NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
424904 |
2ga7   |
7068 | cing | 4-filtered-FRED | STAR | entry | full | 924 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ga7
# This FRED archive file contains, for PDB entry <2ga7>:
#
# - 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_2ga7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ga7
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8251.70
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 $Copper_transporting_ATPase_1 A . 1 1
2 . 2 $COPPER__I__ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CU1 1 CU1 1 1
stop_
save_
save_Copper_transporting_ATPase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Copper transporting ATPase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code NDSTATFIIDGMHCKSCVSNIESTLSALQYVSSIVVSLENRSAIVVYNASSVTPESLRKAIEAVSPGLYRVSITSEVEIEGRLEHHHHHH
_Entity.Number_of_monomers 90
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 ASN . 1 1
2 ASP . 1 1
3 SER . 1 1
4 THR . 1 1
5 ALA . 1 1
6 THR . 1 1
7 PHE . 1 1
8 ILE . 1 1
9 ILE . 1 1
10 ASP . 1 1
11 GLY . 1 1
12 MET . 1 1
13 HIS . 1 1
14 CYS . 1 1
15 LYS . 1 1
16 SER . 1 1
17 CYS . 1 1
18 VAL . 1 1
19 SER . 1 1
20 ASN . 1 1
21 ILE . 1 1
22 GLU . 1 1
23 SER . 1 1
24 THR . 1 1
25 LEU . 1 1
26 SER . 1 1
27 ALA . 1 1
28 LEU . 1 1
29 GLN . 1 1
30 TYR . 1 1
31 VAL . 1 1
32 SER . 1 1
33 SER . 1 1
34 ILE . 1 1
35 VAL . 1 1
36 VAL . 1 1
37 SER . 1 1
38 LEU . 1 1
39 GLU . 1 1
40 ASN . 1 1
41 ARG . 1 1
42 SER . 1 1
43 ALA . 1 1
44 ILE . 1 1
45 VAL . 1 1
46 VAL . 1 1
47 TYR . 1 1
48 ASN . 1 1
49 ALA . 1 1
50 SER . 1 1
51 SER . 1 1
52 VAL . 1 1
53 THR . 1 1
54 PRO . 1 1
55 GLU . 1 1
56 SER . 1 1
57 LEU . 1 1
58 ARG . 1 1
59 LYS . 1 1
60 ALA . 1 1
61 ILE . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 VAL . 1 1
65 SER . 1 1
66 PRO . 1 1
67 GLY . 1 1
68 LEU . 1 1
69 TYR . 1 1
70 ARG . 1 1
71 VAL . 1 1
72 SER . 1 1
73 ILE . 1 1
74 THR . 1 1
75 SER . 1 1
76 GLU . 1 1
77 VAL . 1 1
78 GLU . 1 1
79 ILE . 1 1
80 GLU . 1 1
81 GLY . 1 1
82 ARG . 1 1
83 LEU . 1 1
84 GLU . 1 1
85 HIS . 1 1
86 HIS . 1 1
87 HIS . 1 1
88 HIS . 1 1
89 HIS . 1 1
90 HIS . 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
ASN 1 1 1 1
ASP 2 2 1 1
SER 3 3 1 1
THR 4 4 1 1
ALA 5 5 1 1
THR 6 6 1 1
PHE 7 7 1 1
ILE 8 8 1 1
ILE 9 9 1 1
ASP 10 10 1 1
GLY 11 11 1 1
MET 12 12 1 1
HIS 13 13 1 1
CYS 14 14 1 1
LYS 15 15 1 1
SER 16 16 1 1
CYS 17 17 1 1
VAL 18 18 1 1
SER 19 19 1 1
ASN 20 20 1 1
ILE 21 21 1 1
GLU 22 22 1 1
SER 23 23 1 1
THR 24 24 1 1
LEU 25 25 1 1
SER 26 26 1 1
ALA 27 27 1 1
LEU 28 28 1 1
GLN 29 29 1 1
TYR 30 30 1 1
VAL 31 31 1 1
SER 32 32 1 1
SER 33 33 1 1
ILE 34 34 1 1
VAL 35 35 1 1
VAL 36 36 1 1
SER 37 37 1 1
LEU 38 38 1 1
GLU 39 39 1 1
ASN 40 40 1 1
ARG 41 41 1 1
SER 42 42 1 1
ALA 43 43 1 1
ILE 44 44 1 1
VAL 45 45 1 1
VAL 46 46 1 1
TYR 47 47 1 1
ASN 48 48 1 1
ALA 49 49 1 1
SER 50 50 1 1
SER 51 51 1 1
VAL 52 52 1 1
THR 53 53 1 1
PRO 54 54 1 1
GLU 55 55 1 1
SER 56 56 1 1
LEU 57 57 1 1
ARG 58 58 1 1
LYS 59 59 1 1
ALA 60 60 1 1
ILE 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
VAL 64 64 1 1
SER 65 65 1 1
PRO 66 66 1 1
GLY 67 67 1 1
LEU 68 68 1 1
TYR 69 69 1 1
ARG 70 70 1 1
VAL 71 71 1 1
SER 72 72 1 1
ILE 73 73 1 1
THR 74 74 1 1
SER 75 75 1 1
GLU 76 76 1 1
VAL 77 77 1 1
GLU 78 78 1 1
ILE 79 79 1 1
GLU 80 80 1 1
GLY 81 81 1 1
ARG 82 82 1 1
LEU 83 83 1 1
GLU 84 84 1 1
HIS 85 85 1 1
HIS 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
HIS 89 89 1 1
HIS 90 90 1 1
stop_
save_
save_COPPER__I__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "COPPER I ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CU1 $CU1 1 2
stop_
save_
save_CU1
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CU1
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
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
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40 1 . . . 1 1
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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
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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
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 1 . . . 1 1
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240 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
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248 1 . . . 1 1
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250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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260 1 . . . 1 1
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268 1 . . . 1 1
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275 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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320 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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330 1 . . . 1 1
331 1 . . . 1 1
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333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 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
407 1 . . . 1 1
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417 1 . . . 1 1
418 1 . . . 1 1
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460 1 . . . 1 1
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485 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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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
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514 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
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 2 ASP H . 2 ASP HN 1 1
1 1 2 1 1 2 ASP HB3 . 2 ASP HB3 1 1
2 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
2 1 2 1 1 3 SER H . 3 SER HN 1 1
3 1 1 1 1 2 ASP HA . 2 ASP HA 1 1
3 1 2 1 1 3 SER HB2 . 3 SER HB2 1 1
4 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
4 1 2 1 1 3 SER H . 3 SER HN 1 1
5 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
5 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
6 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
6 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
7 1 1 1 1 2 ASP HB2 . 2 ASP HB2 1 1
7 1 2 1 1 47 TYR H . 47 TYR HN 1 1
8 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
8 1 2 1 1 3 SER H . 3 SER HN 1 1
9 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
9 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
10 1 1 1 1 2 ASP HB3 . 2 ASP HB3 1 1
10 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
11 1 1 1 1 3 SER H . 3 SER HN 1 1
11 1 2 1 1 3 SER HB2 . 3 SER HB2 1 1
12 1 1 1 1 3 SER H . 3 SER HN 1 1
12 1 2 1 1 3 SER HB3 . 3 SER HB3 1 1
13 1 1 1 1 3 SER H . 3 SER HN 1 1
13 1 2 1 1 47 TYR H . 47 TYR HN 1 1
14 1 1 1 1 3 SER HA . 3 SER HA 1 1
14 1 2 1 1 4 THR H . 4 THR HN 1 1
15 1 1 1 1 3 SER HB2 . 3 SER HB2 1 1
15 1 2 1 1 4 THR H . 4 THR HN 1 1
16 1 1 1 1 3 SER HB2 . 3 SER HB2 1 1
16 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
17 1 1 1 1 3 SER HB2 . 3 SER HB2 1 1
17 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
18 1 1 1 1 3 SER HB3 . 3 SER HB3 1 1
18 1 2 1 1 4 THR H . 4 THR HN 1 1
19 1 1 1 1 3 SER HB3 . 3 SER HB3 1 1
19 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
20 1 1 1 1 3 SER HB3 . 3 SER HB3 1 1
20 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
21 1 1 1 1 4 THR H . 4 THR HN 1 1
21 1 2 1 1 4 THR HB . 4 THR HB 1 1
22 1 1 1 1 4 THR H . 4 THR HN 1 1
22 1 2 1 1 4 THR MG . 4 THR QG2 1 1
23 1 1 1 1 4 THR H . 4 THR HN 1 1
23 1 2 1 1 5 ALA H . 5 ALA HN 1 1
24 1 1 1 1 4 THR HA . 4 THR HA 1 1
24 1 2 1 1 4 THR MG . 4 THR QG2 1 1
25 1 1 1 1 4 THR HA . 4 THR HA 1 1
25 1 2 1 1 5 ALA H . 5 ALA HN 1 1
26 1 1 1 1 4 THR HA . 4 THR HA 1 1
26 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
27 1 1 1 1 4 THR HA . 4 THR HA 1 1
27 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
28 1 1 1 1 4 THR HA . 4 THR HA 1 1
28 1 2 1 1 45 VAL H . 45 VAL HN 1 1
29 1 1 1 1 4 THR HA . 4 THR HA 1 1
29 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
30 1 1 1 1 4 THR HA . 4 THR HA 1 1
30 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
31 1 1 1 1 4 THR HA . 4 THR HA 1 1
31 1 2 1 1 47 TYR H . 47 TYR HN 1 1
32 1 1 1 1 4 THR HA . 4 THR HA 1 1
32 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
33 1 1 1 1 4 THR HA . 4 THR HA 1 1
33 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
34 1 1 1 1 4 THR HB . 4 THR HB 1 1
34 1 2 1 1 5 ALA H . 5 ALA HN 1 1
35 1 1 1 1 4 THR MG . 4 THR QG2 1 1
35 1 2 1 1 5 ALA H . 5 ALA HN 1 1
36 1 1 1 1 4 THR MG . 4 THR QG2 1 1
36 1 2 1 1 5 ALA HA . 5 ALA HA 1 1
37 1 1 1 1 4 THR MG . 4 THR QG2 1 1
37 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
38 1 1 1 1 4 THR MG . 4 THR QG2 1 1
38 1 2 1 1 45 VAL H . 45 VAL HN 1 1
39 1 1 1 1 5 ALA H . 5 ALA HN 1 1
39 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
40 1 1 1 1 5 ALA H . 5 ALA HN 1 1
40 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
41 1 1 1 1 5 ALA H . 5 ALA HN 1 1
41 1 2 1 1 45 VAL H . 45 VAL HN 1 1
42 1 1 1 1 5 ALA H . 5 ALA HN 1 1
42 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
43 1 1 1 1 5 ALA H . 5 ALA HN 1 1
43 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
44 1 1 1 1 5 ALA H . 5 ALA HN 1 1
44 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
45 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
45 1 2 1 1 6 THR H . 6 THR HN 1 1
46 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
46 1 2 1 1 6 THR HB . 6 THR HB 1 1
47 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
47 1 2 1 1 6 THR H . 6 THR HN 1 1
48 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
48 1 2 1 1 6 THR HB . 6 THR HB 1 1
49 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
49 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
50 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
50 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
51 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
51 1 2 1 1 45 VAL H . 45 VAL HN 1 1
52 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
52 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
53 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
53 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
54 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
54 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
55 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
55 1 2 1 1 54 PRO HB2 . 54 PRO HB2 1 1
56 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
56 1 2 1 1 54 PRO HB3 . 54 PRO HB3 1 1
57 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
57 1 2 1 1 54 PRO HG3 . 54 PRO HG3 1 1
58 1 1 1 1 6 THR H . 6 THR HN 1 1
58 1 2 1 1 6 THR HB . 6 THR HB 1 1
59 1 1 1 1 6 THR H . 6 THR HN 1 1
59 1 2 1 1 6 THR MG . 6 THR QG2 1 1
60 1 1 1 1 6 THR H . 6 THR HN 1 1
60 1 2 1 1 7 PHE H . 7 PHE HN 1 1
61 1 1 1 1 6 THR H . 6 THR HN 1 1
61 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
62 1 1 1 1 6 THR H . 6 THR HN 1 1
62 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
63 1 1 1 1 6 THR H . 6 THR HN 1 1
63 1 2 1 1 74 THR H . 74 THR HN 1 1
64 1 1 1 1 6 THR HA . 6 THR HA 1 1
64 1 2 1 1 6 THR MG . 6 THR QG2 1 1
65 1 1 1 1 6 THR HA . 6 THR HA 1 1
65 1 2 1 1 7 PHE H . 7 PHE HN 1 1
66 1 1 1 1 6 THR HA . 6 THR HA 1 1
66 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
67 1 1 1 1 6 THR HA . 6 THR HA 1 1
67 1 2 1 1 43 ALA H . 43 ALA HN 1 1
68 1 1 1 1 6 THR HA . 6 THR HA 1 1
68 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
69 1 1 1 1 6 THR HA . 6 THR HA 1 1
69 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
70 1 1 1 1 6 THR HB . 6 THR HB 1 1
70 1 2 1 1 7 PHE H . 7 PHE HN 1 1
71 1 1 1 1 6 THR HB . 6 THR HB 1 1
71 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
72 1 1 1 1 6 THR MG . 6 THR QG2 1 1
72 1 2 1 1 7 PHE H . 7 PHE HN 1 1
73 1 1 1 1 6 THR MG . 6 THR QG2 1 1
73 1 2 1 1 7 PHE HA . 7 PHE HA 1 1
74 1 1 1 1 6 THR MG . 6 THR QG2 1 1
74 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
75 1 1 1 1 6 THR MG . 6 THR QG2 1 1
75 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
76 1 1 1 1 6 THR MG . 6 THR QG2 1 1
76 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
77 1 1 1 1 6 THR MG . 6 THR QG2 1 1
77 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
78 1 1 1 1 7 PHE H . 7 PHE HN 1 1
78 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
79 1 1 1 1 7 PHE H . 7 PHE HN 1 1
79 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
80 1 1 1 1 7 PHE H . 7 PHE HN 1 1
80 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
81 1 1 1 1 7 PHE H . 7 PHE HN 1 1
81 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
82 1 1 1 1 7 PHE H . 7 PHE HN 1 1
82 1 2 1 1 43 ALA H . 43 ALA HN 1 1
83 1 1 1 1 7 PHE H . 7 PHE HN 1 1
83 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
84 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
84 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
85 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
85 1 2 1 1 8 ILE H . 8 ILE HN 1 1
86 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
86 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
87 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
87 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
88 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
88 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
89 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
89 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
90 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
90 1 2 1 1 74 THR H . 74 THR HN 1 1
91 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
91 1 2 1 1 8 ILE H . 8 ILE HN 1 1
92 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
92 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
93 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
93 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
94 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
94 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
95 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
95 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
96 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
96 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
97 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
97 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
98 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
98 1 2 1 1 43 ALA H . 43 ALA HN 1 1
99 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
99 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
100 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
100 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
101 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
101 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
102 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
102 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
103 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
103 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
104 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
104 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
105 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
105 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
106 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
106 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
107 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
107 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
108 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
108 1 2 1 1 58 ARG H . 58 ARG HN 1 1
109 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
109 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
110 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
110 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1
111 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
111 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
112 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
112 1 2 1 1 58 ARG HG2 . 58 ARG HG2 1 1
113 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
113 1 2 1 1 58 ARG HG3 . 58 ARG HG3 1 1
114 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
114 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
115 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
115 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
116 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
116 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
117 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
117 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
118 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
118 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
119 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
119 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
120 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
120 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
121 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
121 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
122 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
122 1 2 1 1 45 VAL H . 45 VAL HN 1 1
123 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
123 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
124 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
124 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
125 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
125 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
126 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
126 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1
127 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
127 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
128 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
128 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
129 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
129 1 2 1 1 58 ARG H . 58 ARG HN 1 1
130 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
130 1 2 1 1 58 ARG HA . 58 ARG HA 1 1
131 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
131 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
132 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
132 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
133 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
133 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
134 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
134 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
135 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
135 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
136 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
136 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
137 1 1 1 1 8 ILE H . 8 ILE HN 1 1
137 1 2 1 1 8 ILE HB . 8 ILE HB 1 1
138 1 1 1 1 8 ILE H . 8 ILE HN 1 1
138 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
139 1 1 1 1 8 ILE H . 8 ILE HN 1 1
139 1 2 1 1 8 ILE HG12 . 8 ILE HG12 1 1
140 1 1 1 1 8 ILE H . 8 ILE HN 1 1
140 1 2 1 1 8 ILE HG13 . 8 ILE HG13 1 1
141 1 1 1 1 8 ILE H . 8 ILE HN 1 1
141 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
142 1 1 1 1 8 ILE H . 8 ILE HN 1 1
142 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
143 1 1 1 1 8 ILE H . 8 ILE HN 1 1
143 1 2 1 1 72 SER H . 72 SER HN 1 1
144 1 1 1 1 8 ILE H . 8 ILE HN 1 1
144 1 2 1 1 73 ILE HA . 73 ILE HA 1 1
145 1 1 1 1 8 ILE H . 8 ILE HN 1 1
145 1 2 1 1 74 THR H . 74 THR HN 1 1
146 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
146 1 2 1 1 8 ILE MD . 8 ILE QD1 1 1
