 -4.248 14.115 1.00 . B B . 11 LYS HE3 1 1
11 16786 2 2 11 LYS HG2 H -0.138 -2.139 12.912 1.00 . B B . 11 LYS HG2 1 1
11 16787 2 2 11 LYS HG3 H -0.616 -1.491 14.483 1.00 . B B . 11 LYS HG3 1 1
11 16788 2 2 11 LYS HZ1 H 1.141 -2.892 15.800 1.00 . B B . 11 LYS HZ1 1 1
11 16789 2 2 11 LYS HZ2 H 0.414 -4.050 16.795 1.00 . B B . 11 LYS HZ2 1 1
11 16790 2 2 11 LYS HZ3 H -0.472 -2.705 16.277 1.00 . B B . 11 LYS HZ3 1 1
11 16791 2 2 11 LYS N N -3.033 0.756 12.120 1.00 . B B . 11 LYS N 1 1
11 16792 2 2 11 LYS NZ N 0.255 -3.397 16.002 1.00 . B B . 11 LYS NZ 1 1
11 16793 2 2 11 LYS O O -0.914 -0.407 10.404 1.00 . B B . 11 LYS O 1 1
11 16794 2 2 12 THR C C 2.605 -0.174 11.281 1.00 . B B . 12 THR C 1 1
11 16795 2 2 12 THR CA C 1.528 0.839 10.910 1.00 . B B . 12 THR CA 1 1
11 16796 2 2 12 THR CB C 2.138 2.251 10.926 1.00 . B B . 12 THR CB 1 1
11 16797 2 2 12 THR CG2 C 1.127 3.283 10.450 1.00 . B B . 12 THR CG2 1 1
11 16798 2 2 12 THR H H 0.485 1.142 12.717 1.00 . B B . 12 THR H 1 1
11 16799 2 2 12 THR HA H 1.171 0.629 9.913 1.00 . B B . 12 THR HA 1 1
11 16800 2 2 12 THR HB H 2.985 2.265 10.261 1.00 . B B . 12 THR HB 1 1
11 16801 2 2 12 THR HG1 H 1.815 2.682 12.823 1.00 . B B . 12 THR HG1 1 1
11 16802 2 2 12 THR HG21 H 0.356 2.792 9.874 1.00 . B B . 12 THR HG21 1 1
11 16803 2 2 12 THR HG22 H 1.625 4.017 9.834 1.00 . B B . 12 THR HG22 1 1
11 16804 2 2 12 THR HG23 H 0.682 3.771 11.304 1.00 . B B . 12 THR HG23 1 1
11 16805 2 2 12 THR N N 0.402 0.744 11.828 1.00 . B B . 12 THR N 1 1
11 16806 2 2 12 THR O O 2.909 -0.358 12.460 1.00 . B B . 12 THR O 1 1
11 16807 2 2 12 THR OG1 O 2.577 2.581 12.249 1.00 . B B . 12 THR OG1 1 1
11 16808 2 2 13 ILE C C 5.471 -1.584 9.710 1.00 . B B . 13 ILE C 1 1
11 16809 2 2 13 ILE CA C 4.211 -1.835 10.534 1.00 . B B . 13 ILE CA 1 1
11 16810 2 2 13 ILE CB C 3.707 -3.260 10.236 1.00 . B B . 13 ILE CB 1 1
11 16811 2 2 13 ILE CD1 C 2.718 -3.509 12.576 1.00 . B B . 13 ILE CD1 1 1
11 16812 2 2 13 ILE CG1 C 2.472 -3.583 11.083 1.00 . B B . 13 ILE CG1 1 1
11 16813 2 2 13 ILE CG2 C 4.817 -4.269 10.494 1.00 . B B . 13 ILE CG2 1 1
11 16814 2 2 13 ILE H H 2.891 -0.659 9.356 1.00 . B B . 13 ILE H 1 1
11 16815 2 2 13 ILE HA H 4.466 -1.784 11.582 1.00 . B B . 13 ILE HA 1 1
11 16816 2 2 13 ILE HB H 3.443 -3.312 9.190 1.00 . B B . 13 ILE HB 1 1
11 16817 2 2 13 ILE HD11 H 3.734 -3.191 12.758 1.00 . B B . 13 ILE HD11 1 1
11 16818 2 2 13 ILE HD12 H 2.562 -4.482 13.016 1.00 . B B . 13 ILE HD12 1 1
11 16819 2 2 13 ILE HD13 H 2.035 -2.799 13.019 1.00 . B B . 13 ILE HD13 1 1
11 16820 2 2 13 ILE HG12 H 1.686 -2.883 10.842 1.00 . B B . 13 ILE HG12 1 1
11 16821 2 2 13 ILE HG13 H 2.138 -4.584 10.851 1.00 . B B . 13 ILE HG13 1 1
11 16822 2 2 13 ILE HG21 H 5.733 -3.741 10.723 1.00 . B B . 13 ILE HG21 1 1
11 16823 2 2 13 ILE HG22 H 4.962 -4.878 9.614 1.00 . B B . 13 ILE HG22 1 1
11 16824 2 2 13 ILE HG23 H 4.546 -4.898 11.328 1.00 . B B . 13 ILE HG23 1 1
11 16825 2 2 13 ILE N N 3.176 -0.837 10.279 1.00 . B B . 13 ILE N 1 1
11 16826 2 2 13 ILE O O 5.400 -1.252 8.527 1.00 . B B . 13 ILE O 1 1
11 16827 2 2 14 THR C C 8.153 -2.682 8.667 1.00 . B B . 14 THR C 1 1
11 16828 2 2 14 THR CA C 7.916 -1.584 9.697 1.00 . B B . 14 THR CA 1 1
11 16829 2 2 14 THR CB C 9.073 -1.620 10.717 1.00 . B B . 14 THR CB 1 1
11 16830 2 2 14 THR CG2 C 10.391 -1.236 10.059 1.00 . B B . 14 THR CG2 1 1
11 16831 2 2 14 THR H H 6.606 -2.043 11.292 1.00 . B B . 14 THR H 1 1
11 16832 2 2 14 THR HA H 7.919 -0.623 9.205 1.00 . B B . 14 THR HA 1 1
11 16833 2 2 14 THR HB H 9.162 -2.625 11.103 1.00 . B B . 14 THR HB 1 1
11 16834 2 2 14 THR HG1 H 9.632 -0.380 12.144 1.00 . B B . 14 THR HG1 1 1
11 16835 2 2 14 THR HG21 H 11.190 -1.310 10.782 1.00 . B B . 14 THR HG21 1 1
11 16836 2 2 14 THR HG22 H 10.330 -0.222 9.693 1.00 . B B . 14 THR HG22 1 1
11 16837 2 2 14 THR HG23 H 10.589 -1.905 9.234 1.00 . B B . 14 THR HG23 1 1
11 16838 2 2 14 THR N N 6.625 -1.766 10.352 1.00 . B B . 14 THR N 1 1
11 16839 2 2 14 THR O O 7.838 -3.847 8.912 1.00 . B B . 14 THR O 1 1
11 16840 2 2 14 THR OG1 O 8.805 -0.727 11.803 1.00 . B B . 14 THR OG1 1 1
11 16841 2 2 15 LEU C C 10.166 -2.847 5.615 1.00 . B B . 15 LEU C 1 1
11 16842 2 2 15 LEU CA C 8.990 -3.296 6.476 1.00 . B B . 15 LEU CA 1 1
11 16843 2 2 15 LEU CB C 7.741 -3.506 5.611 1.00 . B B . 15 LEU CB 1 1
11 16844 2 2 15 LEU CD1 C 8.805 -5.024 3.901 1.00 . B B . 15 LEU CD1 1 1
11 16845 2 2 15 LEU CD2 C 7.626 -6.000 5.877 1.00 . B B . 15 LEU CD2 1 1
11 16846 2 2 15 LEU CG C 7.654 -4.852 4.879 1.00 . B B . 15 LEU CG 1 1
11 16847 2 2 15 LEU H H 8.949 -1.374 7.373 1.00 . B B . 15 LEU H 1 1
11 16848 2 2 15 LEU HA H 9.248 -4.227 6.954 1.00 . B B . 15 LEU HA 1 1
11 16849 2 2 15 LEU HB2 H 6.873 -3.414 6.248 1.00 . B B . 15 LEU HB2 1 1
11 16850 2 2 15 LEU HB3 H 7.706 -2.719 4.872 1.00 . B B . 15 LEU HB3 1 1
11 16851 2 2 15 LEU HD11 H 8.673 -4.351 3.067 1.00 . B B . 15 LEU HD11 1 1
11 16852 2 2 15 LEU HD12 H 8.824 -6.042 3.543 1.00 . B B . 15 LEU HD12 1 1
11 16853 2 2 15 LEU HD13 H 9.738 -4.801 4.400 1.00 . B B . 15 LEU HD13 1 1
11 16854 2 2 15 LEU HD21 H 7.157 -5.670 6.792 1.00 . B B . 15 LEU HD21 1 1
11 16855 2 2 15 LEU HD22 H 8.636 -6.320 6.086 1.00 . B B . 15 LEU HD22 1 1
11 16856 2 2 15 LEU HD23 H 7.065 -6.824 5.462 1.00 . B B . 15 LEU HD23 1 1
11 16857 2 2 15 LEU HG H 6.734 -4.883 4.313 1.00 . B B . 15 LEU HG 1 1
11 16858 2 2 15 LEU N N 8.715 -2.316 7.520 1.00 . B B . 15 LEU N 1 1
11 16859 2 2 15 LEU O O 10.138 -1.774 5.013 1.00 . B B . 15 LEU O 1 1
11 16860 2 2 16 GLU C C 12.225 -3.857 3.340 1.00 . B B . 16 GLU C 1 1
11 16861 2 2 16 GLU CA C 12.392 -3.382 4.779 1.00 . B B . 16 GLU CA 1 1
11 16862 2 2 16 GLU CB C 13.623 -4.034 5.423 1.00 . B B . 16 GLU CB 1 1
11 16863 2 2 16 GLU CD C 15.166 -4.655 3.503 1.00 . B B . 16 GLU CD 1 1
11 16864 2 2 16 GLU CG C 14.932 -3.748 4.699 1.00 . B B . 16 GLU CG 1 1
11 16865 2 2 16 GLU H H 11.159 -4.522 6.067 1.00 . B B . 16 GLU H 1 1
11 16866 2 2 16 GLU HA H 12.524 -2.311 4.777 1.00 . B B . 16 GLU HA 1 1
11 16867 2 2 16 GLU HB2 H 13.714 -3.675 6.437 1.00 . B B . 16 GLU HB2 1 1
11 16868 2 2 16 GLU HB3 H 13.477 -5.104 5.444 1.00 . B B . 16 GLU HB3 1 1
11 16869 2 2 16 GLU HG2 H 14.920 -2.725 4.353 1.00 . B B . 16 GLU HG2 1 1
11 16870 2 2 16 GLU HG3 H 15.748 -3.879 5.395 1.00 . B B . 16 GLU HG3 1 1
11 16871 2 2 16 GLU N N 11.200 -3.682 5.563 1.00 . B B . 16 GLU N 1 1
11 16872 2 2 16 GLU O O 11.783 -4.980 3.094 1.00 . B B . 16 GLU O 1 1
11 16873 2 2 16 GLU OE1 O 14.379 -5.606 3.313 1.00 . B B . 16 GLU OE1 1 1
11 16874 2 2 16 GLU OE2 O 16.148 -4.424 2.768 1.00 . B B . 16 GLU OE2 1 1
11 16875 2 2 17 VAL C C 13.595 -2.658 0.173 1.00 . B B . 17 VAL C 1 1
11 16876 2 2 17 VAL CA C 12.484 -3.328 0.976 1.00 . B B . 17 VAL CA 1 1
11 16877 2 2 17 VAL CB C 11.120 -2.909 0.386 1.00 . B B . 17 VAL CB 1 1
11 16878 2 2 17 VAL CG1 C 9.991 -3.713 1.010 1.00 . B B . 17 VAL CG1 1 1
11 16879 2 2 17 VAL CG2 C 10.887 -1.418 0.580 1.00 . B B . 17 VAL CG2 1 1
11 16880 2 2 17 VAL H H 12.935 -2.120 2.657 1.00 . B B . 17 VAL H 1 1
11 16881 2 2 17 VAL HA H 12.580 -4.400 0.877 1.00 . B B . 17 VAL HA 1 1
11 16882 2 2 17 VAL HB H 11.133 -3.113 -0.675 1.00 . B B . 17 VAL HB 1 1
11 16883 2 2 17 VAL HG11 H 10.364 -4.678 1.318 1.00 . B B . 17 VAL HG11 1 1
11 16884 2 2 17 VAL HG12 H 9.202 -3.847 0.285 1.00 . B B . 17 VAL HG12 1 1
11 16885 2 2 17 VAL HG13 H 9.604 -3.185 1.869 1.00 . B B . 17 VAL HG13 1 1
11 16886 2 2 17 VAL HG21 H 10.479 -1.242 1.564 1.00 . B B . 17 VAL HG21 1 1
11 16887 2 2 17 VAL HG22 H 10.193 -1.061 -0.167 1.00 . B B . 17 VAL HG22 1 1
11 16888 2 2 17 VAL HG23 H 11.824 -0.891 0.479 1.00 . B B . 17 VAL HG23 1 1
11 16889 2 2 17 VAL N N 12.587 -2.997 2.394 1.00 . B B . 17 VAL N 1 1
11 16890 2 2 17 VAL O O 13.822 -1.453 0.289 1.00 . B B . 17 VAL O 1 1
11 16891 2 2 18 GLU C C 14.809 -2.150 -2.658 1.00 . B B . 18 GLU C 1 1
11 16892 2 2 18 GLU CA C 15.365 -2.935 -1.474 1.00 . B B . 18 GLU CA 1 1
11 16893 2 2 18 GLU CB C 16.246 -4.081 -1.973 1.00 . B B . 18 GLU CB 1 1
11 16894 2 2 18 GLU CD C 17.855 -4.097 -0.015 1.00 . B B . 18 GLU CD 1 1
11 16895 2 2 18 GLU CG C 16.881 -4.900 -0.859 1.00 . B B . 18 GLU CG 1 1
11 16896 2 2 18 GLU H H 14.052 -4.400 -0.695 1.00 . B B . 18 GLU H 1 1
11 16897 2 2 18 GLU HA H 15.961 -2.271 -0.865 1.00 . B B . 18 GLU HA 1 1
11 16898 2 2 18 GLU HB2 H 15.645 -4.743 -2.578 1.00 . B B . 18 GLU HB2 1 1
11 16899 2 2 18 GLU HB3 H 17.037 -3.671 -2.584 1.00 . B B . 18 GLU HB3 1 1
11 16900 2 2 18 GLU HG2 H 16.100 -5.275 -0.216 1.00 . B B . 18 GLU HG2 1 1
11 16901 2 2 18 GLU HG3 H 17.412 -5.731 -1.300 1.00 . B B . 18 GLU HG3 1 1
11 16902 2 2 18 GLU N N 14.281 -3.449 -0.646 1.00 . B B . 18 GLU N 1 1
11 16903 2 2 18 GLU O O 13.845 -2.574 -3.296 1.00 . B B . 18 GLU O 1 1
11 16904 2 2 18 GLU OE1 O 17.422 -3.113 0.621 1.00 . B B . 18 GLU OE1 1 1
11 16905 2 2 18 GLU OE2 O 19.051 -4.454 0.010 1.00 . B B . 18 GLU OE2 1 1
11 16906 2 2 19 SER C C 15.029 -0.924 -5.370 1.00 . B B . 19 SER C 1 1
11 16907 2 2 19 SER CA C 14.987 -0.161 -4.049 1.00 . B B . 19 SER CA 1 1
11 16908 2 2 19 SER CB C 15.868 1.087 -4.140 1.00 . B B . 19 SER CB 1 1
11 16909 2 2 19 SER H H 16.183 -0.722 -2.395 1.00 . B B . 19 SER H 1 1
11 16910 2 2 19 SER HA H 13.969 0.142 -3.855 1.00 . B B . 19 SER HA 1 1
11 16911 2 2 19 SER HB2 H 15.799 1.642 -3.216 1.00 . B B . 19 SER HB2 1 1
11 16912 2 2 19 SER HB3 H 16.893 0.790 -4.305 1.00 . B B . 19 SER HB3 1 1
11 16913 2 2 19 SER HG H 15.614 1.480 -6.042 1.00 . B B . 19 SER HG 1 1
11 16914 2 2 19 SER N N 15.421 -1.006 -2.943 1.00 . B B . 19 SER N 1 1
11 16915 2 2 19 SER O O 14.145 -0.771 -6.214 1.00 . B B . 19 SER O 1 1
11 16916 2 2 19 SER OG O 15.458 1.925 -5.206 1.00 . B B . 19 SER OG 1 1
11 16917 2 2 20 SER C C 15.047 -3.480 -6.967 1.00 . B B . 20 SER C 1 1
11 16918 2 2 20 SER CA C 16.224 -2.529 -6.761 1.00 . B B . 20 SER CA 1 1
11 16919 2 2 20 SER CB C 17.530 -3.323 -6.711 1.00 . B B . 20 SER CB 1 1
11 16920 2 2 20 SER H H 16.735 -1.819 -4.833 1.00 . B B . 20 SER H 1 1
11 16921 2 2 20 SER HA H 16.264 -1.841 -7.593 1.00 . B B . 20 SER HA 1 1
11 16922 2 2 20 SER HB2 H 17.500 -4.010 -5.879 1.00 . B B . 20 SER HB2 1 1
11 16923 2 2 20 SER HB3 H 17.648 -3.876 -7.631 1.00 . B B . 20 SER HB3 1 1
11 16924 2 2 20 SER HG H 19.076 -2.336 -7.398 1.00 . B B . 20 SER HG 1 1
11 16925 2 2 20 SER N N 16.062 -1.743 -5.542 1.00 . B B . 20 SER N 1 1
11 16926 2 2 20 SER O O 14.491 -3.562 -8.062 1.00 . B B . 20 SER O 1 1
11 16927 2 2 20 SER OG O 18.645 -2.462 -6.551 1.00 . B B . 20 SER OG 1 1
11 16928 2 2 21 ASP C C 12.258 -4.430 -6.321 1.00 . B B . 21 ASP C 1 1
11 16929 2 2 21 ASP CA C 13.563 -5.142 -5.981 1.00 . B B . 21 ASP CA 1 1
11 16930 2 2 21 ASP CB C 13.418 -5.900 -4.661 1.00 . B B . 21 ASP CB 1 1
11 16931 2 2 21 ASP CG C 14.616 -6.780 -4.365 1.00 . B B . 21 ASP CG 1 1
11 16932 2 2 21 ASP H H 15.157 -4.089 -5.064 1.00 . B B . 21 ASP H 1 1
11 16933 2 2 21 ASP HA H 13.784 -5.850 -6.767 1.00 . B B . 21 ASP HA 1 1
11 16934 2 2 21 ASP HB2 H 13.309 -5.190 -3.856 1.00 . B B . 21 ASP HB2 1 1
11 16935 2 2 21 ASP HB3 H 12.538 -6.524 -4.706 1.00 . B B . 21 ASP HB3 1 1
11 16936 2 2 21 ASP N N 14.674 -4.197 -5.910 1.00 . B B . 21 ASP N 1 1
11 16937 2 2 21 ASP O O 11.963 -3.363 -5.783 1.00 . B B . 21 ASP O 1 1
11 16938 2 2 21 ASP OD1 O 14.928 -7.657 -5.198 1.00 . B B . 21 ASP OD1 1 1
11 16939 2 2 21 ASP OD2 O 15.240 -6.597 -3.299 1.00 . B B . 21 ASP OD2 1 1
11 16940 2 2 22 THR C C 9.158 -4.558 -6.535 1.00 . B B . 22 THR C 1 1
11 16941 2 2 22 THR CA C 10.209 -4.451 -7.640 1.00 . B B . 22 THR CA 1 1
11 16942 2 2 22 THR CB C 9.680 -5.140 -8.913 1.00 . B B . 22 THR CB 1 1
11 16943 2 2 22 THR CG2 C 10.666 -4.984 -10.061 1.00 . B B . 22 THR CG2 1 1
11 16944 2 2 22 THR H H 11.774 -5.876 -7.614 1.00 . B B . 22 THR H 1 1
11 16945 2 2 22 THR HA H 10.375 -3.408 -7.864 1.00 . B B . 22 THR HA 1 1
11 16946 2 2 22 THR HB H 8.747 -4.676 -9.196 1.00 . B B . 22 THR HB 1 1
11 16947 2 2 22 THR HG1 H 10.227 -7.035 -8.927 1.00 . B B . 22 THR HG1 1 1
11 16948 2 2 22 THR HG21 H 10.328 -5.564 -10.907 1.00 . B B . 22 THR HG21 1 1
11 16949 2 2 22 THR HG22 H 11.639 -5.335 -9.749 1.00 . B B . 22 THR HG22 1 1
11 16950 2 2 22 THR HG23 H 10.731 -3.943 -10.341 1.00 . B B . 22 THR HG23 1 1
11 16951 2 2 22 THR N N 11.482 -5.028 -7.221 1.00 . B B . 22 THR N 1 1
11 16952 2 2 22 THR O O 9.491 -4.580 -5.350 1.00 . B B . 22 THR O 1 1
11 16953 2 2 22 THR OG1 O 9.454 -6.532 -8.661 1.00 . B B . 22 THR OG1 1 1
11 16954 2 2 23 ILE C C 6.594 -6.162 -5.507 1.00 . B B . 23 ILE C 1 1
11 16955 2 2 23 ILE CA C 6.789 -4.723 -5.979 1.00 . B B . 23 ILE CA 1 1
11 16956 2 2 23 ILE CB C 5.468 -4.215 -6.590 1.00 . B B . 23 ILE CB 1 1
11 16957 2 2 23 ILE CD1 C 5.985 -1.777 -6.029 1.00 . B B . 23 ILE CD1 1 1
11 16958 2 2 23 ILE CG1 C 5.631 -2.782 -7.106 1.00 . B B . 23 ILE CG1 1 1
11 16959 2 2 23 ILE CG2 C 4.344 -4.294 -5.565 1.00 . B B . 23 ILE CG2 1 1
11 16960 2 2 23 ILE H H 7.685 -4.597 -7.889 1.00 . B B . 23 ILE H 1 1
11 16961 2 2 23 ILE HA H 7.028 -4.104 -5.126 1.00 . B B . 23 ILE HA 1 1
11 16962 2 2 23 ILE HB H 5.212 -4.859 -7.417 1.00 . B B . 23 ILE HB 1 1
11 16963 2 2 23 ILE HD11 H 6.082 -2.285 -5.081 1.00 . B B . 23 ILE HD11 1 1
11 16964 2 2 23 ILE HD12 H 5.204 -1.034 -5.960 1.00 . B B . 23 ILE HD12 1 1
11 16965 2 2 23 ILE HD13 H 6.919 -1.297 -6.278 1.00 . B B . 23 ILE HD13 1 1
11 16966 2 2 23 ILE HG12 H 6.417 -2.761 -7.846 1.00 . B B . 23 ILE HG12 1 1
11 16967 2 2 23 ILE HG13 H 4.705 -2.465 -7.565 1.00 . B B . 23 ILE HG13 1 1
11 16968 2 2 23 ILE HG21 H 3.659 -5.082 -5.841 1.00 . B B . 23 ILE HG21 1 1
11 16969 2 2 23 ILE HG22 H 3.816 -3.352 -5.535 1.00 . B B . 23 ILE HG22 1 1
11 16970 2 2 23 ILE HG23 H 4.760 -4.504 -4.590 1.00 . B B . 23 ILE HG23 1 1
11 16971 2 2 23 ILE N N 7.888 -4.621 -6.931 1.00 . B B . 23 ILE N 1 1
11 16972 2 2 23 ILE O O 6.310 -6.405 -4.335 1.00 . B B . 23 ILE O 1 1
11 16973 2 2 24 ASP C C 7.382 -8.929 -4.900 1.00 . B B . 24 ASP C 1 1
11 16974 2 2 24 ASP CA C 6.563 -8.526 -6.123 1.00 . B B . 24 ASP CA 1 1
11 16975 2 2 24 ASP CB C 6.959 -9.384 -7.329 1.00 . B B . 24 ASP CB 1 1
11 16976 2 2 24 ASP CG C 6.729 -10.866 -7.093 1.00 . B B . 24 ASP CG 1 1
11 16977 2 2 24 ASP H H 6.954 -6.846 -7.353 1.00 . B B . 24 ASP H 1 1
11 16978 2 2 24 ASP HA H 5.518 -8.689 -5.908 1.00 . B B . 24 ASP HA 1 1
11 16979 2 2 24 ASP HB2 H 6.374 -9.082 -8.184 1.00 . B B . 24 ASP HB2 1 1
11 16980 2 2 24 ASP HB3 H 8.006 -9.230 -7.542 1.00 . B B . 24 ASP HB3 1 1
11 16981 2 2 24 ASP N N 6.736 -7.108 -6.434 1.00 . B B . 24 ASP N 1 1
11 16982 2 2 24 ASP O O 6.876 -9.601 -4.000 1.00 . B B . 24 ASP O 1 1
11 16983 2 2 24 ASP OD1 O 7.355 -11.427 -6.170 1.00 . B B . 24 ASP OD1 1 1
11 16984 2 2 24 ASP OD2 O 5.923 -11.466 -7.835 1.00 . B B . 24 ASP OD2 1 1
11 16985 2 2 25 ASN C C 8.966 -8.259 -2.449 1.00 . B B . 25 ASN C 1 1
11 16986 2 2 25 ASN CA C 9.522 -8.836 -3.748 1.00 . B B . 25 ASN CA 1 1
11 16987 2 2 25 ASN CB C 10.933 -8.303 -4.002 1.00 . B B . 25 ASN CB 1 1
11 16988 2 2 25 ASN CG C 11.875 -8.589 -2.847 1.00 . B B . 25 ASN CG 1 1
11 16989 2 2 25 ASN H H 8.993 -7.980 -5.613 1.00 . B B . 25 ASN H 1 1
11 16990 2 2 25 ASN HA H 9.563 -9.911 -3.660 1.00 . B B . 25 ASN HA 1 1
11 16991 2 2 25 ASN HB2 H 11.333 -8.769 -4.890 1.00 . B B . 25 ASN HB2 1 1
11 16992 2 2 25 ASN HB3 H 10.888 -7.233 -4.151 1.00 . B B . 25 ASN HB3 1 1
11 16993 2 2 25 ASN HD21 H 12.195 -6.644 -2.591 1.00 . B B . 25 ASN HD21 1 1
11 16994 2 2 25 ASN HD22 H 13.039 -7.692 -1.508 1.00 . B B . 25 ASN HD22 1 1
11 16995 2 2 25 ASN N N 8.645 -8.514 -4.869 1.00 . B B . 25 ASN N 1 1
11 16996 2 2 25 ASN ND2 N 12.425 -7.535 -2.255 1.00 . B B . 25 ASN ND2 1 1
11 16997 2 2 25 ASN O O 8.942 -8.935 -1.419 1.00 . B B . 25 ASN O 1 1
11 16998 2 2 25 ASN OD1 O 12.105 -9.745 -2.491 1.00 . B B . 25 ASN OD1 1 1
11 16999 2 2 26 VAL C C 6.774 -7.140 -0.785 1.00 . B B . 26 VAL C 1 1
11 17000 2 2 26 VAL CA C 7.947 -6.343 -1.343 1.00 . B B . 26 VAL CA 1 1
11 17001 2 2 26 VAL CB C 7.468 -4.918 -1.685 1.00 . B B . 26 VAL CB 1 1
11 17002 2 2 26 VAL CG1 C 6.890 -4.234 -0.455 1.00 . B B . 26 VAL CG1 1 1
11 17003 2 2 26 VAL CG2 C 8.605 -4.099 -2.275 1.00 . B B . 26 VAL CG2 1 1
11 17004 2 2 26 VAL H H 8.554 -6.528 -3.362 1.00 . B B . 26 VAL H 1 1
11 17005 2 2 26 VAL HA H 8.717 -6.274 -0.588 1.00 . B B . 26 VAL HA 1 1
11 17006 2 2 26 VAL HB H 6.685 -4.993 -2.426 1.00 . B B . 26 VAL HB 1 1
11 17007 2 2 26 VAL HG11 H 7.547 -3.433 -0.147 1.00 . B B . 26 VAL HG11 1 1
11 17008 2 2 26 VAL HG12 H 6.797 -4.951 0.346 1.00 . B B . 26 VAL HG12 1 1
11 17009 2 2 26 VAL HG13 H 5.917 -3.829 -0.692 1.00 . B B . 26 VAL HG13 1 1
11 17010 2 2 26 VAL HG21 H 9.476 -4.184 -1.642 1.00 . B B . 26 VAL HG21 1 1
11 17011 2 2 26 VAL HG22 H 8.307 -3.062 -2.339 1.00 . B B . 26 VAL HG22 1 1
11 17012 2 2 26 VAL HG23 H 8.840 -4.467 -3.263 1.00 . B B . 26 VAL HG23 1 1
11 17013 2 2 26 VAL N N 8.513 -7.010 -2.510 1.00 . B B . 26 VAL N 1 1
11 17014 2 2 26 VAL O O 6.652 -7.322 0.427 1.00 . B B . 26 VAL O 1 1
11 17015 2 2 27 LYS C C 5.175 -9.709 -0.637 1.00 . B B . 27 LYS C 1 1
11 17016 2 2 27 LYS CA C 4.753 -8.398 -1.288 1.00 . B B . 27 LYS CA 1 1
11 17017 2 2 27 LYS CB C 3.864 -8.672 -2.501 1.00 . B B . 27 LYS CB 1 1
11 17018 2 2 27 LYS CD C 2.484 -6.589 -2.212 1.00 . B B . 27 LYS CD 1 1
11 17019 2 2 27 LYS CE C 1.979 -5.317 -2.874 1.00 . B B . 27 LYS CE 1 1
11 17020 2 2 27 LYS CG C 3.339 -7.410 -3.166 1.00 . B B . 27 LYS CG 1 1
11 17021 2 2 27 LYS H H 6.073 -7.438 -2.631 1.00 . B B . 27 LYS H 1 1
11 17022 2 2 27 LYS HA H 4.195 -7.819 -0.569 1.00 . B B . 27 LYS HA 1 1
11 17023 2 2 27 LYS HB2 H 4.432 -9.229 -3.232 1.00 . B B . 27 LYS HB2 1 1
11 17024 2 2 27 LYS HB3 H 3.019 -9.266 -2.187 1.00 . B B . 27 LYS HB3 1 1
11 17025 2 2 27 LYS HD2 H 1.637 -7.182 -1.902 1.00 . B B . 27 LYS HD2 1 1
11 17026 2 2 27 LYS HD3 H 3.077 -6.324 -1.348 1.00 . B B . 27 LYS HD3 1 1
11 17027 2 2 27 LYS HE2 H 1.391 -4.763 -2.159 1.00 . B B . 27 LYS HE2 1 1
11 17028 2 2 27 LYS HE3 H 2.829 -4.723 -3.178 1.00 . B B . 27 LYS HE3 1 1
11 17029 2 2 27 LYS HG2 H 4.176 -6.810 -3.489 1.00 . B B . 27 LYS HG2 1 1
11 17030 2 2 27 LYS HG3 H 2.742 -7.688 -4.022 1.00 . B B . 27 LYS HG3 1 1
11 17031 2 2 27 LYS HZ1 H 1.564 -6.379 -4.625 1.00 . B B . 27 LYS HZ1 1 1
11 17032 2 2 27 LYS HZ2 H 1.067 -4.763 -4.670 1.00 . B B . 27 LYS HZ2 1 1
11 17033 2 2 27 LYS HZ3 H 0.185 -5.894 -3.773 1.00 . B B . 27 LYS HZ3 1 1
11 17034 2 2 27 LYS N N 5.917 -7.616 -1.681 1.00 . B B . 27 LYS N 1 1
11 17035 2 2 27 LYS NZ N 1.140 -5.608 -4.069 1.00 . B B . 27 LYS NZ 1 1
11 17036 2 2 27 LYS O O 4.549 -10.163 0.319 1.00 . B B . 27 LYS O 1 1
11 17037 2 2 28 SER C C 7.141 -11.395 0.850 1.00 . B B . 28 SER C 1 1
11 17038 2 2 28 SER CA C 6.742 -11.569 -0.613 1.00 . B B . 28 SER CA 1 1
11 17039 2 2 28 SER CB C 7.939 -12.063 -1.429 1.00 . B B . 28 SER CB 1 1
11 17040 2 2 28 SER H H 6.700 -9.901 -1.918 1.00 . B B . 28 SER H 1 1
11 17041 2 2 28 SER HA H 5.948 -12.298 -0.674 1.00 . B B . 28 SER HA 1 1
11 17042 2 2 28 SER HB2 H 7.641 -12.193 -2.459 1.00 . B B . 28 SER HB2 1 1
11 17043 2 2 28 SER HB3 H 8.735 -11.335 -1.374 1.00 . B B . 28 SER HB3 1 1
11 17044 2 2 28 SER HG H 7.707 -13.946 -0.938 1.00 . B B . 28 SER HG 1 1
11 17045 2 2 28 SER N N 6.240 -10.312 -1.156 1.00 . B B . 28 SER N 1 1
11 17046 2 2 28 SER O O 6.756 -12.191 1.709 1.00 . B B . 28 SER O 1 1
11 17047 2 2 28 SER OG O 8.419 -13.302 -0.934 1.00 . B B . 28 SER OG 1 1
11 17048 2 2 29 LYS C C 7.163 -9.794 3.404 1.00 . B B . 29 LYS C 1 1
11 17049 2 2 29 LYS CA C 8.354 -10.057 2.487 1.00 . B B . 29 LYS CA 1 1
11 17050 2 2 29 LYS CB C 9.295 -8.850 2.497 1.00 . B B . 29 LYS CB 1 1
11 17051 2 2 29 LYS CD C 11.451 -7.824 1.715 1.00 . B B . 29 LYS CD 1 1
11 17052 2 2 29 LYS CE C 12.736 -8.039 0.932 1.00 . B B . 29 LYS CE 1 1
11 17053 2 2 29 LYS CG C 10.573 -9.065 1.703 1.00 . B B . 29 LYS CG 1 1
11 17054 2 2 29 LYS H H 8.177 -9.743 0.399 1.00 . B B . 29 LYS H 1 1
11 17055 2 2 29 LYS HA H 8.889 -10.922 2.849 1.00 . B B . 29 LYS HA 1 1
11 17056 2 2 29 LYS HB2 H 8.776 -8.000 2.079 1.00 . B B . 29 LYS HB2 1 1
11 17057 2 2 29 LYS HB3 H 9.565 -8.627 3.519 1.00 . B B . 29 LYS HB3 1 1
11 17058 2 2 29 LYS HD2 H 10.905 -7.005 1.271 1.00 . B B . 29 LYS HD2 1 1
11 17059 2 2 29 LYS HD3 H 11.700 -7.580 2.738 1.00 . B B . 29 LYS HD3 1 1
11 17060 2 2 29 LYS HE2 H 12.484 -8.276 -0.091 1.00 . B B . 29 LYS HE2 1 1
11 17061 2 2 29 LYS HE3 H 13.314 -7.127 0.957 1.00 . B B . 29 LYS HE3 1 1
11 17062 2 2 29 LYS HG2 H 11.123 -9.885 2.138 1.00 . B B . 29 LYS HG2 1 1
11 17063 2 2 29 LYS HG3 H 10.315 -9.304 0.682 1.00 . B B . 29 LYS HG3 1 1
11 17064 2 2 29 LYS HZ1 H 14.114 -9.598 0.746 1.00 . B B . 29 LYS HZ1 1 1
11 17065 2 2 29 LYS HZ2 H 12.938 -9.862 1.931 1.00 . B B . 29 LYS HZ2 1 1
11 17066 2 2 29 LYS HZ3 H 14.202 -8.778 2.224 1.00 . B B . 29 LYS HZ3 1 1
11 17067 2 2 29 LYS N N 7.909 -10.343 1.127 1.00 . B B . 29 LYS N 1 1
11 17068 2 2 29 LYS NZ N 13.555 -9.147 1.498 1.00 . B B . 29 LYS NZ 1 1
11 17069 2 2 29 LYS O O 7.086 -10.333 4.508 1.00 . B B . 29 LYS O 1 1
11 17070 2 2 30 ILE C C 4.205 -9.873 3.985 1.00 . B B . 30 ILE C 1 1
11 17071 2 2 30 ILE CA C 5.043 -8.630 3.708 1.00 . B B . 30 ILE CA 1 1
11 17072 2 2 30 ILE CB C 4.175 -7.582 2.978 1.00 . B B . 30 ILE CB 1 1
11 17073 2 2 30 ILE CD1 C 4.203 -5.213 2.036 1.00 . B B . 30 ILE CD1 1 1
11 17074 2 2 30 ILE CG1 C 4.954 -6.275 2.810 1.00 . B B . 30 ILE CG1 1 1
11 17075 2 2 30 ILE CG2 C 2.878 -7.342 3.738 1.00 . B B . 30 ILE CG2 1 1
11 17076 2 2 30 ILE H H 6.353 -8.568 2.046 1.00 . B B . 30 ILE H 1 1
11 17077 2 2 30 ILE HA H 5.365 -8.208 4.650 1.00 . B B . 30 ILE HA 1 1
11 17078 2 2 30 ILE HB H 3.923 -7.970 2.000 1.00 . B B . 30 ILE HB 1 1
11 17079 2 2 30 ILE HD11 H 3.151 -5.268 2.276 1.00 . B B . 30 ILE HD11 1 1
11 17080 2 2 30 ILE HD12 H 4.340 -5.374 0.977 1.00 . B B . 30 ILE HD12 1 1
11 17081 2 2 30 ILE HD13 H 4.582 -4.237 2.304 1.00 . B B . 30 ILE HD13 1 1
11 17082 2 2 30 ILE HG12 H 5.182 -5.873 3.786 1.00 . B B . 30 ILE HG12 1 1
11 17083 2 2 30 ILE HG13 H 5.876 -6.479 2.286 1.00 . B B . 30 ILE HG13 1 1
11 17084 2 2 30 ILE HG21 H 2.380 -8.285 3.909 1.00 . B B . 30 ILE HG21 1 1
11 17085 2 2 30 ILE HG22 H 2.235 -6.696 3.159 1.00 . B B . 30 ILE HG22 1 1
11 17086 2 2 30 ILE HG23 H 3.098 -6.874 4.687 1.00 . B B . 30 ILE HG23 1 1
11 17087 2 2 30 ILE N N 6.234 -8.964 2.935 1.00 . B B . 30 ILE N 1 1
11 17088 2 2 30 ILE O O 3.656 -10.035 5.075 1.00 . B B . 30 ILE O 1 1
11 17089 2 2 31 GLN C C 3.917 -12.867 4.218 1.00 . B B . 31 GLN C 1 1
11 17090 2 2 31 GLN CA C 3.342 -11.978 3.121 1.00 . B B . 31 GLN CA 1 1
11 17091 2 2 31 GLN CB C 3.327 -12.735 1.792 1.00 . B B . 31 GLN CB 1 1
11 17092 2 2 31 GLN CD C 2.612 -14.803 0.532 1.00 . B B . 31 GLN CD 1 1
11 17093 2 2 31 GLN CG C 2.589 -14.062 1.854 1.00 . B B . 31 GLN CG 1 1
11 17094 2 2 31 GLN H H 4.572 -10.560 2.149 1.00 . B B . 31 GLN H 1 1
11 17095 2 2 31 GLN HA H 2.330 -11.711 3.384 1.00 . B B . 31 GLN HA 1 1
11 17096 2 2 31 GLN HB2 H 2.850 -12.117 1.045 1.00 . B B . 31 GLN HB2 1 1
11 17097 2 2 31 GLN HB3 H 4.346 -12.928 1.489 1.00 . B B . 31 GLN HB3 1 1
11 17098 2 2 31 GLN HE21 H 0.626 -14.763 0.448 1.00 . B B . 31 GLN HE21 1 1
11 17099 2 2 31 GLN HE22 H 1.418 -15.539 -0.877 1.00 . B B . 31 GLN HE22 1 1
11 17100 2 2 31 GLN HG2 H 3.055 -14.683 2.606 1.00 . B B . 31 GLN HG2 1 1
11 17101 2 2 31 GLN HG3 H 1.562 -13.875 2.129 1.00 . B B . 31 GLN HG3 1 1
11 17102 2 2 31 GLN N N 4.111 -10.747 2.991 1.00 . B B . 31 GLN N 1 1
11 17103 2 2 31 GLN NE2 N 1.433 -15.062 -0.021 1.00 . B B . 31 GLN NE2 1 1
11 17104 2 2 31 GLN O O 3.180 -13.436 5.018 1.00 . B B . 31 GLN O 1 1
11 17105 2 2 31 GLN OE1 O 3.676 -15.139 0.014 1.00 . B B . 31 GLN OE1 1 1
11 17106 2 2 32 ASP C C 5.707 -13.268 6.647 1.00 . B B . 32 ASP C 1 1
11 17107 2 2 32 ASP CA C 5.909 -13.817 5.236 1.00 . B B . 32 ASP CA 1 1
11 17108 2 2 32 ASP CB C 7.404 -13.914 4.920 1.00 . B B . 32 ASP CB 1 1
11 17109 2 2 32 ASP CG C 8.144 -14.831 5.876 1.00 . B B . 32 ASP CG 1 1
11 17110 2 2 32 ASP H H 5.775 -12.515 3.571 1.00 . B B . 32 ASP H 1 1
11 17111 2 2 32 ASP HA H 5.478 -14.805 5.184 1.00 . B B . 32 ASP HA 1 1
11 17112 2 2 32 ASP HB2 H 7.530 -14.295 3.918 1.00 . B B . 32 ASP HB2 1 1
11 17113 2 2 32 ASP HB3 H 7.843 -12.929 4.983 1.00 . B B . 32 ASP HB3 1 1
11 17114 2 2 32 ASP N N 5.238 -12.988 4.242 1.00 . B B . 32 ASP N 1 1
11 17115 2 2 32 ASP O O 5.434 -14.023 7.581 1.00 . B B . 32 ASP O 1 1
11 17116 2 2 32 ASP OD1 O 8.181 -14.526 7.087 1.00 . B B . 32 ASP OD1 1 1
11 17117 2 2 32 ASP OD2 O 8.685 -15.857 5.413 1.00 . B B . 32 ASP OD2 1 1
11 17118 2 2 33 LYS C C 4.246 -11.212 8.533 1.00 . B B . 33 LYS C 1 1
11 17119 2 2 33 LYS CA C 5.711 -11.318 8.109 1.00 . B B . 33 LYS CA 1 1
11 17120 2 2 33 LYS CB C 6.340 -9.922 8.089 1.00 . B B . 33 LYS CB 1 1
11 17121 2 2 33 LYS CD C 6.947 -7.844 9.369 1.00 . B B . 33 LYS CD 1 1
11 17122 2 2 33 LYS CE C 6.950 -7.164 10.729 1.00 . B B . 33 LYS CE 1 1
11 17123 2 2 33 LYS CG C 6.311 -9.223 9.439 1.00 . B B . 33 LYS CG 1 1
11 17124 2 2 33 LYS H H 6.090 -11.405 6.024 1.00 . B B . 33 LYS H 1 1
11 17125 2 2 33 LYS HA H 6.235 -11.924 8.832 1.00 . B B . 33 LYS HA 1 1
11 17126 2 2 33 LYS HB2 H 7.368 -10.007 7.771 1.00 . B B . 33 LYS HB2 1 1
11 17127 2 2 33 LYS HB3 H 5.803 -9.310 7.380 1.00 . B B . 33 LYS HB3 1 1
11 17128 2 2 33 LYS HD2 H 7.966 -7.945 9.026 1.00 . B B . 33 LYS HD2 1 1
11 17129 2 2 33 LYS HD3 H 6.389 -7.236 8.673 1.00 . B B . 33 LYS HD3 1 1
11 17130 2 2 33 LYS HE2 H 7.377 -6.178 10.624 1.00 . B B . 33 LYS HE2 1 1
11 17131 2 2 33 LYS HE3 H 5.932 -7.080 11.077 1.00 . B B . 33 LYS HE3 1 1
11 17132 2 2 33 LYS HG2 H 5.285 -9.119 9.758 1.00 . B B . 33 LYS HG2 1 1
11 17133 2 2 33 LYS HG3 H 6.853 -9.824 10.156 1.00 . B B . 33 LYS HG3 1 1
11 17134 2 2 33 LYS HZ1 H 8.467 -8.502 11.249 1.00 . B B . 33 LYS HZ1 1 1
11 17135 2 2 33 LYS HZ2 H 7.120 -8.562 12.270 1.00 . B B . 33 LYS HZ2 1 1
11 17136 2 2 33 LYS HZ3 H 8.214 -7.277 12.388 1.00 . B B . 33 LYS HZ3 1 1
11 17137 2 2 33 LYS N N 5.859 -11.955 6.802 1.00 . B B . 33 LYS N 1 1
11 17138 2 2 33 LYS NZ N 7.743 -7.930 11.729 1.00 . B B . 33 LYS NZ 1 1
11 17139 2 2 33 LYS O O 3.828 -11.826 9.514 1.00 . B B . 33 LYS O 1 1
11 17140 2 2 34 GLU C C 1.247 -11.478 7.945 1.00 . B B . 34 GLU C 1 1
11 17141 2 2 34 GLU CA C 2.067 -10.201 8.106 1.00 . B B . 34 GLU CA 1 1
11 17142 2 2 34 GLU CB C 1.492 -9.095 7.221 1.00 . B B . 34 GLU CB 1 1
11 17143 2 2 34 GLU CD C 1.514 -6.639 6.618 1.00 . B B . 34 GLU CD 1 1
11 17144 2 2 34 GLU CG C 2.146 -7.741 7.445 1.00 . B B . 34 GLU CG 1 1
11 17145 2 2 34 GLU H H 3.876 -9.938 7.039 1.00 . B B . 34 GLU H 1 1
11 17146 2 2 34 GLU HA H 2.004 -9.883 9.136 1.00 . B B . 34 GLU HA 1 1
11 17147 2 2 34 GLU HB2 H 1.628 -9.371 6.185 1.00 . B B . 34 GLU HB2 1 1
11 17148 2 2 34 GLU HB3 H 0.435 -8.999 7.423 1.00 . B B . 34 GLU HB3 1 1
11 17149 2 2 34 GLU HG2 H 2.056 -7.482 8.489 1.00 . B B . 34 GLU HG2 1 1
11 17150 2 2 34 GLU HG3 H 3.191 -7.814 7.182 1.00 . B B . 34 GLU HG3 1 1
11 17151 2 2 34 GLU N N 3.479 -10.412 7.799 1.00 . B B . 34 GLU N 1 1
11 17152 2 2 34 GLU O O 0.308 -11.718 8.705 1.00 . B B . 34 GLU O 1 1
11 17153 2 2 34 GLU OE1 O 0.559 -6.930 5.867 1.00 . B B . 34 GLU OE1 1 1
11 17154 2 2 34 GLU OE2 O 1.974 -5.482 6.721 1.00 . B B . 34 GLU OE2 1 1
11 17155 2 2 35 GLY C C -0.394 -13.285 5.895 1.00 . B B . 35 GLY C 1 1
11 17156 2 2 35 GLY CA C 0.859 -13.518 6.715 1.00 . B B . 35 GLY CA 1 1
11 17157 2 2 35 GLY H H 2.343 -12.045 6.369 1.00 . B B . 35 GLY H 1 1
11 17158 2 2 35 GLY HA2 H 1.498 -14.212 6.190 1.00 . B B . 35 GLY HA2 1 1
11 17159 2 2 35 GLY HA3 H 0.580 -13.947 7.665 1.00 . B B . 35 GLY HA3 1 1
11 17160 2 2 35 GLY N N 1.593 -12.287 6.951 1.00 . B B . 35 GLY N 1 1
11 17161 2 2 35 GLY O O -1.479 -13.738 6.261 1.00 . B B . 35 GLY O 1 1
11 17162 2 2 36 ILE C C -0.921 -12.257 2.436 1.00 . B B . 36 ILE C 1 1
11 17163 2 2 36 ILE CA C -1.362 -12.266 3.901 1.00 . B B . 36 ILE CA 1 1
11 17164 2 2 36 ILE CB C -1.990 -10.896 4.244 1.00 . B B . 36 ILE CB 1 1
11 17165 2 2 36 ILE CD1 C -3.181 -9.597 6.087 1.00 . B B . 36 ILE CD1 1 1
11 17166 2 2 36 ILE CG1 C -2.578 -10.918 5.658 1.00 . B B . 36 ILE CG1 1 1
11 17167 2 2 36 ILE CG2 C -3.058 -10.525 3.224 1.00 . B B . 36 ILE CG2 1 1
11 17168 2 2 36 ILE H H 0.651 -12.237 4.551 1.00 . B B . 36 ILE H 1 1
11 17169 2 2 36 ILE HA H -2.114 -13.029 4.038 1.00 . B B . 36 ILE HA 1 1
11 17170 2 2 36 ILE HB H -1.211 -10.150 4.199 1.00 . B B . 36 ILE HB 1 1
11 17171 2 2 36 ILE HD11 H -3.521 -9.057 5.216 1.00 . B B . 36 ILE HD11 1 1
11 17172 2 2 36 ILE HD12 H -2.436 -9.012 6.606 1.00 . B B . 36 ILE HD12 1 1
11 17173 2 2 36 ILE HD13 H -4.018 -9.780 6.745 1.00 . B B . 36 ILE HD13 1 1
11 17174 2 2 36 ILE HG12 H -3.354 -11.667 5.705 1.00 . B B . 36 ILE HG12 1 1
11 17175 2 2 36 ILE HG13 H -1.797 -11.171 6.361 1.00 . B B . 36 ILE HG13 1 1
11 17176 2 2 36 ILE HG21 H -3.952 -11.102 3.411 1.00 . B B . 36 ILE HG21 1 1
11 17177 2 2 36 ILE HG22 H -2.695 -10.737 2.229 1.00 . B B . 36 ILE HG22 1 1
11 17178 2 2 36 ILE HG23 H -3.286 -9.472 3.307 1.00 . B B . 36 ILE HG23 1 1
11 17179 2 2 36 ILE N N -0.241 -12.571 4.783 1.00 . B B . 36 ILE N 1 1
11 17180 2 2 36 ILE O O 0.103 -11.667 2.094 1.00 . B B . 36 ILE O 1 1
11 17181 2 2 37 PRO C C -1.351 -11.588 -0.531 1.00 . B B . 37 PRO C 1 1
11 17182 2 2 37 PRO CA C -1.379 -12.972 0.116 1.00 . B B . 37 PRO CA 1 1
11 17183 2 2 37 PRO CB C -2.514 -13.817 -0.476 1.00 . B B . 37 PRO CB 1 1
11 17184 2 2 37 PRO CD C -2.934 -13.641 1.867 1.00 . B B . 37 PRO CD 1 1
11 17185 2 2 37 PRO CG C -3.610 -13.755 0.532 1.00 . B B . 37 PRO CG 1 1
11 17186 2 2 37 PRO HA H -0.433 -13.466 -0.057 1.00 . B B . 37 PRO HA 1 1
11 17187 2 2 37 PRO HB2 H -2.822 -13.396 -1.421 1.00 . B B . 37 PRO HB2 1 1
11 17188 2 2 37 PRO HB3 H -2.171 -14.831 -0.623 1.00 . B B . 37 PRO HB3 1 1
11 17189 2 2 37 PRO HD2 H -3.548 -13.079 2.555 1.00 . B B . 37 PRO HD2 1 1
11 17190 2 2 37 PRO HD3 H -2.714 -14.620 2.265 1.00 . B B . 37 PRO HD3 1 1
11 17191 2 2 37 PRO HG2 H -4.228 -12.888 0.349 1.00 . B B . 37 PRO HG2 1 1
11 17192 2 2 37 PRO HG3 H -4.202 -14.656 0.487 1.00 . B B . 37 PRO HG3 1 1
11 17193 2 2 37 PRO N N -1.694 -12.912 1.548 1.00 . B B . 37 PRO N 1 1
11 17194 2 2 37 PRO O O -2.169 -10.726 -0.206 1.00 . B B . 37 PRO O 1 1
11 17195 2 2 38 PRO C C -1.523 -9.668 -2.916 1.00 . B B . 38 PRO C 1 1
11 17196 2 2 38 PRO CA C -0.265 -10.064 -2.148 1.00 . B B . 38 PRO CA 1 1
11 17197 2 2 38 PRO CB C 0.896 -10.296 -3.122 1.00 . B B . 38 PRO CB 1 1
11 17198 2 2 38 PRO CD C 0.616 -12.323 -1.902 1.00 . B B . 38 PRO CD 1 1
11 17199 2 2 38 PRO CG C 1.646 -11.451 -2.557 1.00 . B B . 38 PRO CG 1 1
11 17200 2 2 38 PRO HA H -0.005 -9.274 -1.459 1.00 . B B . 38 PRO HA 1 1
11 17201 2 2 38 PRO HB2 H 0.506 -10.521 -4.103 1.00 . B B . 38 PRO HB2 1 1
11 17202 2 2 38 PRO HB3 H 1.513 -9.410 -3.168 1.00 . B B . 38 PRO HB3 1 1
11 17203 2 2 38 PRO HD2 H 0.201 -13.019 -2.616 1.00 . B B . 38 PRO HD2 1 1
11 17204 2 2 38 PRO HD3 H 1.042 -12.849 -1.061 1.00 . B B . 38 PRO HD3 1 1
11 17205 2 2 38 PRO HG2 H 2.145 -11.989 -3.350 1.00 . B B . 38 PRO HG2 1 1
11 17206 2 2 38 PRO HG3 H 2.363 -11.104 -1.827 1.00 . B B . 38 PRO HG3 1 1
11 17207 2 2 38 PRO N N -0.402 -11.354 -1.457 1.00 . B B . 38 PRO N 1 1
11 17208 2 2 38 PRO O O -1.881 -8.493 -2.972 1.00 . B B . 38 PRO O 1 1
11 17209 2 2 39 ASP C C -4.470 -9.725 -3.464 1.00 . B B . 39 ASP C 1 1
11 17210 2 2 39 ASP CA C -3.389 -10.406 -4.301 1.00 . B B . 39 ASP CA 1 1
11 17211 2 2 39 ASP CB C -3.928 -11.719 -4.872 1.00 . B B . 39 ASP CB 1 1
11 17212 2 2 39 ASP CG C -2.924 -12.413 -5.771 1.00 . B B . 39 ASP CG 1 1
11 17213 2 2 39 ASP H H -1.837 -11.569 -3.449 1.00 . B B . 39 ASP H 1 1
11 17214 2 2 39 ASP HA H -3.124 -9.754 -5.119 1.00 . B B . 39 ASP HA 1 1
11 17215 2 2 39 ASP HB2 H -4.175 -12.384 -4.058 1.00 . B B . 39 ASP HB2 1 1
11 17216 2 2 39 ASP HB3 H -4.819 -11.515 -5.448 1.00 . B B . 39 ASP HB3 1 1
11 17217 2 2 39 ASP N N -2.179 -10.654 -3.520 1.00 . B B . 39 ASP N 1 1
11 17218 2 2 39 ASP O O -5.089 -8.757 -3.906 1.00 . B B . 39 ASP O 1 1
11 17219 2 2 39 ASP OD1 O -1.831 -12.765 -5.280 1.00 . B B . 39 ASP OD1 1 1
11 17220 2 2 39 ASP OD2 O -3.230 -12.604 -6.967 1.00 . B B . 39 ASP OD2 1 1
11 17221 2 2 40 GLN C C -5.378 -8.268 -0.933 1.00 . B B . 40 GLN C 1 1
11 17222 2 2 40 GLN CA C -5.724 -9.687 -1.375 1.00 . B B . 40 GLN CA 1 1
11 17223 2 2 40 GLN CB C -5.907 -10.583 -0.149 1.00 . B B . 40 GLN CB 1 1
11 17224 2 2 40 GLN CD C -7.802 -11.922 -1.146 1.00 . B B . 40 GLN CD 1 1
11 17225 2 2 40 GLN CG C -6.440 -11.967 -0.481 1.00 . B B . 40 GLN CG 1 1
11 17226 2 2 40 GLN H H -4.185 -11.020 -1.966 1.00 . B B . 40 GLN H 1 1
11 17227 2 2 40 GLN HA H -6.653 -9.659 -1.924 1.00 . B B . 40 GLN HA 1 1
11 17228 2 2 40 GLN HB2 H -4.953 -10.697 0.346 1.00 . B B . 40 GLN HB2 1 1
11 17229 2 2 40 GLN HB3 H -6.599 -10.107 0.530 1.00 . B B . 40 GLN HB3 1 1
11 17230 2 2 40 GLN HE21 H -7.074 -12.839 -2.754 1.00 . B B . 40 GLN HE21 1 1
11 17231 2 2 40 GLN HE22 H -8.753 -12.435 -2.815 1.00 . B B . 40 GLN HE22 1 1
11 17232 2 2 40 GLN HG2 H -5.746 -12.456 -1.148 1.00 . B B . 40 GLN HG2 1 1
11 17233 2 2 40 GLN HG3 H -6.521 -12.536 0.434 1.00 . B B . 40 GLN HG3 1 1
11 17234 2 2 40 GLN N N -4.703 -10.243 -2.261 1.00 . B B . 40 GLN N 1 1
11 17235 2 2 40 GLN NE2 N -7.885 -12.453 -2.361 1.00 . B B . 40 GLN NE2 1 1
11 17236 2 2 40 GLN O O -6.148 -7.335 -1.163 1.00 . B B . 40 GLN O 1 1
11 17237 2 2 40 GLN OE1 O -8.768 -11.417 -0.575 1.00 . B B . 40 GLN OE1 1 1
11 17238 2 2 41 GLN C C -3.473 -5.861 -0.970 1.00 . B B . 41 GLN C 1 1
11 17239 2 2 41 GLN CA C -3.797 -6.800 0.189 1.00 . B B . 41 GLN CA 1 1
11 17240 2 2 41 GLN CB C -2.580 -6.939 1.105 1.00 . B B . 41 GLN CB 1 1
11 17241 2 2 41 GLN CD C -0.194 -7.720 1.373 1.00 . B B . 41 GLN CD 1 1
11 17242 2 2 41 GLN CG C -1.385 -7.605 0.442 1.00 . B B . 41 GLN CG 1 1
11 17243 2 2 41 GLN H H -3.656 -8.890 -0.129 1.00 . B B . 41 GLN H 1 1
11 17244 2 2 41 GLN HA H -4.612 -6.377 0.757 1.00 . B B . 41 GLN HA 1 1
11 17245 2 2 41 GLN HB2 H -2.279 -5.956 1.434 1.00 . B B . 41 GLN HB2 1 1
11 17246 2 2 41 GLN HB3 H -2.859 -7.527 1.967 1.00 . B B . 41 GLN HB3 1 1
11 17247 2 2 41 GLN HE21 H -0.275 -9.703 1.270 1.00 . B B . 41 GLN HE21 1 1
11 17248 2 2 41 GLN HE22 H 0.979 -9.054 2.265 1.00 . B B . 41 GLN HE22 1 1
11 17249 2 2 41 GLN HG2 H -1.671 -8.596 0.124 1.00 . B B . 41 GLN HG2 1 1
11 17250 2 2 41 GLN HG3 H -1.095 -7.020 -0.419 1.00 . B B . 41 GLN HG3 1 1
11 17251 2 2 41 GLN N N -4.226 -8.109 -0.291 1.00 . B B . 41 GLN N 1 1
11 17252 2 2 41 GLN NE2 N 0.211 -8.950 1.666 1.00 . B B . 41 GLN NE2 1 1
11 17253 2 2 41 GLN O O -2.772 -6.235 -1.909 1.00 . B B . 41 GLN O 1 1
11 17254 2 2 41 GLN OE1 O 0.352 -6.715 1.829 1.00 . B B . 41 GLN OE1 1 1
11 17255 2 2 42 ARG C C -3.054 -2.415 -1.328 1.00 . B B . 42 ARG C 1 1
11 17256 2 2 42 ARG CA C -3.745 -3.638 -1.926 1.00 . B B . 42 ARG CA 1 1
11 17257 2 2 42 ARG CB C -5.067 -3.223 -2.578 1.00 . B B . 42 ARG CB 1 1
11 17258 2 2 42 ARG CD C -4.488 -3.238 -5.031 1.00 . B B . 42 ARG CD 1 1
11 17259 2 2 42 ARG CG C -4.904 -2.386 -3.838 1.00 . B B . 42 ARG CG 1 1
11 17260 2 2 42 ARG CZ C -2.038 -3.146 -4.804 1.00 . B B . 42 ARG CZ 1 1
11 17261 2 2 42 ARG H H -4.533 -4.396 -0.113 1.00 . B B . 42 ARG H 1 1
11 17262 2 2 42 ARG HA H -3.101 -4.077 -2.674 1.00 . B B . 42 ARG HA 1 1
11 17263 2 2 42 ARG HB2 H -5.620 -4.114 -2.835 1.00 . B B . 42 ARG HB2 1 1
11 17264 2 2 42 ARG HB3 H -5.640 -2.650 -1.864 1.00 . B B . 42 ARG HB3 1 1
11 17265 2 2 42 ARG HD2 H -5.216 -4.023 -5.165 1.00 . B B . 42 ARG HD2 1 1
11 17266 2 2 42 ARG HD3 H -4.471 -2.612 -5.912 1.00 . B B . 42 ARG HD3 1 1
11 17267 2 2 42 ARG HE H -3.127 -4.817 -4.763 1.00 . B B . 42 ARG HE 1 1
11 17268 2 2 42 ARG HG2 H -5.844 -1.906 -4.063 1.00 . B B . 42 ARG HG2 1 1
11 17269 2 2 42 ARG HG3 H -4.147 -1.635 -3.663 1.00 . B B . 42 ARG HG3 1 1
11 17270 2 2 42 ARG HH11 H -2.928 -1.352 -5.076 1.00 . B B . 42 ARG HH11 1 1
11 17271 2 2 42 ARG HH12 H -1.206 -1.308 -4.901 1.00 . B B . 42 ARG HH12 1 1
11 17272 2 2 42 ARG HH21 H -0.861 -4.765 -4.529 1.00 . B B . 42 ARG HH21 1 1
11 17273 2 2 42 ARG HH22 H -0.032 -3.245 -4.587 1.00 . B B . 42 ARG HH22 1 1
11 17274 2 2 42 ARG N N -3.985 -4.636 -0.890 1.00 . B B . 42 ARG N 1 1
11 17275 2 2 42 ARG NE N -3.170 -3.842 -4.855 1.00 . B B . 42 ARG NE 1 1
11 17276 2 2 42 ARG NH1 N -2.059 -1.827 -4.938 1.00 . B B . 42 ARG NH1 1 1
11 17277 2 2 42 ARG NH2 N -0.883 -3.770 -4.626 1.00 . B B . 42 ARG NH2 1 1
11 17278 2 2 42 ARG O O -3.540 -1.831 -0.358 1.00 . B B . 42 ARG O 1 1
11 17279 2 2 43 LEU C C -1.516 0.380 -2.193 1.00 . B B . 43 LEU C 1 1
11 17280 2 2 43 LEU CA C -1.154 -0.889 -1.426 1.00 . B B . 43 LEU CA 1 1
11 17281 2 2 43 LEU CB C 0.349 -1.157 -1.542 1.00 . B B . 43 LEU CB 1 1
11 17282 2 2 43 LEU CD1 C 2.372 -2.490 -0.896 1.00 . B B . 43 LEU CD1 1 1
11 17283 2 2 43 LEU CD2 C 0.579 -2.058 0.791 1.00 . B B . 43 LEU CD2 1 1
11 17284 2 2 43 LEU CG C 0.877 -2.308 -0.681 1.00 . B B . 43 LEU CG 1 1
11 17285 2 2 43 LEU H H -1.577 -2.548 -2.671 1.00 . B B . 43 LEU H 1 1
11 17286 2 2 43 LEU HA H -1.402 -0.745 -0.385 1.00 . B B . 43 LEU HA 1 1
11 17287 2 2 43 LEU HB2 H 0.572 -1.377 -2.576 1.00 . B B . 43 LEU HB2 1 1
11 17288 2 2 43 LEU HB3 H 0.875 -0.257 -1.262 1.00 . B B . 43 LEU HB3 1 1
11 17289 2 2 43 LEU HD11 H 2.566 -2.665 -1.944 1.00 . B B . 43 LEU HD11 1 1
11 17290 2 2 43 LEU HD12 H 2.719 -3.334 -0.320 1.00 . B B . 43 LEU HD12 1 1
11 17291 2 2 43 LEU HD13 H 2.892 -1.598 -0.578 1.00 . B B . 43 LEU HD13 1 1
11 17292 2 2 43 LEU HD21 H 0.247 -2.976 1.252 1.00 . B B . 43 LEU HD21 1 1
11 17293 2 2 43 LEU HD22 H -0.195 -1.310 0.881 1.00 . B B . 43 LEU HD22 1 1
11 17294 2 2 43 LEU HD23 H 1.475 -1.710 1.285 1.00 . B B . 43 LEU HD23 1 1
11 17295 2 2 43 LEU HG H 0.384 -3.224 -0.973 1.00 . B B . 43 LEU HG 1 1
11 17296 2 2 43 LEU N N -1.915 -2.038 -1.906 1.00 . B B . 43 LEU N 1 1
11 17297 2 2 43 LEU O O -1.679 0.358 -3.414 1.00 . B B . 43 LEU O 1 1
11 17298 2 2 44 ILE C C -1.063 3.874 -1.515 1.00 . B B . 44 ILE C 1 1
11 17299 2 2 44 ILE CA C -1.961 2.772 -2.067 1.00 . B B . 44 ILE CA 1 1
11 17300 2 2 44 ILE CB C -3.437 3.149 -1.822 1.00 . B B . 44 ILE CB 1 1
11 17301 2 2 44 ILE CD1 C -5.834 2.427 -2.309 1.00 . B B . 44 ILE CD1 1 1
11 17302 2 2 44 ILE CG1 C -4.361 2.127 -2.490 1.00 . B B . 44 ILE CG1 1 1
11 17303 2 2 44 ILE CG2 C -3.722 4.553 -2.340 1.00 . B B . 44 ILE CG2 1 1
11 17304 2 2 44 ILE H H -1.478 1.439 -0.498 1.00 . B B . 44 ILE H 1 1
11 17305 2 2 44 ILE HA H -1.802 2.693 -3.133 1.00 . B B . 44 ILE HA 1 1
11 17306 2 2 44 ILE HB H -3.614 3.142 -0.758 1.00 . B B . 44 ILE HB 1 1
11 17307 2 2 44 ILE HD11 H -5.967 3.483 -2.124 1.00 . B B . 44 ILE HD11 1 1
11 17308 2 2 44 ILE HD12 H -6.216 1.864 -1.471 1.00 . B B . 44 ILE HD12 1 1
11 17309 2 2 44 ILE HD13 H -6.371 2.149 -3.204 1.00 . B B . 44 ILE HD13 1 1
11 17310 2 2 44 ILE HG12 H -4.157 2.105 -3.550 1.00 . B B . 44 ILE HG12 1 1
11 17311 2 2 44 ILE HG13 H -4.168 1.150 -2.071 1.00 . B B . 44 ILE HG13 1 1
11 17312 2 2 44 ILE HG21 H -4.770 4.779 -2.206 1.00 . B B . 44 ILE HG21 1 1
11 17313 2 2 44 ILE HG22 H -3.474 4.608 -3.389 1.00 . B B . 44 ILE HG22 1 1
11 17314 2 2 44 ILE HG23 H -3.127 5.268 -1.791 1.00 . B B . 44 ILE HG23 1 1
11 17315 2 2 44 ILE N N -1.628 1.487 -1.466 1.00 . B B . 44 ILE N 1 1
11 17316 2 2 44 ILE O O -0.744 3.892 -0.327 1.00 . B B . 44 ILE O 1 1
11 17317 2 2 45 PHE C C 0.130 7.023 -3.014 1.00 . B B . 45 PHE C 1 1
11 17318 2 2 45 PHE CA C 0.209 5.891 -1.996 1.00 . B B . 45 PHE CA 1 1
11 17319 2 2 45 PHE CB C 1.655 5.408 -1.864 1.00 . B B . 45 PHE CB 1 1
11 17320 2 2 45 PHE CD1 C 2.354 7.190 -0.238 1.00 . B B . 45 PHE CD1 1 1
11 17321 2 2 45 PHE CD2 C 3.764 6.746 -2.111 1.00 . B B . 45 PHE CD2 1 1
11 17322 2 2 45 PHE CE1 C 3.232 8.166 0.196 1.00 . B B . 45 PHE CE1 1 1
11 17323 2 2 45 PHE CE2 C 4.645 7.721 -1.682 1.00 . B B . 45 PHE CE2 1 1
11 17324 2 2 45 PHE CG C 2.609 6.471 -1.395 1.00 . B B . 45 PHE CG 1 1
11 17325 2 2 45 PHE CZ C 4.379 8.431 -0.527 1.00 . B B . 45 PHE CZ 1 1
11 17326 2 2 45 PHE H H -0.943 4.715 -3.323 1.00 . B B . 45 PHE H 1 1
11 17327 2 2 45 PHE HA H -0.130 6.257 -1.039 1.00 . B B . 45 PHE HA 1 1
11 17328 2 2 45 PHE HB2 H 1.691 4.595 -1.155 1.00 . B B . 45 PHE HB2 1 1
11 17329 2 2 45 PHE HB3 H 1.997 5.054 -2.826 1.00 . B B . 45 PHE HB3 1 1
11 17330 2 2 45 PHE HD1 H 1.458 6.984 0.327 1.00 . B B . 45 PHE HD1 1 1
11 17331 2 2 45 PHE HD2 H 3.973 6.193 -3.014 1.00 . B B . 45 PHE HD2 1 1
11 17332 2 2 45 PHE HE1 H 3.022 8.720 1.099 1.00 . B B . 45 PHE HE1 1 1
11 17333 2 2 45 PHE HE2 H 5.542 7.925 -2.248 1.00 . B B . 45 PHE HE2 1 1
11 17334 2 2 45 PHE HZ H 5.067 9.192 -0.190 1.00 . B B . 45 PHE HZ 1 1
11 17335 2 2 45 PHE N N -0.657 4.787 -2.389 1.00 . B B . 45 PHE N 1 1
11 17336 2 2 45 PHE O O 0.100 6.782 -4.222 1.00 . B B . 45 PHE O 1 1
11 17337 2 2 46 ALA C C -1.160 9.298 -4.354 1.00 . B B . 46 ALA C 1 1
11 17338 2 2 46 ALA CA C 0.005 9.427 -3.380 1.00 . B B . 46 ALA CA 1 1
11 17339 2 2 46 ALA CB C 1.312 9.621 -4.134 1.00 . B B . 46 ALA CB 1 1
11 17340 2 2 46 ALA H H 0.108 8.379 -1.545 1.00 . B B . 46 ALA H 1 1
11 17341 2 2 46 ALA HA H -0.155 10.294 -2.754 1.00 . B B . 46 ALA HA 1 1
11 17342 2 2 46 ALA HB1 H 1.773 8.659 -4.308 1.00 . B B . 46 ALA HB1 1 1
11 17343 2 2 46 ALA HB2 H 1.978 10.238 -3.549 1.00 . B B . 46 ALA HB2 1 1
11 17344 2 2 46 ALA HB3 H 1.114 10.101 -5.081 1.00 . B B . 46 ALA HB3 1 1
11 17345 2 2 46 ALA N N 0.087 8.256 -2.516 1.00 . B B . 46 ALA N 1 1
11 17346 2 2 46 ALA O O -1.055 9.675 -5.522 1.00 . B B . 46 ALA O 1 1
11 17347 2 2 47 GLY C C -3.178 7.678 -5.886 1.00 . B B . 47 GLY C 1 1
11 17348 2 2 47 GLY CA C -3.445 8.575 -4.692 1.00 . B B . 47 GLY CA 1 1
11 17349 2 2 47 GLY H H -2.290 8.474 -2.923 1.00 . B B . 47 GLY H 1 1
11 17350 2 2 47 GLY HA2 H -4.230 8.136 -4.095 1.00 . B B . 47 GLY HA2 1 1
11 17351 2 2 47 GLY HA3 H -3.774 9.540 -5.048 1.00 . B B . 47 GLY HA3 1 1
11 17352 2 2 47 GLY N N -2.270 8.757 -3.861 1.00 . B B . 47 GLY N 1 1
11 17353 2 2 47 GLY O O -3.718 7.903 -6.970 1.00 . B B . 47 GLY O 1 1
11 17354 2 2 48 LYS C C -1.687 4.341 -6.188 1.00 . B B . 48 LYS C 1 1
11 17355 2 2 48 LYS CA C -2.009 5.720 -6.756 1.00 . B B . 48 LYS CA 1 1
11 17356 2 2 48 LYS CB C -0.810 6.230 -7.562 1.00 . B B . 48 LYS CB 1 1
11 17357 2 2 48 LYS CD C 0.164 7.992 -9.064 1.00 . B B . 48 LYS CD 1 1
11 17358 2 2 48 LYS CE C -0.088 9.300 -9.796 1.00 . B B . 48 LYS CE 1 1
11 17359 2 2 48 LYS CG C -1.067 7.536 -8.297 1.00 . B B . 48 LYS CG 1 1
11 17360 2 2 48 LYS H H -1.948 6.531 -4.799 1.00 . B B . 48 LYS H 1 1
11 17361 2 2 48 LYS HA H -2.865 5.638 -7.409 1.00 . B B . 48 LYS HA 1 1
11 17362 2 2 48 LYS HB2 H 0.021 6.381 -6.890 1.00 . B B . 48 LYS HB2 1 1
11 17363 2 2 48 LYS HB3 H -0.539 5.480 -8.291 1.00 . B B . 48 LYS HB3 1 1
11 17364 2 2 48 LYS HD2 H 0.978 8.131 -8.369 1.00 . B B . 48 LYS HD2 1 1
11 17365 2 2 48 LYS HD3 H 0.429 7.232 -9.785 1.00 . B B . 48 LYS HD3 1 1
11 17366 2 2 48 LYS HE2 H 0.805 9.574 -10.337 1.00 . B B . 48 LYS HE2 1 1
11 17367 2 2 48 LYS HE3 H -0.901 9.158 -10.492 1.00 . B B . 48 LYS HE3 1 1
11 17368 2 2 48 LYS HG2 H -1.880 7.392 -8.993 1.00 . B B . 48 LYS HG2 1 1
11 17369 2 2 48 LYS HG3 H -1.335 8.296 -7.578 1.00 . B B . 48 LYS HG3 1 1
11 17370 2 2 48 LYS HZ1 H 0.342 10.570 -8.193 1.00 . B B . 48 LYS HZ1 1 1
11 17371 2 2 48 LYS HZ2 H -1.293 10.152 -8.317 1.00 . B B . 48 LYS HZ2 1 1
11 17372 2 2 48 LYS HZ3 H -0.625 11.278 -9.388 1.00 . B B . 48 LYS HZ3 1 1
11 17373 2 2 48 LYS N N -2.346 6.657 -5.687 1.00 . B B . 48 LYS N 1 1
11 17374 2 2 48 LYS NZ N -0.441 10.402 -8.858 1.00 . B B . 48 LYS NZ 1 1
11 17375 2 2 48 LYS O O -0.847 4.206 -5.298 1.00 . B B . 48 LYS O 1 1
11 17376 2 2 49 GLN C C -0.835 1.394 -6.823 1.00 . B B . 49 GLN C 1 1
11 17377 2 2 49 GLN CA C -2.141 1.949 -6.262 1.00 . B B . 49 GLN CA 1 1
11 17378 2 2 49 GLN CB C -3.310 1.054 -6.685 1.00 . B B . 49 GLN CB 1 1
11 17379 2 2 49 GLN CD C -5.131 2.809 -6.607 1.00 . B B . 49 GLN CD 1 1
11 17380 2 2 49 GLN CG C -4.649 1.467 -6.092 1.00 . B B . 49 GLN CG 1 1
11 17381 2 2 49 GLN H H -3.011 3.491 -7.421 1.00 . B B . 49 GLN H 1 1
11 17382 2 2 49 GLN HA H -2.079 1.961 -5.184 1.00 . B B . 49 GLN HA 1 1
11 17383 2 2 49 GLN HB2 H -3.396 1.080 -7.761 1.00 . B B . 49 GLN HB2 1 1
11 17384 2 2 49 GLN HB3 H -3.102 0.041 -6.375 1.00 . B B . 49 GLN HB3 1 1
11 17385 2 2 49 GLN HE21 H -5.109 3.553 -4.764 1.00 . B B . 49 GLN HE21 1 1
11 17386 2 2 49 GLN HE22 H -5.613 4.642 -6.007 1.00 . B B . 49 GLN HE22 1 1
11 17387 2 2 49 GLN HG2 H -5.385 0.718 -6.343 1.00 . B B . 49 GLN HG2 1 1
11 17388 2 2 49 GLN HG3 H -4.549 1.525 -5.018 1.00 . B B . 49 GLN HG3 1 1
11 17389 2 2 49 GLN N N -2.357 3.320 -6.712 1.00 . B B . 49 GLN N 1 1
11 17390 2 2 49 GLN NE2 N -5.301 3.765 -5.701 1.00 . B B . 49 GLN NE2 1 1
11 17391 2 2 49 GLN O O -0.563 1.515 -8.018 1.00 . B B . 49 GLN O 1 1
11 17392 2 2 49 GLN OE1 O -5.345 2.986 -7.807 1.00 . B B . 49 GLN OE1 1 1
11 17393 2 2 50 LEU C C 1.021 -1.037 -7.232 1.00 . B B . 50 LEU C 1 1
11 17394 2 2 50 LEU CA C 1.240 0.204 -6.374 1.00 . B B . 50 LEU CA 1 1
11 17395 2 2 50 LEU CB C 2.104 -0.149 -5.158 1.00 . B B . 50 LEU CB 1 1
11 17396 2 2 50 LEU CD1 C 1.683 1.966 -3.857 1.00 . B B . 50 LEU CD1 1 1
11 17397 2 2 50 LEU CD2 C 3.675 0.550 -3.334 1.00 . B B . 50 LEU CD2 1 1
11 17398 2 2 50 LEU CG C 2.744 1.041 -4.432 1.00 . B B . 50 LEU CG 1 1
11 17399 2 2 50 LEU H H -0.308 0.713 -5.016 1.00 . B B . 50 LEU H 1 1
11 17400 2 2 50 LEU HA H 1.758 0.945 -6.966 1.00 . B B . 50 LEU HA 1 1
11 17401 2 2 50 LEU HB2 H 1.488 -0.684 -4.451 1.00 . B B . 50 LEU HB2 1 1
11 17402 2 2 50 LEU HB3 H 2.895 -0.806 -5.487 1.00 . B B . 50 LEU HB3 1 1
11 17403 2 2 50 LEU HD11 H 0.722 1.476 -3.886 1.00 . B B . 50 LEU HD11 1 1
11 17404 2 2 50 LEU HD12 H 1.644 2.874 -4.441 1.00 . B B . 50 LEU HD12 1 1
11 17405 2 2 50 LEU HD13 H 1.934 2.208 -2.834 1.00 . B B . 50 LEU HD13 1 1
11 17406 2 2 50 LEU HD21 H 3.822 -0.515 -3.437 1.00 . B B . 50 LEU HD21 1 1
11 17407 2 2 50 LEU HD22 H 3.238 0.761 -2.370 1.00 . B B . 50 LEU HD22 1 1
11 17408 2 2 50 LEU HD23 H 4.627 1.054 -3.417 1.00 . B B . 50 LEU HD23 1 1
11 17409 2 2 50 LEU HG H 3.332 1.609 -5.139 1.00 . B B . 50 LEU HG 1 1
11 17410 2 2 50 LEU N N -0.034 0.782 -5.956 1.00 . B B . 50 LEU N 1 1
11 17411 2 2 50 LEU O O 0.238 -1.918 -6.878 1.00 . B B . 50 LEU O 1 1
11 17412 2 2 51 GLU C C 2.153 -3.496 -8.643 1.00 . B B . 51 GLU C 1 1
11 17413 2 2 51 GLU CA C 1.611 -2.219 -9.281 1.00 . B B . 51 GLU CA 1 1
11 17414 2 2 51 GLU CB C 2.374 -1.897 -10.566 1.00 . B B . 51 GLU CB 1 1
11 17415 2 2 51 GLU CD C 2.562 -2.252 -13.060 1.00 . B B . 51 GLU CD 1 1
11 17416 2 2 51 GLU CG C 1.784 -2.560 -11.795 1.00 . B B . 51 GLU CG 1 1
11 17417 2 2 51 GLU H H 2.320 -0.359 -8.591 1.00 . B B . 51 GLU H 1 1
11 17418 2 2 51 GLU HA H 0.574 -2.369 -9.520 1.00 . B B . 51 GLU HA 1 1
11 17419 2 2 51 GLU HB2 H 2.365 -0.828 -10.719 1.00 . B B . 51 GLU HB2 1 1
11 17420 2 2 51 GLU HB3 H 3.396 -2.229 -10.459 1.00 . B B . 51 GLU HB3 1 1
11 17421 2 2 51 GLU HG2 H 1.776 -3.629 -11.645 1.00 . B B . 51 GLU HG2 1 1
11 17422 2 2 51 GLU HG3 H 0.773 -2.205 -11.916 1.00 . B B . 51 GLU HG3 1 1
11 17423 2 2 51 GLU N N 1.718 -1.095 -8.363 1.00 . B B . 51 GLU N 1 1
11 17424 2 2 51 GLU O O 2.038 -3.699 -7.435 1.00 . B B . 51 GLU O 1 1
11 17425 2 2 51 GLU OE1 O 3.760 -2.599 -13.120 1.00 . B B . 51 GLU OE1 1 1
11 17426 2 2 51 GLU OE2 O 1.972 -1.665 -13.991 1.00 . B B . 51 GLU OE2 1 1
11 17427 2 2 52 ASP C C 4.386 -6.119 -9.940 1.00 . B B . 52 ASP C 1 1
11 17428 2 2 52 ASP CA C 3.304 -5.610 -8.990 1.00 . B B . 52 ASP CA 1 1
11 17429 2 2 52 ASP CB C 2.200 -6.660 -8.837 1.00 . B B . 52 ASP CB 1 1
11 17430 2 2 52 ASP CG C 1.463 -6.932 -10.135 1.00 . B B . 52 ASP CG 1 1
11 17431 2 2 52 ASP H H 2.794 -4.131 -10.415 1.00 . B B . 52 ASP H 1 1
11 17432 2 2 52 ASP HA H 3.749 -5.428 -8.024 1.00 . B B . 52 ASP HA 1 1
11 17433 2 2 52 ASP HB2 H 2.639 -7.585 -8.495 1.00 . B B . 52 ASP HB2 1 1
11 17434 2 2 52 ASP HB3 H 1.485 -6.315 -8.104 1.00 . B B . 52 ASP HB3 1 1
11 17435 2 2 52 ASP N N 2.742 -4.351 -9.466 1.00 . B B . 52 ASP N 1 1
11 17436 2 2 52 ASP O O 4.425 -7.303 -10.278 1.00 . B B . 52 ASP O 1 1
11 17437 2 2 52 ASP OD1 O 1.799 -6.297 -11.157 1.00 . B B . 52 ASP OD1 1 1
11 17438 2 2 52 ASP OD2 O 0.547 -7.781 -10.129 1.00 . B B . 52 ASP OD2 1 1
11 17439 2 2 53 GLY C C 7.151 -4.392 -11.731 1.00 . B B . 53 GLY C 1 1
11 17440 2 2 53 GLY CA C 6.340 -5.587 -11.266 1.00 . B B . 53 GLY CA 1 1
11 17441 2 2 53 GLY H H 5.186 -4.287 -10.058 1.00 . B B . 53 GLY H 1 1
11 17442 2 2 53 GLY HA2 H 6.998 -6.279 -10.760 1.00 . B B . 53 GLY HA2 1 1
11 17443 2 2 53 GLY HA3 H 5.916 -6.078 -12.130 1.00 . B B . 53 GLY HA3 1 1
11 17444 2 2 53 GLY N N 5.266 -5.215 -10.363 1.00 . B B . 53 GLY N 1 1
11 17445 2 2 53 GLY O O 7.457 -4.267 -12.916 1.00 . B B . 53 GLY O 1 1
11 17446 2 2 54 ARG C C 9.158 -1.915 -9.934 1.00 . B B . 54 ARG C 1 1
11 17447 2 2 54 ARG CA C 8.271 -2.316 -11.108 1.00 . B B . 54 ARG CA 1 1
11 17448 2 2 54 ARG CB C 7.339 -1.159 -11.469 1.00 . B B . 54 ARG CB 1 1
11 17449 2 2 54 ARG CD C 7.549 -1.385 -13.965 1.00 . B B . 54 ARG CD 1 1
11 17450 2 2 54 ARG CG C 6.595 -1.357 -12.781 1.00 . B B . 54 ARG CG 1 1
11 17451 2 2 54 ARG CZ C 7.465 -1.724 -16.401 1.00 . B B . 54 ARG CZ 1 1
11 17452 2 2 54 ARG H H 7.219 -3.665 -9.869 1.00 . B B . 54 ARG H 1 1
11 17453 2 2 54 ARG HA H 8.898 -2.540 -11.958 1.00 . B B . 54 ARG HA 1 1
11 17454 2 2 54 ARG HB2 H 6.609 -1.043 -10.682 1.00 . B B . 54 ARG HB2 1 1
11 17455 2 2 54 ARG HB3 H 7.921 -0.256 -11.543 1.00 . B B . 54 ARG HB3 1 1
11 17456 2 2 54 ARG HD2 H 8.040 -0.427 -14.037 1.00 . B B . 54 ARG HD2 1 1
11 17457 2 2 54 ARG HD3 H 8.287 -2.156 -13.798 1.00 . B B . 54 ARG HD3 1 1
11 17458 2 2 54 ARG HE H 5.887 -1.798 -15.183 1.00 . B B . 54 ARG HE 1 1
11 17459 2 2 54 ARG HG2 H 6.058 -2.293 -12.742 1.00 . B B . 54 ARG HG2 1 1
11 17460 2 2 54 ARG HG3 H 5.895 -0.544 -12.912 1.00 . B B . 54 ARG HG3 1 1
11 17461 2 2 54 ARG HH11 H 9.308 -1.335 -15.666 1.00 . B B . 54 ARG HH11 1 1
11 17462 2 2 54 ARG HH12 H 9.229 -1.583 -17.378 1.00 . B B . 54 ARG HH12 1 1
11 17463 2 2 54 ARG HH21 H 5.777 -2.129 -17.435 1.00 . B B . 54 ARG HH21 1 1
11 17464 2 2 54 ARG HH22 H 7.223 -2.036 -18.383 1.00 . B B . 54 ARG HH22 1 1
11 17465 2 2 54 ARG N N 7.496 -3.510 -10.794 1.00 . B B . 54 ARG N 1 1
11 17466 2 2 54 ARG NE N 6.856 -1.657 -15.221 1.00 . B B . 54 ARG NE 1 1
11 17467 2 2 54 ARG NH1 N 8.775 -1.532 -16.489 1.00 . B B . 54 ARG NH1 1 1
11 17468 2 2 54 ARG NH2 N 6.764 -1.985 -17.496 1.00 . B B . 54 ARG NH2 1 1
11 17469 2 2 54 ARG O O 8.735 -1.958 -8.779 1.00 . B B . 54 ARG O 1 1
11 17470 2 2 55 THR C C 10.846 0.083 -8.432 1.00 . B B . 55 THR C 1 1
11 17471 2 2 55 THR CA C 11.350 -1.122 -9.220 1.00 . B B . 55 THR CA 1 1
11 17472 2 2 55 THR CB C 12.717 -0.778 -9.840 1.00 . B B . 55 THR CB 1 1
11 17473 2 2 55 THR CG2 C 13.314 -1.990 -10.539 1.00 . B B . 55 THR CG2 1 1
11 17474 2 2 55 THR H H 10.666 -1.520 -11.183 1.00 . B B . 55 THR H 1 1
11 17475 2 2 55 THR HA H 11.485 -1.951 -8.541 1.00 . B B . 55 THR HA 1 1
11 17476 2 2 55 THR HB H 13.387 -0.471 -9.050 1.00 . B B . 55 THR HB 1 1
11 17477 2 2 55 THR HG1 H 11.997 0.021 -11.493 1.00 . B B . 55 THR HG1 1 1
11 17478 2 2 55 THR HG21 H 13.572 -2.739 -9.805 1.00 . B B . 55 THR HG21 1 1
11 17479 2 2 55 THR HG22 H 14.202 -1.693 -11.077 1.00 . B B . 55 THR HG22 1 1
11 17480 2 2 55 THR HG23 H 12.593 -2.398 -11.231 1.00 . B B . 55 THR HG23 1 1
11 17481 2 2 55 THR N N 10.392 -1.529 -10.242 1.00 . B B . 55 THR N 1 1
11 17482 2 2 55 THR O O 10.293 1.024 -9.001 1.00 . B B . 55 THR O 1 1
11 17483 2 2 55 THR OG1 O 12.575 0.295 -10.777 1.00 . B B . 55 THR OG1 1 1
11 17484 2 2 56 LEU C C 11.311 2.437 -6.603 1.00 . B B . 56 LEU C 1 1
11 17485 2 2 56 LEU CA C 10.615 1.129 -6.240 1.00 . B B . 56 LEU CA 1 1
11 17486 2 2 56 LEU CB C 10.897 0.776 -4.777 1.00 . B B . 56 LEU CB 1 1
11 17487 2 2 56 LEU CD1 C 10.562 -0.747 -2.815 1.00 . B B . 56 LEU CD1 1 1
11 17488 2 2 56 LEU CD2 C 8.685 -0.352 -4.417 1.00 . B B . 56 LEU CD2 1 1
11 17489 2 2 56 LEU CG C 10.194 -0.483 -4.266 1.00 . B B . 56 LEU CG 1 1
11 17490 2 2 56 LEU H H 11.493 -0.734 -6.726 1.00 . B B . 56 LEU H 1 1
11 17491 2 2 56 LEU HA H 9.551 1.256 -6.369 1.00 . B B . 56 LEU HA 1 1
11 17492 2 2 56 LEU HB2 H 11.963 0.642 -4.661 1.00 . B B . 56 LEU HB2 1 1
11 17493 2 2 56 LEU HB3 H 10.588 1.608 -4.163 1.00 . B B . 56 LEU HB3 1 1
11 17494 2 2 56 LEU HD11 H 11.574 -0.416 -2.633 1.00 . B B . 56 LEU HD11 1 1
11 17495 2 2 56 LEU HD12 H 10.488 -1.806 -2.611 1.00 . B B . 56 LEU HD12 1 1
11 17496 2 2 56 LEU HD13 H 9.885 -0.208 -2.168 1.00 . B B . 56 LEU HD13 1 1
11 17497 2 2 56 LEU HD21 H 8.372 0.621 -4.069 1.00 . B B . 56 LEU HD21 1 1
11 17498 2 2 56 LEU HD22 H 8.197 -1.118 -3.832 1.00 . B B . 56 LEU HD22 1 1
11 17499 2 2 56 LEU HD23 H 8.416 -0.468 -5.456 1.00 . B B . 56 LEU HD23 1 1
11 17500 2 2 56 LEU HG H 10.518 -1.332 -4.852 1.00 . B B . 56 LEU HG 1 1
11 17501 2 2 56 LEU N N 11.045 0.045 -7.117 1.00 . B B . 56 LEU N 1 1
11 17502 2 2 56 LEU O O 10.774 3.521 -6.369 1.00 . B B . 56 LEU O 1 1
11 17503 2 2 57 SER C C 12.455 4.447 -8.420 1.00 . B B . 57 SER C 1 1
11 17504 2 2 57 SER CA C 13.286 3.501 -7.559 1.00 . B B . 57 SER CA 1 1
11 17505 2 2 57 SER CB C 14.543 3.078 -8.321 1.00 . B B . 57 SER CB 1 1
11 17506 2 2 57 SER H H 12.886 1.435 -7.323 1.00 . B B . 57 SER H 1 1
11 17507 2 2 57 SER HA H 13.579 4.019 -6.658 1.00 . B B . 57 SER HA 1 1
11 17508 2 2 57 SER HB2 H 15.103 3.957 -8.604 1.00 . B B . 57 SER HB2 1 1
11 17509 2 2 57 SER HB3 H 15.152 2.452 -7.685 1.00 . B B . 57 SER HB3 1 1
11 17510 2 2 57 SER HG H 13.472 1.769 -9.309 1.00 . B B . 57 SER HG 1 1
11 17511 2 2 57 SER N N 12.511 2.328 -7.169 1.00 . B B . 57 SER N 1 1
11 17512 2 2 57 SER O O 12.511 5.666 -8.247 1.00 . B B . 57 SER O 1 1
11 17513 2 2 57 SER OG O 14.212 2.352 -9.492 1.00 . B B . 57 SER OG 1 1
11 17514 2 2 58 ASP C C 9.833 5.488 -9.404 1.00 . B B . 58 ASP C 1 1
11 17515 2 2 58 ASP CA C 10.838 4.682 -10.221 1.00 . B B . 58 ASP CA 1 1
11 17516 2 2 58 ASP CB C 10.103 3.786 -11.218 1.00 . B B . 58 ASP CB 1 1
11 17517 2 2 58 ASP CG C 9.221 4.577 -12.165 1.00 . B B . 58 ASP CG 1 1
11 17518 2 2 58 ASP H H 11.677 2.906 -9.430 1.00 . B B . 58 ASP H 1 1
11 17519 2 2 58 ASP HA H 11.475 5.365 -10.763 1.00 . B B . 58 ASP HA 1 1
11 17520 2 2 58 ASP HB2 H 10.827 3.238 -11.803 1.00 . B B . 58 ASP HB2 1 1
11 17521 2 2 58 ASP HB3 H 9.482 3.087 -10.676 1.00 . B B . 58 ASP HB3 1 1
11 17522 2 2 58 ASP N N 11.683 3.882 -9.342 1.00 . B B . 58 ASP N 1 1
11 17523 2 2 58 ASP O O 9.664 6.689 -9.617 1.00 . B B . 58 ASP O 1 1
11 17524 2 2 58 ASP OD1 O 9.757 5.437 -12.895 1.00 . B B . 58 ASP OD1 1 1
11 17525 2 2 58 ASP OD2 O 7.996 4.336 -12.176 1.00 . B B . 58 ASP OD2 1 1
11 17526 2 2 59 TYR C C 8.875 6.465 -6.669 1.00 . B B . 59 TYR C 1 1
11 17527 2 2 59 TYR CA C 8.196 5.465 -7.600 1.00 . B B . 59 TYR CA 1 1
11 17528 2 2 59 TYR CB C 7.419 4.426 -6.781 1.00 . B B . 59 TYR CB 1 1
11 17529 2 2 59 TYR CD1 C 7.038 2.824 -8.708 1.00 . B B . 59 TYR CD1 1 1
11 17530 2 2 59 TYR CD2 C 5.194 3.345 -7.289 1.00 . B B . 59 TYR CD2 1 1
11 17531 2 2 59 TYR CE1 C 6.229 1.995 -9.461 1.00 . B B . 59 TYR CE1 1 1
11 17532 2 2 59 TYR CE2 C 4.380 2.517 -8.038 1.00 . B B . 59 TYR CE2 1 1
11 17533 2 2 59 TYR CG C 6.536 3.515 -7.610 1.00 . B B . 59 TYR CG 1 1
11 17534 2 2 59 TYR CZ C 4.902 1.844 -9.121 1.00 . B B . 59 TYR CZ 1 1
11 17535 2 2 59 TYR H H 9.364 3.863 -8.338 1.00 . B B . 59 TYR H 1 1
11 17536 2 2 59 TYR HA H 7.504 6.000 -8.235 1.00 . B B . 59 TYR HA 1 1
11 17537 2 2 59 TYR HB2 H 8.120 3.806 -6.244 1.00 . B B . 59 TYR HB2 1 1
11 17538 2 2 59 TYR HB3 H 6.789 4.941 -6.071 1.00 . B B . 59 TYR HB3 1 1
11 17539 2 2 59 TYR HD1 H 8.078 2.943 -8.971 1.00 . B B . 59 TYR HD1 1 1
11 17540 2 2 59 TYR HD2 H 4.787 3.873 -6.440 1.00 . B B . 59 TYR HD2 1 1
11 17541 2 2 59 TYR HE1 H 6.638 1.466 -10.310 1.00 . B B . 59 TYR HE1 1 1
11 17542 2 2 59 TYR HE2 H 3.340 2.399 -7.772 1.00 . B B . 59 TYR HE2 1 1
11 17543 2 2 59 TYR HH H 4.013 0.167 -9.431 1.00 . B B . 59 TYR HH 1 1
11 17544 2 2 59 TYR N N 9.178 4.817 -8.462 1.00 . B B . 59 TYR N 1 1
11 17545 2 2 59 TYR O O 8.210 7.283 -6.035 1.00 . B B . 59 TYR O 1 1
11 17546 2 2 59 TYR OH O 4.093 1.019 -9.868 1.00 . B B . 59 TYR OH 1 1
11 17547 2 2 60 ASN C C 10.395 7.398 -4.351 1.00 . B B . 60 ASN C 1 1
11 17548 2 2 60 ASN CA C 11.005 7.264 -5.744 1.00 . B B . 60 ASN CA 1 1
11 17549 2 2 60 ASN CB C 11.177 8.644 -6.396 1.00 . B B . 60 ASN CB 1 1
11 17550 2 2 60 ASN CG C 9.863 9.367 -6.630 1.00 . B B . 60 ASN CG 1 1
11 17551 2 2 60 ASN H H 10.664 5.697 -7.126 1.00 . B B . 60 ASN H 1 1
11 17552 2 2 60 ASN HA H 11.980 6.810 -5.641 1.00 . B B . 60 ASN HA 1 1
11 17553 2 2 60 ASN HB2 H 11.791 9.260 -5.756 1.00 . B B . 60 ASN HB2 1 1
11 17554 2 2 60 ASN HB3 H 11.673 8.522 -7.348 1.00 . B B . 60 ASN HB3 1 1
11 17555 2 2 60 ASN HD21 H 10.172 9.341 -8.594 1.00 . B B . 60 ASN HD21 1 1
11 17556 2 2 60 ASN HD22 H 8.705 10.092 -8.074 1.00 . B B . 60 ASN HD22 1 1
11 17557 2 2 60 ASN N N 10.205 6.380 -6.593 1.00 . B B . 60 ASN N 1 1
11 17558 2 2 60 ASN ND2 N 9.548 9.626 -7.894 1.00 . B B . 60 ASN ND2 1 1
11 17559 2 2 60 ASN O O 10.344 8.490 -3.784 1.00 . B B . 60 ASN O 1 1
11 17560 2 2 60 ASN OD1 O 9.139 9.689 -5.688 1.00 . B B . 60 ASN OD1 1 1
11 17561 2 2 61 ILE C C 10.341 6.693 -1.413 1.00 . B B . 61 ILE C 1 1
11 17562 2 2 61 ILE CA C 9.335 6.264 -2.477 1.00 . B B . 61 ILE CA 1 1
11 17563 2 2 61 ILE CB C 8.794 4.863 -2.126 1.00 . B B . 61 ILE CB 1 1
11 17564 2 2 61 ILE CD1 C 7.286 2.988 -2.979 1.00 . B B . 61 ILE CD1 1 1
11 17565 2 2 61 ILE CG1 C 7.787 4.403 -3.185 1.00 . B B . 61 ILE CG1 1 1
11 17566 2 2 61 ILE CG2 C 8.156 4.872 -0.743 1.00 . B B . 61 ILE CG2 1 1
11 17567 2 2 61 ILE H H 10.012 5.436 -4.303 1.00 . B B . 61 ILE H 1 1
11 17568 2 2 61 ILE HA H 8.508 6.957 -2.480 1.00 . B B . 61 ILE HA 1 1
11 17569 2 2 61 ILE HB H 9.626 4.175 -2.106 1.00 . B B . 61 ILE HB 1 1
11 17570 2 2 61 ILE HD11 H 6.307 3.016 -2.525 1.00 . B B . 61 ILE HD11 1 1
11 17571 2 2 61 ILE HD12 H 7.968 2.455 -2.333 1.00 . B B . 61 ILE HD12 1 1
11 17572 2 2 61 ILE HD13 H 7.227 2.485 -3.933 1.00 . B B . 61 ILE HD13 1 1
11 17573 2 2 61 ILE HG12 H 6.932 5.061 -3.167 1.00 . B B . 61 ILE HG12 1 1
11 17574 2 2 61 ILE HG13 H 8.253 4.452 -4.159 1.00 . B B . 61 ILE HG13 1 1
11 17575 2 2 61 ILE HG21 H 8.741 4.260 -0.072 1.00 . B B . 61 ILE HG21 1 1
11 17576 2 2 61 ILE HG22 H 7.153 4.478 -0.807 1.00 . B B . 61 ILE HG22 1 1
11 17577 2 2 61 ILE HG23 H 8.122 5.885 -0.369 1.00 . B B . 61 ILE HG23 1 1
11 17578 2 2 61 ILE N N 9.939 6.276 -3.803 1.00 . B B . 61 ILE N 1 1
11 17579 2 2 61 ILE O O 11.390 6.071 -1.249 1.00 . B B . 61 ILE O 1 1
11 17580 2 2 62 GLN C C 10.882 7.349 1.571 1.00 . B B . 62 GLN C 1 1
11 17581 2 2 62 GLN CA C 10.882 8.276 0.359 1.00 . B B . 62 GLN CA 1 1
11 17582 2 2 62 GLN CB C 10.457 9.690 0.776 1.00 . B B . 62 GLN CB 1 1
11 17583 2 2 62 GLN CD C 7.933 9.388 0.648 1.00 . B B . 62 GLN CD 1 1
11 17584 2 2 62 GLN CG C 9.124 9.764 1.512 1.00 . B B . 62 GLN CG 1 1
11 17585 2 2 62 GLN H H 9.163 8.213 -0.874 1.00 . B B . 62 GLN H 1 1
11 17586 2 2 62 GLN HA H 11.885 8.319 -0.040 1.00 . B B . 62 GLN HA 1 1
11 17587 2 2 62 GLN HB2 H 11.217 10.101 1.422 1.00 . B B . 62 GLN HB2 1 1
11 17588 2 2 62 GLN HB3 H 10.385 10.303 -0.111 1.00 . B B . 62 GLN HB3 1 1
11 17589 2 2 62 GLN HE21 H 7.370 11.293 0.558 1.00 . B B . 62 GLN HE21 1 1
11 17590 2 2 62 GLN HE22 H 6.368 10.173 -0.294 1.00 . B B . 62 GLN HE22 1 1
11 17591 2 2 62 GLN HG2 H 9.158 9.091 2.356 1.00 . B B . 62 GLN HG2 1 1
11 17592 2 2 62 GLN HG3 H 8.984 10.775 1.869 1.00 . B B . 62 GLN HG3 1 1
11 17593 2 2 62 GLN N N 10.012 7.761 -0.693 1.00 . B B . 62 GLN N 1 1
11 17594 2 2 62 GLN NE2 N 7.144 10.386 0.266 1.00 . B B . 62 GLN NE2 1 1
11 17595 2 2 62 GLN O O 9.859 6.753 1.908 1.00 . B B . 62 GLN O 1 1
11 17596 2 2 62 GLN OE1 O 7.727 8.220 0.324 1.00 . B B . 62 GLN OE1 1 1
11 17597 2 2 63 LYS C C 11.128 6.716 4.451 1.00 . B B . 63 LYS C 1 1
11 17598 2 2 63 LYS CA C 12.177 6.373 3.395 1.00 . B B . 63 LYS CA 1 1
11 17599 2 2 63 LYS CB C 13.581 6.508 3.989 1.00 . B B . 63 LYS CB 1 1
11 17600 2 2 63 LYS CD C 15.339 8.010 4.974 1.00 . B B . 63 LYS CD 1 1
11 17601 2 2 63 LYS CE C 15.693 9.432 5.380 1.00 . B B . 63 LYS CE 1 1
11 17602 2 2 63 LYS CG C 13.923 7.922 4.427 1.00 . B B . 63 LYS CG 1 1
11 17603 2 2 63 LYS H H 12.818 7.729 1.899 1.00 . B B . 63 LYS H 1 1
11 17604 2 2 63 LYS HA H 12.028 5.352 3.078 1.00 . B B . 63 LYS HA 1 1
11 17605 2 2 63 LYS HB2 H 13.658 5.859 4.849 1.00 . B B . 63 LYS HB2 1 1
11 17606 2 2 63 LYS HB3 H 14.303 6.198 3.249 1.00 . B B . 63 LYS HB3 1 1
11 17607 2 2 63 LYS HD2 H 15.420 7.369 5.839 1.00 . B B . 63 LYS HD2 1 1
11 17608 2 2 63 LYS HD3 H 16.030 7.680 4.213 1.00 . B B . 63 LYS HD3 1 1
11 17609 2 2 63 LYS HE2 H 15.600 10.072 4.516 1.00 . B B . 63 LYS HE2 1 1
11 17610 2 2 63 LYS HE3 H 15.001 9.757 6.143 1.00 . B B . 63 LYS HE3 1 1
11 17611 2 2 63 LYS HG2 H 13.835 8.583 3.579 1.00 . B B . 63 LYS HG2 1 1
11 17612 2 2 63 LYS HG3 H 13.229 8.226 5.198 1.00 . B B . 63 LYS HG3 1 1
11 17613 2 2 63 LYS HZ1 H 17.506 8.584 5.976 1.00 . B B . 63 LYS HZ1 1 1
11 17614 2 2 63 LYS HZ2 H 17.074 9.964 6.854 1.00 . B B . 63 LYS HZ2 1 1
11 17615 2 2 63 LYS HZ3 H 17.663 10.116 5.276 1.00 . B B . 63 LYS HZ3 1 1
11 17616 2 2 63 LYS N N 12.038 7.229 2.220 1.00 . B B . 63 LYS N 1 1
11 17617 2 2 63 LYS NZ N 17.081 9.530 5.909 1.00 . B B . 63 LYS NZ 1 1
11 17618 2 2 63 LYS O O 10.711 7.868 4.572 1.00 . B B . 63 LYS O 1 1
11 17619 2 2 64 GLU C C 8.381 6.369 5.652 1.00 . B B . 64 GLU C 1 1
11 17620 2 2 64 GLU CA C 9.698 5.882 6.248 1.00 . B B . 64 GLU CA 1 1
11 17621 2 2 64 GLU CB C 10.193 6.873 7.305 1.00 . B B . 64 GLU CB 1 1
11 17622 2 2 64 GLU CD C 11.277 5.136 8.783 1.00 . B B . 64 GLU CD 1 1
11 17623 2 2 64 GLU CG C 11.463 6.426 8.010 1.00 . B B . 64 GLU CG 1 1
11 17624 2 2 64 GLU H H 11.074 4.810 5.050 1.00 . B B . 64 GLU H 1 1
11 17625 2 2 64 GLU HA H 9.534 4.923 6.716 1.00 . B B . 64 GLU HA 1 1
11 17626 2 2 64 GLU HB2 H 10.386 7.822 6.829 1.00 . B B . 64 GLU HB2 1 1
11 17627 2 2 64 GLU HB3 H 9.421 7.003 8.048 1.00 . B B . 64 GLU HB3 1 1
11 17628 2 2 64 GLU HG2 H 12.236 6.276 7.271 1.00 . B B . 64 GLU HG2 1 1
11 17629 2 2 64 GLU HG3 H 11.769 7.201 8.697 1.00 . B B . 64 GLU HG3 1 1
11 17630 2 2 64 GLU N N 10.704 5.703 5.204 1.00 . B B . 64 GLU N 1 1
11 17631 2 2 64 GLU O O 7.695 7.209 6.235 1.00 . B B . 64 GLU O 1 1
11 17632 2 2 64 GLU OE1 O 10.431 5.111 9.701 1.00 . B B . 64 GLU OE1 1 1
11 17633 2 2 64 GLU OE2 O 11.978 4.151 8.471 1.00 . B B . 64 GLU OE2 1 1
11 17634 2 2 65 SER C C 5.625 5.377 4.282 1.00 . B B . 65 SER C 1 1
11 17635 2 2 65 SER CA C 6.807 6.213 3.802 1.00 . B B . 65 SER CA 1 1
11 17636 2 2 65 SER CB C 6.968 6.054 2.290 1.00 . B B . 65 SER CB 1 1
11 17637 2 2 65 SER H H 8.629 5.173 4.070 1.00 . B B . 65 SER H 1 1
11 17638 2 2 65 SER HA H 6.611 7.251 4.024 1.00 . B B . 65 SER HA 1 1
11 17639 2 2 65 SER HB2 H 7.787 6.669 1.951 1.00 . B B . 65 SER HB2 1 1
11 17640 2 2 65 SER HB3 H 7.176 5.019 2.060 1.00 . B B . 65 SER HB3 1 1
11 17641 2 2 65 SER HG H 5.040 5.960 1.956 1.00 . B B . 65 SER HG 1 1
11 17642 2 2 65 SER N N 8.038 5.836 4.485 1.00 . B B . 65 SER N 1 1
11 17643 2 2 65 SER O O 5.736 4.161 4.448 1.00 . B B . 65 SER O 1 1
11 17644 2 2 65 SER OG O 5.790 6.446 1.606 1.00 . B B . 65 SER OG 1 1
11 17645 2 2 66 THR C C 2.502 4.838 3.719 1.00 . B B . 66 THR C 1 1
11 17646 2 2 66 THR CA C 3.276 5.364 4.924 1.00 . B B . 66 THR CA 1 1
11 17647 2 2 66 THR CB C 2.369 6.310 5.735 1.00 . B B . 66 THR CB 1 1
11 17648 2 2 66 THR CG2 C 1.099 5.599 6.177 1.00 . B B . 66 THR CG2 1 1
11 17649 2 2 66 THR H H 4.466 7.005 4.324 1.00 . B B . 66 THR H 1 1
11 17650 2 2 66 THR HA H 3.560 4.533 5.554 1.00 . B B . 66 THR HA 1 1
11 17651 2 2 66 THR HB H 2.096 7.147 5.109 1.00 . B B . 66 THR HB 1 1
11 17652 2 2 66 THR HG1 H 3.155 7.750 6.830 1.00 . B B . 66 THR HG1 1 1
11 17653 2 2 66 THR HG21 H 0.338 5.718 5.420 1.00 . B B . 66 THR HG21 1 1
11 17654 2 2 66 THR HG22 H 0.752 6.026 7.106 1.00 . B B . 66 THR HG22 1 1
11 17655 2 2 66 THR HG23 H 1.305 4.548 6.318 1.00 . B B . 66 THR HG23 1 1
11 17656 2 2 66 THR N N 4.490 6.039 4.486 1.00 . B B . 66 THR N 1 1
11 17657 2 2 66 THR O O 2.319 5.552 2.734 1.00 . B B . 66 THR O 1 1
11 17658 2 2 66 THR OG1 O 3.072 6.795 6.885 1.00 . B B . 66 THR OG1 1 1
11 17659 2 2 67 LEU C C -0.078 2.540 3.151 1.00 . B B . 67 LEU C 1 1
11 17660 2 2 67 LEU CA C 1.307 2.987 2.696 1.00 . B B . 67 LEU CA 1 1
11 17661 2 2 67 LEU CB C 2.078 1.796 2.122 1.00 . B B . 67 LEU CB 1 1
11 17662 2 2 67 LEU CD1 C 4.163 0.852 1.100 1.00 . B B . 67 LEU CD1 1 1
11 17663 2 2 67 LEU CD2 C 3.464 3.191 0.557 1.00 . B B . 67 LEU CD2 1 1
11 17664 2 2 67 LEU CG C 3.494 2.110 1.630 1.00 . B B . 67 LEU CG 1 1
11 17665 2 2 67 LEU H H 2.230 3.062 4.602 1.00 . B B . 67 LEU H 1 1
11 17666 2 2 67 LEU HA H 1.195 3.735 1.926 1.00 . B B . 67 LEU HA 1 1
11 17667 2 2 67 LEU HB2 H 2.146 1.037 2.887 1.00 . B B . 67 LEU HB2 1 1
11 17668 2 2 67 LEU HB3 H 1.514 1.397 1.292 1.00 . B B . 67 LEU HB3 1 1
11 17669 2 2 67 LEU HD11 H 5.189 0.820 1.437 1.00 . B B . 67 LEU HD11 1 1
11 17670 2 2 67 LEU HD12 H 4.140 0.860 0.020 1.00 . B B . 67 LEU HD12 1 1
11 17671 2 2 67 LEU HD13 H 3.637 -0.017 1.465 1.00 . B B . 67 LEU HD13 1 1
11 17672 2 2 67 LEU HD21 H 4.250 3.007 -0.161 1.00 . B B . 67 LEU HD21 1 1
11 17673 2 2 67 LEU HD22 H 3.615 4.157 1.016 1.00 . B B . 67 LEU HD22 1 1
11 17674 2 2 67 LEU HD23 H 2.508 3.175 0.056 1.00 . B B . 67 LEU HD23 1 1
11 17675 2 2 67 LEU HG H 4.082 2.477 2.459 1.00 . B B . 67 LEU HG 1 1
11 17676 2 2 67 LEU N N 2.054 3.589 3.795 1.00 . B B . 67 LEU N 1 1
11 17677 2 2 67 LEU O O -0.213 1.751 4.084 1.00 . B B . 67 LEU O 1 1
11 17678 2 2 68 HIS C C -2.826 1.292 2.348 1.00 . B B . 68 HIS C 1 1
11 17679 2 2 68 HIS CA C -2.482 2.708 2.802 1.00 . B B . 68 HIS CA 1 1
11 17680 2 2 68 HIS CB C -3.434 3.724 2.173 1.00 . B B . 68 HIS CB 1 1
11 17681 2 2 68 HIS CD2 C -4.579 5.713 3.375 1.00 . B B . 68 HIS CD2 1 1
11 17682 2 2 68 HIS CE1 C -2.783 6.772 4.041 1.00 . B B . 68 HIS CE1 1 1
11 17683 2 2 68 HIS CG C -3.511 5.006 2.943 1.00 . B B . 68 HIS CG 1 1
11 17684 2 2 68 HIS H H -0.928 3.672 1.741 1.00 . B B . 68 HIS H 1 1
11 17685 2 2 68 HIS HA H -2.585 2.757 3.876 1.00 . B B . 68 HIS HA 1 1
11 17686 2 2 68 HIS HB2 H -3.096 3.955 1.174 1.00 . B B . 68 HIS HB2 1 1
11 17687 2 2 68 HIS HB3 H -4.426 3.301 2.127 1.00 . B B . 68 HIS HB3 1 1
11 17688 2 2 68 HIS HD1 H -1.466 5.441 3.211 1.00 . B B . 68 HIS HD1 1 1
11 17689 2 2 68 HIS HD2 H -5.617 5.473 3.201 1.00 . B B . 68 HIS HD2 1 1
11 17690 2 2 68 HIS HE1 H -2.132 7.498 4.501 1.00 . B B . 68 HIS HE1 1 1
11 17691 2 2 68 HIS HE2 H -4.636 7.384 4.636 1.00 . B B . 68 HIS HE2 1 1
11 17692 2 2 68 HIS N N -1.103 3.050 2.477 1.00 . B B . 68 HIS N 1 1
11 17693 2 2 68 HIS ND1 N -2.398 5.698 3.372 1.00 . B B . 68 HIS ND1 1 1
11 17694 2 2 68 HIS NE2 N -4.101 6.804 4.057 1.00 . B B . 68 HIS NE2 1 1
11 17695 2 2 68 HIS O O -2.619 0.928 1.191 1.00 . B B . 68 HIS O 1 1
11 17696 2 2 69 LEU C C -5.162 -1.008 2.553 1.00 . B B . 69 LEU C 1 1
11 17697 2 2 69 LEU CA C -3.707 -0.890 3.008 1.00 . B B . 69 LEU CA 1 1
11 17698 2 2 69 LEU CB C -3.497 -1.734 4.267 1.00 . B B . 69 LEU CB 1 1
11 17699 2 2 69 LEU CD1 C -2.516 -3.847 3.349 1.00 . B B . 69 LEU CD1 1 1
11 17700 2 2 69 LEU CD2 C -3.888 -3.917 5.435 1.00 . B B . 69 LEU CD2 1 1
11 17701 2 2 69 LEU CG C -3.696 -3.239 4.088 1.00 . B B . 69 LEU CG 1 1
11 17702 2 2 69 LEU H H -3.467 0.850 4.188 1.00 . B B . 69 LEU H 1 1
11 17703 2 2 69 LEU HA H -3.063 -1.259 2.225 1.00 . B B . 69 LEU HA 1 1
11 17704 2 2 69 LEU HB2 H -2.490 -1.566 4.621 1.00 . B B . 69 LEU HB2 1 1
11 17705 2 2 69 LEU HB3 H -4.187 -1.391 5.023 1.00 . B B . 69 LEU HB3 1 1
11 17706 2 2 69 LEU HD11 H -2.191 -3.172 2.572 1.00 . B B . 69 LEU HD11 1 1
11 17707 2 2 69 LEU HD12 H -2.813 -4.788 2.910 1.00 . B B . 69 LEU HD12 1 1
11 17708 2 2 69 LEU HD13 H -1.707 -4.013 4.046 1.00 . B B . 69 LEU HD13 1 1
11 17709 2 2 69 LEU HD21 H -4.373 -3.234 6.116 1.00 . B B . 69 LEU HD21 1 1
11 17710 2 2 69 LEU HD22 H -2.926 -4.202 5.835 1.00 . B B . 69 LEU HD22 1 1
11 17711 2 2 69 LEU HD23 H -4.501 -4.797 5.311 1.00 . B B . 69 LEU HD23 1 1
11 17712 2 2 69 LEU HG H -4.584 -3.411 3.496 1.00 . B B . 69 LEU HG 1 1
11 17713 2 2 69 LEU N N -3.339 0.497 3.282 1.00 . B B . 69 LEU N 1 1
11 17714 2 2 69 LEU O O -6.029 -0.276 3.025 1.00 . B B . 69 LEU O 1 1
11 17715 2 2 70 VAL C C -6.991 -3.689 0.924 1.00 . B B . 70 VAL C 1 1
11 17716 2 2 70 VAL CA C -6.777 -2.195 1.155 1.00 . B B . 70 VAL CA 1 1
11 17717 2 2 70 VAL CB C -7.067 -1.434 -0.158 1.00 . B B . 70 VAL CB 1 1
11 17718 2 2 70 VAL CG1 C -8.476 -1.736 -0.652 1.00 . B B . 70 VAL CG1 1 1
11 17719 2 2 70 VAL CG2 C -6.881 0.064 0.032 1.00 . B B . 70 VAL CG2 1 1
11 17720 2 2 70 VAL H H -4.691 -2.520 1.325 1.00 . B B . 70 VAL H 1 1
11 17721 2 2 70 VAL HA H -7.474 -1.855 1.909 1.00 . B B . 70 VAL HA 1 1
11 17722 2 2 70 VAL HB H -6.366 -1.770 -0.908 1.00 . B B . 70 VAL HB 1 1
11 17723 2 2 70 VAL HG11 H -8.445 -2.571 -1.337 1.00 . B B . 70 VAL HG11 1 1
11 17724 2 2 70 VAL HG12 H -8.876 -0.867 -1.162 1.00 . B B . 70 VAL HG12 1 1
11 17725 2 2 70 VAL HG13 H -9.107 -1.982 0.188 1.00 . B B . 70 VAL HG13 1 1
11 17726 2 2 70 VAL HG21 H -7.558 0.595 -0.623 1.00 . B B . 70 VAL HG21 1 1
11 17727 2 2 70 VAL HG22 H -5.863 0.334 -0.207 1.00 . B B . 70 VAL HG22 1 1
11 17728 2 2 70 VAL HG23 H -7.093 0.327 1.058 1.00 . B B . 70 VAL HG23 1 1
11 17729 2 2 70 VAL N N -5.424 -1.955 1.652 1.00 . B B . 70 VAL N 1 1
11 17730 2 2 70 VAL O O -6.641 -4.222 -0.129 1.00 . B B . 70 VAL O 1 1
11 17731 2 2 71 LEU C C -8.954 -6.120 0.909 1.00 . B B . 71 LEU C 1 1
11 17732 2 2 71 LEU CA C -7.798 -5.795 1.849 1.00 . B B . 71 LEU CA 1 1
11 17733 2 2 71 LEU CB C -8.087 -6.359 3.242 1.00 . B B . 71 LEU CB 1 1
11 17734 2 2 71 LEU CD1 C -7.359 -6.760 5.609 1.00 . B B . 71 LEU CD1 1 1
11 17735 2 2 71 LEU CD2 C -5.699 -6.945 3.748 1.00 . B B . 71 LEU CD2 1 1
11 17736 2 2 71 LEU CG C -6.942 -6.221 4.249 1.00 . B B . 71 LEU CG 1 1
11 17737 2 2 71 LEU H H -7.795 -3.878 2.744 1.00 . B B . 71 LEU H 1 1
11 17738 2 2 71 LEU HA H -6.903 -6.261 1.466 1.00 . B B . 71 LEU HA 1 1
11 17739 2 2 71 LEU HB2 H -8.954 -5.851 3.640 1.00 . B B . 71 LEU HB2 1 1
11 17740 2 2 71 LEU HB3 H -8.322 -7.408 3.140 1.00 . B B . 71 LEU HB3 1 1
11 17741 2 2 71 LEU HD11 H -6.931 -6.145 6.387 1.00 . B B . 71 LEU HD11 1 1
11 17742 2 2 71 LEU HD12 H -7.006 -7.775 5.717 1.00 . B B . 71 LEU HD12 1 1
11 17743 2 2 71 LEU HD13 H -8.436 -6.743 5.688 1.00 . B B . 71 LEU HD13 1 1
11 17744 2 2 71 LEU HD21 H -4.948 -6.221 3.469 1.00 . B B . 71 LEU HD21 1 1
11 17745 2 2 71 LEU HD22 H -5.954 -7.548 2.889 1.00 . B B . 71 LEU HD22 1 1
11 17746 2 2 71 LEU HD23 H -5.313 -7.581 4.531 1.00 . B B . 71 LEU HD23 1 1
11 17747 2 2 71 LEU HG H -6.697 -5.175 4.365 1.00 . B B . 71 LEU HG 1 1
11 17748 2 2 71 LEU N N -7.552 -4.359 1.926 1.00 . B B . 71 LEU N 1 1
11 17749 2 2 71 LEU O O -10.029 -5.526 0.995 1.00 . B B . 71 LEU O 1 1
11 17750 2 2 72 ARG C C -10.866 -8.252 -0.245 1.00 . B B . 72 ARG C 1 1
11 17751 2 2 72 ARG CA C -9.731 -7.505 -0.943 1.00 . B B . 72 ARG CA 1 1
11 17752 2 2 72 ARG CB C -9.097 -8.402 -2.010 1.00 . B B . 72 ARG CB 1 1
11 17753 2 2 72 ARG CD C -10.796 -7.923 -3.807 1.00 . B B . 72 ARG CD 1 1
11 17754 2 2 72 ARG CG C -10.098 -8.998 -2.989 1.00 . B B . 72 ARG CG 1 1
11 17755 2 2 72 ARG CZ C -11.374 -9.286 -5.778 1.00 . B B . 72 ARG CZ 1 1
11 17756 2 2 72 ARG H H -7.840 -7.511 0.009 1.00 . B B . 72 ARG H 1 1
11 17757 2 2 72 ARG HA H -10.133 -6.623 -1.418 1.00 . B B . 72 ARG HA 1 1
11 17758 2 2 72 ARG HB2 H -8.381 -7.821 -2.571 1.00 . B B . 72 ARG HB2 1 1
11 17759 2 2 72 ARG HB3 H -8.581 -9.214 -1.518 1.00 . B B . 72 ARG HB3 1 1
11 17760 2 2 72 ARG HD2 H -11.334 -7.271 -3.137 1.00 . B B . 72 ARG HD2 1 1
11 17761 2 2 72 ARG HD3 H -10.049 -7.353 -4.340 1.00 . B B . 72 ARG HD3 1 1
11 17762 2 2 72 ARG HE H -12.685 -8.281 -4.657 1.00 . B B . 72 ARG HE 1 1
11 17763 2 2 72 ARG HG2 H -9.577 -9.664 -3.660 1.00 . B B . 72 ARG HG2 1 1
11 17764 2 2 72 ARG HG3 H -10.841 -9.553 -2.434 1.00 . B B . 72 ARG HG3 1 1
11 17765 2 2 72 ARG HH11 H -9.397 -9.209 -5.360 1.00 . B B . 72 ARG HH11 1 1
11 17766 2 2 72 ARG HH12 H -9.830 -10.179 -6.729 1.00 . B B . 72 ARG HH12 1 1
11 17767 2 2 72 ARG HH21 H -13.258 -9.556 -6.457 1.00 . B B . 72 ARG HH21 1 1
11 17768 2 2 72 ARG HH22 H -12.022 -10.376 -7.351 1.00 . B B . 72 ARG HH22 1 1
11 17769 2 2 72 ARG N N -8.719 -7.076 0.018 1.00 . B B . 72 ARG N 1 1
11 17770 2 2 72 ARG NE N -11.735 -8.493 -4.771 1.00 . B B . 72 ARG NE 1 1
11 17771 2 2 72 ARG NH1 N -10.096 -9.582 -5.971 1.00 . B B . 72 ARG NH1 1 1
11 17772 2 2 72 ARG NH2 N -12.293 -9.779 -6.596 1.00 . B B . 72 ARG NH2 1 1
11 17773 2 2 72 ARG O O -10.626 -9.085 0.629 1.00 . B B . 72 ARG O 1 1
11 17774 2 2 73 LEU C C -13.228 -10.113 -0.314 1.00 . B B . 73 LEU C 1 1
11 17775 2 2 73 LEU CA C -13.269 -8.610 -0.062 1.00 . B B . 73 LEU CA 1 1
11 17776 2 2 73 LEU CB C -14.557 -8.025 -0.646 1.00 . B B . 73 LEU CB 1 1
11 17777 2 2 73 LEU CD1 C -16.050 -6.057 -1.062 1.00 . B B . 73 LEU CD1 1 1
11 17778 2 2 73 LEU CD2 C -14.948 -6.333 1.165 1.00 . B B . 73 LEU CD2 1 1
11 17779 2 2 73 LEU CG C -14.807 -6.548 -0.336 1.00 . B B . 73 LEU CG 1 1
11 17780 2 2 73 LEU H H -12.228 -7.288 -1.349 1.00 . B B . 73 LEU H 1 1
11 17781 2 2 73 LEU HA H -13.253 -8.433 1.003 1.00 . B B . 73 LEU HA 1 1
11 17782 2 2 73 LEU HB2 H -14.526 -8.145 -1.720 1.00 . B B . 73 LEU HB2 1 1
11 17783 2 2 73 LEU HB3 H -15.391 -8.595 -0.263 1.00 . B B . 73 LEU HB3 1 1
11 17784 2 2 73 LEU HD11 H -16.917 -6.208 -0.436 1.00 . B B . 73 LEU HD11 1 1
11 17785 2 2 73 LEU HD12 H -16.171 -6.609 -1.982 1.00 . B B . 73 LEU HD12 1 1
11 17786 2 2 73 LEU HD13 H -15.945 -5.005 -1.284 1.00 . B B . 73 LEU HD13 1 1
11 17787 2 2 73 LEU HD21 H -15.952 -6.004 1.388 1.00 . B B . 73 LEU HD21 1 1
11 17788 2 2 73 LEU HD22 H -14.243 -5.582 1.489 1.00 . B B . 73 LEU HD22 1 1
11 17789 2 2 73 LEU HD23 H -14.749 -7.261 1.681 1.00 . B B . 73 LEU HD23 1 1
11 17790 2 2 73 LEU HG H -13.965 -5.966 -0.682 1.00 . B B . 73 LEU HG 1 1
11 17791 2 2 73 LEU N N -12.100 -7.956 -0.644 1.00 . B B . 73 LEU N 1 1
11 17792 2 2 73 LEU O O -12.947 -10.556 -1.429 1.00 . B B . 73 LEU O 1 1
11 17793 2 2 74 ARG C C -14.547 -12.810 -0.403 1.00 . B B . 74 ARG C 1 1
11 17794 2 2 74 ARG CA C -13.506 -12.345 0.610 1.00 . B B . 74 ARG CA 1 1
11 17795 2 2 74 ARG CB C -13.779 -12.988 1.971 1.00 . B B . 74 ARG CB 1 1
11 17796 2 2 74 ARG CD C -14.047 -15.101 3.309 1.00 . B B . 74 ARG CD 1 1
11 17797 2 2 74 ARG CG C -13.757 -14.508 1.939 1.00 . B B . 74 ARG CG 1 1
11 17798 2 2 74 ARG CZ C -11.767 -15.040 4.246 1.00 . B B . 74 ARG CZ 1 1
11 17799 2 2 74 ARG H H -13.727 -10.480 1.587 1.00 . B B . 74 ARG H 1 1
11 17800 2 2 74 ARG HA H -12.528 -12.648 0.269 1.00 . B B . 74 ARG HA 1 1
11 17801 2 2 74 ARG HB2 H -13.029 -12.653 2.673 1.00 . B B . 74 ARG HB2 1 1
11 17802 2 2 74 ARG HB3 H -14.752 -12.671 2.318 1.00 . B B . 74 ARG HB3 1 1
11 17803 2 2 74 ARG HD2 H -15.020 -14.764 3.633 1.00 . B B . 74 ARG HD2 1 1
11 17804 2 2 74 ARG HD3 H -14.048 -16.178 3.227 1.00 . B B . 74 ARG HD3 1 1
11 17805 2 2 74 ARG HE H -13.360 -14.150 5.054 1.00 . B B . 74 ARG HE 1 1
11 17806 2 2 74 ARG HG2 H -14.506 -14.855 1.243 1.00 . B B . 74 ARG HG2 1 1
11 17807 2 2 74 ARG HG3 H -12.781 -14.837 1.613 1.00 . B B . 74 ARG HG3 1 1
11 17808 2 2 74 ARG HH11 H -11.943 -16.110 2.539 1.00 . B B . 74 ARG HH11 1 1
11 17809 2 2 74 ARG HH12 H -10.349 -16.045 3.212 1.00 . B B . 74 ARG HH12 1 1
11 17810 2 2 74 ARG HH21 H -11.266 -14.063 5.942 1.00 . B B . 74 ARG HH21 1 1
11 17811 2 2 74 ARG HH22 H -9.965 -14.883 5.146 1.00 . B B . 74 ARG HH22 1 1
11 17812 2 2 74 ARG N N -13.510 -10.891 0.725 1.00 . B B . 74 ARG N 1 1
11 17813 2 2 74 ARG NE N -13.053 -14.702 4.304 1.00 . B B . 74 ARG NE 1 1
11 17814 2 2 74 ARG NH1 N -11.316 -15.794 3.250 1.00 . B B . 74 ARG NH1 1 1
11 17815 2 2 74 ARG NH2 N -10.931 -14.628 5.188 1.00 . B B . 74 ARG NH2 1 1
11 17816 2 2 74 ARG O O -15.700 -12.381 -0.365 1.00 . B B . 74 ARG O 1 1
11 17817 2 2 75 GLY C C -16.202 -14.962 -1.726 1.00 . B B . 75 GLY C 1 1
11 17818 2 2 75 GLY CA C -15.036 -14.199 -2.321 1.00 . B B . 75 GLY CA 1 1
11 17819 2 2 75 GLY H H -13.199 -13.994 -1.289 1.00 . B B . 75 GLY H 1 1
11 17820 2 2 75 GLY HA2 H -15.418 -13.369 -2.896 1.00 . B B . 75 GLY HA2 1 1
11 17821 2 2 75 GLY HA3 H -14.488 -14.857 -2.979 1.00 . B B . 75 GLY HA3 1 1
11 17822 2 2 75 GLY N N -14.130 -13.689 -1.308 1.00 . B B . 75 GLY N 1 1
11 17823 2 2 75 GLY O O -17.348 -14.778 -2.138 1.00 . B B . 75 GLY O 1 1
11 17824 2 2 76 GLY C C -16.415 -17.516 0.969 1.00 . B B . 76 GLY C 1 1
11 17825 2 2 76 GLY CA C -16.953 -16.604 -0.116 1.00 . B B . 76 GLY CA 1 1
11 17826 2 2 76 GLY H H -14.979 -15.925 -0.468 1.00 . B B . 76 GLY H 1 1
11 17827 2 2 76 GLY HA2 H -17.676 -15.930 0.322 1.00 . B B . 76 GLY HA2 1 1
11 17828 2 2 76 GLY HA3 H -17.446 -17.205 -0.866 1.00 . B B . 76 GLY HA3 1 1
11 17829 2 2 76 GLY N N -15.910 -15.822 -0.754 1.00 . B B . 76 GLY N 1 1
11 17830 2 2 76 GLY O O -15.214 -17.855 0.919 1.00 . B B . 76 GLY O 1 1
11 17831 2 2 76 GLY OXT O -17.195 -17.892 1.869 1.00 . B B . 76 GLY OXT 1 1
12 17832 1 1 1 TYR C C 22.186 -1.592 -6.300 1.00 . A A . 255 TYR C 1 1
12 17833 1 1 1 TYR CA C 23.703 -1.735 -6.410 1.00 . A A . 255 TYR CA 1 1
12 17834 1 1 1 TYR CB C 24.393 -0.803 -5.406 1.00 . A A . 255 TYR CB 1 1
12 17835 1 1 1 TYR CD1 C 26.713 -0.982 -6.411 1.00 . A A . 255 TYR CD1 1 1
12 17836 1 1 1 TYR CD2 C 26.482 -1.233 -4.051 1.00 . A A . 255 TYR CD2 1 1
12 17837 1 1 1 TYR CE1 C 28.077 -1.169 -6.302 1.00 . A A . 255 TYR CE1 1 1
12 17838 1 1 1 TYR CE2 C 27.847 -1.420 -3.935 1.00 . A A . 255 TYR CE2 1 1
12 17839 1 1 1 TYR CG C 25.891 -1.012 -5.289 1.00 . A A . 255 TYR CG 1 1
12 17840 1 1 1 TYR CZ C 28.639 -1.388 -5.062 1.00 . A A . 255 TYR CZ 1 1
12 17841 1 1 1 TYR H1 H 24.999 -1.983 -8.026 1.00 . A A . 255 TYR H1 1 1
12 17842 1 1 1 TYR H2 H 24.445 -0.397 -7.829 1.00 . A A . 255 TYR H2 1 1
12 17843 1 1 1 TYR H3 H 23.417 -1.578 -8.471 1.00 . A A . 255 TYR H3 1 1
12 17844 1 1 1 TYR HA H 23.978 -2.756 -6.194 1.00 . A A . 255 TYR HA 1 1
12 17845 1 1 1 TYR HB2 H 24.227 0.221 -5.705 1.00 . A A . 255 TYR HB2 1 1
12 17846 1 1 1 TYR HB3 H 23.960 -0.959 -4.428 1.00 . A A . 255 TYR HB3 1 1
12 17847 1 1 1 TYR HD1 H 26.270 -0.810 -7.381 1.00 . A A . 255 TYR HD1 1 1
12 17848 1 1 1 TYR HD2 H 25.859 -1.260 -3.169 1.00 . A A . 255 TYR HD2 1 1
12 17849 1 1 1 TYR HE1 H 28.698 -1.144 -7.186 1.00 . A A . 255 TYR HE1 1 1
12 17850 1 1 1 TYR HE2 H 28.286 -1.591 -2.963 1.00 . A A . 255 TYR HE2 1 1
12 17851 1 1 1 TYR HH H 30.240 -1.618 -4.022 1.00 . A A . 255 TYR HH 1 1
12 17852 1 1 1 TYR N N 24.174 -1.400 -7.779 1.00 . A A . 255 TYR N 1 1
12 17853 1 1 1 TYR O O 21.617 -0.596 -6.747 1.00 . A A . 255 TYR O 1 1
12 17854 1 1 1 TYR OH O 29.998 -1.574 -4.950 1.00 . A A . 255 TYR OH 1 1
12 17855 1 1 2 PRO C C 19.579 -1.365 -4.728 1.00 . A A . 256 PRO C 1 1
12 17856 1 1 2 PRO CA C 20.049 -2.566 -5.540 1.00 . A A . 256 PRO CA 1 1
12 17857 1 1 2 PRO CB C 19.744 -3.868 -4.790 1.00 . A A . 256 PRO CB 1 1
12 17858 1 1 2 PRO CD C 22.102 -3.815 -5.142 1.00 . A A . 256 PRO CD 1 1
12 17859 1 1 2 PRO CG C 20.925 -4.741 -5.037 1.00 . A A . 256 PRO CG 1 1
12 17860 1 1 2 PRO HA H 19.545 -2.572 -6.496 1.00 . A A . 256 PRO HA 1 1
12 17861 1 1 2 PRO HB2 H 19.622 -3.658 -3.737 1.00 . A A . 256 PRO HB2 1 1
12 17862 1 1 2 PRO HB3 H 18.840 -4.309 -5.182 1.00 . A A . 256 PRO HB3 1 1
12 17863 1 1 2 PRO HD2 H 22.525 -3.628 -4.165 1.00 . A A . 256 PRO HD2 1 1
12 17864 1 1 2 PRO HD3 H 22.847 -4.223 -5.808 1.00 . A A . 256 PRO HD3 1 1
12 17865 1 1 2 PRO HG2 H 21.058 -5.425 -4.211 1.00 . A A . 256 PRO HG2 1 1
12 17866 1 1 2 PRO HG3 H 20.794 -5.287 -5.960 1.00 . A A . 256 PRO HG3 1 1
12 17867 1 1 2 PRO N N 21.508 -2.590 -5.703 1.00 . A A . 256 PRO N 1 1
12 17868 1 1 2 PRO O O 20.138 -1.056 -3.676 1.00 . A A . 256 PRO O 1 1
12 17869 1 1 3 GLU C C 17.385 0.098 -3.204 1.00 . A A . 257 GLU C 1 1
12 17870 1 1 3 GLU CA C 17.995 0.477 -4.550 1.00 . A A . 257 GLU CA 1 1
12 17871 1 1 3 GLU CB C 16.940 1.149 -5.430 1.00 . A A . 257 GLU CB 1 1
12 17872 1 1 3 GLU CD C 16.430 2.329 -7.605 1.00 . A A . 257 GLU CD 1 1
12 17873 1 1 3 GLU CG C 17.490 1.660 -6.752 1.00 . A A . 257 GLU CG 1 1
12 17874 1 1 3 GLU H H 18.145 -0.989 -6.068 1.00 . A A . 257 GLU H 1 1
12 17875 1 1 3 GLU HA H 18.803 1.173 -4.381 1.00 . A A . 257 GLU HA 1 1
12 17876 1 1 3 GLU HB2 H 16.157 0.436 -5.642 1.00 . A A . 257 GLU HB2 1 1
12 17877 1 1 3 GLU HB3 H 16.518 1.985 -4.893 1.00 . A A . 257 GLU HB3 1 1
12 17878 1 1 3 GLU HG2 H 18.271 2.377 -6.548 1.00 . A A . 257 GLU HG2 1 1
12 17879 1 1 3 GLU HG3 H 17.902 0.827 -7.302 1.00 . A A . 257 GLU HG3 1 1
12 17880 1 1 3 GLU N N 18.546 -0.692 -5.225 1.00 . A A . 257 GLU N 1 1
12 17881 1 1 3 GLU O O 16.740 -0.943 -3.075 1.00 . A A . 257 GLU O 1 1
12 17882 1 1 3 GLU OE1 O 15.436 1.657 -7.951 1.00 . A A . 257 GLU OE1 1 1
12 17883 1 1 3 GLU OE2 O 16.595 3.524 -7.927 1.00 . A A . 257 GLU OE2 1 1
12 17884 1 1 4 ASP C C 15.556 0.534 -0.898 1.00 . A A . 258 ASP C 1 1
12 17885 1 1 4 ASP CA C 17.072 0.711 -0.864 1.00 . A A . 258 ASP CA 1 1
12 17886 1 1 4 ASP CB C 17.444 1.872 0.063 1.00 . A A . 258 ASP CB 1 1
12 17887 1 1 4 ASP CG C 16.987 1.651 1.494 1.00 . A A . 258 ASP CG 1 1
12 17888 1 1 4 ASP H H 18.121 1.761 -2.373 1.00 . A A . 258 ASP H 1 1
12 17889 1 1 4 ASP HA H 17.520 -0.196 -0.488 1.00 . A A . 258 ASP HA 1 1
12 17890 1 1 4 ASP HB2 H 18.517 1.992 0.065 1.00 . A A . 258 ASP HB2 1 1
12 17891 1 1 4 ASP HB3 H 16.986 2.778 -0.305 1.00 . A A . 258 ASP HB3 1 1
12 17892 1 1 4 ASP N N 17.597 0.950 -2.204 1.00 . A A . 258 ASP N 1 1
12 17893 1 1 4 ASP O O 15.009 -0.340 -0.226 1.00 . A A . 258 ASP O 1 1
12 17894 1 1 4 ASP OD1 O 15.762 1.557 1.721 1.00 . A A . 258 ASP OD1 1 1
12 17895 1 1 4 ASP OD2 O 17.856 1.572 2.388 1.00 . A A . 258 ASP OD2 1 1
12 17896 1 1 5 GLU C C 12.980 -0.056 -2.298 1.00 . A A . 259 GLU C 1 1
12 17897 1 1 5 GLU CA C 13.436 1.315 -1.810 1.00 . A A . 259 GLU CA 1 1
12 17898 1 1 5 GLU CB C 12.950 2.389 -2.781 1.00 . A A . 259 GLU CB 1 1
12 17899 1 1 5 GLU CD C 10.988 3.352 -4.044 1.00 . A A . 259 GLU CD 1 1
12 17900 1 1 5 GLU CG C 11.441 2.425 -2.934 1.00 . A A . 259 GLU CG 1 1
12 17901 1 1 5 GLU H H 15.381 2.046 -2.193 1.00 . A A . 259 GLU H 1 1
12 17902 1 1 5 GLU HA H 13.009 1.501 -0.836 1.00 . A A . 259 GLU HA 1 1
12 17903 1 1 5 GLU HB2 H 13.278 3.355 -2.425 1.00 . A A . 259 GLU HB2 1 1
12 17904 1 1 5 GLU HB3 H 13.385 2.206 -3.752 1.00 . A A . 259 GLU HB3 1 1
12 17905 1 1 5 GLU HG2 H 11.092 1.428 -3.154 1.00 . A A . 259 GLU HG2 1 1
12 17906 1 1 5 GLU HG3 H 11.007 2.761 -2.004 1.00 . A A . 259 GLU HG3 1 1
12 17907 1 1 5 GLU N N 14.887 1.371 -1.684 1.00 . A A . 259 GLU N 1 1
12 17908 1 1 5 GLU O O 11.996 -0.603 -1.804 1.00 . A A . 259 GLU O 1 1
12 17909 1 1 5 GLU OE1 O 11.859 3.888 -4.762 1.00 . A A . 259 GLU OE1 1 1
12 17910 1 1 5 GLU OE2 O 9.763 3.535 -4.202 1.00 . A A . 259 GLU OE2 1 1
12 17911 1 1 6 GLU C C 13.396 -2.992 -2.773 1.00 . A A . 260 GLU C 1 1
12 17912 1 1 6 GLU CA C 13.359 -1.904 -3.841 1.00 . A A . 260 GLU CA 1 1
12 17913 1 1 6 GLU CB C 14.324 -2.255 -4.976 1.00 . A A . 260 GLU CB 1 1
12 17914 1 1 6 GLU CD C 15.251 -1.638 -7.243 1.00 . A A . 260 GLU CD 1 1
12 17915 1 1 6 GLU CG C 14.312 -1.251 -6.117 1.00 . A A . 260 GLU CG 1 1
12 17916 1 1 6 GLU H H 14.465 -0.111 -3.636 1.00 . A A . 260 GLU H 1 1
12 17917 1 1 6 GLU HA H 12.357 -1.844 -4.240 1.00 . A A . 260 GLU HA 1 1
12 17918 1 1 6 GLU HB2 H 15.327 -2.302 -4.578 1.00 . A A . 260 GLU HB2 1 1
12 17919 1 1 6 GLU HB3 H 14.058 -3.223 -5.374 1.00 . A A . 260 GLU HB3 1 1
12 17920 1 1 6 GLU HG2 H 13.310 -1.185 -6.511 1.00 . A A . 260 GLU HG2 1 1
12 17921 1 1 6 GLU HG3 H 14.612 -0.287 -5.733 1.00 . A A . 260 GLU HG3 1 1
12 17922 1 1 6 GLU N N 13.695 -0.601 -3.278 1.00 . A A . 260 GLU N 1 1
12 17923 1 1 6 GLU O O 12.489 -3.821 -2.688 1.00 . A A . 260 GLU O 1 1
12 17924 1 1 6 GLU OE1 O 16.465 -1.770 -6.985 1.00 . A A . 260 GLU OE1 1 1
12 17925 1 1 6 GLU OE2 O 14.771 -1.810 -8.383 1.00 . A A . 260 GLU OE2 1 1
12 17926 1 1 7 GLU C C 13.484 -3.840 0.132 1.00 . A A . 261 GLU C 1 1
12 17927 1 1 7 GLU CA C 14.599 -3.976 -0.901 1.00 . A A . 261 GLU CA 1 1
12 17928 1 1 7 GLU CB C 15.963 -3.826 -0.225 1.00 . A A . 261 GLU CB 1 1
12 17929 1 1 7 GLU CD C 17.573 -4.687 1.525 1.00 . A A . 261 GLU CD 1 1
12 17930 1 1 7 GLU CG C 16.225 -4.866 0.852 1.00 . A A . 261 GLU CG 1 1
12 17931 1 1 7 GLU H H 15.139 -2.301 -2.079 1.00 . A A . 261 GLU H 1 1
12 17932 1 1 7 GLU HA H 14.537 -4.955 -1.352 1.00 . A A . 261 GLU HA 1 1
12 17933 1 1 7 GLU HB2 H 16.735 -3.914 -0.976 1.00 . A A . 261 GLU HB2 1 1
12 17934 1 1 7 GLU HB3 H 16.023 -2.847 0.227 1.00 . A A . 261 GLU HB3 1 1
12 17935 1 1 7 GLU HG2 H 15.453 -4.789 1.601 1.00 . A A . 261 GLU HG2 1 1
12 17936 1 1 7 GLU HG3 H 16.192 -5.847 0.401 1.00 . A A . 261 GLU HG3 1 1
12 17937 1 1 7 GLU N N 14.448 -2.986 -1.962 1.00 . A A . 261 GLU N 1 1
12 17938 1 1 7 GLU O O 12.919 -4.833 0.589 1.00 . A A . 261 GLU O 1 1
12 17939 1 1 7 GLU OE1 O 18.307 -3.748 1.149 1.00 . A A . 261 GLU OE1 1 1
12 17940 1 1 7 GLU OE2 O 17.895 -5.488 2.429 1.00 . A A . 261 GLU OE2 1 1
12 17941 1 1 8 LEU C C 10.766 -2.803 0.936 1.00 . A A . 262 LEU C 1 1
12 17942 1 1 8 LEU CA C 12.119 -2.337 1.469 1.00 . A A . 262 LEU CA 1 1
12 17943 1 1 8 LEU CB C 12.078 -0.843 1.794 1.00 . A A . 262 LEU CB 1 1
12 17944 1 1 8 LEU CD1 C 11.488 -1.143 4.214 1.00 . A A . 262 LEU CD1 1 1
12 17945 1 1 8 LEU CD2 C 11.122 1.066 3.098 1.00 . A A . 262 LEU CD2 1 1
12 17946 1 1 8 LEU CG C 11.117 -0.444 2.914 1.00 . A A . 262 LEU CG 1 1
12 17947 1 1 8 LEU H H 13.652 -1.850 0.094 1.00 . A A . 262 LEU H 1 1
12 17948 1 1 8 LEU HA H 12.351 -2.889 2.368 1.00 . A A . 262 LEU HA 1 1
12 17949 1 1 8 LEU HB2 H 13.073 -0.531 2.076 1.00 . A A . 262 LEU HB2 1 1
12 17950 1 1 8 LEU HB3 H 11.792 -0.311 0.900 1.00 . A A . 262 LEU HB3 1 1
12 17951 1 1 8 LEU HD11 H 12.237 -0.564 4.733 1.00 . A A . 262 LEU HD11 1 1
12 17952 1 1 8 LEU HD12 H 11.878 -2.126 3.996 1.00 . A A . 262 LEU HD12 1 1
12 17953 1 1 8 LEU HD13 H 10.608 -1.233 4.836 1.00 . A A . 262 LEU HD13 1 1
12 17954 1 1 8 LEU HD21 H 11.388 1.542 2.165 1.00 . A A . 262 LEU HD21 1 1
12 17955 1 1 8 LEU HD22 H 11.842 1.333 3.857 1.00 . A A . 262 LEU HD22 1 1
12 17956 1 1 8 LEU HD23 H 10.138 1.394 3.403 1.00 . A A . 262 LEU HD23 1 1
12 17957 1 1 8 LEU HG H 10.115 -0.746 2.645 1.00 . A A . 262 LEU HG 1 1
12 17958 1 1 8 LEU N N 13.169 -2.603 0.494 1.00 . A A . 262 LEU N 1 1
12 17959 1 1 8 LEU O O 9.993 -3.458 1.643 1.00 . A A . 262 LEU O 1 1
12 17960 1 1 9 ILE C C 9.049 -4.363 -0.935 1.00 . A A . 263 ILE C 1 1
12 17961 1 1 9 ILE CA C 9.248 -2.851 -0.972 1.00 . A A . 263 ILE CA 1 1
12 17962 1 1 9 ILE CB C 9.212 -2.365 -2.439 1.00 . A A . 263 ILE CB 1 1
12 17963 1 1 9 ILE CD1 C 8.883 -0.313 -3.915 1.00 . A A . 263 ILE CD1 1 1
12 17964 1 1 9 ILE CG1 C 8.863 -0.878 -2.511 1.00 . A A . 263 ILE CG1 1 1
12 17965 1 1 9 ILE CG2 C 8.227 -3.187 -3.263 1.00 . A A . 263 ILE CG2 1 1
12 17966 1 1 9 ILE H H 11.156 -1.956 -0.828 1.00 . A A . 263 ILE H 1 1
12 17967 1 1 9 ILE HA H 8.436 -2.378 -0.439 1.00 . A A . 263 ILE HA 1 1
12 17968 1 1 9 ILE HB H 10.195 -2.505 -2.853 1.00 . A A . 263 ILE HB 1 1
12 17969 1 1 9 ILE HD11 H 8.171 0.496 -3.988 1.00 . A A . 263 ILE HD11 1 1
12 17970 1 1 9 ILE HD12 H 8.621 -1.088 -4.620 1.00 . A A . 263 ILE HD12 1 1
12 17971 1 1 9 ILE HD13 H 9.872 0.058 -4.140 1.00 . A A . 263 ILE HD13 1 1
12 17972 1 1 9 ILE HG12 H 7.872 -0.729 -2.109 1.00 . A A . 263 ILE HG12 1 1
12 17973 1 1 9 ILE HG13 H 9.573 -0.321 -1.918 1.00 . A A . 263 ILE HG13 1 1
12 17974 1 1 9 ILE HG21 H 7.500 -3.642 -2.606 1.00 . A A . 263 ILE HG21 1 1
12 17975 1 1 9 ILE HG22 H 8.761 -3.959 -3.798 1.00 . A A . 263 ILE HG22 1 1
12 17976 1 1 9 ILE HG23 H 7.723 -2.543 -3.968 1.00 . A A . 263 ILE HG23 1 1
12 17977 1 1 9 ILE N N 10.495 -2.468 -0.322 1.00 . A A . 263 ILE N 1 1
12 17978 1 1 9 ILE O O 7.984 -4.841 -0.545 1.00 . A A . 263 ILE O 1 1
12 17979 1 1 10 ARG C C 9.757 -7.096 0.069 1.00 . A A . 264 ARG C 1 1
12 17980 1 1 10 ARG CA C 9.971 -6.572 -1.342 1.00 . A A . 264 ARG CA 1 1
12 17981 1 1 10 ARG CB C 11.194 -7.231 -1.981 1.00 . A A . 264 ARG CB 1 1
12 17982 1 1 10 ARG CD C 13.654 -7.724 -1.893 1.00 . A A . 264 ARG CD 1 1
12 17983 1 1 10 ARG CG C 12.502 -6.963 -1.257 1.00 . A A . 264 ARG CG 1 1
12 17984 1 1 10 ARG CZ C 14.289 -10.058 -2.360 1.00 . A A . 264 ARG CZ 1 1
12 17985 1 1 10 ARG H H 10.900 -4.689 -1.643 1.00 . A A . 264 ARG H 1 1
12 17986 1 1 10 ARG HA H 9.100 -6.827 -1.928 1.00 . A A . 264 ARG HA 1 1
12 17987 1 1 10 ARG HB2 H 11.033 -8.299 -2.002 1.00 . A A . 264 ARG HB2 1 1
12 17988 1 1 10 ARG HB3 H 11.288 -6.874 -2.995 1.00 . A A . 264 ARG HB3 1 1
12 17989 1 1 10 ARG HD2 H 13.752 -7.411 -2.922 1.00 . A A . 264 ARG HD2 1 1
12 17990 1 1 10 ARG HD3 H 14.563 -7.489 -1.358 1.00 . A A . 264 ARG HD3 1 1
12 17991 1 1 10 ARG HE H 12.620 -9.492 -1.427 1.00 . A A . 264 ARG HE 1 1
12 17992 1 1 10 ARG HG2 H 12.715 -5.906 -1.298 1.00 . A A . 264 ARG HG2 1 1
12 17993 1 1 10 ARG HG3 H 12.402 -7.273 -0.227 1.00 . A A . 264 ARG HG3 1 1
12 17994 1 1 10 ARG HH11 H 15.613 -8.679 -3.016 1.00 . A A . 264 ARG HH11 1 1
12 17995 1 1 10 ARG HH12 H 16.042 -10.327 -3.328 1.00 . A A . 264 ARG HH12 1 1
12 17996 1 1 10 ARG HH21 H 13.177 -11.662 -1.832 1.00 . A A . 264 ARG HH21 1 1
12 17997 1 1 10 ARG HH22 H 14.657 -12.024 -2.656 1.00 . A A . 264 ARG HH22 1 1
12 17998 1 1 10 ARG N N 10.072 -5.117 -1.341 1.00 . A A . 264 ARG N 1 1
12 17999 1 1 10 ARG NE N 13.439 -9.168 -1.854 1.00 . A A . 264 ARG NE 1 1
12 18000 1 1 10 ARG NH1 N 15.406 -9.655 -2.950 1.00 . A A . 264 ARG NH1 1 1
12 18001 1 1 10 ARG NH2 N 14.019 -11.354 -2.276 1.00 . A A . 264 ARG NH2 1 1
12 18002 1 1 10 ARG O O 9.006 -8.049 0.269 1.00 . A A . 264 ARG O 1 1
12 18003 1 1 11 LYS C C 8.716 -6.880 2.745 1.00 . A A . 265 LYS C 1 1
12 18004 1 1 11 LYS CA C 10.204 -6.881 2.440 1.00 . A A . 265 LYS CA 1 1
12 18005 1 1 11 LYS CB C 10.931 -5.948 3.411 1.00 . A A . 265 LYS CB 1 1
12 18006 1 1 11 LYS CD C 13.097 -5.171 4.408 1.00 . A A . 265 LYS CD 1 1
12 18007 1 1 11 LYS CE C 14.611 -5.289 4.379 1.00 . A A . 265 LYS CE 1 1
12 18008 1 1 11 LYS CG C 12.446 -6.034 3.338 1.00 . A A . 265 LYS CG 1 1
12 18009 1 1 11 LYS H H 10.965 -5.690 0.854 1.00 . A A . 265 LYS H 1 1
12 18010 1 1 11 LYS HA H 10.589 -7.885 2.544 1.00 . A A . 265 LYS HA 1 1
12 18011 1 1 11 LYS HB2 H 10.640 -4.931 3.196 1.00 . A A . 265 LYS HB2 1 1
12 18012 1 1 11 LYS HB3 H 10.627 -6.192 4.419 1.00 . A A . 265 LYS HB3 1 1
12 18013 1 1 11 LYS HD2 H 12.824 -4.140 4.240 1.00 . A A . 265 LYS HD2 1 1
12 18014 1 1 11 LYS HD3 H 12.739 -5.487 5.377 1.00 . A A . 265 LYS HD3 1 1
12 18015 1 1 11 LYS HE2 H 14.969 -4.943 3.422 1.00 . A A . 265 LYS HE2 1 1
12 18016 1 1 11 LYS HE3 H 15.022 -4.668 5.162 1.00 . A A . 265 LYS HE3 1 1
12 18017 1 1 11 LYS HG2 H 12.747 -7.061 3.484 1.00 . A A . 265 LYS HG2 1 1
12 18018 1 1 11 LYS HG3 H 12.771 -5.695 2.367 1.00 . A A . 265 LYS HG3 1 1
12 18019 1 1 11 LYS HZ1 H 16.019 -6.702 4.998 1.00 . A A . 265 LYS HZ1 1 1
12 18020 1 1 11 LYS HZ2 H 15.081 -7.200 3.681 1.00 . A A . 265 LYS HZ2 1 1
12 18021 1 1 11 LYS HZ3 H 14.414 -7.184 5.235 1.00 . A A . 265 LYS HZ3 1 1
12 18022 1 1 11 LYS N N 10.390 -6.460 1.057 1.00 . A A . 265 LYS N 1 1
12 18023 1 1 11 LYS NZ N 15.063 -6.692 4.588 1.00 . A A . 265 LYS NZ 1 1
12 18024 1 1 11 LYS O O 8.168 -7.854 3.268 1.00 . A A . 265 LYS O 1 1
12 18025 1 1 12 ALA C C 5.896 -6.704 1.737 1.00 . A A . 266 ALA C 1 1
12 18026 1 1 12 ALA CA C 6.628 -5.651 2.560 1.00 . A A . 266 ALA CA 1 1
12 18027 1 1 12 ALA CB C 6.168 -4.252 2.175 1.00 . A A . 266 ALA CB 1 1
12 18028 1 1 12 ALA H H 8.558 -5.057 1.934 1.00 . A A . 266 ALA H 1 1
12 18029 1 1 12 ALA HA H 6.410 -5.806 3.607 1.00 . A A . 266 ALA HA 1 1
12 18030 1 1 12 ALA HB1 H 6.943 -3.538 2.416 1.00 . A A . 266 ALA HB1 1 1
12 18031 1 1 12 ALA HB2 H 5.269 -4.005 2.721 1.00 . A A . 266 ALA HB2 1 1
12 18032 1 1 12 ALA HB3 H 5.965 -4.219 1.115 1.00 . A A . 266 ALA HB3 1 1
12 18033 1 1 12 ALA N N 8.062 -5.784 2.371 1.00 . A A . 266 ALA N 1 1
12 18034 1 1 12 ALA O O 4.850 -7.211 2.143 1.00 . A A . 266 ALA O 1 1
12 18035 1 1 13 ILE C C 5.758 -9.380 0.398 1.00 . A A . 267 ILE C 1 1
12 18036 1 1 13 ILE CA C 5.880 -8.034 -0.309 1.00 . A A . 267 ILE CA 1 1
12 18037 1 1 13 ILE CB C 6.712 -8.210 -1.599 1.00 . A A . 267 ILE CB 1 1
12 18038 1 1 13 ILE CD1 C 5.317 -6.523 -2.912 1.00 . A A . 267 ILE CD1 1 1
12 18039 1 1 13 ILE CG1 C 6.696 -6.920 -2.427 1.00 . A A . 267 ILE CG1 1 1
12 18040 1 1 13 ILE CG2 C 6.190 -9.381 -2.421 1.00 . A A . 267 ILE CG2 1 1
12 18041 1 1 13 ILE H H 7.302 -6.597 0.314 1.00 . A A . 267 ILE H 1 1
12 18042 1 1 13 ILE HA H 4.897 -7.694 -0.588 1.00 . A A . 267 ILE HA 1 1
12 18043 1 1 13 ILE HB H 7.730 -8.431 -1.313 1.00 . A A . 267 ILE HB 1 1
12 18044 1 1 13 ILE HD11 H 5.365 -6.263 -3.959 1.00 . A A . 267 ILE HD11 1 1
12 18045 1 1 13 ILE HD12 H 4.967 -5.673 -2.346 1.00 . A A . 267 ILE HD12 1 1
12 18046 1 1 13 ILE HD13 H 4.636 -7.351 -2.778 1.00 . A A . 267 ILE HD13 1 1
12 18047 1 1 13 ILE HG12 H 7.079 -6.110 -1.825 1.00 . A A . 267 ILE HG12 1 1
12 18048 1 1 13 ILE HG13 H 7.329 -7.049 -3.292 1.00 . A A . 267 ILE HG13 1 1
12 18049 1 1 13 ILE HG21 H 6.892 -9.609 -3.210 1.00 . A A . 267 ILE HG21 1 1
12 18050 1 1 13 ILE HG22 H 5.236 -9.120 -2.854 1.00 . A A . 267 ILE HG22 1 1
12 18051 1 1 13 ILE HG23 H 6.072 -10.245 -1.784 1.00 . A A . 267 ILE HG23 1 1
12 18052 1 1 13 ILE N N 6.465 -7.034 0.576 1.00 . A A . 267 ILE N 1 1
12 18053 1 1 13 ILE O O 4.696 -10.003 0.391 1.00 . A A . 267 ILE O 1 1
12 18054 1 1 14 GLU C C 5.887 -11.056 2.899 1.00 . A A . 268 GLU C 1 1
12 18055 1 1 14 GLU CA C 6.868 -11.087 1.734 1.00 . A A . 268 GLU CA 1 1
12 18056 1 1 14 GLU CB C 8.279 -11.393 2.242 1.00 . A A . 268 GLU CB 1 1
12 18057 1 1 14 GLU CD C 9.044 -12.748 0.242 1.00 . A A . 268 GLU CD 1 1
12 18058 1 1 14 GLU CG C 9.309 -11.548 1.134 1.00 . A A . 268 GLU CG 1 1
12 18059 1 1 14 GLU H H 7.665 -9.275 0.989 1.00 . A A . 268 GLU H 1 1
12 18060 1 1 14 GLU HA H 6.568 -11.861 1.045 1.00 . A A . 268 GLU HA 1 1
12 18061 1 1 14 GLU HB2 H 8.596 -10.589 2.889 1.00 . A A . 268 GLU HB2 1 1
12 18062 1 1 14 GLU HB3 H 8.252 -12.311 2.811 1.00 . A A . 268 GLU HB3 1 1
12 18063 1 1 14 GLU HG2 H 9.297 -10.658 0.522 1.00 . A A . 268 GLU HG2 1 1
12 18064 1 1 14 GLU HG3 H 10.286 -11.661 1.582 1.00 . A A . 268 GLU HG3 1 1
12 18065 1 1 14 GLU N N 6.852 -9.819 1.015 1.00 . A A . 268 GLU N 1 1
12 18066 1 1 14 GLU O O 5.126 -12.003 3.109 1.00 . A A . 268 GLU O 1 1
12 18067 1 1 14 GLU OE1 O 8.085 -13.499 0.520 1.00 . A A . 268 GLU OE1 1 1
12 18068 1 1 14 GLU OE2 O 9.802 -12.942 -0.731 1.00 . A A . 268 GLU OE2 1 1
12 18069 1 1 15 LEU C C 3.552 -9.944 4.348 1.00 . A A . 269 LEU C 1 1
12 18070 1 1 15 LEU CA C 5.006 -9.804 4.791 1.00 . A A . 269 LEU CA 1 1
12 18071 1 1 15 LEU CB C 5.221 -8.444 5.463 1.00 . A A . 269 LEU CB 1 1
12 18072 1 1 15 LEU CD1 C 6.740 -6.792 6.581 1.00 . A A . 269 LEU CD1 1 1
12 18073 1 1 15 LEU CD2 C 7.057 -9.237 6.982 1.00 . A A . 269 LEU CD2 1 1
12 18074 1 1 15 LEU CG C 6.642 -8.180 5.969 1.00 . A A . 269 LEU CG 1 1
12 18075 1 1 15 LEU H H 6.529 -9.234 3.431 1.00 . A A . 269 LEU H 1 1
12 18076 1 1 15 LEU HA H 5.232 -10.587 5.499 1.00 . A A . 269 LEU HA 1 1
12 18077 1 1 15 LEU HB2 H 4.965 -7.672 4.752 1.00 . A A . 269 LEU HB2 1 1
12 18078 1 1 15 LEU HB3 H 4.546 -8.373 6.302 1.00 . A A . 269 LEU HB3 1 1
12 18079 1 1 15 LEU HD11 H 7.730 -6.394 6.416 1.00 . A A . 269 LEU HD11 1 1
12 18080 1 1 15 LEU HD12 H 6.548 -6.852 7.642 1.00 . A A . 269 LEU HD12 1 1
12 18081 1 1 15 LEU HD13 H 6.010 -6.143 6.120 1.00 . A A . 269 LEU HD13 1 1
12 18082 1 1 15 LEU HD21 H 7.676 -8.784 7.742 1.00 . A A . 269 LEU HD21 1 1
12 18083 1 1 15 LEU HD22 H 7.614 -10.017 6.483 1.00 . A A . 269 LEU HD22 1 1
12 18084 1 1 15 LEU HD23 H 6.177 -9.662 7.441 1.00 . A A . 269 LEU HD23 1 1
12 18085 1 1 15 LEU HG H 7.328 -8.227 5.135 1.00 . A A . 269 LEU HG 1 1
12 18086 1 1 15 LEU N N 5.903 -9.958 3.651 1.00 . A A . 269 LEU N 1 1
12 18087 1 1 15 LEU O O 2.734 -10.545 5.045 1.00 . A A . 269 LEU O 1 1
12 18088 1 1 16 SER C C 1.507 -10.882 2.293 1.00 . A A . 270 SER C 1 1
12 18089 1 1 16 SER CA C 1.894 -9.446 2.631 1.00 . A A . 270 SER CA 1 1
12 18090 1 1 16 SER CB C 1.793 -8.579 1.375 1.00 . A A . 270 SER CB 1 1
12 18091 1 1 16 SER H H 3.943 -8.925 2.674 1.00 . A A . 270 SER H 1 1
12 18092 1 1 16 SER HA H 1.212 -9.066 3.377 1.00 . A A . 270 SER HA 1 1
12 18093 1 1 16 SER HB2 H 2.470 -8.959 0.624 1.00 . A A . 270 SER HB2 1 1
12 18094 1 1 16 SER HB3 H 0.782 -8.613 0.997 1.00 . A A . 270 SER HB3 1 1
12 18095 1 1 16 SER HG H 1.381 -6.666 1.454 1.00 . A A . 270 SER HG 1 1
12 18096 1 1 16 SER N N 3.244 -9.386 3.181 1.00 . A A . 270 SER N 1 1
12 18097 1 1 16 SER O O 0.401 -11.326 2.598 1.00 . A A . 270 SER O 1 1
12 18098 1 1 16 SER OG O 2.132 -7.232 1.650 1.00 . A A . 270 SER OG 1 1
12 18099 1 1 17 LEU C C 1.824 -13.840 2.469 1.00 . A A . 271 LEU C 1 1
12 18100 1 1 17 LEU CA C 2.189 -12.983 1.262 1.00 . A A . 271 LEU CA 1 1
12 18101 1 1 17 LEU CB C 3.428 -13.560 0.571 1.00 . A A . 271 LEU CB 1 1
12 18102 1 1 17 LEU CD1 C 5.142 -13.450 -1.258 1.00 . A A . 271 LEU CD1 1 1
12 18103 1 1 17 LEU CD2 C 2.766 -12.834 -1.741 1.00 . A A . 271 LEU CD2 1 1
12 18104 1 1 17 LEU CG C 3.874 -12.824 -0.697 1.00 . A A . 271 LEU CG 1 1
12 18105 1 1 17 LEU H H 3.288 -11.182 1.434 1.00 . A A . 271 LEU H 1 1
12 18106 1 1 17 LEU HA H 1.364 -12.992 0.566 1.00 . A A . 271 LEU HA 1 1
12 18107 1 1 17 LEU HB2 H 4.246 -13.543 1.276 1.00 . A A . 271 LEU HB2 1 1
12 18108 1 1 17 LEU HB3 H 3.222 -14.587 0.310 1.00 . A A . 271 LEU HB3 1 1
12 18109 1 1 17 LEU HD11 H 5.350 -14.372 -0.736 1.00 . A A . 271 LEU HD11 1 1
12 18110 1 1 17 LEU HD12 H 5.968 -12.768 -1.126 1.00 . A A . 271 LEU HD12 1 1
12 18111 1 1 17 LEU HD13 H 5.008 -13.655 -2.310 1.00 . A A . 271 LEU HD13 1 1
12 18112 1 1 17 LEU HD21 H 1.818 -12.641 -1.262 1.00 . A A . 271 LEU HD21 1 1
12 18113 1 1 17 LEU HD22 H 2.735 -13.800 -2.224 1.00 . A A . 271 LEU HD22 1 1
12 18114 1 1 17 LEU HD23 H 2.960 -12.069 -2.478 1.00 . A A . 271 LEU HD23 1 1
12 18115 1 1 17 LEU HG H 4.092 -11.796 -0.450 1.00 . A A . 271 LEU HG 1 1
12 18116 1 1 17 LEU N N 2.428 -11.598 1.653 1.00 . A A . 271 LEU N 1 1
12 18117 1 1 17 LEU O O 0.885 -14.635 2.416 1.00 . A A . 271 LEU O 1 1
12 18118 1 1 18 LYS C C 0.938 -14.149 5.336 1.00 . A A . 272 LYS C 1 1
12 18119 1 1 18 LYS CA C 2.329 -14.438 4.775 1.00 . A A . 272 LYS CA 1 1
12 18120 1 1 18 LYS CB C 3.395 -14.114 5.825 1.00 . A A . 272 LYS CB 1 1
12 18121 1 1 18 LYS CD C 5.173 -15.867 5.362 1.00 . A A . 272 LYS CD 1 1
12 18122 1 1 18 LYS CE C 4.538 -16.605 4.192 1.00 . A A . 272 LYS CE 1 1
12 18123 1 1 18 LYS CG C 4.827 -14.380 5.369 1.00 . A A . 272 LYS CG 1 1
12 18124 1 1 18 LYS H H 3.309 -13.027 3.534 1.00 . A A . 272 LYS H 1 1
12 18125 1 1 18 LYS HA H 2.390 -15.486 4.526 1.00 . A A . 272 LYS HA 1 1
12 18126 1 1 18 LYS HB2 H 3.315 -13.070 6.088 1.00 . A A . 272 LYS HB2 1 1
12 18127 1 1 18 LYS HB3 H 3.206 -14.711 6.705 1.00 . A A . 272 LYS HB3 1 1
12 18128 1 1 18 LYS HD2 H 6.245 -15.974 5.297 1.00 . A A . 272 LYS HD2 1 1
12 18129 1 1 18 LYS HD3 H 4.824 -16.308 6.285 1.00 . A A . 272 LYS HD3 1 1
12 18130 1 1 18 LYS HE2 H 4.839 -17.641 4.230 1.00 . A A . 272 LYS HE2 1 1
12 18131 1 1 18 LYS HE3 H 3.464 -16.540 4.283 1.00 . A A . 272 LYS HE3 1 1
12 18132 1 1 18 LYS HG2 H 4.951 -13.993 4.369 1.00 . A A . 272 LYS HG2 1 1
12 18133 1 1 18 LYS HG3 H 5.504 -13.867 6.038 1.00 . A A . 272 LYS HG3 1 1
12 18134 1 1 18 LYS HZ1 H 5.986 -15.975 2.825 1.00 . A A . 272 LYS HZ1 1 1
12 18135 1 1 18 LYS HZ2 H 4.557 -15.074 2.772 1.00 . A A . 272 LYS HZ2 1 1
12 18136 1 1 18 LYS HZ3 H 4.601 -16.627 2.104 1.00 . A A . 272 LYS HZ3 1 1
12 18137 1 1 18 LYS N N 2.572 -13.675 3.555 1.00 . A A . 272 LYS N 1 1
12 18138 1 1 18 LYS NZ N 4.949 -16.030 2.882 1.00 . A A . 272 LYS NZ 1 1
12 18139 1 1 18 LYS O O 0.228 -15.062 5.760 1.00 . A A . 272 LYS O 1 1
12 18140 1 1 19 GLU C C -1.877 -13.126 5.061 1.00 . A A . 273 GLU C 1 1
12 18141 1 1 19 GLU CA C -0.748 -12.462 5.844 1.00 . A A . 273 GLU CA 1 1
12 18142 1 1 19 GLU CB C -0.887 -10.940 5.766 1.00 . A A . 273 GLU CB 1 1
12 18143 1 1 19 GLU CD C -2.339 -8.913 6.189 1.00 . A A . 273 GLU CD 1 1
12 18144 1 1 19 GLU CG C -2.221 -10.423 6.281 1.00 . A A . 273 GLU CG 1 1
12 18145 1 1 19 GLU H H 1.168 -12.194 4.984 1.00 . A A . 273 GLU H 1 1
12 18146 1 1 19 GLU HA H -0.814 -12.768 6.877 1.00 . A A . 273 GLU HA 1 1
12 18147 1 1 19 GLU HB2 H -0.100 -10.487 6.351 1.00 . A A . 273 GLU HB2 1 1
12 18148 1 1 19 GLU HB3 H -0.781 -10.633 4.736 1.00 . A A . 273 GLU HB3 1 1
12 18149 1 1 19 GLU HG2 H -3.014 -10.866 5.697 1.00 . A A . 273 GLU HG2 1 1
12 18150 1 1 19 GLU HG3 H -2.330 -10.715 7.315 1.00 . A A . 273 GLU HG3 1 1
12 18151 1 1 19 GLU N N 0.557 -12.875 5.335 1.00 . A A . 273 GLU N 1 1
12 18152 1 1 19 GLU O O -2.858 -13.594 5.641 1.00 . A A . 273 GLU O 1 1
12 18153 1 1 19 GLU OE1 O -1.373 -8.267 5.730 1.00 . A A . 273 GLU OE1 1 1
12 18154 1 1 19 GLU OE2 O -3.397 -8.376 6.579 1.00 . A A . 273 GLU OE2 1 1
12 18155 1 1 20 SER C C -2.982 -15.220 3.241 1.00 . A A . 274 SER C 1 1
12 18156 1 1 20 SER CA C -2.736 -13.761 2.869 1.00 . A A . 274 SER CA 1 1
12 18157 1 1 20 SER CB C -2.297 -13.664 1.407 1.00 . A A . 274 SER CB 1 1
12 18158 1 1 20 SER H H -0.929 -12.766 3.339 1.00 . A A . 274 SER H 1 1
12 18159 1 1 20 SER HA H -3.657 -13.211 2.996 1.00 . A A . 274 SER HA 1 1
12 18160 1 1 20 SER HB2 H -1.357 -14.180 1.280 1.00 . A A . 274 SER HB2 1 1
12 18161 1 1 20 SER HB3 H -3.046 -14.120 0.777 1.00 . A A . 274 SER HB3 1 1
12 18162 1 1 20 SER HG H -1.956 -11.773 1.787 1.00 . A A . 274 SER HG 1 1
12 18163 1 1 20 SER N N -1.732 -13.159 3.740 1.00 . A A . 274 SER N 1 1
12 18164 1 1 20 SER O O -4.123 -15.684 3.231 1.00 . A A . 274 SER O 1 1
12 18165 1 1 20 SER OG O -2.131 -12.313 1.013 1.00 . A A . 274 SER OG 1 1
12 18166 1 1 21 ARG C C -2.210 -18.234 2.721 1.00 . A A . 275 ARG C 1 1
12 18167 1 1 21 ARG CA C -1.966 -17.346 3.941 1.00 . A A . 275 ARG CA 1 1
12 18168 1 1 21 ARG CB C -3.058 -17.585 4.989 1.00 . A A . 275 ARG CB 1 1
12 18169 1 1 21 ARG CD C -4.236 -19.208 6.502 1.00 . A A . 275 ARG CD 1 1
12 18170 1 1 21 ARG CG C -3.150 -19.028 5.454 1.00 . A A . 275 ARG CG 1 1
12 18171 1 1 21 ARG CZ C -6.675 -18.953 6.699 1.00 . A A . 275 ARG CZ 1 1
12 18172 1 1 21 ARG H H -1.024 -15.491 3.548 1.00 . A A . 275 ARG H 1 1
12 18173 1 1 21 ARG HA H -1.012 -17.613 4.370 1.00 . A A . 275 ARG HA 1 1
12 18174 1 1 21 ARG HB2 H -2.858 -16.963 5.850 1.00 . A A . 275 ARG HB2 1 1
12 18175 1 1 21 ARG HB3 H -4.012 -17.304 4.568 1.00 . A A . 275 ARG HB3 1 1
12 18176 1 1 21 ARG HD2 H -4.243 -20.238 6.823 1.00 . A A . 275 ARG HD2 1 1
12 18177 1 1 21 ARG HD3 H -4.013 -18.570 7.345 1.00 . A A . 275 ARG HD3 1 1
12 18178 1 1 21 ARG HE H -5.615 -18.550 5.058 1.00 . A A . 275 ARG HE 1 1
12 18179 1 1 21 ARG HG2 H -3.377 -19.657 4.606 1.00 . A A . 275 ARG HG2 1 1
12 18180 1 1 21 ARG HG3 H -2.201 -19.321 5.879 1.00 . A A . 275 ARG HG3 1 1
12 18181 1 1 21 ARG HH11 H -5.758 -19.629 8.369 1.00 . A A . 275 ARG HH11 1 1
12 18182 1 1 21 ARG HH12 H -7.475 -19.441 8.490 1.00 . A A . 275 ARG HH12 1 1
12 18183 1 1 21 ARG HH21 H -7.874 -18.302 5.208 1.00 . A A . 275 ARG HH21 1 1
12 18184 1 1 21 ARG HH22 H -8.678 -18.687 6.693 1.00 . A A . 275 ARG HH22 1 1
12 18185 1 1 21 ARG N N -1.899 -15.931 3.565 1.00 . A A . 275 ARG N 1 1
12 18186 1 1 21 ARG NE N -5.558 -18.864 5.985 1.00 . A A . 275 ARG NE 1 1
12 18187 1 1 21 ARG NH1 N -6.633 -19.376 7.956 1.00 . A A . 275 ARG NH1 1 1
12 18188 1 1 21 ARG NH2 N -7.838 -18.620 6.155 1.00 . A A . 275 ARG NH2 1 1
12 18189 1 1 21 ARG O O -1.599 -19.295 2.587 1.00 . A A . 275 ARG O 1 1
12 18190 1 1 22 ASN C C -2.243 -18.533 -0.350 1.00 . A A . 276 ASN C 1 1
12 18191 1 1 22 ASN CA C -3.419 -18.553 0.629 1.00 . A A . 276 ASN CA 1 1
12 18192 1 1 22 ASN CB C -4.677 -17.979 -0.031 1.00 . A A . 276 ASN CB 1 1
12 18193 1 1 22 ASN CG C -5.904 -18.056 0.863 1.00 . A A . 276 ASN CG 1 1
12 18194 1 1 22 ASN H H -3.554 -16.946 1.995 1.00 . A A . 276 ASN H 1 1
12 18195 1 1 22 ASN HA H -3.611 -19.575 0.921 1.00 . A A . 276 ASN HA 1 1
12 18196 1 1 22 ASN HB2 H -4.503 -16.943 -0.279 1.00 . A A . 276 ASN HB2 1 1
12 18197 1 1 22 ASN HB3 H -4.881 -18.530 -0.938 1.00 . A A . 276 ASN HB3 1 1
12 18198 1 1 22 ASN HD21 H -4.853 -18.933 2.310 1.00 . A A . 276 ASN HD21 1 1
12 18199 1 1 22 ASN HD22 H -6.524 -18.666 2.653 1.00 . A A . 276 ASN HD22 1 1
12 18200 1 1 22 ASN N N -3.101 -17.797 1.835 1.00 . A A . 276 ASN N 1 1
12 18201 1 1 22 ASN ND2 N -5.743 -18.607 2.064 1.00 . A A . 276 ASN ND2 1 1
12 18202 1 1 22 ASN O O -1.089 -18.676 0.054 1.00 . A A . 276 ASN O 1 1
12 18203 1 1 22 ASN OD1 O -6.990 -17.624 0.477 1.00 . A A . 276 ASN OD1 1 1
12 18204 1 1 23 SER C C -2.088 -17.882 -4.004 1.00 . A A . 277 SER C 1 1
12 18205 1 1 23 SER CA C -1.504 -18.316 -2.663 1.00 . A A . 277 SER CA 1 1
12 18206 1 1 23 SER CB C -0.839 -19.688 -2.801 1.00 . A A . 277 SER CB 1 1
12 18207 1 1 23 SER H H -3.476 -18.245 -1.901 1.00 . A A . 277 SER H 1 1
12 18208 1 1 23 SER HA H -0.762 -17.594 -2.357 1.00 . A A . 277 SER HA 1 1
12 18209 1 1 23 SER HB2 H -0.402 -19.970 -1.854 1.00 . A A . 277 SER HB2 1 1
12 18210 1 1 23 SER HB3 H -1.582 -20.418 -3.086 1.00 . A A . 277 SER HB3 1 1
12 18211 1 1 23 SER HG H 0.710 -20.464 -3.717 1.00 . A A . 277 SER HG 1 1
12 18212 1 1 23 SER N N -2.540 -18.354 -1.636 1.00 . A A . 277 SER N 1 1
12 18213 1 1 23 SER O O -1.853 -18.517 -5.032 1.00 . A A . 277 SER O 1 1
12 18214 1 1 23 SER OG O 0.182 -19.665 -3.785 1.00 . A A . 277 SER OG 1 1
12 18215 1 1 24 ALA C C -4.091 -14.898 -4.936 1.00 . A A . 278 ALA C 1 1
12 18216 1 1 24 ALA CA C -3.470 -16.267 -5.192 1.00 . A A . 278 ALA CA 1 1
12 18217 1 1 24 ALA CB C -4.522 -17.236 -5.712 1.00 . A A . 278 ALA CB 1 1
12 18218 1 1 24 ALA H H -2.998 -16.331 -3.131 1.00 . A A . 278 ALA H 1 1
12 18219 1 1 24 ALA HA H -2.701 -16.168 -5.945 1.00 . A A . 278 ALA HA 1 1
12 18220 1 1 24 ALA HB1 H -4.063 -17.932 -6.398 1.00 . A A . 278 ALA HB1 1 1
12 18221 1 1 24 ALA HB2 H -5.298 -16.685 -6.222 1.00 . A A . 278 ALA HB2 1 1
12 18222 1 1 24 ALA HB3 H -4.952 -17.779 -4.883 1.00 . A A . 278 ALA HB3 1 1
12 18223 1 1 24 ALA N N -2.850 -16.793 -3.982 1.00 . A A . 278 ALA N 1 1
12 18224 1 1 24 ALA O O -4.066 -14.056 -5.859 1.00 . A A . 278 ALA O 1 1
12 18225 1 1 24 ALA OXT O -4.597 -14.679 -3.816 1.00 . A A . 278 ALA OXT 1 1
12 18226 2 2 1 MET C C -13.954 0.671 3.365 1.00 . B B . 1 MET C 1 1
12 18227 2 2 1 MET CA C -15.135 0.021 2.652 1.00 . B B . 1 MET CA 1 1
12 18228 2 2 1 MET CB C -14.737 -1.354 2.110 1.00 . B B . 1 MET CB 1 1
12 18229 2 2 1 MET CE C -11.948 -2.513 -0.771 1.00 . B B . 1 MET CE 1 1
12 18230 2 2 1 MET CG C -13.645 -1.304 1.053 1.00 . B B . 1 MET CG 1 1
12 18231 2 2 1 MET H1 H -16.648 0.804 1.446 1.00 . B B . 1 MET H1 1 1
12 18232 2 2 1 MET H2 H -15.193 0.528 0.628 1.00 . B B . 1 MET H2 1 1
12 18233 2 2 1 MET H3 H -15.339 1.852 1.670 1.00 . B B . 1 MET H3 1 1
12 18234 2 2 1 MET HA H -15.946 -0.097 3.355 1.00 . B B . 1 MET HA 1 1
12 18235 2 2 1 MET HB2 H -14.385 -1.962 2.930 1.00 . B B . 1 MET HB2 1 1
12 18236 2 2 1 MET HB3 H -15.608 -1.822 1.675 1.00 . B B . 1 MET HB3 1 1
12 18237 2 2 1 MET HE1 H -12.103 -3.092 -1.669 1.00 . B B . 1 MET HE1 1 1
12 18238 2 2 1 MET HE2 H -10.969 -2.729 -0.367 1.00 . B B . 1 MET HE2 1 1
12 18239 2 2 1 MET HE3 H -12.017 -1.461 -1.004 1.00 . B B . 1 MET HE3 1 1
12 18240 2 2 1 MET HG2 H -13.993 -0.707 0.223 1.00 . B B . 1 MET HG2 1 1
12 18241 2 2 1 MET HG3 H -12.767 -0.845 1.483 1.00 . B B . 1 MET HG3 1 1
12 18242 2 2 1 MET N N -15.612 0.859 1.520 1.00 . B B . 1 MET N 1 1
12 18243 2 2 1 MET O O -13.042 1.196 2.725 1.00 . B B . 1 MET O 1 1
12 18244 2 2 1 MET SD S -13.199 -2.939 0.437 1.00 . B B . 1 MET SD 1 1
12 18245 2 2 2 GLN C C -11.676 0.306 5.484 1.00 . B B . 2 GLN C 1 1
12 18246 2 2 2 GLN CA C -12.904 1.209 5.496 1.00 . B B . 2 GLN CA 1 1
12 18247 2 2 2 GLN CB C -13.365 1.444 6.939 1.00 . B B . 2 GLN CB 1 1
12 18248 2 2 2 GLN CD C -15.856 1.920 6.711 1.00 . B B . 2 GLN CD 1 1
12 18249 2 2 2 GLN CG C -14.485 2.468 7.072 1.00 . B B . 2 GLN CG 1 1
12 18250 2 2 2 GLN H H -14.726 0.190 5.144 1.00 . B B . 2 GLN H 1 1
12 18251 2 2 2 GLN HA H -12.640 2.158 5.054 1.00 . B B . 2 GLN HA 1 1
12 18252 2 2 2 GLN HB2 H -13.714 0.508 7.348 1.00 . B B . 2 GLN HB2 1 1
12 18253 2 2 2 GLN HB3 H -12.522 1.787 7.521 1.00 . B B . 2 GLN HB3 1 1
12 18254 2 2 2 GLN HE21 H -15.156 0.057 6.682 1.00 . B B . 2 GLN HE21 1 1
12 18255 2 2 2 GLN HE22 H -16.836 0.233 6.323 1.00 . B B . 2 GLN HE22 1 1
12 18256 2 2 2 GLN HG2 H -14.515 2.814 8.094 1.00 . B B . 2 GLN HG2 1 1
12 18257 2 2 2 GLN HG3 H -14.266 3.302 6.421 1.00 . B B . 2 GLN HG3 1 1
12 18258 2 2 2 GLN N N -13.975 0.629 4.694 1.00 . B B . 2 GLN N 1 1
12 18259 2 2 2 GLN NE2 N -15.959 0.604 6.557 1.00 . B B . 2 GLN NE2 1 1
12 18260 2 2 2 GLN O O -11.798 -0.912 5.563 1.00 . B B . 2 GLN O 1 1
12 18261 2 2 2 GLN OE1 O -16.822 2.674 6.594 1.00 . B B . 2 GLN OE1 1 1
12 18262 2 2 3 ILE C C -8.144 0.899 6.103 1.00 . B B . 3 ILE C 1 1
12 18263 2 2 3 ILE CA C -9.247 0.154 5.362 1.00 . B B . 3 ILE CA 1 1
12 18264 2 2 3 ILE CB C -8.780 -0.134 3.920 1.00 . B B . 3 ILE CB 1 1
12 18265 2 2 3 ILE CD1 C -8.050 0.975 1.742 1.00 . B B . 3 ILE CD1 1 1
12 18266 2 2 3 ILE CG1 C -8.590 1.172 3.143 1.00 . B B . 3 ILE CG1 1 1
12 18267 2 2 3 ILE CG2 C -9.776 -1.041 3.212 1.00 . B B . 3 ILE CG2 1 1
12 18268 2 2 3 ILE H H -10.465 1.887 5.325 1.00 . B B . 3 ILE H 1 1
12 18269 2 2 3 ILE HA H -9.423 -0.791 5.855 1.00 . B B . 3 ILE HA 1 1
12 18270 2 2 3 ILE HB H -7.835 -0.654 3.971 1.00 . B B . 3 ILE HB 1 1
12 18271 2 2 3 ILE HD11 H -7.431 1.818 1.472 1.00 . B B . 3 ILE HD11 1 1
12 18272 2 2 3 ILE HD12 H -8.872 0.895 1.046 1.00 . B B . 3 ILE HD12 1 1
12 18273 2 2 3 ILE HD13 H -7.460 0.071 1.707 1.00 . B B . 3 ILE HD13 1 1
12 18274 2 2 3 ILE HG12 H -9.541 1.676 3.062 1.00 . B B . 3 ILE HG12 1 1
12 18275 2 2 3 ILE HG13 H -7.897 1.804 3.680 1.00 . B B . 3 ILE HG13 1 1
12 18276 2 2 3 ILE HG21 H -10.757 -0.589 3.239 1.00 . B B . 3 ILE HG21 1 1
12 18277 2 2 3 ILE HG22 H -9.808 -1.999 3.710 1.00 . B B . 3 ILE HG22 1 1
12 18278 2 2 3 ILE HG23 H -9.471 -1.179 2.185 1.00 . B B . 3 ILE HG23 1 1
12 18279 2 2 3 ILE N N -10.497 0.910 5.385 1.00 . B B . 3 ILE N 1 1
12 18280 2 2 3 ILE O O -8.129 2.131 6.138 1.00 . B B . 3 ILE O 1 1
12 18281 2 2 4 PHE C C -4.809 0.653 6.682 1.00 . B B . 4 PHE C 1 1
12 18282 2 2 4 PHE CA C -6.120 0.744 7.447 1.00 . B B . 4 PHE CA 1 1
12 18283 2 2 4 PHE CB C -5.957 0.084 8.815 1.00 . B B . 4 PHE CB 1 1
12 18284 2 2 4 PHE CD1 C -8.215 0.169 9.912 1.00 . B B . 4 PHE CD1 1 1
12 18285 2 2 4 PHE CD2 C -6.469 1.543 10.779 1.00 . B B . 4 PHE CD2 1 1
12 18286 2 2 4 PHE CE1 C -9.078 0.655 10.876 1.00 . B B . 4 PHE CE1 1 1
12 18287 2 2 4 PHE CE2 C -7.325 2.032 11.744 1.00 . B B . 4 PHE CE2 1 1
12 18288 2 2 4 PHE CG C -6.902 0.608 9.854 1.00 . B B . 4 PHE CG 1 1
12 18289 2 2 4 PHE CZ C -8.632 1.588 11.794 1.00 . B B . 4 PHE CZ 1 1
12 18290 2 2 4 PHE H H -7.286 -0.835 6.642 1.00 . B B . 4 PHE H 1 1
12 18291 2 2 4 PHE HA H -6.357 1.787 7.594 1.00 . B B . 4 PHE HA 1 1
12 18292 2 2 4 PHE HB2 H -6.128 -0.978 8.718 1.00 . B B . 4 PHE HB2 1 1
12 18293 2 2 4 PHE HB3 H -4.949 0.249 9.168 1.00 . B B . 4 PHE HB3 1 1
12 18294 2 2 4 PHE HD1 H -8.562 -0.560 9.195 1.00 . B B . 4 PHE HD1 1 1
12 18295 2 2 4 PHE HD2 H -5.447 1.891 10.741 1.00 . B B . 4 PHE HD2 1 1
12 18296 2 2 4 PHE HE1 H -10.099 0.306 10.913 1.00 . B B . 4 PHE HE1 1 1
12 18297 2 2 4 PHE HE2 H -6.973 2.764 12.456 1.00 . B B . 4 PHE HE2 1 1
12 18298 2 2 4 PHE HZ H -9.304 1.970 12.548 1.00 . B B . 4 PHE HZ 1 1
12 18299 2 2 4 PHE N N -7.223 0.145 6.703 1.00 . B B . 4 PHE N 1 1
12 18300 2 2 4 PHE O O -4.435 -0.412 6.190 1.00 . B B . 4 PHE O 1 1
12 18301 2 2 5 VAL C C -1.683 1.815 6.937 1.00 . B B . 5 VAL C 1 1
12 18302 2 2 5 VAL CA C -2.822 1.829 5.924 1.00 . B B . 5 VAL CA 1 1
12 18303 2 2 5 VAL CB C -2.702 3.086 5.042 1.00 . B B . 5 VAL CB 1 1
12 18304 2 2 5 VAL CG1 C -1.361 3.113 4.323 1.00 . B B . 5 VAL CG1 1 1
12 18305 2 2 5 VAL CG2 C -3.850 3.148 4.045 1.00 . B B . 5 VAL CG2 1 1
12 18306 2 2 5 VAL H H -4.453 2.587 7.032 1.00 . B B . 5 VAL H 1 1
12 18307 2 2 5 VAL HA H -2.742 0.957 5.291 1.00 . B B . 5 VAL HA 1 1
12 18308 2 2 5 VAL HB H -2.761 3.957 5.679 1.00 . B B . 5 VAL HB 1 1
12 18309 2 2 5 VAL HG11 H -0.583 3.384 5.022 1.00 . B B . 5 VAL HG11 1 1
12 18310 2 2 5 VAL HG12 H -1.396 3.838 3.524 1.00 . B B . 5 VAL HG12 1 1
12 18311 2 2 5 VAL HG13 H -1.153 2.135 3.914 1.00 . B B . 5 VAL HG13 1 1
12 18312 2 2 5 VAL HG21 H -4.639 2.484 4.363 1.00 . B B . 5 VAL HG21 1 1
12 18313 2 2 5 VAL HG22 H -3.496 2.846 3.070 1.00 . B B . 5 VAL HG22 1 1
12 18314 2 2 5 VAL HG23 H -4.228 4.158 3.993 1.00 . B B . 5 VAL HG23 1 1
12 18315 2 2 5 VAL N N -4.105 1.777 6.605 1.00 . B B . 5 VAL N 1 1
12 18316 2 2 5 VAL O O -1.556 2.728 7.755 1.00 . B B . 5 VAL O 1 1
12 18317 2 2 6 LYS C C 1.540 1.207 7.164 1.00 . B B . 6 LYS C 1 1
12 18318 2 2 6 LYS CA C 0.271 0.640 7.789 1.00 . B B . 6 LYS CA 1 1
12 18319 2 2 6 LYS CB C 0.486 -0.829 8.161 1.00 . B B . 6 LYS CB 1 1
12 18320 2 2 6 LYS CD C 1.787 -2.523 9.485 1.00 . B B . 6 LYS CD 1 1
12 18321 2 2 6 LYS CE C 2.921 -2.746 10.474 1.00 . B B . 6 LYS CE 1 1
12 18322 2 2 6 LYS CG C 1.639 -1.053 9.127 1.00 . B B . 6 LYS CG 1 1
12 18323 2 2 6 LYS H H -1.016 0.080 6.206 1.00 . B B . 6 LYS H 1 1
12 18324 2 2 6 LYS HA H 0.044 1.200 8.684 1.00 . B B . 6 LYS HA 1 1
12 18325 2 2 6 LYS HB2 H -0.416 -1.208 8.618 1.00 . B B . 6 LYS HB2 1 1
12 18326 2 2 6 LYS HB3 H 0.685 -1.390 7.260 1.00 . B B . 6 LYS HB3 1 1
12 18327 2 2 6 LYS HD2 H 0.865 -2.870 9.927 1.00 . B B . 6 LYS HD2 1 1
12 18328 2 2 6 LYS HD3 H 1.991 -3.084 8.585 1.00 . B B . 6 LYS HD3 1 1
12 18329 2 2 6 LYS HE2 H 2.713 -2.185 11.373 1.00 . B B . 6 LYS HE2 1 1
12 18330 2 2 6 LYS HE3 H 2.971 -3.799 10.711 1.00 . B B . 6 LYS HE3 1 1
12 18331 2 2 6 LYS HG2 H 2.554 -0.713 8.665 1.00 . B B . 6 LYS HG2 1 1
12 18332 2 2 6 LYS HG3 H 1.456 -0.488 10.029 1.00 . B B . 6 LYS HG3 1 1
12 18333 2 2 6 LYS HZ1 H 4.917 -2.173 10.697 1.00 . B B . 6 LYS HZ1 1 1
12 18334 2 2 6 LYS HZ2 H 4.126 -1.412 9.411 1.00 . B B . 6 LYS HZ2 1 1
12 18335 2 2 6 LYS HZ3 H 4.606 -3.028 9.271 1.00 . B B . 6 LYS HZ3 1 1
12 18336 2 2 6 LYS N N -0.859 0.774 6.878 1.00 . B B . 6 LYS N 1 1
12 18337 2 2 6 LYS NZ N 4.234 -2.309 9.925 1.00 . B B . 6 LYS NZ 1 1
12 18338 2 2 6 LYS O O 1.962 0.775 6.088 1.00 . B B . 6 LYS O 1 1
12 18339 2 2 7 THR C C 4.579 1.895 7.642 1.00 . B B . 7 THR C 1 1
12 18340 2 2 7 THR CA C 3.375 2.783 7.364 1.00 . B B . 7 THR CA 1 1
12 18341 2 2 7 THR CB C 3.606 4.166 7.997 1.00 . B B . 7 THR CB 1 1
12 18342 2 2 7 THR CG2 C 2.560 5.156 7.512 1.00 . B B . 7 THR CG2 1 1
12 18343 2 2 7 THR H H 1.771 2.462 8.700 1.00 . B B . 7 THR H 1 1
12 18344 2 2 7 THR HA H 3.278 2.915 6.298 1.00 . B B . 7 THR HA 1 1
12 18345 2 2 7 THR HB H 4.582 4.522 7.698 1.00 . B B . 7 THR HB 1 1
12 18346 2 2 7 THR HG1 H 4.406 4.340 9.790 1.00 . B B . 7 THR HG1 1 1
12 18347 2 2 7 THR HG21 H 2.220 4.864 6.527 1.00 . B B . 7 THR HG21 1 1
12 18348 2 2 7 THR HG22 H 2.993 6.143 7.466 1.00 . B B . 7 THR HG22 1 1
12 18349 2 2 7 THR HG23 H 1.724 5.160 8.196 1.00 . B B . 7 THR HG23 1 1
12 18350 2 2 7 THR N N 2.150 2.167 7.847 1.00 . B B . 7 THR N 1 1
12 18351 2 2 7 THR O O 4.637 1.221 8.671 1.00 . B B . 7 THR O 1 1
12 18352 2 2 7 THR OG1 O 3.561 4.069 9.425 1.00 . B B . 7 THR OG1 1 1
12 18353 2 2 8 LEU C C 7.345 1.293 8.249 1.00 . B B . 8 LEU C 1 1
12 18354 2 2 8 LEU CA C 6.742 1.094 6.863 1.00 . B B . 8 LEU CA 1 1
12 18355 2 2 8 LEU CB C 7.755 1.466 5.776 1.00 . B B . 8 LEU CB 1 1
12 18356 2 2 8 LEU CD1 C 9.911 0.551 6.701 1.00 . B B . 8 LEU CD1 1 1
12 18357 2 2 8 LEU CD2 C 8.349 -0.950 5.447 1.00 . B B . 8 LEU CD2 1 1
12 18358 2 2 8 LEU CG C 8.897 0.467 5.569 1.00 . B B . 8 LEU CG 1 1
12 18359 2 2 8 LEU H H 5.427 2.457 5.921 1.00 . B B . 8 LEU H 1 1
12 18360 2 2 8 LEU HA H 6.471 0.055 6.745 1.00 . B B . 8 LEU HA 1 1
12 18361 2 2 8 LEU HB2 H 7.223 1.570 4.841 1.00 . B B . 8 LEU HB2 1 1
12 18362 2 2 8 LEU HB3 H 8.187 2.422 6.031 1.00 . B B . 8 LEU HB3 1 1
12 18363 2 2 8 LEU HD11 H 9.509 0.071 7.581 1.00 . B B . 8 LEU HD11 1 1
12 18364 2 2 8 LEU HD12 H 10.121 1.587 6.919 1.00 . B B . 8 LEU HD12 1 1
12 18365 2 2 8 LEU HD13 H 10.822 0.054 6.404 1.00 . B B . 8 LEU HD13 1 1
12 18366 2 2 8 LEU HD21 H 7.906 -1.247 6.386 1.00 . B B . 8 LEU HD21 1 1
12 18367 2 2 8 LEU HD22 H 9.153 -1.626 5.197 1.00 . B B . 8 LEU HD22 1 1
12 18368 2 2 8 LEU HD23 H 7.599 -0.980 4.669 1.00 . B B . 8 LEU HD23 1 1
12 18369 2 2 8 LEU HG H 9.407 0.704 4.648 1.00 . B B . 8 LEU HG 1 1
12 18370 2 2 8 LEU N N 5.536 1.898 6.719 1.00 . B B . 8 LEU N 1 1
12 18371 2 2 8 LEU O O 7.852 0.351 8.859 1.00 . B B . 8 LEU O 1 1
12 18372 2 2 9 THR C C 7.078 2.055 11.145 1.00 . B B . 9 THR C 1 1
12 18373 2 2 9 THR CA C 7.801 2.849 10.061 1.00 . B B . 9 THR CA 1 1
12 18374 2 2 9 THR CB C 7.668 4.353 10.367 1.00 . B B . 9 THR CB 1 1
12 18375 2 2 9 THR CG2 C 8.416 5.185 9.336 1.00 . B B . 9 THR CG2 1 1
12 18376 2 2 9 THR H H 6.849 3.229 8.211 1.00 . B B . 9 THR H 1 1
12 18377 2 2 9 THR HA H 8.850 2.590 10.075 1.00 . B B . 9 THR HA 1 1
12 18378 2 2 9 THR HB H 8.094 4.547 11.341 1.00 . B B . 9 THR HB 1 1
12 18379 2 2 9 THR HG1 H 6.012 4.969 9.487 1.00 . B B . 9 THR HG1 1 1
12 18380 2 2 9 THR HG21 H 9.479 5.054 9.472 1.00 . B B . 9 THR HG21 1 1
12 18381 2 2 9 THR HG22 H 8.162 6.227 9.461 1.00 . B B . 9 THR HG22 1 1
12 18382 2 2 9 THR HG23 H 8.137 4.863 8.344 1.00 . B B . 9 THR HG23 1 1
12 18383 2 2 9 THR N N 7.273 2.524 8.744 1.00 . B B . 9 THR N 1 1
12 18384 2 2 9 THR O O 7.712 1.461 12.017 1.00 . B B . 9 THR O 1 1
12 18385 2 2 9 THR OG1 O 6.286 4.733 10.377 1.00 . B B . 9 THR OG1 1 1
12 18386 2 2 10 GLY C C 3.784 2.110 12.586 1.00 . B B . 10 GLY C 1 1
12 18387 2 2 10 GLY CA C 4.967 1.315 12.064 1.00 . B B . 10 GLY CA 1 1
12 18388 2 2 10 GLY H H 5.296 2.534 10.362 1.00 . B B . 10 GLY H 1 1
12 18389 2 2 10 GLY HA2 H 4.602 0.405 11.611 1.00 . B B . 10 GLY HA2 1 1
12 18390 2 2 10 GLY HA3 H 5.607 1.057 12.895 1.00 . B B . 10 GLY HA3 1 1
12 18391 2 2 10 GLY N N 5.748 2.045 11.081 1.00 . B B . 10 GLY N 1 1
12 18392 2 2 10 GLY O O 3.723 2.423 13.775 1.00 . B B . 10 GLY O 1 1
12 18393 2 2 11 LYS C C 0.495 2.980 11.156 1.00 . B B . 11 LYS C 1 1
12 18394 2 2 11 LYS CA C 1.670 3.212 12.104 1.00 . B B . 11 LYS CA 1 1
12 18395 2 2 11 LYS CB C 2.013 4.701 12.137 1.00 . B B . 11 LYS CB 1 1
12 18396 2 2 11 LYS CD C 1.287 7.046 12.694 1.00 . B B . 11 LYS CD 1 1
12 18397 2 2 11 LYS CE C 1.524 7.561 11.283 1.00 . B B . 11 LYS CE 1 1
12 18398 2 2 11 LYS CG C 0.901 5.574 12.698 1.00 . B B . 11 LYS CG 1 1
12 18399 2 2 11 LYS H H 2.945 2.172 10.767 1.00 . B B . 11 LYS H 1 1
12 18400 2 2 11 LYS HA H 1.387 2.895 13.097 1.00 . B B . 11 LYS HA 1 1
12 18401 2 2 11 LYS HB2 H 2.895 4.842 12.741 1.00 . B B . 11 LYS HB2 1 1
12 18402 2 2 11 LYS HB3 H 2.224 5.030 11.130 1.00 . B B . 11 LYS HB3 1 1
12 18403 2 2 11 LYS HD2 H 0.489 7.617 13.144 1.00 . B B . 11 LYS HD2 1 1
12 18404 2 2 11 LYS HD3 H 2.192 7.171 13.271 1.00 . B B . 11 LYS HD3 1 1
12 18405 2 2 11 LYS HE2 H 2.320 6.987 10.832 1.00 . B B . 11 LYS HE2 1 1
12 18406 2 2 11 LYS HE3 H 0.618 7.433 10.709 1.00 . B B . 11 LYS HE3 1 1
12 18407 2 2 11 LYS HG2 H 0.015 5.443 12.095 1.00 . B B . 11 LYS HG2 1 1
12 18408 2 2 11 LYS HG3 H 0.696 5.268 13.713 1.00 . B B . 11 LYS HG3 1 1
12 18409 2 2 11 LYS HZ1 H 2.113 9.311 10.306 1.00 . B B . 11 LYS HZ1 1 1
12 18410 2 2 11 LYS HZ2 H 2.746 9.152 11.866 1.00 . B B . 11 LYS HZ2 1 1
12 18411 2 2 11 LYS HZ3 H 1.123 9.577 11.652 1.00 . B B . 11 LYS HZ3 1 1
12 18412 2 2 11 LYS N N 2.844 2.443 11.703 1.00 . B B . 11 LYS N 1 1
12 18413 2 2 11 LYS NZ N 1.903 9.001 11.276 1.00 . B B . 11 LYS NZ 1 1
12 18414 2 2 11 LYS O O 0.565 3.306 9.972 1.00 . B B . 11 LYS O 1 1
12 18415 2 2 12 THR C C -2.764 3.341 11.012 1.00 . B B . 12 THR C 1 1
12 18416 2 2 12 THR CA C -1.791 2.171 10.910 1.00 . B B . 12 THR CA 1 1
12 18417 2 2 12 THR CB C -2.503 0.889 11.379 1.00 . B B . 12 THR CB 1 1
12 18418 2 2 12 THR CG2 C -1.642 -0.339 11.121 1.00 . B B . 12 THR CG2 1 1
12 18419 2 2 12 THR H H -0.590 2.206 12.647 1.00 . B B . 12 THR H 1 1
12 18420 2 2 12 THR HA H -1.499 2.043 9.879 1.00 . B B . 12 THR HA 1 1
12 18421 2 2 12 THR HB H -3.422 0.787 10.826 1.00 . B B . 12 THR HB 1 1
12 18422 2 2 12 THR HG1 H -2.094 0.592 13.286 1.00 . B B . 12 THR HG1 1 1
12 18423 2 2 12 THR HG21 H -0.981 -0.147 10.290 1.00 . B B . 12 THR HG21 1 1
12 18424 2 2 12 THR HG22 H -2.278 -1.180 10.889 1.00 . B B . 12 THR HG22 1 1
12 18425 2 2 12 THR HG23 H -1.059 -0.561 12.003 1.00 . B B . 12 THR HG23 1 1
12 18426 2 2 12 THR N N -0.591 2.431 11.694 1.00 . B B . 12 THR N 1 1
12 18427 2 2 12 THR O O -2.952 3.905 12.089 1.00 . B B . 12 THR O 1 1
12 18428 2 2 12 THR OG1 O -2.809 0.980 12.776 1.00 . B B . 12 THR OG1 1 1
12 18429 2 2 13 ILE C C -5.617 4.454 9.152 1.00 . B B . 13 ILE C 1 1
12 18430 2 2 13 ILE CA C -4.326 4.816 9.880 1.00 . B B . 13 ILE CA 1 1
12 18431 2 2 13 ILE CB C -3.723 6.071 9.220 1.00 . B B . 13 ILE CB 1 1
12 18432 2 2 13 ILE CD1 C -2.635 6.876 11.388 1.00 . B B . 13 ILE CD1 1 1
12 18433 2 2 13 ILE CG1 C -2.435 6.494 9.935 1.00 . B B . 13 ILE CG1 1 1
12 18434 2 2 13 ILE CG2 C -4.741 7.202 9.228 1.00 . B B . 13 ILE CG2 1 1
12 18435 2 2 13 ILE H H -3.190 3.224 9.057 1.00 . B B . 13 ILE H 1 1
12 18436 2 2 13 ILE HA H -4.561 5.058 10.906 1.00 . B B . 13 ILE HA 1 1
12 18437 2 2 13 ILE HB H -3.495 5.834 8.191 1.00 . B B . 13 ILE HB 1 1
12 18438 2 2 13 ILE HD11 H -1.673 7.028 11.855 1.00 . B B . 13 ILE HD11 1 1
12 18439 2 2 13 ILE HD12 H -3.163 6.084 11.899 1.00 . B B . 13 ILE HD12 1 1
12 18440 2 2 13 ILE HD13 H -3.211 7.787 11.444 1.00 . B B . 13 ILE HD13 1 1
12 18441 2 2 13 ILE HG12 H -1.731 5.677 9.904 1.00 . B B . 13 ILE HG12 1 1
12 18442 2 2 13 ILE HG13 H -2.012 7.346 9.423 1.00 . B B . 13 ILE HG13 1 1
12 18443 2 2 13 ILE HG21 H -5.047 7.419 8.216 1.00 . B B . 13 ILE HG21 1 1
12 18444 2 2 13 ILE HG22 H -4.299 8.082 9.669 1.00 . B B . 13 ILE HG22 1 1
12 18445 2 2 13 ILE HG23 H -5.604 6.901 9.809 1.00 . B B . 13 ILE HG23 1 1
12 18446 2 2 13 ILE N N -3.379 3.706 9.891 1.00 . B B . 13 ILE N 1 1
12 18447 2 2 13 ILE O O -5.597 3.792 8.115 1.00 . B B . 13 ILE O 1 1
12 18448 2 2 14 THR C C -8.229 5.419 7.817 1.00 . B B . 14 THR C 1 1
12 18449 2 2 14 THR CA C -8.050 4.648 9.121 1.00 . B B . 14 THR CA 1 1
12 18450 2 2 14 THR CB C -9.185 5.054 10.081 1.00 . B B . 14 THR CB 1 1
12 18451 2 2 14 THR CG2 C -10.537 4.627 9.528 1.00 . B B . 14 THR CG2 1 1
12 18452 2 2 14 THR H H -6.684 5.433 10.530 1.00 . B B . 14 THR H 1 1
12 18453 2 2 14 THR HA H -8.131 3.589 8.922 1.00 . B B . 14 THR HA 1 1
12 18454 2 2 14 THR HB H -9.180 6.129 10.186 1.00 . B B . 14 THR HB 1 1
12 18455 2 2 14 THR HG1 H -9.769 4.586 11.905 1.00 . B B . 14 THR HG1 1 1
12 18456 2 2 14 THR HG21 H -10.451 3.644 9.088 1.00 . B B . 14 THR HG21 1 1
12 18457 2 2 14 THR HG22 H -10.857 5.332 8.775 1.00 . B B . 14 THR HG22 1 1
12 18458 2 2 14 THR HG23 H -11.262 4.601 10.328 1.00 . B B . 14 THR HG23 1 1
12 18459 2 2 14 THR N N -6.740 4.906 9.707 1.00 . B B . 14 THR N 1 1
12 18460 2 2 14 THR O O -7.836 6.582 7.718 1.00 . B B . 14 THR O 1 1
12 18461 2 2 14 THR OG1 O -8.984 4.458 11.367 1.00 . B B . 14 THR OG1 1 1
12 18462 2 2 15 LEU C C -10.202 4.717 4.789 1.00 . B B . 15 LEU C 1 1
12 18463 2 2 15 LEU CA C -9.075 5.424 5.539 1.00 . B B . 15 LEU CA 1 1
12 18464 2 2 15 LEU CB C -7.794 5.420 4.696 1.00 . B B . 15 LEU CB 1 1
12 18465 2 2 15 LEU CD1 C -8.824 6.598 2.718 1.00 . B B . 15 LEU CD1 1 1
12 18466 2 2 15 LEU CD2 C -7.549 7.903 4.425 1.00 . B B . 15 LEU CD2 1 1
12 18467 2 2 15 LEU CG C -7.657 6.574 3.693 1.00 . B B . 15 LEU CG 1 1
12 18468 2 2 15 LEU H H -9.137 3.851 6.961 1.00 . B B . 15 LEU H 1 1
12 18469 2 2 15 LEU HA H -9.370 6.445 5.730 1.00 . B B . 15 LEU HA 1 1
12 18470 2 2 15 LEU HB2 H -6.949 5.456 5.369 1.00 . B B . 15 LEU HB2 1 1
12 18471 2 2 15 LEU HB3 H -7.753 4.491 4.148 1.00 . B B . 15 LEU HB3 1 1
12 18472 2 2 15 LEU HD11 H -8.448 6.661 1.708 1.00 . B B . 15 LEU HD11 1 1
12 18473 2 2 15 LEU HD12 H -9.446 7.457 2.925 1.00 . B B . 15 LEU HD12 1 1
12 18474 2 2 15 LEU HD13 H -9.406 5.696 2.831 1.00 . B B . 15 LEU HD13 1 1
12 18475 2 2 15 LEU HD21 H -8.463 8.462 4.293 1.00 . B B . 15 LEU HD21 1 1
12 18476 2 2 15 LEU HD22 H -6.720 8.467 4.024 1.00 . B B . 15 LEU HD22 1 1
12 18477 2 2 15 LEU HD23 H -7.385 7.722 5.477 1.00 . B B . 15 LEU HD23 1 1
12 18478 2 2 15 LEU HG H -6.751 6.435 3.121 1.00 . B B . 15 LEU HG 1 1
12 18479 2 2 15 LEU N N -8.836 4.776 6.824 1.00 . B B . 15 LEU N 1 1
12 18480 2 2 15 LEU O O -10.043 3.587 4.328 1.00 . B B . 15 LEU O 1 1
12 18481 2 2 16 GLU C C -12.437 5.102 2.486 1.00 . B B . 16 GLU C 1 1
12 18482 2 2 16 GLU CA C -12.502 4.837 3.987 1.00 . B B . 16 GLU CA 1 1
12 18483 2 2 16 GLU CB C -13.790 5.426 4.567 1.00 . B B . 16 GLU CB 1 1
12 18484 2 2 16 GLU CD C -16.310 5.504 4.506 1.00 . B B . 16 GLU CD 1 1
12 18485 2 2 16 GLU CG C -15.049 4.895 3.922 1.00 . B B . 16 GLU CG 1 1
12 18486 2 2 16 GLU H H -11.404 6.290 5.066 1.00 . B B . 16 GLU H 1 1
12 18487 2 2 16 GLU HA H -12.501 3.769 4.151 1.00 . B B . 16 GLU HA 1 1
12 18488 2 2 16 GLU HB2 H -13.837 5.199 5.613 1.00 . B B . 16 GLU HB2 1 1
12 18489 2 2 16 GLU HB3 H -13.775 6.493 4.439 1.00 . B B . 16 GLU HB3 1 1
12 18490 2 2 16 GLU HG2 H -15.013 5.118 2.875 1.00 . B B . 16 GLU HG2 1 1
12 18491 2 2 16 GLU HG3 H -15.082 3.830 4.063 1.00 . B B . 16 GLU HG3 1 1
12 18492 2 2 16 GLU N N -11.341 5.394 4.675 1.00 . B B . 16 GLU N 1 1
12 18493 2 2 16 GLU O O -12.186 6.228 2.055 1.00 . B B . 16 GLU O 1 1
12 18494 2 2 16 GLU OE1 O -16.196 6.339 5.428 1.00 . B B . 16 GLU OE1 1 1
12 18495 2 2 16 GLU OE2 O -17.413 5.143 4.043 1.00 . B B . 16 GLU OE2 1 1
12 18496 2 2 17 VAL C C -13.576 3.115 -0.387 1.00 . B B . 17 VAL C 1 1
12 18497 2 2 17 VAL CA C -12.669 4.165 0.241 1.00 . B B . 17 VAL CA 1 1
12 18498 2 2 17 VAL CB C -11.249 4.000 -0.341 1.00 . B B . 17 VAL CB 1 1
12 18499 2 2 17 VAL CG1 C -10.371 5.192 0.008 1.00 . B B . 17 VAL CG1 1 1
12 18500 2 2 17 VAL CG2 C -10.616 2.706 0.150 1.00 . B B . 17 VAL CG2 1 1
12 18501 2 2 17 VAL H H -12.887 3.192 2.108 1.00 . B B . 17 VAL H 1 1
12 18502 2 2 17 VAL HA H -13.033 5.147 -0.025 1.00 . B B . 17 VAL HA 1 1
12 18503 2 2 17 VAL HB H -11.329 3.947 -1.417 1.00 . B B . 17 VAL HB 1 1
12 18504 2 2 17 VAL HG11 H -9.871 5.008 0.947 1.00 . B B . 17 VAL HG11 1 1
12 18505 2 2 17 VAL HG12 H -10.984 6.077 0.093 1.00 . B B . 17 VAL HG12 1 1
12 18506 2 2 17 VAL HG13 H -9.636 5.337 -0.770 1.00 . B B . 17 VAL HG13 1 1
12 18507 2 2 17 VAL HG21 H -11.218 1.868 -0.168 1.00 . B B . 17 VAL HG21 1 1
12 18508 2 2 17 VAL HG22 H -10.560 2.720 1.228 1.00 . B B . 17 VAL HG22 1 1
12 18509 2 2 17 VAL HG23 H -9.622 2.613 -0.262 1.00 . B B . 17 VAL HG23 1 1
12 18510 2 2 17 VAL N N -12.682 4.058 1.698 1.00 . B B . 17 VAL N 1 1
12 18511 2 2 17 VAL O O -13.526 1.938 -0.027 1.00 . B B . 17 VAL O 1 1
12 18512 2 2 18 GLU C C -14.552 1.599 -2.812 1.00 . B B . 18 GLU C 1 1
12 18513 2 2 18 GLU CA C -15.321 2.646 -2.014 1.00 . B B . 18 GLU CA 1 1
12 18514 2 2 18 GLU CB C -16.249 3.434 -2.941 1.00 . B B . 18 GLU CB 1 1
12 18515 2 2 18 GLU CD C -18.051 3.870 -1.212 1.00 . B B . 18 GLU CD 1 1
12 18516 2 2 18 GLU CG C -17.090 4.477 -2.219 1.00 . B B . 18 GLU CG 1 1
12 18517 2 2 18 GLU H H -14.395 4.496 -1.575 1.00 . B B . 18 GLU H 1 1
12 18518 2 2 18 GLU HA H -15.915 2.145 -1.264 1.00 . B B . 18 GLU HA 1 1
12 18519 2 2 18 GLU HB2 H -15.652 3.938 -3.686 1.00 . B B . 18 GLU HB2 1 1
12 18520 2 2 18 GLU HB3 H -16.917 2.744 -3.435 1.00 . B B . 18 GLU HB3 1 1
12 18521 2 2 18 GLU HG2 H -16.428 5.153 -1.697 1.00 . B B . 18 GLU HG2 1 1
12 18522 2 2 18 GLU HG3 H -17.660 5.029 -2.951 1.00 . B B . 18 GLU HG3 1 1
12 18523 2 2 18 GLU N N -14.404 3.547 -1.331 1.00 . B B . 18 GLU N 1 1
12 18524 2 2 18 GLU O O -13.484 1.882 -3.350 1.00 . B B . 18 GLU O 1 1
12 18525 2 2 18 GLU OE1 O -18.106 2.626 -1.110 1.00 . B B . 18 GLU OE1 1 1
12 18526 2 2 18 GLU OE2 O -18.756 4.642 -0.528 1.00 . B B . 18 GLU OE2 1 1
12 18527 2 2 19 SER C C -14.184 -0.280 -5.060 1.00 . B B . 19 SER C 1 1
12 18528 2 2 19 SER CA C -14.451 -0.693 -3.615 1.00 . B B . 19 SER CA 1 1
12 18529 2 2 19 SER CB C -15.318 -1.952 -3.582 1.00 . B B . 19 SER CB 1 1
12 18530 2 2 19 SER H H -15.949 0.220 -2.429 1.00 . B B . 19 SER H 1 1
12 18531 2 2 19 SER HA H -13.507 -0.903 -3.134 1.00 . B B . 19 SER HA 1 1
12 18532 2 2 19 SER HB2 H -14.823 -2.742 -4.128 1.00 . B B . 19 SER HB2 1 1
12 18533 2 2 19 SER HB3 H -15.462 -2.260 -2.557 1.00 . B B . 19 SER HB3 1 1
12 18534 2 2 19 SER HG H -16.494 -1.690 -5.126 1.00 . B B . 19 SER HG 1 1
12 18535 2 2 19 SER N N -15.096 0.389 -2.881 1.00 . B B . 19 SER N 1 1
12 18536 2 2 19 SER O O -13.110 -0.539 -5.602 1.00 . B B . 19 SER O 1 1
12 18537 2 2 19 SER OG O -16.585 -1.716 -4.171 1.00 . B B . 19 SER OG 1 1
12 18538 2 2 20 SER C C -14.295 2.151 -7.134 1.00 . B B . 20 SER C 1 1
12 18539 2 2 20 SER CA C -15.041 0.819 -7.057 1.00 . B B . 20 SER CA 1 1
12 18540 2 2 20 SER CB C -16.424 0.956 -7.696 1.00 . B B . 20 SER CB 1 1
12 18541 2 2 20 SER H H -16.000 0.544 -5.190 1.00 . B B . 20 SER H 1 1
12 18542 2 2 20 SER HA H -14.478 0.074 -7.599 1.00 . B B . 20 SER HA 1 1
12 18543 2 2 20 SER HB2 H -16.316 1.284 -8.719 1.00 . B B . 20 SER HB2 1 1
12 18544 2 2 20 SER HB3 H -16.924 -0.002 -7.676 1.00 . B B . 20 SER HB3 1 1
12 18545 2 2 20 SER HG H -18.090 1.942 -7.395 1.00 . B B . 20 SER HG 1 1
12 18546 2 2 20 SER N N -15.169 0.365 -5.676 1.00 . B B . 20 SER N 1 1
12 18547 2 2 20 SER O O -14.672 3.039 -7.899 1.00 . B B . 20 SER O 1 1
12 18548 2 2 20 SER OG O -17.218 1.900 -6.997 1.00 . B B . 20 SER OG 1 1
12 18549 2 2 21 ASP C C -11.067 3.284 -6.942 1.00 . B B . 21 ASP C 1 1
12 18550 2 2 21 ASP CA C -12.444 3.513 -6.325 1.00 . B B . 21 ASP CA 1 1
12 18551 2 2 21 ASP CB C -12.291 4.032 -4.892 1.00 . B B . 21 ASP CB 1 1
12 18552 2 2 21 ASP CG C -11.553 5.356 -4.820 1.00 . B B . 21 ASP CG 1 1
12 18553 2 2 21 ASP H H -12.981 1.546 -5.750 1.00 . B B . 21 ASP H 1 1
12 18554 2 2 21 ASP HA H -12.969 4.252 -6.911 1.00 . B B . 21 ASP HA 1 1
12 18555 2 2 21 ASP HB2 H -13.271 4.166 -4.459 1.00 . B B . 21 ASP HB2 1 1
12 18556 2 2 21 ASP HB3 H -11.744 3.304 -4.311 1.00 . B B . 21 ASP HB3 1 1
12 18557 2 2 21 ASP N N -13.236 2.286 -6.339 1.00 . B B . 21 ASP N 1 1
12 18558 2 2 21 ASP O O -10.370 2.330 -6.597 1.00 . B B . 21 ASP O 1 1
12 18559 2 2 21 ASP OD1 O -11.203 5.904 -5.886 1.00 . B B . 21 ASP OD1 1 1
12 18560 2 2 21 ASP OD2 O -11.327 5.847 -3.694 1.00 . B B . 21 ASP OD2 1 1
12 18561 2 2 22 THR C C -8.247 4.316 -7.536 1.00 . B B . 22 THR C 1 1
12 18562 2 2 22 THR CA C -9.389 4.083 -8.519 1.00 . B B . 22 THR CA 1 1
12 18563 2 2 22 THR CB C -9.279 5.104 -9.666 1.00 . B B . 22 THR CB 1 1
12 18564 2 2 22 THR CG2 C -10.330 4.833 -10.733 1.00 . B B . 22 THR CG2 1 1
12 18565 2 2 22 THR H H -11.284 4.912 -8.078 1.00 . B B . 22 THR H 1 1
12 18566 2 2 22 THR HA H -9.297 3.091 -8.937 1.00 . B B . 22 THR HA 1 1
12 18567 2 2 22 THR HB H -8.301 5.016 -10.115 1.00 . B B . 22 THR HB 1 1
12 18568 2 2 22 THR HG1 H -9.727 7.015 -9.865 1.00 . B B . 22 THR HG1 1 1
12 18569 2 2 22 THR HG21 H -11.011 4.072 -10.382 1.00 . B B . 22 THR HG21 1 1
12 18570 2 2 22 THR HG22 H -9.845 4.493 -11.637 1.00 . B B . 22 THR HG22 1 1
12 18571 2 2 22 THR HG23 H -10.878 5.740 -10.938 1.00 . B B . 22 THR HG23 1 1
12 18572 2 2 22 THR N N -10.683 4.173 -7.852 1.00 . B B . 22 THR N 1 1
12 18573 2 2 22 THR O O -8.364 5.126 -6.617 1.00 . B B . 22 THR O 1 1
12 18574 2 2 22 THR OG1 O -9.443 6.433 -9.156 1.00 . B B . 22 THR OG1 1 1
12 18575 2 2 23 ILE C C -5.512 5.171 -6.761 1.00 . B B . 23 ILE C 1 1
12 18576 2 2 23 ILE CA C -5.979 3.721 -6.868 1.00 . B B . 23 ILE CA 1 1
12 18577 2 2 23 ILE CB C -4.810 2.848 -7.375 1.00 . B B . 23 ILE CB 1 1
12 18578 2 2 23 ILE CD1 C -5.510 0.864 -5.927 1.00 . B B . 23 ILE CD1 1 1
12 18579 2 2 23 ILE CG1 C -5.186 1.363 -7.320 1.00 . B B . 23 ILE CG1 1 1
12 18580 2 2 23 ILE CG2 C -3.547 3.112 -6.567 1.00 . B B . 23 ILE CG2 1 1
12 18581 2 2 23 ILE H H -7.117 2.968 -8.486 1.00 . B B . 23 ILE H 1 1
12 18582 2 2 23 ILE HA H -6.258 3.371 -5.885 1.00 . B B . 23 ILE HA 1 1
12 18583 2 2 23 ILE HB H -4.611 3.120 -8.401 1.00 . B B . 23 ILE HB 1 1
12 18584 2 2 23 ILE HD11 H -6.540 1.093 -5.693 1.00 . B B . 23 ILE HD11 1 1
12 18585 2 2 23 ILE HD12 H -4.862 1.349 -5.211 1.00 . B B . 23 ILE HD12 1 1
12 18586 2 2 23 ILE HD13 H -5.361 -0.204 -5.883 1.00 . B B . 23 ILE HD13 1 1
12 18587 2 2 23 ILE HG12 H -6.054 1.196 -7.939 1.00 . B B . 23 ILE HG12 1 1
12 18588 2 2 23 ILE HG13 H -4.362 0.777 -7.699 1.00 . B B . 23 ILE HG13 1 1
12 18589 2 2 23 ILE HG21 H -2.889 2.259 -6.640 1.00 . B B . 23 ILE HG21 1 1
12 18590 2 2 23 ILE HG22 H -3.810 3.275 -5.532 1.00 . B B . 23 ILE HG22 1 1
12 18591 2 2 23 ILE HG23 H -3.048 3.987 -6.954 1.00 . B B . 23 ILE HG23 1 1
12 18592 2 2 23 ILE N N -7.146 3.598 -7.736 1.00 . B B . 23 ILE N 1 1
12 18593 2 2 23 ILE O O -5.154 5.636 -5.680 1.00 . B B . 23 ILE O 1 1
12 18594 2 2 24 ASP C C -5.900 8.121 -6.947 1.00 . B B . 24 ASP C 1 1
12 18595 2 2 24 ASP CA C -5.081 7.273 -7.919 1.00 . B B . 24 ASP CA 1 1
12 18596 2 2 24 ASP CB C -5.208 7.832 -9.339 1.00 . B B . 24 ASP CB 1 1
12 18597 2 2 24 ASP CG C -4.709 9.260 -9.453 1.00 . B B . 24 ASP CG 1 1
12 18598 2 2 24 ASP H H -5.804 5.449 -8.720 1.00 . B B . 24 ASP H 1 1
12 18599 2 2 24 ASP HA H -4.044 7.306 -7.620 1.00 . B B . 24 ASP HA 1 1
12 18600 2 2 24 ASP HB2 H -4.632 7.215 -10.014 1.00 . B B . 24 ASP HB2 1 1
12 18601 2 2 24 ASP HB3 H -6.246 7.808 -9.636 1.00 . B B . 24 ASP HB3 1 1
12 18602 2 2 24 ASP N N -5.512 5.877 -7.888 1.00 . B B . 24 ASP N 1 1
12 18603 2 2 24 ASP O O -5.344 8.862 -6.132 1.00 . B B . 24 ASP O 1 1
12 18604 2 2 24 ASP OD1 O -5.276 10.146 -8.780 1.00 . B B . 24 ASP OD1 1 1
12 18605 2 2 24 ASP OD2 O -3.748 9.491 -10.217 1.00 . B B . 24 ASP OD2 1 1
12 18606 2 2 25 ASN C C -7.828 8.430 -4.701 1.00 . B B . 25 ASN C 1 1
12 18607 2 2 25 ASN CA C -8.111 8.761 -6.161 1.00 . B B . 25 ASN CA 1 1
12 18608 2 2 25 ASN CB C -9.573 8.462 -6.494 1.00 . B B . 25 ASN CB 1 1
12 18609 2 2 25 ASN CG C -10.532 9.306 -5.677 1.00 . B B . 25 ASN CG 1 1
12 18610 2 2 25 ASN H H -7.607 7.399 -7.702 1.00 . B B . 25 ASN H 1 1
12 18611 2 2 25 ASN HA H -7.921 9.812 -6.323 1.00 . B B . 25 ASN HA 1 1
12 18612 2 2 25 ASN HB2 H -9.747 8.664 -7.540 1.00 . B B . 25 ASN HB2 1 1
12 18613 2 2 25 ASN HB3 H -9.777 7.420 -6.293 1.00 . B B . 25 ASN HB3 1 1
12 18614 2 2 25 ASN HD21 H -11.334 7.673 -4.877 1.00 . B B . 25 ASN HD21 1 1
12 18615 2 2 25 ASN HD22 H -12.005 9.174 -4.349 1.00 . B B . 25 ASN HD22 1 1
12 18616 2 2 25 ASN N N -7.222 8.006 -7.035 1.00 . B B . 25 ASN N 1 1
12 18617 2 2 25 ASN ND2 N -11.376 8.651 -4.888 1.00 . B B . 25 ASN ND2 1 1
12 18618 2 2 25 ASN O O -7.771 9.320 -3.849 1.00 . B B . 25 ASN O 1 1
12 18619 2 2 25 ASN OD1 O -10.513 10.534 -5.752 1.00 . B B . 25 ASN OD1 1 1
12 18620 2 2 26 VAL C C -6.083 7.356 -2.544 1.00 . B B . 26 VAL C 1 1
12 18621 2 2 26 VAL CA C -7.350 6.692 -3.067 1.00 . B B . 26 VAL CA 1 1
12 18622 2 2 26 VAL CB C -7.182 5.161 -3.003 1.00 . B B . 26 VAL CB 1 1
12 18623 2 2 26 VAL CG1 C -6.896 4.713 -1.578 1.00 . B B . 26 VAL CG1 1 1
12 18624 2 2 26 VAL CG2 C -8.419 4.463 -3.550 1.00 . B B . 26 VAL CG2 1 1
12 18625 2 2 26 VAL H H -7.691 6.484 -5.145 1.00 . B B . 26 VAL H 1 1
12 18626 2 2 26 VAL HA H -8.181 6.972 -2.435 1.00 . B B . 26 VAL HA 1 1
12 18627 2 2 26 VAL HB H -6.338 4.886 -3.619 1.00 . B B . 26 VAL HB 1 1
12 18628 2 2 26 VAL HG11 H -5.844 4.834 -1.367 1.00 . B B . 26 VAL HG11 1 1
12 18629 2 2 26 VAL HG12 H -7.169 3.674 -1.466 1.00 . B B . 26 VAL HG12 1 1
12 18630 2 2 26 VAL HG13 H -7.473 5.313 -0.890 1.00 . B B . 26 VAL HG13 1 1
12 18631 2 2 26 VAL HG21 H -8.550 3.517 -3.046 1.00 . B B . 26 VAL HG21 1 1
12 18632 2 2 26 VAL HG22 H -8.298 4.293 -4.609 1.00 . B B . 26 VAL HG22 1 1
12 18633 2 2 26 VAL HG23 H -9.287 5.084 -3.382 1.00 . B B . 26 VAL HG23 1 1
12 18634 2 2 26 VAL N N -7.640 7.143 -4.421 1.00 . B B . 26 VAL N 1 1
12 18635 2 2 26 VAL O O -6.031 7.794 -1.396 1.00 . B B . 26 VAL O 1 1
12 18636 2 2 27 LYS C C -4.018 9.512 -2.644 1.00 . B B . 27 LYS C 1 1
12 18637 2 2 27 LYS CA C -3.802 8.055 -3.026 1.00 . B B . 27 LYS CA 1 1
12 18638 2 2 27 LYS CB C -2.795 7.950 -4.173 1.00 . B B . 27 LYS CB 1 1
12 18639 2 2 27 LYS CD C -1.649 5.851 -3.396 1.00 . B B . 27 LYS CD 1 1
12 18640 2 2 27 LYS CE C -1.399 4.381 -3.691 1.00 . B B . 27 LYS CE 1 1
12 18641 2 2 27 LYS CG C -2.424 6.518 -4.522 1.00 . B B . 27 LYS CG 1 1
12 18642 2 2 27 LYS H H -5.173 7.072 -4.302 1.00 . B B . 27 LYS H 1 1
12 18643 2 2 27 LYS HA H -3.414 7.525 -2.169 1.00 . B B . 27 LYS HA 1 1
12 18644 2 2 27 LYS HB2 H -3.216 8.416 -5.051 1.00 . B B . 27 LYS HB2 1 1
12 18645 2 2 27 LYS HB3 H -1.894 8.476 -3.895 1.00 . B B . 27 LYS HB3 1 1
12 18646 2 2 27 LYS HD2 H -0.699 6.352 -3.280 1.00 . B B . 27 LYS HD2 1 1
12 18647 2 2 27 LYS HD3 H -2.217 5.936 -2.480 1.00 . B B . 27 LYS HD3 1 1
12 18648 2 2 27 LYS HE2 H -0.920 4.297 -4.655 1.00 . B B . 27 LYS HE2 1 1
12 18649 2 2 27 LYS HE3 H -0.746 3.978 -2.931 1.00 . B B . 27 LYS HE3 1 1
12 18650 2 2 27 LYS HG2 H -3.327 5.957 -4.704 1.00 . B B . 27 LYS HG2 1 1
12 18651 2 2 27 LYS HG3 H -1.814 6.522 -5.413 1.00 . B B . 27 LYS HG3 1 1
12 18652 2 2 27 LYS HZ1 H -2.515 2.689 -4.199 1.00 . B B . 27 LYS HZ1 1 1
12 18653 2 2 27 LYS HZ2 H -3.407 4.127 -4.208 1.00 . B B . 27 LYS HZ2 1 1
12 18654 2 2 27 LYS HZ3 H -2.981 3.406 -2.738 1.00 . B B . 27 LYS HZ3 1 1
12 18655 2 2 27 LYS N N -5.067 7.434 -3.398 1.00 . B B . 27 LYS N 1 1
12 18656 2 2 27 LYS NZ N -2.664 3.596 -3.711 1.00 . B B . 27 LYS NZ 1 1
12 18657 2 2 27 LYS O O -3.441 9.998 -1.673 1.00 . B B . 27 LYS O 1 1
12 18658 2 2 28 SER C C -5.749 11.752 -1.733 1.00 . B B . 28 SER C 1 1
12 18659 2 2 28 SER CA C -5.163 11.601 -3.134 1.00 . B B . 28 SER CA 1 1
12 18660 2 2 28 SER CB C -6.141 12.152 -4.173 1.00 . B B . 28 SER CB 1 1
12 18661 2 2 28 SER H H -5.299 9.755 -4.167 1.00 . B B . 28 SER H 1 1
12 18662 2 2 28 SER HA H -4.239 12.157 -3.187 1.00 . B B . 28 SER HA 1 1
12 18663 2 2 28 SER HB2 H -7.059 11.585 -4.137 1.00 . B B . 28 SER HB2 1 1
12 18664 2 2 28 SER HB3 H -6.349 13.189 -3.954 1.00 . B B . 28 SER HB3 1 1
12 18665 2 2 28 SER HG H -6.311 12.093 -6.124 1.00 . B B . 28 SER HG 1 1
12 18666 2 2 28 SER N N -4.863 10.201 -3.407 1.00 . B B . 28 SER N 1 1
12 18667 2 2 28 SER O O -5.316 12.602 -0.953 1.00 . B B . 28 SER O 1 1
12 18668 2 2 28 SER OG O -5.600 12.061 -5.480 1.00 . B B . 28 SER OG 1 1
12 18669 2 2 29 LYS C C -6.349 10.663 0.992 1.00 . B B . 29 LYS C 1 1
12 18670 2 2 29 LYS CA C -7.368 10.935 -0.106 1.00 . B B . 29 LYS CA 1 1
12 18671 2 2 29 LYS CB C -8.495 9.904 -0.039 1.00 . B B . 29 LYS CB 1 1
12 18672 2 2 29 LYS CD C -10.732 9.143 -0.884 1.00 . B B . 29 LYS CD 1 1
12 18673 2 2 29 LYS CE C -11.877 9.430 -1.840 1.00 . B B . 29 LYS CE 1 1
12 18674 2 2 29 LYS CG C -9.618 10.166 -1.027 1.00 . B B . 29 LYS CG 1 1
12 18675 2 2 29 LYS H H -7.023 10.247 -2.080 1.00 . B B . 29 LYS H 1 1
12 18676 2 2 29 LYS HA H -7.784 11.921 0.040 1.00 . B B . 29 LYS HA 1 1
12 18677 2 2 29 LYS HB2 H -8.085 8.926 -0.245 1.00 . B B . 29 LYS HB2 1 1
12 18678 2 2 29 LYS HB3 H -8.913 9.908 0.957 1.00 . B B . 29 LYS HB3 1 1
12 18679 2 2 29 LYS HD2 H -10.335 8.162 -1.098 1.00 . B B . 29 LYS HD2 1 1
12 18680 2 2 29 LYS HD3 H -11.104 9.170 0.130 1.00 . B B . 29 LYS HD3 1 1
12 18681 2 2 29 LYS HE2 H -11.508 9.367 -2.852 1.00 . B B . 29 LYS HE2 1 1
12 18682 2 2 29 LYS HE3 H -12.648 8.688 -1.691 1.00 . B B . 29 LYS HE3 1 1
12 18683 2 2 29 LYS HG2 H -10.022 11.150 -0.847 1.00 . B B . 29 LYS HG2 1 1
12 18684 2 2 29 LYS HG3 H -9.221 10.115 -2.031 1.00 . B B . 29 LYS HG3 1 1
12 18685 2 2 29 LYS HZ1 H -12.005 11.237 -0.799 1.00 . B B . 29 LYS HZ1 1 1
12 18686 2 2 29 LYS HZ2 H -13.479 10.710 -1.441 1.00 . B B . 29 LYS HZ2 1 1
12 18687 2 2 29 LYS HZ3 H -12.304 11.378 -2.458 1.00 . B B . 29 LYS HZ3 1 1
12 18688 2 2 29 LYS N N -6.729 10.908 -1.417 1.00 . B B . 29 LYS N 1 1
12 18689 2 2 29 LYS NZ N -12.457 10.783 -1.619 1.00 . B B . 29 LYS NZ 1 1
12 18690 2 2 29 LYS O O -6.344 11.329 2.027 1.00 . B B . 29 LYS O 1 1
12 18691 2 2 30 ILE C C -3.488 10.492 1.932 1.00 . B B . 30 ILE C 1 1
12 18692 2 2 30 ILE CA C -4.447 9.326 1.715 1.00 . B B . 30 ILE CA 1 1
12 18693 2 2 30 ILE CB C -3.655 8.082 1.259 1.00 . B B . 30 ILE CB 1 1
12 18694 2 2 30 ILE CD1 C -3.897 5.606 0.696 1.00 . B B . 30 ILE CD1 1 1
12 18695 2 2 30 ILE CG1 C -4.585 6.868 1.170 1.00 . B B . 30 ILE CG1 1 1
12 18696 2 2 30 ILE CG2 C -2.501 7.805 2.213 1.00 . B B . 30 ILE CG2 1 1
12 18697 2 2 30 ILE H H -5.535 9.196 -0.093 1.00 . B B . 30 ILE H 1 1
12 18698 2 2 30 ILE HA H -4.932 9.094 2.653 1.00 . B B . 30 ILE HA 1 1
12 18699 2 2 30 ILE HB H -3.242 8.282 0.281 1.00 . B B . 30 ILE HB 1 1
12 18700 2 2 30 ILE HD11 H -3.300 5.198 1.499 1.00 . B B . 30 ILE HD11 1 1
12 18701 2 2 30 ILE HD12 H -3.260 5.837 -0.144 1.00 . B B . 30 ILE HD12 1 1
12 18702 2 2 30 ILE HD13 H -4.640 4.882 0.397 1.00 . B B . 30 ILE HD13 1 1
12 18703 2 2 30 ILE HG12 H -4.999 6.670 2.147 1.00 . B B . 30 ILE HG12 1 1
12 18704 2 2 30 ILE HG13 H -5.388 7.088 0.482 1.00 . B B . 30 ILE HG13 1 1
12 18705 2 2 30 ILE HG21 H -1.721 7.271 1.690 1.00 . B B . 30 ILE HG21 1 1
12 18706 2 2 30 ILE HG22 H -2.853 7.206 3.040 1.00 . B B . 30 ILE HG22 1 1
12 18707 2 2 30 ILE HG23 H -2.109 8.740 2.586 1.00 . B B . 30 ILE HG23 1 1
12 18708 2 2 30 ILE N N -5.481 9.684 0.754 1.00 . B B . 30 ILE N 1 1
12 18709 2 2 30 ILE O O -3.024 10.727 3.047 1.00 . B B . 30 ILE O 1 1
12 18710 2 2 31 GLN C C -2.876 13.439 1.861 1.00 . B B . 31 GLN C 1 1
12 18711 2 2 31 GLN CA C -2.303 12.370 0.937 1.00 . B B . 31 GLN CA 1 1
12 18712 2 2 31 GLN CB C -2.062 12.958 -0.456 1.00 . B B . 31 GLN CB 1 1
12 18713 2 2 31 GLN CD C -1.010 14.802 -1.831 1.00 . B B . 31 GLN CD 1 1
12 18714 2 2 31 GLN CG C -1.222 14.226 -0.444 1.00 . B B . 31 GLN CG 1 1
12 18715 2 2 31 GLN H H -3.605 10.990 -0.001 1.00 . B B . 31 GLN H 1 1
12 18716 2 2 31 GLN HA H -1.362 12.028 1.342 1.00 . B B . 31 GLN HA 1 1
12 18717 2 2 31 GLN HB2 H -1.555 12.222 -1.062 1.00 . B B . 31 GLN HB2 1 1
12 18718 2 2 31 GLN HB3 H -3.016 13.187 -0.908 1.00 . B B . 31 GLN HB3 1 1
12 18719 2 2 31 GLN HE21 H 0.961 14.672 -1.608 1.00 . B B . 31 GLN HE21 1 1
12 18720 2 2 31 GLN HE22 H 0.417 15.312 -3.118 1.00 . B B . 31 GLN HE22 1 1
12 18721 2 2 31 GLN HG2 H -1.721 14.967 0.162 1.00 . B B . 31 GLN HG2 1 1
12 18722 2 2 31 GLN HG3 H -0.258 14.000 -0.013 1.00 . B B . 31 GLN HG3 1 1
12 18723 2 2 31 GLN N N -3.200 11.223 0.860 1.00 . B B . 31 GLN N 1 1
12 18724 2 2 31 GLN NE2 N 0.250 14.943 -2.226 1.00 . B B . 31 GLN NE2 1 1
12 18725 2 2 31 GLN O O -2.183 13.951 2.736 1.00 . B B . 31 GLN O 1 1
12 18726 2 2 31 GLN OE1 O -1.967 15.120 -2.538 1.00 . B B . 31 GLN OE1 1 1
12 18727 2 2 32 ASP C C -4.948 14.317 3.920 1.00 . B B . 32 ASP C 1 1
12 18728 2 2 32 ASP CA C -4.811 14.773 2.468 1.00 . B B . 32 ASP CA 1 1
12 18729 2 2 32 ASP CB C -6.186 15.062 1.874 1.00 . B B . 32 ASP CB 1 1
12 18730 2 2 32 ASP CG C -6.103 15.745 0.522 1.00 . B B . 32 ASP CG 1 1
12 18731 2 2 32 ASP H H -4.654 13.334 0.948 1.00 . B B . 32 ASP H 1 1
12 18732 2 2 32 ASP HA H -4.219 15.674 2.437 1.00 . B B . 32 ASP HA 1 1
12 18733 2 2 32 ASP HB2 H -6.722 14.133 1.754 1.00 . B B . 32 ASP HB2 1 1
12 18734 2 2 32 ASP HB3 H -6.727 15.697 2.544 1.00 . B B . 32 ASP HB3 1 1
12 18735 2 2 32 ASP N N -4.146 13.771 1.660 1.00 . B B . 32 ASP N 1 1
12 18736 2 2 32 ASP O O -4.768 15.105 4.848 1.00 . B B . 32 ASP O 1 1
12 18737 2 2 32 ASP OD1 O -5.501 15.161 -0.403 1.00 . B B . 32 ASP OD1 1 1
12 18738 2 2 32 ASP OD2 O -6.642 16.863 0.388 1.00 . B B . 32 ASP OD2 1 1
12 18739 2 2 33 LYS C C -4.137 12.338 6.190 1.00 . B B . 33 LYS C 1 1