147 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
147 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
148 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
148 1 2 1 1 9 ILE H . 9 ILE HN 1 1
149 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
149 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
150 1 1 1 1 8 ILE HA . 8 ILE HA 1 1
150 1 2 1 1 42 SER HA . 42 SER HA 1 1
151 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
151 1 2 1 1 9 ILE H . 9 ILE HN 1 1
152 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
152 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
153 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
153 1 2 1 1 72 SER H . 72 SER HN 1 1
154 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
154 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
155 1 1 1 1 8 ILE HB . 8 ILE HB 1 1
155 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
156 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
156 1 2 1 1 9 ILE H . 9 ILE HN 1 1
157 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
157 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1
158 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
158 1 2 1 1 42 SER H . 42 SER HN 1 1
159 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
159 1 2 1 1 42 SER HA . 42 SER HA 1 1
160 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
160 1 2 1 1 42 SER HB2 . 42 SER HB2 1 1
161 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
161 1 2 1 1 42 SER HB3 . 42 SER HB3 1 1
162 1 1 1 1 8 ILE MD . 8 ILE QD1 1 1
162 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
163 1 1 1 1 8 ILE HG12 . 8 ILE HG12 1 1
163 1 2 1 1 8 ILE MG . 8 ILE QG2 1 1
164 1 1 1 1 8 ILE HG13 . 8 ILE HG13 1 1
164 1 2 1 1 9 ILE H . 9 ILE HN 1 1
165 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
165 1 2 1 1 9 ILE H . 9 ILE HN 1 1
166 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
166 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1
167 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
167 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1
168 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
168 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1
169 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
169 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
170 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
170 1 2 1 1 42 SER HA . 42 SER HA 1 1
171 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
171 1 2 1 1 72 SER H . 72 SER HN 1 1
172 1 1 1 1 8 ILE MG . 8 ILE QG2 1 1
172 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
173 1 1 1 1 9 ILE H . 9 ILE HN 1 1
173 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
174 1 1 1 1 9 ILE H . 9 ILE HN 1 1
174 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
175 1 1 1 1 9 ILE H . 9 ILE HN 1 1
175 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
176 1 1 1 1 9 ILE H . 9 ILE HN 1 1
176 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1
177 1 1 1 1 9 ILE H . 9 ILE HN 1 1
177 1 2 1 1 42 SER HA . 42 SER HA 1 1
178 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
178 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
179 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
179 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
180 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
180 1 2 1 1 10 ASP H . 10 ASP HN 1 1
181 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
181 1 2 1 1 70 ARG H . 70 ARG HN 1 1
182 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
182 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
183 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
183 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
184 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
184 1 2 1 1 72 SER H . 72 SER HN 1 1
185 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
185 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
186 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
186 1 2 1 1 42 SER HA . 42 SER HA 1 1
187 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
187 1 2 1 1 43 ALA H . 43 ALA HN 1 1
188 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
188 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
189 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
189 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
190 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
190 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
191 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
191 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
192 1 1 1 1 9 ILE HG12 . 9 ILE HG12 1 1
192 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
193 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
193 1 2 1 1 10 ASP H . 10 ASP HN 1 1
194 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
194 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
195 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
195 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
196 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
196 1 2 1 1 10 ASP H . 10 ASP HN 1 1
197 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
197 1 2 1 1 15 LYS QB . 15 LYS QB 1 1
198 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
198 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
199 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
199 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
200 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
200 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
201 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
201 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
202 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
202 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
203 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
203 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
204 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
204 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
205 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
205 1 2 1 1 70 ARG H . 70 ARG HN 1 1
206 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
206 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
207 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
207 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
208 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
208 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
209 1 1 1 1 10 ASP H . 10 ASP HN 1 1
209 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
210 1 1 1 1 10 ASP H . 10 ASP HN 1 1
210 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
211 1 1 1 1 10 ASP H . 10 ASP HN 1 1
211 1 2 1 1 70 ARG H . 70 ARG HN 1 1
212 1 1 1 1 10 ASP H . 10 ASP HN 1 1
212 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
213 1 1 1 1 10 ASP H . 10 ASP HN 1 1
213 1 2 1 1 71 VAL HA . 71 VAL HA 1 1
214 1 1 1 1 10 ASP H . 10 ASP HN 1 1
214 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
215 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
215 1 2 1 1 11 GLY H . 11 GLY HN 1 1
216 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
216 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1
217 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
217 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
218 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
218 1 2 1 1 11 GLY H . 11 GLY HN 1 1
219 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
219 1 2 1 1 70 ARG H . 70 ARG HN 1 1
220 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
220 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
221 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
221 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
222 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
222 1 2 1 1 70 ARG HD3 . 70 ARG HD3 1 1
223 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
223 1 2 1 1 11 GLY H . 11 GLY HN 1 1
224 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
224 1 2 1 1 70 ARG H . 70 ARG HN 1 1
225 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
225 1 2 1 1 70 ARG HB2 . 70 ARG HB2 1 1
226 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
226 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
227 1 1 1 1 11 GLY H . 11 GLY HN 1 1
227 1 2 1 1 69 TYR HB3 . 69 TYR HB3 1 1
228 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1
228 1 2 1 1 69 TYR HA . 69 TYR HA 1 1
229 1 1 1 1 11 GLY HA3 . 11 GLY HA2 1 1
229 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
230 1 1 1 1 12 MET H . 12 MET HN 1 1
230 1 2 1 1 12 MET HB2 . 12 MET HB2 1 1
231 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
231 1 2 1 1 17 CYS HB3 . 17 CYSS HB3 1 1
232 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
232 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
233 1 1 1 1 12 MET HB2 . 12 MET HB2 1 1
233 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
234 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
234 1 2 1 1 15 LYS HD3 . 15 LYS HD3 1 1
235 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
235 1 2 1 1 17 CYS H . 17 CYSS HN 1 1
236 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
236 1 2 1 1 15 LYS HD3 . 15 LYS HD3 1 1
237 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
237 1 2 1 1 40 ASN H . 40 ASN HN 1 1
238 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
238 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
239 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
239 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
240 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
240 1 2 1 1 42 SER H . 42 SER HN 1 1
241 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
241 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
242 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
242 1 2 1 1 40 ASN HA . 40 ASN HA 1 1
243 1 1 1 1 16 SER H . 16 SER HN 1 1
243 1 2 1 1 16 SER HB3 . 16 SER HB3 1 1
244 1 1 1 1 16 SER H . 16 SER HN 1 1
244 1 2 1 1 17 CYS H . 17 CYSS HN 1 1
245 1 1 1 1 16 SER H . 16 SER HN 1 1
245 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
246 1 1 1 1 16 SER HA . 16 SER HA 1 1
246 1 2 1 1 19 SER H . 19 SER HN 1 1
247 1 1 1 1 16 SER HA . 16 SER HA 1 1
247 1 2 1 1 20 ASN H . 20 ASN HN 1 1
248 1 1 1 1 16 SER HB3 . 16 SER HB3 1 1
248 1 2 1 1 17 CYS H . 17 CYSS HN 1 1
249 1 1 1 1 17 CYS H . 17 CYSS HN 1 1
249 1 2 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
250 1 1 1 1 17 CYS H . 17 CYSS HN 1 1
250 1 2 1 1 18 VAL H . 18 VAL HN 1 1
251 1 1 1 1 17 CYS H . 17 CYSS HN 1 1
251 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
252 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
252 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
253 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
253 1 2 1 1 20 ASN HD21 . 20 ASN HD21 1 1
254 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
254 1 2 1 1 20 ASN HD22 . 20 ASN HD22 1 1
255 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
255 1 2 1 1 21 ILE H . 21 ILE HN 1 1
256 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
256 1 2 1 1 18 VAL H . 18 VAL HN 1 1
257 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
257 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
258 1 1 1 1 17 CYS HB2 . 17 CYSS HB2 1 1
258 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
259 1 1 1 1 18 VAL H . 18 VAL HN 1 1
259 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
260 1 1 1 1 18 VAL H . 18 VAL HN 1 1
260 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
261 1 1 1 1 18 VAL H . 18 VAL HN 1 1
261 1 2 1 1 19 SER H . 19 SER HN 1 1
262 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
262 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
263 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
263 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
264 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
264 1 2 1 1 20 ASN H . 20 ASN HN 1 1
265 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
265 1 2 1 1 21 ILE H . 21 ILE HN 1 1
266 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
266 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
267 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
267 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
268 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
268 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
269 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
269 1 2 1 1 19 SER H . 19 SER HN 1 1
270 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
270 1 2 1 1 19 SER H . 19 SER HN 1 1
271 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
271 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
272 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
272 1 2 1 1 37 SER HA . 37 SER HA 1 1
273 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
273 1 2 1 1 38 LEU H . 38 LEU HN 1 1
274 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
274 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
275 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
275 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
276 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
276 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
277 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
277 1 2 1 1 38 LEU HA . 38 LEU HA 1 1
278 1 1 1 1 19 SER H . 19 SER HN 1 1
278 1 2 1 1 19 SER QB . 19 SER QB 1 1
279 1 1 1 1 19 SER H . 19 SER HN 1 1
279 1 2 1 1 20 ASN H . 20 ASN HN 1 1
280 1 1 1 1 19 SER H . 19 SER HN 1 1
280 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
281 1 1 1 1 19 SER HA . 19 SER HA 1 1
281 1 2 1 1 22 GLU H . 22 GLU HN 1 1
282 1 1 1 1 19 SER HA . 19 SER HA 1 1
282 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
283 1 1 1 1 19 SER HA . 19 SER HA 1 1
283 1 2 1 1 23 SER H . 23 SER HN 1 1
284 1 1 1 1 19 SER HA . 19 SER HA 1 1
284 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
285 1 1 1 1 19 SER HA . 19 SER HA 1 1
285 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
286 1 1 1 1 19 SER QB . 19 SER QB 1 1
286 1 2 1 1 20 ASN H . 20 ASN HN 1 1
287 1 1 1 1 19 SER QB . 19 SER QB 1 1
287 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
288 1 1 1 1 20 ASN H . 20 ASN HN 1 1
288 1 2 1 1 20 ASN HB2 . 20 ASN HB2 1 1
289 1 1 1 1 20 ASN H . 20 ASN HN 1 1
289 1 2 1 1 20 ASN HB3 . 20 ASN HB3 1 1
290 1 1 1 1 20 ASN H . 20 ASN HN 1 1
290 1 2 1 1 21 ILE H . 21 ILE HN 1 1
291 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
291 1 2 1 1 23 SER H . 23 SER HN 1 1
292 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
292 1 2 1 1 21 ILE H . 21 ILE HN 1 1
293 1 1 1 1 20 ASN HB2 . 20 ASN HB2 1 1
293 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
294 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
294 1 2 1 1 21 ILE H . 21 ILE HN 1 1
295 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
295 1 2 1 1 21 ILE HA . 21 ILE HA 1 1
296 1 1 1 1 20 ASN HB3 . 20 ASN HB3 1 1
296 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
297 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
297 1 2 1 1 21 ILE H . 21 ILE HN 1 1
298 1 1 1 1 20 ASN HD21 . 20 ASN HD21 1 1
298 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
299 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
299 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
300 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
300 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
301 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
301 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
302 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
302 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
303 1 1 1 1 20 ASN HD22 . 20 ASN HD22 1 1
303 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
304 1 1 1 1 21 ILE H . 21 ILE HN 1 1
304 1 2 1 1 21 ILE HB . 21 ILE HB 1 1
305 1 1 1 1 21 ILE H . 21 ILE HN 1 1
305 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
306 1 1 1 1 21 ILE H . 21 ILE HN 1 1
306 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
307 1 1 1 1 21 ILE H . 21 ILE HN 1 1
307 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
308 1 1 1 1 21 ILE H . 21 ILE HN 1 1
308 1 2 1 1 22 GLU H . 22 GLU HN 1 1
309 1 1 1 1 21 ILE H . 21 ILE HN 1 1
309 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
310 1 1 1 1 21 ILE H . 21 ILE HN 1 1
310 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
311 1 1 1 1 21 ILE H . 21 ILE HN 1 1
311 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
312 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
312 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
313 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
313 1 2 1 1 21 ILE QG . 21 ILE QG1 1 1
314 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
314 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
315 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
315 1 2 1 1 24 THR H . 24 THR HN 1 1
316 1 1 1 1 21 ILE HA . 21 ILE HA 1 1
316 1 2 1 1 24 THR HB . 24 THR HB 1 1
317 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
317 1 2 1 1 21 ILE MD . 21 ILE QD1 1 1
318 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
318 1 2 1 1 22 GLU H . 22 GLU HN 1 1
319 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
319 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
320 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
320 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
321 1 1 1 1 21 ILE HB . 21 ILE HB 1 1
321 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
322 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
322 1 2 1 1 21 ILE MG . 21 ILE QG2 1 1
323 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
323 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
324 1 1 1 1 21 ILE MD . 21 ILE QD1 1 1
324 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
325 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
325 1 2 1 1 61 ILE H . 61 ILE HN 1 1
326 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
326 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
327 1 1 1 1 21 ILE QG . 21 ILE QG1 1 1
327 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
328 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
328 1 2 1 1 22 GLU H . 22 GLU HN 1 1
329 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
329 1 2 1 1 25 LEU H . 25 LEU HN 1 1
330 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
330 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
331 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
331 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
332 1 1 1 1 21 ILE MG . 21 ILE QG2 1 1
332 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
333 1 1 1 1 22 GLU H . 22 GLU HN 1 1
333 1 2 1 1 22 GLU HB2 . 22 GLU HB2 1 1
334 1 1 1 1 22 GLU H . 22 GLU HN 1 1
334 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
335 1 1 1 1 22 GLU H . 22 GLU HN 1 1
335 1 2 1 1 22 GLU HG3 . 22 GLU HG3 1 1
336 1 1 1 1 22 GLU H . 22 GLU HN 1 1
336 1 2 1 1 23 SER H . 23 SER HN 1 1
337 1 1 1 1 22 GLU H . 22 GLU HN 1 1
337 1 2 1 1 24 THR H . 24 THR HN 1 1
338 1 1 1 1 22 GLU H . 22 GLU HN 1 1
338 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
339 1 1 1 1 22 GLU H . 22 GLU HN 1 1
339 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
340 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
340 1 2 1 1 22 GLU HG2 . 22 GLU HG2 1 1
341 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
341 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
342 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
342 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
343 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
343 1 2 1 1 26 SER H . 26 SER HN 1 1
344 1 1 1 1 22 GLU HA . 22 GLU HA 1 1
344 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
345 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
345 1 2 1 1 23 SER H . 23 SER HN 1 1
346 1 1 1 1 22 GLU HB2 . 22 GLU HB2 1 1
346 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
347 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
347 1 2 1 1 23 SER H . 23 SER HN 1 1
348 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
348 1 2 1 1 36 VAL H . 36 VAL HN 1 1
349 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
349 1 2 1 1 36 VAL HA . 36 VAL HA 1 1
350 1 1 1 1 22 GLU HB3 . 22 GLU HB3 1 1
350 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
351 1 1 1 1 22 GLU HG2 . 22 GLU HG2 1 1
351 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
352 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
352 1 2 1 1 23 SER H . 23 SER HN 1 1
353 1 1 1 1 22 GLU HG3 . 22 GLU HG3 1 1
353 1 2 1 1 23 SER QB . 23 SER QB 1 1
354 1 1 1 1 23 SER H . 23 SER HN 1 1
354 1 2 1 1 23 SER QB . 23 SER QB 1 1
355 1 1 1 1 23 SER H . 23 SER HN 1 1
355 1 2 1 1 24 THR H . 24 THR HN 1 1
356 1 1 1 1 23 SER H . 23 SER HN 1 1
356 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
357 1 1 1 1 23 SER QB . 23 SER QB 1 1
357 1 2 1 1 24 THR HA . 24 THR HA 1 1
358 1 1 1 1 24 THR H . 24 THR HN 1 1
358 1 2 1 1 24 THR HB . 24 THR HB 1 1
359 1 1 1 1 24 THR H . 24 THR HN 1 1
359 1 2 1 1 24 THR MG . 24 THR QG2 1 1
360 1 1 1 1 24 THR H . 24 THR HN 1 1
360 1 2 1 1 25 LEU H . 25 LEU HN 1 1
361 1 1 1 1 24 THR H . 24 THR HN 1 1
361 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
362 1 1 1 1 24 THR HA . 24 THR HA 1 1
362 1 2 1 1 24 THR MG . 24 THR QG2 1 1
363 1 1 1 1 24 THR HA . 24 THR HA 1 1
363 1 2 1 1 27 ALA H . 27 ALA HN 1 1
364 1 1 1 1 24 THR HA . 24 THR HA 1 1
364 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
365 1 1 1 1 24 THR HB . 24 THR HB 1 1
365 1 2 1 1 25 LEU H . 25 LEU HN 1 1
366 1 1 1 1 24 THR MG . 24 THR QG2 1 1
366 1 2 1 1 25 LEU H . 25 LEU HN 1 1
367 1 1 1 1 24 THR MG . 24 THR QG2 1 1
367 1 2 1 1 25 LEU HA . 25 LEU HA 1 1
368 1 1 1 1 24 THR MG . 24 THR QG2 1 1
368 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
369 1 1 1 1 25 LEU H . 25 LEU HN 1 1
369 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
370 1 1 1 1 25 LEU H . 25 LEU HN 1 1
370 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
371 1 1 1 1 25 LEU H . 25 LEU HN 1 1
371 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
372 1 1 1 1 25 LEU H . 25 LEU HN 1 1
372 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
373 1 1 1 1 25 LEU H . 25 LEU HN 1 1
373 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
374 1 1 1 1 25 LEU H . 25 LEU HN 1 1
374 1 2 1 1 26 SER H . 26 SER HN 1 1
375 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
375 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
376 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
376 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
377 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
377 1 2 1 1 27 ALA H . 27 ALA HN 1 1
378 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
378 1 2 1 1 28 LEU H . 28 LEU HN 1 1
379 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
379 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
380 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
380 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
381 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
381 1 2 1 1 26 SER H . 26 SER HN 1 1
382 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
382 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
383 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
383 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
384 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
384 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
385 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
385 1 2 1 1 26 SER H . 26 SER HN 1 1
386 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
386 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
387 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
387 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
388 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
388 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
389 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
389 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
390 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
390 1 2 1 1 26 SER H . 26 SER HN 1 1
391 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
391 1 2 1 1 27 ALA H . 27 ALA HN 1 1
392 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
392 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
393 1 1 1 1 26 SER H . 26 SER HN 1 1
393 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
394 1 1 1 1 26 SER H . 26 SER HN 1 1
394 1 2 1 1 27 ALA H . 27 ALA HN 1 1
395 1 1 1 1 26 SER H . 26 SER HN 1 1
395 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
396 1 1 1 1 26 SER H . 26 SER HN 1 1
396 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
397 1 1 1 1 26 SER H . 26 SER HN 1 1
397 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
398 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
398 1 2 1 1 27 ALA H . 27 ALA HN 1 1
399 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
399 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
400 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
400 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
401 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
401 1 2 1 1 27 ALA H . 27 ALA HN 1 1
402 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
402 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
403 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
403 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
404 1 1 1 1 27 ALA H . 27 ALA HN 1 1
404 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
405 1 1 1 1 27 ALA H . 27 ALA HN 1 1
405 1 2 1 1 28 LEU H . 28 LEU HN 1 1
406 1 1 1 1 27 ALA H . 27 ALA HN 1 1
406 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
407 1 1 1 1 27 ALA H . 27 ALA HN 1 1
407 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
408 1 1 1 1 27 ALA H . 27 ALA HN 1 1
408 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
409 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
409 1 2 1 1 28 LEU H . 28 LEU HN 1 1
410 1 1 1 1 28 LEU H . 28 LEU HN 1 1
410 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
411 1 1 1 1 28 LEU H . 28 LEU HN 1 1
411 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
412 1 1 1 1 28 LEU H . 28 LEU HN 1 1
412 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
413 1 1 1 1 28 LEU H . 28 LEU HN 1 1
413 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
414 1 1 1 1 28 LEU H . 28 LEU HN 1 1
414 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
415 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
415 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
416 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
416 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
417 1 1 1 1 28 LEU QB . 28 LEU QB 1 1
417 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
418 1 1 1 1 30 TYR HB2 . 30 TYR HB2 1 1
418 1 2 1 1 48 ASN H . 48 ASN HN 1 1
419 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
419 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
420 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
420 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
421 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
421 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
422 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
422 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
423 1 1 1 1 30 TYR QD . 30 TYR QD 1 1
423 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
424 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
424 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
425 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
425 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
426 1 1 1 1 30 TYR QE . 30 TYR QE 1 1
426 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
427 1 1 1 1 31 VAL H . 31 VAL HN 1 1
427 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
428 1 1 1 1 31 VAL H . 31 VAL HN 1 1
428 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
429 1 1 1 1 31 VAL H . 31 VAL HN 1 1
429 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
430 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
430 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
431 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
431 1 2 1 1 32 SER H . 32 SER HN 1 1
432 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
432 1 2 1 1 33 SER H . 33 SER HN 1 1
433 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
433 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
434 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
434 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
435 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
435 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
436 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
436 1 2 1 1 32 SER H . 32 SER HN 1 1
437 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
437 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
438 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
438 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
439 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
439 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
440 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
440 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
441 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
441 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
442 1 1 1 1 31 VAL MG1 . 31 VAL QG1 1 1
442 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
443 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
443 1 2 1 1 32 SER H . 32 SER HN 1 1
444 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
444 1 2 1 1 32 SER HA . 32 SER HA 1 1
445 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
445 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
446 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
446 1 2 1 1 33 SER H . 33 SER HN 1 1
447 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
447 1 2 1 1 34 ILE H . 34 ILE HN 1 1
448 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
448 1 2 1 1 46 VAL H . 46 VAL HN 1 1
449 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
449 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
450 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
450 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
451 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
451 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
452 1 1 1 1 32 SER H . 32 SER HN 1 1
452 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
453 1 1 1 1 32 SER H . 32 SER HN 1 1
453 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
454 1 1 1 1 32 SER H . 32 SER HN 1 1
454 1 2 1 1 33 SER H . 33 SER HN 1 1
455 1 1 1 1 32 SER H . 32 SER HN 1 1
455 1 2 1 1 33 SER HB2 . 33 SER HB2 1 1
456 1 1 1 1 32 SER H . 32 SER HN 1 1
456 1 2 1 1 46 VAL H . 46 VAL HN 1 1
457 1 1 1 1 32 SER H . 32 SER HN 1 1
457 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
458 1 1 1 1 32 SER H . 32 SER HN 1 1
458 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
459 1 1 1 1 32 SER HA . 32 SER HA 1 1
459 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
460 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
460 1 2 1 1 33 SER H . 33 SER HN 1 1
461 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
461 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
462 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
462 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
463 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
463 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
464 1 1 1 1 33 SER H . 33 SER HN 1 1
464 1 2 1 1 33 SER HB3 . 33 SER HB3 1 1
465 1 1 1 1 33 SER H . 33 SER HN 1 1
465 1 2 1 1 34 ILE H . 34 ILE HN 1 1
466 1 1 1 1 33 SER H . 33 SER HN 1 1
466 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
467 1 1 1 1 33 SER H . 33 SER HN 1 1
467 1 2 1 1 46 VAL H . 46 VAL HN 1 1
468 1 1 1 1 33 SER H . 33 SER HN 1 1
468 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
469 1 1 1 1 33 SER H . 33 SER HN 1 1
469 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
470 1 1 1 1 33 SER HA . 33 SER HA 1 1
470 1 2 1 1 34 ILE H . 34 ILE HN 1 1
471 1 1 1 1 33 SER HA . 33 SER HA 1 1
471 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
472 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
472 1 2 1 1 34 ILE H . 34 ILE HN 1 1
473 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
473 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
474 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
474 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
475 1 1 1 1 33 SER HB2 . 33 SER HB2 1 1
475 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
476 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
476 1 2 1 1 34 ILE H . 34 ILE HN 1 1
477 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
477 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
478 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
478 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
479 1 1 1 1 33 SER HB3 . 33 SER HB3 1 1
479 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
480 1 1 1 1 34 ILE H . 34 ILE HN 1 1
480 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
481 1 1 1 1 34 ILE H . 34 ILE HN 1 1
481 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
482 1 1 1 1 34 ILE H . 34 ILE HN 1 1
482 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
483 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
483 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
484 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
484 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
485 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
485 1 2 1 1 35 VAL H . 35 VAL HN 1 1
486 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
486 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
487 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
487 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
488 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
488 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
489 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
489 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
490 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
490 1 2 1 1 46 VAL H . 46 VAL HN 1 1
491 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
491 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
492 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
492 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
493 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
493 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
494 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
494 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
495 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
495 1 2 1 1 35 VAL H . 35 VAL HN 1 1
496 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
496 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
497 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
497 1 2 1 1 35 VAL H . 35 VAL HN 1 1
498 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
498 1 2 1 1 35 VAL H . 35 VAL HN 1 1
499 1 1 1 1 35 VAL H . 35 VAL HN 1 1
499 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
500 1 1 1 1 35 VAL H . 35 VAL HN 1 1
500 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
501 1 1 1 1 35 VAL H . 35 VAL HN 1 1
501 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
502 1 1 1 1 35 VAL H . 35 VAL HN 1 1
502 1 2 1 1 44 ILE H . 44 ILE HN 1 1
503 1 1 1 1 35 VAL H . 35 VAL HN 1 1
503 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
504 1 1 1 1 35 VAL H . 35 VAL HN 1 1
504 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
505 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
505 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
506 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
506 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
507 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
507 1 2 1 1 36 VAL H . 36 VAL HN 1 1
508 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
508 1 2 1 1 36 VAL H . 36 VAL HN 1 1
509 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
509 1 2 1 1 44 ILE H . 44 ILE HN 1 1
510 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
510 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
511 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
511 1 2 1 1 36 VAL H . 36 VAL HN 1 1
512 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
512 1 2 1 1 44 ILE H . 44 ILE HN 1 1
513 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
513 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
514 1 1 1 1 36 VAL H . 36 VAL HN 1 1
514 1 2 1 1 36 VAL HB . 36 VAL HB 1 1
515 1 1 1 1 36 VAL H . 36 VAL HN 1 1
515 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
516 1 1 1 1 36 VAL H . 36 VAL HN 1 1
516 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
517 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
517 1 2 1 1 36 VAL MG1 . 36 VAL QG1 1 1
518 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
518 1 2 1 1 36 VAL MG2 . 36 VAL QG2 1 1
519 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
519 1 2 1 1 37 SER H . 37 SER HN 1 1
520 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
520 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
521 1 1 1 1 36 VAL HA . 36 VAL HA 1 1
521 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
522 1 1 1 1 36 VAL HB . 36 VAL HB 1 1
522 1 2 1 1 37 SER H . 37 SER HN 1 1
523 1 1 1 1 36 VAL MG1 . 36 VAL QG1 1 1
523 1 2 1 1 37 SER H . 37 SER HN 1 1
524 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
524 1 2 1 1 37 SER H . 37 SER HN 1 1
525 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
525 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
526 1 1 1 1 36 VAL MG2 . 36 VAL QG2 1 1
526 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
527 1 1 1 1 37 SER H . 37 SER HN 1 1
527 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
528 1 1 1 1 37 SER H . 37 SER HN 1 1
528 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
529 1 1 1 1 37 SER H . 37 SER HN 1 1
529 1 2 1 1 42 SER H . 42 SER HN 1 1
530 1 1 1 1 37 SER H . 37 SER HN 1 1
530 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
531 1 1 1 1 37 SER H . 37 SER HN 1 1
531 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
532 1 1 1 1 37 SER HA . 37 SER HA 1 1
532 1 2 1 1 38 LEU H . 38 LEU HN 1 1
533 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
533 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
534 1 1 1 1 37 SER HB2 . 37 SER HB2 1 1
534 1 2 1 1 42 SER H . 42 SER HN 1 1
535 1 1 1 1 37 SER HB3 . 37 SER HB3 1 1
535 1 2 1 1 38 LEU H . 38 LEU HN 1 1
536 1 1 1 1 37 SER HB3 . 37 SER HB3 1 1
536 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
537 1 1 1 1 38 LEU H . 38 LEU HN 1 1
537 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1
538 1 1 1 1 38 LEU H . 38 LEU HN 1 1
538 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1