12 18740 2 2 33 LYS CA C -5.462 12.477 5.440 1.00 . B B . 33 LYS CA 1 1
12 18741 2 2 33 LYS CB C -6.140 11.107 5.333 1.00 . B B . 33 LYS CB 1 1
12 18742 2 2 33 LYS CD C -7.296 11.188 7.570 1.00 . B B . 33 LYS CD 1 1
12 18743 2 2 33 LYS CE C -8.686 11.285 6.961 1.00 . B B . 33 LYS CE 1 1
12 18744 2 2 33 LYS CG C -6.344 10.413 6.673 1.00 . B B . 33 LYS CG 1 1
12 18745 2 2 33 LYS H H -5.421 12.471 3.323 1.00 . B B . 33 LYS H 1 1
12 18746 2 2 33 LYS HA H -6.107 13.141 5.995 1.00 . B B . 33 LYS HA 1 1
12 18747 2 2 33 LYS HB2 H -7.107 11.233 4.869 1.00 . B B . 33 LYS HB2 1 1
12 18748 2 2 33 LYS HB3 H -5.533 10.466 4.710 1.00 . B B . 33 LYS HB3 1 1
12 18749 2 2 33 LYS HD2 H -7.367 10.684 8.522 1.00 . B B . 33 LYS HD2 1 1
12 18750 2 2 33 LYS HD3 H -6.905 12.184 7.716 1.00 . B B . 33 LYS HD3 1 1
12 18751 2 2 33 LYS HE2 H -9.313 11.869 7.618 1.00 . B B . 33 LYS HE2 1 1
12 18752 2 2 33 LYS HE3 H -8.611 11.779 6.004 1.00 . B B . 33 LYS HE3 1 1
12 18753 2 2 33 LYS HG2 H -6.754 9.429 6.498 1.00 . B B . 33 LYS HG2 1 1
12 18754 2 2 33 LYS HG3 H -5.389 10.323 7.169 1.00 . B B . 33 LYS HG3 1 1
12 18755 2 2 33 LYS HZ1 H -9.768 9.895 5.840 1.00 . B B . 33 LYS HZ1 1 1
12 18756 2 2 33 LYS HZ2 H -10.012 9.767 7.509 1.00 . B B . 33 LYS HZ2 1 1
12 18757 2 2 33 LYS HZ3 H -8.573 9.204 6.820 1.00 . B B . 33 LYS HZ3 1 1
12 18758 2 2 33 LYS N N -5.282 13.043 4.105 1.00 . B B . 33 LYS N 1 1
12 18759 2 2 33 LYS NZ N -9.303 9.944 6.769 1.00 . B B . 33 LYS NZ 1 1
12 18760 2 2 33 LYS O O -3.908 13.013 7.194 1.00 . B B . 33 LYS O 1 1
12 18761 2 2 34 GLU C C -1.010 12.344 6.142 1.00 . B B . 34 GLU C 1 1
12 18762 2 2 34 GLU CA C -1.989 11.190 6.344 1.00 . B B . 34 GLU CA 1 1
12 18763 2 2 34 GLU CB C -1.381 9.896 5.802 1.00 . B B . 34 GLU CB 1 1
12 18764 2 2 34 GLU CD C -1.593 7.389 5.551 1.00 . B B . 34 GLU CD 1 1
12 18765 2 2 34 GLU CG C -2.228 8.663 6.076 1.00 . B B . 34 GLU CG 1 1
12 18766 2 2 34 GLU H H -3.531 10.924 4.917 1.00 . B B . 34 GLU H 1 1
12 18767 2 2 34 GLU HA H -2.164 11.071 7.402 1.00 . B B . 34 GLU HA 1 1
12 18768 2 2 34 GLU HB2 H -1.256 9.990 4.734 1.00 . B B . 34 GLU HB2 1 1
12 18769 2 2 34 GLU HB3 H -0.412 9.749 6.258 1.00 . B B . 34 GLU HB3 1 1
12 18770 2 2 34 GLU HG2 H -2.364 8.565 7.143 1.00 . B B . 34 GLU HG2 1 1
12 18771 2 2 34 GLU HG3 H -3.190 8.791 5.602 1.00 . B B . 34 GLU HG3 1 1
12 18772 2 2 34 GLU N N -3.281 11.443 5.709 1.00 . B B . 34 GLU N 1 1
12 18773 2 2 34 GLU O O -0.268 12.701 7.057 1.00 . B B . 34 GLU O 1 1
12 18774 2 2 34 GLU OE1 O -0.491 7.470 4.967 1.00 . B B . 34 GLU OE1 1 1
12 18775 2 2 34 GLU OE2 O -2.198 6.311 5.722 1.00 . B B . 34 GLU OE2 1 1
12 18776 2 2 35 GLY C C 1.246 13.505 4.117 1.00 . B B . 35 GLY C 1 1
12 18777 2 2 35 GLY CA C -0.082 14.003 4.652 1.00 . B B . 35 GLY CA 1 1
12 18778 2 2 35 GLY H H -1.599 12.580 4.243 1.00 . B B . 35 GLY H 1 1
12 18779 2 2 35 GLY HA2 H -0.534 14.654 3.919 1.00 . B B . 35 GLY HA2 1 1
12 18780 2 2 35 GLY HA3 H 0.094 14.563 5.559 1.00 . B B . 35 GLY HA3 1 1
12 18781 2 2 35 GLY N N -0.996 12.911 4.941 1.00 . B B . 35 GLY N 1 1
12 18782 2 2 35 GLY O O 2.307 13.878 4.618 1.00 . B B . 35 GLY O 1 1
12 18783 2 2 36 ILE C C 2.251 12.047 0.965 1.00 . B B . 36 ILE C 1 1
12 18784 2 2 36 ILE CA C 2.379 12.082 2.490 1.00 . B B . 36 ILE CA 1 1
12 18785 2 2 36 ILE CB C 2.637 10.650 3.012 1.00 . B B . 36 ILE CB 1 1
12 18786 2 2 36 ILE CD1 C 2.956 9.284 5.141 1.00 . B B . 36 ILE CD1 1 1
12 18787 2 2 36 ILE CG1 C 2.784 10.661 4.536 1.00 . B B . 36 ILE CG1 1 1
12 18788 2 2 36 ILE CG2 C 3.877 10.055 2.359 1.00 . B B . 36 ILE CG2 1 1
12 18789 2 2 36 ILE H H 0.303 12.390 2.752 1.00 . B B . 36 ILE H 1 1
12 18790 2 2 36 ILE HA H 3.221 12.702 2.761 1.00 . B B . 36 ILE HA 1 1
12 18791 2 2 36 ILE HB H 1.790 10.036 2.744 1.00 . B B . 36 ILE HB 1 1
12 18792 2 2 36 ILE HD11 H 1.987 8.870 5.377 1.00 . B B . 36 ILE HD11 1 1
12 18793 2 2 36 ILE HD12 H 3.545 9.358 6.043 1.00 . B B . 36 ILE HD12 1 1
12 18794 2 2 36 ILE HD13 H 3.460 8.641 4.434 1.00 . B B . 36 ILE HD13 1 1
12 18795 2 2 36 ILE HG12 H 3.649 11.249 4.803 1.00 . B B . 36 ILE HG12 1 1
12 18796 2 2 36 ILE HG13 H 1.903 11.108 4.973 1.00 . B B . 36 ILE HG13 1 1
12 18797 2 2 36 ILE HG21 H 4.105 9.104 2.819 1.00 . B B . 36 ILE HG21 1 1
12 18798 2 2 36 ILE HG22 H 4.711 10.728 2.492 1.00 . B B . 36 ILE HG22 1 1
12 18799 2 2 36 ILE HG23 H 3.695 9.911 1.304 1.00 . B B . 36 ILE HG23 1 1
12 18800 2 2 36 ILE N N 1.181 12.650 3.099 1.00 . B B . 36 ILE N 1 1
12 18801 2 2 36 ILE O O 1.195 11.701 0.435 1.00 . B B . 36 ILE O 1 1
12 18802 2 2 37 PRO C C 2.881 11.076 -1.816 1.00 . B B . 37 PRO C 1 1
12 18803 2 2 37 PRO CA C 3.313 12.419 -1.232 1.00 . B B . 37 PRO CA 1 1
12 18804 2 2 37 PRO CB C 4.768 12.706 -1.610 1.00 . B B . 37 PRO CB 1 1
12 18805 2 2 37 PRO CD C 4.624 12.847 0.782 1.00 . B B . 37 PRO CD 1 1
12 18806 2 2 37 PRO CG C 5.364 13.371 -0.418 1.00 . B B . 37 PRO CG 1 1
12 18807 2 2 37 PRO HA H 2.677 13.201 -1.618 1.00 . B B . 37 PRO HA 1 1
12 18808 2 2 37 PRO HB2 H 5.271 11.777 -1.834 1.00 . B B . 37 PRO HB2 1 1
12 18809 2 2 37 PRO HB3 H 4.795 13.352 -2.475 1.00 . B B . 37 PRO HB3 1 1
12 18810 2 2 37 PRO HD2 H 5.156 12.014 1.218 1.00 . B B . 37 PRO HD2 1 1
12 18811 2 2 37 PRO HD3 H 4.489 13.632 1.512 1.00 . B B . 37 PRO HD3 1 1
12 18812 2 2 37 PRO HG2 H 6.411 13.117 -0.348 1.00 . B B . 37 PRO HG2 1 1
12 18813 2 2 37 PRO HG3 H 5.241 14.441 -0.495 1.00 . B B . 37 PRO HG3 1 1
12 18814 2 2 37 PRO N N 3.325 12.412 0.235 1.00 . B B . 37 PRO N 1 1
12 18815 2 2 37 PRO O O 3.353 10.026 -1.382 1.00 . B B . 37 PRO O 1 1
12 18816 2 2 38 PRO C C 2.626 9.051 -4.078 1.00 . B B . 38 PRO C 1 1
12 18817 2 2 38 PRO CA C 1.492 9.861 -3.456 1.00 . B B . 38 PRO CA 1 1
12 18818 2 2 38 PRO CB C 0.540 10.369 -4.546 1.00 . B B . 38 PRO CB 1 1
12 18819 2 2 38 PRO CD C 1.366 12.295 -3.400 1.00 . B B . 38 PRO CD 1 1
12 18820 2 2 38 PRO CG C 0.172 11.752 -4.130 1.00 . B B . 38 PRO CG 1 1
12 18821 2 2 38 PRO HA H 0.947 9.239 -2.759 1.00 . B B . 38 PRO HA 1 1
12 18822 2 2 38 PRO HB2 H 1.048 10.365 -5.499 1.00 . B B . 38 PRO HB2 1 1
12 18823 2 2 38 PRO HB3 H -0.328 9.729 -4.594 1.00 . B B . 38 PRO HB3 1 1
12 18824 2 2 38 PRO HD2 H 2.043 12.777 -4.089 1.00 . B B . 38 PRO HD2 1 1
12 18825 2 2 38 PRO HD3 H 1.056 12.983 -2.627 1.00 . B B . 38 PRO HD3 1 1
12 18826 2 2 38 PRO HG2 H -0.039 12.353 -5.002 1.00 . B B . 38 PRO HG2 1 1
12 18827 2 2 38 PRO HG3 H -0.686 11.723 -3.475 1.00 . B B . 38 PRO HG3 1 1
12 18828 2 2 38 PRO N N 1.978 11.089 -2.815 1.00 . B B . 38 PRO N 1 1
12 18829 2 2 38 PRO O O 2.672 7.827 -3.951 1.00 . B B . 38 PRO O 1 1
12 18830 2 2 39 ASP C C 5.655 8.538 -4.381 1.00 . B B . 39 ASP C 1 1
12 18831 2 2 39 ASP CA C 4.671 9.099 -5.405 1.00 . B B . 39 ASP CA 1 1
12 18832 2 2 39 ASP CB C 5.387 10.092 -6.322 1.00 . B B . 39 ASP CB 1 1
12 18833 2 2 39 ASP CG C 4.477 10.641 -7.402 1.00 . B B . 39 ASP CG 1 1
12 18834 2 2 39 ASP H H 3.440 10.718 -4.821 1.00 . B B . 39 ASP H 1 1
12 18835 2 2 39 ASP HA H 4.291 8.285 -6.002 1.00 . B B . 39 ASP HA 1 1
12 18836 2 2 39 ASP HB2 H 5.754 10.918 -5.731 1.00 . B B . 39 ASP HB2 1 1
12 18837 2 2 39 ASP HB3 H 6.221 9.596 -6.797 1.00 . B B . 39 ASP HB3 1 1
12 18838 2 2 39 ASP N N 3.536 9.745 -4.755 1.00 . B B . 39 ASP N 1 1
12 18839 2 2 39 ASP O O 6.134 7.412 -4.521 1.00 . B B . 39 ASP O 1 1
12 18840 2 2 39 ASP OD1 O 3.964 9.839 -8.211 1.00 . B B . 39 ASP OD1 1 1
12 18841 2 2 39 ASP OD2 O 4.274 11.873 -7.438 1.00 . B B . 39 ASP OD2 1 1
12 18842 2 2 40 GLN C C 6.428 7.638 -1.621 1.00 . B B . 40 GLN C 1 1
12 18843 2 2 40 GLN CA C 6.898 8.912 -2.319 1.00 . B B . 40 GLN CA 1 1
12 18844 2 2 40 GLN CB C 7.097 10.034 -1.294 1.00 . B B . 40 GLN CB 1 1
12 18845 2 2 40 GLN CD C 9.318 10.911 -2.166 1.00 . B B . 40 GLN CD 1 1
12 18846 2 2 40 GLN CG C 7.867 11.229 -1.838 1.00 . B B . 40 GLN CG 1 1
12 18847 2 2 40 GLN H H 5.554 10.221 -3.303 1.00 . B B . 40 GLN H 1 1
12 18848 2 2 40 GLN HA H 7.844 8.710 -2.798 1.00 . B B . 40 GLN HA 1 1
12 18849 2 2 40 GLN HB2 H 6.129 10.381 -0.961 1.00 . B B . 40 GLN HB2 1 1
12 18850 2 2 40 GLN HB3 H 7.639 9.639 -0.447 1.00 . B B . 40 GLN HB3 1 1
12 18851 2 2 40 GLN HE21 H 9.140 9.075 -1.414 1.00 . B B . 40 GLN HE21 1 1
12 18852 2 2 40 GLN HE22 H 10.693 9.478 -2.051 1.00 . B B . 40 GLN HE22 1 1
12 18853 2 2 40 GLN HG2 H 7.380 11.572 -2.738 1.00 . B B . 40 GLN HG2 1 1
12 18854 2 2 40 GLN HG3 H 7.847 12.016 -1.099 1.00 . B B . 40 GLN HG3 1 1
12 18855 2 2 40 GLN N N 5.961 9.332 -3.357 1.00 . B B . 40 GLN N 1 1
12 18856 2 2 40 GLN NE2 N 9.761 9.699 -1.844 1.00 . B B . 40 GLN NE2 1 1
12 18857 2 2 40 GLN O O 7.144 6.637 -1.597 1.00 . B B . 40 GLN O 1 1
12 18858 2 2 40 GLN OE1 O 10.039 11.756 -2.697 1.00 . B B . 40 GLN OE1 1 1
12 18859 2 2 41 GLN C C 4.193 5.463 -1.355 1.00 . B B . 41 GLN C 1 1
12 18860 2 2 41 GLN CA C 4.676 6.515 -0.359 1.00 . B B . 41 GLN CA 1 1
12 18861 2 2 41 GLN CB C 3.526 6.932 0.561 1.00 . B B . 41 GLN CB 1 1
12 18862 2 2 41 GLN CD C 1.159 7.792 0.755 1.00 . B B . 41 GLN CD 1 1
12 18863 2 2 41 GLN CG C 2.294 7.424 -0.180 1.00 . B B . 41 GLN CG 1 1
12 18864 2 2 41 GLN H H 4.698 8.499 -1.104 1.00 . B B . 41 GLN H 1 1
12 18865 2 2 41 GLN HA H 5.466 6.087 0.240 1.00 . B B . 41 GLN HA 1 1
12 18866 2 2 41 GLN HB2 H 3.240 6.085 1.166 1.00 . B B . 41 GLN HB2 1 1
12 18867 2 2 41 GLN HB3 H 3.870 7.725 1.209 1.00 . B B . 41 GLN HB3 1 1
12 18868 2 2 41 GLN HE21 H 1.141 9.648 0.042 1.00 . B B . 41 GLN HE21 1 1
12 18869 2 2 41 GLN HE22 H -0.018 9.307 1.278 1.00 . B B . 41 GLN HE22 1 1
12 18870 2 2 41 GLN HG2 H 2.560 8.295 -0.758 1.00 . B B . 41 GLN HG2 1 1
12 18871 2 2 41 GLN HG3 H 1.954 6.642 -0.843 1.00 . B B . 41 GLN HG3 1 1
12 18872 2 2 41 GLN N N 5.226 7.676 -1.054 1.00 . B B . 41 GLN N 1 1
12 18873 2 2 41 GLN NE2 N 0.716 9.042 0.685 1.00 . B B . 41 GLN NE2 1 1
12 18874 2 2 41 GLN O O 3.562 5.791 -2.359 1.00 . B B . 41 GLN O 1 1
12 18875 2 2 41 GLN OE1 O 0.684 6.962 1.530 1.00 . B B . 41 GLN OE1 1 1
12 18876 2 2 42 ARG C C 3.190 2.112 -1.209 1.00 . B B . 42 ARG C 1 1
12 18877 2 2 42 ARG CA C 4.080 3.107 -1.947 1.00 . B B . 42 ARG CA 1 1
12 18878 2 2 42 ARG CB C 5.307 2.386 -2.510 1.00 . B B . 42 ARG CB 1 1
12 18879 2 2 42 ARG CD C 5.448 3.770 -4.605 1.00 . B B . 42 ARG CD 1 1
12 18880 2 2 42 ARG CG C 6.191 3.267 -3.377 1.00 . B B . 42 ARG CG 1 1
12 18881 2 2 42 ARG CZ C 7.389 4.222 -6.056 1.00 . B B . 42 ARG CZ 1 1
12 18882 2 2 42 ARG H H 4.997 3.995 -0.257 1.00 . B B . 42 ARG H 1 1
12 18883 2 2 42 ARG HA H 3.520 3.533 -2.765 1.00 . B B . 42 ARG HA 1 1
12 18884 2 2 42 ARG HB2 H 5.901 2.017 -1.687 1.00 . B B . 42 ARG HB2 1 1
12 18885 2 2 42 ARG HB3 H 4.976 1.549 -3.106 1.00 . B B . 42 ARG HB3 1 1
12 18886 2 2 42 ARG HD2 H 5.129 2.919 -5.189 1.00 . B B . 42 ARG HD2 1 1
12 18887 2 2 42 ARG HD3 H 4.582 4.328 -4.282 1.00 . B B . 42 ARG HD3 1 1
12 18888 2 2 42 ARG HE H 6.006 5.566 -5.543 1.00 . B B . 42 ARG HE 1 1
12 18889 2 2 42 ARG HG2 H 6.518 4.116 -2.795 1.00 . B B . 42 ARG HG2 1 1
12 18890 2 2 42 ARG HG3 H 7.050 2.695 -3.696 1.00 . B B . 42 ARG HG3 1 1
12 18891 2 2 42 ARG HH11 H 7.250 2.309 -5.414 1.00 . B B . 42 ARG HH11 1 1
12 18892 2 2 42 ARG HH12 H 8.618 2.658 -6.416 1.00 . B B . 42 ARG HH12 1 1
12 18893 2 2 42 ARG HH21 H 7.802 6.027 -6.865 1.00 . B B . 42 ARG HH21 1 1
12 18894 2 2 42 ARG HH22 H 8.929 4.768 -7.245 1.00 . B B . 42 ARG HH22 1 1
12 18895 2 2 42 ARG N N 4.491 4.198 -1.071 1.00 . B B . 42 ARG N 1 1
12 18896 2 2 42 ARG NE N 6.282 4.631 -5.440 1.00 . B B . 42 ARG NE 1 1
12 18897 2 2 42 ARG NH1 N 7.784 2.959 -5.954 1.00 . B B . 42 ARG NH1 1 1
12 18898 2 2 42 ARG NH2 N 8.098 5.076 -6.782 1.00 . B B . 42 ARG NH2 1 1
12 18899 2 2 42 ARG O O 3.599 1.519 -0.210 1.00 . B B . 42 ARG O 1 1
12 18900 2 2 43 LEU C C 1.219 -0.408 -1.665 1.00 . B B . 43 LEU C 1 1
12 18901 2 2 43 LEU CA C 1.023 1.001 -1.116 1.00 . B B . 43 LEU CA 1 1
12 18902 2 2 43 LEU CB C -0.415 1.471 -1.363 1.00 . B B . 43 LEU CB 1 1
12 18903 2 2 43 LEU CD1 C -0.937 2.170 0.990 1.00 . B B . 43 LEU CD1 1 1
12 18904 2 2 43 LEU CD2 C -0.016 3.846 -0.618 1.00 . B B . 43 LEU CD2 1 1
12 18905 2 2 43 LEU CG C -0.900 2.615 -0.464 1.00 . B B . 43 LEU CG 1 1
12 18906 2 2 43 LEU H H 1.713 2.428 -2.517 1.00 . B B . 43 LEU H 1 1
12 18907 2 2 43 LEU HA H 1.206 0.984 -0.052 1.00 . B B . 43 LEU HA 1 1
12 18908 2 2 43 LEU HB2 H -0.492 1.793 -2.391 1.00 . B B . 43 LEU HB2 1 1
12 18909 2 2 43 LEU HB3 H -1.074 0.628 -1.219 1.00 . B B . 43 LEU HB3 1 1
12 18910 2 2 43 LEU HD11 H -0.065 2.547 1.504 1.00 . B B . 43 LEU HD11 1 1
12 18911 2 2 43 LEU HD12 H -0.942 1.090 1.035 1.00 . B B . 43 LEU HD12 1 1
12 18912 2 2 43 LEU HD13 H -1.828 2.554 1.462 1.00 . B B . 43 LEU HD13 1 1
12 18913 2 2 43 LEU HD21 H 0.375 4.131 0.348 1.00 . B B . 43 LEU HD21 1 1
12 18914 2 2 43 LEU HD22 H -0.598 4.660 -1.024 1.00 . B B . 43 LEU HD22 1 1
12 18915 2 2 43 LEU HD23 H 0.804 3.621 -1.285 1.00 . B B . 43 LEU HD23 1 1
12 18916 2 2 43 LEU HG H -1.905 2.887 -0.752 1.00 . B B . 43 LEU HG 1 1
12 18917 2 2 43 LEU N N 1.975 1.929 -1.715 1.00 . B B . 43 LEU N 1 1
12 18918 2 2 43 LEU O O 1.415 -0.598 -2.867 1.00 . B B . 43 LEU O 1 1
12 18919 2 2 44 ILE C C 0.351 -3.693 -0.451 1.00 . B B . 44 ILE C 1 1
12 18920 2 2 44 ILE CA C 1.344 -2.785 -1.168 1.00 . B B . 44 ILE CA 1 1
12 18921 2 2 44 ILE CB C 2.778 -3.272 -0.875 1.00 . B B . 44 ILE CB 1 1
12 18922 2 2 44 ILE CD1 C 5.236 -2.801 -1.372 1.00 . B B . 44 ILE CD1 1 1
12 18923 2 2 44 ILE CG1 C 3.796 -2.424 -1.646 1.00 . B B . 44 ILE CG1 1 1
12 18924 2 2 44 ILE CG2 C 2.923 -4.745 -1.235 1.00 . B B . 44 ILE CG2 1 1
12 18925 2 2 44 ILE H H 1.009 -1.178 0.167 1.00 . B B . 44 ILE H 1 1
12 18926 2 2 44 ILE HA H 1.175 -2.854 -2.232 1.00 . B B . 44 ILE HA 1 1
12 18927 2 2 44 ILE HB H 2.961 -3.166 0.184 1.00 . B B . 44 ILE HB 1 1
12 18928 2 2 44 ILE HD11 H 5.276 -3.490 -0.541 1.00 . B B . 44 ILE HD11 1 1
12 18929 2 2 44 ILE HD12 H 5.801 -1.913 -1.131 1.00 . B B . 44 ILE HD12 1 1
12 18930 2 2 44 ILE HD13 H 5.659 -3.269 -2.249 1.00 . B B . 44 ILE HD13 1 1
12 18931 2 2 44 ILE HG12 H 3.621 -2.538 -2.705 1.00 . B B . 44 ILE HG12 1 1
12 18932 2 2 44 ILE HG13 H 3.668 -1.386 -1.375 1.00 . B B . 44 ILE HG13 1 1
12 18933 2 2 44 ILE HG21 H 2.220 -4.995 -2.016 1.00 . B B . 44 ILE HG21 1 1
12 18934 2 2 44 ILE HG22 H 2.723 -5.350 -0.363 1.00 . B B . 44 ILE HG22 1 1
12 18935 2 2 44 ILE HG23 H 3.928 -4.934 -1.581 1.00 . B B . 44 ILE HG23 1 1
12 18936 2 2 44 ILE N N 1.167 -1.393 -0.776 1.00 . B B . 44 ILE N 1 1
12 18937 2 2 44 ILE O O 0.087 -3.530 0.742 1.00 . B B . 44 ILE O 1 1
12 18938 2 2 45 PHE C C -1.131 -6.906 -1.423 1.00 . B B . 45 PHE C 1 1
12 18939 2 2 45 PHE CA C -1.160 -5.596 -0.646 1.00 . B B . 45 PHE CA 1 1
12 18940 2 2 45 PHE CB C -2.569 -4.999 -0.685 1.00 . B B . 45 PHE CB 1 1
12 18941 2 2 45 PHE CD1 C -3.500 -6.549 1.060 1.00 . B B . 45 PHE CD1 1 1
12 18942 2 2 45 PHE CD2 C -4.767 -6.183 -0.927 1.00 . B B . 45 PHE CD2 1 1
12 18943 2 2 45 PHE CE1 C -4.479 -7.405 1.530 1.00 . B B . 45 PHE CE1 1 1
12 18944 2 2 45 PHE CE2 C -5.749 -7.038 -0.461 1.00 . B B . 45 PHE CE2 1 1
12 18945 2 2 45 PHE CG C -3.633 -5.930 -0.173 1.00 . B B . 45 PHE CG 1 1
12 18946 2 2 45 PHE CZ C -5.604 -7.649 0.769 1.00 . B B . 45 PHE CZ 1 1
12 18947 2 2 45 PHE H H 0.061 -4.726 -2.137 1.00 . B B . 45 PHE H 1 1
12 18948 2 2 45 PHE HA H -0.889 -5.792 0.381 1.00 . B B . 45 PHE HA 1 1
12 18949 2 2 45 PHE HB2 H -2.590 -4.106 -0.080 1.00 . B B . 45 PHE HB2 1 1
12 18950 2 2 45 PHE HB3 H -2.813 -4.742 -1.705 1.00 . B B . 45 PHE HB3 1 1
12 18951 2 2 45 PHE HD1 H -2.620 -6.359 1.657 1.00 . B B . 45 PHE HD1 1 1
12 18952 2 2 45 PHE HD2 H -4.881 -5.706 -1.889 1.00 . B B . 45 PHE HD2 1 1
12 18953 2 2 45 PHE HE1 H -4.363 -7.881 2.492 1.00 . B B . 45 PHE HE1 1 1
12 18954 2 2 45 PHE HE2 H -6.628 -7.227 -1.059 1.00 . B B . 45 PHE HE2 1 1
12 18955 2 2 45 PHE HZ H -6.370 -8.317 1.134 1.00 . B B . 45 PHE HZ 1 1
12 18956 2 2 45 PHE N N -0.194 -4.652 -1.193 1.00 . B B . 45 PHE N 1 1
12 18957 2 2 45 PHE O O -0.968 -6.910 -2.644 1.00 . B B . 45 PHE O 1 1
12 18958 2 2 46 ALA C C -0.033 -9.508 -2.199 1.00 . B B . 46 ALA C 1 1
12 18959 2 2 46 ALA CA C -1.267 -9.336 -1.321 1.00 . B B . 46 ALA CA 1 1
12 18960 2 2 46 ALA CB C -2.536 -9.555 -2.132 1.00 . B B . 46 ALA CB 1 1
12 18961 2 2 46 ALA H H -1.401 -7.944 0.265 1.00 . B B . 46 ALA H 1 1
12 18962 2 2 46 ALA HA H -1.239 -10.073 -0.531 1.00 . B B . 46 ALA HA 1 1
12 18963 2 2 46 ALA HB1 H -3.100 -10.371 -1.705 1.00 . B B . 46 ALA HB1 1 1
12 18964 2 2 46 ALA HB2 H -2.274 -9.793 -3.153 1.00 . B B . 46 ALA HB2 1 1
12 18965 2 2 46 ALA HB3 H -3.134 -8.656 -2.114 1.00 . B B . 46 ALA HB3 1 1
12 18966 2 2 46 ALA N N -1.281 -8.016 -0.705 1.00 . B B . 46 ALA N 1 1
12 18967 2 2 46 ALA O O -0.093 -10.121 -3.265 1.00 . B B . 46 ALA O 1 1
12 18968 2 2 47 GLY C C 2.215 -8.423 -3.864 1.00 . B B . 47 GLY C 1 1
12 18969 2 2 47 GLY CA C 2.323 -9.047 -2.487 1.00 . B B . 47 GLY CA 1 1
12 18970 2 2 47 GLY H H 1.067 -8.477 -0.885 1.00 . B B . 47 GLY H 1 1
12 18971 2 2 47 GLY HA2 H 3.102 -8.543 -1.936 1.00 . B B . 47 GLY HA2 1 1
12 18972 2 2 47 GLY HA3 H 2.589 -10.088 -2.596 1.00 . B B . 47 GLY HA3 1 1
12 18973 2 2 47 GLY N N 1.085 -8.955 -1.740 1.00 . B B . 47 GLY N 1 1
12 18974 2 2 47 GLY O O 2.748 -8.957 -4.837 1.00 . B B . 47 GLY O 1 1
12 18975 2 2 48 LYS C C 1.297 -5.082 -5.019 1.00 . B B . 48 LYS C 1 1
12 18976 2 2 48 LYS CA C 1.350 -6.593 -5.219 1.00 . B B . 48 LYS CA 1 1
12 18977 2 2 48 LYS CB C 0.066 -7.059 -5.911 1.00 . B B . 48 LYS CB 1 1
12 18978 2 2 48 LYS CD C -1.267 -8.955 -6.890 1.00 . B B . 48 LYS CD 1 1
12 18979 2 2 48 LYS CE C -1.422 -8.278 -8.243 1.00 . B B . 48 LYS CE 1 1
12 18980 2 2 48 LYS CG C 0.030 -8.551 -6.205 1.00 . B B . 48 LYS CG 1 1
12 18981 2 2 48 LYS H H 1.119 -6.911 -3.137 1.00 . B B . 48 LYS H 1 1
12 18982 2 2 48 LYS HA H 2.194 -6.834 -5.847 1.00 . B B . 48 LYS HA 1 1
12 18983 2 2 48 LYS HB2 H -0.777 -6.820 -5.280 1.00 . B B . 48 LYS HB2 1 1
12 18984 2 2 48 LYS HB3 H -0.036 -6.529 -6.847 1.00 . B B . 48 LYS HB3 1 1
12 18985 2 2 48 LYS HD2 H -1.269 -10.025 -7.033 1.00 . B B . 48 LYS HD2 1 1
12 18986 2 2 48 LYS HD3 H -2.098 -8.673 -6.259 1.00 . B B . 48 LYS HD3 1 1
12 18987 2 2 48 LYS HE2 H -2.354 -8.596 -8.685 1.00 . B B . 48 LYS HE2 1 1
12 18988 2 2 48 LYS HE3 H -1.441 -7.208 -8.096 1.00 . B B . 48 LYS HE3 1 1
12 18989 2 2 48 LYS HG2 H 0.858 -8.801 -6.850 1.00 . B B . 48 LYS HG2 1 1
12 18990 2 2 48 LYS HG3 H 0.119 -9.093 -5.274 1.00 . B B . 48 LYS HG3 1 1
12 18991 2 2 48 LYS HZ1 H -0.648 -9.250 -9.922 1.00 . B B . 48 LYS HZ1 1 1
12 18992 2 2 48 LYS HZ2 H 0.454 -9.102 -8.647 1.00 . B B . 48 LYS HZ2 1 1
12 18993 2 2 48 LYS HZ3 H 0.078 -7.756 -9.599 1.00 . B B . 48 LYS HZ3 1 1
12 18994 2 2 48 LYS N N 1.523 -7.288 -3.947 1.00 . B B . 48 LYS N 1 1
12 18995 2 2 48 LYS NZ N -0.306 -8.621 -9.167 1.00 . B B . 48 LYS NZ 1 1
12 18996 2 2 48 LYS O O 0.532 -4.580 -4.194 1.00 . B B . 48 LYS O 1 1
12 18997 2 2 49 GLN C C 0.906 -2.306 -6.356 1.00 . B B . 49 GLN C 1 1
12 18998 2 2 49 GLN CA C 2.152 -2.906 -5.713 1.00 . B B . 49 GLN CA 1 1
12 18999 2 2 49 GLN CB C 3.411 -2.380 -6.410 1.00 . B B . 49 GLN CB 1 1
12 19000 2 2 49 GLN CD C 3.515 -0.225 -5.092 1.00 . B B . 49 GLN CD 1 1
12 19001 2 2 49 GLN CG C 3.499 -0.863 -6.467 1.00 . B B . 49 GLN CG 1 1
12 19002 2 2 49 GLN H H 2.688 -4.823 -6.432 1.00 . B B . 49 GLN H 1 1
12 19003 2 2 49 GLN HA H 2.180 -2.625 -4.671 1.00 . B B . 49 GLN HA 1 1
12 19004 2 2 49 GLN HB2 H 4.279 -2.747 -5.883 1.00 . B B . 49 GLN HB2 1 1
12 19005 2 2 49 GLN HB3 H 3.431 -2.757 -7.422 1.00 . B B . 49 GLN HB3 1 1
12 19006 2 2 49 GLN HE21 H 1.920 0.866 -5.555 1.00 . B B . 49 GLN HE21 1 1
12 19007 2 2 49 GLN HE22 H 2.553 1.100 -3.965 1.00 . B B . 49 GLN HE22 1 1
12 19008 2 2 49 GLN HG2 H 4.405 -0.587 -6.984 1.00 . B B . 49 GLN HG2 1 1
12 19009 2 2 49 GLN HG3 H 2.646 -0.487 -7.012 1.00 . B B . 49 GLN HG3 1 1
12 19010 2 2 49 GLN N N 2.110 -4.363 -5.789 1.00 . B B . 49 GLN N 1 1
12 19011 2 2 49 GLN NE2 N 2.567 0.671 -4.846 1.00 . B B . 49 GLN NE2 1 1
12 19012 2 2 49 GLN O O 0.561 -2.645 -7.488 1.00 . B B . 49 GLN O 1 1
12 19013 2 2 49 GLN OE1 O 4.374 -0.530 -4.264 1.00 . B B . 49 GLN OE1 1 1
12 19014 2 2 50 LEU C C -0.657 0.122 -7.337 1.00 . B B . 50 LEU C 1 1
12 19015 2 2 50 LEU CA C -0.978 -0.787 -6.154 1.00 . B B . 50 LEU CA 1 1
12 19016 2 2 50 LEU CB C -1.694 0.009 -5.057 1.00 . B B . 50 LEU CB 1 1
12 19017 2 2 50 LEU CD1 C -1.459 -1.682 -3.205 1.00 . B B . 50 LEU CD1 1 1
12 19018 2 2 50 LEU CD2 C -3.247 0.061 -3.089 1.00 . B B . 50 LEU CD2 1 1
12 19019 2 2 50 LEU CG C -2.432 -0.833 -4.010 1.00 . B B . 50 LEU CG 1 1
12 19020 2 2 50 LEU H H 0.548 -1.184 -4.734 1.00 . B B . 50 LEU H 1 1
12 19021 2 2 50 LEU HA H -1.635 -1.573 -6.496 1.00 . B B . 50 LEU HA 1 1
12 19022 2 2 50 LEU HB2 H -0.960 0.616 -4.547 1.00 . B B . 50 LEU HB2 1 1
12 19023 2 2 50 LEU HB3 H -2.411 0.664 -5.528 1.00 . B B . 50 LEU HB3 1 1
12 19024 2 2 50 LEU HD11 H -1.812 -1.768 -2.188 1.00 . B B . 50 LEU HD11 1 1
12 19025 2 2 50 LEU HD12 H -0.486 -1.214 -3.210 1.00 . B B . 50 LEU HD12 1 1
12 19026 2 2 50 LEU HD13 H -1.388 -2.665 -3.646 1.00 . B B . 50 LEU HD13 1 1
12 19027 2 2 50 LEU HD21 H -4.297 -0.044 -3.321 1.00 . B B . 50 LEU HD21 1 1
12 19028 2 2 50 LEU HD22 H -2.949 1.089 -3.229 1.00 . B B . 50 LEU HD22 1 1
12 19029 2 2 50 LEU HD23 H -3.076 -0.227 -2.062 1.00 . B B . 50 LEU HD23 1 1
12 19030 2 2 50 LEU HG H -3.115 -1.502 -4.514 1.00 . B B . 50 LEU HG 1 1
12 19031 2 2 50 LEU N N 0.230 -1.418 -5.633 1.00 . B B . 50 LEU N 1 1
12 19032 2 2 50 LEU O O 0.084 1.096 -7.204 1.00 . B B . 50 LEU O 1 1
12 19033 2 2 51 GLU C C -2.016 1.718 -9.800 1.00 . B B . 51 GLU C 1 1
12 19034 2 2 51 GLU CA C -1.013 0.575 -9.707 1.00 . B B . 51 GLU CA 1 1
12 19035 2 2 51 GLU CB C -1.140 -0.318 -10.941 1.00 . B B . 51 GLU CB 1 1
12 19036 2 2 51 GLU CD C -0.328 -2.375 -12.170 1.00 . B B . 51 GLU CD 1 1
12 19037 2 2 51 GLU CG C -0.195 -1.510 -10.931 1.00 . B B . 51 GLU CG 1 1
12 19038 2 2 51 GLU H H -1.809 -0.993 -8.530 1.00 . B B . 51 GLU H 1 1
12 19039 2 2 51 GLU HA H -0.015 0.985 -9.669 1.00 . B B . 51 GLU HA 1 1
12 19040 2 2 51 GLU HB2 H -2.155 -0.687 -11.000 1.00 . B B . 51 GLU HB2 1 1
12 19041 2 2 51 GLU HB3 H -0.931 0.272 -11.821 1.00 . B B . 51 GLU HB3 1 1
12 19042 2 2 51 GLU HG2 H 0.820 -1.147 -10.873 1.00 . B B . 51 GLU HG2 1 1
12 19043 2 2 51 GLU HG3 H -0.409 -2.115 -10.063 1.00 . B B . 51 GLU HG3 1 1
12 19044 2 2 51 GLU N N -1.227 -0.206 -8.493 1.00 . B B . 51 GLU N 1 1
12 19045 2 2 51 GLU O O -3.209 1.525 -9.575 1.00 . B B . 51 GLU O 1 1
12 19046 2 2 51 GLU OE1 O -1.168 -2.050 -13.036 1.00 . B B . 51 GLU OE1 1 1
12 19047 2 2 51 GLU OE2 O 0.408 -3.379 -12.274 1.00 . B B . 51 GLU OE2 1 1
12 19048 2 2 52 ASP C C -3.439 3.849 -11.360 1.00 . B B . 52 ASP C 1 1
12 19049 2 2 52 ASP CA C -2.393 4.072 -10.272 1.00 . B B . 52 ASP CA 1 1
12 19050 2 2 52 ASP CB C -1.564 5.319 -10.589 1.00 . B B . 52 ASP CB 1 1
12 19051 2 2 52 ASP CG C -0.551 5.635 -9.506 1.00 . B B . 52 ASP CG 1 1
12 19052 2 2 52 ASP H H -0.569 2.998 -10.318 1.00 . B B . 52 ASP H 1 1
12 19053 2 2 52 ASP HA H -2.898 4.216 -9.329 1.00 . B B . 52 ASP HA 1 1
12 19054 2 2 52 ASP HB2 H -1.034 5.164 -11.517 1.00 . B B . 52 ASP HB2 1 1
12 19055 2 2 52 ASP HB3 H -2.227 6.166 -10.695 1.00 . B B . 52 ASP HB3 1 1
12 19056 2 2 52 ASP N N -1.529 2.906 -10.143 1.00 . B B . 52 ASP N 1 1
12 19057 2 2 52 ASP O O -3.119 3.390 -12.458 1.00 . B B . 52 ASP O 1 1
12 19058 2 2 52 ASP OD1 O -0.494 4.888 -8.506 1.00 . B B . 52 ASP OD1 1 1
12 19059 2 2 52 ASP OD2 O 0.187 6.632 -9.656 1.00 . B B . 52 ASP OD2 1 1
12 19060 2 2 53 GLY C C -6.229 2.570 -12.138 1.00 . B B . 53 GLY C 1 1
12 19061 2 2 53 GLY CA C -5.766 4.011 -12.006 1.00 . B B . 53 GLY CA 1 1
12 19062 2 2 53 GLY H H -4.881 4.540 -10.157 1.00 . B B . 53 GLY H 1 1
12 19063 2 2 53 GLY HA2 H -6.604 4.617 -11.696 1.00 . B B . 53 GLY HA2 1 1
12 19064 2 2 53 GLY HA3 H -5.427 4.356 -12.972 1.00 . B B . 53 GLY HA3 1 1
12 19065 2 2 53 GLY N N -4.688 4.178 -11.048 1.00 . B B . 53 GLY N 1 1
12 19066 2 2 53 GLY O O -6.478 2.093 -13.245 1.00 . B B . 53 GLY O 1 1
12 19067 2 2 54 ARG C C -7.896 0.269 -9.967 1.00 . B B . 54 ARG C 1 1
12 19068 2 2 54 ARG CA C -6.799 0.489 -11.006 1.00 . B B . 54 ARG CA 1 1
12 19069 2 2 54 ARG CB C -5.623 -0.447 -10.726 1.00 . B B . 54 ARG CB 1 1
12 19070 2 2 54 ARG CD C -5.000 -0.747 -13.144 1.00 . B B . 54 ARG CD 1 1
12 19071 2 2 54 ARG CG C -4.511 -0.355 -11.759 1.00 . B B . 54 ARG CG 1 1
12 19072 2 2 54 ARG CZ C -4.105 -0.975 -15.424 1.00 . B B . 54 ARG CZ 1 1
12 19073 2 2 54 ARG H H -6.143 2.311 -10.156 1.00 . B B . 54 ARG H 1 1
12 19074 2 2 54 ARG HA H -7.198 0.268 -11.985 1.00 . B B . 54 ARG HA 1 1
12 19075 2 2 54 ARG HB2 H -5.208 -0.205 -9.760 1.00 . B B . 54 ARG HB2 1 1
12 19076 2 2 54 ARG HB3 H -5.984 -1.463 -10.709 1.00 . B B . 54 ARG HB3 1 1
12 19077 2 2 54 ARG HD2 H -5.367 -1.762 -13.108 1.00 . B B . 54 ARG HD2 1 1
12 19078 2 2 54 ARG HD3 H -5.804 -0.084 -13.429 1.00 . B B . 54 ARG HD3 1 1
12 19079 2 2 54 ARG HE H -3.057 -0.355 -13.843 1.00 . B B . 54 ARG HE 1 1
12 19080 2 2 54 ARG HG2 H -4.147 0.661 -11.792 1.00 . B B . 54 ARG HG2 1 1
12 19081 2 2 54 ARG HG3 H -3.709 -1.017 -11.469 1.00 . B B . 54 ARG HG3 1 1
12 19082 2 2 54 ARG HH11 H -6.053 -1.480 -15.225 1.00 . B B . 54 ARG HH11 1 1
12 19083 2 2 54 ARG HH12 H -5.406 -1.632 -16.825 1.00 . B B . 54 ARG HH12 1 1
12 19084 2 2 54 ARG HH21 H -2.200 -0.549 -15.946 1.00 . B B . 54 ARG HH21 1 1
12 19085 2 2 54 ARG HH22 H -3.217 -1.102 -17.234 1.00 . B B . 54 ARG HH22 1 1
12 19086 2 2 54 ARG N N -6.354 1.878 -11.008 1.00 . B B . 54 ARG N 1 1
12 19087 2 2 54 ARG NE N -3.939 -0.663 -14.143 1.00 . B B . 54 ARG NE 1 1
12 19088 2 2 54 ARG NH1 N -5.285 -1.397 -15.860 1.00 . B B . 54 ARG NH1 1 1
12 19089 2 2 54 ARG NH2 N -3.091 -0.867 -16.271 1.00 . B B . 54 ARG NH2 1 1
12 19090 2 2 54 ARG O O -7.791 0.728 -8.831 1.00 . B B . 54 ARG O 1 1
12 19091 2 2 55 THR C C -9.666 -1.652 -8.348 1.00 . B B . 55 THR C 1 1
12 19092 2 2 55 THR CA C -10.073 -0.713 -9.479 1.00 . B B . 55 THR CA 1 1
12 19093 2 2 55 THR CB C -11.252 -1.338 -10.245 1.00 . B B . 55 THR CB 1 1
12 19094 2 2 55 THR CG2 C -11.780 -0.381 -11.303 1.00 . B B . 55 THR CG2 1 1
12 19095 2 2 55 THR H H -8.977 -0.769 -11.290 1.00 . B B . 55 THR H 1 1
12 19096 2 2 55 THR HA H -10.404 0.224 -9.055 1.00 . B B . 55 THR HA 1 1
12 19097 2 2 55 THR HB H -12.046 -1.549 -9.543 1.00 . B B . 55 THR HB 1 1
12 19098 2 2 55 THR HG1 H -11.512 -3.232 -10.731 1.00 . B B . 55 THR HG1 1 1
12 19099 2 2 55 THR HG21 H -11.578 0.637 -11.002 1.00 . B B . 55 THR HG21 1 1
12 19100 2 2 55 THR HG22 H -12.846 -0.519 -11.413 1.00 . B B . 55 THR HG22 1 1
12 19101 2 2 55 THR HG23 H -11.292 -0.581 -12.246 1.00 . B B . 55 THR HG23 1 1
12 19102 2 2 55 THR N N -8.951 -0.432 -10.370 1.00 . B B . 55 THR N 1 1
12 19103 2 2 55 THR O O -8.929 -2.614 -8.561 1.00 . B B . 55 THR O 1 1
12 19104 2 2 55 THR OG1 O -10.839 -2.561 -10.866 1.00 . B B . 55 THR OG1 1 1
12 19105 2 2 56 LEU C C -10.404 -3.597 -6.143 1.00 . B B . 56 LEU C 1 1
12 19106 2 2 56 LEU CA C -9.846 -2.186 -5.978 1.00 . B B . 56 LEU CA 1 1
12 19107 2 2 56 LEU CB C -10.419 -1.548 -4.708 1.00 . B B . 56 LEU CB 1 1
12 19108 2 2 56 LEU CD1 C -10.635 0.430 -3.180 1.00 . B B . 56 LEU CD1 1 1
12 19109 2 2 56 LEU CD2 C -8.478 0.005 -4.367 1.00 . B B . 56 LEU CD2 1 1
12 19110 2 2 56 LEU CG C -9.992 -0.100 -4.453 1.00 . B B . 56 LEU CG 1 1
12 19111 2 2 56 LEU H H -10.739 -0.586 -7.039 1.00 . B B . 56 LEU H 1 1
12 19112 2 2 56 LEU HA H -8.772 -2.244 -5.888 1.00 . B B . 56 LEU HA 1 1
12 19113 2 2 56 LEU HB2 H -11.496 -1.578 -4.770 1.00 . B B . 56 LEU HB2 1 1
12 19114 2 2 56 LEU HB3 H -10.108 -2.143 -3.862 1.00 . B B . 56 LEU HB3 1 1
12 19115 2 2 56 LEU HD11 H -11.710 0.376 -3.270 1.00 . B B . 56 LEU HD11 1 1
12 19116 2 2 56 LEU HD12 H -10.337 1.456 -3.027 1.00 . B B . 56 LEU HD12 1 1
12 19117 2 2 56 LEU HD13 H -10.314 -0.168 -2.339 1.00 . B B . 56 LEU HD13 1 1
12 19118 2 2 56 LEU HD21 H -8.202 1.009 -4.080 1.00 . B B . 56 LEU HD21 1 1
12 19119 2 2 56 LEU HD22 H -8.046 -0.225 -5.331 1.00 . B B . 56 LEU HD22 1 1
12 19120 2 2 56 LEU HD23 H -8.109 -0.695 -3.632 1.00 . B B . 56 LEU HD23 1 1
12 19121 2 2 56 LEU HG H -10.326 0.516 -5.276 1.00 . B B . 56 LEU HG 1 1
12 19122 2 2 56 LEU N N -10.155 -1.366 -7.144 1.00 . B B . 56 LEU N 1 1
12 19123 2 2 56 LEU O O -9.800 -4.570 -5.691 1.00 . B B . 56 LEU O 1 1
12 19124 2 2 57 SER C C -11.261 -5.982 -7.658 1.00 . B B . 57 SER C 1 1
12 19125 2 2 57 SER CA C -12.216 -4.985 -7.012 1.00 . B B . 57 SER CA 1 1
12 19126 2 2 57 SER CB C -13.454 -4.809 -7.893 1.00 . B B . 57 SER CB 1 1
12 19127 2 2 57 SER H H -11.997 -2.881 -7.119 1.00 . B B . 57 SER H 1 1
12 19128 2 2 57 SER HA H -12.523 -5.370 -6.052 1.00 . B B . 57 SER HA 1 1
12 19129 2 2 57 SER HB2 H -14.148 -4.140 -7.408 1.00 . B B . 57 SER HB2 1 1
12 19130 2 2 57 SER HB3 H -13.159 -4.394 -8.846 1.00 . B B . 57 SER HB3 1 1
12 19131 2 2 57 SER HG H -15.041 -5.955 -7.962 1.00 . B B . 57 SER HG 1 1
12 19132 2 2 57 SER N N -11.564 -3.696 -6.789 1.00 . B B . 57 SER N 1 1
12 19133 2 2 57 SER O O -11.219 -7.151 -7.273 1.00 . B B . 57 SER O 1 1
12 19134 2 2 57 SER OG O -14.099 -6.051 -8.117 1.00 . B B . 57 SER OG 1 1
12 19135 2 2 58 ASP C C -8.580 -7.016 -8.341 1.00 . B B . 58 ASP C 1 1
12 19136 2 2 58 ASP CA C -9.538 -6.370 -9.335 1.00 . B B . 58 ASP CA 1 1
12 19137 2 2 58 ASP CB C -8.754 -5.560 -10.368 1.00 . B B . 58 ASP CB 1 1
12 19138 2 2 58 ASP CG C -7.757 -6.409 -11.132 1.00 . B B . 58 ASP CG 1 1
12 19139 2 2 58 ASP H H -10.573 -4.574 -8.901 1.00 . B B . 58 ASP H 1 1
12 19140 2 2 58 ASP HA H -10.093 -7.146 -9.841 1.00 . B B . 58 ASP HA 1 1
12 19141 2 2 58 ASP HB2 H -9.445 -5.125 -11.075 1.00 . B B . 58 ASP HB2 1 1
12 19142 2 2 58 ASP HB3 H -8.216 -4.770 -9.865 1.00 . B B . 58 ASP HB3 1 1
12 19143 2 2 58 ASP N N -10.495 -5.515 -8.640 1.00 . B B . 58 ASP N 1 1
12 19144 2 2 58 ASP O O -8.259 -8.200 -8.449 1.00 . B B . 58 ASP O 1 1
12 19145 2 2 58 ASP OD1 O -8.188 -7.372 -11.801 1.00 . B B . 58 ASP OD1 1 1
12 19146 2 2 58 ASP OD2 O -6.547 -6.110 -11.063 1.00 . B B . 58 ASP OD2 1 1
12 19147 2 2 59 TYR C C -7.956 -7.583 -5.333 1.00 . B B . 59 TYR C 1 1
12 19148 2 2 59 TYR CA C -7.217 -6.712 -6.344 1.00 . B B . 59 TYR CA 1 1
12 19149 2 2 59 TYR CB C -6.541 -5.539 -5.623 1.00 . B B . 59 TYR CB 1 1
12 19150 2 2 59 TYR CD1 C -6.275 -4.003 -7.616 1.00 . B B . 59 TYR CD1 1 1
12 19151 2 2 59 TYR CD2 C -4.354 -4.459 -6.280 1.00 . B B . 59 TYR CD2 1 1
12 19152 2 2 59 TYR CE1 C -5.516 -3.193 -8.438 1.00 . B B . 59 TYR CE1 1 1
12 19153 2 2 59 TYR CE2 C -3.588 -3.649 -7.098 1.00 . B B . 59 TYR CE2 1 1
12 19154 2 2 59 TYR CG C -5.709 -4.650 -6.524 1.00 . B B . 59 TYR CG 1 1
12 19155 2 2 59 TYR CZ C -4.175 -3.019 -8.176 1.00 . B B . 59 TYR CZ 1 1
12 19156 2 2 59 TYR H H -8.431 -5.295 -7.339 1.00 . B B . 59 TYR H 1 1
12 19157 2 2 59 TYR HA H -6.460 -7.309 -6.830 1.00 . B B . 59 TYR HA 1 1
12 19158 2 2 59 TYR HB2 H -7.301 -4.923 -5.167 1.00 . B B . 59 TYR HB2 1 1
12 19159 2 2 59 TYR HB3 H -5.893 -5.929 -4.851 1.00 . B B . 59 TYR HB3 1 1
12 19160 2 2 59 TYR HD1 H -7.326 -4.140 -7.820 1.00 . B B . 59 TYR HD1 1 1
12 19161 2 2 59 TYR HD2 H -3.897 -4.955 -5.436 1.00 . B B . 59 TYR HD2 1 1
12 19162 2 2 59 TYR HE1 H -5.976 -2.698 -9.281 1.00 . B B . 59 TYR HE1 1 1
12 19163 2 2 59 TYR HE2 H -2.537 -3.514 -6.892 1.00 . B B . 59 TYR HE2 1 1
12 19164 2 2 59 TYR HH H -2.496 -2.260 -8.726 1.00 . B B . 59 TYR HH 1 1
12 19165 2 2 59 TYR N N -8.132 -6.228 -7.370 1.00 . B B . 59 TYR N 1 1
12 19166 2 2 59 TYR O O -7.356 -8.436 -4.679 1.00 . B B . 59 TYR O 1 1
12 19167 2 2 59 TYR OH O -3.417 -2.212 -8.993 1.00 . B B . 59 TYR OH 1 1
12 19168 2 2 60 ASN C C -9.691 -7.783 -2.825 1.00 . B B . 60 ASN C 1 1
12 19169 2 2 60 ASN CA C -10.097 -8.092 -4.263 1.00 . B B . 60 ASN CA 1 1
12 19170 2 2 60 ASN CB C -10.001 -9.599 -4.526 1.00 . B B . 60 ASN CB 1 1
12 19171 2 2 60 ASN CG C -10.477 -9.980 -5.914 1.00 . B B . 60 ASN CG 1 1
12 19172 2 2 60 ASN H H -9.674 -6.644 -5.749 1.00 . B B . 60 ASN H 1 1
12 19173 2 2 60 ASN HA H -11.120 -7.775 -4.409 1.00 . B B . 60 ASN HA 1 1
12 19174 2 2 60 ASN HB2 H -8.973 -9.911 -4.421 1.00 . B B . 60 ASN HB2 1 1
12 19175 2 2 60 ASN HB3 H -10.607 -10.123 -3.802 1.00 . B B . 60 ASN HB3 1 1
12 19176 2 2 60 ASN HD21 H -11.871 -11.166 -5.137 1.00 . B B . 60 ASN HD21 1 1
12 19177 2 2 60 ASN HD22 H -11.819 -11.099 -6.863 1.00 . B B . 60 ASN HD22 1 1
12 19178 2 2 60 ASN N N -9.262 -7.347 -5.203 1.00 . B B . 60 ASN N 1 1
12 19179 2 2 60 ASN ND2 N -11.492 -10.834 -5.978 1.00 . B B . 60 ASN ND2 1 1
12 19180 2 2 60 ASN O O -9.585 -8.681 -1.989 1.00 . B B . 60 ASN O 1 1
12 19181 2 2 60 ASN OD1 O -9.939 -9.514 -6.918 1.00 . B B . 60 ASN OD1 1 1
12 19182 2 2 61 ILE C C -10.185 -6.276 -0.204 1.00 . B B . 61 ILE C 1 1
12 19183 2 2 61 ILE CA C -9.062 -6.062 -1.216 1.00 . B B . 61 ILE CA 1 1
12 19184 2 2 61 ILE CB C -8.664 -4.572 -1.218 1.00 . B B . 61 ILE CB 1 1
12 19185 2 2 61 ILE CD1 C -7.181 -2.861 -2.395 1.00 . B B . 61 ILE CD1 1 1
12 19186 2 2 61 ILE CG1 C -7.560 -4.320 -2.249 1.00 . B B . 61 ILE CG1 1 1
12 19187 2 2 61 ILE CG2 C -8.211 -4.142 0.171 1.00 . B B . 61 ILE CG2 1 1
12 19188 2 2 61 ILE H H -9.560 -5.835 -3.260 1.00 . B B . 61 ILE H 1 1
12 19189 2 2 61 ILE HA H -8.203 -6.643 -0.916 1.00 . B B . 61 ILE HA 1 1
12 19190 2 2 61 ILE HB H -9.534 -3.989 -1.482 1.00 . B B . 61 ILE HB 1 1
12 19191 2 2 61 ILE HD11 H -7.785 -2.263 -1.728 1.00 . B B . 61 ILE HD11 1 1
12 19192 2 2 61 ILE HD12 H -7.351 -2.545 -3.414 1.00 . B B . 61 ILE HD12 1 1
12 19193 2 2 61 ILE HD13 H -6.138 -2.733 -2.147 1.00 . B B . 61 ILE HD13 1 1
12 19194 2 2 61 ILE HG12 H -6.674 -4.862 -1.957 1.00 . B B . 61 ILE HG12 1 1
12 19195 2 2 61 ILE HG13 H -7.891 -4.675 -3.214 1.00 . B B . 61 ILE HG13 1 1
12 19196 2 2 61 ILE HG21 H -8.962 -3.504 0.613 1.00 . B B . 61 ILE HG21 1 1
12 19197 2 2 61 ILE HG22 H -7.280 -3.600 0.093 1.00 . B B . 61 ILE HG22 1 1
12 19198 2 2 61 ILE HG23 H -8.069 -5.015 0.790 1.00 . B B . 61 ILE HG23 1 1
12 19199 2 2 61 ILE N N -9.461 -6.502 -2.548 1.00 . B B . 61 ILE N 1 1
12 19200 2 2 61 ILE O O -11.316 -5.838 -0.415 1.00 . B B . 61 ILE O 1 1
12 19201 2 2 62 GLN C C -11.069 -5.968 2.800 1.00 . B B . 62 GLN C 1 1
12 19202 2 2 62 GLN CA C -10.834 -7.214 1.950 1.00 . B B . 62 GLN CA 1 1
12 19203 2 2 62 GLN CB C -10.358 -8.369 2.836 1.00 . B B . 62 GLN CB 1 1
12 19204 2 2 62 GLN CD C -11.364 -10.170 1.376 1.00 . B B . 62 GLN CD 1 1
12 19205 2 2 62 GLN CG C -10.118 -9.664 2.076 1.00 . B B . 62 GLN CG 1 1
12 19206 2 2 62 GLN H H -8.940 -7.263 1.008 1.00 . B B . 62 GLN H 1 1
12 19207 2 2 62 GLN HA H -11.764 -7.493 1.477 1.00 . B B . 62 GLN HA 1 1
12 19208 2 2 62 GLN HB2 H -9.434 -8.082 3.316 1.00 . B B . 62 GLN HB2 1 1
12 19209 2 2 62 GLN HB3 H -11.104 -8.556 3.594 1.00 . B B . 62 GLN HB3 1 1
12 19210 2 2 62 GLN HE21 H -10.451 -10.060 -0.387 1.00 . B B . 62 GLN HE21 1 1
12 19211 2 2 62 GLN HE22 H -12.085 -10.620 -0.421 1.00 . B B . 62 GLN HE22 1 1
12 19212 2 2 62 GLN HG2 H -9.351 -9.494 1.335 1.00 . B B . 62 GLN HG2 1 1
12 19213 2 2 62 GLN HG3 H -9.784 -10.418 2.773 1.00 . B B . 62 GLN HG3 1 1
12 19214 2 2 62 GLN N N -9.860 -6.945 0.898 1.00 . B B . 62 GLN N 1 1
12 19215 2 2 62 GLN NE2 N -11.293 -10.297 0.056 1.00 . B B . 62 GLN NE2 1 1
12 19216 2 2 62 GLN O O -10.153 -5.176 3.020 1.00 . B B . 62 GLN O 1 1
12 19217 2 2 62 GLN OE1 O -12.380 -10.445 2.015 1.00 . B B . 62 GLN OE1 1 1
12 19218 2 2 63 LYS C C -11.890 -4.699 5.433 1.00 . B B . 63 LYS C 1 1
12 19219 2 2 63 LYS CA C -12.636 -4.642 4.101 1.00 . B B . 63 LYS CA 1 1
12 19220 2 2 63 LYS CB C -14.148 -4.575 4.343 1.00 . B B . 63 LYS CB 1 1
12 19221 2 2 63 LYS CD C -16.197 -5.644 5.330 1.00 . B B . 63 LYS CD 1 1
12 19222 2 2 63 LYS CE C -16.731 -6.788 6.176 1.00 . B B . 63 LYS CE 1 1
12 19223 2 2 63 LYS CG C -14.688 -5.730 5.167 1.00 . B B . 63 LYS CG 1 1
12 19224 2 2 63 LYS H H -12.991 -6.457 3.068 1.00 . B B . 63 LYS H 1 1
12 19225 2 2 63 LYS HA H -12.327 -3.755 3.570 1.00 . B B . 63 LYS HA 1 1
12 19226 2 2 63 LYS HB2 H -14.378 -3.655 4.859 1.00 . B B . 63 LYS HB2 1 1
12 19227 2 2 63 LYS HB3 H -14.653 -4.576 3.388 1.00 . B B . 63 LYS HB3 1 1
12 19228 2 2 63 LYS HD2 H -16.445 -4.709 5.810 1.00 . B B . 63 LYS HD2 1 1
12 19229 2 2 63 LYS HD3 H -16.658 -5.683 4.354 1.00 . B B . 63 LYS HD3 1 1
12 19230 2 2 63 LYS HE2 H -16.274 -6.739 7.153 1.00 . B B . 63 LYS HE2 1 1
12 19231 2 2 63 LYS HE3 H -17.801 -6.677 6.275 1.00 . B B . 63 LYS HE3 1 1
12 19232 2 2 63 LYS HG2 H -14.442 -6.658 4.675 1.00 . B B . 63 LYS HG2 1 1
12 19233 2 2 63 LYS HG3 H -14.228 -5.705 6.144 1.00 . B B . 63 LYS HG3 1 1
12 19234 2 2 63 LYS HZ1 H -17.300 -8.522 5.160 1.00 . B B . 63 LYS HZ1 1 1
12 19235 2 2 63 LYS HZ2 H -16.069 -8.767 6.292 1.00 . B B . 63 LYS HZ2 1 1
12 19236 2 2 63 LYS HZ3 H -15.723 -8.014 4.818 1.00 . B B . 63 LYS HZ3 1 1
12 19237 2 2 63 LYS N N -12.298 -5.796 3.275 1.00 . B B . 63 LYS N 1 1
12 19238 2 2 63 LYS NZ N -16.435 -8.115 5.569 1.00 . B B . 63 LYS NZ 1 1
12 19239 2 2 63 LYS O O -11.755 -5.764 6.035 1.00 . B B . 63 LYS O 1 1
12 19240 2 2 64 GLU C C -9.331 -4.181 7.044 1.00 . B B . 64 GLU C 1 1
12 19241 2 2 64 GLU CA C -10.660 -3.437 7.132 1.00 . B B . 64 GLU CA 1 1
12 19242 2 2 64 GLU CB C -11.489 -3.985 8.297 1.00 . B B . 64 GLU CB 1 1
12 19243 2 2 64 GLU CD C -13.616 -3.835 9.652 1.00 . B B . 64 GLU CD 1 1
12 19244 2 2 64 GLU CG C -12.815 -3.268 8.496 1.00 . B B . 64 GLU CG 1 1
12 19245 2 2 64 GLU H H -11.543 -2.737 5.341 1.00 . B B . 64 GLU H 1 1
12 19246 2 2 64 GLU HA H -10.459 -2.391 7.308 1.00 . B B . 64 GLU HA 1 1
12 19247 2 2 64 GLU HB2 H -11.695 -5.030 8.116 1.00 . B B . 64 GLU HB2 1 1
12 19248 2 2 64 GLU HB3 H -10.915 -3.893 9.206 1.00 . B B . 64 GLU HB3 1 1
12 19249 2 2 64 GLU HG2 H -12.620 -2.224 8.691 1.00 . B B . 64 GLU HG2 1 1
12 19250 2 2 64 GLU HG3 H -13.399 -3.361 7.592 1.00 . B B . 64 GLU HG3 1 1
12 19251 2 2 64 GLU N N -11.403 -3.543 5.877 1.00 . B B . 64 GLU N 1 1
12 19252 2 2 64 GLU O O -8.905 -4.831 7.999 1.00 . B B . 64 GLU O 1 1
12 19253 2 2 64 GLU OE1 O -13.134 -4.790 10.298 1.00 . B B . 64 GLU OE1 1 1
12 19254 2 2 64 GLU OE2 O -14.727 -3.325 9.912 1.00 . B B . 64 GLU OE2 1 1
12 19255 2 2 65 SER C C -6.234 -3.766 5.863 1.00 . B B . 65 SER C 1 1
12 19256 2 2 65 SER CA C -7.397 -4.733 5.673 1.00 . B B . 65 SER CA 1 1
12 19257 2 2 65 SER CB C -7.338 -5.351 4.276 1.00 . B B . 65 SER CB 1 1
12 19258 2 2 65 SER H H -9.071 -3.541 5.168 1.00 . B B . 65 SER H 1 1
12 19259 2 2 65 SER HA H -7.307 -5.523 6.404 1.00 . B B . 65 SER HA 1 1
12 19260 2 2 65 SER HB2 H -7.586 -4.600 3.540 1.00 . B B . 65 SER HB2 1 1
12 19261 2 2 65 SER HB3 H -6.340 -5.721 4.090 1.00 . B B . 65 SER HB3 1 1
12 19262 2 2 65 SER HG H -8.537 -6.701 5.032 1.00 . B B . 65 SER HG 1 1
12 19263 2 2 65 SER N N -8.679 -4.076 5.890 1.00 . B B . 65 SER N 1 1
12 19264 2 2 65 SER O O -6.369 -2.558 5.646 1.00 . B B . 65 SER O 1 1
12 19265 2 2 65 SER OG O -8.253 -6.426 4.157 1.00 . B B . 65 SER OG 1 1
12 19266 2 2 66 THR C C -3.036 -3.478 5.224 1.00 . B B . 66 THR C 1 1
12 19267 2 2 66 THR CA C -3.891 -3.523 6.488 1.00 . B B . 66 THR CA 1 1
12 19268 2 2 66 THR CB C -3.053 -4.097 7.646 1.00 . B B . 66 THR CB 1 1
12 19269 2 2 66 THR CG2 C -1.793 -3.277 7.867 1.00 . B B . 66 THR CG2 1 1
12 19270 2 2 66 THR H H -5.059 -5.281 6.422 1.00 . B B . 66 THR H 1 1
12 19271 2 2 66 THR HA H -4.192 -2.518 6.748 1.00 . B B . 66 THR HA 1 1
12 19272 2 2 66 THR HB H -2.766 -5.108 7.394 1.00 . B B . 66 THR HB 1 1
12 19273 2 2 66 THR HG1 H -3.605 -3.355 9.388 1.00 . B B . 66 THR HG1 1 1
12 19274 2 2 66 THR HG21 H -1.170 -3.330 6.986 1.00 . B B . 66 THR HG21 1 1
12 19275 2 2 66 THR HG22 H -1.252 -3.670 8.715 1.00 . B B . 66 THR HG22 1 1
12 19276 2 2 66 THR HG23 H -2.062 -2.248 8.057 1.00 . B B . 66 THR HG23 1 1
12 19277 2 2 66 THR N N -5.094 -4.314 6.269 1.00 . B B . 66 THR N 1 1
12 19278 2 2 66 THR O O -2.743 -4.513 4.627 1.00 . B B . 66 THR O 1 1
12 19279 2 2 66 THR OG1 O -3.828 -4.118 8.849 1.00 . B B . 66 THR OG1 1 1
12 19280 2 2 67 LEU C C -0.383 -1.725 4.004 1.00 . B B . 67 LEU C 1 1
12 19281 2 2 67 LEU CA C -1.814 -2.101 3.627 1.00 . B B . 67 LEU CA 1 1
12 19282 2 2 67 LEU CB C -2.417 -1.019 2.727 1.00 . B B . 67 LEU CB 1 1
12 19283 2 2 67 LEU CD1 C -4.407 -0.074 1.524 1.00 . B B . 67 LEU CD1 1 1
12 19284 2 2 67 LEU CD2 C -3.952 -2.528 1.437 1.00 . B B . 67 LEU CD2 1 1
12 19285 2 2 67 LEU CG C -3.863 -1.270 2.289 1.00 . B B . 67 LEU CG 1 1
12 19286 2 2 67 LEU H H -2.902 -1.485 5.338 1.00 . B B . 67 LEU H 1 1
12 19287 2 2 67 LEU HA H -1.801 -3.038 3.092 1.00 . B B . 67 LEU HA 1 1
12 19288 2 2 67 LEU HB2 H -2.381 -0.079 3.257 1.00 . B B . 67 LEU HB2 1 1
12 19289 2 2 67 LEU HB3 H -1.806 -0.937 1.840 1.00 . B B . 67 LEU HB3 1 1
12 19290 2 2 67 LEU HD11 H -3.614 0.641 1.360 1.00 . B B . 67 LEU HD11 1 1
12 19291 2 2 67 LEU HD12 H -5.196 0.390 2.097 1.00 . B B . 67 LEU HD12 1 1
12 19292 2 2 67 LEU HD13 H -4.798 -0.402 0.572 1.00 . B B . 67 LEU HD13 1 1
12 19293 2 2 67 LEU HD21 H -3.462 -2.356 0.490 1.00 . B B . 67 LEU HD21 1 1
12 19294 2 2 67 LEU HD22 H -4.989 -2.773 1.266 1.00 . B B . 67 LEU HD22 1 1
12 19295 2 2 67 LEU HD23 H -3.468 -3.346 1.950 1.00 . B B . 67 LEU HD23 1 1
12 19296 2 2 67 LEU HG H -4.478 -1.414 3.165 1.00 . B B . 67 LEU HG 1 1
12 19297 2 2 67 LEU N N -2.637 -2.275 4.821 1.00 . B B . 67 LEU N 1 1
12 19298 2 2 67 LEU O O -0.163 -0.797 4.779 1.00 . B B . 67 LEU O 1 1
12 19299 2 2 68 HIS C C 2.509 -0.995 2.914 1.00 . B B . 68 HIS C 1 1
12 19300 2 2 68 HIS CA C 1.994 -2.168 3.743 1.00 . B B . 68 HIS CA 1 1
12 19301 2 2 68 HIS CB C 2.846 -3.413 3.494 1.00 . B B . 68 HIS CB 1 1
12 19302 2 2 68 HIS CD2 C 2.112 -5.776 4.271 1.00 . B B . 68 HIS CD2 1 1
12 19303 2 2 68 HIS CE1 C 2.430 -5.518 6.424 1.00 . B B . 68 HIS CE1 1 1
12 19304 2 2 68 HIS CG C 2.571 -4.519 4.465 1.00 . B B . 68 HIS CG 1 1
12 19305 2 2 68 HIS H H 0.359 -3.173 2.835 1.00 . B B . 68 HIS H 1 1
12 19306 2 2 68 HIS HA H 2.063 -1.904 4.788 1.00 . B B . 68 HIS HA 1 1
12 19307 2 2 68 HIS HB2 H 2.648 -3.785 2.500 1.00 . B B . 68 HIS HB2 1 1
12 19308 2 2 68 HIS HB3 H 3.891 -3.149 3.574 1.00 . B B . 68 HIS HB3 1 1
12 19309 2 2 68 HIS HD1 H 3.090 -3.587 6.283 1.00 . B B . 68 HIS HD1 1 1
12 19310 2 2 68 HIS HD2 H 1.852 -6.224 3.323 1.00 . B B . 68 HIS HD2 1 1
12 19311 2 2 68 HIS HE1 H 2.474 -5.707 7.486 1.00 . B B . 68 HIS HE1 1 1
12 19312 2 2 68 HIS HE2 H 1.824 -7.320 5.664 1.00 . B B . 68 HIS HE2 1 1
12 19313 2 2 68 HIS N N 0.589 -2.445 3.452 1.00 . B B . 68 HIS N 1 1
12 19314 2 2 68 HIS ND1 N 2.761 -4.388 5.825 1.00 . B B . 68 HIS ND1 1 1
12 19315 2 2 68 HIS NE2 N 2.033 -6.377 5.503 1.00 . B B . 68 HIS NE2 1 1
12 19316 2 2 68 HIS O O 2.365 -0.973 1.692 1.00 . B B . 68 HIS O 1 1
12 19317 2 2 69 LEU C C 5.154 1.085 2.782 1.00 . B B . 69 LEU C 1 1
12 19318 2 2 69 LEU CA C 3.635 1.169 2.935 1.00 . B B . 69 LEU CA 1 1
12 19319 2 2 69 LEU CB C 3.268 2.418 3.736 1.00 . B B . 69 LEU CB 1 1
12 19320 2 2 69 LEU CD1 C 2.534 3.899 1.859 1.00 . B B . 69 LEU CD1 1 1
12 19321 2 2 69 LEU CD2 C 3.374 4.904 3.984 1.00 . B B . 69 LEU CD2 1 1
12 19322 2 2 69 LEU CG C 3.507 3.743 3.015 1.00 . B B . 69 LEU CG 1 1
12 19323 2 2 69 LEU H H 3.177 -0.095 4.570 1.00 . B B . 69 LEU H 1 1
12 19324 2 2 69 LEU HA H 3.187 1.238 1.957 1.00 . B B . 69 LEU HA 1 1
12 19325 2 2 69 LEU HB2 H 2.222 2.357 3.999 1.00 . B B . 69 LEU HB2 1 1
12 19326 2 2 69 LEU HB3 H 3.850 2.420 4.643 1.00 . B B . 69 LEU HB3 1 1
12 19327 2 2 69 LEU HD11 H 2.271 2.925 1.475 1.00 . B B . 69 LEU HD11 1 1
12 19328 2 2 69 LEU HD12 H 2.994 4.484 1.078 1.00 . B B . 69 LEU HD12 1 1
12 19329 2 2 69 LEU HD13 H 1.643 4.402 2.208 1.00 . B B . 69 LEU HD13 1 1
12 19330 2 2 69 LEU HD21 H 2.428 4.833 4.501 1.00 . B B . 69 LEU HD21 1 1
12 19331 2 2 69 LEU HD22 H 3.417 5.835 3.438 1.00 . B B . 69 LEU HD22 1 1
12 19332 2 2 69 LEU HD23 H 4.180 4.868 4.702 1.00 . B B . 69 LEU HD23 1 1
12 19333 2 2 69 LEU HG H 4.509 3.753 2.612 1.00 . B B . 69 LEU HG 1 1
12 19334 2 2 69 LEU N N 3.102 -0.019 3.595 1.00 . B B . 69 LEU N 1 1
12 19335 2 2 69 LEU O O 5.837 0.482 3.610 1.00 . B B . 69 LEU O 1 1
12 19336 2 2 70 VAL C C 7.533 3.108 0.974 1.00 . B B . 70 VAL C 1 1
12 19337 2 2 70 VAL CA C 7.115 1.730 1.475 1.00 . B B . 70 VAL CA 1 1
12 19338 2 2 70 VAL CB C 7.536 0.669 0.434 1.00 . B B . 70 VAL CB 1 1
12 19339 2 2 70 VAL CG1 C 9.052 0.608 0.311 1.00 . B B . 70 VAL CG1 1 1
12 19340 2 2 70 VAL CG2 C 6.975 -0.699 0.792 1.00 . B B . 70 VAL CG2 1 1
12 19341 2 2 70 VAL H H 5.080 2.187 1.113 1.00 . B B . 70 VAL H 1 1
12 19342 2 2 70 VAL HA H 7.624 1.522 2.406 1.00 . B B . 70 VAL HA 1 1
12 19343 2 2 70 VAL HB H 7.133 0.958 -0.526 1.00 . B B . 70 VAL HB 1 1
12 19344 2 2 70 VAL HG11 H 9.486 0.448 1.287 1.00 . B B . 70 VAL HG11 1 1
12 19345 2 2 70 VAL HG12 H 9.418 1.538 -0.097 1.00 . B B . 70 VAL HG12 1 1
12 19346 2 2 70 VAL HG13 H 9.330 -0.209 -0.346 1.00 . B B . 70 VAL HG13 1 1
12 19347 2 2 70 VAL HG21 H 5.907 -0.702 0.635 1.00 . B B . 70 VAL HG21 1 1
12 19348 2 2 70 VAL HG22 H 7.188 -0.915 1.829 1.00 . B B . 70 VAL HG22 1 1
12 19349 2 2 70 VAL HG23 H 7.434 -1.450 0.164 1.00 . B B . 70 VAL HG23 1 1
12 19350 2 2 70 VAL N N 5.676 1.711 1.728 1.00 . B B . 70 VAL N 1 1
12 19351 2 2 70 VAL O O 7.060 3.569 -0.065 1.00 . B B . 70 VAL O 1 1
12 19352 2 2 71 LEU C C 9.944 5.045 0.276 1.00 . B B . 71 LEU C 1 1
12 19353 2 2 71 LEU CA C 8.873 5.104 1.359 1.00 . B B . 71 LEU CA 1 1
12 19354 2 2 71 LEU CB C 9.411 5.847 2.588 1.00 . B B . 71 LEU CB 1 1
12 19355 2 2 71 LEU CD1 C 7.239 7.024 3.053 1.00 . B B . 71 LEU CD1 1 1
12 19356 2 2 71 LEU CD2 C 7.820 4.943 4.318 1.00 . B B . 71 LEU CD2 1 1
12 19357 2 2 71 LEU CG C 8.367 6.201 3.656 1.00 . B B . 71 LEU CG 1 1
12 19358 2 2 71 LEU H H 8.742 3.356 2.549 1.00 . B B . 71 LEU H 1 1
12 19359 2 2 71 LEU HA H 8.025 5.648 0.971 1.00 . B B . 71 LEU HA 1 1
12 19360 2 2 71 LEU HB2 H 10.171 5.232 3.048 1.00 . B B . 71 LEU HB2 1 1
12 19361 2 2 71 LEU HB3 H 9.871 6.764 2.252 1.00 . B B . 71 LEU HB3 1 1
12 19362 2 2 71 LEU HD11 H 6.446 6.366 2.728 1.00 . B B . 71 LEU HD11 1 1
12 19363 2 2 71 LEU HD12 H 7.613 7.581 2.207 1.00 . B B . 71 LEU HD12 1 1
12 19364 2 2 71 LEU HD13 H 6.857 7.709 3.794 1.00 . B B . 71 LEU HD13 1 1
12 19365 2 2 71 LEU HD21 H 7.261 5.215 5.201 1.00 . B B . 71 LEU HD21 1 1
12 19366 2 2 71 LEU HD22 H 8.639 4.296 4.594 1.00 . B B . 71 LEU HD22 1 1
12 19367 2 2 71 LEU HD23 H 7.172 4.426 3.626 1.00 . B B . 71 LEU HD23 1 1
12 19368 2 2 71 LEU HG H 8.840 6.800 4.421 1.00 . B B . 71 LEU HG 1 1
12 19369 2 2 71 LEU N N 8.409 3.769 1.725 1.00 . B B . 71 LEU N 1 1
12 19370 2 2 71 LEU O O 10.922 4.305 0.391 1.00 . B B . 71 LEU O 1 1
12 19371 2 2 72 ARG C C 11.978 6.601 -1.465 1.00 . B B . 72 ARG C 1 1
12 19372 2 2 72 ARG CA C 10.691 5.895 -1.885 1.00 . B B . 72 ARG CA 1 1
12 19373 2 2 72 ARG CB C 10.051 6.624 -3.070 1.00 . B B . 72 ARG CB 1 1
12 19374 2 2 72 ARG CD C 10.259 7.458 -5.429 1.00 . B B . 72 ARG CD 1 1
12 19375 2 2 72 ARG CG C 10.954 6.734 -4.288 1.00 . B B . 72 ARG CG 1 1
12 19376 2 2 72 ARG CZ C 9.212 9.642 -5.863 1.00 . B B . 72 ARG CZ 1 1
12 19377 2 2 72 ARG H H 8.949 6.404 -0.797 1.00 . B B . 72 ARG H 1 1
12 19378 2 2 72 ARG HA H 10.925 4.883 -2.176 1.00 . B B . 72 ARG HA 1 1
12 19379 2 2 72 ARG HB2 H 9.157 6.094 -3.361 1.00 . B B . 72 ARG HB2 1 1
12 19380 2 2 72 ARG HB3 H 9.781 7.622 -2.759 1.00 . B B . 72 ARG HB3 1 1
12 19381 2 2 72 ARG HD2 H 10.929 7.498 -6.275 1.00 . B B . 72 ARG HD2 1 1
12 19382 2 2 72 ARG HD3 H 9.370 6.907 -5.700 1.00 . B B . 72 ARG HD3 1 1
12 19383 2 2 72 ARG HE H 10.141 9.138 -4.172 1.00 . B B . 72 ARG HE 1 1
12 19384 2 2 72 ARG HG2 H 11.844 7.281 -4.016 1.00 . B B . 72 ARG HG2 1 1
12 19385 2 2 72 ARG HG3 H 11.224 5.741 -4.615 1.00 . B B . 72 ARG HG3 1 1
12 19386 2 2 72 ARG HH11 H 9.056 8.314 -7.379 1.00 . B B . 72 ARG HH11 1 1
12 19387 2 2 72 ARG HH12 H 8.330 9.860 -7.669 1.00 . B B . 72 ARG HH12 1 1
12 19388 2 2 72 ARG HH21 H 9.195 11.174 -4.546 1.00 . B B . 72 ARG HH21 1 1
12 19389 2 2 72 ARG HH22 H 8.414 11.488 -6.060 1.00 . B B . 72 ARG HH22 1 1
12 19390 2 2 72 ARG N N 9.749 5.838 -0.773 1.00 . B B . 72 ARG N 1 1
12 19391 2 2 72 ARG NE N 9.880 8.819 -5.061 1.00 . B B . 72 ARG NE 1 1
12 19392 2 2 72 ARG NH1 N 8.836 9.239 -7.070 1.00 . B B . 72 ARG NH1 1 1
12 19393 2 2 72 ARG NH2 N 8.916 10.868 -5.456 1.00 . B B . 72 ARG NH2 1 1
12 19394 2 2 72 ARG O O 12.001 7.823 -1.313 1.00 . B B . 72 ARG O 1 1
12 19395 2 2 73 LEU C C 14.258 7.061 0.474 1.00 . B B . 73 LEU C 1 1
12 19396 2 2 73 LEU CA C 14.345 6.357 -0.878 1.00 . B B . 73 LEU CA 1 1
12 19397 2 2 73 LEU CB C 14.892 7.323 -1.936 1.00 . B B . 73 LEU CB 1 1
12 19398 2 2 73 LEU CD1 C 14.293 5.941 -3.954 1.00 . B B . 73 LEU CD1 1 1
12 19399 2 2 73 LEU CD2 C 16.049 7.711 -4.125 1.00 . B B . 73 LEU CD2 1 1
12 19400 2 2 73 LEU CG C 15.410 6.668 -3.221 1.00 . B B . 73 LEU CG 1 1
12 19401 2 2 73 LEU H H 12.953 4.855 -1.425 1.00 . B B . 73 LEU H 1 1
12 19402 2 2 73 LEU HA H 15.025 5.524 -0.787 1.00 . B B . 73 LEU HA 1 1
12 19403 2 2 73 LEU HB2 H 14.104 8.013 -2.202 1.00 . B B . 73 LEU HB2 1 1
12 19404 2 2 73 LEU HB3 H 15.702 7.884 -1.494 1.00 . B B . 73 LEU HB3 1 1
12 19405 2 2 73 LEU HD11 H 13.886 5.171 -3.316 1.00 . B B . 73 LEU HD11 1 1
12 19406 2 2 73 LEU HD12 H 14.685 5.493 -4.854 1.00 . B B . 73 LEU HD12 1 1
12 19407 2 2 73 LEU HD13 H 13.515 6.644 -4.211 1.00 . B B . 73 LEU HD13 1 1
12 19408 2 2 73 LEU HD21 H 15.821 8.698 -3.753 1.00 . B B . 73 LEU HD21 1 1
12 19409 2 2 73 LEU HD22 H 15.659 7.605 -5.127 1.00 . B B . 73 LEU HD22 1 1
12 19410 2 2 73 LEU HD23 H 17.119 7.569 -4.138 1.00 . B B . 73 LEU HD23 1 1
12 19411 2 2 73 LEU HG H 16.168 5.941 -2.965 1.00 . B B . 73 LEU HG 1 1
12 19412 2 2 73 LEU N N 13.044 5.821 -1.284 1.00 . B B . 73 LEU N 1 1
12 19413 2 2 73 LEU O O 13.410 7.926 0.687 1.00 . B B . 73 LEU O 1 1
12 19414 2 2 74 ARG C C 16.388 6.775 3.500 1.00 . B B . 74 ARG C 1 1
12 19415 2 2 74 ARG CA C 15.178 7.278 2.719 1.00 . B B . 74 ARG CA 1 1
12 19416 2 2 74 ARG CB C 13.881 6.944 3.469 1.00 . B B . 74 ARG CB 1 1
12 19417 2 2 74 ARG CD C 14.577 7.327 5.869 1.00 . B B . 74 ARG CD 1 1
12 19418 2 2 74 ARG CG C 13.657 7.760 4.738 1.00 . B B . 74 ARG CG 1 1
12 19419 2 2 74 ARG CZ C 14.522 9.396 7.209 1.00 . B B . 74 ARG CZ 1 1
12 19420 2 2 74 ARG H H 15.804 5.992 1.159 1.00 . B B . 74 ARG H 1 1
12 19421 2 2 74 ARG HA H 15.254 8.349 2.605 1.00 . B B . 74 ARG HA 1 1
12 19422 2 2 74 ARG HB2 H 13.045 7.118 2.808 1.00 . B B . 74 ARG HB2 1 1
12 19423 2 2 74 ARG HB3 H 13.898 5.898 3.740 1.00 . B B . 74 ARG HB3 1 1
12 19424 2 2 74 ARG HD2 H 14.415 6.278 6.067 1.00 . B B . 74 ARG HD2 1 1
12 19425 2 2 74 ARG HD3 H 15.601 7.480 5.562 1.00 . B B . 74 ARG HD3 1 1
12 19426 2 2 74 ARG HE H 14.003 7.589 7.874 1.00 . B B . 74 ARG HE 1 1
12 19427 2 2 74 ARG HG2 H 13.843 8.800 4.519 1.00 . B B . 74 ARG HG2 1 1
12 19428 2 2 74 ARG HG3 H 12.631 7.636 5.054 1.00 . B B . 74 ARG HG3 1 1
12 19429 2 2 74 ARG HH11 H 15.187 9.643 5.315 1.00 . B B . 74 ARG HH11 1 1
12 19430 2 2 74 ARG HH12 H 15.121 11.085 6.272 1.00 . B B . 74 ARG HH12 1 1
12 19431 2 2 74 ARG HH21 H 13.914 9.481 9.134 1.00 . B B . 74 ARG HH21 1 1
12 19432 2 2 74 ARG HH22 H 14.400 10.993 8.442 1.00 . B B . 74 ARG HH22 1 1
12 19433 2 2 74 ARG N N 15.150 6.684 1.387 1.00 . B B . 74 ARG N 1 1
12 19434 2 2 74 ARG NE N 14.333 8.084 7.095 1.00 . B B . 74 ARG NE 1 1
12 19435 2 2 74 ARG NH1 N 14.981 10.099 6.181 1.00 . B B . 74 ARG NH1 1 1
12 19436 2 2 74 ARG NH2 N 14.257 10.007 8.355 1.00 . B B . 74 ARG NH2 1 1
12 19437 2 2 74 ARG O O 16.646 5.573 3.560 1.00 . B B . 74 ARG O 1 1
12 19438 2 2 75 GLY C C 19.338 6.609 4.052 1.00 . B B . 75 GLY C 1 1
12 19439 2 2 75 GLY CA C 18.298 7.345 4.875 1.00 . B B . 75 GLY CA 1 1
12 19440 2 2 75 GLY H H 16.867 8.648 4.018 1.00 . B B . 75 GLY H 1 1
12 19441 2 2 75 GLY HA2 H 18.743 8.244 5.275 1.00 . B B . 75 GLY HA2 1 1
12 19442 2 2 75 GLY HA3 H 17.993 6.712 5.696 1.00 . B B . 75 GLY HA3 1 1
12 19443 2 2 75 GLY N N 17.125 7.706 4.100 1.00 . B B . 75 GLY N 1 1
12 19444 2 2 75 GLY O O 19.646 7.007 2.928 1.00 . B B . 75 GLY O 1 1
12 19445 2 2 76 GLY C C 21.312 3.526 4.697 1.00 . B B . 76 GLY C 1 1
12 19446 2 2 76 GLY CA C 20.886 4.754 3.917 1.00 . B B . 76 GLY CA 1 1
12 19447 2 2 76 GLY H H 19.594 5.266 5.514 1.00 . B B . 76 GLY H 1 1
12 19448 2 2 76 GLY HA2 H 20.486 4.441 2.964 1.00 . B B . 76 GLY HA2 1 1
12 19449 2 2 76 GLY HA3 H 21.752 5.376 3.746 1.00 . B B . 76 GLY HA3 1 1
12 19450 2 2 76 GLY N N 19.879 5.533 4.616 1.00 . B B . 76 GLY N 1 1
12 19451 2 2 76 GLY O O 22.217 2.806 4.224 1.00 . B B . 76 GLY O 1 1
12 19452 2 2 76 GLY OXT O 20.741 3.282 5.781 1.00 . B B . 76 GLY OXT 1 1
13 19453 1 1 1 TYR C C -19.603 0.919 -8.913 1.00 . A A . 255 TYR C 1 1
13 19454 1 1 1 TYR CA C -19.817 0.862 -10.427 1.00 . A A . 255 TYR CA 1 1
13 19455 1 1 1 TYR CB C -19.730 -0.581 -10.944 1.00 . A A . 255 TYR CB 1 1
13 19456 1 1 1 TYR CD1 C -17.670 -1.442 -9.745 1.00 . A A . 255 TYR CD1 1 1
13 19457 1 1 1 TYR CD2 C -17.682 -1.463 -12.129 1.00 . A A . 255 TYR CD2 1 1
13 19458 1 1 1 TYR CE1 C -16.400 -1.986 -9.743 1.00 . A A . 255 TYR CE1 1 1
13 19459 1 1 1 TYR CE2 C -16.412 -2.008 -12.133 1.00 . A A . 255 TYR CE2 1 1
13 19460 1 1 1 TYR CG C -18.333 -1.169 -10.937 1.00 . A A . 255 TYR CG 1 1
13 19461 1 1 1 TYR CZ C -15.776 -2.267 -10.939 1.00 . A A . 255 TYR CZ 1 1
13 19462 1 1 1 TYR H1 H -18.751 2.632 -10.714 1.00 . A A . 255 TYR H1 1 1
13 19463 1 1 1 TYR H2 H -19.090 1.796 -12.145 1.00 . A A . 255 TYR H2 1 1
13 19464 1 1 1 TYR H3 H -17.879 1.236 -11.105 1.00 . A A . 255 TYR H3 1 1
13 19465 1 1 1 TYR HA H -20.798 1.255 -10.651 1.00 . A A . 255 TYR HA 1 1
13 19466 1 1 1 TYR HB2 H -20.353 -1.211 -10.329 1.00 . A A . 255 TYR HB2 1 1
13 19467 1 1 1 TYR HB3 H -20.095 -0.610 -11.961 1.00 . A A . 255 TYR HB3 1 1
13 19468 1 1 1 TYR HD1 H -18.162 -1.222 -8.809 1.00 . A A . 255 TYR HD1 1 1
13 19469 1 1 1 TYR HD2 H -18.181 -1.257 -13.064 1.00 . A A . 255 TYR HD2 1 1
13 19470 1 1 1 TYR HE1 H -15.902 -2.189 -8.806 1.00 . A A . 255 TYR HE1 1 1
13 19471 1 1 1 TYR HE2 H -15.923 -2.229 -13.070 1.00 . A A . 255 TYR HE2 1 1
13 19472 1 1 1 TYR HH H -14.544 -3.701 -10.591 1.00 . A A . 255 TYR HH 1 1
13 19473 1 1 1 TYR N N -18.814 1.689 -11.148 1.00 . A A . 255 TYR N 1 1
13 19474 1 1 1 TYR O O -18.470 1.004 -8.440 1.00 . A A . 255 TYR O 1 1
13 19475 1 1 1 TYR OH O -14.511 -2.808 -10.940 1.00 . A A . 255 TYR OH 1 1
13 19476 1 1 2 PRO C C -19.845 -0.234 -6.079 1.00 . A A . 256 PRO C 1 1
13 19477 1 1 2 PRO CA C -20.625 0.940 -6.664 1.00 . A A . 256 PRO CA 1 1
13 19478 1 1 2 PRO CB C -22.092 0.878 -6.220 1.00 . A A . 256 PRO CB 1 1
13 19479 1 1 2 PRO CD C -22.089 0.797 -8.605 1.00 . A A . 256 PRO CD 1 1
13 19480 1 1 2 PRO CG C -22.879 1.274 -7.422 1.00 . A A . 256 PRO CG 1 1
13 19481 1 1 2 PRO HA H -20.183 1.865 -6.326 1.00 . A A . 256 PRO HA 1 1
13 19482 1 1 2 PRO HB2 H -22.333 -0.126 -5.904 1.00 . A A . 256 PRO HB2 1 1
13 19483 1 1 2 PRO HB3 H -22.251 1.566 -5.403 1.00 . A A . 256 PRO HB3 1 1
13 19484 1 1 2 PRO HD2 H -22.352 -0.223 -8.849 1.00 . A A . 256 PRO HD2 1 1
13 19485 1 1 2 PRO HD3 H -22.249 1.444 -9.454 1.00 . A A . 256 PRO HD3 1 1
13 19486 1 1 2 PRO HG2 H -23.848 0.798 -7.400 1.00 . A A . 256 PRO HG2 1 1
13 19487 1 1 2 PRO HG3 H -22.988 2.348 -7.453 1.00 . A A . 256 PRO HG3 1 1
13 19488 1 1 2 PRO N N -20.698 0.885 -8.129 1.00 . A A . 256 PRO N 1 1
13 19489 1 1 2 PRO O O -19.973 -1.368 -6.541 1.00 . A A . 256 PRO O 1 1
13 19490 1 1 3 GLU C C -17.666 -0.493 -3.086 1.00 . A A . 257 GLU C 1 1
13 19491 1 1 3 GLU CA C -18.239 -0.988 -4.412 1.00 . A A . 257 GLU CA 1 1
13 19492 1 1 3 GLU CB C -17.107 -1.443 -5.335 1.00 . A A . 257 GLU CB 1 1
13 19493 1 1 3 GLU CD C -15.058 -0.794 -6.667 1.00 . A A . 257 GLU CD 1 1
13 19494 1 1 3 GLU CG C -16.190 -0.314 -5.778 1.00 . A A . 257 GLU CG 1 1
13 19495 1 1 3 GLU H H -18.979 0.969 -4.735 1.00 . A A . 257 GLU H 1 1
13 19496 1 1 3 GLU HA H -18.887 -1.829 -4.215 1.00 . A A . 257 GLU HA 1 1
13 19497 1 1 3 GLU HB2 H -16.510 -2.180 -4.817 1.00 . A A . 257 GLU HB2 1 1
13 19498 1 1 3 GLU HB3 H -17.537 -1.895 -6.217 1.00 . A A . 257 GLU HB3 1 1
13 19499 1 1 3 GLU HG2 H -16.772 0.413 -6.324 1.00 . A A . 257 GLU HG2 1 1
13 19500 1 1 3 GLU HG3 H -15.766 0.153 -4.901 1.00 . A A . 257 GLU HG3 1 1
13 19501 1 1 3 GLU N N -19.038 0.046 -5.059 1.00 . A A . 257 GLU N 1 1
13 19502 1 1 3 GLU O O -17.147 0.620 -2.995 1.00 . A A . 257 GLU O 1 1
13 19503 1 1 3 GLU OE1 O -14.985 -2.013 -6.931 1.00 . A A . 257 GLU OE1 1 1
13 19504 1 1 3 GLU OE2 O -14.245 0.050 -7.100 1.00 . A A . 257 GLU OE2 1 1
13 19505 1 1 4 ASP C C -15.757 -0.798 -0.744 1.00 . A A . 258 ASP C 1 1
13 19506 1 1 4 ASP CA C -17.272 -0.998 -0.732 1.00 . A A . 258 ASP CA 1 1
13 19507 1 1 4 ASP CB C -17.653 -2.098 0.264 1.00 . A A . 258 ASP CB 1 1
13 19508 1 1 4 ASP CG C -17.225 -1.777 1.683 1.00 . A A . 258 ASP CG 1 1
13 19509 1 1 4 ASP H H -18.198 -2.204 -2.202 1.00 . A A . 258 ASP H 1 1
13 19510 1 1 4 ASP HA H -17.741 -0.074 -0.428 1.00 . A A . 258 ASP HA 1 1
13 19511 1 1 4 ASP HB2 H -18.725 -2.226 0.254 1.00 . A A . 258 ASP HB2 1 1
13 19512 1 1 4 ASP HB3 H -17.181 -3.023 -0.035 1.00 . A A . 258 ASP HB3 1 1
13 19513 1 1 4 ASP N N -17.770 -1.333 -2.061 1.00 . A A . 258 ASP N 1 1
13 19514 1 1 4 ASP O O -15.226 0.030 -0.003 1.00 . A A . 258 ASP O 1 1
13 19515 1 1 4 ASP OD1 O -16.006 -1.653 1.925 1.00 . A A . 258 ASP OD1 1 1
13 19516 1 1 4 ASP OD2 O -18.110 -1.651 2.555 1.00 . A A . 258 ASP OD2 1 1
13 19517 1 1 5 GLU C C -13.163 -0.069 -2.040 1.00 . A A . 259 GLU C 1 1
13 19518 1 1 5 GLU CA C -13.615 -1.483 -1.684 1.00 . A A . 259 GLU CA 1 1
13 19519 1 1 5 GLU CB C -13.104 -2.469 -2.737 1.00 . A A . 259 GLU CB 1 1
13 19520 1 1 5 GLU CD C -11.111 -3.386 -3.994 1.00 . A A . 259 GLU CD 1 1
13 19521 1 1 5 GLU CG C -11.593 -2.464 -2.889 1.00 . A A . 259 GLU CG 1 1
13 19522 1 1 5 GLU H H -15.545 -2.212 -2.142 1.00 . A A . 259 GLU H 1 1
13 19523 1 1 5 GLU HA H -13.199 -1.750 -0.725 1.00 . A A . 259 GLU HA 1 1
13 19524 1 1 5 GLU HB2 H -13.413 -3.466 -2.460 1.00 . A A . 259 GLU HB2 1 1
13 19525 1 1 5 GLU HB3 H -13.542 -2.218 -3.692 1.00 . A A . 259 GLU HB3 1 1
13 19526 1 1 5 GLU HG2 H -11.272 -1.459 -3.115 1.00 . A A . 259 GLU HG2 1 1
13 19527 1 1 5 GLU HG3 H -11.151 -2.781 -1.956 1.00 . A A . 259 GLU HG3 1 1
13 19528 1 1 5 GLU N N -15.067 -1.567 -1.582 1.00 . A A . 259 GLU N 1 1
13 19529 1 1 5 GLU O O -12.188 0.438 -1.485 1.00 . A A . 259 GLU O 1 1
13 19530 1 1 5 GLU OE1 O -11.962 -4.012 -4.660 1.00 . A A . 259 GLU OE1 1 1
13 19531 1 1 5 GLU OE2 O -9.882 -3.479 -4.194 1.00 . A A . 259 GLU OE2 1 1
13 19532 1 1 6 GLU C C -13.560 2.890 -2.229 1.00 . A A . 260 GLU C 1 1
13 19533 1 1 6 GLU CA C -13.544 1.914 -3.403 1.00 . A A . 260 GLU CA 1 1
13 19534 1 1 6 GLU CB C -14.521 2.380 -4.483 1.00 . A A . 260 GLU CB 1 1
13 19535 1 1 6 GLU CD C -15.167 4.179 -6.135 1.00 . A A . 260 GLU CD 1 1
13 19536 1 1 6 GLU CG C -14.196 3.752 -5.051 1.00 . A A . 260 GLU CG 1 1
13 19537 1 1 6 GLU H H -14.639 0.102 -3.376 1.00 . A A . 260 GLU H 1 1
13 19538 1 1 6 GLU HA H -12.548 1.892 -3.819 1.00 . A A . 260 GLU HA 1 1
13 19539 1 1 6 GLU HB2 H -14.509 1.666 -5.294 1.00 . A A . 260 GLU HB2 1 1
13 19540 1 1 6 GLU HB3 H -15.515 2.415 -4.062 1.00 . A A . 260 GLU HB3 1 1
13 19541 1 1 6 GLU HG2 H -14.231 4.477 -4.252 1.00 . A A . 260 GLU HG2 1 1
13 19542 1 1 6 GLU HG3 H -13.201 3.727 -5.470 1.00 . A A . 260 GLU HG3 1 1
13 19543 1 1 6 GLU N N -13.875 0.560 -2.969 1.00 . A A . 260 GLU N 1 1
13 19544 1 1 6 GLU O O -12.765 3.826 -2.180 1.00 . A A . 260 GLU O 1 1
13 19545 1 1 6 GLU OE1 O -15.261 3.472 -7.160 1.00 . A A . 260 GLU OE1 1 1
13 19546 1 1 6 GLU OE2 O -15.835 5.219 -5.957 1.00 . A A . 260 GLU OE2 1 1
13 19547 1 1 7 GLU C C -13.302 3.553 0.692 1.00 . A A . 261 GLU C 1 1
13 19548 1 1 7 GLU CA C -14.597 3.533 -0.120 1.00 . A A . 261 GLU CA 1 1
13 19549 1 1 7 GLU CB C -15.760 3.062 0.756 1.00 . A A . 261 GLU CB 1 1
13 19550 1 1 7 GLU CD C -17.106 3.400 2.865 1.00 . A A . 261 GLU CD 1 1
13 19551 1 1 7 GLU CG C -15.953 3.892 2.013 1.00 . A A . 261 GLU CG 1 1
13 19552 1 1 7 GLU H H -15.084 1.907 -1.387 1.00 . A A . 261 GLU H 1 1
13 19553 1 1 7 GLU HA H -14.804 4.533 -0.469 1.00 . A A . 261 GLU HA 1 1
13 19554 1 1 7 GLU HB2 H -16.671 3.107 0.178 1.00 . A A . 261 GLU HB2 1 1
13 19555 1 1 7 GLU HB3 H -15.581 2.039 1.051 1.00 . A A . 261 GLU HB3 1 1
13 19556 1 1 7 GLU HG2 H -15.049 3.847 2.598 1.00 . A A . 261 GLU HG2 1 1
13 19557 1 1 7 GLU HG3 H -16.146 4.916 1.726 1.00 . A A . 261 GLU HG3 1 1
13 19558 1 1 7 GLU N N -14.474 2.668 -1.290 1.00 . A A . 261 GLU N 1 1
13 19559 1 1 7 GLU O O -12.770 4.618 1.005 1.00 . A A . 261 GLU O 1 1
13 19560 1 1 7 GLU OE1 O -18.251 3.387 2.365 1.00 . A A . 261 GLU OE1 1 1
13 19561 1 1 7 GLU OE2 O -16.865 3.027 4.032 1.00 . A A . 261 GLU OE2 1 1
13 19562 1 1 8 LEU C C -10.372 2.798 1.002 1.00 . A A . 262 LEU C 1 1
13 19563 1 1 8 LEU CA C -11.560 2.263 1.797 1.00 . A A . 262 LEU CA 1 1
13 19564 1 1 8 LEU CB C -11.306 0.808 2.215 1.00 . A A . 262 LEU CB 1 1
13 19565 1 1 8 LEU CD1 C -12.153 1.128 4.561 1.00 . A A . 262 LEU CD1 1 1
13 19566 1 1 8 LEU CD2 C -13.664 0.157 2.822 1.00 . A A . 262 LEU CD2 1 1
13 19567 1 1 8 LEU CG C -12.228 0.261 3.313 1.00 . A A . 262 LEU CG 1 1
13 19568 1 1 8 LEU H H -13.257 1.555 0.743 1.00 . A A . 262 LEU H 1 1
13 19569 1 1 8 LEU HA H -11.677 2.864 2.686 1.00 . A A . 262 LEU HA 1 1
13 19570 1 1 8 LEU HB2 H -11.417 0.184 1.340 1.00 . A A . 262 LEU HB2 1 1
13 19571 1 1 8 LEU HB3 H -10.287 0.731 2.562 1.00 . A A . 262 LEU HB3 1 1
13 19572 1 1 8 LEU HD11 H -12.483 2.128 4.324 1.00 . A A . 262 LEU HD11 1 1
13 19573 1 1 8 LEU HD12 H -11.134 1.161 4.917 1.00 . A A . 262 LEU HD12 1 1
13 19574 1 1 8 LEU HD13 H -12.789 0.711 5.328 1.00 . A A . 262 LEU HD13 1 1
13 19575 1 1 8 LEU HD21 H -14.246 -0.412 3.532 1.00 . A A . 262 LEU HD21 1 1
13 19576 1 1 8 LEU HD22 H -13.682 -0.339 1.863 1.00 . A A . 262 LEU HD22 1 1
13 19577 1 1 8 LEU HD23 H -14.085 1.147 2.724 1.00 . A A . 262 LEU HD23 1 1
13 19578 1 1 8 LEU HG H -11.897 -0.732 3.583 1.00 . A A . 262 LEU HG 1 1
13 19579 1 1 8 LEU N N -12.794 2.371 1.025 1.00 . A A . 262 LEU N 1 1
13 19580 1 1 8 LEU O O -9.529 3.522 1.536 1.00 . A A . 262 LEU O 1 1
13 19581 1 1 9 ILE C C -9.148 4.411 -1.193 1.00 . A A . 263 ILE C 1 1
13 19582 1 1 9 ILE CA C -9.232 2.887 -1.148 1.00 . A A . 263 ILE CA 1 1
13 19583 1 1 9 ILE CB C -9.399 2.338 -2.582 1.00 . A A . 263 ILE CB 1 1
13 19584 1 1 9 ILE CD1 C -9.265 0.217 -3.995 1.00 . A A . 263 ILE CD1 1 1
13 19585 1 1 9 ILE CG1 C -9.054 0.847 -2.634 1.00 . A A . 263 ILE CG1 1 1
13 19586 1 1 9 ILE CG2 C -8.542 3.123 -3.568 1.00 . A A . 263 ILE CG2 1 1
13 19587 1 1 9 ILE H H -11.015 1.865 -0.646 1.00 . A A . 263 ILE H 1 1
13 19588 1 1 9 ILE HA H -8.306 2.502 -0.747 1.00 . A A . 263 ILE HA 1 1
13 19589 1 1 9 ILE HB H -10.430 2.461 -2.859 1.00 . A A . 263 ILE HB 1 1
13 19590 1 1 9 ILE HD11 H -10.321 0.182 -4.217 1.00 . A A . 263 ILE HD11 1 1
13 19591 1 1 9 ILE HD12 H -8.864 -0.786 -3.993 1.00 . A A . 263 ILE HD12 1 1
13 19592 1 1 9 ILE HD13 H -8.759 0.805 -4.747 1.00 . A A . 263 ILE HD13 1 1
13 19593 1 1 9 ILE HG12 H -8.017 0.716 -2.368 1.00 . A A . 263 ILE HG12 1 1
13 19594 1 1 9 ILE HG13 H -9.673 0.318 -1.924 1.00 . A A . 263 ILE HG13 1 1
13 19595 1 1 9 ILE HG21 H -8.079 2.441 -4.265 1.00 . A A . 263 ILE HG21 1 1
13 19596 1 1 9 ILE HG22 H -7.777 3.662 -3.029 1.00 . A A . 263 ILE HG22 1 1
13 19597 1 1 9 ILE HG23 H -9.164 3.823 -4.107 1.00 . A A . 263 ILE HG23 1 1
13 19598 1 1 9 ILE N N -10.313 2.440 -0.278 1.00 . A A . 263 ILE N 1 1
13 19599 1 1 9 ILE O O -8.071 4.981 -1.015 1.00 . A A . 263 ILE O 1 1
13 19600 1 1 10 ARG C C -9.922 7.128 -0.147 1.00 . A A . 264 ARG C 1 1
13 19601 1 1 10 ARG CA C -10.298 6.527 -1.493 1.00 . A A . 264 ARG CA 1 1
13 19602 1 1 10 ARG CB C -11.650 7.057 -1.980 1.00 . A A . 264 ARG CB 1 1
13 19603 1 1 10 ARG CD C -12.971 7.633 0.092 1.00 . A A . 264 ARG CD 1 1
13 19604 1 1 10 ARG CG C -12.836 6.694 -1.098 1.00 . A A . 264 ARG CG 1 1
13 19605 1 1 10 ARG CZ C -14.221 9.453 -1.002 1.00 . A A . 264 ARG CZ 1 1
13 19606 1 1 10 ARG H H -11.111 4.572 -1.565 1.00 . A A . 264 ARG H 1 1
13 19607 1 1 10 ARG HA H -9.543 6.819 -2.208 1.00 . A A . 264 ARG HA 1 1
13 19608 1 1 10 ARG HB2 H -11.590 8.133 -2.037 1.00 . A A . 264 ARG HB2 1 1
13 19609 1 1 10 ARG HB3 H -11.832 6.667 -2.970 1.00 . A A . 264 ARG HB3 1 1
13 19610 1 1 10 ARG HD2 H -13.820 7.324 0.683 1.00 . A A . 264 ARG HD2 1 1
13 19611 1 1 10 ARG HD3 H -12.075 7.566 0.690 1.00 . A A . 264 ARG HD3 1 1
13 19612 1 1 10 ARG HE H -12.463 9.665 -0.083 1.00 . A A . 264 ARG HE 1 1
13 19613 1 1 10 ARG HG2 H -13.737 6.751 -1.689 1.00 . A A . 264 ARG HG2 1 1
13 19614 1 1 10 ARG HG3 H -12.705 5.685 -0.736 1.00 . A A . 264 ARG HG3 1 1
13 19615 1 1 10 ARG HH11 H -15.140 7.653 -1.060 1.00 . A A . 264 ARG HH11 1 1
13 19616 1 1 10 ARG HH12 H -15.989 8.945 -1.841 1.00 . A A . 264 ARG HH12 1 1
13 19617 1 1 10 ARG HH21 H -13.576 11.365 -1.106 1.00 . A A . 264 ARG HH21 1 1
13 19618 1 1 10 ARG HH22 H -15.101 11.055 -1.865 1.00 . A A . 264 ARG HH22 1 1
13 19619 1 1 10 ARG N N -10.280 5.071 -1.431 1.00 . A A . 264 ARG N 1 1
13 19620 1 1 10 ARG NE N -13.163 9.022 -0.321 1.00 . A A . 264 ARG NE 1 1
13 19621 1 1 10 ARG NH1 N -15.196 8.615 -1.328 1.00 . A A . 264 ARG NH1 1 1
13 19622 1 1 10 ARG NH2 N -14.306 10.729 -1.353 1.00 . A A . 264 ARG NH2 1 1
13 19623 1 1 10 ARG O O -9.224 8.138 -0.091 1.00 . A A . 264 ARG O 1 1
13 19624 1 1 11 LYS C C -8.503 7.078 2.373 1.00 . A A . 265 LYS C 1 1
13 19625 1 1 11 LYS CA C -10.016 6.982 2.271 1.00 . A A . 265 LYS CA 1 1
13 19626 1 1 11 LYS CB C -10.567 6.057 3.359 1.00 . A A . 265 LYS CB 1 1
13 19627 1 1 11 LYS CD C -12.568 5.213 4.626 1.00 . A A . 265 LYS CD 1 1
13 19628 1 1 11 LYS CE C -14.066 5.354 4.847 1.00 . A A . 265 LYS CE 1 1
13 19629 1 1 11 LYS CG C -12.078 6.129 3.516 1.00 . A A . 265 LYS CG 1 1
13 19630 1 1 11 LYS H H -10.902 5.679 0.848 1.00 . A A . 265 LYS H 1 1
13 19631 1 1 11 LYS HA H -10.441 7.969 2.388 1.00 . A A . 265 LYS HA 1 1
13 19632 1 1 11 LYS HB2 H -10.300 5.039 3.116 1.00 . A A . 265 LYS HB2 1 1
13 19633 1 1 11 LYS HB3 H -10.115 6.322 4.303 1.00 . A A . 265 LYS HB3 1 1
13 19634 1 1 11 LYS HD2 H -12.349 4.190 4.358 1.00 . A A . 265 LYS HD2 1 1
13 19635 1 1 11 LYS HD3 H -12.053 5.465 5.541 1.00 . A A . 265 LYS HD3 1 1
13 19636 1 1 11 LYS HE2 H -14.284 6.379 5.107 1.00 . A A . 265 LYS HE2 1 1
13 19637 1 1 11 LYS HE3 H -14.577 5.102 3.931 1.00 . A A . 265 LYS HE3 1 1
13 19638 1 1 11 LYS HG2 H -12.357 7.145 3.753 1.00 . A A . 265 LYS HG2 1 1
13 19639 1 1 11 LYS HG3 H -12.541 5.834 2.586 1.00 . A A . 265 LYS HG3 1 1
13 19640 1 1 11 LYS HZ1 H -14.984 3.606 5.532 1.00 . A A . 265 LYS HZ1 1 1
13 19641 1 1 11 LYS HZ2 H -15.268 4.957 6.509 1.00 . A A . 265 LYS HZ2 1 1
13 19642 1 1 11 LYS HZ3 H -13.764 4.185 6.551 1.00 . A A . 265 LYS HZ3 1 1
13 19643 1 1 11 LYS N N -10.361 6.494 0.942 1.00 . A A . 265 LYS N 1 1
13 19644 1 1 11 LYS NZ N -14.555 4.463 5.936 1.00 . A A . 265 LYS NZ 1 1
13 19645 1 1 11 LYS O O -7.953 8.073 2.852 1.00 . A A . 265 LYS O 1 1
13 19646 1 1 12 ALA C C -5.860 7.102 0.936 1.00 . A A . 266 ALA C 1 1
13 19647 1 1 12 ALA CA C -6.386 6.004 1.852 1.00 . A A . 266 ALA CA 1 1
13 19648 1 1 12 ALA CB C -5.895 4.640 1.391 1.00 . A A . 266 ALA CB 1 1
13 19649 1 1 12 ALA H H -8.340 5.297 1.477 1.00 . A A . 266 ALA H 1 1
13 19650 1 1 12 ALA HA H -6.029 6.177 2.857 1.00 . A A . 266 ALA HA 1 1
13 19651 1 1 12 ALA HB1 H -5.131 4.767 0.638 1.00 . A A . 266 ALA HB1 1 1
13 19652 1 1 12 ALA HB2 H -6.721 4.081 0.975 1.00 . A A . 266 ALA HB2 1 1
13 19653 1 1 12 ALA HB3 H -5.484 4.101 2.232 1.00 . A A . 266 ALA HB3 1 1
13 19654 1 1 12 ALA N N -7.837 6.042 1.871 1.00 . A A . 266 ALA N 1 1
13 19655 1 1 12 ALA O O -4.814 7.696 1.194 1.00 . A A . 266 ALA O 1 1
13 19656 1 1 13 ILE C C -6.177 9.769 -0.424 1.00 . A A . 267 ILE C 1 1
13 19657 1 1 13 ILE CA C -6.236 8.400 -1.095 1.00 . A A . 267 ILE CA 1 1
13 19658 1 1 13 ILE CB C -7.225 8.464 -2.280 1.00 . A A . 267 ILE CB 1 1
13 19659 1 1 13 ILE CD1 C -5.881 6.796 -3.674 1.00 . A A . 267 ILE CD1 1 1
13 19660 1 1 13 ILE CG1 C -7.221 7.142 -3.057 1.00 . A A . 267 ILE CG1 1 1
13 19661 1 1 13 ILE CG2 C -6.882 9.628 -3.201 1.00 . A A . 267 ILE CG2 1 1
13 19662 1 1 13 ILE H H -7.434 6.860 -0.278 1.00 . A A . 267 ILE H 1 1
13 19663 1 1 13 ILE HA H -5.263 8.155 -1.482 1.00 . A A . 267 ILE HA 1 1
13 19664 1 1 13 ILE HB H -8.214 8.635 -1.882 1.00 . A A . 267 ILE HB 1 1
13 19665 1 1 13 ILE HD11 H -5.981 5.903 -4.273 1.00 . A A . 267 ILE HD11 1 1
13 19666 1 1 13 ILE HD12 H -5.157 6.626 -2.891 1.00 . A A . 267 ILE HD12 1 1
13 19667 1 1 13 ILE HD13 H -5.551 7.613 -4.298 1.00 . A A . 267 ILE HD13 1 1
13 19668 1 1 13 ILE HG12 H -7.492 6.340 -2.388 1.00 . A A . 267 ILE HG12 1 1
13 19669 1 1 13 ILE HG13 H -7.949 7.201 -3.853 1.00 . A A . 267 ILE HG13 1 1
13 19670 1 1 13 ILE HG21 H -7.473 9.560 -4.103 1.00 . A A . 267 ILE HG21 1 1
13 19671 1 1 13 ILE HG22 H -5.833 9.591 -3.454 1.00 . A A . 267 ILE HG22 1 1
13 19672 1 1 13 ILE HG23 H -7.097 10.560 -2.699 1.00 . A A . 267 ILE HG23 1 1
13 19673 1 1 13 ILE N N -6.608 7.368 -0.135 1.00 . A A . 267 ILE N 1 1
13 19674 1 1 13 ILE O O -5.231 10.530 -0.626 1.00 . A A . 267 ILE O 1 1
13 19675 1 1 14 GLU C C -6.146 11.488 2.089 1.00 . A A . 268 GLU C 1 1
13 19676 1 1 14 GLU CA C -7.273 11.350 1.073 1.00 . A A . 268 GLU CA 1 1
13 19677 1 1 14 GLU CB C -8.628 11.491 1.768 1.00 . A A . 268 GLU CB 1 1
13 19678 1 1 14 GLU CD C -9.803 12.681 -0.133 1.00 . A A . 268 GLU CD 1 1
13 19679 1 1 14 GLU CG C -9.809 11.491 0.809 1.00 . A A . 268 GLU CG 1 1
13 19680 1 1 14 GLU H H -7.921 9.425 0.488 1.00 . A A . 268 GLU H 1 1
13 19681 1 1 14 GLU HA H -7.176 12.135 0.339 1.00 . A A . 268 GLU HA 1 1
13 19682 1 1 14 GLU HB2 H -8.751 10.668 2.456 1.00 . A A . 268 GLU HB2 1 1
13 19683 1 1 14 GLU HB3 H -8.641 12.417 2.322 1.00 . A A . 268 GLU HB3 1 1
13 19684 1 1 14 GLU HG2 H -9.777 10.587 0.220 1.00 . A A . 268 GLU HG2 1 1
13 19685 1 1 14 GLU HG3 H -10.723 11.511 1.385 1.00 . A A . 268 GLU HG3 1 1
13 19686 1 1 14 GLU N N -7.198 10.074 0.371 1.00 . A A . 268 GLU N 1 1
13 19687 1 1 14 GLU O O -5.482 12.522 2.151 1.00 . A A . 268 GLU O 1 1
13 19688 1 1 14 GLU OE1 O -8.846 12.811 -0.925 1.00 . A A . 268 GLU OE1 1 1
13 19689 1 1 14 GLU OE2 O -10.757 13.485 -0.078 1.00 . A A . 268 GLU OE2 1 1
13 19690 1 1 15 LEU C C -3.511 10.682 3.258 1.00 . A A . 269 LEU C 1 1
13 19691 1 1 15 LEU CA C -4.878 10.462 3.896 1.00 . A A . 269 LEU CA 1 1
13 19692 1 1 15 LEU CB C -4.859 9.149 4.680 1.00 . A A . 269 LEU CB 1 1
13 19693 1 1 15 LEU CD1 C -5.979 7.494 6.179 1.00 . A A . 269 LEU CD1 1 1
13 19694 1 1 15 LEU CD2 C -6.415 9.938 6.481 1.00 . A A . 269 LEU CD2 1 1
13 19695 1 1 15 LEU CG C -6.125 8.834 5.475 1.00 . A A . 269 LEU CG 1 1
13 19696 1 1 15 LEU H H -6.494 9.643 2.790 1.00 . A A . 269 LEU H 1 1
13 19697 1 1 15 LEU HA H -5.082 11.275 4.575 1.00 . A A . 269 LEU HA 1 1
13 19698 1 1 15 LEU HB2 H -4.690 8.343 3.981 1.00 . A A . 269 LEU HB2 1 1
13 19699 1 1 15 LEU HB3 H -4.029 9.182 5.369 1.00 . A A . 269 LEU HB3 1 1
13 19700 1 1 15 LEU HD11 H -6.643 6.774 5.724 1.00 . A A . 269 LEU HD11 1 1
13 19701 1 1 15 LEU HD12 H -6.229 7.607 7.223 1.00 . A A . 269 LEU HD12 1 1
13 19702 1 1 15 LEU HD13 H -4.957 7.150 6.087 1.00 . A A . 269 LEU HD13 1 1
13 19703 1 1 15 LEU HD21 H -6.134 10.892 6.060 1.00 . A A . 269 LEU HD21 1 1
13 19704 1 1 15 LEU HD22 H -5.848 9.761 7.383 1.00 . A A . 269 LEU HD22 1 1
13 19705 1 1 15 LEU HD23 H -7.470 9.944 6.714 1.00 . A A . 269 LEU HD23 1 1
13 19706 1 1 15 LEU HG H -6.963 8.766 4.796 1.00 . A A . 269 LEU HG 1 1
13 19707 1 1 15 LEU N N -5.932 10.443 2.884 1.00 . A A . 269 LEU N 1 1
13 19708 1 1 15 LEU O O -2.714 11.491 3.733 1.00 . A A . 269 LEU O 1 1
13 19709 1 1 16 SER C C -1.749 11.447 0.933 1.00 . A A . 270 SER C 1 1
13 19710 1 1 16 SER CA C -1.975 10.041 1.481 1.00 . A A . 270 SER CA 1 1
13 19711 1 1 16 SER CB C -1.929 9.021 0.345 1.00 . A A . 270 SER CB 1 1
13 19712 1 1 16 SER H H -3.923 9.314 1.864 1.00 . A A . 270 SER H 1 1
13 19713 1 1 16 SER HA H -1.190 9.814 2.185 1.00 . A A . 270 SER HA 1 1
13 19714 1 1 16 SER HB2 H -2.073 8.028 0.749 1.00 . A A . 270 SER HB2 1 1
13 19715 1 1 16 SER HB3 H -2.715 9.238 -0.364 1.00 . A A . 270 SER HB3 1 1
13 19716 1 1 16 SER HG H 0.006 9.313 0.293 1.00 . A A . 270 SER HG 1 1
13 19717 1 1 16 SER N N -3.247 9.946 2.185 1.00 . A A . 270 SER N 1 1
13 19718 1 1 16 SER O O -0.668 12.015 1.089 1.00 . A A . 270 SER O 1 1
13 19719 1 1 16 SER OG O -0.683 9.064 -0.327 1.00 . A A . 270 SER OG 1 1
13 19720 1 1 17 LEU C C -2.425 14.383 0.813 1.00 . A A . 271 LEU C 1 1
13 19721 1 1 17 LEU CA C -2.678 13.346 -0.276 1.00 . A A . 271 LEU CA 1 1
13 19722 1 1 17 LEU CB C -3.955 13.697 -1.045 1.00 . A A . 271 LEU CB 1 1
13 19723 1 1 17 LEU CD1 C -5.530 13.255 -2.945 1.00 . A A . 271 LEU CD1 1 1
13 19724 1 1 17 LEU CD2 C -3.067 13.021 -3.292 1.00 . A A . 271 LEU CD2 1 1
13 19725 1 1 17 LEU CG C -4.210 12.860 -2.301 1.00 . A A . 271 LEU CG 1 1
13 19726 1 1 17 LEU H H -3.609 11.503 0.199 1.00 . A A . 271 LEU H 1 1
13 19727 1 1 17 LEU HA H -1.843 13.354 -0.961 1.00 . A A . 271 LEU HA 1 1
13 19728 1 1 17 LEU HB2 H -4.796 13.574 -0.378 1.00 . A A . 271 LEU HB2 1 1
13 19729 1 1 17 LEU HB3 H -3.898 14.734 -1.338 1.00 . A A . 271 LEU HB3 1 1
13 19730 1 1 17 LEU HD11 H -6.341 12.746 -2.447 1.00 . A A . 271 LEU HD11 1 1
13 19731 1 1 17 LEU HD12 H -5.517 12.977 -3.989 1.00 . A A . 271 LEU HD12 1 1
13 19732 1 1 17 LEU HD13 H -5.667 14.323 -2.858 1.00 . A A . 271 LEU HD13 1 1
13 19733 1 1 17 LEU HD21 H -2.823 14.068 -3.392 1.00 . A A . 271 LEU HD21 1 1
13 19734 1 1 17 LEU HD22 H -3.365 12.627 -4.252 1.00 . A A . 271 LEU HD22 1 1
13 19735 1 1 17 LEU HD23 H -2.202 12.482 -2.934 1.00 . A A . 271 LEU HD23 1 1
13 19736 1 1 17 LEU HG H -4.272 11.817 -2.025 1.00 . A A . 271 LEU HG 1 1
13 19737 1 1 17 LEU N N -2.772 12.005 0.292 1.00 . A A . 271 LEU N 1 1
13 19738 1 1 17 LEU O O -1.621 15.297 0.636 1.00 . A A . 271 LEU O 1 1
13 19739 1 1 18 LYS C C -1.505 15.232 3.496 1.00 . A A . 272 LYS C 1 1
13 19740 1 1 18 LYS CA C -2.964 15.158 3.058 1.00 . A A . 272 LYS CA 1 1
13 19741 1 1 18 LYS CB C -3.845 14.722 4.231 1.00 . A A . 272 LYS CB 1 1
13 19742 1 1 18 LYS CD C -4.341 17.043 5.064 1.00 . A A . 272 LYS CD 1 1
13 19743 1 1 18 LYS CE C -4.268 17.996 6.245 1.00 . A A . 272 LYS CE 1 1
13 19744 1 1 18 LYS CG C -3.796 15.669 5.420 1.00 . A A . 272 LYS CG 1 1
13 19745 1 1 18 LYS H H -3.741 13.484 2.022 1.00 . A A . 272 LYS H 1 1
13 19746 1 1 18 LYS HA H -3.279 16.136 2.725 1.00 . A A . 272 LYS HA 1 1
13 19747 1 1 18 LYS HB2 H -4.869 14.660 3.893 1.00 . A A . 272 LYS HB2 1 1
13 19748 1 1 18 LYS HB3 H -3.526 13.745 4.563 1.00 . A A . 272 LYS HB3 1 1
13 19749 1 1 18 LYS HD2 H -3.762 17.449 4.249 1.00 . A A . 272 LYS HD2 1 1
13 19750 1 1 18 LYS HD3 H -5.373 16.940 4.759 1.00 . A A . 272 LYS HD3 1 1
13 19751 1 1 18 LYS HE2 H -3.235 18.103 6.541 1.00 . A A . 272 LYS HE2 1 1
13 19752 1 1 18 LYS HE3 H -4.655 18.957 5.941 1.00 . A A . 272 LYS HE3 1 1
13 19753 1 1 18 LYS HG2 H -4.388 15.255 6.222 1.00 . A A . 272 LYS HG2 1 1
13 19754 1 1 18 LYS HG3 H -2.770 15.772 5.744 1.00 . A A . 272 LYS HG3 1 1
13 19755 1 1 18 LYS HZ1 H -4.584 16.678 7.835 1.00 . A A . 272 LYS HZ1 1 1
13 19756 1 1 18 LYS HZ2 H -6.008 17.221 7.101 1.00 . A A . 272 LYS HZ2 1 1
13 19757 1 1 18 LYS HZ3 H -5.141 18.250 8.126 1.00 . A A . 272 LYS HZ3 1 1
13 19758 1 1 18 LYS N N -3.116 14.234 1.940 1.00 . A A . 272 LYS N 1 1
13 19759 1 1 18 LYS NZ N -5.055 17.502 7.408 1.00 . A A . 272 LYS NZ 1 1
13 19760 1 1 18 LYS O O -0.980 16.313 3.759 1.00 . A A . 272 LYS O 1 1
13 19761 1 1 19 GLU C C 1.422 14.785 2.987 1.00 . A A . 273 GLU C 1 1
13 19762 1 1 19 GLU CA C 0.546 14.000 3.959 1.00 . A A . 273 GLU CA 1 1
13 19763 1 1 19 GLU CB C 1.006 12.541 4.015 1.00 . A A . 273 GLU CB 1 1
13 19764 1 1 19 GLU CD C 0.336 12.118 6.422 1.00 . A A . 273 GLU CD 1 1
13 19765 1 1 19 GLU CG C 0.201 11.678 4.976 1.00 . A A . 273 GLU CG 1 1
13 19766 1 1 19 GLU H H -1.331 13.247 3.334 1.00 . A A . 273 GLU H 1 1
13 19767 1 1 19 GLU HA H 0.637 14.436 4.943 1.00 . A A . 273 GLU HA 1 1
13 19768 1 1 19 GLU HB2 H 0.924 12.113 3.027 1.00 . A A . 273 GLU HB2 1 1
13 19769 1 1 19 GLU HB3 H 2.041 12.515 4.323 1.00 . A A . 273 GLU HB3 1 1
13 19770 1 1 19 GLU HG2 H -0.841 11.730 4.698 1.00 . A A . 273 GLU HG2 1 1
13 19771 1 1 19 GLU HG3 H 0.543 10.657 4.893 1.00 . A A . 273 GLU HG3 1 1
13 19772 1 1 19 GLU N N -0.856 14.073 3.562 1.00 . A A . 273 GLU N 1 1
13 19773 1 1 19 GLU O O 2.378 15.445 3.394 1.00 . A A . 273 GLU O 1 1
13 19774 1 1 19 GLU OE1 O -0.056 13.261 6.738 1.00 . A A . 273 GLU OE1 1 1
13 19775 1 1 19 GLU OE2 O 0.833 11.316 7.241 1.00 . A A . 273 GLU OE2 1 1
13 19776 1 1 20 SER C C 1.475 16.889 0.633 1.00 . A A . 274 SER C 1 1
13 19777 1 1 20 SER CA C 1.833 15.403 0.660 1.00 . A A . 274 SER CA 1 1
13 19778 1 1 20 SER CB C 1.551 14.772 -0.706 1.00 . A A . 274 SER CB 1 1
13 19779 1 1 20 SER H H 0.313 14.157 1.446 1.00 . A A . 274 SER H 1 1
13 19780 1 1 20 SER HA H 2.884 15.302 0.882 1.00 . A A . 274 SER HA 1 1
13 19781 1 1 20 SER HB2 H 1.844 13.733 -0.688 1.00 . A A . 274 SER HB2 1 1
13 19782 1 1 20 SER HB3 H 0.495 14.845 -0.922 1.00 . A A . 274 SER HB3 1 1
13 19783 1 1 20 SER HG H 2.443 14.816 -2.450 1.00 . A A . 274 SER HG 1 1
13 19784 1 1 20 SER N N 1.086 14.703 1.702 1.00 . A A . 274 SER N 1 1
13 19785 1 1 20 SER O O 1.080 17.424 -0.403 1.00 . A A . 274 SER O 1 1
13 19786 1 1 20 SER OG O 2.273 15.431 -1.733 1.00 . A A . 274 SER OG 1 1
13 19787 1 1 21 ARG C C 2.085 19.786 0.875 1.00 . A A . 275 ARG C 1 1
13 19788 1 1 21 ARG CA C 1.298 18.969 1.895 1.00 . A A . 275 ARG CA 1 1
13 19789 1 1 21 ARG CB C 1.607 19.460 3.310 1.00 . A A . 275 ARG CB 1 1
13 19790 1 1 21 ARG CD C 1.242 19.179 5.783 1.00 . A A . 275 ARG CD 1 1
13 19791 1 1 21 ARG CG C 0.874 18.685 4.393 1.00 . A A . 275 ARG CG 1 1
13 19792 1 1 21 ARG CZ C 0.712 18.657 8.130 1.00 . A A . 275 ARG CZ 1 1
13 19793 1 1 21 ARG H H 1.926 17.067 2.572 1.00 . A A . 275 ARG H 1 1
13 19794 1 1 21 ARG HA H 0.243 19.093 1.702 1.00 . A A . 275 ARG HA 1 1
13 19795 1 1 21 ARG HB2 H 2.669 19.368 3.487 1.00 . A A . 275 ARG HB2 1 1
13 19796 1 1 21 ARG HB3 H 1.327 20.500 3.389 1.00 . A A . 275 ARG HB3 1 1
13 19797 1 1 21 ARG HD2 H 2.309 19.079 5.916 1.00 . A A . 275 ARG HD2 1 1
13 19798 1 1 21 ARG HD3 H 0.966 20.220 5.866 1.00 . A A . 275 ARG HD3 1 1
13 19799 1 1 21 ARG HE H -0.039 17.700 6.549 1.00 . A A . 275 ARG HE 1 1
13 19800 1 1 21 ARG HG2 H -0.190 18.805 4.251 1.00 . A A . 275 ARG HG2 1 1
13 19801 1 1 21 ARG HG3 H 1.134 17.640 4.312 1.00 . A A . 275 ARG HG3 1 1
13 19802 1 1 21 ARG HH11 H 2.013 20.184 7.877 1.00 . A A . 275 ARG HH11 1 1
13 19803 1 1 21 ARG HH12 H 1.628 19.802 9.521 1.00 . A A . 275 ARG HH12 1 1
13 19804 1 1 21 ARG HH21 H -0.551 17.190 8.711 1.00 . A A . 275 ARG HH21 1 1
13 19805 1 1 21 ARG HH22 H 0.172 18.099 9.996 1.00 . A A . 275 ARG HH22 1 1
13 19806 1 1 21 ARG N N 1.611 17.548 1.781 1.00 . A A . 275 ARG N 1 1
13 19807 1 1 21 ARG NE N 0.561 18.422 6.830 1.00 . A A . 275 ARG NE 1 1
13 19808 1 1 21 ARG NH1 N 1.517 19.627 8.543 1.00 . A A . 275 ARG NH1 1 1
13 19809 1 1 21 ARG NH2 N 0.057 17.922 9.018 1.00 . A A . 275 ARG NH2 1 1
13 19810 1 1 21 ARG O O 1.520 20.616 0.163 1.00 . A A . 275 ARG O 1 1
13 19811 1 1 22 ASN C C 5.517 19.428 -0.422 1.00 . A A . 276 ASN C 1 1
13 19812 1 1 22 ASN CA C 4.262 20.245 -0.127 1.00 . A A . 276 ASN CA 1 1
13 19813 1 1 22 ASN CB C 4.659 21.614 0.436 1.00 . A A . 276 ASN CB 1 1
13 19814 1 1 22 ASN CG C 3.480 22.560 0.568 1.00 . A A . 276 ASN CG 1 1
13 19815 1 1 22 ASN H H 3.778 18.860 1.400 1.00 . A A . 276 ASN H 1 1
13 19816 1 1 22 ASN HA H 3.716 20.388 -1.047 1.00 . A A . 276 ASN HA 1 1
13 19817 1 1 22 ASN HB2 H 5.098 21.481 1.413 1.00 . A A . 276 ASN HB2 1 1
13 19818 1 1 22 ASN HB3 H 5.388 22.067 -0.221 1.00 . A A . 276 ASN HB3 1 1
13 19819 1 1 22 ASN HD21 H 3.753 22.667 2.534 1.00 . A A . 276 ASN HD21 1 1
13 19820 1 1 22 ASN HD22 H 2.439 23.596 1.907 1.00 . A A . 276 ASN HD22 1 1
13 19821 1 1 22 ASN N N 3.391 19.539 0.808 1.00 . A A . 276 ASN N 1 1
13 19822 1 1 22 ASN ND2 N 3.195 22.983 1.793 1.00 . A A . 276 ASN ND2 1 1
13 19823 1 1 22 ASN O O 6.615 19.973 -0.534 1.00 . A A . 276 ASN O 1 1
13 19824 1 1 22 ASN OD1 O 2.833 22.905 -0.421 1.00 . A A . 276 ASN OD1 1 1
13 19825 1 1 23 SER C C 6.956 17.417 -2.267 1.00 . A A . 277 SER C 1 1
13 19826 1 1 23 SER CA C 6.460 17.222 -0.838 1.00 . A A . 277 SER CA 1 1
13 19827 1 1 23 SER CB C 6.043 15.766 -0.624 1.00 . A A . 277 SER CB 1 1
13 19828 1 1 23 SER H H 4.444 17.740 -0.453 1.00 . A A . 277 SER H 1 1
13 19829 1 1 23 SER HA H 7.261 17.462 -0.155 1.00 . A A . 277 SER HA 1 1
13 19830 1 1 23 SER HB2 H 6.878 15.118 -0.844 1.00 . A A . 277 SER HB2 1 1
13 19831 1 1 23 SER HB3 H 5.741 15.627 0.404 1.00 . A A . 277 SER HB3 1 1
13 19832 1 1 23 SER HG H 5.216 15.545 -2.385 1.00 . A A . 277 SER HG 1 1
13 19833 1 1 23 SER N N 5.344 18.116 -0.550 1.00 . A A . 277 SER N 1 1
13 19834 1 1 23 SER O O 8.160 17.495 -2.511 1.00 . A A . 277 SER O 1 1
13 19835 1 1 23 SER OG O 4.961 15.416 -1.468 1.00 . A A . 277 SER OG 1 1
13 19836 1 1 24 ALA C C 7.104 18.991 -4.833 1.00 . A A . 278 ALA C 1 1
13 19837 1 1 24 ALA CA C 6.356 17.680 -4.615 1.00 . A A . 278 ALA CA 1 1
13 19838 1 1 24 ALA CB C 5.098 17.641 -5.469 1.00 . A A . 278 ALA CB 1 1
13 19839 1 1 24 ALA H H 5.075 17.424 -2.949 1.00 . A A . 278 ALA H 1 1
13 19840 1 1 24 ALA HA H 6.992 16.861 -4.916 1.00 . A A . 278 ALA HA 1 1
13 19841 1 1 24 ALA HB1 H 4.229 17.606 -4.829 1.00 . A A . 278 ALA HB1 1 1
13 19842 1 1 24 ALA HB2 H 5.117 16.764 -6.099 1.00 . A A . 278 ALA HB2 1 1
13 19843 1 1 24 ALA HB3 H 5.054 18.527 -6.086 1.00 . A A . 278 ALA HB3 1 1
13 19844 1 1 24 ALA N N 6.018 17.494 -3.208 1.00 . A A . 278 ALA N 1 1
13 19845 1 1 24 ALA O O 7.985 19.028 -5.718 1.00 . A A . 278 ALA O 1 1
13 19846 1 1 24 ALA OXT O 6.801 19.971 -4.120 1.00 . A A . 278 ALA OXT 1 1
13 19847 2 2 1 MET C C 14.095 -1.561 4.388 1.00 . B B . 1 MET C 1 1
13 19848 2 2 1 MET CA C 15.361 -0.874 3.883 1.00 . B B . 1 MET CA 1 1
13 19849 2 2 1 MET CB C 15.332 -0.762 2.357 1.00 . B B . 1 MET CB 1 1
13 19850 2 2 1 MET CE C 12.715 1.188 -0.245 1.00 . B B . 1 MET CE 1 1
13 19851 2 2 1 MET CG C 14.166 0.055 1.826 1.00 . B B . 1 MET CG 1 1
13 19852 2 2 1 MET H1 H 16.865 -1.369 5.240 1.00 . B B . 1 MET H1 1 1
13 19853 2 2 1 MET H2 H 17.356 -1.427 3.623 1.00 . B B . 1 MET H2 1 1
13 19854 2 2 1 MET H3 H 16.381 -2.656 4.254 1.00 . B B . 1 MET H3 1 1
13 19855 2 2 1 MET HA H 15.420 0.115 4.312 1.00 . B B . 1 MET HA 1 1
13 19856 2 2 1 MET HB2 H 16.249 -0.298 2.025 1.00 . B B . 1 MET HB2 1 1
13 19857 2 2 1 MET HB3 H 15.269 -1.754 1.936 1.00 . B B . 1 MET HB3 1 1
13 19858 2 2 1 MET HE1 H 11.834 0.565 -0.284 1.00 . B B . 1 MET HE1 1 1
13 19859 2 2 1 MET HE2 H 12.822 1.720 -1.178 1.00 . B B . 1 MET HE2 1 1
13 19860 2 2 1 MET HE3 H 12.620 1.896 0.565 1.00 . B B . 1 MET HE3 1 1
13 19861 2 2 1 MET HG2 H 13.244 -0.407 2.148 1.00 . B B . 1 MET HG2 1 1
13 19862 2 2 1 MET HG3 H 14.229 1.053 2.233 1.00 . B B . 1 MET HG3 1 1
13 19863 2 2 1 MET N N 16.575 -1.635 4.277 1.00 . B B . 1 MET N 1 1
13 19864 2 2 1 MET O O 13.935 -2.775 4.246 1.00 . B B . 1 MET O 1 1
13 19865 2 2 1 MET SD S 14.158 0.164 0.027 1.00 . B B . 1 MET SD 1 1
13 19866 2 2 2 GLN C C 10.845 -0.257 5.459 1.00 . B B . 2 GLN C 1 1
13 19867 2 2 2 GLN CA C 11.950 -1.307 5.508 1.00 . B B . 2 GLN CA 1 1
13 19868 2 2 2 GLN CB C 12.149 -1.803 6.942 1.00 . B B . 2 GLN CB 1 1
13 19869 2 2 2 GLN CD C 12.910 -1.268 9.289 1.00 . B B . 2 GLN CD 1 1
13 19870 2 2 2 GLN CG C 12.655 -0.733 7.893 1.00 . B B . 2 GLN CG 1 1
13 19871 2 2 2 GLN H H 13.385 0.183 5.061 1.00 . B B . 2 GLN H 1 1
13 19872 2 2 2 GLN HA H 11.660 -2.142 4.888 1.00 . B B . 2 GLN HA 1 1
13 19873 2 2 2 GLN HB2 H 11.205 -2.169 7.317 1.00 . B B . 2 GLN HB2 1 1
13 19874 2 2 2 GLN HB3 H 12.862 -2.614 6.934 1.00 . B B . 2 GLN HB3 1 1
13 19875 2 2 2 GLN HE21 H 11.572 -0.006 10.046 1.00 . B B . 2 GLN HE21 1 1
13 19876 2 2 2 GLN HE22 H 12.353 -1.044 11.185 1.00 . B B . 2 GLN HE22 1 1
13 19877 2 2 2 GLN HG2 H 13.578 -0.331 7.504 1.00 . B B . 2 GLN HG2 1 1
13 19878 2 2 2 GLN HG3 H 11.918 0.055 7.954 1.00 . B B . 2 GLN HG3 1 1
13 19879 2 2 2 GLN N N 13.200 -0.776 4.978 1.00 . B B . 2 GLN N 1 1
13 19880 2 2 2 GLN NE2 N 12.207 -0.717 10.272 1.00 . B B . 2 GLN NE2 1 1
13 19881 2 2 2 GLN O O 11.091 0.934 5.650 1.00 . B B . 2 GLN O 1 1
13 19882 2 2 2 GLN OE1 O 13.728 -2.168 9.482 1.00 . B B . 2 GLN OE1 1 1
13 19883 2 2 3 ILE C C 7.301 -0.363 5.905 1.00 . B B . 3 ILE C 1 1
13 19884 2 2 3 ILE CA C 8.472 0.167 5.083 1.00 . B B . 3 ILE CA 1 1
13 19885 2 2 3 ILE CB C 8.036 0.317 3.613 1.00 . B B . 3 ILE CB 1 1
13 19886 2 2 3 ILE CD1 C 7.450 -1.037 1.527 1.00 . B B . 3 ILE CD1 1 1
13 19887 2 2 3 ILE CG1 C 7.821 -1.068 2.993 1.00 . B B . 3 ILE CG1 1 1
13 19888 2 2 3 ILE CG2 C 9.078 1.108 2.833 1.00 . B B . 3 ILE CG2 1 1
13 19889 2 2 3 ILE H H 9.507 -1.672 5.030 1.00 . B B . 3 ILE H 1 1
13 19890 2 2 3 ILE HA H 8.755 1.141 5.456 1.00 . B B . 3 ILE HA 1 1
13 19891 2 2 3 ILE HB H 7.106 0.867 3.586 1.00 . B B . 3 ILE HB 1 1
13 19892 2 2 3 ILE HD11 H 7.184 -0.029 1.244 1.00 . B B . 3 ILE HD11 1 1
13 19893 2 2 3 ILE HD12 H 6.609 -1.692 1.354 1.00 . B B . 3 ILE HD12 1 1
13 19894 2 2 3 ILE HD13 H 8.291 -1.367 0.935 1.00 . B B . 3 ILE HD13 1 1
13 19895 2 2 3 ILE HG12 H 8.730 -1.642 3.090 1.00 . B B . 3 ILE HG12 1 1
13 19896 2 2 3 ILE HG13 H 7.027 -1.572 3.526 1.00 . B B . 3 ILE HG13 1 1
13 19897 2 2 3 ILE HG21 H 9.921 1.321 3.474 1.00 . B B . 3 ILE HG21 1 1
13 19898 2 2 3 ILE HG22 H 8.644 2.035 2.490 1.00 . B B . 3 ILE HG22 1 1
13 19899 2 2 3 ILE HG23 H 9.409 0.529 1.984 1.00 . B B . 3 ILE HG23 1 1
13 19900 2 2 3 ILE N N 9.629 -0.714 5.183 1.00 . B B . 3 ILE N 1 1
13 19901 2 2 3 ILE O O 7.098 -1.575 6.003 1.00 . B B . 3 ILE O 1 1
13 19902 2 2 4 PHE C C 4.103 0.124 6.485 1.00 . B B . 4 PHE C 1 1
13 19903 2 2 4 PHE CA C 5.382 0.173 7.310 1.00 . B B . 4 PHE CA 1 1
13 19904 2 2 4 PHE CB C 5.186 1.145 8.474 1.00 . B B . 4 PHE CB 1 1
13 19905 2 2 4 PHE CD1 C 7.437 1.254 9.577 1.00 . B B . 4 PHE CD1 1 1
13 19906 2 2 4 PHE CD2 C 5.617 0.297 10.786 1.00 . B B . 4 PHE CD2 1 1
13 19907 2 2 4 PHE CE1 C 8.276 1.019 10.650 1.00 . B B . 4 PHE CE1 1 1
13 19908 2 2 4 PHE CE2 C 6.449 0.059 11.861 1.00 . B B . 4 PHE CE2 1 1
13 19909 2 2 4 PHE CG C 6.101 0.897 9.635 1.00 . B B . 4 PHE CG 1 1
13 19910 2 2 4 PHE CZ C 7.781 0.421 11.793 1.00 . B B . 4 PHE CZ 1 1
13 19911 2 2 4 PHE H H 6.748 1.502 6.382 1.00 . B B . 4 PHE H 1 1
13 19912 2 2 4 PHE HA H 5.572 -0.812 7.709 1.00 . B B . 4 PHE HA 1 1
13 19913 2 2 4 PHE HB2 H 5.362 2.151 8.125 1.00 . B B . 4 PHE HB2 1 1
13 19914 2 2 4 PHE HB3 H 4.169 1.068 8.829 1.00 . B B . 4 PHE HB3 1 1
13 19915 2 2 4 PHE HD1 H 7.823 1.722 8.684 1.00 . B B . 4 PHE HD1 1 1
13 19916 2 2 4 PHE HD2 H 4.575 0.015 10.839 1.00 . B B . 4 PHE HD2 1 1
13 19917 2 2 4 PHE HE1 H 9.316 1.301 10.594 1.00 . B B . 4 PHE HE1 1 1
13 19918 2 2 4 PHE HE2 H 6.060 -0.415 12.751 1.00 . B B . 4 PHE HE2 1 1
13 19919 2 2 4 PHE HZ H 8.435 0.236 12.632 1.00 . B B . 4 PHE HZ 1 1
13 19920 2 2 4 PHE N N 6.534 0.551 6.497 1.00 . B B . 4 PHE N 1 1
13 19921 2 2 4 PHE O O 3.771 1.075 5.779 1.00 . B B . 4 PHE O 1 1
13 19922 2 2 5 VAL C C 0.958 -0.684 6.784 1.00 . B B . 5 VAL C 1 1
13 19923 2 2 5 VAL CA C 2.113 -1.139 5.897 1.00 . B B . 5 VAL CA 1 1
13 19924 2 2 5 VAL CB C 1.890 -2.601 5.464 1.00 . B B . 5 VAL CB 1 1
13 19925 2 2 5 VAL CG1 C 0.581 -2.743 4.704 1.00 . B B . 5 VAL CG1 1 1
13 19926 2 2 5 VAL CG2 C 3.060 -3.085 4.621 1.00 . B B . 5 VAL CG2 1 1
13 19927 2 2 5 VAL H H 3.679 -1.692 7.200 1.00 . B B . 5 VAL H 1 1
13 19928 2 2 5 VAL HA H 2.143 -0.520 5.012 1.00 . B B . 5 VAL HA 1 1
13 19929 2 2 5 VAL HB H 1.834 -3.214 6.351 1.00 . B B . 5 VAL HB 1 1
13 19930 2 2 5 VAL HG11 H 0.614 -3.633 4.093 1.00 . B B . 5 VAL HG11 1 1
13 19931 2 2 5 VAL HG12 H 0.436 -1.879 4.072 1.00 . B B . 5 VAL HG12 1 1
13 19932 2 2 5 VAL HG13 H -0.237 -2.818 5.405 1.00 . B B . 5 VAL HG13 1 1
13 19933 2 2 5 VAL HG21 H 3.187 -2.429 3.772 1.00 . B B . 5 VAL HG21 1 1
13 19934 2 2 5 VAL HG22 H 2.863 -4.089 4.275 1.00 . B B . 5 VAL HG22 1 1
13 19935 2 2 5 VAL HG23 H 3.959 -3.080 5.219 1.00 . B B . 5 VAL HG23 1 1
13 19936 2 2 5 VAL N N 3.373 -0.978 6.604 1.00 . B B . 5 VAL N 1 1
13 19937 2 2 5 VAL O O 0.851 -1.104 7.939 1.00 . B B . 5 VAL O 1 1
13 19938 2 2 6 LYS C C -2.334 0.073 6.534 1.00 . B B . 6 LYS C 1 1
13 19939 2 2 6 LYS CA C -1.028 0.719 6.983 1.00 . B B . 6 LYS CA 1 1
13 19940 2 2 6 LYS CB C -1.113 2.237 6.800 1.00 . B B . 6 LYS CB 1 1
13 19941 2 2 6 LYS CD C -2.221 2.722 9.009 1.00 . B B . 6 LYS CD 1 1
13 19942 2 2 6 LYS CE C -3.399 3.390 9.699 1.00 . B B . 6 LYS CE 1 1
13 19943 2 2 6 LYS CG C -2.302 2.878 7.499 1.00 . B B . 6 LYS CG 1 1
13 19944 2 2 6 LYS H H 0.263 0.488 5.324 1.00 . B B . 6 LYS H 1 1
13 19945 2 2 6 LYS HA H -0.874 0.501 8.029 1.00 . B B . 6 LYS HA 1 1
13 19946 2 2 6 LYS HB2 H -0.211 2.684 7.190 1.00 . B B . 6 LYS HB2 1 1
13 19947 2 2 6 LYS HB3 H -1.184 2.455 5.744 1.00 . B B . 6 LYS HB3 1 1
13 19948 2 2 6 LYS HD2 H -2.222 1.670 9.254 1.00 . B B . 6 LYS HD2 1 1
13 19949 2 2 6 LYS HD3 H -1.305 3.174 9.359 1.00 . B B . 6 LYS HD3 1 1
13 19950 2 2 6 LYS HE2 H -3.399 4.440 9.446 1.00 . B B . 6 LYS HE2 1 1
13 19951 2 2 6 LYS HE3 H -4.312 2.936 9.346 1.00 . B B . 6 LYS HE3 1 1
13 19952 2 2 6 LYS HG2 H -2.324 3.930 7.259 1.00 . B B . 6 LYS HG2 1 1
13 19953 2 2 6 LYS HG3 H -3.209 2.408 7.146 1.00 . B B . 6 LYS HG3 1 1
13 19954 2 2 6 LYS HZ1 H -2.727 3.999 11.581 1.00 . B B . 6 LYS HZ1 1 1
13 19955 2 2 6 LYS HZ2 H -2.927 2.326 11.434 1.00 . B B . 6 LYS HZ2 1 1
13 19956 2 2 6 LYS HZ3 H -4.281 3.328 11.591 1.00 . B B . 6 LYS HZ3 1 1
13 19957 2 2 6 LYS N N 0.111 0.187 6.243 1.00 . B B . 6 LYS N 1 1
13 19958 2 2 6 LYS NZ N -3.328 3.251 11.180 1.00 . B B . 6 LYS NZ 1 1
13 19959 2 2 6 LYS O O -2.589 -0.073 5.339 1.00 . B B . 6 LYS O 1 1
13 19960 2 2 7 THR C C -5.596 0.004 7.624 1.00 . B B . 7 THR C 1 1
13 19961 2 2 7 THR CA C -4.451 -0.918 7.214 1.00 . B B . 7 THR CA 1 1
13 19962 2 2 7 THR CB C -4.605 -2.268 7.939 1.00 . B B . 7 THR CB 1 1
13 19963 2 2 7 THR CG2 C -3.533 -3.249 7.486 1.00 . B B . 7 THR CG2 1 1
13 19964 2 2 7 THR H H -2.905 -0.150 8.437 1.00 . B B . 7 THR H 1 1
13 19965 2 2 7 THR HA H -4.506 -1.095 6.149 1.00 . B B . 7 THR HA 1 1
13 19966 2 2 7 THR HB H -5.574 -2.681 7.699 1.00 . B B . 7 THR HB 1 1
13 19967 2 2 7 THR HG1 H -3.901 -1.364 9.546 1.00 . B B . 7 THR HG1 1 1
13 19968 2 2 7 THR HG21 H -3.354 -3.973 8.268 1.00 . B B . 7 THR HG21 1 1
13 19969 2 2 7 THR HG22 H -2.619 -2.713 7.276 1.00 . B B . 7 THR HG22 1 1
13 19970 2 2 7 THR HG23 H -3.865 -3.758 6.594 1.00 . B B . 7 THR HG23 1 1
13 19971 2 2 7 THR N N -3.163 -0.301 7.503 1.00 . B B . 7 THR N 1 1
13 19972 2 2 7 THR O O -5.523 0.669 8.658 1.00 . B B . 7 THR O 1 1
13 19973 2 2 7 THR OG1 O -4.515 -2.077 9.357 1.00 . B B . 7 THR OG1 1 1
13 19974 2 2 8 LEU C C -8.318 0.643 8.517 1.00 . B B . 8 LEU C 1 1
13 19975 2 2 8 LEU CA C -7.810 0.884 7.101 1.00 . B B . 8 LEU CA 1 1
13 19976 2 2 8 LEU CB C -8.935 0.637 6.089 1.00 . B B . 8 LEU CB 1 1
13 19977 2 2 8 LEU CD1 C -8.645 2.823 4.888 1.00 . B B . 8 LEU CD1 1 1
13 19978 2 2 8 LEU CD2 C -7.542 0.766 3.999 1.00 . B B . 8 LEU CD2 1 1
13 19979 2 2 8 LEU CG C -8.758 1.315 4.726 1.00 . B B . 8 LEU CG 1 1
13 19980 2 2 8 LEU H H -6.652 -0.513 6.004 1.00 . B B . 8 LEU H 1 1
13 19981 2 2 8 LEU HA H -7.493 1.913 7.021 1.00 . B B . 8 LEU HA 1 1
13 19982 2 2 8 LEU HB2 H -9.016 -0.428 5.929 1.00 . B B . 8 LEU HB2 1 1
13 19983 2 2 8 LEU HB3 H -9.861 0.988 6.521 1.00 . B B . 8 LEU HB3 1 1
13 19984 2 2 8 LEU HD11 H -7.850 3.194 4.259 1.00 . B B . 8 LEU HD11 1 1
13 19985 2 2 8 LEU HD12 H -8.428 3.059 5.919 1.00 . B B . 8 LEU HD12 1 1
13 19986 2 2 8 LEU HD13 H -9.578 3.287 4.602 1.00 . B B . 8 LEU HD13 1 1
13 19987 2 2 8 LEU HD21 H -6.644 1.086 4.507 1.00 . B B . 8 LEU HD21 1 1
13 19988 2 2 8 LEU HD22 H -7.533 1.135 2.985 1.00 . B B . 8 LEU HD22 1 1
13 19989 2 2 8 LEU HD23 H -7.586 -0.313 3.989 1.00 . B B . 8 LEU HD23 1 1
13 19990 2 2 8 LEU HG H -9.629 1.113 4.118 1.00 . B B . 8 LEU HG 1 1
13 19991 2 2 8 LEU N N -6.652 0.040 6.812 1.00 . B B . 8 LEU N 1 1
13 19992 2 2 8 LEU O O -8.838 1.552 9.163 1.00 . B B . 8 LEU O 1 1
13 19993 2 2 9 THR C C -7.854 -0.123 11.386 1.00 . B B . 9 THR C 1 1
13 19994 2 2 9 THR CA C -8.593 -0.946 10.336 1.00 . B B . 9 THR CA 1 1
13 19995 2 2 9 THR CB C -8.363 -2.442 10.620 1.00 . B B . 9 THR CB 1 1
13 19996 2 2 9 THR CG2 C -9.150 -3.304 9.644 1.00 . B B . 9 THR CG2 1 1
13 19997 2 2 9 THR H H -7.732 -1.266 8.431 1.00 . B B . 9 THR H 1 1
13 19998 2 2 9 THR HA H -9.651 -0.743 10.411 1.00 . B B . 9 THR HA 1 1
13 19999 2 2 9 THR HB H -8.702 -2.659 11.623 1.00 . B B . 9 THR HB 1 1
13 20000 2 2 9 THR HG1 H -6.846 -3.703 10.576 1.00 . B B . 9 THR HG1 1 1
13 20001 2 2 9 THR HG21 H -10.095 -2.829 9.427 1.00 . B B . 9 THR HG21 1 1
13 20002 2 2 9 THR HG22 H -9.327 -4.275 10.083 1.00 . B B . 9 THR HG22 1 1
13 20003 2 2 9 THR HG23 H -8.586 -3.419 8.730 1.00 . B B . 9 THR HG23 1 1
13 20004 2 2 9 THR N N -8.157 -0.587 8.994 1.00 . B B . 9 THR N 1 1
13 20005 2 2 9 THR O O -8.460 0.380 12.332 1.00 . B B . 9 THR O 1 1
13 20006 2 2 9 THR OG1 O -6.968 -2.753 10.520 1.00 . B B . 9 THR OG1 1 1
13 20007 2 2 10 GLY C C -4.515 0.031 12.621 1.00 . B B . 10 GLY C 1 1
13 20008 2 2 10 GLY CA C -5.746 0.781 12.149 1.00 . B B . 10 GLY CA 1 1
13 20009 2 2 10 GLY H H -6.114 -0.407 10.435 1.00 . B B . 10 GLY H 1 1
13 20010 2 2 10 GLY HA2 H -5.434 1.698 11.673 1.00 . B B . 10 GLY HA2 1 1
13 20011 2 2 10 GLY HA3 H -6.357 1.023 13.006 1.00 . B B . 10 GLY HA3 1 1
13 20012 2 2 10 GLY N N -6.542 0.014 11.209 1.00 . B B . 10 GLY N 1 1
13 20013 2 2 10 GLY O O -4.300 -0.118 13.823 1.00 . B B . 10 GLY O 1 1
13 20014 2 2 11 LYS C C -1.342 -0.869 11.085 1.00 . B B . 11 LYS C 1 1
13 20015 2 2 11 LYS CA C -2.501 -1.190 12.023 1.00 . B B . 11 LYS CA 1 1
13 20016 2 2 11 LYS CB C -2.774 -2.694 11.989 1.00 . B B . 11 LYS CB 1 1
13 20017 2 2 11 LYS CD C -1.829 -5.026 12.162 1.00 . B B . 11 LYS CD 1 1
13 20018 2 2 11 LYS CE C -2.729 -5.481 13.298 1.00 . B B . 11 LYS CE 1 1
13 20019 2 2 11 LYS CG C -1.532 -3.537 12.242 1.00 . B B . 11 LYS CG 1 1
13 20020 2 2 11 LYS H H -3.931 -0.305 10.735 1.00 . B B . 11 LYS H 1 1
13 20021 2 2 11 LYS HA H -2.220 -0.912 13.027 1.00 . B B . 11 LYS HA 1 1
13 20022 2 2 11 LYS HB2 H -3.508 -2.932 12.743 1.00 . B B . 11 LYS HB2 1 1
13 20023 2 2 11 LYS HB3 H -3.168 -2.955 11.018 1.00 . B B . 11 LYS HB3 1 1
13 20024 2 2 11 LYS HD2 H -2.321 -5.234 11.224 1.00 . B B . 11 LYS HD2 1 1
13 20025 2 2 11 LYS HD3 H -0.899 -5.572 12.211 1.00 . B B . 11 LYS HD3 1 1
13 20026 2 2 11 LYS HE2 H -3.673 -4.964 13.222 1.00 . B B . 11 LYS HE2 1 1
13 20027 2 2 11 LYS HE3 H -2.891 -6.544 13.205 1.00 . B B . 11 LYS HE3 1 1
13 20028 2 2 11 LYS HG2 H -0.786 -3.292 11.501 1.00 . B B . 11 LYS HG2 1 1
13 20029 2 2 11 LYS HG3 H -1.150 -3.308 13.227 1.00 . B B . 11 LYS HG3 1 1
13 20030 2 2 11 LYS HZ1 H -1.165 -4.813 14.510 1.00 . B B . 11 LYS HZ1 1 1
13 20031 2 2 11 LYS HZ2 H -2.069 -6.070 15.190 1.00 . B B . 11 LYS HZ2 1 1
13 20032 2 2 11 LYS HZ3 H -2.703 -4.503 15.143 1.00 . B B . 11 LYS HZ3 1 1
13 20033 2 2 11 LYS N N -3.708 -0.447 11.678 1.00 . B B . 11 LYS N 1 1
13 20034 2 2 11 LYS NZ N -2.125 -5.197 14.628 1.00 . B B . 11 LYS NZ 1 1
13 20035 2 2 11 LYS O O -1.496 -0.848 9.863 1.00 . B B . 11 LYS O 1 1
13 20036 2 2 12 THR C C 2.088 -1.420 11.272 1.00 . B B . 12 THR C 1 1
13 20037 2 2 12 THR CA C 1.041 -0.365 10.942 1.00 . B B . 12 THR CA 1 1
13 20038 2 2 12 THR CB C 1.598 1.022 11.296 1.00 . B B . 12 THR CB 1 1
13 20039 2 2 12 THR CG2 C 0.684 2.124 10.789 1.00 . B B . 12 THR CG2 1 1
13 20040 2 2 12 THR H H -0.122 -0.703 12.656 1.00 . B B . 12 THR H 1 1
13 20041 2 2 12 THR HA H 0.817 -0.395 9.885 1.00 . B B . 12 THR HA 1 1
13 20042 2 2 12 THR HB H 2.560 1.129 10.829 1.00 . B B . 12 THR HB 1 1
13 20043 2 2 12 THR HG1 H 1.015 1.625 13.081 1.00 . B B . 12 THR HG1 1 1
13 20044 2 2 12 THR HG21 H 0.249 1.826 9.846 1.00 . B B . 12 THR HG21 1 1
13 20045 2 2 12 THR HG22 H 1.257 3.029 10.650 1.00 . B B . 12 THR HG22 1 1
13 20046 2 2 12 THR HG23 H -0.101 2.301 11.508 1.00 . B B . 12 THR HG23 1 1
13 20047 2 2 12 THR N N -0.174 -0.651 11.681 1.00 . B B . 12 THR N 1 1
13 20048 2 2 12 THR O O 2.378 -1.661 12.444 1.00 . B B . 12 THR O 1 1
13 20049 2 2 12 THR OG1 O 1.757 1.138 12.715 1.00 . B B . 12 THR OG1 1 1
13 20050 2 2 13 ILE C C 4.871 -2.958 9.613 1.00 . B B . 13 ILE C 1 1
13 20051 2 2 13 ILE CA C 3.632 -3.112 10.489 1.00 . B B . 13 ILE CA 1 1
13 20052 2 2 13 ILE CB C 3.034 -4.512 10.256 1.00 . B B . 13 ILE CB 1 1
13 20053 2 2 13 ILE CD1 C 2.092 -4.676 12.626 1.00 . B B . 13 ILE CD1 1 1
13 20054 2 2 13 ILE CG1 C 1.800 -4.728 11.140 1.00 . B B . 13 ILE CG1 1 1
13 20055 2 2 13 ILE CG2 C 4.084 -5.577 10.530 1.00 . B B . 13 ILE CG2 1 1
13 20056 2 2 13 ILE H H 2.363 -1.854 9.332 1.00 . B B . 13 ILE H 1 1
13 20057 2 2 13 ILE HA H 3.932 -3.049 11.525 1.00 . B B . 13 ILE HA 1 1
13 20058 2 2 13 ILE HB H 2.744 -4.587 9.219 1.00 . B B . 13 ILE HB 1 1
13 20059 2 2 13 ILE HD11 H 1.580 -5.487 13.122 1.00 . B B . 13 ILE HD11 1 1
13 20060 2 2 13 ILE HD12 H 1.749 -3.734 13.028 1.00 . B B . 13 ILE HD12 1 1
13 20061 2 2 13 ILE HD13 H 3.156 -4.771 12.788 1.00 . B B . 13 ILE HD13 1 1
13 20062 2 2 13 ILE HG12 H 1.072 -3.962 10.922 1.00 . B B . 13 ILE HG12 1 1
13 20063 2 2 13 ILE HG13 H 1.374 -5.696 10.919 1.00 . B B . 13 ILE HG13 1 1
13 20064 2 2 13 ILE HG21 H 4.851 -5.166 11.172 1.00 . B B . 13 ILE HG21 1 1
13 20065 2 2 13 ILE HG22 H 4.526 -5.894 9.596 1.00 . B B . 13 ILE HG22 1 1
13 20066 2 2 13 ILE HG23 H 3.620 -6.422 11.017 1.00 . B B . 13 ILE HG23 1 1
13 20067 2 2 13 ILE N N 2.640 -2.067 10.252 1.00 . B B . 13 ILE N 1 1
13 20068 2 2 13 ILE O O 4.778 -2.638 8.430 1.00 . B B . 13 ILE O 1 1
13 20069 2 2 14 THR C C 7.430 -4.238 8.479 1.00 . B B . 14 THR C 1 1
13 20070 2 2 14 THR CA C 7.304 -3.120 9.506 1.00 . B B . 14 THR CA 1 1
13 20071 2 2 14 THR CB C 8.497 -3.221 10.476 1.00 . B B . 14 THR CB 1 1
13 20072 2 2 14 THR CG2 C 9.793 -2.835 9.780 1.00 . B B . 14 THR CG2 1 1
13 20073 2 2 14 THR H H 6.032 -3.470 11.158 1.00 . B B . 14 THR H 1 1
13 20074 2 2 14 THR HA H 7.348 -2.165 9.003 1.00 . B B . 14 THR HA 1 1
13 20075 2 2 14 THR HB H 8.579 -4.243 10.816 1.00 . B B . 14 THR HB 1 1
13 20076 2 2 14 THR HG1 H 7.648 -2.770 12.196 1.00 . B B . 14 THR HG1 1 1
13 20077 2 2 14 THR HG21 H 10.626 -3.301 10.285 1.00 . B B . 14 THR HG21 1 1
13 20078 2 2 14 THR HG22 H 9.911 -1.761 9.807 1.00 . B B . 14 THR HG22 1 1
13 20079 2 2 14 THR HG23 H 9.763 -3.167 8.752 1.00 . B B . 14 THR HG23 1 1
13 20080 2 2 14 THR N N 6.033 -3.209 10.213 1.00 . B B . 14 THR N 1 1
13 20081 2 2 14 THR O O 7.057 -5.381 8.747 1.00 . B B . 14 THR O 1 1
13 20082 2 2 14 THR OG1 O 8.290 -2.369 11.606 1.00 . B B . 14 THR OG1 1 1
13 20083 2 2 15 LEU C C 9.384 -4.565 5.430 1.00 . B B . 15 LEU C 1 1
13 20084 2 2 15 LEU CA C 8.150 -4.906 6.259 1.00 . B B . 15 LEU CA 1 1
13 20085 2 2 15 LEU CB C 6.891 -4.976 5.381 1.00 . B B . 15 LEU CB 1 1
13 20086 2 2 15 LEU CD1 C 7.827 -6.256 3.419 1.00 . B B . 15 LEU CD1 1 1
13 20087 2 2 15 LEU CD2 C 6.808 -7.486 5.341 1.00 . B B . 15 LEU CD2 1 1
13 20088 2 2 15 LEU CG C 6.754 -6.222 4.495 1.00 . B B . 15 LEU CG 1 1
13 20089 2 2 15 LEU H H 8.254 -2.988 7.152 1.00 . B B . 15 LEU H 1 1
13 20090 2 2 15 LEU HA H 8.306 -5.864 6.731 1.00 . B B . 15 LEU HA 1 1
13 20091 2 2 15 LEU HB2 H 6.028 -4.932 6.032 1.00 . B B . 15 LEU HB2 1 1
13 20092 2 2 15 LEU HB3 H 6.879 -4.106 4.742 1.00 . B B . 15 LEU HB3 1 1
13 20093 2 2 15 LEU HD11 H 8.298 -5.287 3.350 1.00 . B B . 15 LEU HD11 1 1
13 20094 2 2 15 LEU HD12 H 7.377 -6.508 2.470 1.00 . B B . 15 LEU HD12 1 1
13 20095 2 2 15 LEU HD13 H 8.568 -6.999 3.674 1.00 . B B . 15 LEU HD13 1 1
13 20096 2 2 15 LEU HD21 H 7.662 -8.079 5.048 1.00 . B B . 15 LEU HD21 1 1
13 20097 2 2 15 LEU HD22 H 5.905 -8.058 5.191 1.00 . B B . 15 LEU HD22 1 1
13 20098 2 2 15 LEU HD23 H 6.897 -7.218 6.383 1.00 . B B . 15 LEU HD23 1 1
13 20099 2 2 15 LEU HG H 5.793 -6.196 4.001 1.00 . B B . 15 LEU HG 1 1
13 20100 2 2 15 LEU N N 7.968 -3.913 7.310 1.00 . B B . 15 LEU N 1 1
13 20101 2 2 15 LEU O O 9.421 -3.549 4.738 1.00 . B B . 15 LEU O 1 1
13 20102 2 2 16 GLU C C 11.451 -5.389 3.296 1.00 . B B . 16 GLU C 1 1
13 20103 2 2 16 GLU CA C 11.647 -5.215 4.796 1.00 . B B . 16 GLU CA 1 1
13 20104 2 2 16 GLU CB C 12.715 -6.187 5.299 1.00 . B B . 16 GLU CB 1 1
13 20105 2 2 16 GLU CD C 15.094 -7.006 5.136 1.00 . B B . 16 GLU CD 1 1
13 20106 2 2 16 GLU CG C 14.056 -6.027 4.622 1.00 . B B . 16 GLU CG 1 1
13 20107 2 2 16 GLU H H 10.307 -6.208 6.097 1.00 . B B . 16 GLU H 1 1
13 20108 2 2 16 GLU HA H 11.975 -4.204 4.988 1.00 . B B . 16 GLU HA 1 1
13 20109 2 2 16 GLU HB2 H 12.856 -6.036 6.354 1.00 . B B . 16 GLU HB2 1 1
13 20110 2 2 16 GLU HB3 H 12.379 -7.191 5.131 1.00 . B B . 16 GLU HB3 1 1
13 20111 2 2 16 GLU HG2 H 13.928 -6.181 3.567 1.00 . B B . 16 GLU HG2 1 1
13 20112 2 2 16 GLU HG3 H 14.406 -5.028 4.799 1.00 . B B . 16 GLU HG3 1 1
13 20113 2 2 16 GLU N N 10.397 -5.422 5.519 1.00 . B B . 16 GLU N 1 1
13 20114 2 2 16 GLU O O 10.809 -6.337 2.847 1.00 . B B . 16 GLU O 1 1
13 20115 2 2 16 GLU OE1 O 14.762 -7.807 6.036 1.00 . B B . 16 GLU OE1 1 1
13 20116 2 2 16 GLU OE2 O 16.240 -6.972 4.640 1.00 . B B . 16 GLU OE2 1 1
13 20117 2 2 17 VAL C C 13.163 -3.944 0.407 1.00 . B B . 17 VAL C 1 1
13 20118 2 2 17 VAL CA C 11.912 -4.510 1.072 1.00 . B B . 17 VAL CA 1 1
13 20119 2 2 17 VAL CB C 10.683 -3.726 0.564 1.00 . B B . 17 VAL CB 1 1
13 20120 2 2 17 VAL CG1 C 9.392 -4.395 1.008 1.00 . B B . 17 VAL CG1 1 1
13 20121 2 2 17 VAL CG2 C 10.730 -2.283 1.045 1.00 . B B . 17 VAL CG2 1 1
13 20122 2 2 17 VAL H H 12.518 -3.735 2.950 1.00 . B B . 17 VAL H 1 1
13 20123 2 2 17 VAL HA H 11.798 -5.544 0.779 1.00 . B B . 17 VAL HA 1 1
13 20124 2 2 17 VAL HB H 10.706 -3.723 -0.516 1.00 . B B . 17 VAL HB 1 1
13 20125 2 2 17 VAL HG11 H 9.108 -4.020 1.980 1.00 . B B . 17 VAL HG11 1 1
13 20126 2 2 17 VAL HG12 H 9.540 -5.463 1.063 1.00 . B B . 17 VAL HG12 1 1
13 20127 2 2 17 VAL HG13 H 8.610 -4.176 0.295 1.00 . B B . 17 VAL HG13 1 1
13 20128 2 2 17 VAL HG21 H 11.744 -2.026 1.314 1.00 . B B . 17 VAL HG21 1 1
13 20129 2 2 17 VAL HG22 H 10.089 -2.170 1.906 1.00 . B B . 17 VAL HG22 1 1
13 20130 2 2 17 VAL HG23 H 10.391 -1.630 0.255 1.00 . B B . 17 VAL HG23 1 1
13 20131 2 2 17 VAL N N 12.017 -4.465 2.527 1.00 . B B . 17 VAL N 1 1
13 20132 2 2 17 VAL O O 13.648 -2.874 0.775 1.00 . B B . 17 VAL O 1 1
13 20133 2 2 18 GLU C C 14.558 -3.005 -2.147 1.00 . B B . 18 GLU C 1 1
13 20134 2 2 18 GLU CA C 14.865 -4.243 -1.310 1.00 . B B . 18 GLU CA 1 1
13 20135 2 2 18 GLU CB C 15.375 -5.372 -2.207 1.00 . B B . 18 GLU CB 1 1
13 20136 2 2 18 GLU CD C 16.272 -7.733 -2.350 1.00 . B B . 18 GLU CD 1 1
13 20137 2 2 18 GLU CG C 15.760 -6.630 -1.443 1.00 . B B . 18 GLU CG 1 1
13 20138 2 2 18 GLU H H 13.241 -5.512 -0.830 1.00 . B B . 18 GLU H 1 1
13 20139 2 2 18 GLU HA H 15.627 -3.995 -0.586 1.00 . B B . 18 GLU HA 1 1
13 20140 2 2 18 GLU HB2 H 14.602 -5.630 -2.916 1.00 . B B . 18 GLU HB2 1 1
13 20141 2 2 18 GLU HB3 H 16.244 -5.024 -2.746 1.00 . B B . 18 GLU HB3 1 1
13 20142 2 2 18 GLU HG2 H 16.533 -6.382 -0.732 1.00 . B B . 18 GLU HG2 1 1
13 20143 2 2 18 GLU HG3 H 14.890 -6.994 -0.915 1.00 . B B . 18 GLU HG3 1 1
13 20144 2 2 18 GLU N N 13.677 -4.670 -0.581 1.00 . B B . 18 GLU N 1 1
13 20145 2 2 18 GLU O O 13.430 -2.823 -2.604 1.00 . B B . 18 GLU O 1 1
13 20146 2 2 18 GLU OE1 O 16.326 -7.516 -3.579 1.00 . B B . 18 GLU OE1 1 1
13 20147 2 2 18 GLU OE2 O 16.620 -8.814 -1.831 1.00 . B B . 18 GLU OE2 1 1
13 20148 2 2 19 SER C C 14.788 -1.241 -4.487 1.00 . B B . 19 SER C 1 1
13 20149 2 2 19 SER CA C 15.388 -0.933 -3.117 1.00 . B B . 19 SER CA 1 1
13 20150 2 2 19 SER CB C 16.727 -0.214 -3.284 1.00 . B B . 19 SER CB 1 1
13 20151 2 2 19 SER H H 16.438 -2.350 -1.943 1.00 . B B . 19 SER H 1 1
13 20152 2 2 19 SER HA H 14.709 -0.290 -2.577 1.00 . B B . 19 SER HA 1 1
13 20153 2 2 19 SER HB2 H 16.578 0.692 -3.852 1.00 . B B . 19 SER HB2 1 1
13 20154 2 2 19 SER HB3 H 17.124 0.034 -2.310 1.00 . B B . 19 SER HB3 1 1
13 20155 2 2 19 SER HG H 17.903 -1.776 -3.410 1.00 . B B . 19 SER HG 1 1
13 20156 2 2 19 SER N N 15.562 -2.154 -2.338 1.00 . B B . 19 SER N 1 1
13 20157 2 2 19 SER O O 13.813 -0.615 -4.900 1.00 . B B . 19 SER O 1 1
13 20158 2 2 19 SER OG O 17.663 -1.031 -3.966 1.00 . B B . 19 SER OG 1 1
13 20159 2 2 20 SER C C 14.025 -3.851 -6.428 1.00 . B B . 20 SER C 1 1
13 20160 2 2 20 SER CA C 14.892 -2.597 -6.506 1.00 . B B . 20 SER CA 1 1
13 20161 2 2 20 SER CB C 16.071 -2.835 -7.451 1.00 . B B . 20 SER CB 1 1
13 20162 2 2 20 SER H H 16.148 -2.675 -4.802 1.00 . B B . 20 SER H 1 1
13 20163 2 2 20 SER HA H 14.294 -1.785 -6.891 1.00 . B B . 20 SER HA 1 1
13 20164 2 2 20 SER HB2 H 15.698 -3.121 -8.423 1.00 . B B . 20 SER HB2 1 1
13 20165 2 2 20 SER HB3 H 16.648 -1.926 -7.541 1.00 . B B . 20 SER HB3 1 1
13 20166 2 2 20 SER HG H 16.995 -4.554 -7.631 1.00 . B B . 20 SER HG 1 1
13 20167 2 2 20 SER N N 15.375 -2.209 -5.185 1.00 . B B . 20 SER N 1 1
13 20168 2 2 20 SER O O 14.034 -4.680 -7.338 1.00 . B B . 20 SER O 1 1
13 20169 2 2 20 SER OG O 16.914 -3.866 -6.965 1.00 . B B . 20 SER OG 1 1
13 20170 2 2 21 ASP C C 11.102 -4.975 -5.921 1.00 . B B . 21 ASP C 1 1
13 20171 2 2 21 ASP CA C 12.407 -5.138 -5.143 1.00 . B B . 21 ASP CA 1 1
13 20172 2 2 21 ASP CB C 12.113 -5.334 -3.654 1.00 . B B . 21 ASP CB 1 1
13 20173 2 2 21 ASP CG C 11.362 -6.621 -3.371 1.00 . B B . 21 ASP CG 1 1
13 20174 2 2 21 ASP H H 13.312 -3.290 -4.646 1.00 . B B . 21 ASP H 1 1
13 20175 2 2 21 ASP HA H 12.925 -6.008 -5.516 1.00 . B B . 21 ASP HA 1 1
13 20176 2 2 21 ASP HB2 H 13.045 -5.358 -3.110 1.00 . B B . 21 ASP HB2 1 1
13 20177 2 2 21 ASP HB3 H 11.516 -4.506 -3.300 1.00 . B B . 21 ASP HB3 1 1
13 20178 2 2 21 ASP N N 13.277 -3.983 -5.337 1.00 . B B . 21 ASP N 1 1
13 20179 2 2 21 ASP O O 10.451 -3.932 -5.846 1.00 . B B . 21 ASP O 1 1
13 20180 2 2 21 ASP OD1 O 10.235 -6.777 -3.884 1.00 . B B . 21 ASP OD1 1 1
13 20181 2 2 21 ASP OD2 O 11.902 -7.474 -2.636 1.00 . B B . 21 ASP OD2 1 1
13 20182 2 2 22 THR C C 8.265 -5.986 -6.555 1.00 . B B . 22 THR C 1 1
13 20183 2 2 22 THR CA C 9.498 -5.990 -7.453 1.00 . B B . 22 THR CA 1 1
13 20184 2 2 22 THR CB C 9.420 -7.196 -8.408 1.00 . B B . 22 THR CB 1 1
13 20185 2 2 22 THR CG2 C 10.569 -7.172 -9.405 1.00 . B B . 22 THR CG2 1 1
13 20186 2 2 22 THR H H 11.287 -6.816 -6.677 1.00 . B B . 22 THR H 1 1
13 20187 2 2 22 THR HA H 9.501 -5.088 -8.047 1.00 . B B . 22 THR HA 1 1
13 20188 2 2 22 THR HB H 8.489 -7.146 -8.954 1.00 . B B . 22 THR HB 1 1
13 20189 2 2 22 THR HG1 H 8.798 -9.024 -8.005 1.00 . B B . 22 THR HG1 1 1
13 20190 2 2 22 THR HG21 H 10.177 -7.254 -10.408 1.00 . B B . 22 THR HG21 1 1
13 20191 2 2 22 THR HG22 H 11.234 -8.001 -9.210 1.00 . B B . 22 THR HG22 1 1
13 20192 2 2 22 THR HG23 H 11.113 -6.244 -9.306 1.00 . B B . 22 THR HG23 1 1
13 20193 2 2 22 THR N N 10.726 -6.013 -6.663 1.00 . B B . 22 THR N 1 1
13 20194 2 2 22 THR O O 8.241 -6.647 -5.517 1.00 . B B . 22 THR O 1 1
13 20195 2 2 22 THR OG1 O 9.458 -8.418 -7.660 1.00 . B B . 22 THR OG1 1 1
13 20196 2 2 23 ILE C C 5.459 -6.535 -5.861 1.00 . B B . 23 ILE C 1 1
13 20197 2 2 23 ILE CA C 6.005 -5.148 -6.190 1.00 . B B . 23 ILE CA 1 1
13 20198 2 2 23 ILE CB C 4.926 -4.343 -6.945 1.00 . B B . 23 ILE CB 1 1
13 20199 2 2 23 ILE CD1 C 5.769 -2.124 -6.002 1.00 . B B . 23 ILE CD1 1 1
13 20200 2 2 23 ILE CG1 C 5.425 -2.925 -7.241 1.00 . B B . 23 ILE CG1 1 1
13 20201 2 2 23 ILE CG2 C 3.633 -4.300 -6.141 1.00 . B B . 23 ILE CG2 1 1
13 20202 2 2 23 ILE H H 7.321 -4.733 -7.797 1.00 . B B . 23 ILE H 1 1
13 20203 2 2 23 ILE HA H 6.226 -4.632 -5.267 1.00 . B B . 23 ILE HA 1 1
13 20204 2 2 23 ILE HB H 4.721 -4.846 -7.878 1.00 . B B . 23 ILE HB 1 1
13 20205 2 2 23 ILE HD11 H 6.111 -2.791 -5.225 1.00 . B B . 23 ILE HD11 1 1
13 20206 2 2 23 ILE HD12 H 4.892 -1.593 -5.661 1.00 . B B . 23 ILE HD12 1 1
13 20207 2 2 23 ILE HD13 H 6.550 -1.415 -6.237 1.00 . B B . 23 ILE HD13 1 1
13 20208 2 2 23 ILE HG12 H 6.312 -2.984 -7.853 1.00 . B B . 23 ILE HG12 1 1
13 20209 2 2 23 ILE HG13 H 4.658 -2.388 -7.782 1.00 . B B . 23 ILE HG13 1 1
13 20210 2 2 23 ILE HG21 H 3.289 -5.307 -5.958 1.00 . B B . 23 ILE HG21 1 1
13 20211 2 2 23 ILE HG22 H 2.881 -3.760 -6.697 1.00 . B B . 23 ILE HG22 1 1
13 20212 2 2 23 ILE HG23 H 3.811 -3.803 -5.199 1.00 . B B . 23 ILE HG23 1 1
13 20213 2 2 23 ILE N N 7.242 -5.237 -6.961 1.00 . B B . 23 ILE N 1 1
13 20214 2 2 23 ILE O O 4.994 -6.778 -4.748 1.00 . B B . 23 ILE O 1 1
13 20215 2 2 24 ASP C C 5.768 -9.469 -5.477 1.00 . B B . 24 ASP C 1 1
13 20216 2 2 24 ASP CA C 5.039 -8.804 -6.640 1.00 . B B . 24 ASP CA 1 1
13 20217 2 2 24 ASP CB C 5.234 -9.620 -7.920 1.00 . B B . 24 ASP CB 1 1
13 20218 2 2 24 ASP CG C 4.698 -11.034 -7.800 1.00 . B B . 24 ASP CG 1 1
13 20219 2 2 24 ASP H H 5.907 -7.187 -7.698 1.00 . B B . 24 ASP H 1 1
13 20220 2 2 24 ASP HA H 3.985 -8.754 -6.410 1.00 . B B . 24 ASP HA 1 1
13 20221 2 2 24 ASP HB2 H 4.721 -9.129 -8.733 1.00 . B B . 24 ASP HB2 1 1
13 20222 2 2 24 ASP HB3 H 6.289 -9.673 -8.147 1.00 . B B . 24 ASP HB3 1 1
13 20223 2 2 24 ASP N N 5.523 -7.440 -6.833 1.00 . B B . 24 ASP N 1 1
13 20224 2 2 24 ASP O O 5.143 -10.062 -4.594 1.00 . B B . 24 ASP O 1 1
13 20225 2 2 24 ASP OD1 O 5.209 -11.795 -6.951 1.00 . B B . 24 ASP OD1 1 1
13 20226 2 2 24 ASP OD2 O 3.764 -11.380 -8.553 1.00 . B B . 24 ASP OD2 1 1
13 20227 2 2 25 ASN C C 7.503 -9.357 -3.068 1.00 . B B . 25 ASN C 1 1
13 20228 2 2 25 ASN CA C 7.907 -9.940 -4.417 1.00 . B B . 25 ASN CA 1 1
13 20229 2 2 25 ASN CB C 9.393 -9.685 -4.680 1.00 . B B . 25 ASN CB 1 1
13 20230 2 2 25 ASN CG C 10.287 -10.334 -3.641 1.00 . B B . 25 ASN CG 1 1
13 20231 2 2 25 ASN H H 7.533 -8.868 -6.203 1.00 . B B . 25 ASN H 1 1
13 20232 2 2 25 ASN HA H 7.727 -11.004 -4.406 1.00 . B B . 25 ASN HA 1 1
13 20233 2 2 25 ASN HB2 H 9.654 -10.082 -5.649 1.00 . B B . 25 ASN HB2 1 1
13 20234 2 2 25 ASN HB3 H 9.576 -8.620 -4.671 1.00 . B B . 25 ASN HB3 1 1
13 20235 2 2 25 ASN HD21 H 11.152 -11.443 -5.046 1.00 . B B . 25 ASN HD21 1 1
13 20236 2 2 25 ASN HD22 H 11.734 -11.682 -3.437 1.00 . B B . 25 ASN HD22 1 1
13 20237 2 2 25 ASN N N 7.094 -9.358 -5.477 1.00 . B B . 25 ASN N 1 1
13 20238 2 2 25 ASN ND2 N 11.144 -11.245 -4.086 1.00 . B B . 25 ASN ND2 1 1
13 20239 2 2 25 ASN O O 7.403 -10.077 -2.073 1.00 . B B . 25 ASN O 1 1
13 20240 2 2 25 ASN OD1 O 10.208 -10.023 -2.453 1.00 . B B . 25 ASN OD1 1 1
13 20241 2 2 26 VAL C C 5.568 -7.979 -1.285 1.00 . B B . 26 VAL C 1 1
13 20242 2 2 26 VAL CA C 6.852 -7.367 -1.829 1.00 . B B . 26 VAL CA 1 1
13 20243 2 2 26 VAL CB C 6.633 -5.860 -2.066 1.00 . B B . 26 VAL CB 1 1
13 20244 2 2 26 VAL CG1 C 6.208 -5.169 -0.779 1.00 . B B . 26 VAL CG1 1 1
13 20245 2 2 26 VAL CG2 C 7.891 -5.219 -2.631 1.00 . B B . 26 VAL CG2 1 1
13 20246 2 2 26 VAL H H 7.350 -7.533 -3.877 1.00 . B B . 26 VAL H 1 1
13 20247 2 2 26 VAL HA H 7.638 -7.488 -1.097 1.00 . B B . 26 VAL HA 1 1
13 20248 2 2 26 VAL HB H 5.840 -5.742 -2.789 1.00 . B B . 26 VAL HB 1 1
13 20249 2 2 26 VAL HG11 H 6.641 -5.684 0.066 1.00 . B B . 26 VAL HG11 1 1
13 20250 2 2 26 VAL HG12 H 5.131 -5.189 -0.698 1.00 . B B . 26 VAL HG12 1 1
13 20251 2 2 26 VAL HG13 H 6.549 -4.145 -0.789 1.00 . B B . 26 VAL HG13 1 1
13 20252 2 2 26 VAL HG21 H 8.104 -5.638 -3.603 1.00 . B B . 26 VAL HG21 1 1
13 20253 2 2 26 VAL HG22 H 8.722 -5.409 -1.967 1.00 . B B . 26 VAL HG22 1 1
13 20254 2 2 26 VAL HG23 H 7.742 -4.153 -2.723 1.00 . B B . 26 VAL HG23 1 1
13 20255 2 2 26 VAL N N 7.261 -8.048 -3.049 1.00 . B B . 26 VAL N 1 1
13 20256 2 2 26 VAL O O 5.447 -8.229 -0.087 1.00 . B B . 26 VAL O 1 1
13 20257 2 2 27 LYS C C 3.572 -10.190 -1.152 1.00 . B B . 27 LYS C 1 1
13 20258 2 2 27 LYS CA C 3.345 -8.829 -1.796 1.00 . B B . 27 LYS CA 1 1
13 20259 2 2 27 LYS CB C 2.427 -8.971 -3.012 1.00 . B B . 27 LYS CB 1 1
13 20260 2 2 27 LYS CD C 1.154 -6.844 -2.585 1.00 . B B . 27 LYS CD 1 1
13 20261 2 2 27 LYS CE C 0.612 -5.563 -3.198 1.00 . B B . 27 LYS CE 1 1
13 20262 2 2 27 LYS CG C 1.967 -7.643 -3.592 1.00 . B B . 27 LYS CG 1 1
13 20263 2 2 27 LYS H H 4.778 -8.017 -3.123 1.00 . B B . 27 LYS H 1 1
13 20264 2 2 27 LYS HA H 2.876 -8.177 -1.074 1.00 . B B . 27 LYS HA 1 1
13 20265 2 2 27 LYS HB2 H 2.954 -9.513 -3.783 1.00 . B B . 27 LYS HB2 1 1
13 20266 2 2 27 LYS HB3 H 1.552 -9.535 -2.723 1.00 . B B . 27 LYS HB3 1 1
13 20267 2 2 27 LYS HD2 H 0.326 -7.447 -2.246 1.00 . B B . 27 LYS HD2 1 1
13 20268 2 2 27 LYS HD3 H 1.786 -6.592 -1.746 1.00 . B B . 27 LYS HD3 1 1
13 20269 2 2 27 LYS HE2 H 0.070 -5.018 -2.439 1.00 . B B . 27 LYS HE2 1 1
13 20270 2 2 27 LYS HE3 H 1.443 -4.966 -3.545 1.00 . B B . 27 LYS HE3 1 1
13 20271 2 2 27 LYS HG2 H 2.834 -7.067 -3.878 1.00 . B B . 27 LYS HG2 1 1
13 20272 2 2 27 LYS HG3 H 1.357 -7.835 -4.463 1.00 . B B . 27 LYS HG3 1 1
13 20273 2 2 27 LYS HZ1 H -1.036 -6.514 -4.058 1.00 . B B . 27 LYS HZ1 1 1
13 20274 2 2 27 LYS HZ2 H 0.236 -6.239 -5.138 1.00 . B B . 27 LYS HZ2 1 1
13 20275 2 2 27 LYS HZ3 H -0.755 -4.956 -4.655 1.00 . B B . 27 LYS HZ3 1 1
13 20276 2 2 27 LYS N N 4.617 -8.230 -2.181 1.00 . B B . 27 LYS N 1 1
13 20277 2 2 27 LYS NZ N -0.300 -5.837 -4.342 1.00 . B B . 27 LYS NZ 1 1
13 20278 2 2 27 LYS O O 2.940 -10.525 -0.153 1.00 . B B . 27 LYS O 1 1
13 20279 2 2 28 SER C C 5.278 -12.192 0.242 1.00 . B B . 28 SER C 1 1
13 20280 2 2 28 SER CA C 4.800 -12.291 -1.204 1.00 . B B . 28 SER CA 1 1
13 20281 2 2 28 SER CB C 5.871 -12.963 -2.066 1.00 . B B . 28 SER CB 1 1
13 20282 2 2 28 SER H H 4.958 -10.641 -2.526 1.00 . B B . 28 SER H 1 1
13 20283 2 2 28 SER HA H 3.898 -12.885 -1.234 1.00 . B B . 28 SER HA 1 1
13 20284 2 2 28 SER HB2 H 5.508 -13.058 -3.078 1.00 . B B . 28 SER HB2 1 1
13 20285 2 2 28 SER HB3 H 6.766 -12.359 -2.060 1.00 . B B . 28 SER HB3 1 1
13 20286 2 2 28 SER HG H 5.852 -14.919 -2.179 1.00 . B B . 28 SER HG 1 1
13 20287 2 2 28 SER N N 4.484 -10.967 -1.730 1.00 . B B . 28 SER N 1 1
13 20288 2 2 28 SER O O 4.813 -12.929 1.114 1.00 . B B . 28 SER O 1 1
13 20289 2 2 28 SER OG O 6.187 -14.254 -1.573 1.00 . B B . 28 SER OG 1 1
13 20290 2 2 29 LYS C C 5.627 -10.644 2.789 1.00 . B B . 29 LYS C 1 1
13 20291 2 2 29 LYS CA C 6.737 -11.062 1.832 1.00 . B B . 29 LYS CA 1 1
13 20292 2 2 29 LYS CB C 7.841 -10.003 1.811 1.00 . B B . 29 LYS CB 1 1
13 20293 2 2 29 LYS CD C 10.103 -9.303 0.940 1.00 . B B . 29 LYS CD 1 1
13 20294 2 2 29 LYS CE C 10.873 -9.350 2.255 1.00 . B B . 29 LYS CE 1 1
13 20295 2 2 29 LYS CG C 8.997 -10.349 0.886 1.00 . B B . 29 LYS CG 1 1
13 20296 2 2 29 LYS H H 6.528 -10.706 -0.246 1.00 . B B . 29 LYS H 1 1
13 20297 2 2 29 LYS HA H 7.154 -11.999 2.170 1.00 . B B . 29 LYS HA 1 1
13 20298 2 2 29 LYS HB2 H 7.417 -9.064 1.486 1.00 . B B . 29 LYS HB2 1 1
13 20299 2 2 29 LYS HB3 H 8.231 -9.886 2.811 1.00 . B B . 29 LYS HB3 1 1
13 20300 2 2 29 LYS HD2 H 10.792 -9.483 0.128 1.00 . B B . 29 LYS HD2 1 1
13 20301 2 2 29 LYS HD3 H 9.661 -8.324 0.828 1.00 . B B . 29 LYS HD3 1 1
13 20302 2 2 29 LYS HE2 H 11.245 -10.353 2.402 1.00 . B B . 29 LYS HE2 1 1
13 20303 2 2 29 LYS HE3 H 11.707 -8.666 2.191 1.00 . B B . 29 LYS HE3 1 1
13 20304 2 2 29 LYS HG2 H 9.407 -11.304 1.181 1.00 . B B . 29 LYS HG2 1 1
13 20305 2 2 29 LYS HG3 H 8.626 -10.414 -0.127 1.00 . B B . 29 LYS HG3 1 1
13 20306 2 2 29 LYS HZ1 H 9.537 -9.813 3.794 1.00 . B B . 29 LYS HZ1 1 1
13 20307 2 2 29 LYS HZ2 H 9.319 -8.269 3.139 1.00 . B B . 29 LYS HZ2 1 1
13 20308 2 2 29 LYS HZ3 H 10.620 -8.571 4.177 1.00 . B B . 29 LYS HZ3 1 1
13 20309 2 2 29 LYS N N 6.203 -11.267 0.490 1.00 . B B . 29 LYS N 1 1
13 20310 2 2 29 LYS NZ N 10.028 -8.974 3.423 1.00 . B B . 29 LYS NZ 1 1
13 20311 2 2 29 LYS O O 5.527 -11.157 3.903 1.00 . B B . 29 LYS O 1 1
13 20312 2 2 30 ILE C C 2.705 -10.377 3.445 1.00 . B B . 30 ILE C 1 1
13 20313 2 2 30 ILE CA C 3.671 -9.237 3.143 1.00 . B B . 30 ILE CA 1 1
13 20314 2 2 30 ILE CB C 2.910 -8.098 2.432 1.00 . B B . 30 ILE CB 1 1
13 20315 2 2 30 ILE CD1 C 3.197 -5.784 1.400 1.00 . B B . 30 ILE CD1 1 1
13 20316 2 2 30 ILE CG1 C 3.846 -6.913 2.173 1.00 . B B . 30 ILE CG1 1 1
13 20317 2 2 30 ILE CG2 C 1.708 -7.662 3.260 1.00 . B B . 30 ILE CG2 1 1
13 20318 2 2 30 ILE H H 4.914 -9.355 1.437 1.00 . B B . 30 ILE H 1 1
13 20319 2 2 30 ILE HA H 4.068 -8.856 4.074 1.00 . B B . 30 ILE HA 1 1
13 20320 2 2 30 ILE HB H 2.547 -8.473 1.487 1.00 . B B . 30 ILE HB 1 1
13 20321 2 2 30 ILE HD11 H 2.828 -5.040 2.091 1.00 . B B . 30 ILE HD11 1 1
13 20322 2 2 30 ILE HD12 H 2.376 -6.172 0.817 1.00 . B B . 30 ILE HD12 1 1
13 20323 2 2 30 ILE HD13 H 3.925 -5.333 0.741 1.00 . B B . 30 ILE HD13 1 1
13 20324 2 2 30 ILE HG12 H 4.181 -6.515 3.119 1.00 . B B . 30 ILE HG12 1 1
13 20325 2 2 30 ILE HG13 H 4.701 -7.255 1.609 1.00 . B B . 30 ILE HG13 1 1
13 20326 2 2 30 ILE HG21 H 1.069 -8.513 3.443 1.00 . B B . 30 ILE HG21 1 1
13 20327 2 2 30 ILE HG22 H 1.156 -6.907 2.721 1.00 . B B . 30 ILE HG22 1 1
13 20328 2 2 30 ILE HG23 H 2.048 -7.257 4.202 1.00 . B B . 30 ILE HG23 1 1
13 20329 2 2 30 ILE N N 4.786 -9.717 2.338 1.00 . B B . 30 ILE N 1 1
13 20330 2 2 30 ILE O O 2.117 -10.443 4.524 1.00 . B B . 30 ILE O 1 1
13 20331 2 2 31 GLN C C 2.118 -13.309 3.783 1.00 . B B . 31 GLN C 1 1
13 20332 2 2 31 GLN CA C 1.665 -12.423 2.628 1.00 . B B . 31 GLN CA 1 1
13 20333 2 2 31 GLN CB C 1.630 -13.234 1.329 1.00 . B B . 31 GLN CB 1 1
13 20334 2 2 31 GLN CD C -0.661 -14.249 1.671 1.00 . B B . 31 GLN CD 1 1
13 20335 2 2 31 GLN CG C 0.811 -14.512 1.421 1.00 . B B . 31 GLN CG 1 1
13 20336 2 2 31 GLN H H 3.052 -11.169 1.644 1.00 . B B . 31 GLN H 1 1
13 20337 2 2 31 GLN HA H 0.673 -12.052 2.840 1.00 . B B . 31 GLN HA 1 1
13 20338 2 2 31 GLN HB2 H 1.207 -12.619 0.548 1.00 . B B . 31 GLN HB2 1 1
13 20339 2 2 31 GLN HB3 H 2.641 -13.499 1.057 1.00 . B B . 31 GLN HB3 1 1
13 20340 2 2 31 GLN HE21 H -0.562 -15.201 3.414 1.00 . B B . 31 GLN HE21 1 1
13 20341 2 2 31 GLN HE22 H -2.111 -14.562 2.994 1.00 . B B . 31 GLN HE22 1 1
13 20342 2 2 31 GLN HG2 H 0.910 -15.055 0.493 1.00 . B B . 31 GLN HG2 1 1
13 20343 2 2 31 GLN HG3 H 1.197 -15.114 2.231 1.00 . B B . 31 GLN HG3 1 1
13 20344 2 2 31 GLN N N 2.552 -11.277 2.478 1.00 . B B . 31 GLN N 1 1
13 20345 2 2 31 GLN NE2 N -1.162 -14.718 2.808 1.00 . B B . 31 GLN NE2 1 1
13 20346 2 2 31 GLN O O 1.339 -13.620 4.680 1.00 . B B . 31 GLN O 1 1
13 20347 2 2 31 GLN OE1 O -1.340 -13.631 0.852 1.00 . B B . 31 GLN OE1 1 1
13 20348 2 2 32 ASP C C 3.869 -13.876 6.167 1.00 . B B . 32 ASP C 1 1
13 20349 2 2 32 ASP CA C 3.932 -14.564 4.804 1.00 . B B . 32 ASP CA 1 1
13 20350 2 2 32 ASP CB C 5.378 -14.941 4.473 1.00 . B B . 32 ASP CB 1 1
13 20351 2 2 32 ASP CG C 5.989 -15.876 5.501 1.00 . B B . 32 ASP CG 1 1
13 20352 2 2 32 ASP H H 3.960 -13.430 3.013 1.00 . B B . 32 ASP H 1 1
13 20353 2 2 32 ASP HA H 3.337 -15.463 4.843 1.00 . B B . 32 ASP HA 1 1
13 20354 2 2 32 ASP HB2 H 5.404 -15.429 3.511 1.00 . B B . 32 ASP HB2 1 1
13 20355 2 2 32 ASP HB3 H 5.976 -14.042 4.432 1.00 . B B . 32 ASP HB3 1 1
13 20356 2 2 32 ASP N N 3.382 -13.711 3.756 1.00 . B B . 32 ASP N 1 1
13 20357 2 2 32 ASP O O 3.575 -14.511 7.180 1.00 . B B . 32 ASP O 1 1
13 20358 2 2 32 ASP OD1 O 6.129 -15.466 6.672 1.00 . B B . 32 ASP OD1 1 1
13 20359 2 2 32 ASP OD2 O 6.326 -17.022 5.133 1.00 . B B . 32 ASP OD2 1 1
13 20360 2 2 33 LYS C C 2.748 -11.547 7.944 1.00 . B B . 33 LYS C 1 1
13 20361 2 2 33 LYS CA C 4.165 -11.813 7.427 1.00 . B B . 33 LYS CA 1 1
13 20362 2 2 33 LYS CB C 4.895 -10.485 7.213 1.00 . B B . 33 LYS CB 1 1
13 20363 2 2 33 LYS CD C 5.848 -10.299 9.534 1.00 . B B . 33 LYS CD 1 1
13 20364 2 2 33 LYS CE C 5.908 -9.462 10.800 1.00 . B B . 33 LYS CE 1 1
13 20365 2 2 33 LYS CG C 4.995 -9.630 8.467 1.00 . B B . 33 LYS CG 1 1
13 20366 2 2 33 LYS H H 4.408 -12.135 5.348 1.00 . B B . 33 LYS H 1 1
13 20367 2 2 33 LYS HA H 4.701 -12.386 8.168 1.00 . B B . 33 LYS HA 1 1
13 20368 2 2 33 LYS HB2 H 5.896 -10.690 6.864 1.00 . B B . 33 LYS HB2 1 1
13 20369 2 2 33 LYS HB3 H 4.370 -9.917 6.459 1.00 . B B . 33 LYS HB3 1 1
13 20370 2 2 33 LYS HD2 H 5.422 -11.262 9.771 1.00 . B B . 33 LYS HD2 1 1
13 20371 2 2 33 LYS HD3 H 6.850 -10.430 9.151 1.00 . B B . 33 LYS HD3 1 1
13 20372 2 2 33 LYS HE2 H 6.544 -9.960 11.516 1.00 . B B . 33 LYS HE2 1 1
13 20373 2 2 33 LYS HE3 H 6.325 -8.496 10.559 1.00 . B B . 33 LYS HE3 1 1
13 20374 2 2 33 LYS HG2 H 5.440 -8.681 8.209 1.00 . B B . 33 LYS HG2 1 1
13 20375 2 2 33 LYS HG3 H 4.002 -9.469 8.861 1.00 . B B . 33 LYS HG3 1 1
13 20376 2 2 33 LYS HZ1 H 4.219 -8.305 11.216 1.00 . B B . 33 LYS HZ1 1 1
13 20377 2 2 33 LYS HZ2 H 4.602 -9.419 12.429 1.00 . B B . 33 LYS HZ2 1 1
13 20378 2 2 33 LYS HZ3 H 3.886 -9.949 10.992 1.00 . B B . 33 LYS HZ3 1 1
13 20379 2 2 33 LYS N N 4.167 -12.582 6.186 1.00 . B B . 33 LYS N 1 1
13 20380 2 2 33 LYS NZ N 4.560 -9.270 11.402 1.00 . B B . 33 LYS NZ 1 1
13 20381 2 2 33 LYS O O 2.335 -12.105 8.961 1.00 . B B . 33 LYS O 1 1
13 20382 2 2 34 GLU C C -0.364 -11.384 7.349 1.00 . B B . 34 GLU C 1 1
13 20383 2 2 34 GLU CA C 0.665 -10.296 7.656 1.00 . B B . 34 GLU CA 1 1
13 20384 2 2 34 GLU CB C 0.253 -8.989 6.975 1.00 . B B . 34 GLU CB 1 1
13 20385 2 2 34 GLU CD C 0.985 -7.509 8.885 1.00 . B B . 34 GLU CD 1 1
13 20386 2 2 34 GLU CG C 1.090 -7.794 7.400 1.00 . B B . 34 GLU CG 1 1
13 20387 2 2 34 GLU H H 2.419 -10.242 6.467 1.00 . B B . 34 GLU H 1 1
13 20388 2 2 34 GLU HA H 0.678 -10.134 8.723 1.00 . B B . 34 GLU HA 1 1
13 20389 2 2 34 GLU HB2 H 0.349 -9.107 5.906 1.00 . B B . 34 GLU HB2 1 1
13 20390 2 2 34 GLU HB3 H -0.780 -8.781 7.215 1.00 . B B . 34 GLU HB3 1 1
13 20391 2 2 34 GLU HG2 H 2.124 -7.990 7.159 1.00 . B B . 34 GLU HG2 1 1
13 20392 2 2 34 GLU HG3 H 0.754 -6.923 6.856 1.00 . B B . 34 GLU HG3 1 1
13 20393 2 2 34 GLU N N 2.023 -10.668 7.254 1.00 . B B . 34 GLU N 1 1
13 20394 2 2 34 GLU O O -1.287 -11.607 8.133 1.00 . B B . 34 GLU O 1 1
13 20395 2 2 34 GLU OE1 O -0.135 -7.220 9.357 1.00 . B B . 34 GLU OE1 1 1
13 20396 2 2 34 GLU OE2 O 2.022 -7.578 9.577 1.00 . B B . 34 GLU OE2 1 1
13 20397 2 2 35 GLY C C -2.360 -12.529 5.079 1.00 . B B . 35 GLY C 1 1
13 20398 2 2 35 GLY CA C -1.166 -13.084 5.831 1.00 . B B . 35 GLY CA 1 1
13 20399 2 2 35 GLY H H 0.527 -11.827 5.609 1.00 . B B . 35 GLY H 1 1
13 20400 2 2 35 GLY HA2 H -0.663 -13.806 5.205 1.00 . B B . 35 GLY HA2 1 1
13 20401 2 2 35 GLY HA3 H -1.515 -13.579 6.725 1.00 . B B . 35 GLY HA3 1 1
13 20402 2 2 35 GLY N N -0.219 -12.047 6.207 1.00 . B B . 35 GLY N 1 1
13 20403 2 2 35 GLY O O -3.494 -12.956 5.296 1.00 . B B . 35 GLY O 1 1
13 20404 2 2 36 ILE C C -2.930 -11.226 1.900 1.00 . B B . 36 ILE C 1 1
13 20405 2 2 36 ILE CA C -3.153 -10.958 3.389 1.00 . B B . 36 ILE CA 1 1
13 20406 2 2 36 ILE CB C -3.217 -9.435 3.631 1.00 . B B . 36 ILE CB 1 1
13 20407 2 2 36 ILE CD1 C -3.590 -7.670 5.435 1.00 . B B . 36 ILE CD1 1 1
13 20408 2 2 36 ILE CG1 C -3.546 -9.146 5.099 1.00 . B B . 36 ILE CG1 1 1
13 20409 2 2 36 ILE CG2 C -4.247 -8.789 2.713 1.00 . B B . 36 ILE CG2 1 1
13 20410 2 2 36 ILE H H -1.172 -11.284 4.060 1.00 . B B . 36 ILE H 1 1
13 20411 2 2 36 ILE HA H -4.096 -11.392 3.687 1.00 . B B . 36 ILE HA 1 1
13 20412 2 2 36 ILE HB H -2.251 -9.014 3.397 1.00 . B B . 36 ILE HB 1 1
13 20413 2 2 36 ILE HD11 H -3.176 -7.512 6.420 1.00 . B B . 36 ILE HD11 1 1
13 20414 2 2 36 ILE HD12 H -4.614 -7.327 5.416 1.00 . B B . 36 ILE HD12 1 1
13 20415 2 2 36 ILE HD13 H -3.012 -7.118 4.709 1.00 . B B . 36 ILE HD13 1 1
13 20416 2 2 36 ILE HG12 H -4.512 -9.566 5.333 1.00 . B B . 36 ILE HG12 1 1
13 20417 2 2 36 ILE HG13 H -2.797 -9.608 5.726 1.00 . B B . 36 ILE HG13 1 1
13 20418 2 2 36 ILE HG21 H -5.213 -8.797 3.195 1.00 . B B . 36 ILE HG21 1 1
13 20419 2 2 36 ILE HG22 H -4.301 -9.342 1.787 1.00 . B B . 36 ILE HG22 1 1
13 20420 2 2 36 ILE HG23 H -3.956 -7.769 2.507 1.00 . B B . 36 ILE HG23 1 1
13 20421 2 2 36 ILE N N -2.099 -11.577 4.187 1.00 . B B . 36 ILE N 1 1
13 20422 2 2 36 ILE O O -1.810 -11.102 1.405 1.00 . B B . 36 ILE O 1 1
13 20423 2 2 37 PRO C C -3.264 -10.724 -1.044 1.00 . B B . 37 PRO C 1 1
13 20424 2 2 37 PRO CA C -3.891 -11.882 -0.273 1.00 . B B . 37 PRO CA 1 1
13 20425 2 2 37 PRO CB C -5.341 -12.080 -0.716 1.00 . B B . 37 PRO CB 1 1
13 20426 2 2 37 PRO CD C -5.371 -11.771 1.665 1.00 . B B . 37 PRO CD 1 1
13 20427 2 2 37 PRO CG C -6.094 -12.428 0.522 1.00 . B B . 37 PRO CG 1 1
13 20428 2 2 37 PRO HA H -3.327 -12.784 -0.458 1.00 . B B . 37 PRO HA 1 1
13 20429 2 2 37 PRO HB2 H -5.711 -11.166 -1.157 1.00 . B B . 37 PRO HB2 1 1
13 20430 2 2 37 PRO HB3 H -5.390 -12.878 -1.442 1.00 . B B . 37 PRO HB3 1 1
13 20431 2 2 37 PRO HD2 H -5.818 -10.814 1.893 1.00 . B B . 37 PRO HD2 1 1
13 20432 2 2 37 PRO HD3 H -5.385 -12.410 2.536 1.00 . B B . 37 PRO HD3 1 1
13 20433 2 2 37 PRO HG2 H -7.101 -12.045 0.451 1.00 . B B . 37 PRO HG2 1 1
13 20434 2 2 37 PRO HG3 H -6.107 -13.500 0.653 1.00 . B B . 37 PRO HG3 1 1
13 20435 2 2 37 PRO N N -3.995 -11.599 1.162 1.00 . B B . 37 PRO N 1 1
13 20436 2 2 37 PRO O O -3.643 -9.570 -0.852 1.00 . B B . 37 PRO O 1 1
13 20437 2 2 38 PRO C C -2.598 -9.200 -3.603 1.00 . B B . 38 PRO C 1 1
13 20438 2 2 38 PRO CA C -1.622 -9.981 -2.729 1.00 . B B . 38 PRO CA 1 1
13 20439 2 2 38 PRO CB C -0.642 -10.773 -3.603 1.00 . B B . 38 PRO CB 1 1
13 20440 2 2 38 PRO CD C -1.776 -12.361 -2.228 1.00 . B B . 38 PRO CD 1 1
13 20441 2 2 38 PRO CG C -0.465 -12.077 -2.903 1.00 . B B . 38 PRO CG 1 1
13 20442 2 2 38 PRO HA H -1.074 -9.292 -2.102 1.00 . B B . 38 PRO HA 1 1
13 20443 2 2 38 PRO HB2 H -1.064 -10.907 -4.588 1.00 . B B . 38 PRO HB2 1 1
13 20444 2 2 38 PRO HB3 H 0.292 -10.236 -3.676 1.00 . B B . 38 PRO HB3 1 1
13 20445 2 2 38 PRO HD2 H -2.438 -12.892 -2.896 1.00 . B B . 38 PRO HD2 1 1
13 20446 2 2 38 PRO HD3 H -1.621 -12.923 -1.320 1.00 . B B . 38 PRO HD3 1 1
13 20447 2 2 38 PRO HG2 H -0.236 -12.851 -3.620 1.00 . B B . 38 PRO HG2 1 1
13 20448 2 2 38 PRO HG3 H 0.324 -11.997 -2.170 1.00 . B B . 38 PRO HG3 1 1
13 20449 2 2 38 PRO N N -2.294 -11.013 -1.931 1.00 . B B . 38 PRO N 1 1
13 20450 2 2 38 PRO O O -2.547 -7.971 -3.665 1.00 . B B . 38 PRO O 1 1
13 20451 2 2 39 ASP C C -5.481 -8.485 -4.352 1.00 . B B . 39 ASP C 1 1
13 20452 2 2 39 ASP CA C -4.473 -9.306 -5.154 1.00 . B B . 39 ASP CA 1 1
13 20453 2 2 39 ASP CB C -5.204 -10.381 -5.963 1.00 . B B . 39 ASP CB 1 1
13 20454 2 2 39 ASP CG C -6.169 -9.798 -6.979 1.00 . B B . 39 ASP CG 1 1
13 20455 2 2 39 ASP H H -3.471 -10.900 -4.189 1.00 . B B . 39 ASP H 1 1
13 20456 2 2 39 ASP HA H -3.951 -8.650 -5.834 1.00 . B B . 39 ASP HA 1 1
13 20457 2 2 39 ASP HB2 H -4.478 -10.981 -6.490 1.00 . B B . 39 ASP HB2 1 1
13 20458 2 2 39 ASP HB3 H -5.762 -11.012 -5.286 1.00 . B B . 39 ASP HB3 1 1
13 20459 2 2 39 ASP N N -3.484 -9.924 -4.279 1.00 . B B . 39 ASP N 1 1
13 20460 2 2 39 ASP O O -5.827 -7.366 -4.731 1.00 . B B . 39 ASP O 1 1
13 20461 2 2 39 ASP OD1 O -6.232 -8.556 -7.098 1.00 . B B . 39 ASP OD1 1 1
13 20462 2 2 39 ASP OD2 O -6.858 -10.585 -7.660 1.00 . B B . 39 ASP OD2 1 1
13 20463 2 2 40 GLN C C -6.398 -7.048 -1.875 1.00 . B B . 40 GLN C 1 1
13 20464 2 2 40 GLN CA C -6.932 -8.383 -2.394 1.00 . B B . 40 GLN CA 1 1
13 20465 2 2 40 GLN CB C -7.323 -9.292 -1.223 1.00 . B B . 40 GLN CB 1 1
13 20466 2 2 40 GLN CD C -8.724 -9.603 0.857 1.00 . B B . 40 GLN CD 1 1
13 20467 2 2 40 GLN CG C -8.331 -8.669 -0.272 1.00 . B B . 40 GLN CG 1 1
13 20468 2 2 40 GLN H H -5.644 -9.952 -3.001 1.00 . B B . 40 GLN H 1 1
13 20469 2 2 40 GLN HA H -7.810 -8.192 -2.993 1.00 . B B . 40 GLN HA 1 1
13 20470 2 2 40 GLN HB2 H -7.753 -10.200 -1.620 1.00 . B B . 40 GLN HB2 1 1
13 20471 2 2 40 GLN HB3 H -6.436 -9.543 -0.661 1.00 . B B . 40 GLN HB3 1 1
13 20472 2 2 40 GLN HE21 H -8.077 -8.292 2.203 1.00 . B B . 40 GLN HE21 1 1
13 20473 2 2 40 GLN HE22 H -8.731 -9.759 2.839 1.00 . B B . 40 GLN HE22 1 1
13 20474 2 2 40 GLN HG2 H -7.900 -7.776 0.156 1.00 . B B . 40 GLN HG2 1 1
13 20475 2 2 40 GLN HG3 H -9.219 -8.408 -0.829 1.00 . B B . 40 GLN HG3 1 1
13 20476 2 2 40 GLN N N -5.954 -9.055 -3.246 1.00 . B B . 40 GLN N 1 1
13 20477 2 2 40 GLN NE2 N -8.487 -9.175 2.091 1.00 . B B . 40 GLN NE2 1 1
13 20478 2 2 40 GLN O O -7.064 -6.019 -1.991 1.00 . B B . 40 GLN O 1 1
13 20479 2 2 40 GLN OE1 O -9.236 -10.698 0.622 1.00 . B B . 40 GLN OE1 1 1
13 20480 2 2 41 GLN C C -4.132 -4.930 -1.904 1.00 . B B . 41 GLN C 1 1
13 20481 2 2 41 GLN CA C -4.582 -5.854 -0.774 1.00 . B B . 41 GLN CA 1 1
13 20482 2 2 41 GLN CB C -3.392 -6.207 0.122 1.00 . B B . 41 GLN CB 1 1
13 20483 2 2 41 GLN CD C -1.148 -7.356 0.315 1.00 . B B . 41 GLN CD 1 1
13 20484 2 2 41 GLN CG C -2.267 -6.919 -0.610 1.00 . B B . 41 GLN CG 1 1
13 20485 2 2 41 GLN H H -4.711 -7.917 -1.243 1.00 . B B . 41 GLN H 1 1
13 20486 2 2 41 GLN HA H -5.326 -5.341 -0.183 1.00 . B B . 41 GLN HA 1 1
13 20487 2 2 41 GLN HB2 H -2.995 -5.297 0.549 1.00 . B B . 41 GLN HB2 1 1
13 20488 2 2 41 GLN HB3 H -3.735 -6.848 0.921 1.00 . B B . 41 GLN HB3 1 1
13 20489 2 2 41 GLN HE21 H -1.490 -9.263 -0.134 1.00 . B B . 41 GLN HE21 1 1
13 20490 2 2 41 GLN HE22 H -0.210 -8.973 0.989 1.00 . B B . 41 GLN HE22 1 1
13 20491 2 2 41 GLN HG2 H -2.669 -7.792 -1.101 1.00 . B B . 41 GLN HG2 1 1
13 20492 2 2 41 GLN HG3 H -1.860 -6.246 -1.350 1.00 . B B . 41 GLN HG3 1 1
13 20493 2 2 41 GLN N N -5.196 -7.068 -1.306 1.00 . B B . 41 GLN N 1 1
13 20494 2 2 41 GLN NE2 N -0.927 -8.663 0.399 1.00 . B B . 41 GLN NE2 1 1
13 20495 2 2 41 GLN O O -3.538 -5.379 -2.885 1.00 . B B . 41 GLN O 1 1
13 20496 2 2 41 GLN OE1 O -0.492 -6.530 0.949 1.00 . B B . 41 GLN OE1 1 1
13 20497 2 2 42 ARG C C -3.065 -1.628 -2.207 1.00 . B B . 42 ARG C 1 1
13 20498 2 2 42 ARG CA C -4.039 -2.657 -2.776 1.00 . B B . 42 ARG CA 1 1
13 20499 2 2 42 ARG CB C -5.281 -1.946 -3.318 1.00 . B B . 42 ARG CB 1 1
13 20500 2 2 42 ARG CD C -5.751 -3.608 -5.151 1.00 . B B . 42 ARG CD 1 1
13 20501 2 2 42 ARG CG C -6.308 -2.884 -3.935 1.00 . B B . 42 ARG CG 1 1
13 20502 2 2 42 ARG CZ C -6.498 -5.257 -6.822 1.00 . B B . 42 ARG CZ 1 1
13 20503 2 2 42 ARG H H -4.895 -3.338 -0.960 1.00 . B B . 42 ARG H 1 1
13 20504 2 2 42 ARG HA H -3.555 -3.185 -3.584 1.00 . B B . 42 ARG HA 1 1
13 20505 2 2 42 ARG HB2 H -5.755 -1.411 -2.509 1.00 . B B . 42 ARG HB2 1 1
13 20506 2 2 42 ARG HB3 H -4.973 -1.238 -4.073 1.00 . B B . 42 ARG HB3 1 1
13 20507 2 2 42 ARG HD2 H -5.459 -2.876 -5.888 1.00 . B B . 42 ARG HD2 1 1
13 20508 2 2 42 ARG HD3 H -4.885 -4.179 -4.849 1.00 . B B . 42 ARG HD3 1 1
13 20509 2 2 42 ARG HE H -7.612 -4.571 -5.317 1.00 . B B . 42 ARG HE 1 1
13 20510 2 2 42 ARG HG2 H -6.601 -3.615 -3.197 1.00 . B B . 42 ARG HG2 1 1
13 20511 2 2 42 ARG HG3 H -7.171 -2.307 -4.235 1.00 . B B . 42 ARG HG3 1 1
13 20512 2 2 42 ARG HH11 H -4.600 -4.603 -7.074 1.00 . B B . 42 ARG HH11 1 1
13 20513 2 2 42 ARG HH12 H -5.146 -5.764 -8.237 1.00 . B B . 42 ARG HH12 1 1
13 20514 2 2 42 ARG HH21 H -8.335 -6.098 -6.843 1.00 . B B . 42 ARG HH21 1 1
13 20515 2 2 42 ARG HH22 H -7.268 -6.615 -8.106 1.00 . B B . 42 ARG HH22 1 1
13 20516 2 2 42 ARG N N -4.418 -3.638 -1.762 1.00 . B B . 42 ARG N 1 1
13 20517 2 2 42 ARG NE N -6.732 -4.514 -5.744 1.00 . B B . 42 ARG NE 1 1
13 20518 2 2 42 ARG NH1 N -5.318 -5.204 -7.427 1.00 . B B . 42 ARG NH1 1 1
13 20519 2 2 42 ARG NH2 N -7.445 -6.056 -7.296 1.00 . B B . 42 ARG NH2 1 1
13 20520 2 2 42 ARG O O -3.340 -0.998 -1.187 1.00 . B B . 42 ARG O 1 1
13 20521 2 2 43 LEU C C -1.280 0.918 -2.876 1.00 . B B . 43 LEU C 1 1
13 20522 2 2 43 LEU CA C -0.917 -0.499 -2.441 1.00 . B B . 43 LEU CA 1 1
13 20523 2 2 43 LEU CB C 0.459 -0.878 -2.993 1.00 . B B . 43 LEU CB 1 1
13 20524 2 2 43 LEU CD1 C 2.366 -2.498 -3.139 1.00 . B B . 43 LEU CD1 1 1
13 20525 2 2 43 LEU CD2 C 1.093 -2.267 -1.000 1.00 . B B . 43 LEU CD2 1 1
13 20526 2 2 43 LEU CG C 1.004 -2.228 -2.519 1.00 . B B . 43 LEU CG 1 1
13 20527 2 2 43 LEU H H -1.767 -1.988 -3.687 1.00 . B B . 43 LEU H 1 1
13 20528 2 2 43 LEU HA H -0.880 -0.530 -1.362 1.00 . B B . 43 LEU HA 1 1
13 20529 2 2 43 LEU HB2 H 0.397 -0.897 -4.071 1.00 . B B . 43 LEU HB2 1 1
13 20530 2 2 43 LEU HB3 H 1.162 -0.111 -2.704 1.00 . B B . 43 LEU HB3 1 1
13 20531 2 2 43 LEU HD11 H 3.029 -1.673 -2.924 1.00 . B B . 43 LEU HD11 1 1
13 20532 2 2 43 LEU HD12 H 2.261 -2.606 -4.208 1.00 . B B . 43 LEU HD12 1 1
13 20533 2 2 43 LEU HD13 H 2.776 -3.407 -2.724 1.00 . B B . 43 LEU HD13 1 1
13 20534 2 2 43 LEU HD21 H 0.122 -2.504 -0.588 1.00 . B B . 43 LEU HD21 1 1
13 20535 2 2 43 LEU HD22 H 1.414 -1.304 -0.632 1.00 . B B . 43 LEU HD22 1 1
13 20536 2 2 43 LEU HD23 H 1.805 -3.022 -0.700 1.00 . B B . 43 LEU HD23 1 1
13 20537 2 2 43 LEU HG H 0.331 -3.011 -2.837 1.00 . B B . 43 LEU HG 1 1
13 20538 2 2 43 LEU N N -1.928 -1.459 -2.877 1.00 . B B . 43 LEU N 1 1
13 20539 2 2 43 LEU O O -1.743 1.134 -3.996 1.00 . B B . 43 LEU O 1 1
13 20540 2 2 44 ILE C C -0.347 4.198 -1.592 1.00 . B B . 44 ILE C 1 1
13 20541 2 2 44 ILE CA C -1.363 3.280 -2.264 1.00 . B B . 44 ILE CA 1 1
13 20542 2 2 44 ILE CB C -2.778 3.667 -1.782 1.00 . B B . 44 ILE CB 1 1
13 20543 2 2 44 ILE CD1 C -5.248 3.073 -1.994 1.00 . B B . 44 ILE CD1 1 1
13 20544 2 2 44 ILE CG1 C -3.837 2.802 -2.471 1.00 . B B . 44 ILE CG1 1 1
13 20545 2 2 44 ILE CG2 C -3.043 5.145 -2.042 1.00 . B B . 44 ILE CG2 1 1
13 20546 2 2 44 ILE H H -0.688 1.640 -1.109 1.00 . B B . 44 ILE H 1 1
13 20547 2 2 44 ILE HA H -1.315 3.424 -3.334 1.00 . B B . 44 ILE HA 1 1
13 20548 2 2 44 ILE HB H -2.827 3.502 -0.716 1.00 . B B . 44 ILE HB 1 1
13 20549 2 2 44 ILE HD11 H -5.764 2.136 -1.845 1.00 . B B . 44 ILE HD11 1 1
13 20550 2 2 44 ILE HD12 H -5.772 3.659 -2.734 1.00 . B B . 44 ILE HD12 1 1
13 20551 2 2 44 ILE HD13 H -5.214 3.617 -1.062 1.00 . B B . 44 ILE HD13 1 1
13 20552 2 2 44 ILE HG12 H -3.807 2.987 -3.535 1.00 . B B . 44 ILE HG12 1 1
13 20553 2 2 44 ILE HG13 H -3.617 1.760 -2.286 1.00 . B B . 44 ILE HG13 1 1
13 20554 2 2 44 ILE HG21 H -2.140 5.614 -2.404 1.00 . B B . 44 ILE HG21 1 1
13 20555 2 2 44 ILE HG22 H -3.355 5.622 -1.125 1.00 . B B . 44 ILE HG22 1 1
13 20556 2 2 44 ILE HG23 H -3.823 5.246 -2.783 1.00 . B B . 44 ILE HG23 1 1
13 20557 2 2 44 ILE N N -1.062 1.879 -1.982 1.00 . B B . 44 ILE N 1 1
13 20558 2 2 44 ILE O O 0.047 3.970 -0.447 1.00 . B B . 44 ILE O 1 1
13 20559 2 2 45 PHE C C 1.116 7.427 -2.672 1.00 . B B . 45 PHE C 1 1
13 20560 2 2 45 PHE CA C 1.045 6.187 -1.786 1.00 . B B . 45 PHE CA 1 1
13 20561 2 2 45 PHE CB C 2.426 5.533 -1.682 1.00 . B B . 45 PHE CB 1 1
13 20562 2 2 45 PHE CD1 C 3.240 7.071 0.133 1.00 . B B . 45 PHE CD1 1 1
13 20563 2 2 45 PHE CD2 C 4.701 6.593 -1.690 1.00 . B B . 45 PHE CD2 1 1
13 20564 2 2 45 PHE CE1 C 4.206 7.882 0.699 1.00 . B B . 45 PHE CE1 1 1
13 20565 2 2 45 PHE CE2 C 5.671 7.402 -1.129 1.00 . B B . 45 PHE CE2 1 1
13 20566 2 2 45 PHE CG C 3.476 6.418 -1.067 1.00 . B B . 45 PHE CG 1 1
13 20567 2 2 45 PHE CZ C 5.423 8.048 0.066 1.00 . B B . 45 PHE CZ 1 1
13 20568 2 2 45 PHE H H -0.278 5.361 -3.217 1.00 . B B . 45 PHE H 1 1
13 20569 2 2 45 PHE HA H 0.720 6.482 -0.799 1.00 . B B . 45 PHE HA 1 1
13 20570 2 2 45 PHE HB2 H 2.348 4.643 -1.075 1.00 . B B . 45 PHE HB2 1 1
13 20571 2 2 45 PHE HB3 H 2.760 5.258 -2.671 1.00 . B B . 45 PHE HB3 1 1
13 20572 2 2 45 PHE HD1 H 2.289 6.942 0.629 1.00 . B B . 45 PHE HD1 1 1
13 20573 2 2 45 PHE HD2 H 4.896 6.090 -2.625 1.00 . B B . 45 PHE HD2 1 1
13 20574 2 2 45 PHE HE1 H 4.010 8.386 1.634 1.00 . B B . 45 PHE HE1 1 1
13 20575 2 2 45 PHE HE2 H 6.622 7.529 -1.625 1.00 . B B . 45 PHE HE2 1 1
13 20576 2 2 45 PHE HZ H 6.180 8.681 0.506 1.00 . B B . 45 PHE HZ 1 1
13 20577 2 2 45 PHE N N 0.073 5.234 -2.311 1.00 . B B . 45 PHE N 1 1
13 20578 2 2 45 PHE O O 1.059 7.330 -3.899 1.00 . B B . 45 PHE O 1 1
13 20579 2 2 46 ALA C C 0.119 10.011 -3.714 1.00 . B B . 46 ALA C 1 1
13 20580 2 2 46 ALA CA C 1.301 9.858 -2.762 1.00 . B B . 46 ALA CA 1 1
13 20581 2 2 46 ALA CB C 2.615 9.960 -3.521 1.00 . B B . 46 ALA CB 1 1
13 20582 2 2 46 ALA H H 1.261 8.601 -1.060 1.00 . B B . 46 ALA H 1 1
13 20583 2 2 46 ALA HA H 1.268 10.658 -2.035 1.00 . B B . 46 ALA HA 1 1
13 20584 2 2 46 ALA HB1 H 2.772 10.982 -3.834 1.00 . B B . 46 ALA HB1 1 1
13 20585 2 2 46 ALA HB2 H 2.580 9.319 -4.389 1.00 . B B . 46 ALA HB2 1 1
13 20586 2 2 46 ALA HB3 H 3.427 9.653 -2.878 1.00 . B B . 46 ALA HB3 1 1
13 20587 2 2 46 ALA N N 1.230 8.592 -2.039 1.00 . B B . 46 ALA N 1 1
13 20588 2 2 46 ALA O O 0.271 10.484 -4.841 1.00 . B B . 46 ALA O 1 1
13 20589 2 2 47 GLY C C -2.141 8.931 -5.360 1.00 . B B . 47 GLY C 1 1
13 20590 2 2 47 GLY CA C -2.255 9.703 -4.061 1.00 . B B . 47 GLY CA 1 1
13 20591 2 2 47 GLY H H -1.114 9.241 -2.341 1.00 . B B . 47 GLY H 1 1
13 20592 2 2 47 GLY HA2 H -3.091 9.316 -3.497 1.00 . B B . 47 GLY HA2 1 1
13 20593 2 2 47 GLY HA3 H -2.440 10.743 -4.289 1.00 . B B . 47 GLY HA3 1 1
13 20594 2 2 47 GLY N N -1.058 9.608 -3.248 1.00 . B B . 47 GLY N 1 1
13 20595 2 2 47 GLY O O -2.709 9.330 -6.376 1.00 . B B . 47 GLY O 1 1
13 20596 2 2 48 LYS C C -1.031 5.520 -6.106 1.00 . B B . 48 LYS C 1 1
13 20597 2 2 48 LYS CA C -1.229 6.978 -6.506 1.00 . B B . 48 LYS CA 1 1
13 20598 2 2 48 LYS CB C -0.021 7.451 -7.322 1.00 . B B . 48 LYS CB 1 1
13 20599 2 2 48 LYS CD C -1.290 8.866 -8.974 1.00 . B B . 48 LYS CD 1 1
13 20600 2 2 48 LYS CE C -1.428 10.246 -9.595 1.00 . B B . 48 LYS CE 1 1
13 20601 2 2 48 LYS CG C -0.182 8.835 -7.932 1.00 . B B . 48 LYS CG 1 1
13 20602 2 2 48 LYS H H -0.989 7.550 -4.480 1.00 . B B . 48 LYS H 1 1
13 20603 2 2 48 LYS HA H -2.118 7.057 -7.114 1.00 . B B . 48 LYS HA 1 1
13 20604 2 2 48 LYS HB2 H 0.847 7.465 -6.679 1.00 . B B . 48 LYS HB2 1 1
13 20605 2 2 48 LYS HB3 H 0.152 6.747 -8.123 1.00 . B B . 48 LYS HB3 1 1
13 20606 2 2 48 LYS HD2 H -1.062 8.152 -9.751 1.00 . B B . 48 LYS HD2 1 1
13 20607 2 2 48 LYS HD3 H -2.223 8.599 -8.500 1.00 . B B . 48 LYS HD3 1 1
13 20608 2 2 48 LYS HE2 H -1.686 10.951 -8.820 1.00 . B B . 48 LYS HE2 1 1
13 20609 2 2 48 LYS HE3 H -0.482 10.525 -10.034 1.00 . B B . 48 LYS HE3 1 1
13 20610 2 2 48 LYS HG2 H -0.420 9.537 -7.148 1.00 . B B . 48 LYS HG2 1 1
13 20611 2 2 48 LYS HG3 H 0.749 9.120 -8.401 1.00 . B B . 48 LYS HG3 1 1
13 20612 2 2 48 LYS HZ1 H -3.027 9.394 -10.635 1.00 . B B . 48 LYS HZ1 1 1
13 20613 2 2 48 LYS HZ2 H -2.044 10.390 -11.585 1.00 . B B . 48 LYS HZ2 1 1
13 20614 2 2 48 LYS HZ3 H -3.127 11.076 -10.482 1.00 . B B . 48 LYS HZ3 1 1
13 20615 2 2 48 LYS N N -1.413 7.817 -5.324 1.00 . B B . 48 LYS N 1 1
13 20616 2 2 48 LYS NZ N -2.480 10.279 -10.648 1.00 . B B . 48 LYS NZ 1 1
13 20617 2 2 48 LYS O O -0.151 5.201 -5.305 1.00 . B B . 48 LYS O 1 1
13 20618 2 2 49 GLN C C -0.527 2.594 -7.017 1.00 . B B . 49 GLN C 1 1
13 20619 2 2 49 GLN CA C -1.761 3.214 -6.369 1.00 . B B . 49 GLN CA 1 1
13 20620 2 2 49 GLN CB C -3.038 2.486 -6.815 1.00 . B B . 49 GLN CB 1 1
13 20621 2 2 49 GLN CD C -2.479 1.751 -9.181 1.00 . B B . 49 GLN CD 1 1
13 20622 2 2 49 GLN CG C -3.362 2.614 -8.300 1.00 . B B . 49 GLN CG 1 1
13 20623 2 2 49 GLN H H -2.532 4.953 -7.299 1.00 . B B . 49 GLN H 1 1
13 20624 2 2 49 GLN HA H -1.666 3.117 -5.298 1.00 . B B . 49 GLN HA 1 1
13 20625 2 2 49 GLN HB2 H -2.932 1.437 -6.587 1.00 . B B . 49 GLN HB2 1 1
13 20626 2 2 49 GLN HB3 H -3.873 2.880 -6.254 1.00 . B B . 49 GLN HB3 1 1
13 20627 2 2 49 GLN HE21 H -1.912 3.347 -10.221 1.00 . B B . 49 GLN HE21 1 1
13 20628 2 2 49 GLN HE22 H -1.227 1.842 -10.722 1.00 . B B . 49 GLN HE22 1 1
13 20629 2 2 49 GLN HG2 H -4.389 2.321 -8.454 1.00 . B B . 49 GLN HG2 1 1
13 20630 2 2 49 GLN HG3 H -3.238 3.646 -8.594 1.00 . B B . 49 GLN HG3 1 1
13 20631 2 2 49 GLN N N -1.851 4.638 -6.669 1.00 . B B . 49 GLN N 1 1
13 20632 2 2 49 GLN NE2 N -1.804 2.377 -10.138 1.00 . B B . 49 GLN NE2 1 1
13 20633 2 2 49 GLN O O -0.185 2.908 -8.157 1.00 . B B . 49 GLN O 1 1
13 20634 2 2 49 GLN OE1 O -2.411 0.534 -9.008 1.00 . B B . 49 GLN OE1 1 1
13 20635 2 2 50 LEU C C 0.975 -0.109 -7.696 1.00 . B B . 50 LEU C 1 1
13 20636 2 2 50 LEU CA C 1.341 1.053 -6.777 1.00 . B B . 50 LEU CA 1 1
13 20637 2 2 50 LEU CB C 2.210 0.551 -5.620 1.00 . B B . 50 LEU CB 1 1
13 20638 2 2 50 LEU CD1 C 1.921 2.515 -4.068 1.00 . B B . 50 LEU CD1 1 1
13 20639 2 2 50 LEU CD2 C 3.904 1.009 -3.830 1.00 . B B . 50 LEU CD2 1 1
13 20640 2 2 50 LEU CG C 2.922 1.638 -4.807 1.00 . B B . 50 LEU CG 1 1
13 20641 2 2 50 LEU H H -0.175 1.512 -5.373 1.00 . B B . 50 LEU H 1 1
13 20642 2 2 50 LEU HA H 1.904 1.777 -7.347 1.00 . B B . 50 LEU HA 1 1
13 20643 2 2 50 LEU HB2 H 1.582 -0.016 -4.949 1.00 . B B . 50 LEU HB2 1 1
13 20644 2 2 50 LEU HB3 H 2.961 -0.111 -6.025 1.00 . B B . 50 LEU HB3 1 1
13 20645 2 2 50 LEU HD11 H 2.236 3.547 -4.125 1.00 . B B . 50 LEU HD11 1 1
13 20646 2 2 50 LEU HD12 H 1.870 2.210 -3.033 1.00 . B B . 50 LEU HD12 1 1
13 20647 2 2 50 LEU HD13 H 0.947 2.411 -4.522 1.00 . B B . 50 LEU HD13 1 1
13 20648 2 2 50 LEU HD21 H 4.309 1.774 -3.184 1.00 . B B . 50 LEU HD21 1 1
13 20649 2 2 50 LEU HD22 H 4.706 0.539 -4.380 1.00 . B B . 50 LEU HD22 1 1
13 20650 2 2 50 LEU HD23 H 3.393 0.268 -3.235 1.00 . B B . 50 LEU HD23 1 1
13 20651 2 2 50 LEU HG H 3.482 2.271 -5.481 1.00 . B B . 50 LEU HG 1 1
13 20652 2 2 50 LEU N N 0.143 1.717 -6.277 1.00 . B B . 50 LEU N 1 1
13 20653 2 2 50 LEU O O 0.002 -0.822 -7.451 1.00 . B B . 50 LEU O 1 1
13 20654 2 2 51 GLU C C 1.720 -2.731 -9.062 1.00 . B B . 51 GLU C 1 1
13 20655 2 2 51 GLU CA C 1.527 -1.363 -9.713 1.00 . B B . 51 GLU CA 1 1
13 20656 2 2 51 GLU CB C 2.471 -1.202 -10.909 1.00 . B B . 51 GLU CB 1 1
13 20657 2 2 51 GLU CD C 3.283 0.281 -12.787 1.00 . B B . 51 GLU CD 1 1
13 20658 2 2 51 GLU CG C 2.358 0.151 -11.592 1.00 . B B . 51 GLU CG 1 1
13 20659 2 2 51 GLU H H 2.520 0.315 -8.890 1.00 . B B . 51 GLU H 1 1
13 20660 2 2 51 GLU HA H 0.512 -1.290 -10.060 1.00 . B B . 51 GLU HA 1 1
13 20661 2 2 51 GLU HB2 H 3.489 -1.327 -10.571 1.00 . B B . 51 GLU HB2 1 1
13 20662 2 2 51 GLU HB3 H 2.246 -1.965 -11.638 1.00 . B B . 51 GLU HB3 1 1
13 20663 2 2 51 GLU HG2 H 1.341 0.287 -11.928 1.00 . B B . 51 GLU HG2 1 1
13 20664 2 2 51 GLU HG3 H 2.607 0.922 -10.878 1.00 . B B . 51 GLU HG3 1 1
13 20665 2 2 51 GLU N N 1.761 -0.289 -8.752 1.00 . B B . 51 GLU N 1 1
13 20666 2 2 51 GLU O O 1.480 -2.904 -7.867 1.00 . B B . 51 GLU O 1 1
13 20667 2 2 51 GLU OE1 O 3.150 -0.524 -13.732 1.00 . B B . 51 GLU OE1 1 1
13 20668 2 2 51 GLU OE2 O 4.141 1.189 -12.777 1.00 . B B . 51 GLU OE2 1 1
13 20669 2 2 52 ASP C C 3.479 -5.735 -10.182 1.00 . B B . 52 ASP C 1 1
13 20670 2 2 52 ASP CA C 2.381 -5.053 -9.371 1.00 . B B . 52 ASP CA 1 1
13 20671 2 2 52 ASP CB C 1.088 -5.868 -9.451 1.00 . B B . 52 ASP CB 1 1
13 20672 2 2 52 ASP CG C 0.549 -5.961 -10.865 1.00 . B B . 52 ASP CG 1 1
13 20673 2 2 52 ASP H H 2.320 -3.496 -10.797 1.00 . B B . 52 ASP H 1 1
13 20674 2 2 52 ASP HA H 2.695 -4.989 -8.340 1.00 . B B . 52 ASP HA 1 1
13 20675 2 2 52 ASP HB2 H 1.279 -6.868 -9.093 1.00 . B B . 52 ASP HB2 1 1
13 20676 2 2 52 ASP HB3 H 0.338 -5.403 -8.828 1.00 . B B . 52 ASP HB3 1 1
13 20677 2 2 52 ASP N N 2.153 -3.698 -9.857 1.00 . B B . 52 ASP N 1 1
13 20678 2 2 52 ASP O O 3.386 -6.919 -10.507 1.00 . B B . 52 ASP O 1 1
13 20679 2 2 52 ASP OD1 O 0.241 -4.904 -11.455 1.00 . B B . 52 ASP OD1 1 1
13 20680 2 2 52 ASP OD2 O 0.436 -7.092 -11.384 1.00 . B B . 52 ASP OD2 1 1
13 20681 2 2 53 GLY C C 6.645 -4.429 -11.615 1.00 . B B . 53 GLY C 1 1
13 20682 2 2 53 GLY CA C 5.628 -5.500 -11.272 1.00 . B B . 53 GLY CA 1 1
13 20683 2 2 53 GLY H H 4.531 -4.035 -10.213 1.00 . B B . 53 GLY H 1 1
13 20684 2 2 53 GLY HA2 H 6.114 -6.276 -10.698 1.00 . B B . 53 GLY HA2 1 1
13 20685 2 2 53 GLY HA3 H 5.247 -5.927 -12.188 1.00 . B B . 53 GLY HA3 1 1
13 20686 2 2 53 GLY N N 4.518 -4.971 -10.503 1.00 . B B . 53 GLY N 1 1
13 20687 2 2 53 GLY O O 7.098 -4.336 -12.756 1.00 . B B . 53 GLY O 1 1
13 20688 2 2 54 ARG C C 8.838 -2.354 -9.589 1.00 . B B . 54 ARG C 1 1
13 20689 2 2 54 ARG CA C 7.958 -2.535 -10.822 1.00 . B B . 54 ARG CA 1 1
13 20690 2 2 54 ARG CB C 7.225 -1.228 -11.130 1.00 . B B . 54 ARG CB 1 1
13 20691 2 2 54 ARG CD C 7.406 -1.373 -13.635 1.00 . B B . 54 ARG CD 1 1
13 20692 2 2 54 ARG CG C 6.464 -1.246 -12.447 1.00 . B B . 54 ARG CG 1 1
13 20693 2 2 54 ARG CZ C 9.277 -0.139 -14.649 1.00 . B B . 54 ARG CZ 1 1