539 1 1 1 1 38 LEU H . 38 LEU HN 1 1
539 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
540 1 1 1 1 38 LEU H . 38 LEU HN 1 1
540 1 2 1 1 38 LEU HG . 38 LEU HG 1 1
541 1 1 1 1 38 LEU H . 38 LEU HN 1 1
541 1 2 1 1 39 GLU H . 39 GLU HN 1 1
542 1 1 1 1 38 LEU HA . 38 LEU HA 1 1
542 1 2 1 1 39 GLU HA . 39 GLU HA 1 1
543 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
543 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1
544 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1
544 1 2 1 1 39 GLU H . 39 GLU HN 1 1
545 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1
545 1 2 1 1 39 GLU H . 39 GLU HN 1 1
546 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
546 1 2 1 1 39 GLU H . 39 GLU HN 1 1
547 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
547 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
548 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1
548 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
549 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1
549 1 2 1 1 39 GLU H . 39 GLU HN 1 1
550 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
550 1 2 1 1 39 GLU H . 39 GLU HN 1 1
551 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
551 1 2 1 1 39 GLU HA . 39 GLU HA 1 1
552 1 1 1 1 38 LEU HG . 38 LEU HG 1 1
552 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
553 1 1 1 1 39 GLU H . 39 GLU HN 1 1
553 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
554 1 1 1 1 39 GLU H . 39 GLU HN 1 1
554 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
555 1 1 1 1 39 GLU H . 39 GLU HN 1 1
555 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
556 1 1 1 1 39 GLU H . 39 GLU HN 1 1
556 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
557 1 1 1 1 39 GLU H . 39 GLU HN 1 1
557 1 2 1 1 40 ASN H . 40 ASN HN 1 1
558 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
558 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
559 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
559 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
560 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
560 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
561 1 1 1 1 39 GLU HB2 . 39 GLU HB2 1 1
561 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
562 1 1 1 1 39 GLU HB2 . 39 GLU HB2 1 1
562 1 2 1 1 40 ASN H . 40 ASN HN 1 1
563 1 1 1 1 39 GLU HB3 . 39 GLU HB3 1 1
563 1 2 1 1 40 ASN H . 40 ASN HN 1 1
564 1 1 1 1 39 GLU HG2 . 39 GLU HG2 1 1
564 1 2 1 1 40 ASN H . 40 ASN HN 1 1
565 1 1 1 1 40 ASN H . 40 ASN HN 1 1
565 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
566 1 1 1 1 40 ASN H . 40 ASN HN 1 1
566 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
567 1 1 1 1 40 ASN H . 40 ASN HN 1 1
567 1 2 1 1 40 ASN QD . 40 ASN HD22 1 1
568 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
568 1 2 1 1 41 ARG H . 41 ARG HN 1 1
569 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
569 1 2 1 1 42 SER H . 42 SER HN 1 1
570 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
570 1 2 1 1 41 ARG H . 41 ARG HN 1 1
571 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
571 1 2 1 1 42 SER H . 42 SER HN 1 1
572 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
572 1 2 1 1 42 SER H . 42 SER HN 1 1
573 1 1 1 1 40 ASN QD . 40 ASN HD21 1 1
573 1 2 1 1 41 ARG H . 41 ARG HN 1 1
574 1 1 1 1 41 ARG H . 41 ARG HN 1 1
574 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
575 1 1 1 1 41 ARG H . 41 ARG HN 1 1
575 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1
576 1 1 1 1 41 ARG H . 41 ARG HN 1 1
576 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1
577 1 1 1 1 41 ARG H . 41 ARG HN 1 1
577 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
578 1 1 1 1 41 ARG H . 41 ARG HN 1 1
578 1 2 1 1 42 SER H . 42 SER HN 1 1
579 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
579 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
580 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
580 1 2 1 1 41 ARG HG2 . 41 ARG HG2 1 1
581 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
581 1 2 1 1 41 ARG HG3 . 41 ARG HG3 1 1
582 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
582 1 2 1 1 42 SER H . 42 SER HN 1 1
583 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
583 1 2 1 1 42 SER HA . 42 SER HA 1 1
584 1 1 1 1 41 ARG HB2 . 41 ARG HB2 1 1
584 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
585 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
585 1 2 1 1 41 ARG HD2 . 41 ARG HD2 1 1
586 1 1 1 1 41 ARG HB3 . 41 ARG HB3 1 1
586 1 2 1 1 41 ARG HD3 . 41 ARG HD3 1 1
587 1 1 1 1 42 SER H . 42 SER HN 1 1
587 1 2 1 1 42 SER HB3 . 42 SER HB3 1 1
588 1 1 1 1 42 SER HA . 42 SER HA 1 1
588 1 2 1 1 43 ALA H . 43 ALA HN 1 1
589 1 1 1 1 42 SER HA . 42 SER HA 1 1
589 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
590 1 1 1 1 42 SER HB2 . 42 SER HB2 1 1
590 1 2 1 1 43 ALA H . 43 ALA HN 1 1
591 1 1 1 1 42 SER HB3 . 42 SER HB3 1 1
591 1 2 1 1 43 ALA H . 43 ALA HN 1 1
592 1 1 1 1 42 SER HB3 . 42 SER HB3 1 1
592 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
593 1 1 1 1 43 ALA H . 43 ALA HN 1 1
593 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
594 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
594 1 2 1 1 44 ILE H . 44 ILE HN 1 1
595 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
595 1 2 1 1 44 ILE H . 44 ILE HN 1 1
596 1 1 1 1 44 ILE H . 44 ILE HN 1 1
596 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
597 1 1 1 1 44 ILE H . 44 ILE HN 1 1
597 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
598 1 1 1 1 44 ILE H . 44 ILE HN 1 1
598 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
599 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
599 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
600 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
600 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
601 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
601 1 2 1 1 45 VAL H . 45 VAL HN 1 1
602 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
602 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
603 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
603 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
604 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
604 1 2 1 1 45 VAL H . 45 VAL HN 1 1
605 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
605 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
606 1 1 1 1 44 ILE QG . 44 ILE QG1 1 1
606 1 2 1 1 45 VAL H . 45 VAL HN 1 1
607 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
607 1 2 1 1 45 VAL H . 45 VAL HN 1 1
608 1 1 1 1 45 VAL H . 45 VAL HN 1 1
608 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
609 1 1 1 1 45 VAL H . 45 VAL HN 1 1
609 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
610 1 1 1 1 45 VAL H . 45 VAL HN 1 1
610 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
611 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
611 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
612 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
612 1 2 1 1 46 VAL H . 46 VAL HN 1 1
613 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
613 1 2 1 1 46 VAL H . 46 VAL HN 1 1
614 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
614 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
615 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
615 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
616 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
616 1 2 1 1 46 VAL H . 46 VAL HN 1 1
617 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
617 1 2 1 1 46 VAL HA . 46 VAL HA 1 1
618 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
618 1 2 1 1 47 TYR HA . 47 TYR HA 1 1
619 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
619 1 2 1 1 47 TYR HB2 . 47 TYR HB2 1 1
620 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
620 1 2 1 1 47 TYR HB3 . 47 TYR HB3 1 1
621 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
621 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
622 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
622 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
623 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
623 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
624 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
624 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
625 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
625 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
626 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
626 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
627 1 1 1 1 46 VAL H . 46 VAL HN 1 1
627 1 2 1 1 46 VAL HB . 46 VAL HB 1 1
628 1 1 1 1 46 VAL H . 46 VAL HN 1 1
628 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
629 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
629 1 2 1 1 46 VAL MG1 . 46 VAL QG1 1 1
630 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
630 1 2 1 1 46 VAL MG2 . 46 VAL QG2 1 1
631 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
631 1 2 1 1 47 TYR H . 47 TYR HN 1 1
632 1 1 1 1 46 VAL HA . 46 VAL HA 1 1
632 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
633 1 1 1 1 46 VAL HB . 46 VAL HB 1 1
633 1 2 1 1 47 TYR H . 47 TYR HN 1 1
634 1 1 1 1 46 VAL MG1 . 46 VAL QG1 1 1
634 1 2 1 1 47 TYR H . 47 TYR HN 1 1
635 1 1 1 1 47 TYR H . 47 TYR HN 1 1
635 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
636 1 1 1 1 47 TYR H . 47 TYR HN 1 1
636 1 2 1 1 47 TYR QE . 47 TYR QE 1 1
637 1 1 1 1 47 TYR H . 47 TYR HN 1 1
637 1 2 1 1 48 ASN HA . 48 ASN HA 1 1
638 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
638 1 2 1 1 47 TYR QD . 47 TYR QD 1 1
639 1 1 1 1 47 TYR HA . 47 TYR HA 1 1
639 1 2 1 1 48 ASN H . 48 ASN HN 1 1
640 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 1
640 1 2 1 1 48 ASN H . 48 ASN HN 1 1
641 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 1
641 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
642 1 1 1 1 47 TYR HB2 . 47 TYR HB2 1 1
642 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
643 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1
643 1 2 1 1 48 ASN H . 48 ASN HN 1 1
644 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1
644 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
645 1 1 1 1 47 TYR HB3 . 47 TYR HB3 1 1
645 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
646 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
646 1 2 1 1 48 ASN H . 48 ASN HN 1 1
647 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
647 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
648 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
648 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
649 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
649 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
650 1 1 1 1 47 TYR QD . 47 TYR QD 1 1
650 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
651 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
651 1 2 1 1 48 ASN H . 48 ASN HN 1 1
652 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
652 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
653 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
653 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
654 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
654 1 2 1 1 54 PRO HB3 . 54 PRO HB3 1 1
655 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
655 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
656 1 1 1 1 47 TYR QE . 47 TYR QE 1 1
656 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
657 1 1 1 1 48 ASN H . 48 ASN HN 1 1
657 1 2 1 1 48 ASN HB2 . 48 ASN HB2 1 1
658 1 1 1 1 48 ASN H . 48 ASN HN 1 1
658 1 2 1 1 48 ASN HB3 . 48 ASN HB3 1 1
659 1 1 1 1 48 ASN H . 48 ASN HN 1 1
659 1 2 1 1 48 ASN HD21 . 48 ASN HD21 1 1
660 1 1 1 1 48 ASN H . 48 ASN HN 1 1
660 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
661 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
661 1 2 1 1 49 ALA H . 49 ALA HN 1 1
662 1 1 1 1 48 ASN HA . 48 ASN HA 1 1
662 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
663 1 1 1 1 48 ASN HB3 . 48 ASN HB3 1 1
663 1 2 1 1 49 ALA H . 49 ALA HN 1 1
664 1 1 1 1 49 ALA H . 49 ALA HN 1 1
664 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
665 1 1 1 1 49 ALA H . 49 ALA HN 1 1
665 1 2 1 1 50 SER H . 50 SER HN 1 1
666 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
666 1 2 1 1 50 SER H . 50 SER HN 1 1
667 1 1 1 1 50 SER H . 50 SER HN 1 1
667 1 2 1 1 50 SER HB2 . 50 SER HB2 1 1
668 1 1 1 1 50 SER H . 50 SER HN 1 1
668 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1
669 1 1 1 1 50 SER HA . 50 SER HA 1 1
669 1 2 1 1 50 SER HB3 . 50 SER HB3 1 1
670 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
670 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
671 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
671 1 2 1 1 53 THR H . 53 THR HN 1 1
672 1 1 1 1 53 THR H . 53 THR HN 1 1
672 1 2 1 1 53 THR MG . 53 THR QG2 1 1
673 1 1 1 1 53 THR H . 53 THR HN 1 1
673 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
674 1 1 1 1 53 THR HA . 53 THR HA 1 1
674 1 2 1 1 53 THR MG . 53 THR QG2 1 1
675 1 1 1 1 53 THR HA . 53 THR HA 1 1
675 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
676 1 1 1 1 53 THR HA . 53 THR HA 1 1
676 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
677 1 1 1 1 53 THR HA . 53 THR HA 1 1
677 1 2 1 1 54 PRO HG2 . 54 PRO HG2 1 1
678 1 1 1 1 53 THR HA . 53 THR HA 1 1
678 1 2 1 1 55 GLU H . 55 GLU HN 1 1
679 1 1 1 1 53 THR HB . 53 THR HB 1 1
679 1 2 1 1 55 GLU H . 55 GLU HN 1 1
680 1 1 1 1 53 THR HB . 53 THR HB 1 1
680 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
681 1 1 1 1 53 THR HB . 53 THR HB 1 1
681 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
682 1 1 1 1 53 THR MG . 53 THR QG2 1 1
682 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
683 1 1 1 1 53 THR MG . 53 THR QG2 1 1
683 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
684 1 1 1 1 53 THR MG . 53 THR QG2 1 1
684 1 2 1 1 55 GLU H . 55 GLU HN 1 1
685 1 1 1 1 54 PRO HD2 . 54 PRO HD2 1 1
685 1 2 1 1 55 GLU H . 55 GLU HN 1 1
686 1 1 1 1 54 PRO HG3 . 54 PRO HG3 1 1
686 1 2 1 1 55 GLU H . 55 GLU HN 1 1
687 1 1 1 1 55 GLU H . 55 GLU HN 1 1
687 1 2 1 1 55 GLU QB . 55 GLU QB 1 1
688 1 1 1 1 55 GLU H . 55 GLU HN 1 1
688 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
689 1 1 1 1 55 GLU H . 55 GLU HN 1 1
689 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
690 1 1 1 1 55 GLU H . 55 GLU HN 1 1
690 1 2 1 1 56 SER H . 56 SER HN 1 1
691 1 1 1 1 55 GLU H . 55 GLU HN 1 1
691 1 2 1 1 57 LEU H . 57 LEU HN 1 1
692 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
692 1 2 1 1 55 GLU HG2 . 55 GLU HG2 1 1
693 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
693 1 2 1 1 55 GLU HG3 . 55 GLU HG3 1 1
694 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
694 1 2 1 1 57 LEU H . 57 LEU HN 1 1
695 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
695 1 2 1 1 58 ARG H . 58 ARG HN 1 1
696 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
696 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1
697 1 1 1 1 55 GLU HA . 55 GLU HA 1 1
697 1 2 1 1 59 LYS H . 59 LYS HN 1 1
698 1 1 1 1 55 GLU QB . 55 GLU QB 1 1
698 1 2 1 1 56 SER H . 56 SER HN 1 1
699 1 1 1 1 55 GLU QB . 55 GLU QB 1 1
699 1 2 1 1 57 LEU H . 57 LEU HN 1 1
700 1 1 1 1 55 GLU HG3 . 55 GLU HG3 1 1
700 1 2 1 1 56 SER H . 56 SER HN 1 1
701 1 1 1 1 56 SER H . 56 SER HN 1 1
701 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1
702 1 1 1 1 56 SER H . 56 SER HN 1 1
702 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1
703 1 1 1 1 56 SER H . 56 SER HN 1 1
703 1 2 1 1 57 LEU H . 57 LEU HN 1 1
704 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
704 1 2 1 1 57 LEU H . 57 LEU HN 1 1
705 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
705 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
706 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
706 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
707 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
707 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
708 1 1 1 1 56 SER HB3 . 56 SER HB3 1 1
708 1 2 1 1 58 ARG H . 58 ARG HN 1 1
709 1 1 1 1 57 LEU H . 57 LEU HN 1 1
709 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1
710 1 1 1 1 57 LEU H . 57 LEU HN 1 1
710 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
711 1 1 1 1 57 LEU H . 57 LEU HN 1 1
711 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
712 1 1 1 1 57 LEU H . 57 LEU HN 1 1
712 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
713 1 1 1 1 57 LEU H . 57 LEU HN 1 1
713 1 2 1 1 58 ARG H . 58 ARG HN 1 1
714 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
714 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1
715 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
715 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1
716 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
716 1 2 1 1 57 LEU HG . 57 LEU HG 1 1
717 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
717 1 2 1 1 60 ALA H . 60 ALA HN 1 1
718 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
718 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
719 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1
719 1 2 1 1 58 ARG H . 58 ARG HN 1 1
720 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1
720 1 2 1 1 58 ARG H . 58 ARG HN 1 1
721 1 1 1 1 57 LEU MD2 . 57 LEU QD2 1 1
721 1 2 1 1 58 ARG H . 58 ARG HN 1 1
722 1 1 1 1 58 ARG H . 58 ARG HN 1 1
722 1 2 1 1 58 ARG HB2 . 58 ARG HB2 1 1
723 1 1 1 1 58 ARG H . 58 ARG HN 1 1
723 1 2 1 1 58 ARG HB3 . 58 ARG HB3 1 1
724 1 1 1 1 58 ARG H . 58 ARG HN 1 1
724 1 2 1 1 58 ARG HG3 . 58 ARG HG3 1 1
725 1 1 1 1 58 ARG H . 58 ARG HN 1 1
725 1 2 1 1 59 LYS H . 59 LYS HN 1 1
726 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
726 1 2 1 1 58 ARG HG2 . 58 ARG HG2 1 1
727 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
727 1 2 1 1 61 ILE H . 61 ILE HN 1 1
728 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
728 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
729 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
729 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
730 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
730 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
731 1 1 1 1 58 ARG HA . 58 ARG HA 1 1
731 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
732 1 1 1 1 58 ARG HB2 . 58 ARG HB2 1 1
732 1 2 1 1 59 LYS H . 59 LYS HN 1 1
733 1 1 1 1 58 ARG QD . 58 ARG QD 1 1
733 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
734 1 1 1 1 58 ARG HG3 . 58 ARG HG3 1 1
734 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
735 1 1 1 1 58 ARG HG3 . 58 ARG HG3 1 1
735 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
736 1 1 1 1 59 LYS H . 59 LYS HN 1 1
736 1 2 1 1 59 LYS HB2 . 59 LYS HB2 1 1
737 1 1 1 1 59 LYS H . 59 LYS HN 1 1
737 1 2 1 1 59 LYS HB3 . 59 LYS HB3 1 1
738 1 1 1 1 59 LYS H . 59 LYS HN 1 1
738 1 2 1 1 59 LYS HD2 . 59 LYS HD2 1 1
739 1 1 1 1 59 LYS H . 59 LYS HN 1 1
739 1 2 1 1 59 LYS HD3 . 59 LYS HD3 1 1
740 1 1 1 1 59 LYS H . 59 LYS HN 1 1
740 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
741 1 1 1 1 59 LYS H . 59 LYS HN 1 1
741 1 2 1 1 60 ALA H . 60 ALA HN 1 1
742 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
742 1 2 1 1 59 LYS HD2 . 59 LYS HD2 1 1
743 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
743 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
744 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