13 20694 2 2 54 ARG H H 6.596 -3.734 -9.741 1.00 . B B . 54 ARG H 1 1
13 20695 2 2 54 ARG HA H 8.583 -2.794 -11.663 1.00 . B B . 54 ARG HA 1 1
13 20696 2 2 54 ARG HB2 H 6.520 -1.029 -10.336 1.00 . B B . 54 ARG HB2 1 1
13 20697 2 2 54 ARG HB3 H 7.946 -0.427 -11.166 1.00 . B B . 54 ARG HB3 1 1
13 20698 2 2 54 ARG HD2 H 7.959 -2.296 -13.542 1.00 . B B . 54 ARG HD2 1 1
13 20699 2 2 54 ARG HD3 H 6.820 -1.396 -14.542 1.00 . B B . 54 ARG HD3 1 1
13 20700 2 2 54 ARG HE H 8.285 0.433 -13.016 1.00 . B B . 54 ARG HE 1 1
13 20701 2 2 54 ARG HG2 H 5.785 -2.085 -12.448 1.00 . B B . 54 ARG HG2 1 1
13 20702 2 2 54 ARG HG3 H 5.903 -0.327 -12.540 1.00 . B B . 54 ARG HG3 1 1
13 20703 2 2 54 ARG HH11 H 8.778 -1.851 -15.600 1.00 . B B . 54 ARG HH11 1 1
13 20704 2 2 54 ARG HH12 H 10.091 -0.967 -16.303 1.00 . B B . 54 ARG HH12 1 1
13 20705 2 2 54 ARG HH21 H 10.011 1.604 -13.936 1.00 . B B . 54 ARG HH21 1 1
13 20706 2 2 54 ARG HH22 H 10.792 0.996 -15.358 1.00 . B B . 54 ARG HH22 1 1
13 20707 2 2 54 ARG N N 6.997 -3.613 -10.625 1.00 . B B . 54 ARG N 1 1
13 20708 2 2 54 ARG NE N 8.348 -0.260 -13.706 1.00 . B B . 54 ARG NE 1 1
13 20709 2 2 54 ARG NH1 N 9.391 -1.061 -15.595 1.00 . B B . 54 ARG NH1 1 1
13 20710 2 2 54 ARG NH2 N 10.093 0.906 -14.647 1.00 . B B . 54 ARG NH2 1 1
13 20711 2 2 54 ARG O O 8.356 -2.397 -8.457 1.00 . B B . 54 ARG O 1 1
13 20712 2 2 55 THR C C 10.771 -0.706 -7.933 1.00 . B B . 55 THR C 1 1
13 20713 2 2 55 THR CA C 11.086 -1.966 -8.733 1.00 . B B . 55 THR CA 1 1
13 20714 2 2 55 THR CB C 12.530 -1.876 -9.261 1.00 . B B . 55 THR CB 1 1
13 20715 2 2 55 THR CG2 C 12.931 -3.165 -9.963 1.00 . B B . 55 THR CG2 1 1
13 20716 2 2 55 THR H H 10.453 -2.130 -10.745 1.00 . B B . 55 THR H 1 1
13 20717 2 2 55 THR HA H 11.017 -2.822 -8.078 1.00 . B B . 55 THR HA 1 1
13 20718 2 2 55 THR HB H 13.195 -1.720 -8.424 1.00 . B B . 55 THR HB 1 1
13 20719 2 2 55 THR HG1 H 11.892 -0.749 -10.750 1.00 . B B . 55 THR HG1 1 1
13 20720 2 2 55 THR HG21 H 13.760 -2.971 -10.627 1.00 . B B . 55 THR HG21 1 1
13 20721 2 2 55 THR HG22 H 12.093 -3.540 -10.533 1.00 . B B . 55 THR HG22 1 1
13 20722 2 2 55 THR HG23 H 13.222 -3.900 -9.227 1.00 . B B . 55 THR HG23 1 1
13 20723 2 2 55 THR N N 10.132 -2.153 -9.820 1.00 . B B . 55 THR N 1 1
13 20724 2 2 55 THR O O 10.457 0.341 -8.501 1.00 . B B . 55 THR O 1 1
13 20725 2 2 55 THR OG1 O 12.655 -0.774 -10.168 1.00 . B B . 55 THR OG1 1 1
13 20726 2 2 56 LEU C C 11.518 1.480 -6.026 1.00 . B B . 56 LEU C 1 1
13 20727 2 2 56 LEU CA C 10.591 0.308 -5.722 1.00 . B B . 56 LEU CA 1 1
13 20728 2 2 56 LEU CB C 10.751 -0.123 -4.263 1.00 . B B . 56 LEU CB 1 1
13 20729 2 2 56 LEU CD1 C 10.123 -1.657 -2.381 1.00 . B B . 56 LEU CD1 1 1
13 20730 2 2 56 LEU CD2 C 8.359 -0.794 -3.928 1.00 . B B . 56 LEU CD2 1 1
13 20731 2 2 56 LEU CG C 9.809 -1.240 -3.810 1.00 . B B . 56 LEU CG 1 1
13 20732 2 2 56 LEU H H 11.118 -1.680 -6.223 1.00 . B B . 56 LEU H 1 1
13 20733 2 2 56 LEU HA H 9.570 0.620 -5.885 1.00 . B B . 56 LEU HA 1 1
13 20734 2 2 56 LEU HB2 H 11.768 -0.456 -4.118 1.00 . B B . 56 LEU HB2 1 1
13 20735 2 2 56 LEU HB3 H 10.579 0.738 -3.634 1.00 . B B . 56 LEU HB3 1 1
13 20736 2 2 56 LEU HD11 H 9.432 -1.176 -1.705 1.00 . B B . 56 LEU HD11 1 1
13 20737 2 2 56 LEU HD12 H 11.132 -1.363 -2.134 1.00 . B B . 56 LEU HD12 1 1
13 20738 2 2 56 LEU HD13 H 10.028 -2.730 -2.291 1.00 . B B . 56 LEU HD13 1 1
13 20739 2 2 56 LEU HD21 H 8.309 0.118 -4.504 1.00 . B B . 56 LEU HD21 1 1
13 20740 2 2 56 LEU HD22 H 7.954 -0.620 -2.942 1.00 . B B . 56 LEU HD22 1 1
13 20741 2 2 56 LEU HD23 H 7.784 -1.564 -4.422 1.00 . B B . 56 LEU HD23 1 1
13 20742 2 2 56 LEU HG H 9.949 -2.101 -4.447 1.00 . B B . 56 LEU HG 1 1
13 20743 2 2 56 LEU N N 10.861 -0.817 -6.612 1.00 . B B . 56 LEU N 1 1
13 20744 2 2 56 LEU O O 11.166 2.637 -5.793 1.00 . B B . 56 LEU O 1 1
13 20745 2 2 57 SER C C 13.087 3.278 -7.754 1.00 . B B . 57 SER C 1 1
13 20746 2 2 57 SER CA C 13.693 2.191 -6.873 1.00 . B B . 57 SER CA 1 1
13 20747 2 2 57 SER CB C 14.890 1.556 -7.583 1.00 . B B . 57 SER CB 1 1
13 20748 2 2 57 SER H H 12.924 0.227 -6.695 1.00 . B B . 57 SER H 1 1
13 20749 2 2 57 SER HA H 14.030 2.638 -5.950 1.00 . B B . 57 SER HA 1 1
13 20750 2 2 57 SER HB2 H 15.349 0.828 -6.930 1.00 . B B . 57 SER HB2 1 1
13 20751 2 2 57 SER HB3 H 14.552 1.067 -8.485 1.00 . B B . 57 SER HB3 1 1
13 20752 2 2 57 SER HG H 16.546 2.551 -7.259 1.00 . B B . 57 SER HG 1 1
13 20753 2 2 57 SER N N 12.705 1.170 -6.540 1.00 . B B . 57 SER N 1 1
13 20754 2 2 57 SER O O 13.362 4.463 -7.568 1.00 . B B . 57 SER O 1 1
13 20755 2 2 57 SER OG O 15.856 2.533 -7.927 1.00 . B B . 57 SER OG 1 1
13 20756 2 2 58 ASP C C 10.776 4.824 -8.852 1.00 . B B . 58 ASP C 1 1
13 20757 2 2 58 ASP CA C 11.617 3.810 -9.622 1.00 . B B . 58 ASP CA 1 1
13 20758 2 2 58 ASP CB C 10.741 3.061 -10.627 1.00 . B B . 58 ASP CB 1 1
13 20759 2 2 58 ASP CG C 10.056 3.995 -11.605 1.00 . B B . 58 ASP CG 1 1
13 20760 2 2 58 ASP H H 12.082 1.910 -8.810 1.00 . B B . 58 ASP H 1 1
13 20761 2 2 58 ASP HA H 12.393 4.337 -10.158 1.00 . B B . 58 ASP HA 1 1
13 20762 2 2 58 ASP HB2 H 11.355 2.371 -11.187 1.00 . B B . 58 ASP HB2 1 1
13 20763 2 2 58 ASP HB3 H 9.982 2.508 -10.092 1.00 . B B . 58 ASP HB3 1 1
13 20764 2 2 58 ASP N N 12.262 2.869 -8.712 1.00 . B B . 58 ASP N 1 1
13 20765 2 2 58 ASP O O 10.800 6.018 -9.149 1.00 . B B . 58 ASP O 1 1
13 20766 2 2 58 ASP OD1 O 10.768 4.711 -12.339 1.00 . B B . 58 ASP OD1 1 1
13 20767 2 2 58 ASP OD2 O 8.807 4.011 -11.636 1.00 . B B . 58 ASP OD2 1 1
13 20768 2 2 59 TYR C C 10.016 6.058 -6.102 1.00 . B B . 59 TYR C 1 1
13 20769 2 2 59 TYR CA C 9.182 5.200 -7.047 1.00 . B B . 59 TYR CA 1 1
13 20770 2 2 59 TYR CB C 8.179 4.367 -6.242 1.00 . B B . 59 TYR CB 1 1
13 20771 2 2 59 TYR CD1 C 7.605 2.612 -7.973 1.00 . B B . 59 TYR CD1 1 1
13 20772 2 2 59 TYR CD2 C 5.825 3.872 -7.010 1.00 . B B . 59 TYR CD2 1 1
13 20773 2 2 59 TYR CE1 C 6.697 1.913 -8.746 1.00 . B B . 59 TYR CE1 1 1
13 20774 2 2 59 TYR CE2 C 4.911 3.176 -7.778 1.00 . B B . 59 TYR CE2 1 1
13 20775 2 2 59 TYR CG C 7.186 3.604 -7.094 1.00 . B B . 59 TYR CG 1 1
13 20776 2 2 59 TYR CZ C 5.352 2.199 -8.645 1.00 . B B . 59 TYR CZ 1 1
13 20777 2 2 59 TYR H H 10.056 3.377 -7.676 1.00 . B B . 59 TYR H 1 1
13 20778 2 2 59 TYR HA H 8.638 5.851 -7.715 1.00 . B B . 59 TYR HA 1 1
13 20779 2 2 59 TYR HB2 H 8.718 3.649 -5.642 1.00 . B B . 59 TYR HB2 1 1
13 20780 2 2 59 TYR HB3 H 7.621 5.024 -5.591 1.00 . B B . 59 TYR HB3 1 1
13 20781 2 2 59 TYR HD1 H 8.660 2.390 -8.050 1.00 . B B . 59 TYR HD1 1 1
13 20782 2 2 59 TYR HD2 H 5.482 4.639 -6.332 1.00 . B B . 59 TYR HD2 1 1
13 20783 2 2 59 TYR HE1 H 7.043 1.147 -9.424 1.00 . B B . 59 TYR HE1 1 1
13 20784 2 2 59 TYR HE2 H 3.858 3.400 -7.699 1.00 . B B . 59 TYR HE2 1 1
13 20785 2 2 59 TYR HH H 4.795 0.634 -9.613 1.00 . B B . 59 TYR HH 1 1
13 20786 2 2 59 TYR N N 10.032 4.338 -7.863 1.00 . B B . 59 TYR N 1 1
13 20787 2 2 59 TYR O O 9.611 7.160 -5.730 1.00 . B B . 59 TYR O 1 1
13 20788 2 2 59 TYR OH O 4.445 1.505 -9.412 1.00 . B B . 59 TYR OH 1 1
13 20789 2 2 60 ASN C C 11.414 6.410 -3.421 1.00 . B B . 60 ASN C 1 1
13 20790 2 2 60 ASN CA C 12.070 6.243 -4.789 1.00 . B B . 60 ASN CA 1 1
13 20791 2 2 60 ASN CB C 12.460 7.614 -5.353 1.00 . B B . 60 ASN CB 1 1
13 20792 2 2 60 ASN CG C 13.219 7.511 -6.662 1.00 . B B . 60 ASN CG 1 1
13 20793 2 2 60 ASN H H 11.434 4.650 -6.030 1.00 . B B . 60 ASN H 1 1
13 20794 2 2 60 ASN HA H 12.962 5.645 -4.674 1.00 . B B . 60 ASN HA 1 1
13 20795 2 2 60 ASN HB2 H 11.565 8.193 -5.524 1.00 . B B . 60 ASN HB2 1 1
13 20796 2 2 60 ASN HB3 H 13.084 8.127 -4.636 1.00 . B B . 60 ASN HB3 1 1
13 20797 2 2 60 ASN HD21 H 14.801 8.396 -5.843 1.00 . B B . 60 ASN HD21 1 1
13 20798 2 2 60 ASN HD22 H 14.968 7.946 -7.503 1.00 . B B . 60 ASN HD22 1 1
13 20799 2 2 60 ASN N N 11.176 5.537 -5.705 1.00 . B B . 60 ASN N 1 1
13 20800 2 2 60 ASN ND2 N 14.454 8.001 -6.670 1.00 . B B . 60 ASN ND2 1 1
13 20801 2 2 60 ASN O O 11.465 7.485 -2.822 1.00 . B B . 60 ASN O 1 1
13 20802 2 2 60 ASN OD1 O 12.704 6.998 -7.654 1.00 . B B . 60 ASN OD1 1 1
13 20803 2 2 61 ILE C C 11.126 5.593 -0.508 1.00 . B B . 61 ILE C 1 1
13 20804 2 2 61 ILE CA C 10.128 5.357 -1.639 1.00 . B B . 61 ILE CA 1 1
13 20805 2 2 61 ILE CB C 9.373 4.037 -1.379 1.00 . B B . 61 ILE CB 1 1
13 20806 2 2 61 ILE CD1 C 7.664 2.430 -2.380 1.00 . B B . 61 ILE CD1 1 1
13 20807 2 2 61 ILE CG1 C 8.386 3.755 -2.515 1.00 . B B . 61 ILE CG1 1 1
13 20808 2 2 61 ILE CG2 C 8.647 4.097 -0.041 1.00 . B B . 61 ILE CG2 1 1
13 20809 2 2 61 ILE H H 10.791 4.510 -3.462 1.00 . B B . 61 ILE H 1 1
13 20810 2 2 61 ILE HA H 9.408 6.163 -1.648 1.00 . B B . 61 ILE HA 1 1
13 20811 2 2 61 ILE HB H 10.097 3.237 -1.333 1.00 . B B . 61 ILE HB 1 1
13 20812 2 2 61 ILE HD11 H 8.159 1.825 -1.635 1.00 . B B . 61 ILE HD11 1 1
13 20813 2 2 61 ILE HD12 H 7.676 1.915 -3.329 1.00 . B B . 61 ILE HD12 1 1
13 20814 2 2 61 ILE HD13 H 6.642 2.606 -2.079 1.00 . B B . 61 ILE HD13 1 1
13 20815 2 2 61 ILE HG12 H 7.641 4.536 -2.538 1.00 . B B . 61 ILE HG12 1 1
13 20816 2 2 61 ILE HG13 H 8.921 3.747 -3.454 1.00 . B B . 61 ILE HG13 1 1
13 20817 2 2 61 ILE HG21 H 7.983 3.250 0.045 1.00 . B B . 61 ILE HG21 1 1
13 20818 2 2 61 ILE HG22 H 8.074 5.011 0.017 1.00 . B B . 61 ILE HG22 1 1
13 20819 2 2 61 ILE HG23 H 9.369 4.072 0.762 1.00 . B B . 61 ILE HG23 1 1
13 20820 2 2 61 ILE N N 10.797 5.336 -2.935 1.00 . B B . 61 ILE N 1 1
13 20821 2 2 61 ILE O O 12.139 4.902 -0.406 1.00 . B B . 61 ILE O 1 1
13 20822 2 2 62 GLN C C 11.597 5.844 2.564 1.00 . B B . 62 GLN C 1 1
13 20823 2 2 62 GLN CA C 11.691 6.905 1.470 1.00 . B B . 62 GLN CA 1 1
13 20824 2 2 62 GLN CB C 11.320 8.276 2.040 1.00 . B B . 62 GLN CB 1 1
13 20825 2 2 62 GLN CD C 11.108 10.761 1.634 1.00 . B B . 62 GLN CD 1 1
13 20826 2 2 62 GLN CG C 11.494 9.416 1.050 1.00 . B B . 62 GLN CG 1 1
13 20827 2 2 62 GLN H H 10.003 7.086 0.205 1.00 . B B . 62 GLN H 1 1
13 20828 2 2 62 GLN HA H 12.708 6.940 1.108 1.00 . B B . 62 GLN HA 1 1
13 20829 2 2 62 GLN HB2 H 10.287 8.255 2.354 1.00 . B B . 62 GLN HB2 1 1
13 20830 2 2 62 GLN HB3 H 11.944 8.476 2.899 1.00 . B B . 62 GLN HB3 1 1
13 20831 2 2 62 GLN HE21 H 9.773 11.034 0.186 1.00 . B B . 62 GLN HE21 1 1
13 20832 2 2 62 GLN HE22 H 9.893 12.308 1.346 1.00 . B B . 62 GLN HE22 1 1
13 20833 2 2 62 GLN HG2 H 12.529 9.457 0.746 1.00 . B B . 62 GLN HG2 1 1
13 20834 2 2 62 GLN HG3 H 10.874 9.223 0.187 1.00 . B B . 62 GLN HG3 1 1
13 20835 2 2 62 GLN N N 10.827 6.573 0.341 1.00 . B B . 62 GLN N 1 1
13 20836 2 2 62 GLN NE2 N 10.162 11.435 0.991 1.00 . B B . 62 GLN NE2 1 1
13 20837 2 2 62 GLN O O 10.531 5.281 2.804 1.00 . B B . 62 GLN O 1 1
13 20838 2 2 62 GLN OE1 O 11.655 11.190 2.650 1.00 . B B . 62 GLN OE1 1 1
13 20839 2 2 63 LYS C C 11.775 4.939 5.407 1.00 . B B . 63 LYS C 1 1
13 20840 2 2 63 LYS CA C 12.766 4.590 4.298 1.00 . B B . 63 LYS CA 1 1
13 20841 2 2 63 LYS CB C 14.180 4.495 4.872 1.00 . B B . 63 LYS CB 1 1
13 20842 2 2 63 LYS CD C 16.113 5.682 5.984 1.00 . B B . 63 LYS CD 1 1
13 20843 2 2 63 LYS CE C 17.145 5.374 4.905 1.00 . B B . 63 LYS CE 1 1
13 20844 2 2 63 LYS CG C 14.706 5.814 5.414 1.00 . B B . 63 LYS CG 1 1
13 20845 2 2 63 LYS H H 13.538 6.064 2.988 1.00 . B B . 63 LYS H 1 1
13 20846 2 2 63 LYS HA H 12.493 3.634 3.877 1.00 . B B . 63 LYS HA 1 1
13 20847 2 2 63 LYS HB2 H 14.181 3.774 5.676 1.00 . B B . 63 LYS HB2 1 1
13 20848 2 2 63 LYS HB3 H 14.850 4.156 4.095 1.00 . B B . 63 LYS HB3 1 1
13 20849 2 2 63 LYS HD2 H 16.382 6.609 6.466 1.00 . B B . 63 LYS HD2 1 1
13 20850 2 2 63 LYS HD3 H 16.120 4.883 6.711 1.00 . B B . 63 LYS HD3 1 1
13 20851 2 2 63 LYS HE2 H 17.034 6.091 4.105 1.00 . B B . 63 LYS HE2 1 1
13 20852 2 2 63 LYS HE3 H 18.132 5.468 5.335 1.00 . B B . 63 LYS HE3 1 1
13 20853 2 2 63 LYS HG2 H 14.723 6.538 4.613 1.00 . B B . 63 LYS HG2 1 1
13 20854 2 2 63 LYS HG3 H 14.044 6.158 6.195 1.00 . B B . 63 LYS HG3 1 1
13 20855 2 2 63 LYS HZ1 H 17.921 3.564 4.210 1.00 . B B . 63 LYS HZ1 1 1
13 20856 2 2 63 LYS HZ2 H 16.498 4.043 3.431 1.00 . B B . 63 LYS HZ2 1 1
13 20857 2 2 63 LYS HZ3 H 16.432 3.413 5.000 1.00 . B B . 63 LYS HZ3 1 1
13 20858 2 2 63 LYS N N 12.720 5.580 3.225 1.00 . B B . 63 LYS N 1 1
13 20859 2 2 63 LYS NZ N 16.988 4.003 4.347 1.00 . B B . 63 LYS NZ 1 1
13 20860 2 2 63 LYS O O 11.503 6.113 5.661 1.00 . B B . 63 LYS O 1 1
13 20861 2 2 64 GLU C C 9.003 4.776 6.629 1.00 . B B . 64 GLU C 1 1
13 20862 2 2 64 GLU CA C 10.269 4.093 7.139 1.00 . B B . 64 GLU CA 1 1
13 20863 2 2 64 GLU CB C 10.881 4.918 8.276 1.00 . B B . 64 GLU CB 1 1
13 20864 2 2 64 GLU CD C 11.661 2.945 9.647 1.00 . B B . 64 GLU CD 1 1
13 20865 2 2 64 GLU CG C 12.054 4.240 8.966 1.00 . B B . 64 GLU CG 1 1
13 20866 2 2 64 GLU H H 11.493 2.998 5.801 1.00 . B B . 64 GLU H 1 1
13 20867 2 2 64 GLU HA H 10.007 3.117 7.517 1.00 . B B . 64 GLU HA 1 1
13 20868 2 2 64 GLU HB2 H 11.223 5.861 7.876 1.00 . B B . 64 GLU HB2 1 1
13 20869 2 2 64 GLU HB3 H 10.118 5.108 9.016 1.00 . B B . 64 GLU HB3 1 1
13 20870 2 2 64 GLU HG2 H 12.814 4.025 8.229 1.00 . B B . 64 GLU HG2 1 1
13 20871 2 2 64 GLU HG3 H 12.454 4.914 9.709 1.00 . B B . 64 GLU HG3 1 1
13 20872 2 2 64 GLU N N 11.236 3.908 6.058 1.00 . B B . 64 GLU N 1 1
13 20873 2 2 64 GLU O O 8.377 5.559 7.343 1.00 . B B . 64 GLU O 1 1
13 20874 2 2 64 GLU OE1 O 10.777 2.982 10.529 1.00 . B B . 64 GLU OE1 1 1
13 20875 2 2 64 GLU OE2 O 12.240 1.894 9.302 1.00 . B B . 64 GLU OE2 1 1
13 20876 2 2 65 SER C C 6.206 4.200 5.068 1.00 . B B . 65 SER C 1 1
13 20877 2 2 65 SER CA C 7.437 5.052 4.786 1.00 . B B . 65 SER CA 1 1
13 20878 2 2 65 SER CB C 7.623 5.205 3.276 1.00 . B B . 65 SER CB 1 1
13 20879 2 2 65 SER H H 9.169 3.838 4.871 1.00 . B B . 65 SER H 1 1
13 20880 2 2 65 SER HA H 7.289 6.029 5.221 1.00 . B B . 65 SER HA 1 1
13 20881 2 2 65 SER HB2 H 8.454 5.867 3.084 1.00 . B B . 65 SER HB2 1 1
13 20882 2 2 65 SER HB3 H 7.826 4.237 2.840 1.00 . B B . 65 SER HB3 1 1
13 20883 2 2 65 SER HG H 5.915 6.162 3.339 1.00 . B B . 65 SER HG 1 1
13 20884 2 2 65 SER N N 8.630 4.471 5.390 1.00 . B B . 65 SER N 1 1
13 20885 2 2 65 SER O O 6.238 2.977 4.927 1.00 . B B . 65 SER O 1 1
13 20886 2 2 65 SER OG O 6.462 5.746 2.669 1.00 . B B . 65 SER OG 1 1
13 20887 2 2 66 THR C C 3.012 4.077 4.486 1.00 . B B . 66 THR C 1 1
13 20888 2 2 66 THR CA C 3.872 4.165 5.744 1.00 . B B . 66 THR CA 1 1
13 20889 2 2 66 THR CB C 3.078 4.878 6.857 1.00 . B B . 66 THR CB 1 1
13 20890 2 2 66 THR CG2 C 1.806 4.115 7.192 1.00 . B B . 66 THR CG2 1 1
13 20891 2 2 66 THR H H 5.156 5.833 5.542 1.00 . B B . 66 THR H 1 1
13 20892 2 2 66 THR HA H 4.111 3.166 6.080 1.00 . B B . 66 THR HA 1 1
13 20893 2 2 66 THR HB H 2.808 5.865 6.510 1.00 . B B . 66 THR HB 1 1
13 20894 2 2 66 THR HG1 H 4.395 4.195 8.157 1.00 . B B . 66 THR HG1 1 1
13 20895 2 2 66 THR HG21 H 1.610 3.384 6.421 1.00 . B B . 66 THR HG21 1 1
13 20896 2 2 66 THR HG22 H 0.977 4.805 7.252 1.00 . B B . 66 THR HG22 1 1
13 20897 2 2 66 THR HG23 H 1.926 3.614 8.141 1.00 . B B . 66 THR HG23 1 1
13 20898 2 2 66 THR N N 5.120 4.857 5.457 1.00 . B B . 66 THR N 1 1
13 20899 2 2 66 THR O O 2.333 5.037 4.121 1.00 . B B . 66 THR O 1 1
13 20900 2 2 66 THR OG1 O 3.886 4.999 8.033 1.00 . B B . 66 THR OG1 1 1
13 20901 2 2 67 LEU C C 0.837 2.357 2.917 1.00 . B B . 67 LEU C 1 1
13 20902 2 2 67 LEU CA C 2.280 2.727 2.598 1.00 . B B . 67 LEU CA 1 1
13 20903 2 2 67 LEU CB C 2.906 1.626 1.737 1.00 . B B . 67 LEU CB 1 1
13 20904 2 2 67 LEU CD1 C 4.858 0.705 0.473 1.00 . B B . 67 LEU CD1 1 1
13 20905 2 2 67 LEU CD2 C 4.745 3.156 0.948 1.00 . B B . 67 LEU CD2 1 1
13 20906 2 2 67 LEU CG C 4.407 1.765 1.464 1.00 . B B . 67 LEU CG 1 1
13 20907 2 2 67 LEU H H 3.616 2.198 4.154 1.00 . B B . 67 LEU H 1 1
13 20908 2 2 67 LEU HA H 2.290 3.653 2.045 1.00 . B B . 67 LEU HA 1 1
13 20909 2 2 67 LEU HB2 H 2.740 0.678 2.230 1.00 . B B . 67 LEU HB2 1 1
13 20910 2 2 67 LEU HB3 H 2.393 1.610 0.787 1.00 . B B . 67 LEU HB3 1 1
13 20911 2 2 67 LEU HD11 H 5.098 -0.205 1.004 1.00 . B B . 67 LEU HD11 1 1
13 20912 2 2 67 LEU HD12 H 5.733 1.054 -0.055 1.00 . B B . 67 LEU HD12 1 1
13 20913 2 2 67 LEU HD13 H 4.064 0.511 -0.233 1.00 . B B . 67 LEU HD13 1 1
13 20914 2 2 67 LEU HD21 H 4.120 3.886 1.440 1.00 . B B . 67 LEU HD21 1 1
13 20915 2 2 67 LEU HD22 H 4.576 3.196 -0.118 1.00 . B B . 67 LEU HD22 1 1
13 20916 2 2 67 LEU HD23 H 5.784 3.372 1.156 1.00 . B B . 67 LEU HD23 1 1
13 20917 2 2 67 LEU HG H 4.948 1.608 2.387 1.00 . B B . 67 LEU HG 1 1
13 20918 2 2 67 LEU N N 3.051 2.925 3.821 1.00 . B B . 67 LEU N 1 1
13 20919 2 2 67 LEU O O 0.579 1.459 3.716 1.00 . B B . 67 LEU O 1 1
13 20920 2 2 68 HIS C C -1.941 1.499 1.774 1.00 . B B . 68 HIS C 1 1
13 20921 2 2 68 HIS CA C -1.516 2.779 2.486 1.00 . B B . 68 HIS CA 1 1
13 20922 2 2 68 HIS CB C -2.356 3.960 1.999 1.00 . B B . 68 HIS CB 1 1
13 20923 2 2 68 HIS CD2 C -3.358 5.838 3.477 1.00 . B B . 68 HIS CD2 1 1
13 20924 2 2 68 HIS CE1 C -1.490 6.693 4.233 1.00 . B B . 68 HIS CE1 1 1
13 20925 2 2 68 HIS CG C -2.341 5.128 2.936 1.00 . B B . 68 HIS CG 1 1
13 20926 2 2 68 HIS H H 0.167 3.744 1.644 1.00 . B B . 68 HIS H 1 1
13 20927 2 2 68 HIS HA H -1.674 2.652 3.547 1.00 . B B . 68 HIS HA 1 1
13 20928 2 2 68 HIS HB2 H -1.976 4.295 1.046 1.00 . B B . 68 HIS HB2 1 1
13 20929 2 2 68 HIS HB3 H -3.381 3.640 1.881 1.00 . B B . 68 HIS HB3 1 1
13 20930 2 2 68 HIS HD1 H -0.270 5.399 3.218 1.00 . B B . 68 HIS HD1 1 1
13 20931 2 2 68 HIS HD2 H -4.412 5.682 3.300 1.00 . B B . 68 HIS HD2 1 1
13 20932 2 2 68 HIS HE1 H -0.788 7.315 4.766 1.00 . B B . 68 HIS HE1 1 1
13 20933 2 2 68 HIS HE2 H -3.296 7.362 4.915 1.00 . B B . 68 HIS HE2 1 1
13 20934 2 2 68 HIS N N -0.100 3.046 2.277 1.00 . B B . 68 HIS N 1 1
13 20935 2 2 68 HIS ND1 N -1.182 5.691 3.427 1.00 . B B . 68 HIS ND1 1 1
13 20936 2 2 68 HIS NE2 N -2.803 6.803 4.279 1.00 . B B . 68 HIS NE2 1 1
13 20937 2 2 68 HIS O O -1.713 1.337 0.576 1.00 . B B . 68 HIS O 1 1
13 20938 2 2 69 LEU C C -4.538 -0.788 2.112 1.00 . B B . 69 LEU C 1 1
13 20939 2 2 69 LEU CA C -3.027 -0.672 1.966 1.00 . B B . 69 LEU CA 1 1
13 20940 2 2 69 LEU CB C -2.330 -1.844 2.672 1.00 . B B . 69 LEU CB 1 1
13 20941 2 2 69 LEU CD1 C -1.590 -4.233 2.561 1.00 . B B . 69 LEU CD1 1 1
13 20942 2 2 69 LEU CD2 C -4.014 -3.698 2.626 1.00 . B B . 69 LEU CD2 1 1
13 20943 2 2 69 LEU CG C -2.656 -3.239 2.132 1.00 . B B . 69 LEU CG 1 1
13 20944 2 2 69 LEU H H -2.718 0.785 3.469 1.00 . B B . 69 LEU H 1 1
13 20945 2 2 69 LEU HA H -2.773 -0.690 0.917 1.00 . B B . 69 LEU HA 1 1
13 20946 2 2 69 LEU HB2 H -1.268 -1.699 2.597 1.00 . B B . 69 LEU HB2 1 1
13 20947 2 2 69 LEU HB3 H -2.605 -1.817 3.716 1.00 . B B . 69 LEU HB3 1 1
13 20948 2 2 69 LEU HD11 H -0.612 -3.806 2.394 1.00 . B B . 69 LEU HD11 1 1
13 20949 2 2 69 LEU HD12 H -1.691 -5.140 1.985 1.00 . B B . 69 LEU HD12 1 1
13 20950 2 2 69 LEU HD13 H -1.710 -4.458 3.611 1.00 . B B . 69 LEU HD13 1 1
13 20951 2 2 69 LEU HD21 H -4.109 -3.461 3.674 1.00 . B B . 69 LEU HD21 1 1
13 20952 2 2 69 LEU HD22 H -4.107 -4.764 2.485 1.00 . B B . 69 LEU HD22 1 1
13 20953 2 2 69 LEU HD23 H -4.787 -3.190 2.070 1.00 . B B . 69 LEU HD23 1 1
13 20954 2 2 69 LEU HG H -2.679 -3.210 1.053 1.00 . B B . 69 LEU HG 1 1
13 20955 2 2 69 LEU N N -2.564 0.595 2.520 1.00 . B B . 69 LEU N 1 1
13 20956 2 2 69 LEU O O -5.089 -0.470 3.163 1.00 . B B . 69 LEU O 1 1
13 20957 2 2 70 VAL C C -7.023 -2.837 0.697 1.00 . B B . 70 VAL C 1 1
13 20958 2 2 70 VAL CA C -6.646 -1.415 1.084 1.00 . B B . 70 VAL CA 1 1
13 20959 2 2 70 VAL CB C -7.340 -0.427 0.125 1.00 . B B . 70 VAL CB 1 1
13 20960 2 2 70 VAL CG1 C -8.852 -0.488 0.284 1.00 . B B . 70 VAL CG1 1 1
13 20961 2 2 70 VAL CG2 C -6.829 0.986 0.356 1.00 . B B . 70 VAL CG2 1 1
13 20962 2 2 70 VAL H H -4.707 -1.501 0.250 1.00 . B B . 70 VAL H 1 1
13 20963 2 2 70 VAL HA H -6.990 -1.219 2.088 1.00 . B B . 70 VAL HA 1 1
13 20964 2 2 70 VAL HB H -7.097 -0.711 -0.888 1.00 . B B . 70 VAL HB 1 1
13 20965 2 2 70 VAL HG11 H -9.314 0.254 -0.358 1.00 . B B . 70 VAL HG11 1 1
13 20966 2 2 70 VAL HG12 H -9.115 -0.288 1.313 1.00 . B B . 70 VAL HG12 1 1
13 20967 2 2 70 VAL HG13 H -9.204 -1.471 0.007 1.00 . B B . 70 VAL HG13 1 1
13 20968 2 2 70 VAL HG21 H -7.267 1.651 -0.375 1.00 . B B . 70 VAL HG21 1 1
13 20969 2 2 70 VAL HG22 H -5.753 1.001 0.258 1.00 . B B . 70 VAL HG22 1 1
13 20970 2 2 70 VAL HG23 H -7.104 1.311 1.349 1.00 . B B . 70 VAL HG23 1 1
13 20971 2 2 70 VAL N N -5.201 -1.253 1.059 1.00 . B B . 70 VAL N 1 1
13 20972 2 2 70 VAL O O -6.952 -3.213 -0.474 1.00 . B B . 70 VAL O 1 1
13 20973 2 2 71 LEU C C -9.248 -5.100 0.975 1.00 . B B . 71 LEU C 1 1
13 20974 2 2 71 LEU CA C -7.803 -5.010 1.450 1.00 . B B . 71 LEU CA 1 1
13 20975 2 2 71 LEU CB C -7.599 -5.868 2.708 1.00 . B B . 71 LEU CB 1 1
13 20976 2 2 71 LEU CD1 C -8.440 -6.497 4.983 1.00 . B B . 71 LEU CD1 1 1
13 20977 2 2 71 LEU CD2 C -7.463 -4.235 4.615 1.00 . B B . 71 LEU CD2 1 1
13 20978 2 2 71 LEU CG C -8.275 -5.360 3.987 1.00 . B B . 71 LEU CG 1 1
13 20979 2 2 71 LEU H H -7.452 -3.269 2.597 1.00 . B B . 71 LEU H 1 1
13 20980 2 2 71 LEU HA H -7.164 -5.391 0.666 1.00 . B B . 71 LEU HA 1 1
13 20981 2 2 71 LEU HB2 H -7.974 -6.860 2.502 1.00 . B B . 71 LEU HB2 1 1
13 20982 2 2 71 LEU HB3 H -6.538 -5.939 2.896 1.00 . B B . 71 LEU HB3 1 1
13 20983 2 2 71 LEU HD11 H -8.692 -6.093 5.952 1.00 . B B . 71 LEU HD11 1 1
13 20984 2 2 71 LEU HD12 H -7.515 -7.051 5.054 1.00 . B B . 71 LEU HD12 1 1
13 20985 2 2 71 LEU HD13 H -9.229 -7.155 4.651 1.00 . B B . 71 LEU HD13 1 1
13 20986 2 2 71 LEU HD21 H -6.498 -4.173 4.132 1.00 . B B . 71 LEU HD21 1 1
13 20987 2 2 71 LEU HD22 H -7.326 -4.436 5.667 1.00 . B B . 71 LEU HD22 1 1
13 20988 2 2 71 LEU HD23 H -7.989 -3.300 4.494 1.00 . B B . 71 LEU HD23 1 1
13 20989 2 2 71 LEU HG H -9.256 -4.977 3.746 1.00 . B B . 71 LEU HG 1 1
13 20990 2 2 71 LEU N N -7.419 -3.626 1.689 1.00 . B B . 71 LEU N 1 1
13 20991 2 2 71 LEU O O -10.170 -4.657 1.659 1.00 . B B . 71 LEU O 1 1
13 20992 2 2 72 ARG C C -11.633 -6.747 0.061 1.00 . B B . 72 ARG C 1 1
13 20993 2 2 72 ARG CA C -10.756 -5.836 -0.796 1.00 . B B . 72 ARG CA 1 1
13 20994 2 2 72 ARG CB C -10.633 -6.407 -2.211 1.00 . B B . 72 ARG CB 1 1
13 20995 2 2 72 ARG CD C -11.778 -7.115 -4.332 1.00 . B B . 72 ARG CD 1 1
13 20996 2 2 72 ARG CG C -11.965 -6.566 -2.926 1.00 . B B . 72 ARG CG 1 1
13 20997 2 2 72 ARG CZ C -10.820 -9.100 -5.431 1.00 . B B . 72 ARG CZ 1 1
13 20998 2 2 72 ARG H H -8.648 -6.004 -0.699 1.00 . B B . 72 ARG H 1 1
13 20999 2 2 72 ARG HA H -11.214 -4.861 -0.850 1.00 . B B . 72 ARG HA 1 1
13 21000 2 2 72 ARG HB2 H -10.011 -5.749 -2.799 1.00 . B B . 72 ARG HB2 1 1
13 21001 2 2 72 ARG HB3 H -10.162 -7.377 -2.155 1.00 . B B . 72 ARG HB3 1 1
13 21002 2 2 72 ARG HD2 H -12.747 -7.206 -4.801 1.00 . B B . 72 ARG HD2 1 1
13 21003 2 2 72 ARG HD3 H -11.170 -6.424 -4.897 1.00 . B B . 72 ARG HD3 1 1
13 21004 2 2 72 ARG HE H -10.917 -8.822 -3.457 1.00 . B B . 72 ARG HE 1 1
13 21005 2 2 72 ARG HG2 H -12.586 -7.247 -2.364 1.00 . B B . 72 ARG HG2 1 1
13 21006 2 2 72 ARG HG3 H -12.447 -5.602 -2.987 1.00 . B B . 72 ARG HG3 1 1
13 21007 2 2 72 ARG HH11 H -11.531 -7.695 -6.699 1.00 . B B . 72 ARG HH11 1 1
13 21008 2 2 72 ARG HH12 H -10.856 -9.100 -7.453 1.00 . B B . 72 ARG HH12 1 1
13 21009 2 2 72 ARG HH21 H -10.026 -10.674 -4.443 1.00 . B B . 72 ARG HH21 1 1
13 21010 2 2 72 ARG HH22 H -10.002 -10.794 -6.171 1.00 . B B . 72 ARG HH22 1 1
13 21011 2 2 72 ARG N N -9.430 -5.678 -0.206 1.00 . B B . 72 ARG N 1 1
13 21012 2 2 72 ARG NE N -11.130 -8.425 -4.328 1.00 . B B . 72 ARG NE 1 1
13 21013 2 2 72 ARG NH1 N -11.092 -8.590 -6.626 1.00 . B B . 72 ARG NH1 1 1
13 21014 2 2 72 ARG NH2 N -10.235 -10.286 -5.341 1.00 . B B . 72 ARG NH2 1 1
13 21015 2 2 72 ARG O O -11.165 -7.756 0.589 1.00 . B B . 72 ARG O 1 1
13 21016 2 2 73 LEU C C -15.284 -6.718 0.716 1.00 . B B . 73 LEU C 1 1
13 21017 2 2 73 LEU CA C -13.852 -7.174 0.977 1.00 . B B . 73 LEU CA 1 1
13 21018 2 2 73 LEU CB C -13.534 -7.071 2.476 1.00 . B B . 73 LEU CB 1 1
13 21019 2 2 73 LEU CD1 C -13.591 -5.791 4.632 1.00 . B B . 73 LEU CD1 1 1
13 21020 2 2 73 LEU CD2 C -13.044 -4.602 2.506 1.00 . B B . 73 LEU CD2 1 1
13 21021 2 2 73 LEU CG C -13.855 -5.724 3.136 1.00 . B B . 73 LEU CG 1 1
13 21022 2 2 73 LEU H H -13.221 -5.573 -0.258 1.00 . B B . 73 LEU H 1 1
13 21023 2 2 73 LEU HA H -13.756 -8.205 0.669 1.00 . B B . 73 LEU HA 1 1
13 21024 2 2 73 LEU HB2 H -14.093 -7.839 2.991 1.00 . B B . 73 LEU HB2 1 1
13 21025 2 2 73 LEU HB3 H -12.482 -7.268 2.611 1.00 . B B . 73 LEU HB3 1 1
13 21026 2 2 73 LEU HD11 H -12.530 -5.703 4.815 1.00 . B B . 73 LEU HD11 1 1
13 21027 2 2 73 LEU HD12 H -13.946 -6.735 5.019 1.00 . B B . 73 LEU HD12 1 1
13 21028 2 2 73 LEU HD13 H -14.109 -4.982 5.125 1.00 . B B . 73 LEU HD13 1 1
13 21029 2 2 73 LEU HD21 H -13.700 -3.958 1.938 1.00 . B B . 73 LEU HD21 1 1
13 21030 2 2 73 LEU HD22 H -12.296 -5.023 1.850 1.00 . B B . 73 LEU HD22 1 1
13 21031 2 2 73 LEU HD23 H -12.559 -4.028 3.282 1.00 . B B . 73 LEU HD23 1 1
13 21032 2 2 73 LEU HG H -14.902 -5.502 2.993 1.00 . B B . 73 LEU HG 1 1
13 21033 2 2 73 LEU N N -12.907 -6.387 0.190 1.00 . B B . 73 LEU N 1 1
13 21034 2 2 73 LEU O O -15.574 -5.521 0.708 1.00 . B B . 73 LEU O 1 1
13 21035 2 2 74 ARG C C -18.262 -6.820 1.478 1.00 . B B . 74 ARG C 1 1
13 21036 2 2 74 ARG CA C -17.578 -7.377 0.234 1.00 . B B . 74 ARG CA 1 1
13 21037 2 2 74 ARG CB C -18.311 -8.630 -0.250 1.00 . B B . 74 ARG CB 1 1
13 21038 2 2 74 ARG CD C -17.797 -8.246 -2.686 1.00 . B B . 74 ARG CD 1 1
13 21039 2 2 74 ARG CG C -17.727 -9.225 -1.523 1.00 . B B . 74 ARG CG 1 1
13 21040 2 2 74 ARG CZ C -15.926 -9.138 -4.022 1.00 . B B . 74 ARG CZ 1 1
13 21041 2 2 74 ARG H H -15.884 -8.615 0.514 1.00 . B B . 74 ARG H 1 1
13 21042 2 2 74 ARG HA H -17.612 -6.629 -0.544 1.00 . B B . 74 ARG HA 1 1
13 21043 2 2 74 ARG HB2 H -18.267 -9.380 0.525 1.00 . B B . 74 ARG HB2 1 1
13 21044 2 2 74 ARG HB3 H -19.345 -8.378 -0.437 1.00 . B B . 74 ARG HB3 1 1
13 21045 2 2 74 ARG HD2 H -18.833 -8.006 -2.876 1.00 . B B . 74 ARG HD2 1 1
13 21046 2 2 74 ARG HD3 H -17.265 -7.346 -2.414 1.00 . B B . 74 ARG HD3 1 1
13 21047 2 2 74 ARG HE H -17.798 -8.918 -4.678 1.00 . B B . 74 ARG HE 1 1
13 21048 2 2 74 ARG HG2 H -16.693 -9.483 -1.346 1.00 . B B . 74 ARG HG2 1 1
13 21049 2 2 74 ARG HG3 H -18.282 -10.116 -1.779 1.00 . B B . 74 ARG HG3 1 1
13 21050 2 2 74 ARG HH11 H -15.427 -8.601 -2.136 1.00 . B B . 74 ARG HH11 1 1
13 21051 2 2 74 ARG HH12 H -14.132 -9.239 -3.094 1.00 . B B . 74 ARG HH12 1 1
13 21052 2 2 74 ARG HH21 H -16.097 -9.755 -5.938 1.00 . B B . 74 ARG HH21 1 1
13 21053 2 2 74 ARG HH22 H -14.513 -9.893 -5.252 1.00 . B B . 74 ARG HH22 1 1
13 21054 2 2 74 ARG N N -16.176 -7.680 0.498 1.00 . B B . 74 ARG N 1 1
13 21055 2 2 74 ARG NE N -17.208 -8.796 -3.905 1.00 . B B . 74 ARG NE 1 1
13 21056 2 2 74 ARG NH1 N -15.094 -8.980 -3.000 1.00 . B B . 74 ARG NH1 1 1
13 21057 2 2 74 ARG NH2 N -15.475 -9.636 -5.164 1.00 . B B . 74 ARG NH2 1 1
13 21058 2 2 74 ARG O O -19.010 -5.846 1.403 1.00 . B B . 74 ARG O 1 1
13 21059 2 2 75 GLY C C -20.038 -7.461 4.022 1.00 . B B . 75 GLY C 1 1
13 21060 2 2 75 GLY CA C -18.599 -7.002 3.869 1.00 . B B . 75 GLY CA 1 1
13 21061 2 2 75 GLY H H -17.395 -8.218 2.620 1.00 . B B . 75 GLY H 1 1
13 21062 2 2 75 GLY HA2 H -18.020 -7.391 4.693 1.00 . B B . 75 GLY HA2 1 1
13 21063 2 2 75 GLY HA3 H -18.572 -5.923 3.903 1.00 . B B . 75 GLY HA3 1 1
13 21064 2 2 75 GLY N N -18.000 -7.447 2.622 1.00 . B B . 75 GLY N 1 1
13 21065 2 2 75 GLY O O -20.452 -7.871 5.107 1.00 . B B . 75 GLY O 1 1
13 21066 2 2 76 GLY C C -23.042 -6.910 3.852 1.00 . B B . 76 GLY C 1 1
13 21067 2 2 76 GLY CA C -22.192 -7.807 2.973 1.00 . B B . 76 GLY CA 1 1
13 21068 2 2 76 GLY H H -20.417 -7.058 2.099 1.00 . B B . 76 GLY H 1 1
13 21069 2 2 76 GLY HA2 H -22.589 -7.789 1.969 1.00 . B B . 76 GLY HA2 1 1
13 21070 2 2 76 GLY HA3 H -22.245 -8.817 3.352 1.00 . B B . 76 GLY HA3 1 1
13 21071 2 2 76 GLY N N -20.801 -7.393 2.934 1.00 . B B . 76 GLY N 1 1
13 21072 2 2 76 GLY O O -22.669 -5.733 4.037 1.00 . B B . 76 GLY O 1 1
13 21073 2 2 76 GLY OXT O -24.083 -7.384 4.355 1.00 . B B . 76 GLY OXT 1 1
14 21074 1 1 1 TYR C C 23.806 -2.475 -1.508 1.00 . A A . 255 TYR C 1 1
14 21075 1 1 1 TYR CA C 25.155 -3.054 -1.952 1.00 . A A . 255 TYR CA 1 1
14 21076 1 1 1 TYR CB C 25.300 -4.508 -1.487 1.00 . A A . 255 TYR CB 1 1
14 21077 1 1 1 TYR CD1 C 24.910 -4.052 0.979 1.00 . A A . 255 TYR CD1 1 1
14 21078 1 1 1 TYR CD2 C 26.762 -5.419 0.362 1.00 . A A . 255 TYR CD2 1 1
14 21079 1 1 1 TYR CE1 C 25.244 -4.193 2.312 1.00 . A A . 255 TYR CE1 1 1
14 21080 1 1 1 TYR CE2 C 27.102 -5.565 1.693 1.00 . A A . 255 TYR CE2 1 1
14 21081 1 1 1 TYR CG C 25.662 -4.661 -0.020 1.00 . A A . 255 TYR CG 1 1
14 21082 1 1 1 TYR CZ C 26.341 -4.950 2.664 1.00 . A A . 255 TYR CZ 1 1
14 21083 1 1 1 TYR H1 H 26.004 -1.741 -0.568 1.00 . A A . 255 TYR H1 1 1
14 21084 1 1 1 TYR H2 H 26.649 -1.606 -2.125 1.00 . A A . 255 TYR H2 1 1
14 21085 1 1 1 TYR H3 H 27.076 -2.916 -1.145 1.00 . A A . 255 TYR H3 1 1
14 21086 1 1 1 TYR HA H 25.207 -3.024 -3.030 1.00 . A A . 255 TYR HA 1 1
14 21087 1 1 1 TYR HB2 H 24.366 -5.023 -1.650 1.00 . A A . 255 TYR HB2 1 1
14 21088 1 1 1 TYR HB3 H 26.073 -4.986 -2.070 1.00 . A A . 255 TYR HB3 1 1
14 21089 1 1 1 TYR HD1 H 24.051 -3.460 0.701 1.00 . A A . 255 TYR HD1 1 1
14 21090 1 1 1 TYR HD2 H 27.358 -5.899 -0.400 1.00 . A A . 255 TYR HD2 1 1
14 21091 1 1 1 TYR HE1 H 24.647 -3.711 3.072 1.00 . A A . 255 TYR HE1 1 1
14 21092 1 1 1 TYR HE2 H 27.962 -6.158 1.968 1.00 . A A . 255 TYR HE2 1 1
14 21093 1 1 1 TYR HH H 27.633 -5.112 4.079 1.00 . A A . 255 TYR HH 1 1
14 21094 1 1 1 TYR N N 26.301 -2.275 -1.410 1.00 . A A . 255 TYR N 1 1
14 21095 1 1 1 TYR O O 22.941 -3.205 -1.024 1.00 . A A . 255 TYR O 1 1
14 21096 1 1 1 TYR OH O 26.677 -5.093 3.991 1.00 . A A . 255 TYR OH 1 1
14 21097 1 1 2 PRO C C 21.176 -0.897 -2.185 1.00 . A A . 256 PRO C 1 1
14 21098 1 1 2 PRO CA C 22.344 -0.496 -1.286 1.00 . A A . 256 PRO CA 1 1
14 21099 1 1 2 PRO CB C 22.660 0.993 -1.446 1.00 . A A . 256 PRO CB 1 1
14 21100 1 1 2 PRO CD C 24.563 -0.193 -2.253 1.00 . A A . 256 PRO CD 1 1
14 21101 1 1 2 PRO CG C 23.734 1.040 -2.474 1.00 . A A . 256 PRO CG 1 1
14 21102 1 1 2 PRO HA H 22.091 -0.705 -0.256 1.00 . A A . 256 PRO HA 1 1
14 21103 1 1 2 PRO HB2 H 21.774 1.518 -1.775 1.00 . A A . 256 PRO HB2 1 1
14 21104 1 1 2 PRO HB3 H 22.997 1.397 -0.504 1.00 . A A . 256 PRO HB3 1 1
14 21105 1 1 2 PRO HD2 H 24.954 -0.559 -3.191 1.00 . A A . 256 PRO HD2 1 1
14 21106 1 1 2 PRO HD3 H 25.367 0.011 -1.561 1.00 . A A . 256 PRO HD3 1 1
14 21107 1 1 2 PRO HG2 H 23.299 1.028 -3.462 1.00 . A A . 256 PRO HG2 1 1
14 21108 1 1 2 PRO HG3 H 24.336 1.926 -2.338 1.00 . A A . 256 PRO HG3 1 1
14 21109 1 1 2 PRO N N 23.601 -1.151 -1.673 1.00 . A A . 256 PRO N 1 1
14 21110 1 1 2 PRO O O 21.066 -2.053 -2.595 1.00 . A A . 256 PRO O 1 1
14 21111 1 1 3 GLU C C 18.295 -1.317 -2.788 1.00 . A A . 257 GLU C 1 1
14 21112 1 1 3 GLU CA C 19.147 -0.178 -3.340 1.00 . A A . 257 GLU CA 1 1
14 21113 1 1 3 GLU CB C 19.596 -0.493 -4.769 1.00 . A A . 257 GLU CB 1 1
14 21114 1 1 3 GLU CD C 20.847 0.298 -6.822 1.00 . A A . 257 GLU CD 1 1
14 21115 1 1 3 GLU CG C 20.406 0.624 -5.408 1.00 . A A . 257 GLU CG 1 1
14 21116 1 1 3 GLU H H 20.451 0.968 -2.132 1.00 . A A . 257 GLU H 1 1
14 21117 1 1 3 GLU HA H 18.553 0.723 -3.352 1.00 . A A . 257 GLU HA 1 1
14 21118 1 1 3 GLU HB2 H 20.202 -1.387 -4.756 1.00 . A A . 257 GLU HB2 1 1
14 21119 1 1 3 GLU HB3 H 18.722 -0.670 -5.379 1.00 . A A . 257 GLU HB3 1 1
14 21120 1 1 3 GLU HG2 H 19.802 1.519 -5.434 1.00 . A A . 257 GLU HG2 1 1
14 21121 1 1 3 GLU HG3 H 21.284 0.803 -4.805 1.00 . A A . 257 GLU HG3 1 1
14 21122 1 1 3 GLU N N 20.307 0.067 -2.489 1.00 . A A . 257 GLU N 1 1
14 21123 1 1 3 GLU O O 17.799 -2.158 -3.539 1.00 . A A . 257 GLU O 1 1
14 21124 1 1 3 GLU OE1 O 20.518 -0.804 -7.309 1.00 . A A . 257 GLU OE1 1 1
14 21125 1 1 3 GLU OE2 O 21.522 1.147 -7.442 1.00 . A A . 257 GLU OE2 1 1
14 21126 1 1 4 ASP C C 15.839 -2.083 -0.941 1.00 . A A . 258 ASP C 1 1
14 21127 1 1 4 ASP CA C 17.333 -2.365 -0.807 1.00 . A A . 258 ASP CA 1 1
14 21128 1 1 4 ASP CB C 17.712 -2.461 0.673 1.00 . A A . 258 ASP CB 1 1
14 21129 1 1 4 ASP CG C 17.523 -1.148 1.411 1.00 . A A . 258 ASP CG 1 1
14 21130 1 1 4 ASP H H 18.547 -0.634 -0.925 1.00 . A A . 258 ASP H 1 1
14 21131 1 1 4 ASP HA H 17.552 -3.308 -1.285 1.00 . A A . 258 ASP HA 1 1
14 21132 1 1 4 ASP HB2 H 17.094 -3.209 1.147 1.00 . A A . 258 ASP HB2 1 1
14 21133 1 1 4 ASP HB3 H 18.749 -2.753 0.754 1.00 . A A . 258 ASP HB3 1 1
14 21134 1 1 4 ASP N N 18.127 -1.334 -1.468 1.00 . A A . 258 ASP N 1 1
14 21135 1 1 4 ASP O O 15.021 -2.695 -0.255 1.00 . A A . 258 ASP O 1 1
14 21136 1 1 4 ASP OD1 O 17.099 -0.160 0.774 1.00 . A A . 258 ASP OD1 1 1
14 21137 1 1 4 ASP OD2 O 17.801 -1.108 2.628 1.00 . A A . 258 ASP OD2 1 1
14 21138 1 1 5 GLU C C 13.288 -2.007 -2.499 1.00 . A A . 259 GLU C 1 1
14 21139 1 1 5 GLU CA C 14.097 -0.796 -2.049 1.00 . A A . 259 GLU CA 1 1
14 21140 1 1 5 GLU CB C 14.000 0.315 -3.095 1.00 . A A . 259 GLU CB 1 1
14 21141 1 1 5 GLU CD C 12.493 1.826 -4.449 1.00 . A A . 259 GLU CD 1 1
14 21142 1 1 5 GLU CG C 12.574 0.739 -3.395 1.00 . A A . 259 GLU CG 1 1
14 21143 1 1 5 GLU H H 16.186 -0.702 -2.345 1.00 . A A . 259 GLU H 1 1
14 21144 1 1 5 GLU HA H 13.695 -0.435 -1.114 1.00 . A A . 259 GLU HA 1 1
14 21145 1 1 5 GLU HB2 H 14.543 1.178 -2.739 1.00 . A A . 259 GLU HB2 1 1
14 21146 1 1 5 GLU HB3 H 14.452 -0.030 -4.013 1.00 . A A . 259 GLU HB3 1 1
14 21147 1 1 5 GLU HG2 H 12.026 -0.122 -3.746 1.00 . A A . 259 GLU HG2 1 1
14 21148 1 1 5 GLU HG3 H 12.124 1.105 -2.484 1.00 . A A . 259 GLU HG3 1 1
14 21149 1 1 5 GLU N N 15.491 -1.156 -1.828 1.00 . A A . 259 GLU N 1 1
14 21150 1 1 5 GLU O O 12.179 -2.239 -2.019 1.00 . A A . 259 GLU O 1 1
14 21151 1 1 5 GLU OE1 O 13.557 2.261 -4.939 1.00 . A A . 259 GLU OE1 1 1
14 21152 1 1 5 GLU OE2 O 11.365 2.244 -4.784 1.00 . A A . 259 GLU OE2 1 1
14 21153 1 1 6 GLU C C 12.954 -4.986 -2.837 1.00 . A A . 260 GLU C 1 1
14 21154 1 1 6 GLU CA C 13.189 -3.963 -3.945 1.00 . A A . 260 GLU CA 1 1
14 21155 1 1 6 GLU CB C 14.022 -4.589 -5.064 1.00 . A A . 260 GLU CB 1 1
14 21156 1 1 6 GLU CD C 12.989 -3.173 -6.884 1.00 . A A . 260 GLU CD 1 1
14 21157 1 1 6 GLU CG C 14.273 -3.649 -6.233 1.00 . A A . 260 GLU CG 1 1
14 21158 1 1 6 GLU H H 14.739 -2.535 -3.767 1.00 . A A . 260 GLU H 1 1
14 21159 1 1 6 GLU HA H 12.233 -3.660 -4.347 1.00 . A A . 260 GLU HA 1 1
14 21160 1 1 6 GLU HB2 H 14.978 -4.890 -4.661 1.00 . A A . 260 GLU HB2 1 1
14 21161 1 1 6 GLU HB3 H 13.507 -5.462 -5.437 1.00 . A A . 260 GLU HB3 1 1
14 21162 1 1 6 GLU HG2 H 14.817 -2.788 -5.875 1.00 . A A . 260 GLU HG2 1 1
14 21163 1 1 6 GLU HG3 H 14.865 -4.166 -6.973 1.00 . A A . 260 GLU HG3 1 1
14 21164 1 1 6 GLU N N 13.853 -2.774 -3.425 1.00 . A A . 260 GLU N 1 1
14 21165 1 1 6 GLU O O 11.930 -5.667 -2.816 1.00 . A A . 260 GLU O 1 1
14 21166 1 1 6 GLU OE1 O 12.220 -4.027 -7.374 1.00 . A A . 260 GLU OE1 1 1
14 21167 1 1 6 GLU OE2 O 12.752 -1.947 -6.902 1.00 . A A . 260 GLU OE2 1 1
14 21168 1 1 7 GLU C C 12.584 -5.755 0.041 1.00 . A A . 261 GLU C 1 1
14 21169 1 1 7 GLU CA C 13.819 -6.034 -0.814 1.00 . A A . 261 GLU CA 1 1
14 21170 1 1 7 GLU CB C 15.081 -5.962 0.048 1.00 . A A . 261 GLU CB 1 1
14 21171 1 1 7 GLU CD C 15.070 -8.402 0.707 1.00 . A A . 261 GLU CD 1 1
14 21172 1 1 7 GLU CG C 15.103 -6.965 1.191 1.00 . A A . 261 GLU CG 1 1
14 21173 1 1 7 GLU H H 14.709 -4.523 -1.998 1.00 . A A . 261 GLU H 1 1
14 21174 1 1 7 GLU HA H 13.735 -7.027 -1.230 1.00 . A A . 261 GLU HA 1 1
14 21175 1 1 7 GLU HB2 H 15.942 -6.145 -0.578 1.00 . A A . 261 GLU HB2 1 1
14 21176 1 1 7 GLU HB3 H 15.159 -4.969 0.468 1.00 . A A . 261 GLU HB3 1 1
14 21177 1 1 7 GLU HG2 H 16.005 -6.817 1.766 1.00 . A A . 261 GLU HG2 1 1
14 21178 1 1 7 GLU HG3 H 14.243 -6.793 1.821 1.00 . A A . 261 GLU HG3 1 1
14 21179 1 1 7 GLU N N 13.914 -5.091 -1.923 1.00 . A A . 261 GLU N 1 1
14 21180 1 1 7 GLU O O 11.807 -6.662 0.339 1.00 . A A . 261 GLU O 1 1
14 21181 1 1 7 GLU OE1 O 15.995 -8.801 -0.031 1.00 . A A . 261 GLU OE1 1 1
14 21182 1 1 7 GLU OE2 O 14.119 -9.128 1.066 1.00 . A A . 261 GLU OE2 1 1
14 21183 1 1 8 LEU C C 9.952 -4.276 0.493 1.00 . A A . 262 LEU C 1 1
14 21184 1 1 8 LEU CA C 11.265 -4.100 1.250 1.00 . A A . 262 LEU CA 1 1
14 21185 1 1 8 LEU CB C 11.410 -2.647 1.715 1.00 . A A . 262 LEU CB 1 1
14 21186 1 1 8 LEU CD1 C 11.897 -3.161 4.125 1.00 . A A . 262 LEU CD1 1 1
14 21187 1 1 8 LEU CD2 C 13.787 -2.850 2.513 1.00 . A A . 262 LEU CD2 1 1
14 21188 1 1 8 LEU CG C 12.375 -2.419 2.884 1.00 . A A . 262 LEU CG 1 1
14 21189 1 1 8 LEU H H 13.060 -3.816 0.161 1.00 . A A . 262 LEU H 1 1
14 21190 1 1 8 LEU HA H 11.249 -4.742 2.118 1.00 . A A . 262 LEU HA 1 1
14 21191 1 1 8 LEU HB2 H 11.751 -2.058 0.876 1.00 . A A . 262 LEU HB2 1 1
14 21192 1 1 8 LEU HB3 H 10.436 -2.288 2.010 1.00 . A A . 262 LEU HB3 1 1
14 21193 1 1 8 LEU HD11 H 11.488 -4.118 3.837 1.00 . A A . 262 LEU HD11 1 1
14 21194 1 1 8 LEU HD12 H 11.133 -2.578 4.620 1.00 . A A . 262 LEU HD12 1 1
14 21195 1 1 8 LEU HD13 H 12.728 -3.312 4.797 1.00 . A A . 262 LEU HD13 1 1
14 21196 1 1 8 LEU HD21 H 14.467 -2.581 3.308 1.00 . A A . 262 LEU HD21 1 1
14 21197 1 1 8 LEU HD22 H 14.086 -2.355 1.601 1.00 . A A . 262 LEU HD22 1 1
14 21198 1 1 8 LEU HD23 H 13.809 -3.920 2.367 1.00 . A A . 262 LEU HD23 1 1
14 21199 1 1 8 LEU HG H 12.399 -1.365 3.118 1.00 . A A . 262 LEU HG 1 1
14 21200 1 1 8 LEU N N 12.408 -4.495 0.431 1.00 . A A . 262 LEU N 1 1
14 21201 1 1 8 LEU O O 8.970 -4.770 1.047 1.00 . A A . 262 LEU O 1 1
14 21202 1 1 9 ILE C C 8.256 -5.421 -1.692 1.00 . A A . 263 ILE C 1 1
14 21203 1 1 9 ILE CA C 8.744 -3.976 -1.600 1.00 . A A . 263 ILE CA 1 1
14 21204 1 1 9 ILE CB C 8.994 -3.421 -3.020 1.00 . A A . 263 ILE CB 1 1
14 21205 1 1 9 ILE CD1 C 9.282 -1.269 -4.359 1.00 . A A . 263 ILE CD1 1 1
14 21206 1 1 9 ILE CG1 C 8.970 -1.891 -3.014 1.00 . A A . 263 ILE CG1 1 1
14 21207 1 1 9 ILE CG2 C 7.975 -3.971 -4.009 1.00 . A A . 263 ILE CG2 1 1
14 21208 1 1 9 ILE H H 10.753 -3.477 -1.156 1.00 . A A . 263 ILE H 1 1
14 21209 1 1 9 ILE HA H 7.970 -3.380 -1.140 1.00 . A A . 263 ILE HA 1 1
14 21210 1 1 9 ILE HB H 9.970 -3.747 -3.328 1.00 . A A . 263 ILE HB 1 1
14 21211 1 1 9 ILE HD11 H 8.402 -1.304 -4.985 1.00 . A A . 263 ILE HD11 1 1
14 21212 1 1 9 ILE HD12 H 10.083 -1.818 -4.833 1.00 . A A . 263 ILE HD12 1 1
14 21213 1 1 9 ILE HD13 H 9.583 -0.241 -4.219 1.00 . A A . 263 ILE HD13 1 1
14 21214 1 1 9 ILE HG12 H 7.989 -1.555 -2.715 1.00 . A A . 263 ILE HG12 1 1
14 21215 1 1 9 ILE HG13 H 9.700 -1.530 -2.304 1.00 . A A . 263 ILE HG13 1 1
14 21216 1 1 9 ILE HG21 H 8.050 -3.431 -4.941 1.00 . A A . 263 ILE HG21 1 1
14 21217 1 1 9 ILE HG22 H 6.981 -3.854 -3.605 1.00 . A A . 263 ILE HG22 1 1
14 21218 1 1 9 ILE HG23 H 8.171 -5.019 -4.183 1.00 . A A . 263 ILE HG23 1 1
14 21219 1 1 9 ILE N N 9.940 -3.866 -0.772 1.00 . A A . 263 ILE N 1 1
14 21220 1 1 9 ILE O O 7.101 -5.711 -1.376 1.00 . A A . 263 ILE O 1 1
14 21221 1 1 10 ARG C C 8.393 -8.312 -0.888 1.00 . A A . 264 ARG C 1 1
14 21222 1 1 10 ARG CA C 8.758 -7.731 -2.246 1.00 . A A . 264 ARG CA 1 1
14 21223 1 1 10 ARG CB C 9.874 -8.552 -2.885 1.00 . A A . 264 ARG CB 1 1
14 21224 1 1 10 ARG CD C 12.226 -9.454 -2.733 1.00 . A A . 264 ARG CD 1 1
14 21225 1 1 10 ARG CG C 11.158 -8.587 -2.075 1.00 . A A . 264 ARG CG 1 1
14 21226 1 1 10 ARG CZ C 12.053 -9.076 -5.171 1.00 . A A . 264 ARG CZ 1 1
14 21227 1 1 10 ARG H H 10.039 -6.045 -2.361 1.00 . A A . 264 ARG H 1 1
14 21228 1 1 10 ARG HA H 7.886 -7.778 -2.881 1.00 . A A . 264 ARG HA 1 1
14 21229 1 1 10 ARG HB2 H 9.522 -9.566 -3.009 1.00 . A A . 264 ARG HB2 1 1
14 21230 1 1 10 ARG HB3 H 10.095 -8.137 -3.857 1.00 . A A . 264 ARG HB3 1 1
14 21231 1 1 10 ARG HD2 H 13.069 -9.530 -2.063 1.00 . A A . 264 ARG HD2 1 1
14 21232 1 1 10 ARG HD3 H 11.815 -10.439 -2.903 1.00 . A A . 264 ARG HD3 1 1
14 21233 1 1 10 ARG HE H 13.506 -8.369 -4.000 1.00 . A A . 264 ARG HE 1 1
14 21234 1 1 10 ARG HG2 H 11.538 -7.581 -1.980 1.00 . A A . 264 ARG HG2 1 1
14 21235 1 1 10 ARG HG3 H 10.940 -8.985 -1.094 1.00 . A A . 264 ARG HG3 1 1
14 21236 1 1 10 ARG HH11 H 10.617 -10.284 -4.418 1.00 . A A . 264 ARG HH11 1 1
14 21237 1 1 10 ARG HH12 H 10.496 -9.956 -6.114 1.00 . A A . 264 ARG HH12 1 1
14 21238 1 1 10 ARG HH21 H 13.348 -7.941 -6.229 1.00 . A A . 264 ARG HH21 1 1
14 21239 1 1 10 ARG HH22 H 12.046 -8.628 -7.141 1.00 . A A . 264 ARG HH22 1 1
14 21240 1 1 10 ARG N N 9.131 -6.326 -2.123 1.00 . A A . 264 ARG N 1 1
14 21241 1 1 10 ARG NE N 12.687 -8.907 -4.011 1.00 . A A . 264 ARG NE 1 1
14 21242 1 1 10 ARG NH1 N 10.966 -9.834 -5.240 1.00 . A A . 264 ARG NH1 1 1
14 21243 1 1 10 ARG NH2 N 12.521 -8.501 -6.270 1.00 . A A . 264 ARG NH2 1 1
14 21244 1 1 10 ARG O O 7.484 -9.132 -0.786 1.00 . A A . 264 ARG O 1 1
14 21245 1 1 11 LYS C C 7.337 -8.113 1.805 1.00 . A A . 265 LYS C 1 1
14 21246 1 1 11 LYS CA C 8.809 -8.347 1.504 1.00 . A A . 265 LYS CA 1 1
14 21247 1 1 11 LYS CB C 9.680 -7.608 2.521 1.00 . A A . 265 LYS CB 1 1
14 21248 1 1 11 LYS CD C 10.269 -7.219 4.945 1.00 . A A . 265 LYS CD 1 1
14 21249 1 1 11 LYS CE C 11.735 -7.625 4.870 1.00 . A A . 265 LYS CE 1 1
14 21250 1 1 11 LYS CG C 9.404 -8.002 3.964 1.00 . A A . 265 LYS CG 1 1
14 21251 1 1 11 LYS H H 9.801 -7.210 0.017 1.00 . A A . 265 LYS H 1 1
14 21252 1 1 11 LYS HA H 9.020 -9.406 1.547 1.00 . A A . 265 LYS HA 1 1
14 21253 1 1 11 LYS HB2 H 10.718 -7.814 2.306 1.00 . A A . 265 LYS HB2 1 1
14 21254 1 1 11 LYS HB3 H 9.503 -6.547 2.421 1.00 . A A . 265 LYS HB3 1 1
14 21255 1 1 11 LYS HD2 H 10.188 -6.167 4.717 1.00 . A A . 265 LYS HD2 1 1
14 21256 1 1 11 LYS HD3 H 9.907 -7.399 5.947 1.00 . A A . 265 LYS HD3 1 1
14 21257 1 1 11 LYS HE2 H 12.273 -7.121 5.658 1.00 . A A . 265 LYS HE2 1 1
14 21258 1 1 11 LYS HE3 H 11.806 -8.693 5.015 1.00 . A A . 265 LYS HE3 1 1
14 21259 1 1 11 LYS HG2 H 8.365 -7.808 4.185 1.00 . A A . 265 LYS HG2 1 1
14 21260 1 1 11 LYS HG3 H 9.607 -9.057 4.082 1.00 . A A . 265 LYS HG3 1 1
14 21261 1 1 11 LYS HZ1 H 12.107 -7.982 2.845 1.00 . A A . 265 LYS HZ1 1 1
14 21262 1 1 11 LYS HZ2 H 13.391 -7.237 3.655 1.00 . A A . 265 LYS HZ2 1 1
14 21263 1 1 11 LYS HZ3 H 12.016 -6.341 3.246 1.00 . A A . 265 LYS HZ3 1 1
14 21264 1 1 11 LYS N N 9.093 -7.874 0.156 1.00 . A A . 265 LYS N 1 1
14 21265 1 1 11 LYS NZ N 12.356 -7.271 3.563 1.00 . A A . 265 LYS NZ 1 1
14 21266 1 1 11 LYS O O 6.624 -9.008 2.273 1.00 . A A . 265 LYS O 1 1
14 21267 1 1 12 ALA C C 4.625 -7.406 0.774 1.00 . A A . 266 ALA C 1 1
14 21268 1 1 12 ALA CA C 5.492 -6.541 1.673 1.00 . A A . 266 ALA CA 1 1
14 21269 1 1 12 ALA CB C 5.282 -5.066 1.366 1.00 . A A . 266 ALA CB 1 1
14 21270 1 1 12 ALA H H 7.497 -6.254 1.091 1.00 . A A . 266 ALA H 1 1
14 21271 1 1 12 ALA HA H 5.227 -6.721 2.705 1.00 . A A . 266 ALA HA 1 1
14 21272 1 1 12 ALA HB1 H 5.096 -4.941 0.309 1.00 . A A . 266 ALA HB1 1 1
14 21273 1 1 12 ALA HB2 H 6.166 -4.511 1.643 1.00 . A A . 266 ALA HB2 1 1
14 21274 1 1 12 ALA HB3 H 4.435 -4.700 1.926 1.00 . A A . 266 ALA HB3 1 1
14 21275 1 1 12 ALA N N 6.882 -6.905 1.488 1.00 . A A . 266 ALA N 1 1
14 21276 1 1 12 ALA O O 3.510 -7.780 1.134 1.00 . A A . 266 ALA O 1 1
14 21277 1 1 13 ILE C C 4.220 -9.959 -0.794 1.00 . A A . 267 ILE C 1 1
14 21278 1 1 13 ILE CA C 4.456 -8.562 -1.362 1.00 . A A . 267 ILE CA 1 1
14 21279 1 1 13 ILE CB C 5.222 -8.668 -2.697 1.00 . A A . 267 ILE CB 1 1
14 21280 1 1 13 ILE CD1 C 6.033 -7.297 -4.693 1.00 . A A . 267 ILE CD1 1 1
14 21281 1 1 13 ILE CG1 C 5.329 -7.287 -3.352 1.00 . A A . 267 ILE CG1 1 1
14 21282 1 1 13 ILE CG2 C 4.532 -9.655 -3.630 1.00 . A A . 267 ILE CG2 1 1
14 21283 1 1 13 ILE H H 6.059 -7.401 -0.622 1.00 . A A . 267 ILE H 1 1
14 21284 1 1 13 ILE HA H 3.505 -8.101 -1.558 1.00 . A A . 267 ILE HA 1 1
14 21285 1 1 13 ILE HB H 6.214 -9.039 -2.490 1.00 . A A . 267 ILE HB 1 1
14 21286 1 1 13 ILE HD11 H 6.800 -6.537 -4.703 1.00 . A A . 267 ILE HD11 1 1
14 21287 1 1 13 ILE HD12 H 5.316 -7.096 -5.476 1.00 . A A . 267 ILE HD12 1 1
14 21288 1 1 13 ILE HD13 H 6.482 -8.265 -4.856 1.00 . A A . 267 ILE HD13 1 1
14 21289 1 1 13 ILE HG12 H 4.337 -6.891 -3.503 1.00 . A A . 267 ILE HG12 1 1
14 21290 1 1 13 ILE HG13 H 5.876 -6.627 -2.694 1.00 . A A . 267 ILE HG13 1 1
14 21291 1 1 13 ILE HG21 H 5.042 -9.667 -4.581 1.00 . A A . 267 ILE HG21 1 1
14 21292 1 1 13 ILE HG22 H 3.505 -9.354 -3.776 1.00 . A A . 267 ILE HG22 1 1
14 21293 1 1 13 ILE HG23 H 4.559 -10.642 -3.194 1.00 . A A . 267 ILE HG23 1 1
14 21294 1 1 13 ILE N N 5.161 -7.728 -0.402 1.00 . A A . 267 ILE N 1 1
14 21295 1 1 13 ILE O O 3.156 -10.543 -0.986 1.00 . A A . 267 ILE O 1 1
14 21296 1 1 14 GLU C C 4.040 -11.829 1.590 1.00 . A A . 268 GLU C 1 1
14 21297 1 1 14 GLU CA C 5.117 -11.809 0.510 1.00 . A A . 268 GLU CA 1 1
14 21298 1 1 14 GLU CB C 6.465 -12.227 1.104 1.00 . A A . 268 GLU CB 1 1
14 21299 1 1 14 GLU CD C 7.795 -14.000 2.327 1.00 . A A . 268 GLU CD 1 1
14 21300 1 1 14 GLU CG C 6.452 -13.612 1.736 1.00 . A A . 268 GLU CG 1 1
14 21301 1 1 14 GLU H H 6.040 -9.968 0.034 1.00 . A A . 268 GLU H 1 1
14 21302 1 1 14 GLU HA H 4.845 -12.505 -0.267 1.00 . A A . 268 GLU HA 1 1
14 21303 1 1 14 GLU HB2 H 7.208 -12.221 0.321 1.00 . A A . 268 GLU HB2 1 1
14 21304 1 1 14 GLU HB3 H 6.747 -11.512 1.861 1.00 . A A . 268 GLU HB3 1 1
14 21305 1 1 14 GLU HG2 H 5.713 -13.627 2.523 1.00 . A A . 268 GLU HG2 1 1
14 21306 1 1 14 GLU HG3 H 6.185 -14.336 0.980 1.00 . A A . 268 GLU HG3 1 1
14 21307 1 1 14 GLU N N 5.219 -10.485 -0.090 1.00 . A A . 268 GLU N 1 1
14 21308 1 1 14 GLU O O 3.151 -12.684 1.579 1.00 . A A . 268 GLU O 1 1
14 21309 1 1 14 GLU OE1 O 8.742 -13.190 2.239 1.00 . A A . 268 GLU OE1 1 1
14 21310 1 1 14 GLU OE2 O 7.900 -15.116 2.877 1.00 . A A . 268 GLU OE2 1 1
14 21311 1 1 15 LEU C C 1.738 -10.594 3.039 1.00 . A A . 269 LEU C 1 1
14 21312 1 1 15 LEU CA C 3.142 -10.785 3.597 1.00 . A A . 269 LEU CA 1 1
14 21313 1 1 15 LEU CB C 3.478 -9.623 4.532 1.00 . A A . 269 LEU CB 1 1
14 21314 1 1 15 LEU CD1 C 5.040 -8.492 6.119 1.00 . A A . 269 LEU CD1 1 1
14 21315 1 1 15 LEU CD2 C 4.871 -10.986 6.107 1.00 . A A . 269 LEU CD2 1 1
14 21316 1 1 15 LEU CG C 4.818 -9.725 5.258 1.00 . A A . 269 LEU CG 1 1
14 21317 1 1 15 LEU H H 4.847 -10.218 2.469 1.00 . A A . 269 LEU H 1 1
14 21318 1 1 15 LEU HA H 3.174 -11.709 4.156 1.00 . A A . 269 LEU HA 1 1
14 21319 1 1 15 LEU HB2 H 3.477 -8.712 3.951 1.00 . A A . 269 LEU HB2 1 1
14 21320 1 1 15 LEU HB3 H 2.698 -9.553 5.276 1.00 . A A . 269 LEU HB3 1 1
14 21321 1 1 15 LEU HD11 H 5.267 -8.795 7.131 1.00 . A A . 269 LEU HD11 1 1
14 21322 1 1 15 LEU HD12 H 4.145 -7.886 6.116 1.00 . A A . 269 LEU HD12 1 1
14 21323 1 1 15 LEU HD13 H 5.864 -7.919 5.722 1.00 . A A . 269 LEU HD13 1 1
14 21324 1 1 15 LEU HD21 H 5.618 -10.870 6.879 1.00 . A A . 269 LEU HD21 1 1
14 21325 1 1 15 LEU HD22 H 5.127 -11.829 5.483 1.00 . A A . 269 LEU HD22 1 1
14 21326 1 1 15 LEU HD23 H 3.906 -11.155 6.562 1.00 . A A . 269 LEU HD23 1 1
14 21327 1 1 15 LEU HG H 5.614 -9.774 4.529 1.00 . A A . 269 LEU HG 1 1
14 21328 1 1 15 LEU N N 4.119 -10.876 2.517 1.00 . A A . 269 LEU N 1 1
14 21329 1 1 15 LEU O O 0.782 -11.219 3.499 1.00 . A A . 269 LEU O 1 1
14 21330 1 1 16 SER C C -0.277 -10.697 0.837 1.00 . A A . 270 SER C 1 1
14 21331 1 1 16 SER CA C 0.347 -9.430 1.416 1.00 . A A . 270 SER CA 1 1
14 21332 1 1 16 SER CB C 0.533 -8.380 0.320 1.00 . A A . 270 SER CB 1 1
14 21333 1 1 16 SER H H 2.429 -9.256 1.731 1.00 . A A . 270 SER H 1 1
14 21334 1 1 16 SER HA H -0.311 -9.033 2.174 1.00 . A A . 270 SER HA 1 1
14 21335 1 1 16 SER HB2 H 0.965 -7.487 0.750 1.00 . A A . 270 SER HB2 1 1
14 21336 1 1 16 SER HB3 H 1.195 -8.769 -0.440 1.00 . A A . 270 SER HB3 1 1
14 21337 1 1 16 SER HG H -1.203 -7.472 0.307 1.00 . A A . 270 SER HG 1 1
14 21338 1 1 16 SER N N 1.627 -9.721 2.046 1.00 . A A . 270 SER N 1 1
14 21339 1 1 16 SER O O -1.468 -10.950 1.020 1.00 . A A . 270 SER O 1 1
14 21340 1 1 16 SER OG O -0.706 -8.046 -0.281 1.00 . A A . 270 SER OG 1 1
14 21341 1 1 17 LEU C C -0.458 -13.693 0.619 1.00 . A A . 271 LEU C 1 1
14 21342 1 1 17 LEU CA C 0.061 -12.738 -0.452 1.00 . A A . 271 LEU CA 1 1
14 21343 1 1 17 LEU CB C 1.183 -13.414 -1.247 1.00 . A A . 271 LEU CB 1 1
14 21344 1 1 17 LEU CD1 C 2.844 -13.355 -3.124 1.00 . A A . 271 LEU CD1 1 1
14 21345 1 1 17 LEU CD2 C 0.507 -12.561 -3.507 1.00 . A A . 271 LEU CD2 1 1
14 21346 1 1 17 LEU CG C 1.642 -12.663 -2.499 1.00 . A A . 271 LEU CG 1 1
14 21347 1 1 17 LEU H H 1.476 -11.240 0.039 1.00 . A A . 271 LEU H 1 1
14 21348 1 1 17 LEU HA H -0.748 -12.495 -1.124 1.00 . A A . 271 LEU HA 1 1
14 21349 1 1 17 LEU HB2 H 2.034 -13.535 -0.593 1.00 . A A . 271 LEU HB2 1 1
14 21350 1 1 17 LEU HB3 H 0.841 -14.393 -1.548 1.00 . A A . 271 LEU HB3 1 1
14 21351 1 1 17 LEU HD11 H 2.588 -14.377 -3.359 1.00 . A A . 271 LEU HD11 1 1
14 21352 1 1 17 LEU HD12 H 3.670 -13.341 -2.428 1.00 . A A . 271 LEU HD12 1 1
14 21353 1 1 17 LEU HD13 H 3.127 -12.837 -4.029 1.00 . A A . 271 LEU HD13 1 1
14 21354 1 1 17 LEU HD21 H -0.148 -11.748 -3.230 1.00 . A A . 271 LEU HD21 1 1
14 21355 1 1 17 LEU HD22 H -0.049 -13.485 -3.518 1.00 . A A . 271 LEU HD22 1 1
14 21356 1 1 17 LEU HD23 H 0.915 -12.374 -4.490 1.00 . A A . 271 LEU HD23 1 1
14 21357 1 1 17 LEU HG H 1.939 -11.661 -2.224 1.00 . A A . 271 LEU HG 1 1
14 21358 1 1 17 LEU N N 0.535 -11.493 0.145 1.00 . A A . 271 LEU N 1 1
14 21359 1 1 17 LEU O O -1.499 -14.327 0.446 1.00 . A A . 271 LEU O 1 1
14 21360 1 1 18 LYS C C -1.481 -14.317 3.371 1.00 . A A . 272 LYS C 1 1
14 21361 1 1 18 LYS CA C -0.101 -14.675 2.822 1.00 . A A . 272 LYS CA 1 1
14 21362 1 1 18 LYS CB C 0.941 -14.599 3.939 1.00 . A A . 272 LYS CB 1 1
14 21363 1 1 18 LYS CD C 2.374 -16.488 3.093 1.00 . A A . 272 LYS CD 1 1
14 21364 1 1 18 LYS CE C 3.755 -16.889 2.601 1.00 . A A . 272 LYS CE 1 1
14 21365 1 1 18 LYS CG C 2.335 -15.023 3.502 1.00 . A A . 272 LYS CG 1 1
14 21366 1 1 18 LYS H H 1.102 -13.264 1.796 1.00 . A A . 272 LYS H 1 1
14 21367 1 1 18 LYS HA H -0.132 -15.685 2.440 1.00 . A A . 272 LYS HA 1 1
14 21368 1 1 18 LYS HB2 H 0.994 -13.581 4.297 1.00 . A A . 272 LYS HB2 1 1
14 21369 1 1 18 LYS HB3 H 0.631 -15.241 4.751 1.00 . A A . 272 LYS HB3 1 1
14 21370 1 1 18 LYS HD2 H 2.116 -17.096 3.947 1.00 . A A . 272 LYS HD2 1 1
14 21371 1 1 18 LYS HD3 H 1.657 -16.650 2.302 1.00 . A A . 272 LYS HD3 1 1
14 21372 1 1 18 LYS HE2 H 3.747 -17.943 2.366 1.00 . A A . 272 LYS HE2 1 1
14 21373 1 1 18 LYS HE3 H 3.984 -16.324 1.710 1.00 . A A . 272 LYS HE3 1 1
14 21374 1 1 18 LYS HG2 H 2.636 -14.419 2.659 1.00 . A A . 272 LYS HG2 1 1
14 21375 1 1 18 LYS HG3 H 3.021 -14.869 4.321 1.00 . A A . 272 LYS HG3 1 1
14 21376 1 1 18 LYS HZ1 H 4.989 -15.608 3.695 1.00 . A A . 272 LYS HZ1 1 1
14 21377 1 1 18 LYS HZ2 H 5.688 -17.111 3.360 1.00 . A A . 272 LYS HZ2 1 1
14 21378 1 1 18 LYS HZ3 H 4.495 -16.982 4.552 1.00 . A A . 272 LYS HZ3 1 1
14 21379 1 1 18 LYS N N 0.278 -13.793 1.721 1.00 . A A . 272 LYS N 1 1
14 21380 1 1 18 LYS NZ N 4.805 -16.630 3.624 1.00 . A A . 272 LYS NZ 1 1
14 21381 1 1 18 LYS O O -2.307 -15.196 3.618 1.00 . A A . 272 LYS O 1 1
14 21382 1 1 19 GLU C C -4.149 -12.936 3.160 1.00 . A A . 273 GLU C 1 1
14 21383 1 1 19 GLU CA C -2.999 -12.548 4.085 1.00 . A A . 273 GLU CA 1 1
14 21384 1 1 19 GLU CB C -2.965 -11.030 4.265 1.00 . A A . 273 GLU CB 1 1
14 21385 1 1 19 GLU CD C -4.196 -8.950 5.004 1.00 . A A . 273 GLU CD 1 1
14 21386 1 1 19 GLU CG C -4.250 -10.456 4.841 1.00 . A A . 273 GLU CG 1 1
14 21387 1 1 19 GLU H H -1.021 -12.372 3.349 1.00 . A A . 273 GLU H 1 1
14 21388 1 1 19 GLU HA H -3.155 -13.011 5.047 1.00 . A A . 273 GLU HA 1 1
14 21389 1 1 19 GLU HB2 H -2.153 -10.776 4.929 1.00 . A A . 273 GLU HB2 1 1
14 21390 1 1 19 GLU HB3 H -2.789 -10.569 3.304 1.00 . A A . 273 GLU HB3 1 1
14 21391 1 1 19 GLU HG2 H -5.067 -10.702 4.179 1.00 . A A . 273 GLU HG2 1 1
14 21392 1 1 19 GLU HG3 H -4.425 -10.903 5.809 1.00 . A A . 273 GLU HG3 1 1
14 21393 1 1 19 GLU N N -1.721 -13.023 3.562 1.00 . A A . 273 GLU N 1 1
14 21394 1 1 19 GLU O O -5.210 -13.361 3.618 1.00 . A A . 273 GLU O 1 1
14 21395 1 1 19 GLU OE1 O -3.153 -8.351 4.668 1.00 . A A . 273 GLU OE1 1 1
14 21396 1 1 19 GLU OE2 O -5.199 -8.368 5.469 1.00 . A A . 273 GLU OE2 1 1
14 21397 1 1 20 SER C C -5.020 -14.617 0.617 1.00 . A A . 274 SER C 1 1
14 21398 1 1 20 SER CA C -4.950 -13.110 0.862 1.00 . A A . 274 SER CA 1 1
14 21399 1 1 20 SER CB C -4.662 -12.381 -0.453 1.00 . A A . 274 SER CB 1 1
14 21400 1 1 20 SER H H -3.067 -12.433 1.556 1.00 . A A . 274 SER H 1 1
14 21401 1 1 20 SER HA H -5.903 -12.777 1.244 1.00 . A A . 274 SER HA 1 1
14 21402 1 1 20 SER HB2 H -3.680 -12.656 -0.807 1.00 . A A . 274 SER HB2 1 1
14 21403 1 1 20 SER HB3 H -5.401 -12.662 -1.187 1.00 . A A . 274 SER HB3 1 1
14 21404 1 1 20 SER HG H -5.497 -10.625 -0.692 1.00 . A A . 274 SER HG 1 1
14 21405 1 1 20 SER N N -3.933 -12.781 1.856 1.00 . A A . 274 SER N 1 1
14 21406 1 1 20 SER O O -4.969 -15.071 -0.527 1.00 . A A . 274 SER O 1 1
14 21407 1 1 20 SER OG O -4.705 -10.975 -0.277 1.00 . A A . 274 SER OG 1 1
14 21408 1 1 21 ARG C C -6.418 -17.254 0.750 1.00 . A A . 275 ARG C 1 1
14 21409 1 1 21 ARG CA C -5.213 -16.843 1.590 1.00 . A A . 275 ARG CA 1 1
14 21410 1 1 21 ARG CB C -5.293 -17.470 2.989 1.00 . A A . 275 ARG CB 1 1
14 21411 1 1 21 ARG CD C -6.443 -19.683 2.562 1.00 . A A . 275 ARG CD 1 1
14 21412 1 1 21 ARG CG C -5.163 -18.990 3.005 1.00 . A A . 275 ARG CG 1 1
14 21413 1 1 21 ARG CZ C -5.466 -21.786 1.727 1.00 . A A . 275 ARG CZ 1 1
14 21414 1 1 21 ARG H H -5.171 -14.973 2.580 1.00 . A A . 275 ARG H 1 1
14 21415 1 1 21 ARG HA H -4.314 -17.188 1.101 1.00 . A A . 275 ARG HA 1 1
14 21416 1 1 21 ARG HB2 H -4.501 -17.060 3.598 1.00 . A A . 275 ARG HB2 1 1
14 21417 1 1 21 ARG HB3 H -6.244 -17.210 3.431 1.00 . A A . 275 ARG HB3 1 1
14 21418 1 1 21 ARG HD2 H -7.234 -19.422 3.250 1.00 . A A . 275 ARG HD2 1 1
14 21419 1 1 21 ARG HD3 H -6.701 -19.339 1.572 1.00 . A A . 275 ARG HD3 1 1
14 21420 1 1 21 ARG HE H -6.852 -21.657 3.158 1.00 . A A . 275 ARG HE 1 1
14 21421 1 1 21 ARG HG2 H -4.365 -19.277 2.337 1.00 . A A . 275 ARG HG2 1 1
14 21422 1 1 21 ARG HG3 H -4.922 -19.308 4.009 1.00 . A A . 275 ARG HG3 1 1
14 21423 1 1 21 ARG HH11 H -4.759 -20.117 0.831 1.00 . A A . 275 ARG HH11 1 1
14 21424 1 1 21 ARG HH12 H -4.084 -21.607 0.262 1.00 . A A . 275 ARG HH12 1 1
14 21425 1 1 21 ARG HH21 H -5.963 -23.619 2.416 1.00 . A A . 275 ARG HH21 1 1
14 21426 1 1 21 ARG HH22 H -4.764 -23.596 1.166 1.00 . A A . 275 ARG HH22 1 1
14 21427 1 1 21 ARG N N -5.136 -15.389 1.695 1.00 . A A . 275 ARG N 1 1
14 21428 1 1 21 ARG NE N -6.300 -21.137 2.537 1.00 . A A . 275 ARG NE 1 1
14 21429 1 1 21 ARG NH1 N -4.707 -21.114 0.870 1.00 . A A . 275 ARG NH1 1 1
14 21430 1 1 21 ARG NH2 N -5.392 -23.109 1.773 1.00 . A A . 275 ARG NH2 1 1
14 21431 1 1 21 ARG O O -6.300 -18.069 -0.165 1.00 . A A . 275 ARG O 1 1
14 21432 1 1 22 ASN C C -8.692 -16.537 -1.115 1.00 . A A . 276 ASN C 1 1
14 21433 1 1 22 ASN CA C -8.802 -16.986 0.338 1.00 . A A . 276 ASN CA 1 1
14 21434 1 1 22 ASN CB C -9.998 -16.306 1.009 1.00 . A A . 276 ASN CB 1 1
14 21435 1 1 22 ASN CG C -10.234 -16.788 2.432 1.00 . A A . 276 ASN CG 1 1
14 21436 1 1 22 ASN H H -7.605 -16.039 1.805 1.00 . A A . 276 ASN H 1 1
14 21437 1 1 22 ASN HA H -8.946 -18.055 0.363 1.00 . A A . 276 ASN HA 1 1
14 21438 1 1 22 ASN HB2 H -9.826 -15.240 1.036 1.00 . A A . 276 ASN HB2 1 1
14 21439 1 1 22 ASN HB3 H -10.887 -16.506 0.429 1.00 . A A . 276 ASN HB3 1 1
14 21440 1 1 22 ASN HD21 H -8.721 -18.077 2.300 1.00 . A A . 276 ASN HD21 1 1
14 21441 1 1 22 ASN HD22 H -9.561 -18.059 3.807 1.00 . A A . 276 ASN HD22 1 1
14 21442 1 1 22 ASN N N -7.576 -16.682 1.066 1.00 . A A . 276 ASN N 1 1
14 21443 1 1 22 ASN ND2 N -9.423 -17.737 2.892 1.00 . A A . 276 ASN ND2 1 1
14 21444 1 1 22 ASN O O -9.049 -17.277 -2.032 1.00 . A A . 276 ASN O 1 1
14 21445 1 1 22 ASN OD1 O -11.142 -16.311 3.112 1.00 . A A . 276 ASN OD1 1 1
14 21446 1 1 23 SER C C -6.767 -15.316 -3.322 1.00 . A A . 277 SER C 1 1
14 21447 1 1 23 SER CA C -8.030 -14.770 -2.659 1.00 . A A . 277 SER CA 1 1
14 21448 1 1 23 SER CB C -7.972 -13.243 -2.600 1.00 . A A . 277 SER CB 1 1
14 21449 1 1 23 SER H H -7.925 -14.781 -0.544 1.00 . A A . 277 SER H 1 1
14 21450 1 1 23 SER HA H -8.886 -15.067 -3.245 1.00 . A A . 277 SER HA 1 1
14 21451 1 1 23 SER HB2 H -7.130 -12.939 -1.998 1.00 . A A . 277 SER HB2 1 1
14 21452 1 1 23 SER HB3 H -7.860 -12.851 -3.600 1.00 . A A . 277 SER HB3 1 1
14 21453 1 1 23 SER HG H -9.164 -12.885 -1.087 1.00 . A A . 277 SER HG 1 1
14 21454 1 1 23 SER N N -8.193 -15.321 -1.317 1.00 . A A . 277 SER N 1 1
14 21455 1 1 23 SER O O -6.021 -14.575 -3.963 1.00 . A A . 277 SER O 1 1
14 21456 1 1 23 SER OG O -9.155 -12.709 -2.031 1.00 . A A . 277 SER OG 1 1
14 21457 1 1 24 ALA C C -5.354 -17.121 -5.261 1.00 . A A . 278 ALA C 1 1
14 21458 1 1 24 ALA CA C -5.364 -17.262 -3.742 1.00 . A A . 278 ALA CA 1 1
14 21459 1 1 24 ALA CB C -5.323 -18.731 -3.346 1.00 . A A . 278 ALA CB 1 1
14 21460 1 1 24 ALA H H -7.165 -17.153 -2.640 1.00 . A A . 278 ALA H 1 1
14 21461 1 1 24 ALA HA H -4.484 -16.781 -3.341 1.00 . A A . 278 ALA HA 1 1
14 21462 1 1 24 ALA HB1 H -5.823 -19.322 -4.099 1.00 . A A . 278 ALA HB1 1 1
14 21463 1 1 24 ALA HB2 H -5.820 -18.861 -2.396 1.00 . A A . 278 ALA HB2 1 1
14 21464 1 1 24 ALA HB3 H -4.295 -19.052 -3.261 1.00 . A A . 278 ALA HB3 1 1
14 21465 1 1 24 ALA N N -6.534 -16.616 -3.162 1.00 . A A . 278 ALA N 1 1
14 21466 1 1 24 ALA O O -6.323 -17.579 -5.903 1.00 . A A . 278 ALA O 1 1
14 21467 1 1 24 ALA OXT O -4.379 -16.551 -5.795 1.00 . A A . 278 ALA OXT 1 1
14 21468 2 2 1 MET C C -13.275 2.417 4.599 1.00 . B B . 1 MET C 1 1
14 21469 2 2 1 MET CA C -14.308 1.879 3.614 1.00 . B B . 1 MET CA 1 1
14 21470 2 2 1 MET CB C -13.639 1.572 2.274 1.00 . B B . 1 MET CB 1 1
14 21471 2 2 1 MET CE C -12.901 -0.280 -0.197 1.00 . B B . 1 MET CE 1 1
14 21472 2 2 1 MET CG C -12.461 0.618 2.388 1.00 . B B . 1 MET CG 1 1
14 21473 2 2 1 MET H1 H -15.015 3.728 2.953 1.00 . B B . 1 MET H1 1 1
14 21474 2 2 1 MET H2 H -15.852 3.110 4.286 1.00 . B B . 1 MET H2 1 1
14 21475 2 2 1 MET H3 H -16.116 2.459 2.748 1.00 . B B . 1 MET H3 1 1
14 21476 2 2 1 MET HA H -14.738 0.973 4.013 1.00 . B B . 1 MET HA 1 1
14 21477 2 2 1 MET HB2 H -14.370 1.131 1.612 1.00 . B B . 1 MET HB2 1 1
14 21478 2 2 1 MET HB3 H -13.285 2.495 1.841 1.00 . B B . 1 MET HB3 1 1
14 21479 2 2 1 MET HE1 H -13.671 0.464 -0.331 1.00 . B B . 1 MET HE1 1 1
14 21480 2 2 1 MET HE2 H -13.321 -1.150 0.286 1.00 . B B . 1 MET HE2 1 1
14 21481 2 2 1 MET HE3 H -12.498 -0.560 -1.158 1.00 . B B . 1 MET HE3 1 1
14 21482 2 2 1 MET HG2 H -11.766 1.012 3.114 1.00 . B B . 1 MET HG2 1 1
14 21483 2 2 1 MET HG3 H -12.825 -0.342 2.724 1.00 . B B . 1 MET HG3 1 1
14 21484 2 2 1 MET N N -15.399 2.862 3.384 1.00 . B B . 1 MET N 1 1
14 21485 2 2 1 MET O O -12.811 3.549 4.467 1.00 . B B . 1 MET O 1 1
14 21486 2 2 1 MET SD S -11.593 0.392 0.823 1.00 . B B . 1 MET SD 1 1
14 21487 2 2 2 GLN C C -10.732 1.039 6.556 1.00 . B B . 2 GLN C 1 1
14 21488 2 2 2 GLN CA C -11.936 1.977 6.590 1.00 . B B . 2 GLN CA 1 1
14 21489 2 2 2 GLN CB C -12.565 1.972 7.988 1.00 . B B . 2 GLN CB 1 1
14 21490 2 2 2 GLN CD C -14.989 2.571 7.490 1.00 . B B . 2 GLN CD 1 1
14 21491 2 2 2 GLN CG C -13.690 2.984 8.163 1.00 . B B . 2 GLN CG 1 1
14 21492 2 2 2 GLN H H -13.322 0.703 5.624 1.00 . B B . 2 GLN H 1 1
14 21493 2 2 2 GLN HA H -11.601 2.978 6.360 1.00 . B B . 2 GLN HA 1 1
14 21494 2 2 2 GLN HB2 H -12.963 0.988 8.186 1.00 . B B . 2 GLN HB2 1 1
14 21495 2 2 2 GLN HB3 H -11.797 2.192 8.715 1.00 . B B . 2 GLN HB3 1 1
14 21496 2 2 2 GLN HE21 H -14.292 0.736 7.162 1.00 . B B . 2 GLN HE21 1 1
14 21497 2 2 2 GLN HE22 H -15.896 1.040 6.602 1.00 . B B . 2 GLN HE22 1 1
14 21498 2 2 2 GLN HG2 H -13.878 3.110 9.219 1.00 . B B . 2 GLN HG2 1 1
14 21499 2 2 2 GLN HG3 H -13.371 3.928 7.745 1.00 . B B . 2 GLN HG3 1 1
14 21500 2 2 2 GLN N N -12.917 1.594 5.580 1.00 . B B . 2 GLN N 1 1
14 21501 2 2 2 GLN NE2 N -15.066 1.322 7.039 1.00 . B B . 2 GLN NE2 1 1
14 21502 2 2 2 GLN O O -10.593 0.161 7.407 1.00 . B B . 2 GLN O 1 1
14 21503 2 2 2 GLN OE1 O -15.927 3.363 7.397 1.00 . B B . 2 GLN OE1 1 1
14 21504 2 2 3 ILE C C -7.499 0.970 6.196 1.00 . B B . 3 ILE C 1 1
14 21505 2 2 3 ILE CA C -8.675 0.399 5.412 1.00 . B B . 3 ILE CA 1 1
14 21506 2 2 3 ILE CB C -8.271 0.259 3.932 1.00 . B B . 3 ILE CB 1 1
14 21507 2 2 3 ILE CD1 C -7.580 1.592 1.869 1.00 . B B . 3 ILE CD1 1 1
14 21508 2 2 3 ILE CG1 C -8.048 1.640 3.308 1.00 . B B . 3 ILE CG1 1 1
14 21509 2 2 3 ILE CG2 C -9.332 -0.517 3.169 1.00 . B B . 3 ILE CG2 1 1
14 21510 2 2 3 ILE H H -10.032 1.947 4.918 1.00 . B B . 3 ILE H 1 1
14 21511 2 2 3 ILE HA H -8.904 -0.585 5.795 1.00 . B B . 3 ILE HA 1 1
14 21512 2 2 3 ILE HB H -7.351 -0.301 3.885 1.00 . B B . 3 ILE HB 1 1
14 21513 2 2 3 ILE HD11 H -7.634 2.582 1.440 1.00 . B B . 3 ILE HD11 1 1
14 21514 2 2 3 ILE HD12 H -8.213 0.922 1.307 1.00 . B B . 3 ILE HD12 1 1
14 21515 2 2 3 ILE HD13 H -6.560 1.239 1.833 1.00 . B B . 3 ILE HD13 1 1
14 21516 2 2 3 ILE HG12 H -8.975 2.194 3.336 1.00 . B B . 3 ILE HG12 1 1
14 21517 2 2 3 ILE HG13 H -7.301 2.170 3.882 1.00 . B B . 3 ILE HG13 1 1
14 21518 2 2 3 ILE HG21 H -10.163 0.134 2.946 1.00 . B B . 3 ILE HG21 1 1
14 21519 2 2 3 ILE HG22 H -9.675 -1.346 3.771 1.00 . B B . 3 ILE HG22 1 1
14 21520 2 2 3 ILE HG23 H -8.911 -0.891 2.247 1.00 . B B . 3 ILE HG23 1 1
14 21521 2 2 3 ILE N N -9.866 1.229 5.564 1.00 . B B . 3 ILE N 1 1
14 21522 2 2 3 ILE O O -7.337 2.186 6.289 1.00 . B B . 3 ILE O 1 1
14 21523 2 2 4 PHE C C -4.225 0.385 6.727 1.00 . B B . 4 PHE C 1 1
14 21524 2 2 4 PHE CA C -5.517 0.518 7.526 1.00 . B B . 4 PHE CA 1 1
14 21525 2 2 4 PHE CB C -5.398 -0.274 8.829 1.00 . B B . 4 PHE CB 1 1
14 21526 2 2 4 PHE CD1 C -7.680 -0.095 9.866 1.00 . B B . 4 PHE CD1 1 1
14 21527 2 2 4 PHE CD2 C -5.842 0.957 10.960 1.00 . B B . 4 PHE CD2 1 1
14 21528 2 2 4 PHE CE1 C -8.531 0.354 10.859 1.00 . B B . 4 PHE CE1 1 1
14 21529 2 2 4 PHE CE2 C -6.684 1.409 11.954 1.00 . B B . 4 PHE CE2 1 1
14 21530 2 2 4 PHE CG C -6.327 0.201 9.907 1.00 . B B . 4 PHE CG 1 1
14 21531 2 2 4 PHE CZ C -8.032 1.108 11.904 1.00 . B B . 4 PHE CZ 1 1
14 21532 2 2 4 PHE H H -6.854 -0.871 6.649 1.00 . B B . 4 PHE H 1 1
14 21533 2 2 4 PHE HA H -5.660 1.560 7.770 1.00 . B B . 4 PHE HA 1 1
14 21534 2 2 4 PHE HB2 H -5.622 -1.312 8.632 1.00 . B B . 4 PHE HB2 1 1
14 21535 2 2 4 PHE HB3 H -4.387 -0.193 9.200 1.00 . B B . 4 PHE HB3 1 1
14 21536 2 2 4 PHE HD1 H -8.070 -0.686 9.049 1.00 . B B . 4 PHE HD1 1 1
14 21537 2 2 4 PHE HD2 H -4.788 1.194 11.001 1.00 . B B . 4 PHE HD2 1 1
14 21538 2 2 4 PHE HE1 H -9.584 0.118 10.816 1.00 . B B . 4 PHE HE1 1 1
14 21539 2 2 4 PHE HE2 H -6.290 2.003 12.767 1.00 . B B . 4 PHE HE2 1 1
14 21540 2 2 4 PHE HZ H -8.694 1.461 12.681 1.00 . B B . 4 PHE HZ 1 1
14 21541 2 2 4 PHE N N -6.678 0.087 6.757 1.00 . B B . 4 PHE N 1 1
14 21542 2 2 4 PHE O O -3.921 -0.679 6.186 1.00 . B B . 4 PHE O 1 1
14 21543 2 2 5 VAL C C -1.078 0.972 6.886 1.00 . B B . 5 VAL C 1 1
14 21544 2 2 5 VAL CA C -2.186 1.484 5.972 1.00 . B B . 5 VAL CA 1 1
14 21545 2 2 5 VAL CB C -1.826 2.899 5.477 1.00 . B B . 5 VAL CB 1 1
14 21546 2 2 5 VAL CG1 C -0.498 2.887 4.735 1.00 . B B . 5 VAL CG1 1 1
14 21547 2 2 5 VAL CG2 C -2.934 3.454 4.592 1.00 . B B . 5 VAL CG2 1 1
14 21548 2 2 5 VAL H H -3.753 2.282 7.144 1.00 . B B . 5 VAL H 1 1
14 21549 2 2 5 VAL HA H -2.269 0.830 5.116 1.00 . B B . 5 VAL HA 1 1
14 21550 2 2 5 VAL HB H -1.726 3.545 6.337 1.00 . B B . 5 VAL HB 1 1
14 21551 2 2 5 VAL HG11 H -0.511 2.109 3.985 1.00 . B B . 5 VAL HG11 1 1
14 21552 2 2 5 VAL HG12 H 0.304 2.698 5.434 1.00 . B B . 5 VAL HG12 1 1
14 21553 2 2 5 VAL HG13 H -0.342 3.843 4.259 1.00 . B B . 5 VAL HG13 1 1
14 21554 2 2 5 VAL HG21 H -3.303 2.672 3.944 1.00 . B B . 5 VAL HG21 1 1
14 21555 2 2 5 VAL HG22 H -2.544 4.263 3.992 1.00 . B B . 5 VAL HG22 1 1
14 21556 2 2 5 VAL HG23 H -3.741 3.820 5.209 1.00 . B B . 5 VAL HG23 1 1
14 21557 2 2 5 VAL N N -3.460 1.472 6.678 1.00 . B B . 5 VAL N 1 1
14 21558 2 2 5 VAL O O -0.972 1.396 8.037 1.00 . B B . 5 VAL O 1 1
14 21559 2 2 6 LYS C C 2.187 -0.114 6.600 1.00 . B B . 6 LYS C 1 1
14 21560 2 2 6 LYS CA C 0.825 -0.521 7.157 1.00 . B B . 6 LYS CA 1 1
14 21561 2 2 6 LYS CB C 0.708 -2.046 7.182 1.00 . B B . 6 LYS CB 1 1
14 21562 2 2 6 LYS CD C 1.593 -4.236 8.036 1.00 . B B . 6 LYS CD 1 1
14 21563 2 2 6 LYS CE C 2.611 -4.914 8.938 1.00 . B B . 6 LYS CE 1 1
14 21564 2 2 6 LYS CG C 1.744 -2.724 8.063 1.00 . B B . 6 LYS CG 1 1
14 21565 2 2 6 LYS H H -0.403 -0.249 5.456 1.00 . B B . 6 LYS H 1 1
14 21566 2 2 6 LYS HA H 0.738 -0.149 8.167 1.00 . B B . 6 LYS HA 1 1
14 21567 2 2 6 LYS HB2 H -0.273 -2.313 7.546 1.00 . B B . 6 LYS HB2 1 1
14 21568 2 2 6 LYS HB3 H 0.823 -2.421 6.175 1.00 . B B . 6 LYS HB3 1 1
14 21569 2 2 6 LYS HD2 H 0.600 -4.496 8.371 1.00 . B B . 6 LYS HD2 1 1
14 21570 2 2 6 LYS HD3 H 1.735 -4.584 7.023 1.00 . B B . 6 LYS HD3 1 1
14 21571 2 2 6 LYS HE2 H 3.602 -4.629 8.620 1.00 . B B . 6 LYS HE2 1 1
14 21572 2 2 6 LYS HE3 H 2.450 -4.583 9.954 1.00 . B B . 6 LYS HE3 1 1
14 21573 2 2 6 LYS HG2 H 2.730 -2.465 7.707 1.00 . B B . 6 LYS HG2 1 1
14 21574 2 2 6 LYS HG3 H 1.622 -2.376 9.078 1.00 . B B . 6 LYS HG3 1 1
14 21575 2 2 6 LYS HZ1 H 2.038 -6.690 8.000 1.00 . B B . 6 LYS HZ1 1 1
14 21576 2 2 6 LYS HZ2 H 1.922 -6.738 9.687 1.00 . B B . 6 LYS HZ2 1 1
14 21577 2 2 6 LYS HZ3 H 3.437 -6.833 8.942 1.00 . B B . 6 LYS HZ3 1 1
14 21578 2 2 6 LYS N N -0.264 0.053 6.375 1.00 . B B . 6 LYS N 1 1
14 21579 2 2 6 LYS NZ N 2.494 -6.398 8.888 1.00 . B B . 6 LYS NZ 1 1
14 21580 2 2 6 LYS O O 2.477 -0.317 5.418 1.00 . B B . 6 LYS O 1 1
14 21581 2 2 7 THR C C 5.379 -0.221 7.255 1.00 . B B . 7 THR C 1 1
14 21582 2 2 7 THR CA C 4.354 0.897 7.083 1.00 . B B . 7 THR CA 1 1
14 21583 2 2 7 THR CB C 4.798 2.119 7.908 1.00 . B B . 7 THR CB 1 1
14 21584 2 2 7 THR CG2 C 3.866 3.297 7.665 1.00 . B B . 7 THR CG2 1 1
14 21585 2 2 7 THR H H 2.723 0.585 8.394 1.00 . B B . 7 THR H 1 1
14 21586 2 2 7 THR HA H 4.323 1.184 6.043 1.00 . B B . 7 THR HA 1 1
14 21587 2 2 7 THR HB H 5.795 2.399 7.602 1.00 . B B . 7 THR HB 1 1
14 21588 2 2 7 THR HG1 H 4.839 0.839 9.408 1.00 . B B . 7 THR HG1 1 1
14 21589 2 2 7 THR HG21 H 3.982 4.017 8.462 1.00 . B B . 7 THR HG21 1 1
14 21590 2 2 7 THR HG22 H 2.844 2.949 7.641 1.00 . B B . 7 THR HG22 1 1
14 21591 2 2 7 THR HG23 H 4.111 3.760 6.721 1.00 . B B . 7 THR HG23 1 1
14 21592 2 2 7 THR N N 3.018 0.457 7.467 1.00 . B B . 7 THR N 1 1
14 21593 2 2 7 THR O O 5.207 -1.110 8.089 1.00 . B B . 7 THR O 1 1
14 21594 2 2 7 THR OG1 O 4.810 1.792 9.302 1.00 . B B . 7 THR OG1 1 1
14 21595 2 2 8 LEU C C 7.982 -1.386 7.948 1.00 . B B . 8 LEU C 1 1
14 21596 2 2 8 LEU CA C 7.508 -1.168 6.515 1.00 . B B . 8 LEU CA 1 1
14 21597 2 2 8 LEU CB C 8.691 -0.737 5.646 1.00 . B B . 8 LEU CB 1 1
14 21598 2 2 8 LEU CD1 C 9.630 -0.129 3.407 1.00 . B B . 8 LEU CD1 1 1
14 21599 2 2 8 LEU CD2 C 7.915 -1.937 3.581 1.00 . B B . 8 LEU CD2 1 1
14 21600 2 2 8 LEU CG C 8.395 -0.610 4.150 1.00 . B B . 8 LEU CG 1 1
14 21601 2 2 8 LEU H H 6.521 0.571 5.817 1.00 . B B . 8 LEU H 1 1
14 21602 2 2 8 LEU HA H 7.112 -2.097 6.133 1.00 . B B . 8 LEU HA 1 1
14 21603 2 2 8 LEU HB2 H 9.040 0.221 6.004 1.00 . B B . 8 LEU HB2 1 1
14 21604 2 2 8 LEU HB3 H 9.485 -1.458 5.772 1.00 . B B . 8 LEU HB3 1 1
14 21605 2 2 8 LEU HD11 H 10.506 -0.298 4.017 1.00 . B B . 8 LEU HD11 1 1
14 21606 2 2 8 LEU HD12 H 9.536 0.926 3.196 1.00 . B B . 8 LEU HD12 1 1
14 21607 2 2 8 LEU HD13 H 9.728 -0.674 2.480 1.00 . B B . 8 LEU HD13 1 1
14 21608 2 2 8 LEU HD21 H 7.814 -2.657 4.380 1.00 . B B . 8 LEU HD21 1 1
14 21609 2 2 8 LEU HD22 H 8.631 -2.299 2.859 1.00 . B B . 8 LEU HD22 1 1
14 21610 2 2 8 LEU HD23 H 6.958 -1.797 3.100 1.00 . B B . 8 LEU HD23 1 1
14 21611 2 2 8 LEU HG H 7.612 0.121 4.005 1.00 . B B . 8 LEU HG 1 1
14 21612 2 2 8 LEU N N 6.446 -0.165 6.459 1.00 . B B . 8 LEU N 1 1
14 21613 2 2 8 LEU O O 8.230 -2.518 8.364 1.00 . B B . 8 LEU O 1 1
14 21614 2 2 9 THR C C 7.598 -1.193 10.930 1.00 . B B . 9 THR C 1 1
14 21615 2 2 9 THR CA C 8.560 -0.370 10.080 1.00 . B B . 9 THR CA 1 1
14 21616 2 2 9 THR CB C 8.704 1.032 10.701 1.00 . B B . 9 THR CB 1 1
14 21617 2 2 9 THR CG2 C 9.745 1.851 9.952 1.00 . B B . 9 THR CG2 1 1
14 21618 2 2 9 THR H H 7.901 0.580 8.307 1.00 . B B . 9 THR H 1 1
14 21619 2 2 9 THR HA H 9.530 -0.845 10.089 1.00 . B B . 9 THR HA 1 1
14 21620 2 2 9 THR HB H 9.025 0.923 11.727 1.00 . B B . 9 THR HB 1 1
14 21621 2 2 9 THR HG1 H 6.939 1.483 11.458 1.00 . B B . 9 THR HG1 1 1
14 21622 2 2 9 THR HG21 H 10.426 2.301 10.659 1.00 . B B . 9 THR HG21 1 1
14 21623 2 2 9 THR HG22 H 9.253 2.625 9.383 1.00 . B B . 9 THR HG22 1 1
14 21624 2 2 9 THR HG23 H 10.296 1.207 9.282 1.00 . B B . 9 THR HG23 1 1
14 21625 2 2 9 THR N N 8.110 -0.295 8.696 1.00 . B B . 9 THR N 1 1
14 21626 2 2 9 THR O O 8.017 -2.097 11.654 1.00 . B B . 9 THR O 1 1
14 21627 2 2 9 THR OG1 O 7.445 1.714 10.675 1.00 . B B . 9 THR OG1 1 1
14 21628 2 2 10 GLY C C 4.301 -0.694 12.269 1.00 . B B . 10 GLY C 1 1
14 21629 2 2 10 GLY CA C 5.315 -1.607 11.607 1.00 . B B . 10 GLY CA 1 1
14 21630 2 2 10 GLY H H 6.031 -0.150 10.244 1.00 . B B . 10 GLY H 1 1
14 21631 2 2 10 GLY HA2 H 4.795 -2.285 10.948 1.00 . B B . 10 GLY HA2 1 1
14 21632 2 2 10 GLY HA3 H 5.819 -2.180 12.371 1.00 . B B . 10 GLY HA3 1 1
14 21633 2 2 10 GLY N N 6.309 -0.878 10.838 1.00 . B B . 10 GLY N 1 1
14 21634 2 2 10 GLY O O 4.276 -0.574 13.494 1.00 . B B . 10 GLY O 1 1
14 21635 2 2 11 LYS C C 1.221 0.912 11.097 1.00 . B B . 11 LYS C 1 1
14 21636 2 2 11 LYS CA C 2.455 0.865 11.994 1.00 . B B . 11 LYS CA 1 1
14 21637 2 2 11 LYS CB C 3.041 2.271 12.138 1.00 . B B . 11 LYS CB 1 1
14 21638 2 2 11 LYS CD C 1.714 2.910 14.177 1.00 . B B . 11 LYS CD 1 1
14 21639 2 2 11 LYS CE C 0.785 3.940 14.799 1.00 . B B . 11 LYS CE 1 1
14 21640 2 2 11 LYS CG C 2.080 3.280 12.750 1.00 . B B . 11 LYS CG 1 1
14 21641 2 2 11 LYS H H 3.533 -0.172 10.494 1.00 . B B . 11 LYS H 1 1
14 21642 2 2 11 LYS HA H 2.164 0.505 12.969 1.00 . B B . 11 LYS HA 1 1
14 21643 2 2 11 LYS HB2 H 3.919 2.218 12.763 1.00 . B B . 11 LYS HB2 1 1
14 21644 2 2 11 LYS HB3 H 3.329 2.629 11.161 1.00 . B B . 11 LYS HB3 1 1
14 21645 2 2 11 LYS HD2 H 1.219 1.951 14.172 1.00 . B B . 11 LYS HD2 1 1
14 21646 2 2 11 LYS HD3 H 2.617 2.849 14.766 1.00 . B B . 11 LYS HD3 1 1
14 21647 2 2 11 LYS HE2 H 1.264 4.906 14.765 1.00 . B B . 11 LYS HE2 1 1
14 21648 2 2 11 LYS HE3 H -0.130 3.972 14.225 1.00 . B B . 11 LYS HE3 1 1
14 21649 2 2 11 LYS HG2 H 2.547 4.253 12.750 1.00 . B B . 11 LYS HG2 1 1
14 21650 2 2 11 LYS HG3 H 1.180 3.310 12.155 1.00 . B B . 11 LYS HG3 1 1
14 21651 2 2 11 LYS HZ1 H -0.328 4.203 16.547 1.00 . B B . 11 LYS HZ1 1 1
14 21652 2 2 11 LYS HZ2 H 1.286 3.779 16.819 1.00 . B B . 11 LYS HZ2 1 1
14 21653 2 2 11 LYS HZ3 H 0.183 2.610 16.293 1.00 . B B . 11 LYS HZ3 1 1
14 21654 2 2 11 LYS N N 3.465 -0.043 11.463 1.00 . B B . 11 LYS N 1 1
14 21655 2 2 11 LYS NZ N 0.459 3.610 16.213 1.00 . B B . 11 LYS NZ 1 1
14 21656 2 2 11 LYS O O 1.323 1.141 9.891 1.00 . B B . 11 LYS O 1 1
14 21657 2 2 12 THR C C -1.965 2.020 11.249 1.00 . B B . 12 THR C 1 1
14 21658 2 2 12 THR CA C -1.208 0.725 10.980 1.00 . B B . 12 THR CA 1 1
14 21659 2 2 12 THR CB C -2.100 -0.465 11.373 1.00 . B B . 12 THR CB 1 1
14 21660 2 2 12 THR CG2 C -1.508 -1.776 10.877 1.00 . B B . 12 THR CG2 1 1
14 21661 2 2 12 THR H H 0.044 0.528 12.667 1.00 . B B . 12 THR H 1 1
14 21662 2 2 12 THR HA H -0.993 0.655 9.924 1.00 . B B . 12 THR HA 1 1
14 21663 2 2 12 THR HB H -3.067 -0.330 10.918 1.00 . B B . 12 THR HB 1 1
14 21664 2 2 12 THR HG1 H -1.399 -0.602 13.212 1.00 . B B . 12 THR HG1 1 1
14 21665 2 2 12 THR HG21 H -0.432 -1.695 10.842 1.00 . B B . 12 THR HG21 1 1
14 21666 2 2 12 THR HG22 H -1.886 -1.989 9.888 1.00 . B B . 12 THR HG22 1 1
14 21667 2 2 12 THR HG23 H -1.788 -2.574 11.549 1.00 . B B . 12 THR HG23 1 1
14 21668 2 2 12 THR N N 0.055 0.700 11.703 1.00 . B B . 12 THR N 1 1
14 21669 2 2 12 THR O O -1.992 2.508 12.379 1.00 . B B . 12 THR O 1 1
14 21670 2 2 12 THR OG1 O -2.259 -0.511 12.796 1.00 . B B . 12 THR OG1 1 1
14 21671 2 2 13 ILE C C -4.691 3.737 9.663 1.00 . B B . 13 ILE C 1 1
14 21672 2 2 13 ILE CA C -3.330 3.820 10.345 1.00 . B B . 13 ILE CA 1 1
14 21673 2 2 13 ILE CB C -2.564 5.015 9.745 1.00 . B B . 13 ILE CB 1 1
14 21674 2 2 13 ILE CD1 C -1.287 5.465 11.911 1.00 . B B . 13 ILE CD1 1 1
14 21675 2 2 13 ILE CG1 C -1.202 5.183 10.425 1.00 . B B . 13 ILE CG1 1 1
14 21676 2 2 13 ILE CG2 C -3.394 6.285 9.872 1.00 . B B . 13 ILE CG2 1 1
14 21677 2 2 13 ILE H H -2.518 2.145 9.328 1.00 . B B . 13 ILE H 1 1
14 21678 2 2 13 ILE HA H -3.476 4.007 11.399 1.00 . B B . 13 ILE HA 1 1
14 21679 2 2 13 ILE HB H -2.411 4.821 8.694 1.00 . B B . 13 ILE HB 1 1
14 21680 2 2 13 ILE HD11 H -2.300 5.736 12.169 1.00 . B B . 13 ILE HD11 1 1
14 21681 2 2 13 ILE HD12 H -0.621 6.279 12.162 1.00 . B B . 13 ILE HD12 1 1
14 21682 2 2 13 ILE HD13 H -1.000 4.582 12.462 1.00 . B B . 13 ILE HD13 1 1
14 21683 2 2 13 ILE HG12 H -0.629 4.277 10.295 1.00 . B B . 13 ILE HG12 1 1
14 21684 2 2 13 ILE HG13 H -0.676 6.003 9.960 1.00 . B B . 13 ILE HG13 1 1
14 21685 2 2 13 ILE HG21 H -3.823 6.533 8.910 1.00 . B B . 13 ILE HG21 1 1
14 21686 2 2 13 ILE HG22 H -2.765 7.096 10.206 1.00 . B B . 13 ILE HG22 1 1
14 21687 2 2 13 ILE HG23 H -4.188 6.123 10.589 1.00 . B B . 13 ILE HG23 1 1
14 21688 2 2 13 ILE N N -2.578 2.577 10.207 1.00 . B B . 13 ILE N 1 1
14 21689 2 2 13 ILE O O -4.803 3.254 8.537 1.00 . B B . 13 ILE O 1 1
14 21690 2 2 14 THR C C -7.109 5.087 8.528 1.00 . B B . 14 THR C 1 1
14 21691 2 2 14 THR CA C -7.069 4.241 9.794 1.00 . B B . 14 THR CA 1 1
14 21692 2 2 14 THR CB C -8.088 4.810 10.802 1.00 . B B . 14 THR CB 1 1
14 21693 2 2 14 THR CG2 C -9.503 4.730 10.247 1.00 . B B . 14 THR CG2 1 1
14 21694 2 2 14 THR H H -5.563 4.624 11.230 1.00 . B B . 14 THR H 1 1
14 21695 2 2 14 THR HA H -7.346 3.224 9.555 1.00 . B B . 14 THR HA 1 1
14 21696 2 2 14 THR HB H -7.848 5.848 10.983 1.00 . B B . 14 THR HB 1 1
14 21697 2 2 14 THR HG1 H -7.194 4.306 12.486 1.00 . B B . 14 THR HG1 1 1
14 21698 2 2 14 THR HG21 H -10.094 5.540 10.650 1.00 . B B . 14 THR HG21 1 1
14 21699 2 2 14 THR HG22 H -9.947 3.786 10.527 1.00 . B B . 14 THR HG22 1 1
14 21700 2 2 14 THR HG23 H -9.472 4.809 9.170 1.00 . B B . 14 THR HG23 1 1
14 21701 2 2 14 THR N N -5.719 4.235 10.344 1.00 . B B . 14 THR N 1 1
14 21702 2 2 14 THR O O -6.565 6.191 8.500 1.00 . B B . 14 THR O 1 1
14 21703 2 2 14 THR OG1 O -8.016 4.092 12.038 1.00 . B B . 14 THR OG1 1 1
14 21704 2 2 15 LEU C C -9.162 5.078 5.535 1.00 . B B . 15 LEU C 1 1
14 21705 2 2 15 LEU CA C -7.826 5.315 6.229 1.00 . B B . 15 LEU CA 1 1
14 21706 2 2 15 LEU CB C -6.670 4.912 5.309 1.00 . B B . 15 LEU CB 1 1
14 21707 2 2 15 LEU CD1 C -6.496 7.113 4.118 1.00 . B B . 15 LEU CD1 1 1
14 21708 2 2 15 LEU CD2 C -5.518 5.056 3.089 1.00 . B B . 15 LEU CD2 1 1
14 21709 2 2 15 LEU CG C -6.644 5.609 3.947 1.00 . B B . 15 LEU CG 1 1
14 21710 2 2 15 LEU H H -8.160 3.688 7.545 1.00 . B B . 15 LEU H 1 1
14 21711 2 2 15 LEU HA H -7.737 6.366 6.461 1.00 . B B . 15 LEU HA 1 1
14 21712 2 2 15 LEU HB2 H -5.741 5.131 5.819 1.00 . B B . 15 LEU HB2 1 1
14 21713 2 2 15 LEU HB3 H -6.725 3.847 5.141 1.00 . B B . 15 LEU HB3 1 1
14 21714 2 2 15 LEU HD11 H -7.247 7.617 3.530 1.00 . B B . 15 LEU HD11 1 1
14 21715 2 2 15 LEU HD12 H -5.514 7.418 3.788 1.00 . B B . 15 LEU HD12 1 1
14 21716 2 2 15 LEU HD13 H -6.622 7.370 5.159 1.00 . B B . 15 LEU HD13 1 1
14 21717 2 2 15 LEU HD21 H -5.883 4.875 2.088 1.00 . B B . 15 LEU HD21 1 1
14 21718 2 2 15 LEU HD22 H -5.162 4.130 3.515 1.00 . B B . 15 LEU HD22 1 1
14 21719 2 2 15 LEU HD23 H -4.709 5.770 3.053 1.00 . B B . 15 LEU HD23 1 1
14 21720 2 2 15 LEU HG H -7.575 5.420 3.438 1.00 . B B . 15 LEU HG 1 1
14 21721 2 2 15 LEU N N -7.744 4.576 7.479 1.00 . B B . 15 LEU N 1 1
14 21722 2 2 15 LEU O O -9.453 3.972 5.079 1.00 . B B . 15 LEU O 1 1
14 21723 2 2 16 GLU C C -11.163 6.420 3.345 1.00 . B B . 16 GLU C 1 1
14 21724 2 2 16 GLU CA C -11.276 6.057 4.820 1.00 . B B . 16 GLU CA 1 1
14 21725 2 2 16 GLU CB C -12.262 6.990 5.535 1.00 . B B . 16 GLU CB 1 1
14 21726 2 2 16 GLU CD C -14.069 7.726 3.898 1.00 . B B . 16 GLU CD 1 1
14 21727 2 2 16 GLU CG C -13.712 6.846 5.084 1.00 . B B . 16 GLU CG 1 1
14 21728 2 2 16 GLU H H -9.673 6.986 5.840 1.00 . B B . 16 GLU H 1 1
14 21729 2 2 16 GLU HA H -11.628 5.040 4.903 1.00 . B B . 16 GLU HA 1 1
14 21730 2 2 16 GLU HB2 H -12.221 6.788 6.594 1.00 . B B . 16 GLU HB2 1 1
14 21731 2 2 16 GLU HB3 H -11.956 8.012 5.363 1.00 . B B . 16 GLU HB3 1 1
14 21732 2 2 16 GLU HG2 H -13.887 5.818 4.810 1.00 . B B . 16 GLU HG2 1 1
14 21733 2 2 16 GLU HG3 H -14.356 7.108 5.912 1.00 . B B . 16 GLU HG3 1 1
14 21734 2 2 16 GLU N N -9.968 6.133 5.459 1.00 . B B . 16 GLU N 1 1
14 21735 2 2 16 GLU O O -10.601 7.459 2.998 1.00 . B B . 16 GLU O 1 1
14 21736 2 2 16 GLU OE1 O -13.547 7.485 2.791 1.00 . B B . 16 GLU OE1 1 1
14 21737 2 2 16 GLU OE2 O -14.877 8.662 4.079 1.00 . B B . 16 GLU OE2 1 1
14 21738 2 2 17 VAL C C -12.843 5.183 0.317 1.00 . B B . 17 VAL C 1 1
14 21739 2 2 17 VAL CA C -11.650 5.806 1.037 1.00 . B B . 17 VAL CA 1 1
14 21740 2 2 17 VAL CB C -10.353 5.253 0.408 1.00 . B B . 17 VAL CB 1 1
14 21741 2 2 17 VAL CG1 C -9.141 6.047 0.871 1.00 . B B . 17 VAL CG1 1 1
14 21742 2 2 17 VAL CG2 C -10.184 3.779 0.741 1.00 . B B . 17 VAL CG2 1 1
14 21743 2 2 17 VAL H H -12.136 4.750 2.815 1.00 . B B . 17 VAL H 1 1
14 21744 2 2 17 VAL HA H -11.670 6.874 0.881 1.00 . B B . 17 VAL HA 1 1
14 21745 2 2 17 VAL HB H -10.429 5.349 -0.665 1.00 . B B . 17 VAL HB 1 1
14 21746 2 2 17 VAL HG11 H -9.217 7.062 0.511 1.00 . B B . 17 VAL HG11 1 1
14 21747 2 2 17 VAL HG12 H -8.243 5.592 0.480 1.00 . B B . 17 VAL HG12 1 1
14 21748 2 2 17 VAL HG13 H -9.103 6.049 1.950 1.00 . B B . 17 VAL HG13 1 1
14 21749 2 2 17 VAL HG21 H -11.154 3.305 0.780 1.00 . B B . 17 VAL HG21 1 1
14 21750 2 2 17 VAL HG22 H -9.696 3.680 1.699 1.00 . B B . 17 VAL HG22 1 1
14 21751 2 2 17 VAL HG23 H -9.582 3.304 -0.020 1.00 . B B . 17 VAL HG23 1 1
14 21752 2 2 17 VAL N N -11.699 5.563 2.478 1.00 . B B . 17 VAL N 1 1
14 21753 2 2 17 VAL O O -13.161 4.010 0.513 1.00 . B B . 17 VAL O 1 1
14 21754 2 2 18 GLU C C -14.196 4.659 -2.470 1.00 . B B . 18 GLU C 1 1
14 21755 2 2 18 GLU CA C -14.644 5.515 -1.290 1.00 . B B . 18 GLU CA 1 1
14 21756 2 2 18 GLU CB C -15.468 6.706 -1.785 1.00 . B B . 18 GLU CB 1 1
14 21757 2 2 18 GLU CD C -16.883 6.873 0.300 1.00 . B B . 18 GLU CD 1 1
14 21758 2 2 18 GLU CG C -15.970 7.603 -0.666 1.00 . B B . 18 GLU CG 1 1
14 21759 2 2 18 GLU H H -13.185 6.903 -0.643 1.00 . B B . 18 GLU H 1 1
14 21760 2 2 18 GLU HA H -15.256 4.912 -0.634 1.00 . B B . 18 GLU HA 1 1
14 21761 2 2 18 GLU HB2 H -14.858 7.300 -2.449 1.00 . B B . 18 GLU HB2 1 1
14 21762 2 2 18 GLU HB3 H -16.323 6.334 -2.331 1.00 . B B . 18 GLU HB3 1 1
14 21763 2 2 18 GLU HG2 H -15.121 7.981 -0.117 1.00 . B B . 18 GLU HG2 1 1
14 21764 2 2 18 GLU HG3 H -16.515 8.429 -1.099 1.00 . B B . 18 GLU HG3 1 1
14 21765 2 2 18 GLU N N -13.493 5.980 -0.526 1.00 . B B . 18 GLU N 1 1
14 21766 2 2 18 GLU O O -13.177 4.942 -3.100 1.00 . B B . 18 GLU O 1 1
14 21767 2 2 18 GLU OE1 O -17.938 6.373 -0.144 1.00 . B B . 18 GLU OE1 1 1
14 21768 2 2 18 GLU OE2 O -16.542 6.798 1.499 1.00 . B B . 18 GLU OE2 1 1
14 21769 2 2 19 SER C C -14.460 3.479 -5.168 1.00 . B B . 19 SER C 1 1
14 21770 2 2 19 SER CA C -14.641 2.709 -3.863 1.00 . B B . 19 SER CA 1 1
14 21771 2 2 19 SER CB C -15.742 1.661 -4.028 1.00 . B B . 19 SER CB 1 1
14 21772 2 2 19 SER H H -15.758 3.437 -2.218 1.00 . B B . 19 SER H 1 1
14 21773 2 2 19 SER HA H -13.714 2.210 -3.624 1.00 . B B . 19 SER HA 1 1
14 21774 2 2 19 SER HB2 H -16.671 2.153 -4.269 1.00 . B B . 19 SER HB2 1 1
14 21775 2 2 19 SER HB3 H -15.474 0.985 -4.826 1.00 . B B . 19 SER HB3 1 1
14 21776 2 2 19 SER HG H -15.166 0.329 -2.712 1.00 . B B . 19 SER HG 1 1
14 21777 2 2 19 SER N N -14.960 3.611 -2.760 1.00 . B B . 19 SER N 1 1
14 21778 2 2 19 SER O O -13.599 3.145 -5.982 1.00 . B B . 19 SER O 1 1
14 21779 2 2 19 SER OG O -15.917 0.914 -2.837 1.00 . B B . 19 SER OG 1 1
14 21780 2 2 20 SER C C -13.827 5.933 -6.746 1.00 . B B . 20 SER C 1 1
14 21781 2 2 20 SER CA C -15.215 5.323 -6.570 1.00 . B B . 20 SER CA 1 1
14 21782 2 2 20 SER CB C -16.272 6.428 -6.520 1.00 . B B . 20 SER CB 1 1
14 21783 2 2 20 SER H H -15.948 4.721 -4.677 1.00 . B B . 20 SER H 1 1
14 21784 2 2 20 SER HA H -15.421 4.680 -7.413 1.00 . B B . 20 SER HA 1 1
14 21785 2 2 20 SER HB2 H -16.218 7.017 -7.424 1.00 . B B . 20 SER HB2 1 1
14 21786 2 2 20 SER HB3 H -17.252 5.982 -6.439 1.00 . B B . 20 SER HB3 1 1
14 21787 2 2 20 SER HG H -16.679 7.047 -4.706 1.00 . B B . 20 SER HG 1 1
14 21788 2 2 20 SER N N -15.280 4.507 -5.362 1.00 . B B . 20 SER N 1 1
14 21789 2 2 20 SER O O -13.268 5.919 -7.843 1.00 . B B . 20 SER O 1 1
14 21790 2 2 20 SER OG O -16.067 7.282 -5.407 1.00 . B B . 20 SER OG 1 1
14 21791 2 2 21 ASP C C -10.882 6.051 -6.054 1.00 . B B . 21 ASP C 1 1
14 21792 2 2 21 ASP CA C -11.950 7.080 -5.698 1.00 . B B . 21 ASP CA 1 1
14 21793 2 2 21 ASP CB C -11.628 7.723 -4.348 1.00 . B B . 21 ASP CB 1 1
14 21794 2 2 21 ASP CG C -12.606 8.823 -3.985 1.00 . B B . 21 ASP CG 1 1
14 21795 2 2 21 ASP H H -13.768 6.447 -4.814 1.00 . B B . 21 ASP H 1 1
14 21796 2 2 21 ASP HA H -11.962 7.847 -6.458 1.00 . B B . 21 ASP HA 1 1
14 21797 2 2 21 ASP HB2 H -11.664 6.967 -3.578 1.00 . B B . 21 ASP HB2 1 1
14 21798 2 2 21 ASP HB3 H -10.635 8.146 -4.386 1.00 . B B . 21 ASP HB3 1 1
14 21799 2 2 21 ASP N N -13.274 6.467 -5.660 1.00 . B B . 21 ASP N 1 1
14 21800 2 2 21 ASP O O -10.821 4.974 -5.459 1.00 . B B . 21 ASP O 1 1
14 21801 2 2 21 ASP OD1 O -12.698 9.810 -4.745 1.00 . B B . 21 ASP OD1 1 1
14 21802 2 2 21 ASP OD2 O -13.281 8.696 -2.942 1.00 . B B . 21 ASP OD2 1 1
14 21803 2 2 22 THR C C -7.865 5.404 -6.420 1.00 . B B . 22 THR C 1 1
14 21804 2 2 22 THR CA C -8.976 5.493 -7.464 1.00 . B B . 22 THR CA 1 1
14 21805 2 2 22 THR CB C -8.376 5.958 -8.804 1.00 . B B . 22 THR CB 1 1
14 21806 2 2 22 THR CG2 C -9.431 5.952 -9.899 1.00 . B B . 22 THR CG2 1 1
14 21807 2 2 22 THR H H -10.141 7.261 -7.464 1.00 . B B . 22 THR H 1 1
14 21808 2 2 22 THR HA H -9.403 4.511 -7.606 1.00 . B B . 22 THR HA 1 1
14 21809 2 2 22 THR HB H -7.584 5.278 -9.083 1.00 . B B . 22 THR HB 1 1
14 21810 2 2 22 THR HG1 H -7.010 7.338 -9.155 1.00 . B B . 22 THR HG1 1 1
14 21811 2 2 22 THR HG21 H -8.977 6.226 -10.839 1.00 . B B . 22 THR HG21 1 1
14 21812 2 2 22 THR HG22 H -10.209 6.660 -9.654 1.00 . B B . 22 THR HG22 1 1
14 21813 2 2 22 THR HG23 H -9.858 4.963 -9.981 1.00 . B B . 22 THR HG23 1 1
14 21814 2 2 22 THR N N -10.042 6.389 -7.028 1.00 . B B . 22 THR N 1 1
14 21815 2 2 22 THR O O -8.091 5.657 -5.236 1.00 . B B . 22 THR O 1 1
14 21816 2 2 22 THR OG1 O -7.833 7.277 -8.666 1.00 . B B . 22 THR OG1 1 1
14 21817 2 2 23 ILE C C -4.941 6.309 -5.647 1.00 . B B . 23 ILE C 1 1
14 21818 2 2 23 ILE CA C -5.517 4.935 -5.973 1.00 . B B . 23 ILE CA 1 1
14 21819 2 2 23 ILE CB C -4.412 4.044 -6.577 1.00 . B B . 23 ILE CB 1 1
14 21820 2 2 23 ILE CD1 C -5.275 1.929 -5.426 1.00 . B B . 23 ILE CD1 1 1
14 21821 2 2 23 ILE CG1 C -4.915 2.603 -6.735 1.00 . B B . 23 ILE CG1 1 1
14 21822 2 2 23 ILE CG2 C -3.159 4.084 -5.713 1.00 . B B . 23 ILE CG2 1 1
14 21823 2 2 23 ILE H H -6.542 4.864 -7.822 1.00 . B B . 23 ILE H 1 1
14 21824 2 2 23 ILE HA H -5.858 4.476 -5.057 1.00 . B B . 23 ILE HA 1 1
14 21825 2 2 23 ILE HB H -4.158 4.436 -7.550 1.00 . B B . 23 ILE HB 1 1
14 21826 2 2 23 ILE HD11 H -4.390 1.836 -4.813 1.00 . B B . 23 ILE HD11 1 1
14 21827 2 2 23 ILE HD12 H -5.679 0.947 -5.626 1.00 . B B . 23 ILE HD12 1 1
14 21828 2 2 23 ILE HD13 H -6.012 2.523 -4.906 1.00 . B B . 23 ILE HD13 1 1
14 21829 2 2 23 ILE HG12 H -5.796 2.604 -7.358 1.00 . B B . 23 ILE HG12 1 1
14 21830 2 2 23 ILE HG13 H -4.145 2.013 -7.211 1.00 . B B . 23 ILE HG13 1 1
14 21831 2 2 23 ILE HG21 H -3.380 4.586 -4.782 1.00 . B B . 23 ILE HG21 1 1
14 21832 2 2 23 ILE HG22 H -2.378 4.618 -6.234 1.00 . B B . 23 ILE HG22 1 1
14 21833 2 2 23 ILE HG23 H -2.831 3.076 -5.509 1.00 . B B . 23 ILE HG23 1 1
14 21834 2 2 23 ILE N N -6.662 5.050 -6.868 1.00 . B B . 23 ILE N 1 1
14 21835 2 2 23 ILE O O -4.645 6.603 -4.489 1.00 . B B . 23 ILE O 1 1
14 21836 2 2 24 ASP C C -4.916 9.194 -5.321 1.00 . B B . 24 ASP C 1 1
14 21837 2 2 24 ASP CA C -4.245 8.490 -6.497 1.00 . B B . 24 ASP CA 1 1
14 21838 2 2 24 ASP CB C -4.441 9.315 -7.770 1.00 . B B . 24 ASP CB 1 1
14 21839 2 2 24 ASP CG C -3.734 8.712 -8.967 1.00 . B B . 24 ASP CG 1 1
14 21840 2 2 24 ASP H H -5.037 6.844 -7.575 1.00 . B B . 24 ASP H 1 1
14 21841 2 2 24 ASP HA H -3.188 8.401 -6.294 1.00 . B B . 24 ASP HA 1 1
14 21842 2 2 24 ASP HB2 H -5.496 9.376 -7.992 1.00 . B B . 24 ASP HB2 1 1
14 21843 2 2 24 ASP HB3 H -4.053 10.310 -7.609 1.00 . B B . 24 ASP HB3 1 1
14 21844 2 2 24 ASP N N -4.785 7.143 -6.675 1.00 . B B . 24 ASP N 1 1
14 21845 2 2 24 ASP O O -4.247 9.811 -4.491 1.00 . B B . 24 ASP O 1 1
14 21846 2 2 24 ASP OD1 O -2.494 8.580 -8.918 1.00 . B B . 24 ASP OD1 1 1
14 21847 2 2 24 ASP OD2 O -4.422 8.372 -9.952 1.00 . B B . 24 ASP OD2 1 1
14 21848 2 2 25 ASN C C -6.515 9.178 -2.821 1.00 . B B . 25 ASN C 1 1
14 21849 2 2 25 ASN CA C -7.000 9.702 -4.168 1.00 . B B . 25 ASN CA 1 1
14 21850 2 2 25 ASN CB C -8.493 9.413 -4.341 1.00 . B B . 25 ASN CB 1 1
14 21851 2 2 25 ASN CG C -9.338 10.032 -3.245 1.00 . B B . 25 ASN CG 1 1
14 21852 2 2 25 ASN H H -6.715 8.574 -5.938 1.00 . B B . 25 ASN H 1 1
14 21853 2 2 25 ASN HA H -6.837 10.769 -4.210 1.00 . B B . 25 ASN HA 1 1
14 21854 2 2 25 ASN HB2 H -8.823 9.811 -5.289 1.00 . B B . 25 ASN HB2 1 1
14 21855 2 2 25 ASN HB3 H -8.650 8.345 -4.331 1.00 . B B . 25 ASN HB3 1 1
14 21856 2 2 25 ASN HD21 H -10.327 11.117 -4.585 1.00 . B B . 25 ASN HD21 1 1
14 21857 2 2 25 ASN HD22 H -10.811 11.333 -2.941 1.00 . B B . 25 ASN HD22 1 1
14 21858 2 2 25 ASN N N -6.240 9.086 -5.250 1.00 . B B . 25 ASN N 1 1
14 21859 2 2 25 ASN ND2 N -10.251 10.916 -3.629 1.00 . B B . 25 ASN ND2 1 1
14 21860 2 2 25 ASN O O -6.246 9.952 -1.896 1.00 . B B . 25 ASN O 1 1
14 21861 2 2 25 ASN OD1 O -9.174 9.717 -2.067 1.00 . B B . 25 ASN OD1 1 1
14 21862 2 2 26 VAL C C -4.552 7.787 -1.124 1.00 . B B . 26 VAL C 1 1
14 21863 2 2 26 VAL CA C -5.914 7.226 -1.505 1.00 . B B . 26 VAL CA 1 1
14 21864 2 2 26 VAL CB C -5.812 5.696 -1.665 1.00 . B B . 26 VAL CB 1 1
14 21865 2 2 26 VAL CG1 C -5.341 5.048 -0.372 1.00 . B B . 26 VAL CG1 1 1
14 21866 2 2 26 VAL CG2 C -7.148 5.116 -2.105 1.00 . B B . 26 VAL CG2 1 1
14 21867 2 2 26 VAL H H -6.604 7.300 -3.502 1.00 . B B . 26 VAL H 1 1
14 21868 2 2 26 VAL HA H -6.621 7.444 -0.717 1.00 . B B . 26 VAL HA 1 1
14 21869 2 2 26 VAL HB H -5.083 5.484 -2.433 1.00 . B B . 26 VAL HB 1 1
14 21870 2 2 26 VAL HG11 H -4.432 4.496 -0.557 1.00 . B B . 26 VAL HG11 1 1
14 21871 2 2 26 VAL HG12 H -6.103 4.375 -0.008 1.00 . B B . 26 VAL HG12 1 1
14 21872 2 2 26 VAL HG13 H -5.153 5.813 0.367 1.00 . B B . 26 VAL HG13 1 1
14 21873 2 2 26 VAL HG21 H -7.017 4.080 -2.382 1.00 . B B . 26 VAL HG21 1 1
14 21874 2 2 26 VAL HG22 H -7.520 5.671 -2.953 1.00 . B B . 26 VAL HG22 1 1
14 21875 2 2 26 VAL HG23 H -7.856 5.184 -1.291 1.00 . B B . 26 VAL HG23 1 1
14 21876 2 2 26 VAL N N -6.387 7.858 -2.726 1.00 . B B . 26 VAL N 1 1
14 21877 2 2 26 VAL O O -4.287 8.060 0.044 1.00 . B B . 26 VAL O 1 1
14 21878 2 2 27 LYS C C -2.455 9.906 -1.287 1.00 . B B . 27 LYS C 1 1
14 21879 2 2 27 LYS CA C -2.366 8.522 -1.915 1.00 . B B . 27 LYS CA 1 1
14 21880 2 2 27 LYS CB C -1.604 8.602 -3.239 1.00 . B B . 27 LYS CB 1 1
14 21881 2 2 27 LYS CD C -0.371 6.429 -2.994 1.00 . B B . 27 LYS CD 1 1
14 21882 2 2 27 LYS CE C -0.088 5.071 -3.615 1.00 . B B . 27 LYS CE 1 1
14 21883 2 2 27 LYS CG C -1.314 7.247 -3.860 1.00 . B B . 27 LYS CG 1 1
14 21884 2 2 27 LYS H H -3.980 7.747 -3.039 1.00 . B B . 27 LYS H 1 1
14 21885 2 2 27 LYS HA H -1.838 7.864 -1.242 1.00 . B B . 27 LYS HA 1 1
14 21886 2 2 27 LYS HB2 H -2.187 9.178 -3.942 1.00 . B B . 27 LYS HB2 1 1
14 21887 2 2 27 LYS HB3 H -0.663 9.104 -3.069 1.00 . B B . 27 LYS HB3 1 1
14 21888 2 2 27 LYS HD2 H 0.560 6.966 -2.886 1.00 . B B . 27 LYS HD2 1 1
14 21889 2 2 27 LYS HD3 H -0.822 6.286 -2.021 1.00 . B B . 27 LYS HD3 1 1
14 21890 2 2 27 LYS HE2 H 0.570 4.521 -2.961 1.00 . B B . 27 LYS HE2 1 1
14 21891 2 2 27 LYS HE3 H -1.020 4.536 -3.720 1.00 . B B . 27 LYS HE3 1 1
14 21892 2 2 27 LYS HG2 H -2.242 6.707 -3.973 1.00 . B B . 27 LYS HG2 1 1
14 21893 2 2 27 LYS HG3 H -0.861 7.395 -4.830 1.00 . B B . 27 LYS HG3 1 1
14 21894 2 2 27 LYS HZ1 H 0.777 6.189 -5.153 1.00 . B B . 27 LYS HZ1 1 1
14 21895 2 2 27 LYS HZ2 H -0.086 4.838 -5.691 1.00 . B B . 27 LYS HZ2 1 1
14 21896 2 2 27 LYS HZ3 H 1.435 4.640 -4.979 1.00 . B B . 27 LYS HZ3 1 1
14 21897 2 2 27 LYS N N -3.699 7.973 -2.129 1.00 . B B . 27 LYS N 1 1
14 21898 2 2 27 LYS NZ N 0.554 5.193 -4.953 1.00 . B B . 27 LYS NZ 1 1
14 21899 2 2 27 LYS O O -1.677 10.245 -0.397 1.00 . B B . 27 LYS O 1 1
14 21900 2 2 28 SER C C -3.922 12.009 0.249 1.00 . B B . 28 SER C 1 1
14 21901 2 2 28 SER CA C -3.607 12.049 -1.242 1.00 . B B . 28 SER CA 1 1
14 21902 2 2 28 SER CB C -4.734 12.753 -1.999 1.00 . B B . 28 SER CB 1 1
14 21903 2 2 28 SER H H -4.001 10.371 -2.469 1.00 . B B . 28 SER H 1 1
14 21904 2 2 28 SER HA H -2.688 12.597 -1.389 1.00 . B B . 28 SER HA 1 1
14 21905 2 2 28 SER HB2 H -4.487 12.798 -3.049 1.00 . B B . 28 SER HB2 1 1
14 21906 2 2 28 SER HB3 H -5.653 12.199 -1.869 1.00 . B B . 28 SER HB3 1 1
14 21907 2 2 28 SER HG H -4.076 14.517 -1.458 1.00 . B B . 28 SER HG 1 1
14 21908 2 2 28 SER N N -3.412 10.701 -1.759 1.00 . B B . 28 SER N 1 1
14 21909 2 2 28 SER O O -3.322 12.740 1.039 1.00 . B B . 28 SER O 1 1
14 21910 2 2 28 SER OG O -4.925 14.072 -1.518 1.00 . B B . 28 SER OG 1 1
14 21911 2 2 29 LYS C C -4.069 10.495 2.869 1.00 . B B . 29 LYS C 1 1
14 21912 2 2 29 LYS CA C -5.239 11.010 2.035 1.00 . B B . 29 LYS CA 1 1
14 21913 2 2 29 LYS CB C -6.443 10.078 2.183 1.00 . B B . 29 LYS CB 1 1
14 21914 2 2 29 LYS CD C -8.911 9.728 1.874 1.00 . B B . 29 LYS CD 1 1
14 21915 2 2 29 LYS CE C -10.230 10.381 1.495 1.00 . B B . 29 LYS CE 1 1
14 21916 2 2 29 LYS CG C -7.737 10.664 1.643 1.00 . B B . 29 LYS CG 1 1
14 21917 2 2 29 LYS H H -5.300 10.583 -0.045 1.00 . B B . 29 LYS H 1 1
14 21918 2 2 29 LYS HA H -5.512 11.991 2.396 1.00 . B B . 29 LYS HA 1 1
14 21919 2 2 29 LYS HB2 H -6.240 9.159 1.653 1.00 . B B . 29 LYS HB2 1 1
14 21920 2 2 29 LYS HB3 H -6.585 9.855 3.231 1.00 . B B . 29 LYS HB3 1 1
14 21921 2 2 29 LYS HD2 H -8.775 8.842 1.274 1.00 . B B . 29 LYS HD2 1 1
14 21922 2 2 29 LYS HD3 H -8.941 9.456 2.919 1.00 . B B . 29 LYS HD3 1 1
14 21923 2 2 29 LYS HE2 H -11.030 9.681 1.684 1.00 . B B . 29 LYS HE2 1 1
14 21924 2 2 29 LYS HE3 H -10.370 11.261 2.107 1.00 . B B . 29 LYS HE3 1 1
14 21925 2 2 29 LYS HG2 H -7.934 11.600 2.142 1.00 . B B . 29 LYS HG2 1 1
14 21926 2 2 29 LYS HG3 H -7.628 10.836 0.582 1.00 . B B . 29 LYS HG3 1 1
14 21927 2 2 29 LYS HZ1 H -9.320 11.083 -0.248 1.00 . B B . 29 LYS HZ1 1 1
14 21928 2 2 29 LYS HZ2 H -10.934 11.562 -0.077 1.00 . B B . 29 LYS HZ2 1 1
14 21929 2 2 29 LYS HZ3 H -10.568 9.973 -0.523 1.00 . B B . 29 LYS HZ3 1 1
14 21930 2 2 29 LYS N N -4.859 11.145 0.631 1.00 . B B . 29 LYS N 1 1
14 21931 2 2 29 LYS NZ N -10.265 10.778 0.062 1.00 . B B . 29 LYS NZ 1 1
14 21932 2 2 29 LYS O O -3.790 11.013 3.953 1.00 . B B . 29 LYS O 1 1
14 21933 2 2 30 ILE C C -1.180 9.973 3.305 1.00 . B B . 30 ILE C 1 1
14 21934 2 2 30 ILE CA C -2.237 8.905 3.053 1.00 . B B . 30 ILE CA 1 1
14 21935 2 2 30 ILE CB C -1.607 7.737 2.262 1.00 . B B . 30 ILE CB 1 1
14 21936 2 2 30 ILE CD1 C -2.116 5.452 1.247 1.00 . B B . 30 ILE CD1 1 1
14 21937 2 2 30 ILE CG1 C -2.632 6.618 2.065 1.00 . B B . 30 ILE CG1 1 1
14 21938 2 2 30 ILE CG2 C -0.378 7.213 2.991 1.00 . B B . 30 ILE CG2 1 1
14 21939 2 2 30 ILE H H -3.645 9.111 1.487 1.00 . B B . 30 ILE H 1 1
14 21940 2 2 30 ILE HA H -2.584 8.525 4.004 1.00 . B B . 30 ILE HA 1 1
14 21941 2 2 30 ILE HB H -1.294 8.106 1.295 1.00 . B B . 30 ILE HB 1 1
14 21942 2 2 30 ILE HD11 H -2.932 4.780 1.025 1.00 . B B . 30 ILE HD11 1 1
14 21943 2 2 30 ILE HD12 H -1.359 4.925 1.808 1.00 . B B . 30 ILE HD12 1 1
14 21944 2 2 30 ILE HD13 H -1.692 5.819 0.324 1.00 . B B . 30 ILE HD13 1 1
14 21945 2 2 30 ILE HG12 H -2.928 6.237 3.030 1.00 . B B . 30 ILE HG12 1 1
14 21946 2 2 30 ILE HG13 H -3.499 7.019 1.561 1.00 . B B . 30 ILE HG13 1 1
14 21947 2 2 30 ILE HG21 H 0.098 6.450 2.393 1.00 . B B . 30 ILE HG21 1 1
14 21948 2 2 30 ILE HG22 H -0.674 6.793 3.941 1.00 . B B . 30 ILE HG22 1 1
14 21949 2 2 30 ILE HG23 H 0.316 8.024 3.158 1.00 . B B . 30 ILE HG23 1 1
14 21950 2 2 30 ILE N N -3.381 9.478 2.355 1.00 . B B . 30 ILE N 1 1
14 21951 2 2 30 ILE O O -0.605 10.048 4.389 1.00 . B B . 30 ILE O 1 1
14 21952 2 2 31 GLN C C -0.432 12.913 3.430 1.00 . B B . 31 GLN C 1 1
14 21953 2 2 31 GLN CA C 0.033 11.882 2.409 1.00 . B B . 31 GLN CA 1 1
14 21954 2 2 31 GLN CB C 0.243 12.551 1.049 1.00 . B B . 31 GLN CB 1 1
14 21955 2 2 31 GLN CD C 1.453 14.343 -0.278 1.00 . B B . 31 GLN CD 1 1
14 21956 2 2 31 GLN CG C 1.302 13.643 1.063 1.00 . B B . 31 GLN CG 1 1
14 21957 2 2 31 GLN H H -1.443 10.700 1.464 1.00 . B B . 31 GLN H 1 1
14 21958 2 2 31 GLN HA H 0.966 11.454 2.742 1.00 . B B . 31 GLN HA 1 1
14 21959 2 2 31 GLN HB2 H 0.541 11.799 0.333 1.00 . B B . 31 GLN HB2 1 1
14 21960 2 2 31 GLN HB3 H -0.691 12.989 0.729 1.00 . B B . 31 GLN HB3 1 1
14 21961 2 2 31 GLN HE21 H -0.020 13.256 -1.065 1.00 . B B . 31 GLN HE21 1 1
14 21962 2 2 31 GLN HE22 H 0.716 14.402 -2.125 1.00 . B B . 31 GLN HE22 1 1
14 21963 2 2 31 GLN HG2 H 1.030 14.378 1.805 1.00 . B B . 31 GLN HG2 1 1
14 21964 2 2 31 GLN HG3 H 2.251 13.200 1.329 1.00 . B B . 31 GLN HG3 1 1
14 21965 2 2 31 GLN N N -0.942 10.806 2.299 1.00 . B B . 31 GLN N 1 1
14 21966 2 2 31 GLN NE2 N 0.634 13.961 -1.254 1.00 . B B . 31 GLN NE2 1 1
14 21967 2 2 31 GLN O O 0.375 13.510 4.139 1.00 . B B . 31 GLN O 1 1
14 21968 2 2 31 GLN OE1 O 2.298 15.224 -0.434 1.00 . B B . 31 GLN OE1 1 1
14 21969 2 2 32 ASP C C -2.009 13.716 5.866 1.00 . B B . 32 ASP C 1 1
14 21970 2 2 32 ASP CA C -2.328 14.080 4.417 1.00 . B B . 32 ASP CA 1 1
14 21971 2 2 32 ASP CB C -3.844 14.152 4.216 1.00 . B B . 32 ASP CB 1 1
14 21972 2 2 32 ASP CG C -4.504 15.186 5.110 1.00 . B B . 32 ASP CG 1 1
14 21973 2 2 32 ASP H H -2.334 12.613 2.894 1.00 . B B . 32 ASP H 1 1
14 21974 2 2 32 ASP HA H -1.901 15.048 4.201 1.00 . B B . 32 ASP HA 1 1
14 21975 2 2 32 ASP HB2 H -4.053 14.408 3.188 1.00 . B B . 32 ASP HB2 1 1
14 21976 2 2 32 ASP HB3 H -4.275 13.186 4.435 1.00 . B B . 32 ASP HB3 1 1
14 21977 2 2 32 ASP N N -1.744 13.118 3.491 1.00 . B B . 32 ASP N 1 1
14 21978 2 2 32 ASP O O -1.551 14.560 6.636 1.00 . B B . 32 ASP O 1 1
14 21979 2 2 32 ASP OD1 O -4.446 15.029 6.347 1.00 . B B . 32 ASP OD1 1 1
14 21980 2 2 32 ASP OD2 O -5.081 16.155 4.571 1.00 . B B . 32 ASP OD2 1 1
14 21981 2 2 33 LYS C C -0.540 11.611 7.807 1.00 . B B . 33 LYS C 1 1
14 21982 2 2 33 LYS CA C -2.001 12.009 7.605 1.00 . B B . 33 LYS CA 1 1
14 21983 2 2 33 LYS CB C -2.900 10.822 7.973 1.00 . B B . 33 LYS CB 1 1
14 21984 2 2 33 LYS CD C -5.022 11.382 6.737 1.00 . B B . 33 LYS CD 1 1
14 21985 2 2 33 LYS CE C -6.500 11.713 6.868 1.00 . B B . 33 LYS CE 1 1
14 21986 2 2 33 LYS CG C -4.378 11.166 8.095 1.00 . B B . 33 LYS CG 1 1
14 21987 2 2 33 LYS H H -2.632 11.830 5.582 1.00 . B B . 33 LYS H 1 1
14 21988 2 2 33 LYS HA H -2.227 12.831 8.268 1.00 . B B . 33 LYS HA 1 1
14 21989 2 2 33 LYS HB2 H -2.795 10.061 7.215 1.00 . B B . 33 LYS HB2 1 1
14 21990 2 2 33 LYS HB3 H -2.569 10.420 8.919 1.00 . B B . 33 LYS HB3 1 1
14 21991 2 2 33 LYS HD2 H -4.523 12.198 6.237 1.00 . B B . 33 LYS HD2 1 1
14 21992 2 2 33 LYS HD3 H -4.915 10.478 6.155 1.00 . B B . 33 LYS HD3 1 1
14 21993 2 2 33 LYS HE2 H -6.913 11.852 5.880 1.00 . B B . 33 LYS HE2 1 1
14 21994 2 2 33 LYS HE3 H -6.999 10.887 7.353 1.00 . B B . 33 LYS HE3 1 1
14 21995 2 2 33 LYS HG2 H -4.885 10.355 8.595 1.00 . B B . 33 LYS HG2 1 1
14 21996 2 2 33 LYS HG3 H -4.480 12.070 8.679 1.00 . B B . 33 LYS HG3 1 1
14 21997 2 2 33 LYS HZ1 H -7.733 13.203 7.656 1.00 . B B . 33 LYS HZ1 1 1
14 21998 2 2 33 LYS HZ2 H -6.178 13.739 7.262 1.00 . B B . 33 LYS HZ2 1 1
14 21999 2 2 33 LYS HZ3 H -6.423 12.802 8.648 1.00 . B B . 33 LYS HZ3 1 1
14 22000 2 2 33 LYS N N -2.261 12.461 6.238 1.00 . B B . 33 LYS N 1 1
14 22001 2 2 33 LYS NZ N -6.724 12.951 7.664 1.00 . B B . 33 LYS NZ 1 1
14 22002 2 2 33 LYS O O 0.149 12.160 8.667 1.00 . B B . 33 LYS O 1 1
14 22003 2 2 34 GLU C C 2.312 11.233 6.833 1.00 . B B . 34 GLU C 1 1
14 22004 2 2 34 GLU CA C 1.288 10.143 7.132 1.00 . B B . 34 GLU CA 1 1
14 22005 2 2 34 GLU CB C 1.501 8.957 6.188 1.00 . B B . 34 GLU CB 1 1
14 22006 2 2 34 GLU CD C 0.675 7.192 7.808 1.00 . B B . 34 GLU CD 1 1
14 22007 2 2 34 GLU CG C 0.539 7.802 6.425 1.00 . B B . 34 GLU CG 1 1
14 22008 2 2 34 GLU H H -0.687 10.228 6.373 1.00 . B B . 34 GLU H 1 1
14 22009 2 2 34 GLU HA H 1.434 9.805 8.147 1.00 . B B . 34 GLU HA 1 1
14 22010 2 2 34 GLU HB2 H 1.377 9.297 5.170 1.00 . B B . 34 GLU HB2 1 1
14 22011 2 2 34 GLU HB3 H 2.508 8.589 6.315 1.00 . B B . 34 GLU HB3 1 1
14 22012 2 2 34 GLU HG2 H -0.472 8.163 6.307 1.00 . B B . 34 GLU HG2 1 1
14 22013 2 2 34 GLU HG3 H 0.732 7.035 5.689 1.00 . B B . 34 GLU HG3 1 1
14 22014 2 2 34 GLU N N -0.083 10.637 7.026 1.00 . B B . 34 GLU N 1 1
14 22015 2 2 34 GLU O O 3.366 11.292 7.466 1.00 . B B . 34 GLU O 1 1
14 22016 2 2 34 GLU OE1 O 0.432 7.908 8.803 1.00 . B B . 34 GLU OE1 1 1
14 22017 2 2 34 GLU OE2 O 1.024 5.997 7.897 1.00 . B B . 34 GLU OE2 1 1
14 22018 2 2 35 GLY C C 4.095 12.621 4.672 1.00 . B B . 35 GLY C 1 1
14 22019 2 2 35 GLY CA C 2.933 13.142 5.495 1.00 . B B . 35 GLY CA 1 1
14 22020 2 2 35 GLY H H 1.161 11.986 5.377 1.00 . B B . 35 GLY H 1 1
14 22021 2 2 35 GLY HA2 H 2.403 13.889 4.922 1.00 . B B . 35 GLY HA2 1 1
14 22022 2 2 35 GLY HA3 H 3.318 13.598 6.395 1.00 . B B . 35 GLY HA3 1 1
14 22023 2 2 35 GLY N N 2.009 12.083 5.859 1.00 . B B . 35 GLY N 1 1
14 22024 2 2 35 GLY O O 5.254 12.921 4.958 1.00 . B B . 35 GLY O 1 1
14 22025 2 2 36 ILE C C 4.388 11.397 1.310 1.00 . B B . 36 ILE C 1 1
14 22026 2 2 36 ILE CA C 4.792 11.253 2.777 1.00 . B B . 36 ILE CA 1 1
14 22027 2 2 36 ILE CB C 5.010 9.757 3.096 1.00 . B B . 36 ILE CB 1 1
14 22028 2 2 36 ILE CD1 C 5.576 8.133 4.977 1.00 . B B . 36 ILE CD1 1 1
14 22029 2 2 36 ILE CG1 C 5.434 9.580 4.556 1.00 . B B . 36 ILE CG1 1 1
14 22030 2 2 36 ILE CG2 C 6.050 9.155 2.160 1.00 . B B . 36 ILE CG2 1 1
14 22031 2 2 36 ILE H H 2.833 11.630 3.482 1.00 . B B . 36 ILE H 1 1
14 22032 2 2 36 ILE HA H 5.721 11.778 2.943 1.00 . B B . 36 ILE HA 1 1
14 22033 2 2 36 ILE HB H 4.077 9.239 2.935 1.00 . B B . 36 ILE HB 1 1
14 22034 2 2 36 ILE HD11 H 4.622 7.761 5.318 1.00 . B B . 36 ILE HD11 1 1
14 22035 2 2 36 ILE HD12 H 6.298 8.060 5.777 1.00 . B B . 36 ILE HD12 1 1
14 22036 2 2 36 ILE HD13 H 5.911 7.545 4.135 1.00 . B B . 36 ILE HD13 1 1
14 22037 2 2 36 ILE HG12 H 6.387 10.063 4.708 1.00 . B B . 36 ILE HG12 1 1
14 22038 2 2 36 ILE HG13 H 4.696 10.041 5.196 1.00 . B B . 36 ILE HG13 1 1
14 22039 2 2 36 ILE HG21 H 7.021 9.195 2.629 1.00 . B B . 36 ILE HG21 1 1
14 22040 2 2 36 ILE HG22 H 6.072 9.714 1.237 1.00 . B B . 36 ILE HG22 1 1
14 22041 2 2 36 ILE HG23 H 5.793 8.127 1.951 1.00 . B B . 36 ILE HG23 1 1
14 22042 2 2 36 ILE N N 3.777 11.832 3.651 1.00 . B B . 36 ILE N 1 1
14 22043 2 2 36 ILE O O 3.244 11.117 0.949 1.00 . B B . 36 ILE O 1 1
14 22044 2 2 37 PRO C C 4.460 10.760 -1.630 1.00 . B B . 37 PRO C 1 1
14 22045 2 2 37 PRO CA C 5.040 12.019 -0.987 1.00 . B B . 37 PRO CA 1 1
14 22046 2 2 37 PRO CB C 6.414 12.337 -1.582 1.00 . B B . 37 PRO CB 1 1
14 22047 2 2 37 PRO CD C 6.709 12.202 0.782 1.00 . B B . 37 PRO CD 1 1
14 22048 2 2 37 PRO CG C 7.191 12.914 -0.451 1.00 . B B . 37 PRO CG 1 1
14 22049 2 2 37 PRO HA H 4.371 12.849 -1.156 1.00 . B B . 37 PRO HA 1 1
14 22050 2 2 37 PRO HB2 H 6.867 11.429 -1.953 1.00 . B B . 37 PRO HB2 1 1
14 22051 2 2 37 PRO HB3 H 6.305 13.047 -2.388 1.00 . B B . 37 PRO HB3 1 1
14 22052 2 2 37 PRO HD2 H 7.306 11.321 0.965 1.00 . B B . 37 PRO HD2 1 1
14 22053 2 2 37 PRO HD3 H 6.737 12.863 1.635 1.00 . B B . 37 PRO HD3 1 1
14 22054 2 2 37 PRO HG2 H 8.246 12.734 -0.600 1.00 . B B . 37 PRO HG2 1 1
14 22055 2 2 37 PRO HG3 H 6.997 13.973 -0.373 1.00 . B B . 37 PRO HG3 1 1
14 22056 2 2 37 PRO N N 5.319 11.839 0.442 1.00 . B B . 37 PRO N 1 1
14 22057 2 2 37 PRO O O 4.913 9.649 -1.354 1.00 . B B . 37 PRO O 1 1
14 22058 2 2 38 PRO C C 3.795 8.923 -3.942 1.00 . B B . 38 PRO C 1 1
14 22059 2 2 38 PRO CA C 2.798 9.787 -3.177 1.00 . B B . 38 PRO CA 1 1
14 22060 2 2 38 PRO CB C 1.823 10.457 -4.150 1.00 . B B . 38 PRO CB 1 1
14 22061 2 2 38 PRO CD C 2.838 12.208 -2.882 1.00 . B B . 38 PRO CD 1 1
14 22062 2 2 38 PRO CG C 1.565 11.803 -3.569 1.00 . B B . 38 PRO CG 1 1
14 22063 2 2 38 PRO HA H 2.249 9.170 -2.482 1.00 . B B . 38 PRO HA 1 1
14 22064 2 2 38 PRO HB2 H 2.278 10.529 -5.127 1.00 . B B . 38 PRO HB2 1 1
14 22065 2 2 38 PRO HB3 H 0.915 9.875 -4.212 1.00 . B B . 38 PRO HB3 1 1
14 22066 2 2 38 PRO HD2 H 3.480 12.748 -3.563 1.00 . B B . 38 PRO HD2 1 1
14 22067 2 2 38 PRO HD3 H 2.623 12.806 -2.009 1.00 . B B . 38 PRO HD3 1 1
14 22068 2 2 38 PRO HG2 H 1.325 12.503 -4.356 1.00 . B B . 38 PRO HG2 1 1
14 22069 2 2 38 PRO HG3 H 0.756 11.748 -2.856 1.00 . B B . 38 PRO HG3 1 1
14 22070 2 2 38 PRO N N 3.442 10.918 -2.498 1.00 . B B . 38 PRO N 1 1
14 22071 2 2 38 PRO O O 3.751 7.696 -3.867 1.00 . B B . 38 PRO O 1 1
14 22072 2 2 39 ASP C C 6.667 8.113 -4.544 1.00 . B B . 39 ASP C 1 1
14 22073 2 2 39 ASP CA C 5.702 8.866 -5.456 1.00 . B B . 39 ASP CA 1 1
14 22074 2 2 39 ASP CB C 6.478 9.848 -6.336 1.00 . B B . 39 ASP CB 1 1
14 22075 2 2 39 ASP CG C 5.580 10.590 -7.307 1.00 . B B . 39 ASP CG 1 1
14 22076 2 2 39 ASP H H 4.674 10.553 -4.695 1.00 . B B . 39 ASP H 1 1
14 22077 2 2 39 ASP HA H 5.194 8.154 -6.089 1.00 . B B . 39 ASP HA 1 1
14 22078 2 2 39 ASP HB2 H 6.973 10.573 -5.707 1.00 . B B . 39 ASP HB2 1 1
14 22079 2 2 39 ASP HB3 H 7.219 9.304 -6.903 1.00 . B B . 39 ASP HB3 1 1
14 22080 2 2 39 ASP N N 4.692 9.573 -4.676 1.00 . B B . 39 ASP N 1 1
14 22081 2 2 39 ASP O O 7.080 6.994 -4.849 1.00 . B B . 39 ASP O 1 1
14 22082 2 2 39 ASP OD1 O 4.661 11.298 -6.844 1.00 . B B . 39 ASP OD1 1 1
14 22083 2 2 39 ASP OD2 O 5.797 10.463 -8.531 1.00 . B B . 39 ASP OD2 1 1
14 22084 2 2 40 GLN C C 7.407 6.811 -1.943 1.00 . B B . 40 GLN C 1 1
14 22085 2 2 40 GLN CA C 7.946 8.140 -2.468 1.00 . B B . 40 GLN CA 1 1
14 22086 2 2 40 GLN CB C 8.180 9.102 -1.300 1.00 . B B . 40 GLN CB 1 1
14 22087 2 2 40 GLN CD C 10.616 8.591 -0.844 1.00 . B B . 40 GLN CD 1 1
14 22088 2 2 40 GLN CG C 9.204 8.608 -0.290 1.00 . B B . 40 GLN CG 1 1
14 22089 2 2 40 GLN H H 6.663 9.633 -3.247 1.00 . B B . 40 GLN H 1 1
14 22090 2 2 40 GLN HA H 8.884 7.963 -2.972 1.00 . B B . 40 GLN HA 1 1
14 22091 2 2 40 GLN HB2 H 8.523 10.048 -1.692 1.00 . B B . 40 GLN HB2 1 1
14 22092 2 2 40 GLN HB3 H 7.244 9.256 -0.784 1.00 . B B . 40 GLN HB3 1 1
14 22093 2 2 40 GLN HE21 H 11.222 9.814 0.603 1.00 . B B . 40 GLN HE21 1 1
14 22094 2 2 40 GLN HE22 H 12.437 9.324 -0.523 1.00 . B B . 40 GLN HE22 1 1
14 22095 2 2 40 GLN HG2 H 9.181 9.257 0.573 1.00 . B B . 40 GLN HG2 1 1
14 22096 2 2 40 GLN HG3 H 8.939 7.605 0.010 1.00 . B B . 40 GLN HG3 1 1
14 22097 2 2 40 GLN N N 7.025 8.740 -3.428 1.00 . B B . 40 GLN N 1 1
14 22098 2 2 40 GLN NE2 N 11.516 9.317 -0.189 1.00 . B B . 40 GLN NE2 1 1
14 22099 2 2 40 GLN O O 8.098 5.793 -1.972 1.00 . B B . 40 GLN O 1 1
14 22100 2 2 40 GLN OE1 O 10.897 7.935 -1.845 1.00 . B B . 40 GLN OE1 1 1
14 22101 2 2 41 GLN C C 4.918 4.779 -2.024 1.00 . B B . 41 GLN C 1 1
14 22102 2 2 41 GLN CA C 5.534 5.634 -0.920 1.00 . B B . 41 GLN CA 1 1
14 22103 2 2 41 GLN CB C 4.453 6.020 0.091 1.00 . B B . 41 GLN CB 1 1
14 22104 2 2 41 GLN CD C 2.234 7.159 0.486 1.00 . B B . 41 GLN CD 1 1
14 22105 2 2 41 GLN CG C 3.359 6.898 -0.496 1.00 . B B . 41 GLN CG 1 1
14 22106 2 2 41 GLN H H 5.672 7.676 -1.460 1.00 . B B . 41 GLN H 1 1
14 22107 2 2 41 GLN HA H 6.292 5.056 -0.414 1.00 . B B . 41 GLN HA 1 1
14 22108 2 2 41 GLN HB2 H 3.995 5.120 0.473 1.00 . B B . 41 GLN HB2 1 1
14 22109 2 2 41 GLN HB3 H 4.914 6.554 0.908 1.00 . B B . 41 GLN HB3 1 1
14 22110 2 2 41 GLN HE21 H 2.546 9.119 0.364 1.00 . B B . 41 GLN HE21 1 1
14 22111 2 2 41 GLN HE22 H 1.270 8.627 1.418 1.00 . B B . 41 GLN HE22 1 1
14 22112 2 2 41 GLN HG2 H 3.791 7.845 -0.784 1.00 . B B . 41 GLN HG2 1 1
14 22113 2 2 41 GLN HG3 H 2.950 6.409 -1.368 1.00 . B B . 41 GLN HG3 1 1
14 22114 2 2 41 GLN N N 6.170 6.832 -1.459 1.00 . B B . 41 GLN N 1 1
14 22115 2 2 41 GLN NE2 N 1.993 8.430 0.786 1.00 . B B . 41 GLN NE2 1 1
14 22116 2 2 41 GLN O O 4.428 5.300 -3.025 1.00 . B B . 41 GLN O 1 1
14 22117 2 2 41 GLN OE1 O 1.590 6.228 0.967 1.00 . B B . 41 GLN OE1 1 1
14 22118 2 2 42 ARG C C 3.470 1.508 -2.089 1.00 . B B . 42 ARG C 1 1
14 22119 2 2 42 ARG CA C 4.351 2.536 -2.791 1.00 . B B . 42 ARG CA 1 1
14 22120 2 2 42 ARG CB C 5.449 1.827 -3.586 1.00 . B B . 42 ARG CB 1 1
14 22121 2 2 42 ARG CD C 7.197 1.957 -5.387 1.00 . B B . 42 ARG CD 1 1
14 22122 2 2 42 ARG CG C 6.162 2.728 -4.582 1.00 . B B . 42 ARG CG 1 1
14 22123 2 2 42 ARG CZ C 8.582 3.854 -6.137 1.00 . B B . 42 ARG CZ 1 1
14 22124 2 2 42 ARG H H 5.321 3.110 -0.997 1.00 . B B . 42 ARG H 1 1
14 22125 2 2 42 ARG HA H 3.740 3.109 -3.472 1.00 . B B . 42 ARG HA 1 1
14 22126 2 2 42 ARG HB2 H 6.183 1.440 -2.896 1.00 . B B . 42 ARG HB2 1 1
14 22127 2 2 42 ARG HB3 H 5.010 1.004 -4.129 1.00 . B B . 42 ARG HB3 1 1
14 22128 2 2 42 ARG HD2 H 7.955 1.587 -4.713 1.00 . B B . 42 ARG HD2 1 1
14 22129 2 2 42 ARG HD3 H 6.708 1.123 -5.869 1.00 . B B . 42 ARG HD3 1 1
14 22130 2 2 42 ARG HE H 7.703 2.532 -7.345 1.00 . B B . 42 ARG HE 1 1
14 22131 2 2 42 ARG HG2 H 5.434 3.148 -5.259 1.00 . B B . 42 ARG HG2 1 1
14 22132 2 2 42 ARG HG3 H 6.657 3.524 -4.044 1.00 . B B . 42 ARG HG3 1 1
14 22133 2 2 42 ARG HH11 H 8.383 3.700 -4.132 1.00 . B B . 42 ARG HH11 1 1
14 22134 2 2 42 ARG HH12 H 9.349 5.028 -4.683 1.00 . B B . 42 ARG HH12 1 1
14 22135 2 2 42 ARG HH21 H 8.975 4.272 -8.074 1.00 . B B . 42 ARG HH21 1 1
14 22136 2 2 42 ARG HH22 H 9.685 5.353 -6.923 1.00 . B B . 42 ARG HH22 1 1
14 22137 2 2 42 ARG N N 4.929 3.464 -1.823 1.00 . B B . 42 ARG N 1 1
14 22138 2 2 42 ARG NE N 7.836 2.786 -6.408 1.00 . B B . 42 ARG NE 1 1
14 22139 2 2 42 ARG NH1 N 8.788 4.224 -4.881 1.00 . B B . 42 ARG NH1 1 1
14 22140 2 2 42 ARG NH2 N 9.126 4.550 -7.126 1.00 . B B . 42 ARG NH2 1 1
14 22141 2 2 42 ARG O O 3.957 0.673 -1.326 1.00 . B B . 42 ARG O 1 1
14 22142 2 2 43 LEU C C 1.181 -0.683 -2.462 1.00 . B B . 43 LEU C 1 1
14 22143 2 2 43 LEU CA C 1.207 0.664 -1.746 1.00 . B B . 43 LEU CA 1 1
14 22144 2 2 43 LEU CB C -0.193 1.288 -1.736 1.00 . B B . 43 LEU CB 1 1
14 22145 2 2 43 LEU CD1 C -0.407 1.596 0.749 1.00 . B B . 43 LEU CD1 1 1
14 22146 2 2 43 LEU CD2 C 0.538 3.440 -0.648 1.00 . B B . 43 LEU CD2 1 1
14 22147 2 2 43 LEU CG C -0.460 2.291 -0.604 1.00 . B B . 43 LEU CG 1 1
14 22148 2 2 43 LEU H H 1.845 2.272 -2.966 1.00 . B B . 43 LEU H 1 1
14 22149 2 2 43 LEU HA H 1.517 0.500 -0.724 1.00 . B B . 43 LEU HA 1 1
14 22150 2 2 43 LEU HB2 H -0.342 1.795 -2.679 1.00 . B B . 43 LEU HB2 1 1
14 22151 2 2 43 LEU HB3 H -0.917 0.492 -1.658 1.00 . B B . 43 LEU HB3 1 1
14 22152 2 2 43 LEU HD11 H -1.311 1.022 0.894 1.00 . B B . 43 LEU HD11 1 1
14 22153 2 2 43 LEU HD12 H -0.321 2.336 1.530 1.00 . B B . 43 LEU HD12 1 1
14 22154 2 2 43 LEU HD13 H 0.448 0.937 0.781 1.00 . B B . 43 LEU HD13 1 1
14 22155 2 2 43 LEU HD21 H 1.070 3.490 0.291 1.00 . B B . 43 LEU HD21 1 1
14 22156 2 2 43 LEU HD22 H 0.011 4.369 -0.812 1.00 . B B . 43 LEU HD22 1 1
14 22157 2 2 43 LEU HD23 H 1.241 3.277 -1.451 1.00 . B B . 43 LEU HD23 1 1
14 22158 2 2 43 LEU HG H -1.451 2.704 -0.727 1.00 . B B . 43 LEU HG 1 1
14 22159 2 2 43 LEU N N 2.169 1.580 -2.352 1.00 . B B . 43 LEU N 1 1
14 22160 2 2 43 LEU O O 1.273 -0.755 -3.690 1.00 . B B . 43 LEU O 1 1
14 22161 2 2 44 ILE C C -0.173 -3.872 -1.601 1.00 . B B . 44 ILE C 1 1
14 22162 2 2 44 ILE CA C 0.998 -3.103 -2.204 1.00 . B B . 44 ILE CA 1 1
14 22163 2 2 44 ILE CB C 2.306 -3.869 -1.917 1.00 . B B . 44 ILE CB 1 1
14 22164 2 2 44 ILE CD1 C 4.832 -3.796 -2.268 1.00 . B B . 44 ILE CD1 1 1
14 22165 2 2 44 ILE CG1 C 3.495 -3.143 -2.552 1.00 . B B . 44 ILE CG1 1 1
14 22166 2 2 44 ILE CG2 C 2.209 -5.298 -2.434 1.00 . B B . 44 ILE CG2 1 1
14 22167 2 2 44 ILE H H 0.973 -1.616 -0.711 1.00 . B B . 44 ILE H 1 1
14 22168 2 2 44 ILE HA H 0.865 -3.042 -3.275 1.00 . B B . 44 ILE HA 1 1
14 22169 2 2 44 ILE HB H 2.446 -3.908 -0.847 1.00 . B B . 44 ILE HB 1 1
14 22170 2 2 44 ILE HD11 H 5.566 -3.035 -2.051 1.00 . B B . 44 ILE HD11 1 1
14 22171 2 2 44 ILE HD12 H 5.146 -4.362 -3.133 1.00 . B B . 44 ILE HD12 1 1
14 22172 2 2 44 ILE HD13 H 4.738 -4.457 -1.420 1.00 . B B . 44 ILE HD13 1 1
14 22173 2 2 44 ILE HG12 H 3.362 -3.118 -3.622 1.00 . B B . 44 ILE HG12 1 1
14 22174 2 2 44 ILE HG13 H 3.533 -2.132 -2.175 1.00 . B B . 44 ILE HG13 1 1
14 22175 2 2 44 ILE HG21 H 1.826 -5.290 -3.444 1.00 . B B . 44 ILE HG21 1 1
14 22176 2 2 44 ILE HG22 H 1.543 -5.865 -1.801 1.00 . B B . 44 ILE HG22 1 1
14 22177 2 2 44 ILE HG23 H 3.189 -5.752 -2.424 1.00 . B B . 44 ILE HG23 1 1
14 22178 2 2 44 ILE N N 1.046 -1.747 -1.676 1.00 . B B . 44 ILE N 1 1
14 22179 2 2 44 ILE O O -0.447 -3.771 -0.402 1.00 . B B . 44 ILE O 1 1
14 22180 2 2 45 PHE C C -2.164 -6.650 -2.907 1.00 . B B . 45 PHE C 1 1
14 22181 2 2 45 PHE CA C -2.004 -5.428 -2.011 1.00 . B B . 45 PHE CA 1 1
14 22182 2 2 45 PHE CB C -3.280 -4.579 -2.040 1.00 . B B . 45 PHE CB 1 1
14 22183 2 2 45 PHE CD1 C -4.445 -5.962 -0.293 1.00 . B B . 45 PHE CD1 1 1
14 22184 2 2 45 PHE CD2 C -5.691 -5.262 -2.204 1.00 . B B . 45 PHE CD2 1 1
14 22185 2 2 45 PHE CE1 C -5.562 -6.606 0.204 1.00 . B B . 45 PHE CE1 1 1
14 22186 2 2 45 PHE CE2 C -6.811 -5.904 -1.711 1.00 . B B . 45 PHE CE2 1 1
14 22187 2 2 45 PHE CG C -4.495 -5.284 -1.502 1.00 . B B . 45 PHE CG 1 1
14 22188 2 2 45 PHE CZ C -6.747 -6.577 -0.506 1.00 . B B . 45 PHE CZ 1 1
14 22189 2 2 45 PHE H H -0.587 -4.670 -3.383 1.00 . B B . 45 PHE H 1 1
14 22190 2 2 45 PHE HA H -1.820 -5.757 -0.998 1.00 . B B . 45 PHE HA 1 1
14 22191 2 2 45 PHE HB2 H -3.125 -3.690 -1.448 1.00 . B B . 45 PHE HB2 1 1
14 22192 2 2 45 PHE HB3 H -3.487 -4.293 -3.061 1.00 . B B . 45 PHE HB3 1 1
14 22193 2 2 45 PHE HD1 H -3.520 -5.986 0.264 1.00 . B B . 45 PHE HD1 1 1
14 22194 2 2 45 PHE HD2 H -5.743 -4.738 -3.146 1.00 . B B . 45 PHE HD2 1 1
14 22195 2 2 45 PHE HE1 H -5.510 -7.131 1.146 1.00 . B B . 45 PHE HE1 1 1
14 22196 2 2 45 PHE HE2 H -7.737 -5.879 -2.268 1.00 . B B . 45 PHE HE2 1 1
14 22197 2 2 45 PHE HZ H -7.622 -7.079 -0.120 1.00 . B B . 45 PHE HZ 1 1
14 22198 2 2 45 PHE N N -0.858 -4.637 -2.443 1.00 . B B . 45 PHE N 1 1
14 22199 2 2 45 PHE O O -1.958 -6.570 -4.120 1.00 . B B . 45 PHE O 1 1
14 22200 2 2 46 ALA C C -1.430 -9.324 -3.867 1.00 . B B . 46 ALA C 1 1
14 22201 2 2 46 ALA CA C -2.678 -9.025 -3.045 1.00 . B B . 46 ALA CA 1 1
14 22202 2 2 46 ALA CB C -3.906 -8.950 -3.942 1.00 . B B . 46 ALA CB 1 1
14 22203 2 2 46 ALA H H -2.646 -7.784 -1.332 1.00 . B B . 46 ALA H 1 1
14 22204 2 2 46 ALA HA H -2.828 -9.823 -2.332 1.00 . B B . 46 ALA HA 1 1
14 22205 2 2 46 ALA HB1 H -3.719 -9.496 -4.856 1.00 . B B . 46 ALA HB1 1 1
14 22206 2 2 46 ALA HB2 H -4.119 -7.918 -4.177 1.00 . B B . 46 ALA HB2 1 1
14 22207 2 2 46 ALA HB3 H -4.752 -9.385 -3.431 1.00 . B B . 46 ALA HB3 1 1
14 22208 2 2 46 ALA N N -2.511 -7.783 -2.303 1.00 . B B . 46 ALA N 1 1
14 22209 2 2 46 ALA O O -1.511 -9.847 -4.978 1.00 . B B . 46 ALA O 1 1
14 22210 2 2 47 GLY C C 1.073 -8.475 -5.309 1.00 . B B . 47 GLY C 1 1
14 22211 2 2 47 GLY CA C 0.986 -9.206 -3.984 1.00 . B B . 47 GLY CA 1 1
14 22212 2 2 47 GLY H H -0.280 -8.564 -2.417 1.00 . B B . 47 GLY H 1 1
14 22213 2 2 47 GLY HA2 H 1.791 -8.871 -3.347 1.00 . B B . 47 GLY HA2 1 1
14 22214 2 2 47 GLY HA3 H 1.099 -10.265 -4.162 1.00 . B B . 47 GLY HA3 1 1
14 22215 2 2 47 GLY N N -0.275 -8.980 -3.304 1.00 . B B . 47 GLY N 1 1
14 22216 2 2 47 GLY O O 1.615 -9.004 -6.280 1.00 . B B . 47 GLY O 1 1
14 22217 2 2 48 LYS C C 0.567 -4.961 -6.252 1.00 . B B . 48 LYS C 1 1
14 22218 2 2 48 LYS CA C 0.562 -6.453 -6.572 1.00 . B B . 48 LYS CA 1 1
14 22219 2 2 48 LYS CB C -0.649 -6.781 -7.451 1.00 . B B . 48 LYS CB 1 1
14 22220 2 2 48 LYS CD C -1.890 -8.472 -8.834 1.00 . B B . 48 LYS CD 1 1
14 22221 2 2 48 LYS CE C -1.884 -9.884 -9.395 1.00 . B B . 48 LYS CE 1 1
14 22222 2 2 48 LYS CG C -0.650 -8.199 -7.999 1.00 . B B . 48 LYS CG 1 1
14 22223 2 2 48 LYS H H 0.120 -6.887 -4.544 1.00 . B B . 48 LYS H 1 1
14 22224 2 2 48 LYS HA H 1.465 -6.696 -7.112 1.00 . B B . 48 LYS HA 1 1
14 22225 2 2 48 LYS HB2 H -1.548 -6.645 -6.869 1.00 . B B . 48 LYS HB2 1 1
14 22226 2 2 48 LYS HB3 H -0.667 -6.097 -8.287 1.00 . B B . 48 LYS HB3 1 1
14 22227 2 2 48 LYS HD2 H -2.765 -8.346 -8.214 1.00 . B B . 48 LYS HD2 1 1
14 22228 2 2 48 LYS HD3 H -1.923 -7.768 -9.654 1.00 . B B . 48 LYS HD3 1 1
14 22229 2 2 48 LYS HE2 H -2.771 -10.023 -9.995 1.00 . B B . 48 LYS HE2 1 1
14 22230 2 2 48 LYS HE3 H -1.008 -10.006 -10.016 1.00 . B B . 48 LYS HE3 1 1
14 22231 2 2 48 LYS HG2 H 0.224 -8.337 -8.617 1.00 . B B . 48 LYS HG2 1 1
14 22232 2 2 48 LYS HG3 H -0.623 -8.894 -7.173 1.00 . B B . 48 LYS HG3 1 1
14 22233 2 2 48 LYS HZ1 H -2.161 -10.488 -7.415 1.00 . B B . 48 LYS HZ1 1 1
14 22234 2 2 48 LYS HZ2 H -0.902 -11.293 -8.206 1.00 . B B . 48 LYS HZ2 1 1
14 22235 2 2 48 LYS HZ3 H -2.509 -11.690 -8.554 1.00 . B B . 48 LYS HZ3 1 1
14 22236 2 2 48 LYS N N 0.540 -7.255 -5.351 1.00 . B B . 48 LYS N 1 1
14 22237 2 2 48 LYS NZ N -1.862 -10.910 -8.317 1.00 . B B . 48 LYS NZ 1 1
14 22238 2 2 48 LYS O O -0.205 -4.492 -5.415 1.00 . B B . 48 LYS O 1 1
14 22239 2 2 49 GLN C C 0.277 -2.073 -7.204 1.00 . B B . 49 GLN C 1 1
14 22240 2 2 49 GLN CA C 1.546 -2.780 -6.737 1.00 . B B . 49 GLN CA 1 1
14 22241 2 2 49 GLN CB C 2.753 -2.231 -7.504 1.00 . B B . 49 GLN CB 1 1
14 22242 2 2 49 GLN CD C 4.464 -2.218 -5.627 1.00 . B B . 49 GLN CD 1 1
14 22243 2 2 49 GLN CG C 4.090 -2.752 -7.000 1.00 . B B . 49 GLN CG 1 1
14 22244 2 2 49 GLN H H 2.020 -4.658 -7.590 1.00 . B B . 49 GLN H 1 1
14 22245 2 2 49 GLN HA H 1.683 -2.595 -5.682 1.00 . B B . 49 GLN HA 1 1
14 22246 2 2 49 GLN HB2 H 2.656 -2.502 -8.545 1.00 . B B . 49 GLN HB2 1 1
14 22247 2 2 49 GLN HB3 H 2.757 -1.155 -7.421 1.00 . B B . 49 GLN HB3 1 1
14 22248 2 2 49 GLN HE21 H 2.853 -1.048 -5.588 1.00 . B B . 49 GLN HE21 1 1
14 22249 2 2 49 GLN HE22 H 3.872 -0.968 -4.197 1.00 . B B . 49 GLN HE22 1 1
14 22250 2 2 49 GLN HG2 H 4.044 -3.829 -6.947 1.00 . B B . 49 GLN HG2 1 1
14 22251 2 2 49 GLN HG3 H 4.859 -2.462 -7.702 1.00 . B B . 49 GLN HG3 1 1
14 22252 2 2 49 GLN N N 1.438 -4.222 -6.933 1.00 . B B . 49 GLN N 1 1
14 22253 2 2 49 GLN NE2 N 3.646 -1.321 -5.083 1.00 . B B . 49 GLN NE2 1 1
14 22254 2 2 49 GLN O O -0.214 -2.328 -8.304 1.00 . B B . 49 GLN O 1 1
14 22255 2 2 49 GLN OE1 O 5.485 -2.605 -5.061 1.00 . B B . 49 GLN OE1 1 1
14 22256 2 2 50 LEU C C -1.178 0.571 -7.823 1.00 . B B . 50 LEU C 1 1
14 22257 2 2 50 LEU CA C -1.458 -0.439 -6.713 1.00 . B B . 50 LEU CA 1 1
14 22258 2 2 50 LEU CB C -2.022 0.286 -5.486 1.00 . B B . 50 LEU CB 1 1
14 22259 2 2 50 LEU CD1 C -3.865 -1.369 -5.065 1.00 . B B . 50 LEU CD1 1 1
14 22260 2 2 50 LEU CD2 C -1.718 -1.559 -3.801 1.00 . B B . 50 LEU CD2 1 1
14 22261 2 2 50 LEU CG C -2.710 -0.602 -4.441 1.00 . B B . 50 LEU CG 1 1
14 22262 2 2 50 LEU H H 0.188 -1.014 -5.505 1.00 . B B . 50 LEU H 1 1
14 22263 2 2 50 LEU HA H -2.190 -1.149 -7.068 1.00 . B B . 50 LEU HA 1 1
14 22264 2 2 50 LEU HB2 H -1.210 0.808 -5.001 1.00 . B B . 50 LEU HB2 1 1
14 22265 2 2 50 LEU HB3 H -2.739 1.017 -5.828 1.00 . B B . 50 LEU HB3 1 1
14 22266 2 2 50 LEU HD11 H -3.642 -2.425 -5.054 1.00 . B B . 50 LEU HD11 1 1
14 22267 2 2 50 LEU HD12 H -4.006 -1.041 -6.084 1.00 . B B . 50 LEU HD12 1 1
14 22268 2 2 50 LEU HD13 H -4.766 -1.186 -4.499 1.00 . B B . 50 LEU HD13 1 1
14 22269 2 2 50 LEU HD21 H -2.127 -1.933 -2.873 1.00 . B B . 50 LEU HD21 1 1
14 22270 2 2 50 LEU HD22 H -0.793 -1.039 -3.603 1.00 . B B . 50 LEU HD22 1 1
14 22271 2 2 50 LEU HD23 H -1.531 -2.385 -4.471 1.00 . B B . 50 LEU HD23 1 1
14 22272 2 2 50 LEU HG H -3.116 0.027 -3.661 1.00 . B B . 50 LEU HG 1 1
14 22273 2 2 50 LEU N N -0.249 -1.181 -6.368 1.00 . B B . 50 LEU N 1 1
14 22274 2 2 50 LEU O O -0.310 1.434 -7.684 1.00 . B B . 50 LEU O 1 1
14 22275 2 2 51 GLU C C -2.361 2.740 -9.726 1.00 . B B . 51 GLU C 1 1
14 22276 2 2 51 GLU CA C -1.762 1.373 -10.048 1.00 . B B . 51 GLU CA 1 1
14 22277 2 2 51 GLU CB C -2.423 0.792 -11.300 1.00 . B B . 51 GLU CB 1 1
14 22278 2 2 51 GLU CD C -2.524 -1.106 -12.964 1.00 . B B . 51 GLU CD 1 1
14 22279 2 2 51 GLU CG C -1.843 -0.546 -11.730 1.00 . B B . 51 GLU CG 1 1
14 22280 2 2 51 GLU H H -2.604 -0.242 -8.967 1.00 . B B . 51 GLU H 1 1
14 22281 2 2 51 GLU HA H -0.705 1.491 -10.231 1.00 . B B . 51 GLU HA 1 1
14 22282 2 2 51 GLU HB2 H -3.477 0.657 -11.107 1.00 . B B . 51 GLU HB2 1 1
14 22283 2 2 51 GLU HB3 H -2.302 1.491 -12.115 1.00 . B B . 51 GLU HB3 1 1
14 22284 2 2 51 GLU HG2 H -0.793 -0.416 -11.946 1.00 . B B . 51 GLU HG2 1 1
14 22285 2 2 51 GLU HG3 H -1.959 -1.251 -10.921 1.00 . B B . 51 GLU HG3 1 1
14 22286 2 2 51 GLU N N -1.924 0.463 -8.919 1.00 . B B . 51 GLU N 1 1
14 22287 2 2 51 GLU O O -3.474 2.829 -9.216 1.00 . B B . 51 GLU O 1 1
14 22288 2 2 51 GLU OE1 O -2.487 -0.436 -14.017 1.00 . B B . 51 GLU OE1 1 1
14 22289 2 2 51 GLU OE2 O -3.094 -2.213 -12.877 1.00 . B B . 51 GLU OE2 1 1
14 22290 2 2 52 ASP C C -3.108 5.611 -10.785 1.00 . B B . 52 ASP C 1 1
14 22291 2 2 52 ASP CA C -2.066 5.161 -9.759 1.00 . B B . 52 ASP CA 1 1
14 22292 2 2 52 ASP CB C -0.873 6.120 -9.766 1.00 . B B . 52 ASP CB 1 1
14 22293 2 2 52 ASP CG C 0.157 5.776 -8.706 1.00 . B B . 52 ASP CG 1 1
14 22294 2 2 52 ASP H H -0.732 3.661 -10.422 1.00 . B B . 52 ASP H 1 1
14 22295 2 2 52 ASP HA H -2.518 5.174 -8.779 1.00 . B B . 52 ASP HA 1 1
14 22296 2 2 52 ASP HB2 H -0.393 6.082 -10.733 1.00 . B B . 52 ASP HB2 1 1
14 22297 2 2 52 ASP HB3 H -1.227 7.125 -9.586 1.00 . B B . 52 ASP HB3 1 1
14 22298 2 2 52 ASP N N -1.613 3.798 -10.022 1.00 . B B . 52 ASP N 1 1
14 22299 2 2 52 ASP O O -2.972 6.673 -11.393 1.00 . B B . 52 ASP O 1 1
14 22300 2 2 52 ASP OD1 O -0.054 4.789 -7.969 1.00 . B B . 52 ASP OD1 1 1
14 22301 2 2 52 ASP OD2 O 1.174 6.494 -8.613 1.00 . B B . 52 ASP OD2 1 1
14 22302 2 2 53 GLY C C -6.230 4.035 -12.042 1.00 . B B . 53 GLY C 1 1
14 22303 2 2 53 GLY CA C -5.191 5.134 -11.920 1.00 . B B . 53 GLY CA 1 1
14 22304 2 2 53 GLY H H -4.203 3.969 -10.460 1.00 . B B . 53 GLY H 1 1
14 22305 2 2 53 GLY HA2 H -5.679 6.042 -11.598 1.00 . B B . 53 GLY HA2 1 1
14 22306 2 2 53 GLY HA3 H -4.745 5.301 -12.888 1.00 . B B . 53 GLY HA3 1 1
14 22307 2 2 53 GLY N N -4.145 4.800 -10.971 1.00 . B B . 53 GLY N 1 1
14 22308 2 2 53 GLY O O -6.640 3.683 -13.147 1.00 . B B . 53 GLY O 1 1
14 22309 2 2 54 ARG C C -8.570 2.562 -9.679 1.00 . B B . 54 ARG C 1 1
14 22310 2 2 54 ARG CA C -7.642 2.422 -10.883 1.00 . B B . 54 ARG CA 1 1
14 22311 2 2 54 ARG CB C -6.945 1.062 -10.836 1.00 . B B . 54 ARG CB 1 1
14 22312 2 2 54 ARG CD C -6.831 0.676 -13.322 1.00 . B B . 54 ARG CD 1 1
14 22313 2 2 54 ARG CG C -6.040 0.787 -12.028 1.00 . B B . 54 ARG CG 1 1
14 22314 2 2 54 ARG CZ C -8.613 -0.721 -14.284 1.00 . B B . 54 ARG CZ 1 1
14 22315 2 2 54 ARG H H -6.284 3.812 -10.055 1.00 . B B . 54 ARG H 1 1
14 22316 2 2 54 ARG HA H -8.226 2.490 -11.788 1.00 . B B . 54 ARG HA 1 1
14 22317 2 2 54 ARG HB2 H -6.348 1.010 -9.939 1.00 . B B . 54 ARG HB2 1 1
14 22318 2 2 54 ARG HB3 H -7.698 0.292 -10.799 1.00 . B B . 54 ARG HB3 1 1
14 22319 2 2 54 ARG HD2 H -7.355 1.604 -13.490 1.00 . B B . 54 ARG HD2 1 1
14 22320 2 2 54 ARG HD3 H -6.143 0.499 -14.135 1.00 . B B . 54 ARG HD3 1 1
14 22321 2 2 54 ARG HE H -7.851 -0.945 -12.454 1.00 . B B . 54 ARG HE 1 1
14 22322 2 2 54 ARG HG2 H -5.331 1.596 -12.122 1.00 . B B . 54 ARG HG2 1 1
14 22323 2 2 54 ARG HG3 H -5.510 -0.139 -11.859 1.00 . B B . 54 ARG HG3 1 1
14 22324 2 2 54 ARG HH11 H -7.929 0.737 -15.506 1.00 . B B . 54 ARG HH11 1 1
14 22325 2 2 54 ARG HH12 H -9.185 -0.255 -16.166 1.00 . B B . 54 ARG HH12 1 1
14 22326 2 2 54 ARG HH21 H -9.501 -2.257 -13.317 1.00 . B B . 54 ARG HH21 1 1
14 22327 2 2 54 ARG HH22 H -10.076 -1.961 -14.923 1.00 . B B . 54 ARG HH22 1 1
14 22328 2 2 54 ARG N N -6.652 3.491 -10.902 1.00 . B B . 54 ARG N 1 1
14 22329 2 2 54 ARG NE N -7.802 -0.414 -13.277 1.00 . B B . 54 ARG NE 1 1
14 22330 2 2 54 ARG NH1 N -8.572 -0.023 -15.411 1.00 . B B . 54 ARG NH1 1 1
14 22331 2 2 54 ARG NH2 N -9.467 -1.729 -14.165 1.00 . B B . 54 ARG NH2 1 1
14 22332 2 2 54 ARG O O -8.116 2.763 -8.552 1.00 . B B . 54 ARG O 1 1
14 22333 2 2 55 THR C C -10.837 1.343 -7.947 1.00 . B B . 55 THR C 1 1
14 22334 2 2 55 THR CA C -10.866 2.563 -8.865 1.00 . B B . 55 THR CA 1 1
14 22335 2 2 55 THR CB C -12.285 2.727 -9.439 1.00 . B B . 55 THR CB 1 1
14 22336 2 2 55 THR CG2 C -12.388 3.992 -10.276 1.00 . B B . 55 THR CG2 1 1
14 22337 2 2 55 THR H H -10.167 2.288 -10.845 1.00 . B B . 55 THR H 1 1
14 22338 2 2 55 THR HA H -10.633 3.443 -8.282 1.00 . B B . 55 THR HA 1 1
14 22339 2 2 55 THR HB H -12.984 2.800 -8.617 1.00 . B B . 55 THR HB 1 1
14 22340 2 2 55 THR HG1 H -12.278 1.709 -11.128 1.00 . B B . 55 THR HG1 1 1
14 22341 2 2 55 THR HG21 H -12.132 4.847 -9.669 1.00 . B B . 55 THR HG21 1 1
14 22342 2 2 55 THR HG22 H -13.398 4.100 -10.643 1.00 . B B . 55 THR HG22 1 1
14 22343 2 2 55 THR HG23 H -11.706 3.927 -11.112 1.00 . B B . 55 THR HG23 1 1
14 22344 2 2 55 THR N N -9.870 2.451 -9.926 1.00 . B B . 55 THR N 1 1
14 22345 2 2 55 THR O O -10.741 0.207 -8.412 1.00 . B B . 55 THR O 1 1
14 22346 2 2 55 THR OG1 O -12.625 1.590 -10.241 1.00 . B B . 55 THR OG1 1 1
14 22347 2 2 56 LEU C C -12.108 -0.413 -5.830 1.00 . B B . 56 LEU C 1 1
14 22348 2 2 56 LEU CA C -10.909 0.514 -5.654 1.00 . B B . 56 LEU CA 1 1
14 22349 2 2 56 LEU CB C -10.907 1.087 -4.233 1.00 . B B . 56 LEU CB 1 1
14 22350 2 2 56 LEU CD1 C -9.805 2.449 -2.441 1.00 . B B . 56 LEU CD1 1 1
14 22351 2 2 56 LEU CD2 C -8.402 1.253 -4.128 1.00 . B B . 56 LEU CD2 1 1
14 22352 2 2 56 LEU CG C -9.716 1.984 -3.887 1.00 . B B . 56 LEU CG 1 1
14 22353 2 2 56 LEU H H -10.999 2.517 -6.336 1.00 . B B . 56 LEU H 1 1
14 22354 2 2 56 LEU HA H -10.006 -0.057 -5.801 1.00 . B B . 56 LEU HA 1 1
14 22355 2 2 56 LEU HB2 H -11.812 1.661 -4.100 1.00 . B B . 56 LEU HB2 1 1
14 22356 2 2 56 LEU HB3 H -10.920 0.262 -3.536 1.00 . B B . 56 LEU HB3 1 1
14 22357 2 2 56 LEU HD11 H -8.991 3.127 -2.230 1.00 . B B . 56 LEU HD11 1 1
14 22358 2 2 56 LEU HD12 H -9.742 1.594 -1.783 1.00 . B B . 56 LEU HD12 1 1
14 22359 2 2 56 LEU HD13 H -10.746 2.956 -2.283 1.00 . B B . 56 LEU HD13 1 1
14 22360 2 2 56 LEU HD21 H -7.627 1.696 -3.521 1.00 . B B . 56 LEU HD21 1 1
14 22361 2 2 56 LEU HD22 H -8.132 1.333 -5.171 1.00 . B B . 56 LEU HD22 1 1
14 22362 2 2 56 LEU HD23 H -8.516 0.212 -3.864 1.00 . B B . 56 LEU HD23 1 1
14 22363 2 2 56 LEU HG H -9.736 2.860 -4.520 1.00 . B B . 56 LEU HG 1 1
14 22364 2 2 56 LEU N N -10.923 1.589 -6.642 1.00 . B B . 56 LEU N 1 1
14 22365 2 2 56 LEU O O -12.052 -1.587 -5.467 1.00 . B B . 56 LEU O 1 1
14 22366 2 2 57 SER C C -14.130 -1.946 -7.328 1.00 . B B . 57 SER C 1 1
14 22367 2 2 57 SER CA C -14.418 -0.644 -6.586 1.00 . B B . 57 SER CA 1 1
14 22368 2 2 57 SER CB C -15.441 0.185 -7.364 1.00 . B B . 57 SER CB 1 1
14 22369 2 2 57 SER H H -13.180 1.074 -6.633 1.00 . B B . 57 SER H 1 1
14 22370 2 2 57 SER HA H -14.827 -0.883 -5.616 1.00 . B B . 57 SER HA 1 1
14 22371 2 2 57 SER HB2 H -16.334 -0.403 -7.518 1.00 . B B . 57 SER HB2 1 1
14 22372 2 2 57 SER HB3 H -15.688 1.072 -6.799 1.00 . B B . 57 SER HB3 1 1
14 22373 2 2 57 SER HG H -15.158 1.491 -8.796 1.00 . B B . 57 SER HG 1 1
14 22374 2 2 57 SER N N -13.196 0.129 -6.375 1.00 . B B . 57 SER N 1 1
14 22375 2 2 57 SER O O -14.625 -3.007 -6.947 1.00 . B B . 57 SER O 1 1
14 22376 2 2 57 SER OG O -14.929 0.575 -8.627 1.00 . B B . 57 SER OG 1 1
14 22377 2 2 58 ASP C C -12.267 -4.074 -8.292 1.00 . B B . 58 ASP C 1 1
14 22378 2 2 58 ASP CA C -12.971 -3.042 -9.165 1.00 . B B . 58 ASP CA 1 1
14 22379 2 2 58 ASP CB C -12.077 -2.655 -10.344 1.00 . B B . 58 ASP CB 1 1
14 22380 2 2 58 ASP CG C -12.817 -1.834 -11.382 1.00 . B B . 58 ASP CG 1 1
14 22381 2 2 58 ASP H H -12.956 -0.990 -8.636 1.00 . B B . 58 ASP H 1 1
14 22382 2 2 58 ASP HA H -13.885 -3.473 -9.544 1.00 . B B . 58 ASP HA 1 1
14 22383 2 2 58 ASP HB2 H -11.243 -2.074 -9.980 1.00 . B B . 58 ASP HB2 1 1
14 22384 2 2 58 ASP HB3 H -11.707 -3.552 -10.817 1.00 . B B . 58 ASP HB3 1 1
14 22385 2 2 58 ASP N N -13.325 -1.862 -8.383 1.00 . B B . 58 ASP N 1 1
14 22386 2 2 58 ASP O O -12.481 -5.277 -8.439 1.00 . B B . 58 ASP O 1 1
14 22387 2 2 58 ASP OD1 O -13.349 -0.763 -11.023 1.00 . B B . 58 ASP OD1 1 1
14 22388 2 2 58 ASP OD2 O -12.862 -2.261 -12.554 1.00 . B B . 58 ASP OD2 1 1
14 22389 2 2 59 TYR C C -11.637 -5.150 -5.492 1.00 . B B . 59 TYR C 1 1
14 22390 2 2 59 TYR CA C -10.692 -4.468 -6.476 1.00 . B B . 59 TYR CA 1 1
14 22391 2 2 59 TYR CB C -9.626 -3.681 -5.705 1.00 . B B . 59 TYR CB 1 1
14 22392 2 2 59 TYR CD1 C -8.784 -2.301 -7.653 1.00 . B B . 59 TYR CD1 1 1
14 22393 2 2 59 TYR CD2 C -7.184 -3.431 -6.295 1.00 . B B . 59 TYR CD2 1 1
14 22394 2 2 59 TYR CE1 C -7.765 -1.795 -8.439 1.00 . B B . 59 TYR CE1 1 1
14 22395 2 2 59 TYR CE2 C -6.160 -2.929 -7.077 1.00 . B B . 59 TYR CE2 1 1
14 22396 2 2 59 TYR CG C -8.512 -3.127 -6.569 1.00 . B B . 59 TYR CG 1 1
14 22397 2 2 59 TYR CZ C -6.456 -2.112 -8.146 1.00 . B B . 59 TYR CZ 1 1
14 22398 2 2 59 TYR H H -11.302 -2.622 -7.313 1.00 . B B . 59 TYR H 1 1
14 22399 2 2 59 TYR HA H -10.205 -5.225 -7.073 1.00 . B B . 59 TYR HA 1 1
14 22400 2 2 59 TYR HB2 H -10.098 -2.849 -5.206 1.00 . B B . 59 TYR HB2 1 1
14 22401 2 2 59 TYR HB3 H -9.180 -4.329 -4.965 1.00 . B B . 59 TYR HB3 1 1
14 22402 2 2 59 TYR HD1 H -9.810 -2.054 -7.880 1.00 . B B . 59 TYR HD1 1 1
14 22403 2 2 59 TYR HD2 H -6.954 -4.073 -5.458 1.00 . B B . 59 TYR HD2 1 1
14 22404 2 2 59 TYR HE1 H -7.998 -1.154 -9.276 1.00 . B B . 59 TYR HE1 1 1
14 22405 2 2 59 TYR HE2 H -5.134 -3.177 -6.847 1.00 . B B . 59 TYR HE2 1 1
14 22406 2 2 59 TYR HH H -5.602 -0.680 -9.105 1.00 . B B . 59 TYR HH 1 1
14 22407 2 2 59 TYR N N -11.427 -3.592 -7.381 1.00 . B B . 59 TYR N 1 1
14 22408 2 2 59 TYR O O -11.371 -6.261 -5.031 1.00 . B B . 59 TYR O 1 1
14 22409 2 2 59 TYR OH O -5.439 -1.609 -8.925 1.00 . B B . 59 TYR OH 1 1
14 22410 2 2 60 ASN C C -13.088 -5.150 -2.832 1.00 . B B . 60 ASN C 1 1
14 22411 2 2 60 ASN CA C -13.713 -4.987 -4.213 1.00 . B B . 60 ASN CA 1 1
14 22412 2 2 60 ASN CB C -14.283 -6.325 -4.697 1.00 . B B . 60 ASN CB 1 1
14 22413 2 2 60 ASN CG C -15.088 -6.186 -5.974 1.00 . B B . 60 ASN CG 1 1
14 22414 2 2 60 ASN H H -12.874 -3.580 -5.553 1.00 . B B . 60 ASN H 1 1
14 22415 2 2 60 ASN HA H -14.517 -4.269 -4.145 1.00 . B B . 60 ASN HA 1 1
14 22416 2 2 60 ASN HB2 H -13.469 -7.011 -4.880 1.00 . B B . 60 ASN HB2 1 1
14 22417 2 2 60 ASN HB3 H -14.926 -6.733 -3.931 1.00 . B B . 60 ASN HB3 1 1
14 22418 2 2 60 ASN HD21 H -16.698 -6.920 -5.067 1.00 . B B . 60 ASN HD21 1 1
14 22419 2 2 60 ASN HD22 H -16.901 -6.493 -6.728 1.00 . B B . 60 ASN HD22 1 1
14 22420 2 2 60 ASN N N -12.730 -4.465 -5.160 1.00 . B B . 60 ASN N 1 1
14 22421 2 2 60 ASN ND2 N -16.357 -6.572 -5.917 1.00 . B B . 60 ASN ND2 1 1
14 22422 2 2 60 ASN O O -13.344 -6.129 -2.130 1.00 . B B . 60 ASN O 1 1
14 22423 2 2 60 ASN OD1 O -14.576 -5.739 -6.999 1.00 . B B . 60 ASN OD1 1 1
14 22424 2 2 61 ILE C C -12.615 -4.131 -0.018 1.00 . B B . 61 ILE C 1 1
14 22425 2 2 61 ILE CA C -11.600 -4.198 -1.155 1.00 . B B . 61 ILE CA 1 1
14 22426 2 2 61 ILE CB C -10.605 -3.026 -1.027 1.00 . B B . 61 ILE CB 1 1
14 22427 2 2 61 ILE CD1 C -8.573 -1.956 -2.138 1.00 . B B . 61 ILE CD1 1 1
14 22428 2 2 61 ILE CG1 C -9.551 -3.112 -2.134 1.00 . B B . 61 ILE CG1 1 1
14 22429 2 2 61 ILE CG2 C -9.944 -3.025 0.345 1.00 . B B . 61 ILE CG2 1 1
14 22430 2 2 61 ILE H H -12.108 -3.423 -3.056 1.00 . B B . 61 ILE H 1 1
14 22431 2 2 61 ILE HA H -11.048 -5.123 -1.079 1.00 . B B . 61 ILE HA 1 1
14 22432 2 2 61 ILE HB H -11.154 -2.104 -1.135 1.00 . B B . 61 ILE HB 1 1
14 22433 2 2 61 ILE HD11 H -7.981 -1.989 -3.041 1.00 . B B . 61 ILE HD11 1 1
14 22434 2 2 61 ILE HD12 H -7.923 -2.030 -1.278 1.00 . B B . 61 ILE HD12 1 1
14 22435 2 2 61 ILE HD13 H -9.117 -1.024 -2.100 1.00 . B B . 61 ILE HD13 1 1
14 22436 2 2 61 ILE HG12 H -8.984 -4.023 -2.011 1.00 . B B . 61 ILE HG12 1 1
14 22437 2 2 61 ILE HG13 H -10.048 -3.131 -3.093 1.00 . B B . 61 ILE HG13 1 1
14 22438 2 2 61 ILE HG21 H -9.786 -2.006 0.666 1.00 . B B . 61 ILE HG21 1 1
14 22439 2 2 61 ILE HG22 H -8.994 -3.536 0.287 1.00 . B B . 61 ILE HG22 1 1
14 22440 2 2 61 ILE HG23 H -10.583 -3.532 1.054 1.00 . B B . 61 ILE HG23 1 1
14 22441 2 2 61 ILE N N -12.268 -4.176 -2.450 1.00 . B B . 61 ILE N 1 1
14 22442 2 2 61 ILE O O -13.506 -3.282 -0.017 1.00 . B B . 61 ILE O 1 1
14 22443 2 2 62 GLN C C -13.146 -3.900 3.027 1.00 . B B . 62 GLN C 1 1
14 22444 2 2 62 GLN CA C -13.383 -5.084 2.088 1.00 . B B . 62 GLN CA 1 1
14 22445 2 2 62 GLN CB C -13.207 -6.405 2.843 1.00 . B B . 62 GLN CB 1 1
14 22446 2 2 62 GLN CD C -14.942 -7.762 1.571 1.00 . B B . 62 GLN CD 1 1
14 22447 2 2 62 GLN CG C -13.487 -7.639 1.997 1.00 . B B . 62 GLN CG 1 1
14 22448 2 2 62 GLN H H -11.748 -5.689 0.887 1.00 . B B . 62 GLN H 1 1
14 22449 2 2 62 GLN HA H -14.393 -5.028 1.709 1.00 . B B . 62 GLN HA 1 1
14 22450 2 2 62 GLN HB2 H -12.192 -6.467 3.205 1.00 . B B . 62 GLN HB2 1 1
14 22451 2 2 62 GLN HB3 H -13.881 -6.415 3.687 1.00 . B B . 62 GLN HB3 1 1
14 22452 2 2 62 GLN HE21 H -15.453 -6.187 2.677 1.00 . B B . 62 GLN HE21 1 1
14 22453 2 2 62 GLN HE22 H -16.738 -6.937 1.801 1.00 . B B . 62 GLN HE22 1 1
14 22454 2 2 62 GLN HG2 H -12.874 -7.595 1.109 1.00 . B B . 62 GLN HG2 1 1
14 22455 2 2 62 GLN HG3 H -13.221 -8.516 2.570 1.00 . B B . 62 GLN HG3 1 1
14 22456 2 2 62 GLN N N -12.476 -5.036 0.946 1.00 . B B . 62 GLN N 1 1
14 22457 2 2 62 GLN NE2 N -15.797 -6.872 2.067 1.00 . B B . 62 GLN NE2 1 1
14 22458 2 2 62 GLN O O -12.837 -2.794 2.580 1.00 . B B . 62 GLN O 1 1
14 22459 2 2 62 GLN OE1 O -15.297 -8.661 0.809 1.00 . B B . 62 GLN OE1 1 1
14 22460 2 2 63 LYS C C -11.989 -3.492 6.310 1.00 . B B . 63 LYS C 1 1
14 22461 2 2 63 LYS CA C -13.088 -3.096 5.329 1.00 . B B . 63 LYS CA 1 1
14 22462 2 2 63 LYS CB C -14.390 -2.820 6.082 1.00 . B B . 63 LYS CB 1 1
14 22463 2 2 63 LYS CD C -16.243 -3.712 7.527 1.00 . B B . 63 LYS CD 1 1
14 22464 2 2 63 LYS CE C -16.811 -4.937 8.227 1.00 . B B . 63 LYS CE 1 1
14 22465 2 2 63 LYS CG C -14.981 -4.051 6.751 1.00 . B B . 63 LYS CG 1 1
14 22466 2 2 63 LYS H H -13.534 -5.039 4.626 1.00 . B B . 63 LYS H 1 1
14 22467 2 2 63 LYS HA H -12.784 -2.197 4.812 1.00 . B B . 63 LYS HA 1 1
14 22468 2 2 63 LYS HB2 H -14.200 -2.079 6.845 1.00 . B B . 63 LYS HB2 1 1
14 22469 2 2 63 LYS HB3 H -15.119 -2.429 5.387 1.00 . B B . 63 LYS HB3 1 1
14 22470 2 2 63 LYS HD2 H -16.009 -2.963 8.269 1.00 . B B . 63 LYS HD2 1 1
14 22471 2 2 63 LYS HD3 H -16.983 -3.325 6.842 1.00 . B B . 63 LYS HD3 1 1
14 22472 2 2 63 LYS HE2 H -17.699 -4.647 8.768 1.00 . B B . 63 LYS HE2 1 1
14 22473 2 2 63 LYS HE3 H -17.069 -5.674 7.481 1.00 . B B . 63 LYS HE3 1 1
14 22474 2 2 63 LYS HG2 H -15.224 -4.779 5.991 1.00 . B B . 63 LYS HG2 1 1
14 22475 2 2 63 LYS HG3 H -14.251 -4.466 7.430 1.00 . B B . 63 LYS HG3 1 1
14 22476 2 2 63 LYS HZ1 H -15.485 -6.440 8.814 1.00 . B B . 63 LYS HZ1 1 1
14 22477 2 2 63 LYS HZ2 H -16.290 -5.695 10.102 1.00 . B B . 63 LYS HZ2 1 1
14 22478 2 2 63 LYS HZ3 H -15.028 -4.890 9.315 1.00 . B B . 63 LYS HZ3 1 1
14 22479 2 2 63 LYS N N -13.288 -4.139 4.329 1.00 . B B . 63 LYS N 1 1
14 22480 2 2 63 LYS NZ N -15.836 -5.532 9.181 1.00 . B B . 63 LYS NZ 1 1
14 22481 2 2 63 LYS O O -11.820 -4.672 6.621 1.00 . B B . 63 LYS O 1 1
14 22482 2 2 64 GLU C C -9.067 -3.605 7.096 1.00 . B B . 64 GLU C 1 1
14 22483 2 2 64 GLU CA C -10.150 -2.737 7.727 1.00 . B B . 64 GLU CA 1 1
14 22484 2 2 64 GLU CB C -10.676 -3.399 9.004 1.00 . B B . 64 GLU CB 1 1
14 22485 2 2 64 GLU CD C -12.254 -3.254 10.976 1.00 . B B . 64 GLU CD 1 1
14 22486 2 2 64 GLU CG C -11.732 -2.575 9.724 1.00 . B B . 64 GLU CG 1 1
14 22487 2 2 64 GLU H H -11.424 -1.581 6.494 1.00 . B B . 64 GLU H 1 1
14 22488 2 2 64 GLU HA H -9.721 -1.779 7.981 1.00 . B B . 64 GLU HA 1 1
14 22489 2 2 64 GLU HB2 H -11.108 -4.355 8.749 1.00 . B B . 64 GLU HB2 1 1
14 22490 2 2 64 GLU HB3 H -9.849 -3.555 9.681 1.00 . B B . 64 GLU HB3 1 1
14 22491 2 2 64 GLU HG2 H -11.300 -1.625 10.002 1.00 . B B . 64 GLU HG2 1 1
14 22492 2 2 64 GLU HG3 H -12.560 -2.408 9.050 1.00 . B B . 64 GLU HG3 1 1
14 22493 2 2 64 GLU N N -11.241 -2.500 6.786 1.00 . B B . 64 GLU N 1 1
14 22494 2 2 64 GLU O O -8.421 -4.403 7.775 1.00 . B B . 64 GLU O 1 1
14 22495 2 2 64 GLU OE1 O -11.794 -4.374 11.283 1.00 . B B . 64 GLU OE1 1 1
14 22496 2 2 64 GLU OE2 O -13.125 -2.665 11.650 1.00 . B B . 64 GLU OE2 1 1
14 22497 2 2 65 SER C C -6.464 -3.644 5.359 1.00 . B B . 65 SER C 1 1
14 22498 2 2 65 SER CA C -7.855 -4.194 5.066 1.00 . B B . 65 SER CA 1 1
14 22499 2 2 65 SER CB C -8.129 -4.150 3.561 1.00 . B B . 65 SER CB 1 1
14 22500 2 2 65 SER H H -9.410 -2.778 5.307 1.00 . B B . 65 SER H 1 1
14 22501 2 2 65 SER HA H -7.903 -5.218 5.404 1.00 . B B . 65 SER HA 1 1
14 22502 2 2 65 SER HB2 H -8.130 -3.123 3.227 1.00 . B B . 65 SER HB2 1 1
14 22503 2 2 65 SER HB3 H -7.357 -4.697 3.041 1.00 . B B . 65 SER HB3 1 1
14 22504 2 2 65 SER HG H -9.922 -4.774 4.047 1.00 . B B . 65 SER HG 1 1
14 22505 2 2 65 SER N N -8.868 -3.435 5.791 1.00 . B B . 65 SER N 1 1
14 22506 2 2 65 SER O O -6.253 -2.431 5.353 1.00 . B B . 65 SER O 1 1
14 22507 2 2 65 SER OG O -9.386 -4.728 3.252 1.00 . B B . 65 SER OG 1 1
14 22508 2 2 66 THR C C -3.335 -3.979 4.631 1.00 . B B . 66 THR C 1 1
14 22509 2 2 66 THR CA C -4.149 -4.139 5.912 1.00 . B B . 66 THR CA 1 1
14 22510 2 2 66 THR CB C -3.452 -5.162 6.830 1.00 . B B . 66 THR CB 1 1
14 22511 2 2 66 THR CG2 C -2.030 -4.724 7.153 1.00 . B B . 66 THR CG2 1 1
14 22512 2 2 66 THR H H -5.747 -5.494 5.610 1.00 . B B . 66 THR H 1 1
14 22513 2 2 66 THR HA H -4.184 -3.190 6.426 1.00 . B B . 66 THR HA 1 1
14 22514 2 2 66 THR HB H -3.412 -6.114 6.321 1.00 . B B . 66 THR HB 1 1
14 22515 2 2 66 THR HG1 H -3.958 -4.607 8.654 1.00 . B B . 66 THR HG1 1 1
14 22516 2 2 66 THR HG21 H -1.498 -4.524 6.235 1.00 . B B . 66 THR HG21 1 1
14 22517 2 2 66 THR HG22 H -1.527 -5.509 7.698 1.00 . B B . 66 THR HG22 1 1
14 22518 2 2 66 THR HG23 H -2.058 -3.829 7.757 1.00 . B B . 66 THR HG23 1 1
14 22519 2 2 66 THR N N -5.518 -4.541 5.617 1.00 . B B . 66 THR N 1 1
14 22520 2 2 66 THR O O -2.752 -4.942 4.132 1.00 . B B . 66 THR O 1 1
14 22521 2 2 66 THR OG1 O -4.193 -5.312 8.046 1.00 . B B . 66 THR OG1 1 1
14 22522 2 2 67 LEU C C -1.065 -2.230 3.218 1.00 . B B . 67 LEU C 1 1
14 22523 2 2 67 LEU CA C -2.532 -2.476 2.892 1.00 . B B . 67 LEU CA 1 1
14 22524 2 2 67 LEU CB C -3.117 -1.271 2.147 1.00 . B B . 67 LEU CB 1 1
14 22525 2 2 67 LEU CD1 C -5.560 -1.765 2.493 1.00 . B B . 67 LEU CD1 1 1
14 22526 2 2 67 LEU CD2 C -4.831 -0.337 0.574 1.00 . B B . 67 LEU CD2 1 1
14 22527 2 2 67 LEU CG C -4.467 -1.514 1.465 1.00 . B B . 67 LEU CG 1 1
14 22528 2 2 67 LEU H H -3.766 -2.025 4.556 1.00 . B B . 67 LEU H 1 1
14 22529 2 2 67 LEU HA H -2.602 -3.346 2.256 1.00 . B B . 67 LEU HA 1 1
14 22530 2 2 67 LEU HB2 H -3.234 -0.463 2.854 1.00 . B B . 67 LEU HB2 1 1
14 22531 2 2 67 LEU HB3 H -2.409 -0.965 1.392 1.00 . B B . 67 LEU HB3 1 1
14 22532 2 2 67 LEU HD11 H -5.396 -2.722 2.966 1.00 . B B . 67 LEU HD11 1 1
14 22533 2 2 67 LEU HD12 H -6.522 -1.765 2.003 1.00 . B B . 67 LEU HD12 1 1
14 22534 2 2 67 LEU HD13 H -5.536 -0.986 3.240 1.00 . B B . 67 LEU HD13 1 1
14 22535 2 2 67 LEU HD21 H -4.455 -0.511 -0.423 1.00 . B B . 67 LEU HD21 1 1
14 22536 2 2 67 LEU HD22 H -4.391 0.565 0.973 1.00 . B B . 67 LEU HD22 1 1
14 22537 2 2 67 LEU HD23 H -5.905 -0.229 0.540 1.00 . B B . 67 LEU HD23 1 1
14 22538 2 2 67 LEU HG H -4.392 -2.393 0.841 1.00 . B B . 67 LEU HG 1 1
14 22539 2 2 67 LEU N N -3.288 -2.756 4.109 1.00 . B B . 67 LEU N 1 1
14 22540 2 2 67 LEU O O -0.744 -1.494 4.148 1.00 . B B . 67 LEU O 1 1
14 22541 2 2 68 HIS C C 1.800 -1.440 2.018 1.00 . B B . 68 HIS C 1 1
14 22542 2 2 68 HIS CA C 1.256 -2.707 2.671 1.00 . B B . 68 HIS CA 1 1
14 22543 2 2 68 HIS CB C 1.991 -3.938 2.143 1.00 . B B . 68 HIS CB 1 1
14 22544 2 2 68 HIS CD2 C 2.748 -5.975 3.552 1.00 . B B . 68 HIS CD2 1 1
14 22545 2 2 68 HIS CE1 C 0.781 -6.660 4.224 1.00 . B B . 68 HIS CE1 1 1
14 22546 2 2 68 HIS CG C 1.827 -5.140 3.020 1.00 . B B . 68 HIS CG 1 1
14 22547 2 2 68 HIS H H -0.495 -3.434 1.727 1.00 . B B . 68 HIS H 1 1
14 22548 2 2 68 HIS HA H 1.418 -2.639 3.736 1.00 . B B . 68 HIS HA 1 1
14 22549 2 2 68 HIS HB2 H 1.610 -4.186 1.163 1.00 . B B . 68 HIS HB2 1 1
14 22550 2 2 68 HIS HB3 H 3.046 -3.717 2.071 1.00 . B B . 68 HIS HB3 1 1
14 22551 2 2 68 HIS HD1 H -0.268 -5.206 3.237 1.00 . B B . 68 HIS HD1 1 1
14 22552 2 2 68 HIS HD2 H 3.815 -5.925 3.403 1.00 . B B . 68 HIS HD2 1 1
14 22553 2 2 68 HIS HE1 H 0.004 -7.227 4.712 1.00 . B B . 68 HIS HE1 1 1
14 22554 2 2 68 HIS HE2 H 2.488 -7.536 4.924 1.00 . B B . 68 HIS HE2 1 1
14 22555 2 2 68 HIS N N -0.178 -2.855 2.454 1.00 . B B . 68 HIS N 1 1
14 22556 2 2 68 HIS ND1 N 0.602 -5.599 3.456 1.00 . B B . 68 HIS ND1 1 1
14 22557 2 2 68 HIS NE2 N 2.073 -6.908 4.297 1.00 . B B . 68 HIS NE2 1 1
14 22558 2 2 68 HIS O O 1.353 -1.041 0.946 1.00 . B B . 68 HIS O 1 1
14 22559 2 2 69 LEU C C 4.900 0.295 2.193 1.00 . B B . 69 LEU C 1 1
14 22560 2 2 69 LEU CA C 3.377 0.411 2.158 1.00 . B B . 69 LEU CA 1 1
14 22561 2 2 69 LEU CB C 2.911 1.619 2.983 1.00 . B B . 69 LEU CB 1 1
14 22562 2 2 69 LEU CD1 C 2.401 4.066 3.117 1.00 . B B . 69 LEU CD1 1 1
14 22563 2 2 69 LEU CD2 C 4.659 3.311 2.391 1.00 . B B . 69 LEU CD2 1 1
14 22564 2 2 69 LEU CG C 3.177 2.994 2.367 1.00 . B B . 69 LEU CG 1 1
14 22565 2 2 69 LEU H H 3.082 -1.175 3.532 1.00 . B B . 69 LEU H 1 1
14 22566 2 2 69 LEU HA H 3.058 0.535 1.134 1.00 . B B . 69 LEU HA 1 1
14 22567 2 2 69 LEU HB2 H 1.853 1.527 3.142 1.00 . B B . 69 LEU HB2 1 1
14 22568 2 2 69 LEU HB3 H 3.404 1.581 3.943 1.00 . B B . 69 LEU HB3 1 1
14 22569 2 2 69 LEU HD11 H 1.517 4.330 2.554 1.00 . B B . 69 LEU HD11 1 1
14 22570 2 2 69 LEU HD12 H 3.023 4.940 3.242 1.00 . B B . 69 LEU HD12 1 1
14 22571 2 2 69 LEU HD13 H 2.111 3.688 4.086 1.00 . B B . 69 LEU HD13 1 1
14 22572 2 2 69 LEU HD21 H 5.162 2.724 1.638 1.00 . B B . 69 LEU HD21 1 1
14 22573 2 2 69 LEU HD22 H 5.058 3.066 3.363 1.00 . B B . 69 LEU HD22 1 1
14 22574 2 2 69 LEU HD23 H 4.808 4.361 2.192 1.00 . B B . 69 LEU HD23 1 1
14 22575 2 2 69 LEU HG H 2.847 2.996 1.339 1.00 . B B . 69 LEU HG 1 1
14 22576 2 2 69 LEU N N 2.769 -0.810 2.676 1.00 . B B . 69 LEU N 1 1
14 22577 2 2 69 LEU O O 5.475 -0.097 3.208 1.00 . B B . 69 LEU O 1 1
14 22578 2 2 70 VAL C C 7.590 1.955 0.753 1.00 . B B . 70 VAL C 1 1
14 22579 2 2 70 VAL CA C 7.002 0.571 0.995 1.00 . B B . 70 VAL CA 1 1
14 22580 2 2 70 VAL CB C 7.460 -0.369 -0.139 1.00 . B B . 70 VAL CB 1 1
14 22581 2 2 70 VAL CG1 C 8.949 -0.669 -0.026 1.00 . B B . 70 VAL CG1 1 1
14 22582 2 2 70 VAL CG2 C 6.648 -1.653 -0.134 1.00 . B B . 70 VAL CG2 1 1
14 22583 2 2 70 VAL H H 5.039 0.948 0.304 1.00 . B B . 70 VAL H 1 1
14 22584 2 2 70 VAL HA H 7.378 0.186 1.932 1.00 . B B . 70 VAL HA 1 1
14 22585 2 2 70 VAL HB H 7.292 0.133 -1.082 1.00 . B B . 70 VAL HB 1 1
14 22586 2 2 70 VAL HG11 H 9.515 0.227 -0.237 1.00 . B B . 70 VAL HG11 1 1
14 22587 2 2 70 VAL HG12 H 9.218 -1.442 -0.737 1.00 . B B . 70 VAL HG12 1 1
14 22588 2 2 70 VAL HG13 H 9.173 -1.009 0.975 1.00 . B B . 70 VAL HG13 1 1
14 22589 2 2 70 VAL HG21 H 6.555 -2.017 0.878 1.00 . B B . 70 VAL HG21 1 1
14 22590 2 2 70 VAL HG22 H 7.146 -2.396 -0.741 1.00 . B B . 70 VAL HG22 1 1
14 22591 2 2 70 VAL HG23 H 5.665 -1.458 -0.539 1.00 . B B . 70 VAL HG23 1 1
14 22592 2 2 70 VAL N N 5.548 0.639 1.081 1.00 . B B . 70 VAL N 1 1
14 22593 2 2 70 VAL O O 7.235 2.629 -0.216 1.00 . B B . 70 VAL O 1 1
14 22594 2 2 71 LEU C C 10.338 3.610 0.598 1.00 . B B . 71 LEU C 1 1
14 22595 2 2 71 LEU CA C 9.123 3.680 1.513 1.00 . B B . 71 LEU CA 1 1
14 22596 2 2 71 LEU CB C 9.542 4.210 2.888 1.00 . B B . 71 LEU CB 1 1
14 22597 2 2 71 LEU CD1 C 7.634 3.326 4.268 1.00 . B B . 71 LEU CD1 1 1
14 22598 2 2 71 LEU CD2 C 8.929 5.317 5.051 1.00 . B B . 71 LEU CD2 1 1
14 22599 2 2 71 LEU CG C 8.396 4.570 3.838 1.00 . B B . 71 LEU CG 1 1
14 22600 2 2 71 LEU H H 8.728 1.795 2.386 1.00 . B B . 71 LEU H 1 1
14 22601 2 2 71 LEU HA H 8.402 4.358 1.081 1.00 . B B . 71 LEU HA 1 1
14 22602 2 2 71 LEU HB2 H 10.152 3.458 3.366 1.00 . B B . 71 LEU HB2 1 1
14 22603 2 2 71 LEU HB3 H 10.145 5.093 2.738 1.00 . B B . 71 LEU HB3 1 1
14 22604 2 2 71 LEU HD11 H 8.301 2.476 4.262 1.00 . B B . 71 LEU HD11 1 1
14 22605 2 2 71 LEU HD12 H 6.818 3.148 3.584 1.00 . B B . 71 LEU HD12 1 1
14 22606 2 2 71 LEU HD13 H 7.244 3.469 5.265 1.00 . B B . 71 LEU HD13 1 1
14 22607 2 2 71 LEU HD21 H 8.226 6.085 5.339 1.00 . B B . 71 LEU HD21 1 1
14 22608 2 2 71 LEU HD22 H 9.878 5.771 4.806 1.00 . B B . 71 LEU HD22 1 1
14 22609 2 2 71 LEU HD23 H 9.061 4.625 5.870 1.00 . B B . 71 LEU HD23 1 1
14 22610 2 2 71 LEU HG H 7.704 5.221 3.323 1.00 . B B . 71 LEU HG 1 1
14 22611 2 2 71 LEU N N 8.488 2.375 1.636 1.00 . B B . 71 LEU N 1 1
14 22612 2 2 71 LEU O O 11.302 2.900 0.883 1.00 . B B . 71 LEU O 1 1
14 22613 2 2 72 ARG C C 12.579 5.160 -0.857 1.00 . B B . 72 ARG C 1 1
14 22614 2 2 72 ARG CA C 11.396 4.397 -1.446 1.00 . B B . 72 ARG CA 1 1
14 22615 2 2 72 ARG CB C 10.951 5.049 -2.757 1.00 . B B . 72 ARG CB 1 1
14 22616 2 2 72 ARG CD C 11.582 5.856 -5.053 1.00 . B B . 72 ARG CD 1 1
14 22617 2 2 72 ARG CG C 12.063 5.165 -3.788 1.00 . B B . 72 ARG CG 1 1
14 22618 2 2 72 ARG CZ C 12.499 6.593 -7.215 1.00 . B B . 72 ARG CZ 1 1
14 22619 2 2 72 ARG H H 9.496 4.912 -0.662 1.00 . B B . 72 ARG H 1 1
14 22620 2 2 72 ARG HA H 11.699 3.379 -1.642 1.00 . B B . 72 ARG HA 1 1
14 22621 2 2 72 ARG HB2 H 10.153 4.462 -3.185 1.00 . B B . 72 ARG HB2 1 1
14 22622 2 2 72 ARG HB3 H 10.582 6.041 -2.545 1.00 . B B . 72 ARG HB3 1 1
14 22623 2 2 72 ARG HD2 H 10.795 5.263 -5.495 1.00 . B B . 72 ARG HD2 1 1
14 22624 2 2 72 ARG HD3 H 11.196 6.830 -4.792 1.00 . B B . 72 ARG HD3 1 1
14 22625 2 2 72 ARG HE H 13.545 5.682 -5.782 1.00 . B B . 72 ARG HE 1 1
14 22626 2 2 72 ARG HG2 H 12.875 5.736 -3.365 1.00 . B B . 72 ARG HG2 1 1
14 22627 2 2 72 ARG HG3 H 12.410 4.174 -4.040 1.00 . B B . 72 ARG HG3 1 1
14 22628 2 2 72 ARG HH11 H 10.528 6.968 -6.961 1.00 . B B . 72 ARG HH11 1 1
14 22629 2 2 72 ARG HH12 H 11.193 7.486 -8.474 1.00 . B B . 72 ARG HH12 1 1
14 22630 2 2 72 ARG HH21 H 14.429 6.364 -7.769 1.00 . B B . 72 ARG HH21 1 1
14 22631 2 2 72 ARG HH22 H 13.411 7.143 -8.933 1.00 . B B . 72 ARG HH22 1 1
14 22632 2 2 72 ARG N N 10.290 4.361 -0.495 1.00 . B B . 72 ARG N 1 1
14 22633 2 2 72 ARG NE N 12.658 6.017 -6.028 1.00 . B B . 72 ARG NE 1 1
14 22634 2 2 72 ARG NH1 N 11.309 7.053 -7.580 1.00 . B B . 72 ARG NH1 1 1
14 22635 2 2 72 ARG NH2 N 13.531 6.710 -8.040 1.00 . B B . 72 ARG NH2 1 1
14 22636 2 2 72 ARG O O 12.401 6.194 -0.213 1.00 . B B . 72 ARG O 1 1
14 22637 2 2 73 LEU C C 16.243 4.695 -1.211 1.00 . B B . 73 LEU C 1 1
14 22638 2 2 73 LEU CA C 14.991 5.286 -0.568 1.00 . B B . 73 LEU CA 1 1
14 22639 2 2 73 LEU CB C 15.048 5.162 0.962 1.00 . B B . 73 LEU CB 1 1
14 22640 2 2 73 LEU CD1 C 16.232 2.996 1.462 1.00 . B B . 73 LEU CD1 1 1
14 22641 2 2 73 LEU CD2 C 14.388 3.788 2.954 1.00 . B B . 73 LEU CD2 1 1
14 22642 2 2 73 LEU CG C 14.908 3.742 1.525 1.00 . B B . 73 LEU CG 1 1
14 22643 2 2 73 LEU H H 13.864 3.820 -1.601 1.00 . B B . 73 LEU H 1 1
14 22644 2 2 73 LEU HA H 14.937 6.332 -0.827 1.00 . B B . 73 LEU HA 1 1
14 22645 2 2 73 LEU HB2 H 15.993 5.564 1.296 1.00 . B B . 73 LEU HB2 1 1
14 22646 2 2 73 LEU HB3 H 14.255 5.766 1.378 1.00 . B B . 73 LEU HB3 1 1
14 22647 2 2 73 LEU HD11 H 16.970 3.611 0.969 1.00 . B B . 73 LEU HD11 1 1
14 22648 2 2 73 LEU HD12 H 16.102 2.078 0.908 1.00 . B B . 73 LEU HD12 1 1
14 22649 2 2 73 LEU HD13 H 16.565 2.767 2.464 1.00 . B B . 73 LEU HD13 1 1
14 22650 2 2 73 LEU HD21 H 14.828 2.983 3.524 1.00 . B B . 73 LEU HD21 1 1
14 22651 2 2 73 LEU HD22 H 13.313 3.680 2.950 1.00 . B B . 73 LEU HD22 1 1
14 22652 2 2 73 LEU HD23 H 14.652 4.734 3.403 1.00 . B B . 73 LEU HD23 1 1
14 22653 2 2 73 LEU HG H 14.192 3.197 0.927 1.00 . B B . 73 LEU HG 1 1
14 22654 2 2 73 LEU N N 13.784 4.647 -1.081 1.00 . B B . 73 LEU N 1 1
14 22655 2 2 73 LEU O O 16.356 3.481 -1.383 1.00 . B B . 73 LEU O 1 1
14 22656 2 2 74 ARG C C 19.373 4.530 -1.177 1.00 . B B . 74 ARG C 1 1
14 22657 2 2 74 ARG CA C 18.420 5.144 -2.211 1.00 . B B . 74 ARG CA 1 1
14 22658 2 2 74 ARG CB C 19.063 6.338 -2.930 1.00 . B B . 74 ARG CB 1 1
14 22659 2 2 74 ARG CD C 20.082 8.632 -2.762 1.00 . B B . 74 ARG CD 1 1
14 22660 2 2 74 ARG CG C 19.504 7.454 -1.994 1.00 . B B . 74 ARG CG 1 1
14 22661 2 2 74 ARG CZ C 21.066 10.839 -2.292 1.00 . B B . 74 ARG CZ 1 1
14 22662 2 2 74 ARG H H 17.023 6.524 -1.422 1.00 . B B . 74 ARG H 1 1
14 22663 2 2 74 ARG HA H 18.172 4.388 -2.942 1.00 . B B . 74 ARG HA 1 1
14 22664 2 2 74 ARG HB2 H 19.921 5.996 -3.487 1.00 . B B . 74 ARG HB2 1 1
14 22665 2 2 74 ARG HB3 H 18.343 6.749 -3.624 1.00 . B B . 74 ARG HB3 1 1
14 22666 2 2 74 ARG HD2 H 20.913 8.286 -3.358 1.00 . B B . 74 ARG HD2 1 1
14 22667 2 2 74 ARG HD3 H 19.317 9.032 -3.411 1.00 . B B . 74 ARG HD3 1 1
14 22668 2 2 74 ARG HE H 20.475 9.534 -0.904 1.00 . B B . 74 ARG HE 1 1
14 22669 2 2 74 ARG HG2 H 18.651 7.792 -1.427 1.00 . B B . 74 ARG HG2 1 1
14 22670 2 2 74 ARG HG3 H 20.257 7.070 -1.322 1.00 . B B . 74 ARG HG3 1 1
14 22671 2 2 74 ARG HH11 H 20.857 10.405 -4.255 1.00 . B B . 74 ARG HH11 1 1
14 22672 2 2 74 ARG HH12 H 21.559 11.950 -3.907 1.00 . B B . 74 ARG HH12 1 1
14 22673 2 2 74 ARG HH21 H 21.399 11.567 -0.436 1.00 . B B . 74 ARG HH21 1 1
14 22674 2 2 74 ARG HH22 H 21.868 12.610 -1.737 1.00 . B B . 74 ARG HH22 1 1
14 22675 2 2 74 ARG N N 17.177 5.568 -1.577 1.00 . B B . 74 ARG N 1 1
14 22676 2 2 74 ARG NE N 20.548 9.690 -1.868 1.00 . B B . 74 ARG NE 1 1
14 22677 2 2 74 ARG NH1 N 21.169 11.085 -3.592 1.00 . B B . 74 ARG NH1 1 1
14 22678 2 2 74 ARG NH2 N 21.477 11.746 -1.417 1.00 . B B . 74 ARG NH2 1 1
14 22679 2 2 74 ARG O O 18.931 3.833 -0.263 1.00 . B B . 74 ARG O 1 1
14 22680 2 2 75 GLY C C 23.067 4.616 -0.746 1.00 . B B . 75 GLY C 1 1
14 22681 2 2 75 GLY CA C 21.643 4.245 -0.382 1.00 . B B . 75 GLY CA 1 1
14 22682 2 2 75 GLY H H 20.980 5.346 -2.058 1.00 . B B . 75 GLY H 1 1
14 22683 2 2 75 GLY HA2 H 21.425 4.624 0.605 1.00 . B B . 75 GLY HA2 1 1
14 22684 2 2 75 GLY HA3 H 21.553 3.169 -0.371 1.00 . B B . 75 GLY HA3 1 1
14 22685 2 2 75 GLY N N 20.674 4.787 -1.318 1.00 . B B . 75 GLY N 1 1
14 22686 2 2 75 GLY O O 23.971 3.783 -0.671 1.00 . B B . 75 GLY O 1 1
14 22687 2 2 76 GLY C C 24.597 7.783 -1.946 1.00 . B B . 76 GLY C 1 1
14 22688 2 2 76 GLY CA C 24.590 6.330 -1.516 1.00 . B B . 76 GLY CA 1 1
14 22689 2 2 76 GLY H H 22.506 6.486 -1.183 1.00 . B B . 76 GLY H 1 1
14 22690 2 2 76 GLY HA2 H 25.252 6.213 -0.670 1.00 . B B . 76 GLY HA2 1 1
14 22691 2 2 76 GLY HA3 H 24.954 5.723 -2.332 1.00 . B B . 76 GLY HA3 1 1
14 22692 2 2 76 GLY N N 23.266 5.869 -1.143 1.00 . B B . 76 GLY N 1 1
14 22693 2 2 76 GLY O O 25.187 8.614 -1.224 1.00 . B B . 76 GLY O 1 1
14 22694 2 2 76 GLY OXT O 24.012 8.091 -3.006 1.00 . B B . 76 GLY OXT 1 1
15 22695 1 1 1 TYR C C 24.022 -1.033 -2.689 1.00 . A A . 255 TYR C 1 1
15 22696 1 1 1 TYR CA C 25.392 -0.921 -2.017 1.00 . A A . 255 TYR CA 1 1
15 22697 1 1 1 TYR CB C 25.611 0.495 -1.475 1.00 . A A . 255 TYR CB 1 1
15 22698 1 1 1 TYR CD1 C 24.434 0.041 0.717 1.00 . A A . 255 TYR CD1 1 1
15 22699 1 1 1 TYR CD2 C 23.973 2.093 -0.406 1.00 . A A . 255 TYR CD2 1 1
15 22700 1 1 1 TYR CE1 C 23.562 0.395 1.730 1.00 . A A . 255 TYR CE1 1 1
15 22701 1 1 1 TYR CE2 C 23.101 2.454 0.604 1.00 . A A . 255 TYR CE2 1 1
15 22702 1 1 1 TYR CG C 24.654 0.883 -0.367 1.00 . A A . 255 TYR CG 1 1
15 22703 1 1 1 TYR CZ C 22.898 1.601 1.669 1.00 . A A . 255 TYR CZ 1 1
15 22704 1 1 1 TYR H1 H 26.137 -1.142 -3.953 1.00 . A A . 255 TYR H1 1 1
15 22705 1 1 1 TYR H2 H 26.816 -2.210 -2.832 1.00 . A A . 255 TYR H2 1 1
15 22706 1 1 1 TYR H3 H 27.280 -0.584 -2.839 1.00 . A A . 255 TYR H3 1 1
15 22707 1 1 1 TYR HA H 25.440 -1.626 -1.200 1.00 . A A . 255 TYR HA 1 1
15 22708 1 1 1 TYR HB2 H 26.616 0.571 -1.085 1.00 . A A . 255 TYR HB2 1 1
15 22709 1 1 1 TYR HB3 H 25.491 1.204 -2.282 1.00 . A A . 255 TYR HB3 1 1
15 22710 1 1 1 TYR HD1 H 24.956 -0.903 0.763 1.00 . A A . 255 TYR HD1 1 1
15 22711 1 1 1 TYR HD2 H 24.133 2.759 -1.241 1.00 . A A . 255 TYR HD2 1 1
15 22712 1 1 1 TYR HE1 H 23.404 -0.274 2.564 1.00 . A A . 255 TYR HE1 1 1
15 22713 1 1 1 TYR HE2 H 22.581 3.399 0.555 1.00 . A A . 255 TYR HE2 1 1
15 22714 1 1 1 TYR HH H 21.227 1.440 2.606 1.00 . A A . 255 TYR HH 1 1
15 22715 1 1 1 TYR N N 26.482 -1.236 -2.977 1.00 . A A . 255 TYR N 1 1
15 22716 1 1 1 TYR O O 23.304 -0.042 -2.825 1.00 . A A . 255 TYR O 1 1
15 22717 1 1 1 TYR OH O 22.032 1.958 2.677 1.00 . A A . 255 TYR OH 1 1
15 22718 1 1 2 PRO C C 21.180 -1.954 -2.974 1.00 . A A . 256 PRO C 1 1
15 22719 1 1 2 PRO CA C 22.354 -2.483 -3.790 1.00 . A A . 256 PRO CA 1 1
15 22720 1 1 2 PRO CB C 22.283 -4.007 -3.907 1.00 . A A . 256 PRO CB 1 1
15 22721 1 1 2 PRO CD C 24.435 -3.490 -3.012 1.00 . A A . 256 PRO CD 1 1
15 22722 1 1 2 PRO CG C 23.703 -4.453 -3.905 1.00 . A A . 256 PRO CG 1 1
15 22723 1 1 2 PRO HA H 22.332 -2.041 -4.776 1.00 . A A . 256 PRO HA 1 1
15 22724 1 1 2 PRO HB2 H 21.739 -4.410 -3.064 1.00 . A A . 256 PRO HB2 1 1
15 22725 1 1 2 PRO HB3 H 21.785 -4.278 -4.826 1.00 . A A . 256 PRO HB3 1 1
15 22726 1 1 2 PRO HD2 H 24.442 -3.851 -1.993 1.00 . A A . 256 PRO HD2 1 1
15 22727 1 1 2 PRO HD3 H 25.443 -3.336 -3.367 1.00 . A A . 256 PRO HD3 1 1
15 22728 1 1 2 PRO HG2 H 23.773 -5.457 -3.512 1.00 . A A . 256 PRO HG2 1 1
15 22729 1 1 2 PRO HG3 H 24.103 -4.412 -4.907 1.00 . A A . 256 PRO HG3 1 1
15 22730 1 1 2 PRO N N 23.642 -2.250 -3.126 1.00 . A A . 256 PRO N 1 1
15 22731 1 1 2 PRO O O 21.109 -2.161 -1.762 1.00 . A A . 256 PRO O 1 1
15 22732 1 1 3 GLU C C 18.228 -1.783 -2.355 1.00 . A A . 257 GLU C 1 1
15 22733 1 1 3 GLU CA C 19.096 -0.695 -2.987 1.00 . A A . 257 GLU CA 1 1
15 22734 1 1 3 GLU CB C 18.282 0.153 -3.976 1.00 . A A . 257 GLU CB 1 1
15 22735 1 1 3 GLU CD C 16.889 -1.614 -5.146 1.00 . A A . 257 GLU CD 1 1
15 22736 1 1 3 GLU CG C 17.951 -0.543 -5.291 1.00 . A A . 257 GLU CG 1 1
15 22737 1 1 3 GLU H H 20.384 -1.127 -4.609 1.00 . A A . 257 GLU H 1 1
15 22738 1 1 3 GLU HA H 19.454 -0.050 -2.198 1.00 . A A . 257 GLU HA 1 1
15 22739 1 1 3 GLU HB2 H 17.353 0.433 -3.506 1.00 . A A . 257 GLU HB2 1 1
15 22740 1 1 3 GLU HB3 H 18.841 1.049 -4.202 1.00 . A A . 257 GLU HB3 1 1
15 22741 1 1 3 GLU HG2 H 17.595 0.196 -5.993 1.00 . A A . 257 GLU HG2 1 1
15 22742 1 1 3 GLU HG3 H 18.850 -0.999 -5.679 1.00 . A A . 257 GLU HG3 1 1
15 22743 1 1 3 GLU N N 20.265 -1.263 -3.647 1.00 . A A . 257 GLU N 1 1
15 22744 1 1 3 GLU O O 17.983 -2.828 -2.958 1.00 . A A . 257 GLU O 1 1
15 22745 1 1 3 GLU OE1 O 15.770 -1.281 -4.707 1.00 . A A . 257 GLU OE1 1 1
15 22746 1 1 3 GLU OE2 O 17.176 -2.784 -5.477 1.00 . A A . 257 GLU OE2 1 1
15 22747 1 1 4 ASP C C 15.461 -2.210 -0.625 1.00 . A A . 258 ASP C 1 1
15 22748 1 1 4 ASP CA C 16.945 -2.488 -0.401 1.00 . A A . 258 ASP CA 1 1
15 22749 1 1 4 ASP CB C 17.265 -2.450 1.096 1.00 . A A . 258 ASP CB 1 1
15 22750 1 1 4 ASP CG C 17.077 -1.070 1.700 1.00 . A A . 258 ASP CG 1 1
15 22751 1 1 4 ASP H H 18.017 -0.685 -0.695 1.00 . A A . 258 ASP H 1 1
15 22752 1 1 4 ASP HA H 17.172 -3.474 -0.780 1.00 . A A . 258 ASP HA 1 1
15 22753 1 1 4 ASP HB2 H 16.612 -3.137 1.614 1.00 . A A . 258 ASP HB2 1 1
15 22754 1 1 4 ASP HB3 H 18.290 -2.753 1.247 1.00 . A A . 258 ASP HB3 1 1
15 22755 1 1 4 ASP N N 17.779 -1.532 -1.126 1.00 . A A . 258 ASP N 1 1
15 22756 1 1 4 ASP O O 14.607 -2.737 0.088 1.00 . A A . 258 ASP O 1 1
15 22757 1 1 4 ASP OD1 O 16.701 -0.140 0.956 1.00 . A A . 258 ASP OD1 1 1
15 22758 1 1 4 ASP OD2 O 17.307 -0.920 2.918 1.00 . A A . 258 ASP OD2 1 1
15 22759 1 1 5 GLU C C 13.046 -2.208 -2.572 1.00 . A A . 259 GLU C 1 1
15 22760 1 1 5 GLU CA C 13.776 -1.033 -1.934 1.00 . A A . 259 GLU CA 1 1
15 22761 1 1 5 GLU CB C 13.730 0.174 -2.871 1.00 . A A . 259 GLU CB 1 1
15 22762 1 1 5 GLU CD C 15.283 1.563 -1.431 1.00 . A A . 259 GLU CD 1 1
15 22763 1 1 5 GLU CG C 13.962 1.503 -2.172 1.00 . A A . 259 GLU CG 1 1
15 22764 1 1 5 GLU H H 15.883 -0.989 -2.150 1.00 . A A . 259 GLU H 1 1
15 22765 1 1 5 GLU HA H 13.280 -0.777 -1.009 1.00 . A A . 259 GLU HA 1 1
15 22766 1 1 5 GLU HB2 H 14.491 0.055 -3.628 1.00 . A A . 259 GLU HB2 1 1
15 22767 1 1 5 GLU HB3 H 12.762 0.208 -3.349 1.00 . A A . 259 GLU HB3 1 1
15 22768 1 1 5 GLU HG2 H 13.947 2.289 -2.911 1.00 . A A . 259 GLU HG2 1 1
15 22769 1 1 5 GLU HG3 H 13.161 1.663 -1.464 1.00 . A A . 259 GLU HG3 1 1
15 22770 1 1 5 GLU N N 15.159 -1.378 -1.616 1.00 . A A . 259 GLU N 1 1
15 22771 1 1 5 GLU O O 11.915 -2.524 -2.202 1.00 . A A . 259 GLU O 1 1
15 22772 1 1 5 GLU OE1 O 16.337 1.412 -2.082 1.00 . A A . 259 GLU OE1 1 1
15 22773 1 1 5 GLU OE2 O 15.263 1.765 -0.199 1.00 . A A . 259 GLU OE2 1 1
15 22774 1 1 6 GLU C C 12.842 -5.137 -3.274 1.00 . A A . 260 GLU C 1 1
15 22775 1 1 6 GLU CA C 13.109 -3.985 -4.235 1.00 . A A . 260 GLU CA 1 1
15 22776 1 1 6 GLU CB C 14.028 -4.448 -5.370 1.00 . A A . 260 GLU CB 1 1
15 22777 1 1 6 GLU CD C 12.957 -3.073 -7.212 1.00 . A A . 260 GLU CD 1 1
15 22778 1 1 6 GLU CG C 14.234 -3.405 -6.460 1.00 . A A . 260 GLU CG 1 1
15 22779 1 1 6 GLU H H 14.593 -2.545 -3.789 1.00 . A A . 260 GLU H 1 1
15 22780 1 1 6 GLU HA H 12.168 -3.662 -4.657 1.00 . A A . 260 GLU HA 1 1
15 22781 1 1 6 GLU HB2 H 14.993 -4.697 -4.954 1.00 . A A . 260 GLU HB2 1 1
15 22782 1 1 6 GLU HB3 H 13.603 -5.331 -5.823 1.00 . A A . 260 GLU HB3 1 1
15 22783 1 1 6 GLU HG2 H 14.609 -2.499 -6.008 1.00 . A A . 260 GLU HG2 1 1
15 22784 1 1 6 GLU HG3 H 14.961 -3.780 -7.165 1.00 . A A . 260 GLU HG3 1 1
15 22785 1 1 6 GLU N N 13.697 -2.847 -3.538 1.00 . A A . 260 GLU N 1 1
15 22786 1 1 6 GLU O O 11.759 -5.725 -3.282 1.00 . A A . 260 GLU O 1 1
15 22787 1 1 6 GLU OE1 O 11.912 -3.691 -6.918 1.00 . A A . 260 GLU OE1 1 1
15 22788 1 1 6 GLU OE2 O 13.005 -2.197 -8.101 1.00 . A A . 260 GLU OE2 1 1
15 22789 1 1 7 GLU C C 12.570 -6.243 -0.495 1.00 . A A . 261 GLU C 1 1
15 22790 1 1 7 GLU CA C 13.697 -6.540 -1.480 1.00 . A A . 261 GLU CA 1 1
15 22791 1 1 7 GLU CB C 15.014 -6.770 -0.729 1.00 . A A . 261 GLU CB 1 1
15 22792 1 1 7 GLU CD C 16.738 -5.874 0.882 1.00 . A A . 261 GLU CD 1 1
15 22793 1 1 7 GLU CG C 15.458 -5.592 0.122 1.00 . A A . 261 GLU CG 1 1
15 22794 1 1 7 GLU H H 14.672 -4.952 -2.488 1.00 . A A . 261 GLU H 1 1
15 22795 1 1 7 GLU HA H 13.446 -7.436 -2.028 1.00 . A A . 261 GLU HA 1 1
15 22796 1 1 7 GLU HB2 H 14.899 -7.627 -0.082 1.00 . A A . 261 GLU HB2 1 1
15 22797 1 1 7 GLU HB3 H 15.791 -6.978 -1.449 1.00 . A A . 261 GLU HB3 1 1
15 22798 1 1 7 GLU HG2 H 15.620 -4.740 -0.520 1.00 . A A . 261 GLU HG2 1 1
15 22799 1 1 7 GLU HG3 H 14.678 -5.362 0.832 1.00 . A A . 261 GLU HG3 1 1
15 22800 1 1 7 GLU N N 13.833 -5.456 -2.447 1.00 . A A . 261 GLU N 1 1
15 22801 1 1 7 GLU O O 11.762 -7.114 -0.187 1.00 . A A . 261 GLU O 1 1
15 22802 1 1 7 GLU OE1 O 17.768 -6.145 0.230 1.00 . A A . 261 GLU OE1 1 1
15 22803 1 1 7 GLU OE2 O 16.711 -5.825 2.130 1.00 . A A . 261 GLU OE2 1 1
15 22804 1 1 8 LEU C C 10.097 -4.767 0.304 1.00 . A A . 262 LEU C 1 1
15 22805 1 1 8 LEU CA C 11.479 -4.603 0.932 1.00 . A A . 262 LEU CA 1 1
15 22806 1 1 8 LEU CB C 11.699 -3.147 1.356 1.00 . A A . 262 LEU CB 1 1
15 22807 1 1 8 LEU CD1 C 10.980 -3.420 3.743 1.00 . A A . 262 LEU CD1 1 1
15 22808 1 1 8 LEU CD2 C 10.985 -1.150 2.693 1.00 . A A . 262 LEU CD2 1 1
15 22809 1 1 8 LEU CG C 10.767 -2.637 2.456 1.00 . A A . 262 LEU CG 1 1
15 22810 1 1 8 LEU H H 13.185 -4.351 -0.297 1.00 . A A . 262 LEU H 1 1
15 22811 1 1 8 LEU HA H 11.549 -5.240 1.801 1.00 . A A . 262 LEU HA 1 1
15 22812 1 1 8 LEU HB2 H 12.717 -3.047 1.702 1.00 . A A . 262 LEU HB2 1 1
15 22813 1 1 8 LEU HB3 H 11.570 -2.520 0.487 1.00 . A A . 262 LEU HB3 1 1
15 22814 1 1 8 LEU HD11 H 10.256 -4.220 3.802 1.00 . A A . 262 LEU HD11 1 1
15 22815 1 1 8 LEU HD12 H 10.857 -2.760 4.590 1.00 . A A . 262 LEU HD12 1 1
15 22816 1 1 8 LEU HD13 H 11.977 -3.835 3.752 1.00 . A A . 262 LEU HD13 1 1
15 22817 1 1 8 LEU HD21 H 11.648 -1.013 3.534 1.00 . A A . 262 LEU HD21 1 1
15 22818 1 1 8 LEU HD22 H 10.037 -0.676 2.901 1.00 . A A . 262 LEU HD22 1 1
15 22819 1 1 8 LEU HD23 H 11.425 -0.706 1.812 1.00 . A A . 262 LEU HD23 1 1
15 22820 1 1 8 LEU HG H 9.742 -2.780 2.145 1.00 . A A . 262 LEU HG 1 1
15 22821 1 1 8 LEU N N 12.516 -5.008 -0.011 1.00 . A A . 262 LEU N 1 1
15 22822 1 1 8 LEU O O 9.177 -5.317 0.918 1.00 . A A . 262 LEU O 1 1
15 22823 1 1 9 ILE C C 8.229 -5.836 -1.758 1.00 . A A . 263 ILE C 1 1
15 22824 1 1 9 ILE CA C 8.714 -4.390 -1.667 1.00 . A A . 263 ILE CA 1 1
15 22825 1 1 9 ILE CB C 8.866 -3.792 -3.083 1.00 . A A . 263 ILE CB 1 1
15 22826 1 1 9 ILE CD1 C 9.033 -1.586 -4.350 1.00 . A A . 263 ILE CD1 1 1
15 22827 1 1 9 ILE CG1 C 8.703 -2.273 -3.041 1.00 . A A . 263 ILE CG1 1 1
15 22828 1 1 9 ILE CG2 C 7.871 -4.414 -4.055 1.00 . A A . 263 ILE CG2 1 1
15 22829 1 1 9 ILE H H 10.742 -3.881 -1.364 1.00 . A A . 263 ILE H 1 1
15 22830 1 1 9 ILE HA H 7.974 -3.809 -1.135 1.00 . A A . 263 ILE HA 1 1
15 22831 1 1 9 ILE HB H 9.861 -4.017 -3.427 1.00 . A A . 263 ILE HB 1 1
15 22832 1 1 9 ILE HD11 H 9.756 -0.803 -4.172 1.00 . A A . 263 ILE HD11 1 1
15 22833 1 1 9 ILE HD12 H 8.134 -1.159 -4.769 1.00 . A A . 263 ILE HD12 1 1
15 22834 1 1 9 ILE HD13 H 9.446 -2.306 -5.041 1.00 . A A . 263 ILE HD13 1 1
15 22835 1 1 9 ILE HG12 H 7.680 -2.034 -2.793 1.00 . A A . 263 ILE HG12 1 1
15 22836 1 1 9 ILE HG13 H 9.356 -1.871 -2.283 1.00 . A A . 263 ILE HG13 1 1
15 22837 1 1 9 ILE HG21 H 8.304 -5.299 -4.496 1.00 . A A . 263 ILE HG21 1 1
15 22838 1 1 9 ILE HG22 H 7.634 -3.703 -4.832 1.00 . A A . 263 ILE HG22 1 1
15 22839 1 1 9 ILE HG23 H 6.969 -4.681 -3.524 1.00 . A A . 263 ILE HG23 1 1
15 22840 1 1 9 ILE N N 9.968 -4.297 -0.932 1.00 . A A . 263 ILE N 1 1
15 22841 1 1 9 ILE O O 7.073 -6.128 -1.443 1.00 . A A . 263 ILE O 1 1
15 22842 1 1 10 ARG C C 8.396 -8.720 -0.920 1.00 . A A . 264 ARG C 1 1
15 22843 1 1 10 ARG CA C 8.724 -8.147 -2.291 1.00 . A A . 264 ARG CA 1 1
15 22844 1 1 10 ARG CB C 9.790 -8.982 -3.010 1.00 . A A . 264 ARG CB 1 1
15 22845 1 1 10 ARG CD C 11.236 -9.893 -1.153 1.00 . A A . 264 ARG CD 1 1
15 22846 1 1 10 ARG CG C 11.167 -8.974 -2.363 1.00 . A A . 264 ARG CG 1 1
15 22847 1 1 10 ARG CZ C 12.893 -10.648 0.505 1.00 . A A . 264 ARG CZ 1 1
15 22848 1 1 10 ARG H H 10.017 -6.470 -2.418 1.00 . A A . 264 ARG H 1 1
15 22849 1 1 10 ARG HA H 7.820 -8.176 -2.882 1.00 . A A . 264 ARG HA 1 1
15 22850 1 1 10 ARG HB2 H 9.446 -10.005 -3.048 1.00 . A A . 264 ARG HB2 1 1
15 22851 1 1 10 ARG HB3 H 9.888 -8.613 -4.020 1.00 . A A . 264 ARG HB3 1 1
15 22852 1 1 10 ARG HD2 H 10.558 -9.525 -0.399 1.00 . A A . 264 ARG HD2 1 1
15 22853 1 1 10 ARG HD3 H 10.933 -10.885 -1.454 1.00 . A A . 264 ARG HD3 1 1
15 22854 1 1 10 ARG HE H 13.293 -9.469 -1.056 1.00 . A A . 264 ARG HE 1 1
15 22855 1 1 10 ARG HG2 H 11.893 -9.301 -3.090 1.00 . A A . 264 ARG HG2 1 1
15 22856 1 1 10 ARG HG3 H 11.399 -7.966 -2.052 1.00 . A A . 264 ARG HG3 1 1
15 22857 1 1 10 ARG HH11 H 11.005 -11.286 0.847 1.00 . A A . 264 ARG HH11 1 1
15 22858 1 1 10 ARG HH12 H 12.190 -11.824 1.991 1.00 . A A . 264 ARG HH12 1 1
15 22859 1 1 10 ARG HH21 H 14.858 -10.176 0.445 1.00 . A A . 264 ARG HH21 1 1
15 22860 1 1 10 ARG HH22 H 14.378 -11.192 1.763 1.00 . A A . 264 ARG HH22 1 1
15 22861 1 1 10 ARG N N 9.107 -6.745 -2.182 1.00 . A A . 264 ARG N 1 1
15 22862 1 1 10 ARG NE N 12.582 -9.958 -0.590 1.00 . A A . 264 ARG NE 1 1
15 22863 1 1 10 ARG NH1 N 11.952 -11.306 1.169 1.00 . A A . 264 ARG NH1 1 1
15 22864 1 1 10 ARG NH2 N 14.146 -10.674 0.940 1.00 . A A . 264 ARG NH2 1 1
15 22865 1 1 10 ARG O O 7.522 -9.575 -0.799 1.00 . A A . 264 ARG O 1 1
15 22866 1 1 11 LYS C C 7.315 -8.475 1.751 1.00 . A A . 265 LYS C 1 1
15 22867 1 1 11 LYS CA C 8.791 -8.687 1.474 1.00 . A A . 265 LYS CA 1 1
15 22868 1 1 11 LYS CB C 9.626 -7.931 2.511 1.00 . A A . 265 LYS CB 1 1
15 22869 1 1 11 LYS CD C 11.877 -7.464 3.516 1.00 . A A . 265 LYS CD 1 1
15 22870 1 1 11 LYS CE C 13.373 -7.709 3.413 1.00 . A A . 265 LYS CE 1 1
15 22871 1 1 11 LYS CG C 11.112 -8.239 2.455 1.00 . A A . 265 LYS CG 1 1
15 22872 1 1 11 LYS H H 9.742 -7.526 -0.025 1.00 . A A . 265 LYS H 1 1
15 22873 1 1 11 LYS HA H 9.016 -9.743 1.526 1.00 . A A . 265 LYS HA 1 1
15 22874 1 1 11 LYS HB2 H 9.495 -6.871 2.354 1.00 . A A . 265 LYS HB2 1 1
15 22875 1 1 11 LYS HB3 H 9.266 -8.185 3.497 1.00 . A A . 265 LYS HB3 1 1
15 22876 1 1 11 LYS HD2 H 11.685 -6.409 3.388 1.00 . A A . 265 LYS HD2 1 1
15 22877 1 1 11 LYS HD3 H 11.537 -7.778 4.492 1.00 . A A . 265 LYS HD3 1 1
15 22878 1 1 11 LYS HE2 H 13.559 -8.768 3.512 1.00 . A A . 265 LYS HE2 1 1
15 22879 1 1 11 LYS HE3 H 13.711 -7.373 2.445 1.00 . A A . 265 LYS HE3 1 1
15 22880 1 1 11 LYS HG2 H 11.259 -9.296 2.620 1.00 . A A . 265 LYS HG2 1 1
15 22881 1 1 11 LYS HG3 H 11.491 -7.970 1.482 1.00 . A A . 265 LYS HG3 1 1
15 22882 1 1 11 LYS HZ1 H 15.144 -6.965 4.235 1.00 . A A . 265 LYS HZ1 1 1
15 22883 1 1 11 LYS HZ2 H 14.009 -7.458 5.388 1.00 . A A . 265 LYS HZ2 1 1
15 22884 1 1 11 LYS HZ3 H 13.786 -6.006 4.550 1.00 . A A . 265 LYS HZ3 1 1
15 22885 1 1 11 LYS N N 9.072 -8.226 0.120 1.00 . A A . 265 LYS N 1 1
15 22886 1 1 11 LYS NZ N 14.131 -6.984 4.470 1.00 . A A . 265 LYS NZ 1 1
15 22887 1 1 11 LYS O O 6.627 -9.357 2.266 1.00 . A A . 265 LYS O 1 1
15 22888 1 1 12 ALA C C 4.575 -7.887 0.676 1.00 . A A . 266 ALA C 1 1
15 22889 1 1 12 ALA CA C 5.431 -6.955 1.522 1.00 . A A . 266 ALA CA 1 1
15 22890 1 1 12 ALA CB C 5.192 -5.508 1.118 1.00 . A A . 266 ALA CB 1 1
15 22891 1 1 12 ALA H H 7.439 -6.652 0.936 1.00 . A A . 266 ALA H 1 1
15 22892 1 1 12 ALA HA H 5.166 -7.072 2.562 1.00 . A A . 266 ALA HA 1 1
15 22893 1 1 12 ALA HB1 H 4.347 -5.118 1.665 1.00 . A A . 266 ALA HB1 1 1
15 22894 1 1 12 ALA HB2 H 4.988 -5.458 0.056 1.00 . A A . 266 ALA HB2 1 1
15 22895 1 1 12 ALA HB3 H 6.070 -4.922 1.344 1.00 . A A . 266 ALA HB3 1 1
15 22896 1 1 12 ALA N N 6.833 -7.298 1.363 1.00 . A A . 266 ALA N 1 1
15 22897 1 1 12 ALA O O 3.490 -8.301 1.083 1.00 . A A . 266 ALA O 1 1
15 22898 1 1 13 ILE C C 4.147 -10.471 -0.834 1.00 . A A . 267 ILE C 1 1
15 22899 1 1 13 ILE CA C 4.383 -9.086 -1.438 1.00 . A A . 267 ILE CA 1 1
15 22900 1 1 13 ILE CB C 5.162 -9.233 -2.762 1.00 . A A . 267 ILE CB 1 1
15 22901 1 1 13 ILE CD1 C 6.001 -7.925 -4.785 1.00 . A A . 267 ILE CD1 1 1
15 22902 1 1 13 ILE CG1 C 5.252 -7.878 -3.471 1.00 . A A . 267 ILE CG1 1 1
15 22903 1 1 13 ILE CG2 C 4.502 -10.270 -3.660 1.00 . A A . 267 ILE CG2 1 1
15 22904 1 1 13 ILE H H 5.953 -7.835 -0.774 1.00 . A A . 267 ILE H 1 1
15 22905 1 1 13 ILE HA H 3.432 -8.637 -1.661 1.00 . A A . 267 ILE HA 1 1
15 22906 1 1 13 ILE HB H 6.159 -9.576 -2.530 1.00 . A A . 267 ILE HB 1 1
15 22907 1 1 13 ILE HD11 H 5.315 -8.177 -5.581 1.00 . A A . 267 ILE HD11 1 1
15 22908 1 1 13 ILE HD12 H 6.778 -8.672 -4.730 1.00 . A A . 267 ILE HD12 1 1
15 22909 1 1 13 ILE HD13 H 6.442 -6.959 -4.983 1.00 . A A . 267 ILE HD13 1 1
15 22910 1 1 13 ILE HG12 H 4.254 -7.519 -3.673 1.00 . A A . 267 ILE HG12 1 1
15 22911 1 1 13 ILE HG13 H 5.758 -7.174 -2.825 1.00 . A A . 267 ILE HG13 1 1
15 22912 1 1 13 ILE HG21 H 5.188 -11.087 -3.833 1.00 . A A . 267 ILE HG21 1 1
15 22913 1 1 13 ILE HG22 H 4.239 -9.815 -4.604 1.00 . A A . 267 ILE HG22 1 1
15 22914 1 1 13 ILE HG23 H 3.609 -10.645 -3.181 1.00 . A A . 267 ILE HG23 1 1
15 22915 1 1 13 ILE N N 5.082 -8.206 -0.512 1.00 . A A . 267 ILE N 1 1
15 22916 1 1 13 ILE O O 3.021 -10.969 -0.823 1.00 . A A . 267 ILE O 1 1
15 22917 1 1 14 GLU C C 4.226 -12.420 1.487 1.00 . A A . 268 GLU C 1 1
15 22918 1 1 14 GLU CA C 5.127 -12.419 0.255 1.00 . A A . 268 GLU CA 1 1
15 22919 1 1 14 GLU CB C 6.521 -12.927 0.627 1.00 . A A . 268 GLU CB 1 1
15 22920 1 1 14 GLU CD C 6.970 -13.886 -1.668 1.00 . A A . 268 GLU CD 1 1
15 22921 1 1 14 GLU CG C 7.480 -12.996 -0.552 1.00 . A A . 268 GLU CG 1 1
15 22922 1 1 14 GLU H H 6.084 -10.643 -0.379 1.00 . A A . 268 GLU H 1 1
15 22923 1 1 14 GLU HA H 4.701 -13.080 -0.484 1.00 . A A . 268 GLU HA 1 1
15 22924 1 1 14 GLU HB2 H 6.945 -12.268 1.369 1.00 . A A . 268 GLU HB2 1 1
15 22925 1 1 14 GLU HB3 H 6.431 -13.917 1.047 1.00 . A A . 268 GLU HB3 1 1
15 22926 1 1 14 GLU HG2 H 7.622 -12.000 -0.945 1.00 . A A . 268 GLU HG2 1 1
15 22927 1 1 14 GLU HG3 H 8.427 -13.383 -0.207 1.00 . A A . 268 GLU HG3 1 1
15 22928 1 1 14 GLU N N 5.215 -11.089 -0.339 1.00 . A A . 268 GLU N 1 1
15 22929 1 1 14 GLU O O 3.368 -13.291 1.635 1.00 . A A . 268 GLU O 1 1
15 22930 1 1 14 GLU OE1 O 6.751 -15.090 -1.415 1.00 . A A . 268 GLU OE1 1 1
15 22931 1 1 14 GLU OE2 O 6.790 -13.380 -2.796 1.00 . A A . 268 GLU OE2 1 1
15 22932 1 1 15 LEU C C 2.142 -11.268 3.255 1.00 . A A . 269 LEU C 1 1
15 22933 1 1 15 LEU CA C 3.629 -11.337 3.585 1.00 . A A . 269 LEU CA 1 1
15 22934 1 1 15 LEU CB C 4.045 -10.105 4.393 1.00 . A A . 269 LEU CB 1 1
15 22935 1 1 15 LEU CD1 C 5.799 -8.844 5.665 1.00 . A A . 269 LEU CD1 1 1
15 22936 1 1 15 LEU CD2 C 5.552 -11.307 5.999 1.00 . A A . 269 LEU CD2 1 1
15 22937 1 1 15 LEU CG C 5.450 -10.165 4.997 1.00 . A A . 269 LEU CG 1 1
15 22938 1 1 15 LEU H H 5.125 -10.779 2.195 1.00 . A A . 269 LEU H 1 1
15 22939 1 1 15 LEU HA H 3.811 -12.221 4.177 1.00 . A A . 269 LEU HA 1 1
15 22940 1 1 15 LEU HB2 H 3.990 -9.242 3.745 1.00 . A A . 269 LEU HB2 1 1
15 22941 1 1 15 LEU HB3 H 3.337 -9.974 5.198 1.00 . A A . 269 LEU HB3 1 1
15 22942 1 1 15 LEU HD11 H 5.251 -8.044 5.189 1.00 . A A . 269 LEU HD11 1 1
15 22943 1 1 15 LEU HD12 H 6.859 -8.661 5.569 1.00 . A A . 269 LEU HD12 1 1
15 22944 1 1 15 LEU HD13 H 5.535 -8.889 6.711 1.00 . A A . 269 LEU HD13 1 1
15 22945 1 1 15 LEU HD21 H 6.517 -11.782 5.908 1.00 . A A . 269 LEU HD21 1 1
15 22946 1 1 15 LEU HD22 H 4.774 -12.030 5.802 1.00 . A A . 269 LEU HD22 1 1
15 22947 1 1 15 LEU HD23 H 5.436 -10.917 6.999 1.00 . A A . 269 LEU HD23 1 1
15 22948 1 1 15 LEU HG H 6.168 -10.343 4.209 1.00 . A A . 269 LEU HG 1 1
15 22949 1 1 15 LEU N N 4.426 -11.443 2.368 1.00 . A A . 269 LEU N 1 1
15 22950 1 1 15 LEU O O 1.324 -11.930 3.894 1.00 . A A . 269 LEU O 1 1
15 22951 1 1 16 SER C C -0.143 -11.656 1.339 1.00 . A A . 270 SER C 1 1
15 22952 1 1 16 SER CA C 0.411 -10.323 1.833 1.00 . A A . 270 SER CA 1 1
15 22953 1 1 16 SER CB C 0.291 -9.264 0.736 1.00 . A A . 270 SER CB 1 1
15 22954 1 1 16 SER H H 2.497 -9.971 1.775 1.00 . A A . 270 SER H 1 1
15 22955 1 1 16 SER HA H -0.161 -10.005 2.692 1.00 . A A . 270 SER HA 1 1
15 22956 1 1 16 SER HB2 H 0.894 -9.556 -0.111 1.00 . A A . 270 SER HB2 1 1
15 22957 1 1 16 SER HB3 H -0.742 -9.180 0.432 1.00 . A A . 270 SER HB3 1 1
15 22958 1 1 16 SER HG H 1.392 -8.121 1.887 1.00 . A A . 270 SER HG 1 1
15 22959 1 1 16 SER N N 1.800 -10.469 2.250 1.00 . A A . 270 SER N 1 1
15 22960 1 1 16 SER O O -1.269 -12.030 1.669 1.00 . A A . 270 SER O 1 1
15 22961 1 1 16 SER OG O 0.736 -7.999 1.197 1.00 . A A . 270 SER OG 1 1
15 22962 1 1 17 LEU C C -0.112 -14.625 1.147 1.00 . A A . 271 LEU C 1 1
15 22963 1 1 17 LEU CA C 0.253 -13.666 0.018 1.00 . A A . 271 LEU CA 1 1
15 22964 1 1 17 LEU CB C 1.377 -14.271 -0.827 1.00 . A A . 271 LEU CB 1 1
15 22965 1 1 17 LEU CD1 C 2.978 -14.098 -2.747 1.00 . A A . 271 LEU CD1 1 1
15 22966 1 1 17 LEU CD2 C 0.640 -13.253 -2.998 1.00 . A A . 271 LEU CD2 1 1
15 22967 1 1 17 LEU CG C 1.805 -13.440 -2.038 1.00 . A A . 271 LEU CG 1 1
15 22968 1 1 17 LEU H H 1.547 -12.017 0.328 1.00 . A A . 271 LEU H 1 1
15 22969 1 1 17 LEU HA H -0.615 -13.514 -0.606 1.00 . A A . 271 LEU HA 1 1
15 22970 1 1 17 LEU HB2 H 2.239 -14.410 -0.191 1.00 . A A . 271 LEU HB2 1 1
15 22971 1 1 17 LEU HB3 H 1.052 -15.238 -1.180 1.00 . A A . 271 LEU HB3 1 1
15 22972 1 1 17 LEU HD11 H 3.212 -13.546 -3.645 1.00 . A A . 271 LEU HD11 1 1
15 22973 1 1 17 LEU HD12 H 2.718 -15.114 -3.007 1.00 . A A . 271 LEU HD12 1 1
15 22974 1 1 17 LEU HD13 H 3.838 -14.103 -2.093 1.00 . A A . 271 LEU HD13 1 1
15 22975 1 1 17 LEU HD21 H 0.043 -14.153 -3.019 1.00 . A A . 271 LEU HD21 1 1
15 22976 1 1 17 LEU HD22 H 1.019 -13.048 -3.988 1.00 . A A . 271 LEU HD22 1 1
15 22977 1 1 17 LEU HD23 H 0.031 -12.425 -2.667 1.00 . A A . 271 LEU HD23 1 1
15 22978 1 1 17 LEU HG H 2.123 -12.464 -1.703 1.00 . A A . 271 LEU HG 1 1
15 22979 1 1 17 LEU N N 0.659 -12.370 0.552 1.00 . A A . 271 LEU N 1 1
15 22980 1 1 17 LEU O O -1.114 -15.337 1.074 1.00 . A A . 271 LEU O 1 1
15 22981 1 1 18 LYS C C -0.829 -15.167 4.032 1.00 . A A . 272 LYS C 1 1
15 22982 1 1 18 LYS CA C 0.489 -15.503 3.340 1.00 . A A . 272 LYS CA 1 1
15 22983 1 1 18 LYS CB C 1.646 -15.376 4.334 1.00 . A A . 272 LYS CB 1 1
15 22984 1 1 18 LYS CD C 1.606 -17.772 5.099 1.00 . A A . 272 LYS CD 1 1
15 22985 1 1 18 LYS CE C 1.519 -18.708 6.293 1.00 . A A . 272 LYS CE 1 1
15 22986 1 1 18 LYS CG C 1.536 -16.314 5.526 1.00 . A A . 272 LYS CG 1 1
15 22987 1 1 18 LYS H H 1.494 -14.045 2.183 1.00 . A A . 272 LYS H 1 1
15 22988 1 1 18 LYS HA H 0.445 -16.521 2.983 1.00 . A A . 272 LYS HA 1 1
15 22989 1 1 18 LYS HB2 H 2.571 -15.590 3.819 1.00 . A A . 272 LYS HB2 1 1
15 22990 1 1 18 LYS HB3 H 1.677 -14.361 4.703 1.00 . A A . 272 LYS HB3 1 1
15 22991 1 1 18 LYS HD2 H 0.784 -17.981 4.431 1.00 . A A . 272 LYS HD2 1 1
15 22992 1 1 18 LYS HD3 H 2.542 -17.942 4.586 1.00 . A A . 272 LYS HD3 1 1
15 22993 1 1 18 LYS HE2 H 2.332 -18.486 6.969 1.00 . A A . 272 LYS HE2 1 1
15 22994 1 1 18 LYS HE3 H 0.578 -18.543 6.797 1.00 . A A . 272 LYS HE3 1 1
15 22995 1 1 18 LYS HG2 H 2.347 -16.109 6.209 1.00 . A A . 272 LYS HG2 1 1
15 22996 1 1 18 LYS HG3 H 0.593 -16.138 6.023 1.00 . A A . 272 LYS HG3 1 1
15 22997 1 1 18 LYS HZ1 H 0.730 -20.637 6.139 1.00 . A A . 272 LYS HZ1 1 1
15 22998 1 1 18 LYS HZ2 H 2.405 -20.599 6.365 1.00 . A A . 272 LYS HZ2 1 1
15 22999 1 1 18 LYS HZ3 H 1.749 -20.208 4.857 1.00 . A A . 272 LYS HZ3 1 1
15 23000 1 1 18 LYS N N 0.713 -14.635 2.189 1.00 . A A . 272 LYS N 1 1
15 23001 1 1 18 LYS NZ N 1.607 -20.138 5.885 1.00 . A A . 272 LYS NZ 1 1
15 23002 1 1 18 LYS O O -1.517 -16.055 4.537 1.00 . A A . 272 LYS O 1 1
15 23003 1 1 19 GLU C C -3.613 -14.173 4.136 1.00 . A A . 273 GLU C 1 1
15 23004 1 1 19 GLU CA C -2.404 -13.429 4.696 1.00 . A A . 273 GLU CA 1 1
15 23005 1 1 19 GLU CB C -2.585 -11.922 4.503 1.00 . A A . 273 GLU CB 1 1
15 23006 1 1 19 GLU CD C -1.375 -11.222 6.615 1.00 . A A . 273 GLU CD 1 1
15 23007 1 1 19 GLU CG C -1.467 -11.085 5.107 1.00 . A A . 273 GLU CG 1 1
15 23008 1 1 19 GLU H H -0.577 -13.221 3.643 1.00 . A A . 273 GLU H 1 1
15 23009 1 1 19 GLU HA H -2.326 -13.640 5.752 1.00 . A A . 273 GLU HA 1 1
15 23010 1 1 19 GLU HB2 H -2.632 -11.709 3.445 1.00 . A A . 273 GLU HB2 1 1
15 23011 1 1 19 GLU HB3 H -3.516 -11.622 4.962 1.00 . A A . 273 GLU HB3 1 1
15 23012 1 1 19 GLU HG2 H -0.528 -11.399 4.677 1.00 . A A . 273 GLU HG2 1 1
15 23013 1 1 19 GLU HG3 H -1.641 -10.047 4.864 1.00 . A A . 273 GLU HG3 1 1
15 23014 1 1 19 GLU N N -1.171 -13.881 4.058 1.00 . A A . 273 GLU N 1 1
15 23015 1 1 19 GLU O O -4.407 -14.738 4.889 1.00 . A A . 273 GLU O 1 1
15 23016 1 1 19 GLU OE1 O -1.133 -12.348 7.098 1.00 . A A . 273 GLU OE1 1 1
15 23017 1 1 19 GLU OE2 O -1.543 -10.201 7.314 1.00 . A A . 273 GLU OE2 1 1
15 23018 1 1 20 SER C C -4.721 -16.371 2.313 1.00 . A A . 274 SER C 1 1
15 23019 1 1 20 SER CA C -4.858 -14.860 2.159 1.00 . A A . 274 SER CA 1 1
15 23020 1 1 20 SER CB C -4.917 -14.489 0.676 1.00 . A A . 274 SER CB 1 1
15 23021 1 1 20 SER H H -3.080 -13.712 2.262 1.00 . A A . 274 SER H 1 1
15 23022 1 1 20 SER HA H -5.771 -14.541 2.639 1.00 . A A . 274 SER HA 1 1
15 23023 1 1 20 SER HB2 H -5.051 -13.422 0.579 1.00 . A A . 274 SER HB2 1 1
15 23024 1 1 20 SER HB3 H -3.994 -14.782 0.196 1.00 . A A . 274 SER HB3 1 1
15 23025 1 1 20 SER HG H -6.555 -14.493 -0.398 1.00 . A A . 274 SER HG 1 1
15 23026 1 1 20 SER N N -3.746 -14.176 2.812 1.00 . A A . 274 SER N 1 1
15 23027 1 1 20 SER O O -3.678 -16.942 1.997 1.00 . A A . 274 SER O 1 1
15 23028 1 1 20 SER OG O -5.995 -15.144 0.030 1.00 . A A . 274 SER OG 1 1
15 23029 1 1 21 ARG C C -5.936 -19.205 1.680 1.00 . A A . 275 ARG C 1 1
15 23030 1 1 21 ARG CA C -5.764 -18.459 3.001 1.00 . A A . 275 ARG CA 1 1
15 23031 1 1 21 ARG CB C -6.862 -18.874 3.982 1.00 . A A . 275 ARG CB 1 1
15 23032 1 1 21 ARG CD C -7.955 -20.728 5.285 1.00 . A A . 275 ARG CD 1 1
15 23033 1 1 21 ARG CG C -6.884 -20.368 4.268 1.00 . A A . 275 ARG CG 1 1
15 23034 1 1 21 ARG CZ C -8.814 -22.728 6.435 1.00 . A A . 275 ARG CZ 1 1
15 23035 1 1 21 ARG H H -6.581 -16.505 3.040 1.00 . A A . 275 ARG H 1 1
15 23036 1 1 21 ARG HA H -4.805 -18.722 3.422 1.00 . A A . 275 ARG HA 1 1
15 23037 1 1 21 ARG HB2 H -6.712 -18.352 4.915 1.00 . A A . 275 ARG HB2 1 1
15 23038 1 1 21 ARG HB3 H -7.821 -18.593 3.572 1.00 . A A . 275 ARG HB3 1 1
15 23039 1 1 21 ARG HD2 H -7.761 -20.190 6.200 1.00 . A A . 275 ARG HD2 1 1
15 23040 1 1 21 ARG HD3 H -8.918 -20.435 4.894 1.00 . A A . 275 ARG HD3 1 1
15 23041 1 1 21 ARG HE H -7.330 -22.727 5.102 1.00 . A A . 275 ARG HE 1 1
15 23042 1 1 21 ARG HG2 H -7.083 -20.897 3.349 1.00 . A A . 275 ARG HG2 1 1
15 23043 1 1 21 ARG HG3 H -5.919 -20.664 4.654 1.00 . A A . 275 ARG HG3 1 1
15 23044 1 1 21 ARG HH11 H -9.740 -21.001 6.933 1.00 . A A . 275 ARG HH11 1 1
15 23045 1 1 21 ARG HH12 H -10.331 -22.418 7.735 1.00 . A A . 275 ARG HH12 1 1
15 23046 1 1 21 ARG HH21 H -8.101 -24.599 6.154 1.00 . A A . 275 ARG HH21 1 1
15 23047 1 1 21 ARG HH22 H -9.398 -24.463 7.294 1.00 . A A . 275 ARG HH22 1 1
15 23048 1 1 21 ARG N N -5.778 -17.013 2.803 1.00 . A A . 275 ARG N 1 1
15 23049 1 1 21 ARG NE N -7.975 -22.160 5.574 1.00 . A A . 275 ARG NE 1 1
15 23050 1 1 21 ARG NH1 N -9.701 -21.988 7.088 1.00 . A A . 275 ARG NH1 1 1
15 23051 1 1 21 ARG NH2 N -8.767 -24.038 6.645 1.00 . A A . 275 ARG NH2 1 1
15 23052 1 1 21 ARG O O -5.114 -20.049 1.324 1.00 . A A . 275 ARG O 1 1
15 23053 1 1 22 ASN C C -6.293 -19.111 -1.388 1.00 . A A . 276 ASN C 1 1
15 23054 1 1 22 ASN CA C -7.286 -19.550 -0.316 1.00 . A A . 276 ASN CA 1 1
15 23055 1 1 22 ASN CB C -8.714 -19.246 -0.771 1.00 . A A . 276 ASN CB 1 1
15 23056 1 1 22 ASN CG C -9.057 -19.917 -2.087 1.00 . A A . 276 ASN CG 1 1
15 23057 1 1 22 ASN H H -7.635 -18.219 1.296 1.00 . A A . 276 ASN H 1 1
15 23058 1 1 22 ASN HA H -7.186 -20.614 -0.168 1.00 . A A . 276 ASN HA 1 1
15 23059 1 1 22 ASN HB2 H -9.406 -19.596 -0.020 1.00 . A A . 276 ASN HB2 1 1
15 23060 1 1 22 ASN HB3 H -8.828 -18.179 -0.892 1.00 . A A . 276 ASN HB3 1 1
15 23061 1 1 22 ASN HD21 H -9.415 -18.149 -2.923 1.00 . A A . 276 ASN HD21 1 1
15 23062 1 1 22 ASN HD22 H -9.631 -19.522 -3.949 1.00 . A A . 276 ASN HD22 1 1
15 23063 1 1 22 ASN N N -7.011 -18.896 0.960 1.00 . A A . 276 ASN N 1 1
15 23064 1 1 22 ASN ND2 N -9.402 -19.115 -3.088 1.00 . A A . 276 ASN ND2 1 1
15 23065 1 1 22 ASN O O -5.574 -19.935 -1.953 1.00 . A A . 276 ASN O 1 1
15 23066 1 1 22 ASN OD1 O -9.012 -21.142 -2.203 1.00 . A A . 276 ASN OD1 1 1
15 23067 1 1 23 SER C C -5.518 -15.740 -2.760 1.00 . A A . 277 SER C 1 1
15 23068 1 1 23 SER CA C -5.357 -17.253 -2.665 1.00 . A A . 277 SER CA 1 1
15 23069 1 1 23 SER CB C -5.621 -17.888 -4.033 1.00 . A A . 277 SER CB 1 1
15 23070 1 1 23 SER H H -6.858 -17.204 -1.173 1.00 . A A . 277 SER H 1 1
15 23071 1 1 23 SER HA H -4.345 -17.477 -2.362 1.00 . A A . 277 SER HA 1 1
15 23072 1 1 23 SER HB2 H -5.473 -18.955 -3.967 1.00 . A A . 277 SER HB2 1 1
15 23073 1 1 23 SER HB3 H -6.639 -17.684 -4.331 1.00 . A A . 277 SER HB3 1 1
15 23074 1 1 23 SER HG H -4.199 -18.076 -5.369 1.00 . A A . 277 SER HG 1 1
15 23075 1 1 23 SER N N -6.260 -17.808 -1.660 1.00 . A A . 277 SER N 1 1
15 23076 1 1 23 SER O O -6.636 -15.225 -2.752 1.00 . A A . 277 SER O 1 1
15 23077 1 1 23 SER OG O -4.743 -17.367 -5.016 1.00 . A A . 277 SER OG 1 1
15 23078 1 1 24 ALA C C -5.176 -13.119 -4.183 1.00 . A A . 278 ALA C 1 1
15 23079 1 1 24 ALA CA C -4.414 -13.578 -2.945 1.00 . A A . 278 ALA CA 1 1
15 23080 1 1 24 ALA CB C -2.994 -13.033 -2.967 1.00 . A A . 278 ALA CB 1 1
15 23081 1 1 24 ALA H H -3.535 -15.501 -2.849 1.00 . A A . 278 ALA H 1 1
15 23082 1 1 24 ALA HA H -4.909 -13.191 -2.066 1.00 . A A . 278 ALA HA 1 1
15 23083 1 1 24 ALA HB1 H -2.318 -13.772 -2.563 1.00 . A A . 278 ALA HB1 1 1
15 23084 1 1 24 ALA HB2 H -2.944 -12.134 -2.370 1.00 . A A . 278 ALA HB2 1 1
15 23085 1 1 24 ALA HB3 H -2.712 -12.806 -3.985 1.00 . A A . 278 ALA HB3 1 1
15 23086 1 1 24 ALA N N -4.396 -15.033 -2.848 1.00 . A A . 278 ALA N 1 1
15 23087 1 1 24 ALA O O -5.952 -12.146 -4.072 1.00 . A A . 278 ALA O 1 1
15 23088 1 1 24 ALA OXT O -4.990 -13.735 -5.254 1.00 . A A . 278 ALA OXT 1 1
15 23089 2 2 1 MET C C -13.116 2.609 4.272 1.00 . B B . 1 MET C 1 1
15 23090 2 2 1 MET CA C -14.431 2.225 3.605 1.00 . B B . 1 MET CA 1 1
15 23091 2 2 1 MET CB C -14.215 1.057 2.641 1.00 . B B . 1 MET CB 1 1
15 23092 2 2 1 MET CE C -12.237 -0.808 0.985 1.00 . B B . 1 MET CE 1 1
15 23093 2 2 1 MET CG C -13.620 -0.175 3.303 1.00 . B B . 1 MET CG 1 1
15 23094 2 2 1 MET H1 H -14.414 4.216 2.981 1.00 . B B . 1 MET H1 1 1
15 23095 2 2 1 MET H2 H -15.966 3.574 3.182 1.00 . B B . 1 MET H2 1 1
15 23096 2 2 1 MET H3 H -15.041 3.143 1.832 1.00 . B B . 1 MET H3 1 1
15 23097 2 2 1 MET HA H -15.138 1.931 4.366 1.00 . B B . 1 MET HA 1 1
15 23098 2 2 1 MET HB2 H -15.166 0.783 2.209 1.00 . B B . 1 MET HB2 1 1
15 23099 2 2 1 MET HB3 H -13.549 1.374 1.853 1.00 . B B . 1 MET HB3 1 1
15 23100 2 2 1 MET HE1 H -11.601 -0.106 1.503 1.00 . B B . 1 MET HE1 1 1
15 23101 2 2 1 MET HE2 H -12.786 -0.293 0.211 1.00 . B B . 1 MET HE2 1 1
15 23102 2 2 1 MET HE3 H -11.631 -1.584 0.542 1.00 . B B . 1 MET HE3 1 1
15 23103 2 2 1 MET HG2 H -12.661 0.087 3.725 1.00 . B B . 1 MET HG2 1 1
15 23104 2 2 1 MET HG3 H -14.282 -0.499 4.092 1.00 . B B . 1 MET HG3 1 1
15 23105 2 2 1 MET N N -15.003 3.369 2.847 1.00 . B B . 1 MET N 1 1
15 23106 2 2 1 MET O O -12.257 3.243 3.659 1.00 . B B . 1 MET O 1 1
15 23107 2 2 1 MET SD S -13.387 -1.540 2.148 1.00 . B B . 1 MET SD 1 1
15 23108 2 2 2 GLN C C -10.637 1.548 5.957 1.00 . B B . 2 GLN C 1 1
15 23109 2 2 2 GLN CA C -11.764 2.520 6.296 1.00 . B B . 2 GLN CA 1 1
15 23110 2 2 2 GLN CB C -12.064 2.470 7.795 1.00 . B B . 2 GLN CB 1 1
15 23111 2 2 2 GLN CD C -13.399 3.427 9.732 1.00 . B B . 2 GLN CD 1 1
15 23112 2 2 2 GLN CG C -13.098 3.492 8.242 1.00 . B B . 2 GLN CG 1 1
15 23113 2 2 2 GLN H H -13.693 1.718 5.964 1.00 . B B . 2 GLN H 1 1
15 23114 2 2 2 GLN HA H -11.449 3.520 6.037 1.00 . B B . 2 GLN HA 1 1
15 23115 2 2 2 GLN HB2 H -12.432 1.485 8.043 1.00 . B B . 2 GLN HB2 1 1
15 23116 2 2 2 GLN HB3 H -11.150 2.651 8.340 1.00 . B B . 2 GLN HB3 1 1
15 23117 2 2 2 GLN HE21 H -12.123 1.916 9.972 1.00 . B B . 2 GLN HE21 1 1
15 23118 2 2 2 GLN HE22 H -12.934 2.447 11.400 1.00 . B B . 2 GLN HE22 1 1
15 23119 2 2 2 GLN HG2 H -12.728 4.480 8.011 1.00 . B B . 2 GLN HG2 1 1
15 23120 2 2 2 GLN HG3 H -14.014 3.317 7.698 1.00 . B B . 2 GLN HG3 1 1
15 23121 2 2 2 GLN N N -12.970 2.221 5.534 1.00 . B B . 2 GLN N 1 1
15 23122 2 2 2 GLN NE2 N -12.753 2.502 10.439 1.00 . B B . 2 GLN NE2 1 1
15 23123 2 2 2 GLN O O -10.875 0.363 5.728 1.00 . B B . 2 GLN O 1 1
15 23124 2 2 2 GLN OE1 O -14.207 4.202 10.243 1.00 . B B . 2 GLN OE1 1 1
15 23125 2 2 3 ILE C C -7.009 1.776 6.377 1.00 . B B . 3 ILE C 1 1
15 23126 2 2 3 ILE CA C -8.232 1.245 5.636 1.00 . B B . 3 ILE CA 1 1
15 23127 2 2 3 ILE CB C -7.919 1.212 4.124 1.00 . B B . 3 ILE CB 1 1
15 23128 2 2 3 ILE CD1 C -7.262 2.675 2.142 1.00 . B B . 3 ILE CD1 1 1
15 23129 2 2 3 ILE CG1 C -7.697 2.630 3.592 1.00 . B B . 3 ILE CG1 1 1
15 23130 2 2 3 ILE CG2 C -9.037 0.519 3.358 1.00 . B B . 3 ILE CG2 1 1
15 23131 2 2 3 ILE H H -9.287 3.012 6.134 1.00 . B B . 3 ILE H 1 1
15 23132 2 2 3 ILE HA H -8.432 0.236 5.966 1.00 . B B . 3 ILE HA 1 1
15 23133 2 2 3 ILE HB H -7.015 0.639 3.982 1.00 . B B . 3 ILE HB 1 1
15 23134 2 2 3 ILE HD11 H -6.195 2.523 2.082 1.00 . B B . 3 ILE HD11 1 1
15 23135 2 2 3 ILE HD12 H -7.513 3.637 1.721 1.00 . B B . 3 ILE HD12 1 1
15 23136 2 2 3 ILE HD13 H -7.768 1.897 1.590 1.00 . B B . 3 ILE HD13 1 1
15 23137 2 2 3 ILE HG12 H -8.618 3.187 3.677 1.00 . B B . 3 ILE HG12 1 1
15 23138 2 2 3 ILE HG13 H -6.934 3.113 4.183 1.00 . B B . 3 ILE HG13 1 1
15 23139 2 2 3 ILE HG21 H -8.612 -0.117 2.595 1.00 . B B . 3 ILE HG21 1 1
15 23140 2 2 3 ILE HG22 H -9.671 1.261 2.896 1.00 . B B . 3 ILE HG22 1 1
15 23141 2 2 3 ILE HG23 H -9.623 -0.080 4.040 1.00 . B B . 3 ILE HG23 1 1
15 23142 2 2 3 ILE N N -9.408 2.060 5.936 1.00 . B B . 3 ILE N 1 1
15 23143 2 2 3 ILE O O -6.804 2.988 6.464 1.00 . B B . 3 ILE O 1 1
15 23144 2 2 4 PHE C C -3.753 1.197 6.788 1.00 . B B . 4 PHE C 1 1
15 23145 2 2 4 PHE CA C -5.005 1.261 7.652 1.00 . B B . 4 PHE CA 1 1
15 23146 2 2 4 PHE CB C -4.802 0.374 8.882 1.00 . B B . 4 PHE CB 1 1
15 23147 2 2 4 PHE CD1 C -4.449 1.750 10.948 1.00 . B B . 4 PHE CD1 1 1
15 23148 2 2 4 PHE CD2 C -6.593 0.765 10.596 1.00 . B B . 4 PHE CD2 1 1
15 23149 2 2 4 PHE CE1 C -4.890 2.296 12.138 1.00 . B B . 4 PHE CE1 1 1
15 23150 2 2 4 PHE CE2 C -7.041 1.310 11.784 1.00 . B B . 4 PHE CE2 1 1
15 23151 2 2 4 PHE CG C -5.295 0.980 10.164 1.00 . B B . 4 PHE CG 1 1
15 23152 2 2 4 PHE CZ C -6.188 2.076 12.556 1.00 . B B . 4 PHE CZ 1 1
15 23153 2 2 4 PHE H H -6.415 -0.086 6.820 1.00 . B B . 4 PHE H 1 1
15 23154 2 2 4 PHE HA H -5.144 2.280 7.982 1.00 . B B . 4 PHE HA 1 1
15 23155 2 2 4 PHE HB2 H -5.330 -0.556 8.734 1.00 . B B . 4 PHE HB2 1 1
15 23156 2 2 4 PHE HB3 H -3.747 0.167 8.996 1.00 . B B . 4 PHE HB3 1 1
15 23157 2 2 4 PHE HD1 H -3.434 1.927 10.620 1.00 . B B . 4 PHE HD1 1 1
15 23158 2 2 4 PHE HD2 H -7.260 0.167 9.992 1.00 . B B . 4 PHE HD2 1 1
15 23159 2 2 4 PHE HE1 H -4.221 2.894 12.739 1.00 . B B . 4 PHE HE1 1 1
15 23160 2 2 4 PHE HE2 H -8.056 1.137 12.109 1.00 . B B . 4 PHE HE2 1 1
15 23161 2 2 4 PHE HZ H -6.536 2.501 13.486 1.00 . B B . 4 PHE HZ 1 1
15 23162 2 2 4 PHE N N -6.202 0.868 6.917 1.00 . B B . 4 PHE N 1 1
15 23163 2 2 4 PHE O O -3.356 0.125 6.330 1.00 . B B . 4 PHE O 1 1
15 23164 2 2 5 VAL C C -0.723 1.997 6.762 1.00 . B B . 5 VAL C 1 1
15 23165 2 2 5 VAL CA C -1.871 2.413 5.854 1.00 . B B . 5 VAL CA 1 1
15 23166 2 2 5 VAL CB C -1.612 3.833 5.316 1.00 . B B . 5 VAL CB 1 1
15 23167 2 2 5 VAL CG1 C -0.325 3.875 4.505 1.00 . B B . 5 VAL CG1 1 1
15 23168 2 2 5 VAL CG2 C -2.791 4.310 4.483 1.00 . B B . 5 VAL CG2 1 1
15 23169 2 2 5 VAL H H -3.456 3.156 7.032 1.00 . B B . 5 VAL H 1 1
15 23170 2 2 5 VAL HA H -1.939 1.727 5.021 1.00 . B B . 5 VAL HA 1 1
15 23171 2 2 5 VAL HB H -1.501 4.500 6.159 1.00 . B B . 5 VAL HB 1 1
15 23172 2 2 5 VAL HG11 H -0.535 3.601 3.482 1.00 . B B . 5 VAL HG11 1 1
15 23173 2 2 5 VAL HG12 H 0.387 3.181 4.925 1.00 . B B . 5 VAL HG12 1 1
15 23174 2 2 5 VAL HG13 H 0.085 4.874 4.534 1.00 . B B . 5 VAL HG13 1 1
15 23175 2 2 5 VAL HG21 H -3.671 4.370 5.105 1.00 . B B . 5 VAL HG21 1 1
15 23176 2 2 5 VAL HG22 H -2.967 3.613 3.676 1.00 . B B . 5 VAL HG22 1 1
15 23177 2 2 5 VAL HG23 H -2.572 5.286 4.074 1.00 . B B . 5 VAL HG23 1 1
15 23178 2 2 5 VAL N N -3.109 2.344 6.611 1.00 . B B . 5 VAL N 1 1
15 23179 2 2 5 VAL O O -0.685 2.390 7.926 1.00 . B B . 5 VAL O 1 1
15 23180 2 2 6 LYS C C 2.612 0.627 6.306 1.00 . B B . 6 LYS C 1 1
15 23181 2 2 6 LYS CA C 1.306 0.728 7.081 1.00 . B B . 6 LYS CA 1 1
15 23182 2 2 6 LYS CB C 0.971 -0.629 7.701 1.00 . B B . 6 LYS CB 1 1
15 23183 2 2 6 LYS CD C 1.721 -2.559 9.127 1.00 . B B . 6 LYS CD 1 1
15 23184 2 2 6 LYS CE C 2.844 -3.128 9.979 1.00 . B B . 6 LYS CE 1 1
15 23185 2 2 6 LYS CG C 2.093 -1.203 8.552 1.00 . B B . 6 LYS CG 1 1
15 23186 2 2 6 LYS H H 0.121 0.883 5.328 1.00 . B B . 6 LYS H 1 1
15 23187 2 2 6 LYS HA H 1.436 1.444 7.877 1.00 . B B . 6 LYS HA 1 1
15 23188 2 2 6 LYS HB2 H 0.095 -0.521 8.324 1.00 . B B . 6 LYS HB2 1 1
15 23189 2 2 6 LYS HB3 H 0.754 -1.331 6.909 1.00 . B B . 6 LYS HB3 1 1
15 23190 2 2 6 LYS HD2 H 0.837 -2.451 9.738 1.00 . B B . 6 LYS HD2 1 1
15 23191 2 2 6 LYS HD3 H 1.518 -3.241 8.313 1.00 . B B . 6 LYS HD3 1 1
15 23192 2 2 6 LYS HE2 H 2.535 -4.088 10.365 1.00 . B B . 6 LYS HE2 1 1
15 23193 2 2 6 LYS HE3 H 3.720 -3.255 9.360 1.00 . B B . 6 LYS HE3 1 1
15 23194 2 2 6 LYS HG2 H 2.976 -1.313 7.940 1.00 . B B . 6 LYS HG2 1 1
15 23195 2 2 6 LYS HG3 H 2.299 -0.521 9.364 1.00 . B B . 6 LYS HG3 1 1
15 23196 2 2 6 LYS HZ1 H 3.045 -2.736 12.021 1.00 . B B . 6 LYS HZ1 1 1
15 23197 2 2 6 LYS HZ2 H 2.571 -1.393 11.110 1.00 . B B . 6 LYS HZ2 1 1
15 23198 2 2 6 LYS HZ3 H 4.174 -1.927 11.054 1.00 . B B . 6 LYS HZ3 1 1
15 23199 2 2 6 LYS N N 0.197 1.188 6.255 1.00 . B B . 6 LYS N 1 1
15 23200 2 2 6 LYS NZ N 3.182 -2.234 11.121 1.00 . B B . 6 LYS NZ 1 1
15 23201 2 2 6 LYS O O 2.673 0.037 5.226 1.00 . B B . 6 LYS O 1 1
15 23202 2 2 7 THR C C 5.747 -0.072 6.798 1.00 . B B . 7 THR C 1 1
15 23203 2 2 7 THR CA C 4.990 1.155 6.303 1.00 . B B . 7 THR CA 1 1
15 23204 2 2 7 THR CB C 5.797 2.421 6.648 1.00 . B B . 7 THR CB 1 1
15 23205 2 2 7 THR CG2 C 5.107 3.667 6.113 1.00 . B B . 7 THR CG2 1 1
15 23206 2 2 7 THR H H 3.539 1.623 7.767 1.00 . B B . 7 THR H 1 1
15 23207 2 2 7 THR HA H 4.881 1.096 5.230 1.00 . B B . 7 THR HA 1 1
15 23208 2 2 7 THR HB H 6.773 2.344 6.189 1.00 . B B . 7 THR HB 1 1
15 23209 2 2 7 THR HG1 H 6.610 1.896 8.367 1.00 . B B . 7 THR HG1 1 1
15 23210 2 2 7 THR HG21 H 5.163 4.454 6.851 1.00 . B B . 7 THR HG21 1 1
15 23211 2 2 7 THR HG22 H 4.071 3.443 5.905 1.00 . B B . 7 THR HG22 1 1
15 23212 2 2 7 THR HG23 H 5.595 3.989 5.206 1.00 . B B . 7 THR HG23 1 1
15 23213 2 2 7 THR N N 3.661 1.189 6.895 1.00 . B B . 7 THR N 1 1
15 23214 2 2 7 THR O O 5.532 -0.522 7.923 1.00 . B B . 7 THR O 1 1
15 23215 2 2 7 THR OG1 O 5.956 2.531 8.068 1.00 . B B . 7 THR OG1 1 1
15 23216 2 2 8 LEU C C 8.529 -1.435 7.292 1.00 . B B . 8 LEU C 1 1
15 23217 2 2 8 LEU CA C 7.399 -1.796 6.328 1.00 . B B . 8 LEU CA 1 1
15 23218 2 2 8 LEU CB C 7.964 -2.480 5.079 1.00 . B B . 8 LEU CB 1 1
15 23219 2 2 8 LEU CD1 C 7.578 -3.704 2.924 1.00 . B B . 8 LEU CD1 1 1
15 23220 2 2 8 LEU CD2 C 6.143 -4.196 4.907 1.00 . B B . 8 LEU CD2 1 1
15 23221 2 2 8 LEU CG C 6.918 -3.119 4.162 1.00 . B B . 8 LEU CG 1 1
15 23222 2 2 8 LEU H H 6.745 -0.219 5.071 1.00 . B B . 8 LEU H 1 1
15 23223 2 2 8 LEU HA H 6.731 -2.483 6.826 1.00 . B B . 8 LEU HA 1 1
15 23224 2 2 8 LEU HB2 H 8.513 -1.745 4.509 1.00 . B B . 8 LEU HB2 1 1
15 23225 2 2 8 LEU HB3 H 8.650 -3.251 5.396 1.00 . B B . 8 LEU HB3 1 1
15 23226 2 2 8 LEU HD11 H 7.403 -3.053 2.081 1.00 . B B . 8 LEU HD11 1 1
15 23227 2 2 8 LEU HD12 H 7.159 -4.678 2.720 1.00 . B B . 8 LEU HD12 1 1
15 23228 2 2 8 LEU HD13 H 8.641 -3.798 3.093 1.00 . B B . 8 LEU HD13 1 1
15 23229 2 2 8 LEU HD21 H 5.801 -3.805 5.854 1.00 . B B . 8 LEU HD21 1 1
15 23230 2 2 8 LEU HD22 H 6.786 -5.047 5.080 1.00 . B B . 8 LEU HD22 1 1
15 23231 2 2 8 LEU HD23 H 5.292 -4.503 4.316 1.00 . B B . 8 LEU HD23 1 1
15 23232 2 2 8 LEU HG H 6.217 -2.361 3.842 1.00 . B B . 8 LEU HG 1 1
15 23233 2 2 8 LEU N N 6.621 -0.617 5.958 1.00 . B B . 8 LEU N 1 1
15 23234 2 2 8 LEU O O 9.685 -1.802 7.076 1.00 . B B . 8 LEU O 1 1
15 23235 2 2 9 THR C C 8.518 -0.253 10.750 1.00 . B B . 9 THR C 1 1
15 23236 2 2 9 THR CA C 9.158 -0.311 9.365 1.00 . B B . 9 THR CA 1 1
15 23237 2 2 9 THR CB C 9.768 1.067 9.040 1.00 . B B . 9 THR CB 1 1
15 23238 2 2 9 THR CG2 C 10.574 1.020 7.749 1.00 . B B . 9 THR CG2 1 1
15 23239 2 2 9 THR H H 7.249 -0.463 8.481 1.00 . B B . 9 THR H 1 1
15 23240 2 2 9 THR HA H 9.954 -1.042 9.377 1.00 . B B . 9 THR HA 1 1
15 23241 2 2 9 THR HB H 10.429 1.349 9.847 1.00 . B B . 9 THR HB 1 1
15 23242 2 2 9 THR HG1 H 7.915 1.698 9.291 1.00 . B B . 9 THR HG1 1 1
15 23243 2 2 9 THR HG21 H 11.114 1.948 7.628 1.00 . B B . 9 THR HG21 1 1
15 23244 2 2 9 THR HG22 H 9.905 0.882 6.913 1.00 . B B . 9 THR HG22 1 1
15 23245 2 2 9 THR HG23 H 11.273 0.198 7.791 1.00 . B B . 9 THR HG23 1 1
15 23246 2 2 9 THR N N 8.184 -0.720 8.362 1.00 . B B . 9 THR N 1 1
15 23247 2 2 9 THR O O 9.056 -0.800 11.713 1.00 . B B . 9 THR O 1 1
15 23248 2 2 9 THR OG1 O 8.730 2.048 8.925 1.00 . B B . 9 THR OG1 1 1
15 23249 2 2 10 GLY C C 5.745 1.710 12.205 1.00 . B B . 10 GLY C 1 1
15 23250 2 2 10 GLY CA C 6.676 0.512 12.120 1.00 . B B . 10 GLY CA 1 1
15 23251 2 2 10 GLY H H 6.977 0.821 10.044 1.00 . B B . 10 GLY H 1 1
15 23252 2 2 10 GLY HA2 H 6.098 -0.386 12.275 1.00 . B B . 10 GLY HA2 1 1
15 23253 2 2 10 GLY HA3 H 7.414 0.589 12.906 1.00 . B B . 10 GLY HA3 1 1
15 23254 2 2 10 GLY N N 7.364 0.408 10.844 1.00 . B B . 10 GLY N 1 1
15 23255 2 2 10 GLY O O 5.939 2.587 13.048 1.00 . B B . 10 GLY O 1 1
15 23256 2 2 11 LYS C C 2.462 2.484 10.679 1.00 . B B . 11 LYS C 1 1
15 23257 2 2 11 LYS CA C 3.786 2.868 11.339 1.00 . B B . 11 LYS CA 1 1
15 23258 2 2 11 LYS CB C 4.393 4.073 10.619 1.00 . B B . 11 LYS CB 1 1
15 23259 2 2 11 LYS CD C 3.384 5.798 12.147 1.00 . B B . 11 LYS CD 1 1
15 23260 2 2 11 LYS CE C 2.585 7.089 12.229 1.00 . B B . 11 LYS CE 1 1
15 23261 2 2 11 LYS CG C 3.546 5.334 10.709 1.00 . B B . 11 LYS CG 1 1
15 23262 2 2 11 LYS H H 4.626 1.035 10.685 1.00 . B B . 11 LYS H 1 1
15 23263 2 2 11 LYS HA H 3.595 3.137 12.367 1.00 . B B . 11 LYS HA 1 1
15 23264 2 2 11 LYS HB2 H 5.360 4.281 11.049 1.00 . B B . 11 LYS HB2 1 1
15 23265 2 2 11 LYS HB3 H 4.520 3.825 9.576 1.00 . B B . 11 LYS HB3 1 1
15 23266 2 2 11 LYS HD2 H 2.869 5.032 12.705 1.00 . B B . 11 LYS HD2 1 1
15 23267 2 2 11 LYS HD3 H 4.362 5.962 12.574 1.00 . B B . 11 LYS HD3 1 1
15 23268 2 2 11 LYS HE2 H 1.604 6.918 11.812 1.00 . B B . 11 LYS HE2 1 1
15 23269 2 2 11 LYS HE3 H 2.490 7.373 13.267 1.00 . B B . 11 LYS HE3 1 1
15 23270 2 2 11 LYS HG2 H 4.023 6.118 10.140 1.00 . B B . 11 LYS HG2 1 1
15 23271 2 2 11 LYS HG3 H 2.570 5.130 10.296 1.00 . B B . 11 LYS HG3 1 1
15 23272 2 2 11 LYS HZ1 H 2.619 9.029 11.452 1.00 . B B . 11 LYS HZ1 1 1
15 23273 2 2 11 LYS HZ2 H 3.447 7.898 10.506 1.00 . B B . 11 LYS HZ2 1 1
15 23274 2 2 11 LYS HZ3 H 4.136 8.461 11.944 1.00 . B B . 11 LYS HZ3 1 1
15 23275 2 2 11 LYS N N 4.734 1.756 11.337 1.00 . B B . 11 LYS N 1 1
15 23276 2 2 11 LYS NZ N 3.243 8.197 11.481 1.00 . B B . 11 LYS NZ 1 1
15 23277 2 2 11 LYS O O 2.442 1.890 9.600 1.00 . B B . 11 LYS O 1 1
15 23278 2 2 12 THR C C -0.904 3.742 11.090 1.00 . B B . 12 THR C 1 1
15 23279 2 2 12 THR CA C 0.023 2.549 10.857 1.00 . B B . 12 THR CA 1 1
15 23280 2 2 12 THR CB C -0.561 1.319 11.563 1.00 . B B . 12 THR CB 1 1
15 23281 2 2 12 THR CG2 C 0.133 0.046 11.104 1.00 . B B . 12 THR CG2 1 1
15 23282 2 2 12 THR H H 1.453 3.304 12.196 1.00 . B B . 12 THR H 1 1
15 23283 2 2 12 THR HA H 0.084 2.345 9.799 1.00 . B B . 12 THR HA 1 1
15 23284 2 2 12 THR HB H -1.602 1.253 11.314 1.00 . B B . 12 THR HB 1 1
15 23285 2 2 12 THR HG1 H 0.242 2.111 13.182 1.00 . B B . 12 THR HG1 1 1
15 23286 2 2 12 THR HG21 H -0.270 -0.799 11.642 1.00 . B B . 12 THR HG21 1 1
15 23287 2 2 12 THR HG22 H 1.193 0.124 11.298 1.00 . B B . 12 THR HG22 1 1
15 23288 2 2 12 THR HG23 H -0.029 -0.091 10.045 1.00 . B B . 12 THR HG23 1 1
15 23289 2 2 12 THR N N 1.362 2.837 11.345 1.00 . B B . 12 THR N 1 1
15 23290 2 2 12 THR O O -0.827 4.398 12.129 1.00 . B B . 12 THR O 1 1
15 23291 2 2 12 THR OG1 O -0.434 1.459 12.983 1.00 . B B . 12 THR OG1 1 1
15 23292 2 2 13 ILE C C -4.016 4.886 9.504 1.00 . B B . 13 ILE C 1 1
15 23293 2 2 13 ILE CA C -2.696 5.158 10.224 1.00 . B B . 13 ILE CA 1 1
15 23294 2 2 13 ILE CB C -2.078 6.443 9.636 1.00 . B B . 13 ILE CB 1 1
15 23295 2 2 13 ILE CD1 C -0.074 8.004 9.797 1.00 . B B . 13 ILE CD1 1 1
15 23296 2 2 13 ILE CG1 C -0.788 6.804 10.374 1.00 . B B . 13 ILE CG1 1 1
15 23297 2 2 13 ILE CG2 C -3.077 7.591 9.703 1.00 . B B . 13 ILE CG2 1 1
15 23298 2 2 13 ILE H H -1.781 3.477 9.306 1.00 . B B . 13 ILE H 1 1
15 23299 2 2 13 ILE HA H -2.895 5.328 11.271 1.00 . B B . 13 ILE HA 1 1
15 23300 2 2 13 ILE HB H -1.850 6.261 8.596 1.00 . B B . 13 ILE HB 1 1
15 23301 2 2 13 ILE HD11 H 0.399 7.726 8.867 1.00 . B B . 13 ILE HD11 1 1
15 23302 2 2 13 ILE HD12 H 0.675 8.347 10.495 1.00 . B B . 13 ILE HD12 1 1
15 23303 2 2 13 ILE HD13 H -0.788 8.793 9.616 1.00 . B B . 13 ILE HD13 1 1
15 23304 2 2 13 ILE HG12 H -1.019 7.021 11.406 1.00 . B B . 13 ILE HG12 1 1
15 23305 2 2 13 ILE HG13 H -0.111 5.963 10.331 1.00 . B B . 13 ILE HG13 1 1
15 23306 2 2 13 ILE HG21 H -3.772 7.416 10.511 1.00 . B B . 13 ILE HG21 1 1
15 23307 2 2 13 ILE HG22 H -3.619 7.653 8.770 1.00 . B B . 13 ILE HG22 1 1
15 23308 2 2 13 ILE HG23 H -2.551 8.518 9.876 1.00 . B B . 13 ILE HG23 1 1
15 23309 2 2 13 ILE N N -1.771 4.028 10.116 1.00 . B B . 13 ILE N 1 1
15 23310 2 2 13 ILE O O -4.034 4.344 8.400 1.00 . B B . 13 ILE O 1 1
15 23311 2 2 14 THR C C -6.653 6.043 8.370 1.00 . B B . 14 THR C 1 1
15 23312 2 2 14 THR CA C -6.448 5.108 9.559 1.00 . B B . 14 THR CA 1 1
15 23313 2 2 14 THR CB C -7.553 5.389 10.598 1.00 . B B . 14 THR CB 1 1
15 23314 2 2 14 THR CG2 C -8.931 5.113 10.015 1.00 . B B . 14 THR CG2 1 1
15 23315 2 2 14 THR H H -5.033 5.724 11.007 1.00 . B B . 14 THR H 1 1
15 23316 2 2 14 THR HA H -6.540 4.085 9.227 1.00 . B B . 14 THR HA 1 1
15 23317 2 2 14 THR HB H -7.502 6.430 10.883 1.00 . B B . 14 THR HB 1 1
15 23318 2 2 14 THR HG1 H -6.704 4.990 12.331 1.00 . B B . 14 THR HG1 1 1
15 23319 2 2 14 THR HG21 H -9.080 5.724 9.137 1.00 . B B . 14 THR HG21 1 1
15 23320 2 2 14 THR HG22 H -9.686 5.349 10.750 1.00 . B B . 14 THR HG22 1 1
15 23321 2 2 14 THR HG23 H -9.005 4.070 9.744 1.00 . B B . 14 THR HG23 1 1
15 23322 2 2 14 THR N N -5.118 5.286 10.135 1.00 . B B . 14 THR N 1 1
15 23323 2 2 14 THR O O -6.178 7.179 8.378 1.00 . B B . 14 THR O 1 1
15 23324 2 2 14 THR OG1 O -7.356 4.578 11.760 1.00 . B B . 14 THR OG1 1 1
15 23325 2 2 15 LEU C C -8.979 5.977 5.557 1.00 . B B . 15 LEU C 1 1
15 23326 2 2 15 LEU CA C -7.640 6.378 6.173 1.00 . B B . 15 LEU CA 1 1
15 23327 2 2 15 LEU CB C -6.505 6.220 5.152 1.00 . B B . 15 LEU CB 1 1
15 23328 2 2 15 LEU CD1 C -7.654 7.424 3.255 1.00 . B B . 15 LEU CD1 1 1
15 23329 2 2 15 LEU CD2 C -6.101 8.671 4.768 1.00 . B B . 15 LEU CD2 1 1
15 23330 2 2 15 LEU CG C -6.393 7.333 4.100 1.00 . B B . 15 LEU CG 1 1
15 23331 2 2 15 LEU H H -7.730 4.657 7.407 1.00 . B B . 15 LEU H 1 1
15 23332 2 2 15 LEU HA H -7.697 7.410 6.482 1.00 . B B . 15 LEU HA 1 1
15 23333 2 2 15 LEU HB2 H -5.571 6.174 5.694 1.00 . B B . 15 LEU HB2 1 1
15 23334 2 2 15 LEU HB3 H -6.645 5.282 4.635 1.00 . B B . 15 LEU HB3 1 1
15 23335 2 2 15 LEU HD11 H -7.544 8.213 2.526 1.00 . B B . 15 LEU HD11 1 1
15 23336 2 2 15 LEU HD12 H -8.500 7.639 3.894 1.00 . B B . 15 LEU HD12 1 1
15 23337 2 2 15 LEU HD13 H -7.817 6.485 2.747 1.00 . B B . 15 LEU HD13 1 1
15 23338 2 2 15 LEU HD21 H -6.428 9.474 4.124 1.00 . B B . 15 LEU HD21 1 1
15 23339 2 2 15 LEU HD22 H -5.040 8.761 4.945 1.00 . B B . 15 LEU HD22 1 1
15 23340 2 2 15 LEU HD23 H -6.629 8.726 5.709 1.00 . B B . 15 LEU HD23 1 1
15 23341 2 2 15 LEU HG H -5.569 7.107 3.439 1.00 . B B . 15 LEU HG 1 1
15 23342 2 2 15 LEU N N -7.370 5.568 7.356 1.00 . B B . 15 LEU N 1 1
15 23343 2 2 15 LEU O O -9.196 4.815 5.216 1.00 . B B . 15 LEU O 1 1
15 23344 2 2 16 GLU C C -11.236 6.989 3.370 1.00 . B B . 16 GLU C 1 1
15 23345 2 2 16 GLU CA C -11.202 6.708 4.870 1.00 . B B . 16 GLU CA 1 1
15 23346 2 2 16 GLU CB C -12.242 7.567 5.600 1.00 . B B . 16 GLU CB 1 1
15 23347 2 2 16 GLU CD C -14.059 8.037 3.888 1.00 . B B . 16 GLU CD 1 1
15 23348 2 2 16 GLU CG C -13.680 7.310 5.167 1.00 . B B . 16 GLU CG 1 1
15 23349 2 2 16 GLU H H -9.645 7.855 5.729 1.00 . B B . 16 GLU H 1 1
15 23350 2 2 16 GLU HA H -11.438 5.667 5.030 1.00 . B B . 16 GLU HA 1 1
15 23351 2 2 16 GLU HB2 H -12.169 7.372 6.658 1.00 . B B . 16 GLU HB2 1 1
15 23352 2 2 16 GLU HB3 H -12.017 8.609 5.421 1.00 . B B . 16 GLU HB3 1 1
15 23353 2 2 16 GLU HG2 H -13.809 6.251 5.009 1.00 . B B . 16 GLU HG2 1 1
15 23354 2 2 16 GLU HG3 H -14.341 7.637 5.957 1.00 . B B . 16 GLU HG3 1 1
15 23355 2 2 16 GLU N N -9.877 6.951 5.430 1.00 . B B . 16 GLU N 1 1
15 23356 2 2 16 GLU O O -10.777 8.036 2.914 1.00 . B B . 16 GLU O 1 1
15 23357 2 2 16 GLU OE1 O -13.258 8.871 3.415 1.00 . B B . 16 GLU OE1 1 1
15 23358 2 2 16 GLU OE2 O -15.166 7.783 3.370 1.00 . B B . 16 GLU OE2 1 1
15 23359 2 2 17 VAL C C -13.024 5.252 0.634 1.00 . B B . 17 VAL C 1 1
15 23360 2 2 17 VAL CA C -11.930 6.170 1.168 1.00 . B B . 17 VAL CA 1 1
15 23361 2 2 17 VAL CB C -10.615 5.831 0.436 1.00 . B B . 17 VAL CB 1 1
15 23362 2 2 17 VAL CG1 C -9.665 7.016 0.448 1.00 . B B . 17 VAL CG1 1 1
15 23363 2 2 17 VAL CG2 C -9.958 4.609 1.058 1.00 . B B . 17 VAL CG2 1 1
15 23364 2 2 17 VAL H H -12.158 5.246 3.058 1.00 . B B . 17 VAL H 1 1
15 23365 2 2 17 VAL HA H -12.191 7.193 0.941 1.00 . B B . 17 VAL HA 1 1
15 23366 2 2 17 VAL HB H -10.849 5.601 -0.592 1.00 . B B . 17 VAL HB 1 1
15 23367 2 2 17 VAL HG11 H -9.587 7.423 -0.550 1.00 . B B . 17 VAL HG11 1 1
15 23368 2 2 17 VAL HG12 H -8.691 6.694 0.784 1.00 . B B . 17 VAL HG12 1 1
15 23369 2 2 17 VAL HG13 H -10.045 7.773 1.116 1.00 . B B . 17 VAL HG13 1 1
15 23370 2 2 17 VAL HG21 H -10.217 4.555 2.105 1.00 . B B . 17 VAL HG21 1 1
15 23371 2 2 17 VAL HG22 H -8.886 4.686 0.956 1.00 . B B . 17 VAL HG22 1 1
15 23372 2 2 17 VAL HG23 H -10.306 3.719 0.555 1.00 . B B . 17 VAL HG23 1 1
15 23373 2 2 17 VAL N N -11.804 6.047 2.619 1.00 . B B . 17 VAL N 1 1
15 23374 2 2 17 VAL O O -13.026 4.050 0.899 1.00 . B B . 17 VAL O 1 1
15 23375 2 2 18 GLU C C -14.521 4.129 -1.796 1.00 . B B . 18 GLU C 1 1
15 23376 2 2 18 GLU CA C -15.042 5.065 -0.712 1.00 . B B . 18 GLU CA 1 1
15 23377 2 2 18 GLU CB C -16.094 6.008 -1.298 1.00 . B B . 18 GLU CB 1 1
15 23378 2 2 18 GLU CD C -17.747 7.873 -0.878 1.00 . B B . 18 GLU CD 1 1
15 23379 2 2 18 GLU CG C -16.709 6.947 -0.274 1.00 . B B . 18 GLU CG 1 1
15 23380 2 2 18 GLU H H -13.885 6.790 -0.309 1.00 . B B . 18 GLU H 1 1
15 23381 2 2 18 GLU HA H -15.493 4.476 0.072 1.00 . B B . 18 GLU HA 1 1
15 23382 2 2 18 GLU HB2 H -15.634 6.605 -2.071 1.00 . B B . 18 GLU HB2 1 1
15 23383 2 2 18 GLU HB3 H -16.886 5.418 -1.735 1.00 . B B . 18 GLU HB3 1 1
15 23384 2 2 18 GLU HG2 H -17.181 6.357 0.498 1.00 . B B . 18 GLU HG2 1 1
15 23385 2 2 18 GLU HG3 H -15.923 7.546 0.162 1.00 . B B . 18 GLU HG3 1 1
15 23386 2 2 18 GLU N N -13.947 5.828 -0.128 1.00 . B B . 18 GLU N 1 1
15 23387 2 2 18 GLU O O -13.617 4.486 -2.551 1.00 . B B . 18 GLU O 1 1
15 23388 2 2 18 GLU OE1 O -17.997 7.772 -2.098 1.00 . B B . 18 GLU OE1 1 1
15 23389 2 2 18 GLU OE2 O -18.311 8.700 -0.130 1.00 . B B . 18 GLU OE2 1 1
15 23390 2 2 19 SER C C -14.656 2.552 -4.256 1.00 . B B . 19 SER C 1 1
15 23391 2 2 19 SER CA C -14.691 1.941 -2.858 1.00 . B B . 19 SER CA 1 1
15 23392 2 2 19 SER CB C -15.648 0.749 -2.837 1.00 . B B . 19 SER CB 1 1
15 23393 2 2 19 SER H H -15.811 2.708 -1.233 1.00 . B B . 19 SER H 1 1
15 23394 2 2 19 SER HA H -13.700 1.601 -2.602 1.00 . B B . 19 SER HA 1 1
15 23395 2 2 19 SER HB2 H -15.606 0.274 -1.868 1.00 . B B . 19 SER HB2 1 1
15 23396 2 2 19 SER HB3 H -16.653 1.094 -3.026 1.00 . B B . 19 SER HB3 1 1
15 23397 2 2 19 SER HG H -16.096 -0.579 -4.205 1.00 . B B . 19 SER HG 1 1
15 23398 2 2 19 SER N N -15.096 2.932 -1.865 1.00 . B B . 19 SER N 1 1
15 23399 2 2 19 SER O O -13.813 2.196 -5.080 1.00 . B B . 19 SER O 1 1
15 23400 2 2 19 SER OG O -15.298 -0.203 -3.826 1.00 . B B . 19 SER OG 1 1
15 23401 2 2 20 SER C C -14.411 4.952 -6.106 1.00 . B B . 20 SER C 1 1
15 23402 2 2 20 SER CA C -15.667 4.134 -5.809 1.00 . B B . 20 SER CA 1 1
15 23403 2 2 20 SER CB C -16.899 5.040 -5.856 1.00 . B B . 20 SER CB 1 1
15 23404 2 2 20 SER H H -16.225 3.706 -3.814 1.00 . B B . 20 SER H 1 1
15 23405 2 2 20 SER HA H -15.769 3.370 -6.565 1.00 . B B . 20 SER HA 1 1
15 23406 2 2 20 SER HB2 H -16.824 5.788 -5.080 1.00 . B B . 20 SER HB2 1 1
15 23407 2 2 20 SER HB3 H -16.949 5.526 -6.820 1.00 . B B . 20 SER HB3 1 1
15 23408 2 2 20 SER HG H -18.469 4.066 -6.509 1.00 . B B . 20 SER HG 1 1
15 23409 2 2 20 SER N N -15.581 3.470 -4.514 1.00 . B B . 20 SER N 1 1
15 23410 2 2 20 SER O O -13.964 5.019 -7.251 1.00 . B B . 20 SER O 1 1
15 23411 2 2 20 SER OG O -18.089 4.296 -5.658 1.00 . B B . 20 SER OG 1 1
15 23412 2 2 21 ASP C C -11.473 5.575 -5.726 1.00 . B B . 21 ASP C 1 1
15 23413 2 2 21 ASP CA C -12.656 6.403 -5.239 1.00 . B B . 21 ASP CA 1 1
15 23414 2 2 21 ASP CB C -12.302 7.098 -3.924 1.00 . B B . 21 ASP CB 1 1
15 23415 2 2 21 ASP CG C -13.354 8.105 -3.505 1.00 . B B . 21 ASP CG 1 1
15 23416 2 2 21 ASP H H -14.253 5.498 -4.185 1.00 . B B . 21 ASP H 1 1
15 23417 2 2 21 ASP HA H -12.876 7.156 -5.980 1.00 . B B . 21 ASP HA 1 1
15 23418 2 2 21 ASP HB2 H -12.208 6.357 -3.144 1.00 . B B . 21 ASP HB2 1 1
15 23419 2 2 21 ASP HB3 H -11.360 7.615 -4.039 1.00 . B B . 21 ASP HB3 1 1
15 23420 2 2 21 ASP N N -13.851 5.582 -5.075 1.00 . B B . 21 ASP N 1 1
15 23421 2 2 21 ASP O O -11.167 4.519 -5.172 1.00 . B B . 21 ASP O 1 1
15 23422 2 2 21 ASP OD1 O -14.523 7.704 -3.328 1.00 . B B . 21 ASP OD1 1 1
15 23423 2 2 21 ASP OD2 O -13.010 9.297 -3.356 1.00 . B B . 21 ASP OD2 1 1
15 23424 2 2 22 THR C C -8.466 5.449 -6.379 1.00 . B B . 22 THR C 1 1
15 23425 2 2 22 THR CA C -9.652 5.400 -7.334 1.00 . B B . 22 THR CA 1 1
15 23426 2 2 22 THR CB C -9.243 6.025 -8.679 1.00 . B B . 22 THR CB 1 1
15 23427 2 2 22 THR CG2 C -10.357 5.874 -9.704 1.00 . B B . 22 THR CG2 1 1
15 23428 2 2 22 THR H H -11.103 6.924 -7.152 1.00 . B B . 22 THR H 1 1
15 23429 2 2 22 THR HA H -9.919 4.367 -7.507 1.00 . B B . 22 THR HA 1 1
15 23430 2 2 22 THR HB H -8.364 5.514 -9.046 1.00 . B B . 22 THR HB 1 1
15 23431 2 2 22 THR HG1 H -8.958 7.630 -7.567 1.00 . B B . 22 THR HG1 1 1
15 23432 2 2 22 THR HG21 H -10.611 6.843 -10.106 1.00 . B B . 22 THR HG21 1 1
15 23433 2 2 22 THR HG22 H -11.225 5.442 -9.229 1.00 . B B . 22 THR HG22 1 1
15 23434 2 2 22 THR HG23 H -10.025 5.227 -10.504 1.00 . B B . 22 THR HG23 1 1
15 23435 2 2 22 THR N N -10.809 6.074 -6.763 1.00 . B B . 22 THR N 1 1
15 23436 2 2 22 THR O O -8.387 6.327 -5.520 1.00 . B B . 22 THR O 1 1
15 23437 2 2 22 THR OG1 O -8.936 7.413 -8.502 1.00 . B B . 22 THR OG1 1 1
15 23438 2 2 23 ILE C C -5.655 5.776 -5.612 1.00 . B B . 23 ILE C 1 1
15 23439 2 2 23 ILE CA C -6.366 4.425 -5.689 1.00 . B B . 23 ILE CA 1 1
15 23440 2 2 23 ILE CB C -5.379 3.358 -6.208 1.00 . B B . 23 ILE CB 1 1
15 23441 2 2 23 ILE CD1 C -6.414 1.496 -4.800 1.00 . B B . 23 ILE CD1 1 1
15 23442 2 2 23 ILE CG1 C -6.027 1.969 -6.185 1.00 . B B . 23 ILE CG1 1 1
15 23443 2 2 23 ILE CG2 C -4.100 3.365 -5.384 1.00 . B B . 23 ILE CG2 1 1
15 23444 2 2 23 ILE H H -7.677 3.827 -7.238 1.00 . B B . 23 ILE H 1 1
15 23445 2 2 23 ILE HA H -6.682 4.139 -4.697 1.00 . B B . 23 ILE HA 1 1
15 23446 2 2 23 ILE HB H -5.119 3.607 -7.226 1.00 . B B . 23 ILE HB 1 1
15 23447 2 2 23 ILE HD11 H -7.255 2.072 -4.446 1.00 . B B . 23 ILE HD11 1 1
15 23448 2 2 23 ILE HD12 H -5.578 1.628 -4.129 1.00 . B B . 23 ILE HD12 1 1
15 23449 2 2 23 ILE HD13 H -6.683 0.451 -4.839 1.00 . B B . 23 ILE HD13 1 1
15 23450 2 2 23 ILE HG12 H -6.922 1.988 -6.788 1.00 . B B . 23 ILE HG12 1 1
15 23451 2 2 23 ILE HG13 H -5.335 1.250 -6.601 1.00 . B B . 23 ILE HG13 1 1
15 23452 2 2 23 ILE HG21 H -3.246 3.370 -6.045 1.00 . B B . 23 ILE HG21 1 1
15 23453 2 2 23 ILE HG22 H -4.067 2.484 -4.761 1.00 . B B . 23 ILE HG22 1 1
15 23454 2 2 23 ILE HG23 H -4.078 4.248 -4.762 1.00 . B B . 23 ILE HG23 1 1
15 23455 2 2 23 ILE N N -7.551 4.498 -6.535 1.00 . B B . 23 ILE N 1 1
15 23456 2 2 23 ILE O O -5.151 6.160 -4.557 1.00 . B B . 23 ILE O 1 1
15 23457 2 2 24 ASP C C -5.524 8.743 -5.733 1.00 . B B . 24 ASP C 1 1
15 23458 2 2 24 ASP CA C -4.969 7.797 -6.797 1.00 . B B . 24 ASP CA 1 1
15 23459 2 2 24 ASP CB C -5.151 8.412 -8.186 1.00 . B B . 24 ASP CB 1 1
15 23460 2 2 24 ASP CG C -4.474 9.763 -8.314 1.00 . B B . 24 ASP CG 1 1
15 23461 2 2 24 ASP H H -6.040 6.127 -7.544 1.00 . B B . 24 ASP H 1 1
15 23462 2 2 24 ASP HA H -3.915 7.651 -6.615 1.00 . B B . 24 ASP HA 1 1
15 23463 2 2 24 ASP HB2 H -4.729 7.748 -8.925 1.00 . B B . 24 ASP HB2 1 1
15 23464 2 2 24 ASP HB3 H -6.206 8.538 -8.381 1.00 . B B . 24 ASP HB3 1 1
15 23465 2 2 24 ASP N N -5.620 6.490 -6.735 1.00 . B B . 24 ASP N 1 1
15 23466 2 2 24 ASP O O -4.766 9.378 -4.996 1.00 . B B . 24 ASP O 1 1
15 23467 2 2 24 ASP OD1 O -3.239 9.827 -8.139 1.00 . B B . 24 ASP OD1 1 1
15 23468 2 2 24 ASP OD2 O -5.179 10.756 -8.592 1.00 . B B . 24 ASP OD2 1 1
15 23469 2 2 25 ASN C C -7.062 9.311 -3.266 1.00 . B B . 25 ASN C 1 1
15 23470 2 2 25 ASN CA C -7.501 9.692 -4.674 1.00 . B B . 25 ASN CA 1 1
15 23471 2 2 25 ASN CB C -9.023 9.585 -4.799 1.00 . B B . 25 ASN CB 1 1
15 23472 2 2 25 ASN CG C -9.751 10.515 -3.849 1.00 . B B . 25 ASN CG 1 1
15 23473 2 2 25 ASN H H -7.401 8.296 -6.264 1.00 . B B . 25 ASN H 1 1
15 23474 2 2 25 ASN HA H -7.199 10.709 -4.872 1.00 . B B . 25 ASN HA 1 1
15 23475 2 2 25 ASN HB2 H -9.312 9.833 -5.809 1.00 . B B . 25 ASN HB2 1 1
15 23476 2 2 25 ASN HB3 H -9.324 8.570 -4.582 1.00 . B B . 25 ASN HB3 1 1
15 23477 2 2 25 ASN HD21 H -10.588 11.466 -5.381 1.00 . B B . 25 ASN HD21 1 1
15 23478 2 2 25 ASN HD22 H -11.010 12.053 -3.812 1.00 . B B . 25 ASN HD22 1 1
15 23479 2 2 25 ASN N N -6.850 8.828 -5.654 1.00 . B B . 25 ASN N 1 1
15 23480 2 2 25 ASN ND2 N -10.528 11.437 -4.403 1.00 . B B . 25 ASN ND2 1 1
15 23481 2 2 25 ASN O O -6.724 10.172 -2.446 1.00 . B B . 25 ASN O 1 1
15 23482 2 2 25 ASN OD1 O -9.613 10.408 -2.630 1.00 . B B . 25 ASN OD1 1 1
15 23483 2 2 26 VAL C C -5.239 8.000 -1.380 1.00 . B B . 26 VAL C 1 1
15 23484 2 2 26 VAL CA C -6.637 7.499 -1.706 1.00 . B B . 26 VAL CA 1 1
15 23485 2 2 26 VAL CB C -6.643 5.959 -1.676 1.00 . B B . 26 VAL CB 1 1
15 23486 2 2 26 VAL CG1 C -6.316 5.450 -0.281 1.00 . B B . 26 VAL CG1 1 1
15 23487 2 2 26 VAL CG2 C -7.984 5.421 -2.151 1.00 . B B . 26 VAL CG2 1 1
15 23488 2 2 26 VAL H H -7.318 7.376 -3.701 1.00 . B B . 26 VAL H 1 1
15 23489 2 2 26 VAL HA H -7.329 7.864 -0.960 1.00 . B B . 26 VAL HA 1 1
15 23490 2 2 26 VAL HB H -5.878 5.604 -2.351 1.00 . B B . 26 VAL HB 1 1
15 23491 2 2 26 VAL HG11 H -7.098 5.745 0.403 1.00 . B B . 26 VAL HG11 1 1
15 23492 2 2 26 VAL HG12 H -5.376 5.871 0.045 1.00 . B B . 26 VAL HG12 1 1
15 23493 2 2 26 VAL HG13 H -6.241 4.373 -0.299 1.00 . B B . 26 VAL HG13 1 1
15 23494 2 2 26 VAL HG21 H -8.726 5.571 -1.380 1.00 . B B . 26 VAL HG21 1 1
15 23495 2 2 26 VAL HG22 H -7.894 4.366 -2.363 1.00 . B B . 26 VAL HG22 1 1
15 23496 2 2 26 VAL HG23 H -8.285 5.944 -3.046 1.00 . B B . 26 VAL HG23 1 1
15 23497 2 2 26 VAL N N -7.052 8.009 -3.001 1.00 . B B . 26 VAL N 1 1
15 23498 2 2 26 VAL O O -4.956 8.397 -0.251 1.00 . B B . 26 VAL O 1 1
15 23499 2 2 27 LYS C C -2.993 9.921 -1.811 1.00 . B B . 27 LYS C 1 1
15 23500 2 2 27 LYS CA C -3.004 8.460 -2.231 1.00 . B B . 27 LYS CA 1 1
15 23501 2 2 27 LYS CB C -2.220 8.286 -3.534 1.00 . B B . 27 LYS CB 1 1
15 23502 2 2 27 LYS CD C -1.548 5.925 -2.998 1.00 . B B . 27 LYS CD 1 1
15 23503 2 2 27 LYS CE C -1.507 4.489 -3.493 1.00 . B B . 27 LYS CE 1 1
15 23504 2 2 27 LYS CG C -2.170 6.851 -4.030 1.00 . B B . 27 LYS CG 1 1
15 23505 2 2 27 LYS H H -4.669 7.674 -3.270 1.00 . B B . 27 LYS H 1 1
15 23506 2 2 27 LYS HA H -2.539 7.869 -1.456 1.00 . B B . 27 LYS HA 1 1
15 23507 2 2 27 LYS HB2 H -2.678 8.894 -4.300 1.00 . B B . 27 LYS HB2 1 1
15 23508 2 2 27 LYS HB3 H -1.206 8.625 -3.377 1.00 . B B . 27 LYS HB3 1 1
15 23509 2 2 27 LYS HD2 H -0.540 6.253 -2.794 1.00 . B B . 27 LYS HD2 1 1
15 23510 2 2 27 LYS HD3 H -2.133 5.969 -2.091 1.00 . B B . 27 LYS HD3 1 1
15 23511 2 2 27 LYS HE2 H -1.092 3.866 -2.716 1.00 . B B . 27 LYS HE2 1 1
15 23512 2 2 27 LYS HE3 H -2.515 4.168 -3.709 1.00 . B B . 27 LYS HE3 1 1
15 23513 2 2 27 LYS HG2 H -3.175 6.518 -4.239 1.00 . B B . 27 LYS HG2 1 1
15 23514 2 2 27 LYS HG3 H -1.581 6.814 -4.936 1.00 . B B . 27 LYS HG3 1 1
15 23515 2 2 27 LYS HZ1 H -0.414 3.350 -4.861 1.00 . B B . 27 LYS HZ1 1 1
15 23516 2 2 27 LYS HZ2 H 0.188 4.915 -4.636 1.00 . B B . 27 LYS HZ2 1 1
15 23517 2 2 27 LYS HZ3 H -1.212 4.672 -5.553 1.00 . B B . 27 LYS HZ3 1 1
15 23518 2 2 27 LYS N N -4.373 7.992 -2.391 1.00 . B B . 27 LYS N 1 1
15 23519 2 2 27 LYS NZ N -0.678 4.347 -4.722 1.00 . B B . 27 LYS NZ 1 1
15 23520 2 2 27 LYS O O -2.208 10.323 -0.955 1.00 . B B . 27 LYS O 1 1
15 23521 2 2 28 SER C C -4.234 12.314 -0.606 1.00 . B B . 28 SER C 1 1
15 23522 2 2 28 SER CA C -3.976 12.130 -2.097 1.00 . B B . 28 SER CA 1 1
15 23523 2 2 28 SER CB C -5.095 12.784 -2.911 1.00 . B B . 28 SER CB 1 1
15 23524 2 2 28 SER H H -4.481 10.327 -3.091 1.00 . B B . 28 SER H 1 1
15 23525 2 2 28 SER HA H -3.035 12.595 -2.351 1.00 . B B . 28 SER HA 1 1
15 23526 2 2 28 SER HB2 H -6.037 12.319 -2.664 1.00 . B B . 28 SER HB2 1 1
15 23527 2 2 28 SER HB3 H -5.140 13.837 -2.675 1.00 . B B . 28 SER HB3 1 1
15 23528 2 2 28 SER HG H -5.268 11.822 -4.610 1.00 . B B . 28 SER HG 1 1
15 23529 2 2 28 SER N N -3.878 10.711 -2.417 1.00 . B B . 28 SER N 1 1
15 23530 2 2 28 SER O O -3.525 13.065 0.073 1.00 . B B . 28 SER O 1 1
15 23531 2 2 28 SER OG O -4.866 12.638 -4.302 1.00 . B B . 28 SER OG 1 1
15 23532 2 2 29 LYS C C -4.365 11.249 2.162 1.00 . B B . 29 LYS C 1 1
15 23533 2 2 29 LYS CA C -5.565 11.680 1.327 1.00 . B B . 29 LYS CA 1 1
15 23534 2 2 29 LYS CB C -6.778 10.809 1.660 1.00 . B B . 29 LYS CB 1 1
15 23535 2 2 29 LYS CD C -9.272 10.529 1.600 1.00 . B B . 29 LYS CD 1 1
15 23536 2 2 29 LYS CE C -10.595 11.122 1.143 1.00 . B B . 29 LYS CE 1 1
15 23537 2 2 29 LYS CG C -8.089 11.348 1.110 1.00 . B B . 29 LYS CG 1 1
15 23538 2 2 29 LYS H H -5.759 11.011 -0.679 1.00 . B B . 29 LYS H 1 1
15 23539 2 2 29 LYS HA H -5.796 12.709 1.559 1.00 . B B . 29 LYS HA 1 1
15 23540 2 2 29 LYS HB2 H -6.620 9.822 1.250 1.00 . B B . 29 LYS HB2 1 1
15 23541 2 2 29 LYS HB3 H -6.868 10.733 2.733 1.00 . B B . 29 LYS HB3 1 1
15 23542 2 2 29 LYS HD2 H -9.187 9.526 1.212 1.00 . B B . 29 LYS HD2 1 1
15 23543 2 2 29 LYS HD3 H -9.254 10.501 2.680 1.00 . B B . 29 LYS HD3 1 1
15 23544 2 2 29 LYS HE2 H -11.400 10.512 1.526 1.00 . B B . 29 LYS HE2 1 1
15 23545 2 2 29 LYS HE3 H -10.683 12.123 1.541 1.00 . B B . 29 LYS HE3 1 1
15 23546 2 2 29 LYS HG2 H -8.212 12.370 1.435 1.00 . B B . 29 LYS HG2 1 1
15 23547 2 2 29 LYS HG3 H -8.059 11.312 0.031 1.00 . B B . 29 LYS HG3 1 1
15 23548 2 2 29 LYS HZ1 H -9.990 11.840 -0.722 1.00 . B B . 29 LYS HZ1 1 1
15 23549 2 2 29 LYS HZ2 H -11.645 11.504 -0.621 1.00 . B B . 29 LYS HZ2 1 1
15 23550 2 2 29 LYS HZ3 H -10.531 10.237 -0.746 1.00 . B B . 29 LYS HZ3 1 1
15 23551 2 2 29 LYS N N -5.239 11.606 -0.093 1.00 . B B . 29 LYS N 1 1
15 23552 2 2 29 LYS NZ N -10.697 11.180 -0.340 1.00 . B B . 29 LYS NZ 1 1
15 23553 2 2 29 LYS O O -4.067 11.847 3.196 1.00 . B B . 29 LYS O 1 1
15 23554 2 2 30 ILE C C -1.407 10.772 2.432 1.00 . B B . 30 ILE C 1 1
15 23555 2 2 30 ILE CA C -2.494 9.705 2.383 1.00 . B B . 30 ILE CA 1 1
15 23556 2 2 30 ILE CB C -1.942 8.439 1.692 1.00 . B B . 30 ILE CB 1 1
15 23557 2 2 30 ILE CD1 C -2.566 6.067 0.996 1.00 . B B . 30 ILE CD1 1 1
15 23558 2 2 30 ILE CG1 C -2.975 7.312 1.754 1.00 . B B . 30 ILE CG1 1 1
15 23559 2 2 30 ILE CG2 C -0.632 8.005 2.338 1.00 . B B . 30 ILE CG2 1 1
15 23560 2 2 30 ILE H H -3.958 9.788 0.859 1.00 . B B . 30 ILE H 1 1
15 23561 2 2 30 ILE HA H -2.780 9.447 3.392 1.00 . B B . 30 ILE HA 1 1
15 23562 2 2 30 ILE HB H -1.742 8.677 0.657 1.00 . B B . 30 ILE HB 1 1
15 23563 2 2 30 ILE HD11 H -2.562 6.277 -0.064 1.00 . B B . 30 ILE HD11 1 1
15 23564 2 2 30 ILE HD12 H -3.269 5.273 1.203 1.00 . B B . 30 ILE HD12 1 1
15 23565 2 2 30 ILE HD13 H -1.578 5.764 1.307 1.00 . B B . 30 ILE HD13 1 1
15 23566 2 2 30 ILE HG12 H -3.132 7.033 2.785 1.00 . B B . 30 ILE HG12 1 1
15 23567 2 2 30 ILE HG13 H -3.907 7.664 1.336 1.00 . B B . 30 ILE HG13 1 1
15 23568 2 2 30 ILE HG21 H -0.110 7.331 1.675 1.00 . B B . 30 ILE HG21 1 1
15 23569 2 2 30 ILE HG22 H -0.839 7.503 3.271 1.00 . B B . 30 ILE HG22 1 1
15 23570 2 2 30 ILE HG23 H -0.017 8.874 2.525 1.00 . B B . 30 ILE HG23 1 1
15 23571 2 2 30 ILE N N -3.674 10.213 1.695 1.00 . B B . 30 ILE N 1 1
15 23572 2 2 30 ILE O O -0.696 10.907 3.428 1.00 . B B . 30 ILE O 1 1
15 23573 2 2 31 GLN C C -0.545 13.652 2.320 1.00 . B B . 31 GLN C 1 1
15 23574 2 2 31 GLN CA C -0.297 12.592 1.255 1.00 . B B . 31 GLN CA 1 1
15 23575 2 2 31 GLN CB C -0.334 13.233 -0.134 1.00 . B B . 31 GLN CB 1 1
15 23576 2 2 31 GLN CD C 0.549 15.041 -1.662 1.00 . B B . 31 GLN CD 1 1
15 23577 2 2 31 GLN CG C 0.679 14.352 -0.318 1.00 . B B . 31 GLN CG 1 1
15 23578 2 2 31 GLN H H -1.890 11.374 0.590 1.00 . B B . 31 GLN H 1 1
15 23579 2 2 31 GLN HA H 0.676 12.155 1.417 1.00 . B B . 31 GLN HA 1 1
15 23580 2 2 31 GLN HB2 H -0.134 12.472 -0.874 1.00 . B B . 31 GLN HB2 1 1
15 23581 2 2 31 GLN HB3 H -1.320 13.639 -0.305 1.00 . B B . 31 GLN HB3 1 1
15 23582 2 2 31 GLN HE21 H 0.200 16.781 -0.765 1.00 . B B . 31 GLN HE21 1 1
15 23583 2 2 31 GLN HE22 H 0.204 16.815 -2.492 1.00 . B B . 31 GLN HE22 1 1
15 23584 2 2 31 GLN HG2 H 0.533 15.085 0.462 1.00 . B B . 31 GLN HG2 1 1
15 23585 2 2 31 GLN HG3 H 1.673 13.936 -0.238 1.00 . B B . 31 GLN HG3 1 1
15 23586 2 2 31 GLN N N -1.289 11.530 1.347 1.00 . B B . 31 GLN N 1 1
15 23587 2 2 31 GLN NE2 N 0.292 16.344 -1.637 1.00 . B B . 31 GLN NE2 1 1
15 23588 2 2 31 GLN O O 0.379 14.093 2.997 1.00 . B B . 31 GLN O 1 1
15 23589 2 2 31 GLN OE1 O 0.678 14.410 -2.711 1.00 . B B . 31 GLN OE1 1 1
15 23590 2 2 32 ASP C C -1.917 14.591 4.865 1.00 . B B . 32 ASP C 1 1
15 23591 2 2 32 ASP CA C -2.169 15.068 3.434 1.00 . B B . 32 ASP CA 1 1
15 23592 2 2 32 ASP CB C -3.639 15.427 3.250 1.00 . B B . 32 ASP CB 1 1
15 23593 2 2 32 ASP CG C -3.920 16.060 1.900 1.00 . B B . 32 ASP CG 1 1
15 23594 2 2 32 ASP H H -2.500 13.682 1.891 1.00 . B B . 32 ASP H 1 1
15 23595 2 2 32 ASP HA H -1.569 15.946 3.248 1.00 . B B . 32 ASP HA 1 1
15 23596 2 2 32 ASP HB2 H -4.235 14.531 3.336 1.00 . B B . 32 ASP HB2 1 1
15 23597 2 2 32 ASP HB3 H -3.925 16.116 4.015 1.00 . B B . 32 ASP HB3 1 1
15 23598 2 2 32 ASP N N -1.800 14.061 2.461 1.00 . B B . 32 ASP N 1 1
15 23599 2 2 32 ASP O O -1.437 15.352 5.705 1.00 . B B . 32 ASP O 1 1
15 23600 2 2 32 ASP OD1 O -2.969 16.216 1.105 1.00 . B B . 32 ASP OD1 1 1
15 23601 2 2 32 ASP OD2 O -5.093 16.400 1.638 1.00 . B B . 32 ASP OD2 1 1
15 23602 2 2 33 LYS C C -0.608 12.568 6.832 1.00 . B B . 33 LYS C 1 1
15 23603 2 2 33 LYS CA C -2.082 12.767 6.476 1.00 . B B . 33 LYS CA 1 1
15 23604 2 2 33 LYS CB C -2.817 11.427 6.581 1.00 . B B . 33 LYS CB 1 1
15 23605 2 2 33 LYS CD C -4.938 12.288 7.642 1.00 . B B . 33 LYS CD 1 1
15 23606 2 2 33 LYS CE C -4.698 11.560 8.956 1.00 . B B . 33 LYS CE 1 1
15 23607 2 2 33 LYS CG C -4.331 11.538 6.465 1.00 . B B . 33 LYS CG 1 1
15 23608 2 2 33 LYS H H -2.646 12.778 4.433 1.00 . B B . 33 LYS H 1 1
15 23609 2 2 33 LYS HA H -2.518 13.456 7.184 1.00 . B B . 33 LYS HA 1 1
15 23610 2 2 33 LYS HB2 H -2.468 10.777 5.793 1.00 . B B . 33 LYS HB2 1 1
15 23611 2 2 33 LYS HB3 H -2.584 10.976 7.535 1.00 . B B . 33 LYS HB3 1 1
15 23612 2 2 33 LYS HD2 H -4.493 13.270 7.699 1.00 . B B . 33 LYS HD2 1 1
15 23613 2 2 33 LYS HD3 H -6.002 12.383 7.483 1.00 . B B . 33 LYS HD3 1 1
15 23614 2 2 33 LYS HE2 H -3.633 11.479 9.118 1.00 . B B . 33 LYS HE2 1 1
15 23615 2 2 33 LYS HE3 H -5.141 12.134 9.757 1.00 . B B . 33 LYS HE3 1 1
15 23616 2 2 33 LYS HG2 H -4.573 12.065 5.555 1.00 . B B . 33 LYS HG2 1 1
15 23617 2 2 33 LYS HG3 H -4.752 10.544 6.429 1.00 . B B . 33 LYS HG3 1 1
15 23618 2 2 33 LYS HZ1 H -4.683 9.541 8.417 1.00 . B B . 33 LYS HZ1 1 1
15 23619 2 2 33 LYS HZ2 H -6.232 10.215 8.509 1.00 . B B . 33 LYS HZ2 1 1
15 23620 2 2 33 LYS HZ3 H -5.387 9.843 9.926 1.00 . B B . 33 LYS HZ3 1 1
15 23621 2 2 33 LYS N N -2.257 13.334 5.140 1.00 . B B . 33 LYS N 1 1
15 23622 2 2 33 LYS NZ N -5.292 10.194 8.951 1.00 . B B . 33 LYS NZ 1 1
15 23623 2 2 33 LYS O O -0.076 13.244 7.713 1.00 . B B . 33 LYS O 1 1
15 23624 2 2 34 GLU C C 2.388 12.389 5.907 1.00 . B B . 34 GLU C 1 1
15 23625 2 2 34 GLU CA C 1.441 11.304 6.418 1.00 . B B . 34 GLU CA 1 1
15 23626 2 2 34 GLU CB C 1.808 9.959 5.787 1.00 . B B . 34 GLU CB 1 1
15 23627 2 2 34 GLU CD C 1.448 7.458 5.761 1.00 . B B . 34 GLU CD 1 1
15 23628 2 2 34 GLU CG C 1.013 8.789 6.343 1.00 . B B . 34 GLU CG 1 1
15 23629 2 2 34 GLU H H -0.449 11.104 5.482 1.00 . B B . 34 GLU H 1 1
15 23630 2 2 34 GLU HA H 1.561 11.224 7.488 1.00 . B B . 34 GLU HA 1 1
15 23631 2 2 34 GLU HB2 H 1.632 10.014 4.723 1.00 . B B . 34 GLU HB2 1 1
15 23632 2 2 34 GLU HB3 H 2.857 9.769 5.960 1.00 . B B . 34 GLU HB3 1 1
15 23633 2 2 34 GLU HG2 H 1.147 8.756 7.414 1.00 . B B . 34 GLU HG2 1 1
15 23634 2 2 34 GLU HG3 H -0.032 8.941 6.116 1.00 . B B . 34 GLU HG3 1 1
15 23635 2 2 34 GLU N N 0.037 11.619 6.158 1.00 . B B . 34 GLU N 1 1
15 23636 2 2 34 GLU O O 3.383 12.705 6.559 1.00 . B B . 34 GLU O 1 1
15 23637 2 2 34 GLU OE1 O 1.382 7.299 4.524 1.00 . B B . 34 GLU OE1 1 1
15 23638 2 2 34 GLU OE2 O 1.853 6.572 6.543 1.00 . B B . 34 GLU OE2 1 1
15 23639 2 2 35 GLY C C 4.017 13.375 3.262 1.00 . B B . 35 GLY C 1 1
15 23640 2 2 35 GLY CA C 2.952 13.965 4.166 1.00 . B B . 35 GLY CA 1 1
15 23641 2 2 35 GLY H H 1.295 12.644 4.249 1.00 . B B . 35 GLY H 1 1
15 23642 2 2 35 GLY HA2 H 2.347 14.652 3.593 1.00 . B B . 35 GLY HA2 1 1
15 23643 2 2 35 GLY HA3 H 3.433 14.505 4.967 1.00 . B B . 35 GLY HA3 1 1
15 23644 2 2 35 GLY N N 2.092 12.941 4.736 1.00 . B B . 35 GLY N 1 1
15 23645 2 2 35 GLY O O 5.199 13.691 3.392 1.00 . B B . 35 GLY O 1 1
15 23646 2 2 36 ILE C C 3.891 11.755 0.024 1.00 . B B . 36 ILE C 1 1
15 23647 2 2 36 ILE CA C 4.506 11.851 1.420 1.00 . B B . 36 ILE CA 1 1
15 23648 2 2 36 ILE CB C 4.862 10.430 1.905 1.00 . B B . 36 ILE CB 1 1
15 23649 2 2 36 ILE CD1 C 5.791 9.126 3.887 1.00 . B B . 36 ILE CD1 1 1
15 23650 2 2 36 ILE CG1 C 5.503 10.488 3.294 1.00 . B B . 36 ILE CG1 1 1
15 23651 2 2 36 ILE CG2 C 5.790 9.742 0.912 1.00 . B B . 36 ILE CG2 1 1
15 23652 2 2 36 ILE H H 2.635 12.292 2.304 1.00 . B B . 36 ILE H 1 1
15 23653 2 2 36 ILE HA H 5.413 12.434 1.371 1.00 . B B . 36 ILE HA 1 1
15 23654 2 2 36 ILE HB H 3.949 9.856 1.962 1.00 . B B . 36 ILE HB 1 1
15 23655 2 2 36 ILE HD11 H 5.668 9.166 4.958 1.00 . B B . 36 ILE HD11 1 1
15 23656 2 2 36 ILE HD12 H 6.805 8.838 3.651 1.00 . B B . 36 ILE HD12 1 1
15 23657 2 2 36 ILE HD13 H 5.105 8.402 3.472 1.00 . B B . 36 ILE HD13 1 1
15 23658 2 2 36 ILE HG12 H 6.437 11.024 3.231 1.00 . B B . 36 ILE HG12 1 1
15 23659 2 2 36 ILE HG13 H 4.839 11.009 3.968 1.00 . B B . 36 ILE HG13 1 1
15 23660 2 2 36 ILE HG21 H 6.807 9.799 1.271 1.00 . B B . 36 ILE HG21 1 1
15 23661 2 2 36 ILE HG22 H 5.718 10.233 -0.047 1.00 . B B . 36 ILE HG22 1 1
15 23662 2 2 36 ILE HG23 H 5.501 8.707 0.809 1.00 . B B . 36 ILE HG23 1 1
15 23663 2 2 36 ILE N N 3.591 12.505 2.349 1.00 . B B . 36 ILE N 1 1
15 23664 2 2 36 ILE O O 2.727 11.378 -0.120 1.00 . B B . 36 ILE O 1 1
15 23665 2 2 37 PRO C C 3.627 10.655 -2.768 1.00 . B B . 37 PRO C 1 1
15 23666 2 2 37 PRO CA C 4.177 12.035 -2.411 1.00 . B B . 37 PRO CA 1 1
15 23667 2 2 37 PRO CB C 5.421 12.347 -3.246 1.00 . B B . 37 PRO CB 1 1
15 23668 2 2 37 PRO CD C 6.063 12.555 -0.955 1.00 . B B . 37 PRO CD 1 1
15 23669 2 2 37 PRO CG C 6.314 13.108 -2.330 1.00 . B B . 37 PRO CG 1 1
15 23670 2 2 37 PRO HA H 3.419 12.783 -2.594 1.00 . B B . 37 PRO HA 1 1
15 23671 2 2 37 PRO HB2 H 5.880 11.424 -3.569 1.00 . B B . 37 PRO HB2 1 1
15 23672 2 2 37 PRO HB3 H 5.143 12.937 -4.106 1.00 . B B . 37 PRO HB3 1 1
15 23673 2 2 37 PRO HD2 H 6.732 11.731 -0.751 1.00 . B B . 37 PRO HD2 1 1
15 23674 2 2 37 PRO HD3 H 6.174 13.328 -0.210 1.00 . B B . 37 PRO HD3 1 1
15 23675 2 2 37 PRO HG2 H 7.346 12.957 -2.612 1.00 . B B . 37 PRO HG2 1 1
15 23676 2 2 37 PRO HG3 H 6.065 14.159 -2.363 1.00 . B B . 37 PRO HG3 1 1
15 23677 2 2 37 PRO N N 4.663 12.093 -1.028 1.00 . B B . 37 PRO N 1 1
15 23678 2 2 37 PRO O O 4.207 9.635 -2.397 1.00 . B B . 37 PRO O 1 1
15 23679 2 2 38 PRO C C 2.814 8.425 -4.658 1.00 . B B . 38 PRO C 1 1
15 23680 2 2 38 PRO CA C 1.865 9.338 -3.888 1.00 . B B . 38 PRO CA 1 1
15 23681 2 2 38 PRO CB C 0.707 9.777 -4.789 1.00 . B B . 38 PRO CB 1 1
15 23682 2 2 38 PRO CD C 1.729 11.772 -3.970 1.00 . B B . 38 PRO CD 1 1
15 23683 2 2 38 PRO CG C 0.413 11.179 -4.382 1.00 . B B . 38 PRO CG 1 1
15 23684 2 2 38 PRO HA H 1.475 8.808 -3.032 1.00 . B B . 38 PRO HA 1 1
15 23685 2 2 38 PRO HB2 H 1.011 9.722 -5.824 1.00 . B B . 38 PRO HB2 1 1
15 23686 2 2 38 PRO HB3 H -0.144 9.133 -4.625 1.00 . B B . 38 PRO HB3 1 1
15 23687 2 2 38 PRO HD2 H 2.217 12.233 -4.817 1.00 . B B . 38 PRO HD2 1 1
15 23688 2 2 38 PRO HD3 H 1.588 12.491 -3.176 1.00 . B B . 38 PRO HD3 1 1
15 23689 2 2 38 PRO HG2 H 0.000 11.725 -5.217 1.00 . B B . 38 PRO HG2 1 1
15 23690 2 2 38 PRO HG3 H -0.277 11.183 -3.551 1.00 . B B . 38 PRO HG3 1 1
15 23691 2 2 38 PRO N N 2.492 10.604 -3.491 1.00 . B B . 38 PRO N 1 1
15 23692 2 2 38 PRO O O 2.906 7.231 -4.374 1.00 . B B . 38 PRO O 1 1
15 23693 2 2 39 ASP C C 5.584 7.650 -5.613 1.00 . B B . 39 ASP C 1 1
15 23694 2 2 39 ASP CA C 4.447 8.224 -6.454 1.00 . B B . 39 ASP CA 1 1
15 23695 2 2 39 ASP CB C 5.020 9.103 -7.567 1.00 . B B . 39 ASP CB 1 1
15 23696 2 2 39 ASP CG C 3.949 9.623 -8.504 1.00 . B B . 39 ASP CG 1 1
15 23697 2 2 39 ASP H H 3.391 9.946 -5.820 1.00 . B B . 39 ASP H 1 1
15 23698 2 2 39 ASP HA H 3.901 7.407 -6.901 1.00 . B B . 39 ASP HA 1 1
15 23699 2 2 39 ASP HB2 H 5.525 9.949 -7.124 1.00 . B B . 39 ASP HB2 1 1
15 23700 2 2 39 ASP HB3 H 5.730 8.527 -8.143 1.00 . B B . 39 ASP HB3 1 1
15 23701 2 2 39 ASP N N 3.512 8.990 -5.637 1.00 . B B . 39 ASP N 1 1
15 23702 2 2 39 ASP O O 5.939 6.480 -5.752 1.00 . B B . 39 ASP O 1 1
15 23703 2 2 39 ASP OD1 O 3.262 8.794 -9.137 1.00 . B B . 39 ASP OD1 1 1
15 23704 2 2 39 ASP OD2 O 3.797 10.858 -8.605 1.00 . B B . 39 ASP OD2 1 1
15 23705 2 2 40 GLN C C 6.922 6.802 -3.108 1.00 . B B . 40 GLN C 1 1
15 23706 2 2 40 GLN CA C 7.266 8.065 -3.895 1.00 . B B . 40 GLN CA 1 1
15 23707 2 2 40 GLN CB C 7.633 9.196 -2.930 1.00 . B B . 40 GLN CB 1 1
15 23708 2 2 40 GLN CD C 10.118 8.722 -2.786 1.00 . B B . 40 GLN CD 1 1
15 23709 2 2 40 GLN CG C 8.815 8.880 -2.024 1.00 . B B . 40 GLN CG 1 1
15 23710 2 2 40 GLN H H 5.833 9.406 -4.694 1.00 . B B . 40 GLN H 1 1
15 23711 2 2 40 GLN HA H 8.114 7.858 -4.530 1.00 . B B . 40 GLN HA 1 1
15 23712 2 2 40 GLN HB2 H 7.876 10.078 -3.504 1.00 . B B . 40 GLN HB2 1 1
15 23713 2 2 40 GLN HB3 H 6.778 9.409 -2.306 1.00 . B B . 40 GLN HB3 1 1
15 23714 2 2 40 GLN HE21 H 10.917 10.239 -1.779 1.00 . B B . 40 GLN HE21 1 1
15 23715 2 2 40 GLN HE22 H 11.945 9.490 -2.947 1.00 . B B . 40 GLN HE22 1 1
15 23716 2 2 40 GLN HG2 H 8.929 9.683 -1.312 1.00 . B B . 40 GLN HG2 1 1
15 23717 2 2 40 GLN HG3 H 8.610 7.960 -1.496 1.00 . B B . 40 GLN HG3 1 1
15 23718 2 2 40 GLN N N 6.157 8.483 -4.751 1.00 . B B . 40 GLN N 1 1
15 23719 2 2 40 GLN NE2 N 11.092 9.570 -2.473 1.00 . B B . 40 GLN NE2 1 1
15 23720 2 2 40 GLN O O 7.713 5.861 -3.052 1.00 . B B . 40 GLN O 1 1
15 23721 2 2 40 GLN OE1 O 10.249 7.850 -3.644 1.00 . B B . 40 GLN OE1 1 1
15 23722 2 2 41 GLN C C 4.637 4.577 -2.556 1.00 . B B . 41 GLN C 1 1
15 23723 2 2 41 GLN CA C 5.308 5.648 -1.696 1.00 . B B . 41 GLN CA 1 1
15 23724 2 2 41 GLN CB C 4.349 6.110 -0.597 1.00 . B B . 41 GLN CB 1 1
15 23725 2 2 41 GLN CD C 2.225 7.346 -0.013 1.00 . B B . 41 GLN CD 1 1
15 23726 2 2 41 GLN CG C 3.142 6.870 -1.122 1.00 . B B . 41 GLN CG 1 1
15 23727 2 2 41 GLN H H 5.162 7.575 -2.564 1.00 . B B . 41 GLN H 1 1
15 23728 2 2 41 GLN HA H 6.183 5.218 -1.232 1.00 . B B . 41 GLN HA 1 1
15 23729 2 2 41 GLN HB2 H 3.995 5.244 -0.056 1.00 . B B . 41 GLN HB2 1 1
15 23730 2 2 41 GLN HB3 H 4.886 6.754 0.085 1.00 . B B . 41 GLN HB3 1 1
15 23731 2 2 41 GLN HE21 H 2.506 9.237 -0.562 1.00 . B B . 41 GLN HE21 1 1
15 23732 2 2 41 GLN HE22 H 1.455 8.996 0.788 1.00 . B B . 41 GLN HE22 1 1
15 23733 2 2 41 GLN HG2 H 3.488 7.730 -1.675 1.00 . B B . 41 GLN HG2 1 1
15 23734 2 2 41 GLN HG3 H 2.583 6.221 -1.780 1.00 . B B . 41 GLN HG3 1 1
15 23735 2 2 41 GLN N N 5.746 6.792 -2.491 1.00 . B B . 41 GLN N 1 1
15 23736 2 2 41 GLN NE2 N 2.044 8.659 0.080 1.00 . B B . 41 GLN NE2 1 1
15 23737 2 2 41 GLN O O 3.795 4.880 -3.402 1.00 . B B . 41 GLN O 1 1
15 23738 2 2 41 GLN OE1 O 1.686 6.545 0.750 1.00 . B B . 41 GLN OE1 1 1
15 23739 2 2 42 ARG C C 3.601 1.320 -2.105 1.00 . B B . 42 ARG C 1 1
15 23740 2 2 42 ARG CA C 4.431 2.190 -3.043 1.00 . B B . 42 ARG CA 1 1
15 23741 2 2 42 ARG CB C 5.531 1.348 -3.695 1.00 . B B . 42 ARG CB 1 1
15 23742 2 2 42 ARG CD C 7.301 1.157 -5.468 1.00 . B B . 42 ARG CD 1 1
15 23743 2 2 42 ARG CG C 6.162 2.000 -4.915 1.00 . B B . 42 ARG CG 1 1
15 23744 2 2 42 ARG CZ C 7.116 1.670 -7.869 1.00 . B B . 42 ARG CZ 1 1
15 23745 2 2 42 ARG H H 5.670 3.145 -1.616 1.00 . B B . 42 ARG H 1 1
15 23746 2 2 42 ARG HA H 3.786 2.585 -3.813 1.00 . B B . 42 ARG HA 1 1
15 23747 2 2 42 ARG HB2 H 6.309 1.168 -2.969 1.00 . B B . 42 ARG HB2 1 1
15 23748 2 2 42 ARG HB3 H 5.110 0.401 -3.999 1.00 . B B . 42 ARG HB3 1 1
15 23749 2 2 42 ARG HD2 H 8.105 1.145 -4.747 1.00 . B B . 42 ARG HD2 1 1
15 23750 2 2 42 ARG HD3 H 6.943 0.149 -5.622 1.00 . B B . 42 ARG HD3 1 1
15 23751 2 2 42 ARG HE H 8.715 2.055 -6.739 1.00 . B B . 42 ARG HE 1 1
15 23752 2 2 42 ARG HG2 H 5.409 2.115 -5.679 1.00 . B B . 42 ARG HG2 1 1
15 23753 2 2 42 ARG HG3 H 6.546 2.970 -4.635 1.00 . B B . 42 ARG HG3 1 1
15 23754 2 2 42 ARG HH11 H 5.484 0.786 -7.066 1.00 . B B . 42 ARG HH11 1 1
15 23755 2 2 42 ARG HH12 H 5.371 1.158 -8.753 1.00 . B B . 42 ARG HH12 1 1
15 23756 2 2 42 ARG HH21 H 8.572 2.549 -8.960 1.00 . B B . 42 ARG HH21 1 1
15 23757 2 2 42 ARG HH22 H 7.126 2.161 -9.830 1.00 . B B . 42 ARG HH22 1 1
15 23758 2 2 42 ARG N N 5.005 3.319 -2.315 1.00 . B B . 42 ARG N 1 1
15 23759 2 2 42 ARG NE N 7.810 1.678 -6.734 1.00 . B B . 42 ARG NE 1 1
15 23760 2 2 42 ARG NH1 N 5.889 1.164 -7.898 1.00 . B B . 42 ARG NH1 1 1
15 23761 2 2 42 ARG NH2 N 7.648 2.168 -8.977 1.00 . B B . 42 ARG NH2 1 1
15 23762 2 2 42 ARG O O 4.062 0.940 -1.029 1.00 . B B . 42 ARG O 1 1
15 23763 2 2 43 LEU C C 1.429 -1.248 -2.180 1.00 . B B . 43 LEU C 1 1
15 23764 2 2 43 LEU CA C 1.481 0.198 -1.695 1.00 . B B . 43 LEU CA 1 1
15 23765 2 2 43 LEU CB C 0.072 0.798 -1.671 1.00 . B B . 43 LEU CB 1 1
15 23766 2 2 43 LEU CD1 C 0.259 1.794 0.627 1.00 . B B . 43 LEU CD1 1 1
15 23767 2 2 43 LEU CD2 C 0.793 3.189 -1.376 1.00 . B B . 43 LEU CD2 1 1
15 23768 2 2 43 LEU CG C -0.082 2.071 -0.830 1.00 . B B . 43 LEU CG 1 1
15 23769 2 2 43 LEU H H 2.057 1.352 -3.376 1.00 . B B . 43 LEU H 1 1
15 23770 2 2 43 LEU HA H 1.872 0.203 -0.689 1.00 . B B . 43 LEU HA 1 1
15 23771 2 2 43 LEU HB2 H -0.216 1.026 -2.687 1.00 . B B . 43 LEU HB2 1 1
15 23772 2 2 43 LEU HB3 H -0.606 0.054 -1.281 1.00 . B B . 43 LEU HB3 1 1
15 23773 2 2 43 LEU HD11 H 0.795 2.637 1.037 1.00 . B B . 43 LEU HD11 1 1
15 23774 2 2 43 LEU HD12 H 0.876 0.910 0.692 1.00 . B B . 43 LEU HD12 1 1
15 23775 2 2 43 LEU HD13 H -0.651 1.639 1.187 1.00 . B B . 43 LEU HD13 1 1
15 23776 2 2 43 LEU HD21 H 0.872 3.092 -2.449 1.00 . B B . 43 LEU HD21 1 1
15 23777 2 2 43 LEU HD22 H 1.777 3.125 -0.936 1.00 . B B . 43 LEU HD22 1 1
15 23778 2 2 43 LEU HD23 H 0.351 4.144 -1.133 1.00 . B B . 43 LEU HD23 1 1
15 23779 2 2 43 LEU HG H -1.111 2.399 -0.873 1.00 . B B . 43 LEU HG 1 1
15 23780 2 2 43 LEU N N 2.373 1.015 -2.512 1.00 . B B . 43 LEU N 1 1
15 23781 2 2 43 LEU O O 1.334 -1.514 -3.380 1.00 . B B . 43 LEU O 1 1
15 23782 2 2 44 ILE C C 0.226 -4.251 -0.868 1.00 . B B . 44 ILE C 1 1
15 23783 2 2 44 ILE CA C 1.438 -3.602 -1.529 1.00 . B B . 44 ILE CA 1 1
15 23784 2 2 44 ILE CB C 2.710 -4.324 -1.037 1.00 . B B . 44 ILE CB 1 1
15 23785 2 2 44 ILE CD1 C 4.145 -3.807 -3.086 1.00 . B B . 44 ILE CD1 1 1
15 23786 2 2 44 ILE CG1 C 3.968 -3.648 -1.591 1.00 . B B . 44 ILE CG1 1 1
15 23787 2 2 44 ILE CG2 C 2.672 -5.795 -1.430 1.00 . B B . 44 ILE CG2 1 1
15 23788 2 2 44 ILE H H 1.551 -1.892 -0.294 1.00 . B B . 44 ILE H 1 1
15 23789 2 2 44 ILE HA H 1.366 -3.721 -2.599 1.00 . B B . 44 ILE HA 1 1
15 23790 2 2 44 ILE HB H 2.729 -4.271 0.038 1.00 . B B . 44 ILE HB 1 1
15 23791 2 2 44 ILE HD11 H 4.718 -4.701 -3.283 1.00 . B B . 44 ILE HD11 1 1
15 23792 2 2 44 ILE HD12 H 4.670 -2.949 -3.479 1.00 . B B . 44 ILE HD12 1 1
15 23793 2 2 44 ILE HD13 H 3.178 -3.887 -3.558 1.00 . B B . 44 ILE HD13 1 1
15 23794 2 2 44 ILE HG12 H 3.923 -2.591 -1.377 1.00 . B B . 44 ILE HG12 1 1
15 23795 2 2 44 ILE HG13 H 4.836 -4.070 -1.107 1.00 . B B . 44 ILE HG13 1 1
15 23796 2 2 44 ILE HG21 H 3.556 -6.289 -1.056 1.00 . B B . 44 ILE HG21 1 1
15 23797 2 2 44 ILE HG22 H 2.641 -5.879 -2.507 1.00 . B B . 44 ILE HG22 1 1
15 23798 2 2 44 ILE HG23 H 1.793 -6.258 -1.007 1.00 . B B . 44 ILE HG23 1 1
15 23799 2 2 44 ILE N N 1.484 -2.176 -1.228 1.00 . B B . 44 ILE N 1 1
15 23800 2 2 44 ILE O O -0.109 -3.940 0.279 1.00 . B B . 44 ILE O 1 1
15 23801 2 2 45 PHE C C -1.833 -7.134 -1.892 1.00 . B B . 45 PHE C 1 1
15 23802 2 2 45 PHE CA C -1.588 -5.863 -1.087 1.00 . B B . 45 PHE CA 1 1
15 23803 2 2 45 PHE CB C -2.824 -4.962 -1.142 1.00 . B B . 45 PHE CB 1 1
15 23804 2 2 45 PHE CD1 C -4.036 -6.217 0.664 1.00 . B B . 45 PHE CD1 1 1
15 23805 2 2 45 PHE CD2 C -5.249 -5.592 -1.292 1.00 . B B . 45 PHE CD2 1 1
15 23806 2 2 45 PHE CE1 C -5.171 -6.808 1.184 1.00 . B B . 45 PHE CE1 1 1
15 23807 2 2 45 PHE CE2 C -6.388 -6.182 -0.777 1.00 . B B . 45 PHE CE2 1 1
15 23808 2 2 45 PHE CG C -4.062 -5.603 -0.579 1.00 . B B . 45 PHE CG 1 1
15 23809 2 2 45 PHE CZ C -6.349 -6.790 0.463 1.00 . B B . 45 PHE CZ 1 1
15 23810 2 2 45 PHE H H -0.095 -5.362 -2.497 1.00 . B B . 45 PHE H 1 1
15 23811 2 2 45 PHE HA H -1.393 -6.132 -0.059 1.00 . B B . 45 PHE HA 1 1
15 23812 2 2 45 PHE HB2 H -2.631 -4.062 -0.577 1.00 . B B . 45 PHE HB2 1 1
15 23813 2 2 45 PHE HB3 H -3.024 -4.699 -2.171 1.00 . B B . 45 PHE HB3 1 1
15 23814 2 2 45 PHE HD1 H -3.116 -6.231 1.228 1.00 . B B . 45 PHE HD1 1 1
15 23815 2 2 45 PHE HD2 H -5.281 -5.117 -2.261 1.00 . B B . 45 PHE HD2 1 1
15 23816 2 2 45 PHE HE1 H -5.138 -7.283 2.153 1.00 . B B . 45 PHE HE1 1 1
15 23817 2 2 45 PHE HE2 H -7.308 -6.166 -1.342 1.00 . B B . 45 PHE HE2 1 1
15 23818 2 2 45 PHE HZ H -7.238 -7.251 0.867 1.00 . B B . 45 PHE HZ 1 1
15 23819 2 2 45 PHE N N -0.418 -5.158 -1.595 1.00 . B B . 45 PHE N 1 1
15 23820 2 2 45 PHE O O -1.771 -7.120 -3.122 1.00 . B B . 45 PHE O 1 1
15 23821 2 2 46 ALA C C -1.204 -9.854 -2.801 1.00 . B B . 46 ALA C 1 1
15 23822 2 2 46 ALA CA C -2.339 -9.517 -1.840 1.00 . B B . 46 ALA CA 1 1
15 23823 2 2 46 ALA CB C -3.671 -9.498 -2.575 1.00 . B B . 46 ALA CB 1 1
15 23824 2 2 46 ALA H H -2.124 -8.180 -0.212 1.00 . B B . 46 ALA H 1 1
15 23825 2 2 46 ALA HA H -2.387 -10.276 -1.072 1.00 . B B . 46 ALA HA 1 1
15 23826 2 2 46 ALA HB1 H -4.367 -8.866 -2.044 1.00 . B B . 46 ALA HB1 1 1
15 23827 2 2 46 ALA HB2 H -4.066 -10.502 -2.629 1.00 . B B . 46 ALA HB2 1 1
15 23828 2 2 46 ALA HB3 H -3.526 -9.114 -3.574 1.00 . B B . 46 ALA HB3 1 1
15 23829 2 2 46 ALA N N -2.098 -8.233 -1.191 1.00 . B B . 46 ALA N 1 1
15 23830 2 2 46 ALA O O -1.424 -10.437 -3.863 1.00 . B B . 46 ALA O 1 1
15 23831 2 2 47 GLY C C 1.094 -9.036 -4.589 1.00 . B B . 47 GLY C 1 1
15 23832 2 2 47 GLY CA C 1.171 -9.732 -3.244 1.00 . B B . 47 GLY CA 1 1
15 23833 2 2 47 GLY H H 0.118 -9.010 -1.562 1.00 . B B . 47 GLY H 1 1
15 23834 2 2 47 GLY HA2 H 2.054 -9.389 -2.724 1.00 . B B . 47 GLY HA2 1 1
15 23835 2 2 47 GLY HA3 H 1.254 -10.797 -3.407 1.00 . B B . 47 GLY HA3 1 1
15 23836 2 2 47 GLY N N 0.010 -9.475 -2.416 1.00 . B B . 47 GLY N 1 1
15 23837 2 2 47 GLY O O 1.517 -9.589 -5.603 1.00 . B B . 47 GLY O 1 1
15 23838 2 2 48 LYS C C 0.406 -5.540 -5.525 1.00 . B B . 48 LYS C 1 1
15 23839 2 2 48 LYS CA C 0.424 -7.036 -5.825 1.00 . B B . 48 LYS CA 1 1
15 23840 2 2 48 LYS CB C -0.860 -7.414 -6.572 1.00 . B B . 48 LYS CB 1 1
15 23841 2 2 48 LYS CD C -2.206 -9.178 -7.761 1.00 . B B . 48 LYS CD 1 1
15 23842 2 2 48 LYS CE C -2.381 -8.340 -9.019 1.00 . B B . 48 LYS CE 1 1
15 23843 2 2 48 LYS CG C -0.899 -8.858 -7.052 1.00 . B B . 48 LYS CG 1 1
15 23844 2 2 48 LYS H H 0.239 -7.431 -3.750 1.00 . B B . 48 LYS H 1 1
15 23845 2 2 48 LYS HA H 1.275 -7.257 -6.451 1.00 . B B . 48 LYS HA 1 1
15 23846 2 2 48 LYS HB2 H -1.703 -7.254 -5.917 1.00 . B B . 48 LYS HB2 1 1
15 23847 2 2 48 LYS HB3 H -0.961 -6.770 -7.434 1.00 . B B . 48 LYS HB3 1 1
15 23848 2 2 48 LYS HD2 H -2.208 -10.223 -8.035 1.00 . B B . 48 LYS HD2 1 1
15 23849 2 2 48 LYS HD3 H -3.027 -8.978 -7.088 1.00 . B B . 48 LYS HD3 1 1
15 23850 2 2 48 LYS HE2 H -2.367 -7.296 -8.745 1.00 . B B . 48 LYS HE2 1 1
15 23851 2 2 48 LYS HE3 H -1.562 -8.547 -9.691 1.00 . B B . 48 LYS HE3 1 1
15 23852 2 2 48 LYS HG2 H -0.080 -9.021 -7.737 1.00 . B B . 48 LYS HG2 1 1
15 23853 2 2 48 LYS HG3 H -0.792 -9.512 -6.199 1.00 . B B . 48 LYS HG3 1 1
15 23854 2 2 48 LYS HZ1 H -4.145 -7.757 -9.974 1.00 . B B . 48 LYS HZ1 1 1
15 23855 2 2 48 LYS HZ2 H -4.289 -9.188 -9.083 1.00 . B B . 48 LYS HZ2 1 1
15 23856 2 2 48 LYS HZ3 H -3.485 -9.196 -10.571 1.00 . B B . 48 LYS HZ3 1 1
15 23857 2 2 48 LYS N N 0.556 -7.816 -4.594 1.00 . B B . 48 LYS N 1 1
15 23858 2 2 48 LYS NZ N -3.665 -8.641 -9.710 1.00 . B B . 48 LYS NZ 1 1
15 23859 2 2 48 LYS O O -0.257 -5.093 -4.588 1.00 . B B . 48 LYS O 1 1
15 23860 2 2 49 GLN C C -0.111 -2.670 -6.586 1.00 . B B . 49 GLN C 1 1
15 23861 2 2 49 GLN CA C 1.200 -3.325 -6.159 1.00 . B B . 49 GLN CA 1 1
15 23862 2 2 49 GLN CB C 2.361 -2.737 -6.968 1.00 . B B . 49 GLN CB 1 1
15 23863 2 2 49 GLN CD C 4.095 -4.542 -6.511 1.00 . B B . 49 GLN CD 1 1
15 23864 2 2 49 GLN CG C 3.744 -3.068 -6.419 1.00 . B B . 49 GLN CG 1 1
15 23865 2 2 49 GLN H H 1.638 -5.189 -7.061 1.00 . B B . 49 GLN H 1 1
15 23866 2 2 49 GLN HA H 1.364 -3.123 -5.111 1.00 . B B . 49 GLN HA 1 1
15 23867 2 2 49 GLN HB2 H 2.303 -3.115 -7.978 1.00 . B B . 49 GLN HB2 1 1
15 23868 2 2 49 GLN HB3 H 2.256 -1.663 -6.991 1.00 . B B . 49 GLN HB3 1 1
15 23869 2 2 49 GLN HE21 H 5.529 -4.141 -7.828 1.00 . B B . 49 GLN HE21 1 1
15 23870 2 2 49 GLN HE22 H 5.336 -5.806 -7.414 1.00 . B B . 49 GLN HE22 1 1
15 23871 2 2 49 GLN HG2 H 4.479 -2.508 -6.977 1.00 . B B . 49 GLN HG2 1 1
15 23872 2 2 49 GLN HG3 H 3.782 -2.768 -5.382 1.00 . B B . 49 GLN HG3 1 1
15 23873 2 2 49 GLN N N 1.135 -4.772 -6.330 1.00 . B B . 49 GLN N 1 1
15 23874 2 2 49 GLN NE2 N 5.086 -4.862 -7.334 1.00 . B B . 49 GLN NE2 1 1
15 23875 2 2 49 GLN O O -0.636 -2.960 -7.661 1.00 . B B . 49 GLN O 1 1
15 23876 2 2 49 GLN OE1 O 3.488 -5.384 -5.849 1.00 . B B . 49 GLN OE1 1 1
15 23877 2 2 50 LEU C C -1.706 -0.087 -7.174 1.00 . B B . 50 LEU C 1 1
15 23878 2 2 50 LEU CA C -1.885 -1.093 -6.040 1.00 . B B . 50 LEU CA 1 1
15 23879 2 2 50 LEU CB C -2.415 -0.377 -4.794 1.00 . B B . 50 LEU CB 1 1
15 23880 2 2 50 LEU CD1 C -1.991 -2.220 -3.134 1.00 . B B . 50 LEU CD1 1 1
15 23881 2 2 50 LEU CD2 C -3.673 -0.444 -2.627 1.00 . B B . 50 LEU CD2 1 1
15 23882 2 2 50 LEU CG C -3.033 -1.282 -3.723 1.00 . B B . 50 LEU CG 1 1
15 23883 2 2 50 LEU H H -0.167 -1.595 -4.899 1.00 . B B . 50 LEU H 1 1
15 23884 2 2 50 LEU HA H -2.606 -1.835 -6.348 1.00 . B B . 50 LEU HA 1 1
15 23885 2 2 50 LEU HB2 H -1.597 0.167 -4.345 1.00 . B B . 50 LEU HB2 1 1
15 23886 2 2 50 LEU HB3 H -3.166 0.334 -5.107 1.00 . B B . 50 LEU HB3 1 1
15 23887 2 2 50 LEU HD11 H -2.180 -3.228 -3.476 1.00 . B B . 50 LEU HD11 1 1
15 23888 2 2 50 LEU HD12 H -2.048 -2.190 -2.055 1.00 . B B . 50 LEU HD12 1 1
15 23889 2 2 50 LEU HD13 H -1.006 -1.911 -3.451 1.00 . B B . 50 LEU HD13 1 1
15 23890 2 2 50 LEU HD21 H -4.417 0.208 -3.061 1.00 . B B . 50 LEU HD21 1 1
15 23891 2 2 50 LEU HD22 H -2.915 0.151 -2.139 1.00 . B B . 50 LEU HD22 1 1
15 23892 2 2 50 LEU HD23 H -4.142 -1.094 -1.903 1.00 . B B . 50 LEU HD23 1 1
15 23893 2 2 50 LEU HG H -3.806 -1.886 -4.175 1.00 . B B . 50 LEU HG 1 1
15 23894 2 2 50 LEU N N -0.633 -1.786 -5.742 1.00 . B B . 50 LEU N 1 1
15 23895 2 2 50 LEU O O -0.851 0.796 -7.106 1.00 . B B . 50 LEU O 1 1
15 23896 2 2 51 GLU C C -3.390 1.884 -9.131 1.00 . B B . 51 GLU C 1 1
15 23897 2 2 51 GLU CA C -2.478 0.683 -9.356 1.00 . B B . 51 GLU CA 1 1
15 23898 2 2 51 GLU CB C -2.884 -0.049 -10.637 1.00 . B B . 51 GLU CB 1 1
15 23899 2 2 51 GLU CD C -2.402 -1.938 -12.248 1.00 . B B . 51 GLU CD 1 1
15 23900 2 2 51 GLU CG C -1.984 -1.227 -10.975 1.00 . B B . 51 GLU CG 1 1
15 23901 2 2 51 GLU H H -3.197 -0.938 -8.200 1.00 . B B . 51 GLU H 1 1
15 23902 2 2 51 GLU HA H -1.462 1.031 -9.457 1.00 . B B . 51 GLU HA 1 1
15 23903 2 2 51 GLU HB2 H -3.894 -0.415 -10.525 1.00 . B B . 51 GLU HB2 1 1
15 23904 2 2 51 GLU HB3 H -2.853 0.648 -11.461 1.00 . B B . 51 GLU HB3 1 1
15 23905 2 2 51 GLU HG2 H -0.974 -0.868 -11.098 1.00 . B B . 51 GLU HG2 1 1
15 23906 2 2 51 GLU HG3 H -2.017 -1.934 -10.158 1.00 . B B . 51 GLU HG3 1 1
15 23907 2 2 51 GLU N N -2.531 -0.221 -8.211 1.00 . B B . 51 GLU N 1 1
15 23908 2 2 51 GLU O O -4.542 1.730 -8.727 1.00 . B B . 51 GLU O 1 1
15 23909 2 2 51 GLU OE1 O -3.412 -1.525 -12.857 1.00 . B B . 51 GLU OE1 1 1
15 23910 2 2 51 GLU OE2 O -1.720 -2.910 -12.636 1.00 . B B . 51 GLU OE2 1 1
15 23911 2 2 52 ASP C C -4.908 4.309 -10.039 1.00 . B B . 52 ASP C 1 1
15 23912 2 2 52 ASP CA C -3.629 4.309 -9.205 1.00 . B B . 52 ASP CA 1 1
15 23913 2 2 52 ASP CB C -2.773 5.521 -9.577 1.00 . B B . 52 ASP CB 1 1
15 23914 2 2 52 ASP CG C -1.531 5.643 -8.715 1.00 . B B . 52 ASP CG 1 1
15 23915 2 2 52 ASP H H -1.940 3.133 -9.702 1.00 . B B . 52 ASP H 1 1
15 23916 2 2 52 ASP HA H -3.896 4.379 -8.161 1.00 . B B . 52 ASP HA 1 1
15 23917 2 2 52 ASP HB2 H -2.464 5.433 -10.608 1.00 . B B . 52 ASP HB2 1 1
15 23918 2 2 52 ASP HB3 H -3.361 6.419 -9.458 1.00 . B B . 52 ASP HB3 1 1
15 23919 2 2 52 ASP N N -2.866 3.078 -9.388 1.00 . B B . 52 ASP N 1 1
15 23920 2 2 52 ASP O O -5.980 4.661 -9.545 1.00 . B B . 52 ASP O 1 1
15 23921 2 2 52 ASP OD1 O -1.336 4.788 -7.825 1.00 . B B . 52 ASP OD1 1 1
15 23922 2 2 52 ASP OD2 O -0.752 6.596 -8.929 1.00 . B B . 52 ASP OD2 1 1
15 23923 2 2 53 GLY C C -6.834 2.697 -11.990 1.00 . B B . 53 GLY C 1 1
15 23924 2 2 53 GLY CA C -5.939 3.907 -12.192 1.00 . B B . 53 GLY CA 1 1
15 23925 2 2 53 GLY H H -3.905 3.670 -11.649 1.00 . B B . 53 GLY H 1 1
15 23926 2 2 53 GLY HA2 H -6.523 4.799 -12.021 1.00 . B B . 53 GLY HA2 1 1
15 23927 2 2 53 GLY HA3 H -5.590 3.913 -13.214 1.00 . B B . 53 GLY HA3 1 1
15 23928 2 2 53 GLY N N -4.787 3.929 -11.307 1.00 . B B . 53 GLY N 1 1
15 23929 2 2 53 GLY O O -7.248 2.063 -12.960 1.00 . B B . 53 GLY O 1 1
15 23930 2 2 54 ARG C C -8.884 1.507 -9.221 1.00 . B B . 54 ARG C 1 1
15 23931 2 2 54 ARG CA C -8.000 1.234 -10.434 1.00 . B B . 54 ARG CA 1 1
15 23932 2 2 54 ARG CB C -7.160 -0.019 -10.187 1.00 . B B . 54 ARG CB 1 1
15 23933 2 2 54 ARG CD C -7.498 -1.011 -12.474 1.00 . B B . 54 ARG CD 1 1
15 23934 2 2 54 ARG CG C -6.480 -0.566 -11.433 1.00 . B B . 54 ARG CG 1 1
15 23935 2 2 54 ARG CZ C -6.008 -1.121 -14.440 1.00 . B B . 54 ARG CZ 1 1
15 23936 2 2 54 ARG H H -6.791 2.916 -10.001 1.00 . B B . 54 ARG H 1 1
15 23937 2 2 54 ARG HA H -8.634 1.064 -11.291 1.00 . B B . 54 ARG HA 1 1
15 23938 2 2 54 ARG HB2 H -6.397 0.214 -9.461 1.00 . B B . 54 ARG HB2 1 1
15 23939 2 2 54 ARG HB3 H -7.800 -0.788 -9.787 1.00 . B B . 54 ARG HB3 1 1
15 23940 2 2 54 ARG HD2 H -8.200 -1.683 -12.006 1.00 . B B . 54 ARG HD2 1 1
15 23941 2 2 54 ARG HD3 H -8.024 -0.140 -12.837 1.00 . B B . 54 ARG HD3 1 1
15 23942 2 2 54 ARG HE H -7.117 -2.631 -13.756 1.00 . B B . 54 ARG HE 1 1
15 23943 2 2 54 ARG HG2 H -5.857 0.206 -11.860 1.00 . B B . 54 ARG HG2 1 1
15 23944 2 2 54 ARG HG3 H -5.868 -1.412 -11.155 1.00 . B B . 54 ARG HG3 1 1
15 23945 2 2 54 ARG HH11 H -6.034 0.675 -13.517 1.00 . B B . 54 ARG HH11 1 1
15 23946 2 2 54 ARG HH12 H -5.004 0.570 -14.905 1.00 . B B . 54 ARG HH12 1 1
15 23947 2 2 54 ARG HH21 H -5.761 -2.774 -15.575 1.00 . B B . 54 ARG HH21 1 1
15 23948 2 2 54 ARG HH22 H -4.844 -1.391 -16.069 1.00 . B B . 54 ARG HH22 1 1
15 23949 2 2 54 ARG N N -7.143 2.376 -10.736 1.00 . B B . 54 ARG N 1 1
15 23950 2 2 54 ARG NE N -6.875 -1.693 -13.607 1.00 . B B . 54 ARG NE 1 1
15 23951 2 2 54 ARG NH1 N -5.653 0.145 -14.273 1.00 . B B . 54 ARG NH1 1 1
15 23952 2 2 54 ARG NH2 N -5.496 -1.819 -15.444 1.00 . B B . 54 ARG NH2 1 1
15 23953 2 2 54 ARG O O -8.429 2.047 -8.212 1.00 . B B . 54 ARG O 1 1
15 23954 2 2 55 THR C C -10.934 0.285 -7.154 1.00 . B B . 55 THR C 1 1
15 23955 2 2 55 THR CA C -11.119 1.317 -8.261 1.00 . B B . 55 THR CA 1 1
15 23956 2 2 55 THR CB C -12.563 1.233 -8.786 1.00 . B B . 55 THR CB 1 1
15 23957 2 2 55 THR CG2 C -12.832 2.330 -9.805 1.00 . B B . 55 THR CG2 1 1
15 23958 2 2 55 THR H H -10.443 0.700 -10.168 1.00 . B B . 55 THR H 1 1
15 23959 2 2 55 THR HA H -10.966 2.304 -7.848 1.00 . B B . 55 THR HA 1 1
15 23960 2 2 55 THR HB H -13.241 1.361 -7.954 1.00 . B B . 55 THR HB 1 1
15 23961 2 2 55 THR HG1 H -12.786 0.038 -10.340 1.00 . B B . 55 THR HG1 1 1
15 23962 2 2 55 THR HG21 H -12.299 2.112 -10.718 1.00 . B B . 55 THR HG21 1 1
15 23963 2 2 55 THR HG22 H -12.496 3.278 -9.410 1.00 . B B . 55 THR HG22 1 1
15 23964 2 2 55 THR HG23 H -13.891 2.381 -10.009 1.00 . B B . 55 THR HG23 1 1
15 23965 2 2 55 THR N N -10.151 1.125 -9.335 1.00 . B B . 55 THR N 1 1
15 23966 2 2 55 THR O O -10.552 -0.856 -7.413 1.00 . B B . 55 THR O 1 1
15 23967 2 2 55 THR OG1 O -12.794 -0.048 -9.384 1.00 . B B . 55 THR OG1 1 1
15 23968 2 2 56 LEU C C -11.915 -1.454 -4.953 1.00 . B B . 56 LEU C 1 1
15 23969 2 2 56 LEU CA C -11.082 -0.189 -4.765 1.00 . B B . 56 LEU CA 1 1
15 23970 2 2 56 LEU CB C -11.530 0.531 -3.490 1.00 . B B . 56 LEU CB 1 1
15 23971 2 2 56 LEU CD1 C -11.347 2.467 -1.910 1.00 . B B . 56 LEU CD1 1 1
15 23972 2 2 56 LEU CD2 C -9.311 1.629 -3.083 1.00 . B B . 56 LEU CD2 1 1
15 23973 2 2 56 LEU CG C -10.811 1.848 -3.191 1.00 . B B . 56 LEU CG 1 1
15 23974 2 2 56 LEU H H -11.514 1.618 -5.781 1.00 . B B . 56 LEU H 1 1
15 23975 2 2 56 LEU HA H -10.042 -0.464 -4.669 1.00 . B B . 56 LEU HA 1 1
15 23976 2 2 56 LEU HB2 H -12.588 0.734 -3.572 1.00 . B B . 56 LEU HB2 1 1
15 23977 2 2 56 LEU HB3 H -11.374 -0.135 -2.654 1.00 . B B . 56 LEU HB3 1 1
15 23978 2 2 56 LEU HD11 H -11.571 1.685 -1.199 1.00 . B B . 56 LEU HD11 1 1
15 23979 2 2 56 LEU HD12 H -12.246 3.024 -2.128 1.00 . B B . 56 LEU HD12 1 1
15 23980 2 2 56 LEU HD13 H -10.605 3.131 -1.493 1.00 . B B . 56 LEU HD13 1 1
15 23981 2 2 56 LEU HD21 H -8.956 1.134 -3.974 1.00 . B B . 56 LEU HD21 1 1
15 23982 2 2 56 LEU HD22 H -9.098 1.016 -2.221 1.00 . B B . 56 LEU HD22 1 1
15 23983 2 2 56 LEU HD23 H -8.816 2.583 -2.979 1.00 . B B . 56 LEU HD23 1 1
15 23984 2 2 56 LEU HG H -10.992 2.542 -3.999 1.00 . B B . 56 LEU HG 1 1
15 23985 2 2 56 LEU N N -11.212 0.696 -5.919 1.00 . B B . 56 LEU N 1 1
15 23986 2 2 56 LEU O O -11.488 -2.551 -4.590 1.00 . B B . 56 LEU O 1 1
15 23987 2 2 57 SER C C -13.347 -3.529 -6.523 1.00 . B B . 57 SER C 1 1
15 23988 2 2 57 SER CA C -14.022 -2.402 -5.745 1.00 . B B . 57 SER CA 1 1
15 23989 2 2 57 SER CB C -15.260 -1.921 -6.503 1.00 . B B . 57 SER CB 1 1
15 23990 2 2 57 SER H H -13.390 -0.383 -5.771 1.00 . B B . 57 SER H 1 1
15 23991 2 2 57 SER HA H -14.329 -2.782 -4.782 1.00 . B B . 57 SER HA 1 1
15 23992 2 2 57 SER HB2 H -15.943 -2.748 -6.636 1.00 . B B . 57 SER HB2 1 1
15 23993 2 2 57 SER HB3 H -15.746 -1.140 -5.937 1.00 . B B . 57 SER HB3 1 1
15 23994 2 2 57 SER HG H -14.454 -2.091 -8.280 1.00 . B B . 57 SER HG 1 1
15 23995 2 2 57 SER N N -13.109 -1.286 -5.513 1.00 . B B . 57 SER N 1 1
15 23996 2 2 57 SER O O -13.591 -4.706 -6.258 1.00 . B B . 57 SER O 1 1
15 23997 2 2 57 SER OG O -14.910 -1.411 -7.778 1.00 . B B . 57 SER OG 1 1
15 23998 2 2 58 ASP C C -11.033 -5.141 -7.451 1.00 . B B . 58 ASP C 1 1
15 23999 2 2 58 ASP CA C -11.810 -4.148 -8.311 1.00 . B B . 58 ASP CA 1 1
15 24000 2 2 58 ASP CB C -10.854 -3.446 -9.277 1.00 . B B . 58 ASP CB 1 1
15 24001 2 2 58 ASP CG C -10.097 -4.425 -10.154 1.00 . B B . 58 ASP CG 1 1
15 24002 2 2 58 ASP H H -12.363 -2.209 -7.658 1.00 . B B . 58 ASP H 1 1
15 24003 2 2 58 ASP HA H -12.550 -4.687 -8.882 1.00 . B B . 58 ASP HA 1 1
15 24004 2 2 58 ASP HB2 H -11.419 -2.782 -9.915 1.00 . B B . 58 ASP HB2 1 1
15 24005 2 2 58 ASP HB3 H -10.138 -2.870 -8.710 1.00 . B B . 58 ASP HB3 1 1
15 24006 2 2 58 ASP N N -12.510 -3.163 -7.489 1.00 . B B . 58 ASP N 1 1
15 24007 2 2 58 ASP O O -11.137 -6.353 -7.640 1.00 . B B . 58 ASP O 1 1
15 24008 2 2 58 ASP OD1 O -10.752 -5.186 -10.897 1.00 . B B . 58 ASP OD1 1 1
15 24009 2 2 58 ASP OD2 O -8.850 -4.430 -10.097 1.00 . B B . 58 ASP OD2 1 1
15 24010 2 2 59 TYR C C -10.317 -6.145 -4.576 1.00 . B B . 59 TYR C 1 1
15 24011 2 2 59 TYR CA C -9.449 -5.461 -5.627 1.00 . B B . 59 TYR CA 1 1
15 24012 2 2 59 TYR CB C -8.355 -4.637 -4.938 1.00 . B B . 59 TYR CB 1 1
15 24013 2 2 59 TYR CD1 C -7.792 -2.988 -6.769 1.00 . B B . 59 TYR CD1 1 1
15 24014 2 2 59 TYR CD2 C -6.047 -4.371 -5.921 1.00 . B B . 59 TYR CD2 1 1
15 24015 2 2 59 TYR CE1 C -6.902 -2.390 -7.639 1.00 . B B . 59 TYR CE1 1 1
15 24016 2 2 59 TYR CE2 C -5.150 -3.777 -6.788 1.00 . B B . 59 TYR CE2 1 1
15 24017 2 2 59 TYR CG C -7.381 -3.988 -5.896 1.00 . B B . 59 TYR CG 1 1
15 24018 2 2 59 TYR CZ C -5.583 -2.788 -7.645 1.00 . B B . 59 TYR CZ 1 1
15 24019 2 2 59 TYR H H -10.206 -3.646 -6.414 1.00 . B B . 59 TYR H 1 1
15 24020 2 2 59 TYR HA H -8.980 -6.221 -6.233 1.00 . B B . 59 TYR HA 1 1
15 24021 2 2 59 TYR HB2 H -8.816 -3.853 -4.357 1.00 . B B . 59 TYR HB2 1 1
15 24022 2 2 59 TYR HB3 H -7.792 -5.282 -4.279 1.00 . B B . 59 TYR HB3 1 1
15 24023 2 2 59 TYR HD1 H -8.827 -2.677 -6.761 1.00 . B B . 59 TYR HD1 1 1
15 24024 2 2 59 TYR HD2 H -5.711 -5.147 -5.249 1.00 . B B . 59 TYR HD2 1 1
15 24025 2 2 59 TYR HE1 H -7.242 -1.616 -8.309 1.00 . B B . 59 TYR HE1 1 1
15 24026 2 2 59 TYR HE2 H -4.116 -4.089 -6.792 1.00 . B B . 59 TYR HE2 1 1
15 24027 2 2 59 TYR HH H -5.042 -1.346 -8.795 1.00 . B B . 59 TYR HH 1 1
15 24028 2 2 59 TYR N N -10.250 -4.620 -6.512 1.00 . B B . 59 TYR N 1 1
15 24029 2 2 59 TYR O O -9.929 -7.170 -4.014 1.00 . B B . 59 TYR O 1 1
15 24030 2 2 59 TYR OH O -4.695 -2.195 -8.511 1.00 . B B . 59 TYR OH 1 1
15 24031 2 2 60 ASN C C -11.750 -6.065 -1.921 1.00 . B B . 60 ASN C 1 1
15 24032 2 2 60 ASN CA C -12.397 -6.103 -3.301 1.00 . B B . 60 ASN CA 1 1
15 24033 2 2 60 ASN CB C -12.803 -7.539 -3.651 1.00 . B B . 60 ASN CB 1 1
15 24034 2 2 60 ASN CG C -13.540 -7.629 -4.973 1.00 . B B . 60 ASN CG 1 1
15 24035 2 2 60 ASN H H -11.725 -4.738 -4.774 1.00 . B B . 60 ASN H 1 1
15 24036 2 2 60 ASN HA H -13.279 -5.481 -3.288 1.00 . B B . 60 ASN HA 1 1
15 24037 2 2 60 ASN HB2 H -11.916 -8.152 -3.715 1.00 . B B . 60 ASN HB2 1 1
15 24038 2 2 60 ASN HB3 H -13.446 -7.925 -2.874 1.00 . B B . 60 ASN HB3 1 1
15 24039 2 2 60 ASN HD21 H -15.156 -8.334 -4.052 1.00 . B B . 60 ASN HD21 1 1
15 24040 2 2 60 ASN HD22 H -15.287 -8.152 -5.765 1.00 . B B . 60 ASN HD22 1 1
15 24041 2 2 60 ASN N N -11.482 -5.561 -4.301 1.00 . B B . 60 ASN N 1 1
15 24042 2 2 60 ASN ND2 N -14.787 -8.084 -4.925 1.00 . B B . 60 ASN ND2 1 1
15 24043 2 2 60 ASN O O -11.879 -7.002 -1.132 1.00 . B B . 60 ASN O 1 1
15 24044 2 2 60 ASN OD1 O -12.997 -7.291 -6.024 1.00 . B B . 60 ASN OD1 1 1
15 24045 2 2 61 ILE C C -11.371 -4.760 0.788 1.00 . B B . 61 ILE C 1 1
15 24046 2 2 61 ILE CA C -10.371 -4.795 -0.365 1.00 . B B . 61 ILE CA 1 1
15 24047 2 2 61 ILE CB C -9.538 -3.496 -0.357 1.00 . B B . 61 ILE CB 1 1
15 24048 2 2 61 ILE CD1 C -7.741 -2.222 -1.645 1.00 . B B . 61 ILE CD1 1 1
15 24049 2 2 61 ILE CG1 C -8.547 -3.498 -1.526 1.00 . B B . 61 ILE CG1 1 1
15 24050 2 2 61 ILE CG2 C -8.806 -3.340 0.968 1.00 . B B . 61 ILE CG2 1 1
15 24051 2 2 61 ILE H H -10.983 -4.263 -2.318 1.00 . B B . 61 ILE H 1 1
15 24052 2 2 61 ILE HA H -9.700 -5.630 -0.225 1.00 . B B . 61 ILE HA 1 1
15 24053 2 2 61 ILE HB H -10.213 -2.661 -0.469 1.00 . B B . 61 ILE HB 1 1
15 24054 2 2 61 ILE HD11 H -7.402 -2.105 -2.663 1.00 . B B . 61 ILE HD11 1 1
15 24055 2 2 61 ILE HD12 H -6.888 -2.272 -0.984 1.00 . B B . 61 ILE HD12 1 1
15 24056 2 2 61 ILE HD13 H -8.359 -1.380 -1.372 1.00 . B B . 61 ILE HD13 1 1
15 24057 2 2 61 ILE HG12 H -7.853 -4.315 -1.400 1.00 . B B . 61 ILE HG12 1 1
15 24058 2 2 61 ILE HG13 H -9.092 -3.633 -2.449 1.00 . B B . 61 ILE HG13 1 1
15 24059 2 2 61 ILE HG21 H -9.031 -2.372 1.392 1.00 . B B . 61 ILE HG21 1 1
15 24060 2 2 61 ILE HG22 H -7.741 -3.422 0.803 1.00 . B B . 61 ILE HG22 1 1
15 24061 2 2 61 ILE HG23 H -9.125 -4.114 1.649 1.00 . B B . 61 ILE HG23 1 1
15 24062 2 2 61 ILE N N -11.049 -4.971 -1.643 1.00 . B B . 61 ILE N 1 1
15 24063 2 2 61 ILE O O -12.318 -3.975 0.777 1.00 . B B . 61 ILE O 1 1
15 24064 2 2 62 GLN C C -11.740 -4.544 3.916 1.00 . B B . 62 GLN C 1 1
15 24065 2 2 62 GLN CA C -12.033 -5.684 2.944 1.00 . B B . 62 GLN CA 1 1
15 24066 2 2 62 GLN CB C -11.903 -7.035 3.657 1.00 . B B . 62 GLN CB 1 1
15 24067 2 2 62 GLN CD C -9.477 -7.547 3.140 1.00 . B B . 62 GLN CD 1 1
15 24068 2 2 62 GLN CG C -10.516 -7.316 4.219 1.00 . B B . 62 GLN CG 1 1
15 24069 2 2 62 GLN H H -10.381 -6.217 1.731 1.00 . B B . 62 GLN H 1 1
15 24070 2 2 62 GLN HA H -13.048 -5.576 2.589 1.00 . B B . 62 GLN HA 1 1
15 24071 2 2 62 GLN HB2 H -12.608 -7.065 4.474 1.00 . B B . 62 GLN HB2 1 1
15 24072 2 2 62 GLN HB3 H -12.147 -7.820 2.957 1.00 . B B . 62 GLN HB3 1 1
15 24073 2 2 62 GLN HE21 H -8.360 -6.073 3.864 1.00 . B B . 62 GLN HE21 1 1
15 24074 2 2 62 GLN HE22 H -7.728 -6.879 2.474 1.00 . B B . 62 GLN HE22 1 1
15 24075 2 2 62 GLN HG2 H -10.209 -6.472 4.818 1.00 . B B . 62 GLN HG2 1 1
15 24076 2 2 62 GLN HG3 H -10.568 -8.197 4.843 1.00 . B B . 62 GLN HG3 1 1
15 24077 2 2 62 GLN N N -11.152 -5.618 1.781 1.00 . B B . 62 GLN N 1 1
15 24078 2 2 62 GLN NE2 N -8.414 -6.753 3.162 1.00 . B B . 62 GLN NE2 1 1
15 24079 2 2 62 GLN O O -10.594 -4.118 4.058 1.00 . B B . 62 GLN O 1 1
15 24080 2 2 62 GLN OE1 O -9.625 -8.433 2.298 1.00 . B B . 62 GLN OE1 1 1
15 24081 2 2 63 LYS C C -11.563 -3.252 6.563 1.00 . B B . 63 LYS C 1 1
15 24082 2 2 63 LYS CA C -12.650 -2.958 5.533 1.00 . B B . 63 LYS CA 1 1
15 24083 2 2 63 LYS CB C -13.983 -2.700 6.240 1.00 . B B . 63 LYS CB 1 1
15 24084 2 2 63 LYS CD C -15.858 -3.616 7.651 1.00 . B B . 63 LYS CD 1 1
15 24085 2 2 63 LYS CE C -15.745 -2.534 8.715 1.00 . B B . 63 LYS CE 1 1
15 24086 2 2 63 LYS CG C -14.513 -3.906 6.999 1.00 . B B . 63 LYS CG 1 1
15 24087 2 2 63 LYS H H -13.674 -4.435 4.414 1.00 . B B . 63 LYS H 1 1
15 24088 2 2 63 LYS HA H -12.372 -2.072 4.981 1.00 . B B . 63 LYS HA 1 1
15 24089 2 2 63 LYS HB2 H -13.855 -1.889 6.941 1.00 . B B . 63 LYS HB2 1 1
15 24090 2 2 63 LYS HB3 H -14.719 -2.415 5.503 1.00 . B B . 63 LYS HB3 1 1
15 24091 2 2 63 LYS HD2 H -16.550 -3.287 6.891 1.00 . B B . 63 LYS HD2 1 1
15 24092 2 2 63 LYS HD3 H -16.228 -4.522 8.109 1.00 . B B . 63 LYS HD3 1 1
15 24093 2 2 63 LYS HE2 H -15.026 -2.848 9.456 1.00 . B B . 63 LYS HE2 1 1
15 24094 2 2 63 LYS HE3 H -15.402 -1.622 8.247 1.00 . B B . 63 LYS HE3 1 1
15 24095 2 2 63 LYS HG2 H -14.628 -4.729 6.311 1.00 . B B . 63 LYS HG2 1 1
15 24096 2 2 63 LYS HG3 H -13.802 -4.173 7.766 1.00 . B B . 63 LYS HG3 1 1
15 24097 2 2 63 LYS HZ1 H -17.537 -3.171 9.579 1.00 . B B . 63 LYS HZ1 1 1
15 24098 2 2 63 LYS HZ2 H -17.653 -1.686 8.777 1.00 . B B . 63 LYS HZ2 1 1
15 24099 2 2 63 LYS HZ3 H -16.893 -1.774 10.285 1.00 . B B . 63 LYS HZ3 1 1
15 24100 2 2 63 LYS N N -12.786 -4.053 4.576 1.00 . B B . 63 LYS N 1 1
15 24101 2 2 63 LYS NZ N -17.048 -2.273 9.386 1.00 . B B . 63 LYS NZ 1 1
15 24102 2 2 63 LYS O O -11.357 -4.402 6.953 1.00 . B B . 63 LYS O 1 1
15 24103 2 2 64 GLU C C -8.648 -3.168 7.428 1.00 . B B . 64 GLU C 1 1
15 24104 2 2 64 GLU CA C -9.794 -2.321 7.974 1.00 . B B . 64 GLU CA 1 1
15 24105 2 2 64 GLU CB C -10.323 -2.925 9.277 1.00 . B B . 64 GLU CB 1 1
15 24106 2 2 64 GLU CD C -10.924 -0.716 10.364 1.00 . B B . 64 GLU CD 1 1
15 24107 2 2 64 GLU CG C -11.408 -2.093 9.945 1.00 . B B . 64 GLU CG 1 1
15 24108 2 2 64 GLU H H -11.085 -1.314 6.635 1.00 . B B . 64 GLU H 1 1
15 24109 2 2 64 GLU HA H -9.422 -1.328 8.176 1.00 . B B . 64 GLU HA 1 1
15 24110 2 2 64 GLU HB2 H -10.730 -3.904 9.067 1.00 . B B . 64 GLU HB2 1 1
15 24111 2 2 64 GLU HB3 H -9.502 -3.029 9.971 1.00 . B B . 64 GLU HB3 1 1
15 24112 2 2 64 GLU HG2 H -12.228 -1.972 9.252 1.00 . B B . 64 GLU HG2 1 1
15 24113 2 2 64 GLU HG3 H -11.757 -2.618 10.822 1.00 . B B . 64 GLU HG3 1 1
15 24114 2 2 64 GLU N N -10.869 -2.199 6.992 1.00 . B B . 64 GLU N 1 1
15 24115 2 2 64 GLU O O -8.071 -3.990 8.143 1.00 . B B . 64 GLU O 1 1
15 24116 2 2 64 GLU OE1 O -10.539 0.077 9.478 1.00 . B B . 64 GLU OE1 1 1
15 24117 2 2 64 GLU OE2 O -10.931 -0.431 11.580 1.00 . B B . 64 GLU OE2 1 1
15 24118 2 2 65 SER C C -5.904 -2.986 5.694 1.00 . B B . 65 SER C 1 1
15 24119 2 2 65 SER CA C -7.242 -3.694 5.510 1.00 . B B . 65 SER CA 1 1
15 24120 2 2 65 SER CB C -7.533 -3.866 4.021 1.00 . B B . 65 SER CB 1 1
15 24121 2 2 65 SER H H -8.816 -2.287 5.643 1.00 . B B . 65 SER H 1 1
15 24122 2 2 65 SER HA H -7.185 -4.669 5.971 1.00 . B B . 65 SER HA 1 1
15 24123 2 2 65 SER HB2 H -8.454 -4.415 3.898 1.00 . B B . 65 SER HB2 1 1
15 24124 2 2 65 SER HB3 H -7.629 -2.894 3.560 1.00 . B B . 65 SER HB3 1 1
15 24125 2 2 65 SER HG H -6.858 -5.321 2.895 1.00 . B B . 65 SER HG 1 1
15 24126 2 2 65 SER N N -8.321 -2.957 6.158 1.00 . B B . 65 SER N 1 1
15 24127 2 2 65 SER O O -5.824 -1.758 5.614 1.00 . B B . 65 SER O 1 1
15 24128 2 2 65 SER OG O -6.489 -4.576 3.376 1.00 . B B . 65 SER OG 1 1
15 24129 2 2 66 THR C C -2.760 -3.167 4.793 1.00 . B B . 66 THR C 1 1
15 24130 2 2 66 THR CA C -3.518 -3.218 6.118 1.00 . B B . 66 THR CA 1 1
15 24131 2 2 66 THR CB C -2.706 -4.046 7.132 1.00 . B B . 66 THR CB 1 1
15 24132 2 2 66 THR CG2 C -1.310 -3.466 7.314 1.00 . B B . 66 THR CG2 1 1
15 24133 2 2 66 THR H H -4.985 -4.739 5.981 1.00 . B B . 66 THR H 1 1
15 24134 2 2 66 THR HA H -3.620 -2.214 6.503 1.00 . B B . 66 THR HA 1 1
15 24135 2 2 66 THR HB H -2.614 -5.056 6.759 1.00 . B B . 66 THR HB 1 1
15 24136 2 2 66 THR HG1 H -2.888 -4.623 9.010 1.00 . B B . 66 THR HG1 1 1
15 24137 2 2 66 THR HG21 H -0.775 -3.516 6.377 1.00 . B B . 66 THR HG21 1 1
15 24138 2 2 66 THR HG22 H -0.779 -4.035 8.062 1.00 . B B . 66 THR HG22 1 1
15 24139 2 2 66 THR HG23 H -1.387 -2.436 7.630 1.00 . B B . 66 THR HG23 1 1
15 24140 2 2 66 THR N N -4.856 -3.768 5.933 1.00 . B B . 66 THR N 1 1
15 24141 2 2 66 THR O O -2.587 -4.189 4.128 1.00 . B B . 66 THR O 1 1
15 24142 2 2 66 THR OG1 O -3.381 -4.074 8.395 1.00 . B B . 66 THR OG1 1 1
15 24143 2 2 67 LEU C C -0.078 -1.558 3.468 1.00 . B B . 67 LEU C 1 1
15 24144 2 2 67 LEU CA C -1.557 -1.794 3.181 1.00 . B B . 67 LEU CA 1 1
15 24145 2 2 67 LEU CB C -2.126 -0.623 2.377 1.00 . B B . 67 LEU CB 1 1
15 24146 2 2 67 LEU CD1 C -3.341 -2.072 0.725 1.00 . B B . 67 LEU CD1 1 1
15 24147 2 2 67 LEU CD2 C -4.568 -1.140 2.694 1.00 . B B . 67 LEU CD2 1 1
15 24148 2 2 67 LEU CG C -3.462 -0.894 1.678 1.00 . B B . 67 LEU CG 1 1
15 24149 2 2 67 LEU H H -2.469 -1.200 4.996 1.00 . B B . 67 LEU H 1 1
15 24150 2 2 67 LEU HA H -1.660 -2.695 2.598 1.00 . B B . 67 LEU HA 1 1
15 24151 2 2 67 LEU HB2 H -2.259 0.214 3.048 1.00 . B B . 67 LEU HB2 1 1
15 24152 2 2 67 LEU HB3 H -1.403 -0.346 1.625 1.00 . B B . 67 LEU HB3 1 1
15 24153 2 2 67 LEU HD11 H -3.501 -2.992 1.267 1.00 . B B . 67 LEU HD11 1 1
15 24154 2 2 67 LEU HD12 H -2.355 -2.080 0.285 1.00 . B B . 67 LEU HD12 1 1
15 24155 2 2 67 LEU HD13 H -4.082 -1.980 -0.056 1.00 . B B . 67 LEU HD13 1 1
15 24156 2 2 67 LEU HD21 H -5.321 -0.371 2.599 1.00 . B B . 67 LEU HD21 1 1
15 24157 2 2 67 LEU HD22 H -4.154 -1.116 3.691 1.00 . B B . 67 LEU HD22 1 1
15 24158 2 2 67 LEU HD23 H -5.015 -2.106 2.513 1.00 . B B . 67 LEU HD23 1 1
15 24159 2 2 67 LEU HG H -3.730 -0.029 1.097 1.00 . B B . 67 LEU HG 1 1
15 24160 2 2 67 LEU N N -2.304 -1.976 4.421 1.00 . B B . 67 LEU N 1 1
15 24161 2 2 67 LEU O O 0.273 -0.720 4.295 1.00 . B B . 67 LEU O 1 1
15 24162 2 2 68 HIS C C 2.771 -0.989 2.154 1.00 . B B . 68 HIS C 1 1
15 24163 2 2 68 HIS CA C 2.227 -2.156 2.974 1.00 . B B . 68 HIS CA 1 1
15 24164 2 2 68 HIS CB C 2.945 -3.448 2.592 1.00 . B B . 68 HIS CB 1 1
15 24165 2 2 68 HIS CD2 C 1.986 -5.800 3.127 1.00 . B B . 68 HIS CD2 1 1
15 24166 2 2 68 HIS CE1 C 2.372 -5.818 5.285 1.00 . B B . 68 HIS CE1 1 1
15 24167 2 2 68 HIS CG C 2.571 -4.620 3.446 1.00 . B B . 68 HIS CG 1 1
15 24168 2 2 68 HIS H H 0.450 -2.953 2.131 1.00 . B B . 68 HIS H 1 1
15 24169 2 2 68 HIS HA H 2.402 -1.954 4.021 1.00 . B B . 68 HIS HA 1 1
15 24170 2 2 68 HIS HB2 H 2.704 -3.693 1.571 1.00 . B B . 68 HIS HB2 1 1
15 24171 2 2 68 HIS HB3 H 4.012 -3.299 2.679 1.00 . B B . 68 HIS HB3 1 1
15 24172 2 2 68 HIS HD1 H 3.213 -3.954 5.339 1.00 . B B . 68 HIS HD1 1 1
15 24173 2 2 68 HIS HD2 H 1.665 -6.110 2.142 1.00 . B B . 68 HIS HD2 1 1
15 24174 2 2 68 HIS HE1 H 2.422 -6.131 6.317 1.00 . B B . 68 HIS HE1 1 1
15 24175 2 2 68 HIS HE2 H 1.606 -7.466 4.344 1.00 . B B . 68 HIS HE2 1 1
15 24176 2 2 68 HIS N N 0.787 -2.299 2.783 1.00 . B B . 68 HIS N 1 1
15 24177 2 2 68 HIS ND1 N 2.799 -4.664 4.805 1.00 . B B . 68 HIS ND1 1 1
15 24178 2 2 68 HIS NE2 N 1.874 -6.526 4.288 1.00 . B B . 68 HIS NE2 1 1
15 24179 2 2 68 HIS O O 2.342 -0.764 1.024 1.00 . B B . 68 HIS O 1 1
15 24180 2 2 69 LEU C C 5.812 0.742 1.889 1.00 . B B . 69 LEU C 1 1
15 24181 2 2 69 LEU CA C 4.299 0.905 2.041 1.00 . B B . 69 LEU CA 1 1
15 24182 2 2 69 LEU CB C 3.969 2.198 2.801 1.00 . B B . 69 LEU CB 1 1
15 24183 2 2 69 LEU CD1 C 3.510 4.661 2.676 1.00 . B B . 69 LEU CD1 1 1
15 24184 2 2 69 LEU CD2 C 5.774 3.806 2.088 1.00 . B B . 69 LEU CD2 1 1
15 24185 2 2 69 LEU CG C 4.282 3.505 2.060 1.00 . B B . 69 LEU CG 1 1
15 24186 2 2 69 LEU H H 4.010 -0.464 3.636 1.00 . B B . 69 LEU H 1 1
15 24187 2 2 69 LEU HA H 3.858 0.958 1.056 1.00 . B B . 69 LEU HA 1 1
15 24188 2 2 69 LEU HB2 H 2.915 2.189 3.039 1.00 . B B . 69 LEU HB2 1 1
15 24189 2 2 69 LEU HB3 H 4.527 2.195 3.726 1.00 . B B . 69 LEU HB3 1 1
15 24190 2 2 69 LEU HD11 H 4.202 5.429 2.990 1.00 . B B . 69 LEU HD11 1 1
15 24191 2 2 69 LEU HD12 H 2.952 4.308 3.530 1.00 . B B . 69 LEU HD12 1 1
15 24192 2 2 69 LEU HD13 H 2.829 5.069 1.944 1.00 . B B . 69 LEU HD13 1 1
15 24193 2 2 69 LEU HD21 H 6.328 2.908 1.860 1.00 . B B . 69 LEU HD21 1 1
15 24194 2 2 69 LEU HD22 H 6.052 4.160 3.070 1.00 . B B . 69 LEU HD22 1 1
15 24195 2 2 69 LEU HD23 H 6.002 4.565 1.355 1.00 . B B . 69 LEU HD23 1 1
15 24196 2 2 69 LEU HG H 3.976 3.410 1.028 1.00 . B B . 69 LEU HG 1 1
15 24197 2 2 69 LEU N N 3.712 -0.243 2.729 1.00 . B B . 69 LEU N 1 1
15 24198 2 2 69 LEU O O 6.495 0.292 2.809 1.00 . B B . 69 LEU O 1 1
15 24199 2 2 70 VAL C C 8.222 2.316 -0.272 1.00 . B B . 70 VAL C 1 1
15 24200 2 2 70 VAL CA C 7.760 1.049 0.443 1.00 . B B . 70 VAL CA 1 1
15 24201 2 2 70 VAL CB C 8.110 -0.173 -0.433 1.00 . B B . 70 VAL CB 1 1
15 24202 2 2 70 VAL CG1 C 9.619 -0.327 -0.564 1.00 . B B . 70 VAL CG1 1 1
15 24203 2 2 70 VAL CG2 C 7.488 -1.444 0.125 1.00 . B B . 70 VAL CG2 1 1
15 24204 2 2 70 VAL H H 5.733 1.493 0.035 1.00 . B B . 70 VAL H 1 1
15 24205 2 2 70 VAL HA H 8.285 0.961 1.385 1.00 . B B . 70 VAL HA 1 1
15 24206 2 2 70 VAL HB H 7.705 -0.006 -1.421 1.00 . B B . 70 VAL HB 1 1
15 24207 2 2 70 VAL HG11 H 9.840 -1.134 -1.254 1.00 . B B . 70 VAL HG11 1 1
15 24208 2 2 70 VAL HG12 H 10.042 -0.554 0.403 1.00 . B B . 70 VAL HG12 1 1
15 24209 2 2 70 VAL HG13 H 10.044 0.592 -0.936 1.00 . B B . 70 VAL HG13 1 1
15 24210 2 2 70 VAL HG21 H 7.706 -1.518 1.181 1.00 . B B . 70 VAL HG21 1 1
15 24211 2 2 70 VAL HG22 H 7.901 -2.302 -0.389 1.00 . B B . 70 VAL HG22 1 1
15 24212 2 2 70 VAL HG23 H 6.419 -1.417 -0.022 1.00 . B B . 70 VAL HG23 1 1
15 24213 2 2 70 VAL N N 6.329 1.130 0.722 1.00 . B B . 70 VAL N 1 1
15 24214 2 2 70 VAL O O 7.687 2.674 -1.321 1.00 . B B . 70 VAL O 1 1
15 24215 2 2 71 LEU C C 10.631 3.958 -1.464 1.00 . B B . 71 LEU C 1 1
15 24216 2 2 71 LEU CA C 9.722 4.235 -0.270 1.00 . B B . 71 LEU CA 1 1
15 24217 2 2 71 LEU CB C 10.485 5.044 0.788 1.00 . B B . 71 LEU CB 1 1
15 24218 2 2 71 LEU CD1 C 8.446 6.347 1.476 1.00 . B B . 71 LEU CD1 1 1
15 24219 2 2 71 LEU CD2 C 9.206 4.406 2.863 1.00 . B B . 71 LEU CD2 1 1
15 24220 2 2 71 LEU CG C 9.648 5.556 1.969 1.00 . B B . 71 LEU CG 1 1
15 24221 2 2 71 LEU H H 9.583 2.668 1.150 1.00 . B B . 71 LEU H 1 1
15 24222 2 2 71 LEU HA H 8.878 4.816 -0.609 1.00 . B B . 71 LEU HA 1 1
15 24223 2 2 71 LEU HB2 H 11.275 4.422 1.181 1.00 . B B . 71 LEU HB2 1 1
15 24224 2 2 71 LEU HB3 H 10.933 5.897 0.301 1.00 . B B . 71 LEU HB3 1 1
15 24225 2 2 71 LEU HD11 H 8.605 6.638 0.448 1.00 . B B . 71 LEU HD11 1 1
15 24226 2 2 71 LEU HD12 H 8.320 7.229 2.085 1.00 . B B . 71 LEU HD12 1 1
15 24227 2 2 71 LEU HD13 H 7.559 5.733 1.543 1.00 . B B . 71 LEU HD13 1 1
15 24228 2 2 71 LEU HD21 H 8.583 3.729 2.298 1.00 . B B . 71 LEU HD21 1 1
15 24229 2 2 71 LEU HD22 H 8.646 4.795 3.702 1.00 . B B . 71 LEU HD22 1 1
15 24230 2 2 71 LEU HD23 H 10.075 3.877 3.226 1.00 . B B . 71 LEU HD23 1 1
15 24231 2 2 71 LEU HG H 10.256 6.223 2.564 1.00 . B B . 71 LEU HG 1 1
15 24232 2 2 71 LEU N N 9.204 2.998 0.308 1.00 . B B . 71 LEU N 1 1
15 24233 2 2 71 LEU O O 11.550 3.145 -1.379 1.00 . B B . 71 LEU O 1 1
15 24234 2 2 72 ARG C C 12.546 5.150 -3.613 1.00 . B B . 72 ARG C 1 1
15 24235 2 2 72 ARG CA C 11.174 4.500 -3.786 1.00 . B B . 72 ARG CA 1 1
15 24236 2 2 72 ARG CB C 10.459 5.121 -4.991 1.00 . B B . 72 ARG CB 1 1
15 24237 2 2 72 ARG CD C 8.522 5.089 -6.585 1.00 . B B . 72 ARG CD 1 1
15 24238 2 2 72 ARG CG C 9.140 4.453 -5.348 1.00 . B B . 72 ARG CG 1 1
15 24239 2 2 72 ARG CZ C 6.533 4.835 -8.011 1.00 . B B . 72 ARG CZ 1 1
15 24240 2 2 72 ARG H H 9.629 5.291 -2.570 1.00 . B B . 72 ARG H 1 1
15 24241 2 2 72 ARG HA H 11.309 3.444 -3.964 1.00 . B B . 72 ARG HA 1 1
15 24242 2 2 72 ARG HB2 H 10.261 6.161 -4.777 1.00 . B B . 72 ARG HB2 1 1
15 24243 2 2 72 ARG HB3 H 11.111 5.060 -5.849 1.00 . B B . 72 ARG HB3 1 1
15 24244 2 2 72 ARG HD2 H 8.352 6.136 -6.386 1.00 . B B . 72 ARG HD2 1 1
15 24245 2 2 72 ARG HD3 H 9.215 4.989 -7.408 1.00 . B B . 72 ARG HD3 1 1
15 24246 2 2 72 ARG HE H 6.918 3.744 -6.385 1.00 . B B . 72 ARG HE 1 1
15 24247 2 2 72 ARG HG2 H 9.317 3.405 -5.542 1.00 . B B . 72 ARG HG2 1 1
15 24248 2 2 72 ARG HG3 H 8.456 4.559 -4.518 1.00 . B B . 72 ARG HG3 1 1
15 24249 2 2 72 ARG HH11 H 7.830 6.264 -8.613 1.00 . B B . 72 ARG HH11 1 1
15 24250 2 2 72 ARG HH12 H 6.418 6.081 -9.599 1.00 . B B . 72 ARG HH12 1 1
15 24251 2 2 72 ARG HH21 H 5.054 3.499 -7.680 1.00 . B B . 72 ARG HH21 1 1
15 24252 2 2 72 ARG HH22 H 4.842 4.511 -9.070 1.00 . B B . 72 ARG HH22 1 1
15 24253 2 2 72 ARG N N 10.373 4.653 -2.572 1.00 . B B . 72 ARG N 1 1
15 24254 2 2 72 ARG NE N 7.253 4.467 -6.955 1.00 . B B . 72 ARG NE 1 1
15 24255 2 2 72 ARG NH1 N 6.962 5.806 -8.806 1.00 . B B . 72 ARG NH1 1 1
15 24256 2 2 72 ARG NH2 N 5.382 4.232 -8.275 1.00 . B B . 72 ARG NH2 1 1
15 24257 2 2 72 ARG O O 12.815 6.211 -4.178 1.00 . B B . 72 ARG O 1 1
15 24258 2 2 73 LEU C C 14.700 6.305 -1.750 1.00 . B B . 73 LEU C 1 1
15 24259 2 2 73 LEU CA C 14.751 5.011 -2.553 1.00 . B B . 73 LEU CA 1 1
15 24260 2 2 73 LEU CB C 15.535 5.241 -3.851 1.00 . B B . 73 LEU CB 1 1
15 24261 2 2 73 LEU CD1 C 14.670 3.321 -5.225 1.00 . B B . 73 LEU CD1 1 1
15 24262 2 2 73 LEU CD2 C 16.912 4.308 -5.726 1.00 . B B . 73 LEU CD2 1 1
15 24263 2 2 73 LEU CG C 15.907 3.977 -4.633 1.00 . B B . 73 LEU CG 1 1
15 24264 2 2 73 LEU H H 13.120 3.671 -2.400 1.00 . B B . 73 LEU H 1 1
15 24265 2 2 73 LEU HA H 15.264 4.265 -1.965 1.00 . B B . 73 LEU HA 1 1
15 24266 2 2 73 LEU HB2 H 14.944 5.875 -4.495 1.00 . B B . 73 LEU HB2 1 1
15 24267 2 2 73 LEU HB3 H 16.448 5.762 -3.604 1.00 . B B . 73 LEU HB3 1 1
15 24268 2 2 73 LEU HD11 H 13.880 4.052 -5.308 1.00 . B B . 73 LEU HD11 1 1
15 24269 2 2 73 LEU HD12 H 14.348 2.515 -4.583 1.00 . B B . 73 LEU HD12 1 1
15 24270 2 2 73 LEU HD13 H 14.903 2.931 -6.204 1.00 . B B . 73 LEU HD13 1 1
15 24271 2 2 73 LEU HD21 H 17.543 5.123 -5.400 1.00 . B B . 73 LEU HD21 1 1
15 24272 2 2 73 LEU HD22 H 16.386 4.598 -6.624 1.00 . B B . 73 LEU HD22 1 1
15 24273 2 2 73 LEU HD23 H 17.521 3.440 -5.929 1.00 . B B . 73 LEU HD23 1 1
15 24274 2 2 73 LEU HG H 16.368 3.270 -3.959 1.00 . B B . 73 LEU HG 1 1
15 24275 2 2 73 LEU N N 13.403 4.507 -2.822 1.00 . B B . 73 LEU N 1 1
15 24276 2 2 73 LEU O O 13.947 7.224 -2.073 1.00 . B B . 73 LEU O 1 1
15 24277 2 2 74 ARG C C 16.017 8.770 -0.635 1.00 . B B . 74 ARG C 1 1
15 24278 2 2 74 ARG CA C 15.564 7.547 0.153 1.00 . B B . 74 ARG CA 1 1
15 24279 2 2 74 ARG CB C 16.506 7.301 1.332 1.00 . B B . 74 ARG CB 1 1
15 24280 2 2 74 ARG CD C 17.031 5.945 3.382 1.00 . B B . 74 ARG CD 1 1
15 24281 2 2 74 ARG CG C 16.063 6.158 2.231 1.00 . B B . 74 ARG CG 1 1
15 24282 2 2 74 ARG CZ C 19.397 5.365 3.726 1.00 . B B . 74 ARG CZ 1 1
15 24283 2 2 74 ARG H H 16.087 5.604 -0.495 1.00 . B B . 74 ARG H 1 1
15 24284 2 2 74 ARG HA H 14.569 7.726 0.532 1.00 . B B . 74 ARG HA 1 1
15 24285 2 2 74 ARG HB2 H 17.490 7.069 0.949 1.00 . B B . 74 ARG HB2 1 1
15 24286 2 2 74 ARG HB3 H 16.563 8.200 1.927 1.00 . B B . 74 ARG HB3 1 1
15 24287 2 2 74 ARG HD2 H 17.088 6.854 3.962 1.00 . B B . 74 ARG HD2 1 1
15 24288 2 2 74 ARG HD3 H 16.659 5.144 4.005 1.00 . B B . 74 ARG HD3 1 1
15 24289 2 2 74 ARG HE H 18.510 5.534 1.946 1.00 . B B . 74 ARG HE 1 1
15 24290 2 2 74 ARG HG2 H 15.087 6.387 2.633 1.00 . B B . 74 ARG HG2 1 1
15 24291 2 2 74 ARG HG3 H 16.009 5.252 1.645 1.00 . B B . 74 ARG HG3 1 1
15 24292 2 2 74 ARG HH11 H 18.346 5.678 5.424 1.00 . B B . 74 ARG HH11 1 1
15 24293 2 2 74 ARG HH12 H 20.014 5.269 5.648 1.00 . B B . 74 ARG HH12 1 1
15 24294 2 2 74 ARG HH21 H 20.708 4.993 2.233 1.00 . B B . 74 ARG HH21 1 1
15 24295 2 2 74 ARG HH22 H 21.355 4.880 3.835 1.00 . B B . 74 ARG HH22 1 1
15 24296 2 2 74 ARG N N 15.510 6.369 -0.700 1.00 . B B . 74 ARG N 1 1
15 24297 2 2 74 ARG NE N 18.370 5.598 2.914 1.00 . B B . 74 ARG NE 1 1
15 24298 2 2 74 ARG NH1 N 19.239 5.444 5.040 1.00 . B B . 74 ARG NH1 1 1
15 24299 2 2 74 ARG NH2 N 20.584 5.054 3.223 1.00 . B B . 74 ARG NH2 1 1
15 24300 2 2 74 ARG O O 16.983 8.708 -1.397 1.00 . B B . 74 ARG O 1 1
15 24301 2 2 75 GLY C C 17.027 11.619 -0.773 1.00 . B B . 75 GLY C 1 1
15 24302 2 2 75 GLY CA C 15.653 11.104 -1.148 1.00 . B B . 75 GLY CA 1 1
15 24303 2 2 75 GLY H H 14.552 9.868 0.171 1.00 . B B . 75 GLY H 1 1
15 24304 2 2 75 GLY HA2 H 15.629 10.916 -2.211 1.00 . B B . 75 GLY HA2 1 1
15 24305 2 2 75 GLY HA3 H 14.920 11.859 -0.909 1.00 . B B . 75 GLY HA3 1 1
15 24306 2 2 75 GLY N N 15.311 9.880 -0.448 1.00 . B B . 75 GLY N 1 1
15 24307 2 2 75 GLY O O 17.374 11.677 0.407 1.00 . B B . 75 GLY O 1 1
15 24308 2 2 76 GLY C C 20.022 11.494 -0.803 1.00 . B B . 76 GLY C 1 1
15 24309 2 2 76 GLY CA C 19.149 12.498 -1.530 1.00 . B B . 76 GLY CA 1 1
15 24310 2 2 76 GLY H H 17.481 11.921 -2.699 1.00 . B B . 76 GLY H 1 1
15 24311 2 2 76 GLY HA2 H 19.612 12.744 -2.475 1.00 . B B . 76 GLY HA2 1 1
15 24312 2 2 76 GLY HA3 H 19.077 13.395 -0.933 1.00 . B B . 76 GLY HA3 1 1
15 24313 2 2 76 GLY N N 17.812 11.992 -1.779 1.00 . B B . 76 GLY N 1 1
15 24314 2 2 76 GLY O O 20.958 11.923 -0.096 1.00 . B B . 76 GLY O 1 1
15 24315 2 2 76 GLY OXT O 19.767 10.279 -0.940 1.00 . B B . 76 GLY OXT 1 1
16 24316 1 1 1 TYR C C 22.653 5.159 5.465 1.00 . A A . 255 TYR C 1 1
16 24317 1 1 1 TYR CA C 24.123 5.572 5.402 1.00 . A A . 255 TYR CA 1 1
16 24318 1 1 1 TYR CB C 24.892 4.630 4.470 1.00 . A A . 255 TYR CB 1 1
16 24319 1 1 1 TYR CD1 C 27.219 5.379 5.131 1.00 . A A . 255 TYR CD1 1 1
16 24320 1 1 1 TYR CD2 C 26.691 5.252 2.809 1.00 . A A . 255 TYR CD2 1 1
16 24321 1 1 1 TYR CE1 C 28.497 5.804 4.821 1.00 . A A . 255 TYR CE1 1 1
16 24322 1 1 1 TYR CE2 C 27.968 5.676 2.492 1.00 . A A . 255 TYR CE2 1 1
16 24323 1 1 1 TYR CG C 26.294 5.096 4.132 1.00 . A A . 255 TYR CG 1 1
16 24324 1 1 1 TYR CZ C 28.866 5.950 3.501 1.00 . A A . 255 TYR CZ 1 1
16 24325 1 1 1 TYR H1 H 25.477 4.792 6.787 1.00 . A A . 255 TYR H1 1 1
16 24326 1 1 1 TYR H2 H 24.033 5.343 7.475 1.00 . A A . 255 TYR H2 1 1
16 24327 1 1 1 TYR H3 H 25.200 6.453 6.958 1.00 . A A . 255 TYR H3 1 1
16 24328 1 1 1 TYR HA H 24.188 6.579 5.020 1.00 . A A . 255 TYR HA 1 1
16 24329 1 1 1 TYR HB2 H 24.972 3.661 4.939 1.00 . A A . 255 TYR HB2 1 1
16 24330 1 1 1 TYR HB3 H 24.344 4.528 3.544 1.00 . A A . 255 TYR HB3 1 1
16 24331 1 1 1 TYR HD1 H 26.927 5.264 6.164 1.00 . A A . 255 TYR HD1 1 1
16 24332 1 1 1 TYR HD2 H 25.984 5.038 2.021 1.00 . A A . 255 TYR HD2 1 1
16 24333 1 1 1 TYR HE1 H 29.200 6.018 5.611 1.00 . A A . 255 TYR HE1 1 1
16 24334 1 1 1 TYR HE2 H 28.257 5.791 1.458 1.00 . A A . 255 TYR HE2 1 1
16 24335 1 1 1 TYR HH H 30.532 5.767 2.558 1.00 . A A . 255 TYR HH 1 1
16 24336 1 1 1 TYR N N 24.752 5.538 6.749 1.00 . A A . 255 TYR N 1 1
16 24337 1 1 1 TYR O O 22.304 4.185 6.133 1.00 . A A . 255 TYR O 1 1
16 24338 1 1 1 TYR OH O 30.138 6.373 3.190 1.00 . A A . 255 TYR OH 1 1
16 24339 1 1 2 PRO C C 20.037 4.267 4.044 1.00 . A A . 256 PRO C 1 1
16 24340 1 1 2 PRO CA C 20.334 5.590 4.743 1.00 . A A . 256 PRO CA 1 1
16 24341 1 1 2 PRO CB C 19.728 6.760 3.961 1.00 . A A . 256 PRO CB 1 1
16 24342 1 1 2 PRO CD C 22.096 7.068 3.933 1.00 . A A . 256 PRO CD 1 1
16 24343 1 1 2 PRO CG C 20.847 7.282 3.127 1.00 . A A . 256 PRO CG 1 1
16 24344 1 1 2 PRO HA H 19.921 5.568 5.741 1.00 . A A . 256 PRO HA 1 1
16 24345 1 1 2 PRO HB2 H 18.913 6.403 3.349 1.00 . A A . 256 PRO HB2 1 1
16 24346 1 1 2 PRO HB3 H 19.368 7.509 4.649 1.00 . A A . 256 PRO HB3 1 1
16 24347 1 1 2 PRO HD2 H 22.934 6.860 3.283 1.00 . A A . 256 PRO HD2 1 1
16 24348 1 1 2 PRO HD3 H 22.301 7.931 4.550 1.00 . A A . 256 PRO HD3 1 1
16 24349 1 1 2 PRO HG2 H 20.900 6.733 2.199 1.00 . A A . 256 PRO HG2 1 1
16 24350 1 1 2 PRO HG3 H 20.701 8.334 2.935 1.00 . A A . 256 PRO HG3 1 1
16 24351 1 1 2 PRO N N 21.769 5.894 4.764 1.00 . A A . 256 PRO N 1 1
16 24352 1 1 2 PRO O O 20.574 3.988 2.972 1.00 . A A . 256 PRO O 1 1
16 24353 1 1 3 GLU C C 18.101 2.332 2.758 1.00 . A A . 257 GLU C 1 1
16 24354 1 1 3 GLU CA C 18.818 2.160 4.095 1.00 . A A . 257 GLU CA 1 1
16 24355 1 1 3 GLU CB C 17.930 1.386 5.071 1.00 . A A . 257 GLU CB 1 1
16 24356 1 1 3 GLU CD C 18.842 -0.914 4.535 1.00 . A A . 257 GLU CD 1 1
16 24357 1 1 3 GLU CG C 17.610 -0.032 4.619 1.00 . A A . 257 GLU CG 1 1
16 24358 1 1 3 GLU H H 18.789 3.732 5.513 1.00 . A A . 257 GLU H 1 1
16 24359 1 1 3 GLU HA H 19.729 1.603 3.931 1.00 . A A . 257 GLU HA 1 1
16 24360 1 1 3 GLU HB2 H 18.429 1.331 6.027 1.00 . A A . 257 GLU HB2 1 1
16 24361 1 1 3 GLU HB3 H 16.999 1.919 5.193 1.00 . A A . 257 GLU HB3 1 1
16 24362 1 1 3 GLU HG2 H 16.920 -0.473 5.322 1.00 . A A . 257 GLU HG2 1 1
16 24363 1 1 3 GLU HG3 H 17.149 0.012 3.643 1.00 . A A . 257 GLU HG3 1 1
16 24364 1 1 3 GLU N N 19.182 3.455 4.659 1.00 . A A . 257 GLU N 1 1
16 24365 1 1 3 GLU O O 17.231 3.191 2.615 1.00 . A A . 257 GLU O 1 1
16 24366 1 1 3 GLU OE1 O 19.739 -0.610 3.720 1.00 . A A . 257 GLU OE1 1 1
16 24367 1 1 3 GLU OE2 O 18.911 -1.909 5.287 1.00 . A A . 257 GLU OE2 1 1
16 24368 1 1 4 ASP C C 16.373 1.290 0.520 1.00 . A A . 258 ASP C 1 1
16 24369 1 1 4 ASP CA C 17.873 1.567 0.454 1.00 . A A . 258 ASP CA 1 1
16 24370 1 1 4 ASP CB C 18.551 0.560 -0.479 1.00 . A A . 258 ASP CB 1 1
16 24371 1 1 4 ASP CG C 18.005 0.613 -1.894 1.00 . A A . 258 ASP CG 1 1
16 24372 1 1 4 ASP H H 19.177 0.848 1.960 1.00 . A A . 258 ASP H 1 1
16 24373 1 1 4 ASP HA H 18.026 2.563 0.064 1.00 . A A . 258 ASP HA 1 1
16 24374 1 1 4 ASP HB2 H 19.609 0.768 -0.515 1.00 . A A . 258 ASP HB2 1 1
16 24375 1 1 4 ASP HB3 H 18.398 -0.437 -0.091 1.00 . A A . 258 ASP HB3 1 1
16 24376 1 1 4 ASP N N 18.475 1.509 1.782 1.00 . A A . 258 ASP N 1 1
16 24377 1 1 4 ASP O O 15.583 1.940 -0.166 1.00 . A A . 258 ASP O 1 1
16 24378 1 1 4 ASP OD1 O 16.796 0.357 -2.077 1.00 . A A . 258 ASP OD1 1 1
16 24379 1 1 4 ASP OD2 O 18.788 0.909 -2.821 1.00 . A A . 258 ASP OD2 1 1
16 24380 1 1 5 GLU C C 13.760 1.154 1.941 1.00 . A A . 259 GLU C 1 1
16 24381 1 1 5 GLU CA C 14.588 -0.051 1.498 1.00 . A A . 259 GLU CA 1 1
16 24382 1 1 5 GLU CB C 14.467 -1.185 2.522 1.00 . A A . 259 GLU CB 1 1
16 24383 1 1 5 GLU CD C 11.977 -0.992 2.954 1.00 . A A . 259 GLU CD 1 1
16 24384 1 1 5 GLU CG C 13.119 -1.889 2.520 1.00 . A A . 259 GLU CG 1 1
16 24385 1 1 5 GLU H H 16.669 -0.164 1.859 1.00 . A A . 259 GLU H 1 1
16 24386 1 1 5 GLU HA H 14.225 -0.397 0.542 1.00 . A A . 259 GLU HA 1 1
16 24387 1 1 5 GLU HB2 H 15.230 -1.920 2.316 1.00 . A A . 259 GLU HB2 1 1
16 24388 1 1 5 GLU HB3 H 14.633 -0.777 3.509 1.00 . A A . 259 GLU HB3 1 1
16 24389 1 1 5 GLU HG2 H 12.917 -2.240 1.520 1.00 . A A . 259 GLU HG2 1 1
16 24390 1 1 5 GLU HG3 H 13.170 -2.733 3.192 1.00 . A A . 259 GLU HG3 1 1
16 24391 1 1 5 GLU N N 15.990 0.320 1.344 1.00 . A A . 259 GLU N 1 1
16 24392 1 1 5 GLU O O 12.682 1.418 1.400 1.00 . A A . 259 GLU O 1 1
16 24393 1 1 5 GLU OE1 O 12.022 -0.482 4.094 1.00 . A A . 259 GLU OE1 1 1
16 24394 1 1 5 GLU OE2 O 11.038 -0.802 2.154 1.00 . A A . 259 GLU OE2 1 1
16 24395 1 1 6 GLU C C 13.359 4.079 2.332 1.00 . A A . 260 GLU C 1 1
16 24396 1 1 6 GLU CA C 13.596 3.063 3.442 1.00 . A A . 260 GLU CA 1 1
16 24397 1 1 6 GLU CB C 14.417 3.699 4.565 1.00 . A A . 260 GLU CB 1 1
16 24398 1 1 6 GLU CD C 13.402 2.371 6.469 1.00 . A A . 260 GLU CD 1 1
16 24399 1 1 6 GLU CG C 14.673 2.768 5.740 1.00 . A A . 260 GLU CG 1 1
16 24400 1 1 6 GLU H H 15.139 1.622 3.309 1.00 . A A . 260 GLU H 1 1
16 24401 1 1 6 GLU HA H 12.642 2.749 3.838 1.00 . A A . 260 GLU HA 1 1
16 24402 1 1 6 GLU HB2 H 15.371 4.010 4.165 1.00 . A A . 260 GLU HB2 1 1
16 24403 1 1 6 GLU HB3 H 13.891 4.569 4.931 1.00 . A A . 260 GLU HB3 1 1
16 24404 1 1 6 GLU HG2 H 15.152 1.872 5.374 1.00 . A A . 260 GLU HG2 1 1
16 24405 1 1 6 GLU HG3 H 15.330 3.265 6.438 1.00 . A A . 260 GLU HG3 1 1
16 24406 1 1 6 GLU N N 14.277 1.883 2.924 1.00 . A A . 260 GLU N 1 1
16 24407 1 1 6 GLU O O 12.307 4.713 2.274 1.00 . A A . 260 GLU O 1 1
16 24408 1 1 6 GLU OE1 O 12.316 2.859 6.088 1.00 . A A . 260 GLU OE1 1 1
16 24409 1 1 6 GLU OE2 O 13.493 1.576 7.428 1.00 . A A . 260 GLU OE2 1 1
16 24410 1 1 7 GLU C C 13.026 4.872 -0.520 1.00 . A A . 261 GLU C 1 1
16 24411 1 1 7 GLU CA C 14.252 5.165 0.340 1.00 . A A . 261 GLU CA 1 1
16 24412 1 1 7 GLU CB C 15.520 5.102 -0.514 1.00 . A A . 261 GLU CB 1 1
16 24413 1 1 7 GLU CD C 16.768 5.964 -2.536 1.00 . A A . 261 GLU CD 1 1
16 24414 1 1 7 GLU CG C 15.492 6.029 -1.719 1.00 . A A . 261 GLU CG 1 1
16 24415 1 1 7 GLU H H 15.160 3.690 1.556 1.00 . A A . 261 GLU H 1 1
16 24416 1 1 7 GLU HA H 14.156 6.158 0.752 1.00 . A A . 261 GLU HA 1 1
16 24417 1 1 7 GLU HB2 H 16.367 5.371 0.100 1.00 . A A . 261 GLU HB2 1 1
16 24418 1 1 7 GLU HB3 H 15.652 4.090 -0.869 1.00 . A A . 261 GLU HB3 1 1
16 24419 1 1 7 GLU HG2 H 14.664 5.749 -2.353 1.00 . A A . 261 GLU HG2 1 1
16 24420 1 1 7 GLU HG3 H 15.354 7.043 -1.374 1.00 . A A . 261 GLU HG3 1 1
16 24421 1 1 7 GLU N N 14.346 4.226 1.453 1.00 . A A . 261 GLU N 1 1
16 24422 1 1 7 GLU O O 12.282 5.782 -0.884 1.00 . A A . 261 GLU O 1 1
16 24423 1 1 7 GLU OE1 O 17.100 4.868 -3.034 1.00 . A A . 261 GLU OE1 1 1
16 24424 1 1 7 GLU OE2 O 17.435 7.010 -2.678 1.00 . A A . 261 GLU OE2 1 1
16 24425 1 1 8 LEU C C 10.363 3.484 -0.941 1.00 . A A . 262 LEU C 1 1
16 24426 1 1 8 LEU CA C 11.680 3.191 -1.654 1.00 . A A . 262 LEU CA 1 1
16 24427 1 1 8 LEU CB C 11.778 1.702 -1.997 1.00 . A A . 262 LEU CB 1 1
16 24428 1 1 8 LEU CD1 C 13.059 -0.167 -3.072 1.00 . A A . 262 LEU CD1 1 1
16 24429 1 1 8 LEU CD2 C 12.566 1.912 -4.368 1.00 . A A . 262 LEU CD2 1 1
16 24430 1 1 8 LEU CG C 12.884 1.342 -2.992 1.00 . A A . 262 LEU CG 1 1
16 24431 1 1 8 LEU H H 13.447 2.917 -0.518 1.00 . A A . 262 LEU H 1 1
16 24432 1 1 8 LEU HA H 11.711 3.762 -2.569 1.00 . A A . 262 LEU HA 1 1
16 24433 1 1 8 LEU HB2 H 11.951 1.154 -1.082 1.00 . A A . 262 LEU HB2 1 1
16 24434 1 1 8 LEU HB3 H 10.834 1.387 -2.414 1.00 . A A . 262 LEU HB3 1 1
16 24435 1 1 8 LEU HD11 H 14.109 -0.403 -3.158 1.00 . A A . 262 LEU HD11 1 1
16 24436 1 1 8 LEU HD12 H 12.532 -0.545 -3.937 1.00 . A A . 262 LEU HD12 1 1
16 24437 1 1 8 LEU HD13 H 12.659 -0.623 -2.179 1.00 . A A . 262 LEU HD13 1 1
16 24438 1 1 8 LEU HD21 H 11.590 1.568 -4.684 1.00 . A A . 262 LEU HD21 1 1
16 24439 1 1 8 LEU HD22 H 13.311 1.581 -5.076 1.00 . A A . 262 LEU HD22 1 1
16 24440 1 1 8 LEU HD23 H 12.568 2.990 -4.320 1.00 . A A . 262 LEU HD23 1 1
16 24441 1 1 8 LEU HG H 13.817 1.771 -2.657 1.00 . A A . 262 LEU HG 1 1
16 24442 1 1 8 LEU N N 12.820 3.598 -0.839 1.00 . A A . 262 LEU N 1 1
16 24443 1 1 8 LEU O O 9.437 4.042 -1.535 1.00 . A A . 262 LEU O 1 1
16 24444 1 1 9 ILE C C 8.712 4.832 1.149 1.00 . A A . 263 ILE C 1 1
16 24445 1 1 9 ILE CA C 9.076 3.350 1.117 1.00 . A A . 263 ILE CA 1 1
16 24446 1 1 9 ILE CB C 9.222 2.819 2.560 1.00 . A A . 263 ILE CB 1 1
16 24447 1 1 9 ILE CD1 C 9.096 0.713 3.990 1.00 . A A . 263 ILE CD1 1 1
16 24448 1 1 9 ILE CG1 C 8.931 1.319 2.611 1.00 . A A . 263 ILE CG1 1 1
16 24449 1 1 9 ILE CG2 C 8.311 3.575 3.520 1.00 . A A . 263 ILE CG2 1 1
16 24450 1 1 9 ILE H H 11.056 2.677 0.759 1.00 . A A . 263 ILE H 1 1
16 24451 1 1 9 ILE HA H 8.270 2.810 0.643 1.00 . A A . 263 ILE HA 1 1
16 24452 1 1 9 ILE HB H 10.240 2.980 2.865 1.00 . A A . 263 ILE HB 1 1
16 24453 1 1 9 ILE HD11 H 9.240 1.502 4.714 1.00 . A A . 263 ILE HD11 1 1
16 24454 1 1 9 ILE HD12 H 9.955 0.059 3.995 1.00 . A A . 263 ILE HD12 1 1
16 24455 1 1 9 ILE HD13 H 8.211 0.149 4.243 1.00 . A A . 263 ILE HD13 1 1
16 24456 1 1 9 ILE HG12 H 7.913 1.146 2.294 1.00 . A A . 263 ILE HG12 1 1
16 24457 1 1 9 ILE HG13 H 9.604 0.806 1.940 1.00 . A A . 263 ILE HG13 1 1
16 24458 1 1 9 ILE HG21 H 8.305 3.077 4.479 1.00 . A A . 263 ILE HG21 1 1
16 24459 1 1 9 ILE HG22 H 7.308 3.599 3.121 1.00 . A A . 263 ILE HG22 1 1
16 24460 1 1 9 ILE HG23 H 8.674 4.585 3.641 1.00 . A A . 263 ILE HG23 1 1
16 24461 1 1 9 ILE N N 10.285 3.114 0.335 1.00 . A A . 263 ILE N 1 1
16 24462 1 1 9 ILE O O 7.592 5.206 0.800 1.00 . A A . 263 ILE O 1 1
16 24463 1 1 10 ARG C C 9.135 7.676 0.247 1.00 . A A . 264 ARG C 1 1
16 24464 1 1 10 ARG CA C 9.401 7.108 1.633 1.00 . A A . 264 ARG CA 1 1
16 24465 1 1 10 ARG CB C 10.551 7.846 2.325 1.00 . A A . 264 ARG CB 1 1
16 24466 1 1 10 ARG CD C 12.126 8.555 0.486 1.00 . A A . 264 ARG CD 1 1
16 24467 1 1 10 ARG CG C 11.917 7.643 1.685 1.00 . A A . 264 ARG CG 1 1
16 24468 1 1 10 ARG CZ C 14.574 8.800 0.631 1.00 . A A . 264 ARG CZ 1 1
16 24469 1 1 10 ARG H H 10.529 5.325 1.833 1.00 . A A . 264 ARG H 1 1
16 24470 1 1 10 ARG HA H 8.508 7.243 2.224 1.00 . A A . 264 ARG HA 1 1
16 24471 1 1 10 ARG HB2 H 10.330 8.903 2.315 1.00 . A A . 264 ARG HB2 1 1
16 24472 1 1 10 ARG HB3 H 10.604 7.512 3.350 1.00 . A A . 264 ARG HB3 1 1
16 24473 1 1 10 ARG HD2 H 11.424 8.279 -0.286 1.00 . A A . 264 ARG HD2 1 1
16 24474 1 1 10 ARG HD3 H 11.942 9.575 0.790 1.00 . A A . 264 ARG HD3 1 1
16 24475 1 1 10 ARG HE H 13.585 8.112 -0.962 1.00 . A A . 264 ARG HE 1 1
16 24476 1 1 10 ARG HG2 H 12.680 7.852 2.419 1.00 . A A . 264 ARG HG2 1 1
16 24477 1 1 10 ARG HG3 H 12.001 6.616 1.362 1.00 . A A . 264 ARG HG3 1 1
16 24478 1 1 10 ARG HH11 H 13.569 9.386 2.285 1.00 . A A . 264 ARG HH11 1 1
16 24479 1 1 10 ARG HH12 H 15.292 9.537 2.371 1.00 . A A . 264 ARG HH12 1 1
16 24480 1 1 10 ARG HH21 H 15.855 8.309 -0.854 1.00 . A A . 264 ARG HH21 1 1
16 24481 1 1 10 ARG HH22 H 16.591 8.926 0.587 1.00 . A A . 264 ARG HH22 1 1
16 24482 1 1 10 ARG N N 9.654 5.674 1.566 1.00 . A A . 264 ARG N 1 1
16 24483 1 1 10 ARG NE N 13.482 8.456 -0.050 1.00 . A A . 264 ARG NE 1 1
16 24484 1 1 10 ARG NH1 N 14.470 9.280 1.863 1.00 . A A . 264 ARG NH1 1 1
16 24485 1 1 10 ARG NH2 N 15.771 8.667 0.076 1.00 . A A . 264 ARG NH2 1 1
16 24486 1 1 10 ARG O O 8.347 8.608 0.097 1.00 . A A . 264 ARG O 1 1
16 24487 1 1 11 LYS C C 8.078 7.503 -2.447 1.00 . A A . 265 LYS C 1 1
16 24488 1 1 11 LYS CA C 9.566 7.548 -2.140 1.00 . A A . 265 LYS CA 1 1
16 24489 1 1 11 LYS CB C 10.329 6.656 -3.122 1.00 . A A . 265 LYS CB 1 1
16 24490 1 1 11 LYS CD C 10.868 6.100 -5.520 1.00 . A A . 265 LYS CD 1 1
16 24491 1 1 11 LYS CE C 12.374 6.181 -5.329 1.00 . A A . 265 LYS CE 1 1
16 24492 1 1 11 LYS CG C 10.129 7.043 -4.581 1.00 . A A . 265 LYS CG 1 1
16 24493 1 1 11 LYS H H 10.378 6.347 -0.595 1.00 . A A . 265 LYS H 1 1
16 24494 1 1 11 LYS HA H 9.918 8.565 -2.224 1.00 . A A . 265 LYS HA 1 1
16 24495 1 1 11 LYS HB2 H 11.384 6.713 -2.898 1.00 . A A . 265 LYS HB2 1 1
16 24496 1 1 11 LYS HB3 H 9.997 5.636 -2.994 1.00 . A A . 265 LYS HB3 1 1
16 24497 1 1 11 LYS HD2 H 10.545 5.088 -5.326 1.00 . A A . 265 LYS HD2 1 1
16 24498 1 1 11 LYS HD3 H 10.629 6.365 -6.540 1.00 . A A . 265 LYS HD3 1 1
16 24499 1 1 11 LYS HE2 H 12.608 5.923 -4.307 1.00 . A A . 265 LYS HE2 1 1
16 24500 1 1 11 LYS HE3 H 12.846 5.474 -5.996 1.00 . A A . 265 LYS HE3 1 1
16 24501 1 1 11 LYS HG2 H 9.075 7.009 -4.811 1.00 . A A . 265 LYS HG2 1 1
16 24502 1 1 11 LYS HG3 H 10.499 8.047 -4.730 1.00 . A A . 265 LYS HG3 1 1
16 24503 1 1 11 LYS HZ1 H 13.670 7.490 -6.311 1.00 . A A . 265 LYS HZ1 1 1
16 24504 1 1 11 LYS HZ2 H 13.260 7.980 -4.745 1.00 . A A . 265 LYS HZ2 1 1
16 24505 1 1 11 LYS HZ3 H 12.140 8.144 -6.002 1.00 . A A . 265 LYS HZ3 1 1
16 24506 1 1 11 LYS N N 9.774 7.098 -0.770 1.00 . A A . 265 LYS N 1 1
16 24507 1 1 11 LYS NZ N 12.897 7.544 -5.617 1.00 . A A . 265 LYS NZ 1 1
16 24508 1 1 11 LYS O O 7.489 8.481 -2.914 1.00 . A A . 265 LYS O 1 1
16 24509 1 1 12 ALA C C 5.272 7.134 -1.442 1.00 . A A . 266 ALA C 1 1
16 24510 1 1 12 ALA CA C 6.047 6.176 -2.339 1.00 . A A . 266 ALA CA 1 1
16 24511 1 1 12 ALA CB C 5.652 4.732 -2.056 1.00 . A A . 266 ALA CB 1 1
16 24512 1 1 12 ALA H H 7.999 5.631 -1.745 1.00 . A A . 266 ALA H 1 1
16 24513 1 1 12 ALA HA H 5.820 6.396 -3.372 1.00 . A A . 266 ALA HA 1 1
16 24514 1 1 12 ALA HB1 H 6.294 4.066 -2.615 1.00 . A A . 266 ALA HB1 1 1
16 24515 1 1 12 ALA HB2 H 4.625 4.575 -2.351 1.00 . A A . 266 ALA HB2 1 1
16 24516 1 1 12 ALA HB3 H 5.758 4.530 -1.000 1.00 . A A . 266 ALA HB3 1 1
16 24517 1 1 12 ALA N N 7.473 6.360 -2.139 1.00 . A A . 266 ALA N 1 1
16 24518 1 1 12 ALA O O 4.230 7.659 -1.826 1.00 . A A . 266 ALA O 1 1
16 24519 1 1 13 ILE C C 4.999 9.660 0.135 1.00 . A A . 267 ILE C 1 1
16 24520 1 1 13 ILE CA C 5.167 8.259 0.718 1.00 . A A . 267 ILE CA 1 1
16 24521 1 1 13 ILE CB C 5.968 8.344 2.035 1.00 . A A . 267 ILE CB 1 1
16 24522 1 1 13 ILE CD1 C 6.763 6.959 4.027 1.00 . A A . 267 ILE CD1 1 1
16 24523 1 1 13 ILE CG1 C 5.976 6.981 2.733 1.00 . A A . 267 ILE CG1 1 1
16 24524 1 1 13 ILE CG2 C 5.384 9.413 2.950 1.00 . A A . 267 ILE CG2 1 1
16 24525 1 1 13 ILE H H 6.638 6.914 0.006 1.00 . A A . 267 ILE H 1 1
16 24526 1 1 13 ILE HA H 4.194 7.859 0.946 1.00 . A A . 267 ILE HA 1 1
16 24527 1 1 13 ILE HB H 6.983 8.624 1.796 1.00 . A A . 267 ILE HB 1 1
16 24528 1 1 13 ILE HD11 H 7.412 6.095 4.039 1.00 . A A . 267 ILE HD11 1 1
16 24529 1 1 13 ILE HD12 H 6.080 6.908 4.863 1.00 . A A . 267 ILE HD12 1 1
16 24530 1 1 13 ILE HD13 H 7.358 7.857 4.102 1.00 . A A . 267 ILE HD13 1 1
16 24531 1 1 13 ILE HG12 H 4.960 6.696 2.961 1.00 . A A . 267 ILE HG12 1 1
16 24532 1 1 13 ILE HG13 H 6.408 6.247 2.069 1.00 . A A . 267 ILE HG13 1 1
16 24533 1 1 13 ILE HG21 H 4.710 8.953 3.657 1.00 . A A . 267 ILE HG21 1 1
16 24534 1 1 13 ILE HG22 H 4.845 10.139 2.359 1.00 . A A . 267 ILE HG22 1 1
16 24535 1 1 13 ILE HG23 H 6.184 9.906 3.484 1.00 . A A . 267 ILE HG23 1 1
16 24536 1 1 13 ILE N N 5.800 7.361 -0.239 1.00 . A A . 267 ILE N 1 1
16 24537 1 1 13 ILE O O 3.928 10.259 0.237 1.00 . A A . 267 ILE O 1 1
16 24538 1 1 14 GLU C C 5.066 11.538 -2.263 1.00 . A A . 268 GLU C 1 1
16 24539 1 1 14 GLU CA C 6.025 11.504 -1.078 1.00 . A A . 268 GLU CA 1 1
16 24540 1 1 14 GLU CB C 7.425 11.925 -1.524 1.00 . A A . 268 GLU CB 1 1
16 24541 1 1 14 GLU CD C 9.802 12.446 -0.845 1.00 . A A . 268 GLU CD 1 1
16 24542 1 1 14 GLU CG C 8.427 12.008 -0.383 1.00 . A A . 268 GLU CG 1 1
16 24543 1 1 14 GLU H H 6.883 9.650 -0.530 1.00 . A A . 268 GLU H 1 1
16 24544 1 1 14 GLU HA H 5.674 12.196 -0.328 1.00 . A A . 268 GLU HA 1 1
16 24545 1 1 14 GLU HB2 H 7.790 11.208 -2.243 1.00 . A A . 268 GLU HB2 1 1
16 24546 1 1 14 GLU HB3 H 7.365 12.895 -1.994 1.00 . A A . 268 GLU HB3 1 1
16 24547 1 1 14 GLU HG2 H 8.065 12.718 0.345 1.00 . A A . 268 GLU HG2 1 1
16 24548 1 1 14 GLU HG3 H 8.511 11.034 0.076 1.00 . A A . 268 GLU HG3 1 1
16 24549 1 1 14 GLU N N 6.060 10.176 -0.477 1.00 . A A . 268 GLU N 1 1
16 24550 1 1 14 GLU O O 4.275 12.472 -2.408 1.00 . A A . 268 GLU O 1 1
16 24551 1 1 14 GLU OE1 O 9.915 13.559 -1.402 1.00 . A A . 268 GLU OE1 1 1
16 24552 1 1 14 GLU OE2 O 10.767 11.678 -0.649 1.00 . A A . 268 GLU OE2 1 1
16 24553 1 1 15 LEU C C 2.803 10.463 -3.880 1.00 . A A . 269 LEU C 1 1
16 24554 1 1 15 LEU CA C 4.276 10.423 -4.282 1.00 . A A . 269 LEU CA 1 1
16 24555 1 1 15 LEU CB C 4.569 9.137 -5.062 1.00 . A A . 269 LEU CB 1 1
16 24556 1 1 15 LEU CD1 C 6.186 7.663 -6.286 1.00 . A A . 269 LEU CD1 1 1
16 24557 1 1 15 LEU CD2 C 6.322 10.144 -6.553 1.00 . A A . 269 LEU CD2 1 1
16 24558 1 1 15 LEU CG C 5.998 9.005 -5.596 1.00 . A A . 269 LEU CG 1 1
16 24559 1 1 15 LEU H H 5.791 9.797 -2.938 1.00 . A A . 269 LEU H 1 1
16 24560 1 1 15 LEU HA H 4.487 11.273 -4.914 1.00 . A A . 269 LEU HA 1 1
16 24561 1 1 15 LEU HB2 H 4.372 8.297 -4.412 1.00 . A A . 269 LEU HB2 1 1
16 24562 1 1 15 LEU HB3 H 3.891 9.088 -5.900 1.00 . A A . 269 LEU HB3 1 1
16 24563 1 1 15 LEU HD11 H 6.187 6.875 -5.548 1.00 . A A . 269 LEU HD11 1 1
16 24564 1 1 15 LEU HD12 H 7.126 7.659 -6.817 1.00 . A A . 269 LEU HD12 1 1
16 24565 1 1 15 LEU HD13 H 5.378 7.501 -6.984 1.00 . A A . 269 LEU HD13 1 1
16 24566 1 1 15 LEU HD21 H 5.903 9.928 -7.525 1.00 . A A . 269 LEU HD21 1 1
16 24567 1 1 15 LEU HD22 H 7.393 10.249 -6.638 1.00 . A A . 269 LEU HD22 1 1
16 24568 1 1 15 LEU HD23 H 5.899 11.063 -6.176 1.00 . A A . 269 LEU HD23 1 1
16 24569 1 1 15 LEU HG H 6.691 9.055 -4.769 1.00 . A A . 269 LEU HG 1 1
16 24570 1 1 15 LEU N N 5.140 10.512 -3.108 1.00 . A A . 269 LEU N 1 1
16 24571 1 1 15 LEU O O 1.994 11.140 -4.514 1.00 . A A . 269 LEU O 1 1
16 24572 1 1 16 SER C C 0.656 11.018 -1.750 1.00 . A A . 270 SER C 1 1
16 24573 1 1 16 SER CA C 1.089 9.675 -2.335 1.00 . A A . 270 SER CA 1 1
16 24574 1 1 16 SER CB C 0.943 8.572 -1.286 1.00 . A A . 270 SER CB 1 1
16 24575 1 1 16 SER H H 3.153 9.210 -2.362 1.00 . A A . 270 SER H 1 1
16 24576 1 1 16 SER HA H 0.451 9.443 -3.175 1.00 . A A . 270 SER HA 1 1
16 24577 1 1 16 SER HB2 H 1.161 7.615 -1.740 1.00 . A A . 270 SER HB2 1 1
16 24578 1 1 16 SER HB3 H 1.635 8.754 -0.477 1.00 . A A . 270 SER HB3 1 1
16 24579 1 1 16 SER HG H -0.346 8.238 0.149 1.00 . A A . 270 SER HG 1 1
16 24580 1 1 16 SER N N 2.463 9.729 -2.824 1.00 . A A . 270 SER N 1 1
16 24581 1 1 16 SER O O -0.463 11.473 -1.988 1.00 . A A . 270 SER O 1 1
16 24582 1 1 16 SER OG O -0.373 8.536 -0.763 1.00 . A A . 270 SER OG 1 1
16 24583 1 1 17 LEU C C 0.905 13.989 -1.411 1.00 . A A . 271 LEU C 1 1
16 24584 1 1 17 LEU CA C 1.249 12.935 -0.363 1.00 . A A . 271 LEU CA 1 1
16 24585 1 1 17 LEU CB C 2.431 13.407 0.489 1.00 . A A . 271 LEU CB 1 1
16 24586 1 1 17 LEU CD1 C 3.929 13.086 2.476 1.00 . A A . 271 LEU CD1 1 1
16 24587 1 1 17 LEU CD2 C 1.469 12.694 2.693 1.00 . A A . 271 LEU CD2 1 1
16 24588 1 1 17 LEU CG C 2.675 12.600 1.767 1.00 . A A . 271 LEU CG 1 1
16 24589 1 1 17 LEU H H 2.419 11.230 -0.828 1.00 . A A . 271 LEU H 1 1
16 24590 1 1 17 LEU HA H 0.391 12.798 0.280 1.00 . A A . 271 LEU HA 1 1
16 24591 1 1 17 LEU HB2 H 3.324 13.361 -0.117 1.00 . A A . 271 LEU HB2 1 1
16 24592 1 1 17 LEU HB3 H 2.258 14.435 0.768 1.00 . A A . 271 LEU HB3 1 1
16 24593 1 1 17 LEU HD11 H 4.319 13.953 1.964 1.00 . A A . 271 LEU HD11 1 1
16 24594 1 1 17 LEU HD12 H 4.672 12.302 2.471 1.00 . A A . 271 LEU HD12 1 1
16 24595 1 1 17 LEU HD13 H 3.689 13.348 3.496 1.00 . A A . 271 LEU HD13 1 1
16 24596 1 1 17 LEU HD21 H 0.946 11.749 2.700 1.00 . A A . 271 LEU HD21 1 1
16 24597 1 1 17 LEU HD22 H 0.806 13.470 2.343 1.00 . A A . 271 LEU HD22 1 1
16 24598 1 1 17 LEU HD23 H 1.801 12.928 3.694 1.00 . A A . 271 LEU HD23 1 1
16 24599 1 1 17 LEU HG H 2.819 11.561 1.508 1.00 . A A . 271 LEU HG 1 1
16 24600 1 1 17 LEU N N 1.544 11.645 -0.982 1.00 . A A . 271 LEU N 1 1
16 24601 1 1 17 LEU O O -0.001 14.799 -1.210 1.00 . A A . 271 LEU O 1 1
16 24602 1 1 18 LYS C C -0.060 14.876 -4.073 1.00 . A A . 272 LYS C 1 1
16 24603 1 1 18 LYS CA C 1.389 14.939 -3.600 1.00 . A A . 272 LYS CA 1 1
16 24604 1 1 18 LYS CB C 2.335 14.677 -4.775 1.00 . A A . 272 LYS CB 1 1