744 1 2 1 1 62 GLU H . 62 GLU HN 1 1
745 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
745 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
746 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
746 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
747 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
747 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
748 1 1 1 1 59 LYS HA . 59 LYS HA 1 1
748 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
749 1 1 1 1 59 LYS HB2 . 59 LYS HB2 1 1
749 1 2 1 1 60 ALA H . 60 ALA HN 1 1
750 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
750 1 2 1 1 59 LYS HD2 . 59 LYS HD2 1 1
751 1 1 1 1 59 LYS HB3 . 59 LYS HB3 1 1
751 1 2 1 1 60 ALA H . 60 ALA HN 1 1
752 1 1 1 1 59 LYS QE . 59 LYS QE 1 1
752 1 2 1 1 59 LYS QG . 59 LYS QG 1 1
753 1 1 1 1 60 ALA H . 60 ALA HN 1 1
753 1 2 1 1 60 ALA MB . 60 ALA QB 1 1
754 1 1 1 1 60 ALA H . 60 ALA HN 1 1
754 1 2 1 1 61 ILE H . 61 ILE HN 1 1
755 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
755 1 2 1 1 63 ALA H . 63 ALA HN 1 1
756 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
756 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
757 1 1 1 1 60 ALA HA . 60 ALA HA 1 1
757 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
758 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
758 1 2 1 1 61 ILE H . 61 ILE HN 1 1
759 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
759 1 2 1 1 61 ILE HA . 61 ILE HA 1 1
760 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
760 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
761 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
761 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
762 1 1 1 1 60 ALA MB . 60 ALA QB 1 1
762 1 2 1 1 62 GLU H . 62 GLU HN 1 1
763 1 1 1 1 61 ILE H . 61 ILE HN 1 1
763 1 2 1 1 61 ILE HB . 61 ILE HB 1 1
764 1 1 1 1 61 ILE H . 61 ILE HN 1 1
764 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
765 1 1 1 1 61 ILE H . 61 ILE HN 1 1
765 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
766 1 1 1 1 61 ILE H . 61 ILE HN 1 1
766 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
767 1 1 1 1 61 ILE H . 61 ILE HN 1 1
767 1 2 1 1 62 GLU H . 62 GLU HN 1 1
768 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
768 1 2 1 1 61 ILE MD . 61 ILE QD1 1 1
769 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
769 1 2 1 1 61 ILE QG . 61 ILE QG1 1 1
770 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
770 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
771 1 1 1 1 61 ILE HA . 61 ILE HA 1 1
771 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
772 1 1 1 1 61 ILE HB . 61 ILE HB 1 1
772 1 2 1 1 62 GLU H . 62 GLU HN 1 1
773 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
773 1 2 1 1 61 ILE MG . 61 ILE QG2 1 1
774 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
774 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
775 1 1 1 1 61 ILE MD . 61 ILE QD1 1 1
775 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
776 1 1 1 1 61 ILE QG . 61 ILE QG1 1 1
776 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
777 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
777 1 2 1 1 62 GLU HA . 62 GLU HA 1 1
778 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
778 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
779 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
779 1 2 1 1 64 VAL H . 64 VAL HN 1 1
780 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
780 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
781 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
781 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
782 1 1 1 1 61 ILE MG . 61 ILE QG2 1 1
782 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
783 1 1 1 1 62 GLU H . 62 GLU HN 1 1
783 1 2 1 1 62 GLU HB2 . 62 GLU HB2 1 1
784 1 1 1 1 62 GLU H . 62 GLU HN 1 1
784 1 2 1 1 62 GLU HB3 . 62 GLU HB3 1 1
785 1 1 1 1 62 GLU H . 62 GLU HN 1 1
785 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
786 1 1 1 1 62 GLU H . 62 GLU HN 1 1
786 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
787 1 1 1 1 62 GLU H . 62 GLU HN 1 1
787 1 2 1 1 63 ALA H . 63 ALA HN 1 1
788 1 1 1 1 62 GLU H . 62 GLU HN 1 1
788 1 2 1 1 63 ALA HA . 63 ALA HA 1 1
789 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
789 1 2 1 1 62 GLU HG3 . 62 GLU HG3 1 1
790 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
790 1 2 1 1 64 VAL H . 64 VAL HN 1 1
791 1 1 1 1 62 GLU HA . 62 GLU HA 1 1
791 1 2 1 1 65 SER H . 65 SER HN 1 1
792 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
792 1 2 1 1 63 ALA H . 63 ALA HN 1 1
793 1 1 1 1 62 GLU HB2 . 62 GLU HB2 1 1
793 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
794 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
794 1 2 1 1 62 GLU HG2 . 62 GLU HG2 1 1
795 1 1 1 1 62 GLU HB3 . 62 GLU HB3 1 1
795 1 2 1 1 63 ALA H . 63 ALA HN 1 1
796 1 1 1 1 62 GLU HG2 . 62 GLU HG2 1 1
796 1 2 1 1 63 ALA H . 63 ALA HN 1 1
797 1 1 1 1 62 GLU HG2 . 62 GLU HG2 1 1
797 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
798 1 1 1 1 63 ALA H . 63 ALA HN 1 1
798 1 2 1 1 63 ALA MB . 63 ALA QB 1 1
799 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
799 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
800 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
800 1 2 1 1 65 SER H . 65 SER HN 1 1
801 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
801 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
802 1 1 1 1 63 ALA HA . 63 ALA HA 1 1
802 1 2 1 1 66 PRO HG3 . 66 PRO HG3 1 1
803 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
803 1 2 1 1 64 VAL H . 64 VAL HN 1 1
804 1 1 1 1 63 ALA MB . 63 ALA QB 1 1
804 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
805 1 1 1 1 64 VAL H . 64 VAL HN 1 1
805 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
806 1 1 1 1 64 VAL H . 64 VAL HN 1 1
806 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
807 1 1 1 1 64 VAL H . 64 VAL HN 1 1
807 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
808 1 1 1 1 64 VAL H . 64 VAL HN 1 1
808 1 2 1 1 65 SER H . 65 SER HN 1 1
809 1 1 1 1 64 VAL H . 64 VAL HN 1 1
809 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
810 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
810 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
811 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
811 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
812 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
812 1 2 1 1 65 SER HA . 65 SER HA 1 1
813 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
813 1 2 1 1 65 SER H . 65 SER HN 1 1
814 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
814 1 2 1 1 65 SER H . 65 SER HN 1 1
815 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
815 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
816 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
816 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
817 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
817 1 2 1 1 65 SER H . 65 SER HN 1 1
818 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
818 1 2 1 1 65 SER HA . 65 SER HA 1 1
819 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
819 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
820 1 1 1 1 65 SER H . 65 SER HN 1 1
820 1 2 1 1 65 SER HB3 . 65 SER HB3 1 1
821 1 1 1 1 65 SER H . 65 SER HN 1 1
821 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
822 1 1 1 1 65 SER H . 65 SER HN 1 1
822 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
823 1 1 1 1 65 SER HA . 65 SER HA 1 1
823 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
824 1 1 1 1 65 SER HA . 65 SER HA 1 1
824 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
825 1 1 1 1 65 SER HA . 65 SER HA 1 1
825 1 2 1 1 66 PRO HG3 . 66 PRO HG3 1 1
826 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
826 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
827 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
827 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
828 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
828 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
829 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
829 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
830 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
830 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
831 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
831 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
832 1 1 1 1 65 SER HB2 . 65 SER HB2 1 1
832 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
833 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
833 1 2 1 1 68 LEU H . 68 LEU HN 1 1
834 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
834 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
835 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
835 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
836 1 1 1 1 65 SER HB3 . 65 SER HB3 1 1
836 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
837 1 1 1 1 66 PRO HA . 66 PRO HA 1 1
837 1 2 1 1 67 GLY H . 67 GLY HN 1 1
838 1 1 1 1 66 PRO HA . 66 PRO HA 1 1
838 1 2 1 1 68 LEU H . 68 LEU HN 1 1
839 1 1 1 1 66 PRO HB2 . 66 PRO HB2 1 1
839 1 2 1 1 67 GLY H . 67 GLY HN 1 1
840 1 1 1 1 67 GLY H . 67 GLY HN 1 1
840 1 2 1 1 68 LEU H . 68 LEU HN 1 1
841 1 1 1 1 68 LEU H . 68 LEU HN 1 1
841 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
842 1 1 1 1 68 LEU H . 68 LEU HN 1 1
842 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
843 1 1 1 1 68 LEU H . 68 LEU HN 1 1
843 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
844 1 1 1 1 68 LEU H . 68 LEU HN 1 1
844 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
845 1 1 1 1 68 LEU H . 68 LEU HN 1 1
845 1 2 1 1 69 TYR H . 69 TYR HN 1 1
846 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
846 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
847 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
847 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
848 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
848 1 2 1 1 69 TYR H . 69 TYR HN 1 1
849 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
849 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
850 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
850 1 2 1 1 69 TYR H . 69 TYR HN 1 1
851 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
851 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
852 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
852 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
853 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
853 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
854 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
854 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
855 1 1 1 1 69 TYR H . 69 TYR HN 1 1
855 1 2 1 1 69 TYR HB2 . 69 TYR HB2 1 1
856 1 1 1 1 69 TYR H . 69 TYR HN 1 1
856 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
857 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
857 1 2 1 1 69 TYR QD . 69 TYR QD 1 1
858 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
858 1 2 1 1 69 TYR QE . 69 TYR QE 1 1
859 1 1 1 1 69 TYR HA . 69 TYR HA 1 1
859 1 2 1 1 70 ARG H . 70 ARG HN 1 1
860 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 1
860 1 2 1 1 70 ARG H . 70 ARG HN 1 1
861 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 1
861 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
862 1 1 1 1 69 TYR HB2 . 69 TYR HB2 1 1
862 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
863 1 1 1 1 69 TYR HB3 . 69 TYR HB3 1 1
863 1 2 1 1 70 ARG H . 70 ARG HN 1 1
864 1 1 1 1 69 TYR QD . 69 TYR QD 1 1
864 1 2 1 1 70 ARG H . 70 ARG HN 1 1
865 1 1 1 1 70 ARG H . 70 ARG HN 1 1
865 1 2 1 1 70 ARG HB3 . 70 ARG HB3 1 1
866 1 1 1 1 70 ARG H . 70 ARG HN 1 1
866 1 2 1 1 70 ARG HG2 . 70 ARG HG2 1 1
867 1 1 1 1 70 ARG H . 70 ARG HN 1 1
867 1 2 1 1 71 VAL H . 71 VAL HN 1 1
868 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
868 1 2 1 1 70 ARG HD2 . 70 ARG HD2 1 1
869 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
869 1 2 1 1 70 ARG HD3 . 70 ARG HD3 1 1
870 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
870 1 2 1 1 70 ARG HG2 . 70 ARG HG2 1 1
871 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
871 1 2 1 1 70 ARG HG3 . 70 ARG HG3 1 1
872 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
872 1 2 1 1 71 VAL H . 71 VAL HN 1 1
873 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
873 1 2 1 1 71 VAL MG2 . 71 VAL QG2 1 1
874 1 1 1 1 70 ARG HB2 . 70 ARG HB2 1 1
874 1 2 1 1 70 ARG HG2 . 70 ARG HG2 1 1
875 1 1 1 1 70 ARG HB2 . 70 ARG HB2 1 1
875 1 2 1 1 71 VAL H . 71 VAL HN 1 1
876 1 1 1 1 70 ARG HB3 . 70 ARG HB3 1 1
876 1 2 1 1 70 ARG HD3 . 70 ARG HD3 1 1
877 1 1 1 1 70 ARG HB3 . 70 ARG HB3 1 1
877 1 2 1 1 70 ARG HG2 . 70 ARG HG2 1 1
878 1 1 1 1 70 ARG HB3 . 70 ARG HB3 1 1
878 1 2 1 1 71 VAL H . 71 VAL HN 1 1
879 1 1 1 1 71 VAL H . 71 VAL HN 1 1
879 1 2 1 1 71 VAL HB . 71 VAL HB 1 1
880 1 1 1 1 71 VAL H . 71 VAL HN 1 1
880 1 2 1 1 71 VAL MG1 . 71 VAL QG1 1 1
881 1 1 1 1 71 VAL HA . 71 VAL HA 1 1
881 1 2 1 1 72 SER H . 72 SER HN 1 1
882 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
882 1 2 1 1 72 SER H . 72 SER HN 1 1
883 1 1 1 1 71 VAL MG1 . 71 VAL QG1 1 1
883 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
884 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
884 1 2 1 1 72 SER H . 72 SER HN 1 1
885 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
885 1 2 1 1 72 SER HA . 72 SER HA 1 1
886 1 1 1 1 71 VAL MG2 . 71 VAL QG2 1 1
886 1 2 1 1 73 ILE H . 73 ILE HN 1 1
887 1 1 1 1 72 SER H . 72 SER HN 1 1
887 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
888 1 1 1 1 72 SER H . 72 SER HN 1 1
888 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
889 1 1 1 1 72 SER H . 72 SER HN 1 1
889 1 2 1 1 73 ILE H . 73 ILE HN 1 1
890 1 1 1 1 72 SER H . 72 SER HN 1 1
890 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
891 1 1 1 1 72 SER HA . 72 SER HA 1 1
891 1 2 1 1 73 ILE H . 73 ILE HN 1 1
892 1 1 1 1 72 SER HA . 72 SER HA 1 1
892 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
893 1 1 1 1 72 SER HB2 . 72 SER HB2 1 1
893 1 2 1 1 73 ILE H . 73 ILE HN 1 1
894 1 1 1 1 72 SER HB3 . 72 SER HB3 1 1
894 1 2 1 1 73 ILE H . 73 ILE HN 1 1
895 1 1 1 1 73 ILE H . 73 ILE HN 1 1
895 1 2 1 1 73 ILE HB . 73 ILE HB 1 1
896 1 1 1 1 73 ILE H . 73 ILE HN 1 1
896 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
897 1 1 1 1 73 ILE H . 73 ILE HN 1 1
897 1 2 1 1 73 ILE HG12 . 73 ILE HG12 1 1
898 1 1 1 1 73 ILE H . 73 ILE HN 1 1
898 1 2 1 1 73 ILE HG13 . 73 ILE HG13 1 1
899 1 1 1 1 73 ILE H . 73 ILE HN 1 1
899 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
900 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
900 1 2 1 1 73 ILE MG . 73 ILE QG2 1 1
901 1 1 1 1 73 ILE HA . 73 ILE HA 1 1
901 1 2 1 1 74 THR H . 74 THR HN 1 1
902 1 1 1 1 73 ILE HB . 73 ILE HB 1 1
902 1 2 1 1 73 ILE MD . 73 ILE QD1 1 1
903 1 1 1 1 73 ILE HG12 . 73 ILE HG12 1 1
903 1 2 1 1 74 THR H . 74 THR HN 1 1
904 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
904 1 2 1 1 74 THR H . 74 THR HN 1 1
905 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
905 1 2 1 1 74 THR HA . 74 THR HA 1 1
906 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
906 1 2 1 1 75 SER H . 75 SER HN 1 1
907 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
907 1 2 1 1 75 SER HB2 . 75 SER HB2 1 1
908 1 1 1 1 73 ILE MG . 73 ILE QG2 1 1
908 1 2 1 1 75 SER HB3 . 75 SER HB3 1 1
909 1 1 1 1 74 THR H . 74 THR HN 1 1
909 1 2 1 1 74 THR HB . 74 THR HB 1 1
910 1 1 1 1 74 THR H . 74 THR HN 1 1
910 1 2 1 1 74 THR MG . 74 THR QG2 1 1
911 1 1 1 1 74 THR H . 74 THR HN 1 1
911 1 2 1 1 75 SER H . 75 SER HN 1 1
912 1 1 1 1 74 THR HA . 74 THR HA 1 1
912 1 2 1 1 74 THR MG . 74 THR QG2 1 1
913 1 1 1 1 74 THR MG . 74 THR QG2 1 1
913 1 2 1 1 75 SER H . 75 SER HN 1 1
914 1 1 1 1 75 SER HA . 75 SER HA 1 1
914 1 2 1 1 76 GLU H . 76 GLU HN 1 1
915 1 1 1 1 75 SER HB2 . 75 SER HB2 1 1
915 1 2 1 1 76 GLU H . 76 GLU HN 1 1
916 1 1 1 1 75 SER HB3 . 75 SER HB3 1 1
916 1 2 1 1 76 GLU H . 76 GLU HN 1 1
917 1 1 1 1 76 GLU H . 76 GLU HN 1 1
917 1 2 1 1 76 GLU QB . 76 GLU QB 1 1
918 1 1 1 1 76 GLU H . 76 GLU HN 1 1
918 1 2 1 1 76 GLU HG3 . 76 GLU HG3 1 1
919 1 1 1 1 76 GLU H . 76 GLU HN 1 1
919 1 2 1 1 77 VAL H . 77 VAL HN 1 1
920 1 1 1 1 76 GLU HA . 76 GLU HA 1 1
920 1 2 1 1 77 VAL H . 77 VAL HN 1 1
921 1 1 1 1 77 VAL H . 77 VAL HN 1 1
921 1 2 1 1 77 VAL HB . 77 VAL HB 1 1
922 1 1 1 1 77 VAL H . 77 VAL HN 1 1
922 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
923 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
923 1 2 1 1 77 VAL MG1 . 77 VAL QG1 1 1
924 1 1 1 1 77 VAL HA . 77 VAL HA 1 1
924 1 2 1 1 77 VAL MG2 . 77 VAL QG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.58 1 1
2 1 . . . . . . . 2.7 1 1
3 1 . . . . . . . 4.33 1 1
4 1 . . . . . . . 3.92 1 1
5 1 . . . . . . . 3.48 1 1
6 1 . . . . . . . 3.8 1 1
7 1 . . . . . . . 4.61 1 1
8 1 . . . . . . . 4.69 1 1
9 1 . . . . . . . 3.68 1 1
10 1 . . . . . . . 4.13 1 1
11 1 . . . . . . . 3.83 1 1
12 1 . . . . . . . 4.01 1 1
13 1 . . . . . . . 3.71 1 1
14 1 . . . . . . . 3.29 1 1
15 1 . . . . . . . 4.46 1 1
16 1 . . . . . . . 5.16 1 1
17 1 . . . . . . . 3.69 1 1
18 1 . . . . . . . 3.58 1 1
19 1 . . . . . . . 4.21 1 1
20 1 . . . . . . . 4.02 1 1
21 1 . . . . . . . 3.41 1 1
22 1 . . . . . . . 4.18 1 1
23 1 . . . . . . . 4.61 1 1
24 1 . . . . . . . 3.5 1 1
25 1 . . . . . . . 3.0 1 1
26 1 . . . . . . . 4.86 1 1
27 1 . . . . . . . 4.98 1 1
28 1 . . . . . . . 4.5 1 1
29 1 . . . . . . . 3.37 1 1
30 1 . . . . . . . 5.14 1 1
31 1 . . . . . . . 4.3 1 1
32 1 . . . . . . . 4.13 1 1
33 1 . . . . . . . 4.31 1 1
34 1 . . . . . . . 4.44 1 1
35 1 . . . . . . . 3.8 1 1
36 1 . . . . . . . 4.93 1 1
37 1 . . . . . . . 2.68 1 1
38 1 . . . . . . . 4.08 1 1
39 1 . . . . . . . 4.78 1 1
40 1 . . . . . . . 5.17 1 1
41 1 . . . . . . . 3.9 1 1
42 1 . . . . . . . 4.49 1 1
43 1 . . . . . . . 4.39 1 1
44 1 . . . . . . . 4.07 1 1
45 1 . . . . . . . 3.03 1 1
46 1 . . . . . . . 4.46 1 1
47 1 . . . . . . . 3.66 1 1
48 1 . . . . . . . 4.85 1 1
49 1 . . . . . . . 3.3 1 1
50 1 . . . . . . . 3.65 1 1
51 1 . . . . . . . 5.1 1 1
52 1 . . . . . . . 4.29 1 1
53 1 . . . . . . . 4.29 1 1
54 1 . . . . . . . 3.4 1 1
55 1 . . . . . . . 3.61 1 1
56 1 . . . . . . . 4.64 1 1
57 1 . . . . . . . 5.27 1 1
58 1 . . . . . . . 3.5 1 1
59 1 . . . . . . . 4.15 1 1
60 1 . . . . . . . 4.46 1 1
61 1 . . . . . . . 4.75 1 1
62 1 . . . . . . . 4.84 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 3.44 1 1
65 1 . . . . . . . 3.12 1 1
66 1 . . . . . . . 4.22 1 1
67 1 . . . . . . . 4.53 1 1
68 1 . . . . . . . 3.83 1 1
69 1 . . . . . . . 4.56 1 1
70 1 . . . . . . . 4.48 1 1
71 1 . . . . . . . 4.6 1 1
72 1 . . . . . . . 3.85 1 1
73 1 . . . . . . . 4.47 1 1
74 1 . . . . . . . 5.07 1 1
75 1 . . . . . . . 5.19 1 1
76 1 . . . . . . . 4.38 1 1
77 1 . . . . . . . 4.07 1 1
78 1 . . . . . . . 3.78 1 1
79 1 . . . . . . . 3.75 1 1
80 1 . . . . . . . 3.58 1 1
81 1 . . . . . . . 4.64 1 1
82 1 . . . . . . . 4.09 1 1
83 1 . . . . . . . 4.72 1 1
84 1 . . . . . . . 3.9 1 1
85 1 . . . . . . . 3.11 1 1
86 1 . . . . . . . 4.7 1 1
87 1 . . . . . . . 3.59 1 1
88 1 . . . . . . . 4.54 1 1
89 1 . . . . . . . 5.09 1 1
90 1 . . . . . . . 4.03 1 1
91 1 . . . . . . . 4.06 1 1
92 1 . . . . . . . 4.93 1 1
93 1 . . . . . . . 4.36 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 4.47 1 1
97 1 . . . . . . . 4.93 1 1
98 1 . . . . . . . 4.86 1 1
99 1 . . . . . . . 3.95 1 1