16 24605 1 1 18 LYS CD C 4.090 16.344 -4.086 1.00 . A A . 272 LYS CD 1 1
16 24606 1 1 18 LYS CE C 5.558 16.555 -3.749 1.00 . A A . 272 LYS CE 1 1
16 24607 1 1 18 LYS CG C 3.802 14.892 -4.439 1.00 . A A . 272 LYS CG 1 1
16 24608 1 1 18 LYS H H 2.339 13.309 -2.632 1.00 . A A . 272 LYS H 1 1
16 24609 1 1 18 LYS HA H 1.583 15.926 -3.208 1.00 . A A . 272 LYS HA 1 1
16 24610 1 1 18 LYS HB2 H 2.209 13.655 -5.103 1.00 . A A . 272 LYS HB2 1 1
16 24611 1 1 18 LYS HB3 H 2.073 15.340 -5.587 1.00 . A A . 272 LYS HB3 1 1
16 24612 1 1 18 LYS HD2 H 3.832 16.968 -4.929 1.00 . A A . 272 LYS HD2 1 1
16 24613 1 1 18 LYS HD3 H 3.489 16.623 -3.232 1.00 . A A . 272 LYS HD3 1 1
16 24614 1 1 18 LYS HE2 H 5.813 15.932 -2.905 1.00 . A A . 272 LYS HE2 1 1
16 24615 1 1 18 LYS HE3 H 6.154 16.265 -4.602 1.00 . A A . 272 LYS HE3 1 1
16 24616 1 1 18 LYS HG2 H 4.064 14.270 -3.597 1.00 . A A . 272 LYS HG2 1 1
16 24617 1 1 18 LYS HG3 H 4.401 14.614 -5.294 1.00 . A A . 272 LYS HG3 1 1
16 24618 1 1 18 LYS HZ1 H 5.502 18.196 -2.457 1.00 . A A . 272 LYS HZ1 1 1
16 24619 1 1 18 LYS HZ2 H 5.396 18.609 -4.094 1.00 . A A . 272 LYS HZ2 1 1
16 24620 1 1 18 LYS HZ3 H 6.881 18.140 -3.435 1.00 . A A . 272 LYS HZ3 1 1
16 24621 1 1 18 LYS N N 1.629 13.978 -2.527 1.00 . A A . 272 LYS N 1 1
16 24622 1 1 18 LYS NZ N 5.855 17.974 -3.410 1.00 . A A . 272 LYS NZ 1 1
16 24623 1 1 18 LYS O O -0.714 15.905 -4.240 1.00 . A A . 272 LYS O 1 1
16 24624 1 1 19 GLU C C -2.920 13.856 -3.633 1.00 . A A . 273 GLU C 1 1
16 24625 1 1 19 GLU CA C -1.932 13.463 -4.728 1.00 . A A . 273 GLU CA 1 1
16 24626 1 1 19 GLU CB C -2.154 12.004 -5.131 1.00 . A A . 273 GLU CB 1 1
16 24627 1 1 19 GLU CD C -3.737 10.274 -6.075 1.00 . A A . 273 GLU CD 1 1
16 24628 1 1 19 GLU CG C -3.551 11.722 -5.662 1.00 . A A . 273 GLU CG 1 1
16 24629 1 1 19 GLU H H 0.011 12.878 -4.127 1.00 . A A . 273 GLU H 1 1
16 24630 1 1 19 GLU HA H -2.096 14.095 -5.589 1.00 . A A . 273 GLU HA 1 1
16 24631 1 1 19 GLU HB2 H -1.441 11.743 -5.899 1.00 . A A . 273 GLU HB2 1 1
16 24632 1 1 19 GLU HB3 H -1.986 11.377 -4.269 1.00 . A A . 273 GLU HB3 1 1
16 24633 1 1 19 GLU HG2 H -4.268 11.953 -4.889 1.00 . A A . 273 GLU HG2 1 1
16 24634 1 1 19 GLU HG3 H -3.731 12.353 -6.520 1.00 . A A . 273 GLU HG3 1 1
16 24635 1 1 19 GLU N N -0.558 13.661 -4.281 1.00 . A A . 273 GLU N 1 1
16 24636 1 1 19 GLU O O -3.924 14.519 -3.896 1.00 . A A . 273 GLU O 1 1
16 24637 1 1 19 GLU OE1 O -2.773 9.489 -5.947 1.00 . A A . 273 GLU OE1 1 1
16 24638 1 1 19 GLU OE2 O -4.848 9.925 -6.528 1.00 . A A . 273 GLU OE2 1 1
16 24639 1 1 20 SER C C -3.257 15.161 -0.763 1.00 . A A . 274 SER C 1 1
16 24640 1 1 20 SER CA C -3.475 13.732 -1.256 1.00 . A A . 274 SER CA 1 1
16 24641 1 1 20 SER CB C -3.199 12.739 -0.125 1.00 . A A . 274 SER CB 1 1
16 24642 1 1 20 SER H H -1.810 12.910 -2.268 1.00 . A A . 274 SER H 1 1
16 24643 1 1 20 SER HA H -4.502 13.627 -1.570 1.00 . A A . 274 SER HA 1 1
16 24644 1 1 20 SER HB2 H -2.163 12.813 0.171 1.00 . A A . 274 SER HB2 1 1
16 24645 1 1 20 SER HB3 H -3.832 12.971 0.718 1.00 . A A . 274 SER HB3 1 1
16 24646 1 1 20 SER HG H -3.472 11.370 -1.499 1.00 . A A . 274 SER HG 1 1
16 24647 1 1 20 SER N N -2.624 13.436 -2.405 1.00 . A A . 274 SER N 1 1
16 24648 1 1 20 SER O O -2.887 15.380 0.391 1.00 . A A . 274 SER O 1 1
16 24649 1 1 20 SER OG O -3.459 11.409 -0.540 1.00 . A A . 274 SER OG 1 1
16 24650 1 1 21 ARG C C -4.117 17.899 -0.062 1.00 . A A . 275 ARG C 1 1
16 24651 1 1 21 ARG CA C -3.310 17.536 -1.307 1.00 . A A . 275 ARG CA 1 1
16 24652 1 1 21 ARG CB C -3.725 18.413 -2.496 1.00 . A A . 275 ARG CB 1 1
16 24653 1 1 21 ARG CD C -4.439 20.611 -1.480 1.00 . A A . 275 ARG CD 1 1
16 24654 1 1 21 ARG CG C -3.400 19.892 -2.327 1.00 . A A . 275 ARG CG 1 1
16 24655 1 1 21 ARG CZ C -6.835 21.170 -1.583 1.00 . A A . 275 ARG CZ 1 1
16 24656 1 1 21 ARG H H -3.773 15.889 -2.550 1.00 . A A . 275 ARG H 1 1
16 24657 1 1 21 ARG HA H -2.263 17.699 -1.101 1.00 . A A . 275 ARG HA 1 1
16 24658 1 1 21 ARG HB2 H -3.220 18.058 -3.382 1.00 . A A . 275 ARG HB2 1 1
16 24659 1 1 21 ARG HB3 H -4.791 18.317 -2.640 1.00 . A A . 275 ARG HB3 1 1
16 24660 1 1 21 ARG HD2 H -4.501 20.126 -0.517 1.00 . A A . 275 ARG HD2 1 1
16 24661 1 1 21 ARG HD3 H -4.130 21.637 -1.346 1.00 . A A . 275 ARG HD3 1 1
16 24662 1 1 21 ARG HE H -5.847 20.120 -2.961 1.00 . A A . 275 ARG HE 1 1
16 24663 1 1 21 ARG HG2 H -2.437 19.985 -1.849 1.00 . A A . 275 ARG HG2 1 1
16 24664 1 1 21 ARG HG3 H -3.363 20.354 -3.303 1.00 . A A . 275 ARG HG3 1 1
16 24665 1 1 21 ARG HH11 H -5.873 21.875 0.050 1.00 . A A . 275 ARG HH11 1 1
16 24666 1 1 21 ARG HH12 H -7.560 22.256 -0.040 1.00 . A A . 275 ARG HH12 1 1
16 24667 1 1 21 ARG HH21 H -8.065 20.615 -3.087 1.00 . A A . 275 ARG HH21 1 1
16 24668 1 1 21 ARG HH22 H -8.807 21.537 -1.822 1.00 . A A . 275 ARG HH22 1 1
16 24669 1 1 21 ARG N N -3.484 16.128 -1.646 1.00 . A A . 275 ARG N 1 1
16 24670 1 1 21 ARG NE N -5.758 20.590 -2.106 1.00 . A A . 275 ARG NE 1 1
16 24671 1 1 21 ARG NH1 N -6.749 21.820 -0.430 1.00 . A A . 275 ARG NH1 1 1
16 24672 1 1 21 ARG NH2 N -7.998 21.102 -2.216 1.00 . A A . 275 ARG NH2 1 1
16 24673 1 1 21 ARG O O -3.652 18.659 0.788 1.00 . A A . 275 ARG O 1 1
16 24674 1 1 22 ASN C C -7.384 16.666 1.196 1.00 . A A . 276 ASN C 1 1
16 24675 1 1 22 ASN CA C -6.192 17.619 1.184 1.00 . A A . 276 ASN CA 1 1
16 24676 1 1 22 ASN CB C -6.683 19.070 1.148 1.00 . A A . 276 ASN CB 1 1
16 24677 1 1 22 ASN CG C -7.461 19.473 2.392 1.00 . A A . 276 ASN CG 1 1
16 24678 1 1 22 ASN H H -5.640 16.752 -0.669 1.00 . A A . 276 ASN H 1 1
16 24679 1 1 22 ASN HA H -5.613 17.465 2.083 1.00 . A A . 276 ASN HA 1 1
16 24680 1 1 22 ASN HB2 H -5.831 19.726 1.055 1.00 . A A . 276 ASN HB2 1 1
16 24681 1 1 22 ASN HB3 H -7.324 19.201 0.289 1.00 . A A . 276 ASN HB3 1 1
16 24682 1 1 22 ASN HD21 H -7.044 17.740 3.278 1.00 . A A . 276 ASN HD21 1 1
16 24683 1 1 22 ASN HD22 H -8.005 18.841 4.197 1.00 . A A . 276 ASN HD22 1 1
16 24684 1 1 22 ASN N N -5.325 17.350 0.040 1.00 . A A . 276 ASN N 1 1
16 24685 1 1 22 ASN ND2 N -7.508 18.595 3.389 1.00 . A A . 276 ASN ND2 1 1
16 24686 1 1 22 ASN O O -7.755 16.135 2.243 1.00 . A A . 276 ASN O 1 1
16 24687 1 1 22 ASN OD1 O -8.004 20.576 2.460 1.00 . A A . 276 ASN OD1 1 1
16 24688 1 1 23 SER C C -9.317 15.113 -1.544 1.00 . A A . 277 SER C 1 1
16 24689 1 1 23 SER CA C -9.130 15.566 -0.098 1.00 . A A . 277 SER CA 1 1
16 24690 1 1 23 SER CB C -10.398 16.270 0.394 1.00 . A A . 277 SER CB 1 1
16 24691 1 1 23 SER H H -7.635 16.905 -0.774 1.00 . A A . 277 SER H 1 1
16 24692 1 1 23 SER HA H -8.948 14.699 0.518 1.00 . A A . 277 SER HA 1 1
16 24693 1 1 23 SER HB2 H -10.582 17.142 -0.215 1.00 . A A . 277 SER HB2 1 1
16 24694 1 1 23 SER HB3 H -11.236 15.592 0.315 1.00 . A A . 277 SER HB3 1 1
16 24695 1 1 23 SER HG H -10.636 16.004 2.320 1.00 . A A . 277 SER HG 1 1
16 24696 1 1 23 SER N N -7.978 16.454 0.025 1.00 . A A . 277 SER N 1 1
16 24697 1 1 23 SER O O -10.417 15.193 -2.094 1.00 . A A . 277 SER O 1 1
16 24698 1 1 23 SER OG O -10.267 16.678 1.744 1.00 . A A . 277 SER OG 1 1
16 24699 1 1 24 ALA C C -6.979 13.456 -3.909 1.00 . A A . 278 ALA C 1 1
16 24700 1 1 24 ALA CA C -8.274 14.170 -3.536 1.00 . A A . 278 ALA CA 1 1
16 24701 1 1 24 ALA CB C -8.524 15.336 -4.482 1.00 . A A . 278 ALA CB 1 1
16 24702 1 1 24 ALA H H -7.388 14.599 -1.663 1.00 . A A . 278 ALA H 1 1
16 24703 1 1 24 ALA HA H -9.097 13.477 -3.631 1.00 . A A . 278 ALA HA 1 1
16 24704 1 1 24 ALA HB1 H -8.263 15.045 -5.489 1.00 . A A . 278 ALA HB1 1 1
16 24705 1 1 24 ALA HB2 H -7.919 16.179 -4.183 1.00 . A A . 278 ALA HB2 1 1
16 24706 1 1 24 ALA HB3 H -9.568 15.611 -4.446 1.00 . A A . 278 ALA HB3 1 1
16 24707 1 1 24 ALA N N -8.234 14.637 -2.154 1.00 . A A . 278 ALA N 1 1
16 24708 1 1 24 ALA O O -6.806 13.128 -5.102 1.00 . A A . 278 ALA O 1 1
16 24709 1 1 24 ALA OXT O -6.148 13.231 -3.004 1.00 . A A . 278 ALA OXT 1 1
16 24710 2 2 1 MET C C -13.703 -1.506 -3.778 1.00 . B B . 1 MET C 1 1
16 24711 2 2 1 MET CA C -15.004 -0.939 -3.212 1.00 . B B . 1 MET CA 1 1
16 24712 2 2 1 MET CB C -14.708 0.166 -2.196 1.00 . B B . 1 MET CB 1 1
16 24713 2 2 1 MET CE C -12.806 1.770 -0.265 1.00 . B B . 1 MET CE 1 1
16 24714 2 2 1 MET CG C -13.915 1.327 -2.771 1.00 . B B . 1 MET CG 1 1
16 24715 2 2 1 MET H1 H -15.190 -2.561 -1.912 1.00 . B B . 1 MET H1 1 1
16 24716 2 2 1 MET H2 H -16.231 -2.626 -3.244 1.00 . B B . 1 MET H2 1 1
16 24717 2 2 1 MET H3 H -16.557 -1.565 -1.968 1.00 . B B . 1 MET H3 1 1
16 24718 2 2 1 MET HA H -15.591 -0.531 -4.021 1.00 . B B . 1 MET HA 1 1
16 24719 2 2 1 MET HB2 H -15.644 0.550 -1.818 1.00 . B B . 1 MET HB2 1 1
16 24720 2 2 1 MET HB3 H -14.145 -0.256 -1.377 1.00 . B B . 1 MET HB3 1 1
16 24721 2 2 1 MET HE1 H -11.739 1.828 -0.425 1.00 . B B . 1 MET HE1 1 1
16 24722 2 2 1 MET HE2 H -13.115 0.735 -0.268 1.00 . B B . 1 MET HE2 1 1
16 24723 2 2 1 MET HE3 H -13.052 2.217 0.687 1.00 . B B . 1 MET HE3 1 1
16 24724 2 2 1 MET HG2 H -12.952 0.961 -3.097 1.00 . B B . 1 MET HG2 1 1
16 24725 2 2 1 MET HG3 H -14.452 1.726 -3.618 1.00 . B B . 1 MET HG3 1 1
16 24726 2 2 1 MET N N -15.801 -1.996 -2.537 1.00 . B B . 1 MET N 1 1
16 24727 2 2 1 MET O O -12.984 -2.238 -3.096 1.00 . B B . 1 MET O 1 1
16 24728 2 2 1 MET SD S -13.654 2.650 -1.574 1.00 . B B . 1 MET SD 1 1
16 24729 2 2 2 GLN C C -11.050 -0.652 -5.515 1.00 . B B . 2 GLN C 1 1
16 24730 2 2 2 GLN CA C -12.199 -1.638 -5.694 1.00 . B B . 2 GLN CA 1 1
16 24731 2 2 2 GLN CB C -12.459 -1.868 -7.185 1.00 . B B . 2 GLN CB 1 1
16 24732 2 2 2 GLN CD C -13.170 -0.875 -9.396 1.00 . B B . 2 GLN CD 1 1
16 24733 2 2 2 GLN CG C -12.900 -0.617 -7.927 1.00 . B B . 2 GLN CG 1 1
16 24734 2 2 2 GLN H H -14.026 -0.578 -5.522 1.00 . B B . 2 GLN H 1 1
16 24735 2 2 2 GLN HA H -11.922 -2.577 -5.240 1.00 . B B . 2 GLN HA 1 1
16 24736 2 2 2 GLN HB2 H -11.551 -2.231 -7.643 1.00 . B B . 2 GLN HB2 1 1
16 24737 2 2 2 GLN HB3 H -13.230 -2.616 -7.293 1.00 . B B . 2 GLN HB3 1 1
16 24738 2 2 2 GLN HE21 H -15.064 -0.311 -9.172 1.00 . B B . 2 GLN HE21 1 1
16 24739 2 2 2 GLN HE22 H -14.608 -0.794 -10.767 1.00 . B B . 2 GLN HE22 1 1
16 24740 2 2 2 GLN HG2 H -13.804 -0.243 -7.471 1.00 . B B . 2 GLN HG2 1 1
16 24741 2 2 2 GLN HG3 H -12.122 0.128 -7.843 1.00 . B B . 2 GLN HG3 1 1
16 24742 2 2 2 GLN N N -13.411 -1.164 -5.031 1.00 . B B . 2 GLN N 1 1
16 24743 2 2 2 GLN NE2 N -14.405 -0.636 -9.821 1.00 . B B . 2 GLN NE2 1 1
16 24744 2 2 2 GLN O O -11.263 0.557 -5.438 1.00 . B B . 2 GLN O 1 1
16 24745 2 2 2 GLN OE1 O -12.279 -1.284 -10.141 1.00 . B B . 2 GLN OE1 1 1
16 24746 2 2 3 ILE C C -7.461 -0.952 -6.051 1.00 . B B . 3 ILE C 1 1
16 24747 2 2 3 ILE CA C -8.642 -0.349 -5.298 1.00 . B B . 3 ILE CA 1 1
16 24748 2 2 3 ILE CB C -8.259 -0.180 -3.812 1.00 . B B . 3 ILE CB 1 1
16 24749 2 2 3 ILE CD1 C -7.555 -1.469 -1.728 1.00 . B B . 3 ILE CD1 1 1
16 24750 2 2 3 ILE CG1 C -8.046 -1.548 -3.158 1.00 . B B . 3 ILE CG1 1 1
16 24751 2 2 3 ILE CG2 C -9.330 0.611 -3.072 1.00 . B B . 3 ILE CG2 1 1
16 24752 2 2 3 ILE H H -9.727 -2.149 -5.533 1.00 . B B . 3 ILE H 1 1
16 24753 2 2 3 ILE HA H -8.857 0.627 -5.708 1.00 . B B . 3 ILE HA 1 1
16 24754 2 2 3 ILE HB H -7.337 0.381 -3.764 1.00 . B B . 3 ILE HB 1 1
16 24755 2 2 3 ILE HD11 H -6.665 -0.858 -1.686 1.00 . B B . 3 ILE HD11 1 1
16 24756 2 2 3 ILE HD12 H -7.326 -2.462 -1.371 1.00 . B B . 3 ILE HD12 1 1
16 24757 2 2 3 ILE HD13 H -8.322 -1.031 -1.107 1.00 . B B . 3 ILE HD13 1 1
16 24758 2 2 3 ILE HG12 H -8.981 -2.087 -3.155 1.00 . B B . 3 ILE HG12 1 1
16 24759 2 2 3 ILE HG13 H -7.317 -2.103 -3.730 1.00 . B B . 3 ILE HG13 1 1
16 24760 2 2 3 ILE HG21 H -9.963 1.117 -3.786 1.00 . B B . 3 ILE HG21 1 1
16 24761 2 2 3 ILE HG22 H -8.859 1.339 -2.428 1.00 . B B . 3 ILE HG22 1 1
16 24762 2 2 3 ILE HG23 H -9.928 -0.063 -2.476 1.00 . B B . 3 ILE HG23 1 1
16 24763 2 2 3 ILE N N -9.831 -1.178 -5.459 1.00 . B B . 3 ILE N 1 1
16 24764 2 2 3 ILE O O -7.260 -2.167 -6.034 1.00 . B B . 3 ILE O 1 1
16 24765 2 2 4 PHE C C -4.259 -0.573 -6.639 1.00 . B B . 4 PHE C 1 1
16 24766 2 2 4 PHE CA C -5.529 -0.569 -7.478 1.00 . B B . 4 PHE CA 1 1
16 24767 2 2 4 PHE CB C -5.307 0.289 -8.724 1.00 . B B . 4 PHE CB 1 1
16 24768 2 2 4 PHE CD1 C -7.421 0.370 -10.080 1.00 . B B . 4 PHE CD1 1 1
16 24769 2 2 4 PHE CD2 C -5.632 -1.014 -10.836 1.00 . B B . 4 PHE CD2 1 1
16 24770 2 2 4 PHE CE1 C -8.180 -0.016 -11.169 1.00 . B B . 4 PHE CE1 1 1
16 24771 2 2 4 PHE CE2 C -6.384 -1.404 -11.925 1.00 . B B . 4 PHE CE2 1 1
16 24772 2 2 4 PHE CG C -6.139 -0.124 -9.903 1.00 . B B . 4 PHE CG 1 1
16 24773 2 2 4 PHE CZ C -7.661 -0.903 -12.093 1.00 . B B . 4 PHE CZ 1 1
16 24774 2 2 4 PHE H H -6.894 0.858 -6.698 1.00 . B B . 4 PHE H 1 1
16 24775 2 2 4 PHE HA H -5.735 -1.581 -7.791 1.00 . B B . 4 PHE HA 1 1
16 24776 2 2 4 PHE HB2 H -5.549 1.316 -8.492 1.00 . B B . 4 PHE HB2 1 1
16 24777 2 2 4 PHE HB3 H -4.267 0.228 -9.012 1.00 . B B . 4 PHE HB3 1 1
16 24778 2 2 4 PHE HD1 H -7.826 1.065 -9.359 1.00 . B B . 4 PHE HD1 1 1
16 24779 2 2 4 PHE HD2 H -4.634 -1.407 -10.705 1.00 . B B . 4 PHE HD2 1 1
16 24780 2 2 4 PHE HE1 H -9.179 0.375 -11.297 1.00 . B B . 4 PHE HE1 1 1
16 24781 2 2 4 PHE HE2 H -5.974 -2.100 -12.643 1.00 . B B . 4 PHE HE2 1 1
16 24782 2 2 4 PHE HZ H -8.252 -1.206 -12.944 1.00 . B B . 4 PHE HZ 1 1
16 24783 2 2 4 PHE N N -6.685 -0.101 -6.718 1.00 . B B . 4 PHE N 1 1
16 24784 2 2 4 PHE O O -3.883 0.442 -6.055 1.00 . B B . 4 PHE O 1 1
16 24785 2 2 5 VAL C C -1.168 -1.429 -6.743 1.00 . B B . 5 VAL C 1 1
16 24786 2 2 5 VAL CA C -2.343 -1.853 -5.870 1.00 . B B . 5 VAL CA 1 1
16 24787 2 2 5 VAL CB C -2.126 -3.299 -5.385 1.00 . B B . 5 VAL CB 1 1
16 24788 2 2 5 VAL CG1 C -0.815 -3.421 -4.621 1.00 . B B . 5 VAL CG1 1 1
16 24789 2 2 5 VAL CG2 C -3.294 -3.750 -4.523 1.00 . B B . 5 VAL CG2 1 1
16 24790 2 2 5 VAL H H -3.929 -2.484 -7.111 1.00 . B B . 5 VAL H 1 1
16 24791 2 2 5 VAL HA H -2.393 -1.205 -5.007 1.00 . B B . 5 VAL HA 1 1
16 24792 2 2 5 VAL HB H -2.074 -3.944 -6.250 1.00 . B B . 5 VAL HB 1 1
16 24793 2 2 5 VAL HG11 H -1.004 -3.854 -3.650 1.00 . B B . 5 VAL HG11 1 1
16 24794 2 2 5 VAL HG12 H -0.377 -2.442 -4.500 1.00 . B B . 5 VAL HG12 1 1
16 24795 2 2 5 VAL HG13 H -0.135 -4.054 -5.172 1.00 . B B . 5 VAL HG13 1 1
16 24796 2 2 5 VAL HG21 H -2.986 -4.578 -3.902 1.00 . B B . 5 VAL HG21 1 1
16 24797 2 2 5 VAL HG22 H -4.112 -4.060 -5.157 1.00 . B B . 5 VAL HG22 1 1
16 24798 2 2 5 VAL HG23 H -3.616 -2.930 -3.896 1.00 . B B . 5 VAL HG23 1 1
16 24799 2 2 5 VAL N N -3.588 -1.718 -6.608 1.00 . B B . 5 VAL N 1 1
16 24800 2 2 5 VAL O O -1.051 -1.862 -7.891 1.00 . B B . 5 VAL O 1 1
16 24801 2 2 6 LYS C C 2.136 -0.406 -6.151 1.00 . B B . 6 LYS C 1 1
16 24802 2 2 6 LYS CA C 0.858 -0.083 -6.917 1.00 . B B . 6 LYS CA 1 1
16 24803 2 2 6 LYS CB C 0.738 1.431 -7.122 1.00 . B B . 6 LYS CB 1 1
16 24804 2 2 6 LYS CD C 2.044 1.577 -9.271 1.00 . B B . 6 LYS CD 1 1
16 24805 2 2 6 LYS CE C 3.194 2.259 -9.994 1.00 . B B . 6 LYS CE 1 1
16 24806 2 2 6 LYS CG C 1.926 2.061 -7.836 1.00 . B B . 6 LYS CG 1 1
16 24807 2 2 6 LYS H H -0.465 -0.271 -5.278 1.00 . B B . 6 LYS H 1 1
16 24808 2 2 6 LYS HA H 0.889 -0.571 -7.879 1.00 . B B . 6 LYS HA 1 1
16 24809 2 2 6 LYS HB2 H -0.149 1.632 -7.704 1.00 . B B . 6 LYS HB2 1 1
16 24810 2 2 6 LYS HB3 H 0.636 1.904 -6.156 1.00 . B B . 6 LYS HB3 1 1
16 24811 2 2 6 LYS HD2 H 2.215 0.511 -9.268 1.00 . B B . 6 LYS HD2 1 1
16 24812 2 2 6 LYS HD3 H 1.123 1.795 -9.791 1.00 . B B . 6 LYS HD3 1 1
16 24813 2 2 6 LYS HE2 H 4.114 2.032 -9.476 1.00 . B B . 6 LYS HE2 1 1
16 24814 2 2 6 LYS HE3 H 3.246 1.875 -11.002 1.00 . B B . 6 LYS HE3 1 1
16 24815 2 2 6 LYS HG2 H 1.802 3.134 -7.840 1.00 . B B . 6 LYS HG2 1 1
16 24816 2 2 6 LYS HG3 H 2.830 1.805 -7.303 1.00 . B B . 6 LYS HG3 1 1
16 24817 2 2 6 LYS HZ1 H 3.858 4.181 -10.478 1.00 . B B . 6 LYS HZ1 1 1
16 24818 2 2 6 LYS HZ2 H 2.897 4.118 -9.088 1.00 . B B . 6 LYS HZ2 1 1
16 24819 2 2 6 LYS HZ3 H 2.183 3.979 -10.615 1.00 . B B . 6 LYS HZ3 1 1
16 24820 2 2 6 LYS N N -0.309 -0.578 -6.194 1.00 . B B . 6 LYS N 1 1
16 24821 2 2 6 LYS NZ N 3.021 3.738 -10.047 1.00 . B B . 6 LYS NZ 1 1
16 24822 2 2 6 LYS O O 2.329 0.060 -5.030 1.00 . B B . 6 LYS O 1 1
16 24823 2 2 7 THR C C 5.395 -0.645 -6.514 1.00 . B B . 7 THR C 1 1
16 24824 2 2 7 THR CA C 4.259 -1.588 -6.123 1.00 . B B . 7 THR CA 1 1
16 24825 2 2 7 THR CB C 4.651 -3.034 -6.485 1.00 . B B . 7 THR CB 1 1
16 24826 2 2 7 THR CG2 C 3.615 -4.020 -5.968 1.00 . B B . 7 THR CG2 1 1
16 24827 2 2 7 THR H H 2.796 -1.550 -7.654 1.00 . B B . 7 THR H 1 1
16 24828 2 2 7 THR HA H 4.116 -1.536 -5.054 1.00 . B B . 7 THR HA 1 1
16 24829 2 2 7 THR HB H 5.601 -3.260 -6.024 1.00 . B B . 7 THR HB 1 1
16 24830 2 2 7 THR HG1 H 4.457 -2.370 -8.331 1.00 . B B . 7 THR HG1 1 1
16 24831 2 2 7 THR HG21 H 3.333 -3.751 -4.959 1.00 . B B . 7 THR HG21 1 1
16 24832 2 2 7 THR HG22 H 4.033 -5.016 -5.971 1.00 . B B . 7 THR HG22 1 1
16 24833 2 2 7 THR HG23 H 2.743 -3.994 -6.604 1.00 . B B . 7 THR HG23 1 1
16 24834 2 2 7 THR N N 3.004 -1.206 -6.760 1.00 . B B . 7 THR N 1 1
16 24835 2 2 7 THR O O 5.160 0.490 -6.930 1.00 . B B . 7 THR O 1 1
16 24836 2 2 7 THR OG1 O 4.778 -3.168 -7.905 1.00 . B B . 7 THR OG1 1 1
16 24837 2 2 8 LEU C C 8.159 -0.471 -8.186 1.00 . B B . 8 LEU C 1 1
16 24838 2 2 8 LEU CA C 7.810 -0.343 -6.706 1.00 . B B . 8 LEU CA 1 1
16 24839 2 2 8 LEU CB C 8.987 -0.797 -5.844 1.00 . B B . 8 LEU CB 1 1
16 24840 2 2 8 LEU CD1 C 9.908 -1.264 -3.561 1.00 . B B . 8 LEU CD1 1 1
16 24841 2 2 8 LEU CD2 C 8.790 0.920 -4.031 1.00 . B B . 8 LEU CD2 1 1
16 24842 2 2 8 LEU CG C 8.806 -0.569 -4.342 1.00 . B B . 8 LEU CG 1 1
16 24843 2 2 8 LEU H H 6.743 -2.039 -6.037 1.00 . B B . 8 LEU H 1 1
16 24844 2 2 8 LEU HA H 7.597 0.692 -6.486 1.00 . B B . 8 LEU HA 1 1
16 24845 2 2 8 LEU HB2 H 9.145 -1.853 -6.012 1.00 . B B . 8 LEU HB2 1 1
16 24846 2 2 8 LEU HB3 H 9.868 -0.262 -6.163 1.00 . B B . 8 LEU HB3 1 1
16 24847 2 2 8 LEU HD11 H 10.227 -0.631 -2.747 1.00 . B B . 8 LEU HD11 1 1
16 24848 2 2 8 LEU HD12 H 10.745 -1.459 -4.215 1.00 . B B . 8 LEU HD12 1 1
16 24849 2 2 8 LEU HD13 H 9.535 -2.197 -3.166 1.00 . B B . 8 LEU HD13 1 1
16 24850 2 2 8 LEU HD21 H 9.711 1.369 -4.371 1.00 . B B . 8 LEU HD21 1 1
16 24851 2 2 8 LEU HD22 H 8.690 1.064 -2.965 1.00 . B B . 8 LEU HD22 1 1
16 24852 2 2 8 LEU HD23 H 7.956 1.384 -4.536 1.00 . B B . 8 LEU HD23 1 1
16 24853 2 2 8 LEU HG H 7.859 -0.985 -4.030 1.00 . B B . 8 LEU HG 1 1
16 24854 2 2 8 LEU N N 6.626 -1.127 -6.374 1.00 . B B . 8 LEU N 1 1
16 24855 2 2 8 LEU O O 8.578 0.497 -8.820 1.00 . B B . 8 LEU O 1 1
16 24856 2 2 9 THR C C 7.216 -1.389 -11.062 1.00 . B B . 9 THR C 1 1
16 24857 2 2 9 THR CA C 8.300 -1.938 -10.131 1.00 . B B . 9 THR CA 1 1
16 24858 2 2 9 THR CB C 8.475 -3.448 -10.387 1.00 . B B . 9 THR CB 1 1
16 24859 2 2 9 THR CG2 C 7.206 -4.208 -10.032 1.00 . B B . 9 THR CG2 1 1
16 24860 2 2 9 THR H H 7.663 -2.409 -8.166 1.00 . B B . 9 THR H 1 1
16 24861 2 2 9 THR HA H 9.235 -1.448 -10.362 1.00 . B B . 9 THR HA 1 1
16 24862 2 2 9 THR HB H 9.279 -3.811 -9.763 1.00 . B B . 9 THR HB 1 1
16 24863 2 2 9 THR HG1 H 9.289 -2.924 -12.105 1.00 . B B . 9 THR HG1 1 1
16 24864 2 2 9 THR HG21 H 7.466 -5.142 -9.557 1.00 . B B . 9 THR HG21 1 1
16 24865 2 2 9 THR HG22 H 6.642 -4.407 -10.931 1.00 . B B . 9 THR HG22 1 1
16 24866 2 2 9 THR HG23 H 6.608 -3.614 -9.356 1.00 . B B . 9 THR HG23 1 1
16 24867 2 2 9 THR N N 7.994 -1.676 -8.727 1.00 . B B . 9 THR N 1 1
16 24868 2 2 9 THR O O 6.923 -1.977 -12.103 1.00 . B B . 9 THR O 1 1
16 24869 2 2 9 THR OG1 O 8.810 -3.681 -11.760 1.00 . B B . 9 THR OG1 1 1
16 24870 2 2 10 GLY C C 4.489 -0.602 -11.877 1.00 . B B . 10 GLY C 1 1
16 24871 2 2 10 GLY CA C 5.599 0.362 -11.500 1.00 . B B . 10 GLY CA 1 1
16 24872 2 2 10 GLY H H 6.912 0.175 -9.851 1.00 . B B . 10 GLY H 1 1
16 24873 2 2 10 GLY HA2 H 5.170 1.188 -10.951 1.00 . B B . 10 GLY HA2 1 1
16 24874 2 2 10 GLY HA3 H 6.050 0.744 -12.404 1.00 . B B . 10 GLY HA3 1 1
16 24875 2 2 10 GLY N N 6.633 -0.254 -10.686 1.00 . B B . 10 GLY N 1 1
16 24876 2 2 10 GLY O O 3.949 -0.532 -12.981 1.00 . B B . 10 GLY O 1 1
16 24877 2 2 11 LYS C C 1.773 -2.022 -10.595 1.00 . B B . 11 LYS C 1 1
16 24878 2 2 11 LYS CA C 3.095 -2.482 -11.203 1.00 . B B . 11 LYS CA 1 1
16 24879 2 2 11 LYS CB C 3.494 -3.844 -10.629 1.00 . B B . 11 LYS CB 1 1
16 24880 2 2 11 LYS CD C 2.969 -6.295 -10.394 1.00 . B B . 11 LYS CD 1 1
16 24881 2 2 11 LYS CE C 3.204 -6.275 -8.891 1.00 . B B . 11 LYS CE 1 1
16 24882 2 2 11 LYS CG C 2.484 -4.947 -10.908 1.00 . B B . 11 LYS CG 1 1
16 24883 2 2 11 LYS H H 4.616 -1.507 -10.098 1.00 . B B . 11 LYS H 1 1
16 24884 2 2 11 LYS HA H 2.971 -2.575 -12.272 1.00 . B B . 11 LYS HA 1 1
16 24885 2 2 11 LYS HB2 H 4.442 -4.138 -11.056 1.00 . B B . 11 LYS HB2 1 1
16 24886 2 2 11 LYS HB3 H 3.606 -3.751 -9.559 1.00 . B B . 11 LYS HB3 1 1
16 24887 2 2 11 LYS HD2 H 2.225 -7.043 -10.620 1.00 . B B . 11 LYS HD2 1 1
16 24888 2 2 11 LYS HD3 H 3.895 -6.546 -10.890 1.00 . B B . 11 LYS HD3 1 1
16 24889 2 2 11 LYS HE2 H 3.931 -5.511 -8.663 1.00 . B B . 11 LYS HE2 1 1
16 24890 2 2 11 LYS HE3 H 2.272 -6.043 -8.396 1.00 . B B . 11 LYS HE3 1 1
16 24891 2 2 11 LYS HG2 H 1.553 -4.701 -10.421 1.00 . B B . 11 LYS HG2 1 1
16 24892 2 2 11 LYS HG3 H 2.327 -5.014 -11.975 1.00 . B B . 11 LYS HG3 1 1
16 24893 2 2 11 LYS HZ1 H 4.363 -7.436 -7.597 1.00 . B B . 11 LYS HZ1 1 1
16 24894 2 2 11 LYS HZ2 H 4.205 -8.090 -9.149 1.00 . B B . 11 LYS HZ2 1 1
16 24895 2 2 11 LYS HZ3 H 2.911 -8.171 -8.063 1.00 . B B . 11 LYS HZ3 1 1
16 24896 2 2 11 LYS N N 4.148 -1.502 -10.960 1.00 . B B . 11 LYS N 1 1
16 24897 2 2 11 LYS NZ N 3.706 -7.585 -8.390 1.00 . B B . 11 LYS NZ 1 1
16 24898 2 2 11 LYS O O 1.742 -1.504 -9.480 1.00 . B B . 11 LYS O 1 1
16 24899 2 2 12 THR C C -1.673 -2.895 -11.195 1.00 . B B . 12 THR C 1 1
16 24900 2 2 12 THR CA C -0.640 -1.822 -10.864 1.00 . B B . 12 THR CA 1 1
16 24901 2 2 12 THR CB C -1.081 -0.485 -11.491 1.00 . B B . 12 THR CB 1 1
16 24902 2 2 12 THR CG2 C -2.427 -0.043 -10.936 1.00 . B B . 12 THR CG2 1 1
16 24903 2 2 12 THR H H 0.773 -2.637 -12.215 1.00 . B B . 12 THR H 1 1
16 24904 2 2 12 THR HA H -0.591 -1.698 -9.793 1.00 . B B . 12 THR HA 1 1
16 24905 2 2 12 THR HB H -1.174 -0.617 -12.559 1.00 . B B . 12 THR HB 1 1
16 24906 2 2 12 THR HG1 H 0.381 0.723 -12.032 1.00 . B B . 12 THR HG1 1 1
16 24907 2 2 12 THR HG21 H -2.337 0.949 -10.520 1.00 . B B . 12 THR HG21 1 1
16 24908 2 2 12 THR HG22 H -2.742 -0.730 -10.164 1.00 . B B . 12 THR HG22 1 1
16 24909 2 2 12 THR HG23 H -3.159 -0.035 -11.731 1.00 . B B . 12 THR HG23 1 1
16 24910 2 2 12 THR N N 0.684 -2.217 -11.334 1.00 . B B . 12 THR N 1 1
16 24911 2 2 12 THR O O -1.733 -3.377 -12.326 1.00 . B B . 12 THR O 1 1
16 24912 2 2 12 THR OG1 O -0.102 0.526 -11.226 1.00 . B B . 12 THR OG1 1 1
16 24913 2 2 13 ILE C C -4.731 -4.081 -9.527 1.00 . B B . 13 ILE C 1 1
16 24914 2 2 13 ILE CA C -3.498 -4.306 -10.399 1.00 . B B . 13 ILE CA 1 1
16 24915 2 2 13 ILE CB C -2.933 -5.713 -10.110 1.00 . B B . 13 ILE CB 1 1
16 24916 2 2 13 ILE CD1 C -1.362 -7.495 -11.019 1.00 . B B . 13 ILE CD1 1 1
16 24917 2 2 13 ILE CG1 C -1.934 -6.109 -11.197 1.00 . B B . 13 ILE CG1 1 1
16 24918 2 2 13 ILE CG2 C -4.056 -6.740 -10.005 1.00 . B B . 13 ILE CG2 1 1
16 24919 2 2 13 ILE H H -2.376 -2.858 -9.315 1.00 . B B . 13 ILE H 1 1
16 24920 2 2 13 ILE HA H -3.799 -4.275 -11.436 1.00 . B B . 13 ILE HA 1 1
16 24921 2 2 13 ILE HB H -2.423 -5.680 -9.159 1.00 . B B . 13 ILE HB 1 1
16 24922 2 2 13 ILE HD11 H -2.104 -8.226 -11.301 1.00 . B B . 13 ILE HD11 1 1
16 24923 2 2 13 ILE HD12 H -1.086 -7.639 -9.986 1.00 . B B . 13 ILE HD12 1 1
16 24924 2 2 13 ILE HD13 H -0.490 -7.606 -11.645 1.00 . B B . 13 ILE HD13 1 1
16 24925 2 2 13 ILE HG12 H -2.426 -6.076 -12.157 1.00 . B B . 13 ILE HG12 1 1
16 24926 2 2 13 ILE HG13 H -1.113 -5.407 -11.194 1.00 . B B . 13 ILE HG13 1 1
16 24927 2 2 13 ILE HG21 H -3.632 -7.733 -9.961 1.00 . B B . 13 ILE HG21 1 1
16 24928 2 2 13 ILE HG22 H -4.698 -6.661 -10.870 1.00 . B B . 13 ILE HG22 1 1
16 24929 2 2 13 ILE HG23 H -4.631 -6.554 -9.110 1.00 . B B . 13 ILE HG23 1 1
16 24930 2 2 13 ILE N N -2.478 -3.274 -10.201 1.00 . B B . 13 ILE N 1 1
16 24931 2 2 13 ILE O O -4.624 -3.716 -8.359 1.00 . B B . 13 ILE O 1 1
16 24932 2 2 14 THR C C -7.243 -5.100 -8.205 1.00 . B B . 14 THR C 1 1
16 24933 2 2 14 THR CA C -7.169 -4.169 -9.410 1.00 . B B . 14 THR CA 1 1
16 24934 2 2 14 THR CB C -8.366 -4.476 -10.334 1.00 . B B . 14 THR CB 1 1
16 24935 2 2 14 THR CG2 C -9.685 -4.207 -9.623 1.00 . B B . 14 THR CG2 1 1
16 24936 2 2 14 THR H H -5.911 -4.623 -11.047 1.00 . B B . 14 THR H 1 1
16 24937 2 2 14 THR HA H -7.249 -3.146 -9.075 1.00 . B B . 14 THR HA 1 1
16 24938 2 2 14 THR HB H -8.330 -5.521 -10.608 1.00 . B B . 14 THR HB 1 1
16 24939 2 2 14 THR HG1 H -7.886 -4.193 -12.224 1.00 . B B . 14 THR HG1 1 1
16 24940 2 2 14 THR HG21 H -10.501 -4.338 -10.317 1.00 . B B . 14 THR HG21 1 1
16 24941 2 2 14 THR HG22 H -9.692 -3.194 -9.247 1.00 . B B . 14 THR HG22 1 1
16 24942 2 2 14 THR HG23 H -9.798 -4.897 -8.800 1.00 . B B . 14 THR HG23 1 1
16 24943 2 2 14 THR N N -5.902 -4.323 -10.114 1.00 . B B . 14 THR N 1 1
16 24944 2 2 14 THR O O -6.769 -6.235 -8.256 1.00 . B B . 14 THR O 1 1
16 24945 2 2 14 THR OG1 O -8.291 -3.681 -11.520 1.00 . B B . 14 THR OG1 1 1
16 24946 2 2 15 LEU C C -9.272 -5.026 -5.171 1.00 . B B . 15 LEU C 1 1
16 24947 2 2 15 LEU CA C -8.000 -5.415 -5.917 1.00 . B B . 15 LEU CA 1 1
16 24948 2 2 15 LEU CB C -6.784 -5.233 -5.007 1.00 . B B . 15 LEU CB 1 1
16 24949 2 2 15 LEU CD1 C -6.743 -7.545 -4.031 1.00 . B B . 15 LEU CD1 1 1
16 24950 2 2 15 LEU CD2 C -5.663 -5.652 -2.805 1.00 . B B . 15 LEU CD2 1 1
16 24951 2 2 15 LEU CG C -6.808 -6.058 -3.718 1.00 . B B . 15 LEU CG 1 1
16 24952 2 2 15 LEU H H -8.218 -3.709 -7.150 1.00 . B B . 15 LEU H 1 1
16 24953 2 2 15 LEU HA H -8.070 -6.453 -6.208 1.00 . B B . 15 LEU HA 1 1
16 24954 2 2 15 LEU HB2 H -5.899 -5.504 -5.567 1.00 . B B . 15 LEU HB2 1 1
16 24955 2 2 15 LEU HB3 H -6.714 -4.190 -4.738 1.00 . B B . 15 LEU HB3 1 1
16 24956 2 2 15 LEU HD11 H -7.269 -8.097 -3.266 1.00 . B B . 15 LEU HD11 1 1
16 24957 2 2 15 LEU HD12 H -5.711 -7.862 -4.060 1.00 . B B . 15 LEU HD12 1 1
16 24958 2 2 15 LEU HD13 H -7.204 -7.732 -4.991 1.00 . B B . 15 LEU HD13 1 1
16 24959 2 2 15 LEU HD21 H -5.921 -4.739 -2.287 1.00 . B B . 15 LEU HD21 1 1
16 24960 2 2 15 LEU HD22 H -4.772 -5.492 -3.394 1.00 . B B . 15 LEU HD22 1 1
16 24961 2 2 15 LEU HD23 H -5.482 -6.436 -2.084 1.00 . B B . 15 LEU HD23 1 1
16 24962 2 2 15 LEU HG H -7.736 -5.868 -3.197 1.00 . B B . 15 LEU HG 1 1
16 24963 2 2 15 LEU N N -7.852 -4.618 -7.127 1.00 . B B . 15 LEU N 1 1
16 24964 2 2 15 LEU O O -9.357 -3.948 -4.583 1.00 . B B . 15 LEU O 1 1
16 24965 2 2 16 GLU C C -11.427 -5.941 -3.041 1.00 . B B . 16 GLU C 1 1
16 24966 2 2 16 GLU CA C -11.535 -5.676 -4.539 1.00 . B B . 16 GLU CA 1 1
16 24967 2 2 16 GLU CB C -12.623 -6.563 -5.149 1.00 . B B . 16 GLU CB 1 1
16 24968 2 2 16 GLU CD C -14.517 -4.980 -4.608 1.00 . B B . 16 GLU CD 1 1
16 24969 2 2 16 GLU CG C -13.987 -6.395 -4.498 1.00 . B B . 16 GLU CG 1 1
16 24970 2 2 16 GLU H H -10.128 -6.755 -5.693 1.00 . B B . 16 GLU H 1 1
16 24971 2 2 16 GLU HA H -11.800 -4.640 -4.691 1.00 . B B . 16 GLU HA 1 1
16 24972 2 2 16 GLU HB2 H -12.718 -6.325 -6.198 1.00 . B B . 16 GLU HB2 1 1
16 24973 2 2 16 GLU HB3 H -12.325 -7.596 -5.050 1.00 . B B . 16 GLU HB3 1 1
16 24974 2 2 16 GLU HG2 H -14.685 -7.063 -4.979 1.00 . B B . 16 GLU HG2 1 1
16 24975 2 2 16 GLU HG3 H -13.906 -6.654 -3.452 1.00 . B B . 16 GLU HG3 1 1
16 24976 2 2 16 GLU N N -10.260 -5.915 -5.205 1.00 . B B . 16 GLU N 1 1
16 24977 2 2 16 GLU O O -10.909 -6.975 -2.624 1.00 . B B . 16 GLU O 1 1
16 24978 2 2 16 GLU OE1 O -14.699 -4.501 -5.747 1.00 . B B . 16 GLU OE1 1 1
16 24979 2 2 16 GLU OE2 O -14.751 -4.350 -3.555 1.00 . B B . 16 GLU OE2 1 1
16 24980 2 2 17 VAL C C -13.054 -4.385 -0.140 1.00 . B B . 17 VAL C 1 1
16 24981 2 2 17 VAL CA C -11.899 -5.143 -0.786 1.00 . B B . 17 VAL CA 1 1
16 24982 2 2 17 VAL CB C -10.572 -4.629 -0.184 1.00 . B B . 17 VAL CB 1 1
16 24983 2 2 17 VAL CG1 C -9.405 -5.510 -0.604 1.00 . B B . 17 VAL CG1 1 1
16 24984 2 2 17 VAL CG2 C -10.325 -3.184 -0.589 1.00 . B B . 17 VAL CG2 1 1
16 24985 2 2 17 VAL H H -12.338 -4.206 -2.635 1.00 . B B . 17 VAL H 1 1
16 24986 2 2 17 VAL HA H -11.995 -6.193 -0.548 1.00 . B B . 17 VAL HA 1 1
16 24987 2 2 17 VAL HB H -10.651 -4.668 0.892 1.00 . B B . 17 VAL HB 1 1
16 24988 2 2 17 VAL HG11 H -8.481 -5.075 -0.254 1.00 . B B . 17 VAL HG11 1 1
16 24989 2 2 17 VAL HG12 H -9.382 -5.587 -1.682 1.00 . B B . 17 VAL HG12 1 1
16 24990 2 2 17 VAL HG13 H -9.525 -6.495 -0.176 1.00 . B B . 17 VAL HG13 1 1
16 24991 2 2 17 VAL HG21 H -10.003 -2.619 0.273 1.00 . B B . 17 VAL HG21 1 1
16 24992 2 2 17 VAL HG22 H -11.237 -2.759 -0.978 1.00 . B B . 17 VAL HG22 1 1
16 24993 2 2 17 VAL HG23 H -9.558 -3.150 -1.349 1.00 . B B . 17 VAL HG23 1 1
16 24994 2 2 17 VAL N N -11.930 -5.006 -2.239 1.00 . B B . 17 VAL N 1 1
16 24995 2 2 17 VAL O O -13.282 -3.210 -0.431 1.00 . B B . 17 VAL O 1 1
16 24996 2 2 18 GLU C C -14.416 -3.484 2.501 1.00 . B B . 18 GLU C 1 1
16 24997 2 2 18 GLU CA C -14.907 -4.457 1.436 1.00 . B B . 18 GLU CA 1 1
16 24998 2 2 18 GLU CB C -15.787 -5.533 2.072 1.00 . B B . 18 GLU CB 1 1
16 24999 2 2 18 GLU CD C -17.206 -7.593 1.729 1.00 . B B . 18 GLU CD 1 1
16 25000 2 2 18 GLU CG C -16.344 -6.533 1.072 1.00 . B B . 18 GLU CG 1 1
16 25001 2 2 18 GLU H H -13.546 -5.998 0.934 1.00 . B B . 18 GLU H 1 1
16 25002 2 2 18 GLU HA H -15.489 -3.911 0.708 1.00 . B B . 18 GLU HA 1 1
16 25003 2 2 18 GLU HB2 H -15.203 -6.074 2.802 1.00 . B B . 18 GLU HB2 1 1
16 25004 2 2 18 GLU HB3 H -16.617 -5.055 2.571 1.00 . B B . 18 GLU HB3 1 1
16 25005 2 2 18 GLU HG2 H -16.944 -6.002 0.348 1.00 . B B . 18 GLU HG2 1 1
16 25006 2 2 18 GLU HG3 H -15.520 -7.018 0.570 1.00 . B B . 18 GLU HG3 1 1
16 25007 2 2 18 GLU N N -13.779 -5.065 0.742 1.00 . B B . 18 GLU N 1 1
16 25008 2 2 18 GLU O O -13.436 -3.755 3.196 1.00 . B B . 18 GLU O 1 1
16 25009 2 2 18 GLU OE1 O -16.687 -8.322 2.600 1.00 . B B . 18 GLU OE1 1 1
16 25010 2 2 18 GLU OE2 O -18.399 -7.693 1.373 1.00 . B B . 18 GLU OE2 1 1
16 25011 2 2 19 SER C C -14.617 -1.939 4.998 1.00 . B B . 19 SER C 1 1
16 25012 2 2 19 SER CA C -14.730 -1.334 3.601 1.00 . B B . 19 SER CA 1 1
16 25013 2 2 19 SER CB C -15.757 -0.199 3.602 1.00 . B B . 19 SER CB 1 1
16 25014 2 2 19 SER H H -15.868 -2.191 2.036 1.00 . B B . 19 SER H 1 1
16 25015 2 2 19 SER HA H -13.768 -0.934 3.318 1.00 . B B . 19 SER HA 1 1
16 25016 2 2 19 SER HB2 H -16.727 -0.594 3.867 1.00 . B B . 19 SER HB2 1 1
16 25017 2 2 19 SER HB3 H -15.464 0.549 4.323 1.00 . B B . 19 SER HB3 1 1
16 25018 2 2 19 SER HG H -15.165 0.049 1.751 1.00 . B B . 19 SER HG 1 1
16 25019 2 2 19 SER N N -15.099 -2.350 2.622 1.00 . B B . 19 SER N 1 1
16 25020 2 2 19 SER O O -13.751 -1.554 5.784 1.00 . B B . 19 SER O 1 1
16 25021 2 2 19 SER OG O -15.846 0.408 2.325 1.00 . B B . 19 SER OG 1 1
16 25022 2 2 20 SER C C -14.182 -4.276 6.858 1.00 . B B . 20 SER C 1 1
16 25023 2 2 20 SER CA C -15.500 -3.549 6.602 1.00 . B B . 20 SER CA 1 1
16 25024 2 2 20 SER CB C -16.661 -4.540 6.692 1.00 . B B . 20 SER CB 1 1
16 25025 2 2 20 SER H H -16.165 -3.152 4.631 1.00 . B B . 20 SER H 1 1
16 25026 2 2 20 SER HA H -15.631 -2.790 7.357 1.00 . B B . 20 SER HA 1 1
16 25027 2 2 20 SER HB2 H -17.595 -4.009 6.584 1.00 . B B . 20 SER HB2 1 1
16 25028 2 2 20 SER HB3 H -16.570 -5.271 5.902 1.00 . B B . 20 SER HB3 1 1
16 25029 2 2 20 SER HG H -17.537 -5.569 8.111 1.00 . B B . 20 SER HG 1 1
16 25030 2 2 20 SER N N -15.499 -2.888 5.300 1.00 . B B . 20 SER N 1 1
16 25031 2 2 20 SER O O -13.620 -4.188 7.950 1.00 . B B . 20 SER O 1 1
16 25032 2 2 20 SER OG O -16.662 -5.214 7.939 1.00 . B B . 20 SER OG 1 1
16 25033 2 2 21 ASP C C -11.290 -4.821 6.342 1.00 . B B . 21 ASP C 1 1
16 25034 2 2 21 ASP CA C -12.448 -5.745 5.978 1.00 . B B . 21 ASP CA 1 1
16 25035 2 2 21 ASP CB C -12.134 -6.487 4.678 1.00 . B B . 21 ASP CB 1 1
16 25036 2 2 21 ASP CG C -13.162 -7.555 4.357 1.00 . B B . 21 ASP CG 1 1
16 25037 2 2 21 ASP H H -14.193 -5.035 5.007 1.00 . B B . 21 ASP H 1 1
16 25038 2 2 21 ASP HA H -12.576 -6.467 6.770 1.00 . B B . 21 ASP HA 1 1
16 25039 2 2 21 ASP HB2 H -12.113 -5.779 3.863 1.00 . B B . 21 ASP HB2 1 1
16 25040 2 2 21 ASP HB3 H -11.167 -6.959 4.765 1.00 . B B . 21 ASP HB3 1 1
16 25041 2 2 21 ASP N N -13.698 -4.999 5.852 1.00 . B B . 21 ASP N 1 1
16 25042 2 2 21 ASP O O -11.123 -3.755 5.750 1.00 . B B . 21 ASP O 1 1
16 25043 2 2 21 ASP OD1 O -13.348 -8.470 5.188 1.00 . B B . 21 ASP OD1 1 1
16 25044 2 2 21 ASP OD2 O -13.778 -7.480 3.274 1.00 . B B . 21 ASP OD2 1 1
16 25045 2 2 22 THR C C -8.220 -4.477 6.752 1.00 . B B . 22 THR C 1 1
16 25046 2 2 22 THR CA C -9.354 -4.454 7.776 1.00 . B B . 22 THR CA 1 1
16 25047 2 2 22 THR CB C -8.829 -4.972 9.129 1.00 . B B . 22 THR CB 1 1
16 25048 2 2 22 THR CG2 C -9.902 -4.866 10.202 1.00 . B B . 22 THR CG2 1 1
16 25049 2 2 22 THR H H -10.686 -6.099 7.756 1.00 . B B . 22 THR H 1 1
16 25050 2 2 22 THR HA H -9.685 -3.435 7.910 1.00 . B B . 22 THR HA 1 1
16 25051 2 2 22 THR HB H -7.984 -4.369 9.427 1.00 . B B . 22 THR HB 1 1
16 25052 2 2 22 THR HG1 H -7.453 -6.384 9.062 1.00 . B B . 22 THR HG1 1 1
16 25053 2 2 22 THR HG21 H -9.579 -4.175 10.967 1.00 . B B . 22 THR HG21 1 1
16 25054 2 2 22 THR HG22 H -10.067 -5.838 10.643 1.00 . B B . 22 THR HG22 1 1
16 25055 2 2 22 THR HG23 H -10.820 -4.511 9.759 1.00 . B B . 22 THR HG23 1 1
16 25056 2 2 22 THR N N -10.496 -5.240 7.324 1.00 . B B . 22 THR N 1 1
16 25057 2 2 22 THR O O -8.455 -4.650 5.556 1.00 . B B . 22 THR O 1 1
16 25058 2 2 22 THR OG1 O -8.410 -6.336 9.003 1.00 . B B . 22 THR OG1 1 1
16 25059 2 2 23 ILE C C -5.349 -5.722 6.060 1.00 . B B . 23 ILE C 1 1
16 25060 2 2 23 ILE CA C -5.818 -4.299 6.359 1.00 . B B . 23 ILE CA 1 1
16 25061 2 2 23 ILE CB C -4.657 -3.501 6.988 1.00 . B B . 23 ILE CB 1 1
16 25062 2 2 23 ILE CD1 C -5.497 -1.282 6.043 1.00 . B B . 23 ILE CD1 1 1
16 25063 2 2 23 ILE CG1 C -5.095 -2.061 7.279 1.00 . B B . 23 ILE CG1 1 1
16 25064 2 2 23 ILE CG2 C -3.441 -3.517 6.072 1.00 . B B . 23 ILE CG2 1 1
16 25065 2 2 23 ILE H H -6.864 -4.166 8.192 1.00 . B B . 23 ILE H 1 1
16 25066 2 2 23 ILE HA H -6.094 -3.820 5.431 1.00 . B B . 23 ILE HA 1 1
16 25067 2 2 23 ILE HB H -4.382 -3.979 7.916 1.00 . B B . 23 ILE HB 1 1
16 25068 2 2 23 ILE HD11 H -4.670 -1.258 5.349 1.00 . B B . 23 ILE HD11 1 1
16 25069 2 2 23 ILE HD12 H -5.763 -0.274 6.323 1.00 . B B . 23 ILE HD12 1 1
16 25070 2 2 23 ILE HD13 H -6.345 -1.762 5.576 1.00 . B B . 23 ILE HD13 1 1
16 25071 2 2 23 ILE HG12 H -5.943 -2.079 7.947 1.00 . B B . 23 ILE HG12 1 1
16 25072 2 2 23 ILE HG13 H -4.281 -1.532 7.755 1.00 . B B . 23 ILE HG13 1 1
16 25073 2 2 23 ILE HG21 H -3.716 -3.933 5.114 1.00 . B B . 23 ILE HG21 1 1
16 25074 2 2 23 ILE HG22 H -2.664 -4.121 6.517 1.00 . B B . 23 ILE HG22 1 1
16 25075 2 2 23 ILE HG23 H -3.079 -2.509 5.936 1.00 . B B . 23 ILE HG23 1 1
16 25076 2 2 23 ILE N N -6.989 -4.300 7.230 1.00 . B B . 23 ILE N 1 1
16 25077 2 2 23 ILE O O -4.998 -6.044 4.923 1.00 . B B . 23 ILE O 1 1
16 25078 2 2 24 ASP C C -5.654 -8.652 5.808 1.00 . B B . 24 ASP C 1 1
16 25079 2 2 24 ASP CA C -4.911 -7.955 6.943 1.00 . B B . 24 ASP CA 1 1
16 25080 2 2 24 ASP CB C -5.118 -8.718 8.252 1.00 . B B . 24 ASP CB 1 1
16 25081 2 2 24 ASP CG C -4.178 -8.251 9.346 1.00 . B B . 24 ASP CG 1 1
16 25082 2 2 24 ASP H H -5.628 -6.246 7.970 1.00 . B B . 24 ASP H 1 1
16 25083 2 2 24 ASP HA H -3.857 -7.948 6.708 1.00 . B B . 24 ASP HA 1 1
16 25084 2 2 24 ASP HB2 H -6.133 -8.573 8.590 1.00 . B B . 24 ASP HB2 1 1
16 25085 2 2 24 ASP HB3 H -4.947 -9.771 8.080 1.00 . B B . 24 ASP HB3 1 1
16 25086 2 2 24 ASP N N -5.341 -6.566 7.089 1.00 . B B . 24 ASP N 1 1
16 25087 2 2 24 ASP O O -5.059 -9.413 5.046 1.00 . B B . 24 ASP O 1 1
16 25088 2 2 24 ASP OD1 O -3.334 -7.375 9.068 1.00 . B B . 24 ASP OD1 1 1
16 25089 2 2 24 ASP OD2 O -4.282 -8.768 10.478 1.00 . B B . 24 ASP OD2 1 1
16 25090 2 2 25 ASN C C -7.191 -8.642 3.273 1.00 . B B . 25 ASN C 1 1
16 25091 2 2 25 ASN CA C -7.761 -8.992 4.644 1.00 . B B . 25 ASN CA 1 1
16 25092 2 2 25 ASN CB C -9.211 -8.515 4.748 1.00 . B B . 25 ASN CB 1 1
16 25093 2 2 25 ASN CG C -10.120 -9.192 3.741 1.00 . B B . 25 ASN CG 1 1
16 25094 2 2 25 ASN H H -7.372 -7.769 6.331 1.00 . B B . 25 ASN H 1 1
16 25095 2 2 25 ASN HA H -7.730 -10.063 4.774 1.00 . B B . 25 ASN HA 1 1
16 25096 2 2 25 ASN HB2 H -9.582 -8.727 5.739 1.00 . B B . 25 ASN HB2 1 1
16 25097 2 2 25 ASN HB3 H -9.244 -7.449 4.576 1.00 . B B . 25 ASN HB3 1 1
16 25098 2 2 25 ASN HD21 H -11.239 -9.923 5.213 1.00 . B B . 25 ASN HD21 1 1
16 25099 2 2 25 ASN HD22 H -11.741 -10.337 3.612 1.00 . B B . 25 ASN HD22 1 1
16 25100 2 2 25 ASN N N -6.952 -8.387 5.696 1.00 . B B . 25 ASN N 1 1
16 25101 2 2 25 ASN ND2 N -11.136 -9.887 4.239 1.00 . B B . 25 ASN ND2 1 1
16 25102 2 2 25 ASN O O -7.036 -9.510 2.409 1.00 . B B . 25 ASN O 1 1
16 25103 2 2 25 ASN OD1 O -9.915 -9.091 2.532 1.00 . B B . 25 ASN OD1 1 1
16 25104 2 2 26 VAL C C -4.998 -7.626 1.527 1.00 . B B . 26 VAL C 1 1
16 25105 2 2 26 VAL CA C -6.299 -6.893 1.834 1.00 . B B . 26 VAL CA 1 1
16 25106 2 2 26 VAL CB C -6.030 -5.375 1.877 1.00 . B B . 26 VAL CB 1 1
16 25107 2 2 26 VAL CG1 C -5.429 -4.895 0.565 1.00 . B B . 26 VAL CG1 1 1
16 25108 2 2 26 VAL CG2 C -7.311 -4.617 2.190 1.00 . B B . 26 VAL CG2 1 1
16 25109 2 2 26 VAL H H -7.005 -6.727 3.820 1.00 . B B . 26 VAL H 1 1
16 25110 2 2 26 VAL HA H -7.011 -7.093 1.047 1.00 . B B . 26 VAL HA 1 1
16 25111 2 2 26 VAL HB H -5.320 -5.178 2.666 1.00 . B B . 26 VAL HB 1 1
16 25112 2 2 26 VAL HG11 H -4.375 -4.703 0.702 1.00 . B B . 26 VAL HG11 1 1
16 25113 2 2 26 VAL HG12 H -5.922 -3.985 0.255 1.00 . B B . 26 VAL HG12 1 1
16 25114 2 2 26 VAL HG13 H -5.562 -5.653 -0.192 1.00 . B B . 26 VAL HG13 1 1
16 25115 2 2 26 VAL HG21 H -7.492 -3.882 1.419 1.00 . B B . 26 VAL HG21 1 1
16 25116 2 2 26 VAL HG22 H -7.213 -4.121 3.143 1.00 . B B . 26 VAL HG22 1 1
16 25117 2 2 26 VAL HG23 H -8.139 -5.309 2.228 1.00 . B B . 26 VAL HG23 1 1
16 25118 2 2 26 VAL N N -6.867 -7.365 3.089 1.00 . B B . 26 VAL N 1 1
16 25119 2 2 26 VAL O O -4.765 -8.049 0.396 1.00 . B B . 26 VAL O 1 1
16 25120 2 2 27 LYS C C -3.102 -9.924 1.983 1.00 . B B . 27 LYS C 1 1
16 25121 2 2 27 LYS CA C -2.884 -8.472 2.391 1.00 . B B . 27 LYS CA 1 1
16 25122 2 2 27 LYS CB C -2.078 -8.413 3.689 1.00 . B B . 27 LYS CB 1 1
16 25123 2 2 27 LYS CD C -0.865 -6.310 3.032 1.00 . B B . 27 LYS CD 1 1
16 25124 2 2 27 LYS CE C -0.432 -4.925 3.479 1.00 . B B . 27 LYS CE 1 1
16 25125 2 2 27 LYS CG C -1.687 -7.005 4.105 1.00 . B B . 27 LYS CG 1 1
16 25126 2 2 27 LYS H H -4.406 -7.426 3.428 1.00 . B B . 27 LYS H 1 1
16 25127 2 2 27 LYS HA H -2.330 -7.973 1.611 1.00 . B B . 27 LYS HA 1 1
16 25128 2 2 27 LYS HB2 H -2.668 -8.846 4.483 1.00 . B B . 27 LYS HB2 1 1
16 25129 2 2 27 LYS HB3 H -1.176 -8.993 3.566 1.00 . B B . 27 LYS HB3 1 1
16 25130 2 2 27 LYS HD2 H 0.014 -6.902 2.824 1.00 . B B . 27 LYS HD2 1 1
16 25131 2 2 27 LYS HD3 H -1.462 -6.220 2.135 1.00 . B B . 27 LYS HD3 1 1
16 25132 2 2 27 LYS HE2 H 0.082 -4.439 2.663 1.00 . B B . 27 LYS HE2 1 1
16 25133 2 2 27 LYS HE3 H -1.311 -4.354 3.740 1.00 . B B . 27 LYS HE3 1 1
16 25134 2 2 27 LYS HG2 H -2.583 -6.430 4.285 1.00 . B B . 27 LYS HG2 1 1
16 25135 2 2 27 LYS HG3 H -1.104 -7.059 5.013 1.00 . B B . 27 LYS HG3 1 1
16 25136 2 2 27 LYS HZ1 H -0.030 -5.368 5.481 1.00 . B B . 27 LYS HZ1 1 1
16 25137 2 2 27 LYS HZ2 H 0.818 -4.029 4.893 1.00 . B B . 27 LYS HZ2 1 1
16 25138 2 2 27 LYS HZ3 H 1.294 -5.591 4.451 1.00 . B B . 27 LYS HZ3 1 1
16 25139 2 2 27 LYS N N -4.159 -7.781 2.547 1.00 . B B . 27 LYS N 1 1
16 25140 2 2 27 LYS NZ N 0.476 -4.982 4.659 1.00 . B B . 27 LYS NZ 1 1
16 25141 2 2 27 LYS O O -2.373 -10.458 1.149 1.00 . B B . 27 LYS O 1 1
16 25142 2 2 28 SER C C -4.734 -12.111 0.791 1.00 . B B . 28 SER C 1 1
16 25143 2 2 28 SER CA C -4.424 -11.946 2.273 1.00 . B B . 28 SER CA 1 1
16 25144 2 2 28 SER CB C -5.613 -12.418 3.111 1.00 . B B . 28 SER CB 1 1
16 25145 2 2 28 SER H H -4.654 -10.076 3.234 1.00 . B B . 28 SER H 1 1
16 25146 2 2 28 SER HA H -3.559 -12.545 2.519 1.00 . B B . 28 SER HA 1 1
16 25147 2 2 28 SER HB2 H -5.375 -12.318 4.159 1.00 . B B . 28 SER HB2 1 1
16 25148 2 2 28 SER HB3 H -6.477 -11.811 2.878 1.00 . B B . 28 SER HB3 1 1
16 25149 2 2 28 SER HG H -6.005 -13.902 1.893 1.00 . B B . 28 SER HG 1 1
16 25150 2 2 28 SER N N -4.109 -10.556 2.578 1.00 . B B . 28 SER N 1 1
16 25151 2 2 28 SER O O -4.215 -13.013 0.133 1.00 . B B . 28 SER O 1 1
16 25152 2 2 28 SER OG O -5.922 -13.774 2.841 1.00 . B B . 28 SER OG 1 1
16 25153 2 2 29 LYS C C -4.734 -11.034 -2.026 1.00 . B B . 29 LYS C 1 1
16 25154 2 2 29 LYS CA C -5.953 -11.269 -1.138 1.00 . B B . 29 LYS CA 1 1
16 25155 2 2 29 LYS CB C -7.030 -10.225 -1.437 1.00 . B B . 29 LYS CB 1 1
16 25156 2 2 29 LYS CD C -9.378 -9.426 -1.015 1.00 . B B . 29 LYS CD 1 1
16 25157 2 2 29 LYS CE C -9.872 -9.768 -2.412 1.00 . B B . 29 LYS CE 1 1
16 25158 2 2 29 LYS CG C -8.271 -10.368 -0.570 1.00 . B B . 29 LYS CG 1 1
16 25159 2 2 29 LYS H H -5.958 -10.526 0.846 1.00 . B B . 29 LYS H 1 1
16 25160 2 2 29 LYS HA H -6.350 -12.252 -1.345 1.00 . B B . 29 LYS HA 1 1
16 25161 2 2 29 LYS HB2 H -6.616 -9.241 -1.276 1.00 . B B . 29 LYS HB2 1 1
16 25162 2 2 29 LYS HB3 H -7.328 -10.317 -2.471 1.00 . B B . 29 LYS HB3 1 1
16 25163 2 2 29 LYS HD2 H -10.204 -9.503 -0.324 1.00 . B B . 29 LYS HD2 1 1
16 25164 2 2 29 LYS HD3 H -8.999 -8.414 -1.015 1.00 . B B . 29 LYS HD3 1 1
16 25165 2 2 29 LYS HE2 H -10.656 -9.077 -2.683 1.00 . B B . 29 LYS HE2 1 1
16 25166 2 2 29 LYS HE3 H -9.049 -9.667 -3.105 1.00 . B B . 29 LYS HE3 1 1
16 25167 2 2 29 LYS HG2 H -8.630 -11.384 -0.636 1.00 . B B . 29 LYS HG2 1 1
16 25168 2 2 29 LYS HG3 H -8.010 -10.143 0.454 1.00 . B B . 29 LYS HG3 1 1
16 25169 2 2 29 LYS HZ1 H -10.510 -11.446 -3.481 1.00 . B B . 29 LYS HZ1 1 1
16 25170 2 2 29 LYS HZ2 H -11.329 -11.213 -2.021 1.00 . B B . 29 LYS HZ2 1 1
16 25171 2 2 29 LYS HZ3 H -9.749 -11.815 -2.016 1.00 . B B . 29 LYS HZ3 1 1
16 25172 2 2 29 LYS N N -5.579 -11.226 0.270 1.00 . B B . 29 LYS N 1 1
16 25173 2 2 29 LYS NZ N -10.402 -11.158 -2.488 1.00 . B B . 29 LYS NZ 1 1
16 25174 2 2 29 LYS O O -4.549 -11.716 -3.035 1.00 . B B . 29 LYS O 1 1
16 25175 2 2 30 ILE C C -1.757 -10.943 -2.461 1.00 . B B . 30 ILE C 1 1
16 25176 2 2 30 ILE CA C -2.698 -9.745 -2.397 1.00 . B B . 30 ILE CA 1 1
16 25177 2 2 30 ILE CB C -1.949 -8.543 -1.780 1.00 . B B . 30 ILE CB 1 1
16 25178 2 2 30 ILE CD1 C -2.181 -6.069 -1.205 1.00 . B B . 30 ILE CD1 1 1
16 25179 2 2 30 ILE CG1 C -2.822 -7.287 -1.836 1.00 . B B . 30 ILE CG1 1 1
16 25180 2 2 30 ILE CG2 C -0.626 -8.311 -2.499 1.00 . B B . 30 ILE CG2 1 1
16 25181 2 2 30 ILE H H -4.105 -9.563 -0.825 1.00 . B B . 30 ILE H 1 1
16 25182 2 2 30 ILE HA H -2.996 -9.480 -3.402 1.00 . B B . 30 ILE HA 1 1
16 25183 2 2 30 ILE HB H -1.731 -8.774 -0.747 1.00 . B B . 30 ILE HB 1 1
16 25184 2 2 30 ILE HD11 H -2.356 -5.206 -1.830 1.00 . B B . 30 ILE HD11 1 1
16 25185 2 2 30 ILE HD12 H -1.118 -6.232 -1.106 1.00 . B B . 30 ILE HD12 1 1
16 25186 2 2 30 ILE HD13 H -2.612 -5.900 -0.230 1.00 . B B . 30 ILE HD13 1 1
16 25187 2 2 30 ILE HG12 H -3.034 -7.051 -2.868 1.00 . B B . 30 ILE HG12 1 1
16 25188 2 2 30 ILE HG13 H -3.751 -7.480 -1.318 1.00 . B B . 30 ILE HG13 1 1
16 25189 2 2 30 ILE HG21 H 0.154 -8.141 -1.772 1.00 . B B . 30 ILE HG21 1 1
16 25190 2 2 30 ILE HG22 H -0.713 -7.448 -3.142 1.00 . B B . 30 ILE HG22 1 1
16 25191 2 2 30 ILE HG23 H -0.382 -9.180 -3.092 1.00 . B B . 30 ILE HG23 1 1
16 25192 2 2 30 ILE N N -3.904 -10.068 -1.641 1.00 . B B . 30 ILE N 1 1
16 25193 2 2 30 ILE O O -1.195 -11.249 -3.511 1.00 . B B . 30 ILE O 1 1
16 25194 2 2 31 GLN C C -1.228 -13.897 -2.165 1.00 . B B . 31 GLN C 1 1
16 25195 2 2 31 GLN CA C -0.725 -12.786 -1.250 1.00 . B B . 31 GLN CA 1 1
16 25196 2 2 31 GLN CB C -0.648 -13.291 0.193 1.00 . B B . 31 GLN CB 1 1
16 25197 2 2 31 GLN CD C 0.258 -15.037 1.797 1.00 . B B . 31 GLN CD 1 1
16 25198 2 2 31 GLN CG C 0.209 -14.536 0.363 1.00 . B B . 31 GLN CG 1 1
16 25199 2 2 31 GLN H H -2.072 -11.326 -0.527 1.00 . B B . 31 GLN H 1 1
16 25200 2 2 31 GLN HA H 0.262 -12.488 -1.572 1.00 . B B . 31 GLN HA 1 1
16 25201 2 2 31 GLN HB2 H -0.235 -12.509 0.814 1.00 . B B . 31 GLN HB2 1 1
16 25202 2 2 31 GLN HB3 H -1.647 -13.518 0.535 1.00 . B B . 31 GLN HB3 1 1
16 25203 2 2 31 GLN HE21 H -0.968 -13.585 2.395 1.00 . B B . 31 GLN HE21 1 1
16 25204 2 2 31 GLN HE22 H -0.433 -14.670 3.626 1.00 . B B . 31 GLN HE22 1 1
16 25205 2 2 31 GLN HG2 H -0.194 -15.321 -0.260 1.00 . B B . 31 GLN HG2 1 1
16 25206 2 2 31 GLN HG3 H 1.216 -14.309 0.043 1.00 . B B . 31 GLN HG3 1 1
16 25207 2 2 31 GLN N N -1.593 -11.618 -1.329 1.00 . B B . 31 GLN N 1 1
16 25208 2 2 31 GLN NE2 N -0.454 -14.362 2.696 1.00 . B B . 31 GLN NE2 1 1
16 25209 2 2 31 GLN O O -0.446 -14.552 -2.849 1.00 . B B . 31 GLN O 1 1
16 25210 2 2 31 GLN OE1 O 0.928 -16.025 2.095 1.00 . B B . 31 GLN OE1 1 1
16 25211 2 2 32 ASP C C -2.959 -14.861 -4.479 1.00 . B B . 32 ASP C 1 1
16 25212 2 2 32 ASP CA C -3.145 -15.145 -2.989 1.00 . B B . 32 ASP CA 1 1
16 25213 2 2 32 ASP CB C -4.635 -15.272 -2.666 1.00 . B B . 32 ASP CB 1 1
16 25214 2 2 32 ASP CG C -5.309 -16.364 -3.474 1.00 . B B . 32 ASP CG 1 1
16 25215 2 2 32 ASP H H -3.111 -13.555 -1.591 1.00 . B B . 32 ASP H 1 1
16 25216 2 2 32 ASP HA H -2.658 -16.079 -2.752 1.00 . B B . 32 ASP HA 1 1
16 25217 2 2 32 ASP HB2 H -4.752 -15.501 -1.617 1.00 . B B . 32 ASP HB2 1 1
16 25218 2 2 32 ASP HB3 H -5.125 -14.334 -2.882 1.00 . B B . 32 ASP HB3 1 1
16 25219 2 2 32 ASP N N -2.538 -14.107 -2.164 1.00 . B B . 32 ASP N 1 1
16 25220 2 2 32 ASP O O -2.651 -15.765 -5.256 1.00 . B B . 32 ASP O 1 1
16 25221 2 2 32 ASP OD1 O -4.893 -17.535 -3.351 1.00 . B B . 32 ASP OD1 1 1
16 25222 2 2 32 ASP OD2 O -6.251 -16.047 -4.230 1.00 . B B . 32 ASP OD2 1 1
16 25223 2 2 33 LYS C C -1.579 -13.086 -6.709 1.00 . B B . 33 LYS C 1 1
16 25224 2 2 33 LYS CA C -3.041 -13.216 -6.278 1.00 . B B . 33 LYS CA 1 1
16 25225 2 2 33 LYS CB C -3.764 -11.887 -6.520 1.00 . B B . 33 LYS CB 1 1
16 25226 2 2 33 LYS CD C -4.747 -12.405 -8.783 1.00 . B B . 33 LYS CD 1 1
16 25227 2 2 33 LYS CE C -6.193 -12.300 -8.319 1.00 . B B . 33 LYS CE 1 1
16 25228 2 2 33 LYS CG C -3.835 -11.483 -7.986 1.00 . B B . 33 LYS CG 1 1
16 25229 2 2 33 LYS H H -3.425 -12.933 -4.212 1.00 . B B . 33 LYS H 1 1
16 25230 2 2 33 LYS HA H -3.511 -13.981 -6.877 1.00 . B B . 33 LYS HA 1 1
16 25231 2 2 33 LYS HB2 H -4.773 -11.965 -6.143 1.00 . B B . 33 LYS HB2 1 1
16 25232 2 2 33 LYS HB3 H -3.248 -11.106 -5.981 1.00 . B B . 33 LYS HB3 1 1
16 25233 2 2 33 LYS HD2 H -4.696 -12.132 -9.826 1.00 . B B . 33 LYS HD2 1 1
16 25234 2 2 33 LYS HD3 H -4.411 -13.424 -8.659 1.00 . B B . 33 LYS HD3 1 1
16 25235 2 2 33 LYS HE2 H -6.244 -12.572 -7.275 1.00 . B B . 33 LYS HE2 1 1
16 25236 2 2 33 LYS HE3 H -6.524 -11.279 -8.440 1.00 . B B . 33 LYS HE3 1 1
16 25237 2 2 33 LYS HG2 H -4.214 -10.475 -8.053 1.00 . B B . 33 LYS HG2 1 1
16 25238 2 2 33 LYS HG3 H -2.841 -11.524 -8.408 1.00 . B B . 33 LYS HG3 1 1
16 25239 2 2 33 LYS HZ1 H -7.985 -12.707 -9.311 1.00 . B B . 33 LYS HZ1 1 1
16 25240 2 2 33 LYS HZ2 H -7.304 -14.054 -8.548 1.00 . B B . 33 LYS HZ2 1 1
16 25241 2 2 33 LYS HZ3 H -6.637 -13.472 -9.989 1.00 . B B . 33 LYS HZ3 1 1
16 25242 2 2 33 LYS N N -3.167 -13.608 -4.875 1.00 . B B . 33 LYS N 1 1
16 25243 2 2 33 LYS NZ N -7.093 -13.196 -9.096 1.00 . B B . 33 LYS NZ 1 1
16 25244 2 2 33 LYS O O -1.105 -13.837 -7.562 1.00 . B B . 33 LYS O 1 1
16 25245 2 2 34 GLU C C 1.442 -12.990 -6.001 1.00 . B B . 34 GLU C 1 1
16 25246 2 2 34 GLU CA C 0.522 -11.865 -6.470 1.00 . B B . 34 GLU CA 1 1
16 25247 2 2 34 GLU CB C 0.980 -10.529 -5.880 1.00 . B B . 34 GLU CB 1 1
16 25248 2 2 34 GLU CD C 0.734 -8.013 -5.888 1.00 . B B . 34 GLU CD 1 1
16 25249 2 2 34 GLU CG C 0.241 -9.331 -6.454 1.00 . B B . 34 GLU CG 1 1
16 25250 2 2 34 GLU H H -1.317 -11.540 -5.471 1.00 . B B . 34 GLU H 1 1
16 25251 2 2 34 GLU HA H 0.586 -11.802 -7.545 1.00 . B B . 34 GLU HA 1 1
16 25252 2 2 34 GLU HB2 H 0.822 -10.545 -4.812 1.00 . B B . 34 GLU HB2 1 1
16 25253 2 2 34 GLU HB3 H 2.034 -10.403 -6.077 1.00 . B B . 34 GLU HB3 1 1
16 25254 2 2 34 GLU HG2 H 0.380 -9.318 -7.525 1.00 . B B . 34 GLU HG2 1 1
16 25255 2 2 34 GLU HG3 H -0.811 -9.432 -6.230 1.00 . B B . 34 GLU HG3 1 1
16 25256 2 2 34 GLU N N -0.878 -12.115 -6.130 1.00 . B B . 34 GLU N 1 1
16 25257 2 2 34 GLU O O 2.399 -13.340 -6.693 1.00 . B B . 34 GLU O 1 1
16 25258 2 2 34 GLU OE1 O 1.943 -7.728 -6.015 1.00 . B B . 34 GLU OE1 1 1
16 25259 2 2 34 GLU OE2 O -0.091 -7.263 -5.325 1.00 . B B . 34 GLU OE2 1 1
16 25260 2 2 35 GLY C C 3.215 -14.088 -3.571 1.00 . B B . 35 GLY C 1 1
16 25261 2 2 35 GLY CA C 2.000 -14.617 -4.308 1.00 . B B . 35 GLY CA 1 1
16 25262 2 2 35 GLY H H 0.395 -13.231 -4.308 1.00 . B B . 35 GLY H 1 1
16 25263 2 2 35 GLY HA2 H 1.415 -15.222 -3.632 1.00 . B B . 35 GLY HA2 1 1
16 25264 2 2 35 GLY HA3 H 2.332 -15.233 -5.131 1.00 . B B . 35 GLY HA3 1 1
16 25265 2 2 35 GLY N N 1.164 -13.549 -4.828 1.00 . B B . 35 GLY N 1 1
16 25266 2 2 35 GLY O O 4.348 -14.466 -3.872 1.00 . B B . 35 GLY O 1 1
16 25267 2 2 36 ILE C C 3.624 -12.437 -0.359 1.00 . B B . 36 ILE C 1 1
16 25268 2 2 36 ILE CA C 4.051 -12.610 -1.819 1.00 . B B . 36 ILE CA 1 1
16 25269 2 2 36 ILE CB C 4.467 -11.237 -2.395 1.00 . B B . 36 ILE CB 1 1
16 25270 2 2 36 ILE CD1 C 5.343 -10.081 -4.495 1.00 . B B . 36 ILE CD1 1 1
16 25271 2 2 36 ILE CG1 C 4.971 -11.392 -3.834 1.00 . B B . 36 ILE CG1 1 1
16 25272 2 2 36 ILE CG2 C 5.535 -10.590 -1.523 1.00 . B B . 36 ILE CG2 1 1
16 25273 2 2 36 ILE H H 2.049 -12.944 -2.419 1.00 . B B . 36 ILE H 1 1
16 25274 2 2 36 ILE HA H 4.904 -13.272 -1.862 1.00 . B B . 36 ILE HA 1 1
16 25275 2 2 36 ILE HB H 3.600 -10.594 -2.393 1.00 . B B . 36 ILE HB 1 1
16 25276 2 2 36 ILE HD11 H 6.343 -9.800 -4.199 1.00 . B B . 36 ILE HD11 1 1
16 25277 2 2 36 ILE HD12 H 4.649 -9.312 -4.189 1.00 . B B . 36 ILE HD12 1 1
16 25278 2 2 36 ILE HD13 H 5.304 -10.195 -5.568 1.00 . B B . 36 ILE HD13 1 1
16 25279 2 2 36 ILE HG12 H 5.847 -12.022 -3.835 1.00 . B B . 36 ILE HG12 1 1
16 25280 2 2 36 ILE HG13 H 4.199 -11.857 -4.430 1.00 . B B . 36 ILE HG13 1 1
16 25281 2 2 36 ILE HG21 H 5.347 -10.827 -0.487 1.00 . B B . 36 ILE HG21 1 1
16 25282 2 2 36 ILE HG22 H 5.510 -9.519 -1.658 1.00 . B B . 36 ILE HG22 1 1
16 25283 2 2 36 ILE HG23 H 6.508 -10.965 -1.808 1.00 . B B . 36 ILE HG23 1 1
16 25284 2 2 36 ILE N N 2.976 -13.205 -2.605 1.00 . B B . 36 ILE N 1 1
16 25285 2 2 36 ILE O O 2.506 -12.003 -0.082 1.00 . B B . 36 ILE O 1 1
16 25286 2 2 37 PRO C C 3.680 -11.280 2.405 1.00 . B B . 37 PRO C 1 1
16 25287 2 2 37 PRO CA C 4.213 -12.664 2.030 1.00 . B B . 37 PRO CA 1 1
16 25288 2 2 37 PRO CB C 5.570 -12.911 2.694 1.00 . B B . 37 PRO CB 1 1
16 25289 2 2 37 PRO CD C 5.866 -13.317 0.358 1.00 . B B . 37 PRO CD 1 1
16 25290 2 2 37 PRO CG C 6.315 -13.758 1.723 1.00 . B B . 37 PRO CG 1 1
16 25291 2 2 37 PRO HA H 3.511 -13.419 2.351 1.00 . B B . 37 PRO HA 1 1
16 25292 2 2 37 PRO HB2 H 6.068 -11.968 2.861 1.00 . B B . 37 PRO HB2 1 1
16 25293 2 2 37 PRO HB3 H 5.427 -13.422 3.634 1.00 . B B . 37 PRO HB3 1 1
16 25294 2 2 37 PRO HD2 H 6.521 -12.548 -0.024 1.00 . B B . 37 PRO HD2 1 1
16 25295 2 2 37 PRO HD3 H 5.833 -14.157 -0.319 1.00 . B B . 37 PRO HD3 1 1
16 25296 2 2 37 PRO HG2 H 7.377 -13.599 1.837 1.00 . B B . 37 PRO HG2 1 1
16 25297 2 2 37 PRO HG3 H 6.071 -14.798 1.879 1.00 . B B . 37 PRO HG3 1 1
16 25298 2 2 37 PRO N N 4.511 -12.781 0.597 1.00 . B B . 37 PRO N 1 1
16 25299 2 2 37 PRO O O 4.189 -10.263 1.935 1.00 . B B . 37 PRO O 1 1
16 25300 2 2 38 PRO C C 3.000 -9.080 4.476 1.00 . B B . 38 PRO C 1 1
16 25301 2 2 38 PRO CA C 2.031 -9.959 3.690 1.00 . B B . 38 PRO CA 1 1
16 25302 2 2 38 PRO CB C 0.865 -10.399 4.584 1.00 . B B . 38 PRO CB 1 1
16 25303 2 2 38 PRO CD C 1.966 -12.389 3.862 1.00 . B B . 38 PRO CD 1 1
16 25304 2 2 38 PRO CG C 1.203 -11.787 5.006 1.00 . B B . 38 PRO CG 1 1
16 25305 2 2 38 PRO HA H 1.649 -9.401 2.848 1.00 . B B . 38 PRO HA 1 1
16 25306 2 2 38 PRO HB2 H 0.789 -9.735 5.433 1.00 . B B . 38 PRO HB2 1 1
16 25307 2 2 38 PRO HB3 H -0.054 -10.373 4.018 1.00 . B B . 38 PRO HB3 1 1
16 25308 2 2 38 PRO HD2 H 2.687 -13.108 4.225 1.00 . B B . 38 PRO HD2 1 1
16 25309 2 2 38 PRO HD3 H 1.290 -12.852 3.159 1.00 . B B . 38 PRO HD3 1 1
16 25310 2 2 38 PRO HG2 H 1.816 -11.762 5.895 1.00 . B B . 38 PRO HG2 1 1
16 25311 2 2 38 PRO HG3 H 0.297 -12.346 5.188 1.00 . B B . 38 PRO HG3 1 1
16 25312 2 2 38 PRO N N 2.638 -11.225 3.257 1.00 . B B . 38 PRO N 1 1
16 25313 2 2 38 PRO O O 3.096 -7.878 4.232 1.00 . B B . 38 PRO O 1 1
16 25314 2 2 39 ASP C C 5.756 -8.315 5.384 1.00 . B B . 39 ASP C 1 1
16 25315 2 2 39 ASP CA C 4.669 -8.952 6.245 1.00 . B B . 39 ASP CA 1 1
16 25316 2 2 39 ASP CB C 5.304 -9.882 7.280 1.00 . B B . 39 ASP CB 1 1
16 25317 2 2 39 ASP CG C 6.044 -11.041 6.641 1.00 . B B . 39 ASP CG 1 1
16 25318 2 2 39 ASP H H 3.590 -10.646 5.572 1.00 . B B . 39 ASP H 1 1
16 25319 2 2 39 ASP HA H 4.132 -8.170 6.759 1.00 . B B . 39 ASP HA 1 1
16 25320 2 2 39 ASP HB2 H 6.004 -9.320 7.878 1.00 . B B . 39 ASP HB2 1 1
16 25321 2 2 39 ASP HB3 H 4.529 -10.281 7.919 1.00 . B B . 39 ASP HB3 1 1
16 25322 2 2 39 ASP N N 3.712 -9.685 5.422 1.00 . B B . 39 ASP N 1 1
16 25323 2 2 39 ASP O O 6.148 -7.170 5.608 1.00 . B B . 39 ASP O 1 1
16 25324 2 2 39 ASP OD1 O 5.398 -11.838 5.929 1.00 . B B . 39 ASP OD1 1 1
16 25325 2 2 39 ASP OD2 O 7.270 -11.149 6.850 1.00 . B B . 39 ASP OD2 1 1
16 25326 2 2 40 GLN C C 6.835 -7.329 2.764 1.00 . B B . 40 GLN C 1 1
16 25327 2 2 40 GLN CA C 7.282 -8.587 3.504 1.00 . B B . 40 GLN CA 1 1
16 25328 2 2 40 GLN CB C 7.657 -9.679 2.501 1.00 . B B . 40 GLN CB 1 1
16 25329 2 2 40 GLN CD C 9.127 -10.380 0.571 1.00 . B B . 40 GLN CD 1 1
16 25330 2 2 40 GLN CG C 8.764 -9.273 1.541 1.00 . B B . 40 GLN CG 1 1
16 25331 2 2 40 GLN H H 5.884 -9.973 4.278 1.00 . B B . 40 GLN H 1 1
16 25332 2 2 40 GLN HA H 8.149 -8.349 4.103 1.00 . B B . 40 GLN HA 1 1
16 25333 2 2 40 GLN HB2 H 7.984 -10.553 3.044 1.00 . B B . 40 GLN HB2 1 1
16 25334 2 2 40 GLN HB3 H 6.782 -9.933 1.921 1.00 . B B . 40 GLN HB3 1 1
16 25335 2 2 40 GLN HE21 H 10.998 -10.389 1.243 1.00 . B B . 40 GLN HE21 1 1
16 25336 2 2 40 GLN HE22 H 10.646 -11.523 -0.013 1.00 . B B . 40 GLN HE22 1 1
16 25337 2 2 40 GLN HG2 H 8.435 -8.413 0.975 1.00 . B B . 40 GLN HG2 1 1
16 25338 2 2 40 GLN HG3 H 9.642 -9.012 2.113 1.00 . B B . 40 GLN HG3 1 1
16 25339 2 2 40 GLN N N 6.238 -9.068 4.402 1.00 . B B . 40 GLN N 1 1
16 25340 2 2 40 GLN NE2 N 10.384 -10.807 0.604 1.00 . B B . 40 GLN NE2 1 1
16 25341 2 2 40 GLN O O 7.625 -6.409 2.549 1.00 . B B . 40 GLN O 1 1
16 25342 2 2 40 GLN OE1 O 8.288 -10.846 -0.199 1.00 . B B . 40 GLN OE1 1 1
16 25343 2 2 41 GLN C C 4.614 -5.039 2.591 1.00 . B B . 41 GLN C 1 1
16 25344 2 2 41 GLN CA C 5.023 -6.161 1.640 1.00 . B B . 41 GLN CA 1 1
16 25345 2 2 41 GLN CB C 3.811 -6.592 0.814 1.00 . B B . 41 GLN CB 1 1
16 25346 2 2 41 GLN CD C 2.874 -8.142 -0.941 1.00 . B B . 41 GLN CD 1 1
16 25347 2 2 41 GLN CG C 4.103 -7.720 -0.161 1.00 . B B . 41 GLN CG 1 1
16 25348 2 2 41 GLN H H 4.990 -8.068 2.558 1.00 . B B . 41 GLN H 1 1
16 25349 2 2 41 GLN HA H 5.788 -5.792 0.975 1.00 . B B . 41 GLN HA 1 1
16 25350 2 2 41 GLN HB2 H 3.031 -6.919 1.485 1.00 . B B . 41 GLN HB2 1 1
16 25351 2 2 41 GLN HB3 H 3.455 -5.743 0.250 1.00 . B B . 41 GLN HB3 1 1
16 25352 2 2 41 GLN HE21 H 2.965 -9.962 -0.149 1.00 . B B . 41 GLN HE21 1 1
16 25353 2 2 41 GLN HE22 H 1.666 -9.689 -1.254 1.00 . B B . 41 GLN HE22 1 1
16 25354 2 2 41 GLN HG2 H 4.859 -7.390 -0.859 1.00 . B B . 41 GLN HG2 1 1
16 25355 2 2 41 GLN HG3 H 4.471 -8.571 0.392 1.00 . B B . 41 GLN HG3 1 1
16 25356 2 2 41 GLN N N 5.569 -7.302 2.365 1.00 . B B . 41 GLN N 1 1
16 25357 2 2 41 GLN NE2 N 2.460 -9.390 -0.764 1.00 . B B . 41 GLN NE2 1 1
16 25358 2 2 41 GLN O O 3.792 -5.240 3.485 1.00 . B B . 41 GLN O 1 1
16 25359 2 2 41 GLN OE1 O 2.299 -7.353 -1.690 1.00 . B B . 41 GLN OE1 1 1
16 25360 2 2 42 ARG C C 3.728 -1.884 2.535 1.00 . B B . 42 ARG C 1 1
16 25361 2 2 42 ARG CA C 4.841 -2.690 3.193 1.00 . B B . 42 ARG CA 1 1
16 25362 2 2 42 ARG CB C 6.074 -1.805 3.407 1.00 . B B . 42 ARG CB 1 1
16 25363 2 2 42 ARG CD C 7.653 -3.679 4.006 1.00 . B B . 42 ARG CD 1 1
16 25364 2 2 42 ARG CG C 7.057 -2.348 4.434 1.00 . B B . 42 ARG CG 1 1
16 25365 2 2 42 ARG CZ C 8.217 -4.549 6.243 1.00 . B B . 42 ARG CZ 1 1
16 25366 2 2 42 ARG H H 5.803 -3.749 1.633 1.00 . B B . 42 ARG H 1 1
16 25367 2 2 42 ARG HA H 4.493 -3.047 4.151 1.00 . B B . 42 ARG HA 1 1
16 25368 2 2 42 ARG HB2 H 6.594 -1.701 2.466 1.00 . B B . 42 ARG HB2 1 1
16 25369 2 2 42 ARG HB3 H 5.747 -0.828 3.735 1.00 . B B . 42 ARG HB3 1 1
16 25370 2 2 42 ARG HD2 H 6.852 -4.387 3.857 1.00 . B B . 42 ARG HD2 1 1
16 25371 2 2 42 ARG HD3 H 8.186 -3.538 3.077 1.00 . B B . 42 ARG HD3 1 1
16 25372 2 2 42 ARG HE H 9.515 -4.318 4.745 1.00 . B B . 42 ARG HE 1 1
16 25373 2 2 42 ARG HG2 H 7.856 -1.634 4.563 1.00 . B B . 42 ARG HG2 1 1
16 25374 2 2 42 ARG HG3 H 6.540 -2.482 5.374 1.00 . B B . 42 ARG HG3 1 1
16 25375 2 2 42 ARG HH11 H 6.265 -4.087 5.992 1.00 . B B . 42 ARG HH11 1 1
16 25376 2 2 42 ARG HH12 H 6.689 -4.685 7.560 1.00 . B B . 42 ARG HH12 1 1
16 25377 2 2 42 ARG HH21 H 10.075 -5.107 6.806 1.00 . B B . 42 ARG HH21 1 1
16 25378 2 2 42 ARG HH22 H 8.853 -5.263 8.023 1.00 . B B . 42 ARG HH22 1 1
16 25379 2 2 42 ARG N N 5.171 -3.851 2.374 1.00 . B B . 42 ARG N 1 1
16 25380 2 2 42 ARG NE N 8.576 -4.212 5.006 1.00 . B B . 42 ARG NE 1 1
16 25381 2 2 42 ARG NH1 N 6.953 -4.430 6.630 1.00 . B B . 42 ARG NH1 1 1
16 25382 2 2 42 ARG NH2 N 9.122 -5.011 7.094 1.00 . B B . 42 ARG NH2 1 1
16 25383 2 2 42 ARG O O 3.899 -1.358 1.435 1.00 . B B . 42 ARG O 1 1
16 25384 2 2 43 LEU C C 1.529 0.415 3.032 1.00 . B B . 43 LEU C 1 1
16 25385 2 2 43 LEU CA C 1.444 -1.067 2.675 1.00 . B B . 43 LEU CA 1 1
16 25386 2 2 43 LEU CB C 0.144 -1.674 3.205 1.00 . B B . 43 LEU CB 1 1
16 25387 2 2 43 LEU CD1 C -0.993 -1.632 0.967 1.00 . B B . 43 LEU CD1 1 1
16 25388 2 2 43 LEU CD2 C -2.339 -1.972 3.046 1.00 . B B . 43 LEU CD2 1 1
16 25389 2 2 43 LEU CG C -1.123 -1.284 2.443 1.00 . B B . 43 LEU CG 1 1
16 25390 2 2 43 LEU H H 2.507 -2.245 4.075 1.00 . B B . 43 LEU H 1 1
16 25391 2 2 43 LEU HA H 1.462 -1.165 1.600 1.00 . B B . 43 LEU HA 1 1
16 25392 2 2 43 LEU HB2 H 0.239 -2.748 3.176 1.00 . B B . 43 LEU HB2 1 1
16 25393 2 2 43 LEU HB3 H 0.024 -1.370 4.234 1.00 . B B . 43 LEU HB3 1 1
16 25394 2 2 43 LEU HD11 H -0.965 -0.724 0.384 1.00 . B B . 43 LEU HD11 1 1
16 25395 2 2 43 LEU HD12 H -1.839 -2.230 0.661 1.00 . B B . 43 LEU HD12 1 1
16 25396 2 2 43 LEU HD13 H -0.082 -2.190 0.807 1.00 . B B . 43 LEU HD13 1 1
16 25397 2 2 43 LEU HD21 H -2.511 -2.910 2.539 1.00 . B B . 43 LEU HD21 1 1
16 25398 2 2 43 LEU HD22 H -3.206 -1.338 2.931 1.00 . B B . 43 LEU HD22 1 1
16 25399 2 2 43 LEU HD23 H -2.165 -2.157 4.096 1.00 . B B . 43 LEU HD23 1 1
16 25400 2 2 43 LEU HG H -1.268 -0.221 2.524 1.00 . B B . 43 LEU HG 1 1
16 25401 2 2 43 LEU N N 2.586 -1.799 3.207 1.00 . B B . 43 LEU N 1 1
16 25402 2 2 43 LEU O O 1.784 0.776 4.183 1.00 . B B . 43 LEU O 1 1
16 25403 2 2 44 ILE C C 0.217 3.416 1.541 1.00 . B B . 44 ILE C 1 1
16 25404 2 2 44 ILE CA C 1.381 2.712 2.232 1.00 . B B . 44 ILE CA 1 1
16 25405 2 2 44 ILE CB C 2.700 3.298 1.690 1.00 . B B . 44 ILE CB 1 1
16 25406 2 2 44 ILE CD1 C 5.237 3.058 1.778 1.00 . B B . 44 ILE CD1 1 1
16 25407 2 2 44 ILE CG1 C 3.902 2.574 2.304 1.00 . B B . 44 ILE CG1 1 1
16 25408 2 2 44 ILE CG2 C 2.771 4.793 1.975 1.00 . B B . 44 ILE CG2 1 1
16 25409 2 2 44 ILE H H 1.125 0.918 1.140 1.00 . B B . 44 ILE H 1 1
16 25410 2 2 44 ILE HA H 1.332 2.907 3.293 1.00 . B B . 44 ILE HA 1 1
16 25411 2 2 44 ILE HB H 2.715 3.161 0.619 1.00 . B B . 44 ILE HB 1 1
16 25412 2 2 44 ILE HD11 H 5.888 2.212 1.611 1.00 . B B . 44 ILE HD11 1 1
16 25413 2 2 44 ILE HD12 H 5.689 3.723 2.499 1.00 . B B . 44 ILE HD12 1 1
16 25414 2 2 44 ILE HD13 H 5.087 3.585 0.847 1.00 . B B . 44 ILE HD13 1 1
16 25415 2 2 44 ILE HG12 H 3.895 2.720 3.373 1.00 . B B . 44 ILE HG12 1 1
16 25416 2 2 44 ILE HG13 H 3.824 1.518 2.090 1.00 . B B . 44 ILE HG13 1 1
16 25417 2 2 44 ILE HG21 H 3.652 5.007 2.562 1.00 . B B . 44 ILE HG21 1 1
16 25418 2 2 44 ILE HG22 H 1.891 5.097 2.524 1.00 . B B . 44 ILE HG22 1 1
16 25419 2 2 44 ILE HG23 H 2.818 5.336 1.043 1.00 . B B . 44 ILE HG23 1 1
16 25420 2 2 44 ILE N N 1.320 1.269 2.033 1.00 . B B . 44 ILE N 1 1
16 25421 2 2 44 ILE O O -0.180 3.047 0.433 1.00 . B B . 44 ILE O 1 1
16 25422 2 2 45 PHE C C -1.493 6.588 2.294 1.00 . B B . 45 PHE C 1 1
16 25423 2 2 45 PHE CA C -1.431 5.205 1.656 1.00 . B B . 45 PHE CA 1 1
16 25424 2 2 45 PHE CB C -2.753 4.468 1.880 1.00 . B B . 45 PHE CB 1 1
16 25425 2 2 45 PHE CD1 C -3.913 5.559 -0.065 1.00 . B B . 45 PHE CD1 1 1
16 25426 2 2 45 PHE CD2 C -5.081 5.398 2.008 1.00 . B B . 45 PHE CD2 1 1
16 25427 2 2 45 PHE CE1 C -5.002 6.190 -0.634 1.00 . B B . 45 PHE CE1 1 1
16 25428 2 2 45 PHE CE2 C -6.174 6.029 1.444 1.00 . B B . 45 PHE CE2 1 1
16 25429 2 2 45 PHE CG C -3.940 5.156 1.262 1.00 . B B . 45 PHE CG 1 1
16 25430 2 2 45 PHE CZ C -6.135 6.426 0.121 1.00 . B B . 45 PHE CZ 1 1
16 25431 2 2 45 PHE H H 0.048 4.685 3.079 1.00 . B B . 45 PHE H 1 1
16 25432 2 2 45 PHE HA H -1.267 5.318 0.595 1.00 . B B . 45 PHE HA 1 1
16 25433 2 2 45 PHE HB2 H -2.683 3.479 1.452 1.00 . B B . 45 PHE HB2 1 1
16 25434 2 2 45 PHE HB3 H -2.933 4.383 2.942 1.00 . B B . 45 PHE HB3 1 1
16 25435 2 2 45 PHE HD1 H -3.028 5.375 -0.657 1.00 . B B . 45 PHE HD1 1 1
16 25436 2 2 45 PHE HD2 H -5.113 5.089 3.042 1.00 . B B . 45 PHE HD2 1 1
16 25437 2 2 45 PHE HE1 H -4.969 6.499 -1.669 1.00 . B B . 45 PHE HE1 1 1
16 25438 2 2 45 PHE HE2 H -7.059 6.210 2.037 1.00 . B B . 45 PHE HE2 1 1
16 25439 2 2 45 PHE HZ H -6.988 6.918 -0.321 1.00 . B B . 45 PHE HZ 1 1
16 25440 2 2 45 PHE N N -0.318 4.438 2.202 1.00 . B B . 45 PHE N 1 1
16 25441 2 2 45 PHE O O -1.258 6.741 3.494 1.00 . B B . 45 PHE O 1 1
16 25442 2 2 46 ALA C C -0.607 9.381 2.667 1.00 . B B . 46 ALA C 1 1
16 25443 2 2 46 ALA CA C -1.889 8.970 1.952 1.00 . B B . 46 ALA CA 1 1
16 25444 2 2 46 ALA CB C -3.090 9.138 2.872 1.00 . B B . 46 ALA CB 1 1
16 25445 2 2 46 ALA H H -1.969 7.404 0.532 1.00 . B B . 46 ALA H 1 1
16 25446 2 2 46 ALA HA H -2.031 9.609 1.092 1.00 . B B . 46 ALA HA 1 1
16 25447 2 2 46 ALA HB1 H -3.823 9.772 2.396 1.00 . B B . 46 ALA HB1 1 1
16 25448 2 2 46 ALA HB2 H -2.772 9.589 3.800 1.00 . B B . 46 ALA HB2 1 1
16 25449 2 2 46 ALA HB3 H -3.527 8.171 3.073 1.00 . B B . 46 ALA HB3 1 1
16 25450 2 2 46 ALA N N -1.801 7.593 1.478 1.00 . B B . 46 ALA N 1 1
16 25451 2 2 46 ALA O O -0.644 10.106 3.662 1.00 . B B . 46 ALA O 1 1
16 25452 2 2 47 GLY C C 1.888 8.812 4.205 1.00 . B B . 47 GLY C 1 1
16 25453 2 2 47 GLY CA C 1.805 9.233 2.751 1.00 . B B . 47 GLY CA 1 1
16 25454 2 2 47 GLY H H 0.489 8.337 1.359 1.00 . B B . 47 GLY H 1 1
16 25455 2 2 47 GLY HA2 H 2.585 8.731 2.199 1.00 . B B . 47 GLY HA2 1 1
16 25456 2 2 47 GLY HA3 H 1.962 10.299 2.687 1.00 . B B . 47 GLY HA3 1 1
16 25457 2 2 47 GLY N N 0.524 8.911 2.152 1.00 . B B . 47 GLY N 1 1
16 25458 2 2 47 GLY O O 2.485 9.509 5.026 1.00 . B B . 47 GLY O 1 1
16 25459 2 2 48 LYS C C 1.292 5.630 5.894 1.00 . B B . 48 LYS C 1 1
16 25460 2 2 48 LYS CA C 1.296 7.154 5.889 1.00 . B B . 48 LYS CA 1 1
16 25461 2 2 48 LYS CB C 0.084 7.675 6.670 1.00 . B B . 48 LYS CB 1 1
16 25462 2 2 48 LYS CD C -1.161 9.644 7.614 1.00 . B B . 48 LYS CD 1 1
16 25463 2 2 48 LYS CE C -1.163 11.150 7.822 1.00 . B B . 48 LYS CE 1 1
16 25464 2 2 48 LYS CG C 0.078 9.184 6.863 1.00 . B B . 48 LYS CG 1 1
16 25465 2 2 48 LYS H H 0.825 7.157 3.824 1.00 . B B . 48 LYS H 1 1
16 25466 2 2 48 LYS HA H 2.199 7.501 6.368 1.00 . B B . 48 LYS HA 1 1
16 25467 2 2 48 LYS HB2 H -0.816 7.399 6.140 1.00 . B B . 48 LYS HB2 1 1
16 25468 2 2 48 LYS HB3 H 0.073 7.210 7.645 1.00 . B B . 48 LYS HB3 1 1
16 25469 2 2 48 LYS HD2 H -2.037 9.370 7.044 1.00 . B B . 48 LYS HD2 1 1
16 25470 2 2 48 LYS HD3 H -1.189 9.156 8.577 1.00 . B B . 48 LYS HD3 1 1
16 25471 2 2 48 LYS HE2 H -0.276 11.426 8.374 1.00 . B B . 48 LYS HE2 1 1
16 25472 2 2 48 LYS HE3 H -1.149 11.635 6.857 1.00 . B B . 48 LYS HE3 1 1
16 25473 2 2 48 LYS HG2 H 0.954 9.468 7.426 1.00 . B B . 48 LYS HG2 1 1
16 25474 2 2 48 LYS HG3 H 0.100 9.661 5.893 1.00 . B B . 48 LYS HG3 1 1
16 25475 2 2 48 LYS HZ1 H -2.177 12.522 9.029 1.00 . B B . 48 LYS HZ1 1 1
16 25476 2 2 48 LYS HZ2 H -2.607 10.912 9.313 1.00 . B B . 48 LYS HZ2 1 1
16 25477 2 2 48 LYS HZ3 H -3.174 11.707 7.932 1.00 . B B . 48 LYS HZ3 1 1
16 25478 2 2 48 LYS N N 1.287 7.668 4.524 1.00 . B B . 48 LYS N 1 1
16 25479 2 2 48 LYS NZ N -2.364 11.605 8.577 1.00 . B B . 48 LYS NZ 1 1
16 25480 2 2 48 LYS O O 0.568 4.997 5.123 1.00 . B B . 48 LYS O 1 1
16 25481 2 2 49 GLN C C 0.888 3.007 7.372 1.00 . B B . 49 GLN C 1 1
16 25482 2 2 49 GLN CA C 2.204 3.596 6.875 1.00 . B B . 49 GLN CA 1 1
16 25483 2 2 49 GLN CB C 3.332 3.206 7.833 1.00 . B B . 49 GLN CB 1 1
16 25484 2 2 49 GLN CD C 5.178 3.277 6.100 1.00 . B B . 49 GLN CD 1 1
16 25485 2 2 49 GLN CG C 4.693 3.767 7.451 1.00 . B B . 49 GLN CG 1 1
16 25486 2 2 49 GLN H H 2.661 5.607 7.352 1.00 . B B . 49 GLN H 1 1
16 25487 2 2 49 GLN HA H 2.419 3.200 5.894 1.00 . B B . 49 GLN HA 1 1
16 25488 2 2 49 GLN HB2 H 3.086 3.563 8.822 1.00 . B B . 49 GLN HB2 1 1
16 25489 2 2 49 GLN HB3 H 3.407 2.129 7.860 1.00 . B B . 49 GLN HB3 1 1
16 25490 2 2 49 GLN HE21 H 6.712 2.347 6.959 1.00 . B B . 49 GLN HE21 1 1
16 25491 2 2 49 GLN HE22 H 6.615 2.205 5.240 1.00 . B B . 49 GLN HE22 1 1
16 25492 2 2 49 GLN HG2 H 4.627 4.843 7.421 1.00 . B B . 49 GLN HG2 1 1
16 25493 2 2 49 GLN HG3 H 5.412 3.473 8.202 1.00 . B B . 49 GLN HG3 1 1
16 25494 2 2 49 GLN N N 2.109 5.047 6.767 1.00 . B B . 49 GLN N 1 1
16 25495 2 2 49 GLN NE2 N 6.279 2.535 6.100 1.00 . B B . 49 GLN NE2 1 1
16 25496 2 2 49 GLN O O 0.386 3.396 8.427 1.00 . B B . 49 GLN O 1 1
16 25497 2 2 49 GLN OE1 O 4.570 3.561 5.069 1.00 . B B . 49 GLN OE1 1 1
16 25498 2 2 50 LEU C C -0.657 0.269 7.958 1.00 . B B . 50 LEU C 1 1
16 25499 2 2 50 LEU CA C -0.915 1.426 6.996 1.00 . B B . 50 LEU CA 1 1
16 25500 2 2 50 LEU CB C -1.667 0.936 5.755 1.00 . B B . 50 LEU CB 1 1
16 25501 2 2 50 LEU CD1 C -2.814 1.442 3.580 1.00 . B B . 50 LEU CD1 1 1
16 25502 2 2 50 LEU CD2 C -2.786 3.159 5.395 1.00 . B B . 50 LEU CD2 1 1
16 25503 2 2 50 LEU CG C -2.015 2.025 4.734 1.00 . B B . 50 LEU CG 1 1
16 25504 2 2 50 LEU H H 0.787 1.789 5.785 1.00 . B B . 50 LEU H 1 1
16 25505 2 2 50 LEU HA H -1.519 2.166 7.501 1.00 . B B . 50 LEU HA 1 1
16 25506 2 2 50 LEU HB2 H -1.060 0.190 5.263 1.00 . B B . 50 LEU HB2 1 1
16 25507 2 2 50 LEU HB3 H -2.587 0.471 6.078 1.00 . B B . 50 LEU HB3 1 1
16 25508 2 2 50 LEU HD11 H -3.852 1.720 3.683 1.00 . B B . 50 LEU HD11 1 1
16 25509 2 2 50 LEU HD12 H -2.727 0.366 3.591 1.00 . B B . 50 LEU HD12 1 1
16 25510 2 2 50 LEU HD13 H -2.429 1.824 2.646 1.00 . B B . 50 LEU HD13 1 1
16 25511 2 2 50 LEU HD21 H -3.836 2.912 5.425 1.00 . B B . 50 LEU HD21 1 1
16 25512 2 2 50 LEU HD22 H -2.646 4.068 4.828 1.00 . B B . 50 LEU HD22 1 1
16 25513 2 2 50 LEU HD23 H -2.421 3.305 6.402 1.00 . B B . 50 LEU HD23 1 1
16 25514 2 2 50 LEU HG H -1.099 2.434 4.330 1.00 . B B . 50 LEU HG 1 1
16 25515 2 2 50 LEU N N 0.338 2.065 6.614 1.00 . B B . 50 LEU N 1 1
16 25516 2 2 50 LEU O O 0.234 -0.550 7.732 1.00 . B B . 50 LEU O 1 1
16 25517 2 2 51 GLU C C -1.667 -2.202 9.480 1.00 . B B . 51 GLU C 1 1
16 25518 2 2 51 GLU CA C -1.285 -0.834 10.040 1.00 . B B . 51 GLU CA 1 1
16 25519 2 2 51 GLU CB C -2.135 -0.507 11.265 1.00 . B B . 51 GLU CB 1 1
16 25520 2 2 51 GLU CD C -0.265 0.756 12.395 1.00 . B B . 51 GLU CD 1 1
16 25521 2 2 51 GLU CG C -1.717 0.777 11.957 1.00 . B B . 51 GLU CG 1 1
16 25522 2 2 51 GLU H H -2.122 0.902 9.164 1.00 . B B . 51 GLU H 1 1
16 25523 2 2 51 GLU HA H -0.250 -0.858 10.340 1.00 . B B . 51 GLU HA 1 1
16 25524 2 2 51 GLU HB2 H -3.167 -0.410 10.960 1.00 . B B . 51 GLU HB2 1 1
16 25525 2 2 51 GLU HB3 H -2.053 -1.314 11.976 1.00 . B B . 51 GLU HB3 1 1
16 25526 2 2 51 GLU HG2 H -1.862 1.603 11.278 1.00 . B B . 51 GLU HG2 1 1
16 25527 2 2 51 GLU HG3 H -2.336 0.913 12.827 1.00 . B B . 51 GLU HG3 1 1
16 25528 2 2 51 GLU N N -1.435 0.216 9.036 1.00 . B B . 51 GLU N 1 1
16 25529 2 2 51 GLU O O -1.700 -2.399 8.266 1.00 . B B . 51 GLU O 1 1
16 25530 2 2 51 GLU OE1 O 0.096 -0.116 13.213 1.00 . B B . 51 GLU OE1 1 1
16 25531 2 2 51 GLU OE2 O 0.511 1.610 11.918 1.00 . B B . 51 GLU OE2 1 1
16 25532 2 2 52 ASP C C -3.553 -4.967 10.774 1.00 . B B . 52 ASP C 1 1
16 25533 2 2 52 ASP CA C -2.330 -4.497 9.987 1.00 . B B . 52 ASP CA 1 1
16 25534 2 2 52 ASP CB C -1.165 -5.460 10.232 1.00 . B B . 52 ASP CB 1 1
16 25535 2 2 52 ASP CG C 0.031 -5.195 9.335 1.00 . B B . 52 ASP CG 1 1
16 25536 2 2 52 ASP H H -1.906 -2.925 11.326 1.00 . B B . 52 ASP H 1 1
16 25537 2 2 52 ASP HA H -2.569 -4.489 8.935 1.00 . B B . 52 ASP HA 1 1
16 25538 2 2 52 ASP HB2 H -0.844 -5.368 11.259 1.00 . B B . 52 ASP HB2 1 1
16 25539 2 2 52 ASP HB3 H -1.504 -6.469 10.059 1.00 . B B . 52 ASP HB3 1 1
16 25540 2 2 52 ASP N N -1.954 -3.144 10.376 1.00 . B B . 52 ASP N 1 1
16 25541 2 2 52 ASP O O -3.579 -6.086 11.286 1.00 . B B . 52 ASP O 1 1
16 25542 2 2 52 ASP OD1 O -0.057 -4.302 8.469 1.00 . B B . 52 ASP OD1 1 1
16 25543 2 2 52 ASP OD2 O 1.055 -5.891 9.497 1.00 . B B . 52 ASP OD2 1 1
16 25544 2 2 53 GLY C C -6.707 -3.289 11.785 1.00 . B B . 53 GLY C 1 1
16 25545 2 2 53 GLY CA C -5.765 -4.462 11.603 1.00 . B B . 53 GLY CA 1 1
16 25546 2 2 53 GLY H H -4.488 -3.226 10.449 1.00 . B B . 53 GLY H 1 1
16 25547 2 2 53 GLY HA2 H -6.282 -5.243 11.064 1.00 . B B . 53 GLY HA2 1 1
16 25548 2 2 53 GLY HA3 H -5.485 -4.838 12.576 1.00 . B B . 53 GLY HA3 1 1
16 25549 2 2 53 GLY N N -4.561 -4.107 10.873 1.00 . B B . 53 GLY N 1 1
16 25550 2 2 53 GLY O O -7.198 -3.046 12.887 1.00 . B B . 53 GLY O 1 1
16 25551 2 2 54 ARG C C -8.805 -1.406 9.563 1.00 . B B . 54 ARG C 1 1
16 25552 2 2 54 ARG CA C -7.851 -1.408 10.752 1.00 . B B . 54 ARG CA 1 1
16 25553 2 2 54 ARG CB C -7.041 -0.110 10.767 1.00 . B B . 54 ARG CB 1 1
16 25554 2 2 54 ARG CD C -6.851 -0.022 13.277 1.00 . B B . 54 ARG CD 1 1
16 25555 2 2 54 ARG CG C -6.099 0.020 11.955 1.00 . B B . 54 ARG CG 1 1
16 25556 2 2 54 ARG CZ C -4.964 -0.676 14.727 1.00 . B B . 54 ARG CZ 1 1
16 25557 2 2 54 ARG H H -6.541 -2.803 9.852 1.00 . B B . 54 ARG H 1 1
16 25558 2 2 54 ARG HA H -8.427 -1.473 11.663 1.00 . B B . 54 ARG HA 1 1
16 25559 2 2 54 ARG HB2 H -6.453 -0.059 9.863 1.00 . B B . 54 ARG HB2 1 1
16 25560 2 2 54 ARG HB3 H -7.725 0.724 10.785 1.00 . B B . 54 ARG HB3 1 1
16 25561 2 2 54 ARG HD2 H -7.587 0.768 13.282 1.00 . B B . 54 ARG HD2 1 1
16 25562 2 2 54 ARG HD3 H -7.349 -0.977 13.363 1.00 . B B . 54 ARG HD3 1 1
16 25563 2 2 54 ARG HE H -6.113 0.933 14.998 1.00 . B B . 54 ARG HE 1 1
16 25564 2 2 54 ARG HG2 H -5.391 -0.794 11.930 1.00 . B B . 54 ARG HG2 1 1
16 25565 2 2 54 ARG HG3 H -5.572 0.960 11.881 1.00 . B B . 54 ARG HG3 1 1
16 25566 2 2 54 ARG HH11 H -5.305 -1.940 13.186 1.00 . B B . 54 ARG HH11 1 1
16 25567 2 2 54 ARG HH12 H -3.978 -2.365 14.214 1.00 . B B . 54 ARG HH12 1 1
16 25568 2 2 54 ARG HH21 H -4.373 0.372 16.351 1.00 . B B . 54 ARG HH21 1 1
16 25569 2 2 54 ARG HH22 H -3.450 -1.054 16.011 1.00 . B B . 54 ARG HH22 1 1
16 25570 2 2 54 ARG N N -6.961 -2.560 10.703 1.00 . B B . 54 ARG N 1 1
16 25571 2 2 54 ARG NE N -5.961 0.153 14.424 1.00 . B B . 54 ARG NE 1 1
16 25572 2 2 54 ARG NH1 N -4.731 -1.748 13.981 1.00 . B B . 54 ARG NH1 1 1
16 25573 2 2 54 ARG NH2 N -4.200 -0.433 15.783 1.00 . B B . 54 ARG NH2 1 1
16 25574 2 2 54 ARG O O -8.392 -1.605 8.421 1.00 . B B . 54 ARG O 1 1
16 25575 2 2 55 THR C C -10.892 0.023 7.851 1.00 . B B . 55 THR C 1 1
16 25576 2 2 55 THR CA C -11.102 -1.152 8.802 1.00 . B B . 55 THR CA 1 1
16 25577 2 2 55 THR CB C -12.515 -1.058 9.407 1.00 . B B . 55 THR CB 1 1
16 25578 2 2 55 THR CG2 C -12.810 -2.267 10.281 1.00 . B B . 55 THR CG2 1 1
16 25579 2 2 55 THR H H -10.347 -1.028 10.774 1.00 . B B . 55 THR H 1 1
16 25580 2 2 55 THR HA H -11.034 -2.073 8.242 1.00 . B B . 55 THR HA 1 1
16 25581 2 2 55 THR HB H -13.235 -1.031 8.602 1.00 . B B . 55 THR HB 1 1
16 25582 2 2 55 THR HG1 H -13.499 0.163 10.603 1.00 . B B . 55 THR HG1 1 1
16 25583 2 2 55 THR HG21 H -13.065 -1.937 11.278 1.00 . B B . 55 THR HG21 1 1
16 25584 2 2 55 THR HG22 H -11.938 -2.902 10.324 1.00 . B B . 55 THR HG22 1 1
16 25585 2 2 55 THR HG23 H -13.638 -2.820 9.863 1.00 . B B . 55 THR HG23 1 1
16 25586 2 2 55 THR N N -10.083 -1.180 9.843 1.00 . B B . 55 THR N 1 1
16 25587 2 2 55 THR O O -10.712 1.161 8.285 1.00 . B B . 55 THR O 1 1
16 25588 2 2 55 THR OG1 O -12.637 0.139 10.184 1.00 . B B . 55 THR OG1 1 1
16 25589 2 2 56 LEU C C -11.880 1.781 5.579 1.00 . B B . 56 LEU C 1 1
16 25590 2 2 56 LEU CA C -10.741 0.766 5.535 1.00 . B B . 56 LEU CA 1 1
16 25591 2 2 56 LEU CB C -10.662 0.130 4.145 1.00 . B B . 56 LEU CB 1 1
16 25592 2 2 56 LEU CD1 C -9.556 -1.452 2.545 1.00 . B B . 56 LEU CD1 1 1
16 25593 2 2 56 LEU CD2 C -8.171 -0.172 4.187 1.00 . B B . 56 LEU CD2 1 1
16 25594 2 2 56 LEU CG C -9.509 -0.856 3.944 1.00 . B B . 56 LEU CG 1 1
16 25595 2 2 56 LEU H H -11.074 -1.189 6.273 1.00 . B B . 56 LEU H 1 1
16 25596 2 2 56 LEU HA H -9.812 1.277 5.741 1.00 . B B . 56 LEU HA 1 1
16 25597 2 2 56 LEU HB2 H -11.590 -0.390 3.959 1.00 . B B . 56 LEU HB2 1 1
16 25598 2 2 56 LEU HB3 H -10.561 0.921 3.417 1.00 . B B . 56 LEU HB3 1 1
16 25599 2 2 56 LEU HD11 H -9.856 -0.691 1.840 1.00 . B B . 56 LEU HD11 1 1
16 25600 2 2 56 LEU HD12 H -10.269 -2.263 2.524 1.00 . B B . 56 LEU HD12 1 1
16 25601 2 2 56 LEU HD13 H -8.578 -1.825 2.279 1.00 . B B . 56 LEU HD13 1 1
16 25602 2 2 56 LEU HD21 H -8.132 0.752 3.630 1.00 . B B . 56 LEU HD21 1 1
16 25603 2 2 56 LEU HD22 H -7.370 -0.821 3.863 1.00 . B B . 56 LEU HD22 1 1
16 25604 2 2 56 LEU HD23 H -8.060 0.036 5.240 1.00 . B B . 56 LEU HD23 1 1
16 25605 2 2 56 LEU HG H -9.607 -1.664 4.654 1.00 . B B . 56 LEU HG 1 1
16 25606 2 2 56 LEU N N -10.922 -0.262 6.554 1.00 . B B . 56 LEU N 1 1
16 25607 2 2 56 LEU O O -11.693 2.952 5.247 1.00 . B B . 56 LEU O 1 1
16 25608 2 2 57 SER C C -13.946 3.440 6.869 1.00 . B B . 57 SER C 1 1
16 25609 2 2 57 SER CA C -14.238 2.178 6.065 1.00 . B B . 57 SER CA 1 1
16 25610 2 2 57 SER CB C -15.406 1.419 6.697 1.00 . B B . 57 SER CB 1 1
16 25611 2 2 57 SER H H -13.143 0.373 6.227 1.00 . B B . 57 SER H 1 1
16 25612 2 2 57 SER HA H -14.509 2.462 5.060 1.00 . B B . 57 SER HA 1 1
16 25613 2 2 57 SER HB2 H -15.634 0.551 6.097 1.00 . B B . 57 SER HB2 1 1
16 25614 2 2 57 SER HB3 H -15.132 1.106 7.694 1.00 . B B . 57 SER HB3 1 1
16 25615 2 2 57 SER HG H -16.949 2.160 7.650 1.00 . B B . 57 SER HG 1 1
16 25616 2 2 57 SER N N -13.060 1.319 5.983 1.00 . B B . 57 SER N 1 1
16 25617 2 2 57 SER O O -14.377 4.531 6.501 1.00 . B B . 57 SER O 1 1
16 25618 2 2 57 SER OG O -16.561 2.235 6.775 1.00 . B B . 57 SER OG 1 1
16 25619 2 2 58 ASP C C -11.979 5.413 8.076 1.00 . B B . 58 ASP C 1 1
16 25620 2 2 58 ASP CA C -12.870 4.420 8.820 1.00 . B B . 58 ASP CA 1 1
16 25621 2 2 58 ASP CB C -12.170 3.937 10.092 1.00 . B B . 58 ASP CB 1 1
16 25622 2 2 58 ASP CG C -13.058 3.048 10.941 1.00 . B B . 58 ASP CG 1 1
16 25623 2 2 58 ASP H H -12.900 2.391 8.212 1.00 . B B . 58 ASP H 1 1
16 25624 2 2 58 ASP HA H -13.788 4.918 9.094 1.00 . B B . 58 ASP HA 1 1
16 25625 2 2 58 ASP HB2 H -11.288 3.376 9.819 1.00 . B B . 58 ASP HB2 1 1
16 25626 2 2 58 ASP HB3 H -11.878 4.793 10.682 1.00 . B B . 58 ASP HB3 1 1
16 25627 2 2 58 ASP N N -13.215 3.287 7.968 1.00 . B B . 58 ASP N 1 1
16 25628 2 2 58 ASP O O -12.162 6.626 8.182 1.00 . B B . 58 ASP O 1 1
16 25629 2 2 58 ASP OD1 O -14.216 2.804 10.538 1.00 . B B . 58 ASP OD1 1 1
16 25630 2 2 58 ASP OD2 O -12.597 2.597 12.010 1.00 . B B . 58 ASP OD2 1 1
16 25631 2 2 59 TYR C C -10.828 6.581 5.540 1.00 . B B . 59 TYR C 1 1
16 25632 2 2 59 TYR CA C -10.089 5.721 6.560 1.00 . B B . 59 TYR CA 1 1
16 25633 2 2 59 TYR CB C -9.048 4.855 5.843 1.00 . B B . 59 TYR CB 1 1
16 25634 2 2 59 TYR CD1 C -8.536 3.287 7.762 1.00 . B B . 59 TYR CD1 1 1
16 25635 2 2 59 TYR CD2 C -6.711 4.344 6.651 1.00 . B B . 59 TYR CD2 1 1
16 25636 2 2 59 TYR CE1 C -7.653 2.643 8.607 1.00 . B B . 59 TYR CE1 1 1
16 25637 2 2 59 TYR CE2 C -5.822 3.703 7.492 1.00 . B B . 59 TYR CE2 1 1
16 25638 2 2 59 TYR CG C -8.082 4.148 6.770 1.00 . B B . 59 TYR CG 1 1
16 25639 2 2 59 TYR CZ C -6.297 2.854 8.468 1.00 . B B . 59 TYR CZ 1 1
16 25640 2 2 59 TYR H H -10.921 3.913 7.285 1.00 . B B . 59 TYR H 1 1
16 25641 2 2 59 TYR HA H -9.581 6.371 7.256 1.00 . B B . 59 TYR HA 1 1
16 25642 2 2 59 TYR HB2 H -9.558 4.101 5.263 1.00 . B B . 59 TYR HB2 1 1
16 25643 2 2 59 TYR HB3 H -8.471 5.481 5.177 1.00 . B B . 59 TYR HB3 1 1
16 25644 2 2 59 TYR HD1 H -9.598 3.123 7.868 1.00 . B B . 59 TYR HD1 1 1
16 25645 2 2 59 TYR HD2 H -6.341 5.011 5.886 1.00 . B B . 59 TYR HD2 1 1
16 25646 2 2 59 TYR HE1 H -8.025 1.977 9.371 1.00 . B B . 59 TYR HE1 1 1
16 25647 2 2 59 TYR HE2 H -4.760 3.868 7.383 1.00 . B B . 59 TYR HE2 1 1
16 25648 2 2 59 TYR HH H -4.865 1.615 8.799 1.00 . B B . 59 TYR HH 1 1
16 25649 2 2 59 TYR N N -11.014 4.887 7.325 1.00 . B B . 59 TYR N 1 1
16 25650 2 2 59 TYR O O -10.332 7.632 5.131 1.00 . B B . 59 TYR O 1 1
16 25651 2 2 59 TYR OH O -5.415 2.214 9.309 1.00 . B B . 59 TYR OH 1 1
16 25652 2 2 60 ASN C C -12.096 6.867 2.783 1.00 . B B . 60 ASN C 1 1
16 25653 2 2 60 ASN CA C -12.808 6.840 4.132 1.00 . B B . 60 ASN CA 1 1
16 25654 2 2 60 ASN CB C -13.092 8.272 4.604 1.00 . B B . 60 ASN CB 1 1
16 25655 2 2 60 ASN CG C -13.886 8.327 5.899 1.00 . B B . 60 ASN CG 1 1
16 25656 2 2 60 ASN H H -12.339 5.270 5.476 1.00 . B B . 60 ASN H 1 1
16 25657 2 2 60 ASN HA H -13.745 6.314 4.020 1.00 . B B . 60 ASN HA 1 1
16 25658 2 2 60 ASN HB2 H -12.154 8.783 4.760 1.00 . B B . 60 ASN HB2 1 1
16 25659 2 2 60 ASN HB3 H -13.653 8.789 3.839 1.00 . B B . 60 ASN HB3 1 1
16 25660 2 2 60 ASN HD21 H -14.069 6.347 5.921 1.00 . B B . 60 ASN HD21 1 1
16 25661 2 2 60 ASN HD22 H -14.807 7.183 7.238 1.00 . B B . 60 ASN HD22 1 1
16 25662 2 2 60 ASN N N -12.006 6.121 5.120 1.00 . B B . 60 ASN N 1 1
16 25663 2 2 60 ASN ND2 N -14.295 7.168 6.403 1.00 . B B . 60 ASN ND2 1 1
16 25664 2 2 60 ASN O O -12.079 7.889 2.095 1.00 . B B . 60 ASN O 1 1
16 25665 2 2 60 ASN OD1 O -14.132 9.405 6.440 1.00 . B B . 60 ASN OD1 1 1
16 25666 2 2 61 ILE C C -11.722 5.747 -0.040 1.00 . B B . 61 ILE C 1 1
16 25667 2 2 61 ILE CA C -10.781 5.619 1.154 1.00 . B B . 61 ILE CA 1 1
16 25668 2 2 61 ILE CB C -10.034 4.274 1.060 1.00 . B B . 61 ILE CB 1 1
16 25669 2 2 61 ILE CD1 C -8.344 2.793 2.262 1.00 . B B . 61 ILE CD1 1 1
16 25670 2 2 61 ILE CG1 C -9.073 4.119 2.242 1.00 . B B . 61 ILE CG1 1 1
16 25671 2 2 61 ILE CG2 C -9.282 4.175 -0.261 1.00 . B B . 61 ILE CG2 1 1
16 25672 2 2 61 ILE H H -11.551 4.957 3.010 1.00 . B B . 61 ILE H 1 1
16 25673 2 2 61 ILE HA H -10.052 6.415 1.113 1.00 . B B . 61 ILE HA 1 1
16 25674 2 2 61 ILE HB H -10.763 3.479 1.091 1.00 . B B . 61 ILE HB 1 1
16 25675 2 2 61 ILE HD11 H -7.712 2.716 1.389 1.00 . B B . 61 ILE HD11 1 1
16 25676 2 2 61 ILE HD12 H -9.062 1.987 2.259 1.00 . B B . 61 ILE HD12 1 1
16 25677 2 2 61 ILE HD13 H -7.736 2.730 3.152 1.00 . B B . 61 ILE HD13 1 1
16 25678 2 2 61 ILE HG12 H -8.332 4.903 2.201 1.00 . B B . 61 ILE HG12 1 1
16 25679 2 2 61 ILE HG13 H -9.631 4.206 3.164 1.00 . B B . 61 ILE HG13 1 1
16 25680 2 2 61 ILE HG21 H -9.745 4.827 -0.987 1.00 . B B . 61 ILE HG21 1 1
16 25681 2 2 61 ILE HG22 H -9.314 3.157 -0.618 1.00 . B B . 61 ILE HG22 1 1
16 25682 2 2 61 ILE HG23 H -8.254 4.473 -0.114 1.00 . B B . 61 ILE HG23 1 1
16 25683 2 2 61 ILE N N -11.503 5.735 2.415 1.00 . B B . 61 ILE N 1 1
16 25684 2 2 61 ILE O O -12.784 5.127 -0.077 1.00 . B B . 61 ILE O 1 1
16 25685 2 2 62 GLN C C -12.090 5.516 -3.107 1.00 . B B . 62 GLN C 1 1
16 25686 2 2 62 GLN CA C -12.115 6.758 -2.221 1.00 . B B . 62 GLN CA 1 1
16 25687 2 2 62 GLN CB C -11.600 7.967 -3.004 1.00 . B B . 62 GLN CB 1 1
16 25688 2 2 62 GLN CD C -11.134 10.462 -3.011 1.00 . B B . 62 GLN CD 1 1
16 25689 2 2 62 GLN CG C -11.637 9.267 -2.216 1.00 . B B . 62 GLN CG 1 1
16 25690 2 2 62 GLN H H -10.457 7.013 -0.931 1.00 . B B . 62 GLN H 1 1
16 25691 2 2 62 GLN HA H -13.133 6.946 -1.914 1.00 . B B . 62 GLN HA 1 1
16 25692 2 2 62 GLN HB2 H -10.579 7.779 -3.301 1.00 . B B . 62 GLN HB2 1 1
16 25693 2 2 62 GLN HB3 H -12.205 8.091 -3.890 1.00 . B B . 62 GLN HB3 1 1
16 25694 2 2 62 GLN HE21 H -10.775 9.314 -4.599 1.00 . B B . 62 GLN HE21 1 1
16 25695 2 2 62 GLN HE22 H -10.404 10.989 -4.786 1.00 . B B . 62 GLN HE22 1 1
16 25696 2 2 62 GLN HG2 H -12.655 9.460 -1.916 1.00 . B B . 62 GLN HG2 1 1
16 25697 2 2 62 GLN HG3 H -11.020 9.155 -1.336 1.00 . B B . 62 GLN HG3 1 1
16 25698 2 2 62 GLN N N -11.317 6.552 -1.018 1.00 . B B . 62 GLN N 1 1
16 25699 2 2 62 GLN NE2 N -10.730 10.231 -4.258 1.00 . B B . 62 GLN NE2 1 1
16 25700 2 2 62 GLN O O -11.139 4.736 -3.071 1.00 . B B . 62 GLN O 1 1
16 25701 2 2 62 GLN OE1 O -11.109 11.585 -2.508 1.00 . B B . 62 GLN OE1 1 1
16 25702 2 2 63 LYS C C -12.196 4.280 -5.910 1.00 . B B . 63 LYS C 1 1
16 25703 2 2 63 LYS CA C -13.234 4.186 -4.793 1.00 . B B . 63 LYS CA 1 1
16 25704 2 2 63 LYS CB C -14.639 4.083 -5.390 1.00 . B B . 63 LYS CB 1 1
16 25705 2 2 63 LYS CD C -16.414 5.107 -6.840 1.00 . B B . 63 LYS CD 1 1
16 25706 2 2 63 LYS CE C -16.761 6.245 -7.786 1.00 . B B . 63 LYS CE 1 1
16 25707 2 2 63 LYS CG C -14.988 5.225 -6.328 1.00 . B B . 63 LYS CG 1 1
16 25708 2 2 63 LYS H H -13.872 5.988 -3.883 1.00 . B B . 63 LYS H 1 1
16 25709 2 2 63 LYS HA H -13.035 3.299 -4.210 1.00 . B B . 63 LYS HA 1 1
16 25710 2 2 63 LYS HB2 H -14.717 3.157 -5.940 1.00 . B B . 63 LYS HB2 1 1
16 25711 2 2 63 LYS HB3 H -15.359 4.075 -4.585 1.00 . B B . 63 LYS HB3 1 1
16 25712 2 2 63 LYS HD2 H -16.521 4.170 -7.366 1.00 . B B . 63 LYS HD2 1 1
16 25713 2 2 63 LYS HD3 H -17.091 5.130 -5.999 1.00 . B B . 63 LYS HD3 1 1
16 25714 2 2 63 LYS HE2 H -17.783 6.126 -8.112 1.00 . B B . 63 LYS HE2 1 1
16 25715 2 2 63 LYS HE3 H -16.660 7.180 -7.255 1.00 . B B . 63 LYS HE3 1 1
16 25716 2 2 63 LYS HG2 H -14.881 6.160 -5.800 1.00 . B B . 63 LYS HG2 1 1
16 25717 2 2 63 LYS HG3 H -14.311 5.204 -7.169 1.00 . B B . 63 LYS HG3 1 1
16 25718 2 2 63 LYS HZ1 H -16.439 6.200 -9.849 1.00 . B B . 63 LYS HZ1 1 1
16 25719 2 2 63 LYS HZ2 H -15.211 5.465 -8.949 1.00 . B B . 63 LYS HZ2 1 1
16 25720 2 2 63 LYS HZ3 H -15.325 7.151 -9.002 1.00 . B B . 63 LYS HZ3 1 1
16 25721 2 2 63 LYS N N -13.142 5.335 -3.899 1.00 . B B . 63 LYS N 1 1
16 25722 2 2 63 LYS NZ N -15.872 6.267 -8.980 1.00 . B B . 63 LYS NZ 1 1
16 25723 2 2 63 LYS O O -11.895 5.369 -6.401 1.00 . B B . 63 LYS O 1 1
16 25724 2 2 64 GLU C C -9.394 3.842 -6.996 1.00 . B B . 64 GLU C 1 1
16 25725 2 2 64 GLU CA C -10.655 3.061 -7.364 1.00 . B B . 64 GLU CA 1 1
16 25726 2 2 64 GLU CB C -11.234 3.591 -8.679 1.00 . B B . 64 GLU CB 1 1
16 25727 2 2 64 GLU CD C -12.996 3.349 -10.478 1.00 . B B . 64 GLU CD 1 1
16 25728 2 2 64 GLU CG C -12.438 2.806 -9.175 1.00 . B B . 64 GLU CG 1 1
16 25729 2 2 64 GLU H H -11.946 2.300 -5.870 1.00 . B B . 64 GLU H 1 1
16 25730 2 2 64 GLU HA H -10.390 2.023 -7.496 1.00 . B B . 64 GLU HA 1 1
16 25731 2 2 64 GLU HB2 H -11.535 4.619 -8.537 1.00 . B B . 64 GLU HB2 1 1
16 25732 2 2 64 GLU HB3 H -10.467 3.552 -9.438 1.00 . B B . 64 GLU HB3 1 1
16 25733 2 2 64 GLU HG2 H -12.142 1.779 -9.329 1.00 . B B . 64 GLU HG2 1 1
16 25734 2 2 64 GLU HG3 H -13.213 2.847 -8.424 1.00 . B B . 64 GLU HG3 1 1
16 25735 2 2 64 GLU N N -11.658 3.130 -6.303 1.00 . B B . 64 GLU N 1 1
16 25736 2 2 64 GLU O O -8.769 4.469 -7.852 1.00 . B B . 64 GLU O 1 1
16 25737 2 2 64 GLU OE1 O -12.441 4.341 -10.996 1.00 . B B . 64 GLU OE1 1 1
16 25738 2 2 64 GLU OE2 O -13.989 2.782 -10.980 1.00 . B B . 64 GLU OE2 1 1
16 25739 2 2 65 SER C C -6.586 3.599 -5.395 1.00 . B B . 65 SER C 1 1
16 25740 2 2 65 SER CA C -7.822 4.480 -5.246 1.00 . B B . 65 SER CA 1 1
16 25741 2 2 65 SER CB C -7.990 4.904 -3.786 1.00 . B B . 65 SER CB 1 1
16 25742 2 2 65 SER H H -9.550 3.265 -5.087 1.00 . B B . 65 SER H 1 1
16 25743 2 2 65 SER HA H -7.690 5.363 -5.853 1.00 . B B . 65 SER HA 1 1
16 25744 2 2 65 SER HB2 H -8.284 4.048 -3.197 1.00 . B B . 65 SER HB2 1 1
16 25745 2 2 65 SER HB3 H -7.052 5.291 -3.415 1.00 . B B . 65 SER HB3 1 1
16 25746 2 2 65 SER HG H -8.583 6.770 -3.786 1.00 . B B . 65 SER HG 1 1
16 25747 2 2 65 SER N N -9.017 3.789 -5.722 1.00 . B B . 65 SER N 1 1
16 25748 2 2 65 SER O O -6.647 2.385 -5.190 1.00 . B B . 65 SER O 1 1
16 25749 2 2 65 SER OG O -8.981 5.906 -3.657 1.00 . B B . 65 SER OG 1 1
16 25750 2 2 66 THR C C -3.388 3.505 -4.647 1.00 . B B . 66 THR C 1 1
16 25751 2 2 66 THR CA C -4.215 3.490 -5.931 1.00 . B B . 66 THR CA 1 1
16 25752 2 2 66 THR CB C -3.378 4.088 -7.080 1.00 . B B . 66 THR CB 1 1
16 25753 2 2 66 THR CG2 C -2.081 3.318 -7.268 1.00 . B B . 66 THR CG2 1 1
16 25754 2 2 66 THR H H -5.481 5.185 -5.907 1.00 . B B . 66 THR H 1 1
16 25755 2 2 66 THR HA H -4.456 2.467 -6.182 1.00 . B B . 66 THR HA 1 1
16 25756 2 2 66 THR HB H -3.139 5.113 -6.835 1.00 . B B . 66 THR HB 1 1
16 25757 2 2 66 THR HG1 H -3.732 3.435 -8.908 1.00 . B B . 66 THR HG1 1 1
16 25758 2 2 66 THR HG21 H -1.251 3.923 -6.934 1.00 . B B . 66 THR HG21 1 1
16 25759 2 2 66 THR HG22 H -1.953 3.077 -8.313 1.00 . B B . 66 THR HG22 1 1
16 25760 2 2 66 THR HG23 H -2.116 2.406 -6.691 1.00 . B B . 66 THR HG23 1 1
16 25761 2 2 66 THR N N -5.466 4.217 -5.757 1.00 . B B . 66 THR N 1 1
16 25762 2 2 66 THR O O -2.873 4.547 -4.242 1.00 . B B . 66 THR O 1 1
16 25763 2 2 66 THR OG1 O -4.130 4.062 -8.299 1.00 . B B . 66 THR OG1 1 1
16 25764 2 2 67 LEU C C -1.030 1.895 -3.092 1.00 . B B . 67 LEU C 1 1
16 25765 2 2 67 LEU CA C -2.488 2.216 -2.781 1.00 . B B . 67 LEU CA 1 1
16 25766 2 2 67 LEU CB C -3.086 1.131 -1.876 1.00 . B B . 67 LEU CB 1 1
16 25767 2 2 67 LEU CD1 C -5.512 1.646 -2.322 1.00 . B B . 67 LEU CD1 1 1
16 25768 2 2 67 LEU CD2 C -4.860 0.377 -0.271 1.00 . B B . 67 LEU CD2 1 1
16 25769 2 2 67 LEU CG C -4.447 1.465 -1.251 1.00 . B B . 67 LEU CG 1 1
16 25770 2 2 67 LEU H H -3.690 1.545 -4.390 1.00 . B B . 67 LEU H 1 1
16 25771 2 2 67 LEU HA H -2.532 3.165 -2.267 1.00 . B B . 67 LEU HA 1 1
16 25772 2 2 67 LEU HB2 H -3.196 0.228 -2.459 1.00 . B B . 67 LEU HB2 1 1
16 25773 2 2 67 LEU HB3 H -2.388 0.937 -1.075 1.00 . B B . 67 LEU HB3 1 1
16 25774 2 2 67 LEU HD11 H -5.198 2.412 -3.016 1.00 . B B . 67 LEU HD11 1 1
16 25775 2 2 67 LEU HD12 H -6.442 1.940 -1.859 1.00 . B B . 67 LEU HD12 1 1
16 25776 2 2 67 LEU HD13 H -5.652 0.716 -2.853 1.00 . B B . 67 LEU HD13 1 1
16 25777 2 2 67 LEU HD21 H -5.531 -0.312 -0.762 1.00 . B B . 67 LEU HD21 1 1
16 25778 2 2 67 LEU HD22 H -5.359 0.826 0.575 1.00 . B B . 67 LEU HD22 1 1
16 25779 2 2 67 LEU HD23 H -3.983 -0.154 0.068 1.00 . B B . 67 LEU HD23 1 1
16 25780 2 2 67 LEU HG H -4.365 2.393 -0.704 1.00 . B B . 67 LEU HG 1 1
16 25781 2 2 67 LEU N N -3.260 2.341 -4.015 1.00 . B B . 67 LEU N 1 1
16 25782 2 2 67 LEU O O -0.743 1.075 -3.962 1.00 . B B . 67 LEU O 1 1
16 25783 2 2 68 HIS C C 1.798 1.069 -1.874 1.00 . B B . 68 HIS C 1 1
16 25784 2 2 68 HIS CA C 1.314 2.317 -2.607 1.00 . B B . 68 HIS CA 1 1
16 25785 2 2 68 HIS CB C 2.136 3.539 -2.189 1.00 . B B . 68 HIS CB 1 1
16 25786 2 2 68 HIS CD2 C 0.832 5.053 -3.852 1.00 . B B . 68 HIS CD2 1 1
16 25787 2 2 68 HIS CE1 C 2.196 6.765 -3.863 1.00 . B B . 68 HIS CE1 1 1
16 25788 2 2 68 HIS CG C 1.860 4.758 -3.019 1.00 . B B . 68 HIS CG 1 1
16 25789 2 2 68 HIS H H -0.394 3.192 -1.702 1.00 . B B . 68 HIS H 1 1
16 25790 2 2 68 HIS HA H 1.450 2.159 -3.666 1.00 . B B . 68 HIS HA 1 1
16 25791 2 2 68 HIS HB2 H 1.913 3.781 -1.161 1.00 . B B . 68 HIS HB2 1 1
16 25792 2 2 68 HIS HB3 H 3.186 3.305 -2.280 1.00 . B B . 68 HIS HB3 1 1
16 25793 2 2 68 HIS HD1 H 3.532 5.946 -2.548 1.00 . B B . 68 HIS HD1 1 1
16 25794 2 2 68 HIS HD2 H -0.018 4.423 -4.067 1.00 . B B . 68 HIS HD2 1 1
16 25795 2 2 68 HIS HE1 H 2.639 7.726 -4.083 1.00 . B B . 68 HIS HE1 1 1
16 25796 2 2 68 HIS HE2 H 0.432 6.828 -4.896 1.00 . B B . 68 HIS HE2 1 1
16 25797 2 2 68 HIS N N -0.110 2.545 -2.385 1.00 . B B . 68 HIS N 1 1
16 25798 2 2 68 HIS ND1 N 2.696 5.852 -3.048 1.00 . B B . 68 HIS ND1 1 1
16 25799 2 2 68 HIS NE2 N 1.067 6.305 -4.363 1.00 . B B . 68 HIS NE2 1 1
16 25800 2 2 68 HIS O O 1.249 0.686 -0.842 1.00 . B B . 68 HIS O 1 1
16 25801 2 2 69 LEU C C 4.908 -0.797 -2.015 1.00 . B B . 69 LEU C 1 1
16 25802 2 2 69 LEU CA C 3.390 -0.780 -1.851 1.00 . B B . 69 LEU CA 1 1
16 25803 2 2 69 LEU CB C 2.779 -2.014 -2.516 1.00 . B B . 69 LEU CB 1 1
16 25804 2 2 69 LEU CD1 C 2.939 -3.474 -0.486 1.00 . B B . 69 LEU CD1 1 1
16 25805 2 2 69 LEU CD2 C 2.630 -4.503 -2.733 1.00 . B B . 69 LEU CD2 1 1
16 25806 2 2 69 LEU CG C 3.261 -3.357 -1.965 1.00 . B B . 69 LEU CG 1 1
16 25807 2 2 69 LEU H H 3.211 0.788 -3.258 1.00 . B B . 69 LEU H 1 1
16 25808 2 2 69 LEU HA H 3.149 -0.794 -0.799 1.00 . B B . 69 LEU HA 1 1
16 25809 2 2 69 LEU HB2 H 1.706 -1.965 -2.399 1.00 . B B . 69 LEU HB2 1 1
16 25810 2 2 69 LEU HB3 H 3.010 -1.980 -3.570 1.00 . B B . 69 LEU HB3 1 1
16 25811 2 2 69 LEU HD11 H 3.810 -3.828 0.045 1.00 . B B . 69 LEU HD11 1 1
16 25812 2 2 69 LEU HD12 H 2.126 -4.171 -0.351 1.00 . B B . 69 LEU HD12 1 1
16 25813 2 2 69 LEU HD13 H 2.651 -2.506 -0.103 1.00 . B B . 69 LEU HD13 1 1
16 25814 2 2 69 LEU HD21 H 2.289 -5.256 -2.037 1.00 . B B . 69 LEU HD21 1 1
16 25815 2 2 69 LEU HD22 H 3.360 -4.934 -3.401 1.00 . B B . 69 LEU HD22 1 1
16 25816 2 2 69 LEU HD23 H 1.791 -4.134 -3.303 1.00 . B B . 69 LEU HD23 1 1
16 25817 2 2 69 LEU HG H 4.333 -3.424 -2.080 1.00 . B B . 69 LEU HG 1 1
16 25818 2 2 69 LEU N N 2.826 0.434 -2.430 1.00 . B B . 69 LEU N 1 1
16 25819 2 2 69 LEU O O 5.434 -0.356 -3.037 1.00 . B B . 69 LEU O 1 1
16 25820 2 2 70 VAL C C 7.552 -2.738 -0.578 1.00 . B B . 70 VAL C 1 1
16 25821 2 2 70 VAL CA C 7.063 -1.367 -1.035 1.00 . B B . 70 VAL CA 1 1
16 25822 2 2 70 VAL CB C 7.682 -0.283 -0.129 1.00 . B B . 70 VAL CB 1 1
16 25823 2 2 70 VAL CG1 C 9.194 -0.234 -0.287 1.00 . B B . 70 VAL CG1 1 1
16 25824 2 2 70 VAL CG2 C 7.067 1.075 -0.424 1.00 . B B . 70 VAL CG2 1 1
16 25825 2 2 70 VAL H H 5.132 -1.636 -0.212 1.00 . B B . 70 VAL H 1 1
16 25826 2 2 70 VAL HA H 7.387 -1.194 -2.050 1.00 . B B . 70 VAL HA 1 1
16 25827 2 2 70 VAL HB H 7.461 -0.535 0.897 1.00 . B B . 70 VAL HB 1 1
16 25828 2 2 70 VAL HG11 H 9.612 -1.203 -0.059 1.00 . B B . 70 VAL HG11 1 1
16 25829 2 2 70 VAL HG12 H 9.603 0.505 0.393 1.00 . B B . 70 VAL HG12 1 1
16 25830 2 2 70 VAL HG13 H 9.442 0.036 -1.303 1.00 . B B . 70 VAL HG13 1 1
16 25831 2 2 70 VAL HG21 H 7.269 1.348 -1.449 1.00 . B B . 70 VAL HG21 1 1
16 25832 2 2 70 VAL HG22 H 7.496 1.814 0.237 1.00 . B B . 70 VAL HG22 1 1
16 25833 2 2 70 VAL HG23 H 5.999 1.029 -0.267 1.00 . B B . 70 VAL HG23 1 1
16 25834 2 2 70 VAL N N 5.606 -1.302 -1.002 1.00 . B B . 70 VAL N 1 1
16 25835 2 2 70 VAL O O 7.309 -3.147 0.557 1.00 . B B . 70 VAL O 1 1
16 25836 2 2 71 LEU C C 9.926 -4.692 -0.182 1.00 . B B . 71 LEU C 1 1
16 25837 2 2 71 LEU CA C 8.755 -4.775 -1.155 1.00 . B B . 71 LEU CA 1 1
16 25838 2 2 71 LEU CB C 9.194 -5.502 -2.433 1.00 . B B . 71 LEU CB 1 1
16 25839 2 2 71 LEU CD1 C 6.971 -6.637 -2.751 1.00 . B B . 71 LEU CD1 1 1
16 25840 2 2 71 LEU CD2 C 7.513 -4.573 -4.059 1.00 . B B . 71 LEU CD2 1 1
16 25841 2 2 71 LEU CG C 8.075 -5.838 -3.428 1.00 . B B . 71 LEU CG 1 1
16 25842 2 2 71 LEU H H 8.398 -3.068 -2.359 1.00 . B B . 71 LEU H 1 1
16 25843 2 2 71 LEU HA H 7.958 -5.336 -0.690 1.00 . B B . 71 LEU HA 1 1
16 25844 2 2 71 LEU HB2 H 9.920 -4.883 -2.940 1.00 . B B . 71 LEU HB2 1 1
16 25845 2 2 71 LEU HB3 H 9.675 -6.425 -2.146 1.00 . B B . 71 LEU HB3 1 1
16 25846 2 2 71 LEU HD11 H 7.319 -6.993 -1.793 1.00 . B B . 71 LEU HD11 1 1
16 25847 2 2 71 LEU HD12 H 6.704 -7.479 -3.372 1.00 . B B . 71 LEU HD12 1 1
16 25848 2 2 71 LEU HD13 H 6.106 -6.007 -2.608 1.00 . B B . 71 LEU HD13 1 1
16 25849 2 2 71 LEU HD21 H 6.884 -4.063 -3.345 1.00 . B B . 71 LEU HD21 1 1
16 25850 2 2 71 LEU HD22 H 6.932 -4.833 -4.931 1.00 . B B . 71 LEU HD22 1 1
16 25851 2 2 71 LEU HD23 H 8.327 -3.924 -4.350 1.00 . B B . 71 LEU HD23 1 1
16 25852 2 2 71 LEU HG H 8.485 -6.449 -4.219 1.00 . B B . 71 LEU HG 1 1
16 25853 2 2 71 LEU N N 8.238 -3.446 -1.469 1.00 . B B . 71 LEU N 1 1
16 25854 2 2 71 LEU O O 10.880 -3.946 -0.406 1.00 . B B . 71 LEU O 1 1
16 25855 2 2 72 ARG C C 12.240 -5.907 1.270 1.00 . B B . 72 ARG C 1 1
16 25856 2 2 72 ARG CA C 10.913 -5.490 1.899 1.00 . B B . 72 ARG CA 1 1
16 25857 2 2 72 ARG CB C 10.546 -6.451 3.033 1.00 . B B . 72 ARG CB 1 1
16 25858 2 2 72 ARG CD C 11.194 -7.539 5.204 1.00 . B B . 72 ARG CD 1 1
16 25859 2 2 72 ARG CG C 11.612 -6.570 4.109 1.00 . B B . 72 ARG CG 1 1
16 25860 2 2 72 ARG CZ C 12.680 -6.734 7.000 1.00 . B B . 72 ARG CZ 1 1
16 25861 2 2 72 ARG H H 9.066 -6.045 1.018 1.00 . B B . 72 ARG H 1 1
16 25862 2 2 72 ARG HA H 11.013 -4.492 2.300 1.00 . B B . 72 ARG HA 1 1
16 25863 2 2 72 ARG HB2 H 9.634 -6.108 3.498 1.00 . B B . 72 ARG HB2 1 1
16 25864 2 2 72 ARG HB3 H 10.377 -7.432 2.614 1.00 . B B . 72 ARG HB3 1 1
16 25865 2 2 72 ARG HD2 H 10.304 -7.158 5.682 1.00 . B B . 72 ARG HD2 1 1
16 25866 2 2 72 ARG HD3 H 10.978 -8.497 4.755 1.00 . B B . 72 ARG HD3 1 1
16 25867 2 2 72 ARG HE H 12.628 -8.606 6.311 1.00 . B B . 72 ARG HE 1 1
16 25868 2 2 72 ARG HG2 H 12.527 -6.925 3.658 1.00 . B B . 72 ARG HG2 1 1
16 25869 2 2 72 ARG HG3 H 11.778 -5.596 4.546 1.00 . B B . 72 ARG HG3 1 1
16 25870 2 2 72 ARG HH11 H 11.442 -5.326 6.240 1.00 . B B . 72 ARG HH11 1 1
16 25871 2 2 72 ARG HH12 H 12.502 -4.782 7.497 1.00 . B B . 72 ARG HH12 1 1
16 25872 2 2 72 ARG HH21 H 14.024 -7.895 7.964 1.00 . B B . 72 ARG HH21 1 1
16 25873 2 2 72 ARG HH22 H 13.969 -6.242 8.477 1.00 . B B . 72 ARG HH22 1 1
16 25874 2 2 72 ARG N N 9.852 -5.470 0.896 1.00 . B B . 72 ARG N 1 1
16 25875 2 2 72 ARG NE N 12.236 -7.713 6.215 1.00 . B B . 72 ARG NE 1 1
16 25876 2 2 72 ARG NH1 N 12.166 -5.514 6.904 1.00 . B B . 72 ARG NH1 1 1
16 25877 2 2 72 ARG NH2 N 13.636 -6.977 7.886 1.00 . B B . 72 ARG NH2 1 1
16 25878 2 2 72 ARG O O 12.433 -7.076 0.930 1.00 . B B . 72 ARG O 1 1
16 25879 2 2 73 LEU C C 14.305 -6.017 -0.767 1.00 . B B . 73 LEU C 1 1
16 25880 2 2 73 LEU CA C 14.457 -5.200 0.522 1.00 . B B . 73 LEU CA 1 1
16 25881 2 2 73 LEU CB C 15.383 -5.906 1.527 1.00 . B B . 73 LEU CB 1 1
16 25882 2 2 73 LEU CD1 C 14.503 -4.930 3.682 1.00 . B B . 73 LEU CD1 1 1
16 25883 2 2 73 LEU CD2 C 16.846 -5.791 3.561 1.00 . B B . 73 LEU CD2 1 1
16 25884 2 2 73 LEU CG C 15.725 -5.107 2.793 1.00 . B B . 73 LEU CG 1 1
16 25885 2 2 73 LEU H H 12.926 -4.033 1.405 1.00 . B B . 73 LEU H 1 1
16 25886 2 2 73 LEU HA H 14.889 -4.246 0.265 1.00 . B B . 73 LEU HA 1 1
16 25887 2 2 73 LEU HB2 H 14.917 -6.832 1.827 1.00 . B B . 73 LEU HB2 1 1
16 25888 2 2 73 LEU HB3 H 16.311 -6.136 1.027 1.00 . B B . 73 LEU HB3 1 1
16 25889 2 2 73 LEU HD11 H 14.709 -4.182 4.432 1.00 . B B . 73 LEU HD11 1 1
16 25890 2 2 73 LEU HD12 H 14.270 -5.868 4.163 1.00 . B B . 73 LEU HD12 1 1
16 25891 2 2 73 LEU HD13 H 13.663 -4.616 3.081 1.00 . B B . 73 LEU HD13 1 1
16 25892 2 2 73 LEU HD21 H 17.151 -6.683 3.034 1.00 . B B . 73 LEU HD21 1 1
16 25893 2 2 73 LEU HD22 H 16.496 -6.058 4.547 1.00 . B B . 73 LEU HD22 1 1
16 25894 2 2 73 LEU HD23 H 17.687 -5.119 3.647 1.00 . B B . 73 LEU HD23 1 1
16 25895 2 2 73 LEU HG H 16.070 -4.124 2.506 1.00 . B B . 73 LEU HG 1 1
16 25896 2 2 73 LEU N N 13.146 -4.942 1.115 1.00 . B B . 73 LEU N 1 1
16 25897 2 2 73 LEU O O 13.441 -5.718 -1.593 1.00 . B B . 73 LEU O 1 1
16 25898 2 2 74 ARG C C 16.067 -9.047 -2.002 1.00 . B B . 74 ARG C 1 1
16 25899 2 2 74 ARG CA C 15.081 -7.891 -2.125 1.00 . B B . 74 ARG CA 1 1
16 25900 2 2 74 ARG CB C 15.388 -7.073 -3.383 1.00 . B B . 74 ARG CB 1 1
16 25901 2 2 74 ARG CD C 14.000 -8.497 -4.930 1.00 . B B . 74 ARG CD 1 1
16 25902 2 2 74 ARG CG C 15.371 -7.890 -4.667 1.00 . B B . 74 ARG CG 1 1
16 25903 2 2 74 ARG CZ C 14.166 -8.767 -7.374 1.00 . B B . 74 ARG CZ 1 1
16 25904 2 2 74 ARG H H 15.800 -7.238 -0.252 1.00 . B B . 74 ARG H 1 1
16 25905 2 2 74 ARG HA H 14.081 -8.291 -2.199 1.00 . B B . 74 ARG HA 1 1
16 25906 2 2 74 ARG HB2 H 14.653 -6.287 -3.474 1.00 . B B . 74 ARG HB2 1 1
16 25907 2 2 74 ARG HB3 H 16.366 -6.628 -3.279 1.00 . B B . 74 ARG HB3 1 1
16 25908 2 2 74 ARG HD2 H 13.739 -9.138 -4.101 1.00 . B B . 74 ARG HD2 1 1
16 25909 2 2 74 ARG HD3 H 13.277 -7.698 -5.008 1.00 . B B . 74 ARG HD3 1 1
16 25910 2 2 74 ARG HE H 13.815 -10.245 -6.081 1.00 . B B . 74 ARG HE 1 1
16 25911 2 2 74 ARG HG2 H 15.631 -7.247 -5.494 1.00 . B B . 74 ARG HG2 1 1
16 25912 2 2 74 ARG HG3 H 16.097 -8.686 -4.586 1.00 . B B . 74 ARG HG3 1 1
16 25913 2 2 74 ARG HH11 H 14.379 -6.864 -6.723 1.00 . B B . 74 ARG HH11 1 1
16 25914 2 2 74 ARG HH12 H 14.511 -7.081 -8.436 1.00 . B B . 74 ARG HH12 1 1
16 25915 2 2 74 ARG HH21 H 13.989 -10.537 -8.333 1.00 . B B . 74 ARG HH21 1 1
16 25916 2 2 74 ARG HH22 H 14.293 -9.168 -9.350 1.00 . B B . 74 ARG HH22 1 1
16 25917 2 2 74 ARG N N 15.137 -7.043 -0.938 1.00 . B B . 74 ARG N 1 1
16 25918 2 2 74 ARG NE N 13.975 -9.282 -6.162 1.00 . B B . 74 ARG NE 1 1
16 25919 2 2 74 ARG NH1 N 14.369 -7.464 -7.523 1.00 . B B . 74 ARG NH1 1 1
16 25920 2 2 74 ARG NH2 N 14.148 -9.555 -8.440 1.00 . B B . 74 ARG NH2 1 1
16 25921 2 2 74 ARG O O 15.748 -10.188 -2.339 1.00 . B B . 74 ARG O 1 1
16 25922 2 2 75 GLY C C 19.573 -9.212 -0.777 1.00 . B B . 75 GLY C 1 1
16 25923 2 2 75 GLY CA C 18.283 -9.765 -1.351 1.00 . B B . 75 GLY CA 1 1
16 25924 2 2 75 GLY H H 17.461 -7.817 -1.262 1.00 . B B . 75 GLY H 1 1
16 25925 2 2 75 GLY HA2 H 17.906 -10.530 -0.689 1.00 . B B . 75 GLY HA2 1 1
16 25926 2 2 75 GLY HA3 H 18.492 -10.207 -2.314 1.00 . B B . 75 GLY HA3 1 1
16 25927 2 2 75 GLY N N 17.266 -8.743 -1.514 1.00 . B B . 75 GLY N 1 1
16 25928 2 2 75 GLY O O 20.661 -9.552 -1.240 1.00 . B B . 75 GLY O 1 1
16 25929 2 2 76 GLY C C 20.266 -6.763 1.931 1.00 . B B . 76 GLY C 1 1
16 25930 2 2 76 GLY CA C 20.623 -7.772 0.858 1.00 . B B . 76 GLY CA 1 1
16 25931 2 2 76 GLY H H 18.557 -8.126 0.563 1.00 . B B . 76 GLY H 1 1
16 25932 2 2 76 GLY HA2 H 21.212 -8.561 1.304 1.00 . B B . 76 GLY HA2 1 1
16 25933 2 2 76 GLY HA3 H 21.213 -7.282 0.099 1.00 . B B . 76 GLY HA3 1 1
16 25934 2 2 76 GLY N N 19.451 -8.358 0.236 1.00 . B B . 76 GLY N 1 1
16 25935 2 2 76 GLY O O 19.765 -5.675 1.578 1.00 . B B . 76 GLY O 1 1
16 25936 2 2 76 GLY OXT O 20.486 -7.061 3.124 1.00 . B B . 76 GLY OXT 1 1
17 25937 1 1 1 TYR C C -22.341 6.069 -3.635 1.00 . A A . 255 TYR C 1 1
17 25938 1 1 1 TYR CA C -23.847 6.201 -3.406 1.00 . A A . 255 TYR CA 1 1
17 25939 1 1 1 TYR CB C -24.350 5.141 -2.415 1.00 . A A . 255 TYR CB 1 1
17 25940 1 1 1 TYR CD1 C -23.155 3.066 -3.245 1.00 . A A . 255 TYR CD1 1 1
17 25941 1 1 1 TYR CD2 C -25.537 3.037 -3.158 1.00 . A A . 255 TYR CD2 1 1
17 25942 1 1 1 TYR CE1 C -23.152 1.772 -3.727 1.00 . A A . 255 TYR CE1 1 1
17 25943 1 1 1 TYR CE2 C -25.542 1.741 -3.639 1.00 . A A . 255 TYR CE2 1 1
17 25944 1 1 1 TYR CG C -24.345 3.723 -2.953 1.00 . A A . 255 TYR CG 1 1
17 25945 1 1 1 TYR CZ C -24.348 1.114 -3.923 1.00 . A A . 255 TYR CZ 1 1
17 25946 1 1 1 TYR H1 H -25.464 5.497 -4.521 1.00 . A A . 255 TYR H1 1 1
17 25947 1 1 1 TYR H2 H -24.017 5.584 -5.391 1.00 . A A . 255 TYR H2 1 1
17 25948 1 1 1 TYR H3 H -24.876 6.998 -5.037 1.00 . A A . 255 TYR H3 1 1
17 25949 1 1 1 TYR HA H -24.050 7.182 -3.002 1.00 . A A . 255 TYR HA 1 1
17 25950 1 1 1 TYR HB2 H -23.724 5.159 -1.537 1.00 . A A . 255 TYR HB2 1 1
17 25951 1 1 1 TYR HB3 H -25.363 5.382 -2.130 1.00 . A A . 255 TYR HB3 1 1
17 25952 1 1 1 TYR HD1 H -22.220 3.583 -3.091 1.00 . A A . 255 TYR HD1 1 1
17 25953 1 1 1 TYR HD2 H -26.471 3.532 -2.937 1.00 . A A . 255 TYR HD2 1 1
17 25954 1 1 1 TYR HE1 H -22.216 1.281 -3.950 1.00 . A A . 255 TYR HE1 1 1
17 25955 1 1 1 TYR HE2 H -26.478 1.226 -3.792 1.00 . A A . 255 TYR HE2 1 1
17 25956 1 1 1 TYR HH H -25.056 -0.279 -5.043 1.00 . A A . 255 TYR HH 1 1
17 25957 1 1 1 TYR N N -24.604 6.060 -4.677 1.00 . A A . 255 TYR N 1 1
17 25958 1 1 1 TYR O O -21.901 5.320 -4.508 1.00 . A A . 255 TYR O 1 1
17 25959 1 1 1 TYR OH O -24.349 -0.176 -4.402 1.00 . A A . 255 TYR OH 1 1
17 25960 1 1 2 PRO C C -19.477 5.446 -2.495 1.00 . A A . 256 PRO C 1 1
17 25961 1 1 2 PRO CA C -20.064 6.765 -2.986 1.00 . A A . 256 PRO CA 1 1
17 25962 1 1 2 PRO CB C -19.599 7.922 -2.100 1.00 . A A . 256 PRO CB 1 1
17 25963 1 1 2 PRO CD C -21.961 7.734 -1.796 1.00 . A A . 256 PRO CD 1 1
17 25964 1 1 2 PRO CG C -20.680 8.081 -1.089 1.00 . A A . 256 PRO CG 1 1
17 25965 1 1 2 PRO HA H -19.752 6.939 -4.005 1.00 . A A . 256 PRO HA 1 1
17 25966 1 1 2 PRO HB2 H -18.656 7.668 -1.637 1.00 . A A . 256 PRO HB2 1 1
17 25967 1 1 2 PRO HB3 H -19.484 8.814 -2.698 1.00 . A A . 256 PRO HB3 1 1
17 25968 1 1 2 PRO HD2 H -22.647 7.249 -1.117 1.00 . A A . 256 PRO HD2 1 1
17 25969 1 1 2 PRO HD3 H -22.410 8.620 -2.220 1.00 . A A . 256 PRO HD3 1 1
17 25970 1 1 2 PRO HG2 H -20.513 7.406 -0.262 1.00 . A A . 256 PRO HG2 1 1
17 25971 1 1 2 PRO HG3 H -20.710 9.103 -0.740 1.00 . A A . 256 PRO HG3 1 1
17 25972 1 1 2 PRO N N -21.525 6.805 -2.858 1.00 . A A . 256 PRO N 1 1
17 25973 1 1 2 PRO O O -19.817 4.969 -1.412 1.00 . A A . 256 PRO O 1 1
17 25974 1 1 3 GLU C C -17.043 3.771 -1.729 1.00 . A A . 257 GLU C 1 1
17 25975 1 1 3 GLU CA C -17.955 3.597 -2.941 1.00 . A A . 257 GLU CA 1 1
17 25976 1 1 3 GLU CB C -17.162 3.049 -4.129 1.00 . A A . 257 GLU CB 1 1
17 25977 1 1 3 GLU CD C -17.234 2.186 -6.506 1.00 . A A . 257 GLU CD 1 1
17 25978 1 1 3 GLU CG C -18.029 2.739 -5.340 1.00 . A A . 257 GLU CG 1 1
17 25979 1 1 3 GLU H H -18.359 5.290 -4.147 1.00 . A A . 257 GLU H 1 1
17 25980 1 1 3 GLU HA H -18.736 2.896 -2.688 1.00 . A A . 257 GLU HA 1 1
17 25981 1 1 3 GLU HB2 H -16.419 3.777 -4.419 1.00 . A A . 257 GLU HB2 1 1
17 25982 1 1 3 GLU HB3 H -16.665 2.139 -3.827 1.00 . A A . 257 GLU HB3 1 1
17 25983 1 1 3 GLU HG2 H -18.774 2.012 -5.056 1.00 . A A . 257 GLU HG2 1 1
17 25984 1 1 3 GLU HG3 H -18.518 3.648 -5.657 1.00 . A A . 257 GLU HG3 1 1
17 25985 1 1 3 GLU N N -18.591 4.861 -3.297 1.00 . A A . 257 GLU N 1 1
17 25986 1 1 3 GLU O O -16.250 4.710 -1.667 1.00 . A A . 257 GLU O 1 1
17 25987 1 1 3 GLU OE1 O -16.590 1.129 -6.337 1.00 . A A . 257 GLU OE1 1 1
17 25988 1 1 3 GLU OE2 O -17.261 2.806 -7.590 1.00 . A A . 257 GLU OE2 1 1
17 25989 1 1 4 ASP C C -14.888 2.663 0.150 1.00 . A A . 258 ASP C 1 1
17 25990 1 1 4 ASP CA C -16.362 2.915 0.451 1.00 . A A . 258 ASP CA 1 1
17 25991 1 1 4 ASP CB C -16.867 1.889 1.467 1.00 . A A . 258 ASP CB 1 1
17 25992 1 1 4 ASP CG C -16.057 1.899 2.748 1.00 . A A . 258 ASP CG 1 1
17 25993 1 1 4 ASP H H -17.823 2.140 -0.873 1.00 . A A . 258 ASP H 1 1
17 25994 1 1 4 ASP HA H -16.465 3.903 0.872 1.00 . A A . 258 ASP HA 1 1
17 25995 1 1 4 ASP HB2 H -17.895 2.109 1.711 1.00 . A A . 258 ASP HB2 1 1
17 25996 1 1 4 ASP HB3 H -16.808 0.902 1.032 1.00 . A A . 258 ASP HB3 1 1
17 25997 1 1 4 ASP N N -17.169 2.862 -0.766 1.00 . A A . 258 ASP N 1 1
17 25998 1 1 4 ASP O O -14.012 3.354 0.672 1.00 . A A . 258 ASP O 1 1
17 25999 1 1 4 ASP OD1 O -16.013 2.955 3.414 1.00 . A A . 258 ASP OD1 1 1
17 26000 1 1 4 ASP OD2 O -15.468 0.851 3.087 1.00 . A A . 258 ASP OD2 1 1
17 26001 1 1 5 GLU C C -12.540 2.490 -1.713 1.00 . A A . 259 GLU C 1 1
17 26002 1 1 5 GLU CA C -13.253 1.314 -1.050 1.00 . A A . 259 GLU CA 1 1
17 26003 1 1 5 GLU CB C -13.250 0.100 -1.982 1.00 . A A . 259 GLU CB 1 1
17 26004 1 1 5 GLU CD C -14.117 -0.930 -4.121 1.00 . A A . 259 GLU CD 1 1
17 26005 1 1 5 GLU CG C -14.028 0.320 -3.268 1.00 . A A . 259 GLU CG 1 1
17 26006 1 1 5 GLU H H -15.362 1.147 -1.063 1.00 . A A . 259 GLU H 1 1
17 26007 1 1 5 GLU HA H -12.727 1.058 -0.142 1.00 . A A . 259 GLU HA 1 1
17 26008 1 1 5 GLU HB2 H -12.229 -0.138 -2.240 1.00 . A A . 259 GLU HB2 1 1
17 26009 1 1 5 GLU HB3 H -13.686 -0.739 -1.461 1.00 . A A . 259 GLU HB3 1 1
17 26010 1 1 5 GLU HG2 H -15.028 0.639 -3.020 1.00 . A A . 259 GLU HG2 1 1
17 26011 1 1 5 GLU HG3 H -13.535 1.092 -3.841 1.00 . A A . 259 GLU HG3 1 1
17 26012 1 1 5 GLU N N -14.621 1.665 -0.685 1.00 . A A . 259 GLU N 1 1
17 26013 1 1 5 GLU O O -11.374 2.764 -1.424 1.00 . A A . 259 GLU O 1 1
17 26014 1 1 5 GLU OE1 O -13.061 -1.418 -4.570 1.00 . A A . 259 GLU OE1 1 1
17 26015 1 1 5 GLU OE2 O -15.245 -1.420 -4.339 1.00 . A A . 259 GLU OE2 1 1
17 26016 1 1 6 GLU C C -12.416 5.479 -2.336 1.00 . A A . 260 GLU C 1 1
17 26017 1 1 6 GLU CA C -12.678 4.331 -3.301 1.00 . A A . 260 GLU CA 1 1
17 26018 1 1 6 GLU CB C -13.611 4.791 -4.424 1.00 . A A . 260 GLU CB 1 1
17 26019 1 1 6 GLU CD C -14.612 4.293 -6.692 1.00 . A A . 260 GLU CD 1 1
17 26020 1 1 6 GLU CG C -13.737 3.788 -5.561 1.00 . A A . 260 GLU CG 1 1
17 26021 1 1 6 GLU H H -14.172 2.922 -2.786 1.00 . A A . 260 GLU H 1 1
17 26022 1 1 6 GLU HA H -11.738 4.020 -3.733 1.00 . A A . 260 GLU HA 1 1
17 26023 1 1 6 GLU HB2 H -14.595 4.960 -4.012 1.00 . A A . 260 GLU HB2 1 1
17 26024 1 1 6 GLU HB3 H -13.237 5.719 -4.831 1.00 . A A . 260 GLU HB3 1 1
17 26025 1 1 6 GLU HG2 H -12.752 3.584 -5.953 1.00 . A A . 260 GLU HG2 1 1
17 26026 1 1 6 GLU HG3 H -14.166 2.875 -5.174 1.00 . A A . 260 GLU HG3 1 1
17 26027 1 1 6 GLU N N -13.246 3.184 -2.601 1.00 . A A . 260 GLU N 1 1
17 26028 1 1 6 GLU O O -11.376 6.135 -2.404 1.00 . A A . 260 GLU O 1 1
17 26029 1 1 6 GLU OE1 O -15.138 5.421 -6.580 1.00 . A A . 260 GLU OE1 1 1
17 26030 1 1 6 GLU OE2 O -14.771 3.560 -7.690 1.00 . A A . 260 GLU OE2 1 1
17 26031 1 1 7 GLU C C -11.978 6.582 0.390 1.00 . A A . 261 GLU C 1 1
17 26032 1 1 7 GLU CA C -13.234 6.780 -0.452 1.00 . A A . 261 GLU CA 1 1
17 26033 1 1 7 GLU CB C -14.471 6.820 0.448 1.00 . A A . 261 GLU CB 1 1
17 26034 1 1 7 GLU CD C -14.288 9.290 0.938 1.00 . A A . 261 GLU CD 1 1
17 26035 1 1 7 GLU CG C -14.414 7.895 1.519 1.00 . A A . 261 GLU CG 1 1
17 26036 1 1 7 GLU H H -14.169 5.153 -1.431 1.00 . A A . 261 GLU H 1 1
17 26037 1 1 7 GLU HA H -13.154 7.715 -0.985 1.00 . A A . 261 GLU HA 1 1
17 26038 1 1 7 GLU HB2 H -15.342 7.000 -0.165 1.00 . A A . 261 GLU HB2 1 1
17 26039 1 1 7 GLU HB3 H -14.578 5.863 0.936 1.00 . A A . 261 GLU HB3 1 1
17 26040 1 1 7 GLU HG2 H -15.317 7.848 2.109 1.00 . A A . 261 GLU HG2 1 1
17 26041 1 1 7 GLU HG3 H -13.560 7.706 2.153 1.00 . A A . 261 GLU HG3 1 1
17 26042 1 1 7 GLU N N -13.364 5.713 -1.436 1.00 . A A . 261 GLU N 1 1
17 26043 1 1 7 GLU O O -11.205 7.516 0.601 1.00 . A A . 261 GLU O 1 1
17 26044 1 1 7 GLU OE1 O -15.192 9.700 0.181 1.00 . A A . 261 GLU OE1 1 1
17 26045 1 1 7 GLU OE2 O -13.286 9.972 1.240 1.00 . A A . 261 GLU OE2 1 1
17 26046 1 1 8 LEU C C -9.328 5.208 0.871 1.00 . A A . 262 LEU C 1 1
17 26047 1 1 8 LEU CA C -10.612 5.033 1.672 1.00 . A A . 262 LEU CA 1 1
17 26048 1 1 8 LEU CB C -10.711 3.600 2.196 1.00 . A A . 262 LEU CB 1 1
17 26049 1 1 8 LEU CD1 C -11.897 1.877 3.578 1.00 . A A . 262 LEU CD1 1 1
17 26050 1 1 8 LEU CD2 C -11.843 4.259 4.336 1.00 . A A . 262 LEU CD2 1 1
17 26051 1 1 8 LEU CG C -11.893 3.331 3.131 1.00 . A A . 262 LEU CG 1 1
17 26052 1 1 8 LEU H H -12.426 4.653 0.654 1.00 . A A . 262 LEU H 1 1
17 26053 1 1 8 LEU HA H -10.595 5.713 2.511 1.00 . A A . 262 LEU HA 1 1
17 26054 1 1 8 LEU HB2 H -10.790 2.935 1.348 1.00 . A A . 262 LEU HB2 1 1
17 26055 1 1 8 LEU HB3 H -9.801 3.371 2.728 1.00 . A A . 262 LEU HB3 1 1
17 26056 1 1 8 LEU HD11 H -10.880 1.539 3.712 1.00 . A A . 262 LEU HD11 1 1
17 26057 1 1 8 LEU HD12 H -12.382 1.271 2.827 1.00 . A A . 262 LEU HD12 1 1
17 26058 1 1 8 LEU HD13 H -12.431 1.790 4.512 1.00 . A A . 262 LEU HD13 1 1
17 26059 1 1 8 LEU HD21 H -11.735 5.280 4.000 1.00 . A A . 262 LEU HD21 1 1
17 26060 1 1 8 LEU HD22 H -11.000 3.996 4.959 1.00 . A A . 262 LEU HD22 1 1
17 26061 1 1 8 LEU HD23 H -12.756 4.162 4.905 1.00 . A A . 262 LEU HD23 1 1
17 26062 1 1 8 LEU HG H -12.815 3.519 2.599 1.00 . A A . 262 LEU HG 1 1
17 26063 1 1 8 LEU N N -11.778 5.357 0.861 1.00 . A A . 262 LEU N 1 1
17 26064 1 1 8 LEU O O -8.334 5.727 1.379 1.00 . A A . 262 LEU O 1 1
17 26065 1 1 9 ILE C C -7.704 6.317 -1.364 1.00 . A A . 263 ILE C 1 1
17 26066 1 1 9 ILE CA C -8.198 4.876 -1.261 1.00 . A A . 263 ILE CA 1 1
17 26067 1 1 9 ILE CB C -8.518 4.336 -2.673 1.00 . A A . 263 ILE CB 1 1
17 26068 1 1 9 ILE CD1 C -8.769 2.203 -4.042 1.00 . A A . 263 ILE CD1 1 1
17 26069 1 1 9 ILE CG1 C -8.429 2.811 -2.697 1.00 . A A . 263 ILE CG1 1 1
17 26070 1 1 9 ILE CG2 C -7.593 4.947 -3.720 1.00 . A A . 263 ILE CG2 1 1
17 26071 1 1 9 ILE H H -10.182 4.365 -0.728 1.00 . A A . 263 ILE H 1 1
17 26072 1 1 9 ILE HA H -7.410 4.269 -0.839 1.00 . A A . 263 ILE HA 1 1
17 26073 1 1 9 ILE HB H -9.528 4.622 -2.910 1.00 . A A . 263 ILE HB 1 1
17 26074 1 1 9 ILE HD11 H -9.778 2.476 -4.315 1.00 . A A . 263 ILE HD11 1 1
17 26075 1 1 9 ILE HD12 H -8.692 1.127 -3.981 1.00 . A A . 263 ILE HD12 1 1
17 26076 1 1 9 ILE HD13 H -8.082 2.572 -4.788 1.00 . A A . 263 ILE HD13 1 1
17 26077 1 1 9 ILE HG12 H -7.423 2.511 -2.444 1.00 . A A . 263 ILE HG12 1 1
17 26078 1 1 9 ILE HG13 H -9.114 2.406 -1.967 1.00 . A A . 263 ILE HG13 1 1
17 26079 1 1 9 ILE HG21 H -8.127 5.705 -4.275 1.00 . A A . 263 ILE HG21 1 1
17 26080 1 1 9 ILE HG22 H -7.257 4.176 -4.397 1.00 . A A . 263 ILE HG22 1 1
17 26081 1 1 9 ILE HG23 H -6.740 5.394 -3.231 1.00 . A A . 263 ILE HG23 1 1
17 26082 1 1 9 ILE N N -9.358 4.770 -0.384 1.00 . A A . 263 ILE N 1 1
17 26083 1 1 9 ILE O O -6.535 6.594 -1.104 1.00 . A A . 263 ILE O 1 1
17 26084 1 1 10 ARG C C -7.769 9.228 -0.568 1.00 . A A . 264 ARG C 1 1
17 26085 1 1 10 ARG CA C -8.221 8.634 -1.894 1.00 . A A . 264 ARG CA 1 1
17 26086 1 1 10 ARG CB C -9.370 9.451 -2.472 1.00 . A A . 264 ARG CB 1 1
17 26087 1 1 10 ARG CD C -11.792 10.121 -2.329 1.00 . A A . 264 ARG CD 1 1
17 26088 1 1 10 ARG CG C -10.654 9.362 -1.664 1.00 . A A . 264 ARG CG 1 1
17 26089 1 1 10 ARG CZ C -12.349 12.425 -2.987 1.00 . A A . 264 ARG CZ 1 1
17 26090 1 1 10 ARG H H -9.511 6.952 -1.952 1.00 . A A . 264 ARG H 1 1
17 26091 1 1 10 ARG HA H -7.390 8.677 -2.582 1.00 . A A . 264 ARG HA 1 1
17 26092 1 1 10 ARG HB2 H -9.062 10.485 -2.512 1.00 . A A . 264 ARG HB2 1 1
17 26093 1 1 10 ARG HB3 H -9.570 9.105 -3.474 1.00 . A A . 264 ARG HB3 1 1
17 26094 1 1 10 ARG HD2 H -11.963 9.701 -3.309 1.00 . A A . 264 ARG HD2 1 1
17 26095 1 1 10 ARG HD3 H -12.683 10.005 -1.729 1.00 . A A . 264 ARG HD3 1 1
17 26096 1 1 10 ARG HE H -10.621 11.859 -2.165 1.00 . A A . 264 ARG HE 1 1
17 26097 1 1 10 ARG HG2 H -10.936 8.324 -1.570 1.00 . A A . 264 ARG HG2 1 1
17 26098 1 1 10 ARG HG3 H -10.479 9.779 -0.683 1.00 . A A . 264 ARG HG3 1 1
17 26099 1 1 10 ARG HH11 H -13.809 11.068 -3.328 1.00 . A A . 264 ARG HH11 1 1
17 26100 1 1 10 ARG HH12 H -14.184 12.695 -3.792 1.00 . A A . 264 ARG HH12 1 1
17 26101 1 1 10 ARG HH21 H -11.107 14.004 -2.770 1.00 . A A . 264 ARG HH21 1 1
17 26102 1 1 10 ARG HH22 H -12.648 14.363 -3.475 1.00 . A A . 264 ARG HH22 1 1
17 26103 1 1 10 ARG N N -8.593 7.229 -1.751 1.00 . A A . 264 ARG N 1 1
17 26104 1 1 10 ARG NE N -11.498 11.545 -2.469 1.00 . A A . 264 ARG NE 1 1
17 26105 1 1 10 ARG NH1 N -13.546 12.030 -3.403 1.00 . A A . 264 ARG NH1 1 1
17 26106 1 1 10 ARG NH2 N -12.007 13.702 -3.085 1.00 . A A . 264 ARG NH2 1 1
17 26107 1 1 10 ARG O O -6.803 9.986 -0.530 1.00 . A A . 264 ARG O 1 1
17 26108 1 1 11 LYS C C -6.599 9.065 2.073 1.00 . A A . 265 LYS C 1 1
17 26109 1 1 11 LYS CA C -8.063 9.385 1.833 1.00 . A A . 265 LYS CA 1 1
17 26110 1 1 11 LYS CB C -8.919 8.765 2.937 1.00 . A A . 265 LYS CB 1 1
17 26111 1 1 11 LYS CD C -11.145 8.630 4.088 1.00 . A A . 265 LYS CD 1 1
17 26112 1 1 11 LYS CE C -12.527 9.250 4.214 1.00 . A A . 265 LYS CE 1 1
17 26113 1 1 11 LYS CG C -10.353 9.264 2.956 1.00 . A A . 265 LYS CG 1 1
17 26114 1 1 11 LYS H H -9.209 8.258 0.444 1.00 . A A . 265 LYS H 1 1
17 26115 1 1 11 LYS HA H -8.197 10.457 1.832 1.00 . A A . 265 LYS HA 1 1
17 26116 1 1 11 LYS HB2 H -8.934 7.694 2.800 1.00 . A A . 265 LYS HB2 1 1
17 26117 1 1 11 LYS HB3 H -8.469 8.990 3.893 1.00 . A A . 265 LYS HB3 1 1
17 26118 1 1 11 LYS HD2 H -11.252 7.573 3.891 1.00 . A A . 265 LYS HD2 1 1
17 26119 1 1 11 LYS HD3 H -10.609 8.774 5.014 1.00 . A A . 265 LYS HD3 1 1
17 26120 1 1 11 LYS HE2 H -12.415 10.299 4.444 1.00 . A A . 265 LYS HE2 1 1
17 26121 1 1 11 LYS HE3 H -13.043 9.142 3.273 1.00 . A A . 265 LYS HE3 1 1
17 26122 1 1 11 LYS HG2 H -10.351 10.336 3.088 1.00 . A A . 265 LYS HG2 1 1
17 26123 1 1 11 LYS HG3 H -10.824 9.016 2.015 1.00 . A A . 265 LYS HG3 1 1
17 26124 1 1 11 LYS HZ1 H -14.168 9.180 5.503 1.00 . A A . 265 LYS HZ1 1 1
17 26125 1 1 11 LYS HZ2 H -12.760 8.504 6.151 1.00 . A A . 265 LYS HZ2 1 1
17 26126 1 1 11 LYS HZ3 H -13.642 7.659 4.981 1.00 . A A . 265 LYS HZ3 1 1
17 26127 1 1 11 LYS N N -8.450 8.877 0.522 1.00 . A A . 265 LYS N 1 1
17 26128 1 1 11 LYS NZ N -13.330 8.603 5.287 1.00 . A A . 265 LYS NZ 1 1
17 26129 1 1 11 LYS O O -5.818 9.919 2.498 1.00 . A A . 265 LYS O 1 1
17 26130 1 1 12 ALA C C -3.969 8.154 0.938 1.00 . A A . 266 ALA C 1 1
17 26131 1 1 12 ALA CA C -4.863 7.376 1.895 1.00 . A A . 266 ALA CA 1 1
17 26132 1 1 12 ALA CB C -4.777 5.882 1.622 1.00 . A A . 266 ALA CB 1 1
17 26133 1 1 12 ALA H H -6.905 7.211 1.400 1.00 . A A . 266 ALA H 1 1
17 26134 1 1 12 ALA HA H -4.544 7.559 2.911 1.00 . A A . 266 ALA HA 1 1
17 26135 1 1 12 ALA HB1 H -4.342 5.717 0.647 1.00 . A A . 266 ALA HB1 1 1
17 26136 1 1 12 ALA HB2 H -5.769 5.454 1.651 1.00 . A A . 266 ALA HB2 1 1
17 26137 1 1 12 ALA HB3 H -4.162 5.413 2.375 1.00 . A A . 266 ALA HB3 1 1
17 26138 1 1 12 ALA N N -6.234 7.829 1.758 1.00 . A A . 266 ALA N 1 1
17 26139 1 1 12 ALA O O -2.820 8.465 1.253 1.00 . A A . 266 ALA O 1 1
17 26140 1 1 13 ILE C C -3.419 10.613 -0.733 1.00 . A A . 267 ILE C 1 1
17 26141 1 1 13 ILE CA C -3.786 9.223 -1.245 1.00 . A A . 267 ILE CA 1 1
17 26142 1 1 13 ILE CB C -4.594 9.349 -2.554 1.00 . A A . 267 ILE CB 1 1
17 26143 1 1 13 ILE CD1 C -5.643 7.969 -4.429 1.00 . A A . 267 ILE CD1 1 1
17 26144 1 1 13 ILE CG1 C -4.804 7.963 -3.170 1.00 . A A . 267 ILE CG1 1 1
17 26145 1 1 13 ILE CG2 C -3.881 10.272 -3.535 1.00 . A A . 267 ILE CG2 1 1
17 26146 1 1 13 ILE H H -5.440 8.199 -0.419 1.00 . A A . 267 ILE H 1 1
17 26147 1 1 13 ILE HA H -2.887 8.682 -1.463 1.00 . A A . 267 ILE HA 1 1
17 26148 1 1 13 ILE HB H -5.555 9.783 -2.320 1.00 . A A . 267 ILE HB 1 1
17 26149 1 1 13 ILE HD11 H -6.285 8.837 -4.431 1.00 . A A . 267 ILE HD11 1 1
17 26150 1 1 13 ILE HD12 H -6.247 7.073 -4.462 1.00 . A A . 267 ILE HD12 1 1
17 26151 1 1 13 ILE HD13 H -4.995 7.998 -5.293 1.00 . A A . 267 ILE HD13 1 1
17 26152 1 1 13 ILE HG12 H -3.843 7.539 -3.418 1.00 . A A . 267 ILE HG12 1 1
17 26153 1 1 13 ILE HG13 H -5.294 7.328 -2.447 1.00 . A A . 267 ILE HG13 1 1
17 26154 1 1 13 ILE HG21 H -4.390 10.246 -4.488 1.00 . A A . 267 ILE HG21 1 1
17 26155 1 1 13 ILE HG22 H -2.861 9.941 -3.664 1.00 . A A . 267 ILE HG22 1 1
17 26156 1 1 13 ILE HG23 H -3.886 11.281 -3.151 1.00 . A A . 267 ILE HG23 1 1
17 26157 1 1 13 ILE N N -4.517 8.472 -0.234 1.00 . A A . 267 ILE N 1 1
17 26158 1 1 13 ILE O O -2.289 11.074 -0.907 1.00 . A A . 267 ILE O 1 1
17 26159 1 1 14 GLU C C -3.114 12.564 1.557 1.00 . A A . 268 GLU C 1 1
17 26160 1 1 14 GLU CA C -4.166 12.604 0.453 1.00 . A A . 268 GLU CA 1 1
17 26161 1 1 14 GLU CB C -5.477 13.174 0.997 1.00 . A A . 268 GLU CB 1 1
17 26162 1 1 14 GLU CD C -4.977 15.574 0.380 1.00 . A A . 268 GLU CD 1 1
17 26163 1 1 14 GLU CG C -5.362 14.609 1.486 1.00 . A A . 268 GLU CG 1 1
17 26164 1 1 14 GLU H H -5.255 10.848 0.018 1.00 . A A . 268 GLU H 1 1
17 26165 1 1 14 GLU HA H -3.811 13.236 -0.345 1.00 . A A . 268 GLU HA 1 1
17 26166 1 1 14 GLU HB2 H -6.222 13.141 0.216 1.00 . A A . 268 GLU HB2 1 1
17 26167 1 1 14 GLU HB3 H -5.807 12.561 1.822 1.00 . A A . 268 GLU HB3 1 1
17 26168 1 1 14 GLU HG2 H -6.314 14.915 1.893 1.00 . A A . 268 GLU HG2 1 1
17 26169 1 1 14 GLU HG3 H -4.610 14.653 2.260 1.00 . A A . 268 GLU HG3 1 1
17 26170 1 1 14 GLU N N -4.381 11.271 -0.093 1.00 . A A . 268 GLU N 1 1
17 26171 1 1 14 GLU O O -2.241 13.430 1.626 1.00 . A A . 268 GLU O 1 1
17 26172 1 1 14 GLU OE1 O -5.737 15.682 -0.605 1.00 . A A . 268 GLU OE1 1 1
17 26173 1 1 14 GLU OE2 O -3.915 16.221 0.501 1.00 . A A . 268 GLU OE2 1 1
17 26174 1 1 15 LEU C C -0.832 11.256 2.989 1.00 . A A . 269 LEU C 1 1
17 26175 1 1 15 LEU CA C -2.257 11.398 3.517 1.00 . A A . 269 LEU CA 1 1
17 26176 1 1 15 LEU CB C -2.619 10.178 4.368 1.00 . A A . 269 LEU CB 1 1
17 26177 1 1 15 LEU CD1 C -4.267 8.942 5.796 1.00 . A A . 269 LEU CD1 1 1
17 26178 1 1 15 LEU CD2 C -4.201 11.441 5.856 1.00 . A A . 269 LEU CD2 1 1
17 26179 1 1 15 LEU CG C -4.019 10.205 4.987 1.00 . A A . 269 LEU CG 1 1
17 26180 1 1 15 LEU H H -3.923 10.893 2.308 1.00 . A A . 269 LEU H 1 1
17 26181 1 1 15 LEU HA H -2.314 12.284 4.130 1.00 . A A . 269 LEU HA 1 1
17 26182 1 1 15 LEU HB2 H -2.540 9.297 3.748 1.00 . A A . 269 LEU HB2 1 1
17 26183 1 1 15 LEU HB3 H -1.899 10.098 5.169 1.00 . A A . 269 LEU HB3 1 1
17 26184 1 1 15 LEU HD11 H -3.618 8.935 6.660 1.00 . A A . 269 LEU HD11 1 1
17 26185 1 1 15 LEU HD12 H -4.062 8.076 5.184 1.00 . A A . 269 LEU HD12 1 1
17 26186 1 1 15 LEU HD13 H -5.297 8.918 6.120 1.00 . A A . 269 LEU HD13 1 1
17 26187 1 1 15 LEU HD21 H -3.304 12.041 5.819 1.00 . A A . 269 LEU HD21 1 1
17 26188 1 1 15 LEU HD22 H -4.392 11.140 6.875 1.00 . A A . 269 LEU HD22 1 1
17 26189 1 1 15 LEU HD23 H -5.036 12.018 5.487 1.00 . A A . 269 LEU HD23 1 1
17 26190 1 1 15 LEU HG H -4.753 10.241 4.195 1.00 . A A . 269 LEU HG 1 1
17 26191 1 1 15 LEU N N -3.204 11.552 2.417 1.00 . A A . 269 LEU N 1 1
17 26192 1 1 15 LEU O O 0.094 11.885 3.501 1.00 . A A . 269 LEU O 1 1
17 26193 1 1 16 SER C C 1.221 11.512 0.825 1.00 . A A . 270 SER C 1 1
17 26194 1 1 16 SER CA C 0.647 10.207 1.363 1.00 . A A . 270 SER CA 1 1
17 26195 1 1 16 SER CB C 0.554 9.177 0.236 1.00 . A A . 270 SER CB 1 1
17 26196 1 1 16 SER H H -1.442 9.956 1.595 1.00 . A A . 270 SER H 1 1
17 26197 1 1 16 SER HA H 1.303 9.828 2.133 1.00 . A A . 270 SER HA 1 1
17 26198 1 1 16 SER HB2 H -0.139 9.528 -0.513 1.00 . A A . 270 SER HB2 1 1
17 26199 1 1 16 SER HB3 H 1.530 9.046 -0.210 1.00 . A A . 270 SER HB3 1 1
17 26200 1 1 16 SER HG H 0.827 7.473 1.161 1.00 . A A . 270 SER HG 1 1
17 26201 1 1 16 SER N N -0.665 10.428 1.961 1.00 . A A . 270 SER N 1 1
17 26202 1 1 16 SER O O 2.376 11.848 1.091 1.00 . A A . 270 SER O 1 1
17 26203 1 1 16 SER OG O 0.103 7.926 0.722 1.00 . A A . 270 SER OG 1 1
17 26204 1 1 17 LEU C C 1.237 14.489 0.612 1.00 . A A . 271 LEU C 1 1
17 26205 1 1 17 LEU CA C 0.831 13.522 -0.494 1.00 . A A . 271 LEU CA 1 1
17 26206 1 1 17 LEU CB C -0.290 14.133 -1.339 1.00 . A A . 271 LEU CB 1 1
17 26207 1 1 17 LEU CD1 C -1.889 13.965 -3.262 1.00 . A A . 271 LEU CD1 1 1
17 26208 1 1 17 LEU CD2 C 0.440 13.088 -3.503 1.00 . A A . 271 LEU CD2 1 1
17 26209 1 1 17 LEU CG C -0.726 13.297 -2.546 1.00 . A A . 271 LEU CG 1 1
17 26210 1 1 17 LEU H H -0.506 11.926 -0.099 1.00 . A A . 271 LEU H 1 1
17 26211 1 1 17 LEU HA H 1.687 13.335 -1.126 1.00 . A A . 271 LEU HA 1 1
17 26212 1 1 17 LEU HB2 H -1.149 14.284 -0.702 1.00 . A A . 271 LEU HB2 1 1
17 26213 1 1 17 LEU HB3 H 0.043 15.095 -1.698 1.00 . A A . 271 LEU HB3 1 1
17 26214 1 1 17 LEU HD11 H -2.514 13.209 -3.716 1.00 . A A . 271 LEU HD11 1 1
17 26215 1 1 17 LEU HD12 H -1.509 14.625 -4.027 1.00 . A A . 271 LEU HD12 1 1
17 26216 1 1 17 LEU HD13 H -2.470 14.533 -2.551 1.00 . A A . 271 LEU HD13 1 1
17 26217 1 1 17 LEU HD21 H 0.651 14.012 -4.020 1.00 . A A . 271 LEU HD21 1 1
17 26218 1 1 17 LEU HD22 H 0.182 12.325 -4.223 1.00 . A A . 271 LEU HD22 1 1
17 26219 1 1 17 LEU HD23 H 1.312 12.778 -2.948 1.00 . A A . 271 LEU HD23 1 1
17 26220 1 1 17 LEU HG H -1.057 12.328 -2.203 1.00 . A A . 271 LEU HG 1 1
17 26221 1 1 17 LEU N N 0.406 12.247 0.074 1.00 . A A . 271 LEU N 1 1
17 26222 1 1 17 LEU O O 2.192 15.252 0.466 1.00 . A A . 271 LEU O 1 1
17 26223 1 1 18 LYS C C 2.192 15.079 3.375 1.00 . A A . 272 LYS C 1 1
17 26224 1 1 18 LYS CA C 0.774 15.310 2.861 1.00 . A A . 272 LYS CA 1 1
17 26225 1 1 18 LYS CB C -0.255 15.046 3.969 1.00 . A A . 272 LYS CB 1 1
17 26226 1 1 18 LYS CD C 0.939 15.883 6.033 1.00 . A A . 272 LYS CD 1 1
17 26227 1 1 18 LYS CE C 0.925 16.903 7.161 1.00 . A A . 272 LYS CE 1 1
17 26228 1 1 18 LYS CG C -0.245 16.071 5.098 1.00 . A A . 272 LYS CG 1 1
17 26229 1 1 18 LYS H H -0.245 13.812 1.770 1.00 . A A . 272 LYS H 1 1
17 26230 1 1 18 LYS HA H 0.684 16.335 2.532 1.00 . A A . 272 LYS HA 1 1
17 26231 1 1 18 LYS HB2 H -1.241 15.040 3.531 1.00 . A A . 272 LYS HB2 1 1
17 26232 1 1 18 LYS HB3 H -0.058 14.073 4.397 1.00 . A A . 272 LYS HB3 1 1
17 26233 1 1 18 LYS HD2 H 0.897 14.892 6.458 1.00 . A A . 272 LYS HD2 1 1
17 26234 1 1 18 LYS HD3 H 1.853 15.997 5.469 1.00 . A A . 272 LYS HD3 1 1
17 26235 1 1 18 LYS HE2 H 1.784 16.735 7.792 1.00 . A A . 272 LYS HE2 1 1
17 26236 1 1 18 LYS HE3 H 0.981 17.893 6.734 1.00 . A A . 272 LYS HE3 1 1
17 26237 1 1 18 LYS HG2 H -0.195 17.060 4.669 1.00 . A A . 272 LYS HG2 1 1
17 26238 1 1 18 LYS HG3 H -1.159 15.971 5.666 1.00 . A A . 272 LYS HG3 1 1
17 26239 1 1 18 LYS HZ1 H -0.063 16.725 8.993 1.00 . A A . 272 LYS HZ1 1 1
17 26240 1 1 18 LYS HZ2 H -0.856 15.959 7.711 1.00 . A A . 272 LYS HZ2 1 1
17 26241 1 1 18 LYS HZ3 H -0.904 17.644 7.848 1.00 . A A . 272 LYS HZ3 1 1
17 26242 1 1 18 LYS N N 0.501 14.446 1.719 1.00 . A A . 272 LYS N 1 1
17 26243 1 1 18 LYS NZ N -0.311 16.801 7.986 1.00 . A A . 272 LYS NZ 1 1
17 26244 1 1 18 LYS O O 2.931 16.028 3.636 1.00 . A A . 272 LYS O 1 1
17 26245 1 1 19 GLU C C 4.967 13.933 3.015 1.00 . A A . 273 GLU C 1 1
17 26246 1 1 19 GLU CA C 3.896 13.452 3.990 1.00 . A A . 273 GLU CA 1 1
17 26247 1 1 19 GLU CB C 4.004 11.935 4.170 1.00 . A A . 273 GLU CB 1 1
17 26248 1 1 19 GLU CD C 5.559 11.982 6.172 1.00 . A A . 273 GLU CD 1 1
17 26249 1 1 19 GLU CG C 5.334 11.482 4.756 1.00 . A A . 273 GLU CG 1 1
17 26250 1 1 19 GLU H H 1.933 13.098 3.284 1.00 . A A . 273 GLU H 1 1
17 26251 1 1 19 GLU HA H 4.050 13.932 4.944 1.00 . A A . 273 GLU HA 1 1
17 26252 1 1 19 GLU HB2 H 3.213 11.603 4.825 1.00 . A A . 273 GLU HB2 1 1
17 26253 1 1 19 GLU HB3 H 3.882 11.463 3.206 1.00 . A A . 273 GLU HB3 1 1
17 26254 1 1 19 GLU HG2 H 5.358 10.403 4.766 1.00 . A A . 273 GLU HG2 1 1
17 26255 1 1 19 GLU HG3 H 6.132 11.852 4.128 1.00 . A A . 273 GLU HG3 1 1
17 26256 1 1 19 GLU N N 2.566 13.810 3.512 1.00 . A A . 273 GLU N 1 1
17 26257 1 1 19 GLU O O 5.971 14.521 3.419 1.00 . A A . 273 GLU O 1 1
17 26258 1 1 19 GLU OE1 O 4.650 12.636 6.726 1.00 . A A . 273 GLU OE1 1 1
17 26259 1 1 19 GLU OE2 O 6.644 11.714 6.729 1.00 . A A . 273 GLU OE2 1 1
17 26260 1 1 20 SER C C 5.541 15.551 0.346 1.00 . A A . 274 SER C 1 1
17 26261 1 1 20 SER CA C 5.680 14.068 0.685 1.00 . A A . 274 SER CA 1 1
17 26262 1 1 20 SER CB C 5.457 13.221 -0.571 1.00 . A A . 274 SER CB 1 1
17 26263 1 1 20 SER H H 3.924 13.195 1.479 1.00 . A A . 274 SER H 1 1
17 26264 1 1 20 SER HA H 6.679 13.889 1.053 1.00 . A A . 274 SER HA 1 1
17 26265 1 1 20 SER HB2 H 6.162 13.518 -1.333 1.00 . A A . 274 SER HB2 1 1
17 26266 1 1 20 SER HB3 H 5.606 12.179 -0.330 1.00 . A A . 274 SER HB3 1 1
17 26267 1 1 20 SER HG H 4.098 14.199 -1.589 1.00 . A A . 274 SER HG 1 1
17 26268 1 1 20 SER N N 4.743 13.672 1.731 1.00 . A A . 274 SER N 1 1
17 26269 1 1 20 SER O O 5.281 15.910 -0.803 1.00 . A A . 274 SER O 1 1
17 26270 1 1 20 SER OG O 4.143 13.390 -1.074 1.00 . A A . 274 SER OG 1 1
17 26271 1 1 21 ARG C C 6.519 18.311 0.017 1.00 . A A . 275 ARG C 1 1
17 26272 1 1 21 ARG CA C 5.607 17.851 1.149 1.00 . A A . 275 ARG CA 1 1
17 26273 1 1 21 ARG CB C 5.962 18.593 2.439 1.00 . A A . 275 ARG CB 1 1
17 26274 1 1 21 ARG CD C 5.440 19.018 4.861 1.00 . A A . 275 ARG CD 1 1
17 26275 1 1 21 ARG CG C 5.062 18.239 3.612 1.00 . A A . 275 ARG CG 1 1
17 26276 1 1 21 ARG CZ C 4.688 19.239 7.194 1.00 . A A . 275 ARG CZ 1 1
17 26277 1 1 21 ARG H H 5.919 16.065 2.242 1.00 . A A . 275 ARG H 1 1
17 26278 1 1 21 ARG HA H 4.584 18.074 0.886 1.00 . A A . 275 ARG HA 1 1
17 26279 1 1 21 ARG HB2 H 6.980 18.354 2.709 1.00 . A A . 275 ARG HB2 1 1
17 26280 1 1 21 ARG HB3 H 5.886 19.656 2.262 1.00 . A A . 275 ARG HB3 1 1
17 26281 1 1 21 ARG HD2 H 6.461 18.783 5.122 1.00 . A A . 275 ARG HD2 1 1
17 26282 1 1 21 ARG HD3 H 5.356 20.074 4.652 1.00 . A A . 275 ARG HD3 1 1
17 26283 1 1 21 ARG HE H 3.874 18.019 5.843 1.00 . A A . 275 ARG HE 1 1
17 26284 1 1 21 ARG HG2 H 4.040 18.471 3.352 1.00 . A A . 275 ARG HG2 1 1
17 26285 1 1 21 ARG HG3 H 5.153 17.182 3.816 1.00 . A A . 275 ARG HG3 1 1
17 26286 1 1 21 ARG HH11 H 6.252 20.420 6.698 1.00 . A A . 275 ARG HH11 1 1
17 26287 1 1 21 ARG HH12 H 5.706 20.560 8.336 1.00 . A A . 275 ARG HH12 1 1
17 26288 1 1 21 ARG HH21 H 3.152 18.200 7.995 1.00 . A A . 275 ARG HH21 1 1
17 26289 1 1 21 ARG HH22 H 3.949 19.297 9.073 1.00 . A A . 275 ARG HH22 1 1
17 26290 1 1 21 ARG N N 5.714 16.409 1.349 1.00 . A A . 275 ARG N 1 1
17 26291 1 1 21 ARG NE N 4.575 18.687 5.990 1.00 . A A . 275 ARG NE 1 1
17 26292 1 1 21 ARG NH1 N 5.626 20.147 7.429 1.00 . A A . 275 ARG NH1 1 1
17 26293 1 1 21 ARG NH2 N 3.862 18.883 8.168 1.00 . A A . 275 ARG NH2 1 1
17 26294 1 1 21 ARG O O 6.126 19.126 -0.819 1.00 . A A . 275 ARG O 1 1
17 26295 1 1 22 ASN C C 9.953 17.245 -0.921 1.00 . A A . 276 ASN C 1 1
17 26296 1 1 22 ASN CA C 8.712 18.126 -1.033 1.00 . A A . 276 ASN CA 1 1
17 26297 1 1 22 ASN CB C 9.107 19.601 -0.918 1.00 . A A . 276 ASN CB 1 1
17 26298 1 1 22 ASN CG C 10.086 20.023 -1.996 1.00 . A A . 276 ASN CG 1 1
17 26299 1 1 22 ASN H H 7.987 17.132 0.688 1.00 . A A . 276 ASN H 1 1
17 26300 1 1 22 ASN HA H 8.252 17.960 -1.996 1.00 . A A . 276 ASN HA 1 1
17 26301 1 1 22 ASN HB2 H 8.221 20.213 -1.004 1.00 . A A . 276 ASN HB2 1 1
17 26302 1 1 22 ASN HB3 H 9.564 19.771 0.046 1.00 . A A . 276 ASN HB3 1 1
17 26303 1 1 22 ASN HD21 H 11.436 20.505 -0.617 1.00 . A A . 276 ASN HD21 1 1
17 26304 1 1 22 ASN HD22 H 11.918 20.751 -2.258 1.00 . A A . 276 ASN HD22 1 1
17 26305 1 1 22 ASN N N 7.738 17.778 -0.005 1.00 . A A . 276 ASN N 1 1
17 26306 1 1 22 ASN ND2 N 11.265 20.472 -1.582 1.00 . A A . 276 ASN ND2 1 1
17 26307 1 1 22 ASN O O 10.465 17.018 0.176 1.00 . A A . 276 ASN O 1 1
17 26308 1 1 22 ASN OD1 O 9.786 19.945 -3.187 1.00 . A A . 276 ASN OD1 1 1
17 26309 1 1 23 SER C C 12.204 15.841 -3.494 1.00 . A A . 277 SER C 1 1
17 26310 1 1 23 SER CA C 11.608 15.890 -2.093 1.00 . A A . 277 SER CA 1 1
17 26311 1 1 23 SER CB C 11.248 14.474 -1.637 1.00 . A A . 277 SER CB 1 1
17 26312 1 1 23 SER H H 9.974 16.968 -2.901 1.00 . A A . 277 SER H 1 1
17 26313 1 1 23 SER HA H 12.340 16.303 -1.416 1.00 . A A . 277 SER HA 1 1
17 26314 1 1 23 SER HB2 H 10.487 14.072 -2.288 1.00 . A A . 277 SER HB2 1 1
17 26315 1 1 23 SER HB3 H 12.128 13.849 -1.684 1.00 . A A . 277 SER HB3 1 1
17 26316 1 1 23 SER HG H 9.882 14.865 -0.291 1.00 . A A . 277 SER HG 1 1
17 26317 1 1 23 SER N N 10.429 16.750 -2.060 1.00 . A A . 277 SER N 1 1
17 26318 1 1 23 SER O O 13.420 15.937 -3.664 1.00 . A A . 277 SER O 1 1
17 26319 1 1 23 SER OG O 10.757 14.472 -0.309 1.00 . A A . 277 SER OG 1 1
17 26320 1 1 24 ALA C C 12.489 16.922 -6.289 1.00 . A A . 278 ALA C 1 1
17 26321 1 1 24 ALA CA C 11.785 15.631 -5.882 1.00 . A A . 278 ALA CA 1 1
17 26322 1 1 24 ALA CB C 10.603 15.359 -6.801 1.00 . A A . 278 ALA CB 1 1
17 26323 1 1 24 ALA H H 10.385 15.621 -4.294 1.00 . A A . 278 ALA H 1 1
17 26324 1 1 24 ALA HA H 12.480 14.810 -5.974 1.00 . A A . 278 ALA HA 1 1
17 26325 1 1 24 ALA HB1 H 10.095 16.287 -7.018 1.00 . A A . 278 ALA HB1 1 1
17 26326 1 1 24 ALA HB2 H 9.919 14.679 -6.316 1.00 . A A . 278 ALA HB2 1 1
17 26327 1 1 24 ALA HB3 H 10.958 14.919 -7.721 1.00 . A A . 278 ALA HB3 1 1
17 26328 1 1 24 ALA N N 11.342 15.692 -4.494 1.00 . A A . 278 ALA N 1 1
17 26329 1 1 24 ALA O O 11.827 17.981 -6.288 1.00 . A A . 278 ALA O 1 1
17 26330 1 1 24 ALA OXT O 13.696 16.862 -6.604 1.00 . A A . 278 ALA OXT 1 1
17 26331 2 2 1 MET C C 13.022 -3.101 3.982 1.00 . B B . 1 MET C 1 1
17 26332 2 2 1 MET CA C 14.434 -2.814 3.476 1.00 . B B . 1 MET CA 1 1
17 26333 2 2 1 MET CB C 14.467 -1.480 2.729 1.00 . B B . 1 MET CB 1 1
17 26334 2 2 1 MET CE C 12.641 -0.238 -0.813 1.00 . B B . 1 MET CE 1 1
17 26335 2 2 1 MET CG C 13.636 -1.474 1.456 1.00 . B B . 1 MET CG 1 1
17 26336 2 2 1 MET H1 H 15.183 -4.725 3.103 1.00 . B B . 1 MET H1 1 1
17 26337 2 2 1 MET H2 H 15.730 -3.550 2.016 1.00 . B B . 1 MET H2 1 1
17 26338 2 2 1 MET H3 H 14.152 -4.145 1.894 1.00 . B B . 1 MET H3 1 1
17 26339 2 2 1 MET HA H 15.105 -2.765 4.320 1.00 . B B . 1 MET HA 1 1
17 26340 2 2 1 MET HB2 H 14.090 -0.706 3.381 1.00 . B B . 1 MET HB2 1 1
17 26341 2 2 1 MET HB3 H 15.489 -1.251 2.467 1.00 . B B . 1 MET HB3 1 1
17 26342 2 2 1 MET HE1 H 12.787 0.525 -1.563 1.00 . B B . 1 MET HE1 1 1
17 26343 2 2 1 MET HE2 H 11.605 -0.252 -0.509 1.00 . B B . 1 MET HE2 1 1
17 26344 2 2 1 MET HE3 H 12.909 -1.201 -1.222 1.00 . B B . 1 MET HE3 1 1
17 26345 2 2 1 MET HG2 H 14.020 -2.231 0.789 1.00 . B B . 1 MET HG2 1 1
17 26346 2 2 1 MET HG3 H 12.613 -1.706 1.711 1.00 . B B . 1 MET HG3 1 1
17 26347 2 2 1 MET N N 14.907 -3.883 2.558 1.00 . B B . 1 MET N 1 1
17 26348 2 2 1 MET O O 12.133 -3.460 3.208 1.00 . B B . 1 MET O 1 1
17 26349 2 2 1 MET SD S 13.674 0.116 0.607 1.00 . B B . 1 MET SD 1 1
17 26350 2 2 2 GLN C C 10.632 -1.944 5.806 1.00 . B B . 2 GLN C 1 1
17 26351 2 2 2 GLN CA C 11.524 -3.180 5.903 1.00 . B B . 2 GLN CA 1 1
17 26352 2 2 2 GLN CB C 11.697 -3.591 7.366 1.00 . B B . 2 GLN CB 1 1
17 26353 2 2 2 GLN CD C 12.649 -3.022 9.635 1.00 . B B . 2 GLN CD 1 1
17 26354 2 2 2 GLN CG C 12.470 -2.580 8.196 1.00 . B B . 2 GLN CG 1 1
17 26355 2 2 2 GLN H H 13.574 -2.654 5.850 1.00 . B B . 2 GLN H 1 1
17 26356 2 2 2 GLN HA H 11.051 -3.989 5.367 1.00 . B B . 2 GLN HA 1 1
17 26357 2 2 2 GLN HB2 H 10.720 -3.716 7.810 1.00 . B B . 2 GLN HB2 1 1
17 26358 2 2 2 GLN HB3 H 12.223 -4.533 7.403 1.00 . B B . 2 GLN HB3 1 1
17 26359 2 2 2 GLN HE21 H 11.699 -1.400 10.279 1.00 . B B . 2 GLN HE21 1 1
17 26360 2 2 2 GLN HE22 H 12.251 -2.482 11.506 1.00 . B B . 2 GLN HE22 1 1
17 26361 2 2 2 GLN HG2 H 13.446 -2.442 7.754 1.00 . B B . 2 GLN HG2 1 1
17 26362 2 2 2 GLN HG3 H 11.936 -1.642 8.186 1.00 . B B . 2 GLN HG3 1 1
17 26363 2 2 2 GLN N N 12.825 -2.941 5.286 1.00 . B B . 2 GLN N 1 1
17 26364 2 2 2 GLN NE2 N 12.149 -2.220 10.567 1.00 . B B . 2 GLN NE2 1 1
17 26365 2 2 2 GLN O O 11.107 -0.812 5.901 1.00 . B B . 2 GLN O 1 1
17 26366 2 2 2 GLN OE1 O 13.231 -4.073 9.906 1.00 . B B . 2 GLN OE1 1 1
17 26367 2 2 3 ILE C C 7.068 -1.452 6.237 1.00 . B B . 3 ILE C 1 1
17 26368 2 2 3 ILE CA C 8.364 -1.088 5.518 1.00 . B B . 3 ILE CA 1 1
17 26369 2 2 3 ILE CB C 8.042 -0.744 4.049 1.00 . B B . 3 ILE CB 1 1
17 26370 2 2 3 ILE CD1 C 7.012 -1.681 1.913 1.00 . B B . 3 ILE CD1 1 1
17 26371 2 2 3 ILE CG1 C 7.465 -1.966 3.329 1.00 . B B . 3 ILE CG1 1 1
17 26372 2 2 3 ILE CG2 C 9.289 -0.235 3.339 1.00 . B B . 3 ILE CG2 1 1
17 26373 2 2 3 ILE H H 9.020 -3.100 5.559 1.00 . B B . 3 ILE H 1 1
17 26374 2 2 3 ILE HA H 8.791 -0.213 5.987 1.00 . B B . 3 ILE HA 1 1
17 26375 2 2 3 ILE HB H 7.308 0.048 4.043 1.00 . B B . 3 ILE HB 1 1
17 26376 2 2 3 ILE HD11 H 6.143 -1.040 1.934 1.00 . B B . 3 ILE HD11 1 1
17 26377 2 2 3 ILE HD12 H 6.762 -2.610 1.421 1.00 . B B . 3 ILE HD12 1 1
17 26378 2 2 3 ILE HD13 H 7.808 -1.191 1.372 1.00 . B B . 3 ILE HD13 1 1
17 26379 2 2 3 ILE HG12 H 8.217 -2.739 3.286 1.00 . B B . 3 ILE HG12 1 1
17 26380 2 2 3 ILE HG13 H 6.612 -2.331 3.883 1.00 . B B . 3 ILE HG13 1 1
17 26381 2 2 3 ILE HG21 H 9.085 0.731 2.901 1.00 . B B . 3 ILE HG21 1 1
17 26382 2 2 3 ILE HG22 H 9.570 -0.930 2.561 1.00 . B B . 3 ILE HG22 1 1
17 26383 2 2 3 ILE HG23 H 10.097 -0.144 4.049 1.00 . B B . 3 ILE HG23 1 1
17 26384 2 2 3 ILE N N 9.334 -2.174 5.622 1.00 . B B . 3 ILE N 1 1
17 26385 2 2 3 ILE O O 6.625 -2.600 6.192 1.00 . B B . 3 ILE O 1 1
17 26386 2 2 4 PHE C C 4.000 -0.582 6.744 1.00 . B B . 4 PHE C 1 1
17 26387 2 2 4 PHE CA C 5.227 -0.700 7.640 1.00 . B B . 4 PHE CA 1 1
17 26388 2 2 4 PHE CB C 5.087 0.280 8.806 1.00 . B B . 4 PHE CB 1 1
17 26389 2 2 4 PHE CD1 C 7.178 0.228 10.197 1.00 . B B . 4 PHE CD1 1 1
17 26390 2 2 4 PHE CD2 C 5.215 -0.827 11.050 1.00 . B B . 4 PHE CD2 1 1
17 26391 2 2 4 PHE CE1 C 7.868 -0.128 11.340 1.00 . B B . 4 PHE CE1 1 1
17 26392 2 2 4 PHE CE2 C 5.898 -1.185 12.195 1.00 . B B . 4 PHE CE2 1 1
17 26393 2 2 4 PHE CG C 5.846 -0.119 10.038 1.00 . B B . 4 PHE CG 1 1
17 26394 2 2 4 PHE CZ C 7.227 -0.835 12.341 1.00 . B B . 4 PHE CZ 1 1
17 26395 2 2 4 PHE H H 6.870 0.423 6.911 1.00 . B B . 4 PHE H 1 1
17 26396 2 2 4 PHE HA H 5.264 -1.703 8.038 1.00 . B B . 4 PHE HA 1 1
17 26397 2 2 4 PHE HB2 H 5.450 1.248 8.495 1.00 . B B . 4 PHE HB2 1 1
17 26398 2 2 4 PHE HB3 H 4.043 0.364 9.070 1.00 . B B . 4 PHE HB3 1 1
17 26399 2 2 4 PHE HD1 H 7.678 0.781 9.416 1.00 . B B . 4 PHE HD1 1 1
17 26400 2 2 4 PHE HD2 H 4.177 -1.105 10.936 1.00 . B B . 4 PHE HD2 1 1
17 26401 2 2 4 PHE HE1 H 8.906 0.146 11.452 1.00 . B B . 4 PHE HE1 1 1
17 26402 2 2 4 PHE HE2 H 5.394 -1.739 12.974 1.00 . B B . 4 PHE HE2 1 1
17 26403 2 2 4 PHE HZ H 7.764 -1.113 13.235 1.00 . B B . 4 PHE HZ 1 1
17 26404 2 2 4 PHE N N 6.469 -0.472 6.908 1.00 . B B . 4 PHE N 1 1
17 26405 2 2 4 PHE O O 3.889 0.340 5.935 1.00 . B B . 4 PHE O 1 1
17 26406 2 2 5 VAL C C 0.690 -1.007 7.067 1.00 . B B . 5 VAL C 1 1
17 26407 2 2 5 VAL CA C 1.819 -1.504 6.172 1.00 . B B . 5 VAL CA 1 1
17 26408 2 2 5 VAL CB C 1.471 -2.909 5.642 1.00 . B B . 5 VAL CB 1 1
17 26409 2 2 5 VAL CG1 C 0.169 -2.881 4.855 1.00 . B B . 5 VAL CG1 1 1
17 26410 2 2 5 VAL CG2 C 2.606 -3.456 4.790 1.00 . B B . 5 VAL CG2 1 1
17 26411 2 2 5 VAL H H 3.205 -2.198 7.604 1.00 . B B . 5 VAL H 1 1
17 26412 2 2 5 VAL HA H 1.932 -0.832 5.332 1.00 . B B . 5 VAL HA 1 1
17 26413 2 2 5 VAL HB H 1.337 -3.567 6.489 1.00 . B B . 5 VAL HB 1 1
17 26414 2 2 5 VAL HG11 H -0.578 -3.463 5.374 1.00 . B B . 5 VAL HG11 1 1
17 26415 2 2 5 VAL HG12 H 0.333 -3.299 3.873 1.00 . B B . 5 VAL HG12 1 1
17 26416 2 2 5 VAL HG13 H -0.172 -1.861 4.759 1.00 . B B . 5 VAL HG13 1 1
17 26417 2 2 5 VAL HG21 H 2.268 -4.336 4.262 1.00 . B B . 5 VAL HG21 1 1
17 26418 2 2 5 VAL HG22 H 3.440 -3.716 5.425 1.00 . B B . 5 VAL HG22 1 1
17 26419 2 2 5 VAL HG23 H 2.916 -2.706 4.077 1.00 . B B . 5 VAL HG23 1 1
17 26420 2 2 5 VAL N N 3.065 -1.509 6.925 1.00 . B B . 5 VAL N 1 1
17 26421 2 2 5 VAL O O 0.407 -1.605 8.105 1.00 . B B . 5 VAL O 1 1
17 26422 2 2 6 LYS C C -2.333 0.709 6.691 1.00 . B B . 6 LYS C 1 1
17 26423 2 2 6 LYS CA C -1.019 0.681 7.464 1.00 . B B . 6 LYS CA 1 1
17 26424 2 2 6 LYS CB C -0.643 2.101 7.893 1.00 . B B . 6 LYS CB 1 1
17 26425 2 2 6 LYS CD C -1.332 4.234 9.030 1.00 . B B . 6 LYS CD 1 1
17 26426 2 2 6 LYS CE C -2.422 4.939 9.819 1.00 . B B . 6 LYS CE 1 1
17 26427 2 2 6 LYS CG C -1.733 2.810 8.681 1.00 . B B . 6 LYS CG 1 1
17 26428 2 2 6 LYS H H 0.343 0.540 5.847 1.00 . B B . 6 LYS H 1 1
17 26429 2 2 6 LYS HA H -1.148 0.074 8.346 1.00 . B B . 6 LYS HA 1 1
17 26430 2 2 6 LYS HB2 H 0.244 2.056 8.506 1.00 . B B . 6 LYS HB2 1 1
17 26431 2 2 6 LYS HB3 H -0.429 2.686 7.010 1.00 . B B . 6 LYS HB3 1 1
17 26432 2 2 6 LYS HD2 H -0.431 4.209 9.623 1.00 . B B . 6 LYS HD2 1 1
17 26433 2 2 6 LYS HD3 H -1.150 4.782 8.116 1.00 . B B . 6 LYS HD3 1 1
17 26434 2 2 6 LYS HE2 H -2.104 5.950 10.027 1.00 . B B . 6 LYS HE2 1 1
17 26435 2 2 6 LYS HE3 H -3.324 4.961 9.224 1.00 . B B . 6 LYS HE3 1 1
17 26436 2 2 6 LYS HG2 H -2.635 2.836 8.088 1.00 . B B . 6 LYS HG2 1 1
17 26437 2 2 6 LYS HG3 H -1.916 2.263 9.595 1.00 . B B . 6 LYS HG3 1 1
17 26438 2 2 6 LYS HZ1 H -3.257 3.383 10.931 1.00 . B B . 6 LYS HZ1 1 1
17 26439 2 2 6 LYS HZ2 H -3.253 4.871 11.734 1.00 . B B . 6 LYS HZ2 1 1
17 26440 2 2 6 LYS HZ3 H -1.817 3.991 11.578 1.00 . B B . 6 LYS HZ3 1 1
17 26441 2 2 6 LYS N N 0.062 0.098 6.675 1.00 . B B . 6 LYS N 1 1
17 26442 2 2 6 LYS NZ N -2.707 4.248 11.106 1.00 . B B . 6 LYS NZ 1 1
17 26443 2 2 6 LYS O O -2.374 1.098 5.523 1.00 . B B . 6 LYS O 1 1
17 26444 2 2 7 THR C C -5.438 1.636 6.963 1.00 . B B . 7 THR C 1 1
17 26445 2 2 7 THR CA C -4.734 0.295 6.749 1.00 . B B . 7 THR CA 1 1
17 26446 2 2 7 THR CB C -5.609 -0.836 7.324 1.00 . B B . 7 THR CB 1 1
17 26447 2 2 7 THR CG2 C -4.977 -2.196 7.068 1.00 . B B . 7 THR CG2 1 1
17 26448 2 2 7 THR H H -3.312 0.016 8.293 1.00 . B B . 7 THR H 1 1
17 26449 2 2 7 THR HA H -4.612 0.128 5.688 1.00 . B B . 7 THR HA 1 1
17 26450 2 2 7 THR HB H -6.573 -0.807 6.837 1.00 . B B . 7 THR HB 1 1
17 26451 2 2 7 THR HG1 H -6.701 -0.403 8.908 1.00 . B B . 7 THR HG1 1 1
17 26452 2 2 7 THR HG21 H -4.497 -2.194 6.100 1.00 . B B . 7 THR HG21 1 1
17 26453 2 2 7 THR HG22 H -5.743 -2.958 7.088 1.00 . B B . 7 THR HG22 1 1
17 26454 2 2 7 THR HG23 H -4.244 -2.402 7.834 1.00 . B B . 7 THR HG23 1 1
17 26455 2 2 7 THR N N -3.410 0.305 7.360 1.00 . B B . 7 THR N 1 1
17 26456 2 2 7 THR O O -4.785 2.669 7.115 1.00 . B B . 7 THR O 1 1
17 26457 2 2 7 THR OG1 O -5.790 -0.648 8.732 1.00 . B B . 7 THR OG1 1 1
17 26458 2 2 8 LEU C C -7.877 3.030 8.663 1.00 . B B . 8 LEU C 1 1
17 26459 2 2 8 LEU CA C -7.555 2.828 7.186 1.00 . B B . 8 LEU CA 1 1
17 26460 2 2 8 LEU CB C -8.854 2.780 6.373 1.00 . B B . 8 LEU CB 1 1
17 26461 2 2 8 LEU CD1 C -8.027 4.257 4.513 1.00 . B B . 8 LEU CD1 1 1
17 26462 2 2 8 LEU CD2 C -7.909 1.768 4.274 1.00 . B B . 8 LEU CD2 1 1
17 26463 2 2 8 LEU CG C -8.695 2.932 4.856 1.00 . B B . 8 LEU CG 1 1
17 26464 2 2 8 LEU H H -7.235 0.761 6.860 1.00 . B B . 8 LEU H 1 1
17 26465 2 2 8 LEU HA H -6.962 3.664 6.845 1.00 . B B . 8 LEU HA 1 1
17 26466 2 2 8 LEU HB2 H -9.338 1.835 6.568 1.00 . B B . 8 LEU HB2 1 1
17 26467 2 2 8 LEU HB3 H -9.499 3.572 6.724 1.00 . B B . 8 LEU HB3 1 1
17 26468 2 2 8 LEU HD11 H -7.442 4.595 5.355 1.00 . B B . 8 LEU HD11 1 1
17 26469 2 2 8 LEU HD12 H -8.784 4.993 4.283 1.00 . B B . 8 LEU HD12 1 1
17 26470 2 2 8 LEU HD13 H -7.383 4.124 3.657 1.00 . B B . 8 LEU HD13 1 1
17 26471 2 2 8 LEU HD21 H -6.856 2.008 4.273 1.00 . B B . 8 LEU HD21 1 1
17 26472 2 2 8 LEU HD22 H -8.237 1.582 3.261 1.00 . B B . 8 LEU HD22 1 1
17 26473 2 2 8 LEU HD23 H -8.076 0.885 4.874 1.00 . B B . 8 LEU HD23 1 1
17 26474 2 2 8 LEU HG H -9.675 2.932 4.401 1.00 . B B . 8 LEU HG 1 1
17 26475 2 2 8 LEU N N -6.769 1.614 6.981 1.00 . B B . 8 LEU N 1 1
17 26476 2 2 8 LEU O O -7.833 4.151 9.171 1.00 . B B . 8 LEU O 1 1
17 26477 2 2 9 THR C C -7.392 2.498 11.601 1.00 . B B . 9 THR C 1 1
17 26478 2 2 9 THR CA C -8.561 1.995 10.759 1.00 . B B . 9 THR CA 1 1
17 26479 2 2 9 THR CB C -8.994 0.611 11.281 1.00 . B B . 9 THR CB 1 1
17 26480 2 2 9 THR CG2 C -9.378 0.677 12.752 1.00 . B B . 9 THR CG2 1 1
17 26481 2 2 9 THR H H -8.242 1.076 8.879 1.00 . B B . 9 THR H 1 1
17 26482 2 2 9 THR HA H -9.392 2.675 10.872 1.00 . B B . 9 THR HA 1 1
17 26483 2 2 9 THR HB H -8.166 -0.073 11.171 1.00 . B B . 9 THR HB 1 1
17 26484 2 2 9 THR HG1 H -9.836 -0.650 10.019 1.00 . B B . 9 THR HG1 1 1
17 26485 2 2 9 THR HG21 H -8.809 -0.057 13.305 1.00 . B B . 9 THR HG21 1 1
17 26486 2 2 9 THR HG22 H -10.432 0.470 12.860 1.00 . B B . 9 THR HG22 1 1
17 26487 2 2 9 THR HG23 H -9.163 1.663 13.137 1.00 . B B . 9 THR HG23 1 1
17 26488 2 2 9 THR N N -8.216 1.939 9.343 1.00 . B B . 9 THR N 1 1
17 26489 2 2 9 THR O O -7.551 3.408 12.415 1.00 . B B . 9 THR O 1 1
17 26490 2 2 9 THR OG1 O -10.104 0.126 10.518 1.00 . B B . 9 THR OG1 1 1
17 26491 2 2 10 GLY C C -3.991 1.229 12.237 1.00 . B B . 10 GLY C 1 1
17 26492 2 2 10 GLY CA C -5.052 2.309 12.167 1.00 . B B . 10 GLY CA 1 1
17 26493 2 2 10 GLY H H -6.149 1.178 10.748 1.00 . B B . 10 GLY H 1 1
17 26494 2 2 10 GLY HA2 H -4.625 3.187 11.704 1.00 . B B . 10 GLY HA2 1 1
17 26495 2 2 10 GLY HA3 H -5.360 2.560 13.171 1.00 . B B . 10 GLY HA3 1 1
17 26496 2 2 10 GLY N N -6.220 1.901 11.407 1.00 . B B . 10 GLY N 1 1
17 26497 2 2 10 GLY O O -2.806 1.525 12.394 1.00 . B B . 10 GLY O 1 1
17 26498 2 2 11 LYS C C -2.303 -0.969 11.295 1.00 . B B . 11 LYS C 1 1
17 26499 2 2 11 LYS CA C -3.515 -1.166 12.204 1.00 . B B . 11 LYS CA 1 1
17 26500 2 2 11 LYS CB C -4.252 -2.450 11.817 1.00 . B B . 11 LYS CB 1 1
17 26501 2 2 11 LYS CD C -3.156 -3.925 13.531 1.00 . B B . 11 LYS CD 1 1
17 26502 2 2 11 LYS CE C -2.285 -5.148 13.765 1.00 . B B . 11 LYS CE 1 1
17 26503 2 2 11 LYS CG C -3.439 -3.714 12.053 1.00 . B B . 11 LYS CG 1 1
17 26504 2 2 11 LYS H H -5.383 -0.189 12.025 1.00 . B B . 11 LYS H 1 1
17 26505 2 2 11 LYS HA H -3.172 -1.255 13.224 1.00 . B B . 11 LYS HA 1 1
17 26506 2 2 11 LYS HB2 H -5.160 -2.518 12.396 1.00 . B B . 11 LYS HB2 1 1
17 26507 2 2 11 LYS HB3 H -4.507 -2.402 10.768 1.00 . B B . 11 LYS HB3 1 1
17 26508 2 2 11 LYS HD2 H -2.648 -3.055 13.919 1.00 . B B . 11 LYS HD2 1 1
17 26509 2 2 11 LYS HD3 H -4.094 -4.058 14.049 1.00 . B B . 11 LYS HD3 1 1
17 26510 2 2 11 LYS HE2 H -1.341 -5.003 13.262 1.00 . B B . 11 LYS HE2 1 1
17 26511 2 2 11 LYS HE3 H -2.113 -5.254 14.826 1.00 . B B . 11 LYS HE3 1 1
17 26512 2 2 11 LYS HG2 H -3.993 -4.561 11.680 1.00 . B B . 11 LYS HG2 1 1
17 26513 2 2 11 LYS HG3 H -2.501 -3.632 11.523 1.00 . B B . 11 LYS HG3 1 1
17 26514 2 2 11 LYS HZ1 H -2.219 -6.966 12.736 1.00 . B B . 11 LYS HZ1 1 1
17 26515 2 2 11 LYS HZ2 H -3.699 -6.158 12.605 1.00 . B B . 11 LYS HZ2 1 1
17 26516 2 2 11 LYS HZ3 H -3.296 -6.956 14.041 1.00 . B B . 11 LYS HZ3 1 1
17 26517 2 2 11 LYS N N -4.423 -0.025 12.137 1.00 . B B . 11 LYS N 1 1
17 26518 2 2 11 LYS NZ N -2.919 -6.394 13.251 1.00 . B B . 11 LYS NZ 1 1
17 26519 2 2 11 LYS O O -2.429 -0.495 10.164 1.00 . B B . 11 LYS O 1 1
17 26520 2 2 12 THR C C 1.100 -2.302 11.458 1.00 . B B . 12 THR C 1 1
17 26521 2 2 12 THR CA C 0.114 -1.210 11.052 1.00 . B B . 12 THR CA 1 1
17 26522 2 2 12 THR CB C 0.763 0.169 11.274 1.00 . B B . 12 THR CB 1 1
17 26523 2 2 12 THR CG2 C 2.005 0.327 10.410 1.00 . B B . 12 THR CG2 1 1
17 26524 2 2 12 THR H H -1.100 -1.708 12.711 1.00 . B B . 12 THR H 1 1
17 26525 2 2 12 THR HA H -0.117 -1.315 10.002 1.00 . B B . 12 THR HA 1 1
17 26526 2 2 12 THR HB H 1.051 0.253 12.313 1.00 . B B . 12 THR HB 1 1
17 26527 2 2 12 THR HG1 H -0.327 1.745 11.742 1.00 . B B . 12 THR HG1 1 1
17 26528 2 2 12 THR HG21 H 2.405 -0.647 10.174 1.00 . B B . 12 THR HG21 1 1
17 26529 2 2 12 THR HG22 H 2.746 0.900 10.947 1.00 . B B . 12 THR HG22 1 1
17 26530 2 2 12 THR HG23 H 1.744 0.841 9.496 1.00 . B B . 12 THR HG23 1 1
17 26531 2 2 12 THR N N -1.130 -1.339 11.804 1.00 . B B . 12 THR N 1 1
17 26532 2 2 12 THR O O 1.220 -2.624 12.641 1.00 . B B . 12 THR O 1 1
17 26533 2 2 12 THR OG1 O -0.173 1.207 10.962 1.00 . B B . 12 THR OG1 1 1
17 26534 2 2 13 ILE C C 3.938 -3.939 9.793 1.00 . B B . 13 ILE C 1 1
17 26535 2 2 13 ILE CA C 2.752 -3.953 10.755 1.00 . B B . 13 ILE CA 1 1
17 26536 2 2 13 ILE CB C 2.071 -5.337 10.685 1.00 . B B . 13 ILE CB 1 1
17 26537 2 2 13 ILE CD1 C 0.352 -6.819 11.831 1.00 . B B . 13 ILE CD1 1 1
17 26538 2 2 13 ILE CG1 C 1.085 -5.499 11.842 1.00 . B B . 13 ILE CG1 1 1
17 26539 2 2 13 ILE CG2 C 3.109 -6.453 10.700 1.00 . B B . 13 ILE CG2 1 1
17 26540 2 2 13 ILE H H 1.649 -2.592 9.550 1.00 . B B . 13 ILE H 1 1
17 26541 2 2 13 ILE HA H 3.120 -3.813 11.760 1.00 . B B . 13 ILE HA 1 1
17 26542 2 2 13 ILE HB H 1.531 -5.397 9.752 1.00 . B B . 13 ILE HB 1 1
17 26543 2 2 13 ILE HD11 H 1.067 -7.626 11.882 1.00 . B B . 13 ILE HD11 1 1
17 26544 2 2 13 ILE HD12 H -0.223 -6.903 10.921 1.00 . B B . 13 ILE HD12 1 1
17 26545 2 2 13 ILE HD13 H -0.310 -6.869 12.682 1.00 . B B . 13 ILE HD13 1 1
17 26546 2 2 13 ILE HG12 H 1.620 -5.426 12.776 1.00 . B B . 13 ILE HG12 1 1
17 26547 2 2 13 ILE HG13 H 0.349 -4.710 11.792 1.00 . B B . 13 ILE HG13 1 1
17 26548 2 2 13 ILE HG21 H 3.633 -6.470 9.754 1.00 . B B . 13 ILE HG21 1 1
17 26549 2 2 13 ILE HG22 H 2.615 -7.401 10.855 1.00 . B B . 13 ILE HG22 1 1
17 26550 2 2 13 ILE HG23 H 3.814 -6.279 11.500 1.00 . B B . 13 ILE HG23 1 1
17 26551 2 2 13 ILE N N 1.794 -2.881 10.477 1.00 . B B . 13 ILE N 1 1
17 26552 2 2 13 ILE O O 3.786 -3.695 8.597 1.00 . B B . 13 ILE O 1 1
17 26553 2 2 14 THR C C 6.290 -5.361 8.497 1.00 . B B . 14 THR C 1 1
17 26554 2 2 14 THR CA C 6.351 -4.264 9.554 1.00 . B B . 14 THR CA 1 1
17 26555 2 2 14 THR CB C 7.577 -4.523 10.454 1.00 . B B . 14 THR CB 1 1
17 26556 2 2 14 THR CG2 C 8.867 -4.464 9.649 1.00 . B B . 14 THR CG2 1 1
17 26557 2 2 14 THR H H 5.164 -4.417 11.296 1.00 . B B . 14 THR H 1 1
17 26558 2 2 14 THR HA H 6.477 -3.308 9.069 1.00 . B B . 14 THR HA 1 1
17 26559 2 2 14 THR HB H 7.485 -5.510 10.885 1.00 . B B . 14 THR HB 1 1
17 26560 2 2 14 THR HG1 H 8.547 -3.385 11.736 1.00 . B B . 14 THR HG1 1 1
17 26561 2 2 14 THR HG21 H 9.676 -4.875 10.235 1.00 . B B . 14 THR HG21 1 1
17 26562 2 2 14 THR HG22 H 9.089 -3.438 9.399 1.00 . B B . 14 THR HG22 1 1
17 26563 2 2 14 THR HG23 H 8.752 -5.039 8.741 1.00 . B B . 14 THR HG23 1 1
17 26564 2 2 14 THR N N 5.120 -4.221 10.337 1.00 . B B . 14 THR N 1 1
17 26565 2 2 14 THR O O 5.681 -6.409 8.711 1.00 . B B . 14 THR O 1 1
17 26566 2 2 14 THR OG1 O 7.631 -3.559 11.508 1.00 . B B . 14 THR OG1 1 1
17 26567 2 2 15 LEU C C 8.241 -5.916 5.457 1.00 . B B . 15 LEU C 1 1
17 26568 2 2 15 LEU CA C 6.968 -6.095 6.280 1.00 . B B . 15 LEU CA 1 1
17 26569 2 2 15 LEU CB C 5.718 -5.944 5.401 1.00 . B B . 15 LEU CB 1 1
17 26570 2 2 15 LEU CD1 C 6.462 -7.327 3.426 1.00 . B B . 15 LEU CD1 1 1
17 26571 2 2 15 LEU CD2 C 5.212 -8.403 5.304 1.00 . B B . 15 LEU CD2 1 1
17 26572 2 2 15 LEU CG C 5.389 -7.133 4.485 1.00 . B B . 15 LEU CG 1 1
17 26573 2 2 15 LEU H H 7.412 -4.268 7.252 1.00 . B B . 15 LEU H 1 1
17 26574 2 2 15 LEU HA H 6.975 -7.080 6.720 1.00 . B B . 15 LEU HA 1 1
17 26575 2 2 15 LEU HB2 H 4.871 -5.778 6.052 1.00 . B B . 15 LEU HB2 1 1
17 26576 2 2 15 LEU HB3 H 5.846 -5.068 4.781 1.00 . B B . 15 LEU HB3 1 1
17 26577 2 2 15 LEU HD11 H 7.416 -7.487 3.906 1.00 . B B . 15 LEU HD11 1 1
17 26578 2 2 15 LEU HD12 H 6.515 -6.447 2.802 1.00 . B B . 15 LEU HD12 1 1
17 26579 2 2 15 LEU HD13 H 6.217 -8.186 2.818 1.00 . B B . 15 LEU HD13 1 1
17 26580 2 2 15 LEU HD21 H 5.067 -8.146 6.342 1.00 . B B . 15 LEU HD21 1 1
17 26581 2 2 15 LEU HD22 H 6.094 -9.020 5.205 1.00 . B B . 15 LEU HD22 1 1
17 26582 2 2 15 LEU HD23 H 4.351 -8.947 4.944 1.00 . B B . 15 LEU HD23 1 1
17 26583 2 2 15 LEU HG H 4.456 -6.934 3.977 1.00 . B B . 15 LEU HG 1 1
17 26584 2 2 15 LEU N N 6.937 -5.119 7.362 1.00 . B B . 15 LEU N 1 1
17 26585 2 2 15 LEU O O 8.442 -4.885 4.816 1.00 . B B . 15 LEU O 1 1
17 26586 2 2 16 GLU C C 10.165 -6.976 3.266 1.00 . B B . 16 GLU C 1 1
17 26587 2 2 16 GLU CA C 10.373 -6.891 4.774 1.00 . B B . 16 GLU CA 1 1
17 26588 2 2 16 GLU CB C 11.275 -8.038 5.237 1.00 . B B . 16 GLU CB 1 1
17 26589 2 2 16 GLU CD C 13.433 -6.821 4.733 1.00 . B B . 16 GLU CD 1 1
17 26590 2 2 16 GLU CG C 12.619 -8.084 4.527 1.00 . B B . 16 GLU CG 1 1
17 26591 2 2 16 GLU H H 8.889 -7.717 6.036 1.00 . B B . 16 GLU H 1 1
17 26592 2 2 16 GLU HA H 10.856 -5.954 5.004 1.00 . B B . 16 GLU HA 1 1
17 26593 2 2 16 GLU HB2 H 11.456 -7.932 6.297 1.00 . B B . 16 GLU HB2 1 1
17 26594 2 2 16 GLU HB3 H 10.767 -8.974 5.060 1.00 . B B . 16 GLU HB3 1 1
17 26595 2 2 16 GLU HG2 H 13.184 -8.923 4.906 1.00 . B B . 16 GLU HG2 1 1
17 26596 2 2 16 GLU HG3 H 12.447 -8.217 3.469 1.00 . B B . 16 GLU HG3 1 1
17 26597 2 2 16 GLU N N 9.105 -6.928 5.496 1.00 . B B . 16 GLU N 1 1
17 26598 2 2 16 GLU O O 9.422 -7.828 2.779 1.00 . B B . 16 GLU O 1 1
17 26599 2 2 16 GLU OE1 O 13.739 -6.496 5.899 1.00 . B B . 16 GLU OE1 1 1
17 26600 2 2 16 GLU OE2 O 13.764 -6.159 3.728 1.00 . B B . 16 GLU OE2 1 1
17 26601 2 2 17 VAL C C 12.037 -5.550 0.445 1.00 . B B . 17 VAL C 1 1
17 26602 2 2 17 VAL CA C 10.746 -6.065 1.076 1.00 . B B . 17 VAL CA 1 1
17 26603 2 2 17 VAL CB C 9.573 -5.185 0.596 1.00 . B B . 17 VAL CB 1 1
17 26604 2 2 17 VAL CG1 C 8.242 -5.820 0.962 1.00 . B B . 17 VAL CG1 1 1
17 26605 2 2 17 VAL CG2 C 9.677 -3.785 1.183 1.00 . B B . 17 VAL CG2 1 1
17 26606 2 2 17 VAL H H 11.422 -5.446 2.986 1.00 . B B . 17 VAL H 1 1
17 26607 2 2 17 VAL HA H 10.571 -7.075 0.736 1.00 . B B . 17 VAL HA 1 1
17 26608 2 2 17 VAL HB H 9.625 -5.106 -0.480 1.00 . B B . 17 VAL HB 1 1
17 26609 2 2 17 VAL HG11 H 8.214 -6.835 0.594 1.00 . B B . 17 VAL HG11 1 1
17 26610 2 2 17 VAL HG12 H 7.438 -5.253 0.516 1.00 . B B . 17 VAL HG12 1 1
17 26611 2 2 17 VAL HG13 H 8.128 -5.823 2.036 1.00 . B B . 17 VAL HG13 1 1
17 26612 2 2 17 VAL HG21 H 9.941 -3.852 2.228 1.00 . B B . 17 VAL HG21 1 1
17 26613 2 2 17 VAL HG22 H 8.726 -3.282 1.083 1.00 . B B . 17 VAL HG22 1 1
17 26614 2 2 17 VAL HG23 H 10.436 -3.229 0.654 1.00 . B B . 17 VAL HG23 1 1
17 26615 2 2 17 VAL N N 10.840 -6.092 2.533 1.00 . B B . 17 VAL N 1 1
17 26616 2 2 17 VAL O O 12.506 -4.456 0.761 1.00 . B B . 17 VAL O 1 1
17 26617 2 2 18 GLU C C 13.552 -5.056 -2.317 1.00 . B B . 18 GLU C 1 1
17 26618 2 2 18 GLU CA C 13.840 -5.978 -1.138 1.00 . B B . 18 GLU CA 1 1
17 26619 2 2 18 GLU CB C 14.577 -7.229 -1.618 1.00 . B B . 18 GLU CB 1 1
17 26620 2 2 18 GLU CD C 15.888 -7.516 0.522 1.00 . B B . 18 GLU CD 1 1
17 26621 2 2 18 GLU CG C 14.970 -8.171 -0.492 1.00 . B B . 18 GLU CG 1 1
17 26622 2 2 18 GLU H H 12.182 -7.206 -0.665 1.00 . B B . 18 GLU H 1 1
17 26623 2 2 18 GLU HA H 14.465 -5.453 -0.430 1.00 . B B . 18 GLU HA 1 1
17 26624 2 2 18 GLU HB2 H 13.940 -7.767 -2.304 1.00 . B B . 18 GLU HB2 1 1
17 26625 2 2 18 GLU HB3 H 15.475 -6.926 -2.136 1.00 . B B . 18 GLU HB3 1 1
17 26626 2 2 18 GLU HG2 H 14.075 -8.499 0.014 1.00 . B B . 18 GLU HG2 1 1
17 26627 2 2 18 GLU HG3 H 15.477 -9.026 -0.916 1.00 . B B . 18 GLU HG3 1 1
17 26628 2 2 18 GLU N N 12.605 -6.347 -0.454 1.00 . B B . 18 GLU N 1 1
17 26629 2 2 18 GLU O O 12.509 -5.165 -2.960 1.00 . B B . 18 GLU O 1 1
17 26630 2 2 18 GLU OE1 O 16.989 -7.076 0.129 1.00 . B B . 18 GLU OE1 1 1
17 26631 2 2 18 GLU OE2 O 15.505 -7.441 1.708 1.00 . B B . 18 GLU OE2 1 1
17 26632 2 2 19 SER C C 13.994 -3.948 -4.998 1.00 . B B . 19 SER C 1 1
17 26633 2 2 19 SER CA C 14.324 -3.209 -3.703 1.00 . B B . 19 SER CA 1 1
17 26634 2 2 19 SER CB C 15.600 -2.383 -3.884 1.00 . B B . 19 SER CB 1 1
17 26635 2 2 19 SER H H 15.294 -4.109 -2.049 1.00 . B B . 19 SER H 1 1
17 26636 2 2 19 SER HA H 13.507 -2.546 -3.462 1.00 . B B . 19 SER HA 1 1
17 26637 2 2 19 SER HB2 H 15.807 -1.840 -2.974 1.00 . B B . 19 SER HB2 1 1
17 26638 2 2 19 SER HB3 H 16.426 -3.044 -4.105 1.00 . B B . 19 SER HB3 1 1
17 26639 2 2 19 SER HG H 15.856 -1.819 -5.742 1.00 . B B . 19 SER HG 1 1
17 26640 2 2 19 SER N N 14.482 -4.148 -2.597 1.00 . B B . 19 SER N 1 1
17 26641 2 2 19 SER O O 13.113 -3.536 -5.753 1.00 . B B . 19 SER O 1 1
17 26642 2 2 19 SER OG O 15.461 -1.456 -4.946 1.00 . B B . 19 SER OG 1 1
17 26643 2 2 20 SER C C 13.133 -6.550 -6.391 1.00 . B B . 20 SER C 1 1
17 26644 2 2 20 SER CA C 14.490 -5.852 -6.439 1.00 . B B . 20 SER CA 1 1
17 26645 2 2 20 SER CB C 15.604 -6.890 -6.585 1.00 . B B . 20 SER CB 1 1
17 26646 2 2 20 SER H H 15.388 -5.323 -4.597 1.00 . B B . 20 SER H 1 1
17 26647 2 2 20 SER HA H 14.512 -5.191 -7.292 1.00 . B B . 20 SER HA 1 1
17 26648 2 2 20 SER HB2 H 16.556 -6.386 -6.653 1.00 . B B . 20 SER HB2 1 1
17 26649 2 2 20 SER HB3 H 15.602 -7.540 -5.722 1.00 . B B . 20 SER HB3 1 1
17 26650 2 2 20 SER HG H 16.234 -8.144 -7.951 1.00 . B B . 20 SER HG 1 1
17 26651 2 2 20 SER N N 14.704 -5.045 -5.242 1.00 . B B . 20 SER N 1 1
17 26652 2 2 20 SER O O 12.494 -6.756 -7.423 1.00 . B B . 20 SER O 1 1
17 26653 2 2 20 SER OG O 15.420 -7.676 -7.749 1.00 . B B . 20 SER OG 1 1
17 26654 2 2 21 ASP C C 10.293 -6.852 -5.680 1.00 . B B . 21 ASP C 1 1
17 26655 2 2 21 ASP CA C 11.431 -7.601 -4.988 1.00 . B B . 21 ASP CA 1 1
17 26656 2 2 21 ASP CB C 11.140 -7.744 -3.490 1.00 . B B . 21 ASP CB 1 1
17 26657 2 2 21 ASP CG C 9.865 -8.511 -3.207 1.00 . B B . 21 ASP CG 1 1
17 26658 2 2 21 ASP H H 13.269 -6.728 -4.404 1.00 . B B . 21 ASP H 1 1
17 26659 2 2 21 ASP HA H 11.513 -8.586 -5.424 1.00 . B B . 21 ASP HA 1 1
17 26660 2 2 21 ASP HB2 H 11.961 -8.263 -3.019 1.00 . B B . 21 ASP HB2 1 1
17 26661 2 2 21 ASP HB3 H 11.048 -6.759 -3.055 1.00 . B B . 21 ASP HB3 1 1
17 26662 2 2 21 ASP N N 12.707 -6.917 -5.184 1.00 . B B . 21 ASP N 1 1
17 26663 2 2 21 ASP O O 10.134 -5.643 -5.511 1.00 . B B . 21 ASP O 1 1
17 26664 2 2 21 ASP OD1 O 8.781 -8.014 -3.572 1.00 . B B . 21 ASP OD1 1 1
17 26665 2 2 21 ASP OD2 O 9.951 -9.610 -2.619 1.00 . B B . 21 ASP OD2 1 1
17 26666 2 2 22 THR C C 7.185 -6.769 -6.294 1.00 . B B . 22 THR C 1 1
17 26667 2 2 22 THR CA C 8.387 -7.009 -7.203 1.00 . B B . 22 THR CA 1 1
17 26668 2 2 22 THR CB C 7.958 -7.923 -8.366 1.00 . B B . 22 THR CB 1 1
17 26669 2 2 22 THR CG2 C 9.116 -8.162 -9.323 1.00 . B B . 22 THR CG2 1 1
17 26670 2 2 22 THR H H 9.696 -8.544 -6.562 1.00 . B B . 22 THR H 1 1
17 26671 2 2 22 THR HA H 8.708 -6.064 -7.617 1.00 . B B . 22 THR HA 1 1
17 26672 2 2 22 THR HB H 7.157 -7.440 -8.907 1.00 . B B . 22 THR HB 1 1
17 26673 2 2 22 THR HG1 H 7.298 -9.094 -6.921 1.00 . B B . 22 THR HG1 1 1
17 26674 2 2 22 THR HG21 H 9.658 -7.240 -9.471 1.00 . B B . 22 THR HG21 1 1
17 26675 2 2 22 THR HG22 H 8.732 -8.510 -10.270 1.00 . B B . 22 THR HG22 1 1
17 26676 2 2 22 THR HG23 H 9.779 -8.907 -8.907 1.00 . B B . 22 THR HG23 1 1
17 26677 2 2 22 THR N N 9.510 -7.585 -6.468 1.00 . B B . 22 THR N 1 1
17 26678 2 2 22 THR O O 6.994 -7.478 -5.308 1.00 . B B . 22 THR O 1 1
17 26679 2 2 22 THR OG1 O 7.490 -9.178 -7.857 1.00 . B B . 22 THR OG1 1 1
17 26680 2 2 23 ILE C C 4.357 -6.697 -5.581 1.00 . B B . 23 ILE C 1 1
17 26681 2 2 23 ILE CA C 5.183 -5.444 -5.852 1.00 . B B . 23 ILE CA 1 1
17 26682 2 2 23 ILE CB C 4.291 -4.405 -6.567 1.00 . B B . 23 ILE CB 1 1
17 26683 2 2 23 ILE CD1 C 5.507 -2.409 -5.537 1.00 . B B . 23 ILE CD1 1 1
17 26684 2 2 23 ILE CG1 C 5.060 -3.101 -6.806 1.00 . B B . 23 ILE CG1 1 1
17 26685 2 2 23 ILE CG2 C 3.027 -4.139 -5.759 1.00 . B B . 23 ILE CG2 1 1
17 26686 2 2 23 ILE H H 6.573 -5.242 -7.438 1.00 . B B . 23 ILE H 1 1
17 26687 2 2 23 ILE HA H 5.507 -5.025 -4.910 1.00 . B B . 23 ILE HA 1 1
17 26688 2 2 23 ILE HB H 3.995 -4.817 -7.520 1.00 . B B . 23 ILE HB 1 1
17 26689 2 2 23 ILE HD11 H 4.641 -2.090 -4.977 1.00 . B B . 23 ILE HD11 1 1
17 26690 2 2 23 ILE HD12 H 6.110 -1.549 -5.790 1.00 . B B . 23 ILE HD12 1 1
17 26691 2 2 23 ILE HD13 H 6.090 -3.095 -4.940 1.00 . B B . 23 ILE HD13 1 1
17 26692 2 2 23 ILE HG12 H 5.940 -3.315 -7.391 1.00 . B B . 23 ILE HG12 1 1
17 26693 2 2 23 ILE HG13 H 4.429 -2.416 -7.353 1.00 . B B . 23 ILE HG13 1 1
17 26694 2 2 23 ILE HG21 H 2.250 -4.822 -6.070 1.00 . B B . 23 ILE HG21 1 1
17 26695 2 2 23 ILE HG22 H 2.700 -3.123 -5.925 1.00 . B B . 23 ILE HG22 1 1
17 26696 2 2 23 ILE HG23 H 3.234 -4.283 -4.709 1.00 . B B . 23 ILE HG23 1 1
17 26697 2 2 23 ILE N N 6.372 -5.768 -6.637 1.00 . B B . 23 ILE N 1 1
17 26698 2 2 23 ILE O O 3.874 -6.905 -4.468 1.00 . B B . 23 ILE O 1 1
17 26699 2 2 24 ASP C C 4.002 -9.624 -5.343 1.00 . B B . 24 ASP C 1 1
17 26700 2 2 24 ASP CA C 3.445 -8.770 -6.480 1.00 . B B . 24 ASP CA 1 1
17 26701 2 2 24 ASP CB C 3.484 -9.555 -7.793 1.00 . B B . 24 ASP CB 1 1
17 26702 2 2 24 ASP CG C 2.622 -10.804 -7.756 1.00 . B B . 24 ASP CG 1 1
17 26703 2 2 24 ASP H H 4.619 -7.309 -7.469 1.00 . B B . 24 ASP H 1 1
17 26704 2 2 24 ASP HA H 2.422 -8.511 -6.253 1.00 . B B . 24 ASP HA 1 1
17 26705 2 2 24 ASP HB2 H 3.131 -8.922 -8.593 1.00 . B B . 24 ASP HB2 1 1
17 26706 2 2 24 ASP HB3 H 4.503 -9.850 -7.998 1.00 . B B . 24 ASP HB3 1 1
17 26707 2 2 24 ASP N N 4.206 -7.532 -6.607 1.00 . B B . 24 ASP N 1 1
17 26708 2 2 24 ASP O O 3.251 -10.127 -4.503 1.00 . B B . 24 ASP O 1 1
17 26709 2 2 24 ASP OD1 O 1.965 -11.045 -6.721 1.00 . B B . 24 ASP OD1 1 1
17 26710 2 2 24 ASP OD2 O 2.600 -11.539 -8.765 1.00 . B B . 24 ASP OD2 1 1
17 26711 2 2 25 ASN C C 5.668 -9.970 -2.900 1.00 . B B . 25 ASN C 1 1
17 26712 2 2 25 ASN CA C 5.983 -10.552 -4.273 1.00 . B B . 25 ASN CA 1 1
17 26713 2 2 25 ASN CB C 7.496 -10.580 -4.503 1.00 . B B . 25 ASN CB 1 1
17 26714 2 2 25 ASN CG C 7.887 -11.258 -5.806 1.00 . B B . 25 ASN CG 1 1
17 26715 2 2 25 ASN H H 5.868 -9.340 -6.004 1.00 . B B . 25 ASN H 1 1
17 26716 2 2 25 ASN HA H 5.599 -11.561 -4.321 1.00 . B B . 25 ASN HA 1 1
17 26717 2 2 25 ASN HB2 H 7.865 -9.566 -4.526 1.00 . B B . 25 ASN HB2 1 1
17 26718 2 2 25 ASN HB3 H 7.967 -11.109 -3.688 1.00 . B B . 25 ASN HB3 1 1
17 26719 2 2 25 ASN HD21 H 5.980 -11.622 -6.247 1.00 . B B . 25 ASN HD21 1 1
17 26720 2 2 25 ASN HD22 H 7.136 -12.173 -7.404 1.00 . B B . 25 ASN HD22 1 1
17 26721 2 2 25 ASN N N 5.324 -9.773 -5.314 1.00 . B B . 25 ASN N 1 1
17 26722 2 2 25 ASN ND2 N 6.900 -11.732 -6.561 1.00 . B B . 25 ASN ND2 1 1
17 26723 2 2 25 ASN O O 5.382 -10.704 -1.951 1.00 . B B . 25 ASN O 1 1
17 26724 2 2 25 ASN OD1 O 9.070 -11.355 -6.131 1.00 . B B . 25 ASN OD1 1 1
17 26725 2 2 26 VAL C C 4.035 -8.356 -1.048 1.00 . B B . 26 VAL C 1 1
17 26726 2 2 26 VAL CA C 5.412 -7.953 -1.558 1.00 . B B . 26 VAL CA 1 1
17 26727 2 2 26 VAL CB C 5.453 -6.422 -1.734 1.00 . B B . 26 VAL CB 1 1
17 26728 2 2 26 VAL CG1 C 5.135 -5.721 -0.422 1.00 . B B . 26 VAL CG1 1 1
17 26729 2 2 26 VAL CG2 C 6.806 -5.981 -2.269 1.00 . B B . 26 VAL CG2 1 1
17 26730 2 2 26 VAL H H 5.933 -8.114 -3.602 1.00 . B B . 26 VAL H 1 1
17 26731 2 2 26 VAL HA H 6.158 -8.236 -0.829 1.00 . B B . 26 VAL HA 1 1
17 26732 2 2 26 VAL HB H 4.698 -6.144 -2.455 1.00 . B B . 26 VAL HB 1 1
17 26733 2 2 26 VAL HG11 H 4.218 -5.160 -0.526 1.00 . B B . 26 VAL HG11 1 1
17 26734 2 2 26 VAL HG12 H 5.941 -5.050 -0.167 1.00 . B B . 26 VAL HG12 1 1
17 26735 2 2 26 VAL HG13 H 5.019 -6.457 0.361 1.00 . B B . 26 VAL HG13 1 1
17 26736 2 2 26 VAL HG21 H 6.807 -6.049 -3.347 1.00 . B B . 26 VAL HG21 1 1
17 26737 2 2 26 VAL HG22 H 7.579 -6.620 -1.867 1.00 . B B . 26 VAL HG22 1 1
17 26738 2 2 26 VAL HG23 H 6.995 -4.959 -1.973 1.00 . B B . 26 VAL HG23 1 1
17 26739 2 2 26 VAL N N 5.709 -8.642 -2.807 1.00 . B B . 26 VAL N 1 1
17 26740 2 2 26 VAL O O 3.853 -8.631 0.138 1.00 . B B . 26 VAL O 1 1
17 26741 2 2 27 LYS C C 1.670 -10.211 -1.116 1.00 . B B . 27 LYS C 1 1
17 26742 2 2 27 LYS CA C 1.708 -8.777 -1.621 1.00 . B B . 27 LYS CA 1 1
17 26743 2 2 27 LYS CB C 0.792 -8.615 -2.834 1.00 . B B . 27 LYS CB 1 1
17 26744 2 2 27 LYS CD C 0.312 -6.188 -2.373 1.00 . B B . 27 LYS CD 1 1
17 26745 2 2 27 LYS CE C 0.415 -4.772 -2.916 1.00 . B B . 27 LYS CE 1 1
17 26746 2 2 27 LYS CG C 0.784 -7.205 -3.401 1.00 . B B . 27 LYS CG 1 1
17 26747 2 2 27 LYS H H 3.285 -8.172 -2.891 1.00 . B B . 27 LYS H 1 1
17 26748 2 2 27 LYS HA H 1.369 -8.122 -0.832 1.00 . B B . 27 LYS HA 1 1
17 26749 2 2 27 LYS HB2 H 1.119 -9.289 -3.611 1.00 . B B . 27 LYS HB2 1 1
17 26750 2 2 27 LYS HB3 H -0.217 -8.871 -2.547 1.00 . B B . 27 LYS HB3 1 1
17 26751 2 2 27 LYS HD2 H -0.717 -6.394 -2.122 1.00 . B B . 27 LYS HD2 1 1
17 26752 2 2 27 LYS HD3 H 0.926 -6.272 -1.487 1.00 . B B . 27 LYS HD3 1 1
17 26753 2 2 27 LYS HE2 H 0.080 -4.079 -2.156 1.00 . B B . 27 LYS HE2 1 1
17 26754 2 2 27 LYS HE3 H 1.448 -4.567 -3.156 1.00 . B B . 27 LYS HE3 1 1
17 26755 2 2 27 LYS HG2 H 1.785 -6.947 -3.712 1.00 . B B . 27 LYS HG2 1 1
17 26756 2 2 27 LYS HG3 H 0.122 -7.175 -4.254 1.00 . B B . 27 LYS HG3 1 1
17 26757 2 2 27 LYS HZ1 H 0.199 -4.507 -4.977 1.00 . B B . 27 LYS HZ1 1 1
17 26758 2 2 27 LYS HZ2 H -0.981 -3.716 -4.059 1.00 . B B . 27 LYS HZ2 1 1
17 26759 2 2 27 LYS HZ3 H -1.055 -5.393 -4.265 1.00 . B B . 27 LYS HZ3 1 1
17 26760 2 2 27 LYS N N 3.071 -8.397 -1.962 1.00 . B B . 27 LYS N 1 1
17 26761 2 2 27 LYS NZ N -0.414 -4.584 -4.140 1.00 . B B . 27 LYS NZ 1 1
17 26762 2 2 27 LYS O O 0.936 -10.529 -0.181 1.00 . B B . 27 LYS O 1 1
17 26763 2 2 28 SER C C 2.927 -12.574 0.141 1.00 . B B . 28 SER C 1 1
17 26764 2 2 28 SER CA C 2.539 -12.472 -1.330 1.00 . B B . 28 SER CA 1 1
17 26765 2 2 28 SER CB C 3.547 -13.232 -2.194 1.00 . B B . 28 SER CB 1 1
17 26766 2 2 28 SER H H 3.043 -10.759 -2.469 1.00 . B B . 28 SER H 1 1
17 26767 2 2 28 SER HA H 1.558 -12.905 -1.464 1.00 . B B . 28 SER HA 1 1
17 26768 2 2 28 SER HB2 H 3.249 -13.169 -3.230 1.00 . B B . 28 SER HB2 1 1
17 26769 2 2 28 SER HB3 H 4.526 -12.791 -2.073 1.00 . B B . 28 SER HB3 1 1
17 26770 2 2 28 SER HG H 3.213 -15.137 -2.509 1.00 . B B . 28 SER HG 1 1
17 26771 2 2 28 SER N N 2.474 -11.074 -1.733 1.00 . B B . 28 SER N 1 1
17 26772 2 2 28 SER O O 2.311 -13.315 0.908 1.00 . B B . 28 SER O 1 1
17 26773 2 2 28 SER OG O 3.611 -14.598 -1.822 1.00 . B B . 28 SER OG 1 1
17 26774 2 2 29 LYS C C 3.292 -11.310 2.838 1.00 . B B . 29 LYS C 1 1
17 26775 2 2 29 LYS CA C 4.405 -11.796 1.914 1.00 . B B . 29 LYS CA 1 1
17 26776 2 2 29 LYS CB C 5.635 -10.897 2.059 1.00 . B B . 29 LYS CB 1 1
17 26777 2 2 29 LYS CD C 8.019 -10.435 1.411 1.00 . B B . 29 LYS CD 1 1
17 26778 2 2 29 LYS CE C 9.188 -10.862 0.538 1.00 . B B . 29 LYS CE 1 1
17 26779 2 2 29 LYS CG C 6.808 -11.328 1.194 1.00 . B B . 29 LYS CG 1 1
17 26780 2 2 29 LYS H H 4.388 -11.229 -0.127 1.00 . B B . 29 LYS H 1 1
17 26781 2 2 29 LYS HA H 4.671 -12.807 2.188 1.00 . B B . 29 LYS HA 1 1
17 26782 2 2 29 LYS HB2 H 5.363 -9.889 1.784 1.00 . B B . 29 LYS HB2 1 1
17 26783 2 2 29 LYS HB3 H 5.954 -10.906 3.091 1.00 . B B . 29 LYS HB3 1 1
17 26784 2 2 29 LYS HD2 H 7.752 -9.419 1.166 1.00 . B B . 29 LYS HD2 1 1
17 26785 2 2 29 LYS HD3 H 8.315 -10.493 2.448 1.00 . B B . 29 LYS HD3 1 1
17 26786 2 2 29 LYS HE2 H 9.438 -11.887 0.768 1.00 . B B . 29 LYS HE2 1 1
17 26787 2 2 29 LYS HE3 H 8.892 -10.789 -0.498 1.00 . B B . 29 LYS HE3 1 1
17 26788 2 2 29 LYS HG2 H 7.074 -12.342 1.445 1.00 . B B . 29 LYS HG2 1 1
17 26789 2 2 29 LYS HG3 H 6.515 -11.276 0.155 1.00 . B B . 29 LYS HG3 1 1
17 26790 2 2 29 LYS HZ1 H 11.139 -10.266 0.087 1.00 . B B . 29 LYS HZ1 1 1
17 26791 2 2 29 LYS HZ2 H 10.747 -10.142 1.728 1.00 . B B . 29 LYS HZ2 1 1
17 26792 2 2 29 LYS HZ3 H 10.145 -9.007 0.628 1.00 . B B . 29 LYS HZ3 1 1
17 26793 2 2 29 LYS N N 3.945 -11.808 0.531 1.00 . B B . 29 LYS N 1 1
17 26794 2 2 29 LYS NZ N 10.389 -10.009 0.761 1.00 . B B . 29 LYS NZ 1 1
17 26795 2 2 29 LYS O O 3.033 -11.905 3.886 1.00 . B B . 29 LYS O 1 1
17 26796 2 2 30 ILE C C 0.428 -10.689 3.403 1.00 . B B . 30 ILE C 1 1
17 26797 2 2 30 ILE CA C 1.538 -9.661 3.211 1.00 . B B . 30 ILE CA 1 1
17 26798 2 2 30 ILE CB C 0.959 -8.397 2.538 1.00 . B B . 30 ILE CB 1 1
17 26799 2 2 30 ILE CD1 C 1.570 -6.049 1.744 1.00 . B B . 30 ILE CD1 1 1
17 26800 2 2 30 ILE CG1 C 2.039 -7.316 2.429 1.00 . B B . 30 ILE CG1 1 1
17 26801 2 2 30 ILE CG2 C -0.241 -7.881 3.323 1.00 . B B . 30 ILE CG2 1 1
17 26802 2 2 30 ILE H H 2.882 -9.805 1.585 1.00 . B B . 30 ILE H 1 1
17 26803 2 2 30 ILE HA H 1.928 -9.383 4.179 1.00 . B B . 30 ILE HA 1 1
17 26804 2 2 30 ILE HB H 0.624 -8.661 1.545 1.00 . B B . 30 ILE HB 1 1
17 26805 2 2 30 ILE HD11 H 0.663 -5.699 2.216 1.00 . B B . 30 ILE HD11 1 1
17 26806 2 2 30 ILE HD12 H 1.378 -6.253 0.701 1.00 . B B . 30 ILE HD12 1 1
17 26807 2 2 30 ILE HD13 H 2.334 -5.290 1.829 1.00 . B B . 30 ILE HD13 1 1
17 26808 2 2 30 ILE HG12 H 2.373 -7.050 3.421 1.00 . B B . 30 ILE HG12 1 1
17 26809 2 2 30 ILE HG13 H 2.874 -7.708 1.867 1.00 . B B . 30 ILE HG13 1 1
17 26810 2 2 30 ILE HG21 H -0.880 -7.306 2.669 1.00 . B B . 30 ILE HG21 1 1
17 26811 2 2 30 ILE HG22 H 0.101 -7.254 4.133 1.00 . B B . 30 ILE HG22 1 1
17 26812 2 2 30 ILE HG23 H -0.796 -8.717 3.724 1.00 . B B . 30 ILE HG23 1 1
17 26813 2 2 30 ILE N N 2.632 -10.228 2.432 1.00 . B B . 30 ILE N 1 1
17 26814 2 2 30 ILE O O -0.167 -10.783 4.476 1.00 . B B . 30 ILE O 1 1
17 26815 2 2 31 GLN C C -0.519 -13.545 3.451 1.00 . B B . 31 GLN C 1 1
17 26816 2 2 31 GLN CA C -0.867 -12.493 2.406 1.00 . B B . 31 GLN CA 1 1
17 26817 2 2 31 GLN CB C -1.027 -13.157 1.038 1.00 . B B . 31 GLN CB 1 1
17 26818 2 2 31 GLN CD C -2.180 -14.941 -0.330 1.00 . B B . 31 GLN CD 1 1
17 26819 2 2 31 GLN CG C -2.058 -14.272 1.025 1.00 . B B . 31 GLN CG 1 1
17 26820 2 2 31 GLN H H 0.678 -11.344 1.532 1.00 . B B . 31 GLN H 1 1
17 26821 2 2 31 GLN HA H -1.798 -12.021 2.681 1.00 . B B . 31 GLN HA 1 1
17 26822 2 2 31 GLN HB2 H -1.327 -12.409 0.319 1.00 . B B . 31 GLN HB2 1 1
17 26823 2 2 31 GLN HB3 H -0.075 -13.571 0.738 1.00 . B B . 31 GLN HB3 1 1
17 26824 2 2 31 GLN HE21 H -1.655 -16.688 0.460 1.00 . B B . 31 GLN HE21 1 1
17 26825 2 2 31 GLN HE22 H -1.983 -16.700 -1.236 1.00 . B B . 31 GLN HE22 1 1
17 26826 2 2 31 GLN HG2 H -1.771 -15.018 1.751 1.00 . B B . 31 GLN HG2 1 1
17 26827 2 2 31 GLN HG3 H -3.017 -13.859 1.295 1.00 . B B . 31 GLN HG3 1 1
17 26828 2 2 31 GLN N N 0.163 -11.463 2.356 1.00 . B B . 31 GLN N 1 1
17 26829 2 2 31 GLN NE2 N -1.912 -16.241 -0.373 1.00 . B B . 31 GLN NE2 1 1
17 26830 2 2 31 GLN O O -1.361 -13.946 4.247 1.00 . B B . 31 GLN O 1 1
17 26831 2 2 31 GLN OE1 O -2.510 -14.297 -1.325 1.00 . B B . 31 GLN OE1 1 1
17 26832 2 2 32 ASP C C 1.033 -14.503 5.825 1.00 . B B . 32 ASP C 1 1
17 26833 2 2 32 ASP CA C 1.189 -14.996 4.387 1.00 . B B . 32 ASP CA 1 1
17 26834 2 2 32 ASP CB C 2.652 -15.354 4.110 1.00 . B B . 32 ASP CB 1 1
17 26835 2 2 32 ASP CG C 3.164 -16.464 5.008 1.00 . B B . 32 ASP CG 1 1
17 26836 2 2 32 ASP H H 1.358 -13.632 2.776 1.00 . B B . 32 ASP H 1 1
17 26837 2 2 32 ASP HA H 0.581 -15.878 4.254 1.00 . B B . 32 ASP HA 1 1
17 26838 2 2 32 ASP HB2 H 2.748 -15.675 3.083 1.00 . B B . 32 ASP HB2 1 1
17 26839 2 2 32 ASP HB3 H 3.265 -14.478 4.266 1.00 . B B . 32 ASP HB3 1 1
17 26840 2 2 32 ASP N N 0.730 -13.989 3.439 1.00 . B B . 32 ASP N 1 1
17 26841 2 2 32 ASP O O 0.674 -15.270 6.718 1.00 . B B . 32 ASP O 1 1
17 26842 2 2 32 ASP OD1 O 3.182 -16.273 6.241 1.00 . B B . 32 ASP OD1 1 1
17 26843 2 2 32 ASP OD2 O 3.547 -17.527 4.475 1.00 . B B . 32 ASP OD2 1 1
17 26844 2 2 33 LYS C C -0.211 -12.427 7.836 1.00 . B B . 33 LYS C 1 1
17 26845 2 2 33 LYS CA C 1.235 -12.628 7.375 1.00 . B B . 33 LYS CA 1 1
17 26846 2 2 33 LYS CB C 1.974 -11.285 7.397 1.00 . B B . 33 LYS CB 1 1
17 26847 2 2 33 LYS CD C 4.249 -11.681 8.439 1.00 . B B . 33 LYS CD 1 1
17 26848 2 2 33 LYS CE C 3.944 -13.061 9.001 1.00 . B B . 33 LYS CE 1 1
17 26849 2 2 33 LYS CG C 3.475 -11.394 7.155 1.00 . B B . 33 LYS CG 1 1
17 26850 2 2 33 LYS H H 1.618 -12.665 5.290 1.00 . B B . 33 LYS H 1 1
17 26851 2 2 33 LYS HA H 1.723 -13.300 8.063 1.00 . B B . 33 LYS HA 1 1
17 26852 2 2 33 LYS HB2 H 1.556 -10.647 6.633 1.00 . B B . 33 LYS HB2 1 1
17 26853 2 2 33 LYS HB3 H 1.820 -10.822 8.361 1.00 . B B . 33 LYS HB3 1 1
17 26854 2 2 33 LYS HD2 H 5.306 -11.620 8.228 1.00 . B B . 33 LYS HD2 1 1
17 26855 2 2 33 LYS HD3 H 3.987 -10.936 9.176 1.00 . B B . 33 LYS HD3 1 1
17 26856 2 2 33 LYS HE2 H 2.885 -13.125 9.205 1.00 . B B . 33 LYS HE2 1 1
17 26857 2 2 33 LYS HE3 H 4.214 -13.804 8.266 1.00 . B B . 33 LYS HE3 1 1
17 26858 2 2 33 LYS HG2 H 3.657 -12.195 6.455 1.00 . B B . 33 LYS HG2 1 1
17 26859 2 2 33 LYS HG3 H 3.828 -10.463 6.735 1.00 . B B . 33 LYS HG3 1 1
17 26860 2 2 33 LYS HZ1 H 5.105 -12.444 10.625 1.00 . B B . 33 LYS HZ1 1 1
17 26861 2 2 33 LYS HZ2 H 5.462 -14.006 10.083 1.00 . B B . 33 LYS HZ2 1 1
17 26862 2 2 33 LYS HZ3 H 4.055 -13.724 10.979 1.00 . B B . 33 LYS HZ3 1 1
17 26863 2 2 33 LYS N N 1.323 -13.222 6.042 1.00 . B B . 33 LYS N 1 1
17 26864 2 2 33 LYS NZ N 4.694 -13.327 10.260 1.00 . B B . 33 LYS NZ 1 1
17 26865 2 2 33 LYS O O -0.655 -13.055 8.798 1.00 . B B . 33 LYS O 1 1
17 26866 2 2 34 GLU C C -3.299 -12.282 7.044 1.00 . B B . 34 GLU C 1 1
17 26867 2 2 34 GLU CA C -2.315 -11.222 7.534 1.00 . B B . 34 GLU CA 1 1
17 26868 2 2 34 GLU CB C -2.715 -9.855 6.978 1.00 . B B . 34 GLU CB 1 1
17 26869 2 2 34 GLU CD C -2.197 -7.386 6.842 1.00 . B B . 34 GLU CD 1 1
17 26870 2 2 34 GLU CG C -1.778 -8.733 7.397 1.00 . B B . 34 GLU CG 1 1
17 26871 2 2 34 GLU H H -0.516 -11.044 6.424 1.00 . B B . 34 GLU H 1 1
17 26872 2 2 34 GLU HA H -2.364 -11.182 8.611 1.00 . B B . 34 GLU HA 1 1
17 26873 2 2 34 GLU HB2 H -2.727 -9.905 5.899 1.00 . B B . 34 GLU HB2 1 1
17 26874 2 2 34 GLU HB3 H -3.707 -9.614 7.328 1.00 . B B . 34 GLU HB3 1 1
17 26875 2 2 34 GLU HG2 H -1.769 -8.674 8.475 1.00 . B B . 34 GLU HG2 1 1
17 26876 2 2 34 GLU HG3 H -0.784 -8.960 7.041 1.00 . B B . 34 GLU HG3 1 1
17 26877 2 2 34 GLU N N -0.931 -11.529 7.167 1.00 . B B . 34 GLU N 1 1
17 26878 2 2 34 GLU O O -4.209 -12.676 7.773 1.00 . B B . 34 GLU O 1 1
17 26879 2 2 34 GLU OE1 O -2.278 -7.253 5.603 1.00 . B B . 34 GLU OE1 1 1
17 26880 2 2 34 GLU OE2 O -2.442 -6.463 7.648 1.00 . B B . 34 GLU OE2 1 1
17 26881 2 2 35 GLY C C -5.156 -13.078 4.459 1.00 . B B . 35 GLY C 1 1
17 26882 2 2 35 GLY CA C -4.027 -13.717 5.242 1.00 . B B . 35 GLY CA 1 1
17 26883 2 2 35 GLY H H -2.393 -12.368 5.261 1.00 . B B . 35 GLY H 1 1
17 26884 2 2 35 GLY HA2 H -3.467 -14.367 4.585 1.00 . B B . 35 GLY HA2 1 1
17 26885 2 2 35 GLY HA3 H -4.446 -14.306 6.044 1.00 . B B . 35 GLY HA3 1 1
17 26886 2 2 35 GLY N N -3.128 -12.725 5.804 1.00 . B B . 35 GLY N 1 1
17 26887 2 2 35 GLY O O -6.317 -13.466 4.596 1.00 . B B . 35 GLY O 1 1
17 26888 2 2 36 ILE C C -5.474 -11.521 1.337 1.00 . B B . 36 ILE C 1 1
17 26889 2 2 36 ILE CA C -5.791 -11.380 2.827 1.00 . B B . 36 ILE CA 1 1
17 26890 2 2 36 ILE CB C -5.831 -9.880 3.192 1.00 . B B . 36 ILE CB 1 1
17 26891 2 2 36 ILE CD1 C -7.348 -10.317 5.200 1.00 . B B . 36 ILE CD1 1 1
17 26892 2 2 36 ILE CG1 C -6.062 -9.697 4.696 1.00 . B B . 36 ILE CG1 1 1
17 26893 2 2 36 ILE CG2 C -6.908 -9.159 2.392 1.00 . B B . 36 ILE CG2 1 1
17 26894 2 2 36 ILE H H -3.867 -11.829 3.580 1.00 . B B . 36 ILE H 1 1
17 26895 2 2 36 ILE HA H -6.764 -11.806 3.025 1.00 . B B . 36 ILE HA 1 1
17 26896 2 2 36 ILE HB H -4.877 -9.447 2.930 1.00 . B B . 36 ILE HB 1 1
17 26897 2 2 36 ILE HD11 H -7.868 -9.607 5.827 1.00 . B B . 36 ILE HD11 1 1
17 26898 2 2 36 ILE HD12 H -7.119 -11.203 5.772 1.00 . B B . 36 ILE HD12 1 1
17 26899 2 2 36 ILE HD13 H -7.973 -10.581 4.360 1.00 . B B . 36 ILE HD13 1 1
17 26900 2 2 36 ILE HG12 H -5.245 -10.151 5.236 1.00 . B B . 36 ILE HG12 1 1
17 26901 2 2 36 ILE HG13 H -6.092 -8.641 4.922 1.00 . B B . 36 ILE HG13 1 1
17 26902 2 2 36 ILE HG21 H -6.895 -8.107 2.636 1.00 . B B . 36 ILE HG21 1 1
17 26903 2 2 36 ILE HG22 H -7.876 -9.573 2.636 1.00 . B B . 36 ILE HG22 1 1
17 26904 2 2 36 ILE HG23 H -6.718 -9.287 1.337 1.00 . B B . 36 ILE HG23 1 1
17 26905 2 2 36 ILE N N -4.810 -12.090 3.638 1.00 . B B . 36 ILE N 1 1
17 26906 2 2 36 ILE O O -4.321 -11.381 0.928 1.00 . B B . 36 ILE O 1 1
17 26907 2 2 37 PRO C C -5.601 -10.762 -1.579 1.00 . B B . 37 PRO C 1 1
17 26908 2 2 37 PRO CA C -6.309 -11.962 -0.947 1.00 . B B . 37 PRO CA 1 1
17 26909 2 2 37 PRO CB C -7.739 -12.079 -1.481 1.00 . B B . 37 PRO CB 1 1
17 26910 2 2 37 PRO CD C -7.903 -11.992 0.900 1.00 . B B . 37 PRO CD 1 1
17 26911 2 2 37 PRO CG C -8.534 -12.585 -0.328 1.00 . B B . 37 PRO CG 1 1
17 26912 2 2 37 PRO HA H -5.760 -12.863 -1.178 1.00 . B B . 37 PRO HA 1 1
17 26913 2 2 37 PRO HB2 H -8.085 -11.109 -1.806 1.00 . B B . 37 PRO HB2 1 1
17 26914 2 2 37 PRO HB3 H -7.761 -12.772 -2.309 1.00 . B B . 37 PRO HB3 1 1
17 26915 2 2 37 PRO HD2 H -8.365 -11.047 1.143 1.00 . B B . 37 PRO HD2 1 1
17 26916 2 2 37 PRO HD3 H -7.979 -12.677 1.731 1.00 . B B . 37 PRO HD3 1 1
17 26917 2 2 37 PRO HG2 H -9.560 -12.258 -0.418 1.00 . B B . 37 PRO HG2 1 1
17 26918 2 2 37 PRO HG3 H -8.485 -13.663 -0.292 1.00 . B B . 37 PRO HG3 1 1
17 26919 2 2 37 PRO N N -6.494 -11.803 0.501 1.00 . B B . 37 PRO N 1 1
17 26920 2 2 37 PRO O O -5.903 -9.613 -1.253 1.00 . B B . 37 PRO O 1 1
17 26921 2 2 38 PRO C C -4.783 -9.011 -3.966 1.00 . B B . 38 PRO C 1 1
17 26922 2 2 38 PRO CA C -3.887 -9.951 -3.166 1.00 . B B . 38 PRO CA 1 1
17 26923 2 2 38 PRO CB C -2.942 -10.710 -4.105 1.00 . B B . 38 PRO CB 1 1
17 26924 2 2 38 PRO CD C -4.218 -12.353 -2.938 1.00 . B B . 38 PRO CD 1 1
17 26925 2 2 38 PRO CG C -2.874 -12.092 -3.552 1.00 . B B . 38 PRO CG 1 1
17 26926 2 2 38 PRO HA H -3.307 -9.374 -2.461 1.00 . B B . 38 PRO HA 1 1
17 26927 2 2 38 PRO HB2 H -3.346 -10.706 -5.107 1.00 . B B . 38 PRO HB2 1 1
17 26928 2 2 38 PRO HB3 H -1.971 -10.237 -4.102 1.00 . B B . 38 PRO HB3 1 1
17 26929 2 2 38 PRO HD2 H -4.900 -12.749 -3.675 1.00 . B B . 38 PRO HD2 1 1
17 26930 2 2 38 PRO HD3 H -4.128 -13.028 -2.100 1.00 . B B . 38 PRO HD3 1 1
17 26931 2 2 38 PRO HG2 H -2.681 -12.797 -4.347 1.00 . B B . 38 PRO HG2 1 1
17 26932 2 2 38 PRO HG3 H -2.100 -12.150 -2.801 1.00 . B B . 38 PRO HG3 1 1
17 26933 2 2 38 PRO N N -4.643 -11.015 -2.492 1.00 . B B . 38 PRO N 1 1
17 26934 2 2 38 PRO O O -4.616 -7.792 -3.919 1.00 . B B . 38 PRO O 1 1
17 26935 2 2 39 ASP C C -7.409 -7.785 -4.671 1.00 . B B . 39 ASP C 1 1
17 26936 2 2 39 ASP CA C -6.643 -8.795 -5.522 1.00 . B B . 39 ASP CA 1 1
17 26937 2 2 39 ASP CB C -7.613 -9.710 -6.275 1.00 . B B . 39 ASP CB 1 1
17 26938 2 2 39 ASP CG C -8.391 -10.631 -5.354 1.00 . B B . 39 ASP CG 1 1
17 26939 2 2 39 ASP H H -5.807 -10.562 -4.706 1.00 . B B . 39 ASP H 1 1
17 26940 2 2 39 ASP HA H -6.048 -8.254 -6.242 1.00 . B B . 39 ASP HA 1 1
17 26941 2 2 39 ASP HB2 H -8.318 -9.102 -6.822 1.00 . B B . 39 ASP HB2 1 1
17 26942 2 2 39 ASP HB3 H -7.055 -10.318 -6.972 1.00 . B B . 39 ASP HB3 1 1
17 26943 2 2 39 ASP N N -5.727 -9.585 -4.705 1.00 . B B . 39 ASP N 1 1
17 26944 2 2 39 ASP O O -7.620 -6.646 -5.089 1.00 . B B . 39 ASP O 1 1
17 26945 2 2 39 ASP OD1 O -9.202 -10.124 -4.551 1.00 . B B . 39 ASP OD1 1 1
17 26946 2 2 39 ASP OD2 O -8.188 -11.861 -5.436 1.00 . B B . 39 ASP OD2 1 1
17 26947 2 2 40 GLN C C -7.668 -6.185 -2.078 1.00 . B B . 40 GLN C 1 1
17 26948 2 2 40 GLN CA C -8.553 -7.324 -2.574 1.00 . B B . 40 GLN CA 1 1
17 26949 2 2 40 GLN CB C -9.095 -8.115 -1.382 1.00 . B B . 40 GLN CB 1 1
17 26950 2 2 40 GLN CD C -10.631 -9.962 -0.569 1.00 . B B . 40 GLN CD 1 1
17 26951 2 2 40 GLN CG C -10.077 -9.210 -1.768 1.00 . B B . 40 GLN CG 1 1
17 26952 2 2 40 GLN H H -7.616 -9.119 -3.196 1.00 . B B . 40 GLN H 1 1
17 26953 2 2 40 GLN HA H -9.384 -6.906 -3.123 1.00 . B B . 40 GLN HA 1 1
17 26954 2 2 40 GLN HB2 H -8.266 -8.572 -0.862 1.00 . B B . 40 GLN HB2 1 1
17 26955 2 2 40 GLN HB3 H -9.596 -7.432 -0.711 1.00 . B B . 40 GLN HB3 1 1
17 26956 2 2 40 GLN HE21 H -9.574 -8.834 0.685 1.00 . B B . 40 GLN HE21 1 1
17 26957 2 2 40 GLN HE22 H -10.556 -10.049 1.417 1.00 . B B . 40 GLN HE22 1 1
17 26958 2 2 40 GLN HG2 H -10.902 -8.762 -2.301 1.00 . B B . 40 GLN HG2 1 1
17 26959 2 2 40 GLN HG3 H -9.573 -9.913 -2.414 1.00 . B B . 40 GLN HG3 1 1
17 26960 2 2 40 GLN N N -7.817 -8.202 -3.478 1.00 . B B . 40 GLN N 1 1
17 26961 2 2 40 GLN NE2 N -10.211 -9.575 0.632 1.00 . B B . 40 GLN NE2 1 1
17 26962 2 2 40 GLN O O -8.086 -5.028 -2.050 1.00 . B B . 40 GLN O 1 1
17 26963 2 2 40 GLN OE1 O -11.432 -10.885 -0.722 1.00 . B B . 40 GLN OE1 1 1
17 26964 2 2 41 GLN C C -5.100 -4.534 -2.254 1.00 . B B . 41 GLN C 1 1
17 26965 2 2 41 GLN CA C -5.503 -5.531 -1.172 1.00 . B B . 41 GLN CA 1 1
17 26966 2 2 41 GLN CB C -4.248 -6.216 -0.629 1.00 . B B . 41 GLN CB 1 1
17 26967 2 2 41 GLN CD C -3.247 -7.809 1.065 1.00 . B B . 41 GLN CD 1 1
17 26968 2 2 41 GLN CG C -4.512 -7.156 0.535 1.00 . B B . 41 GLN CG 1 1
17 26969 2 2 41 GLN H H -6.174 -7.464 -1.717 1.00 . B B . 41 GLN H 1 1
17 26970 2 2 41 GLN HA H -5.984 -4.996 -0.367 1.00 . B B . 41 GLN HA 1 1
17 26971 2 2 41 GLN HB2 H -3.791 -6.785 -1.424 1.00 . B B . 41 GLN HB2 1 1
17 26972 2 2 41 GLN HB3 H -3.554 -5.457 -0.298 1.00 . B B . 41 GLN HB3 1 1
17 26973 2 2 41 GLN HE21 H -2.135 -6.863 -0.290 1.00 . B B . 41 GLN HE21 1 1
17 26974 2 2 41 GLN HE22 H -1.280 -7.908 0.784 1.00 . B B . 41 GLN HE22 1 1
17 26975 2 2 41 GLN HG2 H -4.970 -6.596 1.336 1.00 . B B . 41 GLN HG2 1 1
17 26976 2 2 41 GLN HG3 H -5.190 -7.931 0.207 1.00 . B B . 41 GLN HG3 1 1
17 26977 2 2 41 GLN N N -6.446 -6.523 -1.678 1.00 . B B . 41 GLN N 1 1
17 26978 2 2 41 GLN NE2 N -2.106 -7.494 0.458 1.00 . B B . 41 GLN NE2 1 1
17 26979 2 2 41 GLN O O -4.698 -4.922 -3.352 1.00 . B B . 41 GLN O 1 1
17 26980 2 2 41 GLN OE1 O -3.293 -8.593 2.013 1.00 . B B . 41 GLN OE1 1 1
17 26981 2 2 42 ARG C C -3.670 -1.366 -2.254 1.00 . B B . 42 ARG C 1 1
17 26982 2 2 42 ARG CA C -4.802 -2.192 -2.856 1.00 . B B . 42 ARG CA 1 1
17 26983 2 2 42 ARG CB C -6.000 -1.294 -3.179 1.00 . B B . 42 ARG CB 1 1
17 26984 2 2 42 ARG CD C -5.324 -0.882 -5.567 1.00 . B B . 42 ARG CD 1 1
17 26985 2 2 42 ARG CG C -5.712 -0.245 -4.242 1.00 . B B . 42 ARG CG 1 1
17 26986 2 2 42 ARG CZ C -4.724 -0.188 -7.850 1.00 . B B . 42 ARG CZ 1 1
17 26987 2 2 42 ARG H H -5.495 -3.004 -1.028 1.00 . B B . 42 ARG H 1 1
17 26988 2 2 42 ARG HA H -4.451 -2.658 -3.765 1.00 . B B . 42 ARG HA 1 1
17 26989 2 2 42 ARG HB2 H -6.814 -1.912 -3.526 1.00 . B B . 42 ARG HB2 1 1
17 26990 2 2 42 ARG HB3 H -6.305 -0.785 -2.277 1.00 . B B . 42 ARG HB3 1 1
17 26991 2 2 42 ARG HD2 H -4.429 -1.469 -5.421 1.00 . B B . 42 ARG HD2 1 1
17 26992 2 2 42 ARG HD3 H -6.128 -1.527 -5.891 1.00 . B B . 42 ARG HD3 1 1
17 26993 2 2 42 ARG HE H -5.161 1.059 -6.355 1.00 . B B . 42 ARG HE 1 1
17 26994 2 2 42 ARG HG2 H -6.597 0.356 -4.390 1.00 . B B . 42 ARG HG2 1 1
17 26995 2 2 42 ARG HG3 H -4.901 0.384 -3.904 1.00 . B B . 42 ARG HG3 1 1
17 26996 2 2 42 ARG HH11 H -4.766 -2.188 -7.554 1.00 . B B . 42 ARG HH11 1 1
17 26997 2 2 42 ARG HH12 H -4.338 -1.683 -9.154 1.00 . B B . 42 ARG HH12 1 1
17 26998 2 2 42 ARG HH21 H -4.598 1.734 -8.460 1.00 . B B . 42 ARG HH21 1 1
17 26999 2 2 42 ARG HH22 H -4.243 0.546 -9.670 1.00 . B B . 42 ARG HH22 1 1
17 27000 2 2 42 ARG N N -5.185 -3.248 -1.925 1.00 . B B . 42 ARG N 1 1
17 27001 2 2 42 ARG NE N -5.071 0.115 -6.602 1.00 . B B . 42 ARG NE 1 1
17 27002 2 2 42 ARG NH1 N -4.599 -1.457 -8.216 1.00 . B B . 42 ARG NH1 1 1
17 27003 2 2 42 ARG NH2 N -4.504 0.776 -8.732 1.00 . B B . 42 ARG NH2 1 1
17 27004 2 2 42 ARG O O -3.866 -0.643 -1.276 1.00 . B B . 42 ARG O 1 1
17 27005 2 2 43 LEU C C -1.298 0.668 -2.810 1.00 . B B . 43 LEU C 1 1
17 27006 2 2 43 LEU CA C -1.308 -0.782 -2.337 1.00 . B B . 43 LEU CA 1 1
17 27007 2 2 43 LEU CB C -0.038 -1.498 -2.797 1.00 . B B . 43 LEU CB 1 1
17 27008 2 2 43 LEU CD1 C 1.052 -1.547 -0.537 1.00 . B B . 43 LEU CD1 1 1
17 27009 2 2 43 LEU CD2 C 2.430 -1.886 -2.599 1.00 . B B . 43 LEU CD2 1 1
17 27010 2 2 43 LEU CG C 1.227 -1.170 -2.002 1.00 . B B . 43 LEU CG 1 1
17 27011 2 2 43 LEU H H -2.383 -2.100 -3.595 1.00 . B B . 43 LEU H 1 1
17 27012 2 2 43 LEU HA H -1.344 -0.794 -1.258 1.00 . B B . 43 LEU HA 1 1
17 27013 2 2 43 LEU HB2 H -0.211 -2.561 -2.735 1.00 . B B . 43 LEU HB2 1 1
17 27014 2 2 43 LEU HB3 H 0.139 -1.241 -3.831 1.00 . B B . 43 LEU HB3 1 1
17 27015 2 2 43 LEU HD11 H 1.750 -0.985 0.066 1.00 . B B . 43 LEU HD11 1 1
17 27016 2 2 43 LEU HD12 H 1.240 -2.604 -0.412 1.00 . B B . 43 LEU HD12 1 1
17 27017 2 2 43 LEU HD13 H 0.042 -1.322 -0.224 1.00 . B B . 43 LEU HD13 1 1
17 27018 2 2 43 LEU HD21 H 2.377 -1.842 -3.677 1.00 . B B . 43 LEU HD21 1 1
17 27019 2 2 43 LEU HD22 H 2.430 -2.918 -2.280 1.00 . B B . 43 LEU HD22 1 1
17 27020 2 2 43 LEU HD23 H 3.338 -1.406 -2.264 1.00 . B B . 43 LEU HD23 1 1
17 27021 2 2 43 LEU HG H 1.409 -0.110 -2.053 1.00 . B B . 43 LEU HG 1 1
17 27022 2 2 43 LEU N N -2.480 -1.496 -2.830 1.00 . B B . 43 LEU N 1 1
17 27023 2 2 43 LEU O O -1.477 0.946 -3.997 1.00 . B B . 43 LEU O 1 1
17 27024 2 2 44 ILE C C 0.100 3.709 -1.464 1.00 . B B . 44 ILE C 1 1
17 27025 2 2 44 ILE CA C -1.050 3.012 -2.187 1.00 . B B . 44 ILE CA 1 1
17 27026 2 2 44 ILE CB C -2.374 3.707 -1.804 1.00 . B B . 44 ILE CB 1 1
17 27027 2 2 44 ILE CD1 C -4.898 3.632 -2.159 1.00 . B B . 44 ILE CD1 1 1
17 27028 2 2 44 ILE CG1 C -3.554 3.026 -2.503 1.00 . B B . 44 ILE CG1 1 1
17 27029 2 2 44 ILE CG2 C -2.318 5.186 -2.163 1.00 . B B . 44 ILE CG2 1 1
17 27030 2 2 44 ILE H H -0.947 1.301 -0.945 1.00 . B B . 44 ILE H 1 1
17 27031 2 2 44 ILE HA H -0.909 3.116 -3.252 1.00 . B B . 44 ILE HA 1 1
17 27032 2 2 44 ILE HB H -2.502 3.626 -0.734 1.00 . B B . 44 ILE HB 1 1
17 27033 2 2 44 ILE HD11 H -5.148 4.392 -2.886 1.00 . B B . 44 ILE HD11 1 1
17 27034 2 2 44 ILE HD12 H -4.852 4.075 -1.175 1.00 . B B . 44 ILE HD12 1 1
17 27035 2 2 44 ILE HD13 H -5.654 2.860 -2.170 1.00 . B B . 44 ILE HD13 1 1
17 27036 2 2 44 ILE HG12 H -3.422 3.100 -3.571 1.00 . B B . 44 ILE HG12 1 1
17 27037 2 2 44 ILE HG13 H -3.577 1.984 -2.219 1.00 . B B . 44 ILE HG13 1 1
17 27038 2 2 44 ILE HG21 H -3.299 5.522 -2.464 1.00 . B B . 44 ILE HG21 1 1
17 27039 2 2 44 ILE HG22 H -1.623 5.332 -2.977 1.00 . B B . 44 ILE HG22 1 1
17 27040 2 2 44 ILE HG23 H -1.991 5.753 -1.304 1.00 . B B . 44 ILE HG23 1 1
17 27041 2 2 44 ILE N N -1.084 1.588 -1.872 1.00 . B B . 44 ILE N 1 1
17 27042 2 2 44 ILE O O 0.387 3.416 -0.302 1.00 . B B . 44 ILE O 1 1
17 27043 2 2 45 PHE C C 2.264 6.540 -2.510 1.00 . B B . 45 PHE C 1 1
17 27044 2 2 45 PHE CA C 1.875 5.379 -1.598 1.00 . B B . 45 PHE CA 1 1
17 27045 2 2 45 PHE CB C 3.080 4.457 -1.387 1.00 . B B . 45 PHE CB 1 1
17 27046 2 2 45 PHE CD1 C 4.088 5.796 0.487 1.00 . B B . 45 PHE CD1 1 1
17 27047 2 2 45 PHE CD2 C 5.507 5.098 -1.300 1.00 . B B . 45 PHE CD2 1 1
17 27048 2 2 45 PHE CE1 C 5.161 6.415 1.101 1.00 . B B . 45 PHE CE1 1 1
17 27049 2 2 45 PHE CE2 C 6.583 5.715 -0.690 1.00 . B B . 45 PHE CE2 1 1
17 27050 2 2 45 PHE CG C 4.249 5.131 -0.720 1.00 . B B . 45 PHE CG 1 1
17 27051 2 2 45 PHE CZ C 6.410 6.374 0.511 1.00 . B B . 45 PHE CZ 1 1
17 27052 2 2 45 PHE H H 0.475 4.820 -3.084 1.00 . B B . 45 PHE H 1 1
17 27053 2 2 45 PHE HA H 1.562 5.775 -0.643 1.00 . B B . 45 PHE HA 1 1
17 27054 2 2 45 PHE HB2 H 2.783 3.622 -0.770 1.00 . B B . 45 PHE HB2 1 1
17 27055 2 2 45 PHE HB3 H 3.413 4.089 -2.346 1.00 . B B . 45 PHE HB3 1 1
17 27056 2 2 45 PHE HD1 H 3.113 5.828 0.949 1.00 . B B . 45 PHE HD1 1 1
17 27057 2 2 45 PHE HD2 H 5.644 4.584 -2.240 1.00 . B B . 45 PHE HD2 1 1
17 27058 2 2 45 PHE HE1 H 5.023 6.930 2.040 1.00 . B B . 45 PHE HE1 1 1
17 27059 2 2 45 PHE HE2 H 7.559 5.682 -1.152 1.00 . B B . 45 PHE HE2 1 1
17 27060 2 2 45 PHE HZ H 7.249 6.857 0.989 1.00 . B B . 45 PHE HZ 1 1
17 27061 2 2 45 PHE N N 0.754 4.634 -2.163 1.00 . B B . 45 PHE N 1 1
17 27062 2 2 45 PHE O O 2.111 6.459 -3.730 1.00 . B B . 45 PHE O 1 1
17 27063 2 2 46 ALA C C 2.083 9.266 -3.609 1.00 . B B . 46 ALA C 1 1
17 27064 2 2 46 ALA CA C 3.179 8.799 -2.658 1.00 . B B . 46 ALA CA 1 1
17 27065 2 2 46 ALA CB C 4.463 8.513 -3.423 1.00 . B B . 46 ALA CB 1 1
17 27066 2 2 46 ALA H H 2.856 7.617 -0.932 1.00 . B B . 46 ALA H 1 1
17 27067 2 2 46 ALA HA H 3.383 9.587 -1.948 1.00 . B B . 46 ALA HA 1 1
17 27068 2 2 46 ALA HB1 H 5.227 9.213 -3.119 1.00 . B B . 46 ALA HB1 1 1
17 27069 2 2 46 ALA HB2 H 4.281 8.616 -4.483 1.00 . B B . 46 ALA HB2 1 1
17 27070 2 2 46 ALA HB3 H 4.792 7.506 -3.211 1.00 . B B . 46 ALA HB3 1 1
17 27071 2 2 46 ALA N N 2.764 7.617 -1.908 1.00 . B B . 46 ALA N 1 1
17 27072 2 2 46 ALA O O 2.357 9.699 -4.728 1.00 . B B . 46 ALA O 1 1
17 27073 2 2 47 GLY C C -0.435 8.792 -5.237 1.00 . B B . 47 GLY C 1 1
17 27074 2 2 47 GLY CA C -0.287 9.598 -3.959 1.00 . B B . 47 GLY CA 1 1
17 27075 2 2 47 GLY H H 0.687 8.830 -2.247 1.00 . B B . 47 GLY H 1 1
17 27076 2 2 47 GLY HA2 H -1.190 9.494 -3.377 1.00 . B B . 47 GLY HA2 1 1
17 27077 2 2 47 GLY HA3 H -0.160 10.640 -4.219 1.00 . B B . 47 GLY HA3 1 1
17 27078 2 2 47 GLY N N 0.840 9.179 -3.149 1.00 . B B . 47 GLY N 1 1
17 27079 2 2 47 GLY O O -0.800 9.339 -6.278 1.00 . B B . 47 GLY O 1 1
17 27080 2 2 48 LYS C C -0.298 5.151 -5.938 1.00 . B B . 48 LYS C 1 1
17 27081 2 2 48 LYS CA C -0.291 6.623 -6.330 1.00 . B B . 48 LYS CA 1 1
17 27082 2 2 48 LYS CB C 0.842 6.881 -7.327 1.00 . B B . 48 LYS CB 1 1
17 27083 2 2 48 LYS CD C 3.298 6.803 -7.834 1.00 . B B . 48 LYS CD 1 1
17 27084 2 2 48 LYS CE C 4.694 6.565 -7.283 1.00 . B B . 48 LYS CE 1 1
17 27085 2 2 48 LYS CG C 2.235 6.680 -6.752 1.00 . B B . 48 LYS CG 1 1
17 27086 2 2 48 LYS H H 0.116 7.104 -4.303 1.00 . B B . 48 LYS H 1 1
17 27087 2 2 48 LYS HA H -1.233 6.855 -6.807 1.00 . B B . 48 LYS HA 1 1
17 27088 2 2 48 LYS HB2 H 0.726 6.205 -8.161 1.00 . B B . 48 LYS HB2 1 1
17 27089 2 2 48 LYS HB3 H 0.766 7.897 -7.685 1.00 . B B . 48 LYS HB3 1 1
17 27090 2 2 48 LYS HD2 H 3.098 6.074 -8.604 1.00 . B B . 48 LYS HD2 1 1
17 27091 2 2 48 LYS HD3 H 3.251 7.797 -8.257 1.00 . B B . 48 LYS HD3 1 1
17 27092 2 2 48 LYS HE2 H 4.718 5.598 -6.804 1.00 . B B . 48 LYS HE2 1 1
17 27093 2 2 48 LYS HE3 H 5.397 6.577 -8.103 1.00 . B B . 48 LYS HE3 1 1
17 27094 2 2 48 LYS HG2 H 2.415 7.429 -5.996 1.00 . B B . 48 LYS HG2 1 1
17 27095 2 2 48 LYS HG3 H 2.294 5.696 -6.311 1.00 . B B . 48 LYS HG3 1 1
17 27096 2 2 48 LYS HZ1 H 5.348 7.158 -5.391 1.00 . B B . 48 LYS HZ1 1 1
17 27097 2 2 48 LYS HZ2 H 4.297 8.259 -6.128 1.00 . B B . 48 LYS HZ2 1 1
17 27098 2 2 48 LYS HZ3 H 5.902 8.145 -6.648 1.00 . B B . 48 LYS HZ3 1 1
17 27099 2 2 48 LYS N N -0.165 7.490 -5.161 1.00 . B B . 48 LYS N 1 1
17 27100 2 2 48 LYS NZ N 5.088 7.604 -6.293 1.00 . B B . 48 LYS NZ 1 1
17 27101 2 2 48 LYS O O 0.535 4.701 -5.151 1.00 . B B . 48 LYS O 1 1
17 27102 2 2 49 GLN C C -0.218 2.223 -6.921 1.00 . B B . 49 GLN C 1 1
17 27103 2 2 49 GLN CA C -1.348 2.978 -6.232 1.00 . B B . 49 GLN CA 1 1
17 27104 2 2 49 GLN CB C -2.704 2.436 -6.698 1.00 . B B . 49 GLN CB 1 1
17 27105 2 2 49 GLN CD C -4.232 4.468 -6.674 1.00 . B B . 49 GLN CD 1 1
17 27106 2 2 49 GLN CG C -3.898 3.123 -6.050 1.00 . B B . 49 GLN CG 1 1
17 27107 2 2 49 GLN H H -1.864 4.818 -7.133 1.00 . B B . 49 GLN H 1 1
17 27108 2 2 49 GLN HA H -1.260 2.838 -5.165 1.00 . B B . 49 GLN HA 1 1
17 27109 2 2 49 GLN HB2 H -2.780 2.565 -7.767 1.00 . B B . 49 GLN HB2 1 1
17 27110 2 2 49 GLN HB3 H -2.754 1.382 -6.468 1.00 . B B . 49 GLN HB3 1 1
17 27111 2 2 49 GLN HE21 H -3.030 4.101 -8.218 1.00 . B B . 49 GLN HE21 1 1
17 27112 2 2 49 GLN HE22 H -3.843 5.624 -8.246 1.00 . B B . 49 GLN HE22 1 1
17 27113 2 2 49 GLN HG2 H -4.760 2.480 -6.146 1.00 . B B . 49 GLN HG2 1 1
17 27114 2 2 49 GLN HG3 H -3.681 3.274 -5.002 1.00 . B B . 49 GLN HG3 1 1
17 27115 2 2 49 GLN N N -1.238 4.403 -6.506 1.00 . B B . 49 GLN N 1 1
17 27116 2 2 49 GLN NE2 N -3.642 4.760 -7.829 1.00 . B B . 49 GLN NE2 1 1
17 27117 2 2 49 GLN O O 0.012 2.391 -8.119 1.00 . B B . 49 GLN O 1 1
17 27118 2 2 49 GLN OE1 O -5.032 5.230 -6.132 1.00 . B B . 49 GLN OE1 1 1
17 27119 2 2 50 LEU C C 1.109 -0.584 -7.484 1.00 . B B . 50 LEU C 1 1
17 27120 2 2 50 LEU CA C 1.604 0.630 -6.703 1.00 . B B . 50 LEU CA 1 1
17 27121 2 2 50 LEU CB C 2.554 0.190 -5.584 1.00 . B B . 50 LEU CB 1 1
17 27122 2 2 50 LEU CD1 C 2.484 2.336 -4.264 1.00 . B B . 50 LEU CD1 1 1
17 27123 2 2 50 LEU CD2 C 4.381 0.737 -3.954 1.00 . B B . 50 LEU CD2 1 1
17 27124 2 2 50 LEU CG C 3.382 1.313 -4.945 1.00 . B B . 50 LEU CG 1 1
17 27125 2 2 50 LEU H H 0.264 1.310 -5.207 1.00 . B B . 50 LEU H 1 1
17 27126 2 2 50 LEU HA H 2.144 1.275 -7.381 1.00 . B B . 50 LEU HA 1 1
17 27127 2 2 50 LEU HB2 H 1.968 -0.282 -4.809 1.00 . B B . 50 LEU HB2 1 1
17 27128 2 2 50 LEU HB3 H 3.237 -0.543 -5.989 1.00 . B B . 50 LEU HB3 1 1
17 27129 2 2 50 LEU HD11 H 2.357 3.193 -4.912 1.00 . B B . 50 LEU HD11 1 1
17 27130 2 2 50 LEU HD12 H 2.937 2.649 -3.335 1.00 . B B . 50 LEU HD12 1 1
17 27131 2 2 50 LEU HD13 H 1.521 1.891 -4.062 1.00 . B B . 50 LEU HD13 1 1
17 27132 2 2 50 LEU HD21 H 4.080 -0.263 -3.678 1.00 . B B . 50 LEU HD21 1 1
17 27133 2 2 50 LEU HD22 H 4.413 1.359 -3.072 1.00 . B B . 50 LEU HD22 1 1
17 27134 2 2 50 LEU HD23 H 5.361 0.705 -4.407 1.00 . B B . 50 LEU HD23 1 1
17 27135 2 2 50 LEU HG H 3.938 1.823 -5.719 1.00 . B B . 50 LEU HG 1 1
17 27136 2 2 50 LEU N N 0.491 1.399 -6.158 1.00 . B B . 50 LEU N 1 1
17 27137 2 2 50 LEU O O 0.362 -1.411 -6.960 1.00 . B B . 50 LEU O 1 1
17 27138 2 2 51 GLU C C 1.953 -3.046 -9.285 1.00 . B B . 51 GLU C 1 1
17 27139 2 2 51 GLU CA C 1.144 -1.793 -9.601 1.00 . B B . 51 GLU CA 1 1
17 27140 2 2 51 GLU CB C 1.318 -1.413 -11.067 1.00 . B B . 51 GLU CB 1 1
17 27141 2 2 51 GLU CD C -1.100 -0.774 -11.458 1.00 . B B . 51 GLU CD 1 1
17 27142 2 2 51 GLU CG C 0.352 -0.337 -11.530 1.00 . B B . 51 GLU CG 1 1
17 27143 2 2 51 GLU H H 2.131 0.009 -9.097 1.00 . B B . 51 GLU H 1 1
17 27144 2 2 51 GLU HA H 0.101 -1.997 -9.420 1.00 . B B . 51 GLU HA 1 1
17 27145 2 2 51 GLU HB2 H 2.325 -1.052 -11.217 1.00 . B B . 51 GLU HB2 1 1
17 27146 2 2 51 GLU HB3 H 1.165 -2.292 -11.677 1.00 . B B . 51 GLU HB3 1 1
17 27147 2 2 51 GLU HG2 H 0.480 0.535 -10.907 1.00 . B B . 51 GLU HG2 1 1
17 27148 2 2 51 GLU HG3 H 0.585 -0.085 -12.550 1.00 . B B . 51 GLU HG3 1 1
17 27149 2 2 51 GLU N N 1.536 -0.682 -8.740 1.00 . B B . 51 GLU N 1 1
17 27150 2 2 51 GLU O O 3.174 -2.990 -9.141 1.00 . B B . 51 GLU O 1 1
17 27151 2 2 51 GLU OE1 O -1.586 -1.050 -10.341 1.00 . B B . 51 GLU OE1 1 1
17 27152 2 2 51 GLU OE2 O -1.751 -0.842 -12.522 1.00 . B B . 51 GLU OE2 1 1
17 27153 2 2 52 ASP C C 2.903 -5.839 -9.968 1.00 . B B . 52 ASP C 1 1
17 27154 2 2 52 ASP CA C 1.906 -5.450 -8.878 1.00 . B B . 52 ASP CA 1 1
17 27155 2 2 52 ASP CB C 0.852 -6.549 -8.719 1.00 . B B . 52 ASP CB 1 1
17 27156 2 2 52 ASP CG C -0.124 -6.260 -7.594 1.00 . B B . 52 ASP CG 1 1
17 27157 2 2 52 ASP H H 0.290 -4.151 -9.304 1.00 . B B . 52 ASP H 1 1
17 27158 2 2 52 ASP HA H 2.437 -5.339 -7.945 1.00 . B B . 52 ASP HA 1 1
17 27159 2 2 52 ASP HB2 H 0.295 -6.639 -9.640 1.00 . B B . 52 ASP HB2 1 1
17 27160 2 2 52 ASP HB3 H 1.348 -7.486 -8.510 1.00 . B B . 52 ASP HB3 1 1
17 27161 2 2 52 ASP N N 1.261 -4.175 -9.178 1.00 . B B . 52 ASP N 1 1
17 27162 2 2 52 ASP O O 2.682 -5.569 -11.149 1.00 . B B . 52 ASP O 1 1
17 27163 2 2 52 ASP OD1 O 0.019 -5.207 -6.937 1.00 . B B . 52 ASP OD1 1 1
17 27164 2 2 52 ASP OD2 O -1.034 -7.086 -7.372 1.00 . B B . 52 ASP OD2 1 1
17 27165 2 2 53 GLY C C 6.138 -5.906 -10.675 1.00 . B B . 53 GLY C 1 1
17 27166 2 2 53 GLY CA C 5.007 -6.907 -10.514 1.00 . B B . 53 GLY CA 1 1
17 27167 2 2 53 GLY H H 4.114 -6.672 -8.608 1.00 . B B . 53 GLY H 1 1
17 27168 2 2 53 GLY HA2 H 5.422 -7.847 -10.180 1.00 . B B . 53 GLY HA2 1 1
17 27169 2 2 53 GLY HA3 H 4.536 -7.058 -11.474 1.00 . B B . 53 GLY HA3 1 1
17 27170 2 2 53 GLY N N 3.996 -6.481 -9.561 1.00 . B B . 53 GLY N 1 1
17 27171 2 2 53 GLY O O 7.285 -6.292 -10.897 1.00 . B B . 53 GLY O 1 1
17 27172 2 2 54 ARG C C 7.853 -3.628 -9.595 1.00 . B B . 54 ARG C 1 1
17 27173 2 2 54 ARG CA C 6.821 -3.569 -10.720 1.00 . B B . 54 ARG CA 1 1
17 27174 2 2 54 ARG CB C 6.153 -2.192 -10.742 1.00 . B B . 54 ARG CB 1 1
17 27175 2 2 54 ARG CD C 4.616 -0.591 -11.917 1.00 . B B . 54 ARG CD 1 1
17 27176 2 2 54 ARG CG C 5.217 -1.988 -11.921 1.00 . B B . 54 ARG CG 1 1
17 27177 2 2 54 ARG CZ C 4.132 -0.354 -14.324 1.00 . B B . 54 ARG CZ 1 1
17 27178 2 2 54 ARG H H 4.884 -4.375 -10.400 1.00 . B B . 54 ARG H 1 1
17 27179 2 2 54 ARG HA H 7.327 -3.726 -11.660 1.00 . B B . 54 ARG HA 1 1
17 27180 2 2 54 ARG HB2 H 5.584 -2.067 -9.832 1.00 . B B . 54 ARG HB2 1 1
17 27181 2 2 54 ARG HB3 H 6.921 -1.434 -10.783 1.00 . B B . 54 ARG HB3 1 1
17 27182 2 2 54 ARG HD2 H 4.055 -0.458 -11.004 1.00 . B B . 54 ARG HD2 1 1
17 27183 2 2 54 ARG HD3 H 5.419 0.131 -11.954 1.00 . B B . 54 ARG HD3 1 1
17 27184 2 2 54 ARG HE H 2.776 -0.225 -12.865 1.00 . B B . 54 ARG HE 1 1
17 27185 2 2 54 ARG HG2 H 5.771 -2.129 -12.837 1.00 . B B . 54 ARG HG2 1 1
17 27186 2 2 54 ARG HG3 H 4.419 -2.714 -11.865 1.00 . B B . 54 ARG HG3 1 1
17 27187 2 2 54 ARG HH11 H 6.079 -0.684 -13.890 1.00 . B B . 54 ARG HH11 1 1
17 27188 2 2 54 ARG HH12 H 5.711 -0.525 -15.574 1.00 . B B . 54 ARG HH12 1 1
17 27189 2 2 54 ARG HH21 H 2.290 -0.010 -15.080 1.00 . B B . 54 ARG HH21 1 1
17 27190 2 2 54 ARG HH22 H 3.560 -0.142 -16.250 1.00 . B B . 54 ARG HH22 1 1
17 27191 2 2 54 ARG N N 5.817 -4.622 -10.574 1.00 . B B . 54 ARG N 1 1
17 27192 2 2 54 ARG NE N 3.727 -0.369 -13.056 1.00 . B B . 54 ARG NE 1 1
17 27193 2 2 54 ARG NH1 N 5.412 -0.537 -14.620 1.00 . B B . 54 ARG NH1 1 1
17 27194 2 2 54 ARG NH2 N 3.256 -0.153 -15.298 1.00 . B B . 54 ARG NH2 1 1
17 27195 2 2 54 ARG O O 7.506 -3.816 -8.431 1.00 . B B . 54 ARG O 1 1
17 27196 2 2 55 THR C C 10.180 -2.267 -8.071 1.00 . B B . 55 THR C 1 1
17 27197 2 2 55 THR CA C 10.207 -3.500 -8.972 1.00 . B B . 55 THR CA 1 1
17 27198 2 2 55 THR CB C 11.584 -3.592 -9.654 1.00 . B B . 55 THR CB 1 1
17 27199 2 2 55 THR CG2 C 11.704 -4.877 -10.459 1.00 . B B . 55 THR CG2 1 1
17 27200 2 2 55 THR H H 9.341 -3.319 -10.897 1.00 . B B . 55 THR H 1 1
17 27201 2 2 55 THR HA H 10.072 -4.380 -8.360 1.00 . B B . 55 THR HA 1 1
17 27202 2 2 55 THR HB H 12.348 -3.591 -8.890 1.00 . B B . 55 THR HB 1 1
17 27203 2 2 55 THR HG1 H 10.938 -2.180 -10.870 1.00 . B B . 55 THR HG1 1 1
17 27204 2 2 55 THR HG21 H 11.519 -5.724 -9.815 1.00 . B B . 55 THR HG21 1 1
17 27205 2 2 55 THR HG22 H 12.698 -4.950 -10.873 1.00 . B B . 55 THR HG22 1 1
17 27206 2 2 55 THR HG23 H 10.980 -4.868 -11.260 1.00 . B B . 55 THR HG23 1 1
17 27207 2 2 55 THR N N 9.125 -3.466 -9.952 1.00 . B B . 55 THR N 1 1
17 27208 2 2 55 THR O O 9.953 -1.150 -8.537 1.00 . B B . 55 THR O 1 1
17 27209 2 2 55 THR OG1 O 11.783 -2.464 -10.514 1.00 . B B . 55 THR OG1 1 1
17 27210 2 2 56 LEU C C 11.471 -0.337 -6.168 1.00 . B B . 56 LEU C 1 1
17 27211 2 2 56 LEU CA C 10.428 -1.390 -5.806 1.00 . B B . 56 LEU CA 1 1
17 27212 2 2 56 LEU CB C 10.708 -1.930 -4.400 1.00 . B B . 56 LEU CB 1 1
17 27213 2 2 56 LEU CD1 C 10.062 -3.397 -2.472 1.00 . B B . 56 LEU CD1 1 1
17 27214 2 2 56 LEU CD2 C 8.306 -2.120 -3.704 1.00 . B B . 56 LEU CD2 1 1
17 27215 2 2 56 LEU CG C 9.631 -2.855 -3.827 1.00 . B B . 56 LEU CG 1 1
17 27216 2 2 56 LEU H H 10.596 -3.394 -6.472 1.00 . B B . 56 LEU H 1 1
17 27217 2 2 56 LEU HA H 9.452 -0.930 -5.816 1.00 . B B . 56 LEU HA 1 1
17 27218 2 2 56 LEU HB2 H 11.642 -2.473 -4.426 1.00 . B B . 56 LEU HB2 1 1
17 27219 2 2 56 LEU HB3 H 10.820 -1.090 -3.732 1.00 . B B . 56 LEU HB3 1 1
17 27220 2 2 56 LEU HD11 H 11.139 -3.379 -2.403 1.00 . B B . 56 LEU HD11 1 1
17 27221 2 2 56 LEU HD12 H 9.710 -4.412 -2.361 1.00 . B B . 56 LEU HD12 1 1
17 27222 2 2 56 LEU HD13 H 9.641 -2.782 -1.689 1.00 . B B . 56 LEU HD13 1 1
17 27223 2 2 56 LEU HD21 H 8.068 -1.978 -2.660 1.00 . B B . 56 LEU HD21 1 1
17 27224 2 2 56 LEU HD22 H 7.527 -2.702 -4.174 1.00 . B B . 56 LEU HD22 1 1
17 27225 2 2 56 LEU HD23 H 8.380 -1.159 -4.191 1.00 . B B . 56 LEU HD23 1 1
17 27226 2 2 56 LEU HG H 9.491 -3.694 -4.494 1.00 . B B . 56 LEU HG 1 1
17 27227 2 2 56 LEU N N 10.419 -2.480 -6.779 1.00 . B B . 56 LEU N 1 1
17 27228 2 2 56 LEU O O 11.274 0.852 -5.919 1.00 . B B . 56 LEU O 1 1
17 27229 2 2 57 SER C C 13.152 1.272 -7.981 1.00 . B B . 57 SER C 1 1
17 27230 2 2 57 SER CA C 13.667 0.110 -7.135 1.00 . B B . 57 SER CA 1 1
17 27231 2 2 57 SER CB C 14.736 -0.661 -7.911 1.00 . B B . 57 SER CB 1 1
17 27232 2 2 57 SER H H 12.677 -1.748 -6.909 1.00 . B B . 57 SER H 1 1
17 27233 2 2 57 SER HA H 14.107 0.506 -6.233 1.00 . B B . 57 SER HA 1 1
17 27234 2 2 57 SER HB2 H 15.527 0.015 -8.200 1.00 . B B . 57 SER HB2 1 1
17 27235 2 2 57 SER HB3 H 15.142 -1.441 -7.283 1.00 . B B . 57 SER HB3 1 1
17 27236 2 2 57 SER HG H 13.359 -1.676 -8.865 1.00 . B B . 57 SER HG 1 1
17 27237 2 2 57 SER N N 12.581 -0.786 -6.746 1.00 . B B . 57 SER N 1 1
17 27238 2 2 57 SER O O 13.594 2.410 -7.820 1.00 . B B . 57 SER O 1 1
17 27239 2 2 57 SER OG O 14.193 -1.252 -9.079 1.00 . B B . 57 SER OG 1 1
17 27240 2 2 58 ASP C C 11.061 3.148 -8.933 1.00 . B B . 58 ASP C 1 1
17 27241 2 2 58 ASP CA C 11.645 2.001 -9.752 1.00 . B B . 58 ASP CA 1 1
17 27242 2 2 58 ASP CB C 10.558 1.390 -10.641 1.00 . B B . 58 ASP CB 1 1
17 27243 2 2 58 ASP CG C 10.002 2.379 -11.650 1.00 . B B . 58 ASP CG 1 1
17 27244 2 2 58 ASP H H 11.907 0.052 -8.963 1.00 . B B . 58 ASP H 1 1
17 27245 2 2 58 ASP HA H 12.436 2.386 -10.378 1.00 . B B . 58 ASP HA 1 1
17 27246 2 2 58 ASP HB2 H 10.970 0.550 -11.179 1.00 . B B . 58 ASP HB2 1 1
17 27247 2 2 58 ASP HB3 H 9.746 1.047 -10.017 1.00 . B B . 58 ASP HB3 1 1
17 27248 2 2 58 ASP N N 12.218 0.978 -8.881 1.00 . B B . 58 ASP N 1 1
17 27249 2 2 58 ASP O O 11.338 4.318 -9.198 1.00 . B B . 58 ASP O 1 1
17 27250 2 2 58 ASP OD1 O 10.483 3.532 -11.685 1.00 . B B . 58 ASP OD1 1 1
17 27251 2 2 58 ASP OD2 O 9.085 1.999 -12.409 1.00 . B B . 58 ASP OD2 1 1
17 27252 2 2 59 TYR C C 10.645 4.440 -6.138 1.00 . B B . 59 TYR C 1 1
17 27253 2 2 59 TYR CA C 9.625 3.803 -7.078 1.00 . B B . 59 TYR CA 1 1
17 27254 2 2 59 TYR CB C 8.487 3.179 -6.265 1.00 . B B . 59 TYR CB 1 1
17 27255 2 2 59 TYR CD1 C 7.517 1.617 -8.003 1.00 . B B . 59 TYR CD1 1 1
17 27256 2 2 59 TYR CD2 C 6.073 3.229 -7.004 1.00 . B B . 59 TYR CD2 1 1
17 27257 2 2 59 TYR CE1 C 6.469 1.148 -8.771 1.00 . B B . 59 TYR CE1 1 1
17 27258 2 2 59 TYR CE2 C 5.020 2.765 -7.768 1.00 . B B . 59 TYR CE2 1 1
17 27259 2 2 59 TYR CG C 7.338 2.664 -7.107 1.00 . B B . 59 TYR CG 1 1
17 27260 2 2 59 TYR CZ C 5.222 1.725 -8.650 1.00 . B B . 59 TYR CZ 1 1
17 27261 2 2 59 TYR H H 10.068 1.854 -7.776 1.00 . B B . 59 TYR H 1 1
17 27262 2 2 59 TYR HA H 9.216 4.572 -7.716 1.00 . B B . 59 TYR HA 1 1
17 27263 2 2 59 TYR HB2 H 8.876 2.349 -5.696 1.00 . B B . 59 TYR HB2 1 1
17 27264 2 2 59 TYR HB3 H 8.093 3.921 -5.585 1.00 . B B . 59 TYR HB3 1 1
17 27265 2 2 59 TYR HD1 H 8.494 1.168 -8.096 1.00 . B B . 59 TYR HD1 1 1
17 27266 2 2 59 TYR HD2 H 5.918 4.045 -6.314 1.00 . B B . 59 TYR HD2 1 1
17 27267 2 2 59 TYR HE1 H 6.628 0.332 -9.461 1.00 . B B . 59 TYR HE1 1 1
17 27268 2 2 59 TYR HE2 H 4.043 3.217 -7.673 1.00 . B B . 59 TYR HE2 1 1
17 27269 2 2 59 TYR HH H 4.127 1.758 -10.230 1.00 . B B . 59 TYR HH 1 1
17 27270 2 2 59 TYR N N 10.250 2.804 -7.937 1.00 . B B . 59 TYR N 1 1
17 27271 2 2 59 TYR O O 10.499 5.598 -5.747 1.00 . B B . 59 TYR O 1 1
17 27272 2 2 59 TYR OH O 4.175 1.259 -9.411 1.00 . B B . 59 TYR OH 1 1
17 27273 2 2 60 ASN C C 12.123 4.451 -3.491 1.00 . B B . 60 ASN C 1 1
17 27274 2 2 60 ASN CA C 12.713 4.153 -4.868 1.00 . B B . 60 ASN CA 1 1
17 27275 2 2 60 ASN CB C 13.392 5.401 -5.445 1.00 . B B . 60 ASN CB 1 1
17 27276 2 2 60 ASN CG C 14.665 5.768 -4.706 1.00 . B B . 60 ASN CG 1 1
17 27277 2 2 60 ASN H H 11.723 2.755 -6.114 1.00 . B B . 60 ASN H 1 1
17 27278 2 2 60 ASN HA H 13.448 3.368 -4.767 1.00 . B B . 60 ASN HA 1 1
17 27279 2 2 60 ASN HB2 H 13.639 5.222 -6.481 1.00 . B B . 60 ASN HB2 1 1
17 27280 2 2 60 ASN HB3 H 12.708 6.235 -5.382 1.00 . B B . 60 ASN HB3 1 1
17 27281 2 2 60 ASN HD21 H 15.730 5.497 -6.362 1.00 . B B . 60 ASN HD21 1 1
17 27282 2 2 60 ASN HD22 H 16.625 5.976 -4.965 1.00 . B B . 60 ASN HD22 1 1
17 27283 2 2 60 ASN N N 11.670 3.671 -5.772 1.00 . B B . 60 ASN N 1 1
17 27284 2 2 60 ASN ND2 N 15.787 5.745 -5.416 1.00 . B B . 60 ASN ND2 1 1
17 27285 2 2 60 ASN O O 12.267 5.553 -2.960 1.00 . B B . 60 ASN O 1 1
17 27286 2 2 60 ASN OD1 O 14.644 6.065 -3.512 1.00 . B B . 60 ASN OD1 1 1
17 27287 2 2 61 ILE C C 11.856 3.727 -0.507 1.00 . B B . 61 ILE C 1 1
17 27288 2 2 61 ILE CA C 10.816 3.597 -1.617 1.00 . B B . 61 ILE CA 1 1
17 27289 2 2 61 ILE CB C 9.901 2.395 -1.314 1.00 . B B . 61 ILE CB 1 1
17 27290 2 2 61 ILE CD1 C 7.969 1.022 -2.254 1.00 . B B . 61 ILE CD1 1 1
17 27291 2 2 61 ILE CG1 C 8.870 2.226 -2.431 1.00 . B B . 61 ILE CG1 1 1
17 27292 2 2 61 ILE CG2 C 9.213 2.577 0.032 1.00 . B B . 61 ILE CG2 1 1
17 27293 2 2 61 ILE H H 11.359 2.608 -3.406 1.00 . B B . 61 ILE H 1 1
17 27294 2 2 61 ILE HA H 10.207 4.489 -1.633 1.00 . B B . 61 ILE HA 1 1
17 27295 2 2 61 ILE HB H 10.514 1.508 -1.261 1.00 . B B . 61 ILE HB 1 1
17 27296 2 2 61 ILE HD11 H 8.469 0.286 -1.641 1.00 . B B . 61 ILE HD11 1 1
17 27297 2 2 61 ILE HD12 H 7.747 0.595 -3.221 1.00 . B B . 61 ILE HD12 1 1
17 27298 2 2 61 ILE HD13 H 7.051 1.327 -1.775 1.00 . B B . 61 ILE HD13 1 1
17 27299 2 2 61 ILE HG12 H 8.243 3.104 -2.470 1.00 . B B . 61 ILE HG12 1 1
17 27300 2 2 61 ILE HG13 H 9.387 2.117 -3.374 1.00 . B B . 61 ILE HG13 1 1
17 27301 2 2 61 ILE HG21 H 9.952 2.561 0.819 1.00 . B B . 61 ILE HG21 1 1
17 27302 2 2 61 ILE HG22 H 8.507 1.774 0.186 1.00 . B B . 61 ILE HG22 1 1
17 27303 2 2 61 ILE HG23 H 8.693 3.523 0.045 1.00 . B B . 61 ILE HG23 1 1
17 27304 2 2 61 ILE N N 11.445 3.458 -2.926 1.00 . B B . 61 ILE N 1 1
17 27305 2 2 61 ILE O O 12.804 2.946 -0.435 1.00 . B B . 61 ILE O 1 1
17 27306 2 2 62 GLN C C 12.357 3.942 2.591 1.00 . B B . 62 GLN C 1 1
17 27307 2 2 62 GLN CA C 12.576 4.959 1.473 1.00 . B B . 62 GLN CA 1 1
17 27308 2 2 62 GLN CB C 12.391 6.377 2.017 1.00 . B B . 62 GLN CB 1 1
17 27309 2 2 62 GLN CD C 14.064 7.408 0.431 1.00 . B B . 62 GLN CD 1 1
17 27310 2 2 62 GLN CG C 12.655 7.465 0.989 1.00 . B B . 62 GLN CG 1 1
17 27311 2 2 62 GLN H H 10.886 5.304 0.248 1.00 . B B . 62 GLN H 1 1
17 27312 2 2 62 GLN HA H 13.585 4.855 1.103 1.00 . B B . 62 GLN HA 1 1
17 27313 2 2 62 GLN HB2 H 11.376 6.485 2.370 1.00 . B B . 62 GLN HB2 1 1
17 27314 2 2 62 GLN HB3 H 13.068 6.523 2.846 1.00 . B B . 62 GLN HB3 1 1
17 27315 2 2 62 GLN HE21 H 13.351 7.151 -1.406 1.00 . B B . 62 GLN HE21 1 1
17 27316 2 2 62 GLN HE22 H 15.072 7.189 -1.268 1.00 . B B . 62 GLN HE22 1 1
17 27317 2 2 62 GLN HG2 H 11.957 7.350 0.173 1.00 . B B . 62 GLN HG2 1 1
17 27318 2 2 62 GLN HG3 H 12.507 8.427 1.456 1.00 . B B . 62 GLN HG3 1 1
17 27319 2 2 62 GLN N N 11.664 4.719 0.359 1.00 . B B . 62 GLN N 1 1
17 27320 2 2 62 GLN NE2 N 14.173 7.232 -0.880 1.00 . B B . 62 GLN NE2 1 1
17 27321 2 2 62 GLN O O 11.232 3.506 2.833 1.00 . B B . 62 GLN O 1 1
17 27322 2 2 62 GLN OE1 O 15.042 7.521 1.169 1.00 . B B . 62 GLN OE1 1 1
17 27323 2 2 63 LYS C C 12.379 3.063 5.430 1.00 . B B . 63 LYS C 1 1
17 27324 2 2 63 LYS CA C 13.375 2.614 4.361 1.00 . B B . 63 LYS CA 1 1
17 27325 2 2 63 LYS CB C 14.765 2.436 4.973 1.00 . B B . 63 LYS CB 1 1
17 27326 2 2 63 LYS CD C 16.212 1.206 6.633 1.00 . B B . 63 LYS CD 1 1
17 27327 2 2 63 LYS CE C 16.659 2.412 7.451 1.00 . B B . 63 LYS CE 1 1
17 27328 2 2 63 LYS CG C 14.811 1.386 6.063 1.00 . B B . 63 LYS CG 1 1
17 27329 2 2 63 LYS H H 14.307 3.956 3.031 1.00 . B B . 63 LYS H 1 1
17 27330 2 2 63 LYS HA H 13.048 1.669 3.954 1.00 . B B . 63 LYS HA 1 1
17 27331 2 2 63 LYS HB2 H 15.455 2.147 4.194 1.00 . B B . 63 LYS HB2 1 1
17 27332 2 2 63 LYS HB3 H 15.084 3.377 5.394 1.00 . B B . 63 LYS HB3 1 1
17 27333 2 2 63 LYS HD2 H 16.220 0.334 7.269 1.00 . B B . 63 LYS HD2 1 1
17 27334 2 2 63 LYS HD3 H 16.904 1.061 5.816 1.00 . B B . 63 LYS HD3 1 1
17 27335 2 2 63 LYS HE2 H 15.907 2.621 8.197 1.00 . B B . 63 LYS HE2 1 1
17 27336 2 2 63 LYS HE3 H 17.591 2.171 7.941 1.00 . B B . 63 LYS HE3 1 1
17 27337 2 2 63 LYS HG2 H 14.146 1.685 6.858 1.00 . B B . 63 LYS HG2 1 1
17 27338 2 2 63 LYS HG3 H 14.477 0.447 5.649 1.00 . B B . 63 LYS HG3 1 1
17 27339 2 2 63 LYS HZ1 H 17.677 4.166 6.948 1.00 . B B . 63 LYS HZ1 1 1
17 27340 2 2 63 LYS HZ2 H 16.012 4.235 6.661 1.00 . B B . 63 LYS HZ2 1 1
17 27341 2 2 63 LYS HZ3 H 17.013 3.355 5.620 1.00 . B B . 63 LYS HZ3 1 1
17 27342 2 2 63 LYS N N 13.439 3.573 3.270 1.00 . B B . 63 LYS N 1 1
17 27343 2 2 63 LYS NZ N 16.854 3.627 6.611 1.00 . B B . 63 LYS NZ 1 1
17 27344 2 2 63 LYS O O 12.231 4.259 5.689 1.00 . B B . 63 LYS O 1 1
17 27345 2 2 64 GLU C C 9.544 3.199 6.513 1.00 . B B . 64 GLU C 1 1
17 27346 2 2 64 GLU CA C 10.701 2.379 7.076 1.00 . B B . 64 GLU CA 1 1
17 27347 2 2 64 GLU CB C 11.346 3.117 8.254 1.00 . B B . 64 GLU CB 1 1
17 27348 2 2 64 GLU CD C 11.921 1.069 9.627 1.00 . B B . 64 GLU CD 1 1
17 27349 2 2 64 GLU CG C 12.441 2.324 8.952 1.00 . B B . 64 GLU CG 1 1
17 27350 2 2 64 GLU H H 11.856 1.163 5.780 1.00 . B B . 64 GLU H 1 1
17 27351 2 2 64 GLU HA H 10.314 1.433 7.427 1.00 . B B . 64 GLU HA 1 1
17 27352 2 2 64 GLU HB2 H 11.775 4.040 7.893 1.00 . B B . 64 GLU HB2 1 1
17 27353 2 2 64 GLU HB3 H 10.580 3.347 8.981 1.00 . B B . 64 GLU HB3 1 1
17 27354 2 2 64 GLU HG2 H 13.182 2.039 8.221 1.00 . B B . 64 GLU HG2 1 1
17 27355 2 2 64 GLU HG3 H 12.900 2.954 9.701 1.00 . B B . 64 GLU HG3 1 1
17 27356 2 2 64 GLU N N 11.693 2.095 6.039 1.00 . B B . 64 GLU N 1 1
17 27357 2 2 64 GLU O O 9.050 4.124 7.160 1.00 . B B . 64 GLU O 1 1
17 27358 2 2 64 GLU OE1 O 11.375 0.195 8.922 1.00 . B B . 64 GLU OE1 1 1
17 27359 2 2 64 GLU OE2 O 12.062 0.959 10.863 1.00 . B B . 64 GLU OE2 1 1
17 27360 2 2 65 SER C C 6.669 2.957 5.051 1.00 . B B . 65 SER C 1 1
17 27361 2 2 65 SER CA C 8.016 3.547 4.646 1.00 . B B . 65 SER CA 1 1
17 27362 2 2 65 SER CB C 8.173 3.476 3.128 1.00 . B B . 65 SER CB 1 1
17 27363 2 2 65 SER H H 9.551 2.103 4.843 1.00 . B B . 65 SER H 1 1
17 27364 2 2 65 SER HA H 8.048 4.581 4.954 1.00 . B B . 65 SER HA 1 1
17 27365 2 2 65 SER HB2 H 9.098 3.952 2.840 1.00 . B B . 65 SER HB2 1 1
17 27366 2 2 65 SER HB3 H 8.188 2.442 2.817 1.00 . B B . 65 SER HB3 1 1
17 27367 2 2 65 SER HG H 7.030 5.033 2.799 1.00 . B B . 65 SER HG 1 1
17 27368 2 2 65 SER N N 9.116 2.851 5.304 1.00 . B B . 65 SER N 1 1
17 27369 2 2 65 SER O O 6.544 1.747 5.250 1.00 . B B . 65 SER O 1 1
17 27370 2 2 65 SER OG O 7.101 4.133 2.474 1.00 . B B . 65 SER OG 1 1
17 27371 2 2 66 THR C C 3.388 3.407 4.330 1.00 . B B . 66 THR C 1 1
17 27372 2 2 66 THR CA C 4.324 3.382 5.538 1.00 . B B . 66 THR CA 1 1
17 27373 2 2 66 THR CB C 3.737 4.266 6.654 1.00 . B B . 66 THR CB 1 1
17 27374 2 2 66 THR CG2 C 2.343 3.798 7.042 1.00 . B B . 66 THR CG2 1 1
17 27375 2 2 66 THR H H 5.826 4.769 4.992 1.00 . B B . 66 THR H 1 1
17 27376 2 2 66 THR HA H 4.394 2.369 5.906 1.00 . B B . 66 THR HA 1 1
17 27377 2 2 66 THR HB H 3.672 5.282 6.292 1.00 . B B . 66 THR HB 1 1
17 27378 2 2 66 THR HG1 H 5.282 4.894 7.709 1.00 . B B . 66 THR HG1 1 1
17 27379 2 2 66 THR HG21 H 2.189 3.959 8.099 1.00 . B B . 66 THR HG21 1 1
17 27380 2 2 66 THR HG22 H 2.243 2.745 6.820 1.00 . B B . 66 THR HG22 1 1
17 27381 2 2 66 THR HG23 H 1.607 4.355 6.482 1.00 . B B . 66 THR HG23 1 1
17 27382 2 2 66 THR N N 5.664 3.818 5.167 1.00 . B B . 66 THR N 1 1
17 27383 2 2 66 THR O O 2.940 4.472 3.904 1.00 . B B . 66 THR O 1 1
17 27384 2 2 66 THR OG1 O 4.591 4.234 7.804 1.00 . B B . 66 THR OG1 1 1
17 27385 2 2 67 LEU C C 0.767 1.874 3.058 1.00 . B B . 67 LEU C 1 1
17 27386 2 2 67 LEU CA C 2.210 2.117 2.627 1.00 . B B . 67 LEU CA 1 1
17 27387 2 2 67 LEU CB C 2.668 0.990 1.696 1.00 . B B . 67 LEU CB 1 1
17 27388 2 2 67 LEU CD1 C 5.127 1.527 1.684 1.00 . B B . 67 LEU CD1 1 1
17 27389 2 2 67 LEU CD2 C 4.132 0.190 -0.177 1.00 . B B . 67 LEU CD2 1 1
17 27390 2 2 67 LEU CG C 3.891 1.307 0.828 1.00 . B B . 67 LEU CG 1 1
17 27391 2 2 67 LEU H H 3.483 1.415 4.170 1.00 . B B . 67 LEU H 1 1
17 27392 2 2 67 LEU HA H 2.255 3.052 2.090 1.00 . B B . 67 LEU HA 1 1
17 27393 2 2 67 LEU HB2 H 2.899 0.126 2.301 1.00 . B B . 67 LEU HB2 1 1
17 27394 2 2 67 LEU HB3 H 1.847 0.738 1.041 1.00 . B B . 67 LEU HB3 1 1
17 27395 2 2 67 LEU HD11 H 5.387 0.607 2.185 1.00 . B B . 67 LEU HD11 1 1
17 27396 2 2 67 LEU HD12 H 4.925 2.293 2.418 1.00 . B B . 67 LEU HD12 1 1
17 27397 2 2 67 LEU HD13 H 5.947 1.839 1.054 1.00 . B B . 67 LEU HD13 1 1
17 27398 2 2 67 LEU HD21 H 5.043 0.387 -0.722 1.00 . B B . 67 LEU HD21 1 1
17 27399 2 2 67 LEU HD22 H 3.303 0.141 -0.867 1.00 . B B . 67 LEU HD22 1 1
17 27400 2 2 67 LEU HD23 H 4.222 -0.751 0.345 1.00 . B B . 67 LEU HD23 1 1
17 27401 2 2 67 LEU HG H 3.703 2.216 0.275 1.00 . B B . 67 LEU HG 1 1
17 27402 2 2 67 LEU N N 3.096 2.228 3.784 1.00 . B B . 67 LEU N 1 1
17 27403 2 2 67 LEU O O 0.496 1.025 3.907 1.00 . B B . 67 LEU O 1 1
17 27404 2 2 68 HIS C C -2.196 1.311 2.034 1.00 . B B . 68 HIS C 1 1
17 27405 2 2 68 HIS CA C -1.575 2.491 2.776 1.00 . B B . 68 HIS CA 1 1
17 27406 2 2 68 HIS CB C -2.318 3.777 2.424 1.00 . B B . 68 HIS CB 1 1
17 27407 2 2 68 HIS CD2 C -1.285 6.135 2.730 1.00 . B B . 68 HIS CD2 1 1
17 27408 2 2 68 HIS CE1 C -1.371 6.242 4.919 1.00 . B B . 68 HIS CE1 1 1
17 27409 2 2 68 HIS CG C -1.827 4.976 3.173 1.00 . B B . 68 HIS CG 1 1
17 27410 2 2 68 HIS H H 0.124 3.280 1.790 1.00 . B B . 68 HIS H 1 1
17 27411 2 2 68 HIS HA H -1.662 2.317 3.838 1.00 . B B . 68 HIS HA 1 1
17 27412 2 2 68 HIS HB2 H -2.203 3.974 1.368 1.00 . B B . 68 HIS HB2 1 1
17 27413 2 2 68 HIS HB3 H -3.367 3.650 2.649 1.00 . B B . 68 HIS HB3 1 1
17 27414 2 2 68 HIS HD1 H -2.206 4.391 5.162 1.00 . B B . 68 HIS HD1 1 1
17 27415 2 2 68 HIS HD2 H -1.102 6.405 1.699 1.00 . B B . 68 HIS HD2 1 1
17 27416 2 2 68 HIS HE1 H -1.278 6.596 5.935 1.00 . B B . 68 HIS HE1 1 1
17 27417 2 2 68 HIS HE2 H -0.573 7.780 3.825 1.00 . B B . 68 HIS HE2 1 1
17 27418 2 2 68 HIS N N -0.156 2.623 2.461 1.00 . B B . 68 HIS N 1 1
17 27419 2 2 68 HIS ND1 N -1.866 5.075 4.548 1.00 . B B . 68 HIS ND1 1 1
17 27420 2 2 68 HIS NE2 N -1.011 6.904 3.834 1.00 . B B . 68 HIS NE2 1 1
17 27421 2 2 68 HIS O O -1.873 1.054 0.874 1.00 . B B . 68 HIS O 1 1
17 27422 2 2 69 LEU C C -5.273 -0.379 2.112 1.00 . B B . 69 LEU C 1 1
17 27423 2 2 69 LEU CA C -3.755 -0.560 2.121 1.00 . B B . 69 LEU CA 1 1
17 27424 2 2 69 LEU CB C -3.367 -1.831 2.893 1.00 . B B . 69 LEU CB 1 1
17 27425 2 2 69 LEU CD1 C -3.343 -4.338 2.846 1.00 . B B . 69 LEU CD1 1 1
17 27426 2 2 69 LEU CD2 C -5.460 -3.138 3.381 1.00 . B B . 69 LEU CD2 1 1
17 27427 2 2 69 LEU CG C -4.175 -3.096 2.566 1.00 . B B . 69 LEU CG 1 1
17 27428 2 2 69 LEU H H -3.302 0.850 3.635 1.00 . B B . 69 LEU H 1 1
17 27429 2 2 69 LEU HA H -3.410 -0.653 1.102 1.00 . B B . 69 LEU HA 1 1
17 27430 2 2 69 LEU HB2 H -2.326 -2.038 2.694 1.00 . B B . 69 LEU HB2 1 1
17 27431 2 2 69 LEU HB3 H -3.476 -1.628 3.948 1.00 . B B . 69 LEU HB3 1 1
17 27432 2 2 69 LEU HD11 H -3.445 -5.032 2.025 1.00 . B B . 69 LEU HD11 1 1
17 27433 2 2 69 LEU HD12 H -3.689 -4.804 3.757 1.00 . B B . 69 LEU HD12 1 1
17 27434 2 2 69 LEU HD13 H -2.306 -4.059 2.955 1.00 . B B . 69 LEU HD13 1 1
17 27435 2 2 69 LEU HD21 H -6.308 -3.173 2.714 1.00 . B B . 69 LEU HD21 1 1
17 27436 2 2 69 LEU HD22 H -5.524 -2.254 3.998 1.00 . B B . 69 LEU HD22 1 1
17 27437 2 2 69 LEU HD23 H -5.459 -4.017 4.009 1.00 . B B . 69 LEU HD23 1 1
17 27438 2 2 69 LEU HG H -4.439 -3.095 1.519 1.00 . B B . 69 LEU HG 1 1
17 27439 2 2 69 LEU N N -3.088 0.596 2.712 1.00 . B B . 69 LEU N 1 1
17 27440 2 2 69 LEU O O -5.872 -0.042 3.132 1.00 . B B . 69 LEU O 1 1
17 27441 2 2 70 VAL C C -7.900 -1.838 0.296 1.00 . B B . 70 VAL C 1 1
17 27442 2 2 70 VAL CA C -7.338 -0.524 0.816 1.00 . B B . 70 VAL CA 1 1
17 27443 2 2 70 VAL CB C -7.744 0.611 -0.150 1.00 . B B . 70 VAL CB 1 1
17 27444 2 2 70 VAL CG1 C -9.260 0.691 -0.287 1.00 . B B . 70 VAL CG1 1 1
17 27445 2 2 70 VAL CG2 C -7.180 1.945 0.313 1.00 . B B . 70 VAL CG2 1 1
17 27446 2 2 70 VAL H H -5.360 -0.917 0.185 1.00 . B B . 70 VAL H 1 1
17 27447 2 2 70 VAL HA H -7.760 -0.317 1.790 1.00 . B B . 70 VAL HA 1 1
17 27448 2 2 70 VAL HB H -7.330 0.390 -1.124 1.00 . B B . 70 VAL HB 1 1
17 27449 2 2 70 VAL HG11 H -9.710 0.706 0.694 1.00 . B B . 70 VAL HG11 1 1
17 27450 2 2 70 VAL HG12 H -9.619 -0.167 -0.836 1.00 . B B . 70 VAL HG12 1 1
17 27451 2 2 70 VAL HG13 H -9.526 1.596 -0.820 1.00 . B B . 70 VAL HG13 1 1
17 27452 2 2 70 VAL HG21 H -7.443 2.108 1.347 1.00 . B B . 70 VAL HG21 1 1
17 27453 2 2 70 VAL HG22 H -7.595 2.740 -0.295 1.00 . B B . 70 VAL HG22 1 1
17 27454 2 2 70 VAL HG23 H -6.105 1.937 0.210 1.00 . B B . 70 VAL HG23 1 1
17 27455 2 2 70 VAL N N -5.890 -0.632 0.958 1.00 . B B . 70 VAL N 1 1
17 27456 2 2 70 VAL O O -7.488 -2.323 -0.758 1.00 . B B . 70 VAL O 1 1
17 27457 2 2 71 LEU C C -10.736 -3.482 -0.097 1.00 . B B . 71 LEU C 1 1
17 27458 2 2 71 LEU CA C -9.422 -3.689 0.644 1.00 . B B . 71 LEU CA 1 1
17 27459 2 2 71 LEU CB C -9.633 -4.572 1.874 1.00 . B B . 71 LEU CB 1 1
17 27460 2 2 71 LEU CD1 C -8.675 -5.673 3.916 1.00 . B B . 71 LEU CD1 1 1
17 27461 2 2 71 LEU CD2 C -7.384 -5.677 1.778 1.00 . B B . 71 LEU CD2 1 1
17 27462 2 2 71 LEU CG C -8.355 -4.896 2.651 1.00 . B B . 71 LEU CG 1 1
17 27463 2 2 71 LEU H H -9.112 -1.998 1.877 1.00 . B B . 71 LEU H 1 1
17 27464 2 2 71 LEU HA H -8.727 -4.182 -0.020 1.00 . B B . 71 LEU HA 1 1
17 27465 2 2 71 LEU HB2 H -10.320 -4.069 2.540 1.00 . B B . 71 LEU HB2 1 1
17 27466 2 2 71 LEU HB3 H -10.079 -5.501 1.555 1.00 . B B . 71 LEU HB3 1 1
17 27467 2 2 71 LEU HD11 H -8.882 -6.702 3.663 1.00 . B B . 71 LEU HD11 1 1
17 27468 2 2 71 LEU HD12 H -9.538 -5.238 4.398 1.00 . B B . 71 LEU HD12 1 1
17 27469 2 2 71 LEU HD13 H -7.828 -5.630 4.585 1.00 . B B . 71 LEU HD13 1 1
17 27470 2 2 71 LEU HD21 H -6.913 -6.451 2.366 1.00 . B B . 71 LEU HD21 1 1
17 27471 2 2 71 LEU HD22 H -6.629 -5.009 1.391 1.00 . B B . 71 LEU HD22 1 1
17 27472 2 2 71 LEU HD23 H -7.922 -6.127 0.956 1.00 . B B . 71 LEU HD23 1 1
17 27473 2 2 71 LEU HG H -7.874 -3.973 2.941 1.00 . B B . 71 LEU HG 1 1
17 27474 2 2 71 LEU N N -8.828 -2.422 1.040 1.00 . B B . 71 LEU N 1 1
17 27475 2 2 71 LEU O O -11.690 -2.924 0.446 1.00 . B B . 71 LEU O 1 1
17 27476 2 2 72 ARG C C -13.148 -4.546 -1.538 1.00 . B B . 72 ARG C 1 1
17 27477 2 2 72 ARG CA C -11.963 -3.828 -2.175 1.00 . B B . 72 ARG CA 1 1
17 27478 2 2 72 ARG CB C -11.700 -4.408 -3.570 1.00 . B B . 72 ARG CB 1 1
17 27479 2 2 72 ARG CD C -9.525 -3.177 -3.944 1.00 . B B . 72 ARG CD 1 1
17 27480 2 2 72 ARG CG C -10.909 -3.490 -4.492 1.00 . B B . 72 ARG CG 1 1
17 27481 2 2 72 ARG CZ C -9.170 -1.033 -5.110 1.00 . B B . 72 ARG CZ 1 1
17 27482 2 2 72 ARG H H -9.974 -4.380 -1.708 1.00 . B B . 72 ARG H 1 1
17 27483 2 2 72 ARG HA H -12.201 -2.780 -2.271 1.00 . B B . 72 ARG HA 1 1
17 27484 2 2 72 ARG HB2 H -11.148 -5.330 -3.461 1.00 . B B . 72 ARG HB2 1 1
17 27485 2 2 72 ARG HB3 H -12.648 -4.623 -4.040 1.00 . B B . 72 ARG HB3 1 1
17 27486 2 2 72 ARG HD2 H -9.632 -2.714 -2.974 1.00 . B B . 72 ARG HD2 1 1
17 27487 2 2 72 ARG HD3 H -8.974 -4.101 -3.843 1.00 . B B . 72 ARG HD3 1 1
17 27488 2 2 72 ARG HE H -7.953 -2.611 -5.220 1.00 . B B . 72 ARG HE 1 1
17 27489 2 2 72 ARG HG2 H -10.801 -3.971 -5.452 1.00 . B B . 72 ARG HG2 1 1
17 27490 2 2 72 ARG HG3 H -11.454 -2.566 -4.612 1.00 . B B . 72 ARG HG3 1 1
17 27491 2 2 72 ARG HH11 H -10.824 -1.089 -3.947 1.00 . B B . 72 ARG HH11 1 1
17 27492 2 2 72 ARG HH12 H -10.562 0.398 -4.795 1.00 . B B . 72 ARG HH12 1 1
17 27493 2 2 72 ARG HH21 H -7.609 -0.658 -6.337 1.00 . B B . 72 ARG HH21 1 1
17 27494 2 2 72 ARG HH22 H -8.737 0.644 -6.152 1.00 . B B . 72 ARG HH22 1 1
17 27495 2 2 72 ARG N N -10.772 -3.945 -1.342 1.00 . B B . 72 ARG N 1 1
17 27496 2 2 72 ARG NE N -8.781 -2.273 -4.820 1.00 . B B . 72 ARG NE 1 1
17 27497 2 2 72 ARG NH1 N -10.276 -0.534 -4.573 1.00 . B B . 72 ARG NH1 1 1
17 27498 2 2 72 ARG NH2 N -8.446 -0.288 -5.933 1.00 . B B . 72 ARG NH2 1 1
17 27499 2 2 72 ARG O O -13.016 -5.669 -1.051 1.00 . B B . 72 ARG O 1 1
17 27500 2 2 73 LEU C C -15.888 -5.761 -1.702 1.00 . B B . 73 LEU C 1 1
17 27501 2 2 73 LEU CA C -15.515 -4.473 -0.975 1.00 . B B . 73 LEU CA 1 1
17 27502 2 2 73 LEU CB C -16.675 -3.476 -1.055 1.00 . B B . 73 LEU CB 1 1
17 27503 2 2 73 LEU CD1 C -17.631 -1.217 -0.541 1.00 . B B . 73 LEU CD1 1 1
17 27504 2 2 73 LEU CD2 C -16.155 -2.350 1.128 1.00 . B B . 73 LEU CD2 1 1
17 27505 2 2 73 LEU CG C -16.435 -2.137 -0.352 1.00 . B B . 73 LEU CG 1 1
17 27506 2 2 73 LEU H H -14.349 -3.002 -1.954 1.00 . B B . 73 LEU H 1 1
17 27507 2 2 73 LEU HA H -15.317 -4.701 0.061 1.00 . B B . 73 LEU HA 1 1
17 27508 2 2 73 LEU HB2 H -16.880 -3.279 -2.097 1.00 . B B . 73 LEU HB2 1 1
17 27509 2 2 73 LEU HB3 H -17.547 -3.936 -0.615 1.00 . B B . 73 LEU HB3 1 1
17 27510 2 2 73 LEU HD11 H -17.652 -0.486 0.253 1.00 . B B . 73 LEU HD11 1 1
17 27511 2 2 73 LEU HD12 H -18.540 -1.800 -0.518 1.00 . B B . 73 LEU HD12 1 1
17 27512 2 2 73 LEU HD13 H -17.550 -0.713 -1.493 1.00 . B B . 73 LEU HD13 1 1
17 27513 2 2 73 LEU HD21 H -15.726 -1.452 1.546 1.00 . B B . 73 LEU HD21 1 1
17 27514 2 2 73 LEU HD22 H -15.463 -3.171 1.250 1.00 . B B . 73 LEU HD22 1 1
17 27515 2 2 73 LEU HD23 H -17.078 -2.579 1.640 1.00 . B B . 73 LEU HD23 1 1
17 27516 2 2 73 LEU HG H -15.573 -1.657 -0.791 1.00 . B B . 73 LEU HG 1 1
17 27517 2 2 73 LEU N N -14.306 -3.893 -1.548 1.00 . B B . 73 LEU N 1 1
17 27518 2 2 73 LEU O O -15.867 -5.814 -2.932 1.00 . B B . 73 LEU O 1 1
17 27519 2 2 74 ARG C C -15.418 -8.739 -2.215 1.00 . B B . 74 ARG C 1 1
17 27520 2 2 74 ARG CA C -16.601 -8.093 -1.495 1.00 . B B . 74 ARG CA 1 1
17 27521 2 2 74 ARG CB C -17.780 -7.936 -2.460 1.00 . B B . 74 ARG CB 1 1
17 27522 2 2 74 ARG CD C -20.139 -7.147 -2.828 1.00 . B B . 74 ARG CD 1 1
17 27523 2 2 74 ARG CG C -19.030 -7.364 -1.809 1.00 . B B . 74 ARG CG 1 1
17 27524 2 2 74 ARG CZ C -22.067 -7.167 -1.290 1.00 . B B . 74 ARG CZ 1 1
17 27525 2 2 74 ARG H H -16.218 -6.685 0.041 1.00 . B B . 74 ARG H 1 1
17 27526 2 2 74 ARG HA H -16.899 -8.732 -0.678 1.00 . B B . 74 ARG HA 1 1
17 27527 2 2 74 ARG HB2 H -17.487 -7.279 -3.265 1.00 . B B . 74 ARG HB2 1 1
17 27528 2 2 74 ARG HB3 H -18.025 -8.905 -2.870 1.00 . B B . 74 ARG HB3 1 1
17 27529 2 2 74 ARG HD2 H -19.777 -6.481 -3.597 1.00 . B B . 74 ARG HD2 1 1
17 27530 2 2 74 ARG HD3 H -20.395 -8.098 -3.270 1.00 . B B . 74 ARG HD3 1 1
17 27531 2 2 74 ARG HE H -21.612 -5.675 -2.534 1.00 . B B . 74 ARG HE 1 1
17 27532 2 2 74 ARG HG2 H -19.379 -8.053 -1.055 1.00 . B B . 74 ARG HG2 1 1
17 27533 2 2 74 ARG HG3 H -18.784 -6.418 -1.350 1.00 . B B . 74 ARG HG3 1 1
17 27534 2 2 74 ARG HH11 H -20.921 -8.831 -1.223 1.00 . B B . 74 ARG HH11 1 1
17 27535 2 2 74 ARG HH12 H -22.278 -8.821 -0.148 1.00 . B B . 74 ARG HH12 1 1
17 27536 2 2 74 ARG HH21 H -23.401 -5.658 -1.123 1.00 . B B . 74 ARG HH21 1 1
17 27537 2 2 74 ARG HH22 H -23.689 -7.020 -0.094 1.00 . B B . 74 ARG HH22 1 1
17 27538 2 2 74 ARG N N -16.225 -6.796 -0.932 1.00 . B B . 74 ARG N 1 1
17 27539 2 2 74 ARG NE N -21.337 -6.564 -2.226 1.00 . B B . 74 ARG NE 1 1
17 27540 2 2 74 ARG NH1 N -21.727 -8.372 -0.851 1.00 . B B . 74 ARG NH1 1 1
17 27541 2 2 74 ARG NH2 N -23.139 -6.565 -0.795 1.00 . B B . 74 ARG NH2 1 1
17 27542 2 2 74 ARG O O -14.718 -8.089 -2.991 1.00 . B B . 74 ARG O 1 1
17 27543 2 2 75 GLY C C -14.042 -12.195 -2.180 1.00 . B B . 75 GLY C 1 1
17 27544 2 2 75 GLY CA C -14.099 -10.734 -2.580 1.00 . B B . 75 GLY CA 1 1
17 27545 2 2 75 GLY H H -15.787 -10.494 -1.323 1.00 . B B . 75 GLY H 1 1
17 27546 2 2 75 GLY HA2 H -14.211 -10.670 -3.652 1.00 . B B . 75 GLY HA2 1 1
17 27547 2 2 75 GLY HA3 H -13.171 -10.259 -2.297 1.00 . B B . 75 GLY HA3 1 1
17 27548 2 2 75 GLY N N -15.199 -10.025 -1.950 1.00 . B B . 75 GLY N 1 1
17 27549 2 2 75 GLY O O -13.817 -13.067 -3.020 1.00 . B B . 75 GLY O 1 1
17 27550 2 2 76 GLY C C -15.248 -14.711 -1.075 1.00 . B B . 76 GLY C 1 1
17 27551 2 2 76 GLY CA C -14.213 -13.829 -0.404 1.00 . B B . 76 GLY CA 1 1
17 27552 2 2 76 GLY H H -14.419 -11.727 -0.271 1.00 . B B . 76 GLY H 1 1
17 27553 2 2 76 GLY HA2 H -13.232 -14.242 -0.588 1.00 . B B . 76 GLY HA2 1 1
17 27554 2 2 76 GLY HA3 H -14.396 -13.824 0.660 1.00 . B B . 76 GLY HA3 1 1
17 27555 2 2 76 GLY N N -14.246 -12.463 -0.893 1.00 . B B . 76 GLY N 1 1
17 27556 2 2 76 GLY O O -16.389 -14.242 -1.270 1.00 . B B . 76 GLY O 1 1
17 27557 2 2 76 GLY OXT O -14.918 -15.869 -1.405 1.00 . B B . 76 GLY OXT 1 1
18 27558 1 1 1 TYR C C 22.175 -2.244 -6.222 1.00 . A A . 255 TYR C 1 1
18 27559 1 1 1 TYR CA C 23.639 -2.685 -6.249 1.00 . A A . 255 TYR CA 1 1
18 27560 1 1 1 TYR CB C 24.448 -1.899 -5.212 1.00 . A A . 255 TYR CB 1 1
18 27561 1 1 1 TYR CD1 C 23.783 -3.271 -3.193 1.00 . A A . 255 TYR CD1 1 1
18 27562 1 1 1 TYR CD2 C 23.576 -0.900 -3.064 1.00 . A A . 255 TYR CD2 1 1
18 27563 1 1 1 TYR CE1 C 23.305 -3.387 -1.901 1.00 . A A . 255 TYR CE1 1 1
18 27564 1 1 1 TYR CE2 C 23.098 -1.008 -1.771 1.00 . A A . 255 TYR CE2 1 1
18 27565 1 1 1 TYR CG C 23.927 -2.027 -3.796 1.00 . A A . 255 TYR CG 1 1
18 27566 1 1 1 TYR CZ C 22.964 -2.253 -1.195 1.00 . A A . 255 TYR CZ 1 1
18 27567 1 1 1 TYR H1 H 24.016 -3.243 -8.224 1.00 . A A . 255 TYR H1 1 1
18 27568 1 1 1 TYR H2 H 25.278 -2.377 -7.504 1.00 . A A . 255 TYR H2 1 1
18 27569 1 1 1 TYR H3 H 23.875 -1.572 -7.998 1.00 . A A . 255 TYR H3 1 1
18 27570 1 1 1 TYR HA H 23.697 -3.739 -6.022 1.00 . A A . 255 TYR HA 1 1
18 27571 1 1 1 TYR HB2 H 25.468 -2.252 -5.220 1.00 . A A . 255 TYR HB2 1 1
18 27572 1 1 1 TYR HB3 H 24.435 -0.851 -5.477 1.00 . A A . 255 TYR HB3 1 1
18 27573 1 1 1 TYR HD1 H 24.052 -4.158 -3.747 1.00 . A A . 255 TYR HD1 1 1
18 27574 1 1 1 TYR HD2 H 23.681 0.074 -3.518 1.00 . A A . 255 TYR HD2 1 1
18 27575 1 1 1 TYR HE1 H 23.201 -4.362 -1.449 1.00 . A A . 255 TYR HE1 1 1
18 27576 1 1 1 TYR HE2 H 22.831 -0.120 -1.220 1.00 . A A . 255 TYR HE2 1 1
18 27577 1 1 1 TYR HH H 22.133 -1.517 0.375 1.00 . A A . 255 TYR HH 1 1
18 27578 1 1 1 TYR N N 24.244 -2.453 -7.587 1.00 . A A . 255 TYR N 1 1
18 27579 1 1 1 TYR O O 21.863 -1.095 -6.534 1.00 . A A . 255 TYR O 1 1
18 27580 1 1 1 TYR OH O 22.488 -2.363 0.090 1.00 . A A . 255 TYR OH 1 1
18 27581 1 1 2 PRO C C 19.518 -1.763 -4.741 1.00 . A A . 256 PRO C 1 1
18 27582 1 1 2 PRO CA C 19.821 -2.841 -5.776 1.00 . A A . 256 PRO CA 1 1
18 27583 1 1 2 PRO CB C 19.175 -4.172 -5.365 1.00 . A A . 256 PRO CB 1 1
18 27584 1 1 2 PRO CD C 21.530 -4.543 -5.453 1.00 . A A . 256 PRO CD 1 1
18 27585 1 1 2 PRO CG C 20.203 -5.213 -5.652 1.00 . A A . 256 PRO CG 1 1
18 27586 1 1 2 PRO HA H 19.438 -2.532 -6.738 1.00 . A A . 256 PRO HA 1 1
18 27587 1 1 2 PRO HB2 H 18.926 -4.143 -4.315 1.00 . A A . 256 PRO HB2 1 1
18 27588 1 1 2 PRO HB3 H 18.280 -4.334 -5.947 1.00 . A A . 256 PRO HB3 1 1
18 27589 1 1 2 PRO HD2 H 21.834 -4.603 -4.418 1.00 . A A . 256 PRO HD2 1 1
18 27590 1 1 2 PRO HD3 H 22.277 -4.984 -6.096 1.00 . A A . 256 PRO HD3 1 1
18 27591 1 1 2 PRO HG2 H 20.092 -6.039 -4.963 1.00 . A A . 256 PRO HG2 1 1
18 27592 1 1 2 PRO HG3 H 20.106 -5.557 -6.671 1.00 . A A . 256 PRO HG3 1 1
18 27593 1 1 2 PRO N N 21.254 -3.151 -5.844 1.00 . A A . 256 PRO N 1 1
18 27594 1 1 2 PRO O O 20.042 -1.797 -3.627 1.00 . A A . 256 PRO O 1 1
18 27595 1 1 3 GLU C C 17.636 -0.264 -2.948 1.00 . A A . 257 GLU C 1 1
18 27596 1 1 3 GLU CA C 18.302 0.278 -4.210 1.00 . A A . 257 GLU CA 1 1
18 27597 1 1 3 GLU CB C 17.370 1.267 -4.914 1.00 . A A . 257 GLU CB 1 1
18 27598 1 1 3 GLU CD C 15.179 1.641 -6.111 1.00 . A A . 257 GLU CD 1 1
18 27599 1 1 3 GLU CG C 16.072 0.643 -5.402 1.00 . A A . 257 GLU CG 1 1
18 27600 1 1 3 GLU H H 18.285 -0.833 -6.013 1.00 . A A . 257 GLU H 1 1
18 27601 1 1 3 GLU HA H 19.208 0.793 -3.928 1.00 . A A . 257 GLU HA 1 1
18 27602 1 1 3 GLU HB2 H 17.124 2.063 -4.228 1.00 . A A . 257 GLU HB2 1 1
18 27603 1 1 3 GLU HB3 H 17.886 1.685 -5.766 1.00 . A A . 257 GLU HB3 1 1
18 27604 1 1 3 GLU HG2 H 16.307 -0.157 -6.087 1.00 . A A . 257 GLU HG2 1 1
18 27605 1 1 3 GLU HG3 H 15.538 0.244 -4.552 1.00 . A A . 257 GLU HG3 1 1
18 27606 1 1 3 GLU N N 18.671 -0.808 -5.112 1.00 . A A . 257 GLU N 1 1
18 27607 1 1 3 GLU O O 16.894 -1.245 -3.000 1.00 . A A . 257 GLU O 1 1
18 27608 1 1 3 GLU OE1 O 14.799 2.651 -5.481 1.00 . A A . 257 GLU OE1 1 1
18 27609 1 1 3 GLU OE2 O 14.860 1.415 -7.298 1.00 . A A . 257 GLU OE2 1 1
18 27610 1 1 4 ASP C C 15.831 -0.151 -0.611 1.00 . A A . 258 ASP C 1 1
18 27611 1 1 4 ASP CA C 17.352 -0.031 -0.531 1.00 . A A . 258 ASP CA 1 1
18 27612 1 1 4 ASP CB C 17.742 0.971 0.560 1.00 . A A . 258 ASP CB 1 1
18 27613 1 1 4 ASP CG C 17.360 0.502 1.951 1.00 . A A . 258 ASP CG 1 1
18 27614 1 1 4 ASP H H 18.517 1.151 -1.846 1.00 . A A . 258 ASP H 1 1
18 27615 1 1 4 ASP HA H 17.765 -0.997 -0.283 1.00 . A A . 258 ASP HA 1 1
18 27616 1 1 4 ASP HB2 H 18.811 1.122 0.534 1.00 . A A . 258 ASP HB2 1 1
18 27617 1 1 4 ASP HB3 H 17.247 1.912 0.368 1.00 . A A . 258 ASP HB3 1 1
18 27618 1 1 4 ASP N N 17.914 0.380 -1.817 1.00 . A A . 258 ASP N 1 1
18 27619 1 1 4 ASP O O 15.216 -0.908 0.141 1.00 . A A . 258 ASP O 1 1
18 27620 1 1 4 ASP OD1 O 16.862 -0.636 2.082 1.00 . A A . 258 ASP OD1 1 1
18 27621 1 1 4 ASP OD2 O 17.568 1.270 2.914 1.00 . A A . 258 ASP OD2 1 1
18 27622 1 1 5 GLU C C 13.272 -0.814 -2.020 1.00 . A A . 259 GLU C 1 1
18 27623 1 1 5 GLU CA C 13.785 0.591 -1.710 1.00 . A A . 259 GLU CA 1 1
18 27624 1 1 5 GLU CB C 13.399 1.541 -2.844 1.00 . A A . 259 GLU CB 1 1
18 27625 1 1 5 GLU CD C 11.575 2.368 -4.380 1.00 . A A . 259 GLU CD 1 1
18 27626 1 1 5 GLU CG C 11.917 1.525 -3.168 1.00 . A A . 259 GLU CG 1 1
18 27627 1 1 5 GLU H H 15.776 1.186 -2.094 1.00 . A A . 259 GLU H 1 1
18 27628 1 1 5 GLU HA H 13.331 0.936 -0.794 1.00 . A A . 259 GLU HA 1 1
18 27629 1 1 5 GLU HB2 H 13.674 2.548 -2.564 1.00 . A A . 259 GLU HB2 1 1
18 27630 1 1 5 GLU HB3 H 13.944 1.262 -3.733 1.00 . A A . 259 GLU HB3 1 1
18 27631 1 1 5 GLU HG2 H 11.616 0.507 -3.359 1.00 . A A . 259 GLU HG2 1 1
18 27632 1 1 5 GLU HG3 H 11.373 1.907 -2.316 1.00 . A A . 259 GLU HG3 1 1
18 27633 1 1 5 GLU N N 15.231 0.603 -1.526 1.00 . A A . 259 GLU N 1 1
18 27634 1 1 5 GLU O O 12.244 -1.238 -1.490 1.00 . A A . 259 GLU O 1 1
18 27635 1 1 5 GLU OE1 O 12.134 2.101 -5.465 1.00 . A A . 259 GLU OE1 1 1
18 27636 1 1 5 GLU OE2 O 10.743 3.289 -4.248 1.00 . A A . 259 GLU OE2 1 1
18 27637 1 1 6 GLU C C 13.457 -3.797 -2.066 1.00 . A A . 260 GLU C 1 1
18 27638 1 1 6 GLU CA C 13.595 -2.878 -3.278 1.00 . A A . 260 GLU CA 1 1
18 27639 1 1 6 GLU CB C 14.613 -3.464 -4.260 1.00 . A A . 260 GLU CB 1 1
18 27640 1 1 6 GLU CD C 13.410 -2.769 -6.382 1.00 . A A . 260 GLU CD 1 1
18 27641 1 1 6 GLU CG C 14.699 -2.712 -5.581 1.00 . A A . 260 GLU CG 1 1
18 27642 1 1 6 GLU H H 14.790 -1.128 -3.282 1.00 . A A . 260 GLU H 1 1
18 27643 1 1 6 GLU HA H 12.636 -2.813 -3.771 1.00 . A A . 260 GLU HA 1 1
18 27644 1 1 6 GLU HB2 H 15.590 -3.448 -3.799 1.00 . A A . 260 GLU HB2 1 1
18 27645 1 1 6 GLU HB3 H 14.343 -4.488 -4.471 1.00 . A A . 260 GLU HB3 1 1
18 27646 1 1 6 GLU HG2 H 14.930 -1.677 -5.376 1.00 . A A . 260 GLU HG2 1 1
18 27647 1 1 6 GLU HG3 H 15.492 -3.144 -6.173 1.00 . A A . 260 GLU HG3 1 1
18 27648 1 1 6 GLU N N 13.985 -1.525 -2.888 1.00 . A A . 260 GLU N 1 1
18 27649 1 1 6 GLU O O 12.534 -4.608 -1.998 1.00 . A A . 260 GLU O 1 1
18 27650 1 1 6 GLU OE1 O 12.453 -3.433 -5.929 1.00 . A A . 260 GLU OE1 1 1
18 27651 1 1 6 GLU OE2 O 13.360 -2.153 -7.468 1.00 . A A . 260 GLU OE2 1 1
18 27652 1 1 7 GLU C C 13.056 -4.335 0.862 1.00 . A A . 261 GLU C 1 1
18 27653 1 1 7 GLU CA C 14.358 -4.505 0.084 1.00 . A A . 261 GLU CA 1 1
18 27654 1 1 7 GLU CB C 15.550 -4.180 0.987 1.00 . A A . 261 GLU CB 1 1
18 27655 1 1 7 GLU CD C 17.235 -4.191 -0.902 1.00 . A A . 261 GLU CD 1 1
18 27656 1 1 7 GLU CG C 16.876 -4.720 0.472 1.00 . A A . 261 GLU CG 1 1
18 27657 1 1 7 GLU H H 15.097 -3.014 -1.229 1.00 . A A . 261 GLU H 1 1
18 27658 1 1 7 GLU HA H 14.435 -5.535 -0.232 1.00 . A A . 261 GLU HA 1 1
18 27659 1 1 7 GLU HB2 H 15.635 -3.107 1.078 1.00 . A A . 261 GLU HB2 1 1
18 27660 1 1 7 GLU HB3 H 15.371 -4.602 1.965 1.00 . A A . 261 GLU HB3 1 1
18 27661 1 1 7 GLU HG2 H 17.657 -4.437 1.162 1.00 . A A . 261 GLU HG2 1 1
18 27662 1 1 7 GLU HG3 H 16.816 -5.797 0.422 1.00 . A A . 261 GLU HG3 1 1
18 27663 1 1 7 GLU N N 14.381 -3.674 -1.117 1.00 . A A . 261 GLU N 1 1
18 27664 1 1 7 GLU O O 12.384 -5.314 1.175 1.00 . A A . 261 GLU O 1 1
18 27665 1 1 7 GLU OE1 O 17.373 -2.960 -1.045 1.00 . A A . 261 GLU OE1 1 1
18 27666 1 1 7 GLU OE2 O 17.379 -5.009 -1.834 1.00 . A A . 261 GLU OE2 1 1
18 27667 1 1 8 LEU C C 10.242 -3.300 1.172 1.00 . A A . 262 LEU C 1 1
18 27668 1 1 8 LEU CA C 11.479 -2.813 1.923 1.00 . A A . 262 LEU CA 1 1
18 27669 1 1 8 LEU CB C 11.359 -1.314 2.217 1.00 . A A . 262 LEU CB 1 1
18 27670 1 1 8 LEU CD1 C 11.769 -1.469 4.691 1.00 . A A . 262 LEU CD1 1 1
18 27671 1 1 8 LEU CD2 C 13.684 -1.037 3.139 1.00 . A A . 262 LEU CD2 1 1
18 27672 1 1 8 LEU CG C 12.202 -0.802 3.392 1.00 . A A . 262 LEU CG 1 1
18 27673 1 1 8 LEU H H 13.277 -2.348 0.899 1.00 . A A . 262 LEU H 1 1
18 27674 1 1 8 LEU HA H 11.541 -3.346 2.860 1.00 . A A . 262 LEU HA 1 1
18 27675 1 1 8 LEU HB2 H 11.653 -0.772 1.329 1.00 . A A . 262 LEU HB2 1 1
18 27676 1 1 8 LEU HB3 H 10.324 -1.092 2.424 1.00 . A A . 262 LEU HB3 1 1
18 27677 1 1 8 LEU HD11 H 12.337 -1.059 5.512 1.00 . A A . 262 LEU HD11 1 1
18 27678 1 1 8 LEU HD12 H 11.946 -2.532 4.626 1.00 . A A . 262 LEU HD12 1 1
18 27679 1 1 8 LEU HD13 H 10.716 -1.288 4.856 1.00 . A A . 262 LEU HD13 1 1
18 27680 1 1 8 LEU HD21 H 14.014 -0.409 2.324 1.00 . A A . 262 LEU HD21 1 1
18 27681 1 1 8 LEU HD22 H 13.847 -2.073 2.885 1.00 . A A . 262 LEU HD22 1 1
18 27682 1 1 8 LEU HD23 H 14.244 -0.793 4.030 1.00 . A A . 262 LEU HD23 1 1
18 27683 1 1 8 LEU HG H 12.045 0.262 3.498 1.00 . A A . 262 LEU HG 1 1
18 27684 1 1 8 LEU N N 12.703 -3.092 1.174 1.00 . A A . 262 LEU N 1 1
18 27685 1 1 8 LEU O O 9.387 -3.984 1.741 1.00 . A A . 262 LEU O 1 1
18 27686 1 1 9 ILE C C 8.782 -4.853 -0.877 1.00 . A A . 263 ILE C 1 1
18 27687 1 1 9 ILE CA C 9.019 -3.343 -0.933 1.00 . A A . 263 ILE CA 1 1
18 27688 1 1 9 ILE CB C 9.221 -2.904 -2.400 1.00 . A A . 263 ILE CB 1 1
18 27689 1 1 9 ILE CD1 C 9.200 -0.888 -3.955 1.00 . A A . 263 ILE CD1 1 1
18 27690 1 1 9 ILE CG1 C 8.925 -1.414 -2.562 1.00 . A A . 263 ILE CG1 1 1
18 27691 1 1 9 ILE CG2 C 8.352 -3.729 -3.341 1.00 . A A . 263 ILE CG2 1 1
18 27692 1 1 9 ILE H H 10.864 -2.401 -0.500 1.00 . A A . 263 ILE H 1 1
18 27693 1 1 9 ILE HA H 8.141 -2.842 -0.551 1.00 . A A . 263 ILE HA 1 1
18 27694 1 1 9 ILE HB H 10.252 -3.078 -2.654 1.00 . A A . 263 ILE HB 1 1
18 27695 1 1 9 ILE HD11 H 8.274 -0.833 -4.508 1.00 . A A . 263 ILE HD11 1 1
18 27696 1 1 9 ILE HD12 H 9.883 -1.554 -4.462 1.00 . A A . 263 ILE HD12 1 1
18 27697 1 1 9 ILE HD13 H 9.639 0.096 -3.888 1.00 . A A . 263 ILE HD13 1 1
18 27698 1 1 9 ILE HG12 H 7.883 -1.234 -2.341 1.00 . A A . 263 ILE HG12 1 1
18 27699 1 1 9 ILE HG13 H 9.536 -0.855 -1.869 1.00 . A A . 263 ILE HG13 1 1
18 27700 1 1 9 ILE HG21 H 8.865 -4.645 -3.595 1.00 . A A . 263 ILE HG21 1 1
18 27701 1 1 9 ILE HG22 H 8.159 -3.163 -4.241 1.00 . A A . 263 ILE HG22 1 1
18 27702 1 1 9 ILE HG23 H 7.417 -3.962 -2.855 1.00 . A A . 263 ILE HG23 1 1
18 27703 1 1 9 ILE N N 10.152 -2.945 -0.105 1.00 . A A . 263 ILE N 1 1
18 27704 1 1 9 ILE O O 7.675 -5.301 -0.573 1.00 . A A . 263 ILE O 1 1
18 27705 1 1 10 ARG C C 9.344 -7.595 0.240 1.00 . A A . 264 ARG C 1 1
18 27706 1 1 10 ARG CA C 9.692 -7.088 -1.153 1.00 . A A . 264 ARG CA 1 1
18 27707 1 1 10 ARG CB C 10.963 -7.764 -1.660 1.00 . A A . 264 ARG CB 1 1
18 27708 1 1 10 ARG CD C 13.430 -8.153 -1.393 1.00 . A A . 264 ARG CD 1 1
18 27709 1 1 10 ARG CG C 12.195 -7.478 -0.818 1.00 . A A . 264 ARG CG 1 1
18 27710 1 1 10 ARG CZ C 14.200 -10.416 -1.972 1.00 . A A . 264 ARG CZ 1 1
18 27711 1 1 10 ARG H H 10.676 -5.228 -1.410 1.00 . A A . 264 ARG H 1 1
18 27712 1 1 10 ARG HA H 8.879 -7.347 -1.817 1.00 . A A . 264 ARG HA 1 1
18 27713 1 1 10 ARG HB2 H 10.799 -8.831 -1.672 1.00 . A A . 264 ARG HB2 1 1
18 27714 1 1 10 ARG HB3 H 11.154 -7.428 -2.668 1.00 . A A . 264 ARG HB3 1 1
18 27715 1 1 10 ARG HD2 H 13.619 -7.751 -2.377 1.00 . A A . 264 ARG HD2 1 1
18 27716 1 1 10 ARG HD3 H 14.272 -7.940 -0.751 1.00 . A A . 264 ARG HD3 1 1
18 27717 1 1 10 ARG HE H 12.414 -9.982 -1.197 1.00 . A A . 264 ARG HE 1 1
18 27718 1 1 10 ARG HG2 H 12.360 -6.412 -0.788 1.00 . A A . 264 ARG HG2 1 1
18 27719 1 1 10 ARG HG3 H 12.027 -7.847 0.184 1.00 . A A . 264 ARG HG3 1 1
18 27720 1 1 10 ARG HH11 H 15.539 -8.947 -2.336 1.00 . A A . 264 ARG HH11 1 1
18 27721 1 1 10 ARG HH12 H 16.065 -10.546 -2.741 1.00 . A A . 264 ARG HH12 1 1
18 27722 1 1 10 ARG HH21 H 13.095 -12.091 -1.727 1.00 . A A . 264 ARG HH21 1 1
18 27723 1 1 10 ARG HH22 H 14.675 -12.335 -2.396 1.00 . A A . 264 ARG HH22 1 1
18 27724 1 1 10 ARG N N 9.818 -5.635 -1.172 1.00 . A A . 264 ARG N 1 1
18 27725 1 1 10 ARG NE N 13.265 -9.600 -1.496 1.00 . A A . 264 ARG NE 1 1
18 27726 1 1 10 ARG NH1 N 15.363 -9.930 -2.384 1.00 . A A . 264 ARG NH1 1 1
18 27727 1 1 10 ARG NH2 N 13.971 -11.721 -2.037 1.00 . A A . 264 ARG NH2 1 1
18 27728 1 1 10 ARG O O 8.581 -8.548 0.378 1.00 . A A . 264 ARG O 1 1
18 27729 1 1 11 LYS C C 8.082 -7.367 2.838 1.00 . A A . 265 LYS C 1 1
18 27730 1 1 11 LYS CA C 9.587 -7.357 2.644 1.00 . A A . 265 LYS CA 1 1
18 27731 1 1 11 LYS CB C 10.234 -6.410 3.656 1.00 . A A . 265 LYS CB 1 1
18 27732 1 1 11 LYS CD C 12.329 -5.587 4.772 1.00 . A A . 265 LYS CD 1 1
18 27733 1 1 11 LYS CE C 13.840 -5.725 4.865 1.00 . A A . 265 LYS CE 1 1
18 27734 1 1 11 LYS CG C 11.745 -6.545 3.746 1.00 . A A . 265 LYS CG 1 1
18 27735 1 1 11 LYS H H 10.479 -6.188 1.114 1.00 . A A . 265 LYS H 1 1
18 27736 1 1 11 LYS HA H 9.969 -8.357 2.791 1.00 . A A . 265 LYS HA 1 1
18 27737 1 1 11 LYS HB2 H 10.001 -5.394 3.377 1.00 . A A . 265 LYS HB2 1 1
18 27738 1 1 11 LYS HB3 H 9.818 -6.609 4.633 1.00 . A A . 265 LYS HB3 1 1
18 27739 1 1 11 LYS HD2 H 12.087 -4.575 4.484 1.00 . A A . 265 LYS HD2 1 1
18 27740 1 1 11 LYS HD3 H 11.897 -5.802 5.738 1.00 . A A . 265 LYS HD3 1 1
18 27741 1 1 11 LYS HE2 H 14.079 -6.739 5.149 1.00 . A A . 265 LYS HE2 1 1
18 27742 1 1 11 LYS HE3 H 14.268 -5.513 3.896 1.00 . A A . 265 LYS HE3 1 1
18 27743 1 1 11 LYS HG2 H 11.990 -7.556 4.033 1.00 . A A . 265 LYS HG2 1 1
18 27744 1 1 11 LYS HG3 H 12.174 -6.330 2.780 1.00 . A A . 265 LYS HG3 1 1
18 27745 1 1 11 LYS HZ1 H 15.378 -5.102 6.133 1.00 . A A . 265 LYS HZ1 1 1
18 27746 1 1 11 LYS HZ2 H 13.828 -4.766 6.720 1.00 . A A . 265 LYS HZ2 1 1
18 27747 1 1 11 LYS HZ3 H 14.479 -3.831 5.470 1.00 . A A . 265 LYS HZ3 1 1
18 27748 1 1 11 LYS N N 9.886 -6.951 1.275 1.00 . A A . 265 LYS N 1 1
18 27749 1 1 11 LYS NZ N 14.422 -4.791 5.867 1.00 . A A . 265 LYS NZ 1 1
18 27750 1 1 11 LYS O O 7.511 -8.329 3.355 1.00 . A A . 265 LYS O 1 1
18 27751 1 1 12 ALA C C 5.343 -7.235 1.587 1.00 . A A . 266 ALA C 1 1
18 27752 1 1 12 ALA CA C 6.000 -6.180 2.467 1.00 . A A . 266 ALA CA 1 1
18 27753 1 1 12 ALA CB C 5.559 -4.784 2.052 1.00 . A A . 266 ALA CB 1 1
18 27754 1 1 12 ALA H H 7.959 -5.576 1.960 1.00 . A A . 266 ALA H 1 1
18 27755 1 1 12 ALA HA H 5.706 -6.341 3.494 1.00 . A A . 266 ALA HA 1 1
18 27756 1 1 12 ALA HB1 H 5.900 -4.067 2.784 1.00 . A A . 266 ALA HB1 1 1
18 27757 1 1 12 ALA HB2 H 4.482 -4.751 1.990 1.00 . A A . 266 ALA HB2 1 1
18 27758 1 1 12 ALA HB3 H 5.984 -4.545 1.088 1.00 . A A . 266 ALA HB3 1 1
18 27759 1 1 12 ALA N N 7.444 -6.297 2.384 1.00 . A A . 266 ALA N 1 1
18 27760 1 1 12 ALA O O 4.280 -7.762 1.913 1.00 . A A . 266 ALA O 1 1
18 27761 1 1 13 ILE C C 5.389 -9.914 0.160 1.00 . A A . 267 ILE C 1 1
18 27762 1 1 13 ILE CA C 5.488 -8.528 -0.478 1.00 . A A . 267 ILE CA 1 1
18 27763 1 1 13 ILE CB C 6.370 -8.611 -1.742 1.00 . A A . 267 ILE CB 1 1
18 27764 1 1 13 ILE CD1 C 7.199 -7.253 -3.737 1.00 . A A . 267 ILE CD1 1 1
18 27765 1 1 13 ILE CG1 C 6.330 -7.279 -2.498 1.00 . A A . 267 ILE CG1 1 1
18 27766 1 1 13 ILE CG2 C 5.910 -9.753 -2.641 1.00 . A A . 267 ILE CG2 1 1
18 27767 1 1 13 ILE H H 6.838 -7.077 0.263 1.00 . A A . 267 ILE H 1 1
18 27768 1 1 13 ILE HA H 4.506 -8.216 -0.782 1.00 . A A . 267 ILE HA 1 1
18 27769 1 1 13 ILE HB H 7.385 -8.813 -1.435 1.00 . A A . 267 ILE HB 1 1
18 27770 1 1 13 ILE HD11 H 7.719 -6.308 -3.791 1.00 . A A . 267 ILE HD11 1 1
18 27771 1 1 13 ILE HD12 H 6.579 -7.374 -4.614 1.00 . A A . 267 ILE HD12 1 1
18 27772 1 1 13 ILE HD13 H 7.918 -8.058 -3.690 1.00 . A A . 267 ILE HD13 1 1
18 27773 1 1 13 ILE HG12 H 5.315 -7.078 -2.804 1.00 . A A . 267 ILE HG12 1 1
18 27774 1 1 13 ILE HG13 H 6.665 -6.491 -1.841 1.00 . A A . 267 ILE HG13 1 1
18 27775 1 1 13 ILE HG21 H 6.768 -10.203 -3.119 1.00 . A A . 267 ILE HG21 1 1
18 27776 1 1 13 ILE HG22 H 5.238 -9.370 -3.394 1.00 . A A . 267 ILE HG22 1 1
18 27777 1 1 13 ILE HG23 H 5.399 -10.496 -2.046 1.00 . A A . 267 ILE HG23 1 1
18 27778 1 1 13 ILE N N 5.994 -7.537 0.463 1.00 . A A . 267 ILE N 1 1
18 27779 1 1 13 ILE O O 4.358 -10.578 0.058 1.00 . A A . 267 ILE O 1 1
18 27780 1 1 14 GLU C C 5.517 -11.729 2.625 1.00 . A A . 268 GLU C 1 1
18 27781 1 1 14 GLU CA C 6.494 -11.657 1.456 1.00 . A A . 268 GLU CA 1 1
18 27782 1 1 14 GLU CB C 7.908 -11.983 1.936 1.00 . A A . 268 GLU CB 1 1
18 27783 1 1 14 GLU CD C 10.307 -12.452 1.304 1.00 . A A . 268 GLU CD 1 1
18 27784 1 1 14 GLU CG C 8.916 -12.109 0.807 1.00 . A A . 268 GLU CG 1 1
18 27785 1 1 14 GLU H H 7.258 -9.776 0.857 1.00 . A A . 268 GLU H 1 1
18 27786 1 1 14 GLU HA H 6.202 -12.389 0.719 1.00 . A A . 268 GLU HA 1 1
18 27787 1 1 14 GLU HB2 H 8.239 -11.199 2.600 1.00 . A A . 268 GLU HB2 1 1
18 27788 1 1 14 GLU HB3 H 7.887 -12.917 2.477 1.00 . A A . 268 GLU HB3 1 1
18 27789 1 1 14 GLU HG2 H 8.589 -12.888 0.135 1.00 . A A . 268 GLU HG2 1 1
18 27790 1 1 14 GLU HG3 H 8.960 -11.170 0.275 1.00 . A A . 268 GLU HG3 1 1
18 27791 1 1 14 GLU N N 6.465 -10.347 0.812 1.00 . A A . 268 GLU N 1 1
18 27792 1 1 14 GLU O O 4.771 -12.698 2.759 1.00 . A A . 268 GLU O 1 1
18 27793 1 1 14 GLU OE1 O 10.871 -11.656 2.084 1.00 . A A . 268 GLU OE1 1 1
18 27794 1 1 14 GLU OE2 O 10.830 -13.516 0.914 1.00 . A A . 268 GLU OE2 1 1
18 27795 1 1 15 LEU C C 3.179 -10.748 4.201 1.00 . A A . 269 LEU C 1 1
18 27796 1 1 15 LEU CA C 4.641 -10.665 4.630 1.00 . A A . 269 LEU CA 1 1
18 27797 1 1 15 LEU CB C 4.881 -9.391 5.443 1.00 . A A . 269 LEU CB 1 1
18 27798 1 1 15 LEU CD1 C 6.417 -7.943 6.796 1.00 . A A . 269 LEU CD1 1 1
18 27799 1 1 15 LEU CD2 C 6.657 -10.430 6.887 1.00 . A A . 269 LEU CD2 1 1
18 27800 1 1 15 LEU CG C 6.296 -9.239 6.010 1.00 . A A . 269 LEU CG 1 1
18 27801 1 1 15 LEU H H 6.149 -9.960 3.317 1.00 . A A . 269 LEU H 1 1
18 27802 1 1 15 LEU HA H 4.868 -11.521 5.247 1.00 . A A . 269 LEU HA 1 1
18 27803 1 1 15 LEU HB2 H 4.677 -8.541 4.808 1.00 . A A . 269 LEU HB2 1 1
18 27804 1 1 15 LEU HB3 H 4.185 -9.379 6.268 1.00 . A A . 269 LEU HB3 1 1
18 27805 1 1 15 LEU HD11 H 6.118 -7.114 6.172 1.00 . A A . 269 LEU HD11 1 1
18 27806 1 1 15 LEU HD12 H 7.442 -7.807 7.109 1.00 . A A . 269 LEU HD12 1 1
18 27807 1 1 15 LEU HD13 H 5.778 -7.989 7.665 1.00 . A A . 269 LEU HD13 1 1
18 27808 1 1 15 LEU HD21 H 5.932 -11.217 6.742 1.00 . A A . 269 LEU HD21 1 1
18 27809 1 1 15 LEU HD22 H 6.657 -10.127 7.923 1.00 . A A . 269 LEU HD22 1 1
18 27810 1 1 15 LEU HD23 H 7.638 -10.791 6.617 1.00 . A A . 269 LEU HD23 1 1
18 27811 1 1 15 LEU HG H 7.001 -9.199 5.192 1.00 . A A . 269 LEU HG 1 1
18 27812 1 1 15 LEU N N 5.529 -10.704 3.472 1.00 . A A . 269 LEU N 1 1
18 27813 1 1 15 LEU O O 2.383 -11.460 4.813 1.00 . A A . 269 LEU O 1 1
18 27814 1 1 16 SER C C 1.081 -11.390 2.102 1.00 . A A . 270 SER C 1 1
18 27815 1 1 16 SER CA C 1.467 -10.012 2.633 1.00 . A A . 270 SER CA 1 1
18 27816 1 1 16 SER CB C 1.321 -8.965 1.528 1.00 . A A . 270 SER CB 1 1
18 27817 1 1 16 SER H H 3.513 -9.471 2.699 1.00 . A A . 270 SER H 1 1
18 27818 1 1 16 SER HA H 0.808 -9.756 3.450 1.00 . A A . 270 SER HA 1 1
18 27819 1 1 16 SER HB2 H 1.605 -7.997 1.912 1.00 . A A . 270 SER HB2 1 1
18 27820 1 1 16 SER HB3 H 1.964 -9.226 0.701 1.00 . A A . 270 SER HB3 1 1
18 27821 1 1 16 SER HG H -0.465 -9.722 1.256 1.00 . A A . 270 SER HG 1 1
18 27822 1 1 16 SER N N 2.833 -10.017 3.145 1.00 . A A . 270 SER N 1 1
18 27823 1 1 16 SER O O -0.003 -11.895 2.391 1.00 . A A . 270 SER O 1 1
18 27824 1 1 16 SER OG O -0.015 -8.896 1.064 1.00 . A A . 270 SER OG 1 1
18 27825 1 1 17 LEU C C 1.509 -14.351 1.850 1.00 . A A . 271 LEU C 1 1
18 27826 1 1 17 LEU CA C 1.738 -13.314 0.755 1.00 . A A . 271 LEU CA 1 1
18 27827 1 1 17 LEU CB C 2.918 -13.739 -0.122 1.00 . A A . 271 LEU CB 1 1
18 27828 1 1 17 LEU CD1 C 4.404 -13.315 -2.093 1.00 . A A . 271 LEU CD1 1 1
18 27829 1 1 17 LEU CD2 C 1.926 -13.114 -2.339 1.00 . A A . 271 LEU CD2 1 1
18 27830 1 1 17 LEU CG C 3.109 -12.921 -1.401 1.00 . A A . 271 LEU CG 1 1
18 27831 1 1 17 LEU H H 2.826 -11.536 1.136 1.00 . A A . 271 LEU H 1 1
18 27832 1 1 17 LEU HA H 0.851 -13.252 0.144 1.00 . A A . 271 LEU HA 1 1
18 27833 1 1 17 LEU HB2 H 3.821 -13.663 0.466 1.00 . A A . 271 LEU HB2 1 1
18 27834 1 1 17 LEU HB3 H 2.777 -14.772 -0.401 1.00 . A A . 271 LEU HB3 1 1
18 27835 1 1 17 LEU HD11 H 5.163 -13.512 -1.351 1.00 . A A . 271 LEU HD11 1 1
18 27836 1 1 17 LEU HD12 H 4.729 -12.509 -2.736 1.00 . A A . 271 LEU HD12 1 1
18 27837 1 1 17 LEU HD13 H 4.240 -14.203 -2.685 1.00 . A A . 271 LEU HD13 1 1
18 27838 1 1 17 LEU HD21 H 2.164 -12.701 -3.308 1.00 . A A . 271 LEU HD21 1 1
18 27839 1 1 17 LEU HD22 H 1.060 -12.611 -1.936 1.00 . A A . 271 LEU HD22 1 1
18 27840 1 1 17 LEU HD23 H 1.715 -14.169 -2.440 1.00 . A A . 271 LEU HD23 1 1
18 27841 1 1 17 LEU HG H 3.170 -11.872 -1.147 1.00 . A A . 271 LEU HG 1 1
18 27842 1 1 17 LEU N N 1.979 -11.992 1.327 1.00 . A A . 271 LEU N 1 1
18 27843 1 1 17 LEU O O 0.682 -15.251 1.702 1.00 . A A . 271 LEU O 1 1
18 27844 1 1 18 LYS C C 0.712 -15.173 4.616 1.00 . A A . 272 LYS C 1 1
18 27845 1 1 18 LYS CA C 2.135 -15.154 4.063 1.00 . A A . 272 LYS CA 1 1
18 27846 1 1 18 LYS CB C 3.118 -14.774 5.173 1.00 . A A . 272 LYS CB 1 1
18 27847 1 1 18 LYS CD C 3.497 -17.129 5.994 1.00 . A A . 272 LYS CD 1 1
18 27848 1 1 18 LYS CE C 4.943 -17.191 5.524 1.00 . A A . 272 LYS CE 1 1
18 27849 1 1 18 LYS CG C 3.086 -15.712 6.372 1.00 . A A . 272 LYS CG 1 1
18 27850 1 1 18 LYS H H 2.897 -13.489 3.001 1.00 . A A . 272 LYS H 1 1
18 27851 1 1 18 LYS HA H 2.380 -16.141 3.700 1.00 . A A . 272 LYS HA 1 1
18 27852 1 1 18 LYS HB2 H 4.119 -14.778 4.767 1.00 . A A . 272 LYS HB2 1 1
18 27853 1 1 18 LYS HB3 H 2.884 -13.777 5.517 1.00 . A A . 272 LYS HB3 1 1
18 27854 1 1 18 LYS HD2 H 3.383 -17.769 6.857 1.00 . A A . 272 LYS HD2 1 1
18 27855 1 1 18 LYS HD3 H 2.854 -17.479 5.199 1.00 . A A . 272 LYS HD3 1 1
18 27856 1 1 18 LYS HE2 H 5.178 -18.211 5.257 1.00 . A A . 272 LYS HE2 1 1
18 27857 1 1 18 LYS HE3 H 5.052 -16.559 4.655 1.00 . A A . 272 LYS HE3 1 1
18 27858 1 1 18 LYS HG2 H 3.766 -15.341 7.124 1.00 . A A . 272 LYS HG2 1 1
18 27859 1 1 18 LYS HG3 H 2.082 -15.733 6.772 1.00 . A A . 272 LYS HG3 1 1
18 27860 1 1 18 LYS HZ1 H 5.823 -15.705 6.698 1.00 . A A . 272 LYS HZ1 1 1
18 27861 1 1 18 LYS HZ2 H 6.867 -16.977 6.311 1.00 . A A . 272 LYS HZ2 1 1
18 27862 1 1 18 LYS HZ3 H 5.668 -17.195 7.484 1.00 . A A . 272 LYS HZ3 1 1
18 27863 1 1 18 LYS N N 2.252 -14.224 2.945 1.00 . A A . 272 LYS N 1 1
18 27864 1 1 18 LYS NZ N 5.892 -16.735 6.578 1.00 . A A . 272 LYS NZ 1 1
18 27865 1 1 18 LYS O O 0.165 -16.236 4.912 1.00 . A A . 272 LYS O 1 1
18 27866 1 1 19 GLU C C -2.253 -14.495 4.332 1.00 . A A . 273 GLU C 1 1
18 27867 1 1 19 GLU CA C -1.234 -13.870 5.282 1.00 . A A . 273 GLU CA 1 1
18 27868 1 1 19 GLU CB C -1.576 -12.398 5.521 1.00 . A A . 273 GLU CB 1 1
18 27869 1 1 19 GLU CD C -0.670 -12.288 7.885 1.00 . A A . 273 GLU CD 1 1
18 27870 1 1 19 GLU CG C -0.631 -11.698 6.487 1.00 . A A . 273 GLU CG 1 1
18 27871 1 1 19 GLU H H 0.612 -13.180 4.508 1.00 . A A . 273 GLU H 1 1
18 27872 1 1 19 GLU HA H -1.270 -14.394 6.225 1.00 . A A . 273 GLU HA 1 1
18 27873 1 1 19 GLU HB2 H -1.541 -11.876 4.576 1.00 . A A . 273 GLU HB2 1 1
18 27874 1 1 19 GLU HB3 H -2.577 -12.335 5.920 1.00 . A A . 273 GLU HB3 1 1
18 27875 1 1 19 GLU HG2 H 0.376 -11.781 6.108 1.00 . A A . 273 GLU HG2 1 1
18 27876 1 1 19 GLU HG3 H -0.907 -10.655 6.545 1.00 . A A . 273 GLU HG3 1 1
18 27877 1 1 19 GLU N N 0.122 -13.991 4.758 1.00 . A A . 273 GLU N 1 1
18 27878 1 1 19 GLU O O -3.127 -15.251 4.758 1.00 . A A . 273 GLU O 1 1
18 27879 1 1 19 GLU OE1 O -0.330 -13.480 8.040 1.00 . A A . 273 GLU OE1 1 1
18 27880 1 1 19 GLU OE2 O -1.039 -11.555 8.827 1.00 . A A . 273 GLU OE2 1 1
18 27881 1 1 20 SER C C -3.010 -16.226 2.004 1.00 . A A . 274 SER C 1 1
18 27882 1 1 20 SER CA C -3.050 -14.701 2.038 1.00 . A A . 274 SER CA 1 1
18 27883 1 1 20 SER CB C -2.700 -14.140 0.658 1.00 . A A . 274 SER CB 1 1
18 27884 1 1 20 SER H H -1.420 -13.564 2.771 1.00 . A A . 274 SER H 1 1
18 27885 1 1 20 SER HA H -4.049 -14.386 2.300 1.00 . A A . 274 SER HA 1 1
18 27886 1 1 20 SER HB2 H -3.388 -14.535 -0.074 1.00 . A A . 274 SER HB2 1 1
18 27887 1 1 20 SER HB3 H -2.778 -13.062 0.680 1.00 . A A . 274 SER HB3 1 1
18 27888 1 1 20 SER HG H -1.033 -13.837 -0.324 1.00 . A A . 274 SER HG 1 1
18 27889 1 1 20 SER N N -2.136 -14.173 3.047 1.00 . A A . 274 SER N 1 1
18 27890 1 1 20 SER O O -4.042 -16.878 1.845 1.00 . A A . 274 SER O 1 1
18 27891 1 1 20 SER OG O -1.381 -14.494 0.282 1.00 . A A . 274 SER OG 1 1
18 27892 1 1 21 ARG C C -2.006 -18.823 0.787 1.00 . A A . 275 ARG C 1 1
18 27893 1 1 21 ARG CA C -1.624 -18.231 2.143 1.00 . A A . 275 ARG CA 1 1
18 27894 1 1 21 ARG CB C -2.441 -18.890 3.261 1.00 . A A . 275 ARG CB 1 1
18 27895 1 1 21 ARG CD C -0.775 -20.635 4.017 1.00 . A A . 275 ARG CD 1 1
18 27896 1 1 21 ARG CG C -2.162 -20.378 3.442 1.00 . A A . 275 ARG CG 1 1
18 27897 1 1 21 ARG CZ C 1.588 -20.354 3.389 1.00 . A A . 275 ARG CZ 1 1
18 27898 1 1 21 ARG H H -1.031 -16.205 2.276 1.00 . A A . 275 ARG H 1 1
18 27899 1 1 21 ARG HA H -0.576 -18.425 2.319 1.00 . A A . 275 ARG HA 1 1
18 27900 1 1 21 ARG HB2 H -2.222 -18.391 4.192 1.00 . A A . 275 ARG HB2 1 1
18 27901 1 1 21 ARG HB3 H -3.491 -18.769 3.038 1.00 . A A . 275 ARG HB3 1 1
18 27902 1 1 21 ARG HD2 H -0.671 -20.074 4.934 1.00 . A A . 275 ARG HD2 1 1
18 27903 1 1 21 ARG HD3 H -0.681 -21.690 4.232 1.00 . A A . 275 ARG HD3 1 1
18 27904 1 1 21 ARG HE H 0.036 -19.877 2.231 1.00 . A A . 275 ARG HE 1 1
18 27905 1 1 21 ARG HG2 H -2.899 -20.791 4.114 1.00 . A A . 275 ARG HG2 1 1
18 27906 1 1 21 ARG HG3 H -2.239 -20.865 2.481 1.00 . A A . 275 ARG HG3 1 1
18 27907 1 1 21 ARG HH11 H 1.284 -21.142 5.225 1.00 . A A . 275 ARG HH11 1 1
18 27908 1 1 21 ARG HH12 H 2.942 -20.935 4.772 1.00 . A A . 275 ARG HH12 1 1
18 27909 1 1 21 ARG HH21 H 2.217 -19.599 1.622 1.00 . A A . 275 ARG HH21 1 1
18 27910 1 1 21 ARG HH22 H 3.474 -20.056 2.724 1.00 . A A . 275 ARG HH22 1 1
18 27911 1 1 21 ARG N N -1.811 -16.783 2.154 1.00 . A A . 275 ARG N 1 1
18 27912 1 1 21 ARG NE N 0.295 -20.242 3.102 1.00 . A A . 275 ARG NE 1 1
18 27913 1 1 21 ARG NH1 N 1.970 -20.851 4.558 1.00 . A A . 275 ARG NH1 1 1
18 27914 1 1 21 ARG NH2 N 2.501 -19.972 2.506 1.00 . A A . 275 ARG NH2 1 1
18 27915 1 1 21 ARG O O -2.868 -19.699 0.700 1.00 . A A . 275 ARG O 1 1
18 27916 1 1 22 ASN C C -3.011 -18.448 -2.096 1.00 . A A . 276 ASN C 1 1
18 27917 1 1 22 ASN CA C -1.604 -18.809 -1.628 1.00 . A A . 276 ASN CA 1 1
18 27918 1 1 22 ASN CB C -1.396 -20.323 -1.717 1.00 . A A . 276 ASN CB 1 1
18 27919 1 1 22 ASN CG C 0.005 -20.741 -1.315 1.00 . A A . 276 ASN CG 1 1
18 27920 1 1 22 ASN H H -0.676 -17.641 -0.124 1.00 . A A . 276 ASN H 1 1
18 27921 1 1 22 ASN HA H -0.892 -18.323 -2.279 1.00 . A A . 276 ASN HA 1 1
18 27922 1 1 22 ASN HB2 H -2.099 -20.815 -1.062 1.00 . A A . 276 ASN HB2 1 1
18 27923 1 1 22 ASN HB3 H -1.571 -20.645 -2.733 1.00 . A A . 276 ASN HB3 1 1
18 27924 1 1 22 ASN HD21 H 0.318 -21.519 -3.117 1.00 . A A . 276 ASN HD21 1 1
18 27925 1 1 22 ASN HD22 H 1.634 -21.646 -2.005 1.00 . A A . 276 ASN HD22 1 1
18 27926 1 1 22 ASN N N -1.352 -18.336 -0.267 1.00 . A A . 276 ASN N 1 1
18 27927 1 1 22 ASN ND2 N 0.725 -21.365 -2.239 1.00 . A A . 276 ASN ND2 1 1
18 27928 1 1 22 ASN O O -3.984 -18.608 -1.357 1.00 . A A . 276 ASN O 1 1
18 27929 1 1 22 ASN OD1 O 0.434 -20.505 -0.185 1.00 . A A . 276 ASN OD1 1 1
18 27930 1 1 23 SER C C -5.015 -16.409 -3.175 1.00 . A A . 277 SER C 1 1
18 27931 1 1 23 SER CA C -4.383 -17.578 -3.929 1.00 . A A . 277 SER CA 1 1
18 27932 1 1 23 SER CB C -5.345 -18.769 -3.953 1.00 . A A . 277 SER CB 1 1
18 27933 1 1 23 SER H H -2.287 -17.869 -3.867 1.00 . A A . 277 SER H 1 1
18 27934 1 1 23 SER HA H -4.190 -17.267 -4.945 1.00 . A A . 277 SER HA 1 1
18 27935 1 1 23 SER HB2 H -5.516 -19.111 -2.943 1.00 . A A . 277 SER HB2 1 1
18 27936 1 1 23 SER HB3 H -6.282 -18.464 -4.394 1.00 . A A . 277 SER HB3 1 1
18 27937 1 1 23 SER HG H -5.166 -20.672 -4.388 1.00 . A A . 277 SER HG 1 1
18 27938 1 1 23 SER N N -3.104 -17.965 -3.335 1.00 . A A . 277 SER N 1 1
18 27939 1 1 23 SER O O -5.143 -16.439 -1.951 1.00 . A A . 277 SER O 1 1
18 27940 1 1 23 SER OG O -4.811 -19.841 -4.712 1.00 . A A . 277 SER OG 1 1
18 27941 1 1 24 ALA C C -6.523 -13.240 -4.412 1.00 . A A . 278 ALA C 1 1
18 27942 1 1 24 ALA CA C -6.035 -14.198 -3.330 1.00 . A A . 278 ALA CA 1 1
18 27943 1 1 24 ALA CB C -5.058 -13.492 -2.400 1.00 . A A . 278 ALA CB 1 1
18 27944 1 1 24 ALA H H -5.286 -15.417 -4.891 1.00 . A A . 278 ALA H 1 1
18 27945 1 1 24 ALA HA H -6.881 -14.525 -2.744 1.00 . A A . 278 ALA HA 1 1
18 27946 1 1 24 ALA HB1 H -4.683 -14.195 -1.670 1.00 . A A . 278 ALA HB1 1 1
18 27947 1 1 24 ALA HB2 H -5.564 -12.683 -1.894 1.00 . A A . 278 ALA HB2 1 1
18 27948 1 1 24 ALA HB3 H -4.234 -13.097 -2.975 1.00 . A A . 278 ALA HB3 1 1
18 27949 1 1 24 ALA N N -5.413 -15.380 -3.920 1.00 . A A . 278 ALA N 1 1
18 27950 1 1 24 ALA O O -6.670 -13.684 -5.571 1.00 . A A . 278 ALA O 1 1
18 27951 1 1 24 ALA OXT O -6.756 -12.055 -4.092 1.00 . A A . 278 ALA OXT 1 1
18 27952 2 2 1 MET C C -13.522 0.899 4.260 1.00 . B B . 1 MET C 1 1
18 27953 2 2 1 MET CA C -14.808 0.300 3.697 1.00 . B B . 1 MET CA 1 1
18 27954 2 2 1 MET CB C -14.526 -1.062 3.060 1.00 . B B . 1 MET CB 1 1
18 27955 2 2 1 MET CE C -12.293 -2.159 -0.289 1.00 . B B . 1 MET CE 1 1
18 27956 2 2 1 MET CG C -13.629 -0.989 1.836 1.00 . B B . 1 MET CG 1 1
18 27957 2 2 1 MET H1 H -16.186 0.690 2.180 1.00 . B B . 1 MET H1 1 1
18 27958 2 2 1 MET H2 H -14.701 1.473 1.977 1.00 . B B . 1 MET H2 1 1
18 27959 2 2 1 MET H3 H -15.805 2.040 3.124 1.00 . B B . 1 MET H3 1 1
18 27960 2 2 1 MET HA H -15.516 0.173 4.503 1.00 . B B . 1 MET HA 1 1
18 27961 2 2 1 MET HB2 H -14.048 -1.696 3.792 1.00 . B B . 1 MET HB2 1 1
18 27962 2 2 1 MET HB3 H -15.463 -1.509 2.766 1.00 . B B . 1 MET HB3 1 1
18 27963 2 2 1 MET HE1 H -11.292 -1.937 0.051 1.00 . B B . 1 MET HE1 1 1
18 27964 2 2 1 MET HE2 H -12.711 -1.288 -0.772 1.00 . B B . 1 MET HE2 1 1
18 27965 2 2 1 MET HE3 H -12.263 -2.980 -0.990 1.00 . B B . 1 MET HE3 1 1
18 27966 2 2 1 MET HG2 H -14.105 -0.366 1.094 1.00 . B B . 1 MET HG2 1 1
18 27967 2 2 1 MET HG3 H -12.686 -0.548 2.124 1.00 . B B . 1 MET HG3 1 1
18 27968 2 2 1 MET N N -15.417 1.188 2.673 1.00 . B B . 1 MET N 1 1
18 27969 2 2 1 MET O O -12.711 1.467 3.525 1.00 . B B . 1 MET O 1 1
18 27970 2 2 1 MET SD S -13.313 -2.609 1.112 1.00 . B B . 1 MET SD 1 1
18 27971 2 2 2 GLN C C -10.959 0.385 6.038 1.00 . B B . 2 GLN C 1 1
18 27972 2 2 2 GLN CA C -12.167 1.294 6.249 1.00 . B B . 2 GLN CA 1 1
18 27973 2 2 2 GLN CB C -12.438 1.451 7.746 1.00 . B B . 2 GLN CB 1 1
18 27974 2 2 2 GLN CD C -13.824 2.538 9.554 1.00 . B B . 2 GLN CD 1 1
18 27975 2 2 2 GLN CG C -13.575 2.407 8.065 1.00 . B B . 2 GLN CG 1 1
18 27976 2 2 2 GLN H H -14.034 0.311 6.100 1.00 . B B . 2 GLN H 1 1
18 27977 2 2 2 GLN HA H -11.949 2.265 5.830 1.00 . B B . 2 GLN HA 1 1
18 27978 2 2 2 GLN HB2 H -12.684 0.483 8.158 1.00 . B B . 2 GLN HB2 1 1
18 27979 2 2 2 GLN HB3 H -11.543 1.819 8.225 1.00 . B B . 2 GLN HB3 1 1
18 27980 2 2 2 GLN HE21 H -15.700 1.921 9.320 1.00 . B B . 2 GLN HE21 1 1
18 27981 2 2 2 GLN HE22 H -15.229 2.292 10.939 1.00 . B B . 2 GLN HE22 1 1
18 27982 2 2 2 GLN HG2 H -13.332 3.381 7.669 1.00 . B B . 2 GLN HG2 1 1
18 27983 2 2 2 GLN HG3 H -14.477 2.043 7.594 1.00 . B B . 2 GLN HG3 1 1
18 27984 2 2 2 GLN N N -13.348 0.770 5.572 1.00 . B B . 2 GLN N 1 1
18 27985 2 2 2 GLN NE2 N -15.041 2.218 9.981 1.00 . B B . 2 GLN NE2 1 1
18 27986 2 2 2 GLN O O -11.087 -0.838 6.003 1.00 . B B . 2 GLN O 1 1
18 27987 2 2 2 GLN OE1 O -12.935 2.923 10.313 1.00 . B B . 2 GLN OE1 1 1
18 27988 2 2 3 ILE C C -7.386 0.985 6.397 1.00 . B B . 3 ILE C 1 1
18 27989 2 2 3 ILE CA C -8.540 0.257 5.718 1.00 . B B . 3 ILE CA 1 1
18 27990 2 2 3 ILE CB C -8.202 0.069 4.224 1.00 . B B . 3 ILE CB 1 1
18 27991 2 2 3 ILE CD1 C -7.483 1.330 2.127 1.00 . B B . 3 ILE CD1 1 1
18 27992 2 2 3 ILE CG1 C -7.995 1.428 3.548 1.00 . B B . 3 ILE CG1 1 1
18 27993 2 2 3 ILE CG2 C -9.301 -0.718 3.523 1.00 . B B . 3 ILE CG2 1 1
18 27994 2 2 3 ILE H H -9.752 1.974 5.959 1.00 . B B . 3 ILE H 1 1
18 27995 2 2 3 ILE HA H -8.656 -0.719 6.170 1.00 . B B . 3 ILE HA 1 1
18 27996 2 2 3 ILE HB H -7.288 -0.501 4.155 1.00 . B B . 3 ILE HB 1 1
18 27997 2 2 3 ILE HD11 H -6.416 1.491 2.117 1.00 . B B . 3 ILE HD11 1 1
18 27998 2 2 3 ILE HD12 H -7.967 2.080 1.518 1.00 . B B . 3 ILE HD12 1 1
18 27999 2 2 3 ILE HD13 H -7.703 0.349 1.732 1.00 . B B . 3 ILE HD13 1 1
18 28000 2 2 3 ILE HG12 H -8.935 1.958 3.525 1.00 . B B . 3 ILE HG12 1 1
18 28001 2 2 3 ILE HG13 H -7.279 2.001 4.120 1.00 . B B . 3 ILE HG13 1 1
18 28002 2 2 3 ILE HG21 H -9.875 -1.264 4.257 1.00 . B B . 3 ILE HG21 1 1
18 28003 2 2 3 ILE HG22 H -8.857 -1.410 2.823 1.00 . B B . 3 ILE HG22 1 1
18 28004 2 2 3 ILE HG23 H -9.949 -0.036 2.993 1.00 . B B . 3 ILE HG23 1 1
18 28005 2 2 3 ILE N N -9.785 0.996 5.912 1.00 . B B . 3 ILE N 1 1
18 28006 2 2 3 ILE O O -7.324 2.215 6.377 1.00 . B B . 3 ILE O 1 1
18 28007 2 2 4 PHE C C -4.082 0.826 6.833 1.00 . B B . 4 PHE C 1 1
18 28008 2 2 4 PHE CA C -5.339 0.834 7.691 1.00 . B B . 4 PHE CA 1 1
18 28009 2 2 4 PHE CB C -5.048 0.120 9.010 1.00 . B B . 4 PHE CB 1 1
18 28010 2 2 4 PHE CD1 C -7.226 0.052 10.256 1.00 . B B . 4 PHE CD1 1 1
18 28011 2 2 4 PHE CD2 C -5.472 1.433 11.099 1.00 . B B . 4 PHE CD2 1 1
18 28012 2 2 4 PHE CE1 C -8.037 0.439 11.307 1.00 . B B . 4 PHE CE1 1 1
18 28013 2 2 4 PHE CE2 C -6.276 1.822 12.151 1.00 . B B . 4 PHE CE2 1 1
18 28014 2 2 4 PHE CG C -5.937 0.545 10.141 1.00 . B B . 4 PHE CG 1 1
18 28015 2 2 4 PHE CZ C -7.561 1.325 12.255 1.00 . B B . 4 PHE CZ 1 1
18 28016 2 2 4 PHE H H -6.576 -0.747 6.998 1.00 . B B . 4 PHE H 1 1
18 28017 2 2 4 PHE HA H -5.598 1.860 7.906 1.00 . B B . 4 PHE HA 1 1
18 28018 2 2 4 PHE HB2 H -5.176 -0.943 8.871 1.00 . B B . 4 PHE HB2 1 1
18 28019 2 2 4 PHE HB3 H -4.026 0.318 9.298 1.00 . B B . 4 PHE HB3 1 1
18 28020 2 2 4 PHE HD1 H -7.598 -0.640 9.515 1.00 . B B . 4 PHE HD1 1 1
18 28021 2 2 4 PHE HD2 H -4.469 1.825 11.017 1.00 . B B . 4 PHE HD2 1 1
18 28022 2 2 4 PHE HE1 H -9.041 0.050 11.386 1.00 . B B . 4 PHE HE1 1 1
18 28023 2 2 4 PHE HE2 H -5.900 2.517 12.889 1.00 . B B . 4 PHE HE2 1 1
18 28024 2 2 4 PHE HZ H -8.192 1.628 13.077 1.00 . B B . 4 PHE HZ 1 1
18 28025 2 2 4 PHE N N -6.478 0.230 7.006 1.00 . B B . 4 PHE N 1 1
18 28026 2 2 4 PHE O O -3.639 -0.222 6.368 1.00 . B B . 4 PHE O 1 1
18 28027 2 2 5 VAL C C -1.068 1.974 6.839 1.00 . B B . 5 VAL C 1 1
18 28028 2 2 5 VAL CA C -2.259 2.137 5.904 1.00 . B B . 5 VAL CA 1 1
18 28029 2 2 5 VAL CB C -2.174 3.504 5.198 1.00 . B B . 5 VAL CB 1 1
18 28030 2 2 5 VAL CG1 C -0.878 3.625 4.412 1.00 . B B . 5 VAL CG1 1 1
18 28031 2 2 5 VAL CG2 C -3.376 3.708 4.289 1.00 . B B . 5 VAL CG2 1 1
18 28032 2 2 5 VAL H H -3.879 2.796 7.086 1.00 . B B . 5 VAL H 1 1
18 28033 2 2 5 VAL HA H -2.234 1.356 5.157 1.00 . B B . 5 VAL HA 1 1
18 28034 2 2 5 VAL HB H -2.185 4.277 5.952 1.00 . B B . 5 VAL HB 1 1
18 28035 2 2 5 VAL HG11 H -1.095 3.604 3.354 1.00 . B B . 5 VAL HG11 1 1
18 28036 2 2 5 VAL HG12 H -0.227 2.800 4.663 1.00 . B B . 5 VAL HG12 1 1
18 28037 2 2 5 VAL HG13 H -0.391 4.556 4.661 1.00 . B B . 5 VAL HG13 1 1
18 28038 2 2 5 VAL HG21 H -3.401 2.927 3.544 1.00 . B B . 5 VAL HG21 1 1
18 28039 2 2 5 VAL HG22 H -3.298 4.668 3.800 1.00 . B B . 5 VAL HG22 1 1
18 28040 2 2 5 VAL HG23 H -4.282 3.676 4.876 1.00 . B B . 5 VAL HG23 1 1
18 28041 2 2 5 VAL N N -3.491 2.003 6.664 1.00 . B B . 5 VAL N 1 1
18 28042 2 2 5 VAL O O -1.005 2.619 7.885 1.00 . B B . 5 VAL O 1 1
18 28043 2 2 6 LYS C C 2.326 0.921 6.504 1.00 . B B . 6 LYS C 1 1
18 28044 2 2 6 LYS CA C 1.036 0.866 7.310 1.00 . B B . 6 LYS CA 1 1
18 28045 2 2 6 LYS CB C 0.919 -0.490 8.008 1.00 . B B . 6 LYS CB 1 1
18 28046 2 2 6 LYS CD C 1.969 -2.197 9.528 1.00 . B B . 6 LYS CD 1 1
18 28047 2 2 6 LYS CE C 3.181 -2.544 10.377 1.00 . B B . 6 LYS CE 1 1
18 28048 2 2 6 LYS CG C 2.112 -0.825 8.890 1.00 . B B . 6 LYS CG 1 1
18 28049 2 2 6 LYS H H -0.237 0.609 5.637 1.00 . B B . 6 LYS H 1 1
18 28050 2 2 6 LYS HA H 1.065 1.641 8.061 1.00 . B B . 6 LYS HA 1 1
18 28051 2 2 6 LYS HB2 H 0.032 -0.489 8.625 1.00 . B B . 6 LYS HB2 1 1
18 28052 2 2 6 LYS HB3 H 0.825 -1.261 7.258 1.00 . B B . 6 LYS HB3 1 1
18 28053 2 2 6 LYS HD2 H 1.090 -2.202 10.155 1.00 . B B . 6 LYS HD2 1 1
18 28054 2 2 6 LYS HD3 H 1.862 -2.937 8.748 1.00 . B B . 6 LYS HD3 1 1
18 28055 2 2 6 LYS HE2 H 3.283 -1.804 11.156 1.00 . B B . 6 LYS HE2 1 1
18 28056 2 2 6 LYS HE3 H 3.026 -3.516 10.823 1.00 . B B . 6 LYS HE3 1 1
18 28057 2 2 6 LYS HG2 H 3.008 -0.812 8.287 1.00 . B B . 6 LYS HG2 1 1
18 28058 2 2 6 LYS HG3 H 2.190 -0.081 9.669 1.00 . B B . 6 LYS HG3 1 1
18 28059 2 2 6 LYS HZ1 H 4.295 -3.151 8.717 1.00 . B B . 6 LYS HZ1 1 1
18 28060 2 2 6 LYS HZ2 H 5.208 -2.986 10.131 1.00 . B B . 6 LYS HZ2 1 1
18 28061 2 2 6 LYS HZ3 H 4.700 -1.610 9.288 1.00 . B B . 6 LYS HZ3 1 1
18 28062 2 2 6 LYS N N -0.133 1.105 6.474 1.00 . B B . 6 LYS N 1 1
18 28063 2 2 6 LYS NZ N 4.433 -2.575 9.572 1.00 . B B . 6 LYS NZ 1 1
18 28064 2 2 6 LYS O O 2.440 0.312 5.437 1.00 . B B . 6 LYS O 1 1
18 28065 2 2 7 THR C C 5.462 0.555 6.659 1.00 . B B . 7 THR C 1 1
18 28066 2 2 7 THR CA C 4.598 1.784 6.389 1.00 . B B . 7 THR CA 1 1
18 28067 2 2 7 THR CB C 5.337 3.048 6.868 1.00 . B B . 7 THR CB 1 1
18 28068 2 2 7 THR CG2 C 4.543 4.299 6.524 1.00 . B B . 7 THR CG2 1 1
18 28069 2 2 7 THR H H 3.146 2.099 7.896 1.00 . B B . 7 THR H 1 1
18 28070 2 2 7 THR HA H 4.433 1.868 5.325 1.00 . B B . 7 THR HA 1 1
18 28071 2 2 7 THR HB H 6.293 3.099 6.368 1.00 . B B . 7 THR HB 1 1
18 28072 2 2 7 THR HG1 H 6.027 2.179 8.499 1.00 . B B . 7 THR HG1 1 1
18 28073 2 2 7 THR HG21 H 4.191 4.764 7.433 1.00 . B B . 7 THR HG21 1 1
18 28074 2 2 7 THR HG22 H 3.698 4.030 5.907 1.00 . B B . 7 THR HG22 1 1
18 28075 2 2 7 THR HG23 H 5.176 4.990 5.987 1.00 . B B . 7 THR HG23 1 1
18 28076 2 2 7 THR N N 3.302 1.649 7.036 1.00 . B B . 7 THR N 1 1
18 28077 2 2 7 THR O O 4.944 -0.544 6.860 1.00 . B B . 7 THR O 1 1
18 28078 2 2 7 THR OG1 O 5.553 2.985 8.283 1.00 . B B . 7 THR OG1 1 1
18 28079 2 2 8 LEU C C 8.741 0.053 7.956 1.00 . B B . 8 LEU C 1 1
18 28080 2 2 8 LEU CA C 7.703 -0.351 6.915 1.00 . B B . 8 LEU CA 1 1
18 28081 2 2 8 LEU CB C 8.379 -0.777 5.612 1.00 . B B . 8 LEU CB 1 1
18 28082 2 2 8 LEU CD1 C 8.192 -1.738 3.305 1.00 . B B . 8 LEU CD1 1 1
18 28083 2 2 8 LEU CD2 C 6.643 -2.518 5.102 1.00 . B B . 8 LEU CD2 1 1
18 28084 2 2 8 LEU CG C 7.426 -1.334 4.551 1.00 . B B . 8 LEU CG 1 1
18 28085 2 2 8 LEU H H 7.133 1.641 6.501 1.00 . B B . 8 LEU H 1 1
18 28086 2 2 8 LEU HA H 7.135 -1.183 7.301 1.00 . B B . 8 LEU HA 1 1
18 28087 2 2 8 LEU HB2 H 8.887 0.081 5.197 1.00 . B B . 8 LEU HB2 1 1
18 28088 2 2 8 LEU HB3 H 9.113 -1.535 5.839 1.00 . B B . 8 LEU HB3 1 1
18 28089 2 2 8 LEU HD11 H 7.503 -2.121 2.567 1.00 . B B . 8 LEU HD11 1 1
18 28090 2 2 8 LEU HD12 H 8.912 -2.504 3.556 1.00 . B B . 8 LEU HD12 1 1
18 28091 2 2 8 LEU HD13 H 8.707 -0.878 2.904 1.00 . B B . 8 LEU HD13 1 1
18 28092 2 2 8 LEU HD21 H 5.702 -2.171 5.504 1.00 . B B . 8 LEU HD21 1 1
18 28093 2 2 8 LEU HD22 H 7.215 -2.994 5.885 1.00 . B B . 8 LEU HD22 1 1
18 28094 2 2 8 LEU HD23 H 6.457 -3.228 4.310 1.00 . B B . 8 LEU HD23 1 1
18 28095 2 2 8 LEU HG H 6.720 -0.566 4.272 1.00 . B B . 8 LEU HG 1 1
18 28096 2 2 8 LEU N N 6.777 0.744 6.666 1.00 . B B . 8 LEU N 1 1
18 28097 2 2 8 LEU O O 9.941 -0.154 7.774 1.00 . B B . 8 LEU O 1 1
18 28098 2 2 9 THR C C 8.374 1.057 11.470 1.00 . B B . 9 THR C 1 1
18 28099 2 2 9 THR CA C 9.121 1.069 10.138 1.00 . B B . 9 THR CA 1 1
18 28100 2 2 9 THR CB C 9.684 2.481 9.880 1.00 . B B . 9 THR CB 1 1
18 28101 2 2 9 THR CG2 C 8.564 3.482 9.640 1.00 . B B . 9 THR CG2 1 1
18 28102 2 2 9 THR H H 7.289 0.763 9.132 1.00 . B B . 9 THR H 1 1
18 28103 2 2 9 THR HA H 9.952 0.380 10.199 1.00 . B B . 9 THR HA 1 1
18 28104 2 2 9 THR HB H 10.309 2.447 9.000 1.00 . B B . 9 THR HB 1 1
18 28105 2 2 9 THR HG1 H 11.394 2.987 10.726 1.00 . B B . 9 THR HG1 1 1
18 28106 2 2 9 THR HG21 H 8.984 4.424 9.320 1.00 . B B . 9 THR HG21 1 1
18 28107 2 2 9 THR HG22 H 8.009 3.627 10.555 1.00 . B B . 9 THR HG22 1 1
18 28108 2 2 9 THR HG23 H 7.902 3.103 8.874 1.00 . B B . 9 THR HG23 1 1
18 28109 2 2 9 THR N N 8.257 0.630 9.052 1.00 . B B . 9 THR N 1 1
18 28110 2 2 9 THR O O 8.912 0.617 12.486 1.00 . B B . 9 THR O 1 1
18 28111 2 2 9 THR OG1 O 10.477 2.905 10.996 1.00 . B B . 9 THR OG1 1 1
18 28112 2 2 10 GLY C C 5.243 2.610 12.658 1.00 . B B . 10 GLY C 1 1
18 28113 2 2 10 GLY CA C 6.343 1.564 12.680 1.00 . B B . 10 GLY CA 1 1
18 28114 2 2 10 GLY H H 6.749 1.874 10.623 1.00 . B B . 10 GLY H 1 1
18 28115 2 2 10 GLY HA2 H 5.893 0.592 12.822 1.00 . B B . 10 GLY HA2 1 1
18 28116 2 2 10 GLY HA3 H 6.999 1.767 13.513 1.00 . B B . 10 GLY HA3 1 1
18 28117 2 2 10 GLY N N 7.131 1.539 11.460 1.00 . B B . 10 GLY N 1 1
18 28118 2 2 10 GLY O O 5.231 3.515 13.492 1.00 . B B . 10 GLY O 1 1
18 28119 2 2 11 LYS C C 2.019 2.868 10.869 1.00 . B B . 11 LYS C 1 1
18 28120 2 2 11 LYS CA C 3.221 3.455 11.606 1.00 . B B . 11 LYS CA 1 1
18 28121 2 2 11 LYS CB C 3.694 4.722 10.896 1.00 . B B . 11 LYS CB 1 1
18 28122 2 2 11 LYS CD C 3.197 7.095 10.223 1.00 . B B . 11 LYS CD 1 1
18 28123 2 2 11 LYS CE C 3.433 6.860 8.740 1.00 . B B . 11 LYS CE 1 1
18 28124 2 2 11 LYS CG C 2.670 5.847 10.914 1.00 . B B . 11 LYS CG 1 1
18 28125 2 2 11 LYS H H 4.371 1.758 11.066 1.00 . B B . 11 LYS H 1 1
18 28126 2 2 11 LYS HA H 2.917 3.713 12.609 1.00 . B B . 11 LYS HA 1 1
18 28127 2 2 11 LYS HB2 H 4.595 5.073 11.375 1.00 . B B . 11 LYS HB2 1 1
18 28128 2 2 11 LYS HB3 H 3.915 4.482 9.866 1.00 . B B . 11 LYS HB3 1 1
18 28129 2 2 11 LYS HD2 H 2.476 7.891 10.341 1.00 . B B . 11 LYS HD2 1 1
18 28130 2 2 11 LYS HD3 H 4.130 7.382 10.686 1.00 . B B . 11 LYS HD3 1 1
18 28131 2 2 11 LYS HE2 H 4.129 6.043 8.624 1.00 . B B . 11 LYS HE2 1 1
18 28132 2 2 11 LYS HE3 H 2.492 6.599 8.276 1.00 . B B . 11 LYS HE3 1 1
18 28133 2 2 11 LYS HG2 H 1.777 5.516 10.404 1.00 . B B . 11 LYS HG2 1 1
18 28134 2 2 11 LYS HG3 H 2.433 6.087 11.940 1.00 . B B . 11 LYS HG3 1 1
18 28135 2 2 11 LYS HZ1 H 5.024 8.000 8.007 1.00 . B B . 11 LYS HZ1 1 1
18 28136 2 2 11 LYS HZ2 H 3.738 8.922 8.603 1.00 . B B . 11 LYS HZ2 1 1
18 28137 2 2 11 LYS HZ3 H 3.599 8.150 7.105 1.00 . B B . 11 LYS HZ3 1 1
18 28138 2 2 11 LYS N N 4.316 2.495 11.708 1.00 . B B . 11 LYS N 1 1
18 28139 2 2 11 LYS NZ N 3.987 8.068 8.067 1.00 . B B . 11 LYS NZ 1 1
18 28140 2 2 11 LYS O O 2.163 2.230 9.823 1.00 . B B . 11 LYS O 1 1
18 28141 2 2 12 THR C C -1.555 3.590 11.188 1.00 . B B . 12 THR C 1 1
18 28142 2 2 12 THR CA C -0.419 2.626 10.853 1.00 . B B . 12 THR CA 1 1
18 28143 2 2 12 THR CB C -0.776 1.221 11.375 1.00 . B B . 12 THR CB 1 1
18 28144 2 2 12 THR CG2 C -2.048 0.707 10.719 1.00 . B B . 12 THR CG2 1 1
18 28145 2 2 12 THR H H 0.801 3.629 12.257 1.00 . B B . 12 THR H 1 1
18 28146 2 2 12 THR HA H -0.300 2.576 9.780 1.00 . B B . 12 THR HA 1 1
18 28147 2 2 12 THR HB H -0.937 1.280 12.442 1.00 . B B . 12 THR HB 1 1
18 28148 2 2 12 THR HG1 H 0.943 0.735 10.540 1.00 . B B . 12 THR HG1 1 1
18 28149 2 2 12 THR HG21 H -1.791 0.076 9.882 1.00 . B B . 12 THR HG21 1 1
18 28150 2 2 12 THR HG22 H -2.637 1.543 10.372 1.00 . B B . 12 THR HG22 1 1
18 28151 2 2 12 THR HG23 H -2.619 0.137 11.438 1.00 . B B . 12 THR HG23 1 1
18 28152 2 2 12 THR N N 0.834 3.106 11.429 1.00 . B B . 12 THR N 1 1
18 28153 2 2 12 THR O O -1.629 4.096 12.307 1.00 . B B . 12 THR O 1 1
18 28154 2 2 12 THR OG1 O 0.299 0.312 11.113 1.00 . B B . 12 THR OG1 1 1
18 28155 2 2 13 ILE C C -4.769 4.433 9.595 1.00 . B B . 13 ILE C 1 1
18 28156 2 2 13 ILE CA C -3.536 4.788 10.425 1.00 . B B . 13 ILE CA 1 1
18 28157 2 2 13 ILE CB C -3.109 6.236 10.099 1.00 . B B . 13 ILE CB 1 1
18 28158 2 2 13 ILE CD1 C -1.738 8.192 10.985 1.00 . B B . 13 ILE CD1 1 1
18 28159 2 2 13 ILE CG1 C -2.171 6.759 11.189 1.00 . B B . 13 ILE CG1 1 1
18 28160 2 2 13 ILE CG2 C -4.323 7.143 9.940 1.00 . B B . 13 ILE CG2 1 1
18 28161 2 2 13 ILE H H -2.311 3.439 9.336 1.00 . B B . 13 ILE H 1 1
18 28162 2 2 13 ILE HA H -3.802 4.749 11.471 1.00 . B B . 13 ILE HA 1 1
18 28163 2 2 13 ILE HB H -2.578 6.223 9.159 1.00 . B B . 13 ILE HB 1 1
18 28164 2 2 13 ILE HD11 H -0.780 8.211 10.489 1.00 . B B . 13 ILE HD11 1 1
18 28165 2 2 13 ILE HD12 H -1.659 8.682 11.944 1.00 . B B . 13 ILE HD12 1 1
18 28166 2 2 13 ILE HD13 H -2.469 8.704 10.377 1.00 . B B . 13 ILE HD13 1 1
18 28167 2 2 13 ILE HG12 H -2.671 6.698 12.143 1.00 . B B . 13 ILE HG12 1 1
18 28168 2 2 13 ILE HG13 H -1.283 6.145 11.215 1.00 . B B . 13 ILE HG13 1 1
18 28169 2 2 13 ILE HG21 H -4.876 7.172 10.868 1.00 . B B . 13 ILE HG21 1 1
18 28170 2 2 13 ILE HG22 H -4.958 6.759 9.154 1.00 . B B . 13 ILE HG22 1 1
18 28171 2 2 13 ILE HG23 H -3.997 8.140 9.682 1.00 . B B . 13 ILE HG23 1 1
18 28172 2 2 13 ILE N N -2.426 3.859 10.214 1.00 . B B . 13 ILE N 1 1
18 28173 2 2 13 ILE O O -4.663 3.983 8.455 1.00 . B B . 13 ILE O 1 1
18 28174 2 2 14 THR C C -7.365 5.201 8.256 1.00 . B B . 14 THR C 1 1
18 28175 2 2 14 THR CA C -7.218 4.390 9.540 1.00 . B B . 14 THR CA 1 1
18 28176 2 2 14 THR CB C -8.399 4.740 10.468 1.00 . B B . 14 THR CB 1 1
18 28177 2 2 14 THR CG2 C -9.723 4.325 9.843 1.00 . B B . 14 THR CG2 1 1
18 28178 2 2 14 THR H H -5.943 5.029 11.099 1.00 . B B . 14 THR H 1 1
18 28179 2 2 14 THR HA H -7.265 3.338 9.305 1.00 . B B . 14 THR HA 1 1
18 28180 2 2 14 THR HB H -8.411 5.810 10.620 1.00 . B B . 14 THR HB 1 1
18 28181 2 2 14 THR HG1 H -7.605 4.576 12.264 1.00 . B B . 14 THR HG1 1 1
18 28182 2 2 14 THR HG21 H -10.538 4.727 10.427 1.00 . B B . 14 THR HG21 1 1
18 28183 2 2 14 THR HG22 H -9.791 3.248 9.824 1.00 . B B . 14 THR HG22 1 1
18 28184 2 2 14 THR HG23 H -9.781 4.708 8.834 1.00 . B B . 14 THR HG23 1 1
18 28185 2 2 14 THR N N -5.940 4.659 10.191 1.00 . B B . 14 THR N 1 1
18 28186 2 2 14 THR O O -6.870 6.324 8.159 1.00 . B B . 14 THR O 1 1
18 28187 2 2 14 THR OG1 O -8.243 4.093 11.734 1.00 . B B . 14 THR OG1 1 1
18 28188 2 2 15 LEU C C -9.535 4.770 5.318 1.00 . B B . 15 LEU C 1 1
18 28189 2 2 15 LEU CA C -8.283 5.306 6.007 1.00 . B B . 15 LEU CA 1 1
18 28190 2 2 15 LEU CB C -7.069 5.129 5.094 1.00 . B B . 15 LEU CB 1 1
18 28191 2 2 15 LEU CD1 C -7.343 7.268 3.805 1.00 . B B . 15 LEU CD1 1 1
18 28192 2 2 15 LEU CD2 C -6.013 5.382 2.839 1.00 . B B . 15 LEU CD2 1 1
18 28193 2 2 15 LEU CG C -7.204 5.755 3.705 1.00 . B B . 15 LEU CG 1 1
18 28194 2 2 15 LEU H H -8.436 3.734 7.416 1.00 . B B . 15 LEU H 1 1
18 28195 2 2 15 LEU HA H -8.420 6.357 6.210 1.00 . B B . 15 LEU HA 1 1
18 28196 2 2 15 LEU HB2 H -6.211 5.569 5.584 1.00 . B B . 15 LEU HB2 1 1
18 28197 2 2 15 LEU HB3 H -6.889 4.072 4.972 1.00 . B B . 15 LEU HB3 1 1
18 28198 2 2 15 LEU HD11 H -7.312 7.698 2.815 1.00 . B B . 15 LEU HD11 1 1
18 28199 2 2 15 LEU HD12 H -6.531 7.666 4.396 1.00 . B B . 15 LEU HD12 1 1
18 28200 2 2 15 LEU HD13 H -8.284 7.514 4.275 1.00 . B B . 15 LEU HD13 1 1
18 28201 2 2 15 LEU HD21 H -5.157 5.973 3.130 1.00 . B B . 15 LEU HD21 1 1
18 28202 2 2 15 LEU HD22 H -6.247 5.573 1.802 1.00 . B B . 15 LEU HD22 1 1
18 28203 2 2 15 LEU HD23 H -5.788 4.334 2.970 1.00 . B B . 15 LEU HD23 1 1
18 28204 2 2 15 LEU HG H -8.096 5.371 3.232 1.00 . B B . 15 LEU HG 1 1
18 28205 2 2 15 LEU N N -8.060 4.629 7.278 1.00 . B B . 15 LEU N 1 1
18 28206 2 2 15 LEU O O -9.577 3.619 4.887 1.00 . B B . 15 LEU O 1 1
18 28207 2 2 16 GLU C C -11.687 5.326 3.058 1.00 . B B . 16 GLU C 1 1
18 28208 2 2 16 GLU CA C -11.810 5.248 4.577 1.00 . B B . 16 GLU CA 1 1
18 28209 2 2 16 GLU CB C -12.933 6.172 5.056 1.00 . B B . 16 GLU CB 1 1
18 28210 2 2 16 GLU CD C -14.811 4.487 4.969 1.00 . B B . 16 GLU CD 1 1
18 28211 2 2 16 GLU CG C -14.297 5.828 4.483 1.00 . B B . 16 GLU CG 1 1
18 28212 2 2 16 GLU H H -10.453 6.527 5.577 1.00 . B B . 16 GLU H 1 1
18 28213 2 2 16 GLU HA H -12.042 4.232 4.860 1.00 . B B . 16 GLU HA 1 1
18 28214 2 2 16 GLU HB2 H -12.995 6.114 6.133 1.00 . B B . 16 GLU HB2 1 1
18 28215 2 2 16 GLU HB3 H -12.693 7.187 4.773 1.00 . B B . 16 GLU HB3 1 1
18 28216 2 2 16 GLU HG2 H -15.000 6.593 4.775 1.00 . B B . 16 GLU HG2 1 1
18 28217 2 2 16 GLU HG3 H -14.224 5.799 3.406 1.00 . B B . 16 GLU HG3 1 1
18 28218 2 2 16 GLU N N -10.552 5.621 5.215 1.00 . B B . 16 GLU N 1 1
18 28219 2 2 16 GLU O O -11.226 6.333 2.520 1.00 . B B . 16 GLU O 1 1
18 28220 2 2 16 GLU OE1 O -14.994 4.332 6.194 1.00 . B B . 16 GLU OE1 1 1
18 28221 2 2 16 GLU OE2 O -15.031 3.594 4.125 1.00 . B B . 16 GLU OE2 1 1
18 28222 2 2 17 VAL C C -13.162 3.391 0.311 1.00 . B B . 17 VAL C 1 1
18 28223 2 2 17 VAL CA C -12.036 4.232 0.908 1.00 . B B . 17 VAL CA 1 1
18 28224 2 2 17 VAL CB C -10.687 3.672 0.408 1.00 . B B . 17 VAL CB 1 1
18 28225 2 2 17 VAL CG1 C -9.533 4.576 0.815 1.00 . B B . 17 VAL CG1 1 1
18 28226 2 2 17 VAL CG2 C -10.469 2.259 0.926 1.00 . B B . 17 VAL CG2 1 1
18 28227 2 2 17 VAL H H -12.467 3.489 2.849 1.00 . B B . 17 VAL H 1 1
18 28228 2 2 17 VAL HA H -12.133 5.247 0.549 1.00 . B B . 17 VAL HA 1 1
18 28229 2 2 17 VAL HB H -10.716 3.633 -0.671 1.00 . B B . 17 VAL HB 1 1
18 28230 2 2 17 VAL HG11 H -8.848 4.025 1.442 1.00 . B B . 17 VAL HG11 1 1
18 28231 2 2 17 VAL HG12 H -9.917 5.425 1.360 1.00 . B B . 17 VAL HG12 1 1
18 28232 2 2 17 VAL HG13 H -9.016 4.919 -0.069 1.00 . B B . 17 VAL HG13 1 1
18 28233 2 2 17 VAL HG21 H -9.479 1.925 0.654 1.00 . B B . 17 VAL HG21 1 1
18 28234 2 2 17 VAL HG22 H -11.204 1.599 0.490 1.00 . B B . 17 VAL HG22 1 1
18 28235 2 2 17 VAL HG23 H -10.569 2.250 2.001 1.00 . B B . 17 VAL HG23 1 1
18 28236 2 2 17 VAL N N -12.104 4.264 2.368 1.00 . B B . 17 VAL N 1 1
18 28237 2 2 17 VAL O O -13.386 2.250 0.717 1.00 . B B . 17 VAL O 1 1
18 28238 2 2 18 GLU C C -14.411 2.250 -2.332 1.00 . B B . 18 GLU C 1 1
18 28239 2 2 18 GLU CA C -14.954 3.266 -1.333 1.00 . B B . 18 GLU CA 1 1
18 28240 2 2 18 GLU CB C -15.865 4.266 -2.049 1.00 . B B . 18 GLU CB 1 1
18 28241 2 2 18 GLU CD C -17.401 6.261 -1.856 1.00 . B B . 18 GLU CD 1 1
18 28242 2 2 18 GLU CG C -16.507 5.282 -1.119 1.00 . B B . 18 GLU CG 1 1
18 28243 2 2 18 GLU H H -13.628 4.870 -0.950 1.00 . B B . 18 GLU H 1 1
18 28244 2 2 18 GLU HA H -15.526 2.744 -0.580 1.00 . B B . 18 GLU HA 1 1
18 28245 2 2 18 GLU HB2 H -15.284 4.800 -2.785 1.00 . B B . 18 GLU HB2 1 1
18 28246 2 2 18 GLU HB3 H -16.652 3.722 -2.550 1.00 . B B . 18 GLU HB3 1 1
18 28247 2 2 18 GLU HG2 H -17.102 4.757 -0.387 1.00 . B B . 18 GLU HG2 1 1
18 28248 2 2 18 GLU HG3 H -15.727 5.836 -0.619 1.00 . B B . 18 GLU HG3 1 1
18 28249 2 2 18 GLU N N -13.860 3.961 -0.666 1.00 . B B . 18 GLU N 1 1
18 28250 2 2 18 GLU O O -13.437 2.521 -3.035 1.00 . B B . 18 GLU O 1 1
18 28251 2 2 18 GLU OE1 O -16.890 6.979 -2.742 1.00 . B B . 18 GLU OE1 1 1
18 28252 2 2 18 GLU OE2 O -18.610 6.308 -1.550 1.00 . B B . 18 GLU OE2 1 1
18 28253 2 2 19 SER C C -14.576 0.541 -4.742 1.00 . B B . 19 SER C 1 1
18 28254 2 2 19 SER CA C -14.620 0.027 -3.307 1.00 . B B . 19 SER CA 1 1
18 28255 2 2 19 SER CB C -15.562 -1.175 -3.209 1.00 . B B . 19 SER CB 1 1
18 28256 2 2 19 SER H H -15.813 0.925 -1.805 1.00 . B B . 19 SER H 1 1
18 28257 2 2 19 SER HA H -13.626 -0.281 -3.018 1.00 . B B . 19 SER HA 1 1
18 28258 2 2 19 SER HB2 H -15.234 -1.942 -3.894 1.00 . B B . 19 SER HB2 1 1
18 28259 2 2 19 SER HB3 H -15.544 -1.562 -2.200 1.00 . B B . 19 SER HB3 1 1
18 28260 2 2 19 SER HG H -17.501 -1.444 -3.148 1.00 . B B . 19 SER HG 1 1
18 28261 2 2 19 SER N N -15.044 1.082 -2.391 1.00 . B B . 19 SER N 1 1
18 28262 2 2 19 SER O O -13.652 0.234 -5.495 1.00 . B B . 19 SER O 1 1
18 28263 2 2 19 SER OG O -16.892 -0.811 -3.535 1.00 . B B . 19 SER OG 1 1
18 28264 2 2 20 SER C C -14.499 2.838 -6.725 1.00 . B B . 20 SER C 1 1
18 28265 2 2 20 SER CA C -15.662 1.886 -6.456 1.00 . B B . 20 SER CA 1 1
18 28266 2 2 20 SER CB C -16.990 2.619 -6.647 1.00 . B B . 20 SER CB 1 1
18 28267 2 2 20 SER H H -16.288 1.535 -4.466 1.00 . B B . 20 SER H 1 1
18 28268 2 2 20 SER HA H -15.609 1.069 -7.159 1.00 . B B . 20 SER HA 1 1
18 28269 2 2 20 SER HB2 H -17.068 3.414 -5.920 1.00 . B B . 20 SER HB2 1 1
18 28270 2 2 20 SER HB3 H -17.028 3.038 -7.643 1.00 . B B . 20 SER HB3 1 1
18 28271 2 2 20 SER HG H -18.104 1.415 -5.575 1.00 . B B . 20 SER HG 1 1
18 28272 2 2 20 SER N N -15.582 1.326 -5.113 1.00 . B B . 20 SER N 1 1
18 28273 2 2 20 SER O O -13.929 2.842 -7.815 1.00 . B B . 20 SER O 1 1
18 28274 2 2 20 SER OG O -18.088 1.739 -6.479 1.00 . B B . 20 SER OG 1 1
18 28275 2 2 21 ASP C C -11.761 3.918 -6.244 1.00 . B B . 21 ASP C 1 1
18 28276 2 2 21 ASP CA C -13.066 4.610 -5.858 1.00 . B B . 21 ASP CA 1 1
18 28277 2 2 21 ASP CB C -12.877 5.381 -4.550 1.00 . B B . 21 ASP CB 1 1
18 28278 2 2 21 ASP CG C -14.096 6.204 -4.177 1.00 . B B . 21 ASP CG 1 1
18 28279 2 2 21 ASP H H -14.653 3.601 -4.882 1.00 . B B . 21 ASP H 1 1
18 28280 2 2 21 ASP HA H -13.333 5.306 -6.638 1.00 . B B . 21 ASP HA 1 1
18 28281 2 2 21 ASP HB2 H -12.683 4.680 -3.752 1.00 . B B . 21 ASP HB2 1 1
18 28282 2 2 21 ASP HB3 H -12.033 6.046 -4.652 1.00 . B B . 21 ASP HB3 1 1
18 28283 2 2 21 ASP N N -14.158 3.648 -5.726 1.00 . B B . 21 ASP N 1 1
18 28284 2 2 21 ASP O O -11.385 2.904 -5.655 1.00 . B B . 21 ASP O 1 1
18 28285 2 2 21 ASP OD1 O -15.087 6.180 -4.938 1.00 . B B . 21 ASP OD1 1 1
18 28286 2 2 21 ASP OD2 O -14.059 6.873 -3.123 1.00 . B B . 21 ASP OD2 1 1
18 28287 2 2 22 THR C C -8.675 4.230 -6.738 1.00 . B B . 22 THR C 1 1
18 28288 2 2 22 THR CA C -9.811 3.927 -7.710 1.00 . B B . 22 THR CA 1 1
18 28289 2 2 22 THR CB C -9.439 4.477 -9.099 1.00 . B B . 22 THR CB 1 1
18 28290 2 2 22 THR CG2 C -10.463 4.052 -10.142 1.00 . B B . 22 THR CG2 1 1
18 28291 2 2 22 THR H H -11.432 5.287 -7.663 1.00 . B B . 22 THR H 1 1
18 28292 2 2 22 THR HA H -9.925 2.856 -7.790 1.00 . B B . 22 THR HA 1 1
18 28293 2 2 22 THR HB H -8.475 4.078 -9.381 1.00 . B B . 22 THR HB 1 1
18 28294 2 2 22 THR HG1 H -8.437 6.176 -9.080 1.00 . B B . 22 THR HG1 1 1
18 28295 2 2 22 THR HG21 H -10.366 2.993 -10.331 1.00 . B B . 22 THR HG21 1 1
18 28296 2 2 22 THR HG22 H -10.293 4.599 -11.057 1.00 . B B . 22 THR HG22 1 1
18 28297 2 2 22 THR HG23 H -11.457 4.263 -9.776 1.00 . B B . 22 THR HG23 1 1
18 28298 2 2 22 THR N N -11.076 4.478 -7.237 1.00 . B B . 22 THR N 1 1
18 28299 2 2 22 THR O O -8.797 5.104 -5.879 1.00 . B B . 22 THR O 1 1
18 28300 2 2 22 THR OG1 O -9.358 5.906 -9.056 1.00 . B B . 22 THR OG1 1 1
18 28301 2 2 23 ILE C C -5.986 5.153 -5.967 1.00 . B B . 23 ILE C 1 1
18 28302 2 2 23 ILE CA C -6.404 3.686 -6.026 1.00 . B B . 23 ILE CA 1 1
18 28303 2 2 23 ILE CB C -5.215 2.828 -6.511 1.00 . B B . 23 ILE CB 1 1
18 28304 2 2 23 ILE CD1 C -5.742 0.901 -4.921 1.00 . B B . 23 ILE CD1 1 1
18 28305 2 2 23 ILE CG1 C -5.540 1.338 -6.358 1.00 . B B . 23 ILE CG1 1 1
18 28306 2 2 23 ILE CG2 C -3.944 3.183 -5.748 1.00 . B B . 23 ILE CG2 1 1
18 28307 2 2 23 ILE H H -7.540 2.823 -7.590 1.00 . B B . 23 ILE H 1 1
18 28308 2 2 23 ILE HA H -6.671 3.360 -5.031 1.00 . B B . 23 ILE HA 1 1
18 28309 2 2 23 ILE HB H -5.047 3.044 -7.557 1.00 . B B . 23 ILE HB 1 1
18 28310 2 2 23 ILE HD11 H -5.311 -0.080 -4.780 1.00 . B B . 23 ILE HD11 1 1
18 28311 2 2 23 ILE HD12 H -6.799 0.864 -4.702 1.00 . B B . 23 ILE HD12 1 1
18 28312 2 2 23 ILE HD13 H -5.261 1.605 -4.258 1.00 . B B . 23 ILE HD13 1 1
18 28313 2 2 23 ILE HG12 H -6.447 1.117 -6.899 1.00 . B B . 23 ILE HG12 1 1
18 28314 2 2 23 ILE HG13 H -4.730 0.756 -6.771 1.00 . B B . 23 ILE HG13 1 1
18 28315 2 2 23 ILE HG21 H -3.791 4.251 -5.782 1.00 . B B . 23 ILE HG21 1 1
18 28316 2 2 23 ILE HG22 H -3.101 2.683 -6.201 1.00 . B B . 23 ILE HG22 1 1
18 28317 2 2 23 ILE HG23 H -4.041 2.866 -4.720 1.00 . B B . 23 ILE HG23 1 1
18 28318 2 2 23 ILE N N -7.571 3.502 -6.884 1.00 . B B . 23 ILE N 1 1
18 28319 2 2 23 ILE O O -5.565 5.645 -4.919 1.00 . B B . 23 ILE O 1 1
18 28320 2 2 24 ASP C C -6.437 8.045 -6.051 1.00 . B B . 24 ASP C 1 1
18 28321 2 2 24 ASP CA C -5.751 7.262 -7.167 1.00 . B B . 24 ASP CA 1 1
18 28322 2 2 24 ASP CB C -6.144 7.838 -8.530 1.00 . B B . 24 ASP CB 1 1
18 28323 2 2 24 ASP CG C -5.711 9.282 -8.706 1.00 . B B . 24 ASP CG 1 1
18 28324 2 2 24 ASP H H -6.456 5.402 -7.896 1.00 . B B . 24 ASP H 1 1
18 28325 2 2 24 ASP HA H -4.681 7.341 -7.045 1.00 . B B . 24 ASP HA 1 1
18 28326 2 2 24 ASP HB2 H -5.684 7.248 -9.308 1.00 . B B . 24 ASP HB2 1 1
18 28327 2 2 24 ASP HB3 H -7.218 7.789 -8.637 1.00 . B B . 24 ASP HB3 1 1
18 28328 2 2 24 ASP N N -6.111 5.849 -7.095 1.00 . B B . 24 ASP N 1 1
18 28329 2 2 24 ASP O O -5.813 8.869 -5.379 1.00 . B B . 24 ASP O 1 1
18 28330 2 2 24 ASP OD1 O -5.057 9.825 -7.791 1.00 . B B . 24 ASP OD1 1 1
18 28331 2 2 24 ASP OD2 O -6.021 9.868 -9.764 1.00 . B B . 24 ASP OD2 1 1
18 28332 2 2 25 ASN C C -7.844 8.224 -3.450 1.00 . B B . 25 ASN C 1 1
18 28333 2 2 25 ASN CA C -8.498 8.433 -4.813 1.00 . B B . 25 ASN CA 1 1
18 28334 2 2 25 ASN CB C -9.927 7.885 -4.799 1.00 . B B . 25 ASN CB 1 1
18 28335 2 2 25 ASN CG C -10.820 8.607 -3.810 1.00 . B B . 25 ASN CG 1 1
18 28336 2 2 25 ASN H H -8.158 7.097 -6.417 1.00 . B B . 25 ASN H 1 1
18 28337 2 2 25 ASN HA H -8.524 9.489 -5.034 1.00 . B B . 25 ASN HA 1 1
18 28338 2 2 25 ASN HB2 H -10.355 7.990 -5.784 1.00 . B B . 25 ASN HB2 1 1
18 28339 2 2 25 ASN HB3 H -9.900 6.838 -4.534 1.00 . B B . 25 ASN HB3 1 1
18 28340 2 2 25 ASN HD21 H -12.041 9.154 -5.280 1.00 . B B . 25 ASN HD21 1 1
18 28341 2 2 25 ASN HD22 H -12.487 9.683 -3.698 1.00 . B B . 25 ASN HD22 1 1
18 28342 2 2 25 ASN N N -7.722 7.769 -5.853 1.00 . B B . 25 ASN N 1 1
18 28343 2 2 25 ASN ND2 N -11.891 9.209 -4.313 1.00 . B B . 25 ASN ND2 1 1
18 28344 2 2 25 ASN O O -7.703 9.163 -2.662 1.00 . B B . 25 ASN O 1 1
18 28345 2 2 25 ASN OD1 O -10.553 8.623 -2.609 1.00 . B B . 25 ASN OD1 1 1
18 28346 2 2 26 VAL C C -5.544 7.497 -1.720 1.00 . B B . 26 VAL C 1 1
18 28347 2 2 26 VAL CA C -6.784 6.639 -1.933 1.00 . B B . 26 VAL CA 1 1
18 28348 2 2 26 VAL CB C -6.381 5.152 -1.903 1.00 . B B . 26 VAL CB 1 1
18 28349 2 2 26 VAL CG1 C -5.738 4.792 -0.573 1.00 . B B . 26 VAL CG1 1 1
18 28350 2 2 26 VAL CG2 C -7.589 4.270 -2.175 1.00 . B B . 26 VAL CG2 1 1
18 28351 2 2 26 VAL H H -7.572 6.286 -3.863 1.00 . B B . 26 VAL H 1 1
18 28352 2 2 26 VAL HA H -7.482 6.821 -1.128 1.00 . B B . 26 VAL HA 1 1
18 28353 2 2 26 VAL HB H -5.656 4.981 -2.685 1.00 . B B . 26 VAL HB 1 1
18 28354 2 2 26 VAL HG11 H -6.439 4.975 0.228 1.00 . B B . 26 VAL HG11 1 1
18 28355 2 2 26 VAL HG12 H -4.856 5.396 -0.424 1.00 . B B . 26 VAL HG12 1 1
18 28356 2 2 26 VAL HG13 H -5.462 3.747 -0.577 1.00 . B B . 26 VAL HG13 1 1
18 28357 2 2 26 VAL HG21 H -7.993 3.914 -1.239 1.00 . B B . 26 VAL HG21 1 1
18 28358 2 2 26 VAL HG22 H -7.291 3.428 -2.782 1.00 . B B . 26 VAL HG22 1 1
18 28359 2 2 26 VAL HG23 H -8.342 4.842 -2.697 1.00 . B B . 26 VAL HG23 1 1
18 28360 2 2 26 VAL N N -7.436 6.985 -3.189 1.00 . B B . 26 VAL N 1 1
18 28361 2 2 26 VAL O O -5.315 8.013 -0.627 1.00 . B B . 26 VAL O 1 1
18 28362 2 2 27 LYS C C -3.873 9.900 -2.339 1.00 . B B . 27 LYS C 1 1
18 28363 2 2 27 LYS CA C -3.541 8.462 -2.712 1.00 . B B . 27 LYS CA 1 1
18 28364 2 2 27 LYS CB C -2.797 8.426 -4.048 1.00 . B B . 27 LYS CB 1 1
18 28365 2 2 27 LYS CD C -1.129 6.665 -3.397 1.00 . B B . 27 LYS CD 1 1
18 28366 2 2 27 LYS CE C -0.538 5.307 -3.738 1.00 . B B . 27 LYS CE 1 1
18 28367 2 2 27 LYS CG C -2.214 7.064 -4.385 1.00 . B B . 27 LYS CG 1 1
18 28368 2 2 27 LYS H H -4.995 7.222 -3.624 1.00 . B B . 27 LYS H 1 1
18 28369 2 2 27 LYS HA H -2.907 8.043 -1.945 1.00 . B B . 27 LYS HA 1 1
18 28370 2 2 27 LYS HB2 H -3.481 8.705 -4.836 1.00 . B B . 27 LYS HB2 1 1
18 28371 2 2 27 LYS HB3 H -1.989 9.141 -4.015 1.00 . B B . 27 LYS HB3 1 1
18 28372 2 2 27 LYS HD2 H -0.342 7.405 -3.423 1.00 . B B . 27 LYS HD2 1 1
18 28373 2 2 27 LYS HD3 H -1.555 6.625 -2.404 1.00 . B B . 27 LYS HD3 1 1
18 28374 2 2 27 LYS HE2 H -0.117 5.351 -4.731 1.00 . B B . 27 LYS HE2 1 1
18 28375 2 2 27 LYS HE3 H 0.242 5.080 -3.027 1.00 . B B . 27 LYS HE3 1 1
18 28376 2 2 27 LYS HG2 H -3.003 6.327 -4.353 1.00 . B B . 27 LYS HG2 1 1
18 28377 2 2 27 LYS HG3 H -1.790 7.099 -5.378 1.00 . B B . 27 LYS HG3 1 1
18 28378 2 2 27 LYS HZ1 H -2.349 4.507 -3.072 1.00 . B B . 27 LYS HZ1 1 1
18 28379 2 2 27 LYS HZ2 H -1.144 3.350 -3.332 1.00 . B B . 27 LYS HZ2 1 1
18 28380 2 2 27 LYS HZ3 H -1.937 4.054 -4.649 1.00 . B B . 27 LYS HZ3 1 1
18 28381 2 2 27 LYS N N -4.753 7.654 -2.778 1.00 . B B . 27 LYS N 1 1
18 28382 2 2 27 LYS NZ N -1.564 4.229 -3.695 1.00 . B B . 27 LYS NZ 1 1
18 28383 2 2 27 LYS O O -3.161 10.526 -1.556 1.00 . B B . 27 LYS O 1 1
18 28384 2 2 28 SER C C -5.659 11.976 -1.137 1.00 . B B . 28 SER C 1 1
18 28385 2 2 28 SER CA C -5.383 11.787 -2.625 1.00 . B B . 28 SER CA 1 1
18 28386 2 2 28 SER CB C -6.635 12.133 -3.434 1.00 . B B . 28 SER CB 1 1
18 28387 2 2 28 SER H H -5.488 9.870 -3.522 1.00 . B B . 28 SER H 1 1
18 28388 2 2 28 SER HA H -4.581 12.448 -2.918 1.00 . B B . 28 SER HA 1 1
18 28389 2 2 28 SER HB2 H -6.418 12.040 -4.488 1.00 . B B . 28 SER HB2 1 1
18 28390 2 2 28 SER HB3 H -7.431 11.453 -3.169 1.00 . B B . 28 SER HB3 1 1
18 28391 2 2 28 SER HG H -7.907 13.615 -3.597 1.00 . B B . 28 SER HG 1 1
18 28392 2 2 28 SER N N -4.959 10.419 -2.904 1.00 . B B . 28 SER N 1 1
18 28393 2 2 28 SER O O -5.195 12.941 -0.527 1.00 . B B . 28 SER O 1 1
18 28394 2 2 28 SER OG O -7.060 13.460 -3.171 1.00 . B B . 28 SER OG 1 1
18 28395 2 2 29 LYS C C -5.508 10.995 1.736 1.00 . B B . 29 LYS C 1 1
18 28396 2 2 29 LYS CA C -6.755 11.117 0.862 1.00 . B B . 29 LYS CA 1 1
18 28397 2 2 29 LYS CB C -7.756 10.020 1.232 1.00 . B B . 29 LYS CB 1 1
18 28398 2 2 29 LYS CD C -10.086 9.106 1.022 1.00 . B B . 29 LYS CD 1 1
18 28399 2 2 29 LYS CE C -11.444 9.265 0.357 1.00 . B B . 29 LYS CE 1 1
18 28400 2 2 29 LYS CG C -9.102 10.159 0.540 1.00 . B B . 29 LYS CG 1 1
18 28401 2 2 29 LYS H H -6.759 10.303 -1.097 1.00 . B B . 29 LYS H 1 1
18 28402 2 2 29 LYS HA H -7.210 12.079 1.045 1.00 . B B . 29 LYS HA 1 1
18 28403 2 2 29 LYS HB2 H -7.336 9.061 0.965 1.00 . B B . 29 LYS HB2 1 1
18 28404 2 2 29 LYS HB3 H -7.920 10.045 2.299 1.00 . B B . 29 LYS HB3 1 1
18 28405 2 2 29 LYS HD2 H -9.694 8.128 0.787 1.00 . B B . 29 LYS HD2 1 1
18 28406 2 2 29 LYS HD3 H -10.205 9.200 2.091 1.00 . B B . 29 LYS HD3 1 1
18 28407 2 2 29 LYS HE2 H -11.815 10.258 0.558 1.00 . B B . 29 LYS HE2 1 1
18 28408 2 2 29 LYS HE3 H -11.324 9.135 -0.708 1.00 . B B . 29 LYS HE3 1 1
18 28409 2 2 29 LYS HG2 H -9.506 11.137 0.752 1.00 . B B . 29 LYS HG2 1 1
18 28410 2 2 29 LYS HG3 H -8.961 10.048 -0.526 1.00 . B B . 29 LYS HG3 1 1
18 28411 2 2 29 LYS HZ1 H -12.140 7.307 0.584 1.00 . B B . 29 LYS HZ1 1 1
18 28412 2 2 29 LYS HZ2 H -13.370 8.462 0.459 1.00 . B B . 29 LYS HZ2 1 1
18 28413 2 2 29 LYS HZ3 H -12.491 8.317 1.897 1.00 . B B . 29 LYS HZ3 1 1
18 28414 2 2 29 LYS N N -6.417 11.049 -0.557 1.00 . B B . 29 LYS N 1 1
18 28415 2 2 29 LYS NZ N -12.430 8.268 0.859 1.00 . B B . 29 LYS NZ 1 1
18 28416 2 2 29 LYS O O -5.328 11.761 2.683 1.00 . B B . 29 LYS O 1 1
18 28417 2 2 30 ILE C C -2.521 11.030 2.131 1.00 . B B . 30 ILE C 1 1
18 28418 2 2 30 ILE CA C -3.428 9.805 2.180 1.00 . B B . 30 ILE CA 1 1
18 28419 2 2 30 ILE CB C -2.650 8.578 1.658 1.00 . B B . 30 ILE CB 1 1
18 28420 2 2 30 ILE CD1 C -2.844 6.075 1.215 1.00 . B B . 30 ILE CD1 1 1
18 28421 2 2 30 ILE CG1 C -3.514 7.319 1.759 1.00 . B B . 30 ILE CG1 1 1
18 28422 2 2 30 ILE CG2 C -1.356 8.401 2.442 1.00 . B B . 30 ILE CG2 1 1
18 28423 2 2 30 ILE H H -4.852 9.445 0.654 1.00 . B B . 30 ILE H 1 1
18 28424 2 2 30 ILE HA H -3.707 9.619 3.208 1.00 . B B . 30 ILE HA 1 1
18 28425 2 2 30 ILE HB H -2.395 8.749 0.622 1.00 . B B . 30 ILE HB 1 1
18 28426 2 2 30 ILE HD11 H -2.573 6.236 0.182 1.00 . B B . 30 ILE HD11 1 1
18 28427 2 2 30 ILE HD12 H -3.526 5.240 1.282 1.00 . B B . 30 ILE HD12 1 1
18 28428 2 2 30 ILE HD13 H -1.957 5.863 1.792 1.00 . B B . 30 ILE HD13 1 1
18 28429 2 2 30 ILE HG12 H -3.753 7.138 2.797 1.00 . B B . 30 ILE HG12 1 1
18 28430 2 2 30 ILE HG13 H -4.429 7.474 1.207 1.00 . B B . 30 ILE HG13 1 1
18 28431 2 2 30 ILE HG21 H -1.512 7.688 3.238 1.00 . B B . 30 ILE HG21 1 1
18 28432 2 2 30 ILE HG22 H -1.056 9.349 2.861 1.00 . B B . 30 ILE HG22 1 1
18 28433 2 2 30 ILE HG23 H -0.581 8.038 1.782 1.00 . B B . 30 ILE HG23 1 1
18 28434 2 2 30 ILE N N -4.654 10.026 1.417 1.00 . B B . 30 ILE N 1 1
18 28435 2 2 30 ILE O O -1.965 11.443 3.148 1.00 . B B . 30 ILE O 1 1
18 28436 2 2 31 GLN C C -2.065 13.950 1.593 1.00 . B B . 31 GLN C 1 1
18 28437 2 2 31 GLN CA C -1.542 12.785 0.760 1.00 . B B . 31 GLN CA 1 1
18 28438 2 2 31 GLN CB C -1.489 13.169 -0.724 1.00 . B B . 31 GLN CB 1 1
18 28439 2 2 31 GLN CD C -1.226 15.689 -0.611 1.00 . B B . 31 GLN CD 1 1
18 28440 2 2 31 GLN CG C -0.603 14.371 -1.029 1.00 . B B . 31 GLN CG 1 1
18 28441 2 2 31 GLN H H -2.850 11.231 0.172 1.00 . B B . 31 GLN H 1 1
18 28442 2 2 31 GLN HA H -0.545 12.538 1.095 1.00 . B B . 31 GLN HA 1 1
18 28443 2 2 31 GLN HB2 H -1.117 12.326 -1.287 1.00 . B B . 31 GLN HB2 1 1
18 28444 2 2 31 GLN HB3 H -2.491 13.397 -1.057 1.00 . B B . 31 GLN HB3 1 1
18 28445 2 2 31 GLN HE21 H 0.334 16.086 0.557 1.00 . B B . 31 GLN HE21 1 1
18 28446 2 2 31 GLN HE22 H -0.909 17.286 0.531 1.00 . B B . 31 GLN HE22 1 1
18 28447 2 2 31 GLN HG2 H 0.331 14.252 -0.502 1.00 . B B . 31 GLN HG2 1 1
18 28448 2 2 31 GLN HG3 H -0.413 14.400 -2.092 1.00 . B B . 31 GLN HG3 1 1
18 28449 2 2 31 GLN N N -2.379 11.606 0.944 1.00 . B B . 31 GLN N 1 1
18 28450 2 2 31 GLN NE2 N -0.530 16.428 0.246 1.00 . B B . 31 GLN NE2 1 1
18 28451 2 2 31 GLN O O -1.294 14.683 2.207 1.00 . B B . 31 GLN O 1 1
18 28452 2 2 31 GLN OE1 O -2.318 16.041 -1.056 1.00 . B B . 31 GLN OE1 1 1
18 28453 2 2 32 ASP C C -3.782 15.052 3.856 1.00 . B B . 32 ASP C 1 1
18 28454 2 2 32 ASP CA C -4.012 15.197 2.351 1.00 . B B . 32 ASP CA 1 1
18 28455 2 2 32 ASP CB C -5.513 15.231 2.059 1.00 . B B . 32 ASP CB 1 1
18 28456 2 2 32 ASP CG C -6.225 16.342 2.806 1.00 . B B . 32 ASP CG 1 1
18 28457 2 2 32 ASP H H -3.943 13.501 1.085 1.00 . B B . 32 ASP H 1 1
18 28458 2 2 32 ASP HA H -3.573 16.127 2.022 1.00 . B B . 32 ASP HA 1 1
18 28459 2 2 32 ASP HB2 H -5.664 15.380 1.000 1.00 . B B . 32 ASP HB2 1 1
18 28460 2 2 32 ASP HB3 H -5.950 14.288 2.351 1.00 . B B . 32 ASP HB3 1 1
18 28461 2 2 32 ASP N N -3.381 14.117 1.602 1.00 . B B . 32 ASP N 1 1
18 28462 2 2 32 ASP O O -3.442 16.023 4.534 1.00 . B B . 32 ASP O 1 1
18 28463 2 2 32 ASP OD1 O -5.873 17.521 2.594 1.00 . B B . 32 ASP OD1 1 1
18 28464 2 2 32 ASP OD2 O -7.136 16.032 3.602 1.00 . B B . 32 ASP OD2 1 1
18 28465 2 2 33 LYS C C -2.357 13.548 6.223 1.00 . B B . 33 LYS C 1 1
18 28466 2 2 33 LYS CA C -3.828 13.591 5.808 1.00 . B B . 33 LYS CA 1 1
18 28467 2 2 33 LYS CB C -4.502 12.272 6.191 1.00 . B B . 33 LYS CB 1 1
18 28468 2 2 33 LYS CD C -5.183 10.692 8.024 1.00 . B B . 33 LYS CD 1 1
18 28469 2 2 33 LYS CE C -5.284 10.483 9.526 1.00 . B B . 33 LYS CE 1 1
18 28470 2 2 33 LYS CG C -4.552 12.034 7.692 1.00 . B B . 33 LYS CG 1 1
18 28471 2 2 33 LYS H H -4.276 13.114 3.791 1.00 . B B . 33 LYS H 1 1
18 28472 2 2 33 LYS HA H -4.313 14.395 6.340 1.00 . B B . 33 LYS HA 1 1
18 28473 2 2 33 LYS HB2 H -5.513 12.270 5.812 1.00 . B B . 33 LYS HB2 1 1
18 28474 2 2 33 LYS HB3 H -3.957 11.456 5.740 1.00 . B B . 33 LYS HB3 1 1
18 28475 2 2 33 LYS HD2 H -6.175 10.655 7.598 1.00 . B B . 33 LYS HD2 1 1
18 28476 2 2 33 LYS HD3 H -4.577 9.905 7.600 1.00 . B B . 33 LYS HD3 1 1
18 28477 2 2 33 LYS HE2 H -5.918 11.252 9.942 1.00 . B B . 33 LYS HE2 1 1
18 28478 2 2 33 LYS HE3 H -5.724 9.515 9.714 1.00 . B B . 33 LYS HE3 1 1
18 28479 2 2 33 LYS HG2 H -3.546 12.053 8.082 1.00 . B B . 33 LYS HG2 1 1
18 28480 2 2 33 LYS HG3 H -5.133 12.820 8.151 1.00 . B B . 33 LYS HG3 1 1
18 28481 2 2 33 LYS HZ1 H -4.030 10.261 11.183 1.00 . B B . 33 LYS HZ1 1 1
18 28482 2 2 33 LYS HZ2 H -3.576 11.515 10.143 1.00 . B B . 33 LYS HZ2 1 1
18 28483 2 2 33 LYS HZ3 H -3.284 9.908 9.705 1.00 . B B . 33 LYS HZ3 1 1
18 28484 2 2 33 LYS N N -3.991 13.845 4.377 1.00 . B B . 33 LYS N 1 1
18 28485 2 2 33 LYS NZ N -3.950 10.546 10.186 1.00 . B B . 33 LYS NZ 1 1
18 28486 2 2 33 LYS O O -1.898 14.385 7.001 1.00 . B B . 33 LYS O 1 1
18 28487 2 2 34 GLU C C 0.633 13.532 5.535 1.00 . B B . 34 GLU C 1 1
18 28488 2 2 34 GLU CA C -0.221 12.380 6.054 1.00 . B B . 34 GLU CA 1 1
18 28489 2 2 34 GLU CB C 0.299 11.061 5.481 1.00 . B B . 34 GLU CB 1 1
18 28490 2 2 34 GLU CD C -0.688 9.638 7.323 1.00 . B B . 34 GLU CD 1 1
18 28491 2 2 34 GLU CG C -0.568 9.861 5.828 1.00 . B B . 34 GLU CG 1 1
18 28492 2 2 34 GLU H H -2.062 11.910 5.118 1.00 . B B . 34 GLU H 1 1
18 28493 2 2 34 GLU HA H -0.140 12.347 7.130 1.00 . B B . 34 GLU HA 1 1
18 28494 2 2 34 GLU HB2 H 0.353 11.144 4.406 1.00 . B B . 34 GLU HB2 1 1
18 28495 2 2 34 GLU HB3 H 1.292 10.883 5.868 1.00 . B B . 34 GLU HB3 1 1
18 28496 2 2 34 GLU HG2 H -1.556 10.019 5.424 1.00 . B B . 34 GLU HG2 1 1
18 28497 2 2 34 GLU HG3 H -0.134 8.979 5.381 1.00 . B B . 34 GLU HG3 1 1
18 28498 2 2 34 GLU N N -1.633 12.555 5.718 1.00 . B B . 34 GLU N 1 1
18 28499 2 2 34 GLU O O 1.608 13.928 6.175 1.00 . B B . 34 GLU O 1 1
18 28500 2 2 34 GLU OE1 O 0.355 9.427 7.978 1.00 . B B . 34 GLU OE1 1 1
18 28501 2 2 34 GLU OE2 O -1.825 9.674 7.839 1.00 . B B . 34 GLU OE2 1 1
18 28502 2 2 35 GLY C C 2.269 14.611 3.051 1.00 . B B . 35 GLY C 1 1
18 28503 2 2 35 GLY CA C 1.045 15.130 3.775 1.00 . B B . 35 GLY CA 1 1
18 28504 2 2 35 GLY H H -0.496 13.683 3.890 1.00 . B B . 35 GLY H 1 1
18 28505 2 2 35 GLY HA2 H 0.420 15.665 3.075 1.00 . B B . 35 GLY HA2 1 1
18 28506 2 2 35 GLY HA3 H 1.360 15.807 4.556 1.00 . B B . 35 GLY HA3 1 1
18 28507 2 2 35 GLY N N 0.279 14.049 4.365 1.00 . B B . 35 GLY N 1 1
18 28508 2 2 35 GLY O O 3.346 15.204 3.123 1.00 . B B . 35 GLY O 1 1
18 28509 2 2 36 ILE C C 2.777 12.640 0.154 1.00 . B B . 36 ILE C 1 1
18 28510 2 2 36 ILE CA C 3.183 12.867 1.610 1.00 . B B . 36 ILE CA 1 1
18 28511 2 2 36 ILE CB C 3.576 11.510 2.234 1.00 . B B . 36 ILE CB 1 1
18 28512 2 2 36 ILE CD1 C 4.767 12.671 4.176 1.00 . B B . 36 ILE CD1 1 1
18 28513 2 2 36 ILE CG1 C 3.746 11.637 3.753 1.00 . B B . 36 ILE CG1 1 1