100 1 . . . . . . . 4.85 1 1
101 1 . . . . . . . 4.12 1 1
102 1 . . . . . . . 4.95 1 1
103 1 . . . . . . . 3.63 1 1
104 1 . . . . . . . 4.33 1 1
105 1 . . . . . . . 3.45 1 1
106 1 . . . . . . . 4.39 1 1
107 1 . . . . . . . 4.08 1 1
108 1 . . . . . . . 4.11 1 1
109 1 . . . . . . . 3.77 1 1
110 1 . . . . . . . 4.9 1 1
111 1 . . . . . . . 4.75 1 1
112 1 . . . . . . . 4.75 1 1
113 1 . . . . . . . 4.68 1 1
114 1 . . . . . . . 5.64 1 1
115 1 . . . . . . . 4.32 1 1
116 1 . . . . . . . 3.41 1 1
117 1 . . . . . . . 4.12 1 1
118 1 . . . . . . . 3.91 1 1
119 1 . . . . . . . 3.79 1 1
120 1 . . . . . . . 4.15 1 1
121 1 . . . . . . . 4.15 1 1
122 1 . . . . . . . 4.61 1 1
123 1 . . . . . . . 3.63 1 1
124 1 . . . . . . . 4.69 1 1
125 1 . . . . . . . 3.65 1 1
126 1 . . . . . . . 4.62 1 1
127 1 . . . . . . . 4.69 1 1
128 1 . . . . . . . 4.53 1 1
129 1 . . . . . . . 4.11 1 1
130 1 . . . . . . . 4.23 1 1
131 1 . . . . . . . 3.83 1 1
132 1 . . . . . . . 4.79 1 1
133 1 . . . . . . . 4.81 1 1
134 1 . . . . . . . 4.9 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 4.4 1 1
137 1 . . . . . . . 3.47 1 1
138 1 . . . . . . . 4.9 1 1
139 1 . . . . . . . 4.32 1 1
140 1 . . . . . . . 4.32 1 1
141 1 . . . . . . . 4.21 1 1
142 1 . . . . . . . 4.92 1 1
143 1 . . . . . . . 3.77 1 1
144 1 . . . . . . . 4.8 1 1
145 1 . . . . . . . 5.01 1 1
146 1 . . . . . . . 3.73 1 1
147 1 . . . . . . . 3.5 1 1
148 1 . . . . . . . 2.94 1 1
149 1 . . . . . . . 5.0 1 1
150 1 . . . . . . . 3.39 1 1
151 1 . . . . . . . 4.67 1 1
152 1 . . . . . . . 4.73 1 1
153 1 . . . . . . . 4.28 1 1
154 1 . . . . . . . 4.6 1 1
155 1 . . . . . . . 3.84 1 1
156 1 . . . . . . . 4.71 1 1
157 1 . . . . . . . 5.33 1 1
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168 1 . . . . . . . 4.21 1 1
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170 1 . . . . . . . 4.91 1 1
171 1 . . . . . . . 3.73 1 1
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185 1 . . . . . . . 3.37 1 1
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232 1 . . . . . . . 5.0 1 1
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242 1 . . . . . . . 4.74 1 1
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244 1 . . . . . . . 3.77 1 1
245 1 . . . . . . . 5.04 1 1
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247 1 . . . . . . . 6.1 1 1
248 1 . . . . . . . 4.59 1 1
249 1 . . . . . . . 3.92 1 1
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251 1 . . . . . . . 5.14 1 1
252 1 . . . . . . . 4.39 1 1
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268 1 . . . . . . . 3.95 1 1
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273 1 . . . . . . . 4.25 1 1
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275 1 . . . . . . . 3.64 1 1
276 1 . . . . . . . 4.3 1 1
277 1 . . . . . . . 3.76 1 1
278 1 . . . . . . . 3.18 1 1
279 1 . . . . . . . 4.1 1 1
280 1 . . . . . . . 4.75 1 1
281 1 . . . . . . . 4.59 1 1
282 1 . . . . . . . 3.98 1 1
283 1 . . . . . . . 5.23 1 1
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286 1 . . . . . . . 3.66 1 1
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290 1 . . . . . . . 3.63 1 1
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292 1 . . . . . . . 4.02 1 1
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295 1 . . . . . . . 5.24 1 1
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298 1 . . . . . . . 4.94 1 1
299 1 . . . . . . . 4.77 1 1
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301 1 . . . . . . . 3.69 1 1
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306 1 . . . . . . . 3.95 1 1
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308 1 . . . . . . . 3.27 1 1
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310 1 . . . . . . . 4.78 1 1
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314 1 . . . . . . . 3.63 1 1
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320 1 . . . . . . . 3.84 1 1
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323 1 . . . . . . . 4.78 1 1
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325 1 . . . . . . . 4.47 1 1
326 1 . . . . . . . 3.92 1 1
327 1 . . . . . . . 2.91 1 1
328 1 . . . . . . . 4.26 1 1
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349 1 . . . . . . . 5.41 1 1
350 1 . . . . . . . 4.77 1 1
351 1 . . . . . . . 4.11 1 1
352 1 . . . . . . . 3.99 1 1
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360 1 . . . . . . . 3.57 1 1
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363 1 . . . . . . . 4.48 1 1
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365 1 . . . . . . . 3.76 1 1
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371 1 . . . . . . . 4.34 1 1
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375 1 . . . . . . . 3.9 1 1
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380 1 . . . . . . . 3.52 1 1
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382 1 . . . . . . . 3.92 1 1
383 1 . . . . . . . 3.5 1 1
384 1 . . . . . . . 2.89 1 1
385 1 . . . . . . . 4.27 1 1
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387 1 . . . . . . . 4.19 1 1
388 1 . . . . . . . 3.96 1 1
389 1 . . . . . . . 3.53 1 1
390 1 . . . . . . . 4.66 1 1
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397 1 . . . . . . . 3.91 1 1
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399 1 . . . . . . . 3.73 1 1
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664 1 . . . . . . . 3.28 1 1
665 1 . . . . . . . 4.13 1 1
666 1 . . . . . . . 4.34 1 1
667 1 . . . . . . . 4.05 1 1
668 1 . . . . . . . 3.82 1 1
669 1 . . . . . . . 2.88 1 1
670 1 . . . . . . . 3.23 1 1
671 1 . . . . . . . 3.32 1 1
672 1 . . . . . . . 3.67 1 1
673 1 . . . . . . . 4.83 1 1
674 1 . . . . . . . 3.32 1 1
675 1 . . . . . . . 2.95 1 1
676 1 . . . . . . . 3.52 1 1
677 1 . . . . . . . 4.22 1 1
678 1 . . . . . . . 4.68 1 1
679 1 . . . . . . . 3.53 1 1
680 1 . . . . . . . 4.51 1 1
681 1 . . . . . . . 4.55 1 1
682 1 . . . . . . . 3.77 1 1
683 1 . . . . . . . 4.42 1 1
684 1 . . . . . . . 4.85 1 1
685 1 . . . . . . . 3.8 1 1
686 1 . . . . . . . 4.71 1 1
687 1 . . . . . . . 3.4 1 1
688 1 . . . . . . . 4.29 1 1
689 1 . . . . . . . 3.58 1 1
690 1 . . . . . . . 3.75 1 1
691 1 . . . . . . . 5.5 1 1
692 1 . . . . . . . 4.25 1 1
693 1 . . . . . . . 4.06 1 1
694 1 . . . . . . . 4.66 1 1
695 1 . . . . . . . 4.09 1 1
696 1 . . . . . . . 4.01 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 3.75 1 1
699 1 . . . . . . . 5.16 1 1
700 1 . . . . . . . 4.99 1 1
701 1 . . . . . . . 3.89 1 1
702 1 . . . . . . . 3.58 1 1
703 1 . . . . . . . 4.04 1 1
704 1 . . . . . . . 3.38 1 1
705 1 . . . . . . . 4.95 1 1
706 1 . . . . . . . 5.31 1 1
707 1 . . . . . . . 4.76 1 1
708 1 . . . . . . . 4.95 1 1
709 1 . . . . . . . 3.52 1 1
710 1 . . . . . . . 4.09 1 1
711 1 . . . . . . . 4.49 1 1
712 1 . . . . . . . 3.86 1 1
713 1 . . . . . . . 3.48 1 1
714 1 . . . . . . . 3.38 1 1
715 1 . . . . . . . 4.69 1 1
716 1 . . . . . . . 4.1 1 1
717 1 . . . . . . . 3.96 1 1
718 1 . . . . . . . 3.45 1 1
719 1 . . . . . . . 3.87 1 1
720 1 . . . . . . . 3.58 1 1
721 1 . . . . . . . 5.06 1 1
722 1 . . . . . . . 3.5 1 1
723 1 . . . . . . . 3.47 1 1
724 1 . . . . . . . 4.88 1 1
725 1 . . . . . . . 3.6 1 1
726 1 . . . . . . . 3.64 1 1
727 1 . . . . . . . 5.0 1 1
728 1 . . . . . . . 4.0 1 1
729 1 . . . . . . . 4.33 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 4.01 1 1
732 1 . . . . . . . 3.72 1 1
733 1 . . . . . . . 4.58 1 1
734 1 . . . . . . . 4.99 1 1
735 1 . . . . . . . 3.92 1 1
736 1 . . . . . . . 3.07 1 1
737 1 . . . . . . . 3.52 1 1
738 1 . . . . . . . 4.49 1 1
739 1 . . . . . . . 3.14 1 1
740 1 . . . . . . . 3.87 1 1
741 1 . . . . . . . 4.07 1 1
742 1 . . . . . . . 3.32 1 1
743 1 . . . . . . . 3.79 1 1
744 1 . . . . . . . 4.0 1 1
745 1 . . . . . . . 4.2 1 1
746 1 . . . . . . . 4.17 1 1
747 1 . . . . . . . 4.3 1 1
748 1 . . . . . . . 4.3 1 1
749 1 . . . . . . . 3.46 1 1
750 1 . . . . . . . 4.09 1 1
751 1 . . . . . . . 4.15 1 1
752 1 . . . . . . . 3.22 1 1
753 1 . . . . . . . 3.13 1 1
754 1 . . . . . . . 3.71 1 1
755 1 . . . . . . . 4.0 1 1
756 1 . . . . . . . 3.42 1 1
757 1 . . . . . . . 5.18 1 1
758 1 . . . . . . . 3.46 1 1
759 1 . . . . . . . 4.21 1 1
760 1 . . . . . . . 5.28 1 1
761 1 . . . . . . . 5.04 1 1
762 1 . . . . . . . 4.43 1 1
763 1 . . . . . . . 3.15 1 1
764 1 . . . . . . . 4.37 1 1
765 1 . . . . . . . 3.91 1 1
766 1 . . . . . . . 4.35 1 1
767 1 . . . . . . . 3.21 1 1
768 1 . . . . . . . 4.71 1 1
769 1 . . . . . . . 3.84 1 1
770 1 . . . . . . . 3.43 1 1
771 1 . . . . . . . 3.56 1 1
772 1 . . . . . . . 3.46 1 1
773 1 . . . . . . . 3.67 1 1
774 1 . . . . . . . 4.25 1 1
775 1 . . . . . . . 4.3 1 1
776 1 . . . . . . . 5.26 1 1
777 1 . . . . . . . 5.29 1 1
778 1 . . . . . . . 4.9 1 1
779 1 . . . . . . . 4.82 1 1
780 1 . . . . . . . 4.99 1 1
781 1 . . . . . . . 3.8 1 1
782 1 . . . . . . . 5.14 1 1
783 1 . . . . . . . 3.73 1 1
784 1 . . . . . . . 3.83 1 1
785 1 . . . . . . . 3.74 1 1
786 1 . . . . . . . 4.18 1 1
787 1 . . . . . . . 3.74 1 1
788 1 . . . . . . . 5.21 1 1
789 1 . . . . . . . 3.68 1 1
790 1 . . . . . . . 4.66 1 1
791 1 . . . . . . . 4.65 1 1
792 1 . . . . . . . 4.11 1 1
793 1 . . . . . . . 5.23 1 1
794 1 . . . . . . . 3.06 1 1
795 1 . . . . . . . 3.78 1 1
796 1 . . . . . . . 5.0 1 1
797 1 . . . . . . . 5.14 1 1
798 1 . . . . . . . 3.0 1 1
799 1 . . . . . . . 4.53 1 1
800 1 . . . . . . . 4.54 1 1
801 1 . . . . . . . 5.03 1 1
802 1 . . . . . . . 4.44 1 1
803 1 . . . . . . . 4.3 1 1
804 1 . . . . . . . 5.04 1 1
805 1 . . . . . . . 3.52 1 1
806 1 . . . . . . . 3.26 1 1
807 1 . . . . . . . 4.3 1 1
808 1 . . . . . . . 3.32 1 1
809 1 . . . . . . . 4.43 1 1
810 1 . . . . . . . 3.25 1 1
811 1 . . . . . . . 3.37 1 1
812 1 . . . . . . . 4.53 1 1
813 1 . . . . . . . 4.39 1 1
814 1 . . . . . . . 4.7 1 1
815 1 . . . . . . . 5.39 1 1
816 1 . . . . . . . 4.71 1 1
817 1 . . . . . . . 5.1 1 1
818 1 . . . . . . . 5.24 1 1
819 1 . . . . . . . 3.67 1 1
820 1 . . . . . . . 4.15 1 1
821 1 . . . . . . . 4.46 1 1
822 1 . . . . . . . 4.27 1 1
823 1 . . . . . . . 3.42 1 1
824 1 . . . . . . . 2.97 1 1
825 1 . . . . . . . 4.91 1 1
826 1 . . . . . . . 5.26 1 1
827 1 . . . . . . . 4.34 1 1
828 1 . . . . . . . 4.98 1 1
829 1 . . . . . . . 4.58 1 1
830 1 . . . . . . . 4.96 1 1
831 1 . . . . . . . 4.3 1 1
832 1 . . . . . . . 4.74 1 1
833 1 . . . . . . . 4.27 1 1
834 1 . . . . . . . 4.72 1 1
835 1 . . . . . . . 5.16 1 1
836 1 . . . . . . . 3.58 1 1
837 1 . . . . . . . 3.24 1 1
838 1 . . . . . . . 4.26 1 1
839 1 . . . . . . . 4.52 1 1
840 1 . . . . . . . 3.71 1 1
841 1 . . . . . . . 3.76 1 1
842 1 . . . . . . . 3.51 1 1
843 1 . . . . . . . 4.97 1 1
844 1 . . . . . . . 4.87 1 1
845 1 . . . . . . . 3.33 1 1
846 1 . . . . . . . 3.82 1 1
847 1 . . . . . . . 3.62 1 1
848 1 . . . . . . . 4.59 1 1
849 1 . . . . . . . 4.77 1 1
850 1 . . . . . . . 4.64 1 1
851 1 . . . . . . . 5.5 1 1
852 1 . . . . . . . 5.32 1 1
853 1 . . . . . . . 4.5 1 1
854 1 . . . . . . . 5.08 1 1
855 1 . . . . . . . 3.68 1 1
856 1 . . . . . . . 4.64 1 1
857 1 . . . . . . . 3.13 1 1
858 1 . . . . . . . 4.54 1 1
859 1 . . . . . . . 3.1 1 1
860 1 . . . . . . . 4.6 1 1
861 1 . . . . . . . 5.66 1 1
862 1 . . . . . . . 5.32 1 1
863 1 . . . . . . . 3.83 1 1
864 1 . . . . . . . 4.32 1 1
865 1 . . . . . . . 3.82 1 1
866 1 . . . . . . . 4.24 1 1
867 1 . . . . . . . 4.78 1 1
868 1 . . . . . . . 4.61 1 1
869 1 . . . . . . . 4.61 1 1
870 1 . . . . . . . 3.95 1 1
871 1 . . . . . . . 3.7 1 1
872 1 . . . . . . . 3.03 1 1
873 1 . . . . . . . 5.8 1 1
874 1 . . . . . . . 2.89 1 1
875 1 . . . . . . . 4.48 1 1
876 1 . . . . . . . 3.31 1 1
877 1 . . . . . . . 2.72 1 1
878 1 . . . . . . . 4.53 1 1
879 1 . . . . . . . 3.63 1 1
880 1 . . . . . . . 3.9 1 1
881 1 . . . . . . . 3.0 1 1
882 1 . . . . . . . 3.93 1 1
883 1 . . . . . . . 2.4 1 1
884 1 . . . . . . . 3.92 1 1
885 1 . . . . . . . 5.21 1 1
886 1 . . . . . . . 5.27 1 1
887 1 . . . . . . . 4.12 1 1
888 1 . . . . . . . 3.83 1 1
889 1 . . . . . . . 4.62 1 1
890 1 . . . . . . . 4.56 1 1
891 1 . . . . . . . 3.0 1 1
892 1 . . . . . . . 4.83 1 1
893 1 . . . . . . . 4.3 1 1
894 1 . . . . . . . 4.37 1 1
895 1 . . . . . . . 3.2 1 1
896 1 . . . . . . . 4.36 1 1
897 1 . . . . . . . 4.49 1 1
898 1 . . . . . . . 3.84 1 1
899 1 . . . . . . . 4.22 1 1
900 1 . . . . . . . 3.52 1 1
901 1 . . . . . . . 3.22 1 1
902 1 . . . . . . . 3.58 1 1
903 1 . . . . . . . 5.16 1 1
904 1 . . . . . . . 4.0 1 1
905 1 . . . . . . . 3.78 1 1
906 1 . . . . . . . 5.09 1 1
907 1 . . . . . . . 4.31 1 1
908 1 . . . . . . . 4.65 1 1
909 1 . . . . . . . 3.97 1 1
910 1 . . . . . . . 4.27 1 1
911 1 . . . . . . . 4.39 1 1
912 1 . . . . . . . 3.42 1 1
913 1 . . . . . . . 4.96 1 1
914 1 . . . . . . . 3.26 1 1
915 1 . . . . . . . 4.08 1 1
916 1 . . . . . . . 3.99 1 1
917 1 . . . . . . . 3.45 1 1
918 1 . . . . . . . 4.09 1 1
919 1 . . . . . . . 4.33 1 1
920 1 . . . . . . . 3.05 1 1
921 1 . . . . . . . 3.32 1 1
922 1 . . . . . . . 3.88 1 1
923 1 . . . . . . . 3.51 1 1
924 1 . . . . . . . 3.17 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 ASN C C 8.087 0.259 16.206 1.00 . A A . 1 ASN C 1 1
1 2 1 1 1 ASN CA C 8.578 1.165 17.355 1.00 . A A . 1 ASN CA 1 1
1 3 1 1 1 ASN CB C 10.110 1.332 17.377 1.00 . A A . 1 ASN CB 1 1
1 4 1 1 1 ASN CG C 10.642 2.337 16.365 1.00 . A A . 1 ASN CG 1 1
1 5 1 1 1 ASN H1 H 7.910 -0.383 18.624 1.00 . A A . 1 ASN H1 1 1
1 6 1 1 1 ASN HA H 8.114 2.147 17.245 1.00 . A A . 1 ASN HA 1 1
1 7 1 1 1 ASN HB2 H 10.415 1.681 18.364 1.00 . A A . 1 ASN HB2 1 1
1 8 1 1 1 ASN HB3 H 10.588 0.368 17.203 1.00 . A A . 1 ASN HB3 1 1
1 9 1 1 1 ASN HD21 H 12.399 2.492 17.348 1.00 . A A . 1 ASN HD21 1 1
1 10 1 1 1 ASN HD22 H 12.213 3.445 15.871 1.00 . A A . 1 ASN HD22 1 1
1 11 1 1 1 ASN N N 8.155 0.595 18.635 1.00 . A A . 1 ASN N 1 1
1 12 1 1 1 ASN ND2 N 11.868 2.790 16.551 1.00 . A A . 1 ASN ND2 1 1
1 13 1 1 1 ASN O O 8.109 -0.965 16.348 1.00 . A A . 1 ASN O 1 1
1 14 1 1 1 ASN OD1 O 9.989 2.733 15.414 1.00 . A A . 1 ASN OD1 1 1
1 15 1 1 2 ASP C C 7.765 -0.138 12.781 1.00 . A A . 2 ASP C 1 1
1 16 1 1 2 ASP CA C 6.912 0.170 14.022 1.00 . A A . 2 ASP CA 1 1
1 17 1 1 2 ASP CB C 5.706 1.041 13.641 1.00 . A A . 2 ASP CB 1 1
1 18 1 1 2 ASP CG C 4.603 0.994 14.705 1.00 . A A . 2 ASP CG 1 1
1 19 1 1 2 ASP H H 7.732 1.853 15.030 1.00 . A A . 2 ASP H 1 1
1 20 1 1 2 ASP HA H 6.527 -0.787 14.378 1.00 . A A . 2 ASP HA 1 1
1 21 1 1 2 ASP HB2 H 6.052 2.068 13.507 1.00 . A A . 2 ASP HB2 1 1
1 22 1 1 2 ASP HB3 H 5.287 0.713 12.688 1.00 . A A . 2 ASP HB3 1 1
1 23 1 1 2 ASP N N 7.630 0.850 15.105 1.00 . A A . 2 ASP N 1 1
1 24 1 1 2 ASP O O 8.825 0.436 12.529 1.00 . A A . 2 ASP O 1 1
1 25 1 1 2 ASP OD1 O 3.920 -0.055 14.778 1.00 . A A . 2 ASP OD1 1 1
1 26 1 1 2 ASP OD2 O 4.450 2.006 15.424 1.00 . A A . 2 ASP OD2 1 1
1 27 1 1 3 SER C C 7.112 -0.416 9.588 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C 7.783 -1.324 10.623 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C 7.542 -2.787 10.250 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H 6.317 -1.395 12.156 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H 8.860 -1.151 10.610 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H 6.590 -3.100 10.676 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H 7.494 -2.859 9.161 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H 8.262 -4.459 11.049 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N 7.249 -1.044 11.952 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O 5.918 -0.539 9.304 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O 8.598 -3.605 10.728 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 THR C C 7.712 0.684 6.569 1.00 . A A . 4 THR C 1 1
1 39 1 1 4 THR CA C 7.422 1.361 7.900 1.00 . A A . 4 THR CA 1 1
1 40 1 1 4 THR CB C 8.070 2.746 7.976 1.00 . A A . 4 THR CB 1 1
1 41 1 1 4 THR CG2 C 7.560 3.687 6.882 1.00 . A A . 4 THR CG2 1 1
1 42 1 1 4 THR H H 8.868 0.498 9.235 1.00 . A A . 4 THR H 1 1
1 43 1 1 4 THR HA H 6.348 1.498 7.993 1.00 . A A . 4 THR HA 1 1
1 44 1 1 4 THR HB H 9.157 2.657 7.912 1.00 . A A . 4 THR HB 1 1
1 45 1 1 4 THR HG1 H 7.627 2.642 9.866 1.00 . A A . 4 THR HG1 1 1
1 46 1 1 4 THR HG21 H 6.472 3.747 6.925 1.00 . A A . 4 THR HG21 1 1
1 47 1 1 4 THR HG22 H 7.869 3.327 5.902 1.00 . A A . 4 THR HG22 1 1
1 48 1 1 4 THR HG23 H 7.978 4.682 7.037 1.00 . A A . 4 THR HG23 1 1
1 49 1 1 4 THR N N 7.890 0.489 8.988 1.00 . A A . 4 THR N 1 1
1 50 1 1 4 THR O O 8.875 0.557 6.192 1.00 . A A . 4 THR O 1 1
1 51 1 1 4 THR OG1 O 7.712 3.334 9.201 1.00 . A A . 4 THR OG1 1 1
1 52 1 1 5 ALA C C 6.372 0.740 3.426 1.00 . A A . 5 ALA C 1 1
1 53 1 1 5 ALA CA C 6.823 -0.267 4.479 1.00 . A A . 5 ALA CA 1 1
1 54 1 1 5 ALA CB C 6.033 -1.565 4.278 1.00 . A A . 5 ALA CB 1 1
1 55 1 1 5 ALA H H 5.742 0.455 6.199 1.00 . A A . 5 ALA H 1 1
1 56 1 1 5 ALA HA H 7.877 -0.489 4.294 1.00 . A A . 5 ALA HA 1 1
1 57 1 1 5 ALA HB1 H 6.313 -2.017 3.323 1.00 . A A . 5 ALA HB1 1 1
1 58 1 1 5 ALA HB2 H 6.258 -2.267 5.082 1.00 . A A . 5 ALA HB2 1 1
1 59 1 1 5 ALA HB3 H 4.967 -1.335 4.224 1.00 . A A . 5 ALA HB3 1 1
1 60 1 1 5 ALA N N 6.671 0.263 5.842 1.00 . A A . 5 ALA N 1 1
1 61 1 1 5 ALA O O 5.466 1.550 3.669 1.00 . A A . 5 ALA O 1 1
1 62 1 1 6 THR C C 6.124 0.240 -0.008 1.00 . A A . 6 THR C 1 1
1 63 1 1 6 THR CA C 6.556 1.284 1.014 1.00 . A A . 6 THR CA 1 1
1 64 1 1 6 THR CB C 7.716 2.116 0.467 1.00 . A A . 6 THR CB 1 1
1 65 1 1 6 THR CG2 C 7.374 2.770 -0.867 1.00 . A A . 6 THR CG2 1 1
1 66 1 1 6 THR H H 7.677 -0.111 2.130 1.00 . A A . 6 THR H 1 1
1 67 1 1 6 THR HA H 5.717 1.950 1.214 1.00 . A A . 6 THR HA 1 1
1 68 1 1 6 THR HB H 8.601 1.488 0.349 1.00 . A A . 6 THR HB 1 1
1 69 1 1 6 THR HG1 H 8.389 2.782 2.156 1.00 . A A . 6 THR HG1 1 1
1 70 1 1 6 THR HG21 H 8.194 3.422 -1.170 1.00 . A A . 6 THR HG21 1 1
1 71 1 1 6 THR HG22 H 6.456 3.351 -0.779 1.00 . A A . 6 THR HG22 1 1
1 72 1 1 6 THR HG23 H 7.237 2.001 -1.625 1.00 . A A . 6 THR HG23 1 1
1 73 1 1 6 THR N N 6.964 0.604 2.237 1.00 . A A . 6 THR N 1 1
1 74 1 1 6 THR O O 6.834 -0.733 -0.259 1.00 . A A . 6 THR O 1 1
1 75 1 1 6 THR OG1 O 7.987 3.158 1.370 1.00 . A A . 6 THR OG1 1 1
1 76 1 1 7 PHE C C 4.404 0.819 -2.942 1.00 . A A . 7 PHE C 1 1
1 77 1 1 7 PHE CA C 4.467 -0.205 -1.794 1.00 . A A . 7 PHE CA 1 1
1 78 1 1 7 PHE CB C 3.080 -0.807 -1.505 1.00 . A A . 7 PHE CB 1 1
1 79 1 1 7 PHE CD1 C 3.041 -1.196 1.060 1.00 . A A . 7 PHE CD1 1 1
1 80 1 1 7 PHE CD2 C 2.678 -3.062 -0.460 1.00 . A A . 7 PHE CD2 1 1
1 81 1 1 7 PHE CE1 C 3.025 -2.087 2.143 1.00 . A A . 7 PHE CE1 1 1
1 82 1 1 7 PHE CE2 C 2.756 -3.957 0.618 1.00 . A A . 7 PHE CE2 1 1
1 83 1 1 7 PHE CG C 2.922 -1.687 -0.266 1.00 . A A . 7 PHE CG 1 1
1 84 1 1 7 PHE CZ C 2.944 -3.471 1.921 1.00 . A A . 7 PHE CZ 1 1
1 85 1 1 7 PHE H H 4.435 1.288 -0.309 1.00 . A A . 7 PHE H 1 1
1 86 1 1 7 PHE HA H 5.140 -1.020 -2.062 1.00 . A A . 7 PHE HA 1 1
1 87 1 1 7 PHE HB2 H 2.317 -0.045 -1.538 1.00 . A A . 7 PHE HB2 1 1
1 88 1 1 7 PHE HB3 H 2.860 -1.415 -2.366 1.00 . A A . 7 PHE HB3 1 1
1 89 1 1 7 PHE HD1 H 3.172 -0.147 1.292 1.00 . A A . 7 PHE HD1 1 1
1 90 1 1 7 PHE HD2 H 2.514 -3.451 -1.459 1.00 . A A . 7 PHE HD2 1 1
1 91 1 1 7 PHE HE1 H 3.105 -1.695 3.144 1.00 . A A . 7 PHE HE1 1 1
1 92 1 1 7 PHE HE2 H 2.706 -5.020 0.430 1.00 . A A . 7 PHE HE2 1 1
1 93 1 1 7 PHE HZ H 3.014 -4.157 2.752 1.00 . A A . 7 PHE HZ 1 1
1 94 1 1 7 PHE N N 4.976 0.494 -0.626 1.00 . A A . 7 PHE N 1 1
1 95 1 1 7 PHE O O 3.779 1.870 -2.800 1.00 . A A . 7 PHE O 1 1
1 96 1 1 8 ILE C C 4.223 1.014 -6.347 1.00 . A A . 8 ILE C 1 1
1 97 1 1 8 ILE CA C 5.148 1.466 -5.227 1.00 . A A . 8 ILE CA 1 1
1 98 1 1 8 ILE CB C 6.602 1.680 -5.689 1.00 . A A . 8 ILE CB 1 1