18 28514 2 2 36 ILE CG2 C 4.850 10.977 1.597 1.00 . B B . 36 ILE CG2 1 1
18 28515 2 2 36 ILE H H 1.211 13.069 2.344 1.00 . B B . 36 ILE H 1 1
18 28516 2 2 36 ILE HA H 4.039 13.524 1.645 1.00 . B B . 36 ILE HA 1 1
18 28517 2 2 36 ILE HB H 2.783 10.806 2.029 1.00 . B B . 36 ILE HB 1 1
18 28518 2 2 36 ILE HD11 H 5.245 13.084 3.301 1.00 . B B . 36 ILE HD11 1 1
18 28519 2 2 36 ILE HD12 H 5.510 12.207 4.808 1.00 . B B . 36 ILE HD12 1 1
18 28520 2 2 36 ILE HD13 H 4.272 13.460 4.722 1.00 . B B . 36 ILE HD13 1 1
18 28521 2 2 36 ILE HG12 H 2.799 11.911 4.191 1.00 . B B . 36 ILE HG12 1 1
18 28522 2 2 36 ILE HG13 H 4.057 10.682 4.152 1.00 . B B . 36 ILE HG13 1 1
18 28523 2 2 36 ILE HG21 H 4.617 10.541 0.637 1.00 . B B . 36 ILE HG21 1 1
18 28524 2 2 36 ILE HG22 H 5.285 10.225 2.238 1.00 . B B . 36 ILE HG22 1 1
18 28525 2 2 36 ILE HG23 H 5.552 11.787 1.465 1.00 . B B . 36 ILE HG23 1 1
18 28526 2 2 36 ILE N N 2.096 13.491 2.354 1.00 . B B . 36 ILE N 1 1
18 28527 2 2 36 ILE O O 1.669 12.174 -0.118 1.00 . B B . 36 ILE O 1 1
18 28528 2 2 37 PRO C C 2.897 11.373 -2.556 1.00 . B B . 37 PRO C 1 1
18 28529 2 2 37 PRO CA C 3.377 12.787 -2.235 1.00 . B B . 37 PRO CA 1 1
18 28530 2 2 37 PRO CB C 4.725 13.060 -2.906 1.00 . B B . 37 PRO CB 1 1
18 28531 2 2 37 PRO CD C 5.009 13.529 -0.580 1.00 . B B . 37 PRO CD 1 1
18 28532 2 2 37 PRO CG C 5.449 13.948 -1.956 1.00 . B B . 37 PRO CG 1 1
18 28533 2 2 37 PRO HA H 2.646 13.502 -2.583 1.00 . B B . 37 PRO HA 1 1
18 28534 2 2 37 PRO HB2 H 5.250 12.127 -3.057 1.00 . B B . 37 PRO HB2 1 1
18 28535 2 2 37 PRO HB3 H 4.564 13.547 -3.856 1.00 . B B . 37 PRO HB3 1 1
18 28536 2 2 37 PRO HD2 H 5.678 12.781 -0.180 1.00 . B B . 37 PRO HD2 1 1
18 28537 2 2 37 PRO HD3 H 4.962 14.385 0.078 1.00 . B B . 37 PRO HD3 1 1
18 28538 2 2 37 PRO HG2 H 6.514 13.812 -2.066 1.00 . B B . 37 PRO HG2 1 1
18 28539 2 2 37 PRO HG3 H 5.180 14.978 -2.138 1.00 . B B . 37 PRO HG3 1 1
18 28540 2 2 37 PRO N N 3.664 12.965 -0.806 1.00 . B B . 37 PRO N 1 1
18 28541 2 2 37 PRO O O 3.410 10.397 -2.008 1.00 . B B . 37 PRO O 1 1
18 28542 2 2 38 PRO C C 2.404 9.020 -4.451 1.00 . B B . 38 PRO C 1 1
18 28543 2 2 38 PRO CA C 1.350 9.935 -3.838 1.00 . B B . 38 PRO CA 1 1
18 28544 2 2 38 PRO CB C 0.275 10.281 -4.877 1.00 . B B . 38 PRO CB 1 1
18 28545 2 2 38 PRO CD C 1.228 12.346 -4.154 1.00 . B B . 38 PRO CD 1 1
18 28546 2 2 38 PRO CG C 0.602 11.661 -5.334 1.00 . B B . 38 PRO CG 1 1
18 28547 2 2 38 PRO HA H 0.892 9.436 -2.997 1.00 . B B . 38 PRO HA 1 1
18 28548 2 2 38 PRO HB2 H 0.320 9.574 -5.693 1.00 . B B . 38 PRO HB2 1 1
18 28549 2 2 38 PRO HB3 H -0.700 10.240 -4.414 1.00 . B B . 38 PRO HB3 1 1
18 28550 2 2 38 PRO HD2 H 1.942 13.088 -4.482 1.00 . B B . 38 PRO HD2 1 1
18 28551 2 2 38 PRO HD3 H 0.470 12.796 -3.531 1.00 . B B . 38 PRO HD3 1 1
18 28552 2 2 38 PRO HG2 H 1.300 11.620 -6.157 1.00 . B B . 38 PRO HG2 1 1
18 28553 2 2 38 PRO HG3 H -0.301 12.174 -5.630 1.00 . B B . 38 PRO HG3 1 1
18 28554 2 2 38 PRO N N 1.899 11.241 -3.451 1.00 . B B . 38 PRO N 1 1
18 28555 2 2 38 PRO O O 2.506 7.847 -4.090 1.00 . B B . 38 PRO O 1 1
18 28556 2 2 39 ASP C C 5.264 8.299 -5.026 1.00 . B B . 39 ASP C 1 1
18 28557 2 2 39 ASP CA C 4.236 8.793 -6.039 1.00 . B B . 39 ASP CA 1 1
18 28558 2 2 39 ASP CB C 4.922 9.639 -7.113 1.00 . B B . 39 ASP CB 1 1
18 28559 2 2 39 ASP CG C 5.570 10.885 -6.543 1.00 . B B . 39 ASP CG 1 1
18 28560 2 2 39 ASP H H 3.059 10.503 -5.622 1.00 . B B . 39 ASP H 1 1
18 28561 2 2 39 ASP HA H 3.772 7.938 -6.508 1.00 . B B . 39 ASP HA 1 1
18 28562 2 2 39 ASP HB2 H 5.687 9.047 -7.594 1.00 . B B . 39 ASP HB2 1 1
18 28563 2 2 39 ASP HB3 H 4.190 9.940 -7.848 1.00 . B B . 39 ASP HB3 1 1
18 28564 2 2 39 ASP N N 3.188 9.563 -5.377 1.00 . B B . 39 ASP N 1 1
18 28565 2 2 39 ASP O O 5.731 7.163 -5.105 1.00 . B B . 39 ASP O 1 1
18 28566 2 2 39 ASP OD1 O 4.845 11.716 -5.957 1.00 . B B . 39 ASP OD1 1 1
18 28567 2 2 39 ASP OD2 O 6.803 11.030 -6.680 1.00 . B B . 39 ASP OD2 1 1
18 28568 2 2 40 GLN C C 6.184 7.540 -2.318 1.00 . B B . 40 GLN C 1 1
18 28569 2 2 40 GLN CA C 6.581 8.825 -3.041 1.00 . B B . 40 GLN CA 1 1
18 28570 2 2 40 GLN CB C 6.690 9.976 -2.037 1.00 . B B . 40 GLN CB 1 1
18 28571 2 2 40 GLN CD C 9.107 9.571 -1.430 1.00 . B B . 40 GLN CD 1 1
18 28572 2 2 40 GLN CG C 7.689 9.727 -0.920 1.00 . B B . 40 GLN CG 1 1
18 28573 2 2 40 GLN H H 5.197 10.053 -4.071 1.00 . B B . 40 GLN H 1 1
18 28574 2 2 40 GLN HA H 7.539 8.679 -3.516 1.00 . B B . 40 GLN HA 1 1
18 28575 2 2 40 GLN HB2 H 6.990 10.869 -2.564 1.00 . B B . 40 GLN HB2 1 1
18 28576 2 2 40 GLN HB3 H 5.720 10.142 -1.592 1.00 . B B . 40 GLN HB3 1 1
18 28577 2 2 40 GLN HE21 H 9.203 7.737 -0.673 1.00 . B B . 40 GLN HE21 1 1
18 28578 2 2 40 GLN HE22 H 10.621 8.288 -1.492 1.00 . B B . 40 GLN HE22 1 1
18 28579 2 2 40 GLN HG2 H 7.659 10.560 -0.235 1.00 . B B . 40 GLN HG2 1 1
18 28580 2 2 40 GLN HG3 H 7.408 8.823 -0.398 1.00 . B B . 40 GLN HG3 1 1
18 28581 2 2 40 GLN N N 5.609 9.163 -4.076 1.00 . B B . 40 GLN N 1 1
18 28582 2 2 40 GLN NE2 N 9.704 8.416 -1.172 1.00 . B B . 40 GLN NE2 1 1
18 28583 2 2 40 GLN O O 7.008 6.644 -2.123 1.00 . B B . 40 GLN O 1 1
18 28584 2 2 40 GLN OE1 O 9.659 10.480 -2.050 1.00 . B B . 40 GLN OE1 1 1
18 28585 2 2 41 GLN C C 4.096 5.158 -2.192 1.00 . B B . 41 GLN C 1 1
18 28586 2 2 41 GLN CA C 4.403 6.293 -1.218 1.00 . B B . 41 GLN CA 1 1
18 28587 2 2 41 GLN CB C 3.139 6.666 -0.442 1.00 . B B . 41 GLN CB 1 1
18 28588 2 2 41 GLN CD C 2.029 8.274 1.157 1.00 . B B . 41 GLN CD 1 1
18 28589 2 2 41 GLN CG C 3.313 7.880 0.454 1.00 . B B . 41 GLN CG 1 1
18 28590 2 2 41 GLN H H 4.315 8.211 -2.107 1.00 . B B . 41 GLN H 1 1
18 28591 2 2 41 GLN HA H 5.159 5.962 -0.522 1.00 . B B . 41 GLN HA 1 1
18 28592 2 2 41 GLN HB2 H 2.348 6.874 -1.146 1.00 . B B . 41 GLN HB2 1 1
18 28593 2 2 41 GLN HB3 H 2.850 5.828 0.175 1.00 . B B . 41 GLN HB3 1 1
18 28594 2 2 41 GLN HE21 H 2.021 10.024 0.215 1.00 . B B . 41 GLN HE21 1 1
18 28595 2 2 41 GLN HE22 H 0.707 9.751 1.303 1.00 . B B . 41 GLN HE22 1 1
18 28596 2 2 41 GLN HG2 H 4.060 7.657 1.201 1.00 . B B . 41 GLN HG2 1 1
18 28597 2 2 41 GLN HG3 H 3.646 8.713 -0.149 1.00 . B B . 41 GLN HG3 1 1
18 28598 2 2 41 GLN N N 4.919 7.462 -1.922 1.00 . B B . 41 GLN N 1 1
18 28599 2 2 41 GLN NE2 N 1.535 9.470 0.862 1.00 . B B . 41 GLN NE2 1 1
18 28600 2 2 41 GLN O O 3.520 5.384 -3.257 1.00 . B B . 41 GLN O 1 1
18 28601 2 2 41 GLN OE1 O 1.485 7.509 1.952 1.00 . B B . 41 GLN OE1 1 1
18 28602 2 2 42 ARG C C 3.390 1.732 -1.923 1.00 . B B . 42 ARG C 1 1
18 28603 2 2 42 ARG CA C 4.225 2.774 -2.665 1.00 . B B . 42 ARG CA 1 1
18 28604 2 2 42 ARG CB C 5.547 2.154 -3.124 1.00 . B B . 42 ARG CB 1 1
18 28605 2 2 42 ARG CD C 7.645 2.393 -4.486 1.00 . B B . 42 ARG CD 1 1
18 28606 2 2 42 ARG CG C 6.417 3.101 -3.936 1.00 . B B . 42 ARG CG 1 1
18 28607 2 2 42 ARG CZ C 6.645 1.482 -6.547 1.00 . B B . 42 ARG CZ 1 1
18 28608 2 2 42 ARG H H 4.925 3.818 -0.958 1.00 . B B . 42 ARG H 1 1
18 28609 2 2 42 ARG HA H 3.675 3.108 -3.531 1.00 . B B . 42 ARG HA 1 1
18 28610 2 2 42 ARG HB2 H 6.107 1.844 -2.254 1.00 . B B . 42 ARG HB2 1 1
18 28611 2 2 42 ARG HB3 H 5.333 1.287 -3.731 1.00 . B B . 42 ARG HB3 1 1
18 28612 2 2 42 ARG HD2 H 8.251 3.111 -5.018 1.00 . B B . 42 ARG HD2 1 1
18 28613 2 2 42 ARG HD3 H 8.211 1.987 -3.660 1.00 . B B . 42 ARG HD3 1 1
18 28614 2 2 42 ARG HE H 7.539 0.395 -5.134 1.00 . B B . 42 ARG HE 1 1
18 28615 2 2 42 ARG HG2 H 5.838 3.489 -4.761 1.00 . B B . 42 ARG HG2 1 1
18 28616 2 2 42 ARG HG3 H 6.735 3.915 -3.302 1.00 . B B . 42 ARG HG3 1 1
18 28617 2 2 42 ARG HH11 H 6.534 3.493 -6.378 1.00 . B B . 42 ARG HH11 1 1
18 28618 2 2 42 ARG HH12 H 5.821 2.828 -7.809 1.00 . B B . 42 ARG HH12 1 1
18 28619 2 2 42 ARG HH21 H 6.602 -0.483 -7.015 1.00 . B B . 42 ARG HH21 1 1
18 28620 2 2 42 ARG HH22 H 5.860 0.571 -8.171 1.00 . B B . 42 ARG HH22 1 1
18 28621 2 2 42 ARG N N 4.474 3.938 -1.820 1.00 . B B . 42 ARG N 1 1
18 28622 2 2 42 ARG NE N 7.290 1.305 -5.397 1.00 . B B . 42 ARG NE 1 1
18 28623 2 2 42 ARG NH1 N 6.306 2.701 -6.944 1.00 . B B . 42 ARG NH1 1 1
18 28624 2 2 42 ARG NH2 N 6.345 0.438 -7.307 1.00 . B B . 42 ARG NH2 1 1
18 28625 2 2 42 ARG O O 3.910 0.969 -1.109 1.00 . B B . 42 ARG O 1 1
18 28626 2 2 43 LEU C C 1.285 -0.630 -2.202 1.00 . B B . 43 LEU C 1 1
18 28627 2 2 43 LEU CA C 1.179 0.758 -1.577 1.00 . B B . 43 LEU CA 1 1
18 28628 2 2 43 LEU CB C -0.267 1.260 -1.662 1.00 . B B . 43 LEU CB 1 1
18 28629 2 2 43 LEU CD1 C -0.500 1.840 0.769 1.00 . B B . 43 LEU CD1 1 1
18 28630 2 2 43 LEU CD2 C 0.188 3.604 -0.864 1.00 . B B . 43 LEU CD2 1 1
18 28631 2 2 43 LEU CG C -0.651 2.352 -0.655 1.00 . B B . 43 LEU CG 1 1
18 28632 2 2 43 LEU H H 1.738 2.338 -2.872 1.00 . B B . 43 LEU H 1 1
18 28633 2 2 43 LEU HA H 1.459 0.687 -0.536 1.00 . B B . 43 LEU HA 1 1
18 28634 2 2 43 LEU HB2 H -0.430 1.647 -2.657 1.00 . B B . 43 LEU HB2 1 1
18 28635 2 2 43 LEU HB3 H -0.925 0.418 -1.512 1.00 . B B . 43 LEU HB3 1 1
18 28636 2 2 43 LEU HD11 H -0.704 2.642 1.464 1.00 . B B . 43 LEU HD11 1 1
18 28637 2 2 43 LEU HD12 H 0.508 1.482 0.918 1.00 . B B . 43 LEU HD12 1 1
18 28638 2 2 43 LEU HD13 H -1.198 1.033 0.937 1.00 . B B . 43 LEU HD13 1 1
18 28639 2 2 43 LEU HD21 H 0.685 3.549 -1.821 1.00 . B B . 43 LEU HD21 1 1
18 28640 2 2 43 LEU HD22 H 0.927 3.678 -0.079 1.00 . B B . 43 LEU HD22 1 1
18 28641 2 2 43 LEU HD23 H -0.451 4.474 -0.839 1.00 . B B . 43 LEU HD23 1 1
18 28642 2 2 43 LEU HG H -1.688 2.616 -0.803 1.00 . B B . 43 LEU HG 1 1
18 28643 2 2 43 LEU N N 2.092 1.705 -2.213 1.00 . B B . 43 LEU N 1 1
18 28644 2 2 43 LEU O O 1.416 -0.769 -3.417 1.00 . B B . 43 LEU O 1 1
18 28645 2 2 44 ILE C C 0.260 -3.894 -1.080 1.00 . B B . 44 ILE C 1 1
18 28646 2 2 44 ILE CA C 1.297 -3.039 -1.802 1.00 . B B . 44 ILE CA 1 1
18 28647 2 2 44 ILE CB C 2.699 -3.635 -1.556 1.00 . B B . 44 ILE CB 1 1
18 28648 2 2 44 ILE CD1 C 5.178 -3.288 -2.025 1.00 . B B . 44 ILE CD1 1 1
18 28649 2 2 44 ILE CG1 C 3.764 -2.807 -2.277 1.00 . B B . 44 ILE CG1 1 1
18 28650 2 2 44 ILE CG2 C 2.751 -5.086 -2.016 1.00 . B B . 44 ILE CG2 1 1
18 28651 2 2 44 ILE H H 1.107 -1.472 -0.399 1.00 . B B . 44 ILE H 1 1
18 28652 2 2 44 ILE HA H 1.096 -3.061 -2.864 1.00 . B B . 44 ILE HA 1 1
18 28653 2 2 44 ILE HB H 2.894 -3.613 -0.495 1.00 . B B . 44 ILE HB 1 1
18 28654 2 2 44 ILE HD11 H 5.226 -3.774 -1.062 1.00 . B B . 44 ILE HD11 1 1
18 28655 2 2 44 ILE HD12 H 5.852 -2.445 -2.038 1.00 . B B . 44 ILE HD12 1 1
18 28656 2 2 44 ILE HD13 H 5.463 -3.989 -2.797 1.00 . B B . 44 ILE HD13 1 1
18 28657 2 2 44 ILE HG12 H 3.585 -2.850 -3.341 1.00 . B B . 44 ILE HG12 1 1
18 28658 2 2 44 ILE HG13 H 3.698 -1.781 -1.946 1.00 . B B . 44 ILE HG13 1 1
18 28659 2 2 44 ILE HG21 H 2.658 -5.738 -1.161 1.00 . B B . 44 ILE HG21 1 1
18 28660 2 2 44 ILE HG22 H 3.693 -5.273 -2.511 1.00 . B B . 44 ILE HG22 1 1
18 28661 2 2 44 ILE HG23 H 1.940 -5.276 -2.704 1.00 . B B . 44 ILE HG23 1 1
18 28662 2 2 44 ILE N N 1.218 -1.654 -1.354 1.00 . B B . 44 ILE N 1 1
18 28663 2 2 44 ILE O O 0.018 -3.715 0.117 1.00 . B B . 44 ILE O 1 1
18 28664 2 2 45 PHE C C -1.306 -7.079 -1.885 1.00 . B B . 45 PHE C 1 1
18 28665 2 2 45 PHE CA C -1.363 -5.700 -1.238 1.00 . B B . 45 PHE CA 1 1
18 28666 2 2 45 PHE CB C -2.760 -5.098 -1.409 1.00 . B B . 45 PHE CB 1 1
18 28667 2 2 45 PHE CD1 C -3.690 -6.251 0.623 1.00 . B B . 45 PHE CD1 1 1
18 28668 2 2 45 PHE CD2 C -5.010 -6.212 -1.363 1.00 . B B . 45 PHE CD2 1 1
18 28669 2 2 45 PHE CE1 C -4.683 -6.958 1.274 1.00 . B B . 45 PHE CE1 1 1
18 28670 2 2 45 PHE CE2 C -6.007 -6.920 -0.717 1.00 . B B . 45 PHE CE2 1 1
18 28671 2 2 45 PHE CG C -3.842 -5.870 -0.702 1.00 . B B . 45 PHE CG 1 1
18 28672 2 2 45 PHE CZ C -5.843 -7.293 0.603 1.00 . B B . 45 PHE CZ 1 1
18 28673 2 2 45 PHE H H -0.117 -4.915 -2.761 1.00 . B B . 45 PHE H 1 1
18 28674 2 2 45 PHE HA H -1.151 -5.803 -0.184 1.00 . B B . 45 PHE HA 1 1
18 28675 2 2 45 PHE HB2 H -2.760 -4.092 -1.016 1.00 . B B . 45 PHE HB2 1 1
18 28676 2 2 45 PHE HB3 H -3.004 -5.068 -2.461 1.00 . B B . 45 PHE HB3 1 1
18 28677 2 2 45 PHE HD1 H -2.784 -5.989 1.149 1.00 . B B . 45 PHE HD1 1 1
18 28678 2 2 45 PHE HD2 H -5.140 -5.922 -2.395 1.00 . B B . 45 PHE HD2 1 1
18 28679 2 2 45 PHE HE1 H -4.552 -7.249 2.306 1.00 . B B . 45 PHE HE1 1 1
18 28680 2 2 45 PHE HE2 H -6.913 -7.180 -1.243 1.00 . B B . 45 PHE HE2 1 1
18 28681 2 2 45 PHE HZ H -6.620 -7.845 1.110 1.00 . B B . 45 PHE HZ 1 1
18 28682 2 2 45 PHE N N -0.351 -4.821 -1.812 1.00 . B B . 45 PHE N 1 1
18 28683 2 2 45 PHE O O -1.000 -7.199 -3.072 1.00 . B B . 45 PHE O 1 1
18 28684 2 2 46 ALA C C -0.164 -9.901 -1.983 1.00 . B B . 46 ALA C 1 1
18 28685 2 2 46 ALA CA C -1.568 -9.496 -1.550 1.00 . B B . 46 ALA CA 1 1
18 28686 2 2 46 ALA CB C -2.556 -9.695 -2.692 1.00 . B B . 46 ALA CB 1 1
18 28687 2 2 46 ALA H H -1.815 -7.930 -0.148 1.00 . B B . 46 ALA H 1 1
18 28688 2 2 46 ALA HA H -1.874 -10.126 -0.727 1.00 . B B . 46 ALA HA 1 1
18 28689 2 2 46 ALA HB1 H -2.372 -8.958 -3.459 1.00 . B B . 46 ALA HB1 1 1
18 28690 2 2 46 ALA HB2 H -3.564 -9.584 -2.320 1.00 . B B . 46 ALA HB2 1 1
18 28691 2 2 46 ALA HB3 H -2.432 -10.684 -3.106 1.00 . B B . 46 ALA HB3 1 1
18 28692 2 2 46 ALA N N -1.590 -8.109 -1.085 1.00 . B B . 46 ALA N 1 1
18 28693 2 2 46 ALA O O 0.516 -10.657 -1.289 1.00 . B B . 46 ALA O 1 1
18 28694 2 2 47 GLY C C 1.907 -8.858 -4.865 1.00 . B B . 47 GLY C 1 1
18 28695 2 2 47 GLY CA C 1.583 -9.682 -3.638 1.00 . B B . 47 GLY CA 1 1
18 28696 2 2 47 GLY H H -0.325 -8.784 -3.628 1.00 . B B . 47 GLY H 1 1
18 28697 2 2 47 GLY HA2 H 2.314 -9.474 -2.870 1.00 . B B . 47 GLY HA2 1 1
18 28698 2 2 47 GLY HA3 H 1.631 -10.729 -3.896 1.00 . B B . 47 GLY HA3 1 1
18 28699 2 2 47 GLY N N 0.263 -9.383 -3.125 1.00 . B B . 47 GLY N 1 1
18 28700 2 2 47 GLY O O 2.552 -9.343 -5.794 1.00 . B B . 47 GLY O 1 1
18 28701 2 2 48 LYS C C 1.289 -5.277 -5.675 1.00 . B B . 48 LYS C 1 1
18 28702 2 2 48 LYS CA C 1.690 -6.713 -5.998 1.00 . B B . 48 LYS CA 1 1
18 28703 2 2 48 LYS CB C 0.923 -7.199 -7.229 1.00 . B B . 48 LYS CB 1 1
18 28704 2 2 48 LYS CD C -1.294 -7.792 -8.250 1.00 . B B . 48 LYS CD 1 1
18 28705 2 2 48 LYS CE C -2.763 -8.073 -7.983 1.00 . B B . 48 LYS CE 1 1
18 28706 2 2 48 LYS CG C -0.562 -7.402 -6.977 1.00 . B B . 48 LYS CG 1 1
18 28707 2 2 48 LYS H H 0.933 -7.280 -4.099 1.00 . B B . 48 LYS H 1 1
18 28708 2 2 48 LYS HA H 2.747 -6.736 -6.216 1.00 . B B . 48 LYS HA 1 1
18 28709 2 2 48 LYS HB2 H 1.035 -6.471 -8.019 1.00 . B B . 48 LYS HB2 1 1
18 28710 2 2 48 LYS HB3 H 1.343 -8.139 -7.555 1.00 . B B . 48 LYS HB3 1 1
18 28711 2 2 48 LYS HD2 H -1.215 -6.984 -8.961 1.00 . B B . 48 LYS HD2 1 1
18 28712 2 2 48 LYS HD3 H -0.835 -8.680 -8.659 1.00 . B B . 48 LYS HD3 1 1
18 28713 2 2 48 LYS HE2 H -2.839 -8.915 -7.311 1.00 . B B . 48 LYS HE2 1 1
18 28714 2 2 48 LYS HE3 H -3.205 -7.203 -7.520 1.00 . B B . 48 LYS HE3 1 1
18 28715 2 2 48 LYS HG2 H -0.689 -8.187 -6.247 1.00 . B B . 48 LYS HG2 1 1
18 28716 2 2 48 LYS HG3 H -0.982 -6.482 -6.597 1.00 . B B . 48 LYS HG3 1 1
18 28717 2 2 48 LYS HZ1 H -2.836 -8.525 -10.020 1.00 . B B . 48 LYS HZ1 1 1
18 28718 2 2 48 LYS HZ2 H -4.146 -7.604 -9.476 1.00 . B B . 48 LYS HZ2 1 1
18 28719 2 2 48 LYS HZ3 H -4.064 -9.254 -9.112 1.00 . B B . 48 LYS HZ3 1 1
18 28720 2 2 48 LYS N N 1.450 -7.606 -4.869 1.00 . B B . 48 LYS N 1 1
18 28721 2 2 48 LYS NZ N -3.504 -8.386 -9.235 1.00 . B B . 48 LYS NZ 1 1
18 28722 2 2 48 LYS O O 0.428 -5.034 -4.826 1.00 . B B . 48 LYS O 1 1
18 28723 2 2 49 GLN C C 0.181 -2.607 -6.468 1.00 . B B . 49 GLN C 1 1
18 28724 2 2 49 GLN CA C 1.648 -2.913 -6.176 1.00 . B B . 49 GLN CA 1 1
18 28725 2 2 49 GLN CB C 2.543 -2.075 -7.092 1.00 . B B . 49 GLN CB 1 1
18 28726 2 2 49 GLN CD C 4.541 -1.767 -5.550 1.00 . B B . 49 GLN CD 1 1
18 28727 2 2 49 GLN CG C 4.032 -2.306 -6.877 1.00 . B B . 49 GLN CG 1 1
18 28728 2 2 49 GLN H H 2.597 -4.600 -7.027 1.00 . B B . 49 GLN H 1 1
18 28729 2 2 49 GLN HA H 1.861 -2.664 -5.148 1.00 . B B . 49 GLN HA 1 1
18 28730 2 2 49 GLN HB2 H 2.310 -2.313 -8.120 1.00 . B B . 49 GLN HB2 1 1
18 28731 2 2 49 GLN HB3 H 2.336 -1.030 -6.919 1.00 . B B . 49 GLN HB3 1 1
18 28732 2 2 49 GLN HE21 H 2.774 -0.941 -5.151 1.00 . B B . 49 GLN HE21 1 1
18 28733 2 2 49 GLN HE22 H 3.994 -0.717 -3.951 1.00 . B B . 49 GLN HE22 1 1
18 28734 2 2 49 GLN HG2 H 4.224 -3.368 -6.910 1.00 . B B . 49 GLN HG2 1 1
18 28735 2 2 49 GLN HG3 H 4.574 -1.821 -7.676 1.00 . B B . 49 GLN HG3 1 1
18 28736 2 2 49 GLN N N 1.924 -4.333 -6.366 1.00 . B B . 49 GLN N 1 1
18 28737 2 2 49 GLN NE2 N 3.682 -1.072 -4.810 1.00 . B B . 49 GLN NE2 1 1
18 28738 2 2 49 GLN O O -0.419 -3.202 -7.363 1.00 . B B . 49 GLN O 1 1
18 28739 2 2 49 GLN OE1 O 5.704 -1.964 -5.197 1.00 . B B . 49 GLN OE1 1 1
18 28740 2 2 50 LEU C C -1.978 -0.376 -7.083 1.00 . B B . 50 LEU C 1 1
18 28741 2 2 50 LEU CA C -1.787 -1.298 -5.881 1.00 . B B . 50 LEU CA 1 1
18 28742 2 2 50 LEU CB C -2.314 -0.617 -4.615 1.00 . B B . 50 LEU CB 1 1
18 28743 2 2 50 LEU CD1 C -3.020 -0.770 -2.215 1.00 . B B . 50 LEU CD1 1 1
18 28744 2 2 50 LEU CD2 C -3.704 -2.545 -3.833 1.00 . B B . 50 LEU CD2 1 1
18 28745 2 2 50 LEU CG C -2.611 -1.560 -3.448 1.00 . B B . 50 LEU CG 1 1
18 28746 2 2 50 LEU H H 0.140 -1.244 -5.006 1.00 . B B . 50 LEU H 1 1
18 28747 2 2 50 LEU HA H -2.354 -2.201 -6.047 1.00 . B B . 50 LEU HA 1 1
18 28748 2 2 50 LEU HB2 H -1.579 0.106 -4.290 1.00 . B B . 50 LEU HB2 1 1
18 28749 2 2 50 LEU HB3 H -3.223 -0.093 -4.866 1.00 . B B . 50 LEU HB3 1 1
18 28750 2 2 50 LEU HD11 H -2.873 0.284 -2.397 1.00 . B B . 50 LEU HD11 1 1
18 28751 2 2 50 LEU HD12 H -2.418 -1.078 -1.373 1.00 . B B . 50 LEU HD12 1 1
18 28752 2 2 50 LEU HD13 H -4.062 -0.956 -1.999 1.00 . B B . 50 LEU HD13 1 1
18 28753 2 2 50 LEU HD21 H -4.185 -2.918 -2.941 1.00 . B B . 50 LEU HD21 1 1
18 28754 2 2 50 LEU HD22 H -3.271 -3.370 -4.380 1.00 . B B . 50 LEU HD22 1 1
18 28755 2 2 50 LEU HD23 H -4.435 -2.046 -4.454 1.00 . B B . 50 LEU HD23 1 1
18 28756 2 2 50 LEU HG H -1.720 -2.122 -3.207 1.00 . B B . 50 LEU HG 1 1
18 28757 2 2 50 LEU N N -0.390 -1.681 -5.705 1.00 . B B . 50 LEU N 1 1
18 28758 2 2 50 LEU O O -2.792 0.544 -7.036 1.00 . B B . 50 LEU O 1 1
18 28759 2 2 51 GLU C C -1.518 1.638 -9.074 1.00 . B B . 51 GLU C 1 1
18 28760 2 2 51 GLU CA C -1.352 0.151 -9.383 1.00 . B B . 51 GLU CA 1 1
18 28761 2 2 51 GLU CB C -2.518 -0.376 -10.212 1.00 . B B . 51 GLU CB 1 1
18 28762 2 2 51 GLU CD C -1.095 -2.076 -11.421 1.00 . B B . 51 GLU CD 1 1
18 28763 2 2 51 GLU CG C -2.349 -1.831 -10.605 1.00 . B B . 51 GLU CG 1 1
18 28764 2 2 51 GLU H H -0.630 -1.401 -8.148 1.00 . B B . 51 GLU H 1 1
18 28765 2 2 51 GLU HA H -0.451 0.020 -9.951 1.00 . B B . 51 GLU HA 1 1
18 28766 2 2 51 GLU HB2 H -3.425 -0.282 -9.637 1.00 . B B . 51 GLU HB2 1 1
18 28767 2 2 51 GLU HB3 H -2.605 0.208 -11.115 1.00 . B B . 51 GLU HB3 1 1
18 28768 2 2 51 GLU HG2 H -2.299 -2.431 -9.709 1.00 . B B . 51 GLU HG2 1 1
18 28769 2 2 51 GLU HG3 H -3.201 -2.130 -11.187 1.00 . B B . 51 GLU HG3 1 1
18 28770 2 2 51 GLU N N -1.244 -0.642 -8.163 1.00 . B B . 51 GLU N 1 1
18 28771 2 2 51 GLU O O -0.949 2.150 -8.110 1.00 . B B . 51 GLU O 1 1
18 28772 2 2 51 GLU OE1 O -0.968 -1.477 -12.509 1.00 . B B . 51 GLU OE1 1 1
18 28773 2 2 51 GLU OE2 O -0.239 -2.866 -10.970 1.00 . B B . 51 GLU OE2 1 1
18 28774 2 2 52 ASP C C -3.701 4.194 -10.628 1.00 . B B . 52 ASP C 1 1
18 28775 2 2 52 ASP CA C -2.557 3.742 -9.725 1.00 . B B . 52 ASP CA 1 1
18 28776 2 2 52 ASP CB C -1.292 4.548 -10.028 1.00 . B B . 52 ASP CB 1 1
18 28777 2 2 52 ASP CG C -0.744 4.279 -11.418 1.00 . B B . 52 ASP CG 1 1
18 28778 2 2 52 ASP H H -2.719 1.850 -10.640 1.00 . B B . 52 ASP H 1 1
18 28779 2 2 52 ASP HA H -2.841 3.905 -8.696 1.00 . B B . 52 ASP HA 1 1
18 28780 2 2 52 ASP HB2 H -1.520 5.599 -9.951 1.00 . B B . 52 ASP HB2 1 1
18 28781 2 2 52 ASP HB3 H -0.530 4.296 -9.305 1.00 . B B . 52 ASP HB3 1 1
18 28782 2 2 52 ASP N N -2.302 2.318 -9.897 1.00 . B B . 52 ASP N 1 1
18 28783 2 2 52 ASP O O -3.683 5.300 -11.169 1.00 . B B . 52 ASP O 1 1
18 28784 2 2 52 ASP OD1 O -1.458 4.558 -12.404 1.00 . B B . 52 ASP OD1 1 1
18 28785 2 2 52 ASP OD2 O 0.400 3.790 -11.519 1.00 . B B . 52 ASP OD2 1 1
18 28786 2 2 53 GLY C C -6.755 2.451 -11.822 1.00 . B B . 53 GLY C 1 1
18 28787 2 2 53 GLY CA C -5.843 3.645 -11.617 1.00 . B B . 53 GLY CA 1 1
18 28788 2 2 53 GLY H H -4.657 2.462 -10.324 1.00 . B B . 53 GLY H 1 1
18 28789 2 2 53 GLY HA2 H -6.407 4.439 -11.149 1.00 . B B . 53 GLY HA2 1 1
18 28790 2 2 53 GLY HA3 H -5.491 3.985 -12.579 1.00 . B B . 53 GLY HA3 1 1
18 28791 2 2 53 GLY N N -4.698 3.327 -10.783 1.00 . B B . 53 GLY N 1 1
18 28792 2 2 53 GLY O O -7.201 2.187 -12.939 1.00 . B B . 53 GLY O 1 1
18 28793 2 2 54 ARG C C -8.857 0.521 -9.626 1.00 . B B . 54 ARG C 1 1
18 28794 2 2 54 ARG CA C -7.884 0.548 -10.803 1.00 . B B . 54 ARG CA 1 1
18 28795 2 2 54 ARG CB C -7.034 -0.724 -10.798 1.00 . B B . 54 ARG CB 1 1
18 28796 2 2 54 ARG CD C -6.790 -0.905 -13.299 1.00 . B B . 54 ARG CD 1 1
18 28797 2 2 54 ARG CG C -6.062 -0.824 -11.965 1.00 . B B . 54 ARG CG 1 1
18 28798 2 2 54 ARG CZ C -4.968 -0.133 -14.771 1.00 . B B . 54 ARG CZ 1 1
18 28799 2 2 54 ARG H H -6.637 1.984 -9.881 1.00 . B B . 54 ARG H 1 1
18 28800 2 2 54 ARG HA H -8.447 0.593 -11.723 1.00 . B B . 54 ARG HA 1 1
18 28801 2 2 54 ARG HB2 H -6.463 -0.756 -9.881 1.00 . B B . 54 ARG HB2 1 1
18 28802 2 2 54 ARG HB3 H -7.690 -1.579 -10.830 1.00 . B B . 54 ARG HB3 1 1
18 28803 2 2 54 ARG HD2 H -7.454 -1.756 -13.280 1.00 . B B . 54 ARG HD2 1 1
18 28804 2 2 54 ARG HD3 H -7.367 -0.002 -13.434 1.00 . B B . 54 ARG HD3 1 1
18 28805 2 2 54 ARG HE H -5.918 -1.879 -14.945 1.00 . B B . 54 ARG HE 1 1
18 28806 2 2 54 ARG HG2 H -5.426 0.048 -11.967 1.00 . B B . 54 ARG HG2 1 1
18 28807 2 2 54 ARG HG3 H -5.457 -1.711 -11.841 1.00 . B B . 54 ARG HG3 1 1
18 28808 2 2 54 ARG HH11 H -5.477 1.170 -13.312 1.00 . B B . 54 ARG HH11 1 1
18 28809 2 2 54 ARG HH12 H -4.197 1.689 -14.357 1.00 . B B . 54 ARG HH12 1 1
18 28810 2 2 54 ARG HH21 H -4.233 -1.202 -16.321 1.00 . B B . 54 ARG HH21 1 1
18 28811 2 2 54 ARG HH22 H -3.490 0.341 -16.065 1.00 . B B . 54 ARG HH22 1 1
18 28812 2 2 54 ARG N N -7.027 1.725 -10.741 1.00 . B B . 54 ARG N 1 1
18 28813 2 2 54 ARG NE N -5.867 -1.051 -14.423 1.00 . B B . 54 ARG NE 1 1
18 28814 2 2 54 ARG NH1 N -4.873 1.002 -14.091 1.00 . B B . 54 ARG NH1 1 1
18 28815 2 2 54 ARG NH2 N -4.164 -0.349 -15.804 1.00 . B B . 54 ARG NH2 1 1
18 28816 2 2 54 ARG O O -8.470 0.766 -8.484 1.00 . B B . 54 ARG O 1 1
18 28817 2 2 55 THR C C -10.870 -0.971 -7.891 1.00 . B B . 55 THR C 1 1
18 28818 2 2 55 THR CA C -11.147 0.159 -8.881 1.00 . B B . 55 THR CA 1 1
18 28819 2 2 55 THR CB C -12.549 -0.035 -9.489 1.00 . B B . 55 THR CB 1 1
18 28820 2 2 55 THR CG2 C -12.927 1.149 -10.368 1.00 . B B . 55 THR CG2 1 1
18 28821 2 2 55 THR H H -10.367 0.034 -10.844 1.00 . B B . 55 THR H 1 1
18 28822 2 2 55 THR HA H -11.137 1.098 -8.347 1.00 . B B . 55 THR HA 1 1
18 28823 2 2 55 THR HB H -13.266 -0.110 -8.684 1.00 . B B . 55 THR HB 1 1
18 28824 2 2 55 THR HG1 H -13.457 -1.340 -10.655 1.00 . B B . 55 THR HG1 1 1
18 28825 2 2 55 THR HG21 H -12.282 1.986 -10.142 1.00 . B B . 55 THR HG21 1 1
18 28826 2 2 55 THR HG22 H -13.954 1.425 -10.178 1.00 . B B . 55 THR HG22 1 1
18 28827 2 2 55 THR HG23 H -12.813 0.878 -11.407 1.00 . B B . 55 THR HG23 1 1
18 28828 2 2 55 THR N N -10.120 0.220 -9.914 1.00 . B B . 55 THR N 1 1
18 28829 2 2 55 THR O O -10.484 -2.073 -8.282 1.00 . B B . 55 THR O 1 1
18 28830 2 2 55 THR OG1 O -12.587 -1.239 -10.261 1.00 . B B . 55 THR OG1 1 1
18 28831 2 2 56 LEU C C -11.732 -2.890 -5.721 1.00 . B B . 56 LEU C 1 1
18 28832 2 2 56 LEU CA C -10.841 -1.663 -5.550 1.00 . B B . 56 LEU CA 1 1
18 28833 2 2 56 LEU CB C -11.089 -1.030 -4.180 1.00 . B B . 56 LEU CB 1 1
18 28834 2 2 56 LEU CD1 C -10.533 0.713 -2.468 1.00 . B B . 56 LEU CD1 1 1
18 28835 2 2 56 LEU CD2 C -8.705 -0.370 -3.783 1.00 . B B . 56 LEU CD2 1 1
18 28836 2 2 56 LEU CG C -10.146 0.116 -3.811 1.00 . B B . 56 LEU CG 1 1
18 28837 2 2 56 LEU H H -11.374 0.216 -6.365 1.00 . B B . 56 LEU H 1 1
18 28838 2 2 56 LEU HA H -9.809 -1.975 -5.608 1.00 . B B . 56 LEU HA 1 1
18 28839 2 2 56 LEU HB2 H -12.102 -0.656 -4.159 1.00 . B B . 56 LEU HB2 1 1
18 28840 2 2 56 LEU HB3 H -10.993 -1.800 -3.429 1.00 . B B . 56 LEU HB3 1 1
18 28841 2 2 56 LEU HD11 H -11.602 0.643 -2.336 1.00 . B B . 56 LEU HD11 1 1
18 28842 2 2 56 LEU HD12 H -10.233 1.751 -2.436 1.00 . B B . 56 LEU HD12 1 1
18 28843 2 2 56 LEU HD13 H -10.036 0.171 -1.677 1.00 . B B . 56 LEU HD13 1 1
18 28844 2 2 56 LEU HD21 H -8.121 0.274 -3.142 1.00 . B B . 56 LEU HD21 1 1
18 28845 2 2 56 LEU HD22 H -8.298 -0.347 -4.783 1.00 . B B . 56 LEU HD22 1 1
18 28846 2 2 56 LEU HD23 H -8.673 -1.380 -3.403 1.00 . B B . 56 LEU HD23 1 1
18 28847 2 2 56 LEU HG H -10.224 0.893 -4.558 1.00 . B B . 56 LEU HG 1 1
18 28848 2 2 56 LEU N N -11.068 -0.683 -6.608 1.00 . B B . 56 LEU N 1 1
18 28849 2 2 56 LEU O O -11.380 -3.985 -5.282 1.00 . B B . 56 LEU O 1 1
18 28850 2 2 57 SER C C -13.165 -4.992 -7.207 1.00 . B B . 57 SER C 1 1
18 28851 2 2 57 SER CA C -13.840 -3.786 -6.559 1.00 . B B . 57 SER CA 1 1
18 28852 2 2 57 SER CB C -15.001 -3.311 -7.433 1.00 . B B . 57 SER CB 1 1
18 28853 2 2 57 SER H H -13.118 -1.798 -6.662 1.00 . B B . 57 SER H 1 1
18 28854 2 2 57 SER HA H -14.225 -4.082 -5.595 1.00 . B B . 57 SER HA 1 1
18 28855 2 2 57 SER HB2 H -15.700 -4.121 -7.571 1.00 . B B . 57 SER HB2 1 1
18 28856 2 2 57 SER HB3 H -15.498 -2.484 -6.947 1.00 . B B . 57 SER HB3 1 1
18 28857 2 2 57 SER HG H -13.662 -2.507 -8.617 1.00 . B B . 57 SER HG 1 1
18 28858 2 2 57 SER N N -12.891 -2.697 -6.346 1.00 . B B . 57 SER N 1 1
18 28859 2 2 57 SER O O -13.346 -6.125 -6.761 1.00 . B B . 57 SER O 1 1
18 28860 2 2 57 SER OG O -14.541 -2.884 -8.704 1.00 . B B . 57 SER OG 1 1
18 28861 2 2 58 ASP C C -10.769 -6.571 -7.982 1.00 . B B . 58 ASP C 1 1
18 28862 2 2 58 ASP CA C -11.681 -5.820 -8.947 1.00 . B B . 58 ASP CA 1 1
18 28863 2 2 58 ASP CB C -10.866 -5.262 -10.115 1.00 . B B . 58 ASP CB 1 1
18 28864 2 2 58 ASP CG C -11.743 -4.661 -11.196 1.00 . B B . 58 ASP CG 1 1
18 28865 2 2 58 ASP H H -12.272 -3.821 -8.563 1.00 . B B . 58 ASP H 1 1
18 28866 2 2 58 ASP HA H -12.422 -6.506 -9.331 1.00 . B B . 58 ASP HA 1 1
18 28867 2 2 58 ASP HB2 H -10.203 -4.493 -9.748 1.00 . B B . 58 ASP HB2 1 1
18 28868 2 2 58 ASP HB3 H -10.282 -6.058 -10.552 1.00 . B B . 58 ASP HB3 1 1
18 28869 2 2 58 ASP N N -12.383 -4.745 -8.254 1.00 . B B . 58 ASP N 1 1
18 28870 2 2 58 ASP O O -10.717 -7.801 -7.989 1.00 . B B . 58 ASP O 1 1
18 28871 2 2 58 ASP OD1 O -12.512 -3.728 -10.885 1.00 . B B . 58 ASP OD1 1 1
18 28872 2 2 58 ASP OD2 O -11.660 -5.123 -12.353 1.00 . B B . 58 ASP OD2 1 1
18 28873 2 2 59 TYR C C -9.928 -7.225 -5.140 1.00 . B B . 59 TYR C 1 1
18 28874 2 2 59 TYR CA C -9.153 -6.404 -6.166 1.00 . B B . 59 TYR CA 1 1
18 28875 2 2 59 TYR CB C -8.348 -5.311 -5.453 1.00 . B B . 59 TYR CB 1 1
18 28876 2 2 59 TYR CD1 C -7.897 -3.904 -7.510 1.00 . B B . 59 TYR CD1 1 1
18 28877 2 2 59 TYR CD2 C -6.069 -4.403 -6.062 1.00 . B B . 59 TYR CD2 1 1
18 28878 2 2 59 TYR CE1 C -7.052 -3.186 -8.334 1.00 . B B . 59 TYR CE1 1 1
18 28879 2 2 59 TYR CE2 C -5.219 -3.685 -6.882 1.00 . B B . 59 TYR CE2 1 1
18 28880 2 2 59 TYR CG C -7.422 -4.526 -6.361 1.00 . B B . 59 TYR CG 1 1
18 28881 2 2 59 TYR CZ C -5.716 -3.079 -8.016 1.00 . B B . 59 TYR CZ 1 1
18 28882 2 2 59 TYR H H -10.152 -4.844 -7.190 1.00 . B B . 59 TYR H 1 1
18 28883 2 2 59 TYR HA H -8.471 -7.056 -6.692 1.00 . B B . 59 TYR HA 1 1
18 28884 2 2 59 TYR HB2 H -9.033 -4.611 -5.000 1.00 . B B . 59 TYR HB2 1 1
18 28885 2 2 59 TYR HB3 H -7.747 -5.767 -4.680 1.00 . B B . 59 TYR HB3 1 1
18 28886 2 2 59 TYR HD1 H -8.945 -3.989 -7.757 1.00 . B B . 59 TYR HD1 1 1
18 28887 2 2 59 TYR HD2 H -5.683 -4.880 -5.173 1.00 . B B . 59 TYR HD2 1 1
18 28888 2 2 59 TYR HE1 H -7.441 -2.711 -9.223 1.00 . B B . 59 TYR HE1 1 1
18 28889 2 2 59 TYR HE2 H -4.172 -3.601 -6.632 1.00 . B B . 59 TYR HE2 1 1
18 28890 2 2 59 TYR HH H -5.269 -2.280 -9.707 1.00 . B B . 59 TYR HH 1 1
18 28891 2 2 59 TYR N N -10.059 -5.819 -7.148 1.00 . B B . 59 TYR N 1 1
18 28892 2 2 59 TYR O O -9.418 -8.212 -4.608 1.00 . B B . 59 TYR O 1 1
18 28893 2 2 59 TYR OH O -4.874 -2.364 -8.836 1.00 . B B . 59 TYR OH 1 1
18 28894 2 2 60 ASN C C -11.395 -7.420 -2.497 1.00 . B B . 60 ASN C 1 1
18 28895 2 2 60 ASN CA C -12.014 -7.479 -3.892 1.00 . B B . 60 ASN CA 1 1
18 28896 2 2 60 ASN CB C -12.251 -8.934 -4.311 1.00 . B B . 60 ASN CB 1 1
18 28897 2 2 60 ASN CG C -13.213 -9.656 -3.386 1.00 . B B . 60 ASN CG 1 1
18 28898 2 2 60 ASN H H -11.500 -6.001 -5.316 1.00 . B B . 60 ASN H 1 1
18 28899 2 2 60 ASN HA H -12.962 -6.961 -3.871 1.00 . B B . 60 ASN HA 1 1
18 28900 2 2 60 ASN HB2 H -12.661 -8.952 -5.310 1.00 . B B . 60 ASN HB2 1 1
18 28901 2 2 60 ASN HB3 H -11.309 -9.462 -4.304 1.00 . B B . 60 ASN HB3 1 1
18 28902 2 2 60 ASN HD21 H -11.805 -10.977 -2.912 1.00 . B B . 60 ASN HD21 1 1
18 28903 2 2 60 ASN HD22 H -13.336 -11.204 -2.145 1.00 . B B . 60 ASN HD22 1 1
18 28904 2 2 60 ASN N N -11.159 -6.799 -4.861 1.00 . B B . 60 ASN N 1 1
18 28905 2 2 60 ASN ND2 N -12.737 -10.720 -2.751 1.00 . B B . 60 ASN ND2 1 1
18 28906 2 2 60 ASN O O -11.325 -8.425 -1.790 1.00 . B B . 60 ASN O 1 1
18 28907 2 2 60 ASN OD1 O -14.370 -9.260 -3.243 1.00 . B B . 60 ASN OD1 1 1
18 28908 2 2 61 ILE C C -11.364 -6.093 0.313 1.00 . B B . 61 ILE C 1 1
18 28909 2 2 61 ILE CA C -10.325 -6.035 -0.804 1.00 . B B . 61 ILE CA 1 1
18 28910 2 2 61 ILE CB C -9.580 -4.686 -0.732 1.00 . B B . 61 ILE CB 1 1
18 28911 2 2 61 ILE CD1 C -7.811 -3.270 -1.903 1.00 . B B . 61 ILE CD1 1 1
18 28912 2 2 61 ILE CG1 C -8.522 -4.605 -1.837 1.00 . B B . 61 ILE CG1 1 1
18 28913 2 2 61 ILE CG2 C -8.939 -4.508 0.638 1.00 . B B . 61 ILE CG2 1 1
18 28914 2 2 61 ILE H H -11.024 -5.467 -2.720 1.00 . B B . 61 ILE H 1 1
18 28915 2 2 61 ILE HA H -9.606 -6.827 -0.653 1.00 . B B . 61 ILE HA 1 1
18 28916 2 2 61 ILE HB H -10.299 -3.894 -0.872 1.00 . B B . 61 ILE HB 1 1
18 28917 2 2 61 ILE HD11 H -6.752 -3.418 -1.754 1.00 . B B . 61 ILE HD11 1 1
18 28918 2 2 61 ILE HD12 H -8.195 -2.618 -1.133 1.00 . B B . 61 ILE HD12 1 1
18 28919 2 2 61 ILE HD13 H -7.979 -2.820 -2.871 1.00 . B B . 61 ILE HD13 1 1
18 28920 2 2 61 ILE HG12 H -7.776 -5.367 -1.668 1.00 . B B . 61 ILE HG12 1 1
18 28921 2 2 61 ILE HG13 H -8.995 -4.778 -2.792 1.00 . B B . 61 ILE HG13 1 1
18 28922 2 2 61 ILE HG21 H -9.265 -3.572 1.069 1.00 . B B . 61 ILE HG21 1 1
18 28923 2 2 61 ILE HG22 H -7.864 -4.501 0.535 1.00 . B B . 61 ILE HG22 1 1
18 28924 2 2 61 ILE HG23 H -9.233 -5.323 1.282 1.00 . B B . 61 ILE HG23 1 1
18 28925 2 2 61 ILE N N -10.942 -6.231 -2.111 1.00 . B B . 61 ILE N 1 1
18 28926 2 2 61 ILE O O -12.383 -5.403 0.263 1.00 . B B . 61 ILE O 1 1
18 28927 2 2 62 GLN C C -11.854 -5.901 3.427 1.00 . B B . 62 GLN C 1 1
18 28928 2 2 62 GLN CA C -11.998 -7.070 2.455 1.00 . B B . 62 GLN CA 1 1
18 28929 2 2 62 GLN CB C -11.730 -8.390 3.179 1.00 . B B . 62 GLN CB 1 1
18 28930 2 2 62 GLN CD C -10.080 -9.797 4.496 1.00 . B B . 62 GLN CD 1 1
18 28931 2 2 62 GLN CG C -10.311 -8.515 3.714 1.00 . B B . 62 GLN CG 1 1
18 28932 2 2 62 GLN H H -10.264 -7.438 1.300 1.00 . B B . 62 GLN H 1 1
18 28933 2 2 62 GLN HA H -13.009 -7.079 2.073 1.00 . B B . 62 GLN HA 1 1
18 28934 2 2 62 GLN HB2 H -12.413 -8.477 4.011 1.00 . B B . 62 GLN HB2 1 1
18 28935 2 2 62 GLN HB3 H -11.906 -9.205 2.493 1.00 . B B . 62 GLN HB3 1 1
18 28936 2 2 62 GLN HE21 H -11.963 -10.372 4.201 1.00 . B B . 62 GLN HE21 1 1
18 28937 2 2 62 GLN HE22 H -10.983 -11.456 5.118 1.00 . B B . 62 GLN HE22 1 1
18 28938 2 2 62 GLN HG2 H -9.625 -8.495 2.880 1.00 . B B . 62 GLN HG2 1 1
18 28939 2 2 62 GLN HG3 H -10.112 -7.675 4.363 1.00 . B B . 62 GLN HG3 1 1
18 28940 2 2 62 GLN N N -11.094 -6.919 1.320 1.00 . B B . 62 GLN N 1 1
18 28941 2 2 62 GLN NE2 N -11.114 -10.625 4.616 1.00 . B B . 62 GLN NE2 1 1
18 28942 2 2 62 GLN O O -10.763 -5.359 3.601 1.00 . B B . 62 GLN O 1 1
18 28943 2 2 62 GLN OE1 O -8.979 -10.042 4.989 1.00 . B B . 62 GLN OE1 1 1
18 28944 2 2 63 LYS C C -12.008 -4.686 6.174 1.00 . B B . 63 LYS C 1 1
18 28945 2 2 63 LYS CA C -12.957 -4.411 5.010 1.00 . B B . 63 LYS CA 1 1
18 28946 2 2 63 LYS CB C -14.370 -4.161 5.542 1.00 . B B . 63 LYS CB 1 1
18 28947 2 2 63 LYS CD C -16.365 -5.062 6.802 1.00 . B B . 63 LYS CD 1 1
18 28948 2 2 63 LYS CE C -16.362 -4.023 7.918 1.00 . B B . 63 LYS CE 1 1
18 28949 2 2 63 LYS CG C -14.963 -5.351 6.280 1.00 . B B . 63 LYS CG 1 1
18 28950 2 2 63 LYS H H -13.801 -5.988 3.874 1.00 . B B . 63 LYS H 1 1
18 28951 2 2 63 LYS HA H -12.619 -3.528 4.489 1.00 . B B . 63 LYS HA 1 1
18 28952 2 2 63 LYS HB2 H -14.343 -3.321 6.221 1.00 . B B . 63 LYS HB2 1 1
18 28953 2 2 63 LYS HB3 H -15.018 -3.920 4.712 1.00 . B B . 63 LYS HB3 1 1
18 28954 2 2 63 LYS HD2 H -16.971 -4.694 5.988 1.00 . B B . 63 LYS HD2 1 1
18 28955 2 2 63 LYS HD3 H -16.791 -5.980 7.180 1.00 . B B . 63 LYS HD3 1 1
18 28956 2 2 63 LYS HE2 H -17.351 -3.975 8.348 1.00 . B B . 63 LYS HE2 1 1
18 28957 2 2 63 LYS HE3 H -15.657 -4.333 8.676 1.00 . B B . 63 LYS HE3 1 1
18 28958 2 2 63 LYS HG2 H -15.011 -6.192 5.605 1.00 . B B . 63 LYS HG2 1 1
18 28959 2 2 63 LYS HG3 H -14.323 -5.596 7.115 1.00 . B B . 63 LYS HG3 1 1
18 28960 2 2 63 LYS HZ1 H -16.534 -1.940 7.932 1.00 . B B . 63 LYS HZ1 1 1
18 28961 2 2 63 LYS HZ2 H -16.172 -2.587 6.411 1.00 . B B . 63 LYS HZ2 1 1
18 28962 2 2 63 LYS HZ3 H -14.971 -2.497 7.599 1.00 . B B . 63 LYS HZ3 1 1
18 28963 2 2 63 LYS N N -12.960 -5.517 4.056 1.00 . B B . 63 LYS N 1 1
18 28964 2 2 63 LYS NZ N -15.983 -2.667 7.431 1.00 . B B . 63 LYS NZ 1 1
18 28965 2 2 63 LYS O O -11.808 -5.836 6.568 1.00 . B B . 63 LYS O 1 1
18 28966 2 2 64 GLU C C -9.226 -4.452 7.458 1.00 . B B . 64 GLU C 1 1
18 28967 2 2 64 GLU CA C -10.505 -3.716 7.846 1.00 . B B . 64 GLU CA 1 1
18 28968 2 2 64 GLU CB C -11.174 -4.413 9.033 1.00 . B B . 64 GLU CB 1 1
18 28969 2 2 64 GLU CD C -13.060 -4.397 10.717 1.00 . B B . 64 GLU CD 1 1
18 28970 2 2 64 GLU CG C -12.410 -3.691 9.543 1.00 . B B . 64 GLU CG 1 1
18 28971 2 2 64 GLU H H -11.641 -2.730 6.356 1.00 . B B . 64 GLU H 1 1
18 28972 2 2 64 GLU HA H -10.243 -2.710 8.140 1.00 . B B . 64 GLU HA 1 1
18 28973 2 2 64 GLU HB2 H -11.463 -5.410 8.734 1.00 . B B . 64 GLU HB2 1 1
18 28974 2 2 64 GLU HB3 H -10.464 -4.481 9.843 1.00 . B B . 64 GLU HB3 1 1
18 28975 2 2 64 GLU HG2 H -12.128 -2.696 9.854 1.00 . B B . 64 GLU HG2 1 1
18 28976 2 2 64 GLU HG3 H -13.129 -3.624 8.739 1.00 . B B . 64 GLU HG3 1 1
18 28977 2 2 64 GLU N N -11.432 -3.616 6.720 1.00 . B B . 64 GLU N 1 1
18 28978 2 2 64 GLU O O -8.819 -5.406 8.123 1.00 . B B . 64 GLU O 1 1
18 28979 2 2 64 GLU OE1 O -12.549 -5.460 11.129 1.00 . B B . 64 GLU OE1 1 1
18 28980 2 2 64 GLU OE2 O -14.081 -3.887 11.225 1.00 . B B . 64 GLU OE2 1 1
18 28981 2 2 65 SER C C -6.201 -3.605 5.960 1.00 . B B . 65 SER C 1 1
18 28982 2 2 65 SER CA C -7.351 -4.606 5.910 1.00 . B B . 65 SER CA 1 1
18 28983 2 2 65 SER CB C -7.522 -5.136 4.487 1.00 . B B . 65 SER CB 1 1
18 28984 2 2 65 SER H H -8.960 -3.230 5.898 1.00 . B B . 65 SER H 1 1
18 28985 2 2 65 SER HA H -7.119 -5.432 6.566 1.00 . B B . 65 SER HA 1 1
18 28986 2 2 65 SER HB2 H -7.858 -4.335 3.845 1.00 . B B . 65 SER HB2 1 1
18 28987 2 2 65 SER HB3 H -6.575 -5.512 4.128 1.00 . B B . 65 SER HB3 1 1
18 28988 2 2 65 SER HG H -8.020 -7.029 4.421 1.00 . B B . 65 SER HG 1 1
18 28989 2 2 65 SER N N -8.590 -3.998 6.382 1.00 . B B . 65 SER N 1 1
18 28990 2 2 65 SER O O -6.376 -2.424 5.653 1.00 . B B . 65 SER O 1 1
18 28991 2 2 65 SER OG O -8.474 -6.183 4.444 1.00 . B B . 65 SER OG 1 1
18 28992 2 2 66 THR C C -3.020 -3.307 5.158 1.00 . B B . 66 THR C 1 1
18 28993 2 2 66 THR CA C -3.843 -3.235 6.442 1.00 . B B . 66 THR CA 1 1
18 28994 2 2 66 THR CB C -2.955 -3.635 7.637 1.00 . B B . 66 THR CB 1 1
18 28995 2 2 66 THR CG2 C -1.745 -2.720 7.748 1.00 . B B . 66 THR CG2 1 1
18 28996 2 2 66 THR H H -4.949 -5.034 6.586 1.00 . B B . 66 THR H 1 1
18 28997 2 2 66 THR HA H -4.175 -2.218 6.590 1.00 . B B . 66 THR HA 1 1
18 28998 2 2 66 THR HB H -2.610 -4.648 7.487 1.00 . B B . 66 THR HB 1 1
18 28999 2 2 66 THR HG1 H -4.294 -4.336 8.905 1.00 . B B . 66 THR HG1 1 1
18 29000 2 2 66 THR HG21 H -0.847 -3.317 7.807 1.00 . B B . 66 THR HG21 1 1
18 29001 2 2 66 THR HG22 H -1.833 -2.112 8.636 1.00 . B B . 66 THR HG22 1 1
18 29002 2 2 66 THR HG23 H -1.695 -2.080 6.878 1.00 . B B . 66 THR HG23 1 1
18 29003 2 2 66 THR N N -5.024 -4.085 6.353 1.00 . B B . 66 THR N 1 1
18 29004 2 2 66 THR O O -2.491 -4.361 4.808 1.00 . B B . 66 THR O 1 1
18 29005 2 2 66 THR OG1 O -3.713 -3.574 8.851 1.00 . B B . 66 THR OG1 1 1
18 29006 2 2 67 LEU C C -0.710 -1.705 3.480 1.00 . B B . 67 LEU C 1 1
18 29007 2 2 67 LEU CA C -2.156 -2.113 3.216 1.00 . B B . 67 LEU CA 1 1
18 29008 2 2 67 LEU CB C -2.813 -1.129 2.245 1.00 . B B . 67 LEU CB 1 1
18 29009 2 2 67 LEU CD1 C -4.816 -0.411 0.919 1.00 . B B . 67 LEU CD1 1 1
18 29010 2 2 67 LEU CD2 C -4.399 -2.843 1.319 1.00 . B B . 67 LEU CD2 1 1
18 29011 2 2 67 LEU CG C -4.271 -1.440 1.896 1.00 . B B . 67 LEU CG 1 1
18 29012 2 2 67 LEU H H -3.361 -1.370 4.790 1.00 . B B . 67 LEU H 1 1
18 29013 2 2 67 LEU HA H -2.163 -3.098 2.773 1.00 . B B . 67 LEU HA 1 1
18 29014 2 2 67 LEU HB2 H -2.771 -0.142 2.683 1.00 . B B . 67 LEU HB2 1 1
18 29015 2 2 67 LEU HB3 H -2.241 -1.123 1.330 1.00 . B B . 67 LEU HB3 1 1
18 29016 2 2 67 LEU HD11 H -5.099 0.482 1.457 1.00 . B B . 67 LEU HD11 1 1
18 29017 2 2 67 LEU HD12 H -5.681 -0.816 0.414 1.00 . B B . 67 LEU HD12 1 1
18 29018 2 2 67 LEU HD13 H -4.056 -0.167 0.192 1.00 . B B . 67 LEU HD13 1 1
18 29019 2 2 67 LEU HD21 H -4.028 -3.562 2.036 1.00 . B B . 67 LEU HD21 1 1
18 29020 2 2 67 LEU HD22 H -3.822 -2.912 0.409 1.00 . B B . 67 LEU HD22 1 1
18 29021 2 2 67 LEU HD23 H -5.436 -3.051 1.105 1.00 . B B . 67 LEU HD23 1 1
18 29022 2 2 67 LEU HG H -4.867 -1.393 2.796 1.00 . B B . 67 LEU HG 1 1
18 29023 2 2 67 LEU N N -2.916 -2.178 4.460 1.00 . B B . 67 LEU N 1 1
18 29024 2 2 67 LEU O O -0.446 -0.808 4.279 1.00 . B B . 67 LEU O 1 1
18 29025 2 2 68 HIS C C 2.041 -0.806 2.222 1.00 . B B . 68 HIS C 1 1
18 29026 2 2 68 HIS CA C 1.644 -2.077 2.969 1.00 . B B . 68 HIS CA 1 1
18 29027 2 2 68 HIS CB C 2.490 -3.252 2.479 1.00 . B B . 68 HIS CB 1 1
18 29028 2 2 68 HIS CD2 C 1.818 -5.729 2.849 1.00 . B B . 68 HIS CD2 1 1
18 29029 2 2 68 HIS CE1 C 2.207 -5.848 5.003 1.00 . B B . 68 HIS CE1 1 1
18 29030 2 2 68 HIS CG C 2.261 -4.514 3.250 1.00 . B B . 68 HIS CG 1 1
18 29031 2 2 68 HIS H H -0.050 -3.077 2.178 1.00 . B B . 68 HIS H 1 1
18 29032 2 2 68 HIS HA H 1.829 -1.930 4.021 1.00 . B B . 68 HIS HA 1 1
18 29033 2 2 68 HIS HB2 H 2.256 -3.449 1.444 1.00 . B B . 68 HIS HB2 1 1
18 29034 2 2 68 HIS HB3 H 3.535 -2.995 2.565 1.00 . B B . 68 HIS HB3 1 1
18 29035 2 2 68 HIS HD1 H 2.823 -3.905 5.188 1.00 . B B . 68 HIS HD1 1 1
18 29036 2 2 68 HIS HD2 H 1.534 -6.008 1.845 1.00 . B B . 68 HIS HD2 1 1
18 29037 2 2 68 HIS HE1 H 2.293 -6.221 6.013 1.00 . B B . 68 HIS HE1 1 1
18 29038 2 2 68 HIS HE2 H 1.411 -7.441 3.994 1.00 . B B . 68 HIS HE2 1 1
18 29039 2 2 68 HIS N N 0.223 -2.370 2.804 1.00 . B B . 68 HIS N 1 1
18 29040 2 2 68 HIS ND1 N 2.495 -4.622 4.605 1.00 . B B . 68 HIS ND1 1 1
18 29041 2 2 68 HIS NE2 N 1.793 -6.539 3.958 1.00 . B B . 68 HIS NE2 1 1
18 29042 2 2 68 HIS O O 1.492 -0.500 1.166 1.00 . B B . 68 HIS O 1 1
18 29043 2 2 69 LEU C C 4.999 1.209 2.167 1.00 . B B . 69 LEU C 1 1
18 29044 2 2 69 LEU CA C 3.470 1.166 2.162 1.00 . B B . 69 LEU CA 1 1
18 29045 2 2 69 LEU CB C 2.894 2.375 2.912 1.00 . B B . 69 LEU CB 1 1
18 29046 2 2 69 LEU CD1 C 2.088 4.742 2.874 1.00 . B B . 69 LEU CD1 1 1
18 29047 2 2 69 LEU CD2 C 4.402 4.215 2.129 1.00 . B B . 69 LEU CD2 1 1
18 29048 2 2 69 LEU CG C 2.972 3.717 2.182 1.00 . B B . 69 LEU CG 1 1
18 29049 2 2 69 LEU H H 3.397 -0.365 3.626 1.00 . B B . 69 LEU H 1 1
18 29050 2 2 69 LEU HA H 3.122 1.183 1.141 1.00 . B B . 69 LEU HA 1 1
18 29051 2 2 69 LEU HB2 H 1.861 2.175 3.127 1.00 . B B . 69 LEU HB2 1 1
18 29052 2 2 69 LEU HB3 H 3.423 2.473 3.847 1.00 . B B . 69 LEU HB3 1 1
18 29053 2 2 69 LEU HD11 H 1.092 4.697 2.458 1.00 . B B . 69 LEU HD11 1 1
18 29054 2 2 69 LEU HD12 H 2.496 5.730 2.724 1.00 . B B . 69 LEU HD12 1 1
18 29055 2 2 69 LEU HD13 H 2.046 4.526 3.931 1.00 . B B . 69 LEU HD13 1 1
18 29056 2 2 69 LEU HD21 H 4.759 4.177 1.111 1.00 . B B . 69 LEU HD21 1 1
18 29057 2 2 69 LEU HD22 H 5.019 3.587 2.752 1.00 . B B . 69 LEU HD22 1 1
18 29058 2 2 69 LEU HD23 H 4.443 5.233 2.488 1.00 . B B . 69 LEU HD23 1 1
18 29059 2 2 69 LEU HG H 2.617 3.594 1.168 1.00 . B B . 69 LEU HG 1 1
18 29060 2 2 69 LEU N N 2.999 -0.071 2.779 1.00 . B B . 69 LEU N 1 1
18 29061 2 2 69 LEU O O 5.633 0.878 3.169 1.00 . B B . 69 LEU O 1 1
18 29062 2 2 70 VAL C C 7.454 3.086 0.434 1.00 . B B . 70 VAL C 1 1
18 29063 2 2 70 VAL CA C 7.036 1.704 0.924 1.00 . B B . 70 VAL CA 1 1
18 29064 2 2 70 VAL CB C 7.589 0.646 -0.054 1.00 . B B . 70 VAL CB 1 1
18 29065 2 2 70 VAL CG1 C 9.110 0.610 -0.006 1.00 . B B . 70 VAL CG1 1 1
18 29066 2 2 70 VAL CG2 C 7.007 -0.727 0.242 1.00 . B B . 70 VAL CG2 1 1
18 29067 2 2 70 VAL H H 5.030 1.874 0.277 1.00 . B B . 70 VAL H 1 1
18 29068 2 2 70 VAL HA H 7.466 1.529 1.900 1.00 . B B . 70 VAL HA 1 1
18 29069 2 2 70 VAL HB H 7.294 0.927 -1.054 1.00 . B B . 70 VAL HB 1 1
18 29070 2 2 70 VAL HG11 H 9.506 1.488 -0.493 1.00 . B B . 70 VAL HG11 1 1
18 29071 2 2 70 VAL HG12 H 9.466 -0.277 -0.516 1.00 . B B . 70 VAL HG12 1 1
18 29072 2 2 70 VAL HG13 H 9.437 0.589 1.023 1.00 . B B . 70 VAL HG13 1 1
18 29073 2 2 70 VAL HG21 H 5.993 -0.776 -0.126 1.00 . B B . 70 VAL HG21 1 1
18 29074 2 2 70 VAL HG22 H 7.012 -0.899 1.308 1.00 . B B . 70 VAL HG22 1 1
18 29075 2 2 70 VAL HG23 H 7.605 -1.484 -0.248 1.00 . B B . 70 VAL HG23 1 1
18 29076 2 2 70 VAL N N 5.585 1.620 1.043 1.00 . B B . 70 VAL N 1 1
18 29077 2 2 70 VAL O O 6.993 3.548 -0.610 1.00 . B B . 70 VAL O 1 1
18 29078 2 2 71 LEU C C 9.962 4.981 -0.167 1.00 . B B . 71 LEU C 1 1
18 29079 2 2 71 LEU CA C 8.805 5.069 0.822 1.00 . B B . 71 LEU CA 1 1
18 29080 2 2 71 LEU CB C 9.236 5.847 2.068 1.00 . B B . 71 LEU CB 1 1
18 29081 2 2 71 LEU CD1 C 8.664 6.862 4.291 1.00 . B B . 71 LEU CD1 1 1
18 29082 2 2 71 LEU CD2 C 7.003 6.932 2.424 1.00 . B B . 71 LEU CD2 1 1
18 29083 2 2 71 LEU CG C 8.119 6.128 3.076 1.00 . B B . 71 LEU CG 1 1
18 29084 2 2 71 LEU H H 8.663 3.323 2.011 1.00 . B B . 71 LEU H 1 1
18 29085 2 2 71 LEU HA H 7.987 5.593 0.350 1.00 . B B . 71 LEU HA 1 1
18 29086 2 2 71 LEU HB2 H 10.011 5.284 2.568 1.00 . B B . 71 LEU HB2 1 1
18 29087 2 2 71 LEU HB3 H 9.650 6.793 1.752 1.00 . B B . 71 LEU HB3 1 1
18 29088 2 2 71 LEU HD11 H 7.860 7.388 4.784 1.00 . B B . 71 LEU HD11 1 1
18 29089 2 2 71 LEU HD12 H 9.418 7.568 3.976 1.00 . B B . 71 LEU HD12 1 1
18 29090 2 2 71 LEU HD13 H 9.102 6.150 4.975 1.00 . B B . 71 LEU HD13 1 1
18 29091 2 2 71 LEU HD21 H 6.529 6.335 1.659 1.00 . B B . 71 LEU HD21 1 1
18 29092 2 2 71 LEU HD22 H 7.416 7.826 1.980 1.00 . B B . 71 LEU HD22 1 1
18 29093 2 2 71 LEU HD23 H 6.273 7.205 3.171 1.00 . B B . 71 LEU HD23 1 1
18 29094 2 2 71 LEU HG H 7.703 5.189 3.413 1.00 . B B . 71 LEU HG 1 1
18 29095 2 2 71 LEU N N 8.329 3.741 1.190 1.00 . B B . 71 LEU N 1 1
18 29096 2 2 71 LEU O O 10.977 4.339 0.105 1.00 . B B . 71 LEU O 1 1
18 29097 2 2 72 ARG C C 12.149 6.185 -1.809 1.00 . B B . 72 ARG C 1 1
18 29098 2 2 72 ARG CA C 10.831 5.637 -2.347 1.00 . B B . 72 ARG CA 1 1
18 29099 2 2 72 ARG CB C 10.379 6.471 -3.547 1.00 . B B . 72 ARG CB 1 1
18 29100 2 2 72 ARG CD C 8.755 6.782 -5.435 1.00 . B B . 72 ARG CD 1 1
18 29101 2 2 72 ARG CG C 9.148 5.920 -4.246 1.00 . B B . 72 ARG CG 1 1
18 29102 2 2 72 ARG CZ C 9.757 7.625 -7.517 1.00 . B B . 72 ARG CZ 1 1
18 29103 2 2 72 ARG H H 8.966 6.126 -1.467 1.00 . B B . 72 ARG H 1 1
18 29104 2 2 72 ARG HA H 10.983 4.617 -2.666 1.00 . B B . 72 ARG HA 1 1
18 29105 2 2 72 ARG HB2 H 10.157 7.472 -3.210 1.00 . B B . 72 ARG HB2 1 1
18 29106 2 2 72 ARG HB3 H 11.185 6.513 -4.265 1.00 . B B . 72 ARG HB3 1 1
18 29107 2 2 72 ARG HD2 H 7.897 6.339 -5.918 1.00 . B B . 72 ARG HD2 1 1
18 29108 2 2 72 ARG HD3 H 8.496 7.768 -5.078 1.00 . B B . 72 ARG HD3 1 1
18 29109 2 2 72 ARG HE H 10.667 6.410 -6.223 1.00 . B B . 72 ARG HE 1 1
18 29110 2 2 72 ARG HG2 H 9.358 4.919 -4.594 1.00 . B B . 72 ARG HG2 1 1
18 29111 2 2 72 ARG HG3 H 8.328 5.895 -3.544 1.00 . B B . 72 ARG HG3 1 1
18 29112 2 2 72 ARG HH11 H 7.870 8.261 -7.170 1.00 . B B . 72 ARG HH11 1 1
18 29113 2 2 72 ARG HH12 H 8.593 8.845 -8.632 1.00 . B B . 72 ARG HH12 1 1
18 29114 2 2 72 ARG HH21 H 11.625 7.176 -8.142 1.00 . B B . 72 ARG HH21 1 1
18 29115 2 2 72 ARG HH22 H 10.728 8.229 -9.183 1.00 . B B . 72 ARG HH22 1 1
18 29116 2 2 72 ARG N N 9.800 5.634 -1.313 1.00 . B B . 72 ARG N 1 1
18 29117 2 2 72 ARG NE N 9.837 6.898 -6.407 1.00 . B B . 72 ARG NE 1 1
18 29118 2 2 72 ARG NH1 N 8.649 8.299 -7.796 1.00 . B B . 72 ARG NH1 1 1
18 29119 2 2 72 ARG NH2 N 10.788 7.681 -8.349 1.00 . B B . 72 ARG NH2 1 1
18 29120 2 2 72 ARG O O 12.166 7.147 -1.040 1.00 . B B . 72 ARG O 1 1
18 29121 2 2 73 LEU C C 14.833 7.445 -2.197 1.00 . B B . 73 LEU C 1 1
18 29122 2 2 73 LEU CA C 14.576 6.000 -1.783 1.00 . B B . 73 LEU CA 1 1
18 29123 2 2 73 LEU CB C 15.655 5.089 -2.375 1.00 . B B . 73 LEU CB 1 1
18 29124 2 2 73 LEU CD1 C 17.230 5.174 -0.423 1.00 . B B . 73 LEU CD1 1 1
18 29125 2 2 73 LEU CD2 C 18.080 4.538 -2.689 1.00 . B B . 73 LEU CD2 1 1
18 29126 2 2 73 LEU CG C 17.084 5.395 -1.921 1.00 . B B . 73 LEU CG 1 1
18 29127 2 2 73 LEU H H 13.177 4.810 -2.836 1.00 . B B . 73 LEU H 1 1
18 29128 2 2 73 LEU HA H 14.609 5.933 -0.706 1.00 . B B . 73 LEU HA 1 1
18 29129 2 2 73 LEU HB2 H 15.423 4.070 -2.103 1.00 . B B . 73 LEU HB2 1 1
18 29130 2 2 73 LEU HB3 H 15.618 5.175 -3.451 1.00 . B B . 73 LEU HB3 1 1
18 29131 2 2 73 LEU HD11 H 16.533 4.413 -0.103 1.00 . B B . 73 LEU HD11 1 1
18 29132 2 2 73 LEU HD12 H 17.021 6.096 0.098 1.00 . B B . 73 LEU HD12 1 1
18 29133 2 2 73 LEU HD13 H 18.238 4.855 -0.203 1.00 . B B . 73 LEU HD13 1 1
18 29134 2 2 73 LEU HD21 H 18.240 3.610 -2.160 1.00 . B B . 73 LEU HD21 1 1
18 29135 2 2 73 LEU HD22 H 19.017 5.068 -2.778 1.00 . B B . 73 LEU HD22 1 1
18 29136 2 2 73 LEU HD23 H 17.690 4.329 -3.674 1.00 . B B . 73 LEU HD23 1 1
18 29137 2 2 73 LEU HG H 17.306 6.432 -2.128 1.00 . B B . 73 LEU HG 1 1
18 29138 2 2 73 LEU N N 13.253 5.569 -2.221 1.00 . B B . 73 LEU N 1 1
18 29139 2 2 73 LEU O O 14.590 7.823 -3.344 1.00 . B B . 73 LEU O 1 1
18 29140 2 2 74 ARG C C 16.320 10.297 -0.339 1.00 . B B . 74 ARG C 1 1
18 29141 2 2 74 ARG CA C 15.611 9.654 -1.526 1.00 . B B . 74 ARG CA 1 1
18 29142 2 2 74 ARG CB C 14.317 10.413 -1.828 1.00 . B B . 74 ARG CB 1 1
18 29143 2 2 74 ARG CD C 13.221 12.594 -2.423 1.00 . B B . 74 ARG CD 1 1
18 29144 2 2 74 ARG CG C 14.538 11.872 -2.194 1.00 . B B . 74 ARG CG 1 1
18 29145 2 2 74 ARG CZ C 13.975 14.897 -1.978 1.00 . B B . 74 ARG CZ 1 1
18 29146 2 2 74 ARG H H 15.496 7.888 -0.363 1.00 . B B . 74 ARG H 1 1
18 29147 2 2 74 ARG HA H 16.258 9.703 -2.389 1.00 . B B . 74 ARG HA 1 1
18 29148 2 2 74 ARG HB2 H 13.813 9.930 -2.652 1.00 . B B . 74 ARG HB2 1 1
18 29149 2 2 74 ARG HB3 H 13.681 10.376 -0.956 1.00 . B B . 74 ARG HB3 1 1
18 29150 2 2 74 ARG HD2 H 12.688 12.099 -3.222 1.00 . B B . 74 ARG HD2 1 1
18 29151 2 2 74 ARG HD3 H 12.636 12.544 -1.517 1.00 . B B . 74 ARG HD3 1 1
18 29152 2 2 74 ARG HE H 13.128 14.279 -3.675 1.00 . B B . 74 ARG HE 1 1
18 29153 2 2 74 ARG HG2 H 15.069 12.359 -1.389 1.00 . B B . 74 ARG HG2 1 1
18 29154 2 2 74 ARG HG3 H 15.127 11.920 -3.098 1.00 . B B . 74 ARG HG3 1 1
18 29155 2 2 74 ARG HH11 H 14.246 13.614 -0.438 1.00 . B B . 74 ARG HH11 1 1
18 29156 2 2 74 ARG HH12 H 14.782 15.237 -0.156 1.00 . B B . 74 ARG HH12 1 1
18 29157 2 2 74 ARG HH21 H 13.833 16.411 -3.309 1.00 . B B . 74 ARG HH21 1 1
18 29158 2 2 74 ARG HH22 H 14.552 16.824 -1.788 1.00 . B B . 74 ARG HH22 1 1
18 29159 2 2 74 ARG N N 15.324 8.248 -1.258 1.00 . B B . 74 ARG N 1 1
18 29160 2 2 74 ARG NE N 13.419 13.996 -2.783 1.00 . B B . 74 ARG NE 1 1
18 29161 2 2 74 ARG NH1 N 14.367 14.555 -0.757 1.00 . B B . 74 ARG NH1 1 1
18 29162 2 2 74 ARG NH2 N 14.132 16.147 -2.392 1.00 . B B . 74 ARG NH2 1 1
18 29163 2 2 74 ARG O O 17.290 11.037 -0.509 1.00 . B B . 74 ARG O 1 1
18 29164 2 2 75 GLY C C 17.807 10.036 2.336 1.00 . B B . 75 GLY C 1 1
18 29165 2 2 75 GLY CA C 16.413 10.568 2.066 1.00 . B B . 75 GLY CA 1 1
18 29166 2 2 75 GLY H H 15.047 9.418 0.930 1.00 . B B . 75 GLY H 1 1
18 29167 2 2 75 GLY HA2 H 16.463 11.642 1.965 1.00 . B B . 75 GLY HA2 1 1
18 29168 2 2 75 GLY HA3 H 15.780 10.327 2.907 1.00 . B B . 75 GLY HA3 1 1
18 29169 2 2 75 GLY N N 15.823 10.012 0.862 1.00 . B B . 75 GLY N 1 1
18 29170 2 2 75 GLY O O 18.648 9.990 1.438 1.00 . B B . 75 GLY O 1 1
18 29171 2 2 76 GLY C C 19.652 7.770 3.308 1.00 . B B . 76 GLY C 1 1
18 29172 2 2 76 GLY CA C 19.354 9.111 3.952 1.00 . B B . 76 GLY CA 1 1
18 29173 2 2 76 GLY H H 17.342 9.699 4.253 1.00 . B B . 76 GLY H 1 1
18 29174 2 2 76 GLY HA2 H 20.113 9.818 3.652 1.00 . B B . 76 GLY HA2 1 1
18 29175 2 2 76 GLY HA3 H 19.389 8.998 5.026 1.00 . B B . 76 GLY HA3 1 1
18 29176 2 2 76 GLY N N 18.052 9.636 3.580 1.00 . B B . 76 GLY N 1 1
18 29177 2 2 76 GLY O O 20.399 6.975 3.915 1.00 . B B . 76 GLY O 1 1
18 29178 2 2 76 GLY OXT O 19.138 7.514 2.199 1.00 . B B . 76 GLY OXT 1 1
19 29179 1 1 1 TYR C C 22.509 -3.243 -4.622 1.00 . A A . 255 TYR C 1 1
19 29180 1 1 1 TYR CA C 23.933 -3.796 -4.605 1.00 . A A . 255 TYR CA 1 1
19 29181 1 1 1 TYR CB C 24.469 -3.818 -3.169 1.00 . A A . 255 TYR CB 1 1
19 29182 1 1 1 TYR CD1 C 26.857 -4.420 -3.766 1.00 . A A . 255 TYR CD1 1 1
19 29183 1 1 1 TYR CD2 C 25.780 -5.648 -2.029 1.00 . A A . 255 TYR CD2 1 1
19 29184 1 1 1 TYR CE1 C 28.002 -5.175 -3.594 1.00 . A A . 255 TYR CE1 1 1
19 29185 1 1 1 TYR CE2 C 26.921 -6.406 -1.851 1.00 . A A . 255 TYR CE2 1 1
19 29186 1 1 1 TYR CG C 25.727 -4.644 -2.988 1.00 . A A . 255 TYR CG 1 1
19 29187 1 1 1 TYR CZ C 28.029 -6.166 -2.636 1.00 . A A . 255 TYR CZ 1 1
19 29188 1 1 1 TYR H1 H 24.330 -2.609 -6.275 1.00 . A A . 255 TYR H1 1 1
19 29189 1 1 1 TYR H2 H 25.641 -3.556 -5.781 1.00 . A A . 255 TYR H2 1 1
19 29190 1 1 1 TYR H3 H 25.216 -2.176 -4.900 1.00 . A A . 255 TYR H3 1 1
19 29191 1 1 1 TYR HA H 23.923 -4.804 -4.993 1.00 . A A . 255 TYR HA 1 1
19 29192 1 1 1 TYR HB2 H 24.693 -2.808 -2.863 1.00 . A A . 255 TYR HB2 1 1
19 29193 1 1 1 TYR HB3 H 23.709 -4.225 -2.518 1.00 . A A . 255 TYR HB3 1 1
19 29194 1 1 1 TYR HD1 H 26.834 -3.642 -4.515 1.00 . A A . 255 TYR HD1 1 1
19 29195 1 1 1 TYR HD2 H 24.911 -5.835 -1.416 1.00 . A A . 255 TYR HD2 1 1
19 29196 1 1 1 TYR HE1 H 28.870 -4.987 -4.209 1.00 . A A . 255 TYR HE1 1 1
19 29197 1 1 1 TYR HE2 H 26.942 -7.183 -1.100 1.00 . A A . 255 TYR HE2 1 1
19 29198 1 1 1 TYR HH H 28.982 -7.646 -1.861 1.00 . A A . 255 TYR HH 1 1
19 29199 1 1 1 TYR N N 24.843 -2.978 -5.449 1.00 . A A . 255 TYR N 1 1
19 29200 1 1 1 TYR O O 22.307 -2.029 -4.579 1.00 . A A . 255 TYR O 1 1
19 29201 1 1 1 TYR OH O 29.168 -6.919 -2.461 1.00 . A A . 255 TYR OH 1 1
19 29202 1 1 2 PRO C C 19.721 -2.871 -3.492 1.00 . A A . 256 PRO C 1 1
19 29203 1 1 2 PRO CA C 20.088 -3.727 -4.700 1.00 . A A . 256 PRO CA 1 1
19 29204 1 1 2 PRO CB C 19.326 -5.056 -4.664 1.00 . A A . 256 PRO CB 1 1
19 29205 1 1 2 PRO CD C 21.651 -5.598 -4.731 1.00 . A A . 256 PRO CD 1 1
19 29206 1 1 2 PRO CG C 20.294 -6.070 -5.170 1.00 . A A . 256 PRO CG 1 1
19 29207 1 1 2 PRO HA H 19.842 -3.192 -5.605 1.00 . A A . 256 PRO HA 1 1
19 29208 1 1 2 PRO HB2 H 19.022 -5.273 -3.650 1.00 . A A . 256 PRO HB2 1 1
19 29209 1 1 2 PRO HB3 H 18.456 -4.992 -5.300 1.00 . A A . 256 PRO HB3 1 1
19 29210 1 1 2 PRO HD2 H 21.893 -5.995 -3.756 1.00 . A A . 256 PRO HD2 1 1
19 29211 1 1 2 PRO HD3 H 22.402 -5.882 -5.454 1.00 . A A . 256 PRO HD3 1 1
19 29212 1 1 2 PRO HG2 H 20.075 -7.035 -4.738 1.00 . A A . 256 PRO HG2 1 1
19 29213 1 1 2 PRO HG3 H 20.245 -6.119 -6.247 1.00 . A A . 256 PRO HG3 1 1
19 29214 1 1 2 PRO N N 21.499 -4.132 -4.681 1.00 . A A . 256 PRO N 1 1
19 29215 1 1 2 PRO O O 20.192 -3.114 -2.381 1.00 . A A . 256 PRO O 1 1
19 29216 1 1 3 GLU C C 17.897 -1.748 -1.468 1.00 . A A . 257 GLU C 1 1
19 29217 1 1 3 GLU CA C 18.448 -0.965 -2.656 1.00 . A A . 257 GLU CA 1 1
19 29218 1 1 3 GLU CB C 17.382 0.000 -3.181 1.00 . A A . 257 GLU CB 1 1
19 29219 1 1 3 GLU CD C 19.036 1.718 -4.018 1.00 . A A . 257 GLU CD 1 1
19 29220 1 1 3 GLU CG C 17.847 0.841 -4.359 1.00 . A A . 257 GLU CG 1 1
19 29221 1 1 3 GLU H H 18.543 -1.724 -4.630 1.00 . A A . 257 GLU H 1 1
19 29222 1 1 3 GLU HA H 19.306 -0.397 -2.333 1.00 . A A . 257 GLU HA 1 1
19 29223 1 1 3 GLU HB2 H 16.519 -0.571 -3.492 1.00 . A A . 257 GLU HB2 1 1
19 29224 1 1 3 GLU HB3 H 17.092 0.667 -2.382 1.00 . A A . 257 GLU HB3 1 1
19 29225 1 1 3 GLU HG2 H 18.126 0.181 -5.167 1.00 . A A . 257 GLU HG2 1 1
19 29226 1 1 3 GLU HG3 H 17.031 1.473 -4.678 1.00 . A A . 257 GLU HG3 1 1
19 29227 1 1 3 GLU N N 18.880 -1.865 -3.721 1.00 . A A . 257 GLU N 1 1
19 29228 1 1 3 GLU O O 17.116 -2.685 -1.638 1.00 . A A . 257 GLU O 1 1
19 29229 1 1 3 GLU OE1 O 18.911 2.559 -3.104 1.00 . A A . 257 GLU OE1 1 1
19 29230 1 1 3 GLU OE2 O 20.092 1.563 -4.666 1.00 . A A . 257 GLU OE2 1 1
19 29231 1 1 4 ASP C C 16.346 -1.939 1.103 1.00 . A A . 258 ASP C 1 1
19 29232 1 1 4 ASP CA C 17.862 -2.025 0.952 1.00 . A A . 258 ASP CA 1 1
19 29233 1 1 4 ASP CB C 18.554 -1.427 2.183 1.00 . A A . 258 ASP CB 1 1
19 29234 1 1 4 ASP CG C 18.396 0.080 2.285 1.00 . A A . 258 ASP CG 1 1
19 29235 1 1 4 ASP H H 18.936 -0.607 -0.196 1.00 . A A . 258 ASP H 1 1
19 29236 1 1 4 ASP HA H 18.138 -3.066 0.872 1.00 . A A . 258 ASP HA 1 1
19 29237 1 1 4 ASP HB2 H 18.133 -1.872 3.072 1.00 . A A . 258 ASP HB2 1 1
19 29238 1 1 4 ASP HB3 H 19.608 -1.657 2.138 1.00 . A A . 258 ASP HB3 1 1
19 29239 1 1 4 ASP N N 18.312 -1.359 -0.266 1.00 . A A . 258 ASP N 1 1
19 29240 1 1 4 ASP O O 15.707 -2.878 1.578 1.00 . A A . 258 ASP O 1 1
19 29241 1 1 4 ASP OD1 O 17.822 0.687 1.357 1.00 . A A . 258 ASP OD1 1 1
19 29242 1 1 4 ASP OD2 O 18.857 0.654 3.293 1.00 . A A . 258 ASP OD2 1 1
19 29243 1 1 5 GLU C C 13.594 -1.622 -0.067 1.00 . A A . 259 GLU C 1 1
19 29244 1 1 5 GLU CA C 14.341 -0.600 0.784 1.00 . A A . 259 GLU CA 1 1
19 29245 1 1 5 GLU CB C 13.997 0.818 0.334 1.00 . A A . 259 GLU CB 1 1
19 29246 1 1 5 GLU CD C 12.119 1.144 1.993 1.00 . A A . 259 GLU CD 1 1
19 29247 1 1 5 GLU CG C 12.540 1.181 0.534 1.00 . A A . 259 GLU CG 1 1
19 29248 1 1 5 GLU H H 16.334 -0.097 0.324 1.00 . A A . 259 GLU H 1 1
19 29249 1 1 5 GLU HA H 14.049 -0.722 1.816 1.00 . A A . 259 GLU HA 1 1
19 29250 1 1 5 GLU HB2 H 14.600 1.517 0.893 1.00 . A A . 259 GLU HB2 1 1
19 29251 1 1 5 GLU HB3 H 14.230 0.916 -0.717 1.00 . A A . 259 GLU HB3 1 1
19 29252 1 1 5 GLU HG2 H 12.378 2.177 0.153 1.00 . A A . 259 GLU HG2 1 1
19 29253 1 1 5 GLU HG3 H 11.933 0.481 -0.019 1.00 . A A . 259 GLU HG3 1 1
19 29254 1 1 5 GLU N N 15.776 -0.809 0.696 1.00 . A A . 259 GLU N 1 1
19 29255 1 1 5 GLU O O 12.520 -2.097 0.309 1.00 . A A . 259 GLU O 1 1
19 29256 1 1 5 GLU OE1 O 12.181 0.057 2.604 1.00 . A A . 259 GLU OE1 1 1
19 29257 1 1 5 GLU OE2 O 11.729 2.204 2.525 1.00 . A A . 259 GLU OE2 1 1
19 29258 1 1 6 GLU C C 13.288 -4.236 -1.398 1.00 . A A . 260 GLU C 1 1
19 29259 1 1 6 GLU CA C 13.582 -2.928 -2.125 1.00 . A A . 260 GLU CA 1 1
19 29260 1 1 6 GLU CB C 14.516 -3.184 -3.309 1.00 . A A . 260 GLU CB 1 1
19 29261 1 1 6 GLU CD C 14.927 -4.440 -5.463 1.00 . A A . 260 GLU CD 1 1
19 29262 1 1 6 GLU CG C 13.974 -4.192 -4.309 1.00 . A A . 260 GLU CG 1 1
19 29263 1 1 6 GLU H H 15.035 -1.546 -1.451 1.00 . A A . 260 GLU H 1 1
19 29264 1 1 6 GLU HA H 12.654 -2.515 -2.490 1.00 . A A . 260 GLU HA 1 1
19 29265 1 1 6 GLU HB2 H 14.685 -2.252 -3.826 1.00 . A A . 260 GLU HB2 1 1
19 29266 1 1 6 GLU HB3 H 15.460 -3.553 -2.934 1.00 . A A . 260 GLU HB3 1 1
19 29267 1 1 6 GLU HG2 H 13.800 -5.128 -3.800 1.00 . A A . 260 GLU HG2 1 1
19 29268 1 1 6 GLU HG3 H 13.040 -3.820 -4.706 1.00 . A A . 260 GLU HG3 1 1
19 29269 1 1 6 GLU N N 14.178 -1.958 -1.214 1.00 . A A . 260 GLU N 1 1
19 29270 1 1 6 GLU O O 12.257 -4.868 -1.628 1.00 . A A . 260 GLU O 1 1
19 29271 1 1 6 GLU OE1 O 16.018 -3.831 -5.474 1.00 . A A . 260 GLU OE1 1 1
19 29272 1 1 6 GLU OE2 O 14.584 -5.244 -6.355 1.00 . A A . 260 GLU OE2 1 1
19 29273 1 1 7 GLU C C 12.740 -5.824 1.052 1.00 . A A . 261 GLU C 1 1
19 29274 1 1 7 GLU CA C 14.040 -5.857 0.259 1.00 . A A . 261 GLU CA 1 1
19 29275 1 1 7 GLU CB C 15.224 -6.047 1.208 1.00 . A A . 261 GLU CB 1 1
19 29276 1 1 7 GLU CD C 16.311 -7.465 2.993 1.00 . A A . 261 GLU CD 1 1
19 29277 1 1 7 GLU CG C 15.127 -7.303 2.059 1.00 . A A . 261 GLU CG 1 1
19 29278 1 1 7 GLU H H 14.998 -4.078 -0.372 1.00 . A A . 261 GLU H 1 1
19 29279 1 1 7 GLU HA H 14.006 -6.685 -0.434 1.00 . A A . 261 GLU HA 1 1
19 29280 1 1 7 GLU HB2 H 16.132 -6.103 0.626 1.00 . A A . 261 GLU HB2 1 1
19 29281 1 1 7 GLU HB3 H 15.282 -5.195 1.868 1.00 . A A . 261 GLU HB3 1 1
19 29282 1 1 7 GLU HG2 H 14.226 -7.252 2.652 1.00 . A A . 261 GLU HG2 1 1
19 29283 1 1 7 GLU HG3 H 15.081 -8.162 1.407 1.00 . A A . 261 GLU HG3 1 1
19 29284 1 1 7 GLU N N 14.200 -4.630 -0.513 1.00 . A A . 261 GLU N 1 1
19 29285 1 1 7 GLU O O 12.031 -6.826 1.147 1.00 . A A . 261 GLU O 1 1
19 29286 1 1 7 GLU OE1 O 17.453 -7.542 2.495 1.00 . A A . 261 GLU OE1 1 1
19 29287 1 1 7 GLU OE2 O 16.095 -7.514 4.222 1.00 . A A . 261 GLU OE2 1 1
19 29288 1 1 8 LEU C C 9.984 -4.562 1.496 1.00 . A A . 262 LEU C 1 1
19 29289 1 1 8 LEU CA C 11.214 -4.490 2.396 1.00 . A A . 262 LEU CA 1 1
19 29290 1 1 8 LEU CB C 11.244 -3.166 3.167 1.00 . A A . 262 LEU CB 1 1
19 29291 1 1 8 LEU CD1 C 13.651 -3.256 3.907 1.00 . A A . 262 LEU CD1 1 1
19 29292 1 1 8 LEU CD2 C 12.010 -1.854 5.166 1.00 . A A . 262 LEU CD2 1 1
19 29293 1 1 8 LEU CG C 12.205 -3.130 4.363 1.00 . A A . 262 LEU CG 1 1
19 29294 1 1 8 LEU H H 13.035 -3.899 1.498 1.00 . A A . 262 LEU H 1 1
19 29295 1 1 8 LEU HA H 11.167 -5.304 3.105 1.00 . A A . 262 LEU HA 1 1
19 29296 1 1 8 LEU HB2 H 11.528 -2.382 2.480 1.00 . A A . 262 LEU HB2 1 1
19 29297 1 1 8 LEU HB3 H 10.248 -2.962 3.529 1.00 . A A . 262 LEU HB3 1 1
19 29298 1 1 8 LEU HD11 H 14.308 -3.062 4.741 1.00 . A A . 262 LEU HD11 1 1
19 29299 1 1 8 LEU HD12 H 13.845 -2.541 3.122 1.00 . A A . 262 LEU HD12 1 1
19 29300 1 1 8 LEU HD13 H 13.826 -4.255 3.536 1.00 . A A . 262 LEU HD13 1 1
19 29301 1 1 8 LEU HD21 H 12.311 -1.004 4.571 1.00 . A A . 262 LEU HD21 1 1
19 29302 1 1 8 LEU HD22 H 12.611 -1.898 6.063 1.00 . A A . 262 LEU HD22 1 1
19 29303 1 1 8 LEU HD23 H 10.969 -1.754 5.435 1.00 . A A . 262 LEU HD23 1 1
19 29304 1 1 8 LEU HG H 11.989 -3.966 5.010 1.00 . A A . 262 LEU HG 1 1
19 29305 1 1 8 LEU N N 12.431 -4.661 1.615 1.00 . A A . 262 LEU N 1 1
19 29306 1 1 8 LEU O O 8.970 -5.152 1.868 1.00 . A A . 262 LEU O 1 1
19 29307 1 1 9 ILE C C 8.566 -5.425 -0.975 1.00 . A A . 263 ILE C 1 1
19 29308 1 1 9 ILE CA C 8.974 -3.990 -0.646 1.00 . A A . 263 ILE CA 1 1
19 29309 1 1 9 ILE CB C 9.331 -3.235 -1.952 1.00 . A A . 263 ILE CB 1 1
19 29310 1 1 9 ILE CD1 C 9.204 -0.966 -3.103 1.00 . A A . 263 ILE CD1 1 1
19 29311 1 1 9 ILE CG1 C 8.862 -1.785 -1.875 1.00 . A A . 263 ILE CG1 1 1
19 29312 1 1 9 ILE CG2 C 8.734 -3.925 -3.175 1.00 . A A . 263 ILE CG2 1 1
19 29313 1 1 9 ILE H H 10.922 -3.523 0.059 1.00 . A A . 263 ILE H 1 1
19 29314 1 1 9 ILE HA H 8.136 -3.488 -0.185 1.00 . A A . 263 ILE HA 1 1
19 29315 1 1 9 ILE HB H 10.403 -3.242 -2.053 1.00 . A A . 263 ILE HB 1 1
19 29316 1 1 9 ILE HD11 H 9.785 -0.104 -2.811 1.00 . A A . 263 ILE HD11 1 1
19 29317 1 1 9 ILE HD12 H 8.293 -0.640 -3.583 1.00 . A A . 263 ILE HD12 1 1
19 29318 1 1 9 ILE HD13 H 9.777 -1.571 -3.790 1.00 . A A . 263 ILE HD13 1 1
19 29319 1 1 9 ILE HG12 H 7.790 -1.766 -1.754 1.00 . A A . 263 ILE HG12 1 1
19 29320 1 1 9 ILE HG13 H 9.324 -1.312 -1.023 1.00 . A A . 263 ILE HG13 1 1
19 29321 1 1 9 ILE HG21 H 9.191 -4.896 -3.300 1.00 . A A . 263 ILE HG21 1 1
19 29322 1 1 9 ILE HG22 H 8.918 -3.325 -4.053 1.00 . A A . 263 ILE HG22 1 1
19 29323 1 1 9 ILE HG23 H 7.669 -4.044 -3.036 1.00 . A A . 263 ILE HG23 1 1
19 29324 1 1 9 ILE N N 10.083 -3.971 0.305 1.00 . A A . 263 ILE N 1 1
19 29325 1 1 9 ILE O O 7.400 -5.794 -0.827 1.00 . A A . 263 ILE O 1 1
19 29326 1 1 10 ARG C C 8.819 -8.404 -0.535 1.00 . A A . 264 ARG C 1 1
19 29327 1 1 10 ARG CA C 9.252 -7.619 -1.763 1.00 . A A . 264 ARG CA 1 1
19 29328 1 1 10 ARG CB C 10.465 -8.280 -2.409 1.00 . A A . 264 ARG CB 1 1
19 29329 1 1 10 ARG CD C 12.889 -8.916 -2.240 1.00 . A A . 264 ARG CD 1 1
19 29330 1 1 10 ARG CG C 11.711 -8.254 -1.543 1.00 . A A . 264 ARG CG 1 1
19 29331 1 1 10 ARG CZ C 14.193 -8.662 -4.311 1.00 . A A . 264 ARG CZ 1 1
19 29332 1 1 10 ARG H H 10.440 -5.884 -1.516 1.00 . A A . 264 ARG H 1 1
19 29333 1 1 10 ARG HA H 8.438 -7.621 -2.474 1.00 . A A . 264 ARG HA 1 1
19 29334 1 1 10 ARG HB2 H 10.221 -9.310 -2.618 1.00 . A A . 264 ARG HB2 1 1
19 29335 1 1 10 ARG HB3 H 10.683 -7.774 -3.336 1.00 . A A . 264 ARG HB3 1 1
19 29336 1 1 10 ARG HD2 H 13.754 -8.851 -1.598 1.00 . A A . 264 ARG HD2 1 1
19 29337 1 1 10 ARG HD3 H 12.649 -9.954 -2.415 1.00 . A A . 264 ARG HD3 1 1
19 29338 1 1 10 ARG HE H 12.633 -7.528 -3.799 1.00 . A A . 264 ARG HE 1 1
19 29339 1 1 10 ARG HG2 H 11.966 -7.228 -1.323 1.00 . A A . 264 ARG HG2 1 1
19 29340 1 1 10 ARG HG3 H 11.506 -8.782 -0.624 1.00 . A A . 264 ARG HG3 1 1
19 29341 1 1 10 ARG HH11 H 14.825 -10.142 -3.087 1.00 . A A . 264 ARG HH11 1 1
19 29342 1 1 10 ARG HH12 H 15.727 -9.956 -4.553 1.00 . A A . 264 ARG HH12 1 1
19 29343 1 1 10 ARG HH21 H 13.813 -7.276 -5.733 1.00 . A A . 264 ARG HH21 1 1
19 29344 1 1 10 ARG HH22 H 15.153 -8.325 -6.058 1.00 . A A . 264 ARG HH22 1 1
19 29345 1 1 10 ARG N N 9.528 -6.231 -1.419 1.00 . A A . 264 ARG N 1 1
19 29346 1 1 10 ARG NE N 13.198 -8.279 -3.518 1.00 . A A . 264 ARG NE 1 1
19 29347 1 1 10 ARG NH1 N 14.979 -9.669 -3.954 1.00 . A A . 264 ARG NH1 1 1
19 29348 1 1 10 ARG NH2 N 14.403 -8.037 -5.462 1.00 . A A . 264 ARG NH2 1 1
19 29349 1 1 10 ARG O O 7.942 -9.261 -0.621 1.00 . A A . 264 ARG O 1 1
19 29350 1 1 11 LYS C C 7.568 -8.634 2.067 1.00 . A A . 265 LYS C 1 1
19 29351 1 1 11 LYS CA C 9.066 -8.778 1.850 1.00 . A A . 265 LYS CA 1 1
19 29352 1 1 11 LYS CB C 9.831 -8.179 3.031 1.00 . A A . 265 LYS CB 1 1
19 29353 1 1 11 LYS CD C 10.371 -8.274 5.489 1.00 . A A . 265 LYS CD 1 1
19 29354 1 1 11 LYS CE C 11.873 -8.364 5.258 1.00 . A A . 265 LYS CE 1 1
19 29355 1 1 11 LYS CG C 9.587 -8.903 4.346 1.00 . A A . 265 LYS CG 1 1
19 29356 1 1 11 LYS H H 10.109 -7.400 0.625 1.00 . A A . 265 LYS H 1 1
19 29357 1 1 11 LYS HA H 9.314 -9.825 1.750 1.00 . A A . 265 LYS HA 1 1
19 29358 1 1 11 LYS HB2 H 10.888 -8.213 2.816 1.00 . A A . 265 LYS HB2 1 1
19 29359 1 1 11 LYS HB3 H 9.529 -7.149 3.151 1.00 . A A . 265 LYS HB3 1 1
19 29360 1 1 11 LYS HD2 H 10.092 -7.234 5.574 1.00 . A A . 265 LYS HD2 1 1
19 29361 1 1 11 LYS HD3 H 10.126 -8.790 6.406 1.00 . A A . 265 LYS HD3 1 1
19 29362 1 1 11 LYS HE2 H 12.117 -7.834 4.350 1.00 . A A . 265 LYS HE2 1 1
19 29363 1 1 11 LYS HE3 H 12.382 -7.901 6.091 1.00 . A A . 265 LYS HE3 1 1
19 29364 1 1 11 LYS HG2 H 8.533 -8.860 4.579 1.00 . A A . 265 LYS HG2 1 1
19 29365 1 1 11 LYS HG3 H 9.890 -9.935 4.238 1.00 . A A . 265 LYS HG3 1 1
19 29366 1 1 11 LYS HZ1 H 13.164 -9.825 4.508 1.00 . A A . 265 LYS HZ1 1 1
19 29367 1 1 11 LYS HZ2 H 11.576 -10.364 4.732 1.00 . A A . 265 LYS HZ2 1 1
19 29368 1 1 11 LYS HZ3 H 12.592 -10.151 6.067 1.00 . A A . 265 LYS HZ3 1 1
19 29369 1 1 11 LYS N N 9.424 -8.101 0.611 1.00 . A A . 265 LYS N 1 1
19 29370 1 1 11 LYS NZ N 12.333 -9.775 5.132 1.00 . A A . 265 LYS NZ 1 1
19 29371 1 1 11 LYS O O 6.866 -9.601 2.378 1.00 . A A . 265 LYS O 1 1
19 29372 1 1 12 ALA C C 4.902 -7.887 0.911 1.00 . A A . 266 ALA C 1 1
19 29373 1 1 12 ALA CA C 5.671 -7.119 1.976 1.00 . A A . 266 ALA CA 1 1
19 29374 1 1 12 ALA CB C 5.435 -5.621 1.839 1.00 . A A . 266 ALA CB 1 1
19 29375 1 1 12 ALA H H 7.698 -6.702 1.580 1.00 . A A . 266 ALA H 1 1
19 29376 1 1 12 ALA HA H 5.339 -7.433 2.955 1.00 . A A . 266 ALA HA 1 1
19 29377 1 1 12 ALA HB1 H 6.351 -5.090 2.056 1.00 . A A . 266 ALA HB1 1 1
19 29378 1 1 12 ALA HB2 H 4.667 -5.313 2.533 1.00 . A A . 266 ALA HB2 1 1
19 29379 1 1 12 ALA HB3 H 5.120 -5.397 0.830 1.00 . A A . 266 ALA HB3 1 1
19 29380 1 1 12 ALA N N 7.085 -7.415 1.855 1.00 . A A . 266 ALA N 1 1
19 29381 1 1 12 ALA O O 3.788 -8.357 1.143 1.00 . A A . 266 ALA O 1 1
19 29382 1 1 13 ILE C C 4.696 -10.202 -1.026 1.00 . A A . 267 ILE C 1 1
19 29383 1 1 13 ILE CA C 4.926 -8.734 -1.377 1.00 . A A . 267 ILE CA 1 1
19 29384 1 1 13 ILE CB C 5.803 -8.632 -2.643 1.00 . A A . 267 ILE CB 1 1
19 29385 1 1 13 ILE CD1 C 6.767 -6.960 -4.314 1.00 . A A . 267 ILE CD1 1 1
19 29386 1 1 13 ILE CG1 C 5.883 -7.174 -3.104 1.00 . A A . 267 ILE CG1 1 1
19 29387 1 1 13 ILE CG2 C 5.251 -9.518 -3.752 1.00 . A A . 267 ILE CG2 1 1
19 29388 1 1 13 ILE H H 6.415 -7.621 -0.371 1.00 . A A . 267 ILE H 1 1
19 29389 1 1 13 ILE HA H 3.979 -8.274 -1.591 1.00 . A A . 267 ILE HA 1 1
19 29390 1 1 13 ILE HB H 6.795 -8.980 -2.397 1.00 . A A . 267 ILE HB 1 1
19 29391 1 1 13 ILE HD11 H 6.152 -6.727 -5.172 1.00 . A A . 267 ILE HD11 1 1
19 29392 1 1 13 ILE HD12 H 7.334 -7.858 -4.510 1.00 . A A . 267 ILE HD12 1 1
19 29393 1 1 13 ILE HD13 H 7.444 -6.140 -4.124 1.00 . A A . 267 ILE HD13 1 1
19 29394 1 1 13 ILE HG12 H 4.892 -6.829 -3.356 1.00 . A A . 267 ILE HG12 1 1
19 29395 1 1 13 ILE HG13 H 6.273 -6.572 -2.297 1.00 . A A . 267 ILE HG13 1 1
19 29396 1 1 13 ILE HG21 H 5.348 -9.011 -4.700 1.00 . A A . 267 ILE HG21 1 1
19 29397 1 1 13 ILE HG22 H 4.209 -9.727 -3.560 1.00 . A A . 267 ILE HG22 1 1
19 29398 1 1 13 ILE HG23 H 5.804 -10.446 -3.781 1.00 . A A . 267 ILE HG23 1 1
19 29399 1 1 13 ILE N N 5.524 -8.016 -0.260 1.00 . A A . 267 ILE N 1 1
19 29400 1 1 13 ILE O O 3.656 -10.775 -1.353 1.00 . A A . 267 ILE O 1 1
19 29401 1 1 14 GLU C C 4.458 -12.383 1.077 1.00 . A A . 268 GLU C 1 1
19 29402 1 1 14 GLU CA C 5.573 -12.200 0.054 1.00 . A A . 268 GLU CA 1 1
19 29403 1 1 14 GLU CB C 6.905 -12.674 0.637 1.00 . A A . 268 GLU CB 1 1
19 29404 1 1 14 GLU CD C 9.395 -12.958 0.290 1.00 . A A . 268 GLU CD 1 1
19 29405 1 1 14 GLU CG C 8.077 -12.518 -0.319 1.00 . A A . 268 GLU CG 1 1
19 29406 1 1 14 GLU H H 6.470 -10.293 -0.112 1.00 . A A . 268 GLU H 1 1
19 29407 1 1 14 GLU HA H 5.344 -12.786 -0.822 1.00 . A A . 268 GLU HA 1 1
19 29408 1 1 14 GLU HB2 H 7.117 -12.104 1.528 1.00 . A A . 268 GLU HB2 1 1
19 29409 1 1 14 GLU HB3 H 6.819 -13.718 0.900 1.00 . A A . 268 GLU HB3 1 1
19 29410 1 1 14 GLU HG2 H 7.889 -13.115 -1.199 1.00 . A A . 268 GLU HG2 1 1
19 29411 1 1 14 GLU HG3 H 8.158 -11.478 -0.602 1.00 . A A . 268 GLU HG3 1 1
19 29412 1 1 14 GLU N N 5.670 -10.803 -0.350 1.00 . A A . 268 GLU N 1 1
19 29413 1 1 14 GLU O O 3.661 -13.318 0.984 1.00 . A A . 268 GLU O 1 1
19 29414 1 1 14 GLU OE1 O 9.395 -13.384 1.464 1.00 . A A . 268 GLU OE1 1 1
19 29415 1 1 14 GLU OE2 O 10.428 -12.877 -0.408 1.00 . A A . 268 GLU OE2 1 1
19 29416 1 1 15 LEU C C 1.987 -11.448 2.496 1.00 . A A . 269 LEU C 1 1
19 29417 1 1 15 LEU CA C 3.390 -11.530 3.094 1.00 . A A . 269 LEU CA 1 1
19 29418 1 1 15 LEU CB C 3.597 -10.387 4.092 1.00 . A A . 269 LEU CB 1 1
19 29419 1 1 15 LEU CD1 C 5.069 -9.175 5.721 1.00 . A A . 269 LEU CD1 1 1
19 29420 1 1 15 LEU CD2 C 5.062 -11.674 5.676 1.00 . A A . 269 LEU CD2 1 1
19 29421 1 1 15 LEU CG C 4.934 -10.408 4.840 1.00 . A A . 269 LEU CG 1 1
19 29422 1 1 15 LEU H H 5.073 -10.755 2.066 1.00 . A A . 269 LEU H 1 1
19 29423 1 1 15 LEU HA H 3.494 -12.471 3.612 1.00 . A A . 269 LEU HA 1 1
19 29424 1 1 15 LEU HB2 H 3.524 -9.453 3.555 1.00 . A A . 269 LEU HB2 1 1
19 29425 1 1 15 LEU HB3 H 2.802 -10.427 4.821 1.00 . A A . 269 LEU HB3 1 1
19 29426 1 1 15 LEU HD11 H 6.110 -8.899 5.795 1.00 . A A . 269 LEU HD11 1 1
19 29427 1 1 15 LEU HD12 H 4.683 -9.392 6.706 1.00 . A A . 269 LEU HD12 1 1
19 29428 1 1 15 LEU HD13 H 4.510 -8.360 5.287 1.00 . A A . 269 LEU HD13 1 1
19 29429 1 1 15 LEU HD21 H 5.754 -12.352 5.199 1.00 . A A . 269 LEU HD21 1 1
19 29430 1 1 15 LEU HD22 H 4.096 -12.149 5.763 1.00 . A A . 269 LEU HD22 1 1
19 29431 1 1 15 LEU HD23 H 5.428 -11.420 6.660 1.00 . A A . 269 LEU HD23 1 1
19 29432 1 1 15 LEU HG H 5.741 -10.395 4.123 1.00 . A A . 269 LEU HG 1 1
19 29433 1 1 15 LEU N N 4.408 -11.478 2.050 1.00 . A A . 269 LEU N 1 1
19 29434 1 1 15 LEU O O 1.083 -12.173 2.911 1.00 . A A . 269 LEU O 1 1
19 29435 1 1 16 SER C C 0.098 -11.625 0.109 1.00 . A A . 270 SER C 1 1
19 29436 1 1 16 SER CA C 0.516 -10.374 0.877 1.00 . A A . 270 SER CA 1 1
19 29437 1 1 16 SER CB C 0.555 -9.170 -0.067 1.00 . A A . 270 SER CB 1 1
19 29438 1 1 16 SER H H 2.569 -10.003 1.241 1.00 . A A . 270 SER H 1 1
19 29439 1 1 16 SER HA H -0.214 -10.186 1.651 1.00 . A A . 270 SER HA 1 1
19 29440 1 1 16 SER HB2 H -0.421 -9.028 -0.506 1.00 . A A . 270 SER HB2 1 1
19 29441 1 1 16 SER HB3 H 0.829 -8.288 0.493 1.00 . A A . 270 SER HB3 1 1
19 29442 1 1 16 SER HG H 1.330 -10.203 -1.541 1.00 . A A . 270 SER HG 1 1
19 29443 1 1 16 SER N N 1.811 -10.556 1.525 1.00 . A A . 270 SER N 1 1
19 29444 1 1 16 SER O O -1.052 -12.055 0.190 1.00 . A A . 270 SER O 1 1
19 29445 1 1 16 SER OG O 1.499 -9.363 -1.106 1.00 . A A . 270 SER OG 1 1
19 29446 1 1 17 LEU C C 0.268 -14.542 -0.530 1.00 . A A . 271 LEU C 1 1
19 29447 1 1 17 LEU CA C 0.754 -13.404 -1.421 1.00 . A A . 271 LEU CA 1 1
19 29448 1 1 17 LEU CB C 1.998 -13.843 -2.198 1.00 . A A . 271 LEU CB 1 1
19 29449 1 1 17 LEU CD1 C 3.705 -13.403 -3.981 1.00 . A A . 271 LEU CD1 1 1
19 29450 1 1 17 LEU CD2 C 1.338 -12.669 -4.315 1.00 . A A . 271 LEU CD2 1 1
19 29451 1 1 17 LEU CG C 2.451 -12.879 -3.298 1.00 . A A . 271 LEU CG 1 1
19 29452 1 1 17 LEU H H 1.935 -11.813 -0.666 1.00 . A A . 271 LEU H 1 1
19 29453 1 1 17 LEU HA H -0.028 -13.160 -2.125 1.00 . A A . 271 LEU HA 1 1
19 29454 1 1 17 LEU HB2 H 2.811 -13.963 -1.497 1.00 . A A . 271 LEU HB2 1 1
19 29455 1 1 17 LEU HB3 H 1.794 -14.801 -2.653 1.00 . A A . 271 LEU HB3 1 1
19 29456 1 1 17 LEU HD11 H 4.422 -13.706 -3.233 1.00 . A A . 271 LEU HD11 1 1
19 29457 1 1 17 LEU HD12 H 4.132 -12.625 -4.596 1.00 . A A . 271 LEU HD12 1 1
19 29458 1 1 17 LEU HD13 H 3.450 -14.251 -4.600 1.00 . A A . 271 LEU HD13 1 1
19 29459 1 1 17 LEU HD21 H 1.742 -12.745 -5.313 1.00 . A A . 271 LEU HD21 1 1
19 29460 1 1 17 LEU HD22 H 0.903 -11.691 -4.175 1.00 . A A . 271 LEU HD22 1 1
19 29461 1 1 17 LEU HD23 H 0.577 -13.424 -4.177 1.00 . A A . 271 LEU HD23 1 1
19 29462 1 1 17 LEU HG H 2.687 -11.923 -2.856 1.00 . A A . 271 LEU HG 1 1
19 29463 1 1 17 LEU N N 1.036 -12.204 -0.638 1.00 . A A . 271 LEU N 1 1
19 29464 1 1 17 LEU O O -0.718 -15.209 -0.845 1.00 . A A . 271 LEU O 1 1
19 29465 1 1 18 LYS C C -0.822 -15.578 2.060 1.00 . A A . 272 LYS C 1 1
19 29466 1 1 18 LYS CA C 0.585 -15.814 1.518 1.00 . A A . 272 LYS CA 1 1
19 29467 1 1 18 LYS CB C 1.587 -15.885 2.674 1.00 . A A . 272 LYS CB 1 1
19 29468 1 1 18 LYS CD C 1.413 -18.370 3.031 1.00 . A A . 272 LYS CD 1 1
19 29469 1 1 18 LYS CE C 1.087 -19.477 4.021 1.00 . A A . 272 LYS CE 1 1
19 29470 1 1 18 LYS CG C 1.293 -16.996 3.671 1.00 . A A . 272 LYS CG 1 1
19 29471 1 1 18 LYS H H 1.734 -14.192 0.786 1.00 . A A . 272 LYS H 1 1
19 29472 1 1 18 LYS HA H 0.600 -16.751 0.981 1.00 . A A . 272 LYS HA 1 1
19 29473 1 1 18 LYS HB2 H 2.574 -16.046 2.269 1.00 . A A . 272 LYS HB2 1 1
19 29474 1 1 18 LYS HB3 H 1.574 -14.944 3.203 1.00 . A A . 272 LYS HB3 1 1
19 29475 1 1 18 LYS HD2 H 0.727 -18.431 2.200 1.00 . A A . 272 LYS HD2 1 1
19 29476 1 1 18 LYS HD3 H 2.425 -18.504 2.675 1.00 . A A . 272 LYS HD3 1 1
19 29477 1 1 18 LYS HE2 H 0.071 -19.349 4.362 1.00 . A A . 272 LYS HE2 1 1
19 29478 1 1 18 LYS HE3 H 1.181 -20.429 3.520 1.00 . A A . 272 LYS HE3 1 1
19 29479 1 1 18 LYS HG2 H 1.997 -16.929 4.487 1.00 . A A . 272 LYS HG2 1 1
19 29480 1 1 18 LYS HG3 H 0.289 -16.871 4.049 1.00 . A A . 272 LYS HG3 1 1
19 29481 1 1 18 LYS HZ1 H 2.659 -18.655 5.125 1.00 . A A . 272 LYS HZ1 1 1
19 29482 1 1 18 LYS HZ2 H 2.546 -20.339 5.243 1.00 . A A . 272 LYS HZ2 1 1
19 29483 1 1 18 LYS HZ3 H 1.448 -19.358 6.075 1.00 . A A . 272 LYS HZ3 1 1
19 29484 1 1 18 LYS N N 0.959 -14.757 0.585 1.00 . A A . 272 LYS N 1 1
19 29485 1 1 18 LYS NZ N 1.999 -19.456 5.198 1.00 . A A . 272 LYS NZ 1 1
19 29486 1 1 18 LYS O O -1.621 -16.509 2.172 1.00 . A A . 272 LYS O 1 1
19 29487 1 1 19 GLU C C -3.529 -14.214 1.907 1.00 . A A . 273 GLU C 1 1
19 29488 1 1 19 GLU CA C -2.423 -13.956 2.929 1.00 . A A . 273 GLU CA 1 1
19 29489 1 1 19 GLU CB C -2.426 -12.481 3.339 1.00 . A A . 273 GLU CB 1 1
19 29490 1 1 19 GLU CD C -4.073 -12.718 5.251 1.00 . A A . 273 GLU CD 1 1
19 29491 1 1 19 GLU CG C -3.739 -12.012 3.949 1.00 . A A . 273 GLU CG 1 1
19 29492 1 1 19 GLU H H -0.434 -13.631 2.283 1.00 . A A . 273 GLU H 1 1
19 29493 1 1 19 GLU HA H -2.608 -14.562 3.802 1.00 . A A . 273 GLU HA 1 1
19 29494 1 1 19 GLU HB2 H -1.640 -12.320 4.063 1.00 . A A . 273 GLU HB2 1 1
19 29495 1 1 19 GLU HB3 H -2.225 -11.878 2.466 1.00 . A A . 273 GLU HB3 1 1
19 29496 1 1 19 GLU HG2 H -3.672 -10.952 4.142 1.00 . A A . 273 GLU HG2 1 1
19 29497 1 1 19 GLU HG3 H -4.534 -12.199 3.242 1.00 . A A . 273 GLU HG3 1 1
19 29498 1 1 19 GLU N N -1.115 -14.326 2.396 1.00 . A A . 273 GLU N 1 1
19 29499 1 1 19 GLU O O -4.626 -14.644 2.264 1.00 . A A . 273 GLU O 1 1
19 29500 1 1 19 GLU OE1 O -4.254 -13.954 5.231 1.00 . A A . 273 GLU OE1 1 1
19 29501 1 1 19 GLU OE2 O -4.153 -12.033 6.292 1.00 . A A . 273 GLU OE2 1 1
19 29502 1 1 20 SER C C -4.338 -15.603 -0.820 1.00 . A A . 274 SER C 1 1
19 29503 1 1 20 SER CA C -4.204 -14.127 -0.440 1.00 . A A . 274 SER CA 1 1
19 29504 1 1 20 SER CB C -3.798 -13.308 -1.668 1.00 . A A . 274 SER CB 1 1
19 29505 1 1 20 SER H H -2.346 -13.588 0.422 1.00 . A A . 274 SER H 1 1
19 29506 1 1 20 SER HA H -5.161 -13.774 -0.088 1.00 . A A . 274 SER HA 1 1
19 29507 1 1 20 SER HB2 H -4.530 -13.447 -2.449 1.00 . A A . 274 SER HB2 1 1
19 29508 1 1 20 SER HB3 H -3.750 -12.263 -1.401 1.00 . A A . 274 SER HB3 1 1
19 29509 1 1 20 SER HG H -2.589 -14.609 -2.495 1.00 . A A . 274 SER HG 1 1
19 29510 1 1 20 SER N N -3.236 -13.936 0.639 1.00 . A A . 274 SER N 1 1
19 29511 1 1 20 SER O O -4.142 -15.974 -1.978 1.00 . A A . 274 SER O 1 1
19 29512 1 1 20 SER OG O -2.531 -13.713 -2.155 1.00 . A A . 274 SER OG 1 1
19 29513 1 1 21 ARG C C -5.863 -18.138 -1.166 1.00 . A A . 275 ARG C 1 1
19 29514 1 1 21 ARG CA C -4.831 -17.870 -0.072 1.00 . A A . 275 ARG CA 1 1
19 29515 1 1 21 ARG CB C -5.246 -18.575 1.223 1.00 . A A . 275 ARG CB 1 1
19 29516 1 1 21 ARG CD C -6.936 -18.806 3.073 1.00 . A A . 275 ARG CD 1 1
19 29517 1 1 21 ARG CG C -6.538 -18.040 1.822 1.00 . A A . 275 ARG CG 1 1
19 29518 1 1 21 ARG CZ C -7.566 -21.097 3.716 1.00 . A A . 275 ARG CZ 1 1
19 29519 1 1 21 ARG H H -4.814 -16.084 1.061 1.00 . A A . 275 ARG H 1 1
19 29520 1 1 21 ARG HA H -3.877 -18.261 -0.392 1.00 . A A . 275 ARG HA 1 1
19 29521 1 1 21 ARG HB2 H -5.377 -19.627 1.021 1.00 . A A . 275 ARG HB2 1 1
19 29522 1 1 21 ARG HB3 H -4.459 -18.453 1.953 1.00 . A A . 275 ARG HB3 1 1
19 29523 1 1 21 ARG HD2 H -6.150 -18.706 3.807 1.00 . A A . 275 ARG HD2 1 1
19 29524 1 1 21 ARG HD3 H -7.848 -18.381 3.465 1.00 . A A . 275 ARG HD3 1 1
19 29525 1 1 21 ARG HE H -6.976 -20.544 1.891 1.00 . A A . 275 ARG HE 1 1
19 29526 1 1 21 ARG HG2 H -6.401 -17.000 2.077 1.00 . A A . 275 ARG HG2 1 1
19 29527 1 1 21 ARG HG3 H -7.326 -18.131 1.089 1.00 . A A . 275 ARG HG3 1 1
19 29528 1 1 21 ARG HH11 H -7.703 -19.734 5.202 1.00 . A A . 275 ARG HH11 1 1
19 29529 1 1 21 ARG HH12 H -8.133 -21.354 5.639 1.00 . A A . 275 ARG HH12 1 1
19 29530 1 1 21 ARG HH21 H -7.541 -22.681 2.459 1.00 . A A . 275 ARG HH21 1 1
19 29531 1 1 21 ARG HH22 H -8.042 -23.027 4.081 1.00 . A A . 275 ARG HH22 1 1
19 29532 1 1 21 ARG N N -4.671 -16.438 0.160 1.00 . A A . 275 ARG N 1 1
19 29533 1 1 21 ARG NE N -7.152 -20.225 2.801 1.00 . A A . 275 ARG NE 1 1
19 29534 1 1 21 ARG NH1 N -7.821 -20.696 4.954 1.00 . A A . 275 ARG NH1 1 1
19 29535 1 1 21 ARG NH2 N -7.729 -22.373 3.392 1.00 . A A . 275 ARG NH2 1 1
19 29536 1 1 21 ARG O O -5.648 -18.978 -2.041 1.00 . A A . 275 ARG O 1 1
19 29537 1 1 22 ASN C C -9.124 -16.513 -1.894 1.00 . A A . 276 ASN C 1 1
19 29538 1 1 22 ASN CA C -8.050 -17.578 -2.090 1.00 . A A . 276 ASN CA 1 1
19 29539 1 1 22 ASN CB C -8.673 -18.973 -1.979 1.00 . A A . 276 ASN CB 1 1
19 29540 1 1 22 ASN CG C -9.774 -19.204 -2.997 1.00 . A A . 276 ASN CG 1 1
19 29541 1 1 22 ASN H H -7.092 -16.767 -0.385 1.00 . A A . 276 ASN H 1 1
19 29542 1 1 22 ASN HA H -7.618 -17.462 -3.073 1.00 . A A . 276 ASN HA 1 1
19 29543 1 1 22 ASN HB2 H -7.904 -19.716 -2.134 1.00 . A A . 276 ASN HB2 1 1
19 29544 1 1 22 ASN HB3 H -9.090 -19.095 -0.990 1.00 . A A . 276 ASN HB3 1 1
19 29545 1 1 22 ASN HD21 H -8.736 -20.689 -3.818 1.00 . A A . 276 ASN HD21 1 1
19 29546 1 1 22 ASN HD22 H -10.268 -20.353 -4.543 1.00 . A A . 276 ASN HD22 1 1
19 29547 1 1 22 ASN N N -6.981 -17.420 -1.108 1.00 . A A . 276 ASN N 1 1
19 29548 1 1 22 ASN ND2 N -9.572 -20.181 -3.875 1.00 . A A . 276 ASN ND2 1 1
19 29549 1 1 22 ASN O O -9.608 -15.920 -2.859 1.00 . A A . 276 ASN O 1 1
19 29550 1 1 22 ASN OD1 O -10.794 -18.515 -2.996 1.00 . A A . 276 ASN OD1 1 1
19 29551 1 1 23 SER C C -10.420 -14.900 1.170 1.00 . A A . 277 SER C 1 1
19 29552 1 1 23 SER CA C -10.505 -15.285 -0.303 1.00 . A A . 277 SER CA 1 1
19 29553 1 1 23 SER CB C -11.903 -15.826 -0.618 1.00 . A A . 277 SER CB 1 1
19 29554 1 1 23 SER H H -9.062 -16.783 0.085 1.00 . A A . 277 SER H 1 1
19 29555 1 1 23 SER HA H -10.324 -14.407 -0.905 1.00 . A A . 277 SER HA 1 1
19 29556 1 1 23 SER HB2 H -12.062 -16.743 -0.070 1.00 . A A . 277 SER HB2 1 1
19 29557 1 1 23 SER HB3 H -12.643 -15.097 -0.321 1.00 . A A . 277 SER HB3 1 1
19 29558 1 1 23 SER HG H -12.354 -15.298 -2.450 1.00 . A A . 277 SER HG 1 1
19 29559 1 1 23 SER N N -9.488 -16.276 -0.638 1.00 . A A . 277 SER N 1 1
19 29560 1 1 23 SER O O -11.435 -14.828 1.863 1.00 . A A . 277 SER O 1 1
19 29561 1 1 23 SER OG O -12.053 -16.092 -2.001 1.00 . A A . 277 SER OG 1 1
19 29562 1 1 24 ALA C C -9.491 -15.348 3.985 1.00 . A A . 278 ALA C 1 1
19 29563 1 1 24 ALA CA C -8.971 -14.277 3.031 1.00 . A A . 278 ALA CA 1 1
19 29564 1 1 24 ALA CB C -9.623 -12.935 3.331 1.00 . A A . 278 ALA CB 1 1
19 29565 1 1 24 ALA H H -8.432 -14.730 1.035 1.00 . A A . 278 ALA H 1 1
19 29566 1 1 24 ALA HA H -7.906 -14.172 3.174 1.00 . A A . 278 ALA HA 1 1
19 29567 1 1 24 ALA HB1 H -9.255 -12.193 2.638 1.00 . A A . 278 ALA HB1 1 1
19 29568 1 1 24 ALA HB2 H -9.383 -12.636 4.340 1.00 . A A . 278 ALA HB2 1 1
19 29569 1 1 24 ALA HB3 H -10.695 -13.024 3.228 1.00 . A A . 278 ALA HB3 1 1
19 29570 1 1 24 ALA N N -9.200 -14.655 1.640 1.00 . A A . 278 ALA N 1 1
19 29571 1 1 24 ALA O O -10.661 -15.245 4.410 1.00 . A A . 278 ALA O 1 1
19 29572 1 1 24 ALA OXT O -8.725 -16.284 4.295 1.00 . A A . 278 ALA OXT 1 1
19 29573 2 2 1 MET C C -13.449 1.901 2.911 1.00 . B B . 1 MET C 1 1
19 29574 2 2 1 MET CA C -14.729 1.693 2.105 1.00 . B B . 1 MET CA 1 1
19 29575 2 2 1 MET CB C -14.534 0.590 1.060 1.00 . B B . 1 MET CB 1 1
19 29576 2 2 1 MET CE C -12.917 -1.786 -0.287 1.00 . B B . 1 MET CE 1 1
19 29577 2 2 1 MET CG C -13.474 0.913 0.020 1.00 . B B . 1 MET CG 1 1
19 29578 2 2 1 MET H1 H -14.801 2.923 0.420 1.00 . B B . 1 MET H1 1 1
19 29579 2 2 1 MET H2 H -14.723 3.768 1.882 1.00 . B B . 1 MET H2 1 1
19 29580 2 2 1 MET H3 H -16.170 3.031 1.409 1.00 . B B . 1 MET H3 1 1
19 29581 2 2 1 MET HA H -15.523 1.406 2.778 1.00 . B B . 1 MET HA 1 1
19 29582 2 2 1 MET HB2 H -14.247 -0.321 1.564 1.00 . B B . 1 MET HB2 1 1
19 29583 2 2 1 MET HB3 H -15.470 0.427 0.548 1.00 . B B . 1 MET HB3 1 1
19 29584 2 2 1 MET HE1 H -13.788 -2.414 -0.171 1.00 . B B . 1 MET HE1 1 1
19 29585 2 2 1 MET HE2 H -12.569 -1.470 0.686 1.00 . B B . 1 MET HE2 1 1
19 29586 2 2 1 MET HE3 H -12.137 -2.339 -0.786 1.00 . B B . 1 MET HE3 1 1
19 29587 2 2 1 MET HG2 H -13.721 1.856 -0.445 1.00 . B B . 1 MET HG2 1 1
19 29588 2 2 1 MET HG3 H -12.519 0.999 0.517 1.00 . B B . 1 MET HG3 1 1
19 29589 2 2 1 MET N N -15.133 2.940 1.405 1.00 . B B . 1 MET N 1 1
19 29590 2 2 1 MET O O -12.472 2.464 2.414 1.00 . B B . 1 MET O 1 1
19 29591 2 2 1 MET SD S -13.347 -0.348 -1.263 1.00 . B B . 1 MET SD 1 1
19 29592 2 2 2 GLN C C -11.246 0.548 4.722 1.00 . B B . 2 GLN C 1 1
19 29593 2 2 2 GLN CA C -12.316 1.584 5.048 1.00 . B B . 2 GLN CA 1 1
19 29594 2 2 2 GLN CB C -12.747 1.439 6.508 1.00 . B B . 2 GLN CB 1 1
19 29595 2 2 2 GLN CD C -14.109 2.360 8.422 1.00 . B B . 2 GLN CD 1 1
19 29596 2 2 2 GLN CG C -13.711 2.519 6.969 1.00 . B B . 2 GLN CG 1 1
19 29597 2 2 2 GLN H H -14.279 1.015 4.499 1.00 . B B . 2 GLN H 1 1
19 29598 2 2 2 GLN HA H -11.901 2.569 4.902 1.00 . B B . 2 GLN HA 1 1
19 29599 2 2 2 GLN HB2 H -13.227 0.480 6.635 1.00 . B B . 2 GLN HB2 1 1
19 29600 2 2 2 GLN HB3 H -11.870 1.478 7.135 1.00 . B B . 2 GLN HB3 1 1
19 29601 2 2 2 GLN HE21 H -13.278 4.111 8.866 1.00 . B B . 2 GLN HE21 1 1
19 29602 2 2 2 GLN HE22 H -14.005 3.269 10.188 1.00 . B B . 2 GLN HE22 1 1
19 29603 2 2 2 GLN HG2 H -13.239 3.482 6.843 1.00 . B B . 2 GLN HG2 1 1
19 29604 2 2 2 GLN HG3 H -14.601 2.472 6.359 1.00 . B B . 2 GLN HG3 1 1
19 29605 2 2 2 GLN N N -13.468 1.449 4.162 1.00 . B B . 2 GLN N 1 1
19 29606 2 2 2 GLN NE2 N -13.763 3.346 9.241 1.00 . B B . 2 GLN NE2 1 1
19 29607 2 2 2 GLN O O -11.557 -0.592 4.382 1.00 . B B . 2 GLN O 1 1
19 29608 2 2 2 GLN OE1 O -14.717 1.360 8.806 1.00 . B B . 2 GLN OE1 1 1
19 29609 2 2 3 ILE C C -7.675 0.389 5.461 1.00 . B B . 3 ILE C 1 1
19 29610 2 2 3 ILE CA C -8.864 0.060 4.565 1.00 . B B . 3 ILE CA 1 1
19 29611 2 2 3 ILE CB C -8.412 0.139 3.091 1.00 . B B . 3 ILE CB 1 1
19 29612 2 2 3 ILE CD1 C -7.459 1.718 1.332 1.00 . B B . 3 ILE CD1 1 1
19 29613 2 2 3 ILE CG1 C -8.021 1.575 2.730 1.00 . B B . 3 ILE CG1 1 1
19 29614 2 2 3 ILE CG2 C -9.508 -0.371 2.164 1.00 . B B . 3 ILE CG2 1 1
19 29615 2 2 3 ILE H H -9.804 1.873 5.121 1.00 . B B . 3 ILE H 1 1
19 29616 2 2 3 ILE HA H -9.187 -0.951 4.767 1.00 . B B . 3 ILE HA 1 1
19 29617 2 2 3 ILE HB H -7.549 -0.500 2.969 1.00 . B B . 3 ILE HB 1 1
19 29618 2 2 3 ILE HD11 H -6.647 2.430 1.341 1.00 . B B . 3 ILE HD11 1 1
19 29619 2 2 3 ILE HD12 H -8.235 2.066 0.666 1.00 . B B . 3 ILE HD12 1 1
19 29620 2 2 3 ILE HD13 H -7.094 0.761 0.991 1.00 . B B . 3 ILE HD13 1 1
19 29621 2 2 3 ILE HG12 H -8.893 2.208 2.801 1.00 . B B . 3 ILE HG12 1 1
19 29622 2 2 3 ILE HG13 H -7.272 1.923 3.426 1.00 . B B . 3 ILE HG13 1 1
19 29623 2 2 3 ILE HG21 H -9.910 0.454 1.594 1.00 . B B . 3 ILE HG21 1 1
19 29624 2 2 3 ILE HG22 H -10.296 -0.820 2.751 1.00 . B B . 3 ILE HG22 1 1
19 29625 2 2 3 ILE HG23 H -9.097 -1.108 1.491 1.00 . B B . 3 ILE HG23 1 1
19 29626 2 2 3 ILE N N -9.985 0.952 4.838 1.00 . B B . 3 ILE N 1 1
19 29627 2 2 3 ILE O O -7.366 1.559 5.697 1.00 . B B . 3 ILE O 1 1
19 29628 2 2 4 PHE C C -4.566 -0.390 6.004 1.00 . B B . 4 PHE C 1 1
19 29629 2 2 4 PHE CA C -5.848 -0.475 6.818 1.00 . B B . 4 PHE CA 1 1
19 29630 2 2 4 PHE CB C -5.735 -1.613 7.834 1.00 . B B . 4 PHE CB 1 1
19 29631 2 2 4 PHE CD1 C -7.881 -1.813 9.122 1.00 . B B . 4 PHE CD1 1 1
19 29632 2 2 4 PHE CD2 C -6.008 -0.784 10.180 1.00 . B B . 4 PHE CD2 1 1
19 29633 2 2 4 PHE CE1 C -8.637 -1.613 10.262 1.00 . B B . 4 PHE CE1 1 1
19 29634 2 2 4 PHE CE2 C -6.757 -0.580 11.321 1.00 . B B . 4 PHE CE2 1 1
19 29635 2 2 4 PHE CG C -6.560 -1.403 9.070 1.00 . B B . 4 PHE CG 1 1
19 29636 2 2 4 PHE CZ C -8.074 -0.996 11.363 1.00 . B B . 4 PHE CZ 1 1
19 29637 2 2 4 PHE H H -7.302 -1.559 5.726 1.00 . B B . 4 PHE H 1 1
19 29638 2 2 4 PHE HA H -5.977 0.455 7.352 1.00 . B B . 4 PHE HA 1 1
19 29639 2 2 4 PHE HB2 H -6.061 -2.532 7.371 1.00 . B B . 4 PHE HB2 1 1
19 29640 2 2 4 PHE HB3 H -4.703 -1.715 8.135 1.00 . B B . 4 PHE HB3 1 1
19 29641 2 2 4 PHE HD1 H -8.320 -2.297 8.262 1.00 . B B . 4 PHE HD1 1 1
19 29642 2 2 4 PHE HD2 H -4.978 -0.459 10.148 1.00 . B B . 4 PHE HD2 1 1
19 29643 2 2 4 PHE HE1 H -9.667 -1.937 10.291 1.00 . B B . 4 PHE HE1 1 1
19 29644 2 2 4 PHE HE2 H -6.314 -0.092 12.178 1.00 . B B . 4 PHE HE2 1 1
19 29645 2 2 4 PHE HZ H -8.663 -0.837 12.254 1.00 . B B . 4 PHE HZ 1 1
19 29646 2 2 4 PHE N N -7.010 -0.651 5.955 1.00 . B B . 4 PHE N 1 1
19 29647 2 2 4 PHE O O -4.485 -0.919 4.895 1.00 . B B . 4 PHE O 1 1
19 29648 2 2 5 VAL C C -1.141 0.162 6.894 1.00 . B B . 5 VAL C 1 1
19 29649 2 2 5 VAL CA C -2.274 0.418 5.908 1.00 . B B . 5 VAL CA 1 1
19 29650 2 2 5 VAL CB C -2.110 1.824 5.297 1.00 . B B . 5 VAL CB 1 1
19 29651 2 2 5 VAL CG1 C -0.770 1.950 4.587 1.00 . B B . 5 VAL CG1 1 1
19 29652 2 2 5 VAL CG2 C -3.255 2.129 4.343 1.00 . B B . 5 VAL CG2 1 1
19 29653 2 2 5 VAL H H -3.690 0.663 7.458 1.00 . B B . 5 VAL H 1 1
19 29654 2 2 5 VAL HA H -2.220 -0.310 5.111 1.00 . B B . 5 VAL HA 1 1
19 29655 2 2 5 VAL HB H -2.136 2.548 6.098 1.00 . B B . 5 VAL HB 1 1
19 29656 2 2 5 VAL HG11 H -0.760 2.852 3.993 1.00 . B B . 5 VAL HG11 1 1
19 29657 2 2 5 VAL HG12 H -0.620 1.094 3.945 1.00 . B B . 5 VAL HG12 1 1
19 29658 2 2 5 VAL HG13 H 0.023 1.993 5.319 1.00 . B B . 5 VAL HG13 1 1
19 29659 2 2 5 VAL HG21 H -4.047 1.409 4.489 1.00 . B B . 5 VAL HG21 1 1
19 29660 2 2 5 VAL HG22 H -2.899 2.071 3.324 1.00 . B B . 5 VAL HG22 1 1
19 29661 2 2 5 VAL HG23 H -3.630 3.123 4.537 1.00 . B B . 5 VAL HG23 1 1
19 29662 2 2 5 VAL N N -3.563 0.271 6.569 1.00 . B B . 5 VAL N 1 1
19 29663 2 2 5 VAL O O -0.974 0.898 7.868 1.00 . B B . 5 VAL O 1 1
19 29664 2 2 6 LYS C C 2.051 -0.653 7.027 1.00 . B B . 6 LYS C 1 1
19 29665 2 2 6 LYS CA C 0.738 -1.259 7.509 1.00 . B B . 6 LYS CA 1 1
19 29666 2 2 6 LYS CB C 0.876 -2.781 7.588 1.00 . B B . 6 LYS CB 1 1
19 29667 2 2 6 LYS CD C 2.217 -4.754 8.404 1.00 . B B . 6 LYS CD 1 1
19 29668 2 2 6 LYS CE C 1.091 -5.409 9.186 1.00 . B B . 6 LYS CE 1 1
19 29669 2 2 6 LYS CG C 2.085 -3.238 8.391 1.00 . B B . 6 LYS CG 1 1
19 29670 2 2 6 LYS H H -0.566 -1.445 5.854 1.00 . B B . 6 LYS H 1 1
19 29671 2 2 6 LYS HA H 0.523 -0.878 8.495 1.00 . B B . 6 LYS HA 1 1
19 29672 2 2 6 LYS HB2 H -0.011 -3.189 8.049 1.00 . B B . 6 LYS HB2 1 1
19 29673 2 2 6 LYS HB3 H 0.965 -3.177 6.587 1.00 . B B . 6 LYS HB3 1 1
19 29674 2 2 6 LYS HD2 H 2.192 -5.115 7.386 1.00 . B B . 6 LYS HD2 1 1
19 29675 2 2 6 LYS HD3 H 3.161 -5.018 8.857 1.00 . B B . 6 LYS HD3 1 1
19 29676 2 2 6 LYS HE2 H 1.105 -5.029 10.197 1.00 . B B . 6 LYS HE2 1 1
19 29677 2 2 6 LYS HE3 H 0.150 -5.157 8.720 1.00 . B B . 6 LYS HE3 1 1
19 29678 2 2 6 LYS HG2 H 2.976 -2.814 7.954 1.00 . B B . 6 LYS HG2 1 1
19 29679 2 2 6 LYS HG3 H 1.980 -2.888 9.408 1.00 . B B . 6 LYS HG3 1 1
19 29680 2 2 6 LYS HZ1 H 0.728 -7.276 10.050 1.00 . B B . 6 LYS HZ1 1 1
19 29681 2 2 6 LYS HZ2 H 2.235 -7.154 9.293 1.00 . B B . 6 LYS HZ2 1 1
19 29682 2 2 6 LYS HZ3 H 0.831 -7.312 8.362 1.00 . B B . 6 LYS HZ3 1 1
19 29683 2 2 6 LYS N N -0.374 -0.894 6.641 1.00 . B B . 6 LYS N 1 1
19 29684 2 2 6 LYS NZ N 1.231 -6.892 9.225 1.00 . B B . 6 LYS NZ 1 1
19 29685 2 2 6 LYS O O 2.416 -0.775 5.855 1.00 . B B . 6 LYS O 1 1
19 29686 2 2 7 THR C C 5.163 -0.457 7.788 1.00 . B B . 7 THR C 1 1
19 29687 2 2 7 THR CA C 4.055 0.581 7.648 1.00 . B B . 7 THR CA 1 1
19 29688 2 2 7 THR CB C 4.354 1.768 8.582 1.00 . B B . 7 THR CB 1 1
19 29689 2 2 7 THR CG2 C 3.294 2.851 8.438 1.00 . B B . 7 THR CG2 1 1
19 29690 2 2 7 THR H H 2.425 0.019 8.868 1.00 . B B . 7 THR H 1 1
19 29691 2 2 7 THR HA H 4.030 0.940 6.629 1.00 . B B . 7 THR HA 1 1
19 29692 2 2 7 THR HB H 5.313 2.187 8.314 1.00 . B B . 7 THR HB 1 1
19 29693 2 2 7 THR HG1 H 4.027 1.995 10.515 1.00 . B B . 7 THR HG1 1 1
19 29694 2 2 7 THR HG21 H 3.653 3.767 8.883 1.00 . B B . 7 THR HG21 1 1
19 29695 2 2 7 THR HG22 H 2.389 2.538 8.938 1.00 . B B . 7 THR HG22 1 1
19 29696 2 2 7 THR HG23 H 3.088 3.015 7.391 1.00 . B B . 7 THR HG23 1 1
19 29697 2 2 7 THR N N 2.766 -0.023 7.951 1.00 . B B . 7 THR N 1 1
19 29698 2 2 7 THR O O 5.075 -1.348 8.633 1.00 . B B . 7 THR O 1 1
19 29699 2 2 7 THR OG1 O 4.402 1.322 9.943 1.00 . B B . 7 THR OG1 1 1
19 29700 2 2 8 LEU C C 7.796 -1.489 8.440 1.00 . B B . 8 LEU C 1 1
19 29701 2 2 8 LEU CA C 7.315 -1.288 7.009 1.00 . B B . 8 LEU CA 1 1
19 29702 2 2 8 LEU CB C 8.471 -0.800 6.135 1.00 . B B . 8 LEU CB 1 1
19 29703 2 2 8 LEU CD1 C 9.363 -0.190 3.876 1.00 . B B . 8 LEU CD1 1 1
19 29704 2 2 8 LEU CD2 C 7.860 -2.171 4.128 1.00 . B B . 8 LEU CD2 1 1
19 29705 2 2 8 LEU CG C 8.183 -0.773 4.634 1.00 . B B . 8 LEU CG 1 1
19 29706 2 2 8 LEU H H 6.214 0.383 6.305 1.00 . B B . 8 LEU H 1 1
19 29707 2 2 8 LEU HA H 6.963 -2.234 6.626 1.00 . B B . 8 LEU HA 1 1
19 29708 2 2 8 LEU HB2 H 8.735 0.199 6.449 1.00 . B B . 8 LEU HB2 1 1
19 29709 2 2 8 LEU HB3 H 9.319 -1.447 6.303 1.00 . B B . 8 LEU HB3 1 1
19 29710 2 2 8 LEU HD11 H 10.179 -0.897 3.883 1.00 . B B . 8 LEU HD11 1 1
19 29711 2 2 8 LEU HD12 H 9.678 0.728 4.348 1.00 . B B . 8 LEU HD12 1 1
19 29712 2 2 8 LEU HD13 H 9.072 0.011 2.857 1.00 . B B . 8 LEU HD13 1 1
19 29713 2 2 8 LEU HD21 H 7.996 -2.884 4.928 1.00 . B B . 8 LEU HD21 1 1
19 29714 2 2 8 LEU HD22 H 8.519 -2.419 3.309 1.00 . B B . 8 LEU HD22 1 1
19 29715 2 2 8 LEU HD23 H 6.835 -2.204 3.788 1.00 . B B . 8 LEU HD23 1 1
19 29716 2 2 8 LEU HG H 7.325 -0.144 4.451 1.00 . B B . 8 LEU HG 1 1
19 29717 2 2 8 LEU N N 6.199 -0.346 6.961 1.00 . B B . 8 LEU N 1 1
19 29718 2 2 8 LEU O O 8.179 -2.594 8.828 1.00 . B B . 8 LEU O 1 1
19 29719 2 2 9 THR C C 7.323 -1.442 11.411 1.00 . B B . 9 THR C 1 1
19 29720 2 2 9 THR CA C 8.197 -0.477 10.614 1.00 . B B . 9 THR CA 1 1
19 29721 2 2 9 THR CB C 8.150 0.910 11.280 1.00 . B B . 9 THR CB 1 1
19 29722 2 2 9 THR CG2 C 9.073 1.886 10.566 1.00 . B B . 9 THR CG2 1 1
19 29723 2 2 9 THR H H 7.449 0.436 8.858 1.00 . B B . 9 THR H 1 1
19 29724 2 2 9 THR HA H 9.217 -0.830 10.634 1.00 . B B . 9 THR HA 1 1
19 29725 2 2 9 THR HB H 8.479 0.812 12.305 1.00 . B B . 9 THR HB 1 1
19 29726 2 2 9 THR HG1 H 6.829 2.373 11.355 1.00 . B B . 9 THR HG1 1 1
19 29727 2 2 9 THR HG21 H 9.113 2.814 11.119 1.00 . B B . 9 THR HG21 1 1
19 29728 2 2 9 THR HG22 H 8.697 2.076 9.572 1.00 . B B . 9 THR HG22 1 1
19 29729 2 2 9 THR HG23 H 10.065 1.463 10.501 1.00 . B B . 9 THR HG23 1 1
19 29730 2 2 9 THR N N 7.768 -0.416 9.224 1.00 . B B . 9 THR N 1 1
19 29731 2 2 9 THR O O 7.833 -2.305 12.126 1.00 . B B . 9 THR O 1 1
19 29732 2 2 9 THR OG1 O 6.810 1.417 11.265 1.00 . B B . 9 THR OG1 1 1
19 29733 2 2 10 GLY C C 3.941 -1.414 12.638 1.00 . B B . 10 GLY C 1 1
19 29734 2 2 10 GLY CA C 5.092 -2.166 11.998 1.00 . B B . 10 GLY CA 1 1
19 29735 2 2 10 GLY H H 5.653 -0.592 10.697 1.00 . B B . 10 GLY H 1 1
19 29736 2 2 10 GLY HA2 H 4.691 -2.892 11.306 1.00 . B B . 10 GLY HA2 1 1
19 29737 2 2 10 GLY HA3 H 5.640 -2.686 12.770 1.00 . B B . 10 GLY HA3 1 1
19 29738 2 2 10 GLY N N 6.006 -1.294 11.283 1.00 . B B . 10 GLY N 1 1
19 29739 2 2 10 GLY O O 3.773 -1.453 13.858 1.00 . B B . 10 GLY O 1 1
19 29740 2 2 11 LYS C C 0.898 0.146 11.303 1.00 . B B . 11 LYS C 1 1
19 29741 2 2 11 LYS CA C 2.013 0.040 12.339 1.00 . B B . 11 LYS CA 1 1
19 29742 2 2 11 LYS CB C 2.474 1.440 12.750 1.00 . B B . 11 LYS CB 1 1
19 29743 2 2 11 LYS CD C 1.910 3.646 13.808 1.00 . B B . 11 LYS CD 1 1
19 29744 2 2 11 LYS CE C 0.827 4.489 14.461 1.00 . B B . 11 LYS CE 1 1
19 29745 2 2 11 LYS CG C 1.387 2.278 13.404 1.00 . B B . 11 LYS CG 1 1
19 29746 2 2 11 LYS H H 3.327 -0.723 10.860 1.00 . B B . 11 LYS H 1 1
19 29747 2 2 11 LYS HA H 1.634 -0.474 13.210 1.00 . B B . 11 LYS HA 1 1
19 29748 2 2 11 LYS HB2 H 3.294 1.347 13.445 1.00 . B B . 11 LYS HB2 1 1
19 29749 2 2 11 LYS HB3 H 2.819 1.963 11.870 1.00 . B B . 11 LYS HB3 1 1
19 29750 2 2 11 LYS HD2 H 2.719 3.515 14.509 1.00 . B B . 11 LYS HD2 1 1
19 29751 2 2 11 LYS HD3 H 2.271 4.157 12.928 1.00 . B B . 11 LYS HD3 1 1
19 29752 2 2 11 LYS HE2 H 1.236 5.460 14.695 1.00 . B B . 11 LYS HE2 1 1
19 29753 2 2 11 LYS HE3 H 0.008 4.602 13.767 1.00 . B B . 11 LYS HE3 1 1
19 29754 2 2 11 LYS HG2 H 0.573 2.406 12.706 1.00 . B B . 11 LYS HG2 1 1
19 29755 2 2 11 LYS HG3 H 1.032 1.765 14.285 1.00 . B B . 11 LYS HG3 1 1
19 29756 2 2 11 LYS HZ1 H -0.624 4.244 15.945 1.00 . B B . 11 LYS HZ1 1 1
19 29757 2 2 11 LYS HZ2 H 0.963 4.069 16.503 1.00 . B B . 11 LYS HZ2 1 1
19 29758 2 2 11 LYS HZ3 H 0.245 2.834 15.597 1.00 . B B . 11 LYS HZ3 1 1
19 29759 2 2 11 LYS N N 3.146 -0.723 11.823 1.00 . B B . 11 LYS N 1 1
19 29760 2 2 11 LYS NZ N 0.317 3.865 15.714 1.00 . B B . 11 LYS NZ 1 1
19 29761 2 2 11 LYS O O 1.075 0.747 10.243 1.00 . B B . 11 LYS O 1 1
19 29762 2 2 12 THR C C -2.353 0.734 11.110 1.00 . B B . 12 THR C 1 1
19 29763 2 2 12 THR CA C -1.410 -0.406 10.738 1.00 . B B . 12 THR CA 1 1
19 29764 2 2 12 THR CB C -2.184 -1.733 10.792 1.00 . B B . 12 THR CB 1 1
19 29765 2 2 12 THR CG2 C -1.316 -2.889 10.319 1.00 . B B . 12 THR CG2 1 1
19 29766 2 2 12 THR H H -0.334 -0.892 12.487 1.00 . B B . 12 THR H 1 1
19 29767 2 2 12 THR HA H -1.055 -0.257 9.728 1.00 . B B . 12 THR HA 1 1
19 29768 2 2 12 THR HB H -3.041 -1.658 10.143 1.00 . B B . 12 THR HB 1 1
19 29769 2 2 12 THR HG1 H -3.589 -1.910 12.165 1.00 . B B . 12 THR HG1 1 1
19 29770 2 2 12 THR HG21 H -1.827 -3.426 9.534 1.00 . B B . 12 THR HG21 1 1
19 29771 2 2 12 THR HG22 H -1.124 -3.556 11.146 1.00 . B B . 12 THR HG22 1 1
19 29772 2 2 12 THR HG23 H -0.380 -2.505 9.942 1.00 . B B . 12 THR HG23 1 1
19 29773 2 2 12 THR N N -0.255 -0.435 11.625 1.00 . B B . 12 THR N 1 1
19 29774 2 2 12 THR O O -2.605 0.975 12.290 1.00 . B B . 12 THR O 1 1
19 29775 2 2 12 THR OG1 O -2.632 -1.985 12.129 1.00 . B B . 12 THR OG1 1 1
19 29776 2 2 13 ILE C C -4.990 2.524 9.415 1.00 . B B . 13 ILE C 1 1
19 29777 2 2 13 ILE CA C -3.783 2.552 10.350 1.00 . B B . 13 ILE CA 1 1
19 29778 2 2 13 ILE CB C -3.071 3.907 10.188 1.00 . B B . 13 ILE CB 1 1
19 29779 2 2 13 ILE CD1 C -2.260 3.959 12.608 1.00 . B B . 13 ILE CD1 1 1
19 29780 2 2 13 ILE CG1 C -1.878 4.009 11.143 1.00 . B B . 13 ILE CG1 1 1
19 29781 2 2 13 ILE CG2 C -4.051 5.046 10.428 1.00 . B B . 13 ILE CG2 1 1
19 29782 2 2 13 ILE H H -2.633 1.204 9.181 1.00 . B B . 13 ILE H 1 1
19 29783 2 2 13 ILE HA H -4.132 2.477 11.370 1.00 . B B . 13 ILE HA 1 1
19 29784 2 2 13 ILE HB H -2.716 3.981 9.170 1.00 . B B . 13 ILE HB 1 1
19 29785 2 2 13 ILE HD11 H -1.648 3.229 13.116 1.00 . B B . 13 ILE HD11 1 1
19 29786 2 2 13 ILE HD12 H -3.300 3.683 12.699 1.00 . B B . 13 ILE HD12 1 1
19 29787 2 2 13 ILE HD13 H -2.106 4.931 13.054 1.00 . B B . 13 ILE HD13 1 1
19 29788 2 2 13 ILE HG12 H -1.203 3.189 10.952 1.00 . B B . 13 ILE HG12 1 1
19 29789 2 2 13 ILE HG13 H -1.363 4.940 10.965 1.00 . B B . 13 ILE HG13 1 1
19 29790 2 2 13 ILE HG21 H -4.263 5.543 9.493 1.00 . B B . 13 ILE HG21 1 1
19 29791 2 2 13 ILE HG22 H -3.621 5.752 11.123 1.00 . B B . 13 ILE HG22 1 1
19 29792 2 2 13 ILE HG23 H -4.968 4.647 10.840 1.00 . B B . 13 ILE HG23 1 1
19 29793 2 2 13 ILE N N -2.872 1.436 10.104 1.00 . B B . 13 ILE N 1 1
19 29794 2 2 13 ILE O O -4.862 2.242 8.223 1.00 . B B . 13 ILE O 1 1
19 29795 2 2 14 THR C C -7.437 4.090 8.285 1.00 . B B . 14 THR C 1 1
19 29796 2 2 14 THR CA C -7.399 2.871 9.200 1.00 . B B . 14 THR CA 1 1
19 29797 2 2 14 THR CB C -8.634 2.920 10.121 1.00 . B B . 14 THR CB 1 1
19 29798 2 2 14 THR CG2 C -9.919 2.866 9.308 1.00 . B B . 14 THR CG2 1 1
19 29799 2 2 14 THR H H -6.186 3.063 10.923 1.00 . B B . 14 THR H 1 1
19 29800 2 2 14 THR HA H -7.451 1.974 8.602 1.00 . B B . 14 THR HA 1 1
19 29801 2 2 14 THR HB H -8.615 3.848 10.674 1.00 . B B . 14 THR HB 1 1
19 29802 2 2 14 THR HG1 H -9.495 1.656 11.364 1.00 . B B . 14 THR HG1 1 1
19 29803 2 2 14 THR HG21 H -9.804 3.461 8.414 1.00 . B B . 14 THR HG21 1 1
19 29804 2 2 14 THR HG22 H -10.735 3.256 9.898 1.00 . B B . 14 THR HG22 1 1
19 29805 2 2 14 THR HG23 H -10.129 1.843 9.035 1.00 . B B . 14 THR HG23 1 1
19 29806 2 2 14 THR N N -6.159 2.838 9.970 1.00 . B B . 14 THR N 1 1
19 29807 2 2 14 THR O O -6.960 5.164 8.653 1.00 . B B . 14 THR O 1 1
19 29808 2 2 14 THR OG1 O -8.606 1.827 11.043 1.00 . B B . 14 THR OG1 1 1
19 29809 2 2 15 LEU C C -9.350 4.851 5.263 1.00 . B B . 15 LEU C 1 1
19 29810 2 2 15 LEU CA C -8.122 5.031 6.153 1.00 . B B . 15 LEU CA 1 1
19 29811 2 2 15 LEU CB C -6.847 5.124 5.305 1.00 . B B . 15 LEU CB 1 1
19 29812 2 2 15 LEU CD1 C -7.663 6.892 3.701 1.00 . B B . 15 LEU CD1 1 1
19 29813 2 2 15 LEU CD2 C -6.399 7.555 5.752 1.00 . B B . 15 LEU CD2 1 1
19 29814 2 2 15 LEU CG C -6.563 6.494 4.673 1.00 . B B . 15 LEU CG 1 1
19 29815 2 2 15 LEU H H -8.388 3.050 6.861 1.00 . B B . 15 LEU H 1 1
19 29816 2 2 15 LEU HA H -8.235 5.943 6.720 1.00 . B B . 15 LEU HA 1 1
19 29817 2 2 15 LEU HB2 H -6.007 4.863 5.933 1.00 . B B . 15 LEU HB2 1 1
19 29818 2 2 15 LEU HB3 H -6.918 4.396 4.510 1.00 . B B . 15 LEU HB3 1 1
19 29819 2 2 15 LEU HD11 H -7.919 6.045 3.081 1.00 . B B . 15 LEU HD11 1 1
19 29820 2 2 15 LEU HD12 H -7.317 7.703 3.077 1.00 . B B . 15 LEU HD12 1 1
19 29821 2 2 15 LEU HD13 H -8.535 7.209 4.254 1.00 . B B . 15 LEU HD13 1 1
19 29822 2 2 15 LEU HD21 H -5.362 7.849 5.813 1.00 . B B . 15 LEU HD21 1 1
19 29823 2 2 15 LEU HD22 H -6.715 7.152 6.704 1.00 . B B . 15 LEU HD22 1 1
19 29824 2 2 15 LEU HD23 H -7.004 8.415 5.507 1.00 . B B . 15 LEU HD23 1 1
19 29825 2 2 15 LEU HG H -5.638 6.439 4.119 1.00 . B B . 15 LEU HG 1 1
19 29826 2 2 15 LEU N N -8.017 3.927 7.100 1.00 . B B . 15 LEU N 1 1
19 29827 2 2 15 LEU O O -9.467 3.862 4.538 1.00 . B B . 15 LEU O 1 1
19 29828 2 2 16 GLU C C -11.243 6.212 3.105 1.00 . B B . 16 GLU C 1 1
19 29829 2 2 16 GLU CA C -11.494 5.780 4.547 1.00 . B B . 16 GLU CA 1 1
19 29830 2 2 16 GLU CB C -12.547 6.692 5.186 1.00 . B B . 16 GLU CB 1 1
19 29831 2 2 16 GLU CD C -14.595 5.465 4.336 1.00 . B B . 16 GLU CD 1 1
19 29832 2 2 16 GLU CG C -13.850 6.784 4.402 1.00 . B B . 16 GLU CG 1 1
19 29833 2 2 16 GLU H H -10.108 6.573 5.935 1.00 . B B . 16 GLU H 1 1
19 29834 2 2 16 GLU HA H -11.862 4.765 4.549 1.00 . B B . 16 GLU HA 1 1
19 29835 2 2 16 GLU HB2 H -12.775 6.319 6.173 1.00 . B B . 16 GLU HB2 1 1
19 29836 2 2 16 GLU HB3 H -12.136 7.687 5.275 1.00 . B B . 16 GLU HB3 1 1
19 29837 2 2 16 GLU HG2 H -14.488 7.515 4.876 1.00 . B B . 16 GLU HG2 1 1
19 29838 2 2 16 GLU HG3 H -13.626 7.105 3.395 1.00 . B B . 16 GLU HG3 1 1
19 29839 2 2 16 GLU N N -10.264 5.816 5.333 1.00 . B B . 16 GLU N 1 1
19 29840 2 2 16 GLU O O -10.643 7.258 2.860 1.00 . B B . 16 GLU O 1 1
19 29841 2 2 16 GLU OE1 O -14.042 4.497 3.776 1.00 . B B . 16 GLU OE1 1 1
19 29842 2 2 16 GLU OE2 O -15.734 5.401 4.844 1.00 . B B . 16 GLU OE2 1 1
19 29843 2 2 17 VAL C C -12.664 5.073 -0.095 1.00 . B B . 17 VAL C 1 1
19 29844 2 2 17 VAL CA C -11.555 5.711 0.735 1.00 . B B . 17 VAL CA 1 1
19 29845 2 2 17 VAL CB C -10.194 5.223 0.192 1.00 . B B . 17 VAL CB 1 1
19 29846 2 2 17 VAL CG1 C -9.051 6.045 0.766 1.00 . B B . 17 VAL CG1 1 1
19 29847 2 2 17 VAL CG2 C -9.998 3.747 0.497 1.00 . B B . 17 VAL CG2 1 1
19 29848 2 2 17 VAL H H -12.196 4.590 2.416 1.00 . B B . 17 VAL H 1 1
19 29849 2 2 17 VAL HA H -11.602 6.784 0.616 1.00 . B B . 17 VAL HA 1 1
19 29850 2 2 17 VAL HB H -10.193 5.348 -0.881 1.00 . B B . 17 VAL HB 1 1
19 29851 2 2 17 VAL HG11 H -9.394 7.049 0.964 1.00 . B B . 17 VAL HG11 1 1
19 29852 2 2 17 VAL HG12 H -8.238 6.075 0.056 1.00 . B B . 17 VAL HG12 1 1
19 29853 2 2 17 VAL HG13 H -8.710 5.593 1.686 1.00 . B B . 17 VAL HG13 1 1
19 29854 2 2 17 VAL HG21 H -10.789 3.175 0.034 1.00 . B B . 17 VAL HG21 1 1
19 29855 2 2 17 VAL HG22 H -10.021 3.593 1.566 1.00 . B B . 17 VAL HG22 1 1
19 29856 2 2 17 VAL HG23 H -9.044 3.422 0.108 1.00 . B B . 17 VAL HG23 1 1
19 29857 2 2 17 VAL N N -11.718 5.407 2.155 1.00 . B B . 17 VAL N 1 1
19 29858 2 2 17 VAL O O -12.936 3.880 0.027 1.00 . B B . 17 VAL O 1 1
19 29859 2 2 18 GLU C C -13.810 4.509 -2.921 1.00 . B B . 18 GLU C 1 1
19 29860 2 2 18 GLU CA C -14.369 5.383 -1.803 1.00 . B B . 18 GLU CA 1 1
19 29861 2 2 18 GLU CB C -15.161 6.551 -2.397 1.00 . B B . 18 GLU CB 1 1
19 29862 2 2 18 GLU CD C -17.003 6.577 -0.657 1.00 . B B . 18 GLU CD 1 1
19 29863 2 2 18 GLU CG C -15.916 7.370 -1.361 1.00 . B B . 18 GLU CG 1 1
19 29864 2 2 18 GLU H H -13.032 6.816 -1.003 1.00 . B B . 18 GLU H 1 1
19 29865 2 2 18 GLU HA H -15.031 4.785 -1.194 1.00 . B B . 18 GLU HA 1 1
19 29866 2 2 18 GLU HB2 H -14.477 7.208 -2.913 1.00 . B B . 18 GLU HB2 1 1
19 29867 2 2 18 GLU HB3 H -15.876 6.162 -3.107 1.00 . B B . 18 GLU HB3 1 1
19 29868 2 2 18 GLU HG2 H -15.214 7.723 -0.620 1.00 . B B . 18 GLU HG2 1 1
19 29869 2 2 18 GLU HG3 H -16.371 8.216 -1.855 1.00 . B B . 18 GLU HG3 1 1
19 29870 2 2 18 GLU N N -13.297 5.875 -0.946 1.00 . B B . 18 GLU N 1 1
19 29871 2 2 18 GLU O O -12.786 4.835 -3.522 1.00 . B B . 18 GLU O 1 1
19 29872 2 2 18 GLU OE1 O -17.205 5.396 -1.011 1.00 . B B . 18 GLU OE1 1 1
19 29873 2 2 18 GLU OE2 O -17.657 7.140 0.245 1.00 . B B . 18 GLU OE2 1 1
19 29874 2 2 19 SER C C -13.949 3.188 -5.583 1.00 . B B . 19 SER C 1 1
19 29875 2 2 19 SER CA C -14.061 2.475 -4.238 1.00 . B B . 19 SER CA 1 1
19 29876 2 2 19 SER CB C -15.040 1.304 -4.343 1.00 . B B . 19 SER CB 1 1
19 29877 2 2 19 SER H H -15.296 3.195 -2.677 1.00 . B B . 19 SER H 1 1
19 29878 2 2 19 SER HA H -13.087 2.096 -3.966 1.00 . B B . 19 SER HA 1 1
19 29879 2 2 19 SER HB2 H -15.056 0.767 -3.406 1.00 . B B . 19 SER HB2 1 1
19 29880 2 2 19 SER HB3 H -16.028 1.682 -4.559 1.00 . B B . 19 SER HB3 1 1
19 29881 2 2 19 SER HG H -14.461 0.903 -6.171 1.00 . B B . 19 SER HG 1 1
19 29882 2 2 19 SER N N -14.488 3.399 -3.193 1.00 . B B . 19 SER N 1 1
19 29883 2 2 19 SER O O -13.053 2.899 -6.377 1.00 . B B . 19 SER O 1 1
19 29884 2 2 19 SER OG O -14.657 0.409 -5.372 1.00 . B B . 19 SER OG 1 1
19 29885 2 2 20 SER C C -13.576 5.655 -7.258 1.00 . B B . 20 SER C 1 1
19 29886 2 2 20 SER CA C -14.875 4.874 -7.081 1.00 . B B . 20 SER CA 1 1
19 29887 2 2 20 SER CB C -16.068 5.833 -7.112 1.00 . B B . 20 SER CB 1 1
19 29888 2 2 20 SER H H -15.555 4.301 -5.160 1.00 . B B . 20 SER H 1 1
19 29889 2 2 20 SER HA H -14.971 4.169 -7.894 1.00 . B B . 20 SER HA 1 1
19 29890 2 2 20 SER HB2 H -16.983 5.268 -7.022 1.00 . B B . 20 SER HB2 1 1
19 29891 2 2 20 SER HB3 H -15.990 6.527 -6.288 1.00 . B B . 20 SER HB3 1 1
19 29892 2 2 20 SER HG H -16.273 5.968 -9.056 1.00 . B B . 20 SER HG 1 1
19 29893 2 2 20 SER N N -14.867 4.118 -5.832 1.00 . B B . 20 SER N 1 1
19 29894 2 2 20 SER O O -12.976 5.643 -8.334 1.00 . B B . 20 SER O 1 1
19 29895 2 2 20 SER OG O -16.102 6.566 -8.325 1.00 . B B . 20 SER OG 1 1
19 29896 2 2 21 ASP C C -10.713 6.229 -6.541 1.00 . B B . 21 ASP C 1 1
19 29897 2 2 21 ASP CA C -11.915 7.116 -6.236 1.00 . B B . 21 ASP CA 1 1
19 29898 2 2 21 ASP CB C -11.705 7.845 -4.908 1.00 . B B . 21 ASP CB 1 1
19 29899 2 2 21 ASP CG C -12.811 8.841 -4.614 1.00 . B B . 21 ASP CG 1 1
19 29900 2 2 21 ASP H H -13.667 6.301 -5.368 1.00 . B B . 21 ASP H 1 1
19 29901 2 2 21 ASP HA H -12.016 7.847 -7.025 1.00 . B B . 21 ASP HA 1 1
19 29902 2 2 21 ASP HB2 H -11.677 7.121 -4.108 1.00 . B B . 21 ASP HB2 1 1
19 29903 2 2 21 ASP HB3 H -10.765 8.377 -4.941 1.00 . B B . 21 ASP HB3 1 1
19 29904 2 2 21 ASP N N -13.146 6.331 -6.197 1.00 . B B . 21 ASP N 1 1
19 29905 2 2 21 ASP O O -10.605 5.115 -6.029 1.00 . B B . 21 ASP O 1 1
19 29906 2 2 21 ASP OD1 O -13.983 8.420 -4.532 1.00 . B B . 21 ASP OD1 1 1
19 29907 2 2 21 ASP OD2 O -12.503 10.043 -4.467 1.00 . B B . 21 ASP OD2 1 1
19 29908 2 2 22 THR C C -7.637 5.866 -6.601 1.00 . B B . 22 THR C 1 1
19 29909 2 2 22 THR CA C -8.622 5.982 -7.766 1.00 . B B . 22 THR CA 1 1
19 29910 2 2 22 THR CB C -7.916 6.643 -8.966 1.00 . B B . 22 THR CB 1 1
19 29911 2 2 22 THR CG2 C -8.834 6.680 -10.179 1.00 . B B . 22 THR CG2 1 1
19 29912 2 2 22 THR H H -9.960 7.622 -7.762 1.00 . B B . 22 THR H 1 1
19 29913 2 2 22 THR HA H -8.932 4.990 -8.061 1.00 . B B . 22 THR HA 1 1
19 29914 2 2 22 THR HB H -7.041 6.063 -9.215 1.00 . B B . 22 THR HB 1 1
19 29915 2 2 22 THR HG1 H -7.077 7.972 -7.772 1.00 . B B . 22 THR HG1 1 1
19 29916 2 2 22 THR HG21 H -8.758 5.747 -10.717 1.00 . B B . 22 THR HG21 1 1
19 29917 2 2 22 THR HG22 H -8.543 7.494 -10.826 1.00 . B B . 22 THR HG22 1 1
19 29918 2 2 22 THR HG23 H -9.854 6.826 -9.854 1.00 . B B . 22 THR HG23 1 1
19 29919 2 2 22 THR N N -9.815 6.729 -7.384 1.00 . B B . 22 THR N 1 1
19 29920 2 2 22 THR O O -8.033 5.906 -5.436 1.00 . B B . 22 THR O 1 1
19 29921 2 2 22 THR OG1 O -7.514 7.976 -8.627 1.00 . B B . 22 THR OG1 1 1
19 29922 2 2 23 ILE C C -4.831 6.960 -5.439 1.00 . B B . 23 ILE C 1 1
19 29923 2 2 23 ILE CA C -5.311 5.592 -5.912 1.00 . B B . 23 ILE CA 1 1
19 29924 2 2 23 ILE CB C -4.103 4.797 -6.446 1.00 . B B . 23 ILE CB 1 1
19 29925 2 2 23 ILE CD1 C -5.208 2.552 -5.947 1.00 . B B . 23 ILE CD1 1 1
19 29926 2 2 23 ILE CG1 C -4.552 3.437 -6.986 1.00 . B B . 23 ILE CG1 1 1
19 29927 2 2 23 ILE CG2 C -3.058 4.619 -5.353 1.00 . B B . 23 ILE CG2 1 1
19 29928 2 2 23 ILE H H -6.101 5.690 -7.870 1.00 . B B . 23 ILE H 1 1
19 29929 2 2 23 ILE HA H -5.725 5.055 -5.070 1.00 . B B . 23 ILE HA 1 1
19 29930 2 2 23 ILE HB H -3.655 5.364 -7.248 1.00 . B B . 23 ILE HB 1 1
19 29931 2 2 23 ILE HD11 H -5.484 1.610 -6.397 1.00 . B B . 23 ILE HD11 1 1
19 29932 2 2 23 ILE HD12 H -6.091 3.041 -5.564 1.00 . B B . 23 ILE HD12 1 1
19 29933 2 2 23 ILE HD13 H -4.515 2.374 -5.137 1.00 . B B . 23 ILE HD13 1 1
19 29934 2 2 23 ILE HG12 H -5.262 3.591 -7.784 1.00 . B B . 23 ILE HG12 1 1
19 29935 2 2 23 ILE HG13 H -3.692 2.911 -7.375 1.00 . B B . 23 ILE HG13 1 1
19 29936 2 2 23 ILE HG21 H -2.451 3.753 -5.573 1.00 . B B . 23 ILE HG21 1 1
19 29937 2 2 23 ILE HG22 H -3.551 4.481 -4.402 1.00 . B B . 23 ILE HG22 1 1
19 29938 2 2 23 ILE HG23 H -2.430 5.497 -5.309 1.00 . B B . 23 ILE HG23 1 1
19 29939 2 2 23 ILE N N -6.353 5.718 -6.925 1.00 . B B . 23 ILE N 1 1
19 29940 2 2 23 ILE O O -4.585 7.165 -4.250 1.00 . B B . 23 ILE O 1 1
19 29941 2 2 24 ASP C C -5.019 9.841 -4.923 1.00 . B B . 24 ASP C 1 1
19 29942 2 2 24 ASP CA C -4.222 9.236 -6.073 1.00 . B B . 24 ASP CA 1 1
19 29943 2 2 24 ASP CB C -4.327 10.132 -7.307 1.00 . B B . 24 ASP CB 1 1
19 29944 2 2 24 ASP CG C -3.832 11.540 -7.039 1.00 . B B . 24 ASP CG 1 1
19 29945 2 2 24 ASP H H -4.891 7.656 -7.313 1.00 . B B . 24 ASP H 1 1
19 29946 2 2 24 ASP HA H -3.186 9.167 -5.778 1.00 . B B . 24 ASP HA 1 1
19 29947 2 2 24 ASP HB2 H -3.734 9.708 -8.105 1.00 . B B . 24 ASP HB2 1 1
19 29948 2 2 24 ASP HB3 H -5.359 10.186 -7.620 1.00 . B B . 24 ASP HB3 1 1
19 29949 2 2 24 ASP N N -4.687 7.887 -6.383 1.00 . B B . 24 ASP N 1 1
19 29950 2 2 24 ASP O O -4.449 10.444 -4.014 1.00 . B B . 24 ASP O 1 1
19 29951 2 2 24 ASP OD1 O -2.648 11.692 -6.671 1.00 . B B . 24 ASP OD1 1 1
19 29952 2 2 24 ASP OD2 O -4.628 12.489 -7.195 1.00 . B B . 24 ASP OD2 1 1
19 29953 2 2 25 ASN C C -6.816 9.623 -2.562 1.00 . B B . 25 ASN C 1 1
19 29954 2 2 25 ASN CA C -7.206 10.199 -3.919 1.00 . B B . 25 ASN CA 1 1
19 29955 2 2 25 ASN CB C -8.669 9.872 -4.228 1.00 . B B . 25 ASN CB 1 1
19 29956 2 2 25 ASN CG C -9.611 10.348 -3.138 1.00 . B B . 25 ASN CG 1 1
19 29957 2 2 25 ASN H H -6.733 9.179 -5.713 1.00 . B B . 25 ASN H 1 1
19 29958 2 2 25 ASN HA H -7.082 11.271 -3.893 1.00 . B B . 25 ASN HA 1 1
19 29959 2 2 25 ASN HB2 H -8.951 10.351 -5.154 1.00 . B B . 25 ASN HB2 1 1
19 29960 2 2 25 ASN HB3 H -8.779 8.802 -4.333 1.00 . B B . 25 ASN HB3 1 1
19 29961 2 2 25 ASN HD21 H -10.206 8.480 -2.803 1.00 . B B . 25 ASN HD21 1 1
19 29962 2 2 25 ASN HD22 H -10.940 9.691 -1.812 1.00 . B B . 25 ASN HD22 1 1
19 29963 2 2 25 ASN N N -6.337 9.672 -4.965 1.00 . B B . 25 ASN N 1 1
19 29964 2 2 25 ASN ND2 N -10.325 9.412 -2.523 1.00 . B B . 25 ASN ND2 1 1
19 29965 2 2 25 ASN O O -6.732 10.347 -1.566 1.00 . B B . 25 ASN O 1 1
19 29966 2 2 25 ASN OD1 O -9.694 11.542 -2.851 1.00 . B B . 25 ASN OD1 1 1
19 29967 2 2 26 VAL C C -4.888 8.237 -0.750 1.00 . B B . 26 VAL C 1 1
19 29968 2 2 26 VAL CA C -6.176 7.639 -1.304 1.00 . B B . 26 VAL CA 1 1
19 29969 2 2 26 VAL CB C -5.972 6.128 -1.532 1.00 . B B . 26 VAL CB 1 1
19 29970 2 2 26 VAL CG1 C -5.659 5.426 -0.220 1.00 . B B . 26 VAL CG1 1 1
19 29971 2 2 26 VAL CG2 C -7.197 5.516 -2.196 1.00 . B B . 26 VAL CG2 1 1
19 29972 2 2 26 VAL H H -6.646 7.797 -3.360 1.00 . B B . 26 VAL H 1 1
19 29973 2 2 26 VAL HA H -6.967 7.772 -0.580 1.00 . B B . 26 VAL HA 1 1
19 29974 2 2 26 VAL HB H -5.128 5.996 -2.194 1.00 . B B . 26 VAL HB 1 1
19 29975 2 2 26 VAL HG11 H -4.717 5.787 0.166 1.00 . B B . 26 VAL HG11 1 1
19 29976 2 2 26 VAL HG12 H -5.593 4.361 -0.388 1.00 . B B . 26 VAL HG12 1 1
19 29977 2 2 26 VAL HG13 H -6.443 5.630 0.494 1.00 . B B . 26 VAL HG13 1 1
19 29978 2 2 26 VAL HG21 H -6.894 4.683 -2.813 1.00 . B B . 26 VAL HG21 1 1
19 29979 2 2 26 VAL HG22 H -7.684 6.260 -2.810 1.00 . B B . 26 VAL HG22 1 1
19 29980 2 2 26 VAL HG23 H -7.883 5.171 -1.437 1.00 . B B . 26 VAL HG23 1 1
19 29981 2 2 26 VAL N N -6.568 8.316 -2.533 1.00 . B B . 26 VAL N 1 1
19 29982 2 2 26 VAL O O -4.775 8.488 0.449 1.00 . B B . 26 VAL O 1 1
19 29983 2 2 27 LYS C C -2.832 10.425 -0.628 1.00 . B B . 27 LYS C 1 1
19 29984 2 2 27 LYS CA C -2.641 9.042 -1.239 1.00 . B B . 27 LYS CA 1 1
19 29985 2 2 27 LYS CB C -1.697 9.127 -2.442 1.00 . B B . 27 LYS CB 1 1
19 29986 2 2 27 LYS CD C -0.370 7.056 -1.925 1.00 . B B . 27 LYS CD 1 1
19 29987 2 2 27 LYS CE C 0.097 5.703 -2.435 1.00 . B B . 27 LYS CE 1 1
19 29988 2 2 27 LYS CG C -1.233 7.772 -2.953 1.00 . B B . 27 LYS CG 1 1
19 29989 2 2 27 LYS H H -4.076 8.249 -2.577 1.00 . B B . 27 LYS H 1 1
19 29990 2 2 27 LYS HA H -2.204 8.393 -0.496 1.00 . B B . 27 LYS HA 1 1
19 29991 2 2 27 LYS HB2 H -2.205 9.636 -3.248 1.00 . B B . 27 LYS HB2 1 1
19 29992 2 2 27 LYS HB3 H -0.826 9.699 -2.160 1.00 . B B . 27 LYS HB3 1 1
19 29993 2 2 27 LYS HD2 H 0.495 7.665 -1.709 1.00 . B B . 27 LYS HD2 1 1
19 29994 2 2 27 LYS HD3 H -0.946 6.912 -1.022 1.00 . B B . 27 LYS HD3 1 1
19 29995 2 2 27 LYS HE2 H 0.689 5.853 -3.326 1.00 . B B . 27 LYS HE2 1 1
19 29996 2 2 27 LYS HE3 H 0.705 5.236 -1.674 1.00 . B B . 27 LYS HE3 1 1
19 29997 2 2 27 LYS HG2 H -2.099 7.163 -3.167 1.00 . B B . 27 LYS HG2 1 1
19 29998 2 2 27 LYS HG3 H -0.659 7.916 -3.856 1.00 . B B . 27 LYS HG3 1 1
19 29999 2 2 27 LYS HZ1 H -0.845 3.839 -2.438 1.00 . B B . 27 LYS HZ1 1 1
19 30000 2 2 27 LYS HZ2 H -1.208 4.792 -3.786 1.00 . B B . 27 LYS HZ2 1 1
19 30001 2 2 27 LYS HZ3 H -1.910 5.145 -2.289 1.00 . B B . 27 LYS HZ3 1 1
19 30002 2 2 27 LYS N N -3.922 8.467 -1.634 1.00 . B B . 27 LYS N 1 1
19 30003 2 2 27 LYS NZ N -1.047 4.807 -2.760 1.00 . B B . 27 LYS NZ 1 1
19 30004 2 2 27 LYS O O -2.164 10.781 0.340 1.00 . B B . 27 LYS O 1 1
19 30005 2 2 28 SER C C -4.530 12.495 0.730 1.00 . B B . 28 SER C 1 1
19 30006 2 2 28 SER CA C -4.024 12.542 -0.708 1.00 . B B . 28 SER CA 1 1
19 30007 2 2 28 SER CB C -5.054 13.235 -1.601 1.00 . B B . 28 SER CB 1 1
19 30008 2 2 28 SER H H -4.248 10.859 -1.971 1.00 . B B . 28 SER H 1 1
19 30009 2 2 28 SER HA H -3.101 13.103 -0.735 1.00 . B B . 28 SER HA 1 1
19 30010 2 2 28 SER HB2 H -5.976 12.672 -1.587 1.00 . B B . 28 SER HB2 1 1
19 30011 2 2 28 SER HB3 H -5.236 14.233 -1.229 1.00 . B B . 28 SER HB3 1 1
19 30012 2 2 28 SER HG H -4.884 12.550 -3.429 1.00 . B B . 28 SER HG 1 1
19 30013 2 2 28 SER N N -3.747 11.199 -1.201 1.00 . B B . 28 SER N 1 1
19 30014 2 2 28 SER O O -4.064 13.245 1.588 1.00 . B B . 28 SER O 1 1
19 30015 2 2 28 SER OG O -4.595 13.323 -2.939 1.00 . B B . 28 SER OG 1 1
19 30016 2 2 29 LYS C C -5.006 10.974 3.315 1.00 . B B . 29 LYS C 1 1
19 30017 2 2 29 LYS CA C -6.057 11.468 2.323 1.00 . B B . 29 LYS CA 1 1
19 30018 2 2 29 LYS CB C -7.250 10.510 2.293 1.00 . B B . 29 LYS CB 1 1
19 30019 2 2 29 LYS CD C -9.572 10.041 1.423 1.00 . B B . 29 LYS CD 1 1
19 30020 2 2 29 LYS CE C -10.364 10.275 2.703 1.00 . B B . 29 LYS CE 1 1
19 30021 2 2 29 LYS CG C -8.349 10.944 1.336 1.00 . B B . 29 LYS CG 1 1
19 30022 2 2 29 LYS H H -5.822 11.038 0.259 1.00 . B B . 29 LYS H 1 1
19 30023 2 2 29 LYS HA H -6.400 12.442 2.638 1.00 . B B . 29 LYS HA 1 1
19 30024 2 2 29 LYS HB2 H -6.904 9.532 1.992 1.00 . B B . 29 LYS HB2 1 1
19 30025 2 2 29 LYS HB3 H -7.670 10.445 3.286 1.00 . B B . 29 LYS HB3 1 1
19 30026 2 2 29 LYS HD2 H -10.213 10.238 0.577 1.00 . B B . 29 LYS HD2 1 1
19 30027 2 2 29 LYS HD3 H -9.246 9.012 1.396 1.00 . B B . 29 LYS HD3 1 1
19 30028 2 2 29 LYS HE2 H -10.618 11.322 2.766 1.00 . B B . 29 LYS HE2 1 1
19 30029 2 2 29 LYS HE3 H -11.270 9.689 2.661 1.00 . B B . 29 LYS HE3 1 1
19 30030 2 2 29 LYS HG2 H -8.645 11.953 1.579 1.00 . B B . 29 LYS HG2 1 1
19 30031 2 2 29 LYS HG3 H -7.964 10.915 0.327 1.00 . B B . 29 LYS HG3 1 1
19 30032 2 2 29 LYS HZ1 H -9.141 10.732 4.334 1.00 . B B . 29 LYS HZ1 1 1
19 30033 2 2 29 LYS HZ2 H -8.861 9.199 3.678 1.00 . B B . 29 LYS HZ2 1 1
19 30034 2 2 29 LYS HZ3 H -10.233 9.474 4.629 1.00 . B B . 29 LYS HZ3 1 1
19 30035 2 2 29 LYS N N -5.489 11.609 0.986 1.00 . B B . 29 LYS N 1 1
19 30036 2 2 29 LYS NZ N -9.596 9.893 3.921 1.00 . B B . 29 LYS NZ 1 1
19 30037 2 2 29 LYS O O -4.855 11.534 4.404 1.00 . B B . 29 LYS O 1 1
19 30038 2 2 30 ILE C C -2.171 10.415 4.092 1.00 . B B . 30 ILE C 1 1
19 30039 2 2 30 ILE CA C -3.234 9.367 3.784 1.00 . B B . 30 ILE CA 1 1
19 30040 2 2 30 ILE CB C -2.563 8.141 3.129 1.00 . B B . 30 ILE CB 1 1
19 30041 2 2 30 ILE CD1 C -3.035 5.838 2.145 1.00 . B B . 30 ILE CD1 1 1
19 30042 2 2 30 ILE CG1 C -3.601 7.051 2.853 1.00 . B B . 30 ILE CG1 1 1
19 30043 2 2 30 ILE CG2 C -1.450 7.606 4.020 1.00 . B B . 30 ILE CG2 1 1
19 30044 2 2 30 ILE H H -4.439 9.531 2.051 1.00 . B B . 30 ILE H 1 1
19 30045 2 2 30 ILE HA H -3.694 9.052 4.710 1.00 . B B . 30 ILE HA 1 1
19 30046 2 2 30 ILE HB H -2.123 8.455 2.193 1.00 . B B . 30 ILE HB 1 1
19 30047 2 2 30 ILE HD11 H -2.835 5.060 2.867 1.00 . B B . 30 ILE HD11 1 1
19 30048 2 2 30 ILE HD12 H -2.117 6.110 1.644 1.00 . B B . 30 ILE HD12 1 1
19 30049 2 2 30 ILE HD13 H -3.749 5.480 1.418 1.00 . B B . 30 ILE HD13 1 1
19 30050 2 2 30 ILE HG12 H -4.023 6.720 3.790 1.00 . B B . 30 ILE HG12 1 1
19 30051 2 2 30 ILE HG13 H -4.387 7.460 2.235 1.00 . B B . 30 ILE HG13 1 1
19 30052 2 2 30 ILE HG21 H -1.787 7.590 5.046 1.00 . B B . 30 ILE HG21 1 1
19 30053 2 2 30 ILE HG22 H -0.583 8.245 3.936 1.00 . B B . 30 ILE HG22 1 1
19 30054 2 2 30 ILE HG23 H -1.190 6.605 3.710 1.00 . B B . 30 ILE HG23 1 1
19 30055 2 2 30 ILE N N -4.276 9.929 2.931 1.00 . B B . 30 ILE N 1 1
19 30056 2 2 30 ILE O O -1.692 10.515 5.220 1.00 . B B . 30 ILE O 1 1
19 30057 2 2 31 GLN C C -1.289 13.284 4.252 1.00 . B B . 31 GLN C 1 1
19 30058 2 2 31 GLN CA C -0.812 12.246 3.244 1.00 . B B . 31 GLN CA 1 1
19 30059 2 2 31 GLN CB C -0.519 12.919 1.901 1.00 . B B . 31 GLN CB 1 1
19 30060 2 2 31 GLN CD C 0.654 14.794 0.678 1.00 . B B . 31 GLN CD 1 1
19 30061 2 2 31 GLN CG C 0.453 14.084 2.003 1.00 . B B . 31 GLN CG 1 1
19 30062 2 2 31 GLN H H -2.235 11.073 2.208 1.00 . B B . 31 GLN H 1 1
19 30063 2 2 31 GLN HA H 0.092 11.788 3.614 1.00 . B B . 31 GLN HA 1 1
19 30064 2 2 31 GLN HB2 H -0.099 12.185 1.229 1.00 . B B . 31 GLN HB2 1 1
19 30065 2 2 31 GLN HB3 H -1.446 13.286 1.484 1.00 . B B . 31 GLN HB3 1 1
19 30066 2 2 31 GLN HE21 H 2.614 14.474 0.775 1.00 . B B . 31 GLN HE21 1 1
19 30067 2 2 31 GLN HE22 H 2.061 15.326 -0.622 1.00 . B B . 31 GLN HE22 1 1
19 30068 2 2 31 GLN HG2 H 0.070 14.795 2.720 1.00 . B B . 31 GLN HG2 1 1
19 30069 2 2 31 GLN HG3 H 1.407 13.710 2.342 1.00 . B B . 31 GLN HG3 1 1
19 30070 2 2 31 GLN N N -1.812 11.198 3.082 1.00 . B B . 31 GLN N 1 1
19 30071 2 2 31 GLN NE2 N 1.902 14.873 0.232 1.00 . B B . 31 GLN NE2 1 1
19 30072 2 2 31 GLN O O -0.517 13.761 5.080 1.00 . B B . 31 GLN O 1 1
19 30073 2 2 31 GLN OE1 O -0.301 15.272 0.066 1.00 . B B . 31 GLN OE1 1 1
19 30074 2 2 32 ASP C C -3.082 14.141 6.527 1.00 . B B . 32 ASP C 1 1
19 30075 2 2 32 ASP CA C -3.149 14.614 5.075 1.00 . B B . 32 ASP CA 1 1
19 30076 2 2 32 ASP CB C -4.602 14.892 4.684 1.00 . B B . 32 ASP CB 1 1
19 30077 2 2 32 ASP CG C -5.259 15.924 5.580 1.00 . B B . 32 ASP CG 1 1
19 30078 2 2 32 ASP H H -3.133 13.217 3.487 1.00 . B B . 32 ASP H 1 1
19 30079 2 2 32 ASP HA H -2.581 15.527 4.981 1.00 . B B . 32 ASP HA 1 1
19 30080 2 2 32 ASP HB2 H -4.631 15.255 3.667 1.00 . B B . 32 ASP HB2 1 1
19 30081 2 2 32 ASP HB3 H -5.167 13.973 4.749 1.00 . B B . 32 ASP HB3 1 1
19 30082 2 2 32 ASP N N -2.567 13.631 4.172 1.00 . B B . 32 ASP N 1 1
19 30083 2 2 32 ASP O O -2.759 14.917 7.426 1.00 . B B . 32 ASP O 1 1
19 30084 2 2 32 ASP OD1 O -4.761 17.069 5.630 1.00 . B B . 32 ASP OD1 1 1
19 30085 2 2 32 ASP OD2 O -6.272 15.589 6.228 1.00 . B B . 32 ASP OD2 1 1
19 30086 2 2 33 LYS C C -1.986 11.930 8.560 1.00 . B B . 33 LYS C 1 1
19 30087 2 2 33 LYS CA C -3.396 12.305 8.101 1.00 . B B . 33 LYS CA 1 1
19 30088 2 2 33 LYS CB C -4.297 11.070 8.159 1.00 . B B . 33 LYS CB 1 1
19 30089 2 2 33 LYS CD C -5.420 9.318 9.572 1.00 . B B . 33 LYS CD 1 1
19 30090 2 2 33 LYS CE C -6.822 9.711 9.132 1.00 . B B . 33 LYS CE 1 1
19 30091 2 2 33 LYS CG C -4.478 10.512 9.562 1.00 . B B . 33 LYS CG 1 1
19 30092 2 2 33 LYS H H -3.666 12.299 5.996 1.00 . B B . 33 LYS H 1 1
19 30093 2 2 33 LYS HA H -3.791 13.053 8.772 1.00 . B B . 33 LYS HA 1 1
19 30094 2 2 33 LYS HB2 H -5.270 11.328 7.767 1.00 . B B . 33 LYS HB2 1 1
19 30095 2 2 33 LYS HB3 H -3.865 10.296 7.541 1.00 . B B . 33 LYS HB3 1 1
19 30096 2 2 33 LYS HD2 H -5.040 8.566 8.898 1.00 . B B . 33 LYS HD2 1 1
19 30097 2 2 33 LYS HD3 H -5.466 8.916 10.574 1.00 . B B . 33 LYS HD3 1 1
19 30098 2 2 33 LYS HE2 H -6.773 10.098 8.125 1.00 . B B . 33 LYS HE2 1 1
19 30099 2 2 33 LYS HE3 H -7.451 8.833 9.150 1.00 . B B . 33 LYS HE3 1 1
19 30100 2 2 33 LYS HG2 H -3.516 10.202 9.943 1.00 . B B . 33 LYS HG2 1 1
19 30101 2 2 33 LYS HG3 H -4.885 11.286 10.196 1.00 . B B . 33 LYS HG3 1 1
19 30102 2 2 33 LYS HZ1 H -7.448 11.663 9.526 1.00 . B B . 33 LYS HZ1 1 1
19 30103 2 2 33 LYS HZ2 H -6.832 10.856 10.879 1.00 . B B . 33 LYS HZ2 1 1
19 30104 2 2 33 LYS HZ3 H -8.375 10.478 10.299 1.00 . B B . 33 LYS HZ3 1 1
19 30105 2 2 33 LYS N N -3.405 12.869 6.752 1.00 . B B . 33 LYS N 1 1
19 30106 2 2 33 LYS NZ N -7.410 10.749 10.021 1.00 . B B . 33 LYS NZ 1 1
19 30107 2 2 33 LYS O O -1.476 12.477 9.538 1.00 . B B . 33 LYS O 1 1
19 30108 2 2 34 GLU C C 1.033 11.574 7.965 1.00 . B B . 34 GLU C 1 1
19 30109 2 2 34 GLU CA C -0.033 10.507 8.203 1.00 . B B . 34 GLU CA 1 1
19 30110 2 2 34 GLU CB C 0.303 9.250 7.398 1.00 . B B . 34 GLU CB 1 1
19 30111 2 2 34 GLU CD C -0.513 7.561 9.100 1.00 . B B . 34 GLU CD 1 1
19 30112 2 2 34 GLU CG C -0.628 8.080 7.678 1.00 . B B . 34 GLU CG 1 1
19 30113 2 2 34 GLU H H -1.842 10.572 7.104 1.00 . B B . 34 GLU H 1 1
19 30114 2 2 34 GLU HA H -0.035 10.253 9.252 1.00 . B B . 34 GLU HA 1 1
19 30115 2 2 34 GLU HB2 H 0.246 9.485 6.345 1.00 . B B . 34 GLU HB2 1 1
19 30116 2 2 34 GLU HB3 H 1.312 8.945 7.635 1.00 . B B . 34 GLU HB3 1 1
19 30117 2 2 34 GLU HG2 H -1.646 8.400 7.511 1.00 . B B . 34 GLU HG2 1 1
19 30118 2 2 34 GLU HG3 H -0.389 7.277 6.996 1.00 . B B . 34 GLU HG3 1 1
19 30119 2 2 34 GLU N N -1.373 10.980 7.861 1.00 . B B . 34 GLU N 1 1
19 30120 2 2 34 GLU O O 1.952 11.729 8.769 1.00 . B B . 34 GLU O 1 1
19 30121 2 2 34 GLU OE1 O 0.338 8.076 9.857 1.00 . B B . 34 GLU OE1 1 1
19 30122 2 2 34 GLU OE2 O -1.269 6.633 9.455 1.00 . B B . 34 GLU OE2 1 1
19 30123 2 2 35 GLY C C 3.105 12.764 5.816 1.00 . B B . 35 GLY C 1 1
19 30124 2 2 35 GLY CA C 1.898 13.324 6.541 1.00 . B B . 35 GLY CA 1 1
19 30125 2 2 35 GLY H H 0.173 12.128 6.242 1.00 . B B . 35 GLY H 1 1
19 30126 2 2 35 GLY HA2 H 1.431 14.072 5.918 1.00 . B B . 35 GLY HA2 1 1
19 30127 2 2 35 GLY HA3 H 2.226 13.788 7.459 1.00 . B B . 35 GLY HA3 1 1
19 30128 2 2 35 GLY N N 0.919 12.297 6.856 1.00 . B B . 35 GLY N 1 1
19 30129 2 2 35 GLY O O 4.244 12.977 6.233 1.00 . B B . 35 GLY O 1 1
19 30130 2 2 36 ILE C C 3.660 11.626 2.441 1.00 . B B . 36 ILE C 1 1
19 30131 2 2 36 ILE CA C 3.922 11.443 3.937 1.00 . B B . 36 ILE CA 1 1
19 30132 2 2 36 ILE CB C 4.068 9.937 4.244 1.00 . B B . 36 ILE CB 1 1
19 30133 2 2 36 ILE CD1 C 4.451 8.268 6.137 1.00 . B B . 36 ILE CD1 1 1
19 30134 2 2 36 ILE CG1 C 4.345 9.725 5.736 1.00 . B B . 36 ILE CG1 1 1
19 30135 2 2 36 ILE CG2 C 5.179 9.326 3.400 1.00 . B B . 36 ILE CG2 1 1
19 30136 2 2 36 ILE H H 1.923 11.908 4.448 1.00 . B B . 36 ILE H 1 1
19 30137 2 2 36 ILE HA H 4.847 11.936 4.197 1.00 . B B . 36 ILE HA 1 1
19 30138 2 2 36 ILE HB H 3.142 9.447 3.984 1.00 . B B . 36 ILE HB 1 1
19 30139 2 2 36 ILE HD11 H 5.001 7.725 5.383 1.00 . B B . 36 ILE HD11 1 1
19 30140 2 2 36 ILE HD12 H 3.460 7.848 6.232 1.00 . B B . 36 ILE HD12 1 1
19 30141 2 2 36 ILE HD13 H 4.967 8.192 7.083 1.00 . B B . 36 ILE HD13 1 1
19 30142 2 2 36 ILE HG12 H 5.277 10.206 5.994 1.00 . B B . 36 ILE HG12 1 1
19 30143 2 2 36 ILE HG13 H 3.546 10.170 6.310 1.00 . B B . 36 ILE HG13 1 1
19 30144 2 2 36 ILE HG21 H 5.380 9.966 2.553 1.00 . B B . 36 ILE HG21 1 1
19 30145 2 2 36 ILE HG22 H 4.872 8.352 3.051 1.00 . B B . 36 ILE HG22 1 1
19 30146 2 2 36 ILE HG23 H 6.073 9.229 3.998 1.00 . B B . 36 ILE HG23 1 1
19 30147 2 2 36 ILE N N 2.853 12.042 4.727 1.00 . B B . 36 ILE N 1 1
19 30148 2 2 36 ILE O O 2.549 11.390 1.967 1.00 . B B . 36 ILE O 1 1
19 30149 2 2 37 PRO C C 3.994 11.054 -0.500 1.00 . B B . 37 PRO C 1 1
19 30150 2 2 37 PRO CA C 4.550 12.278 0.230 1.00 . B B . 37 PRO CA 1 1
19 30151 2 2 37 PRO CB C 5.987 12.558 -0.220 1.00 . B B . 37 PRO CB 1 1
19 30152 2 2 37 PRO CD C 6.041 12.373 2.161 1.00 . B B . 37 PRO CD 1 1
19 30153 2 2 37 PRO CG C 6.671 13.081 0.995 1.00 . B B . 37 PRO CG 1 1
19 30154 2 2 37 PRO HA H 3.930 13.136 0.018 1.00 . B B . 37 PRO HA 1 1
19 30155 2 2 37 PRO HB2 H 6.443 11.642 -0.567 1.00 . B B . 37 PRO HB2 1 1
19 30156 2 2 37 PRO HB3 H 5.982 13.288 -1.015 1.00 . B B . 37 PRO HB3 1 1
19 30157 2 2 37 PRO HD2 H 6.587 11.470 2.394 1.00 . B B . 37 PRO HD2 1 1
19 30158 2 2 37 PRO HD3 H 6.001 13.024 3.021 1.00 . B B . 37 PRO HD3 1 1
19 30159 2 2 37 PRO HG2 H 7.727 12.858 0.947 1.00 . B B . 37 PRO HG2 1 1
19 30160 2 2 37 PRO HG3 H 6.515 14.147 1.075 1.00 . B B . 37 PRO HG3 1 1
19 30161 2 2 37 PRO N N 4.682 12.058 1.677 1.00 . B B . 37 PRO N 1 1
19 30162 2 2 37 PRO O O 4.432 9.929 -0.262 1.00 . B B . 37 PRO O 1 1
19 30163 2 2 38 PRO C C 3.420 9.422 -3.026 1.00 . B B . 38 PRO C 1 1
19 30164 2 2 38 PRO CA C 2.403 10.167 -2.171 1.00 . B B . 38 PRO CA 1 1
19 30165 2 2 38 PRO CB C 1.376 10.874 -3.064 1.00 . B B . 38 PRO CB 1 1
19 30166 2 2 38 PRO CD C 2.432 12.566 -1.754 1.00 . B B . 38 PRO CD 1 1
19 30167 2 2 38 PRO CG C 1.137 12.193 -2.413 1.00 . B B . 38 PRO CG 1 1
19 30168 2 2 38 PRO HA H 1.898 9.465 -1.523 1.00 . B B . 38 PRO HA 1 1
19 30169 2 2 38 PRO HB2 H 1.783 10.994 -4.058 1.00 . B B . 38 PRO HB2 1 1
19 30170 2 2 38 PRO HB3 H 0.471 10.288 -3.110 1.00 . B B . 38 PRO HB3 1 1
19 30171 2 2 38 PRO HD2 H 3.067 13.102 -2.443 1.00 . B B . 38 PRO HD2 1 1
19 30172 2 2 38 PRO HD3 H 2.250 13.154 -0.867 1.00 . B B . 38 PRO HD3 1 1
19 30173 2 2 38 PRO HG2 H 0.870 12.928 -3.158 1.00 . B B . 38 PRO HG2 1 1
19 30174 2 2 38 PRO HG3 H 0.354 12.102 -1.676 1.00 . B B . 38 PRO HG3 1 1
19 30175 2 2 38 PRO N N 3.016 11.259 -1.405 1.00 . B B . 38 PRO N 1 1
19 30176 2 2 38 PRO O O 3.418 8.192 -3.083 1.00 . B B . 38 PRO O 1 1
19 30177 2 2 39 ASP C C 6.246 8.691 -3.753 1.00 . B B . 39 ASP C 1 1
19 30178 2 2 39 ASP CA C 5.310 9.593 -4.552 1.00 . B B . 39 ASP CA 1 1
19 30179 2 2 39 ASP CB C 6.113 10.695 -5.247 1.00 . B B . 39 ASP CB 1 1
19 30180 2 2 39 ASP CG C 6.803 11.619 -4.262 1.00 . B B . 39 ASP CG 1 1
19 30181 2 2 39 ASP H H 4.233 11.152 -3.610 1.00 . B B . 39 ASP H 1 1
19 30182 2 2 39 ASP HA H 4.812 8.997 -5.302 1.00 . B B . 39 ASP HA 1 1
19 30183 2 2 39 ASP HB2 H 6.867 10.242 -5.874 1.00 . B B . 39 ASP HB2 1 1
19 30184 2 2 39 ASP HB3 H 5.448 11.284 -5.861 1.00 . B B . 39 ASP HB3 1 1
19 30185 2 2 39 ASP N N 4.286 10.177 -3.694 1.00 . B B . 39 ASP N 1 1
19 30186 2 2 39 ASP O O 6.602 7.600 -4.200 1.00 . B B . 39 ASP O 1 1
19 30187 2 2 39 ASP OD1 O 6.098 12.257 -3.452 1.00 . B B . 39 ASP OD1 1 1
19 30188 2 2 39 ASP OD2 O 8.048 11.707 -4.303 1.00 . B B . 39 ASP OD2 1 1
19 30189 2 2 40 GLN C C 6.919 7.068 -1.289 1.00 . B B . 40 GLN C 1 1
19 30190 2 2 40 GLN CA C 7.547 8.393 -1.717 1.00 . B B . 40 GLN CA 1 1
19 30191 2 2 40 GLN CB C 7.923 9.217 -0.482 1.00 . B B . 40 GLN CB 1 1
19 30192 2 2 40 GLN CD C 9.156 9.303 1.723 1.00 . B B . 40 GLN CD 1 1
19 30193 2 2 40 GLN CG C 8.824 8.478 0.495 1.00 . B B . 40 GLN CG 1 1
19 30194 2 2 40 GLN H H 6.332 10.035 -2.274 1.00 . B B . 40 GLN H 1 1
19 30195 2 2 40 GLN HA H 8.443 8.186 -2.283 1.00 . B B . 40 GLN HA 1 1
19 30196 2 2 40 GLN HB2 H 8.436 10.112 -0.803 1.00 . B B . 40 GLN HB2 1 1
19 30197 2 2 40 GLN HB3 H 7.020 9.499 0.038 1.00 . B B . 40 GLN HB3 1 1
19 30198 2 2 40 GLN HE21 H 11.096 9.194 1.303 1.00 . B B . 40 GLN HE21 1 1
19 30199 2 2 40 GLN HE22 H 10.685 10.084 2.725 1.00 . B B . 40 GLN HE22 1 1
19 30200 2 2 40 GLN HG2 H 8.325 7.575 0.812 1.00 . B B . 40 GLN HG2 1 1
19 30201 2 2 40 GLN HG3 H 9.745 8.222 -0.008 1.00 . B B . 40 GLN HG3 1 1
19 30202 2 2 40 GLN N N 6.646 9.156 -2.574 1.00 . B B . 40 GLN N 1 1
19 30203 2 2 40 GLN NE2 N 10.442 9.552 1.939 1.00 . B B . 40 GLN NE2 1 1
19 30204 2 2 40 GLN O O 7.401 5.997 -1.657 1.00 . B B . 40 GLN O 1 1
19 30205 2 2 40 GLN OE1 O 8.266 9.712 2.469 1.00 . B B . 40 GLN OE1 1 1
19 30206 2 2 41 GLN C C 4.524 5.180 -1.183 1.00 . B B . 41 GLN C 1 1
19 30207 2 2 41 GLN CA C 5.162 5.947 -0.031 1.00 . B B . 41 GLN CA 1 1
19 30208 2 2 41 GLN CB C 4.099 6.312 1.008 1.00 . B B . 41 GLN CB 1 1
19 30209 2 2 41 GLN CD C 1.949 7.534 1.516 1.00 . B B . 41 GLN CD 1 1
19 30210 2 2 41 GLN CG C 2.976 7.177 0.459 1.00 . B B . 41 GLN CG 1 1
19 30211 2 2 41 GLN H H 5.506 8.027 -0.246 1.00 . B B . 41 GLN H 1 1
19 30212 2 2 41 GLN HA H 5.901 5.314 0.436 1.00 . B B . 41 GLN HA 1 1
19 30213 2 2 41 GLN HB2 H 3.666 5.402 1.396 1.00 . B B . 41 GLN HB2 1 1
19 30214 2 2 41 GLN HB3 H 4.574 6.847 1.817 1.00 . B B . 41 GLN HB3 1 1
19 30215 2 2 41 GLN HE21 H 0.522 6.622 0.474 1.00 . B B . 41 GLN HE21 1 1
19 30216 2 2 41 GLN HE22 H 0.020 7.341 1.962 1.00 . B B . 41 GLN HE22 1 1
19 30217 2 2 41 GLN HG2 H 3.398 8.090 0.066 1.00 . B B . 41 GLN HG2 1 1
19 30218 2 2 41 GLN HG3 H 2.481 6.638 -0.335 1.00 . B B . 41 GLN HG3 1 1
19 30219 2 2 41 GLN N N 5.845 7.145 -0.509 1.00 . B B . 41 GLN N 1 1
19 30220 2 2 41 GLN NE2 N 0.705 7.124 1.295 1.00 . B B . 41 GLN NE2 1 1
19 30221 2 2 41 GLN O O 4.034 5.774 -2.143 1.00 . B B . 41 GLN O 1 1
19 30222 2 2 41 GLN OE1 O 2.270 8.167 2.521 1.00 . B B . 41 GLN OE1 1 1
19 30223 2 2 42 ARG C C 3.184 1.846 -1.498 1.00 . B B . 42 ARG C 1 1
19 30224 2 2 42 ARG CA C 3.956 3.007 -2.116 1.00 . B B . 42 ARG CA 1 1
19 30225 2 2 42 ARG CB C 5.055 2.475 -3.037 1.00 . B B . 42 ARG CB 1 1
19 30226 2 2 42 ARG CD C 5.666 1.095 -5.048 1.00 . B B . 42 ARG CD 1 1
19 30227 2 2 42 ARG CG C 4.542 1.553 -4.132 1.00 . B B . 42 ARG CG 1 1
19 30228 2 2 42 ARG CZ C 5.735 3.030 -6.572 1.00 . B B . 42 ARG CZ 1 1
19 30229 2 2 42 ARG H H 4.941 3.439 -0.292 1.00 . B B . 42 ARG H 1 1
19 30230 2 2 42 ARG HA H 3.273 3.610 -2.695 1.00 . B B . 42 ARG HA 1 1
19 30231 2 2 42 ARG HB2 H 5.552 3.311 -3.505 1.00 . B B . 42 ARG HB2 1 1
19 30232 2 2 42 ARG HB3 H 5.773 1.928 -2.443 1.00 . B B . 42 ARG HB3 1 1
19 30233 2 2 42 ARG HD2 H 6.392 0.551 -4.462 1.00 . B B . 42 ARG HD2 1 1
19 30234 2 2 42 ARG HD3 H 5.253 0.442 -5.803 1.00 . B B . 42 ARG HD3 1 1
19 30235 2 2 42 ARG HE H 7.274 2.378 -5.482 1.00 . B B . 42 ARG HE 1 1
19 30236 2 2 42 ARG HG2 H 4.089 0.686 -3.675 1.00 . B B . 42 ARG HG2 1 1
19 30237 2 2 42 ARG HG3 H 3.803 2.080 -4.718 1.00 . B B . 42 ARG HG3 1 1
19 30238 2 2 42 ARG HH11 H 3.960 2.065 -6.519 1.00 . B B . 42 ARG HH11 1 1
19 30239 2 2 42 ARG HH12 H 4.024 3.443 -7.566 1.00 . B B . 42 ARG HH12 1 1
19 30240 2 2 42 ARG HH21 H 7.363 4.194 -6.856 1.00 . B B . 42 ARG HH21 1 1
19 30241 2 2 42 ARG HH22 H 5.956 4.654 -7.755 1.00 . B B . 42 ARG HH22 1 1
19 30242 2 2 42 ARG N N 4.534 3.855 -1.081 1.00 . B B . 42 ARG N 1 1
19 30243 2 2 42 ARG NE N 6.333 2.217 -5.705 1.00 . B B . 42 ARG NE 1 1
19 30244 2 2 42 ARG NH1 N 4.469 2.830 -6.913 1.00 . B B . 42 ARG NH1 1 1
19 30245 2 2 42 ARG NH2 N 6.407 4.042 -7.105 1.00 . B B . 42 ARG NH2 1 1
19 30246 2 2 42 ARG O O 3.708 1.112 -0.659 1.00 . B B . 42 ARG O 1 1
19 30247 2 2 43 LEU C C 1.288 -0.671 -2.201 1.00 . B B . 43 LEU C 1 1
19 30248 2 2 43 LEU CA C 1.074 0.623 -1.421 1.00 . B B . 43 LEU CA 1 1
19 30249 2 2 43 LEU CB C -0.397 1.042 -1.489 1.00 . B B . 43 LEU CB 1 1
19 30250 2 2 43 LEU CD1 C -2.258 2.551 -0.742 1.00 . B B . 43 LEU CD1 1 1
19 30251 2 2 43 LEU CD2 C -0.484 1.867 0.881 1.00 . B B . 43 LEU CD2 1 1
19 30252 2 2 43 LEU CG C -0.786 2.206 -0.572 1.00 . B B . 43 LEU CG 1 1
19 30253 2 2 43 LEU H H 1.576 2.312 -2.592 1.00 . B B . 43 LEU H 1 1
19 30254 2 2 43 LEU HA H 1.338 0.450 -0.389 1.00 . B B . 43 LEU HA 1 1
19 30255 2 2 43 LEU HB2 H -0.622 1.323 -2.508 1.00 . B B . 43 LEU HB2 1 1
19 30256 2 2 43 LEU HB3 H -1.005 0.189 -1.228 1.00 . B B . 43 LEU HB3 1 1
19 30257 2 2 43 LEU HD11 H -2.370 3.263 -1.546 1.00 . B B . 43 LEU HD11 1 1
19 30258 2 2 43 LEU HD12 H -2.635 2.980 0.175 1.00 . B B . 43 LEU HD12 1 1
19 30259 2 2 43 LEU HD13 H -2.814 1.655 -0.974 1.00 . B B . 43 LEU HD13 1 1
19 30260 2 2 43 LEU HD21 H 0.067 0.940 0.928 1.00 . B B . 43 LEU HD21 1 1
19 30261 2 2 43 LEU HD22 H -1.411 1.762 1.427 1.00 . B B . 43 LEU HD22 1 1
19 30262 2 2 43 LEU HD23 H 0.104 2.659 1.320 1.00 . B B . 43 LEU HD23 1 1
19 30263 2 2 43 LEU HG H -0.207 3.076 -0.841 1.00 . B B . 43 LEU HG 1 1
19 30264 2 2 43 LEU N N 1.932 1.691 -1.923 1.00 . B B . 43 LEU N 1 1
19 30265 2 2 43 LEU O O 1.505 -0.651 -3.413 1.00 . B B . 43 LEU O 1 1
19 30266 2 2 44 ILE C C 0.346 -4.082 -1.599 1.00 . B B . 44 ILE C 1 1
19 30267 2 2 44 ILE CA C 1.400 -3.105 -2.109 1.00 . B B . 44 ILE CA 1 1
19 30268 2 2 44 ILE CB C 2.801 -3.685 -1.826 1.00 . B B . 44 ILE CB 1 1
19 30269 2 2 44 ILE CD1 C 5.295 -3.178 -1.987 1.00 . B B . 44 ILE CD1 1 1
19 30270 2 2 44 ILE CG1 C 3.887 -2.700 -2.268 1.00 . B B . 44 ILE CG1 1 1
19 30271 2 2 44 ILE CG2 C 2.970 -5.021 -2.536 1.00 . B B . 44 ILE CG2 1 1
19 30272 2 2 44 ILE H H 1.040 -1.744 -0.533 1.00 . B B . 44 ILE H 1 1
19 30273 2 2 44 ILE HA H 1.286 -2.992 -3.178 1.00 . B B . 44 ILE HA 1 1
19 30274 2 2 44 ILE HB H 2.890 -3.856 -0.765 1.00 . B B . 44 ILE HB 1 1
19 30275 2 2 44 ILE HD11 H 5.323 -4.257 -2.021 1.00 . B B . 44 ILE HD11 1 1
19 30276 2 2 44 ILE HD12 H 5.601 -2.841 -1.007 1.00 . B B . 44 ILE HD12 1 1
19 30277 2 2 44 ILE HD13 H 5.967 -2.777 -2.731 1.00 . B B . 44 ILE HD13 1 1
19 30278 2 2 44 ILE HG12 H 3.801 -2.533 -3.331 1.00 . B B . 44 ILE HG12 1 1
19 30279 2 2 44 ILE HG13 H 3.745 -1.763 -1.749 1.00 . B B . 44 ILE HG13 1 1
19 30280 2 2 44 ILE HG21 H 3.516 -5.702 -1.899 1.00 . B B . 44 ILE HG21 1 1
19 30281 2 2 44 ILE HG22 H 3.516 -4.873 -3.457 1.00 . B B . 44 ILE HG22 1 1
19 30282 2 2 44 ILE HG23 H 1.998 -5.437 -2.757 1.00 . B B . 44 ILE HG23 1 1
19 30283 2 2 44 ILE N N 1.221 -1.796 -1.494 1.00 . B B . 44 ILE N 1 1
19 30284 2 2 44 ILE O O 0.008 -4.084 -0.414 1.00 . B B . 44 ILE O 1 1
19 30285 2 2 45 PHE C C -1.285 -6.966 -3.220 1.00 . B B . 45 PHE C 1 1
19 30286 2 2 45 PHE CA C -1.195 -5.882 -2.154 1.00 . B B . 45 PHE CA 1 1
19 30287 2 2 45 PHE CB C -2.553 -5.192 -1.994 1.00 . B B . 45 PHE CB 1 1
19 30288 2 2 45 PHE CD1 C -3.507 -6.815 -0.329 1.00 . B B . 45 PHE CD1 1 1
19 30289 2 2 45 PHE CD2 C -4.821 -6.242 -2.235 1.00 . B B . 45 PHE CD2 1 1
19 30290 2 2 45 PHE CE1 C -4.514 -7.648 0.119 1.00 . B B . 45 PHE CE1 1 1
19 30291 2 2 45 PHE CE2 C -5.831 -7.075 -1.792 1.00 . B B . 45 PHE CE2 1 1
19 30292 2 2 45 PHE CG C -3.648 -6.102 -1.510 1.00 . B B . 45 PHE CG 1 1
19 30293 2 2 45 PHE CZ C -5.678 -7.778 -0.613 1.00 . B B . 45 PHE CZ 1 1
19 30294 2 2 45 PHE H H 0.136 -4.850 -3.432 1.00 . B B . 45 PHE H 1 1
19 30295 2 2 45 PHE HA H -0.916 -6.336 -1.214 1.00 . B B . 45 PHE HA 1 1
19 30296 2 2 45 PHE HB2 H -2.457 -4.386 -1.283 1.00 . B B . 45 PHE HB2 1 1
19 30297 2 2 45 PHE HB3 H -2.856 -4.786 -2.949 1.00 . B B . 45 PHE HB3 1 1
19 30298 2 2 45 PHE HD1 H -2.597 -6.714 0.244 1.00 . B B . 45 PHE HD1 1 1
19 30299 2 2 45 PHE HD2 H -4.943 -5.693 -3.156 1.00 . B B . 45 PHE HD2 1 1
19 30300 2 2 45 PHE HE1 H -4.391 -8.197 1.041 1.00 . B B . 45 PHE HE1 1 1
19 30301 2 2 45 PHE HE2 H -6.740 -7.175 -2.366 1.00 . B B . 45 PHE HE2 1 1
19 30302 2 2 45 PHE HZ H -6.466 -8.429 -0.264 1.00 . B B . 45 PHE HZ 1 1
19 30303 2 2 45 PHE N N -0.172 -4.905 -2.504 1.00 . B B . 45 PHE N 1 1
19 30304 2 2 45 PHE O O -1.038 -6.709 -4.400 1.00 . B B . 45 PHE O 1 1
19 30305 2 2 46 ALA C C -0.482 -9.446 -4.557 1.00 . B B . 46 ALA C 1 1
19 30306 2 2 46 ALA CA C -1.743 -9.306 -3.712 1.00 . B B . 46 ALA CA 1 1
19 30307 2 2 46 ALA CB C -2.967 -9.140 -4.600 1.00 . B B . 46 ALA CB 1 1
19 30308 2 2 46 ALA H H -1.803 -8.319 -1.842 1.00 . B B . 46 ALA H 1 1
19 30309 2 2 46 ALA HA H -1.872 -10.204 -3.124 1.00 . B B . 46 ALA HA 1 1
19 30310 2 2 46 ALA HB1 H -3.790 -9.707 -4.190 1.00 . B B . 46 ALA HB1 1 1
19 30311 2 2 46 ALA HB2 H -2.743 -9.499 -5.594 1.00 . B B . 46 ALA HB2 1 1
19 30312 2 2 46 ALA HB3 H -3.238 -8.095 -4.648 1.00 . B B . 46 ALA HB3 1 1
19 30313 2 2 46 ALA N N -1.627 -8.179 -2.795 1.00 . B B . 46 ALA N 1 1
19 30314 2 2 46 ALA O O -0.545 -9.793 -5.737 1.00 . B B . 46 ALA O 1 1
19 30315 2 2 47 GLY C C 2.014 -8.329 -5.828 1.00 . B B . 47 GLY C 1 1
19 30316 2 2 47 GLY CA C 1.929 -9.262 -4.637 1.00 . B B . 47 GLY CA 1 1
19 30317 2 2 47 GLY H H 0.643 -8.896 -2.999 1.00 . B B . 47 GLY H 1 1
19 30318 2 2 47 GLY HA2 H 2.724 -9.019 -3.948 1.00 . B B . 47 GLY HA2 1 1
19 30319 2 2 47 GLY HA3 H 2.064 -10.277 -4.979 1.00 . B B . 47 GLY HA3 1 1
19 30320 2 2 47 GLY N N 0.661 -9.169 -3.940 1.00 . B B . 47 GLY N 1 1
19 30321 2 2 47 GLY O O 2.540 -8.703 -6.877 1.00 . B B . 47 GLY O 1 1
19 30322 2 2 48 LYS C C 1.225 -4.732 -6.227 1.00 . B B . 48 LYS C 1 1
19 30323 2 2 48 LYS CA C 1.521 -6.133 -6.751 1.00 . B B . 48 LYS CA 1 1
19 30324 2 2 48 LYS CB C 0.494 -6.508 -7.820 1.00 . B B . 48 LYS CB 1 1
19 30325 2 2 48 LYS CD C -0.620 -5.915 -10.001 1.00 . B B . 48 LYS CD 1 1
19 30326 2 2 48 LYS CE C -2.021 -5.666 -9.458 1.00 . B B . 48 LYS CE 1 1
19 30327 2 2 48 LYS CG C 0.456 -5.543 -8.991 1.00 . B B . 48 LYS CG 1 1
19 30328 2 2 48 LYS H H 1.084 -6.870 -4.816 1.00 . B B . 48 LYS H 1 1
19 30329 2 2 48 LYS HA H 2.507 -6.144 -7.190 1.00 . B B . 48 LYS HA 1 1
19 30330 2 2 48 LYS HB2 H 0.727 -7.492 -8.198 1.00 . B B . 48 LYS HB2 1 1
19 30331 2 2 48 LYS HB3 H -0.486 -6.528 -7.366 1.00 . B B . 48 LYS HB3 1 1
19 30332 2 2 48 LYS HD2 H -0.482 -5.323 -10.893 1.00 . B B . 48 LYS HD2 1 1
19 30333 2 2 48 LYS HD3 H -0.521 -6.963 -10.245 1.00 . B B . 48 LYS HD3 1 1
19 30334 2 2 48 LYS HE2 H -2.080 -4.645 -9.111 1.00 . B B . 48 LYS HE2 1 1
19 30335 2 2 48 LYS HE3 H -2.734 -5.813 -10.257 1.00 . B B . 48 LYS HE3 1 1
19 30336 2 2 48 LYS HG2 H 0.254 -4.551 -8.615 1.00 . B B . 48 LYS HG2 1 1
19 30337 2 2 48 LYS HG3 H 1.418 -5.553 -9.481 1.00 . B B . 48 LYS HG3 1 1
19 30338 2 2 48 LYS HZ1 H -3.393 -6.679 -8.252 1.00 . B B . 48 LYS HZ1 1 1
19 30339 2 2 48 LYS HZ2 H -1.992 -6.194 -7.437 1.00 . B B . 48 LYS HZ2 1 1
19 30340 2 2 48 LYS HZ3 H -1.943 -7.516 -8.492 1.00 . B B . 48 LYS HZ3 1 1
19 30341 2 2 48 LYS N N 1.496 -7.112 -5.672 1.00 . B B . 48 LYS N 1 1
19 30342 2 2 48 LYS NZ N -2.361 -6.577 -8.331 1.00 . B B . 48 LYS NZ 1 1
19 30343 2 2 48 LYS O O 0.257 -4.528 -5.493 1.00 . B B . 48 LYS O 1 1
19 30344 2 2 49 GLN C C 0.548 -1.846 -6.724 1.00 . B B . 49 GLN C 1 1
19 30345 2 2 49 GLN CA C 1.866 -2.388 -6.182 1.00 . B B . 49 GLN CA 1 1
19 30346 2 2 49 GLN CB C 3.033 -1.500 -6.636 1.00 . B B . 49 GLN CB 1 1
19 30347 2 2 49 GLN CD C 3.353 -2.422 -8.984 1.00 . B B . 49 GLN CD 1 1
19 30348 2 2 49 GLN CG C 3.065 -1.202 -8.130 1.00 . B B . 49 GLN CG 1 1
19 30349 2 2 49 GLN H H 2.807 -3.987 -7.204 1.00 . B B . 49 GLN H 1 1
19 30350 2 2 49 GLN HA H 1.822 -2.385 -5.103 1.00 . B B . 49 GLN HA 1 1
19 30351 2 2 49 GLN HB2 H 2.975 -0.560 -6.109 1.00 . B B . 49 GLN HB2 1 1
19 30352 2 2 49 GLN HB3 H 3.960 -1.989 -6.371 1.00 . B B . 49 GLN HB3 1 1
19 30353 2 2 49 GLN HE21 H 5.121 -1.671 -9.495 1.00 . B B . 49 GLN HE21 1 1
19 30354 2 2 49 GLN HE22 H 4.737 -3.213 -10.173 1.00 . B B . 49 GLN HE22 1 1
19 30355 2 2 49 GLN HG2 H 2.107 -0.801 -8.421 1.00 . B B . 49 GLN HG2 1 1
19 30356 2 2 49 GLN HG3 H 3.831 -0.463 -8.317 1.00 . B B . 49 GLN HG3 1 1
19 30357 2 2 49 GLN N N 2.056 -3.767 -6.613 1.00 . B B . 49 GLN N 1 1
19 30358 2 2 49 GLN NE2 N 4.522 -2.437 -9.614 1.00 . B B . 49 GLN NE2 1 1
19 30359 2 2 49 GLN O O 0.212 -2.055 -7.890 1.00 . B B . 49 GLN O 1 1
19 30360 2 2 49 GLN OE1 O 2.539 -3.340 -9.077 1.00 . B B . 49 GLN OE1 1 1
19 30361 2 2 50 LEU C C -1.329 0.663 -7.094 1.00 . B B . 50 LEU C 1 1
19 30362 2 2 50 LEU CA C -1.493 -0.605 -6.261 1.00 . B B . 50 LEU CA 1 1
19 30363 2 2 50 LEU CB C -2.345 -0.313 -5.022 1.00 . B B . 50 LEU CB 1 1
19 30364 2 2 50 LEU CD1 C -1.769 -2.437 -3.796 1.00 . B B . 50 LEU CD1 1 1
19 30365 2 2 50 LEU CD2 C -3.789 -1.122 -3.140 1.00 . B B . 50 LEU CD2 1 1
19 30366 2 2 50 LEU CG C -2.896 -1.545 -4.296 1.00 . B B . 50 LEU CG 1 1
19 30367 2 2 50 LEU H H 0.112 -1.039 -4.948 1.00 . B B . 50 LEU H 1 1
19 30368 2 2 50 LEU HA H -1.999 -1.346 -6.861 1.00 . B B . 50 LEU HA 1 1
19 30369 2 2 50 LEU HB2 H -1.743 0.250 -4.323 1.00 . B B . 50 LEU HB2 1 1
19 30370 2 2 50 LEU HB3 H -3.181 0.301 -5.324 1.00 . B B . 50 LEU HB3 1 1
19 30371 2 2 50 LEU HD11 H -0.850 -1.871 -3.760 1.00 . B B . 50 LEU HD11 1 1
19 30372 2 2 50 LEU HD12 H -1.649 -3.276 -4.467 1.00 . B B . 50 LEU HD12 1 1
19 30373 2 2 50 LEU HD13 H -2.008 -2.798 -2.807 1.00 . B B . 50 LEU HD13 1 1
19 30374 2 2 50 LEU HD21 H -4.326 -0.224 -3.410 1.00 . B B . 50 LEU HD21 1 1
19 30375 2 2 50 LEU HD22 H -3.182 -0.929 -2.269 1.00 . B B . 50 LEU HD22 1 1
19 30376 2 2 50 LEU HD23 H -4.494 -1.910 -2.922 1.00 . B B . 50 LEU HD23 1 1
19 30377 2 2 50 LEU HG H -3.494 -2.122 -4.986 1.00 . B B . 50 LEU HG 1 1
19 30378 2 2 50 LEU N N -0.203 -1.163 -5.868 1.00 . B B . 50 LEU N 1 1
19 30379 2 2 50 LEU O O -2.183 1.549 -7.054 1.00 . B B . 50 LEU O 1 1
19 30380 2 2 51 GLU C C -0.277 3.195 -7.998 1.00 . B B . 51 GLU C 1 1
19 30381 2 2 51 GLU CA C 0.018 1.883 -8.723 1.00 . B B . 51 GLU CA 1 1
19 30382 2 2 51 GLU CB C -0.823 1.755 -9.993 1.00 . B B . 51 GLU CB 1 1
19 30383 2 2 51 GLU CD C -1.384 0.369 -12.031 1.00 . B B . 51 GLU CD 1 1
19 30384 2 2 51 GLU CG C -0.538 0.485 -10.779 1.00 . B B . 51 GLU CG 1 1
19 30385 2 2 51 GLU H H 0.386 -0.009 -7.867 1.00 . B B . 51 GLU H 1 1
19 30386 2 2 51 GLU HA H 1.059 1.873 -8.995 1.00 . B B . 51 GLU HA 1 1
19 30387 2 2 51 GLU HB2 H -1.864 1.752 -9.716 1.00 . B B . 51 GLU HB2 1 1
19 30388 2 2 51 GLU HB3 H -0.627 2.600 -10.635 1.00 . B B . 51 GLU HB3 1 1
19 30389 2 2 51 GLU HG2 H 0.503 0.480 -11.065 1.00 . B B . 51 GLU HG2 1 1
19 30390 2 2 51 GLU HG3 H -0.740 -0.366 -10.146 1.00 . B B . 51 GLU HG3 1 1
19 30391 2 2 51 GLU N N -0.244 0.735 -7.864 1.00 . B B . 51 GLU N 1 1
19 30392 2 2 51 GLU O O -0.108 3.296 -6.783 1.00 . B B . 51 GLU O 1 1
19 30393 2 2 51 GLU OE1 O -1.286 1.262 -12.900 1.00 . B B . 51 GLU OE1 1 1
19 30394 2 2 51 GLU OE2 O -2.144 -0.616 -12.145 1.00 . B B . 51 GLU OE2 1 1
19 30395 2 2 52 ASP C C -1.954 6.274 -9.134 1.00 . B B . 52 ASP C 1 1
19 30396 2 2 52 ASP CA C -1.040 5.498 -8.189 1.00 . B B . 52 ASP CA 1 1
19 30397 2 2 52 ASP CB C 0.245 6.290 -7.924 1.00 . B B . 52 ASP CB 1 1
19 30398 2 2 52 ASP CG C -0.005 7.581 -7.165 1.00 . B B . 52 ASP CG 1 1
19 30399 2 2 52 ASP H H -0.826 4.046 -9.710 1.00 . B B . 52 ASP H 1 1
19 30400 2 2 52 ASP HA H -1.556 5.340 -7.254 1.00 . B B . 52 ASP HA 1 1
19 30401 2 2 52 ASP HB2 H 0.921 5.680 -7.344 1.00 . B B . 52 ASP HB2 1 1
19 30402 2 2 52 ASP HB3 H 0.709 6.533 -8.869 1.00 . B B . 52 ASP HB3 1 1
19 30403 2 2 52 ASP N N -0.718 4.192 -8.751 1.00 . B B . 52 ASP N 1 1
19 30404 2 2 52 ASP O O -1.741 7.460 -9.393 1.00 . B B . 52 ASP O 1 1
19 30405 2 2 52 ASP OD1 O -1.171 7.843 -6.802 1.00 . B B . 52 ASP OD1 1 1
19 30406 2 2 52 ASP OD2 O 0.969 8.327 -6.929 1.00 . B B . 52 ASP OD2 1 1
19 30407 2 2 53 GLY C C -4.895 5.241 -11.157 1.00 . B B . 53 GLY C 1 1
19 30408 2 2 53 GLY CA C -3.906 6.225 -10.563 1.00 . B B . 53 GLY CA 1 1
19 30409 2 2 53 GLY H H -3.090 4.649 -9.408 1.00 . B B . 53 GLY H 1 1
19 30410 2 2 53 GLY HA2 H -4.451 6.990 -10.029 1.00 . B B . 53 GLY HA2 1 1
19 30411 2 2 53 GLY HA3 H -3.350 6.688 -11.364 1.00 . B B . 53 GLY HA3 1 1
19 30412 2 2 53 GLY N N -2.972 5.592 -9.650 1.00 . B B . 53 GLY N 1 1
19 30413 2 2 53 GLY O O -5.112 5.227 -12.369 1.00 . B B . 53 GLY O 1 1
19 30414 2 2 54 ARG C C -7.560 3.215 -9.702 1.00 . B B . 54 ARG C 1 1
19 30415 2 2 54 ARG CA C -6.465 3.420 -10.747 1.00 . B B . 54 ARG CA 1 1
19 30416 2 2 54 ARG CB C -5.768 2.088 -11.037 1.00 . B B . 54 ARG CB 1 1
19 30417 2 2 54 ARG CD C -5.645 2.438 -13.527 1.00 . B B . 54 ARG CD 1 1
19 30418 2 2 54 ARG CG C -4.863 2.119 -12.261 1.00 . B B . 54 ARG CG 1 1
19 30419 2 2 54 ARG CZ C -5.234 2.703 -15.941 1.00 . B B . 54 ARG CZ 1 1
19 30420 2 2 54 ARG H H -5.279 4.475 -9.350 1.00 . B B . 54 ARG H 1 1
19 30421 2 2 54 ARG HA H -6.918 3.783 -11.657 1.00 . B B . 54 ARG HA 1 1
19 30422 2 2 54 ARG HB2 H -5.168 1.817 -10.181 1.00 . B B . 54 ARG HB2 1 1
19 30423 2 2 54 ARG HB3 H -6.520 1.331 -11.191 1.00 . B B . 54 ARG HB3 1 1
19 30424 2 2 54 ARG HD2 H -6.419 1.695 -13.653 1.00 . B B . 54 ARG HD2 1 1
19 30425 2 2 54 ARG HD3 H -6.097 3.413 -13.419 1.00 . B B . 54 ARG HD3 1 1
19 30426 2 2 54 ARG HE H -3.842 2.232 -14.590 1.00 . B B . 54 ARG HE 1 1
19 30427 2 2 54 ARG HG2 H -4.106 2.874 -12.118 1.00 . B B . 54 ARG HG2 1 1
19 30428 2 2 54 ARG HG3 H -4.394 1.152 -12.372 1.00 . B B . 54 ARG HG3 1 1
19 30429 2 2 54 ARG HH11 H -7.151 3.005 -15.372 1.00 . B B . 54 ARG HH11 1 1
19 30430 2 2 54 ARG HH12 H -6.842 3.186 -17.066 1.00 . B B . 54 ARG HH12 1 1
19 30431 2 2 54 ARG HH21 H -3.429 2.469 -16.820 1.00 . B B . 54 ARG HH21 1 1
19 30432 2 2 54 ARG HH22 H -4.727 2.882 -17.890 1.00 . B B . 54 ARG HH22 1 1
19 30433 2 2 54 ARG N N -5.495 4.415 -10.303 1.00 . B B . 54 ARG N 1 1
19 30434 2 2 54 ARG NE N -4.792 2.439 -14.714 1.00 . B B . 54 ARG NE 1 1
19 30435 2 2 54 ARG NH1 N -6.514 2.988 -16.143 1.00 . B B . 54 ARG NH1 1 1
19 30436 2 2 54 ARG NH2 N -4.395 2.683 -16.968 1.00 . B B . 54 ARG NH2 1 1
19 30437 2 2 54 ARG O O -7.292 3.196 -8.501 1.00 . B B . 54 ARG O 1 1
19 30438 2 2 55 THR C C -9.791 1.610 -8.449 1.00 . B B . 55 THR C 1 1
19 30439 2 2 55 THR CA C -9.942 2.872 -9.294 1.00 . B B . 55 THR CA 1 1
19 30440 2 2 55 THR CB C -11.252 2.783 -10.098 1.00 . B B . 55 THR CB 1 1
19 30441 2 2 55 THR CG2 C -11.490 4.063 -10.884 1.00 . B B . 55 THR CG2 1 1
19 30442 2 2 55 THR H H -8.940 3.099 -11.144 1.00 . B B . 55 THR H 1 1
19 30443 2 2 55 THR HA H -10.007 3.727 -8.637 1.00 . B B . 55 THR HA 1 1
19 30444 2 2 55 THR HB H -12.072 2.644 -9.408 1.00 . B B . 55 THR HB 1 1
19 30445 2 2 55 THR HG1 H -10.795 1.944 -11.824 1.00 . B B . 55 THR HG1 1 1
19 30446 2 2 55 THR HG21 H -11.237 4.915 -10.269 1.00 . B B . 55 THR HG21 1 1
19 30447 2 2 55 THR HG22 H -12.529 4.122 -11.171 1.00 . B B . 55 THR HG22 1 1
19 30448 2 2 55 THR HG23 H -10.871 4.062 -11.769 1.00 . B B . 55 THR HG23 1 1
19 30449 2 2 55 THR N N -8.795 3.069 -10.175 1.00 . B B . 55 THR N 1 1
19 30450 2 2 55 THR O O -9.368 0.566 -8.944 1.00 . B B . 55 THR O 1 1
19 30451 2 2 55 THR OG1 O -11.201 1.670 -10.998 1.00 . B B . 55 THR OG1 1 1
19 30452 2 2 56 LEU C C -10.985 -0.542 -6.666 1.00 . B B . 56 LEU C 1 1
19 30453 2 2 56 LEU CA C -10.054 0.592 -6.246 1.00 . B B . 56 LEU CA 1 1
19 30454 2 2 56 LEU CB C -10.402 1.040 -4.823 1.00 . B B . 56 LEU CB 1 1
19 30455 2 2 56 LEU CD1 C -9.969 2.514 -2.843 1.00 . B B . 56 LEU CD1 1 1
19 30456 2 2 56 LEU CD2 C -8.055 1.710 -4.231 1.00 . B B . 56 LEU CD2 1 1
19 30457 2 2 56 LEU CG C -9.513 2.145 -4.245 1.00 . B B . 56 LEU CG 1 1
19 30458 2 2 56 LEU H H -10.475 2.580 -6.839 1.00 . B B . 56 LEU H 1 1
19 30459 2 2 56 LEU HA H -9.036 0.231 -6.260 1.00 . B B . 56 LEU HA 1 1
19 30460 2 2 56 LEU HB2 H -11.423 1.393 -4.822 1.00 . B B . 56 LEU HB2 1 1
19 30461 2 2 56 LEU HB3 H -10.336 0.181 -4.173 1.00 . B B . 56 LEU HB3 1 1
19 30462 2 2 56 LEU HD11 H -9.112 2.565 -2.188 1.00 . B B . 56 LEU HD11 1 1
19 30463 2 2 56 LEU HD12 H -10.655 1.763 -2.479 1.00 . B B . 56 LEU HD12 1 1
19 30464 2 2 56 LEU HD13 H -10.464 3.473 -2.865 1.00 . B B . 56 LEU HD13 1 1
19 30465 2 2 56 LEU HD21 H -7.439 2.529 -3.889 1.00 . B B . 56 LEU HD21 1 1
19 30466 2 2 56 LEU HD22 H -7.754 1.424 -5.227 1.00 . B B . 56 LEU HD22 1 1
19 30467 2 2 56 LEU HD23 H -7.937 0.869 -3.564 1.00 . B B . 56 LEU HD23 1 1