1 99 1 1 8 ILE CD1 C 6.735 3.689 -4.018 1.00 . A A . 8 ILE CD1 1 1
1 100 1 1 8 ILE CG1 C 7.411 2.446 -4.621 1.00 . A A . 8 ILE CG1 1 1
1 101 1 1 8 ILE CG2 C 6.689 2.419 -7.042 1.00 . A A . 8 ILE CG2 1 1
1 102 1 1 8 ILE H H 5.547 -0.330 -4.112 1.00 . A A . 8 ILE H 1 1
1 103 1 1 8 ILE HA H 4.769 2.429 -4.916 1.00 . A A . 8 ILE HA 1 1
1 104 1 1 8 ILE HB H 7.068 0.705 -5.825 1.00 . A A . 8 ILE HB 1 1
1 105 1 1 8 ILE HD11 H 6.348 4.329 -4.811 1.00 . A A . 8 ILE HD11 1 1
1 106 1 1 8 ILE HD12 H 5.917 3.397 -3.353 1.00 . A A . 8 ILE HD12 1 1
1 107 1 1 8 ILE HD13 H 7.461 4.255 -3.436 1.00 . A A . 8 ILE HD13 1 1
1 108 1 1 8 ILE HG12 H 7.664 1.758 -3.816 1.00 . A A . 8 ILE HG12 1 1
1 109 1 1 8 ILE HG13 H 8.340 2.767 -5.077 1.00 . A A . 8 ILE HG13 1 1
1 110 1 1 8 ILE HG21 H 6.332 1.781 -7.849 1.00 . A A . 8 ILE HG21 1 1
1 111 1 1 8 ILE HG22 H 6.087 3.323 -7.020 1.00 . A A . 8 ILE HG22 1 1
1 112 1 1 8 ILE HG23 H 7.724 2.675 -7.267 1.00 . A A . 8 ILE HG23 1 1
1 113 1 1 8 ILE N N 5.063 0.559 -4.068 1.00 . A A . 8 ILE N 1 1
1 114 1 1 8 ILE O O 4.541 0.107 -7.107 1.00 . A A . 8 ILE O 1 1
1 115 1 1 9 ILE C C 1.909 2.051 -8.497 1.00 . A A . 9 ILE C 1 1
1 116 1 1 9 ILE CA C 1.854 1.346 -7.155 1.00 . A A . 9 ILE CA 1 1
1 117 1 1 9 ILE CB C 0.581 1.758 -6.373 1.00 . A A . 9 ILE CB 1 1
1 118 1 1 9 ILE CD1 C -0.415 1.901 -4.023 1.00 . A A . 9 ILE CD1 1 1
1 119 1 1 9 ILE CG1 C 0.563 1.172 -4.950 1.00 . A A . 9 ILE CG1 1 1
1 120 1 1 9 ILE CG2 C -0.688 1.294 -7.124 1.00 . A A . 9 ILE CG2 1 1
1 121 1 1 9 ILE H H 3.076 2.543 -5.889 1.00 . A A . 9 ILE H 1 1
1 122 1 1 9 ILE HA H 1.809 0.278 -7.348 1.00 . A A . 9 ILE HA 1 1
1 123 1 1 9 ILE HB H 0.566 2.848 -6.290 1.00 . A A . 9 ILE HB 1 1
1 124 1 1 9 ILE HD11 H -0.101 2.938 -3.905 1.00 . A A . 9 ILE HD11 1 1
1 125 1 1 9 ILE HD12 H -1.425 1.879 -4.420 1.00 . A A . 9 ILE HD12 1 1
1 126 1 1 9 ILE HD13 H -0.412 1.413 -3.051 1.00 . A A . 9 ILE HD13 1 1
1 127 1 1 9 ILE HG12 H 0.315 0.114 -5.008 1.00 . A A . 9 ILE HG12 1 1
1 128 1 1 9 ILE HG13 H 1.549 1.253 -4.500 1.00 . A A . 9 ILE HG13 1 1
1 129 1 1 9 ILE HG21 H -0.714 0.206 -7.174 1.00 . A A . 9 ILE HG21 1 1
1 130 1 1 9 ILE HG22 H -1.585 1.649 -6.620 1.00 . A A . 9 ILE HG22 1 1
1 131 1 1 9 ILE HG23 H -0.709 1.692 -8.138 1.00 . A A . 9 ILE HG23 1 1
1 132 1 1 9 ILE N N 3.064 1.660 -6.388 1.00 . A A . 9 ILE N 1 1
1 133 1 1 9 ILE O O 1.367 3.140 -8.668 1.00 . A A . 9 ILE O 1 1
1 134 1 1 10 ASP C C 1.106 1.407 -11.440 1.00 . A A . 10 ASP C 1 1
1 135 1 1 10 ASP CA C 2.455 1.869 -10.855 1.00 . A A . 10 ASP CA 1 1
1 136 1 1 10 ASP CB C 3.714 1.509 -11.671 1.00 . A A . 10 ASP CB 1 1
1 137 1 1 10 ASP CG C 4.673 2.700 -11.900 1.00 . A A . 10 ASP CG 1 1
1 138 1 1 10 ASP H H 2.908 0.479 -9.228 1.00 . A A . 10 ASP H 1 1
1 139 1 1 10 ASP HA H 2.409 2.960 -10.840 1.00 . A A . 10 ASP HA 1 1
1 140 1 1 10 ASP HB2 H 4.235 0.704 -11.163 1.00 . A A . 10 ASP HB2 1 1
1 141 1 1 10 ASP HB3 H 3.418 1.118 -12.640 1.00 . A A . 10 ASP HB3 1 1
1 142 1 1 10 ASP N N 2.532 1.394 -9.465 1.00 . A A . 10 ASP N 1 1
1 143 1 1 10 ASP O O 0.976 0.352 -12.066 1.00 . A A . 10 ASP O 1 1
1 144 1 1 10 ASP OD1 O 4.209 3.816 -12.217 1.00 . A A . 10 ASP OD1 1 1
1 145 1 1 10 ASP OD2 O 5.907 2.523 -11.800 1.00 . A A . 10 ASP OD2 1 1
1 146 1 1 11 GLY C C -2.022 3.160 -12.041 1.00 . A A . 11 GLY C 1 1
1 147 1 1 11 GLY CA C -1.333 1.940 -11.435 1.00 . A A . 11 GLY CA 1 1
1 148 1 1 11 GLY H H 0.298 2.946 -10.477 1.00 . A A . 11 GLY H 1 1
1 149 1 1 11 GLY HA2 H -1.412 1.099 -12.120 1.00 . A A . 11 GLY HA2 1 1
1 150 1 1 11 GLY HA3 H -1.874 1.707 -10.518 1.00 . A A . 11 GLY HA3 1 1
1 151 1 1 11 GLY N N 0.072 2.179 -11.102 1.00 . A A . 11 GLY N 1 1
1 152 1 1 11 GLY O O -2.178 4.180 -11.376 1.00 . A A . 11 GLY O 1 1
1 153 1 1 12 MET C C -2.016 5.196 -14.436 1.00 . A A . 12 MET C 1 1
1 154 1 1 12 MET CA C -3.076 4.124 -14.088 1.00 . A A . 12 MET CA 1 1
1 155 1 1 12 MET CB C -4.312 4.690 -13.342 1.00 . A A . 12 MET CB 1 1
1 156 1 1 12 MET CE C -7.164 5.928 -16.171 1.00 . A A . 12 MET CE 1 1
1 157 1 1 12 MET CG C -5.557 4.849 -14.220 1.00 . A A . 12 MET CG 1 1
1 158 1 1 12 MET H H -2.270 2.167 -13.773 1.00 . A A . 12 MET H 1 1
1 159 1 1 12 MET HA H -3.416 3.708 -15.035 1.00 . A A . 12 MET HA 1 1
1 160 1 1 12 MET HB2 H -4.597 4.007 -12.538 1.00 . A A . 12 MET HB2 1 1
1 161 1 1 12 MET HB3 H -4.065 5.644 -12.874 1.00 . A A . 12 MET HB3 1 1
1 162 1 1 12 MET HE1 H -7.832 6.238 -15.366 1.00 . A A . 12 MET HE1 1 1
1 163 1 1 12 MET HE2 H -7.298 6.596 -17.022 1.00 . A A . 12 MET HE2 1 1
1 164 1 1 12 MET HE3 H -7.403 4.909 -16.472 1.00 . A A . 12 MET HE3 1 1
1 165 1 1 12 MET HG2 H -5.836 3.868 -14.606 1.00 . A A . 12 MET HG2 1 1
1 166 1 1 12 MET HG3 H -6.369 5.179 -13.569 1.00 . A A . 12 MET HG3 1 1
1 167 1 1 12 MET N N -2.470 3.033 -13.299 1.00 . A A . 12 MET N 1 1
1 168 1 1 12 MET O O -0.821 4.986 -14.247 1.00 . A A . 12 MET O 1 1
1 169 1 1 12 MET SD S -5.450 6.014 -15.602 1.00 . A A . 12 MET SD 1 1
1 170 1 1 13 HIS C C -1.540 8.559 -14.199 1.00 . A A . 13 HIS C 1 1
1 171 1 1 13 HIS CA C -1.532 7.471 -15.284 1.00 . A A . 13 HIS CA 1 1
1 172 1 1 13 HIS CB C -1.959 8.068 -16.633 1.00 . A A . 13 HIS CB 1 1
1 173 1 1 13 HIS CD2 C -2.977 6.514 -18.404 1.00 . A A . 13 HIS CD2 1 1
1 174 1 1 13 HIS CE1 C -1.153 5.716 -19.321 1.00 . A A . 13 HIS CE1 1 1
1 175 1 1 13 HIS CG C -1.905 7.082 -17.770 1.00 . A A . 13 HIS CG 1 1
1 176 1 1 13 HIS H H -3.418 6.452 -15.125 1.00 . A A . 13 HIS H 1 1
1 177 1 1 13 HIS HA H -0.502 7.116 -15.370 1.00 . A A . 13 HIS HA 1 1
1 178 1 1 13 HIS HB2 H -2.975 8.456 -16.547 1.00 . A A . 13 HIS HB2 1 1
1 179 1 1 13 HIS HB3 H -1.305 8.908 -16.869 1.00 . A A . 13 HIS HB3 1 1
1 180 1 1 13 HIS HD1 H 0.183 6.791 -18.114 1.00 . A A . 13 HIS HD1 1 1
1 181 1 1 13 HIS HD2 H -4.019 6.701 -18.187 1.00 . A A . 13 HIS HD2 1 1
1 182 1 1 13 HIS HE1 H -0.481 5.163 -19.964 1.00 . A A . 13 HIS HE1 1 1
1 183 1 1 13 HIS N N -2.427 6.350 -14.956 1.00 . A A . 13 HIS N 1 1
1 184 1 1 13 HIS ND1 N -0.769 6.569 -18.356 1.00 . A A . 13 HIS ND1 1 1
1 185 1 1 13 HIS NE2 N -2.490 5.646 -19.384 1.00 . A A . 13 HIS NE2 1 1
1 186 1 1 13 HIS O O -0.503 9.156 -13.903 1.00 . A A . 13 HIS O 1 1
1 187 1 1 14 CYS C C -2.217 9.121 -11.144 1.00 . A A . 14 CYS C 1 1
1 188 1 1 14 CYS CA C -2.859 9.672 -12.438 1.00 . A A . 14 CYS CA 1 1
1 189 1 1 14 CYS CB C -4.377 9.853 -12.328 1.00 . A A . 14 CYS CB 1 1
1 190 1 1 14 CYS H H -3.531 8.296 -13.843 1.00 . A A . 14 CYS H 1 1
1 191 1 1 14 CYS HA H -2.400 10.638 -12.661 1.00 . A A . 14 CYS HA 1 1
1 192 1 1 14 CYS HB2 H -4.583 10.424 -11.421 1.00 . A A . 14 CYS HB2 1 1
1 193 1 1 14 CYS HB3 H -4.698 10.485 -13.163 1.00 . A A . 14 CYS HB3 1 1
1 194 1 1 14 CYS N N -2.693 8.787 -13.569 1.00 . A A . 14 CYS N 1 1
1 195 1 1 14 CYS O O -1.663 9.883 -10.363 1.00 . A A . 14 CYS O 1 1
1 196 1 1 14 CYS SG S -5.391 8.330 -12.360 1.00 . A A . 14 CYS SG 1 1
1 197 1 1 15 LYS C C -2.794 7.546 -8.431 1.00 . A A . 15 LYS C 1 1
1 198 1 1 15 LYS CA C -1.966 7.096 -9.669 1.00 . A A . 15 LYS CA 1 1
1 199 1 1 15 LYS CB C -0.430 6.993 -9.439 1.00 . A A . 15 LYS CB 1 1
1 200 1 1 15 LYS CD C 0.567 6.672 -11.861 1.00 . A A . 15 LYS CD 1 1
1 201 1 1 15 LYS CE C 1.537 7.865 -11.959 1.00 . A A . 15 LYS CE 1 1
1 202 1 1 15 LYS CG C 0.340 6.122 -10.442 1.00 . A A . 15 LYS CG 1 1
1 203 1 1 15 LYS H H -2.774 7.270 -11.634 1.00 . A A . 15 LYS H 1 1
1 204 1 1 15 LYS HA H -2.295 6.066 -9.814 1.00 . A A . 15 LYS HA 1 1
1 205 1 1 15 LYS HB2 H 0.052 7.957 -9.402 1.00 . A A . 15 LYS HB2 1 1
1 206 1 1 15 LYS HB3 H -0.252 6.554 -8.457 1.00 . A A . 15 LYS HB3 1 1
1 207 1 1 15 LYS HD2 H 1.008 5.859 -12.439 1.00 . A A . 15 LYS HD2 1 1
1 208 1 1 15 LYS HD3 H -0.381 6.909 -12.330 1.00 . A A . 15 LYS HD3 1 1
1 209 1 1 15 LYS HE2 H 2.455 7.592 -11.436 1.00 . A A . 15 LYS HE2 1 1
1 210 1 1 15 LYS HE3 H 1.791 8.016 -13.011 1.00 . A A . 15 LYS HE3 1 1
1 211 1 1 15 LYS HG2 H 1.313 5.932 -10.014 1.00 . A A . 15 LYS HG2 1 1
1 212 1 1 15 LYS HG3 H -0.141 5.152 -10.505 1.00 . A A . 15 LYS HG3 1 1
1 213 1 1 15 LYS HZ1 H 1.745 9.783 -11.149 1.00 . A A . 15 LYS HZ1 1 1
1 214 1 1 15 LYS HZ2 H 0.479 8.986 -10.559 1.00 . A A . 15 LYS HZ2 1 1
1 215 1 1 15 LYS HZ3 H 0.381 9.574 -12.087 1.00 . A A . 15 LYS HZ3 1 1
1 216 1 1 15 LYS N N -2.316 7.807 -10.913 1.00 . A A . 15 LYS N 1 1
1 217 1 1 15 LYS NZ N 1.001 9.140 -11.412 1.00 . A A . 15 LYS NZ 1 1
1 218 1 1 15 LYS O O -2.611 6.998 -7.350 1.00 . A A . 15 LYS O 1 1
1 219 1 1 16 SER C C -5.335 7.592 -6.745 1.00 . A A . 16 SER C 1 1
1 220 1 1 16 SER CA C -4.836 8.784 -7.580 1.00 . A A . 16 SER CA 1 1
1 221 1 1 16 SER CB C -6.036 9.402 -8.310 1.00 . A A . 16 SER CB 1 1
1 222 1 1 16 SER H H -3.841 8.914 -9.466 1.00 . A A . 16 SER H 1 1
1 223 1 1 16 SER HA H -4.449 9.520 -6.883 1.00 . A A . 16 SER HA 1 1
1 224 1 1 16 SER HB2 H -6.505 8.639 -8.936 1.00 . A A . 16 SER HB2 1 1
1 225 1 1 16 SER HB3 H -6.763 9.756 -7.577 1.00 . A A . 16 SER HB3 1 1
1 226 1 1 16 SER HG H -6.295 10.653 -9.797 1.00 . A A . 16 SER HG 1 1
1 227 1 1 16 SER N N -3.801 8.420 -8.587 1.00 . A A . 16 SER N 1 1
1 228 1 1 16 SER O O -5.539 7.690 -5.536 1.00 . A A . 16 SER O 1 1
1 229 1 1 16 SER OG O -5.621 10.480 -9.130 1.00 . A A . 16 SER OG 1 1
1 230 1 1 17 CYS C C -4.993 4.795 -5.561 1.00 . A A . 17 CYS C 1 1
1 231 1 1 17 CYS CA C -5.595 5.095 -6.951 1.00 . A A . 17 CYS CA 1 1
1 232 1 1 17 CYS CB C -4.820 4.366 -8.050 1.00 . A A . 17 CYS CB 1 1
1 233 1 1 17 CYS H H -5.250 6.471 -8.407 1.00 . A A . 17 CYS H 1 1
1 234 1 1 17 CYS HA H -6.650 4.814 -6.975 1.00 . A A . 17 CYS HA 1 1
1 235 1 1 17 CYS HB2 H -3.765 4.671 -7.974 1.00 . A A . 17 CYS HB2 1 1
1 236 1 1 17 CYS HB3 H -4.851 3.292 -7.856 1.00 . A A . 17 CYS HB3 1 1
1 237 1 1 17 CYS N N -5.425 6.445 -7.415 1.00 . A A . 17 CYS N 1 1
1 238 1 1 17 CYS O O -5.601 4.065 -4.773 1.00 . A A . 17 CYS O 1 1
1 239 1 1 17 CYS SG S -5.434 4.645 -9.747 1.00 . A A . 17 CYS SG 1 1
1 240 1 1 18 VAL C C -3.977 5.500 -2.791 1.00 . A A . 18 VAL C 1 1
1 241 1 1 18 VAL CA C -3.096 5.175 -4.000 1.00 . A A . 18 VAL CA 1 1
1 242 1 1 18 VAL CB C -1.781 5.984 -3.885 1.00 . A A . 18 VAL CB 1 1
1 243 1 1 18 VAL CG1 C -0.772 5.866 -5.042 1.00 . A A . 18 VAL CG1 1 1
1 244 1 1 18 VAL CG2 C -2.061 7.476 -3.813 1.00 . A A . 18 VAL CG2 1 1
1 245 1 1 18 VAL H H -3.415 5.958 -5.994 1.00 . A A . 18 VAL H 1 1
1 246 1 1 18 VAL HA H -2.844 4.124 -3.915 1.00 . A A . 18 VAL HA 1 1
1 247 1 1 18 VAL HB H -1.287 5.666 -2.969 1.00 . A A . 18 VAL HB 1 1
1 248 1 1 18 VAL HG11 H -0.941 6.651 -5.782 1.00 . A A . 18 VAL HG11 1 1
1 249 1 1 18 VAL HG12 H 0.222 6.084 -4.665 1.00 . A A . 18 VAL HG12 1 1
1 250 1 1 18 VAL HG13 H -0.800 4.878 -5.497 1.00 . A A . 18 VAL HG13 1 1
1 251 1 1 18 VAL HG21 H -2.625 7.764 -2.940 1.00 . A A . 18 VAL HG21 1 1
1 252 1 1 18 VAL HG22 H -1.116 7.997 -3.737 1.00 . A A . 18 VAL HG22 1 1
1 253 1 1 18 VAL HG23 H -2.622 7.742 -4.712 1.00 . A A . 18 VAL HG23 1 1
1 254 1 1 18 VAL N N -3.807 5.347 -5.276 1.00 . A A . 18 VAL N 1 1
1 255 1 1 18 VAL O O -3.973 4.731 -1.844 1.00 . A A . 18 VAL O 1 1
1 256 1 1 19 SER C C -6.834 6.171 -1.551 1.00 . A A . 19 SER C 1 1
1 257 1 1 19 SER CA C -5.557 7.021 -1.660 1.00 . A A . 19 SER CA 1 1
1 258 1 1 19 SER CB C -5.734 8.540 -1.679 1.00 . A A . 19 SER CB 1 1
1 259 1 1 19 SER H H -4.672 7.221 -3.594 1.00 . A A . 19 SER H 1 1
1 260 1 1 19 SER HA H -4.979 6.835 -0.765 1.00 . A A . 19 SER HA 1 1
1 261 1 1 19 SER HB2 H -4.829 8.944 -1.211 1.00 . A A . 19 SER HB2 1 1
1 262 1 1 19 SER HB3 H -5.781 8.882 -2.711 1.00 . A A . 19 SER HB3 1 1
1 263 1 1 19 SER HG H -6.740 8.910 -0.008 1.00 . A A . 19 SER HG 1 1
1 264 1 1 19 SER N N -4.730 6.603 -2.797 1.00 . A A . 19 SER N 1 1
1 265 1 1 19 SER O O -7.217 5.732 -0.467 1.00 . A A . 19 SER O 1 1
1 266 1 1 19 SER OG O -6.886 9.001 -0.993 1.00 . A A . 19 SER OG 1 1
1 267 1 1 20 ASN C C -7.985 3.459 -2.040 1.00 . A A . 20 ASN C 1 1
1 268 1 1 20 ASN CA C -8.451 4.747 -2.755 1.00 . A A . 20 ASN CA 1 1
1 269 1 1 20 ASN CB C -8.833 4.520 -4.233 1.00 . A A . 20 ASN CB 1 1
1 270 1 1 20 ASN CG C -9.048 3.065 -4.611 1.00 . A A . 20 ASN CG 1 1
1 271 1 1 20 ASN H H -6.939 6.053 -3.560 1.00 . A A . 20 ASN H 1 1
1 272 1 1 20 ASN HA H -9.326 5.119 -2.220 1.00 . A A . 20 ASN HA 1 1
1 273 1 1 20 ASN HB2 H -9.758 5.040 -4.445 1.00 . A A . 20 ASN HB2 1 1
1 274 1 1 20 ASN HB3 H -8.070 4.934 -4.892 1.00 . A A . 20 ASN HB3 1 1
1 275 1 1 20 ASN HD21 H -7.091 2.822 -5.086 1.00 . A A . 20 ASN HD21 1 1
1 276 1 1 20 ASN HD22 H -8.158 1.428 -5.314 1.00 . A A . 20 ASN HD22 1 1
1 277 1 1 20 ASN N N -7.388 5.762 -2.700 1.00 . A A . 20 ASN N 1 1
1 278 1 1 20 ASN ND2 N -7.999 2.382 -5.031 1.00 . A A . 20 ASN ND2 1 1
1 279 1 1 20 ASN O O -8.714 2.862 -1.250 1.00 . A A . 20 ASN O 1 1
1 280 1 1 20 ASN OD1 O -10.147 2.544 -4.533 1.00 . A A . 20 ASN OD1 1 1
1 281 1 1 21 ILE C C -5.695 2.333 -0.117 1.00 . A A . 21 ILE C 1 1
1 282 1 1 21 ILE CA C -6.005 2.015 -1.587 1.00 . A A . 21 ILE CA 1 1
1 283 1 1 21 ILE CB C -4.755 1.648 -2.433 1.00 . A A . 21 ILE CB 1 1
1 284 1 1 21 ILE CD1 C -4.516 0.793 -4.823 1.00 . A A . 21 ILE CD1 1 1
1 285 1 1 21 ILE CG1 C -5.089 0.518 -3.420 1.00 . A A . 21 ILE CG1 1 1
1 286 1 1 21 ILE CG2 C -3.484 1.385 -1.614 1.00 . A A . 21 ILE CG2 1 1
1 287 1 1 21 ILE H H -6.232 3.639 -2.978 1.00 . A A . 21 ILE H 1 1
1 288 1 1 21 ILE HA H -6.668 1.148 -1.540 1.00 . A A . 21 ILE HA 1 1
1 289 1 1 21 ILE HB H -4.478 2.478 -3.060 1.00 . A A . 21 ILE HB 1 1
1 290 1 1 21 ILE HD11 H -5.043 1.630 -5.277 1.00 . A A . 21 ILE HD11 1 1
1 291 1 1 21 ILE HD12 H -3.461 1.040 -4.763 1.00 . A A . 21 ILE HD12 1 1
1 292 1 1 21 ILE HD13 H -4.647 -0.069 -5.472 1.00 . A A . 21 ILE HD13 1 1
1 293 1 1 21 ILE HG12 H -4.693 -0.408 -3.017 1.00 . A A . 21 ILE HG12 1 1
1 294 1 1 21 ILE HG13 H -6.168 0.404 -3.523 1.00 . A A . 21 ILE HG13 1 1
1 295 1 1 21 ILE HG21 H -3.195 2.293 -1.077 1.00 . A A . 21 ILE HG21 1 1
1 296 1 1 21 ILE HG22 H -3.649 0.573 -0.906 1.00 . A A . 21 ILE HG22 1 1
1 297 1 1 21 ILE HG23 H -2.666 1.138 -2.285 1.00 . A A . 21 ILE HG23 1 1
1 298 1 1 21 ILE N N -6.718 3.100 -2.269 1.00 . A A . 21 ILE N 1 1
1 299 1 1 21 ILE O O -5.823 1.435 0.713 1.00 . A A . 21 ILE O 1 1
1 300 1 1 22 GLU C C -6.078 3.740 2.568 1.00 . A A . 22 GLU C 1 1
1 301 1 1 22 GLU CA C -4.936 3.987 1.582 1.00 . A A . 22 GLU CA 1 1
1 302 1 1 22 GLU CB C -4.462 5.461 1.589 1.00 . A A . 22 GLU CB 1 1
1 303 1 1 22 GLU CD C -5.432 7.909 1.603 1.00 . A A . 22 GLU CD 1 1
1 304 1 1 22 GLU CG C -5.526 6.472 2.095 1.00 . A A . 22 GLU CG 1 1
1 305 1 1 22 GLU H H -5.287 4.286 -0.480 1.00 . A A . 22 GLU H 1 1
1 306 1 1 22 GLU HA H -4.094 3.372 1.881 1.00 . A A . 22 GLU HA 1 1
1 307 1 1 22 GLU HB2 H -3.571 5.514 2.206 1.00 . A A . 22 GLU HB2 1 1
1 308 1 1 22 GLU HB3 H -4.075 5.728 0.613 1.00 . A A . 22 GLU HB3 1 1
1 309 1 1 22 GLU HG2 H -6.497 6.168 1.753 1.00 . A A . 22 GLU HG2 1 1
1 310 1 1 22 GLU HG3 H -5.549 6.443 3.178 1.00 . A A . 22 GLU HG3 1 1
1 311 1 1 22 GLU N N -5.329 3.572 0.232 1.00 . A A . 22 GLU N 1 1
1 312 1 1 22 GLU O O -5.849 3.366 3.713 1.00 . A A . 22 GLU O 1 1
1 313 1 1 22 GLU OE1 O -4.347 8.318 1.165 1.00 . A A . 22 GLU OE1 1 1
1 314 1 1 22 GLU OE2 O -6.485 8.576 1.524 1.00 . A A . 22 GLU OE2 1 1
1 315 1 1 23 SER C C -8.623 2.226 3.382 1.00 . A A . 23 SER C 1 1
1 316 1 1 23 SER CA C -8.552 3.656 2.829 1.00 . A A . 23 SER CA 1 1
1 317 1 1 23 SER CB C -9.744 3.889 1.890 1.00 . A A . 23 SER CB 1 1
1 318 1 1 23 SER H H -7.353 4.367 1.173 1.00 . A A . 23 SER H 1 1
1 319 1 1 23 SER HA H -8.620 4.343 3.672 1.00 . A A . 23 SER HA 1 1
1 320 1 1 23 SER HB2 H -9.479 4.648 1.152 1.00 . A A . 23 SER HB2 1 1
1 321 1 1 23 SER HB3 H -9.967 2.950 1.377 1.00 . A A . 23 SER HB3 1 1
1 322 1 1 23 SER HG H -11.523 4.693 1.971 1.00 . A A . 23 SER HG 1 1
1 323 1 1 23 SER N N -7.311 3.905 2.084 1.00 . A A . 23 SER N 1 1
1 324 1 1 23 SER O O -9.117 2.002 4.487 1.00 . A A . 23 SER O 1 1
1 325 1 1 23 SER OG O -10.889 4.334 2.599 1.00 . A A . 23 SER OG 1 1
1 326 1 1 24 THR C C -6.753 -0.263 4.020 1.00 . A A . 24 THR C 1 1
1 327 1 1 24 THR CA C -7.948 -0.135 3.077 1.00 . A A . 24 THR CA 1 1
1 328 1 1 24 THR CB C -7.813 -1.084 1.887 1.00 . A A . 24 THR CB 1 1
1 329 1 1 24 THR CG2 C -7.825 -2.554 2.307 1.00 . A A . 24 THR CG2 1 1
1 330 1 1 24 THR H H -7.711 1.503 1.725 1.00 . A A . 24 THR H 1 1
1 331 1 1 24 THR HA H -8.838 -0.396 3.647 1.00 . A A . 24 THR HA 1 1
1 332 1 1 24 THR HB H -6.886 -0.867 1.360 1.00 . A A . 24 THR HB 1 1
1 333 1 1 24 THR HG1 H -9.640 -0.574 1.531 1.00 . A A . 24 THR HG1 1 1
1 334 1 1 24 THR HG21 H -8.710 -2.762 2.909 1.00 . A A . 24 THR HG21 1 1
1 335 1 1 24 THR HG22 H -6.933 -2.783 2.891 1.00 . A A . 24 THR HG22 1 1
1 336 1 1 24 THR HG23 H -7.837 -3.185 1.418 1.00 . A A . 24 THR HG23 1 1
1 337 1 1 24 THR N N -8.122 1.246 2.616 1.00 . A A . 24 THR N 1 1
1 338 1 1 24 THR O O -6.866 -0.890 5.069 1.00 . A A . 24 THR O 1 1
1 339 1 1 24 THR OG1 O -8.891 -0.876 1.010 1.00 . A A . 24 THR OG1 1 1
1 340 1 1 25 LEU C C -4.475 0.742 5.844 1.00 . A A . 25 LEU C 1 1
1 341 1 1 25 LEU CA C -4.348 0.205 4.423 1.00 . A A . 25 LEU CA 1 1
1 342 1 1 25 LEU CB C -3.243 1.013 3.725 1.00 . A A . 25 LEU CB 1 1
1 343 1 1 25 LEU CD1 C -1.838 1.509 1.725 1.00 . A A . 25 LEU CD1 1 1
1 344 1 1 25 LEU CD2 C -2.366 -0.891 2.323 1.00 . A A . 25 LEU CD2 1 1
1 345 1 1 25 LEU CG C -2.881 0.550 2.310 1.00 . A A . 25 LEU CG 1 1
1 346 1 1 25 LEU H H -5.597 0.842 2.791 1.00 . A A . 25 LEU H 1 1
1 347 1 1 25 LEU HA H -4.053 -0.840 4.515 1.00 . A A . 25 LEU HA 1 1
1 348 1 1 25 LEU HB2 H -3.551 2.058 3.684 1.00 . A A . 25 LEU HB2 1 1
1 349 1 1 25 LEU HB3 H -2.352 0.967 4.349 1.00 . A A . 25 LEU HB3 1 1
1 350 1 1 25 LEU HD11 H -1.769 1.349 0.652 1.00 . A A . 25 LEU HD11 1 1
1 351 1 1 25 LEU HD12 H -0.865 1.316 2.166 1.00 . A A . 25 LEU HD12 1 1
1 352 1 1 25 LEU HD13 H -2.116 2.548 1.930 1.00 . A A . 25 LEU HD13 1 1
1 353 1 1 25 LEU HD21 H -3.162 -1.566 2.640 1.00 . A A . 25 LEU HD21 1 1
1 354 1 1 25 LEU HD22 H -1.534 -0.971 3.018 1.00 . A A . 25 LEU HD22 1 1
1 355 1 1 25 LEU HD23 H -2.037 -1.175 1.324 1.00 . A A . 25 LEU HD23 1 1
1 356 1 1 25 LEU HG H -3.763 0.589 1.681 1.00 . A A . 25 LEU HG 1 1
1 357 1 1 25 LEU N N -5.601 0.309 3.654 1.00 . A A . 25 LEU N 1 1
1 358 1 1 25 LEU O O -3.967 0.150 6.788 1.00 . A A . 25 LEU O 1 1
1 359 1 1 26 SER C C -6.483 2.065 8.095 1.00 . A A . 26 SER C 1 1
1 360 1 1 26 SER CA C -5.340 2.603 7.227 1.00 . A A . 26 SER CA 1 1
1 361 1 1 26 SER CB C -5.560 4.069 6.876 1.00 . A A . 26 SER CB 1 1
1 362 1 1 26 SER H H -5.546 2.273 5.132 1.00 . A A . 26 SER H 1 1
1 363 1 1 26 SER HA H -4.428 2.534 7.821 1.00 . A A . 26 SER HA 1 1
1 364 1 1 26 SER HB2 H -4.765 4.353 6.203 1.00 . A A . 26 SER HB2 1 1
1 365 1 1 26 SER HB3 H -6.487 4.214 6.327 1.00 . A A . 26 SER HB3 1 1
1 366 1 1 26 SER HG H -6.166 4.447 8.668 1.00 . A A . 26 SER HG 1 1
1 367 1 1 26 SER N N -5.151 1.871 5.979 1.00 . A A . 26 SER N 1 1
1 368 1 1 26 SER O O -6.876 2.704 9.071 1.00 . A A . 26 SER O 1 1
1 369 1 1 26 SER OG O -5.531 4.853 8.052 1.00 . A A . 26 SER OG 1 1
1 370 1 1 27 ALA C C -7.826 -1.077 9.043 1.00 . A A . 27 ALA C 1 1
1 371 1 1 27 ALA CA C -8.170 0.277 8.396 1.00 . A A . 27 ALA CA 1 1
1 372 1 1 27 ALA CB C -9.298 0.151 7.364 1.00 . A A . 27 ALA CB 1 1
1 373 1 1 27 ALA H H -6.629 0.468 6.898 1.00 . A A . 27 ALA H 1 1
1 374 1 1 27 ALA HA H -8.521 0.921 9.204 1.00 . A A . 27 ALA HA 1 1
1 375 1 1 27 ALA HB1 H -8.993 -0.502 6.546 1.00 . A A . 27 ALA HB1 1 1
1 376 1 1 27 ALA HB2 H -10.191 -0.259 7.836 1.00 . A A . 27 ALA HB2 1 1
1 377 1 1 27 ALA HB3 H -9.537 1.137 6.960 1.00 . A A . 27 ALA HB3 1 1
1 378 1 1 27 ALA N N -7.026 0.907 7.727 1.00 . A A . 27 ALA N 1 1