19 30468 2 2 56 LEU HG H -9.595 3.026 -4.866 1.00 . B B . 56 LEU HG 1 1
19 30469 2 2 56 LEU N N -10.144 1.719 -7.170 1.00 . B B . 56 LEU N 1 1
19 30470 2 2 56 LEU O O -10.658 -1.718 -6.506 1.00 . B B . 56 LEU O 1 1
19 30471 2 2 57 SER C C -12.530 -2.194 -8.563 1.00 . B B . 57 SER C 1 1
19 30472 2 2 57 SER CA C -13.143 -1.157 -7.627 1.00 . B B . 57 SER CA 1 1
19 30473 2 2 57 SER CB C -14.310 -0.455 -8.323 1.00 . B B . 57 SER CB 1 1
19 30474 2 2 57 SER H H -12.354 0.778 -7.284 1.00 . B B . 57 SER H 1 1
19 30475 2 2 57 SER HA H -13.514 -1.660 -6.747 1.00 . B B . 57 SER HA 1 1
19 30476 2 2 57 SER HB2 H -15.035 -1.191 -8.637 1.00 . B B . 57 SER HB2 1 1
19 30477 2 2 57 SER HB3 H -14.775 0.236 -7.634 1.00 . B B . 57 SER HB3 1 1
19 30478 2 2 57 SER HG H -12.958 0.029 -9.655 1.00 . B B . 57 SER HG 1 1
19 30479 2 2 57 SER N N -12.151 -0.177 -7.193 1.00 . B B . 57 SER N 1 1
19 30480 2 2 57 SER O O -12.830 -3.384 -8.464 1.00 . B B . 57 SER O 1 1
19 30481 2 2 57 SER OG O -13.868 0.263 -9.462 1.00 . B B . 57 SER OG 1 1
19 30482 2 2 58 ASP C C -10.233 -3.717 -9.703 1.00 . B B . 58 ASP C 1 1
19 30483 2 2 58 ASP CA C -11.020 -2.627 -10.424 1.00 . B B . 58 ASP CA 1 1
19 30484 2 2 58 ASP CB C -10.087 -1.828 -11.337 1.00 . B B . 58 ASP CB 1 1
19 30485 2 2 58 ASP CG C -9.430 -2.688 -12.400 1.00 . B B . 58 ASP CG 1 1
19 30486 2 2 58 ASP H H -11.476 -0.778 -9.500 1.00 . B B . 58 ASP H 1 1
19 30487 2 2 58 ASP HA H -11.788 -3.091 -11.025 1.00 . B B . 58 ASP HA 1 1
19 30488 2 2 58 ASP HB2 H -10.653 -1.052 -11.829 1.00 . B B . 58 ASP HB2 1 1
19 30489 2 2 58 ASP HB3 H -9.311 -1.375 -10.737 1.00 . B B . 58 ASP HB3 1 1
19 30490 2 2 58 ASP N N -11.673 -1.737 -9.470 1.00 . B B . 58 ASP N 1 1
19 30491 2 2 58 ASP O O -10.295 -4.890 -10.072 1.00 . B B . 58 ASP O 1 1
19 30492 2 2 58 ASP OD1 O -8.675 -3.614 -12.034 1.00 . B B . 58 ASP OD1 1 1
19 30493 2 2 58 ASP OD2 O -9.671 -2.435 -13.599 1.00 . B B . 58 ASP OD2 1 1
19 30494 2 2 59 TYR C C -9.560 -5.159 -7.037 1.00 . B B . 59 TYR C 1 1
19 30495 2 2 59 TYR CA C -8.684 -4.256 -7.900 1.00 . B B . 59 TYR CA 1 1
19 30496 2 2 59 TYR CB C -7.685 -3.505 -7.014 1.00 . B B . 59 TYR CB 1 1
19 30497 2 2 59 TYR CD1 C -7.050 -1.681 -8.650 1.00 . B B . 59 TYR CD1 1 1
19 30498 2 2 59 TYR CD2 C -5.303 -2.945 -7.635 1.00 . B B . 59 TYR CD2 1 1
19 30499 2 2 59 TYR CE1 C -6.116 -0.941 -9.347 1.00 . B B . 59 TYR CE1 1 1
19 30500 2 2 59 TYR CE2 C -4.362 -2.208 -8.328 1.00 . B B . 59 TYR CE2 1 1
19 30501 2 2 59 TYR CG C -6.662 -2.696 -7.783 1.00 . B B . 59 TYR CG 1 1
19 30502 2 2 59 TYR CZ C -4.773 -1.208 -9.183 1.00 . B B . 59 TYR CZ 1 1
19 30503 2 2 59 TYR H H -9.481 -2.370 -8.434 1.00 . B B . 59 TYR H 1 1
19 30504 2 2 59 TYR HA H -8.136 -4.871 -8.598 1.00 . B B . 59 TYR HA 1 1
19 30505 2 2 59 TYR HB2 H -8.225 -2.826 -6.371 1.00 . B B . 59 TYR HB2 1 1
19 30506 2 2 59 TYR HB3 H -7.152 -4.219 -6.403 1.00 . B B . 59 TYR HB3 1 1
19 30507 2 2 59 TYR HD1 H -8.102 -1.474 -8.776 1.00 . B B . 59 TYR HD1 1 1
19 30508 2 2 59 TYR HD2 H -4.984 -3.730 -6.966 1.00 . B B . 59 TYR HD2 1 1
19 30509 2 2 59 TYR HE1 H -6.439 -0.157 -10.016 1.00 . B B . 59 TYR HE1 1 1
19 30510 2 2 59 TYR HE2 H -3.310 -2.417 -8.198 1.00 . B B . 59 TYR HE2 1 1
19 30511 2 2 59 TYR HH H -3.723 0.381 -9.448 1.00 . B B . 59 TYR HH 1 1
19 30512 2 2 59 TYR N N -9.490 -3.319 -8.676 1.00 . B B . 59 TYR N 1 1
19 30513 2 2 59 TYR O O -9.170 -6.279 -6.706 1.00 . B B . 59 TYR O 1 1
19 30514 2 2 59 TYR OH O -3.840 -0.471 -9.874 1.00 . B B . 59 TYR OH 1 1
19 30515 2 2 60 ASN C C -11.045 -5.647 -4.440 1.00 . B B . 60 ASN C 1 1
19 30516 2 2 60 ASN CA C -11.659 -5.409 -5.816 1.00 . B B . 60 ASN CA 1 1
19 30517 2 2 60 ASN CB C -12.029 -6.746 -6.469 1.00 . B B . 60 ASN CB 1 1
19 30518 2 2 60 ASN CG C -12.789 -6.569 -7.769 1.00 . B B . 60 ASN CG 1 1
19 30519 2 2 60 ASN H H -10.980 -3.752 -6.946 1.00 . B B . 60 ASN H 1 1
19 30520 2 2 60 ASN HA H -12.554 -4.816 -5.698 1.00 . B B . 60 ASN HA 1 1
19 30521 2 2 60 ASN HB2 H -11.125 -7.299 -6.677 1.00 . B B . 60 ASN HB2 1 1
19 30522 2 2 60 ASN HB3 H -12.644 -7.314 -5.787 1.00 . B B . 60 ASN HB3 1 1
19 30523 2 2 60 ASN HD21 H -14.350 -7.541 -7.014 1.00 . B B . 60 ASN HD21 1 1
19 30524 2 2 60 ASN HD22 H -14.528 -6.983 -8.640 1.00 . B B . 60 ASN HD22 1 1
19 30525 2 2 60 ASN N N -10.735 -4.656 -6.660 1.00 . B B . 60 ASN N 1 1
19 30526 2 2 60 ASN ND2 N -14.013 -7.083 -7.812 1.00 . B B . 60 ASN ND2 1 1
19 30527 2 2 60 ASN O O -11.105 -6.752 -3.901 1.00 . B B . 60 ASN O 1 1
19 30528 2 2 60 ASN OD1 O -12.284 -5.978 -8.722 1.00 . B B . 60 ASN OD1 1 1
19 30529 2 2 61 ILE C C -10.808 -5.082 -1.493 1.00 . B B . 61 ILE C 1 1
19 30530 2 2 61 ILE CA C -9.811 -4.673 -2.573 1.00 . B B . 61 ILE CA 1 1
19 30531 2 2 61 ILE CB C -9.172 -3.326 -2.186 1.00 . B B . 61 ILE CB 1 1
19 30532 2 2 61 ILE CD1 C -7.535 -1.541 -2.982 1.00 . B B . 61 ILE CD1 1 1
19 30533 2 2 61 ILE CG1 C -8.166 -2.890 -3.255 1.00 . B B . 61 ILE CG1 1 1
19 30534 2 2 61 ILE CG2 C -8.497 -3.430 -0.826 1.00 . B B . 61 ILE CG2 1 1
19 30535 2 2 61 ILE H H -10.433 -3.745 -4.369 1.00 . B B . 61 ILE H 1 1
19 30536 2 2 61 ILE HA H -9.029 -5.416 -2.627 1.00 . B B . 61 ILE HA 1 1
19 30537 2 2 61 ILE HB H -9.956 -2.587 -2.116 1.00 . B B . 61 ILE HB 1 1
19 30538 2 2 61 ILE HD11 H -6.676 -1.409 -3.623 1.00 . B B . 61 ILE HD11 1 1
19 30539 2 2 61 ILE HD12 H -7.226 -1.491 -1.949 1.00 . B B . 61 ILE HD12 1 1
19 30540 2 2 61 ILE HD13 H -8.255 -0.760 -3.181 1.00 . B B . 61 ILE HD13 1 1
19 30541 2 2 61 ILE HG12 H -7.373 -3.619 -3.313 1.00 . B B . 61 ILE HG12 1 1
19 30542 2 2 61 ILE HG13 H -8.668 -2.834 -4.210 1.00 . B B . 61 ILE HG13 1 1
19 30543 2 2 61 ILE HG21 H -8.529 -4.454 -0.485 1.00 . B B . 61 ILE HG21 1 1
19 30544 2 2 61 ILE HG22 H -9.015 -2.799 -0.118 1.00 . B B . 61 ILE HG22 1 1
19 30545 2 2 61 ILE HG23 H -7.469 -3.110 -0.908 1.00 . B B . 61 ILE HG23 1 1
19 30546 2 2 61 ILE N N -10.449 -4.596 -3.883 1.00 . B B . 61 ILE N 1 1
19 30547 2 2 61 ILE O O -11.928 -4.573 -1.440 1.00 . B B . 61 ILE O 1 1
19 30548 2 2 62 GLN C C -11.457 -5.402 1.501 1.00 . B B . 62 GLN C 1 1
19 30549 2 2 62 GLN CA C -11.233 -6.490 0.453 1.00 . B B . 62 GLN CA 1 1
19 30550 2 2 62 GLN CB C -10.597 -7.719 1.106 1.00 . B B . 62 GLN CB 1 1
19 30551 2 2 62 GLN CD C -11.578 -9.399 -0.517 1.00 . B B . 62 GLN CD 1 1
19 30552 2 2 62 GLN CG C -10.319 -8.856 0.133 1.00 . B B . 62 GLN CG 1 1
19 30553 2 2 62 GLN H H -9.482 -6.369 -0.730 1.00 . B B . 62 GLN H 1 1
19 30554 2 2 62 GLN HA H -12.186 -6.770 0.031 1.00 . B B . 62 GLN HA 1 1
19 30555 2 2 62 GLN HB2 H -9.662 -7.427 1.561 1.00 . B B . 62 GLN HB2 1 1
19 30556 2 2 62 GLN HB3 H -11.262 -8.087 1.875 1.00 . B B . 62 GLN HB3 1 1
19 30557 2 2 62 GLN HE21 H -11.229 -11.198 0.255 1.00 . B B . 62 GLN HE21 1 1
19 30558 2 2 62 GLN HE22 H -12.655 -11.059 -0.709 1.00 . B B . 62 GLN HE22 1 1
19 30559 2 2 62 GLN HG2 H -9.661 -8.494 -0.643 1.00 . B B . 62 GLN HG2 1 1
19 30560 2 2 62 GLN HG3 H -9.833 -9.659 0.669 1.00 . B B . 62 GLN HG3 1 1
19 30561 2 2 62 GLN N N -10.387 -6.005 -0.633 1.00 . B B . 62 GLN N 1 1
19 30562 2 2 62 GLN NE2 N -11.848 -10.681 -0.302 1.00 . B B . 62 GLN NE2 1 1
19 30563 2 2 62 GLN O O -10.557 -4.616 1.794 1.00 . B B . 62 GLN O 1 1
19 30564 2 2 62 GLN OE1 O -12.299 -8.677 -1.206 1.00 . B B . 62 GLN OE1 1 1
19 30565 2 2 63 LYS C C -12.126 -4.532 4.315 1.00 . B B . 63 LYS C 1 1
19 30566 2 2 63 LYS CA C -13.007 -4.376 3.075 1.00 . B B . 63 LYS CA 1 1
19 30567 2 2 63 LYS CB C -14.482 -4.515 3.453 1.00 . B B . 63 LYS CB 1 1
19 30568 2 2 63 LYS CD C -16.419 -3.639 4.792 1.00 . B B . 63 LYS CD 1 1
19 30569 2 2 63 LYS CE C -16.875 -2.603 5.808 1.00 . B B . 63 LYS CE 1 1
19 30570 2 2 63 LYS CG C -14.940 -3.490 4.469 1.00 . B B . 63 LYS CG 1 1
19 30571 2 2 63 LYS H H -13.341 -6.012 1.790 1.00 . B B . 63 LYS H 1 1
19 30572 2 2 63 LYS HA H -12.844 -3.396 2.653 1.00 . B B . 63 LYS HA 1 1
19 30573 2 2 63 LYS HB2 H -15.083 -4.403 2.563 1.00 . B B . 63 LYS HB2 1 1
19 30574 2 2 63 LYS HB3 H -14.645 -5.499 3.867 1.00 . B B . 63 LYS HB3 1 1
19 30575 2 2 63 LYS HD2 H -16.990 -3.514 3.884 1.00 . B B . 63 LYS HD2 1 1
19 30576 2 2 63 LYS HD3 H -16.592 -4.626 5.195 1.00 . B B . 63 LYS HD3 1 1
19 30577 2 2 63 LYS HE2 H -17.931 -2.735 5.989 1.00 . B B . 63 LYS HE2 1 1
19 30578 2 2 63 LYS HE3 H -16.331 -2.756 6.728 1.00 . B B . 63 LYS HE3 1 1
19 30579 2 2 63 LYS HG2 H -14.369 -3.621 5.374 1.00 . B B . 63 LYS HG2 1 1
19 30580 2 2 63 LYS HG3 H -14.764 -2.503 4.069 1.00 . B B . 63 LYS HG3 1 1
19 30581 2 2 63 LYS HZ1 H -17.096 -0.532 5.969 1.00 . B B . 63 LYS HZ1 1 1
19 30582 2 2 63 LYS HZ2 H -17.028 -1.090 4.375 1.00 . B B . 63 LYS HZ2 1 1
19 30583 2 2 63 LYS HZ3 H -15.617 -1.013 5.302 1.00 . B B . 63 LYS HZ3 1 1
19 30584 2 2 63 LYS N N -12.663 -5.362 2.062 1.00 . B B . 63 LYS N 1 1
19 30585 2 2 63 LYS NZ N -16.637 -1.212 5.330 1.00 . B B . 63 LYS NZ 1 1
19 30586 2 2 63 LYS O O -11.905 -5.644 4.795 1.00 . B B . 63 LYS O 1 1
19 30587 2 2 64 GLU C C -9.528 -4.262 5.798 1.00 . B B . 64 GLU C 1 1
19 30588 2 2 64 GLU CA C -10.771 -3.401 6.009 1.00 . B B . 64 GLU CA 1 1
19 30589 2 2 64 GLU CB C -11.546 -3.891 7.234 1.00 . B B . 64 GLU CB 1 1
19 30590 2 2 64 GLU CD C -13.460 -3.494 8.834 1.00 . B B . 64 GLU CD 1 1
19 30591 2 2 64 GLU CG C -12.724 -3.004 7.602 1.00 . B B . 64 GLU CG 1 1
19 30592 2 2 64 GLU H H -11.845 -2.554 4.392 1.00 . B B . 64 GLU H 1 1
19 30593 2 2 64 GLU HA H -10.459 -2.382 6.181 1.00 . B B . 64 GLU HA 1 1
19 30594 2 2 64 GLU HB2 H -11.919 -4.885 7.035 1.00 . B B . 64 GLU HB2 1 1
19 30595 2 2 64 GLU HB3 H -10.874 -3.931 8.078 1.00 . B B . 64 GLU HB3 1 1
19 30596 2 2 64 GLU HG2 H -12.360 -2.006 7.793 1.00 . B B . 64 GLU HG2 1 1
19 30597 2 2 64 GLU HG3 H -13.415 -2.982 6.773 1.00 . B B . 64 GLU HG3 1 1
19 30598 2 2 64 GLU N N -11.629 -3.406 4.824 1.00 . B B . 64 GLU N 1 1
19 30599 2 2 64 GLU O O -9.082 -4.959 6.709 1.00 . B B . 64 GLU O 1 1
19 30600 2 2 64 GLU OE1 O -12.832 -3.567 9.911 1.00 . B B . 64 GLU OE1 1 1
19 30601 2 2 64 GLU OE2 O -14.665 -3.803 8.721 1.00 . B B . 64 GLU OE2 1 1
19 30602 2 2 65 SER C C -6.510 -4.174 4.540 1.00 . B B . 65 SER C 1 1
19 30603 2 2 65 SER CA C -7.778 -4.976 4.260 1.00 . B B . 65 SER CA 1 1
19 30604 2 2 65 SER CB C -7.806 -5.396 2.791 1.00 . B B . 65 SER CB 1 1
19 30605 2 2 65 SER H H -9.374 -3.629 3.909 1.00 . B B . 65 SER H 1 1
19 30606 2 2 65 SER HA H -7.773 -5.862 4.877 1.00 . B B . 65 SER HA 1 1
19 30607 2 2 65 SER HB2 H -6.925 -5.979 2.568 1.00 . B B . 65 SER HB2 1 1
19 30608 2 2 65 SER HB3 H -8.688 -5.991 2.604 1.00 . B B . 65 SER HB3 1 1
19 30609 2 2 65 SER HG H -8.019 -3.478 2.460 1.00 . B B . 65 SER HG 1 1
19 30610 2 2 65 SER N N -8.972 -4.206 4.592 1.00 . B B . 65 SER N 1 1
19 30611 2 2 65 SER O O -6.476 -2.960 4.338 1.00 . B B . 65 SER O 1 1
19 30612 2 2 65 SER OG O -7.831 -4.263 1.941 1.00 . B B . 65 SER OG 1 1
19 30613 2 2 66 THR C C -3.404 -3.985 4.002 1.00 . B B . 66 THR C 1 1
19 30614 2 2 66 THR CA C -4.193 -4.220 5.287 1.00 . B B . 66 THR CA 1 1
19 30615 2 2 66 THR CB C -3.342 -5.065 6.255 1.00 . B B . 66 THR CB 1 1
19 30616 2 2 66 THR CG2 C -2.021 -4.375 6.563 1.00 . B B . 66 THR CG2 1 1
19 30617 2 2 66 THR H H -5.556 -5.831 5.127 1.00 . B B . 66 THR H 1 1
19 30618 2 2 66 THR HA H -4.398 -3.267 5.754 1.00 . B B . 66 THR HA 1 1
19 30619 2 2 66 THR HB H -3.133 -6.018 5.789 1.00 . B B . 66 THR HB 1 1
19 30620 2 2 66 THR HG1 H -4.491 -6.146 7.439 1.00 . B B . 66 THR HG1 1 1
19 30621 2 2 66 THR HG21 H -1.718 -4.610 7.573 1.00 . B B . 66 THR HG21 1 1
19 30622 2 2 66 THR HG22 H -2.141 -3.306 6.462 1.00 . B B . 66 THR HG22 1 1
19 30623 2 2 66 THR HG23 H -1.266 -4.719 5.872 1.00 . B B . 66 THR HG23 1 1
19 30624 2 2 66 THR N N -5.468 -4.864 4.995 1.00 . B B . 66 THR N 1 1
19 30625 2 2 66 THR O O -3.323 -4.867 3.147 1.00 . B B . 66 THR O 1 1
19 30626 2 2 66 THR OG1 O -4.061 -5.289 7.474 1.00 . B B . 66 THR OG1 1 1
19 30627 2 2 67 LEU C C -0.590 -2.198 3.042 1.00 . B B . 67 LEU C 1 1
19 30628 2 2 67 LEU CA C -2.048 -2.458 2.682 1.00 . B B . 67 LEU CA 1 1
19 30629 2 2 67 LEU CB C -2.636 -1.226 1.991 1.00 . B B . 67 LEU CB 1 1
19 30630 2 2 67 LEU CD1 C -4.574 -0.053 0.927 1.00 . B B . 67 LEU CD1 1 1
19 30631 2 2 67 LEU CD2 C -4.389 -2.538 0.753 1.00 . B B . 67 LEU CD2 1 1
19 30632 2 2 67 LEU CG C -4.120 -1.322 1.628 1.00 . B B . 67 LEU CG 1 1
19 30633 2 2 67 LEU H H -2.925 -2.132 4.583 1.00 . B B . 67 LEU H 1 1
19 30634 2 2 67 LEU HA H -2.095 -3.297 2.005 1.00 . B B . 67 LEU HA 1 1
19 30635 2 2 67 LEU HB2 H -2.502 -0.377 2.644 1.00 . B B . 67 LEU HB2 1 1
19 30636 2 2 67 LEU HB3 H -2.079 -1.050 1.083 1.00 . B B . 67 LEU HB3 1 1
19 30637 2 2 67 LEU HD11 H -3.710 0.517 0.618 1.00 . B B . 67 LEU HD11 1 1
19 30638 2 2 67 LEU HD12 H -5.171 0.539 1.605 1.00 . B B . 67 LEU HD12 1 1
19 30639 2 2 67 LEU HD13 H -5.164 -0.311 0.059 1.00 . B B . 67 LEU HD13 1 1
19 30640 2 2 67 LEU HD21 H -4.100 -2.321 -0.265 1.00 . B B . 67 LEU HD21 1 1
19 30641 2 2 67 LEU HD22 H -5.442 -2.778 0.786 1.00 . B B . 67 LEU HD22 1 1
19 30642 2 2 67 LEU HD23 H -3.817 -3.378 1.118 1.00 . B B . 67 LEU HD23 1 1
19 30643 2 2 67 LEU HG H -4.699 -1.426 2.535 1.00 . B B . 67 LEU HG 1 1
19 30644 2 2 67 LEU N N -2.826 -2.796 3.869 1.00 . B B . 67 LEU N 1 1
19 30645 2 2 67 LEU O O -0.293 -1.407 3.936 1.00 . B B . 67 LEU O 1 1
19 30646 2 2 68 HIS C C 2.228 -1.339 2.097 1.00 . B B . 68 HIS C 1 1
19 30647 2 2 68 HIS CA C 1.744 -2.702 2.581 1.00 . B B . 68 HIS CA 1 1
19 30648 2 2 68 HIS CB C 2.522 -3.813 1.878 1.00 . B B . 68 HIS CB 1 1
19 30649 2 2 68 HIS CD2 C 1.615 -6.236 1.685 1.00 . B B . 68 HIS CD2 1 1
19 30650 2 2 68 HIS CE1 C 1.928 -6.860 3.764 1.00 . B B . 68 HIS CE1 1 1
19 30651 2 2 68 HIS CG C 2.155 -5.186 2.348 1.00 . B B . 68 HIS CG 1 1
19 30652 2 2 68 HIS H H 0.017 -3.479 1.632 1.00 . B B . 68 HIS H 1 1
19 30653 2 2 68 HIS HA H 1.910 -2.775 3.645 1.00 . B B . 68 HIS HA 1 1
19 30654 2 2 68 HIS HB2 H 2.329 -3.763 0.817 1.00 . B B . 68 HIS HB2 1 1
19 30655 2 2 68 HIS HB3 H 3.578 -3.671 2.054 1.00 . B B . 68 HIS HB3 1 1
19 30656 2 2 68 HIS HD1 H 2.714 -5.073 4.377 1.00 . B B . 68 HIS HD1 1 1
19 30657 2 2 68 HIS HD2 H 1.339 -6.261 0.640 1.00 . B B . 68 HIS HD2 1 1
19 30658 2 2 68 HIS HE1 H 1.953 -7.452 4.666 1.00 . B B . 68 HIS HE1 1 1
19 30659 2 2 68 HIS HE2 H 1.054 -8.126 2.411 1.00 . B B . 68 HIS HE2 1 1
19 30660 2 2 68 HIS N N 0.316 -2.864 2.337 1.00 . B B . 68 HIS N 1 1
19 30661 2 2 68 HIS ND1 N 2.338 -5.610 3.648 1.00 . B B . 68 HIS ND1 1 1
19 30662 2 2 68 HIS NE2 N 1.485 -7.263 2.588 1.00 . B B . 68 HIS NE2 1 1
19 30663 2 2 68 HIS O O 1.960 -0.944 0.965 1.00 . B B . 68 HIS O 1 1
19 30664 2 2 69 LEU C C 4.980 0.707 2.631 1.00 . B B . 69 LEU C 1 1
19 30665 2 2 69 LEU CA C 3.455 0.698 2.601 1.00 . B B . 69 LEU CA 1 1
19 30666 2 2 69 LEU CB C 2.895 1.756 3.562 1.00 . B B . 69 LEU CB 1 1
19 30667 2 2 69 LEU CD1 C 2.198 4.129 3.953 1.00 . B B . 69 LEU CD1 1 1
19 30668 2 2 69 LEU CD2 C 4.560 3.620 3.367 1.00 . B B . 69 LEU CD2 1 1
19 30669 2 2 69 LEU CG C 3.114 3.215 3.155 1.00 . B B . 69 LEU CG 1 1
19 30670 2 2 69 LEU H H 3.126 -0.983 3.851 1.00 . B B . 69 LEU H 1 1
19 30671 2 2 69 LEU HA H 3.125 0.922 1.599 1.00 . B B . 69 LEU HA 1 1
19 30672 2 2 69 LEU HB2 H 1.838 1.595 3.661 1.00 . B B . 69 LEU HB2 1 1
19 30673 2 2 69 LEU HB3 H 3.353 1.607 4.529 1.00 . B B . 69 LEU HB3 1 1
19 30674 2 2 69 LEU HD11 H 1.632 3.542 4.662 1.00 . B B . 69 LEU HD11 1 1
19 30675 2 2 69 LEU HD12 H 1.519 4.635 3.282 1.00 . B B . 69 LEU HD12 1 1
19 30676 2 2 69 LEU HD13 H 2.791 4.859 4.483 1.00 . B B . 69 LEU HD13 1 1
19 30677 2 2 69 LEU HD21 H 4.620 4.690 3.491 1.00 . B B . 69 LEU HD21 1 1
19 30678 2 2 69 LEU HD22 H 5.146 3.320 2.511 1.00 . B B . 69 LEU HD22 1 1
19 30679 2 2 69 LEU HD23 H 4.938 3.131 4.252 1.00 . B B . 69 LEU HD23 1 1
19 30680 2 2 69 LEU HG H 2.880 3.333 2.107 1.00 . B B . 69 LEU HG 1 1
19 30681 2 2 69 LEU N N 2.942 -0.621 2.958 1.00 . B B . 69 LEU N 1 1
19 30682 2 2 69 LEU O O 5.590 0.192 3.566 1.00 . B B . 69 LEU O 1 1
19 30683 2 2 70 VAL C C 7.487 2.780 1.102 1.00 . B B . 70 VAL C 1 1
19 30684 2 2 70 VAL CA C 7.045 1.386 1.530 1.00 . B B . 70 VAL CA 1 1
19 30685 2 2 70 VAL CB C 7.621 0.355 0.538 1.00 . B B . 70 VAL CB 1 1
19 30686 2 2 70 VAL CG1 C 9.141 0.445 0.493 1.00 . B B . 70 VAL CG1 1 1
19 30687 2 2 70 VAL CG2 C 7.175 -1.053 0.904 1.00 . B B . 70 VAL CG2 1 1
19 30688 2 2 70 VAL H H 5.050 1.705 0.894 1.00 . B B . 70 VAL H 1 1
19 30689 2 2 70 VAL HA H 7.444 1.176 2.511 1.00 . B B . 70 VAL HA 1 1
19 30690 2 2 70 VAL HB H 7.241 0.585 -0.446 1.00 . B B . 70 VAL HB 1 1
19 30691 2 2 70 VAL HG11 H 9.538 -0.417 -0.029 1.00 . B B . 70 VAL HG11 1 1
19 30692 2 2 70 VAL HG12 H 9.531 0.466 1.500 1.00 . B B . 70 VAL HG12 1 1
19 30693 2 2 70 VAL HG13 H 9.433 1.346 -0.025 1.00 . B B . 70 VAL HG13 1 1
19 30694 2 2 70 VAL HG21 H 7.240 -1.185 1.974 1.00 . B B . 70 VAL HG21 1 1
19 30695 2 2 70 VAL HG22 H 7.816 -1.773 0.412 1.00 . B B . 70 VAL HG22 1 1
19 30696 2 2 70 VAL HG23 H 6.154 -1.203 0.584 1.00 . B B . 70 VAL HG23 1 1
19 30697 2 2 70 VAL N N 5.590 1.304 1.608 1.00 . B B . 70 VAL N 1 1
19 30698 2 2 70 VAL O O 7.014 3.310 0.096 1.00 . B B . 70 VAL O 1 1
19 30699 2 2 71 LEU C C 10.020 4.658 0.548 1.00 . B B . 71 LEU C 1 1
19 30700 2 2 71 LEU CA C 8.899 4.706 1.582 1.00 . B B . 71 LEU CA 1 1
19 30701 2 2 71 LEU CB C 9.403 5.372 2.865 1.00 . B B . 71 LEU CB 1 1
19 30702 2 2 71 LEU CD1 C 8.996 6.113 5.226 1.00 . B B . 71 LEU CD1 1 1
19 30703 2 2 71 LEU CD2 C 7.156 6.265 3.539 1.00 . B B . 71 LEU CD2 1 1
19 30704 2 2 71 LEU CG C 8.374 5.474 3.994 1.00 . B B . 71 LEU CG 1 1
19 30705 2 2 71 LEU H H 8.728 2.895 2.665 1.00 . B B . 71 LEU H 1 1
19 30706 2 2 71 LEU HA H 8.083 5.289 1.182 1.00 . B B . 71 LEU HA 1 1
19 30707 2 2 71 LEU HB2 H 10.251 4.809 3.227 1.00 . B B . 71 LEU HB2 1 1
19 30708 2 2 71 LEU HB3 H 9.734 6.370 2.620 1.00 . B B . 71 LEU HB3 1 1
19 30709 2 2 71 LEU HD11 H 8.578 5.664 6.115 1.00 . B B . 71 LEU HD11 1 1
19 30710 2 2 71 LEU HD12 H 8.788 7.173 5.226 1.00 . B B . 71 LEU HD12 1 1
19 30711 2 2 71 LEU HD13 H 10.065 5.956 5.213 1.00 . B B . 71 LEU HD13 1 1
19 30712 2 2 71 LEU HD21 H 6.768 6.839 4.368 1.00 . B B . 71 LEU HD21 1 1
19 30713 2 2 71 LEU HD22 H 6.395 5.584 3.186 1.00 . B B . 71 LEU HD22 1 1
19 30714 2 2 71 LEU HD23 H 7.439 6.934 2.739 1.00 . B B . 71 LEU HD23 1 1
19 30715 2 2 71 LEU HG H 8.047 4.480 4.264 1.00 . B B . 71 LEU HG 1 1
19 30716 2 2 71 LEU N N 8.393 3.370 1.875 1.00 . B B . 71 LEU N 1 1
19 30717 2 2 71 LEU O O 11.009 3.947 0.723 1.00 . B B . 71 LEU O 1 1
19 30718 2 2 72 ARG C C 12.103 6.242 -1.105 1.00 . B B . 72 ARG C 1 1
19 30719 2 2 72 ARG CA C 10.868 5.482 -1.580 1.00 . B B . 72 ARG CA 1 1
19 30720 2 2 72 ARG CB C 10.297 6.150 -2.833 1.00 . B B . 72 ARG CB 1 1
19 30721 2 2 72 ARG CD C 10.686 6.917 -5.197 1.00 . B B . 72 ARG CD 1 1
19 30722 2 2 72 ARG CG C 11.271 6.183 -4.000 1.00 . B B . 72 ARG CG 1 1
19 30723 2 2 72 ARG CZ C 12.796 7.452 -6.357 1.00 . B B . 72 ARG CZ 1 1
19 30724 2 2 72 ARG H H 9.056 5.976 -0.601 1.00 . B B . 72 ARG H 1 1
19 30725 2 2 72 ARG HA H 11.153 4.468 -1.819 1.00 . B B . 72 ARG HA 1 1
19 30726 2 2 72 ARG HB2 H 9.414 5.611 -3.144 1.00 . B B . 72 ARG HB2 1 1
19 30727 2 2 72 ARG HB3 H 10.022 7.166 -2.592 1.00 . B B . 72 ARG HB3 1 1
19 30728 2 2 72 ARG HD2 H 9.756 6.443 -5.473 1.00 . B B . 72 ARG HD2 1 1
19 30729 2 2 72 ARG HD3 H 10.496 7.942 -4.916 1.00 . B B . 72 ARG HD3 1 1
19 30730 2 2 72 ARG HE H 11.273 6.446 -7.160 1.00 . B B . 72 ARG HE 1 1
19 30731 2 2 72 ARG HG2 H 12.174 6.686 -3.688 1.00 . B B . 72 ARG HG2 1 1
19 30732 2 2 72 ARG HG3 H 11.504 5.169 -4.289 1.00 . B B . 72 ARG HG3 1 1
19 30733 2 2 72 ARG HH11 H 12.685 8.151 -4.463 1.00 . B B . 72 ARG HH11 1 1
19 30734 2 2 72 ARG HH12 H 14.162 8.500 -5.296 1.00 . B B . 72 ARG HH12 1 1
19 30735 2 2 72 ARG HH21 H 13.213 6.904 -8.257 1.00 . B B . 72 ARG HH21 1 1
19 30736 2 2 72 ARG HH22 H 14.463 7.790 -7.449 1.00 . B B . 72 ARG HH22 1 1
19 30737 2 2 72 ARG N N 9.863 5.427 -0.523 1.00 . B B . 72 ARG N 1 1
19 30738 2 2 72 ARG NE N 11.586 6.899 -6.349 1.00 . B B . 72 ARG NE 1 1
19 30739 2 2 72 ARG NH1 N 13.251 8.086 -5.284 1.00 . B B . 72 ARG NH1 1 1
19 30740 2 2 72 ARG NH2 N 13.553 7.376 -7.443 1.00 . B B . 72 ARG NH2 1 1
19 30741 2 2 72 ARG O O 11.992 7.243 -0.398 1.00 . B B . 72 ARG O 1 1
19 30742 2 2 73 LEU C C 15.466 6.551 -2.307 1.00 . B B . 73 LEU C 1 1
19 30743 2 2 73 LEU CA C 14.532 6.402 -1.110 1.00 . B B . 73 LEU CA 1 1
19 30744 2 2 73 LEU CB C 15.222 5.593 -0.009 1.00 . B B . 73 LEU CB 1 1
19 30745 2 2 73 LEU CD1 C 15.177 4.560 2.273 1.00 . B B . 73 LEU CD1 1 1
19 30746 2 2 73 LEU CD2 C 14.164 6.816 1.908 1.00 . B B . 73 LEU CD2 1 1
19 30747 2 2 73 LEU CG C 14.430 5.450 1.292 1.00 . B B . 73 LEU CG 1 1
19 30748 2 2 73 LEU H H 13.305 4.962 -2.063 1.00 . B B . 73 LEU H 1 1
19 30749 2 2 73 LEU HA H 14.297 7.384 -0.728 1.00 . B B . 73 LEU HA 1 1
19 30750 2 2 73 LEU HB2 H 15.424 4.604 -0.394 1.00 . B B . 73 LEU HB2 1 1
19 30751 2 2 73 LEU HB3 H 16.164 6.069 0.221 1.00 . B B . 73 LEU HB3 1 1
19 30752 2 2 73 LEU HD11 H 15.973 5.123 2.736 1.00 . B B . 73 LEU HD11 1 1
19 30753 2 2 73 LEU HD12 H 15.594 3.714 1.746 1.00 . B B . 73 LEU HD12 1 1
19 30754 2 2 73 LEU HD13 H 14.494 4.210 3.033 1.00 . B B . 73 LEU HD13 1 1
19 30755 2 2 73 LEU HD21 H 14.934 7.506 1.598 1.00 . B B . 73 LEU HD21 1 1
19 30756 2 2 73 LEU HD22 H 14.168 6.732 2.985 1.00 . B B . 73 LEU HD22 1 1
19 30757 2 2 73 LEU HD23 H 13.201 7.178 1.579 1.00 . B B . 73 LEU HD23 1 1
19 30758 2 2 73 LEU HG H 13.477 4.986 1.078 1.00 . B B . 73 LEU HG 1 1
19 30759 2 2 73 LEU N N 13.279 5.763 -1.499 1.00 . B B . 73 LEU N 1 1
19 30760 2 2 73 LEU O O 15.676 5.603 -3.065 1.00 . B B . 73 LEU O 1 1
19 30761 2 2 74 ARG C C 18.236 7.238 -3.418 1.00 . B B . 74 ARG C 1 1
19 30762 2 2 74 ARG CA C 16.939 8.027 -3.572 1.00 . B B . 74 ARG CA 1 1
19 30763 2 2 74 ARG CB C 17.246 9.525 -3.643 1.00 . B B . 74 ARG CB 1 1
19 30764 2 2 74 ARG CD C 16.368 11.861 -3.954 1.00 . B B . 74 ARG CD 1 1
19 30765 2 2 74 ARG CG C 16.006 10.395 -3.771 1.00 . B B . 74 ARG CG 1 1
19 30766 2 2 74 ARG CZ C 17.625 13.625 -2.782 1.00 . B B . 74 ARG CZ 1 1
19 30767 2 2 74 ARG H H 15.816 8.461 -1.830 1.00 . B B . 74 ARG H 1 1
19 30768 2 2 74 ARG HA H 16.455 7.724 -4.488 1.00 . B B . 74 ARG HA 1 1
19 30769 2 2 74 ARG HB2 H 17.773 9.816 -2.746 1.00 . B B . 74 ARG HB2 1 1
19 30770 2 2 74 ARG HB3 H 17.880 9.711 -4.498 1.00 . B B . 74 ARG HB3 1 1
19 30771 2 2 74 ARG HD2 H 16.917 11.970 -4.877 1.00 . B B . 74 ARG HD2 1 1
19 30772 2 2 74 ARG HD3 H 15.456 12.438 -4.010 1.00 . B B . 74 ARG HD3 1 1
19 30773 2 2 74 ARG HE H 17.419 11.747 -2.136 1.00 . B B . 74 ARG HE 1 1
19 30774 2 2 74 ARG HG2 H 15.435 10.067 -4.626 1.00 . B B . 74 ARG HG2 1 1
19 30775 2 2 74 ARG HG3 H 15.411 10.289 -2.876 1.00 . B B . 74 ARG HG3 1 1
19 30776 2 2 74 ARG HH11 H 16.761 14.208 -4.515 1.00 . B B . 74 ARG HH11 1 1
19 30777 2 2 74 ARG HH12 H 17.652 15.436 -3.680 1.00 . B B . 74 ARG HH12 1 1
19 30778 2 2 74 ARG HH21 H 18.598 13.361 -1.029 1.00 . B B . 74 ARG HH21 1 1
19 30779 2 2 74 ARG HH22 H 18.699 14.954 -1.701 1.00 . B B . 74 ARG HH22 1 1
19 30780 2 2 74 ARG N N 16.025 7.748 -2.469 1.00 . B B . 74 ARG N 1 1
19 30781 2 2 74 ARG NE N 17.185 12.371 -2.855 1.00 . B B . 74 ARG NE 1 1
19 30782 2 2 74 ARG NH1 N 17.321 14.494 -3.737 1.00 . B B . 74 ARG NH1 1 1
19 30783 2 2 74 ARG NH2 N 18.368 14.012 -1.753 1.00 . B B . 74 ARG NH2 1 1
19 30784 2 2 74 ARG O O 18.745 6.668 -4.383 1.00 . B B . 74 ARG O 1 1
19 30785 2 2 75 GLY C C 21.177 7.055 -2.696 1.00 . B B . 75 GLY C 1 1
19 30786 2 2 75 GLY CA C 19.995 6.487 -1.936 1.00 . B B . 75 GLY CA 1 1
19 30787 2 2 75 GLY H H 18.311 7.683 -1.467 1.00 . B B . 75 GLY H 1 1
19 30788 2 2 75 GLY HA2 H 20.207 6.532 -0.878 1.00 . B B . 75 GLY HA2 1 1
19 30789 2 2 75 GLY HA3 H 19.861 5.454 -2.221 1.00 . B B . 75 GLY HA3 1 1
19 30790 2 2 75 GLY N N 18.763 7.210 -2.197 1.00 . B B . 75 GLY N 1 1
19 30791 2 2 75 GLY O O 21.943 6.312 -3.310 1.00 . B B . 75 GLY O 1 1
19 30792 2 2 76 GLY C C 22.464 10.517 -3.101 1.00 . B B . 76 GLY C 1 1
19 30793 2 2 76 GLY CA C 22.426 9.022 -3.344 1.00 . B B . 76 GLY CA 1 1
19 30794 2 2 76 GLY H H 20.685 8.915 -2.146 1.00 . B B . 76 GLY H 1 1
19 30795 2 2 76 GLY HA2 H 23.355 8.588 -3.005 1.00 . B B . 76 GLY HA2 1 1
19 30796 2 2 76 GLY HA3 H 22.324 8.843 -4.405 1.00 . B B . 76 GLY HA3 1 1
19 30797 2 2 76 GLY N N 21.326 8.375 -2.653 1.00 . B B . 76 GLY N 1 1
19 30798 2 2 76 GLY O O 22.583 11.275 -4.086 1.00 . B B . 76 GLY O 1 1
19 30799 2 2 76 GLY OXT O 22.375 10.930 -1.925 1.00 . B B . 76 GLY OXT 1 1
20 30800 1 1 1 TYR C C 23.245 -2.683 -3.448 1.00 . A A . 255 TYR C 1 1
20 30801 1 1 1 TYR CA C 24.694 -2.789 -2.972 1.00 . A A . 255 TYR CA 1 1
20 30802 1 1 1 TYR CB C 25.209 -1.419 -2.518 1.00 . A A . 255 TYR CB 1 1
20 30803 1 1 1 TYR CD1 C 24.197 -1.553 -0.206 1.00 . A A . 255 TYR CD1 1 1
20 30804 1 1 1 TYR CD2 C 23.963 0.484 -1.423 1.00 . A A . 255 TYR CD2 1 1
20 30805 1 1 1 TYR CE1 C 23.500 -1.005 0.854 1.00 . A A . 255 TYR CE1 1 1
20 30806 1 1 1 TYR CE2 C 23.267 1.040 -0.366 1.00 . A A . 255 TYR CE2 1 1
20 30807 1 1 1 TYR CG C 24.439 -0.820 -1.361 1.00 . A A . 255 TYR CG 1 1
20 30808 1 1 1 TYR CZ C 23.037 0.292 0.768 1.00 . A A . 255 TYR CZ 1 1
20 30809 1 1 1 TYR H1 H 25.719 -4.304 -3.976 1.00 . A A . 255 TYR H1 1 1
20 30810 1 1 1 TYR H2 H 26.502 -2.806 -4.013 1.00 . A A . 255 TYR H2 1 1
20 30811 1 1 1 TYR H3 H 25.147 -3.075 -4.989 1.00 . A A . 255 TYR H3 1 1
20 30812 1 1 1 TYR HA H 24.748 -3.483 -2.148 1.00 . A A . 255 TYR HA 1 1
20 30813 1 1 1 TYR HB2 H 26.239 -1.517 -2.211 1.00 . A A . 255 TYR HB2 1 1
20 30814 1 1 1 TYR HB3 H 25.152 -0.730 -3.348 1.00 . A A . 255 TYR HB3 1 1
20 30815 1 1 1 TYR HD1 H 24.561 -2.568 -0.142 1.00 . A A . 255 TYR HD1 1 1
20 30816 1 1 1 TYR HD2 H 24.143 1.067 -2.314 1.00 . A A . 255 TYR HD2 1 1
20 30817 1 1 1 TYR HE1 H 23.321 -1.591 1.743 1.00 . A A . 255 TYR HE1 1 1
20 30818 1 1 1 TYR HE2 H 22.905 2.055 -0.433 1.00 . A A . 255 TYR HE2 1 1
20 30819 1 1 1 TYR HH H 21.408 0.656 1.720 1.00 . A A . 255 TYR HH 1 1
20 30820 1 1 1 TYR N N 25.577 -3.278 -4.064 1.00 . A A . 255 TYR N 1 1
20 30821 1 1 1 TYR O O 22.958 -1.998 -4.430 1.00 . A A . 255 TYR O 1 1
20 30822 1 1 1 TYR OH O 22.344 0.841 1.822 1.00 . A A . 255 TYR OH 1 1
20 30823 1 1 2 PRO C C 20.299 -1.936 -3.094 1.00 . A A . 256 PRO C 1 1
20 30824 1 1 2 PRO CA C 20.886 -3.342 -3.124 1.00 . A A . 256 PRO CA 1 1
20 30825 1 1 2 PRO CB C 20.221 -4.216 -2.054 1.00 . A A . 256 PRO CB 1 1
20 30826 1 1 2 PRO CD C 22.558 -4.214 -1.581 1.00 . A A . 256 PRO CD 1 1
20 30827 1 1 2 PRO CG C 21.320 -5.061 -1.510 1.00 . A A . 256 PRO CG 1 1
20 30828 1 1 2 PRO HA H 20.723 -3.777 -4.100 1.00 . A A . 256 PRO HA 1 1
20 30829 1 1 2 PRO HB2 H 19.790 -3.587 -1.289 1.00 . A A . 256 PRO HB2 1 1
20 30830 1 1 2 PRO HB3 H 19.449 -4.819 -2.509 1.00 . A A . 256 PRO HB3 1 1
20 30831 1 1 2 PRO HD2 H 22.659 -3.617 -0.687 1.00 . A A . 256 PRO HD2 1 1
20 30832 1 1 2 PRO HD3 H 23.431 -4.831 -1.729 1.00 . A A . 256 PRO HD3 1 1
20 30833 1 1 2 PRO HG2 H 21.106 -5.329 -0.486 1.00 . A A . 256 PRO HG2 1 1
20 30834 1 1 2 PRO HG3 H 21.437 -5.947 -2.116 1.00 . A A . 256 PRO HG3 1 1
20 30835 1 1 2 PRO N N 22.309 -3.364 -2.759 1.00 . A A . 256 PRO N 1 1
20 30836 1 1 2 PRO O O 20.555 -1.165 -2.169 1.00 . A A . 256 PRO O 1 1
20 30837 1 1 3 GLU C C 17.988 -0.042 -2.987 1.00 . A A . 257 GLU C 1 1
20 30838 1 1 3 GLU CA C 18.876 -0.297 -4.200 1.00 . A A . 257 GLU CA 1 1
20 30839 1 1 3 GLU CB C 18.050 -0.181 -5.485 1.00 . A A . 257 GLU CB 1 1
20 30840 1 1 3 GLU CD C 19.693 -1.443 -6.940 1.00 . A A . 257 GLU CD 1 1
20 30841 1 1 3 GLU CG C 18.884 -0.174 -6.758 1.00 . A A . 257 GLU CG 1 1
20 30842 1 1 3 GLU H H 19.338 -2.269 -4.817 1.00 . A A . 257 GLU H 1 1
20 30843 1 1 3 GLU HA H 19.660 0.446 -4.218 1.00 . A A . 257 GLU HA 1 1
20 30844 1 1 3 GLU HB2 H 17.366 -1.015 -5.534 1.00 . A A . 257 GLU HB2 1 1
20 30845 1 1 3 GLU HB3 H 17.481 0.736 -5.449 1.00 . A A . 257 GLU HB3 1 1
20 30846 1 1 3 GLU HG2 H 18.223 -0.065 -7.604 1.00 . A A . 257 GLU HG2 1 1
20 30847 1 1 3 GLU HG3 H 19.562 0.666 -6.723 1.00 . A A . 257 GLU HG3 1 1
20 30848 1 1 3 GLU N N 19.507 -1.610 -4.111 1.00 . A A . 257 GLU N 1 1
20 30849 1 1 3 GLU O O 17.253 -0.926 -2.549 1.00 . A A . 257 GLU O 1 1
20 30850 1 1 3 GLU OE1 O 19.084 -2.531 -7.015 1.00 . A A . 257 GLU OE1 1 1
20 30851 1 1 3 GLU OE2 O 20.937 -1.349 -7.006 1.00 . A A . 257 GLU OE2 1 1
20 30852 1 1 4 ASP C C 15.779 1.490 -1.591 1.00 . A A . 258 ASP C 1 1
20 30853 1 1 4 ASP CA C 17.272 1.542 -1.279 1.00 . A A . 258 ASP CA 1 1
20 30854 1 1 4 ASP CB C 17.655 2.945 -0.805 1.00 . A A . 258 ASP CB 1 1
20 30855 1 1 4 ASP CG C 19.120 3.050 -0.427 1.00 . A A . 258 ASP CG 1 1
20 30856 1 1 4 ASP H H 18.675 1.830 -2.839 1.00 . A A . 258 ASP H 1 1
20 30857 1 1 4 ASP HA H 17.488 0.835 -0.492 1.00 . A A . 258 ASP HA 1 1
20 30858 1 1 4 ASP HB2 H 17.456 3.653 -1.596 1.00 . A A . 258 ASP HB2 1 1
20 30859 1 1 4 ASP HB3 H 17.060 3.201 0.060 1.00 . A A . 258 ASP HB3 1 1
20 30860 1 1 4 ASP N N 18.066 1.170 -2.446 1.00 . A A . 258 ASP N 1 1
20 30861 1 1 4 ASP O O 14.987 0.985 -0.796 1.00 . A A . 258 ASP O 1 1
20 30862 1 1 4 ASP OD1 O 19.978 2.817 -1.305 1.00 . A A . 258 ASP OD1 1 1
20 30863 1 1 4 ASP OD2 O 19.409 3.364 0.746 1.00 . A A . 258 ASP OD2 1 1
20 30864 1 1 5 GLU C C 13.465 0.633 -3.376 1.00 . A A . 259 GLU C 1 1
20 30865 1 1 5 GLU CA C 14.008 2.044 -3.168 1.00 . A A . 259 GLU CA 1 1
20 30866 1 1 5 GLU CB C 13.865 2.849 -4.460 1.00 . A A . 259 GLU CB 1 1
20 30867 1 1 5 GLU CD C 12.343 3.640 -6.311 1.00 . A A . 259 GLU CD 1 1
20 30868 1 1 5 GLU CG C 12.446 2.892 -4.997 1.00 . A A . 259 GLU CG 1 1
20 30869 1 1 5 GLU H H 16.081 2.412 -3.338 1.00 . A A . 259 GLU H 1 1
20 30870 1 1 5 GLU HA H 13.436 2.527 -2.391 1.00 . A A . 259 GLU HA 1 1
20 30871 1 1 5 GLU HB2 H 14.187 3.863 -4.275 1.00 . A A . 259 GLU HB2 1 1
20 30872 1 1 5 GLU HB3 H 14.500 2.412 -5.216 1.00 . A A . 259 GLU HB3 1 1
20 30873 1 1 5 GLU HG2 H 12.102 1.880 -5.148 1.00 . A A . 259 GLU HG2 1 1
20 30874 1 1 5 GLU HG3 H 11.817 3.382 -4.270 1.00 . A A . 259 GLU HG3 1 1
20 30875 1 1 5 GLU N N 15.403 2.021 -2.750 1.00 . A A . 259 GLU N 1 1
20 30876 1 1 5 GLU O O 12.408 0.281 -2.852 1.00 . A A . 259 GLU O 1 1
20 30877 1 1 5 GLU OE1 O 13.010 3.228 -7.283 1.00 . A A . 259 GLU OE1 1 1
20 30878 1 1 5 GLU OE2 O 11.594 4.637 -6.370 1.00 . A A . 259 GLU OE2 1 1
20 30879 1 1 6 GLU C C 13.724 -2.380 -3.169 1.00 . A A . 260 GLU C 1 1
20 30880 1 1 6 GLU CA C 13.775 -1.536 -4.439 1.00 . A A . 260 GLU CA 1 1
20 30881 1 1 6 GLU CB C 14.722 -2.178 -5.456 1.00 . A A . 260 GLU CB 1 1
20 30882 1 1 6 GLU CD C 13.004 -3.729 -6.495 1.00 . A A . 260 GLU CD 1 1
20 30883 1 1 6 GLU CG C 14.356 -3.612 -5.813 1.00 . A A . 260 GLU CG 1 1
20 30884 1 1 6 GLU H H 15.019 0.174 -4.547 1.00 . A A . 260 GLU H 1 1
20 30885 1 1 6 GLU HA H 12.784 -1.496 -4.865 1.00 . A A . 260 GLU HA 1 1
20 30886 1 1 6 GLU HB2 H 14.710 -1.590 -6.362 1.00 . A A . 260 GLU HB2 1 1
20 30887 1 1 6 GLU HB3 H 15.722 -2.176 -5.049 1.00 . A A . 260 GLU HB3 1 1
20 30888 1 1 6 GLU HG2 H 15.110 -4.005 -6.478 1.00 . A A . 260 GLU HG2 1 1
20 30889 1 1 6 GLU HG3 H 14.337 -4.199 -4.906 1.00 . A A . 260 GLU HG3 1 1
20 30890 1 1 6 GLU N N 14.189 -0.167 -4.152 1.00 . A A . 260 GLU N 1 1
20 30891 1 1 6 GLU O O 12.807 -3.176 -2.984 1.00 . A A . 260 GLU O 1 1
20 30892 1 1 6 GLU OE1 O 12.370 -2.683 -6.752 1.00 . A A . 260 GLU OE1 1 1
20 30893 1 1 6 GLU OE2 O 12.581 -4.869 -6.778 1.00 . A A . 260 GLU OE2 1 1
20 30894 1 1 7 GLU C C 13.524 -2.752 -0.216 1.00 . A A . 261 GLU C 1 1
20 30895 1 1 7 GLU CA C 14.783 -2.960 -1.053 1.00 . A A . 261 GLU CA 1 1
20 30896 1 1 7 GLU CB C 16.018 -2.548 -0.248 1.00 . A A . 261 GLU CB 1 1
20 30897 1 1 7 GLU CD C 17.421 -2.900 1.825 1.00 . A A . 261 GLU CD 1 1
20 30898 1 1 7 GLU CG C 16.192 -3.328 1.046 1.00 . A A . 261 GLU CG 1 1
20 30899 1 1 7 GLU H H 15.422 -1.559 -2.507 1.00 . A A . 261 GLU H 1 1
20 30900 1 1 7 GLU HA H 14.864 -4.007 -1.304 1.00 . A A . 261 GLU HA 1 1
20 30901 1 1 7 GLU HB2 H 16.897 -2.701 -0.857 1.00 . A A . 261 GLU HB2 1 1
20 30902 1 1 7 GLU HB3 H 15.939 -1.499 -0.003 1.00 . A A . 261 GLU HB3 1 1
20 30903 1 1 7 GLU HG2 H 15.321 -3.173 1.665 1.00 . A A . 261 GLU HG2 1 1
20 30904 1 1 7 GLU HG3 H 16.281 -4.378 0.808 1.00 . A A . 261 GLU HG3 1 1
20 30905 1 1 7 GLU N N 14.716 -2.206 -2.301 1.00 . A A . 261 GLU N 1 1
20 30906 1 1 7 GLU O O 12.977 -3.701 0.343 1.00 . A A . 261 GLU O 1 1
20 30907 1 1 7 GLU OE1 O 18.135 -1.988 1.356 1.00 . A A . 261 GLU OE1 1 1
20 30908 1 1 7 GLU OE2 O 17.669 -3.477 2.904 1.00 . A A . 261 GLU OE2 1 1
20 30909 1 1 8 LEU C C 10.626 -1.764 -0.011 1.00 . A A . 262 LEU C 1 1
20 30910 1 1 8 LEU CA C 11.876 -1.172 0.635 1.00 . A A . 262 LEU CA 1 1
20 30911 1 1 8 LEU CB C 11.739 0.346 0.764 1.00 . A A . 262 LEU CB 1 1
20 30912 1 1 8 LEU CD1 C 12.702 2.539 1.504 1.00 . A A . 262 LEU CD1 1 1
20 30913 1 1 8 LEU CD2 C 12.800 0.552 3.024 1.00 . A A . 262 LEU CD2 1 1
20 30914 1 1 8 LEU CG C 12.842 1.026 1.577 1.00 . A A . 262 LEU CG 1 1
20 30915 1 1 8 LEU H H 13.552 -0.790 -0.602 1.00 . A A . 262 LEU H 1 1
20 30916 1 1 8 LEU HA H 11.990 -1.597 1.621 1.00 . A A . 262 LEU HA 1 1
20 30917 1 1 8 LEU HB2 H 11.737 0.773 -0.230 1.00 . A A . 262 LEU HB2 1 1
20 30918 1 1 8 LEU HB3 H 10.791 0.563 1.233 1.00 . A A . 262 LEU HB3 1 1
20 30919 1 1 8 LEU HD11 H 13.612 3.002 1.859 1.00 . A A . 262 LEU HD11 1 1
20 30920 1 1 8 LEU HD12 H 11.874 2.855 2.120 1.00 . A A . 262 LEU HD12 1 1
20 30921 1 1 8 LEU HD13 H 12.523 2.835 0.481 1.00 . A A . 262 LEU HD13 1 1
20 30922 1 1 8 LEU HD21 H 13.338 -0.380 3.112 1.00 . A A . 262 LEU HD21 1 1
20 30923 1 1 8 LEU HD22 H 11.772 0.405 3.326 1.00 . A A . 262 LEU HD22 1 1
20 30924 1 1 8 LEU HD23 H 13.258 1.294 3.660 1.00 . A A . 262 LEU HD23 1 1
20 30925 1 1 8 LEU HG H 13.803 0.759 1.163 1.00 . A A . 262 LEU HG 1 1
20 30926 1 1 8 LEU N N 13.071 -1.505 -0.134 1.00 . A A . 262 LEU N 1 1
20 30927 1 1 8 LEU O O 9.803 -2.386 0.665 1.00 . A A . 262 LEU O 1 1
20 30928 1 1 9 ILE C C 9.234 -3.612 -1.880 1.00 . A A . 263 ILE C 1 1
20 30929 1 1 9 ILE CA C 9.346 -2.100 -2.054 1.00 . A A . 263 ILE CA 1 1
20 30930 1 1 9 ILE CB C 9.438 -1.759 -3.556 1.00 . A A . 263 ILE CB 1 1
20 30931 1 1 9 ILE CD1 C 9.227 0.140 -5.244 1.00 . A A . 263 ILE CD1 1 1
20 30932 1 1 9 ILE CG1 C 9.099 -0.286 -3.797 1.00 . A A . 263 ILE CG1 1 1
20 30933 1 1 9 ILE CG2 C 8.527 -2.665 -4.376 1.00 . A A . 263 ILE CG2 1 1
20 30934 1 1 9 ILE H H 11.184 -1.077 -1.806 1.00 . A A . 263 ILE H 1 1
20 30935 1 1 9 ILE HA H 8.456 -1.636 -1.655 1.00 . A A . 263 ILE HA 1 1
20 30936 1 1 9 ILE HB H 10.451 -1.932 -3.866 1.00 . A A . 263 ILE HB 1 1
20 30937 1 1 9 ILE HD11 H 8.244 0.228 -5.682 1.00 . A A . 263 ILE HD11 1 1
20 30938 1 1 9 ILE HD12 H 9.798 -0.599 -5.787 1.00 . A A . 263 ILE HD12 1 1
20 30939 1 1 9 ILE HD13 H 9.731 1.094 -5.296 1.00 . A A . 263 ILE HD13 1 1
20 30940 1 1 9 ILE HG12 H 8.080 -0.103 -3.488 1.00 . A A . 263 ILE HG12 1 1
20 30941 1 1 9 ILE HG13 H 9.764 0.330 -3.209 1.00 . A A . 263 ILE HG13 1 1
20 30942 1 1 9 ILE HG21 H 8.308 -2.194 -5.323 1.00 . A A . 263 ILE HG21 1 1
20 30943 1 1 9 ILE HG22 H 7.606 -2.833 -3.837 1.00 . A A . 263 ILE HG22 1 1
20 30944 1 1 9 ILE HG23 H 9.020 -3.610 -4.549 1.00 . A A . 263 ILE HG23 1 1
20 30945 1 1 9 ILE N N 10.493 -1.575 -1.321 1.00 . A A . 263 ILE N 1 1
20 30946 1 1 9 ILE O O 8.192 -4.121 -1.464 1.00 . A A . 263 ILE O 1 1
20 30947 1 1 10 ARG C C 10.104 -6.179 -0.610 1.00 . A A . 264 ARG C 1 1
20 30948 1 1 10 ARG CA C 10.325 -5.777 -2.059 1.00 . A A . 264 ARG CA 1 1
20 30949 1 1 10 ARG CB C 11.636 -6.368 -2.573 1.00 . A A . 264 ARG CB 1 1
20 30950 1 1 10 ARG CD C 14.138 -6.579 -2.298 1.00 . A A . 264 ARG CD 1 1
20 30951 1 1 10 ARG CG C 12.855 -5.954 -1.764 1.00 . A A . 264 ARG CG 1 1
20 30952 1 1 10 ARG CZ C 13.581 -8.863 -3.065 1.00 . A A . 264 ARG CZ 1 1
20 30953 1 1 10 ARG H H 11.115 -3.867 -2.512 1.00 . A A . 264 ARG H 1 1
20 30954 1 1 10 ARG HA H 9.511 -6.166 -2.652 1.00 . A A . 264 ARG HA 1 1
20 30955 1 1 10 ARG HB2 H 11.560 -7.445 -2.546 1.00 . A A . 264 ARG HB2 1 1
20 30956 1 1 10 ARG HB3 H 11.782 -6.052 -3.594 1.00 . A A . 264 ARG HB3 1 1
20 30957 1 1 10 ARG HD2 H 14.244 -6.314 -3.339 1.00 . A A . 264 ARG HD2 1 1
20 30958 1 1 10 ARG HD3 H 14.974 -6.181 -1.742 1.00 . A A . 264 ARG HD3 1 1
20 30959 1 1 10 ARG HE H 14.577 -8.425 -1.392 1.00 . A A . 264 ARG HE 1 1
20 30960 1 1 10 ARG HG2 H 12.950 -4.880 -1.803 1.00 . A A . 264 ARG HG2 1 1
20 30961 1 1 10 ARG HG3 H 12.714 -6.266 -0.740 1.00 . A A . 264 ARG HG3 1 1
20 30962 1 1 10 ARG HH11 H 13.013 -7.400 -4.341 1.00 . A A . 264 ARG HH11 1 1
20 30963 1 1 10 ARG HH12 H 12.599 -9.010 -4.826 1.00 . A A . 264 ARG HH12 1 1
20 30964 1 1 10 ARG HH21 H 14.033 -10.538 -2.029 1.00 . A A . 264 ARG HH21 1 1
20 30965 1 1 10 ARG HH22 H 13.177 -10.792 -3.513 1.00 . A A . 264 ARG HH22 1 1
20 30966 1 1 10 ARG N N 10.313 -4.326 -2.192 1.00 . A A . 264 ARG N 1 1
20 30967 1 1 10 ARG NE N 14.144 -8.039 -2.182 1.00 . A A . 264 ARG NE 1 1
20 30968 1 1 10 ARG NH1 N 13.018 -8.385 -4.168 1.00 . A A . 264 ARG NH1 1 1
20 30969 1 1 10 ARG NH2 N 13.598 -10.172 -2.852 1.00 . A A . 264 ARG NH2 1 1
20 30970 1 1 10 ARG O O 9.478 -7.199 -0.330 1.00 . A A . 264 ARG O 1 1
20 30971 1 1 11 LYS C C 8.960 -5.792 2.028 1.00 . A A . 265 LYS C 1 1
20 30972 1 1 11 LYS CA C 10.441 -5.630 1.732 1.00 . A A . 265 LYS CA 1 1
20 30973 1 1 11 LYS CB C 11.022 -4.486 2.562 1.00 . A A . 265 LYS CB 1 1
20 30974 1 1 11 LYS CD C 11.529 -3.541 4.837 1.00 . A A . 265 LYS CD 1 1
20 30975 1 1 11 LYS CE C 12.999 -3.321 4.511 1.00 . A A . 265 LYS CE 1 1
20 30976 1 1 11 LYS CG C 10.953 -4.719 4.063 1.00 . A A . 265 LYS CG 1 1
20 30977 1 1 11 LYS H H 11.089 -4.556 0.027 1.00 . A A . 265 LYS H 1 1
20 30978 1 1 11 LYS HA H 10.956 -6.549 1.969 1.00 . A A . 265 LYS HA 1 1
20 30979 1 1 11 LYS HB2 H 12.058 -4.349 2.288 1.00 . A A . 265 LYS HB2 1 1
20 30980 1 1 11 LYS HB3 H 10.476 -3.583 2.335 1.00 . A A . 265 LYS HB3 1 1
20 30981 1 1 11 LYS HD2 H 10.977 -2.650 4.580 1.00 . A A . 265 LYS HD2 1 1
20 30982 1 1 11 LYS HD3 H 11.429 -3.735 5.895 1.00 . A A . 265 LYS HD3 1 1
20 30983 1 1 11 LYS HE2 H 13.551 -4.209 4.780 1.00 . A A . 265 LYS HE2 1 1
20 30984 1 1 11 LYS HE3 H 13.096 -3.146 3.450 1.00 . A A . 265 LYS HE3 1 1
20 30985 1 1 11 LYS HG2 H 9.921 -4.855 4.350 1.00 . A A . 265 LYS HG2 1 1
20 30986 1 1 11 LYS HG3 H 11.517 -5.608 4.305 1.00 . A A . 265 LYS HG3 1 1
20 30987 1 1 11 LYS HZ1 H 12.863 -1.393 5.304 1.00 . A A . 265 LYS HZ1 1 1
20 30988 1 1 11 LYS HZ2 H 14.411 -1.803 4.760 1.00 . A A . 265 LYS HZ2 1 1
20 30989 1 1 11 LYS HZ3 H 13.830 -2.442 6.214 1.00 . A A . 265 LYS HZ3 1 1
20 30990 1 1 11 LYS N N 10.608 -5.361 0.311 1.00 . A A . 265 LYS N 1 1
20 30991 1 1 11 LYS NZ N 13.565 -2.159 5.249 1.00 . A A . 265 LYS NZ 1 1
20 30992 1 1 11 LYS O O 8.535 -6.766 2.654 1.00 . A A . 265 LYS O 1 1
20 30993 1 1 12 ALA C C 6.166 -6.077 0.947 1.00 . A A . 266 ALA C 1 1
20 30994 1 1 12 ALA CA C 6.735 -4.879 1.699 1.00 . A A . 266 ALA CA 1 1
20 30995 1 1 12 ALA CB C 6.108 -3.580 1.209 1.00 . A A . 266 ALA CB 1 1
20 30996 1 1 12 ALA H H 8.580 -4.108 1.019 1.00 . A A . 266 ALA H 1 1
20 30997 1 1 12 ALA HA H 6.520 -4.987 2.752 1.00 . A A . 266 ALA HA 1 1
20 30998 1 1 12 ALA HB1 H 5.110 -3.488 1.612 1.00 . A A . 266 ALA HB1 1 1
20 30999 1 1 12 ALA HB2 H 6.061 -3.586 0.130 1.00 . A A . 266 ALA HB2 1 1
20 31000 1 1 12 ALA HB3 H 6.708 -2.742 1.539 1.00 . A A . 266 ALA HB3 1 1
20 31001 1 1 12 ALA N N 8.176 -4.841 1.533 1.00 . A A . 266 ALA N 1 1
20 31002 1 1 12 ALA O O 5.190 -6.690 1.379 1.00 . A A . 266 ALA O 1 1
20 31003 1 1 13 ILE C C 6.421 -8.840 -0.190 1.00 . A A . 267 ILE C 1 1
20 31004 1 1 13 ILE CA C 6.376 -7.544 -0.995 1.00 . A A . 267 ILE CA 1 1
20 31005 1 1 13 ILE CB C 7.258 -7.704 -2.254 1.00 . A A . 267 ILE CB 1 1
20 31006 1 1 13 ILE CD1 C 5.743 -6.237 -3.695 1.00 . A A . 267 ILE CD1 1 1
20 31007 1 1 13 ILE CG1 C 7.139 -6.473 -3.159 1.00 . A A . 267 ILE CG1 1 1
20 31008 1 1 13 ILE CG2 C 6.881 -8.969 -3.017 1.00 . A A . 267 ILE CG2 1 1
20 31009 1 1 13 ILE H H 7.577 -5.884 -0.462 1.00 . A A . 267 ILE H 1 1
20 31010 1 1 13 ILE HA H 5.364 -7.362 -1.314 1.00 . A A . 267 ILE HA 1 1
20 31011 1 1 13 ILE HB H 8.284 -7.805 -1.933 1.00 . A A . 267 ILE HB 1 1
20 31012 1 1 13 ILE HD11 H 5.746 -5.365 -4.333 1.00 . A A . 267 ILE HD11 1 1
20 31013 1 1 13 ILE HD12 H 5.063 -6.077 -2.871 1.00 . A A . 267 ILE HD12 1 1
20 31014 1 1 13 ILE HD13 H 5.424 -7.098 -4.264 1.00 . A A . 267 ILE HD13 1 1
20 31015 1 1 13 ILE HG12 H 7.430 -5.597 -2.601 1.00 . A A . 267 ILE HG12 1 1
20 31016 1 1 13 ILE HG13 H 7.803 -6.592 -4.003 1.00 . A A . 267 ILE HG13 1 1
20 31017 1 1 13 ILE HG21 H 7.275 -8.914 -4.021 1.00 . A A . 267 ILE HG21 1 1
20 31018 1 1 13 ILE HG22 H 5.806 -9.059 -3.056 1.00 . A A . 267 ILE HG22 1 1
20 31019 1 1 13 ILE HG23 H 7.296 -9.830 -2.514 1.00 . A A . 267 ILE HG23 1 1
20 31020 1 1 13 ILE N N 6.800 -6.411 -0.179 1.00 . A A . 267 ILE N 1 1
20 31021 1 1 13 ILE O O 5.464 -9.615 -0.190 1.00 . A A . 267 ILE O 1 1
20 31022 1 1 14 GLU C C 6.713 -10.277 2.465 1.00 . A A . 268 GLU C 1 1
20 31023 1 1 14 GLU CA C 7.709 -10.261 1.312 1.00 . A A . 268 GLU CA 1 1
20 31024 1 1 14 GLU CB C 9.136 -10.340 1.856 1.00 . A A . 268 GLU CB 1 1
20 31025 1 1 14 GLU CD C 11.605 -10.489 1.341 1.00 . A A . 268 GLU CD 1 1
20 31026 1 1 14 GLU CG C 10.201 -10.408 0.773 1.00 . A A . 268 GLU CG 1 1
20 31027 1 1 14 GLU H H 8.262 -8.406 0.459 1.00 . A A . 268 GLU H 1 1
20 31028 1 1 14 GLU HA H 7.526 -11.118 0.682 1.00 . A A . 268 GLU HA 1 1
20 31029 1 1 14 GLU HB2 H 9.325 -9.467 2.462 1.00 . A A . 268 GLU HB2 1 1
20 31030 1 1 14 GLU HB3 H 9.225 -11.221 2.474 1.00 . A A . 268 GLU HB3 1 1
20 31031 1 1 14 GLU HG2 H 10.024 -11.283 0.167 1.00 . A A . 268 GLU HG2 1 1
20 31032 1 1 14 GLU HG3 H 10.128 -9.523 0.158 1.00 . A A . 268 GLU HG3 1 1
20 31033 1 1 14 GLU N N 7.538 -9.064 0.498 1.00 . A A . 268 GLU N 1 1
20 31034 1 1 14 GLU O O 6.069 -11.292 2.725 1.00 . A A . 268 GLU O 1 1
20 31035 1 1 14 GLU OE1 O 12.001 -9.564 2.081 1.00 . A A . 268 GLU OE1 1 1
20 31036 1 1 14 GLU OE2 O 12.309 -11.478 1.045 1.00 . A A . 268 GLU OE2 1 1
20 31037 1 1 15 LEU C C 4.248 -9.385 3.839 1.00 . A A . 269 LEU C 1 1
20 31038 1 1 15 LEU CA C 5.666 -9.027 4.272 1.00 . A A . 269 LEU CA 1 1
20 31039 1 1 15 LEU CB C 5.692 -7.607 4.843 1.00 . A A . 269 LEU CB 1 1
20 31040 1 1 15 LEU CD1 C 6.972 -5.690 5.833 1.00 . A A . 269 LEU CD1 1 1
20 31041 1 1 15 LEU CD2 C 7.573 -8.038 6.447 1.00 . A A . 269 LEU CD2 1 1
20 31042 1 1 15 LEU CG C 7.058 -7.128 5.342 1.00 . A A . 269 LEU CG 1 1
20 31043 1 1 15 LEU H H 7.130 -8.364 2.891 1.00 . A A . 269 LEU H 1 1
20 31044 1 1 15 LEU HA H 5.984 -9.721 5.037 1.00 . A A . 269 LEU HA 1 1
20 31045 1 1 15 LEU HB2 H 5.355 -6.927 4.074 1.00 . A A . 269 LEU HB2 1 1
20 31046 1 1 15 LEU HB3 H 4.997 -7.562 5.669 1.00 . A A . 269 LEU HB3 1 1
20 31047 1 1 15 LEU HD11 H 6.249 -5.149 5.240 1.00 . A A . 269 LEU HD11 1 1
20 31048 1 1 15 LEU HD12 H 7.939 -5.219 5.737 1.00 . A A . 269 LEU HD12 1 1
20 31049 1 1 15 LEU HD13 H 6.668 -5.680 6.869 1.00 . A A . 269 LEU HD13 1 1
20 31050 1 1 15 LEU HD21 H 8.246 -7.485 7.085 1.00 . A A . 269 LEU HD21 1 1
20 31051 1 1 15 LEU HD22 H 8.098 -8.874 6.008 1.00 . A A . 269 LEU HD22 1 1
20 31052 1 1 15 LEU HD23 H 6.741 -8.403 7.031 1.00 . A A . 269 LEU HD23 1 1
20 31053 1 1 15 LEU HG H 7.763 -7.159 4.524 1.00 . A A . 269 LEU HG 1 1
20 31054 1 1 15 LEU N N 6.590 -9.142 3.150 1.00 . A A . 269 LEU N 1 1
20 31055 1 1 15 LEU O O 3.503 -10.026 4.581 1.00 . A A . 269 LEU O 1 1
20 31056 1 1 16 SER C C 2.354 -10.719 1.843 1.00 . A A . 270 SER C 1 1
20 31057 1 1 16 SER CA C 2.560 -9.230 2.090 1.00 . A A . 270 SER CA 1 1
20 31058 1 1 16 SER CB C 2.359 -8.462 0.786 1.00 . A A . 270 SER CB 1 1
20 31059 1 1 16 SER H H 4.527 -8.455 2.093 1.00 . A A . 270 SER H 1 1
20 31060 1 1 16 SER HA H 1.831 -8.892 2.811 1.00 . A A . 270 SER HA 1 1
20 31061 1 1 16 SER HB2 H 2.494 -7.407 0.965 1.00 . A A . 270 SER HB2 1 1
20 31062 1 1 16 SER HB3 H 3.081 -8.799 0.056 1.00 . A A . 270 SER HB3 1 1
20 31063 1 1 16 SER HG H 0.413 -8.527 0.967 1.00 . A A . 270 SER HG 1 1
20 31064 1 1 16 SER N N 3.886 -8.962 2.632 1.00 . A A . 270 SER N 1 1
20 31065 1 1 16 SER O O 1.346 -11.292 2.257 1.00 . A A . 270 SER O 1 1
20 31066 1 1 16 SER OG O 1.059 -8.675 0.273 1.00 . A A . 270 SER OG 1 1
20 31067 1 1 17 LEU C C 3.026 -13.575 2.134 1.00 . A A . 271 LEU C 1 1
20 31068 1 1 17 LEU CA C 3.232 -12.766 0.860 1.00 . A A . 271 LEU CA 1 1
20 31069 1 1 17 LEU CB C 4.499 -13.235 0.141 1.00 . A A . 271 LEU CB 1 1
20 31070 1 1 17 LEU CD1 C 6.042 -13.117 -1.832 1.00 . A A . 271 LEU CD1 1 1
20 31071 1 1 17 LEU CD2 C 3.580 -12.820 -2.158 1.00 . A A . 271 LEU CD2 1 1
20 31072 1 1 17 LEU CG C 4.756 -12.583 -1.220 1.00 . A A . 271 LEU CG 1 1
20 31073 1 1 17 LEU H H 4.093 -10.831 0.857 1.00 . A A . 271 LEU H 1 1
20 31074 1 1 17 LEU HA H 2.382 -12.916 0.210 1.00 . A A . 271 LEU HA 1 1
20 31075 1 1 17 LEU HB2 H 5.346 -13.031 0.780 1.00 . A A . 271 LEU HB2 1 1
20 31076 1 1 17 LEU HB3 H 4.430 -14.303 -0.005 1.00 . A A . 271 LEU HB3 1 1
20 31077 1 1 17 LEU HD11 H 5.882 -14.127 -2.180 1.00 . A A . 271 LEU HD11 1 1
20 31078 1 1 17 LEU HD12 H 6.824 -13.113 -1.087 1.00 . A A . 271 LEU HD12 1 1
20 31079 1 1 17 LEU HD13 H 6.332 -12.492 -2.663 1.00 . A A . 271 LEU HD13 1 1
20 31080 1 1 17 LEU HD21 H 3.193 -13.816 -2.003 1.00 . A A . 271 LEU HD21 1 1
20 31081 1 1 17 LEU HD22 H 3.909 -12.716 -3.181 1.00 . A A . 271 LEU HD22 1 1
20 31082 1 1 17 LEU HD23 H 2.804 -12.096 -1.953 1.00 . A A . 271 LEU HD23 1 1
20 31083 1 1 17 LEU HG H 4.868 -11.517 -1.086 1.00 . A A . 271 LEU HG 1 1
20 31084 1 1 17 LEU N N 3.314 -11.342 1.164 1.00 . A A . 271 LEU N 1 1
20 31085 1 1 17 LEU O O 2.212 -14.498 2.172 1.00 . A A . 271 LEU O 1 1
20 31086 1 1 18 LYS C C 2.247 -13.734 5.030 1.00 . A A . 272 LYS C 1 1
20 31087 1 1 18 LYS CA C 3.652 -13.898 4.461 1.00 . A A . 272 LYS CA 1 1
20 31088 1 1 18 LYS CB C 4.686 -13.353 5.448 1.00 . A A . 272 LYS CB 1 1
20 31089 1 1 18 LYS CD C 6.473 -15.003 4.778 1.00 . A A . 272 LYS CD 1 1
20 31090 1 1 18 LYS CE C 6.299 -15.810 6.055 1.00 . A A . 272 LYS CE 1 1
20 31091 1 1 18 LYS CG C 6.127 -13.535 4.990 1.00 . A A . 272 LYS CG 1 1
20 31092 1 1 18 LYS H H 4.387 -12.466 3.089 1.00 . A A . 272 LYS H 1 1
20 31093 1 1 18 LYS HA H 3.841 -14.948 4.296 1.00 . A A . 272 LYS HA 1 1
20 31094 1 1 18 LYS HB2 H 4.508 -12.297 5.591 1.00 . A A . 272 LYS HB2 1 1
20 31095 1 1 18 LYS HB3 H 4.565 -13.860 6.394 1.00 . A A . 272 LYS HB3 1 1
20 31096 1 1 18 LYS HD2 H 5.824 -15.410 4.018 1.00 . A A . 272 LYS HD2 1 1
20 31097 1 1 18 LYS HD3 H 7.501 -15.077 4.454 1.00 . A A . 272 LYS HD3 1 1
20 31098 1 1 18 LYS HE2 H 5.266 -15.754 6.362 1.00 . A A . 272 LYS HE2 1 1
20 31099 1 1 18 LYS HE3 H 6.561 -16.838 5.855 1.00 . A A . 272 LYS HE3 1 1
20 31100 1 1 18 LYS HG2 H 6.268 -13.007 4.059 1.00 . A A . 272 LYS HG2 1 1
20 31101 1 1 18 LYS HG3 H 6.786 -13.125 5.741 1.00 . A A . 272 LYS HG3 1 1
20 31102 1 1 18 LYS HZ1 H 7.694 -16.077 7.586 1.00 . A A . 272 LYS HZ1 1 1
20 31103 1 1 18 LYS HZ2 H 6.571 -14.849 7.889 1.00 . A A . 272 LYS HZ2 1 1
20 31104 1 1 18 LYS HZ3 H 7.828 -14.591 6.787 1.00 . A A . 272 LYS HZ3 1 1
20 31105 1 1 18 LYS N N 3.762 -13.215 3.180 1.00 . A A . 272 LYS N 1 1
20 31106 1 1 18 LYS NZ N 7.158 -15.296 7.157 1.00 . A A . 272 LYS NZ 1 1
20 31107 1 1 18 LYS O O 1.682 -14.669 5.597 1.00 . A A . 272 LYS O 1 1
20 31108 1 1 19 GLU C C -0.672 -13.186 4.719 1.00 . A A . 273 GLU C 1 1
20 31109 1 1 19 GLU CA C 0.347 -12.242 5.351 1.00 . A A . 273 GLU CA 1 1
20 31110 1 1 19 GLU CB C -0.022 -10.789 5.043 1.00 . A A . 273 GLU CB 1 1
20 31111 1 1 19 GLU CD C -1.728 -8.936 5.259 1.00 . A A . 273 GLU CD 1 1
20 31112 1 1 19 GLU CG C -1.384 -10.378 5.579 1.00 . A A . 273 GLU CG 1 1
20 31113 1 1 19 GLU H H 2.192 -11.838 4.399 1.00 . A A . 273 GLU H 1 1
20 31114 1 1 19 GLU HA H 0.341 -12.388 6.421 1.00 . A A . 273 GLU HA 1 1
20 31115 1 1 19 GLU HB2 H 0.723 -10.141 5.478 1.00 . A A . 273 GLU HB2 1 1
20 31116 1 1 19 GLU HB3 H -0.025 -10.650 3.972 1.00 . A A . 273 GLU HB3 1 1
20 31117 1 1 19 GLU HG2 H -2.137 -11.017 5.142 1.00 . A A . 273 GLU HG2 1 1
20 31118 1 1 19 GLU HG3 H -1.386 -10.503 6.652 1.00 . A A . 273 GLU HG3 1 1
20 31119 1 1 19 GLU N N 1.689 -12.538 4.865 1.00 . A A . 273 GLU N 1 1
20 31120 1 1 19 GLU O O -1.649 -13.578 5.357 1.00 . A A . 273 GLU O 1 1
20 31121 1 1 19 GLU OE1 O -0.904 -8.257 4.610 1.00 . A A . 273 GLU OE1 1 1
20 31122 1 1 19 GLU OE2 O -2.823 -8.484 5.656 1.00 . A A . 273 GLU OE2 1 1
20 31123 1 1 20 SER C C -0.592 -15.145 1.599 1.00 . A A . 274 SER C 1 1
20 31124 1 1 20 SER CA C -1.328 -14.449 2.741 1.00 . A A . 274 SER CA 1 1
20 31125 1 1 20 SER CB C -2.527 -13.673 2.191 1.00 . A A . 274 SER CB 1 1
20 31126 1 1 20 SER H H 0.362 -13.203 3.007 1.00 . A A . 274 SER H 1 1
20 31127 1 1 20 SER HA H -1.680 -15.196 3.437 1.00 . A A . 274 SER HA 1 1
20 31128 1 1 20 SER HB2 H -3.051 -13.198 3.007 1.00 . A A . 274 SER HB2 1 1
20 31129 1 1 20 SER HB3 H -2.180 -12.919 1.498 1.00 . A A . 274 SER HB3 1 1
20 31130 1 1 20 SER HG H -3.357 -14.388 0.568 1.00 . A A . 274 SER HG 1 1
20 31131 1 1 20 SER N N -0.434 -13.548 3.461 1.00 . A A . 274 SER N 1 1
20 31132 1 1 20 SER O O -0.050 -14.492 0.707 1.00 . A A . 274 SER O 1 1
20 31133 1 1 20 SER OG O -3.425 -14.534 1.514 1.00 . A A . 274 SER OG 1 1
20 31134 1 1 21 ARG C C -0.681 -17.232 -0.705 1.00 . A A . 275 ARG C 1 1
20 31135 1 1 21 ARG CA C 0.095 -17.262 0.607 1.00 . A A . 275 ARG CA 1 1
20 31136 1 1 21 ARG CB C 0.280 -18.711 1.071 1.00 . A A . 275 ARG CB 1 1
20 31137 1 1 21 ARG CD C 0.893 -18.202 3.469 1.00 . A A . 275 ARG CD 1 1
20 31138 1 1 21 ARG CG C 1.316 -18.884 2.175 1.00 . A A . 275 ARG CG 1 1
20 31139 1 1 21 ARG CZ C -0.467 -20.016 4.434 1.00 . A A . 275 ARG CZ 1 1
20 31140 1 1 21 ARG H H -1.026 -16.937 2.375 1.00 . A A . 275 ARG H 1 1
20 31141 1 1 21 ARG HA H 1.068 -16.823 0.442 1.00 . A A . 275 ARG HA 1 1
20 31142 1 1 21 ARG HB2 H -0.666 -19.081 1.438 1.00 . A A . 275 ARG HB2 1 1
20 31143 1 1 21 ARG HB3 H 0.585 -19.310 0.226 1.00 . A A . 275 ARG HB3 1 1
20 31144 1 1 21 ARG HD2 H 1.679 -18.325 4.199 1.00 . A A . 275 ARG HD2 1 1
20 31145 1 1 21 ARG HD3 H 0.747 -17.150 3.274 1.00 . A A . 275 ARG HD3 1 1
20 31146 1 1 21 ARG HE H -1.126 -18.172 4.052 1.00 . A A . 275 ARG HE 1 1
20 31147 1 1 21 ARG HG2 H 1.449 -19.938 2.366 1.00 . A A . 275 ARG HG2 1 1
20 31148 1 1 21 ARG HG3 H 2.252 -18.458 1.844 1.00 . A A . 275 ARG HG3 1 1
20 31149 1 1 21 ARG HH11 H 1.454 -20.517 4.054 1.00 . A A . 275 ARG HH11 1 1
20 31150 1 1 21 ARG HH12 H 0.476 -21.781 4.721 1.00 . A A . 275 ARG HH12 1 1
20 31151 1 1 21 ARG HH21 H -2.416 -19.830 4.933 1.00 . A A . 275 ARG HH21 1 1
20 31152 1 1 21 ARG HH22 H -1.723 -21.390 5.220 1.00 . A A . 275 ARG HH22 1 1
20 31153 1 1 21 ARG N N -0.577 -16.475 1.636 1.00 . A A . 275 ARG N 1 1
20 31154 1 1 21 ARG NE N -0.345 -18.761 4.008 1.00 . A A . 275 ARG NE 1 1
20 31155 1 1 21 ARG NH1 N 0.573 -20.838 4.400 1.00 . A A . 275 ARG NH1 1 1
20 31156 1 1 21 ARG NH2 N -1.631 -20.448 4.901 1.00 . A A . 275 ARG NH2 1 1
20 31157 1 1 21 ARG O O -0.138 -16.866 -1.748 1.00 . A A . 275 ARG O 1 1
20 31158 1 1 22 ASN C C -3.045 -16.213 -2.350 1.00 . A A . 276 ASN C 1 1
20 31159 1 1 22 ASN CA C -2.799 -17.629 -1.837 1.00 . A A . 276 ASN CA 1 1
20 31160 1 1 22 ASN CB C -4.132 -18.331 -1.551 1.00 . A A . 276 ASN CB 1 1
20 31161 1 1 22 ASN CG C -4.904 -17.728 -0.387 1.00 . A A . 276 ASN CG 1 1
20 31162 1 1 22 ASN H H -2.331 -17.896 0.212 1.00 . A A . 276 ASN H 1 1
20 31163 1 1 22 ASN HA H -2.274 -18.181 -2.603 1.00 . A A . 276 ASN HA 1 1
20 31164 1 1 22 ASN HB2 H -4.753 -18.272 -2.433 1.00 . A A . 276 ASN HB2 1 1
20 31165 1 1 22 ASN HB3 H -3.938 -19.370 -1.328 1.00 . A A . 276 ASN HB3 1 1
20 31166 1 1 22 ASN HD21 H -3.426 -16.457 0.013 1.00 . A A . 276 ASN HD21 1 1
20 31167 1 1 22 ASN HD22 H -4.806 -16.349 1.042 1.00 . A A . 276 ASN HD22 1 1
20 31168 1 1 22 ASN N N -1.953 -17.616 -0.648 1.00 . A A . 276 ASN N 1 1
20 31169 1 1 22 ASN ND2 N -4.318 -16.746 0.290 1.00 . A A . 276 ASN ND2 1 1
20 31170 1 1 22 ASN O O -3.188 -15.273 -1.568 1.00 . A A . 276 ASN O 1 1
20 31171 1 1 22 ASN OD1 O -6.022 -18.151 -0.094 1.00 . A A . 276 ASN OD1 1 1
20 31172 1 1 23 SER C C -4.631 -14.161 -3.824 1.00 . A A . 277 SER C 1 1
20 31173 1 1 23 SER CA C -3.311 -14.767 -4.291 1.00 . A A . 277 SER CA 1 1
20 31174 1 1 23 SER CB C -3.310 -14.898 -5.815 1.00 . A A . 277 SER CB 1 1
20 31175 1 1 23 SER H H -2.962 -16.855 -4.242 1.00 . A A . 277 SER H 1 1
20 31176 1 1 23 SER HA H -2.504 -14.115 -3.994 1.00 . A A . 277 SER HA 1 1
20 31177 1 1 23 SER HB2 H -4.094 -15.577 -6.117 1.00 . A A . 277 SER HB2 1 1
20 31178 1 1 23 SER HB3 H -3.483 -13.929 -6.258 1.00 . A A . 277 SER HB3 1 1
20 31179 1 1 23 SER HG H -2.192 -15.804 -7.146 1.00 . A A . 277 SER HG 1 1
20 31180 1 1 23 SER N N -3.087 -16.068 -3.671 1.00 . A A . 277 SER N 1 1
20 31181 1 1 23 SER O O -5.668 -14.824 -3.837 1.00 . A A . 277 SER O 1 1
20 31182 1 1 23 SER OG O -2.069 -15.399 -6.284 1.00 . A A . 277 SER OG 1 1
20 31183 1 1 24 ALA C C -6.794 -12.035 -4.058 1.00 . A A . 278 ALA C 1 1
20 31184 1 1 24 ALA CA C -5.773 -12.202 -2.938 1.00 . A A . 278 ALA CA 1 1
20 31185 1 1 24 ALA CB C -5.397 -10.846 -2.360 1.00 . A A . 278 ALA CB 1 1
20 31186 1 1 24 ALA H H -3.725 -12.424 -3.424 1.00 . A A . 278 ALA H 1 1
20 31187 1 1 24 ALA HA H -6.214 -12.793 -2.148 1.00 . A A . 278 ALA HA 1 1
20 31188 1 1 24 ALA HB1 H -5.924 -10.691 -1.431 1.00 . A A . 278 ALA HB1 1 1
20 31189 1 1 24 ALA HB2 H -5.666 -10.069 -3.061 1.00 . A A . 278 ALA HB2 1 1
20 31190 1 1 24 ALA HB3 H -4.332 -10.815 -2.180 1.00 . A A . 278 ALA HB3 1 1
20 31191 1 1 24 ALA N N -4.583 -12.899 -3.411 1.00 . A A . 278 ALA N 1 1
20 31192 1 1 24 ALA O O -7.973 -12.389 -3.842 1.00 . A A . 278 ALA O 1 1
20 31193 1 1 24 ALA OXT O -6.407 -11.552 -5.143 1.00 . A A . 278 ALA OXT 1 1
20 31194 2 2 1 MET C C -13.747 0.040 4.368 1.00 . B B . 1 MET C 1 1
20 31195 2 2 1 MET CA C -15.020 -0.606 3.830 1.00 . B B . 1 MET CA 1 1
20 31196 2 2 1 MET CB C -14.674 -1.648 2.764 1.00 . B B . 1 MET CB 1 1
20 31197 2 2 1 MET CE C -12.506 -3.374 1.209 1.00 . B B . 1 MET CE 1 1
20 31198 2 2 1 MET CG C -13.996 -1.061 1.537 1.00 . B B . 1 MET CG 1 1
20 31199 2 2 1 MET H1 H -16.898 0.266 3.571 1.00 . B B . 1 MET H1 1 1
20 31200 2 2 1 MET H2 H -15.919 0.324 2.193 1.00 . B B . 1 MET H2 1 1
20 31201 2 2 1 MET H3 H -15.614 1.365 3.490 1.00 . B B . 1 MET H3 1 1
20 31202 2 2 1 MET HA H -15.539 -1.090 4.644 1.00 . B B . 1 MET HA 1 1
20 31203 2 2 1 MET HB2 H -14.011 -2.382 3.198 1.00 . B B . 1 MET HB2 1 1
20 31204 2 2 1 MET HB3 H -15.582 -2.137 2.449 1.00 . B B . 1 MET HB3 1 1
20 31205 2 2 1 MET HE1 H -11.696 -3.690 0.568 1.00 . B B . 1 MET HE1 1 1
20 31206 2 2 1 MET HE2 H -13.049 -4.239 1.558 1.00 . B B . 1 MET HE2 1 1
20 31207 2 2 1 MET HE3 H -12.105 -2.835 2.055 1.00 . B B . 1 MET HE3 1 1
20 31208 2 2 1 MET HG2 H -14.652 -0.323 1.098 1.00 . B B . 1 MET HG2 1 1
20 31209 2 2 1 MET HG3 H -13.077 -0.584 1.846 1.00 . B B . 1 MET HG3 1 1
20 31210 2 2 1 MET N N -15.926 0.408 3.229 1.00 . B B . 1 MET N 1 1
20 31211 2 2 1 MET O O -13.156 0.909 3.723 1.00 . B B . 1 MET O 1 1
20 31212 2 2 1 MET SD S -13.611 -2.306 0.290 1.00 . B B . 1 MET SD 1 1
20 31213 2 2 2 GLN C C -10.954 -0.810 6.026 1.00 . B B . 2 GLN C 1 1
20 31214 2 2 2 GLN CA C -12.128 0.153 6.178 1.00 . B B . 2 GLN CA 1 1
20 31215 2 2 2 GLN CB C -12.376 0.461 7.657 1.00 . B B . 2 GLN CB 1 1
20 31216 2 2 2 GLN CD C -13.004 -0.400 9.942 1.00 . B B . 2 GLN CD 1 1
20 31217 2 2 2 GLN CG C -12.701 -0.760 8.500 1.00 . B B . 2 GLN CG 1 1
20 31218 2 2 2 GLN H H -13.843 -1.079 6.022 1.00 . B B . 2 GLN H 1 1
20 31219 2 2 2 GLN HA H -11.883 1.073 5.669 1.00 . B B . 2 GLN HA 1 1
20 31220 2 2 2 GLN HB2 H -11.493 0.928 8.068 1.00 . B B . 2 GLN HB2 1 1
20 31221 2 2 2 GLN HB3 H -13.203 1.152 7.733 1.00 . B B . 2 GLN HB3 1 1
20 31222 2 2 2 GLN HE21 H -11.407 -1.412 10.559 1.00 . B B . 2 GLN HE21 1 1
20 31223 2 2 2 GLN HE22 H -12.337 -0.649 11.798 1.00 . B B . 2 GLN HE22 1 1
20 31224 2 2 2 GLN HG2 H -13.563 -1.255 8.078 1.00 . B B . 2 GLN HG2 1 1
20 31225 2 2 2 GLN HG3 H -11.855 -1.431 8.481 1.00 . B B . 2 GLN HG3 1 1
20 31226 2 2 2 GLN N N -13.331 -0.386 5.556 1.00 . B B . 2 GLN N 1 1
20 31227 2 2 2 GLN NE2 N -12.165 -0.868 10.859 1.00 . B B . 2 GLN NE2 1 1
20 31228 2 2 2 GLN O O -11.102 -2.024 6.183 1.00 . B B . 2 GLN O 1 1
20 31229 2 2 2 GLN OE1 O -13.977 0.298 10.227 1.00 . B B . 2 GLN OE1 1 1
20 31230 2 2 3 ILE C C -7.378 -0.343 6.161 1.00 . B B . 3 ILE C 1 1
20 31231 2 2 3 ILE CA C -8.578 -1.047 5.540 1.00 . B B . 3 ILE CA 1 1
20 31232 2 2 3 ILE CB C -8.302 -1.318 4.048 1.00 . B B . 3 ILE CB 1 1
20 31233 2 2 3 ILE CD1 C -8.102 -0.187 1.770 1.00 . B B . 3 ILE CD1 1 1
20 31234 2 2 3 ILE CG1 C -8.327 -0.007 3.257 1.00 . B B . 3 ILE CG1 1 1
20 31235 2 2 3 ILE CG2 C -9.320 -2.305 3.493 1.00 . B B . 3 ILE CG2 1 1
20 31236 2 2 3 ILE H H -9.738 0.719 5.606 1.00 . B B . 3 ILE H 1 1
20 31237 2 2 3 ILE HA H -8.725 -1.995 6.037 1.00 . B B . 3 ILE HA 1 1
20 31238 2 2 3 ILE HB H -7.321 -1.764 3.962 1.00 . B B . 3 ILE HB 1 1
20 31239 2 2 3 ILE HD11 H -9.045 -0.397 1.286 1.00 . B B . 3 ILE HD11 1 1
20 31240 2 2 3 ILE HD12 H -7.423 -1.011 1.606 1.00 . B B . 3 ILE HD12 1 1
20 31241 2 2 3 ILE HD13 H -7.679 0.717 1.358 1.00 . B B . 3 ILE HD13 1 1
20 31242 2 2 3 ILE HG12 H -9.289 0.467 3.390 1.00 . B B . 3 ILE HG12 1 1
20 31243 2 2 3 ILE HG13 H -7.554 0.647 3.633 1.00 . B B . 3 ILE HG13 1 1
20 31244 2 2 3 ILE HG21 H -9.772 -2.851 4.308 1.00 . B B . 3 ILE HG21 1 1
20 31245 2 2 3 ILE HG22 H -8.825 -2.996 2.827 1.00 . B B . 3 ILE HG22 1 1
20 31246 2 2 3 ILE HG23 H -10.083 -1.767 2.951 1.00 . B B . 3 ILE HG23 1 1
20 31247 2 2 3 ILE N N -9.787 -0.254 5.718 1.00 . B B . 3 ILE N 1 1
20 31248 2 2 3 ILE O O -7.228 0.873 6.037 1.00 . B B . 3 ILE O 1 1
20 31249 2 2 4 PHE C C -4.306 -0.113 6.467 1.00 . B B . 4 PHE C 1 1
20 31250 2 2 4 PHE CA C -5.350 -0.547 7.483 1.00 . B B . 4 PHE CA 1 1
20 31251 2 2 4 PHE CB C -4.734 -1.533 8.476 1.00 . B B . 4 PHE CB 1 1
20 31252 2 2 4 PHE CD1 C -6.470 -1.913 10.254 1.00 . B B . 4 PHE CD1 1 1
20 31253 2 2 4 PHE CD2 C -4.514 -0.667 10.815 1.00 . B B . 4 PHE CD2 1 1
20 31254 2 2 4 PHE CE1 C -6.940 -1.758 11.545 1.00 . B B . 4 PHE CE1 1 1
20 31255 2 2 4 PHE CE2 C -4.979 -0.507 12.105 1.00 . B B . 4 PHE CE2 1 1
20 31256 2 2 4 PHE CG C -5.252 -1.370 9.876 1.00 . B B . 4 PHE CG 1 1
20 31257 2 2 4 PHE CZ C -6.193 -1.054 12.472 1.00 . B B . 4 PHE CZ 1 1
20 31258 2 2 4 PHE H H -6.701 -2.074 6.903 1.00 . B B . 4 PHE H 1 1
20 31259 2 2 4 PHE HA H -5.673 0.329 8.028 1.00 . B B . 4 PHE HA 1 1
20 31260 2 2 4 PHE HB2 H -4.953 -2.541 8.156 1.00 . B B . 4 PHE HB2 1 1
20 31261 2 2 4 PHE HB3 H -3.664 -1.391 8.498 1.00 . B B . 4 PHE HB3 1 1
20 31262 2 2 4 PHE HD1 H -7.053 -2.464 9.531 1.00 . B B . 4 PHE HD1 1 1
20 31263 2 2 4 PHE HD2 H -3.564 -0.239 10.529 1.00 . B B . 4 PHE HD2 1 1
20 31264 2 2 4 PHE HE1 H -7.890 -2.187 11.829 1.00 . B B . 4 PHE HE1 1 1
20 31265 2 2 4 PHE HE2 H -4.393 0.047 12.825 1.00 . B B . 4 PHE HE2 1 1
20 31266 2 2 4 PHE HZ H -6.559 -0.930 13.480 1.00 . B B . 4 PHE HZ 1 1
20 31267 2 2 4 PHE N N -6.529 -1.111 6.837 1.00 . B B . 4 PHE N 1 1
20 31268 2 2 4 PHE O O -4.455 -0.338 5.266 1.00 . B B . 4 PHE O 1 1
20 31269 2 2 5 VAL C C -0.832 0.822 6.834 1.00 . B B . 5 VAL C 1 1
20 31270 2 2 5 VAL CA C -2.172 1.011 6.127 1.00 . B B . 5 VAL CA 1 1
20 31271 2 2 5 VAL CB C -2.366 2.507 5.796 1.00 . B B . 5 VAL CB 1 1
20 31272 2 2 5 VAL CG1 C -1.433 2.946 4.684 1.00 . B B . 5 VAL CG1 1 1
20 31273 2 2 5 VAL CG2 C -3.811 2.794 5.419 1.00 . B B . 5 VAL CG2 1 1
20 31274 2 2 5 VAL H H -3.207 0.676 7.936 1.00 . B B . 5 VAL H 1 1
20 31275 2 2 5 VAL HA H -2.175 0.448 5.205 1.00 . B B . 5 VAL HA 1 1
20 31276 2 2 5 VAL HB H -2.130 3.082 6.679 1.00 . B B . 5 VAL HB 1 1
20 31277 2 2 5 VAL HG11 H -1.053 2.078 4.168 1.00 . B B . 5 VAL HG11 1 1
20 31278 2 2 5 VAL HG12 H -0.610 3.507 5.103 1.00 . B B . 5 VAL HG12 1 1
20 31279 2 2 5 VAL HG13 H -1.980 3.568 3.989 1.00 . B B . 5 VAL HG13 1 1
20 31280 2 2 5 VAL HG21 H -3.920 3.843 5.185 1.00 . B B . 5 VAL HG21 1 1
20 31281 2 2 5 VAL HG22 H -4.455 2.542 6.248 1.00 . B B . 5 VAL HG22 1 1
20 31282 2 2 5 VAL HG23 H -4.083 2.202 4.558 1.00 . B B . 5 VAL HG23 1 1
20 31283 2 2 5 VAL N N -3.253 0.523 6.969 1.00 . B B . 5 VAL N 1 1
20 31284 2 2 5 VAL O O -0.510 1.546 7.777 1.00 . B B . 5 VAL O 1 1
20 31285 2 2 6 LYS C C 2.372 0.209 6.215 1.00 . B B . 6 LYS C 1 1
20 31286 2 2 6 LYS CA C 1.236 -0.469 6.977 1.00 . B B . 6 LYS CA 1 1
20 31287 2 2 6 LYS CB C 1.459 -1.982 7.011 1.00 . B B . 6 LYS CB 1 1
20 31288 2 2 6 LYS CD C 2.958 -3.898 7.634 1.00 . B B . 6 LYS CD 1 1
20 31289 2 2 6 LYS CE C 4.298 -4.305 8.222 1.00 . B B . 6 LYS CE 1 1
20 31290 2 2 6 LYS CG C 2.791 -2.388 7.619 1.00 . B B . 6 LYS CG 1 1
20 31291 2 2 6 LYS H H -0.386 -0.716 5.637 1.00 . B B . 6 LYS H 1 1
20 31292 2 2 6 LYS HA H 1.228 -0.097 7.990 1.00 . B B . 6 LYS HA 1 1
20 31293 2 2 6 LYS HB2 H 0.670 -2.438 7.591 1.00 . B B . 6 LYS HB2 1 1
20 31294 2 2 6 LYS HB3 H 1.418 -2.364 6.001 1.00 . B B . 6 LYS HB3 1 1
20 31295 2 2 6 LYS HD2 H 2.168 -4.332 8.230 1.00 . B B . 6 LYS HD2 1 1
20 31296 2 2 6 LYS HD3 H 2.892 -4.268 6.621 1.00 . B B . 6 LYS HD3 1 1
20 31297 2 2 6 LYS HE2 H 5.087 -3.857 7.636 1.00 . B B . 6 LYS HE2 1 1
20 31298 2 2 6 LYS HE3 H 4.356 -3.943 9.238 1.00 . B B . 6 LYS HE3 1 1
20 31299 2 2 6 LYS HG2 H 3.590 -1.954 7.037 1.00 . B B . 6 LYS HG2 1 1
20 31300 2 2 6 LYS HG3 H 2.840 -2.019 8.633 1.00 . B B . 6 LYS HG3 1 1
20 31301 2 2 6 LYS HZ1 H 3.669 -6.240 8.694 1.00 . B B . 6 LYS HZ1 1 1
20 31302 2 2 6 LYS HZ2 H 5.348 -6.037 8.732 1.00 . B B . 6 LYS HZ2 1 1
20 31303 2 2 6 LYS HZ3 H 4.542 -6.137 7.249 1.00 . B B . 6 LYS HZ3 1 1
20 31304 2 2 6 LYS N N -0.064 -0.167 6.382 1.00 . B B . 6 LYS N 1 1
20 31305 2 2 6 LYS NZ N 4.477 -5.783 8.225 1.00 . B B . 6 LYS NZ 1 1
20 31306 2 2 6 LYS O O 2.426 0.159 4.986 1.00 . B B . 6 LYS O 1 1
20 31307 2 2 7 THR C C 5.611 0.580 6.169 1.00 . B B . 7 THR C 1 1
20 31308 2 2 7 THR CA C 4.419 1.525 6.357 1.00 . B B . 7 THR CA 1 1
20 31309 2 2 7 THR CB C 4.847 2.736 7.209 1.00 . B B . 7 THR CB 1 1
20 31310 2 2 7 THR CG2 C 3.734 3.771 7.266 1.00 . B B . 7 THR CG2 1 1
20 31311 2 2 7 THR H H 3.180 0.840 7.933 1.00 . B B . 7 THR H 1 1
20 31312 2 2 7 THR HA H 4.111 1.890 5.388 1.00 . B B . 7 THR HA 1 1
20 31313 2 2 7 THR HB H 5.715 3.189 6.755 1.00 . B B . 7 THR HB 1 1
20 31314 2 2 7 THR HG1 H 5.696 2.992 8.972 1.00 . B B . 7 THR HG1 1 1
20 31315 2 2 7 THR HG21 H 2.784 3.273 7.392 1.00 . B B . 7 THR HG21 1 1
20 31316 2 2 7 THR HG22 H 3.724 4.338 6.346 1.00 . B B . 7 THR HG22 1 1
20 31317 2 2 7 THR HG23 H 3.904 4.438 8.098 1.00 . B B . 7 THR HG23 1 1
20 31318 2 2 7 THR N N 3.279 0.839 6.957 1.00 . B B . 7 THR N 1 1
20 31319 2 2 7 THR O O 5.436 -0.628 6.008 1.00 . B B . 7 THR O 1 1
20 31320 2 2 7 THR OG1 O 5.181 2.310 8.536 1.00 . B B . 7 THR OG1 1 1
20 31321 2 2 8 LEU C C 8.402 -0.434 7.256 1.00 . B B . 8 LEU C 1 1
20 31322 2 2 8 LEU CA C 8.045 0.359 6.002 1.00 . B B . 8 LEU CA 1 1
20 31323 2 2 8 LEU CB C 9.207 1.282 5.627 1.00 . B B . 8 LEU CB 1 1
20 31324 2 2 8 LEU CD1 C 7.898 2.302 3.732 1.00 . B B . 8 LEU CD1 1 1
20 31325 2 2 8 LEU CD2 C 10.335 2.779 3.968 1.00 . B B . 8 LEU CD2 1 1
20 31326 2 2 8 LEU CG C 9.243 1.740 4.165 1.00 . B B . 8 LEU CG 1 1
20 31327 2 2 8 LEU H H 6.896 2.109 6.305 1.00 . B B . 8 LEU H 1 1
20 31328 2 2 8 LEU HA H 7.879 -0.334 5.190 1.00 . B B . 8 LEU HA 1 1
20 31329 2 2 8 LEU HB2 H 9.157 2.160 6.255 1.00 . B B . 8 LEU HB2 1 1
20 31330 2 2 8 LEU HB3 H 10.131 0.764 5.839 1.00 . B B . 8 LEU HB3 1 1
20 31331 2 2 8 LEU HD11 H 7.490 2.913 4.524 1.00 . B B . 8 LEU HD11 1 1
20 31332 2 2 8 LEU HD12 H 7.220 1.486 3.520 1.00 . B B . 8 LEU HD12 1 1
20 31333 2 2 8 LEU HD13 H 8.027 2.902 2.844 1.00 . B B . 8 LEU HD13 1 1
20 31334 2 2 8 LEU HD21 H 10.741 3.061 4.929 1.00 . B B . 8 LEU HD21 1 1
20 31335 2 2 8 LEU HD22 H 9.921 3.649 3.482 1.00 . B B . 8 LEU HD22 1 1
20 31336 2 2 8 LEU HD23 H 11.119 2.363 3.355 1.00 . B B . 8 LEU HD23 1 1
20 31337 2 2 8 LEU HG H 9.469 0.894 3.535 1.00 . B B . 8 LEU HG 1 1
20 31338 2 2 8 LEU N N 6.822 1.141 6.181 1.00 . B B . 8 LEU N 1 1
20 31339 2 2 8 LEU O O 8.559 -1.655 7.203 1.00 . B B . 8 LEU O 1 1
20 31340 2 2 9 THR C C 7.820 -1.380 10.060 1.00 . B B . 9 THR C 1 1
20 31341 2 2 9 THR CA C 8.891 -0.382 9.640 1.00 . B B . 9 THR CA 1 1
20 31342 2 2 9 THR CB C 9.089 0.651 10.766 1.00 . B B . 9 THR CB 1 1
20 31343 2 2 9 THR CG2 C 9.478 -0.033 12.069 1.00 . B B . 9 THR CG2 1 1
20 31344 2 2 9 THR H H 8.411 1.235 8.359 1.00 . B B . 9 THR H 1 1
20 31345 2 2 9 THR HA H 9.823 -0.909 9.496 1.00 . B B . 9 THR HA 1 1
20 31346 2 2 9 THR HB H 8.160 1.181 10.917 1.00 . B B . 9 THR HB 1 1
20 31347 2 2 9 THR HG1 H 10.803 1.133 9.916 1.00 . B B . 9 THR HG1 1 1
20 31348 2 2 9 THR HG21 H 9.922 -0.994 11.852 1.00 . B B . 9 THR HG21 1 1
20 31349 2 2 9 THR HG22 H 8.598 -0.173 12.679 1.00 . B B . 9 THR HG22 1 1
20 31350 2 2 9 THR HG23 H 10.191 0.580 12.600 1.00 . B B . 9 THR HG23 1 1
20 31351 2 2 9 THR N N 8.541 0.264 8.379 1.00 . B B . 9 THR N 1 1
20 31352 2 2 9 THR O O 8.118 -2.534 10.367 1.00 . B B . 9 THR O 1 1
20 31353 2 2 9 THR OG1 O 10.107 1.589 10.395 1.00 . B B . 9 THR OG1 1 1
20 31354 2 2 10 GLY C C 4.345 -1.042 11.118 1.00 . B B . 10 GLY C 1 1
20 31355 2 2 10 GLY CA C 5.471 -1.795 10.442 1.00 . B B . 10 GLY CA 1 1
20 31356 2 2 10 GLY H H 6.394 0.000 9.807 1.00 . B B . 10 GLY H 1 1
20 31357 2 2 10 GLY HA2 H 5.087 -2.277 9.555 1.00 . B B . 10 GLY HA2 1 1
20 31358 2 2 10 GLY HA3 H 5.839 -2.552 11.119 1.00 . B B . 10 GLY HA3 1 1
20 31359 2 2 10 GLY N N 6.571 -0.929 10.066 1.00 . B B . 10 GLY N 1 1
20 31360 2 2 10 GLY O O 3.587 -1.616 11.899 1.00 . B B . 10 GLY O 1 1
20 31361 2 2 11 LYS C C 1.870 0.887 10.654 1.00 . B B . 11 LYS C 1 1
20 31362 2 2 11 LYS CA C 3.185 1.073 11.402 1.00 . B B . 11 LYS CA 1 1
20 31363 2 2 11 LYS CB C 3.597 2.547 11.384 1.00 . B B . 11 LYS CB 1 1
20 31364 2 2 11 LYS CD C 2.411 3.194 13.506 1.00 . B B . 11 LYS CD 1 1
20 31365 2 2 11 LYS CE C 1.375 4.112 14.134 1.00 . B B . 11 LYS CE 1 1
20 31366 2 2 11 LYS CG C 2.575 3.475 12.021 1.00 . B B . 11 LYS CG 1 1
20 31367 2 2 11 LYS H H 4.864 0.650 10.185 1.00 . B B . 11 LYS H 1 1
20 31368 2 2 11 LYS HA H 3.050 0.759 12.426 1.00 . B B . 11 LYS HA 1 1
20 31369 2 2 11 LYS HB2 H 4.530 2.653 11.919 1.00 . B B . 11 LYS HB2 1 1
20 31370 2 2 11 LYS HB3 H 3.743 2.855 10.360 1.00 . B B . 11 LYS HB3 1 1
20 31371 2 2 11 LYS HD2 H 2.097 2.170 13.637 1.00 . B B . 11 LYS HD2 1 1
20 31372 2 2 11 LYS HD3 H 3.361 3.349 13.996 1.00 . B B . 11 LYS HD3 1 1
20 31373 2 2 11 LYS HE2 H 1.702 5.135 14.019 1.00 . B B . 11 LYS HE2 1 1
20 31374 2 2 11 LYS HE3 H 0.434 3.976 13.622 1.00 . B B . 11 LYS HE3 1 1
20 31375 2 2 11 LYS HG2 H 2.902 4.495 11.895 1.00 . B B . 11 LYS HG2 1 1
20 31376 2 2 11 LYS HG3 H 1.623 3.336 11.531 1.00 . B B . 11 LYS HG3 1 1
20 31377 2 2 11 LYS HZ1 H 0.625 4.583 16.026 1.00 . B B . 11 LYS HZ1 1 1
20 31378 2 2 11 LYS HZ2 H 2.107 3.769 16.061 1.00 . B B . 11 LYS HZ2 1 1
20 31379 2 2 11 LYS HZ3 H 0.686 2.923 15.707 1.00 . B B . 11 LYS HZ3 1 1
20 31380 2 2 11 LYS N N 4.232 0.247 10.816 1.00 . B B . 11 LYS N 1 1
20 31381 2 2 11 LYS NZ N 1.185 3.827 15.583 1.00 . B B . 11 LYS NZ 1 1
20 31382 2 2 11 LYS O O 1.761 1.232 9.476 1.00 . B B . 11 LYS O 1 1
20 31383 2 2 12 THR C C -1.417 1.196 11.182 1.00 . B B . 12 THR C 1 1
20 31384 2 2 12 THR CA C -0.434 0.112 10.760 1.00 . B B . 12 THR CA 1 1
20 31385 2 2 12 THR CB C -0.995 -1.259 11.174 1.00 . B B . 12 THR CB 1 1
20 31386 2 2 12 THR CG2 C -0.122 -2.387 10.644 1.00 . B B . 12 THR CG2 1 1
20 31387 2 2 12 THR H H 1.025 0.092 12.281 1.00 . B B . 12 THR H 1 1
20 31388 2 2 12 THR HA H -0.329 0.129 9.685 1.00 . B B . 12 THR HA 1 1
20 31389 2 2 12 THR HB H -1.983 -1.364 10.757 1.00 . B B . 12 THR HB 1 1
20 31390 2 2 12 THR HG1 H -0.200 -1.298 12.979 1.00 . B B . 12 THR HG1 1 1
20 31391 2 2 12 THR HG21 H 0.224 -2.139 9.652 1.00 . B B . 12 THR HG21 1 1
20 31392 2 2 12 THR HG22 H -0.697 -3.300 10.607 1.00 . B B . 12 THR HG22 1 1
20 31393 2 2 12 THR HG23 H 0.727 -2.522 11.298 1.00 . B B . 12 THR HG23 1 1
20 31394 2 2 12 THR N N 0.876 0.343 11.347 1.00 . B B . 12 THR N 1 1
20 31395 2 2 12 THR O O -1.513 1.530 12.364 1.00 . B B . 12 THR O 1 1
20 31396 2 2 12 THR OG1 O -1.081 -1.345 12.601 1.00 . B B . 12 THR OG1 1 1
20 31397 2 2 13 ILE C C -4.410 2.573 9.726 1.00 . B B . 13 ILE C 1 1
20 31398 2 2 13 ILE CA C -3.118 2.789 10.504 1.00 . B B . 13 ILE CA 1 1
20 31399 2 2 13 ILE CB C -2.560 4.185 10.168 1.00 . B B . 13 ILE CB 1 1
20 31400 2 2 13 ILE CD1 C -0.664 5.804 10.698 1.00 . B B . 13 ILE CD1 1 1
20 31401 2 2 13 ILE CG1 C -1.303 4.465 10.997 1.00 . B B . 13 ILE CG1 1 1
20 31402 2 2 13 ILE CG2 C -3.620 5.249 10.416 1.00 . B B . 13 ILE CG2 1 1
20 31403 2 2 13 ILE H H -2.026 1.437 9.291 1.00 . B B . 13 ILE H 1 1
20 31404 2 2 13 ILE HA H -3.338 2.757 11.561 1.00 . B B . 13 ILE HA 1 1
20 31405 2 2 13 ILE HB H -2.304 4.203 9.120 1.00 . B B . 13 ILE HB 1 1
20 31406 2 2 13 ILE HD11 H -0.398 5.850 9.653 1.00 . B B . 13 ILE HD11 1 1
20 31407 2 2 13 ILE HD12 H 0.224 5.921 11.302 1.00 . B B . 13 ILE HD12 1 1
20 31408 2 2 13 ILE HD13 H -1.363 6.594 10.927 1.00 . B B . 13 ILE HD13 1 1
20 31409 2 2 13 ILE HG12 H -1.560 4.450 12.045 1.00 . B B . 13 ILE HG12 1 1
20 31410 2 2 13 ILE HG13 H -0.571 3.696 10.799 1.00 . B B . 13 ILE HG13 1 1
20 31411 2 2 13 ILE HG21 H -3.217 6.016 11.061 1.00 . B B . 13 ILE HG21 1 1
20 31412 2 2 13 ILE HG22 H -4.480 4.795 10.889 1.00 . B B . 13 ILE HG22 1 1
20 31413 2 2 13 ILE HG23 H -3.917 5.689 9.474 1.00 . B B . 13 ILE HG23 1 1
20 31414 2 2 13 ILE N N -2.146 1.743 10.216 1.00 . B B . 13 ILE N 1 1
20 31415 2 2 13 ILE O O -4.390 2.354 8.516 1.00 . B B . 13 ILE O 1 1
20 31416 2 2 14 THR C C -7.116 3.566 8.795 1.00 . B B . 14 THR C 1 1
20 31417 2 2 14 THR CA C -6.838 2.464 9.811 1.00 . B B . 14 THR CA 1 1
20 31418 2 2 14 THR CB C -7.963 2.460 10.865 1.00 . B B . 14 THR CB 1 1
20 31419 2 2 14 THR CG2 C -9.320 2.232 10.214 1.00 . B B . 14 THR CG2 1 1
20 31420 2 2 14 THR H H -5.483 2.827 11.392 1.00 . B B . 14 THR H 1 1
20 31421 2 2 14 THR HA H -6.841 1.509 9.305 1.00 . B B . 14 THR HA 1 1
20 31422 2 2 14 THR HB H -7.976 3.421 11.360 1.00 . B B . 14 THR HB 1 1
20 31423 2 2 14 THR HG1 H -8.557 1.137 12.201 1.00 . B B . 14 THR HG1 1 1
20 31424 2 2 14 THR HG21 H -9.508 3.011 9.489 1.00 . B B . 14 THR HG21 1 1
20 31425 2 2 14 THR HG22 H -10.091 2.253 10.971 1.00 . B B . 14 THR HG22 1 1
20 31426 2 2 14 THR HG23 H -9.326 1.272 9.720 1.00 . B B . 14 THR HG23 1 1
20 31427 2 2 14 THR N N -5.533 2.644 10.431 1.00 . B B . 14 THR N 1 1
20 31428 2 2 14 THR O O -6.843 4.739 9.050 1.00 . B B . 14 THR O 1 1
20 31429 2 2 14 THR OG1 O -7.721 1.437 11.837 1.00 . B B . 14 THR OG1 1 1
20 31430 2 2 15 LEU C C -9.285 3.755 5.904 1.00 . B B . 15 LEU C 1 1
20 31431 2 2 15 LEU CA C -7.993 4.150 6.607 1.00 . B B . 15 LEU CA 1 1
20 31432 2 2 15 LEU CB C -6.820 4.280 5.614 1.00 . B B . 15 LEU CB 1 1
20 31433 2 2 15 LEU CD1 C -7.965 4.888 3.446 1.00 . B B . 15 LEU CD1 1 1
20 31434 2 2 15 LEU CD2 C -7.411 6.674 5.106 1.00 . B B . 15 LEU CD2 1 1
20 31435 2 2 15 LEU CG C -6.978 5.341 4.511 1.00 . B B . 15 LEU CG 1 1
20 31436 2 2 15 LEU H H -7.872 2.237 7.506 1.00 . B B . 15 LEU H 1 1
20 31437 2 2 15 LEU HA H -8.150 5.104 7.085 1.00 . B B . 15 LEU HA 1 1
20 31438 2 2 15 LEU HB2 H -5.934 4.523 6.181 1.00 . B B . 15 LEU HB2 1 1
20 31439 2 2 15 LEU HB3 H -6.662 3.322 5.138 1.00 . B B . 15 LEU HB3 1 1
20 31440 2 2 15 LEU HD11 H -7.826 3.835 3.251 1.00 . B B . 15 LEU HD11 1 1
20 31441 2 2 15 LEU HD12 H -7.796 5.448 2.538 1.00 . B B . 15 LEU HD12 1 1
20 31442 2 2 15 LEU HD13 H -8.973 5.060 3.793 1.00 . B B . 15 LEU HD13 1 1
20 31443 2 2 15 LEU HD21 H -8.302 7.020 4.602 1.00 . B B . 15 LEU HD21 1 1
20 31444 2 2 15 LEU HD22 H -6.622 7.400 4.978 1.00 . B B . 15 LEU HD22 1 1
20 31445 2 2 15 LEU HD23 H -7.619 6.550 6.158 1.00 . B B . 15 LEU HD23 1 1
20 31446 2 2 15 LEU HG H -6.021 5.488 4.031 1.00 . B B . 15 LEU HG 1 1
20 31447 2 2 15 LEU N N -7.669 3.186 7.649 1.00 . B B . 15 LEU N 1 1
20 31448 2 2 15 LEU O O -9.345 2.757 5.184 1.00 . B B . 15 LEU O 1 1
20 31449 2 2 16 GLU C C -11.647 4.678 4.073 1.00 . B B . 16 GLU C 1 1
20 31450 2 2 16 GLU CA C -11.636 4.326 5.555 1.00 . B B . 16 GLU CA 1 1
20 31451 2 2 16 GLU CB C -12.683 5.162 6.298 1.00 . B B . 16 GLU CB 1 1
20 31452 2 2 16 GLU CD C -14.677 3.656 5.896 1.00 . B B . 16 GLU CD 1 1
20 31453 2 2 16 GLU CG C -14.090 5.044 5.732 1.00 . B B . 16 GLU CG 1 1
20 31454 2 2 16 GLU H H -10.195 5.328 6.728 1.00 . B B . 16 GLU H 1 1
20 31455 2 2 16 GLU HA H -11.874 3.280 5.670 1.00 . B B . 16 GLU HA 1 1
20 31456 2 2 16 GLU HB2 H -12.709 4.847 7.331 1.00 . B B . 16 GLU HB2 1 1
20 31457 2 2 16 GLU HB3 H -12.389 6.201 6.258 1.00 . B B . 16 GLU HB3 1 1
20 31458 2 2 16 GLU HG2 H -14.729 5.749 6.243 1.00 . B B . 16 GLU HG2 1 1
20 31459 2 2 16 GLU HG3 H -14.061 5.284 4.679 1.00 . B B . 16 GLU HG3 1 1
20 31460 2 2 16 GLU N N -10.320 4.556 6.138 1.00 . B B . 16 GLU N 1 1
20 31461 2 2 16 GLU O O -11.100 5.703 3.667 1.00 . B B . 16 GLU O 1 1
20 31462 2 2 16 GLU OE1 O -14.105 2.699 5.338 1.00 . B B . 16 GLU OE1 1 1
20 31463 2 2 16 GLU OE2 O -15.710 3.527 6.586 1.00 . B B . 16 GLU OE2 1 1
20 31464 2 2 17 VAL C C -13.390 3.148 1.173 1.00 . B B . 17 VAL C 1 1
20 31465 2 2 17 VAL CA C -12.364 4.066 1.833 1.00 . B B . 17 VAL CA 1 1
20 31466 2 2 17 VAL CB C -10.995 3.882 1.146 1.00 . B B . 17 VAL CB 1 1
20 31467 2 2 17 VAL CG1 C -10.487 2.459 1.322 1.00 . B B . 17 VAL CG1 1 1
20 31468 2 2 17 VAL CG2 C -11.087 4.248 -0.327 1.00 . B B . 17 VAL CG2 1 1
20 31469 2 2 17 VAL H H -12.699 3.027 3.653 1.00 . B B . 17 VAL H 1 1
20 31470 2 2 17 VAL HA H -12.676 5.090 1.690 1.00 . B B . 17 VAL HA 1 1
20 31471 2 2 17 VAL HB H -10.289 4.551 1.616 1.00 . B B . 17 VAL HB 1 1
20 31472 2 2 17 VAL HG11 H -10.137 2.082 0.372 1.00 . B B . 17 VAL HG11 1 1
20 31473 2 2 17 VAL HG12 H -11.289 1.832 1.684 1.00 . B B . 17 VAL HG12 1 1
20 31474 2 2 17 VAL HG13 H -9.675 2.451 2.033 1.00 . B B . 17 VAL HG13 1 1
20 31475 2 2 17 VAL HG21 H -12.080 4.614 -0.546 1.00 . B B . 17 VAL HG21 1 1
20 31476 2 2 17 VAL HG22 H -10.885 3.374 -0.928 1.00 . B B . 17 VAL HG22 1 1
20 31477 2 2 17 VAL HG23 H -10.363 5.017 -0.552 1.00 . B B . 17 VAL HG23 1 1
20 31478 2 2 17 VAL N N -12.278 3.828 3.270 1.00 . B B . 17 VAL N 1 1
20 31479 2 2 17 VAL O O -13.375 1.933 1.370 1.00 . B B . 17 VAL O 1 1
20 31480 2 2 18 GLU C C -14.714 2.103 -1.395 1.00 . B B . 18 GLU C 1 1
20 31481 2 2 18 GLU CA C -15.317 2.990 -0.311 1.00 . B B . 18 GLU CA 1 1
20 31482 2 2 18 GLU CB C -16.343 3.943 -0.927 1.00 . B B . 18 GLU CB 1 1
20 31483 2 2 18 GLU CD C -17.907 3.960 1.066 1.00 . B B . 18 GLU CD 1 1
20 31484 2 2 18 GLU CG C -17.087 4.790 0.096 1.00 . B B . 18 GLU CG 1 1
20 31485 2 2 18 GLU H H -14.237 4.715 0.269 1.00 . B B . 18 GLU H 1 1
20 31486 2 2 18 GLU HA H -15.813 2.363 0.414 1.00 . B B . 18 GLU HA 1 1
20 31487 2 2 18 GLU HB2 H -15.835 4.608 -1.609 1.00 . B B . 18 GLU HB2 1 1
20 31488 2 2 18 GLU HB3 H -17.070 3.364 -1.478 1.00 . B B . 18 GLU HB3 1 1
20 31489 2 2 18 GLU HG2 H -16.366 5.363 0.660 1.00 . B B . 18 GLU HG2 1 1
20 31490 2 2 18 GLU HG3 H -17.749 5.463 -0.427 1.00 . B B . 18 GLU HG3 1 1
20 31491 2 2 18 GLU N N -14.280 3.743 0.385 1.00 . B B . 18 GLU N 1 1
20 31492 2 2 18 GLU O O -13.763 2.493 -2.073 1.00 . B B . 18 GLU O 1 1
20 31493 2 2 18 GLU OE1 O -17.311 3.171 1.830 1.00 . B B . 18 GLU OE1 1 1
20 31494 2 2 18 GLU OE2 O -19.149 4.097 1.061 1.00 . B B . 18 GLU OE2 1 1
20 31495 2 2 19 SER C C -14.829 0.578 -3.944 1.00 . B B . 19 SER C 1 1
20 31496 2 2 19 SER CA C -14.795 -0.041 -2.550 1.00 . B B . 19 SER CA 1 1
20 31497 2 2 19 SER CB C -15.643 -1.313 -2.521 1.00 . B B . 19 SER CB 1 1
20 31498 2 2 19 SER H H -16.028 0.655 -0.978 1.00 . B B . 19 SER H 1 1
20 31499 2 2 19 SER HA H -13.774 -0.293 -2.306 1.00 . B B . 19 SER HA 1 1
20 31500 2 2 19 SER HB2 H -15.590 -1.755 -1.537 1.00 . B B . 19 SER HB2 1 1
20 31501 2 2 19 SER HB3 H -16.669 -1.064 -2.749 1.00 . B B . 19 SER HB3 1 1
20 31502 2 2 19 SER HG H -14.528 -1.846 -4.043 1.00 . B B . 19 SER HG 1 1
20 31503 2 2 19 SER N N -15.273 0.907 -1.550 1.00 . B B . 19 SER N 1 1
20 31504 2 2 19 SER O O -13.918 0.374 -4.747 1.00 . B B . 19 SER O 1 1
20 31505 2 2 19 SER OG O -15.180 -2.258 -3.471 1.00 . B B . 19 SER OG 1 1
20 31506 2 2 20 SER C C -14.864 2.916 -5.804 1.00 . B B . 20 SER C 1 1
20 31507 2 2 20 SER CA C -16.042 1.990 -5.517 1.00 . B B . 20 SER CA 1 1
20 31508 2 2 20 SER CB C -17.351 2.780 -5.558 1.00 . B B . 20 SER CB 1 1
20 31509 2 2 20 SER H H -16.576 1.461 -3.539 1.00 . B B . 20 SER H 1 1
20 31510 2 2 20 SER HA H -16.072 1.221 -6.275 1.00 . B B . 20 SER HA 1 1
20 31511 2 2 20 SER HB2 H -17.339 3.534 -4.785 1.00 . B B . 20 SER HB2 1 1
20 31512 2 2 20 SER HB3 H -17.452 3.256 -6.523 1.00 . B B . 20 SER HB3 1 1
20 31513 2 2 20 SER HG H -18.840 2.101 -4.481 1.00 . B B . 20 SER HG 1 1
20 31514 2 2 20 SER N N -15.886 1.336 -4.223 1.00 . B B . 20 SER N 1 1
20 31515 2 2 20 SER O O -14.378 2.986 -6.933 1.00 . B B . 20 SER O 1 1
20 31516 2 2 20 SER OG O -18.467 1.932 -5.349 1.00 . B B . 20 SER OG 1 1
20 31517 2 2 21 ASP C C -12.066 3.839 -5.481 1.00 . B B . 21 ASP C 1 1
20 31518 2 2 21 ASP CA C -13.289 4.549 -4.908 1.00 . B B . 21 ASP CA 1 1
20 31519 2 2 21 ASP CB C -12.945 5.166 -3.550 1.00 . B B . 21 ASP CB 1 1
20 31520 2 2 21 ASP CG C -14.101 5.949 -2.956 1.00 . B B . 21 ASP CG 1 1
20 31521 2 2 21 ASP H H -14.842 3.524 -3.898 1.00 . B B . 21 ASP H 1 1
20 31522 2 2 21 ASP HA H -13.586 5.335 -5.585 1.00 . B B . 21 ASP HA 1 1
20 31523 2 2 21 ASP HB2 H -12.679 4.378 -2.861 1.00 . B B . 21 ASP HB2 1 1
20 31524 2 2 21 ASP HB3 H -12.104 5.833 -3.667 1.00 . B B . 21 ASP HB3 1 1
20 31525 2 2 21 ASP N N -14.411 3.625 -4.772 1.00 . B B . 21 ASP N 1 1
20 31526 2 2 21 ASP O O -11.717 2.740 -5.050 1.00 . B B . 21 ASP O 1 1
20 31527 2 2 21 ASP OD1 O -15.169 6.016 -3.601 1.00 . B B . 21 ASP OD1 1 1
20 31528 2 2 21 ASP OD2 O -13.938 6.497 -1.846 1.00 . B B . 21 ASP OD2 1 1
20 31529 2 2 22 THR C C -9.020 3.996 -6.171 1.00 . B B . 22 THR C 1 1
20 31530 2 2 22 THR CA C -10.235 3.897 -7.088 1.00 . B B . 22 THR CA 1 1
20 31531 2 2 22 THR CB C -9.915 4.597 -8.423 1.00 . B B . 22 THR CB 1 1
20 31532 2 2 22 THR CG2 C -11.059 4.427 -9.412 1.00 . B B . 22 THR CG2 1 1
20 31533 2 2 22 THR H H -11.744 5.348 -6.755 1.00 . B B . 22 THR H 1 1
20 31534 2 2 22 THR HA H -10.437 2.856 -7.290 1.00 . B B . 22 THR HA 1 1
20 31535 2 2 22 THR HB H -9.026 4.149 -8.843 1.00 . B B . 22 THR HB 1 1
20 31536 2 2 22 THR HG1 H -9.325 6.388 -9.000 1.00 . B B . 22 THR HG1 1 1
20 31537 2 2 22 THR HG21 H -11.991 4.343 -8.874 1.00 . B B . 22 THR HG21 1 1
20 31538 2 2 22 THR HG22 H -10.899 3.533 -9.996 1.00 . B B . 22 THR HG22 1 1
20 31539 2 2 22 THR HG23 H -11.097 5.284 -10.068 1.00 . B B . 22 THR HG23 1 1
20 31540 2 2 22 THR N N -11.419 4.473 -6.456 1.00 . B B . 22 THR N 1 1
20 31541 2 2 22 THR O O -9.161 4.116 -4.954 1.00 . B B . 22 THR O 1 1
20 31542 2 2 22 THR OG1 O -9.674 5.991 -8.199 1.00 . B B . 22 THR OG1 1 1
20 31543 2 2 23 ILE C C -6.290 5.498 -5.640 1.00 . B B . 23 ILE C 1 1
20 31544 2 2 23 ILE CA C -6.597 4.047 -5.986 1.00 . B B . 23 ILE CA 1 1
20 31545 2 2 23 ILE CB C -5.395 3.450 -6.742 1.00 . B B . 23 ILE CB 1 1
20 31546 2 2 23 ILE CD1 C -5.971 1.075 -6.000 1.00 . B B . 23 ILE CD1 1 1
20 31547 2 2 23 ILE CG1 C -5.682 2.005 -7.161 1.00 . B B . 23 ILE CG1 1 1
20 31548 2 2 23 ILE CG2 C -4.146 3.521 -5.874 1.00 . B B . 23 ILE CG2 1 1
20 31549 2 2 23 ILE H H -7.775 3.861 -7.734 1.00 . B B . 23 ILE H 1 1
20 31550 2 2 23 ILE HA H -6.734 3.489 -5.071 1.00 . B B . 23 ILE HA 1 1
20 31551 2 2 23 ILE HB H -5.222 4.047 -7.626 1.00 . B B . 23 ILE HB 1 1
20 31552 2 2 23 ILE HD11 H -5.117 0.436 -5.829 1.00 . B B . 23 ILE HD11 1 1
20 31553 2 2 23 ILE HD12 H -6.834 0.469 -6.230 1.00 . B B . 23 ILE HD12 1 1
20 31554 2 2 23 ILE HD13 H -6.167 1.658 -5.112 1.00 . B B . 23 ILE HD13 1 1
20 31555 2 2 23 ILE HG12 H -6.541 1.991 -7.815 1.00 . B B . 23 ILE HG12 1 1
20 31556 2 2 23 ILE HG13 H -4.826 1.616 -7.692 1.00 . B B . 23 ILE HG13 1 1
20 31557 2 2 23 ILE HG21 H -4.028 2.590 -5.338 1.00 . B B . 23 ILE HG21 1 1
20 31558 2 2 23 ILE HG22 H -4.244 4.333 -5.168 1.00 . B B . 23 ILE HG22 1 1
20 31559 2 2 23 ILE HG23 H -3.282 3.690 -6.499 1.00 . B B . 23 ILE HG23 1 1
20 31560 2 2 23 ILE N N -7.827 3.952 -6.760 1.00 . B B . 23 ILE N 1 1
20 31561 2 2 23 ILE O O -5.975 5.818 -4.494 1.00 . B B . 23 ILE O 1 1
20 31562 2 2 24 ASP C C -6.936 8.330 -5.266 1.00 . B B . 24 ASP C 1 1
20 31563 2 2 24 ASP CA C -6.124 7.794 -6.440 1.00 . B B . 24 ASP CA 1 1
20 31564 2 2 24 ASP CB C -6.457 8.586 -7.706 1.00 . B B . 24 ASP CB 1 1
20 31565 2 2 24 ASP CG C -5.568 8.211 -8.874 1.00 . B B . 24 ASP CG 1 1
20 31566 2 2 24 ASP H H -6.644 6.050 -7.533 1.00 . B B . 24 ASP H 1 1
20 31567 2 2 24 ASP HA H -5.074 7.910 -6.218 1.00 . B B . 24 ASP HA 1 1
20 31568 2 2 24 ASP HB2 H -7.482 8.394 -7.983 1.00 . B B . 24 ASP HB2 1 1
20 31569 2 2 24 ASP HB3 H -6.333 9.640 -7.507 1.00 . B B . 24 ASP HB3 1 1
20 31570 2 2 24 ASP N N -6.387 6.372 -6.640 1.00 . B B . 24 ASP N 1 1
20 31571 2 2 24 ASP O O -6.451 9.144 -4.481 1.00 . B B . 24 ASP O 1 1
20 31572 2 2 24 ASP OD1 O -5.579 7.028 -9.273 1.00 . B B . 24 ASP OD1 1 1
20 31573 2 2 24 ASP OD2 O -4.860 9.100 -9.392 1.00 . B B . 24 ASP OD2 1 1
20 31574 2 2 25 ASN C C -8.473 7.886 -2.717 1.00 . B B . 25 ASN C 1 1
20 31575 2 2 25 ASN CA C -9.058 8.273 -4.074 1.00 . B B . 25 ASN CA 1 1
20 31576 2 2 25 ASN CB C -10.437 7.634 -4.254 1.00 . B B . 25 ASN CB 1 1
20 31577 2 2 25 ASN CG C -11.142 8.091 -5.521 1.00 . B B . 25 ASN CG 1 1
20 31578 2 2 25 ASN H H -8.495 7.206 -5.810 1.00 . B B . 25 ASN H 1 1
20 31579 2 2 25 ASN HA H -9.157 9.347 -4.119 1.00 . B B . 25 ASN HA 1 1
20 31580 2 2 25 ASN HB2 H -10.324 6.561 -4.299 1.00 . B B . 25 ASN HB2 1 1
20 31581 2 2 25 ASN HB3 H -11.059 7.887 -3.410 1.00 . B B . 25 ASN HB3 1 1
20 31582 2 2 25 ASN HD21 H -9.618 9.281 -5.997 1.00 . B B . 25 ASN HD21 1 1
20 31583 2 2 25 ASN HD22 H -10.943 9.279 -7.105 1.00 . B B . 25 ASN HD22 1 1
20 31584 2 2 25 ASN N N -8.172 7.857 -5.153 1.00 . B B . 25 ASN N 1 1
20 31585 2 2 25 ASN ND2 N -10.502 8.973 -6.284 1.00 . B B . 25 ASN ND2 1 1
20 31586 2 2 25 ASN O O -8.456 8.689 -1.782 1.00 . B B . 25 ASN O 1 1
20 31587 2 2 25 ASN OD1 O -12.256 7.654 -5.811 1.00 . B B . 25 ASN OD1 1 1
20 31588 2 2 26 VAL C C -6.183 6.967 -0.979 1.00 . B B . 26 VAL C 1 1
20 31589 2 2 26 VAL CA C -7.410 6.155 -1.379 1.00 . B B . 26 VAL CA 1 1
20 31590 2 2 26 VAL CB C -7.002 4.674 -1.501 1.00 . B B . 26 VAL CB 1 1
20 31591 2 2 26 VAL CG1 C -6.482 4.150 -0.171 1.00 . B B . 26 VAL CG1 1 1
20 31592 2 2 26 VAL CG2 C -8.171 3.834 -1.992 1.00 . B B . 26 VAL CG2 1 1
20 31593 2 2 26 VAL H H -8.035 6.058 -3.398 1.00 . B B . 26 VAL H 1 1
20 31594 2 2 26 VAL HA H -8.155 6.239 -0.602 1.00 . B B . 26 VAL HA 1 1
20 31595 2 2 26 VAL HB H -6.205 4.601 -2.226 1.00 . B B . 26 VAL HB 1 1
20 31596 2 2 26 VAL HG11 H -7.064 3.292 0.131 1.00 . B B . 26 VAL HG11 1 1
20 31597 2 2 26 VAL HG12 H -6.565 4.923 0.578 1.00 . B B . 26 VAL HG12 1 1
20 31598 2 2 26 VAL HG13 H -5.446 3.863 -0.279 1.00 . B B . 26 VAL HG13 1 1
20 31599 2 2 26 VAL HG21 H -8.841 3.635 -1.169 1.00 . B B . 26 VAL HG21 1 1
20 31600 2 2 26 VAL HG22 H -7.801 2.900 -2.389 1.00 . B B . 26 VAL HG22 1 1
20 31601 2 2 26 VAL HG23 H -8.700 4.370 -2.766 1.00 . B B . 26 VAL HG23 1 1
20 31602 2 2 26 VAL N N -7.994 6.651 -2.619 1.00 . B B . 26 VAL N 1 1
20 31603 2 2 26 VAL O O -6.059 7.395 0.167 1.00 . B B . 26 VAL O 1 1
20 31604 2 2 27 LYS C C -4.343 9.344 -1.227 1.00 . B B . 27 LYS C 1 1
20 31605 2 2 27 LYS CA C -4.050 7.916 -1.678 1.00 . B B . 27 LYS CA 1 1
20 31606 2 2 27 LYS CB C -3.168 7.923 -2.928 1.00 . B B . 27 LYS CB 1 1
20 31607 2 2 27 LYS CD C -1.701 6.008 -2.220 1.00 . B B . 27 LYS CD 1 1
20 31608 2 2 27 LYS CE C -1.119 4.659 -2.607 1.00 . B B . 27 LYS CE 1 1
20 31609 2 2 27 LYS CG C -2.627 6.550 -3.297 1.00 . B B . 27 LYS CG 1 1
20 31610 2 2 27 LYS H H -5.431 6.793 -2.821 1.00 . B B . 27 LYS H 1 1
20 31611 2 2 27 LYS HA H -3.520 7.412 -0.884 1.00 . B B . 27 LYS HA 1 1
20 31612 2 2 27 LYS HB2 H -3.745 8.293 -3.761 1.00 . B B . 27 LYS HB2 1 1
20 31613 2 2 27 LYS HB3 H -2.329 8.582 -2.759 1.00 . B B . 27 LYS HB3 1 1
20 31614 2 2 27 LYS HD2 H -0.891 6.707 -2.072 1.00 . B B . 27 LYS HD2 1 1
20 31615 2 2 27 LYS HD3 H -2.257 5.899 -1.302 1.00 . B B . 27 LYS HD3 1 1
20 31616 2 2 27 LYS HE2 H -1.919 3.932 -2.658 1.00 . B B . 27 LYS HE2 1 1
20 31617 2 2 27 LYS HE3 H -0.654 4.748 -3.577 1.00 . B B . 27 LYS HE3 1 1
20 31618 2 2 27 LYS HG2 H -3.455 5.868 -3.421 1.00 . B B . 27 LYS HG2 1 1
20 31619 2 2 27 LYS HG3 H -2.080 6.627 -4.226 1.00 . B B . 27 LYS HG3 1 1
20 31620 2 2 27 LYS HZ1 H 0.473 4.991 -1.296 1.00 . B B . 27 LYS HZ1 1 1
20 31621 2 2 27 LYS HZ2 H 0.517 3.483 -2.060 1.00 . B B . 27 LYS HZ2 1 1
20 31622 2 2 27 LYS HZ3 H -0.578 3.760 -0.801 1.00 . B B . 27 LYS HZ3 1 1
20 31623 2 2 27 LYS N N -5.276 7.166 -1.929 1.00 . B B . 27 LYS N 1 1
20 31624 2 2 27 LYS NZ N -0.106 4.191 -1.622 1.00 . B B . 27 LYS NZ 1 1
20 31625 2 2 27 LYS O O -3.706 9.848 -0.302 1.00 . B B . 27 LYS O 1 1
20 31626 2 2 28 SER C C -6.136 11.428 -0.071 1.00 . B B . 28 SER C 1 1
20 31627 2 2 28 SER CA C -5.663 11.362 -1.520 1.00 . B B . 28 SER CA 1 1
20 31628 2 2 28 SER CB C -6.749 11.897 -2.455 1.00 . B B . 28 SER CB 1 1
20 31629 2 2 28 SER H H -5.782 9.546 -2.605 1.00 . B B . 28 SER H 1 1
20 31630 2 2 28 SER HA H -4.778 11.973 -1.623 1.00 . B B . 28 SER HA 1 1
20 31631 2 2 28 SER HB2 H -6.985 12.915 -2.185 1.00 . B B . 28 SER HB2 1 1
20 31632 2 2 28 SER HB3 H -6.389 11.869 -3.473 1.00 . B B . 28 SER HB3 1 1
20 31633 2 2 28 SER HG H -8.686 11.655 -2.616 1.00 . B B . 28 SER HG 1 1
20 31634 2 2 28 SER N N -5.304 9.994 -1.876 1.00 . B B . 28 SER N 1 1
20 31635 2 2 28 SER O O -5.702 12.289 0.697 1.00 . B B . 28 SER O 1 1
20 31636 2 2 28 SER OG O -7.930 11.119 -2.367 1.00 . B B . 28 SER OG 1 1
20 31637 2 2 29 LYS C C -6.409 10.214 2.656 1.00 . B B . 29 LYS C 1 1
20 31638 2 2 29 LYS CA C -7.541 10.457 1.662 1.00 . B B . 29 LYS CA 1 1
20 31639 2 2 29 LYS CB C -8.605 9.366 1.786 1.00 . B B . 29 LYS CB 1 1
20 31640 2 2 29 LYS CD C -10.835 8.484 1.012 1.00 . B B . 29 LYS CD 1 1
20 31641 2 2 29 LYS CE C -11.507 8.575 2.373 1.00 . B B . 29 LYS CE 1 1
20 31642 2 2 29 LYS CG C -9.778 9.562 0.836 1.00 . B B . 29 LYS CG 1 1
20 31643 2 2 29 LYS H H -7.325 9.839 -0.355 1.00 . B B . 29 LYS H 1 1
20 31644 2 2 29 LYS HA H -7.991 11.414 1.877 1.00 . B B . 29 LYS HA 1 1
20 31645 2 2 29 LYS HB2 H -8.152 8.408 1.574 1.00 . B B . 29 LYS HB2 1 1
20 31646 2 2 29 LYS HB3 H -8.985 9.361 2.797 1.00 . B B . 29 LYS HB3 1 1
20 31647 2 2 29 LYS HD2 H -11.585 8.601 0.245 1.00 . B B . 29 LYS HD2 1 1
20 31648 2 2 29 LYS HD3 H -10.366 7.517 0.916 1.00 . B B . 29 LYS HD3 1 1
20 31649 2 2 29 LYS HE2 H -10.766 8.398 3.139 1.00 . B B . 29 LYS HE2 1 1
20 31650 2 2 29 LYS HE3 H -11.919 9.566 2.493 1.00 . B B . 29 LYS HE3 1 1
20 31651 2 2 29 LYS HG2 H -10.226 10.524 1.029 1.00 . B B . 29 LYS HG2 1 1
20 31652 2 2 29 LYS HG3 H -9.412 9.532 -0.180 1.00 . B B . 29 LYS HG3 1 1
20 31653 2 2 29 LYS HZ1 H -13.517 8.014 2.302 1.00 . B B . 29 LYS HZ1 1 1
20 31654 2 2 29 LYS HZ2 H -12.623 7.209 3.491 1.00 . B B . 29 LYS HZ2 1 1
20 31655 2 2 29 LYS HZ3 H -12.445 6.779 1.865 1.00 . B B . 29 LYS HZ3 1 1
20 31656 2 2 29 LYS N N -7.021 10.505 0.300 1.00 . B B . 29 LYS N 1 1
20 31657 2 2 29 LYS NZ N -12.599 7.575 2.518 1.00 . B B . 29 LYS NZ 1 1
20 31658 2 2 29 LYS O O -6.326 10.875 3.694 1.00 . B B . 29 LYS O 1 1
20 31659 2 2 30 ILE C C -3.527 10.194 3.391 1.00 . B B . 30 ILE C 1 1
20 31660 2 2 30 ILE CA C -4.388 8.956 3.178 1.00 . B B . 30 ILE CA 1 1
20 31661 2 2 30 ILE CB C -3.520 7.831 2.576 1.00 . B B . 30 ILE CB 1 1
20 31662 2 2 30 ILE CD1 C -3.568 5.393 1.831 1.00 . B B . 30 ILE CD1 1 1
20 31663 2 2 30 ILE CG1 C -4.328 6.535 2.471 1.00 . B B . 30 ILE CG1 1 1
20 31664 2 2 30 ILE CG2 C -2.267 7.617 3.416 1.00 . B B . 30 ILE CG2 1 1
20 31665 2 2 30 ILE H H -5.639 8.790 1.479 1.00 . B B . 30 ILE H 1 1
20 31666 2 2 30 ILE HA H -4.767 8.623 4.133 1.00 . B B . 30 ILE HA 1 1
20 31667 2 2 30 ILE HB H -3.211 8.135 1.587 1.00 . B B . 30 ILE HB 1 1
20 31668 2 2 30 ILE HD11 H -2.691 5.779 1.333 1.00 . B B . 30 ILE HD11 1 1
20 31669 2 2 30 ILE HD12 H -4.203 4.897 1.111 1.00 . B B . 30 ILE HD12 1 1
20 31670 2 2 30 ILE HD13 H -3.269 4.689 2.592 1.00 . B B . 30 ILE HD13 1 1
20 31671 2 2 30 ILE HG12 H -4.622 6.222 3.461 1.00 . B B . 30 ILE HG12 1 1
20 31672 2 2 30 ILE HG13 H -5.213 6.719 1.880 1.00 . B B . 30 ILE HG13 1 1
20 31673 2 2 30 ILE HG21 H -2.547 7.449 4.445 1.00 . B B . 30 ILE HG21 1 1
20 31674 2 2 30 ILE HG22 H -1.638 8.492 3.352 1.00 . B B . 30 ILE HG22 1 1
20 31675 2 2 30 ILE HG23 H -1.727 6.757 3.045 1.00 . B B . 30 ILE HG23 1 1
20 31676 2 2 30 ILE N N -5.527 9.273 2.324 1.00 . B B . 30 ILE N 1 1
20 31677 2 2 30 ILE O O -3.036 10.442 4.491 1.00 . B B . 30 ILE O 1 1
20 31678 2 2 31 GLN C C -3.181 13.180 3.373 1.00 . B B . 31 GLN C 1 1
20 31679 2 2 31 GLN CA C -2.563 12.192 2.392 1.00 . B B . 31 GLN CA 1 1
20 31680 2 2 31 GLN CB C -2.461 12.830 1.005 1.00 . B B . 31 GLN CB 1 1
20 31681 2 2 31 GLN CD C -1.638 14.788 -0.384 1.00 . B B . 31 GLN CD 1 1
20 31682 2 2 31 GLN CG C -1.678 14.135 0.988 1.00 . B B . 31 GLN CG 1 1
20 31683 2 2 31 GLN H H -3.778 10.722 1.481 1.00 . B B . 31 GLN H 1 1
20 31684 2 2 31 GLN HA H -1.574 11.930 2.734 1.00 . B B . 31 GLN HA 1 1
20 31685 2 2 31 GLN HB2 H -1.973 12.135 0.338 1.00 . B B . 31 GLN HB2 1 1
20 31686 2 2 31 GLN HB3 H -3.458 13.028 0.638 1.00 . B B . 31 GLN HB3 1 1
20 31687 2 2 31 GLN HE21 H -2.754 13.334 -1.160 1.00 . B B . 31 GLN HE21 1 1
20 31688 2 2 31 GLN HE22 H -2.272 14.576 -2.258 1.00 . B B . 31 GLN HE22 1 1
20 31689 2 2 31 GLN HG2 H -2.139 14.823 1.681 1.00 . B B . 31 GLN HG2 1 1
20 31690 2 2 31 GLN HG3 H -0.665 13.934 1.304 1.00 . B B . 31 GLN HG3 1 1
20 31691 2 2 31 GLN N N -3.355 10.972 2.328 1.00 . B B . 31 GLN N 1 1
20 31692 2 2 31 GLN NE2 N -2.287 14.169 -1.366 1.00 . B B . 31 GLN NE2 1 1
20 31693 2 2 31 GLN O O -2.478 13.812 4.157 1.00 . B B . 31 GLN O 1 1
20 31694 2 2 31 GLN OE1 O -1.030 15.845 -0.559 1.00 . B B . 31 GLN OE1 1 1
20 31695 2 2 32 ASP C C -5.012 13.857 5.670 1.00 . B B . 32 ASP C 1 1
20 31696 2 2 32 ASP CA C -5.212 14.229 4.201 1.00 . B B . 32 ASP CA 1 1
20 31697 2 2 32 ASP CB C -6.705 14.235 3.860 1.00 . B B . 32 ASP CB 1 1
20 31698 2 2 32 ASP CG C -7.494 15.228 4.694 1.00 . B B . 32 ASP CG 1 1
20 31699 2 2 32 ASP H H -5.008 12.782 2.667 1.00 . B B . 32 ASP H 1 1
20 31700 2 2 32 ASP HA H -4.813 15.219 4.037 1.00 . B B . 32 ASP HA 1 1
20 31701 2 2 32 ASP HB2 H -6.828 14.493 2.819 1.00 . B B . 32 ASP HB2 1 1
20 31702 2 2 32 ASP HB3 H -7.109 13.247 4.031 1.00 . B B . 32 ASP HB3 1 1
20 31703 2 2 32 ASP N N -4.500 13.312 3.319 1.00 . B B . 32 ASP N 1 1
20 31704 2 2 32 ASP O O -4.781 14.726 6.511 1.00 . B B . 32 ASP O 1 1
20 31705 2 2 32 ASP OD1 O -7.517 15.080 5.934 1.00 . B B . 32 ASP OD1 1 1
20 31706 2 2 32 ASP OD2 O -8.093 16.153 4.105 1.00 . B B . 32 ASP OD2 1 1
20 31707 2 2 33 LYS C C -3.510 12.048 7.796 1.00 . B B . 33 LYS C 1 1
20 31708 2 2 33 LYS CA C -4.974 12.093 7.352 1.00 . B B . 33 LYS CA 1 1
20 31709 2 2 33 LYS CB C -5.596 10.703 7.499 1.00 . B B . 33 LYS CB 1 1
20 31710 2 2 33 LYS CD C -6.227 8.800 9.020 1.00 . B B . 33 LYS CD 1 1
20 31711 2 2 33 LYS CE C -7.669 8.760 8.535 1.00 . B B . 33 LYS CE 1 1
20 31712 2 2 33 LYS CG C -5.644 10.203 8.934 1.00 . B B . 33 LYS CG 1 1
20 31713 2 2 33 LYS H H -5.323 11.920 5.266 1.00 . B B . 33 LYS H 1 1
20 31714 2 2 33 LYS HA H -5.506 12.779 7.993 1.00 . B B . 33 LYS HA 1 1
20 31715 2 2 33 LYS HB2 H -6.605 10.729 7.115 1.00 . B B . 33 LYS HB2 1 1
20 31716 2 2 33 LYS HB3 H -5.017 9.999 6.917 1.00 . B B . 33 LYS HB3 1 1
20 31717 2 2 33 LYS HD2 H -5.634 8.137 8.409 1.00 . B B . 33 LYS HD2 1 1
20 31718 2 2 33 LYS HD3 H -6.194 8.471 10.049 1.00 . B B . 33 LYS HD3 1 1
20 31719 2 2 33 LYS HE2 H -8.262 9.416 9.152 1.00 . B B . 33 LYS HE2 1 1
20 31720 2 2 33 LYS HE3 H -7.700 9.104 7.511 1.00 . B B . 33 LYS HE3 1 1
20 31721 2 2 33 LYS HG2 H -4.641 10.190 9.335 1.00 . B B . 33 LYS HG2 1 1
20 31722 2 2 33 LYS HG3 H -6.257 10.875 9.517 1.00 . B B . 33 LYS HG3 1 1
20 31723 2 2 33 LYS HZ1 H -8.822 7.282 9.457 1.00 . B B . 33 LYS HZ1 1 1
20 31724 2 2 33 LYS HZ2 H -7.475 6.682 8.630 1.00 . B B . 33 LYS HZ2 1 1
20 31725 2 2 33 LYS HZ3 H -8.832 7.204 7.766 1.00 . B B . 33 LYS HZ3 1 1
20 31726 2 2 33 LYS N N -5.122 12.567 5.977 1.00 . B B . 33 LYS N 1 1
20 31727 2 2 33 LYS NZ N -8.239 7.386 8.602 1.00 . B B . 33 LYS NZ 1 1
20 31728 2 2 33 LYS O O -3.117 12.734 8.740 1.00 . B B . 33 LYS O 1 1
20 31729 2 2 34 GLU C C -0.449 12.243 7.042 1.00 . B B . 34 GLU C 1 1
20 31730 2 2 34 GLU CA C -1.304 11.052 7.471 1.00 . B B . 34 GLU CA 1 1
20 31731 2 2 34 GLU CB C -0.756 9.767 6.850 1.00 . B B . 34 GLU CB 1 1
20 31732 2 2 34 GLU CD C -0.825 7.242 6.805 1.00 . B B . 34 GLU CD 1 1
20 31733 2 2 34 GLU CG C -1.413 8.509 7.392 1.00 . B B . 34 GLU CG 1 1
20 31734 2 2 34 GLU H H -3.094 10.680 6.401 1.00 . B B . 34 GLU H 1 1
20 31735 2 2 34 GLU HA H -1.243 10.962 8.545 1.00 . B B . 34 GLU HA 1 1
20 31736 2 2 34 GLU HB2 H -0.916 9.799 5.782 1.00 . B B . 34 GLU HB2 1 1
20 31737 2 2 34 GLU HB3 H 0.304 9.707 7.046 1.00 . B B . 34 GLU HB3 1 1
20 31738 2 2 34 GLU HG2 H -1.282 8.484 8.464 1.00 . B B . 34 GLU HG2 1 1
20 31739 2 2 34 GLU HG3 H -2.468 8.540 7.160 1.00 . B B . 34 GLU HG3 1 1
20 31740 2 2 34 GLU N N -2.716 11.215 7.128 1.00 . B B . 34 GLU N 1 1
20 31741 2 2 34 GLU O O 0.411 12.696 7.798 1.00 . B B . 34 GLU O 1 1
20 31742 2 2 34 GLU OE1 O 0.395 7.024 6.965 1.00 . B B . 34 GLU OE1 1 1
20 31743 2 2 34 GLU OE2 O -1.584 6.465 6.188 1.00 . B B . 34 GLU OE2 1 1
20 31744 2 2 35 GLY C C 1.340 13.427 4.569 1.00 . B B . 35 GLY C 1 1
20 31745 2 2 35 GLY CA C 0.112 13.866 5.346 1.00 . B B . 35 GLY CA 1 1
20 31746 2 2 35 GLY H H -1.362 12.343 5.259 1.00 . B B . 35 GLY H 1 1
20 31747 2 2 35 GLY HA2 H -0.509 14.474 4.703 1.00 . B B . 35 GLY HA2 1 1
20 31748 2 2 35 GLY HA3 H 0.427 14.461 6.190 1.00 . B B . 35 GLY HA3 1 1
20 31749 2 2 35 GLY N N -0.671 12.742 5.830 1.00 . B B . 35 GLY N 1 1
20 31750 2 2 35 GLY O O 2.461 13.817 4.896 1.00 . B B . 35 GLY O 1 1
20 31751 2 2 36 ILE C C 1.837 12.136 1.229 1.00 . B B . 36 ILE C 1 1
20 31752 2 2 36 ILE CA C 2.220 12.112 2.710 1.00 . B B . 36 ILE CA 1 1
20 31753 2 2 36 ILE CB C 2.613 10.673 3.113 1.00 . B B . 36 ILE CB 1 1
20 31754 2 2 36 ILE CD1 C 3.514 9.270 5.045 1.00 . B B . 36 ILE CD1 1 1
20 31755 2 2 36 ILE CG1 C 3.133 10.651 4.554 1.00 . B B . 36 ILE CG1 1 1
20 31756 2 2 36 ILE CG2 C 3.657 10.111 2.154 1.00 . B B . 36 ILE CG2 1 1
20 31757 2 2 36 ILE H H 0.208 12.337 3.333 1.00 . B B . 36 ILE H 1 1
20 31758 2 2 36 ILE HA H 3.074 12.755 2.863 1.00 . B B . 36 ILE HA 1 1
20 31759 2 2 36 ILE HB H 1.733 10.053 3.048 1.00 . B B . 36 ILE HB 1 1
20 31760 2 2 36 ILE HD11 H 4.432 9.330 5.611 1.00 . B B . 36 ILE HD11 1 1
20 31761 2 2 36 ILE HD12 H 3.655 8.613 4.200 1.00 . B B . 36 ILE HD12 1 1
20 31762 2 2 36 ILE HD13 H 2.728 8.883 5.675 1.00 . B B . 36 ILE HD13 1 1
20 31763 2 2 36 ILE HG12 H 4.009 11.279 4.622 1.00 . B B . 36 ILE HG12 1 1
20 31764 2 2 36 ILE HG13 H 2.368 11.038 5.211 1.00 . B B . 36 ILE HG13 1 1
20 31765 2 2 36 ILE HG21 H 4.068 10.912 1.560 1.00 . B B . 36 ILE HG21 1 1
20 31766 2 2 36 ILE HG22 H 3.193 9.383 1.505 1.00 . B B . 36 ILE HG22 1 1
20 31767 2 2 36 ILE HG23 H 4.447 9.639 2.719 1.00 . B B . 36 ILE HG23 1 1
20 31768 2 2 36 ILE N N 1.126 12.611 3.540 1.00 . B B . 36 ILE N 1 1
20 31769 2 2 36 ILE O O 0.748 11.698 0.857 1.00 . B B . 36 ILE O 1 1
20 31770 2 2 37 PRO C C 2.148 11.372 -1.691 1.00 . B B . 37 PRO C 1 1
20 31771 2 2 37 PRO CA C 2.470 12.736 -1.083 1.00 . B B . 37 PRO CA 1 1
20 31772 2 2 37 PRO CB C 3.781 13.281 -1.658 1.00 . B B . 37 PRO CB 1 1
20 31773 2 2 37 PRO CD C 4.051 13.208 0.712 1.00 . B B . 37 PRO CD 1 1
20 31774 2 2 37 PRO CG C 4.437 13.979 -0.518 1.00 . B B . 37 PRO CG 1 1
20 31775 2 2 37 PRO HA H 1.666 13.424 -1.300 1.00 . B B . 37 PRO HA 1 1
20 31776 2 2 37 PRO HB2 H 4.385 12.462 -2.021 1.00 . B B . 37 PRO HB2 1 1
20 31777 2 2 37 PRO HB3 H 3.567 13.963 -2.467 1.00 . B B . 37 PRO HB3 1 1
20 31778 2 2 37 PRO HD2 H 4.764 12.418 0.899 1.00 . B B . 37 PRO HD2 1 1
20 31779 2 2 37 PRO HD3 H 3.980 13.866 1.565 1.00 . B B . 37 PRO HD3 1 1
20 31780 2 2 37 PRO HG2 H 5.509 13.968 -0.647 1.00 . B B . 37 PRO HG2 1 1
20 31781 2 2 37 PRO HG3 H 4.076 14.995 -0.452 1.00 . B B . 37 PRO HG3 1 1
20 31782 2 2 37 PRO N N 2.729 12.655 0.360 1.00 . B B . 37 PRO N 1 1
20 31783 2 2 37 PRO O O 2.867 10.400 -1.466 1.00 . B B . 37 PRO O 1 1
20 31784 2 2 38 PRO C C 1.677 9.488 -4.082 1.00 . B B . 38 PRO C 1 1
20 31785 2 2 38 PRO CA C 0.635 10.027 -3.108 1.00 . B B . 38 PRO CA 1 1
20 31786 2 2 38 PRO CB C -0.647 10.406 -3.861 1.00 . B B . 38 PRO CB 1 1
20 31787 2 2 38 PRO CD C 0.135 12.389 -2.787 1.00 . B B . 38 PRO CD 1 1
20 31788 2 2 38 PRO CG C -1.108 11.677 -3.235 1.00 . B B . 38 PRO CG 1 1
20 31789 2 2 38 PRO HA H 0.410 9.269 -2.372 1.00 . B B . 38 PRO HA 1 1
20 31790 2 2 38 PRO HB2 H -0.422 10.542 -4.909 1.00 . B B . 38 PRO HB2 1 1
20 31791 2 2 38 PRO HB3 H -1.380 9.622 -3.745 1.00 . B B . 38 PRO HB3 1 1
20 31792 2 2 38 PRO HD2 H 0.528 13.003 -3.584 1.00 . B B . 38 PRO HD2 1 1
20 31793 2 2 38 PRO HD3 H -0.066 12.986 -1.910 1.00 . B B . 38 PRO HD3 1 1
20 31794 2 2 38 PRO HG2 H -1.641 12.273 -3.961 1.00 . B B . 38 PRO HG2 1 1
20 31795 2 2 38 PRO HG3 H -1.742 11.461 -2.388 1.00 . B B . 38 PRO HG3 1 1
20 31796 2 2 38 PRO N N 1.053 11.282 -2.471 1.00 . B B . 38 PRO N 1 1
20 31797 2 2 38 PRO O O 1.950 8.288 -4.111 1.00 . B B . 38 PRO O 1 1
20 31798 2 2 39 ASP C C 4.471 9.343 -5.214 1.00 . B B . 39 ASP C 1 1
20 31799 2 2 39 ASP CA C 3.251 9.986 -5.872 1.00 . B B . 39 ASP CA 1 1
20 31800 2 2 39 ASP CB C 3.679 11.191 -6.720 1.00 . B B . 39 ASP CB 1 1
20 31801 2 2 39 ASP CG C 4.152 12.371 -5.889 1.00 . B B . 39 ASP CG 1 1
20 31802 2 2 39 ASP H H 1.982 11.320 -4.824 1.00 . B B . 39 ASP H 1 1
20 31803 2 2 39 ASP HA H 2.793 9.256 -6.523 1.00 . B B . 39 ASP HA 1 1
20 31804 2 2 39 ASP HB2 H 4.486 10.892 -7.372 1.00 . B B . 39 ASP HB2 1 1
20 31805 2 2 39 ASP HB3 H 2.840 11.512 -7.321 1.00 . B B . 39 ASP HB3 1 1
20 31806 2 2 39 ASP N N 2.247 10.379 -4.888 1.00 . B B . 39 ASP N 1 1
20 31807 2 2 39 ASP O O 5.020 8.371 -5.732 1.00 . B B . 39 ASP O 1 1
20 31808 2 2 39 ASP OD1 O 4.077 12.298 -4.645 1.00 . B B . 39 ASP OD1 1 1
20 31809 2 2 39 ASP OD2 O 4.589 13.376 -6.488 1.00 . B B . 39 ASP OD2 1 1
20 31810 2 2 40 GLN C C 5.761 7.990 -2.764 1.00 . B B . 40 GLN C 1 1
20 31811 2 2 40 GLN CA C 6.056 9.361 -3.365 1.00 . B B . 40 GLN CA 1 1
20 31812 2 2 40 GLN CB C 6.489 10.330 -2.262 1.00 . B B . 40 GLN CB 1 1
20 31813 2 2 40 GLN CD C 8.141 11.622 -3.678 1.00 . B B . 40 GLN CD 1 1
20 31814 2 2 40 GLN CG C 6.919 11.693 -2.781 1.00 . B B . 40 GLN CG 1 1
20 31815 2 2 40 GLN H H 4.422 10.663 -3.711 1.00 . B B . 40 GLN H 1 1
20 31816 2 2 40 GLN HA H 6.861 9.260 -4.076 1.00 . B B . 40 GLN HA 1 1
20 31817 2 2 40 GLN HB2 H 5.664 10.472 -1.580 1.00 . B B . 40 GLN HB2 1 1
20 31818 2 2 40 GLN HB3 H 7.319 9.896 -1.724 1.00 . B B . 40 GLN HB3 1 1
20 31819 2 2 40 GLN HE21 H 9.192 12.693 -2.374 1.00 . B B . 40 GLN HE21 1 1
20 31820 2 2 40 GLN HE22 H 10.038 12.205 -3.799 1.00 . B B . 40 GLN HE22 1 1
20 31821 2 2 40 GLN HG2 H 6.104 12.123 -3.344 1.00 . B B . 40 GLN HG2 1 1
20 31822 2 2 40 GLN HG3 H 7.147 12.329 -1.937 1.00 . B B . 40 GLN HG3 1 1
20 31823 2 2 40 GLN N N 4.896 9.888 -4.077 1.00 . B B . 40 GLN N 1 1
20 31824 2 2 40 GLN NE2 N 9.234 12.235 -3.239 1.00 . B B . 40 GLN NE2 1 1
20 31825 2 2 40 GLN O O 6.539 7.050 -2.927 1.00 . B B . 40 GLN O 1 1
20 31826 2 2 40 GLN OE1 O 8.105 11.019 -4.751 1.00 . B B . 40 GLN OE1 1 1
20 31827 2 2 41 GLN C C 3.815 5.597 -2.472 1.00 . B B . 41 GLN C 1 1
20 31828 2 2 41 GLN CA C 4.243 6.630 -1.433 1.00 . B B . 41 GLN CA 1 1
20 31829 2 2 41 GLN CB C 3.105 6.871 -0.437 1.00 . B B . 41 GLN CB 1 1
20 31830 2 2 41 GLN CD C 0.739 7.681 -0.068 1.00 . B B . 41 GLN CD 1 1
20 31831 2 2 41 GLN CG C 1.864 7.485 -1.066 1.00 . B B . 41 GLN CG 1 1
20 31832 2 2 41 GLN H H 4.059 8.671 -1.964 1.00 . B B . 41 GLN H 1 1
20 31833 2 2 41 GLN HA H 5.099 6.248 -0.897 1.00 . B B . 41 GLN HA 1 1
20 31834 2 2 41 GLN HB2 H 2.827 5.927 0.009 1.00 . B B . 41 GLN HB2 1 1
20 31835 2 2 41 GLN HB3 H 3.455 7.535 0.339 1.00 . B B . 41 GLN HB3 1 1
20 31836 2 2 41 GLN HE21 H 0.753 9.642 -0.399 1.00 . B B . 41 GLN HE21 1 1
20 31837 2 2 41 GLN HE22 H -0.407 9.083 0.753 1.00 . B B . 41 GLN HE22 1 1
20 31838 2 2 41 GLN HG2 H 2.126 8.445 -1.483 1.00 . B B . 41 GLN HG2 1 1
20 31839 2 2 41 GLN HG3 H 1.516 6.834 -1.855 1.00 . B B . 41 GLN HG3 1 1
20 31840 2 2 41 GLN N N 4.636 7.885 -2.063 1.00 . B B . 41 GLN N 1 1
20 31841 2 2 41 GLN NE2 N 0.319 8.928 0.114 1.00 . B B . 41 GLN NE2 1 1
20 31842 2 2 41 GLN O O 2.984 5.876 -3.336 1.00 . B B . 41 GLN O 1 1
20 31843 2 2 41 GLN OE1 O 0.252 6.724 0.532 1.00 . B B . 41 GLN OE1 1 1
20 31844 2 2 42 ARG C C 3.068 2.354 -2.644 1.00 . B B . 42 ARG C 1 1
20 31845 2 2 42 ARG CA C 4.053 3.315 -3.291 1.00 . B B . 42 ARG CA 1 1
20 31846 2 2 42 ARG CB C 5.316 2.564 -3.714 1.00 . B B . 42 ARG CB 1 1
20 31847 2 2 42 ARG CD C 5.734 3.966 -5.762 1.00 . B B . 42 ARG CD 1 1
20 31848 2 2 42 ARG CG C 6.315 3.431 -4.462 1.00 . B B . 42 ARG CG 1 1
20 31849 2 2 42 ARG CZ C 4.809 3.100 -7.872 1.00 . B B . 42 ARG CZ 1 1
20 31850 2 2 42 ARG H H 5.030 4.237 -1.656 1.00 . B B . 42 ARG H 1 1
20 31851 2 2 42 ARG HA H 3.592 3.749 -4.166 1.00 . B B . 42 ARG HA 1 1
20 31852 2 2 42 ARG HB2 H 5.800 2.172 -2.832 1.00 . B B . 42 ARG HB2 1 1
20 31853 2 2 42 ARG HB3 H 5.035 1.742 -4.356 1.00 . B B . 42 ARG HB3 1 1
20 31854 2 2 42 ARG HD2 H 4.867 4.567 -5.533 1.00 . B B . 42 ARG HD2 1 1
20 31855 2 2 42 ARG HD3 H 6.478 4.581 -6.248 1.00 . B B . 42 ARG HD3 1 1
20 31856 2 2 42 ARG HE H 5.476 1.970 -6.368 1.00 . B B . 42 ARG HE 1 1
20 31857 2 2 42 ARG HG2 H 6.589 4.265 -3.834 1.00 . B B . 42 ARG HG2 1 1
20 31858 2 2 42 ARG HG3 H 7.191 2.841 -4.684 1.00 . B B . 42 ARG HG3 1 1
20 31859 2 2 42 ARG HH11 H 4.865 5.116 -7.737 1.00 . B B . 42 ARG HH11 1 1
20 31860 2 2 42 ARG HH12 H 4.214 4.488 -9.215 1.00 . B B . 42 ARG HH12 1 1
20 31861 2 2 42 ARG HH21 H 4.618 1.136 -8.312 1.00 . B B . 42 ARG HH21 1 1
20 31862 2 2 42 ARG HH22 H 4.074 2.228 -9.541 1.00 . B B . 42 ARG HH22 1 1
20 31863 2 2 42 ARG N N 4.382 4.399 -2.372 1.00 . B B . 42 ARG N 1 1
20 31864 2 2 42 ARG NE N 5.340 2.892 -6.670 1.00 . B B . 42 ARG NE 1 1
20 31865 2 2 42 ARG NH1 N 4.613 4.336 -8.310 1.00 . B B . 42 ARG NH1 1 1
20 31866 2 2 42 ARG NH2 N 4.473 2.070 -8.638 1.00 . B B . 42 ARG NH2 1 1
20 31867 2 2 42 ARG O O 3.255 1.937 -1.502 1.00 . B B . 42 ARG O 1 1
20 31868 2 2 43 LEU C C 1.319 -0.336 -3.228 1.00 . B B . 43 LEU C 1 1
20 31869 2 2 43 LEU CA C 1.001 1.111 -2.859 1.00 . B B . 43 LEU CA 1 1
20 31870 2 2 43 LEU CB C -0.372 1.517 -3.392 1.00 . B B . 43 LEU CB 1 1
20 31871 2 2 43 LEU CD1 C -1.490 1.188 -1.168 1.00 . B B . 43 LEU CD1 1 1
20 31872 2 2 43 LEU CD2 C -2.867 1.412 -3.244 1.00 . B B . 43 LEU CD2 1 1
20 31873 2 2 43 LEU CG C -1.560 0.897 -2.662 1.00 . B B . 43 LEU CG 1 1
20 31874 2 2 43 LEU H H 1.917 2.381 -4.274 1.00 . B B . 43 LEU H 1 1
20 31875 2 2 43 LEU HA H 0.999 1.200 -1.784 1.00 . B B . 43 LEU HA 1 1
20 31876 2 2 43 LEU HB2 H -0.456 2.590 -3.327 1.00 . B B . 43 LEU HB2 1 1
20 31877 2 2 43 LEU HB3 H -0.430 1.232 -4.432 1.00 . B B . 43 LEU HB3 1 1
20 31878 2 2 43 LEU HD11 H -0.487 1.003 -0.809 1.00 . B B . 43 LEU HD11 1 1
20 31879 2 2 43 LEU HD12 H -2.183 0.546 -0.644 1.00 . B B . 43 LEU HD12 1 1
20 31880 2 2 43 LEU HD13 H -1.751 2.221 -0.989 1.00 . B B . 43 LEU HD13 1 1
20 31881 2 2 43 LEU HD21 H -2.781 1.478 -4.318 1.00 . B B . 43 LEU HD21 1 1
20 31882 2 2 43 LEU HD22 H -3.081 2.390 -2.839 1.00 . B B . 43 LEU HD22 1 1
20 31883 2 2 43 LEU HD23 H -3.667 0.734 -2.987 1.00 . B B . 43 LEU HD23 1 1
20 31884 2 2 43 LEU HG H -1.530 -0.167 -2.796 1.00 . B B . 43 LEU HG 1 1
20 31885 2 2 43 LEU N N 2.016 2.013 -3.373 1.00 . B B . 43 LEU N 1 1
20 31886 2 2 43 LEU O O 1.671 -0.633 -4.371 1.00 . B B . 43 LEU O 1 1
20 31887 2 2 44 ILE C C 0.555 -3.530 -1.636 1.00 . B B . 44 ILE C 1 1
20 31888 2 2 44 ILE CA C 1.488 -2.645 -2.462 1.00 . B B . 44 ILE CA 1 1
20 31889 2 2 44 ILE CB C 2.951 -2.982 -2.097 1.00 . B B . 44 ILE CB 1 1
20 31890 2 2 44 ILE CD1 C 5.381 -2.431 -2.646 1.00 . B B . 44 ILE CD1 1 1
20 31891 2 2 44 ILE CG1 C 3.923 -2.191 -2.979 1.00 . B B . 44 ILE CG1 1 1
20 31892 2 2 44 ILE CG2 C 3.201 -4.477 -2.235 1.00 . B B . 44 ILE CG2 1 1
20 31893 2 2 44 ILE H H 0.922 -0.929 -1.360 1.00 . B B . 44 ILE H 1 1
20 31894 2 2 44 ILE HA H 1.341 -2.862 -3.509 1.00 . B B . 44 ILE HA 1 1
20 31895 2 2 44 ILE HB H 3.111 -2.711 -1.065 1.00 . B B . 44 ILE HB 1 1
20 31896 2 2 44 ILE HD11 H 5.768 -3.224 -3.269 1.00 . B B . 44 ILE HD11 1 1
20 31897 2 2 44 ILE HD12 H 5.471 -2.713 -1.607 1.00 . B B . 44 ILE HD12 1 1
20 31898 2 2 44 ILE HD13 H 5.944 -1.527 -2.823 1.00 . B B . 44 ILE HD13 1 1
20 31899 2 2 44 ILE HG12 H 3.770 -2.468 -4.011 1.00 . B B . 44 ILE HG12 1 1
20 31900 2 2 44 ILE HG13 H 3.725 -1.135 -2.861 1.00 . B B . 44 ILE HG13 1 1
20 31901 2 2 44 ILE HG21 H 4.090 -4.641 -2.824 1.00 . B B . 44 ILE HG21 1 1
20 31902 2 2 44 ILE HG22 H 2.356 -4.939 -2.723 1.00 . B B . 44 ILE HG22 1 1
20 31903 2 2 44 ILE HG23 H 3.332 -4.912 -1.255 1.00 . B B . 44 ILE HG23 1 1
20 31904 2 2 44 ILE N N 1.202 -1.230 -2.249 1.00 . B B . 44 ILE N 1 1
20 31905 2 2 44 ILE O O 0.194 -3.189 -0.508 1.00 . B B . 44 ILE O 1 1
20 31906 2 2 45 PHE C C -0.701 -6.967 -2.237 1.00 . B B . 45 PHE C 1 1
20 31907 2 2 45 PHE CA C -0.717 -5.609 -1.538 1.00 . B B . 45 PHE CA 1 1
20 31908 2 2 45 PHE CB C -2.145 -5.058 -1.496 1.00 . B B . 45 PHE CB 1 1
20 31909 2 2 45 PHE CD1 C -2.854 -6.473 0.456 1.00 . B B . 45 PHE CD1 1 1
20 31910 2 2 45 PHE CD2 C -4.313 -6.320 -1.425 1.00 . B B . 45 PHE CD2 1 1
20 31911 2 2 45 PHE CE1 C -3.752 -7.311 1.089 1.00 . B B . 45 PHE CE1 1 1
20 31912 2 2 45 PHE CE2 C -5.215 -7.158 -0.797 1.00 . B B . 45 PHE CE2 1 1
20 31913 2 2 45 PHE CG C -3.124 -5.968 -0.807 1.00 . B B . 45 PHE CG 1 1
20 31914 2 2 45 PHE CZ C -4.934 -7.654 0.462 1.00 . B B . 45 PHE CZ 1 1
20 31915 2 2 45 PHE H H 0.497 -4.881 -3.111 1.00 . B B . 45 PHE H 1 1
20 31916 2 2 45 PHE HA H -0.360 -5.735 -0.526 1.00 . B B . 45 PHE HA 1 1
20 31917 2 2 45 PHE HB2 H -2.144 -4.115 -0.970 1.00 . B B . 45 PHE HB2 1 1
20 31918 2 2 45 PHE HB3 H -2.491 -4.900 -2.507 1.00 . B B . 45 PHE HB3 1 1
20 31919 2 2 45 PHE HD1 H -1.931 -6.204 0.949 1.00 . B B . 45 PHE HD1 1 1
20 31920 2 2 45 PHE HD2 H -4.533 -5.933 -2.409 1.00 . B B . 45 PHE HD2 1 1
20 31921 2 2 45 PHE HE1 H -3.530 -7.697 2.073 1.00 . B B . 45 PHE HE1 1 1
20 31922 2 2 45 PHE HE2 H -6.138 -7.425 -1.289 1.00 . B B . 45 PHE HE2 1 1
20 31923 2 2 45 PHE HZ H -5.637 -8.308 0.955 1.00 . B B . 45 PHE HZ 1 1
20 31924 2 2 45 PHE N N 0.172 -4.668 -2.210 1.00 . B B . 45 PHE N 1 1
20 31925 2 2 45 PHE O O -0.642 -7.045 -3.465 1.00 . B B . 45 PHE O 1 1
20 31926 2 2 46 ALA C C 0.441 -9.613 -2.913 1.00 . B B . 46 ALA C 1 1
20 31927 2 2 46 ALA CA C -0.735 -9.397 -1.965 1.00 . B B . 46 ALA CA 1 1
20 31928 2 2 46 ALA CB C -2.051 -9.712 -2.661 1.00 . B B . 46 ALA CB 1 1
20 31929 2 2 46 ALA H H -0.788 -7.899 -0.471 1.00 . B B . 46 ALA H 1 1
20 31930 2 2 46 ALA HA H -0.630 -10.071 -1.126 1.00 . B B . 46 ALA HA 1 1
20 31931 2 2 46 ALA HB1 H -2.614 -10.414 -2.062 1.00 . B B . 46 ALA HB1 1 1
20 31932 2 2 46 ALA HB2 H -1.852 -10.144 -3.630 1.00 . B B . 46 ALA HB2 1 1
20 31933 2 2 46 ALA HB3 H -2.622 -8.803 -2.781 1.00 . B B . 46 ALA HB3 1 1
20 31934 2 2 46 ALA N N -0.748 -8.033 -1.441 1.00 . B B . 46 ALA N 1 1
20 31935 2 2 46 ALA O O 0.298 -10.232 -3.968 1.00 . B B . 46 ALA O 1 1
20 31936 2 2 47 GLY C C 2.628 -8.686 -4.734 1.00 . B B . 47 GLY C 1 1
20 31937 2 2 47 GLY CA C 2.798 -9.245 -3.336 1.00 . B B . 47 GLY CA 1 1
20 31938 2 2 47 GLY H H 1.653 -8.621 -1.670 1.00 . B B . 47 GLY H 1 1
20 31939 2 2 47 GLY HA2 H 3.612 -8.727 -2.852 1.00 . B B . 47 GLY HA2 1 1
20 31940 2 2 47 GLY HA3 H 3.045 -10.294 -3.407 1.00 . B B . 47 GLY HA3 1 1
20 31941 2 2 47 GLY N N 1.604 -9.101 -2.522 1.00 . B B . 47 GLY N 1 1
20 31942 2 2 47 GLY O O 3.207 -9.204 -5.689 1.00 . B B . 47 GLY O 1 1
20 31943 2 2 48 LYS C C 1.323 -5.497 -5.973 1.00 . B B . 48 LYS C 1 1
20 31944 2 2 48 LYS CA C 1.601 -6.986 -6.149 1.00 . B B . 48 LYS CA 1 1
20 31945 2 2 48 LYS CB C 0.422 -7.650 -6.867 1.00 . B B . 48 LYS CB 1 1
20 31946 2 2 48 LYS CD C -0.550 -9.718 -7.915 1.00 . B B . 48 LYS CD 1 1
20 31947 2 2 48 LYS CE C -0.294 -11.162 -8.317 1.00 . B B . 48 LYS CE 1 1
20 31948 2 2 48 LYS CG C 0.659 -9.110 -7.221 1.00 . B B . 48 LYS CG 1 1
20 31949 2 2 48 LYS H H 1.408 -7.252 -4.055 1.00 . B B . 48 LYS H 1 1
20 31950 2 2 48 LYS HA H 2.491 -7.107 -6.747 1.00 . B B . 48 LYS HA 1 1
20 31951 2 2 48 LYS HB2 H -0.449 -7.595 -6.230 1.00 . B B . 48 LYS HB2 1 1
20 31952 2 2 48 LYS HB3 H 0.223 -7.109 -7.780 1.00 . B B . 48 LYS HB3 1 1
20 31953 2 2 48 LYS HD2 H -1.393 -9.687 -7.241 1.00 . B B . 48 LYS HD2 1 1
20 31954 2 2 48 LYS HD3 H -0.772 -9.141 -8.800 1.00 . B B . 48 LYS HD3 1 1
20 31955 2 2 48 LYS HE2 H -0.051 -11.732 -7.433 1.00 . B B . 48 LYS HE2 1 1
20 31956 2 2 48 LYS HE3 H -1.192 -11.561 -8.766 1.00 . B B . 48 LYS HE3 1 1
20 31957 2 2 48 LYS HG2 H 1.511 -9.178 -7.881 1.00 . B B . 48 LYS HG2 1 1
20 31958 2 2 48 LYS HG3 H 0.858 -9.663 -6.314 1.00 . B B . 48 LYS HG3 1 1
20 31959 2 2 48 LYS HZ1 H 1.349 -10.380 -9.342 1.00 . B B . 48 LYS HZ1 1 1
20 31960 2 2 48 LYS HZ2 H 0.459 -11.506 -10.235 1.00 . B B . 48 LYS HZ2 1 1
20 31961 2 2 48 LYS HZ3 H 1.481 -12.031 -8.994 1.00 . B B . 48 LYS HZ3 1 1
20 31962 2 2 48 LYS N N 1.839 -7.621 -4.856 1.00 . B B . 48 LYS N 1 1
20 31963 2 2 48 LYS NZ N 0.827 -11.278 -9.290 1.00 . B B . 48 LYS NZ 1 1
20 31964 2 2 48 LYS O O 0.459 -5.106 -5.189 1.00 . B B . 48 LYS O 1 1
20 31965 2 2 49 GLN C C 0.544 -2.800 -7.185 1.00 . B B . 49 GLN C 1 1
20 31966 2 2 49 GLN CA C 1.896 -3.225 -6.624 1.00 . B B . 49 GLN CA 1 1
20 31967 2 2 49 GLN CB C 3.038 -2.513 -7.363 1.00 . B B . 49 GLN CB 1 1
20 31968 2 2 49 GLN CD C 2.217 -2.079 -9.736 1.00 . B B . 49 GLN CD 1 1
20 31969 2 2 49 GLN CG C 3.153 -2.875 -8.839 1.00 . B B . 49 GLN CG 1 1
20 31970 2 2 49 GLN H H 2.738 -5.042 -7.311 1.00 . B B . 49 GLN H 1 1
20 31971 2 2 49 GLN HA H 1.935 -2.952 -5.581 1.00 . B B . 49 GLN HA 1 1
20 31972 2 2 49 GLN HB2 H 2.884 -1.447 -7.291 1.00 . B B . 49 GLN HB2 1 1
20 31973 2 2 49 GLN HB3 H 3.971 -2.765 -6.881 1.00 . B B . 49 GLN HB3 1 1
20 31974 2 2 49 GLN HE21 H 1.654 -0.928 -8.212 1.00 . B B . 49 GLN HE21 1 1
20 31975 2 2 49 GLN HE22 H 0.919 -0.571 -9.733 1.00 . B B . 49 GLN HE22 1 1
20 31976 2 2 49 GLN HG2 H 4.168 -2.692 -9.159 1.00 . B B . 49 GLN HG2 1 1
20 31977 2 2 49 GLN HG3 H 2.928 -3.925 -8.954 1.00 . B B . 49 GLN HG3 1 1
20 31978 2 2 49 GLN N N 2.063 -4.671 -6.705 1.00 . B B . 49 GLN N 1 1
20 31979 2 2 49 GLN NE2 N 1.528 -1.093 -9.169 1.00 . B B . 49 GLN NE2 1 1
20 31980 2 2 49 GLN O O 0.127 -3.258 -8.249 1.00 . B B . 49 GLN O 1 1
20 31981 2 2 49 GLN OE1 O 2.126 -2.340 -10.936 1.00 . B B . 49 GLN OE1 1 1
20 31982 2 2 50 LEU C C -1.296 -0.207 -7.783 1.00 . B B . 50 LEU C 1 1
20 31983 2 2 50 LEU CA C -1.446 -1.430 -6.884 1.00 . B B . 50 LEU CA 1 1
20 31984 2 2 50 LEU CB C -2.318 -1.082 -5.671 1.00 . B B . 50 LEU CB 1 1
20 31985 2 2 50 LEU CD1 C -1.550 -2.913 -4.125 1.00 . B B . 50 LEU CD1 1 1
20 31986 2 2 50 LEU CD2 C -3.775 -1.830 -3.765 1.00 . B B . 50 LEU CD2 1 1
20 31987 2 2 50 LEU CG C -2.750 -2.271 -4.802 1.00 . B B . 50 LEU CG 1 1
20 31988 2 2 50 LEU H H 0.245 -1.592 -5.617 1.00 . B B . 50 LEU H 1 1
20 31989 2 2 50 LEU HA H -1.925 -2.217 -7.446 1.00 . B B . 50 LEU HA 1 1
20 31990 2 2 50 LEU HB2 H -1.769 -0.391 -5.048 1.00 . B B . 50 LEU HB2 1 1
20 31991 2 2 50 LEU HB3 H -3.208 -0.587 -6.028 1.00 . B B . 50 LEU HB3 1 1
20 31992 2 2 50 LEU HD11 H -1.377 -3.890 -4.551 1.00 . B B . 50 LEU HD11 1 1
20 31993 2 2 50 LEU HD12 H -1.744 -3.012 -3.067 1.00 . B B . 50 LEU HD12 1 1
20 31994 2 2 50 LEU HD13 H -0.677 -2.295 -4.275 1.00 . B B . 50 LEU HD13 1 1
20 31995 2 2 50 LEU HD21 H -4.112 -0.830 -3.995 1.00 . B B . 50 LEU HD21 1 1
20 31996 2 2 50 LEU HD22 H -3.323 -1.840 -2.783 1.00 . B B . 50 LEU HD22 1 1
20 31997 2 2 50 LEU HD23 H -4.617 -2.505 -3.781 1.00 . B B . 50 LEU HD23 1 1
20 31998 2 2 50 LEU HG H -3.213 -3.016 -5.432 1.00 . B B . 50 LEU HG 1 1
20 31999 2 2 50 LEU N N -0.140 -1.920 -6.458 1.00 . B B . 50 LEU N 1 1
20 32000 2 2 50 LEU O O -0.577 0.734 -7.449 1.00 . B B . 50 LEU O 1 1
20 32001 2 2 51 GLU C C -2.606 2.124 -9.267 1.00 . B B . 51 GLU C 1 1
20 32002 2 2 51 GLU CA C -1.930 0.893 -9.862 1.00 . B B . 51 GLU CA 1 1
20 32003 2 2 51 GLU CB C -2.595 0.500 -11.184 1.00 . B B . 51 GLU CB 1 1
20 32004 2 2 51 GLU CD C -2.608 -1.068 -13.165 1.00 . B B . 51 GLU CD 1 1
20 32005 2 2 51 GLU CG C -1.956 -0.710 -11.844 1.00 . B B . 51 GLU CG 1 1
20 32006 2 2 51 GLU H H -2.544 -0.998 -9.132 1.00 . B B . 51 GLU H 1 1
20 32007 2 2 51 GLU HA H -0.894 1.126 -10.047 1.00 . B B . 51 GLU HA 1 1
20 32008 2 2 51 GLU HB2 H -3.636 0.277 -10.999 1.00 . B B . 51 GLU HB2 1 1
20 32009 2 2 51 GLU HB3 H -2.529 1.332 -11.869 1.00 . B B . 51 GLU HB3 1 1
20 32010 2 2 51 GLU HG2 H -0.912 -0.499 -12.022 1.00 . B B . 51 GLU HG2 1 1
20 32011 2 2 51 GLU HG3 H -2.043 -1.555 -11.177 1.00 . B B . 51 GLU HG3 1 1
20 32012 2 2 51 GLU N N -1.984 -0.223 -8.922 1.00 . B B . 51 GLU N 1 1
20 32013 2 2 51 GLU O O -2.693 2.263 -8.050 1.00 . B B . 51 GLU O 1 1
20 32014 2 2 51 GLU OE1 O -3.817 -1.381 -13.166 1.00 . B B . 51 GLU OE1 1 1
20 32015 2 2 51 GLU OE2 O -1.910 -1.031 -14.200 1.00 . B B . 51 GLU OE2 1 1
20 32016 2 2 52 ASP C C -5.150 4.339 -10.258 1.00 . B B . 52 ASP C 1 1
20 32017 2 2 52 ASP CA C -3.744 4.232 -9.676 1.00 . B B . 52 ASP CA 1 1
20 32018 2 2 52 ASP CB C -2.924 5.462 -10.072 1.00 . B B . 52 ASP CB 1 1
20 32019 2 2 52 ASP CG C -1.557 5.494 -9.414 1.00 . B B . 52 ASP CG 1 1
20 32020 2 2 52 ASP H H -2.977 2.855 -11.086 1.00 . B B . 52 ASP H 1 1
20 32021 2 2 52 ASP HA H -3.815 4.190 -8.599 1.00 . B B . 52 ASP HA 1 1
20 32022 2 2 52 ASP HB2 H -2.785 5.463 -11.143 1.00 . B B . 52 ASP HB2 1 1
20 32023 2 2 52 ASP HB3 H -3.463 6.352 -9.785 1.00 . B B . 52 ASP HB3 1 1
20 32024 2 2 52 ASP N N -3.080 3.016 -10.128 1.00 . B B . 52 ASP N 1 1
20 32025 2 2 52 ASP O O -6.129 4.473 -9.523 1.00 . B B . 52 ASP O 1 1
20 32026 2 2 52 ASP OD1 O -1.249 4.571 -8.631 1.00 . B B . 52 ASP OD1 1 1
20 32027 2 2 52 ASP OD2 O -0.794 6.447 -9.680 1.00 . B B . 52 ASP OD2 1 1
20 32028 2 2 53 GLY C C -7.290 3.058 -12.231 1.00 . B B . 53 GLY C 1 1
20 32029 2 2 53 GLY CA C -6.530 4.370 -12.246 1.00 . B B . 53 GLY CA 1 1
20 32030 2 2 53 GLY H H -4.426 4.171 -12.115 1.00 . B B . 53 GLY H 1 1
20 32031 2 2 53 GLY HA2 H -7.125 5.123 -11.750 1.00 . B B . 53 GLY HA2 1 1
20 32032 2 2 53 GLY HA3 H -6.373 4.670 -13.272 1.00 . B B . 53 GLY HA3 1 1
20 32033 2 2 53 GLY N N -5.242 4.278 -11.582 1.00 . B B . 53 GLY N 1 1
20 32034 2 2 53 GLY O O -7.710 2.569 -13.280 1.00 . B B . 53 GLY O 1 1
20 32035 2 2 54 ARG C C -9.005 1.174 -9.631 1.00 . B B . 54 ARG C 1 1
20 32036 2 2 54 ARG CA C -8.177 1.216 -10.911 1.00 . B B . 54 ARG CA 1 1
20 32037 2 2 54 ARG CB C -7.188 0.050 -10.921 1.00 . B B . 54 ARG CB 1 1
20 32038 2 2 54 ARG CD C -7.403 -0.451 -13.375 1.00 . B B . 54 ARG CD 1 1
20 32039 2 2 54 ARG CG C -6.449 -0.121 -12.239 1.00 . B B . 54 ARG CG 1 1
20 32040 2 2 54 ARG CZ C -7.314 -0.946 -15.782 1.00 . B B . 54 ARG CZ 1 1
20 32041 2 2 54 ARG H H -7.108 2.916 -10.241 1.00 . B B . 54 ARG H 1 1
20 32042 2 2 54 ARG HA H -8.840 1.118 -11.758 1.00 . B B . 54 ARG HA 1 1
20 32043 2 2 54 ARG HB2 H -6.459 0.208 -10.142 1.00 . B B . 54 ARG HB2 1 1
20 32044 2 2 54 ARG HB3 H -7.727 -0.860 -10.715 1.00 . B B . 54 ARG HB3 1 1
20 32045 2 2 54 ARG HD2 H -7.949 -1.348 -13.121 1.00 . B B . 54 ARG HD2 1 1
20 32046 2 2 54 ARG HD3 H -8.096 0.369 -13.495 1.00 . B B . 54 ARG HD3 1 1
20 32047 2 2 54 ARG HE H -5.723 -0.605 -14.628 1.00 . B B . 54 ARG HE 1 1
20 32048 2 2 54 ARG HG2 H -5.931 0.797 -12.472 1.00 . B B . 54 ARG HG2 1 1
20 32049 2 2 54 ARG HG3 H -5.733 -0.924 -12.137 1.00 . B B . 54 ARG HG3 1 1
20 32050 2 2 54 ARG HH11 H -9.177 -0.886 -14.998 1.00 . B B . 54 ARG HH11 1 1
20 32051 2 2 54 ARG HH12 H -9.096 -1.239 -16.691 1.00 . B B . 54 ARG HH12 1 1
20 32052 2 2 54 ARG HH21 H -5.607 -1.072 -16.856 1.00 . B B . 54 ARG HH21 1 1
20 32053 2 2 54 ARG HH22 H -7.066 -1.349 -17.747 1.00 . B B . 54 ARG HH22 1 1
20 32054 2 2 54 ARG N N -7.466 2.483 -11.044 1.00 . B B . 54 ARG N 1 1
20 32055 2 2 54 ARG NE N -6.701 -0.667 -14.636 1.00 . B B . 54 ARG NE 1 1
20 32056 2 2 54 ARG NH1 N -8.637 -1.031 -15.828 1.00 . B B . 54 ARG NH1 1 1
20 32057 2 2 54 ARG NH2 N -6.604 -1.137 -16.886 1.00 . B B . 54 ARG NH2 1 1
20 32058 2 2 54 ARG O O -8.535 1.559 -8.560 1.00 . B B . 54 ARG O 1 1
20 32059 2 2 55 THR C C -10.728 -0.545 -7.688 1.00 . B B . 55 THR C 1 1
20 32060 2 2 55 THR CA C -11.144 0.591 -8.617 1.00 . B B . 55 THR CA 1 1
20 32061 2 2 55 THR CB C -12.599 0.359 -9.068 1.00 . B B . 55 THR CB 1 1
20 32062 2 2 55 THR CG2 C -13.102 1.527 -9.904 1.00 . B B . 55 THR CG2 1 1
20 32063 2 2 55 THR H H -10.548 0.403 -10.638 1.00 . B B . 55 THR H 1 1
20 32064 2 2 55 THR HA H -11.103 1.522 -8.072 1.00 . B B . 55 THR HA 1 1
20 32065 2 2 55 THR HB H -13.223 0.272 -8.190 1.00 . B B . 55 THR HB 1 1
20 32066 2 2 55 THR HG1 H -12.181 -1.540 -9.396 1.00 . B B . 55 THR HG1 1 1
20 32067 2 2 55 THR HG21 H -12.428 1.694 -10.731 1.00 . B B . 55 THR HG21 1 1
20 32068 2 2 55 THR HG22 H -13.148 2.415 -9.292 1.00 . B B . 55 THR HG22 1 1
20 32069 2 2 55 THR HG23 H -14.088 1.299 -10.283 1.00 . B B . 55 THR HG23 1 1
20 32070 2 2 55 THR N N -10.240 0.696 -9.756 1.00 . B B . 55 THR N 1 1
20 32071 2 2 55 THR O O -10.296 -1.605 -8.143 1.00 . B B . 55 THR O 1 1
20 32072 2 2 55 THR OG1 O -12.691 -0.850 -9.828 1.00 . B B . 55 THR OG1 1 1
20 32073 2 2 56 LEU C C -11.275 -2.613 -5.606 1.00 . B B . 56 LEU C 1 1
20 32074 2 2 56 LEU CA C -10.500 -1.316 -5.388 1.00 . B B . 56 LEU CA 1 1
20 32075 2 2 56 LEU CB C -10.765 -0.782 -3.979 1.00 . B B . 56 LEU CB 1 1
20 32076 2 2 56 LEU CD1 C -10.341 0.928 -2.195 1.00 . B B . 56 LEU CD1 1 1
20 32077 2 2 56 LEU CD2 C -8.470 0.195 -3.682 1.00 . B B . 56 LEU CD2 1 1
20 32078 2 2 56 LEU CG C -9.966 0.467 -3.595 1.00 . B B . 56 LEU CG 1 1
20 32079 2 2 56 LEU H H -11.211 0.550 -6.088 1.00 . B B . 56 LEU H 1 1
20 32080 2 2 56 LEU HA H -9.445 -1.521 -5.493 1.00 . B B . 56 LEU HA 1 1
20 32081 2 2 56 LEU HB2 H -11.817 -0.549 -3.899 1.00 . B B . 56 LEU HB2 1 1
20 32082 2 2 56 LEU HB3 H -10.531 -1.563 -3.272 1.00 . B B . 56 LEU HB3 1 1
20 32083 2 2 56 LEU HD11 H -9.941 1.916 -2.022 1.00 . B B . 56 LEU HD11 1 1
20 32084 2 2 56 LEU HD12 H -9.931 0.241 -1.468 1.00 . B B . 56 LEU HD12 1 1
20 32085 2 2 56 LEU HD13 H -11.416 0.953 -2.100 1.00 . B B . 56 LEU HD13 1 1
20 32086 2 2 56 LEU HD21 H -8.098 -0.084 -2.707 1.00 . B B . 56 LEU HD21 1 1
20 32087 2 2 56 LEU HD22 H -7.961 1.085 -4.021 1.00 . B B . 56 LEU HD22 1 1
20 32088 2 2 56 LEU HD23 H -8.291 -0.610 -4.380 1.00 . B B . 56 LEU HD23 1 1
20 32089 2 2 56 LEU HG H -10.203 1.265 -4.284 1.00 . B B . 56 LEU HG 1 1
20 32090 2 2 56 LEU N N -10.860 -0.315 -6.386 1.00 . B B . 56 LEU N 1 1
20 32091 2 2 56 LEU O O -10.764 -3.703 -5.344 1.00 . B B . 56 LEU O 1 1
20 32092 2 2 57 SER C C -12.657 -4.675 -7.202 1.00 . B B . 57 SER C 1 1
20 32093 2 2 57 SER CA C -13.367 -3.643 -6.331 1.00 . B B . 57 SER CA 1 1
20 32094 2 2 57 SER CB C -14.670 -3.205 -7.003 1.00 . B B . 57 SER CB 1 1
20 32095 2 2 57 SER H H -12.861 -1.588 -6.264 1.00 . B B . 57 SER H 1 1
20 32096 2 2 57 SER HA H -13.599 -4.094 -5.378 1.00 . B B . 57 SER HA 1 1
20 32097 2 2 57 SER HB2 H -14.445 -2.732 -7.947 1.00 . B B . 57 SER HB2 1 1
20 32098 2 2 57 SER HB3 H -15.294 -4.071 -7.174 1.00 . B B . 57 SER HB3 1 1
20 32099 2 2 57 SER HG H -16.001 -1.793 -6.731 1.00 . B B . 57 SER HG 1 1
20 32100 2 2 57 SER N N -12.512 -2.485 -6.080 1.00 . B B . 57 SER N 1 1
20 32101 2 2 57 SER O O -12.742 -5.877 -6.947 1.00 . B B . 57 SER O 1 1
20 32102 2 2 57 SER OG O -15.379 -2.286 -6.190 1.00 . B B . 57 SER OG 1 1
20 32103 2 2 58 ASP C C -10.241 -5.952 -8.366 1.00 . B B . 58 ASP C 1 1
20 32104 2 2 58 ASP CA C -11.234 -5.085 -9.134 1.00 . B B . 58 ASP CA 1 1
20 32105 2 2 58 ASP CB C -10.498 -4.269 -10.200 1.00 . B B . 58 ASP CB 1 1
20 32106 2 2 58 ASP CG C -11.439 -3.440 -11.055 1.00 . B B . 58 ASP CG 1 1
20 32107 2 2 58 ASP H H -11.927 -3.233 -8.380 1.00 . B B . 58 ASP H 1 1
20 32108 2 2 58 ASP HA H -11.955 -5.727 -9.618 1.00 . B B . 58 ASP HA 1 1
20 32109 2 2 58 ASP HB2 H -9.802 -3.602 -9.715 1.00 . B B . 58 ASP HB2 1 1
20 32110 2 2 58 ASP HB3 H -9.953 -4.942 -10.846 1.00 . B B . 58 ASP HB3 1 1
20 32111 2 2 58 ASP N N -11.958 -4.200 -8.228 1.00 . B B . 58 ASP N 1 1
20 32112 2 2 58 ASP O O -10.159 -7.161 -8.581 1.00 . B B . 58 ASP O 1 1
20 32113 2 2 58 ASP OD1 O -12.665 -3.506 -10.827 1.00 . B B . 58 ASP OD1 1 1
20 32114 2 2 58 ASP OD2 O -10.948 -2.724 -11.953 1.00 . B B . 58 ASP OD2 1 1
20 32115 2 2 59 TYR C C -9.188 -6.970 -5.670 1.00 . B B . 59 TYR C 1 1
20 32116 2 2 59 TYR CA C -8.505 -6.032 -6.659 1.00 . B B . 59 TYR CA 1 1
20 32117 2 2 59 TYR CB C -7.610 -5.042 -5.907 1.00 . B B . 59 TYR CB 1 1
20 32118 2 2 59 TYR CD1 C -7.391 -3.293 -7.722 1.00 . B B . 59 TYR CD1 1 1
20 32119 2 2 59 TYR CD2 C -5.398 -4.162 -6.747 1.00 . B B . 59 TYR CD2 1 1
20 32120 2 2 59 TYR CE1 C -6.639 -2.480 -8.547 1.00 . B B . 59 TYR CE1 1 1
20 32121 2 2 59 TYR CE2 C -4.638 -3.352 -7.568 1.00 . B B . 59 TYR CE2 1 1
20 32122 2 2 59 TYR CG C -6.785 -4.147 -6.809 1.00 . B B . 59 TYR CG 1 1
20 32123 2 2 59 TYR CZ C -5.263 -2.513 -8.466 1.00 . B B . 59 TYR CZ 1 1
20 32124 2 2 59 TYR H H -9.606 -4.358 -7.338 1.00 . B B . 59 TYR H 1 1
20 32125 2 2 59 TYR HA H -7.893 -6.619 -7.327 1.00 . B B . 59 TYR HA 1 1
20 32126 2 2 59 TYR HB2 H -8.228 -4.407 -5.289 1.00 . B B . 59 TYR HB2 1 1
20 32127 2 2 59 TYR HB3 H -6.929 -5.594 -5.275 1.00 . B B . 59 TYR HB3 1 1
20 32128 2 2 59 TYR HD1 H -8.470 -3.268 -7.783 1.00 . B B . 59 TYR HD1 1 1
20 32129 2 2 59 TYR HD2 H -4.911 -4.821 -6.043 1.00 . B B . 59 TYR HD2 1 1
20 32130 2 2 59 TYR HE1 H -7.129 -1.823 -9.250 1.00 . B B . 59 TYR HE1 1 1
20 32131 2 2 59 TYR HE2 H -3.560 -3.378 -7.505 1.00 . B B . 59 TYR HE2 1 1
20 32132 2 2 59 TYR HH H -4.583 -2.010 -10.193 1.00 . B B . 59 TYR HH 1 1
20 32133 2 2 59 TYR N N -9.491 -5.323 -7.466 1.00 . B B . 59 TYR N 1 1
20 32134 2 2 59 TYR O O -8.638 -8.011 -5.308 1.00 . B B . 59 TYR O 1 1
20 32135 2 2 59 TYR OH O -4.510 -1.705 -9.286 1.00 . B B . 59 TYR OH 1 1
20 32136 2 2 60 ASN C C -10.392 -7.494 -2.957 1.00 . B B . 60 ASN C 1 1
20 32137 2 2 60 ASN CA C -11.150 -7.384 -4.276 1.00 . B B . 60 ASN CA 1 1
20 32138 2 2 60 ASN CB C -11.439 -8.778 -4.847 1.00 . B B . 60 ASN CB 1 1
20 32139 2 2 60 ASN CG C -12.397 -9.589 -3.989 1.00 . B B . 60 ASN CG 1 1
20 32140 2 2 60 ASN H H -10.763 -5.743 -5.556 1.00 . B B . 60 ASN H 1 1
20 32141 2 2 60 ASN HA H -12.086 -6.876 -4.097 1.00 . B B . 60 ASN HA 1 1
20 32142 2 2 60 ASN HB2 H -11.872 -8.672 -5.831 1.00 . B B . 60 ASN HB2 1 1
20 32143 2 2 60 ASN HB3 H -10.510 -9.324 -4.928 1.00 . B B . 60 ASN HB3 1 1
20 32144 2 2 60 ASN HD21 H -12.667 -8.052 -2.752 1.00 . B B . 60 ASN HD21 1 1
20 32145 2 2 60 ASN HD22 H -13.541 -9.489 -2.365 1.00 . B B . 60 ASN HD22 1 1
20 32146 2 2 60 ASN N N -10.386 -6.587 -5.232 1.00 . B B . 60 ASN N 1 1
20 32147 2 2 60 ASN ND2 N -12.921 -8.981 -2.928 1.00 . B B . 60 ASN ND2 1 1
20 32148 2 2 60 ASN O O -10.238 -8.581 -2.398 1.00 . B B . 60 ASN O 1 1
20 32149 2 2 60 ASN OD1 O -12.673 -10.751 -4.285 1.00 . B B . 60 ASN OD1 1 1
20 32150 2 2 61 ILE C C -10.024 -6.727 -0.037 1.00 . B B . 61 ILE C 1 1
20 32151 2 2 61 ILE CA C -9.162 -6.297 -1.223 1.00 . B B . 61 ILE CA 1 1
20 32152 2 2 61 ILE CB C -8.617 -4.877 -0.969 1.00 . B B . 61 ILE CB 1 1
20 32153 2 2 61 ILE CD1 C -7.267 -2.995 -2.042 1.00 . B B . 61 ILE CD1 1 1
20 32154 2 2 61 ILE CG1 C -7.747 -4.427 -2.147 1.00 . B B . 61 ILE CG1 1 1
20 32155 2 2 61 ILE CG2 C -7.824 -4.838 0.330 1.00 . B B . 61 ILE CG2 1 1
20 32156 2 2 61 ILE H H -10.068 -5.523 -2.970 1.00 . B B . 61 ILE H 1 1
20 32157 2 2 61 ILE HA H -8.323 -6.972 -1.310 1.00 . B B . 61 ILE HA 1 1
20 32158 2 2 61 ILE HB H -9.456 -4.205 -0.872 1.00 . B B . 61 ILE HB 1 1
20 32159 2 2 61 ILE HD11 H -6.376 -2.958 -1.433 1.00 . B B . 61 ILE HD11 1 1
20 32160 2 2 61 ILE HD12 H -8.038 -2.389 -1.589 1.00 . B B . 61 ILE HD12 1 1
20 32161 2 2 61 ILE HD13 H -7.045 -2.617 -3.029 1.00 . B B . 61 ILE HD13 1 1
20 32162 2 2 61 ILE HG12 H -6.877 -5.063 -2.205 1.00 . B B . 61 ILE HG12 1 1
20 32163 2 2 61 ILE HG13 H -8.315 -4.521 -3.062 1.00 . B B . 61 ILE HG13 1 1
20 32164 2 2 61 ILE HG21 H -7.025 -5.563 0.286 1.00 . B B . 61 ILE HG21 1 1
20 32165 2 2 61 ILE HG22 H -8.476 -5.070 1.158 1.00 . B B . 61 ILE HG22 1 1
20 32166 2 2 61 ILE HG23 H -7.406 -3.851 0.467 1.00 . B B . 61 ILE HG23 1 1
20 32167 2 2 61 ILE N N -9.914 -6.352 -2.472 1.00 . B B . 61 ILE N 1 1
20 32168 2 2 61 ILE O O -11.168 -6.296 0.101 1.00 . B B . 61 ILE O 1 1
20 32169 2 2 62 GLN C C -10.369 -6.970 3.024 1.00 . B B . 62 GLN C 1 1
20 32170 2 2 62 GLN CA C -10.172 -8.074 1.990 1.00 . B B . 62 GLN CA 1 1
20 32171 2 2 62 GLN CB C -9.411 -9.243 2.617 1.00 . B B . 62 GLN CB 1 1
20 32172 2 2 62 GLN CD C -8.540 -11.598 2.343 1.00 . B B . 62 GLN CD 1 1
20 32173 2 2 62 GLN CG C -9.275 -10.442 1.694 1.00 . B B . 62 GLN CG 1 1
20 32174 2 2 62 GLN H H -8.547 -7.887 0.647 1.00 . B B . 62 GLN H 1 1
20 32175 2 2 62 GLN HA H -11.142 -8.423 1.668 1.00 . B B . 62 GLN HA 1 1
20 32176 2 2 62 GLN HB2 H -8.419 -8.909 2.885 1.00 . B B . 62 GLN HB2 1 1
20 32177 2 2 62 GLN HB3 H -9.929 -9.559 3.510 1.00 . B B . 62 GLN HB3 1 1
20 32178 2 2 62 GLN HE21 H -7.175 -11.574 0.899 1.00 . B B . 62 GLN HE21 1 1
20 32179 2 2 62 GLN HE22 H -6.949 -12.769 2.125 1.00 . B B . 62 GLN HE22 1 1
20 32180 2 2 62 GLN HG2 H -10.263 -10.777 1.413 1.00 . B B . 62 GLN HG2 1 1
20 32181 2 2 62 GLN HG3 H -8.733 -10.139 0.810 1.00 . B B . 62 GLN HG3 1 1
20 32182 2 2 62 GLN N N -9.463 -7.580 0.814 1.00 . B B . 62 GLN N 1 1
20 32183 2 2 62 GLN NE2 N -7.444 -12.023 1.727 1.00 . B B . 62 GLN NE2 1 1
20 32184 2 2 62 GLN O O -9.524 -6.088 3.175 1.00 . B B . 62 GLN O 1 1
20 32185 2 2 62 GLN OE1 O -8.954 -12.103 3.386 1.00 . B B . 62 GLN OE1 1 1
20 32186 2 2 63 LYS C C -10.802 -6.128 5.911 1.00 . B B . 63 LYS C 1 1
20 32187 2 2 63 LYS CA C -11.802 -6.046 4.760 1.00 . B B . 63 LYS CA 1 1
20 32188 2 2 63 LYS CB C -13.220 -6.272 5.280 1.00 . B B . 63 LYS CB 1 1
20 32189 2 2 63 LYS CD C -15.074 -5.494 6.790 1.00 . B B . 63 LYS CD 1 1
20 32190 2 2 63 LYS CE C -15.168 -6.800 7.564 1.00 . B B . 63 LYS CE 1 1
20 32191 2 2 63 LYS CG C -13.658 -5.238 6.297 1.00 . B B . 63 LYS CG 1 1
20 32192 2 2 63 LYS H H -12.124 -7.754 3.574 1.00 . B B . 63 LYS H 1 1
20 32193 2 2 63 LYS HA H -11.742 -5.066 4.312 1.00 . B B . 63 LYS HA 1 1
20 32194 2 2 63 LYS HB2 H -13.907 -6.242 4.448 1.00 . B B . 63 LYS HB2 1 1
20 32195 2 2 63 LYS HB3 H -13.270 -7.246 5.744 1.00 . B B . 63 LYS HB3 1 1
20 32196 2 2 63 LYS HD2 H -15.373 -4.682 7.435 1.00 . B B . 63 LYS HD2 1 1
20 32197 2 2 63 LYS HD3 H -15.736 -5.542 5.938 1.00 . B B . 63 LYS HD3 1 1
20 32198 2 2 63 LYS HE2 H -14.883 -7.612 6.912 1.00 . B B . 63 LYS HE2 1 1
20 32199 2 2 63 LYS HE3 H -14.489 -6.756 8.402 1.00 . B B . 63 LYS HE3 1 1
20 32200 2 2 63 LYS HG2 H -12.983 -5.272 7.137 1.00 . B B . 63 LYS HG2 1 1
20 32201 2 2 63 LYS HG3 H -13.615 -4.262 5.838 1.00 . B B . 63 LYS HG3 1 1
20 32202 2 2 63 LYS HZ1 H -16.772 -8.062 8.007 1.00 . B B . 63 LYS HZ1 1 1
20 32203 2 2 63 LYS HZ2 H -17.237 -6.515 7.505 1.00 . B B . 63 LYS HZ2 1 1
20 32204 2 2 63 LYS HZ3 H -16.622 -6.749 9.063 1.00 . B B . 63 LYS HZ3 1 1
20 32205 2 2 63 LYS N N -11.490 -7.028 3.737 1.00 . B B . 63 LYS N 1 1
20 32206 2 2 63 LYS NZ N -16.546 -7.049 8.070 1.00 . B B . 63 LYS NZ 1 1
20 32207 2 2 63 LYS O O -10.327 -7.211 6.254 1.00 . B B . 63 LYS O 1 1
20 32208 2 2 64 GLU C C -8.154 -5.397 7.188 1.00 . B B . 64 GLU C 1 1
20 32209 2 2 64 GLU CA C -9.538 -4.912 7.613 1.00 . B B . 64 GLU CA 1 1
20 32210 2 2 64 GLU CB C -10.040 -5.752 8.794 1.00 . B B . 64 GLU CB 1 1
20 32211 2 2 64 GLU CD C -11.351 -3.920 9.953 1.00 . B B . 64 GLU CD 1 1
20 32212 2 2 64 GLU CG C -11.388 -5.306 9.337 1.00 . B B . 64 GLU CG 1 1
20 32213 2 2 64 GLU H H -10.895 -4.145 6.177 1.00 . B B . 64 GLU H 1 1
20 32214 2 2 64 GLU HA H -9.463 -3.881 7.924 1.00 . B B . 64 GLU HA 1 1
20 32215 2 2 64 GLU HB2 H -10.128 -6.780 8.477 1.00 . B B . 64 GLU HB2 1 1
20 32216 2 2 64 GLU HB3 H -9.317 -5.693 9.595 1.00 . B B . 64 GLU HB3 1 1
20 32217 2 2 64 GLU HG2 H -12.102 -5.302 8.528 1.00 . B B . 64 GLU HG2 1 1
20 32218 2 2 64 GLU HG3 H -11.706 -6.010 10.092 1.00 . B B . 64 GLU HG3 1 1
20 32219 2 2 64 GLU N N -10.484 -4.976 6.500 1.00 . B B . 64 GLU N 1 1
20 32220 2 2 64 GLU O O -7.445 -6.039 7.964 1.00 . B B . 64 GLU O 1 1
20 32221 2 2 64 GLU OE1 O -10.262 -3.308 9.986 1.00 . B B . 64 GLU OE1 1 1
20 32222 2 2 64 GLU OE2 O -12.414 -3.449 10.409 1.00 . B B . 64 GLU OE2 1 1
20 32223 2 2 65 SER C C -5.485 -4.313 5.477 1.00 . B B . 65 SER C 1 1
20 32224 2 2 65 SER CA C -6.470 -5.475 5.432 1.00 . B B . 65 SER CA 1 1
20 32225 2 2 65 SER CB C -6.602 -5.994 4.000 1.00 . B B . 65 SER CB 1 1
20 32226 2 2 65 SER H H -8.379 -4.560 5.386 1.00 . B B . 65 SER H 1 1
20 32227 2 2 65 SER HA H -6.094 -6.271 6.058 1.00 . B B . 65 SER HA 1 1
20 32228 2 2 65 SER HB2 H -7.099 -5.252 3.394 1.00 . B B . 65 SER HB2 1 1
20 32229 2 2 65 SER HB3 H -5.618 -6.188 3.597 1.00 . B B . 65 SER HB3 1 1
20 32230 2 2 65 SER HG H -7.277 -7.594 3.092 1.00 . B B . 65 SER HG 1 1
20 32231 2 2 65 SER N N -7.772 -5.078 5.956 1.00 . B B . 65 SER N 1 1
20 32232 2 2 65 SER O O -5.852 -3.163 5.227 1.00 . B B . 65 SER O 1 1
20 32233 2 2 65 SER OG O -7.356 -7.193 3.961 1.00 . B B . 65 SER OG 1 1
20 32234 2 2 66 THR C C -2.558 -3.376 4.507 1.00 . B B . 66 THR C 1 1
20 32235 2 2 66 THR CA C -3.189 -3.615 5.876 1.00 . B B . 66 THR CA 1 1
20 32236 2 2 66 THR CB C -2.090 -4.046 6.861 1.00 . B B . 66 THR CB 1 1
20 32237 2 2 66 THR CG2 C -2.655 -4.231 8.261 1.00 . B B . 66 THR CG2 1 1
20 32238 2 2 66 THR H H -4.003 -5.553 5.990 1.00 . B B . 66 THR H 1 1
20 32239 2 2 66 THR HA H -3.629 -2.696 6.232 1.00 . B B . 66 THR HA 1 1
20 32240 2 2 66 THR HB H -1.338 -3.278 6.892 1.00 . B B . 66 THR HB 1 1
20 32241 2 2 66 THR HG1 H -1.953 -5.594 5.646 1.00 . B B . 66 THR HG1 1 1
20 32242 2 2 66 THR HG21 H -2.351 -5.192 8.649 1.00 . B B . 66 THR HG21 1 1
20 32243 2 2 66 THR HG22 H -3.734 -4.183 8.223 1.00 . B B . 66 THR HG22 1 1
20 32244 2 2 66 THR HG23 H -2.283 -3.448 8.906 1.00 . B B . 66 THR HG23 1 1
20 32245 2 2 66 THR N N -4.233 -4.622 5.799 1.00 . B B . 66 THR N 1 1
20 32246 2 2 66 THR O O -2.055 -4.307 3.877 1.00 . B B . 66 THR O 1 1
20 32247 2 2 66 THR OG1 O -1.489 -5.270 6.421 1.00 . B B . 66 THR OG1 1 1
20 32248 2 2 67 LEU C C -0.514 -1.444 2.918 1.00 . B B . 67 LEU C 1 1
20 32249 2 2 67 LEU CA C -1.992 -1.779 2.762 1.00 . B B . 67 LEU CA 1 1
20 32250 2 2 67 LEU CB C -2.724 -0.589 2.135 1.00 . B B . 67 LEU CB 1 1
20 32251 2 2 67 LEU CD1 C -4.820 0.449 1.239 1.00 . B B . 67 LEU CD1 1 1
20 32252 2 2 67 LEU CD2 C -4.414 -1.997 0.919 1.00 . B B . 67 LEU CD2 1 1
20 32253 2 2 67 LEU CG C -4.211 -0.806 1.845 1.00 . B B . 67 LEU CG 1 1
20 32254 2 2 67 LEU H H -2.983 -1.423 4.600 1.00 . B B . 67 LEU H 1 1
20 32255 2 2 67 LEU HA H -2.089 -2.636 2.112 1.00 . B B . 67 LEU HA 1 1
20 32256 2 2 67 LEU HB2 H -2.631 0.254 2.803 1.00 . B B . 67 LEU HB2 1 1
20 32257 2 2 67 LEU HB3 H -2.233 -0.344 1.205 1.00 . B B . 67 LEU HB3 1 1
20 32258 2 2 67 LEU HD11 H -5.560 0.171 0.503 1.00 . B B . 67 LEU HD11 1 1
20 32259 2 2 67 LEU HD12 H -4.044 1.033 0.767 1.00 . B B . 67 LEU HD12 1 1
20 32260 2 2 67 LEU HD13 H -5.288 1.033 2.018 1.00 . B B . 67 LEU HD13 1 1
20 32261 2 2 67 LEU HD21 H -4.994 -1.691 0.060 1.00 . B B . 67 LEU HD21 1 1
20 32262 2 2 67 LEU HD22 H -4.940 -2.778 1.448 1.00 . B B . 67 LEU HD22 1 1
20 32263 2 2 67 LEU HD23 H -3.454 -2.368 0.592 1.00 . B B . 67 LEU HD23 1 1
20 32264 2 2 67 LEU HG H -4.725 -1.012 2.771 1.00 . B B . 67 LEU HG 1 1
20 32265 2 2 67 LEU N N -2.577 -2.126 4.053 1.00 . B B . 67 LEU N 1 1
20 32266 2 2 67 LEU O O -0.150 -0.560 3.693 1.00 . B B . 67 LEU O 1 1
20 32267 2 2 68 HIS C C 2.149 -0.645 1.481 1.00 . B B . 68 HIS C 1 1
20 32268 2 2 68 HIS CA C 1.769 -1.909 2.242 1.00 . B B . 68 HIS CA 1 1
20 32269 2 2 68 HIS CB C 2.532 -3.115 1.695 1.00 . B B . 68 HIS CB 1 1
20 32270 2 2 68 HIS CD2 C 1.849 -5.539 2.315 1.00 . B B . 68 HIS CD2 1 1
20 32271 2 2 68 HIS CE1 C 2.603 -5.566 4.373 1.00 . B B . 68 HIS CE1 1 1
20 32272 2 2 68 HIS CG C 2.403 -4.329 2.560 1.00 . B B . 68 HIS CG 1 1
20 32273 2 2 68 HIS H H -0.013 -2.836 1.573 1.00 . B B . 68 HIS H 1 1
20 32274 2 2 68 HIS HA H 2.032 -1.776 3.281 1.00 . B B . 68 HIS HA 1 1
20 32275 2 2 68 HIS HB2 H 2.151 -3.361 0.715 1.00 . B B . 68 HIS HB2 1 1
20 32276 2 2 68 HIS HB3 H 3.581 -2.868 1.619 1.00 . B B . 68 HIS HB3 1 1
20 32277 2 2 68 HIS HD1 H 3.318 -3.650 4.333 1.00 . B B . 68 HIS HD1 1 1
20 32278 2 2 68 HIS HD2 H 1.385 -5.856 1.392 1.00 . B B . 68 HIS HD2 1 1
20 32279 2 2 68 HIS HE1 H 2.851 -5.891 5.373 1.00 . B B . 68 HIS HE1 1 1
20 32280 2 2 68 HIS HE2 H 1.785 -7.245 3.536 1.00 . B B . 68 HIS HE2 1 1
20 32281 2 2 68 HIS N N 0.334 -2.147 2.178 1.00 . B B . 68 HIS N 1 1
20 32282 2 2 68 HIS ND1 N 2.865 -4.378 3.859 1.00 . B B . 68 HIS ND1 1 1
20 32283 2 2 68 HIS NE2 N 1.987 -6.289 3.457 1.00 . B B . 68 HIS NE2 1 1
20 32284 2 2 68 HIS O O 1.738 -0.445 0.340 1.00 . B B . 68 HIS O 1 1
20 32285 2 2 69 LEU C C 4.897 1.504 1.465 1.00 . B B . 69 LEU C 1 1
20 32286 2 2 69 LEU CA C 3.371 1.461 1.528 1.00 . B B . 69 LEU CA 1 1
20 32287 2 2 69 LEU CB C 2.823 2.643 2.341 1.00 . B B . 69 LEU CB 1 1
20 32288 2 2 69 LEU CD1 C 2.068 5.032 2.377 1.00 . B B . 69 LEU CD1 1 1
20 32289 2 2 69 LEU CD2 C 4.445 4.505 1.854 1.00 . B B . 69 LEU CD2 1 1
20 32290 2 2 69 LEU CG C 3.005 4.032 1.717 1.00 . B B . 69 LEU CG 1 1
20 32291 2 2 69 LEU H H 3.223 -0.010 3.041 1.00 . B B . 69 LEU H 1 1
20 32292 2 2 69 LEU HA H 2.973 1.505 0.524 1.00 . B B . 69 LEU HA 1 1
20 32293 2 2 69 LEU HB2 H 1.767 2.482 2.497 1.00 . B B . 69 LEU HB2 1 1
20 32294 2 2 69 LEU HB3 H 3.312 2.643 3.304 1.00 . B B . 69 LEU HB3 1 1
20 32295 2 2 69 LEU HD11 H 1.047 4.707 2.247 1.00 . B B . 69 LEU HD11 1 1
20 32296 2 2 69 LEU HD12 H 2.198 6.003 1.922 1.00 . B B . 69 LEU HD12 1 1
20 32297 2 2 69 LEU HD13 H 2.294 5.095 3.431 1.00 . B B . 69 LEU HD13 1 1
20 32298 2 2 69 LEU HD21 H 4.467 5.433 2.406 1.00 . B B . 69 LEU HD21 1 1
20 32299 2 2 69 LEU HD22 H 4.868 4.660 0.872 1.00 . B B . 69 LEU HD22 1 1
20 32300 2 2 69 LEU HD23 H 5.019 3.759 2.381 1.00 . B B . 69 LEU HD23 1 1
20 32301 2 2 69 LEU HG H 2.762 3.986 0.665 1.00 . B B . 69 LEU HG 1 1
20 32302 2 2 69 LEU N N 2.933 0.208 2.130 1.00 . B B . 69 LEU N 1 1
20 32303 2 2 69 LEU O O 5.573 1.024 2.374 1.00 . B B . 69 LEU O 1 1
20 32304 2 2 70 VAL C C 7.289 3.548 -0.287 1.00 . B B . 70 VAL C 1 1
20 32305 2 2 70 VAL CA C 6.885 2.166 0.222 1.00 . B B . 70 VAL CA 1 1
20 32306 2 2 70 VAL CB C 7.401 1.095 -0.763 1.00 . B B . 70 VAL CB 1 1
20 32307 2 2 70 VAL CG1 C 8.917 1.150 -0.886 1.00 . B B . 70 VAL CG1 1 1
20 32308 2 2 70 VAL CG2 C 6.947 -0.290 -0.330 1.00 . B B . 70 VAL CG2 1 1
20 32309 2 2 70 VAL H H 4.851 2.435 -0.307 1.00 . B B . 70 VAL H 1 1
20 32310 2 2 70 VAL HA H 7.346 1.996 1.184 1.00 . B B . 70 VAL HA 1 1
20 32311 2 2 70 VAL HB H 6.978 1.299 -1.736 1.00 . B B . 70 VAL HB 1 1
20 32312 2 2 70 VAL HG11 H 9.362 1.056 0.093 1.00 . B B . 70 VAL HG11 1 1
20 32313 2 2 70 VAL HG12 H 9.208 2.093 -1.325 1.00 . B B . 70 VAL HG12 1 1
20 32314 2 2 70 VAL HG13 H 9.259 0.337 -1.518 1.00 . B B . 70 VAL HG13 1 1
20 32315 2 2 70 VAL HG21 H 5.888 -0.396 -0.515 1.00 . B B . 70 VAL HG21 1 1
20 32316 2 2 70 VAL HG22 H 7.143 -0.421 0.723 1.00 . B B . 70 VAL HG22 1 1
20 32317 2 2 70 VAL HG23 H 7.487 -1.037 -0.893 1.00 . B B . 70 VAL HG23 1 1
20 32318 2 2 70 VAL N N 5.437 2.073 0.390 1.00 . B B . 70 VAL N 1 1
20 32319 2 2 70 VAL O O 6.912 3.948 -1.388 1.00 . B B . 70 VAL O 1 1
20 32320 2 2 71 LEU C C 9.492 5.566 -1.015 1.00 . B B . 71 LEU C 1 1
20 32321 2 2 71 LEU CA C 8.509 5.614 0.150 1.00 . B B . 71 LEU CA 1 1
20 32322 2 2 71 LEU CB C 9.160 6.320 1.346 1.00 . B B . 71 LEU CB 1 1
20 32323 2 2 71 LEU CD1 C 7.170 7.755 1.886 1.00 . B B . 71 LEU CD1 1 1
20 32324 2 2 71 LEU CD2 C 7.517 5.604 3.113 1.00 . B B . 71 LEU CD2 1 1
20 32325 2 2 71 LEU CG C 8.201 6.788 2.448 1.00 . B B . 71 LEU CG 1 1
20 32326 2 2 71 LEU H H 8.325 3.903 1.388 1.00 . B B . 71 LEU H 1 1
20 32327 2 2 71 LEU HA H 7.640 6.178 -0.155 1.00 . B B . 71 LEU HA 1 1
20 32328 2 2 71 LEU HB2 H 9.874 5.641 1.789 1.00 . B B . 71 LEU HB2 1 1
20 32329 2 2 71 LEU HB3 H 9.693 7.183 0.977 1.00 . B B . 71 LEU HB3 1 1
20 32330 2 2 71 LEU HD11 H 6.213 7.259 1.815 1.00 . B B . 71 LEU HD11 1 1
20 32331 2 2 71 LEU HD12 H 7.480 8.082 0.904 1.00 . B B . 71 LEU HD12 1 1
20 32332 2 2 71 LEU HD13 H 7.085 8.610 2.540 1.00 . B B . 71 LEU HD13 1 1
20 32333 2 2 71 LEU HD21 H 8.244 4.827 3.299 1.00 . B B . 71 LEU HD21 1 1
20 32334 2 2 71 LEU HD22 H 6.743 5.223 2.462 1.00 . B B . 71 LEU HD22 1 1
20 32335 2 2 71 LEU HD23 H 7.079 5.919 4.048 1.00 . B B . 71 LEU HD23 1 1
20 32336 2 2 71 LEU HG H 8.767 7.313 3.203 1.00 . B B . 71 LEU HG 1 1
20 32337 2 2 71 LEU N N 8.057 4.275 0.521 1.00 . B B . 71 LEU N 1 1
20 32338 2 2 71 LEU O O 10.469 4.818 -0.987 1.00 . B B . 71 LEU O 1 1
20 32339 2 2 72 ARG C C 11.411 7.124 -2.877 1.00 . B B . 72 ARG C 1 1
20 32340 2 2 72 ARG CA C 10.087 6.441 -3.210 1.00 . B B . 72 ARG CA 1 1
20 32341 2 2 72 ARG CB C 9.378 7.194 -4.337 1.00 . B B . 72 ARG CB 1 1
20 32342 2 2 72 ARG CD C 9.409 7.998 -6.714 1.00 . B B . 72 ARG CD 1 1
20 32343 2 2 72 ARG CG C 10.185 7.281 -5.622 1.00 . B B . 72 ARG CG 1 1
20 32344 2 2 72 ARG CZ C 7.273 7.765 -7.916 1.00 . B B . 72 ARG CZ 1 1
20 32345 2 2 72 ARG H H 8.434 6.952 -1.993 1.00 . B B . 72 ARG H 1 1
20 32346 2 2 72 ARG HA H 10.286 5.430 -3.533 1.00 . B B . 72 ARG HA 1 1
20 32347 2 2 72 ARG HB2 H 8.446 6.694 -4.557 1.00 . B B . 72 ARG HB2 1 1
20 32348 2 2 72 ARG HB3 H 9.165 8.199 -4.003 1.00 . B B . 72 ARG HB3 1 1
20 32349 2 2 72 ARG HD2 H 9.202 9.008 -6.389 1.00 . B B . 72 ARG HD2 1 1
20 32350 2 2 72 ARG HD3 H 10.013 8.026 -7.609 1.00 . B B . 72 ARG HD3 1 1
20 32351 2 2 72 ARG HE H 7.937 6.511 -6.514 1.00 . B B . 72 ARG HE 1 1
20 32352 2 2 72 ARG HG2 H 11.098 7.824 -5.426 1.00 . B B . 72 ARG HG2 1 1
20 32353 2 2 72 ARG HG3 H 10.421 6.282 -5.956 1.00 . B B . 72 ARG HG3 1 1
20 32354 2 2 72 ARG HH11 H 8.372 9.375 -8.453 1.00 . B B . 72 ARG HH11 1 1
20 32355 2 2 72 ARG HH12 H 6.866 9.192 -9.288 1.00 . B B . 72 ARG HH12 1 1
20 32356 2 2 72 ARG HH21 H 5.954 6.266 -7.608 1.00 . B B . 72 ARG HH21 1 1
20 32357 2 2 72 ARG HH22 H 5.491 7.427 -8.807 1.00 . B B . 72 ARG HH22 1 1
20 32358 2 2 72 ARG N N 9.227 6.377 -2.034 1.00 . B B . 72 ARG N 1 1
20 32359 2 2 72 ARG NE N 8.146 7.329 -7.013 1.00 . B B . 72 ARG NE 1 1
20 32360 2 2 72 ARG NH1 N 7.524 8.868 -8.609 1.00 . B B . 72 ARG NH1 1 1
20 32361 2 2 72 ARG NH2 N 6.147 7.098 -8.128 1.00 . B B . 72 ARG NH2 1 1
20 32362 2 2 72 ARG O O 11.428 8.211 -2.297 1.00 . B B . 72 ARG O 1 1
20 32363 2 2 73 LEU C C 14.019 7.365 -1.513 1.00 . B B . 73 LEU C 1 1
20 32364 2 2 73 LEU CA C 13.846 7.030 -2.998 1.00 . B B . 73 LEU CA 1 1
20 32365 2 2 73 LEU CB C 14.077 8.271 -3.867 1.00 . B B . 73 LEU CB 1 1
20 32366 2 2 73 LEU CD1 C 14.025 9.381 -6.115 1.00 . B B . 73 LEU CD1 1 1
20 32367 2 2 73 LEU CD2 C 14.688 6.978 -5.933 1.00 . B B . 73 LEU CD2 1 1
20 32368 2 2 73 LEU CG C 13.804 8.079 -5.362 1.00 . B B . 73 LEU CG 1 1
20 32369 2 2 73 LEU H H 12.434 5.623 -3.714 1.00 . B B . 73 LEU H 1 1
20 32370 2 2 73 LEU HA H 14.570 6.276 -3.266 1.00 . B B . 73 LEU HA 1 1
20 32371 2 2 73 LEU HB2 H 13.440 9.064 -3.504 1.00 . B B . 73 LEU HB2 1 1
20 32372 2 2 73 LEU HB3 H 15.106 8.578 -3.754 1.00 . B B . 73 LEU HB3 1 1
20 32373 2 2 73 LEU HD11 H 15.077 9.625 -6.110 1.00 . B B . 73 LEU HD11 1 1
20 32374 2 2 73 LEU HD12 H 13.470 10.173 -5.635 1.00 . B B . 73 LEU HD12 1 1
20 32375 2 2 73 LEU HD13 H 13.686 9.270 -7.134 1.00 . B B . 73 LEU HD13 1 1
20 32376 2 2 73 LEU HD21 H 15.347 7.397 -6.679 1.00 . B B . 73 LEU HD21 1 1
20 32377 2 2 73 LEU HD22 H 14.069 6.217 -6.385 1.00 . B B . 73 LEU HD22 1 1
20 32378 2 2 73 LEU HD23 H 15.275 6.540 -5.139 1.00 . B B . 73 LEU HD23 1 1
20 32379 2 2 73 LEU HG H 12.773 7.786 -5.498 1.00 . B B . 73 LEU HG 1 1
20 32380 2 2 73 LEU N N 12.516 6.483 -3.252 1.00 . B B . 73 LEU N 1 1
20 32381 2 2 73 LEU O O 13.620 6.584 -0.648 1.00 . B B . 73 LEU O 1 1
20 32382 2 2 74 ARG C C 13.487 9.085 0.894 1.00 . B B . 74 ARG C 1 1
20 32383 2 2 74 ARG CA C 14.818 8.946 0.162 1.00 . B B . 74 ARG CA 1 1
20 32384 2 2 74 ARG CB C 15.577 10.275 0.210 1.00 . B B . 74 ARG CB 1 1
20 32385 2 2 74 ARG CD C 17.677 11.550 -0.302 1.00 . B B . 74 ARG CD 1 1
20 32386 2 2 74 ARG CG C 16.996 10.192 -0.330 1.00 . B B . 74 ARG CG 1 1
20 32387 2 2 74 ARG CZ C 18.254 13.297 1.331 1.00 . B B . 74 ARG CZ 1 1
20 32388 2 2 74 ARG H H 14.902 9.108 -1.944 1.00 . B B . 74 ARG H 1 1
20 32389 2 2 74 ARG HA H 15.407 8.186 0.654 1.00 . B B . 74 ARG HA 1 1
20 32390 2 2 74 ARG HB2 H 15.036 11.005 -0.372 1.00 . B B . 74 ARG HB2 1 1
20 32391 2 2 74 ARG HB3 H 15.626 10.610 1.235 1.00 . B B . 74 ARG HB3 1 1
20 32392 2 2 74 ARG HD2 H 18.681 11.443 -0.686 1.00 . B B . 74 ARG HD2 1 1
20 32393 2 2 74 ARG HD3 H 17.122 12.229 -0.933 1.00 . B B . 74 ARG HD3 1 1
20 32394 2 2 74 ARG HE H 17.389 11.555 1.779 1.00 . B B . 74 ARG HE 1 1
20 32395 2 2 74 ARG HG2 H 17.563 9.504 0.278 1.00 . B B . 74 ARG HG2 1 1
20 32396 2 2 74 ARG HG3 H 16.964 9.836 -1.348 1.00 . B B . 74 ARG HG3 1 1
20 32397 2 2 74 ARG HH11 H 18.718 13.745 -0.585 1.00 . B B . 74 ARG HH11 1 1
20 32398 2 2 74 ARG HH12 H 19.122 14.961 0.579 1.00 . B B . 74 ARG HH12 1 1
20 32399 2 2 74 ARG HH21 H 17.916 13.149 3.316 1.00 . B B . 74 ARG HH21 1 1
20 32400 2 2 74 ARG HH22 H 18.664 14.623 2.798 1.00 . B B . 74 ARG HH22 1 1
20 32401 2 2 74 ARG N N 14.607 8.524 -1.220 1.00 . B B . 74 ARG N 1 1
20 32402 2 2 74 ARG NE N 17.743 12.103 1.047 1.00 . B B . 74 ARG NE 1 1
20 32403 2 2 74 ARG NH1 N 18.738 14.064 0.362 1.00 . B B . 74 ARG NH1 1 1
20 32404 2 2 74 ARG NH2 N 18.281 13.725 2.584 1.00 . B B . 74 ARG NH2 1 1
20 32405 2 2 74 ARG O O 12.522 9.620 0.349 1.00 . B B . 74 ARG O 1 1
20 32406 2 2 75 GLY C C 12.383 8.080 4.299 1.00 . B B . 75 GLY C 1 1
20 32407 2 2 75 GLY CA C 12.225 8.681 2.915 1.00 . B B . 75 GLY CA 1 1
20 32408 2 2 75 GLY H H 14.244 8.184 2.514 1.00 . B B . 75 GLY H 1 1
20 32409 2 2 75 GLY HA2 H 11.944 9.719 3.016 1.00 . B B . 75 GLY HA2 1 1
20 32410 2 2 75 GLY HA3 H 11.440 8.156 2.394 1.00 . B B . 75 GLY HA3 1 1
20 32411 2 2 75 GLY N N 13.443 8.600 2.131 1.00 . B B . 75 GLY N 1 1
20 32412 2 2 75 GLY O O 11.528 7.320 4.753 1.00 . B B . 75 GLY O 1 1
20 32413 2 2 76 GLY C C 14.995 8.468 6.915 1.00 . B B . 76 GLY C 1 1
20 32414 2 2 76 GLY CA C 13.728 7.905 6.302 1.00 . B B . 76 GLY CA 1 1
20 32415 2 2 76 GLY H H 14.124 9.033 4.554 1.00 . B B . 76 GLY H 1 1
20 32416 2 2 76 GLY HA2 H 12.891 8.157 6.936 1.00 . B B . 76 GLY HA2 1 1
20 32417 2 2 76 GLY HA3 H 13.814 6.829 6.249 1.00 . B B . 76 GLY HA3 1 1
20 32418 2 2 76 GLY N N 13.479 8.423 4.969 1.00 . B B . 76 GLY N 1 1
20 32419 2 2 76 GLY O O 15.667 7.735 7.670 1.00 . B B . 76 GLY O 1 1
20 32420 2 2 76 GLY OXT O 15.315 9.644 6.640 1.00 . B B . 76 GLY OXT 1 1
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