1 379 1 1 27 ALA O O -8.712 -1.774 9.544 1.00 . A A . 27 ALA O 1 1
1 380 1 1 28 LEU C C -5.889 -2.813 10.958 1.00 . A A . 28 LEU C 1 1
1 381 1 1 28 LEU CA C -6.151 -2.820 9.440 1.00 . A A . 28 LEU CA 1 1
1 382 1 1 28 LEU CB C -4.968 -3.283 8.568 1.00 . A A . 28 LEU CB 1 1
1 383 1 1 28 LEU CD1 C -3.965 -3.687 6.303 1.00 . A A . 28 LEU CD1 1 1
1 384 1 1 28 LEU CD2 C -6.422 -4.080 6.603 1.00 . A A . 28 LEU CD2 1 1
1 385 1 1 28 LEU CG C -5.223 -3.225 7.043 1.00 . A A . 28 LEU CG 1 1
1 386 1 1 28 LEU H H -5.837 -0.858 8.665 1.00 . A A . 28 LEU H 1 1
1 387 1 1 28 LEU HA H -6.982 -3.505 9.269 1.00 . A A . 28 LEU HA 1 1
1 388 1 1 28 LEU HB2 H -4.123 -2.630 8.762 1.00 . A A . 28 LEU HB2 1 1
1 389 1 1 28 LEU HB3 H -4.692 -4.298 8.850 1.00 . A A . 28 LEU HB3 1 1
1 390 1 1 28 LEU HD11 H -4.110 -3.583 5.227 1.00 . A A . 28 LEU HD11 1 1
1 391 1 1 28 LEU HD12 H -3.750 -4.729 6.537 1.00 . A A . 28 LEU HD12 1 1
1 392 1 1 28 LEU HD13 H -3.124 -3.065 6.605 1.00 . A A . 28 LEU HD13 1 1
1 393 1 1 28 LEU HD21 H -7.343 -3.685 7.031 1.00 . A A . 28 LEU HD21 1 1
1 394 1 1 28 LEU HD22 H -6.285 -5.113 6.924 1.00 . A A . 28 LEU HD22 1 1
1 395 1 1 28 LEU HD23 H -6.515 -4.050 5.517 1.00 . A A . 28 LEU HD23 1 1
1 396 1 1 28 LEU HG H -5.407 -2.189 6.750 1.00 . A A . 28 LEU HG 1 1
1 397 1 1 28 LEU N N -6.556 -1.490 9.001 1.00 . A A . 28 LEU N 1 1
1 398 1 1 28 LEU O O -5.485 -1.809 11.539 1.00 . A A . 28 LEU O 1 1
1 399 1 1 29 GLN C C -4.681 -4.122 13.696 1.00 . A A . 29 GLN C 1 1
1 400 1 1 29 GLN CA C -6.108 -3.984 13.114 1.00 . A A . 29 GLN CA 1 1
1 401 1 1 29 GLN CB C -7.110 -5.042 13.613 1.00 . A A . 29 GLN CB 1 1
1 402 1 1 29 GLN CD C -6.834 -7.501 14.236 1.00 . A A . 29 GLN CD 1 1
1 403 1 1 29 GLN CG C -6.838 -6.474 13.108 1.00 . A A . 29 GLN CG 1 1
1 404 1 1 29 GLN H H -6.466 -4.735 11.140 1.00 . A A . 29 GLN H 1 1
1 405 1 1 29 GLN HA H -6.466 -3.024 13.492 1.00 . A A . 29 GLN HA 1 1
1 406 1 1 29 GLN HB2 H -7.113 -5.023 14.704 1.00 . A A . 29 GLN HB2 1 1
1 407 1 1 29 GLN HB3 H -8.112 -4.751 13.294 1.00 . A A . 29 GLN HB3 1 1
1 408 1 1 29 GLN HE21 H -5.212 -6.664 15.109 1.00 . A A . 29 GLN HE21 1 1
1 409 1 1 29 GLN HE22 H -5.914 -8.098 15.885 1.00 . A A . 29 GLN HE22 1 1
1 410 1 1 29 GLN HG2 H -7.601 -6.748 12.379 1.00 . A A . 29 GLN HG2 1 1
1 411 1 1 29 GLN HG3 H -5.872 -6.521 12.613 1.00 . A A . 29 GLN HG3 1 1
1 412 1 1 29 GLN N N -6.144 -3.926 11.643 1.00 . A A . 29 GLN N 1 1
1 413 1 1 29 GLN NE2 N -5.887 -7.424 15.144 1.00 . A A . 29 GLN NE2 1 1
1 414 1 1 29 GLN O O -4.459 -4.947 14.581 1.00 . A A . 29 GLN O 1 1
1 415 1 1 29 GLN OE1 O -7.679 -8.375 14.316 1.00 . A A . 29 GLN OE1 1 1
1 416 1 1 30 TYR C C -1.431 -2.218 12.855 1.00 . A A . 30 TYR C 1 1
1 417 1 1 30 TYR CA C -2.274 -3.381 13.468 1.00 . A A . 30 TYR CA 1 1
1 418 1 1 30 TYR CB C -1.714 -4.778 13.110 1.00 . A A . 30 TYR CB 1 1
1 419 1 1 30 TYR CD1 C -1.019 -4.930 10.674 1.00 . A A . 30 TYR CD1 1 1
1 420 1 1 30 TYR CD2 C -3.025 -6.104 11.388 1.00 . A A . 30 TYR CD2 1 1
1 421 1 1 30 TYR CE1 C -1.183 -5.441 9.373 1.00 . A A . 30 TYR CE1 1 1
1 422 1 1 30 TYR CE2 C -3.211 -6.602 10.084 1.00 . A A . 30 TYR CE2 1 1
1 423 1 1 30 TYR CG C -1.938 -5.259 11.686 1.00 . A A . 30 TYR CG 1 1
1 424 1 1 30 TYR CZ C -2.285 -6.270 9.068 1.00 . A A . 30 TYR CZ 1 1
1 425 1 1 30 TYR H H -4.030 -2.705 12.441 1.00 . A A . 30 TYR H 1 1
1 426 1 1 30 TYR HA H -2.160 -3.275 14.548 1.00 . A A . 30 TYR HA 1 1
1 427 1 1 30 TYR HB2 H -0.646 -4.793 13.308 1.00 . A A . 30 TYR HB2 1 1
1 428 1 1 30 TYR HB3 H -2.139 -5.515 13.790 1.00 . A A . 30 TYR HB3 1 1
1 429 1 1 30 TYR HD1 H -0.171 -4.302 10.906 1.00 . A A . 30 TYR HD1 1 1
1 430 1 1 30 TYR HD2 H -3.702 -6.383 12.179 1.00 . A A . 30 TYR HD2 1 1
1 431 1 1 30 TYR HE1 H -0.452 -5.222 8.614 1.00 . A A . 30 TYR HE1 1 1
1 432 1 1 30 TYR HE2 H -4.044 -7.255 9.869 1.00 . A A . 30 TYR HE2 1 1
1 433 1 1 30 TYR HH H -3.190 -7.356 7.748 1.00 . A A . 30 TYR HH 1 1
1 434 1 1 30 TYR N N -3.725 -3.331 13.178 1.00 . A A . 30 TYR N 1 1
1 435 1 1 30 TYR O O -0.260 -2.411 12.538 1.00 . A A . 30 TYR O 1 1
1 436 1 1 30 TYR OH O -2.439 -6.763 7.809 1.00 . A A . 30 TYR OH 1 1
1 437 1 1 31 VAL C C -1.614 1.458 12.624 1.00 . A A . 31 VAL C 1 1
1 438 1 1 31 VAL CA C -1.390 0.118 11.902 1.00 . A A . 31 VAL CA 1 1
1 439 1 1 31 VAL CB C -1.847 0.175 10.406 1.00 . A A . 31 VAL CB 1 1
1 440 1 1 31 VAL CG1 C -3.176 -0.525 10.140 1.00 . A A . 31 VAL CG1 1 1
1 441 1 1 31 VAL CG2 C -1.912 1.581 9.772 1.00 . A A . 31 VAL CG2 1 1
1 442 1 1 31 VAL H H -2.954 -0.897 12.966 1.00 . A A . 31 VAL H 1 1
1 443 1 1 31 VAL HA H -0.313 -0.038 11.890 1.00 . A A . 31 VAL HA 1 1
1 444 1 1 31 VAL HB H -1.145 -0.408 9.822 1.00 . A A . 31 VAL HB 1 1
1 445 1 1 31 VAL HG11 H -3.386 -0.505 9.076 1.00 . A A . 31 VAL HG11 1 1
1 446 1 1 31 VAL HG12 H -3.093 -1.577 10.423 1.00 . A A . 31 VAL HG12 1 1
1 447 1 1 31 VAL HG13 H -3.974 -0.020 10.682 1.00 . A A . 31 VAL HG13 1 1
1 448 1 1 31 VAL HG21 H -2.699 2.175 10.238 1.00 . A A . 31 VAL HG21 1 1
1 449 1 1 31 VAL HG22 H -0.961 2.097 9.883 1.00 . A A . 31 VAL HG22 1 1
1 450 1 1 31 VAL HG23 H -2.129 1.497 8.707 1.00 . A A . 31 VAL HG23 1 1
1 451 1 1 31 VAL N N -2.004 -1.021 12.647 1.00 . A A . 31 VAL N 1 1
1 452 1 1 31 VAL O O -2.705 1.709 13.131 1.00 . A A . 31 VAL O 1 1
1 453 1 1 32 SER C C -0.524 4.867 12.498 1.00 . A A . 32 SER C 1 1
1 454 1 1 32 SER CA C -0.586 3.608 13.379 1.00 . A A . 32 SER CA 1 1
1 455 1 1 32 SER CB C 0.579 3.701 14.375 1.00 . A A . 32 SER CB 1 1
1 456 1 1 32 SER H H 0.299 1.996 12.263 1.00 . A A . 32 SER H 1 1
1 457 1 1 32 SER HA H -1.511 3.691 13.947 1.00 . A A . 32 SER HA 1 1
1 458 1 1 32 SER HB2 H 1.213 2.814 14.320 1.00 . A A . 32 SER HB2 1 1
1 459 1 1 32 SER HB3 H 1.209 4.553 14.122 1.00 . A A . 32 SER HB3 1 1
1 460 1 1 32 SER HG H -0.366 4.771 15.705 1.00 . A A . 32 SER HG 1 1
1 461 1 1 32 SER N N -0.576 2.310 12.670 1.00 . A A . 32 SER N 1 1
1 462 1 1 32 SER O O -0.888 5.943 12.964 1.00 . A A . 32 SER O 1 1
1 463 1 1 32 SER OG O 0.051 3.903 15.680 1.00 . A A . 32 SER OG 1 1
1 464 1 1 33 SER C C -0.226 5.360 8.862 1.00 . A A . 33 SER C 1 1
1 465 1 1 33 SER CA C -0.137 5.885 10.289 1.00 . A A . 33 SER CA 1 1
1 466 1 1 33 SER CB C 1.050 6.865 10.369 1.00 . A A . 33 SER CB 1 1
1 467 1 1 33 SER H H 0.197 3.872 10.885 1.00 . A A . 33 SER H 1 1
1 468 1 1 33 SER HA H -1.042 6.459 10.494 1.00 . A A . 33 SER HA 1 1
1 469 1 1 33 SER HB2 H 1.169 7.240 11.370 1.00 . A A . 33 SER HB2 1 1
1 470 1 1 33 SER HB3 H 1.966 6.369 10.050 1.00 . A A . 33 SER HB3 1 1
1 471 1 1 33 SER HG H 1.581 8.580 9.560 1.00 . A A . 33 SER HG 1 1
1 472 1 1 33 SER N N -0.074 4.776 11.247 1.00 . A A . 33 SER N 1 1
1 473 1 1 33 SER O O 0.299 4.296 8.518 1.00 . A A . 33 SER O 1 1
1 474 1 1 33 SER OG O 0.810 8.003 9.562 1.00 . A A . 33 SER OG 1 1
1 475 1 1 34 ILE C C -0.338 7.269 5.976 1.00 . A A . 34 ILE C 1 1
1 476 1 1 34 ILE CA C -0.994 6.047 6.586 1.00 . A A . 34 ILE CA 1 1
1 477 1 1 34 ILE CB C -2.481 5.884 6.214 1.00 . A A . 34 ILE CB 1 1
1 478 1 1 34 ILE CD1 C -2.908 7.352 4.108 1.00 . A A . 34 ILE CD1 1 1
1 479 1 1 34 ILE CG1 C -2.713 5.931 4.690 1.00 . A A . 34 ILE CG1 1 1
1 480 1 1 34 ILE CG2 C -3.408 6.874 6.954 1.00 . A A . 34 ILE CG2 1 1
1 481 1 1 34 ILE H H -1.001 7.122 8.391 1.00 . A A . 34 ILE H 1 1
1 482 1 1 34 ILE HA H -0.420 5.185 6.237 1.00 . A A . 34 ILE HA 1 1
1 483 1 1 34 ILE HB H -2.732 4.876 6.544 1.00 . A A . 34 ILE HB 1 1
1 484 1 1 34 ILE HD11 H -2.200 8.068 4.511 1.00 . A A . 34 ILE HD11 1 1
1 485 1 1 34 ILE HD12 H -2.774 7.349 3.032 1.00 . A A . 34 ILE HD12 1 1
1 486 1 1 34 ILE HD13 H -3.912 7.710 4.333 1.00 . A A . 34 ILE HD13 1 1
1 487 1 1 34 ILE HG12 H -1.887 5.433 4.199 1.00 . A A . 34 ILE HG12 1 1
1 488 1 1 34 ILE HG13 H -3.576 5.315 4.437 1.00 . A A . 34 ILE HG13 1 1
1 489 1 1 34 ILE HG21 H -4.423 6.796 6.565 1.00 . A A . 34 ILE HG21 1 1
1 490 1 1 34 ILE HG22 H -3.434 6.646 8.020 1.00 . A A . 34 ILE HG22 1 1
1 491 1 1 34 ILE HG23 H -3.066 7.900 6.823 1.00 . A A . 34 ILE HG23 1 1
1 492 1 1 34 ILE N N -0.851 6.180 8.030 1.00 . A A . 34 ILE N 1 1
1 493 1 1 34 ILE O O -0.451 8.370 6.515 1.00 . A A . 34 ILE O 1 1
1 494 1 1 35 VAL C C 1.553 7.964 2.860 1.00 . A A . 35 VAL C 1 1
1 495 1 1 35 VAL CA C 1.335 8.047 4.398 1.00 . A A . 35 VAL CA 1 1
1 496 1 1 35 VAL CB C 2.629 7.933 5.280 1.00 . A A . 35 VAL CB 1 1
1 497 1 1 35 VAL CG1 C 2.945 9.257 6.002 1.00 . A A . 35 VAL CG1 1 1
1 498 1 1 35 VAL CG2 C 2.663 6.883 6.410 1.00 . A A . 35 VAL CG2 1 1
1 499 1 1 35 VAL H H 0.544 6.091 4.584 1.00 . A A . 35 VAL H 1 1
1 500 1 1 35 VAL HA H 0.899 9.022 4.590 1.00 . A A . 35 VAL HA 1 1
1 501 1 1 35 VAL HB H 3.448 7.628 4.649 1.00 . A A . 35 VAL HB 1 1
1 502 1 1 35 VAL HG11 H 2.933 10.087 5.297 1.00 . A A . 35 VAL HG11 1 1
1 503 1 1 35 VAL HG12 H 2.211 9.429 6.800 1.00 . A A . 35 VAL HG12 1 1
1 504 1 1 35 VAL HG13 H 3.928 9.199 6.472 1.00 . A A . 35 VAL HG13 1 1
1 505 1 1 35 VAL HG21 H 3.661 6.834 6.843 1.00 . A A . 35 VAL HG21 1 1
1 506 1 1 35 VAL HG22 H 1.951 7.145 7.188 1.00 . A A . 35 VAL HG22 1 1
1 507 1 1 35 VAL HG23 H 2.414 5.905 6.020 1.00 . A A . 35 VAL HG23 1 1
1 508 1 1 35 VAL N N 0.377 7.056 4.873 1.00 . A A . 35 VAL N 1 1
1 509 1 1 35 VAL O O 2.676 8.063 2.375 1.00 . A A . 35 VAL O 1 1
1 510 1 1 36 VAL C C 1.016 8.709 -0.245 1.00 . A A . 36 VAL C 1 1
1 511 1 1 36 VAL CA C 0.573 7.472 0.601 1.00 . A A . 36 VAL CA 1 1
1 512 1 1 36 VAL CB C -0.647 6.742 -0.014 1.00 . A A . 36 VAL CB 1 1
1 513 1 1 36 VAL CG1 C -1.160 5.578 0.825 1.00 . A A . 36 VAL CG1 1 1
1 514 1 1 36 VAL CG2 C -1.850 7.575 -0.342 1.00 . A A . 36 VAL CG2 1 1
1 515 1 1 36 VAL H H -0.417 7.689 2.508 1.00 . A A . 36 VAL H 1 1
1 516 1 1 36 VAL HA H 1.328 6.711 0.531 1.00 . A A . 36 VAL HA 1 1
1 517 1 1 36 VAL HB H -0.345 6.316 -0.951 1.00 . A A . 36 VAL HB 1 1
1 518 1 1 36 VAL HG11 H -0.359 4.888 1.063 1.00 . A A . 36 VAL HG11 1 1
1 519 1 1 36 VAL HG12 H -1.577 5.978 1.740 1.00 . A A . 36 VAL HG12 1 1
1 520 1 1 36 VAL HG13 H -1.942 5.074 0.248 1.00 . A A . 36 VAL HG13 1 1
1 521 1 1 36 VAL HG21 H -1.583 8.293 -1.107 1.00 . A A . 36 VAL HG21 1 1
1 522 1 1 36 VAL HG22 H -2.633 6.892 -0.705 1.00 . A A . 36 VAL HG22 1 1
1 523 1 1 36 VAL HG23 H -2.139 8.078 0.567 1.00 . A A . 36 VAL HG23 1 1
1 524 1 1 36 VAL N N 0.492 7.708 2.071 1.00 . A A . 36 VAL N 1 1
1 525 1 1 36 VAL O O 1.017 9.833 0.244 1.00 . A A . 36 VAL O 1 1
1 526 1 1 37 SER C C 1.271 9.305 -3.896 1.00 . A A . 37 SER C 1 1
1 527 1 1 37 SER CA C 1.837 9.574 -2.486 1.00 . A A . 37 SER CA 1 1
1 528 1 1 37 SER CB C 3.373 9.639 -2.593 1.00 . A A . 37 SER CB 1 1
1 529 1 1 37 SER H H 1.343 7.590 -1.899 1.00 . A A . 37 SER H 1 1
1 530 1 1 37 SER HA H 1.475 10.550 -2.173 1.00 . A A . 37 SER HA 1 1
1 531 1 1 37 SER HB2 H 3.721 8.855 -3.258 1.00 . A A . 37 SER HB2 1 1
1 532 1 1 37 SER HB3 H 3.657 10.571 -3.072 1.00 . A A . 37 SER HB3 1 1
1 533 1 1 37 SER HG H 3.417 9.733 -0.649 1.00 . A A . 37 SER HG 1 1
1 534 1 1 37 SER N N 1.397 8.531 -1.521 1.00 . A A . 37 SER N 1 1
1 535 1 1 37 SER O O 1.685 8.351 -4.567 1.00 . A A . 37 SER O 1 1
1 536 1 1 37 SER OG O 4.041 9.499 -1.347 1.00 . A A . 37 SER OG 1 1
1 537 1 1 38 LEU C C 0.026 10.338 -6.870 1.00 . A A . 38 LEU C 1 1
1 538 1 1 38 LEU CA C -0.501 9.842 -5.539 1.00 . A A . 38 LEU CA 1 1
1 539 1 1 38 LEU CB C -1.951 10.285 -5.251 1.00 . A A . 38 LEU CB 1 1
1 540 1 1 38 LEU CD1 C -2.780 11.834 -7.053 1.00 . A A . 38 LEU CD1 1 1
1 541 1 1 38 LEU CD2 C -3.444 12.240 -4.663 1.00 . A A . 38 LEU CD2 1 1
1 542 1 1 38 LEU CG C -2.323 11.741 -5.585 1.00 . A A . 38 LEU CG 1 1
1 543 1 1 38 LEU H H 0.119 10.971 -3.838 1.00 . A A . 38 LEU H 1 1
1 544 1 1 38 LEU HA H -0.516 8.764 -5.671 1.00 . A A . 38 LEU HA 1 1
1 545 1 1 38 LEU HB2 H -2.608 9.635 -5.820 1.00 . A A . 38 LEU HB2 1 1
1 546 1 1 38 LEU HB3 H -2.154 10.085 -4.201 1.00 . A A . 38 LEU HB3 1 1
1 547 1 1 38 LEU HD11 H -2.577 12.831 -7.440 1.00 . A A . 38 LEU HD11 1 1
1 548 1 1 38 LEU HD12 H -3.845 11.628 -7.128 1.00 . A A . 38 LEU HD12 1 1
1 549 1 1 38 LEU HD13 H -2.265 11.090 -7.663 1.00 . A A . 38 LEU HD13 1 1
1 550 1 1 38 LEU HD21 H -4.322 11.599 -4.755 1.00 . A A . 38 LEU HD21 1 1
1 551 1 1 38 LEU HD22 H -3.714 13.262 -4.931 1.00 . A A . 38 LEU HD22 1 1
1 552 1 1 38 LEU HD23 H -3.102 12.229 -3.627 1.00 . A A . 38 LEU HD23 1 1
1 553 1 1 38 LEU HG H -1.457 12.384 -5.430 1.00 . A A . 38 LEU HG 1 1
1 554 1 1 38 LEU N N 0.328 10.136 -4.361 1.00 . A A . 38 LEU N 1 1
1 555 1 1 38 LEU O O -0.032 9.604 -7.842 1.00 . A A . 38 LEU O 1 1
1 556 1 1 39 GLU C C 2.288 11.253 -8.636 1.00 . A A . 39 GLU C 1 1
1 557 1 1 39 GLU CA C 1.156 12.149 -8.109 1.00 . A A . 39 GLU CA 1 1
1 558 1 1 39 GLU CB C 1.628 13.561 -7.732 1.00 . A A . 39 GLU CB 1 1
1 559 1 1 39 GLU CD C 2.524 12.886 -5.398 1.00 . A A . 39 GLU CD 1 1
1 560 1 1 39 GLU CG C 2.761 13.669 -6.697 1.00 . A A . 39 GLU CG 1 1
1 561 1 1 39 GLU H H 0.576 12.100 -6.073 1.00 . A A . 39 GLU H 1 1
1 562 1 1 39 GLU HA H 0.404 12.256 -8.881 1.00 . A A . 39 GLU HA 1 1
1 563 1 1 39 GLU HB2 H 1.959 14.053 -8.642 1.00 . A A . 39 GLU HB2 1 1
1 564 1 1 39 GLU HB3 H 0.768 14.122 -7.362 1.00 . A A . 39 GLU HB3 1 1
1 565 1 1 39 GLU HG2 H 3.689 13.333 -7.158 1.00 . A A . 39 GLU HG2 1 1
1 566 1 1 39 GLU HG3 H 2.866 14.722 -6.460 1.00 . A A . 39 GLU HG3 1 1
1 567 1 1 39 GLU N N 0.524 11.562 -6.936 1.00 . A A . 39 GLU N 1 1
1 568 1 1 39 GLU O O 2.462 11.074 -9.845 1.00 . A A . 39 GLU O 1 1
1 569 1 1 39 GLU OE1 O 1.423 13.021 -4.820 1.00 . A A . 39 GLU OE1 1 1
1 570 1 1 39 GLU OE2 O 3.377 12.034 -5.066 1.00 . A A . 39 GLU OE2 1 1
1 571 1 1 40 ASN C C 3.281 8.267 -8.225 1.00 . A A . 40 ASN C 1 1
1 572 1 1 40 ASN CA C 3.972 9.588 -7.889 1.00 . A A . 40 ASN CA 1 1
1 573 1 1 40 ASN CB C 4.912 9.542 -6.661 1.00 . A A . 40 ASN CB 1 1
1 574 1 1 40 ASN CG C 6.047 10.537 -6.815 1.00 . A A . 40 ASN CG 1 1
1 575 1 1 40 ASN H H 2.668 10.753 -6.739 1.00 . A A . 40 ASN H 1 1
1 576 1 1 40 ASN HA H 4.575 9.832 -8.756 1.00 . A A . 40 ASN HA 1 1
1 577 1 1 40 ASN HB2 H 4.354 9.745 -5.747 1.00 . A A . 40 ASN HB2 1 1
1 578 1 1 40 ASN HB3 H 5.373 8.566 -6.539 1.00 . A A . 40 ASN HB3 1 1
1 579 1 1 40 ASN HD21 H 5.004 11.947 -5.821 1.00 . A A . 40 ASN HD21 1 1
1 580 1 1 40 ASN HD22 H 6.604 12.424 -6.417 1.00 . A A . 40 ASN HD22 1 1
1 581 1 1 40 ASN N N 2.981 10.617 -7.692 1.00 . A A . 40 ASN N 1 1
1 582 1 1 40 ASN ND2 N 5.873 11.745 -6.326 1.00 . A A . 40 ASN ND2 1 1
1 583 1 1 40 ASN O O 2.851 8.057 -9.355 1.00 . A A . 40 ASN O 1 1
1 584 1 1 40 ASN OD1 O 7.083 10.221 -7.388 1.00 . A A . 40 ASN OD1 1 1
1 585 1 1 41 ARG C C 3.294 5.259 -6.058 1.00 . A A . 41 ARG C 1 1
1 586 1 1 41 ARG CA C 2.965 5.930 -7.378 1.00 . A A . 41 ARG CA 1 1
1 587 1 1 41 ARG CB C 3.765 5.295 -8.535 1.00 . A A . 41 ARG CB 1 1
1 588 1 1 41 ARG CD C 5.646 5.469 -10.078 1.00 . A A . 41 ARG CD 1 1
1 589 1 1 41 ARG CG C 5.224 5.771 -8.657 1.00 . A A . 41 ARG CG 1 1
1 590 1 1 41 ARG CZ C 7.615 5.931 -11.486 1.00 . A A . 41 ARG CZ 1 1
1 591 1 1 41 ARG H H 3.688 7.631 -6.387 1.00 . A A . 41 ARG H 1 1
1 592 1 1 41 ARG HA H 1.900 5.802 -7.565 1.00 . A A . 41 ARG HA 1 1
1 593 1 1 41 ARG HB2 H 3.755 4.207 -8.470 1.00 . A A . 41 ARG HB2 1 1
1 594 1 1 41 ARG HB3 H 3.254 5.521 -9.456 1.00 . A A . 41 ARG HB3 1 1
1 595 1 1 41 ARG HD2 H 5.791 4.396 -10.137 1.00 . A A . 41 ARG HD2 1 1
1 596 1 1 41 ARG HD3 H 4.847 5.783 -10.760 1.00 . A A . 41 ARG HD3 1 1
1 597 1 1 41 ARG HE H 7.124 6.954 -9.818 1.00 . A A . 41 ARG HE 1 1
1 598 1 1 41 ARG HG2 H 5.342 6.840 -8.512 1.00 . A A . 41 ARG HG2 1 1
1 599 1 1 41 ARG HG3 H 5.865 5.262 -7.943 1.00 . A A . 41 ARG HG3 1 1
1 600 1 1 41 ARG HH11 H 6.516 4.342 -12.121 1.00 . A A . 41 ARG HH11 1 1
1 601 1 1 41 ARG HH12 H 7.872 4.756 -13.118 1.00 . A A . 41 ARG HH12 1 1
1 602 1 1 41 ARG HH21 H 8.923 7.414 -11.100 1.00 . A A . 41 ARG HH21 1 1
1 603 1 1 41 ARG HH22 H 9.277 6.448 -12.509 1.00 . A A . 41 ARG HH22 1 1
1 604 1 1 41 ARG N N 3.273 7.352 -7.259 1.00 . A A . 41 ARG N 1 1
1 605 1 1 41 ARG NE N 6.871 6.191 -10.422 1.00 . A A . 41 ARG NE 1 1
1 606 1 1 41 ARG NH1 N 7.304 4.968 -12.326 1.00 . A A . 41 ARG NH1 1 1
1 607 1 1 41 ARG NH2 N 8.697 6.648 -11.714 1.00 . A A . 41 ARG NH2 1 1
1 608 1 1 41 ARG O O 3.881 4.189 -6.039 1.00 . A A . 41 ARG O 1 1
1 609 1 1 42 SER C C 2.431 5.211 -2.626 1.00 . A A . 42 SER C 1 1
1 610 1 1 42 SER CA C 3.540 5.391 -3.648 1.00 . A A . 42 SER CA 1 1
1 611 1 1 42 SER CB C 4.635 6.296 -3.063 1.00 . A A . 42 SER CB 1 1
1 612 1 1 42 SER H H 2.562 6.796 -4.954 1.00 . A A . 42 SER H 1 1
1 613 1 1 42 SER HA H 3.990 4.411 -3.777 1.00 . A A . 42 SER HA 1 1
1 614 1 1 42 SER HB2 H 4.170 7.053 -2.436 1.00 . A A . 42 SER HB2 1 1
1 615 1 1 42 SER HB3 H 5.278 5.697 -2.417 1.00 . A A . 42 SER HB3 1 1
1 616 1 1 42 SER HG H 5.965 7.610 -3.665 1.00 . A A . 42 SER HG 1 1
1 617 1 1 42 SER N N 3.042 5.897 -4.930 1.00 . A A . 42 SER N 1 1
1 618 1 1 42 SER O O 1.499 5.996 -2.542 1.00 . A A . 42 SER O 1 1
1 619 1 1 42 SER OG O 5.427 6.918 -4.067 1.00 . A A . 42 SER OG 1 1
1 620 1 1 43 ALA C C 2.662 3.595 0.537 1.00 . A A . 43 ALA C 1 1
1 621 1 1 43 ALA CA C 1.743 4.017 -0.608 1.00 . A A . 43 ALA CA 1 1
1 622 1 1 43 ALA CB C 0.647 3.016 -0.933 1.00 . A A . 43 ALA CB 1 1
1 623 1 1 43 ALA H H 3.245 3.468 -1.976 1.00 . A A . 43 ALA H 1 1
1 624 1 1 43 ALA HA H 1.260 4.957 -0.357 1.00 . A A . 43 ALA HA 1 1
1 625 1 1 43 ALA HB1 H 0.134 2.730 -0.017 1.00 . A A . 43 ALA HB1 1 1
1 626 1 1 43 ALA HB2 H -0.072 3.512 -1.593 1.00 . A A . 43 ALA HB2 1 1
1 627 1 1 43 ALA HB3 H 1.098 2.140 -1.407 1.00 . A A . 43 ALA HB3 1 1
1 628 1 1 43 ALA N N 2.561 4.196 -1.785 1.00 . A A . 43 ALA N 1 1
1 629 1 1 43 ALA O O 3.346 2.577 0.443 1.00 . A A . 43 ALA O 1 1
1 630 1 1 44 ILE C C 2.704 4.050 3.976 1.00 . A A . 44 ILE C 1 1
1 631 1 1 44 ILE CA C 3.596 4.183 2.746 1.00 . A A . 44 ILE CA 1 1
1 632 1 1 44 ILE CB C 4.667 5.296 2.879 1.00 . A A . 44 ILE CB 1 1
1 633 1 1 44 ILE CD1 C 5.044 6.462 0.592 1.00 . A A . 44 ILE CD1 1 1
1 634 1 1 44 ILE CG1 C 5.548 5.431 1.611 1.00 . A A . 44 ILE CG1 1 1
1 635 1 1 44 ILE CG2 C 5.582 5.041 4.090 1.00 . A A . 44 ILE CG2 1 1
1 636 1 1 44 ILE H H 2.152 5.238 1.614 1.00 . A A . 44 ILE H 1 1
1 637 1 1 44 ILE HA H 4.113 3.231 2.627 1.00 . A A . 44 ILE HA 1 1
1 638 1 1 44 ILE HB H 4.170 6.245 3.055 1.00 . A A . 44 ILE HB 1 1
1 639 1 1 44 ILE HD11 H 5.750 6.519 -0.235 1.00 . A A . 44 ILE HD11 1 1
1 640 1 1 44 ILE HD12 H 4.066 6.189 0.201 1.00 . A A . 44 ILE HD12 1 1
1 641 1 1 44 ILE HD13 H 4.983 7.444 1.062 1.00 . A A . 44 ILE HD13 1 1
1 642 1 1 44 ILE HG12 H 6.555 5.741 1.894 1.00 . A A . 44 ILE HG12 1 1
1 643 1 1 44 ILE HG13 H 5.630 4.461 1.124 1.00 . A A . 44 ILE HG13 1 1
1 644 1 1 44 ILE HG21 H 6.321 5.839 4.168 1.00 . A A . 44 ILE HG21 1 1
1 645 1 1 44 ILE HG22 H 5.002 5.044 5.013 1.00 . A A . 44 ILE HG22 1 1
1 646 1 1 44 ILE HG23 H 6.098 4.088 3.980 1.00 . A A . 44 ILE HG23 1 1
1 647 1 1 44 ILE N N 2.734 4.414 1.586 1.00 . A A . 44 ILE N 1 1
1 648 1 1 44 ILE O O 1.659 4.711 4.068 1.00 . A A . 44 ILE O 1 1
1 649 1 1 45 VAL C C 3.174 2.443 7.230 1.00 . A A . 45 VAL C 1 1
1 650 1 1 45 VAL CA C 2.267 2.780 6.039 1.00 . A A . 45 VAL CA 1 1
1 651 1 1 45 VAL CB C 1.366 1.562 5.693 1.00 . A A . 45 VAL CB 1 1
1 652 1 1 45 VAL CG1 C 0.418 1.219 6.854 1.00 . A A . 45 VAL CG1 1 1
1 653 1 1 45 VAL CG2 C 0.509 1.771 4.438 1.00 . A A . 45 VAL CG2 1 1
1 654 1 1 45 VAL H H 3.933 2.608 4.695 1.00 . A A . 45 VAL H 1 1
1 655 1 1 45 VAL HA H 1.642 3.642 6.297 1.00 . A A . 45 VAL HA 1 1
1 656 1 1 45 VAL HB H 2.012 0.704 5.474 1.00 . A A . 45 VAL HB 1 1
1 657 1 1 45 VAL HG11 H -0.250 0.406 6.575 1.00 . A A . 45 VAL HG11 1 1
1 658 1 1 45 VAL HG12 H 0.985 0.909 7.729 1.00 . A A . 45 VAL HG12 1 1
1 659 1 1 45 VAL HG13 H -0.189 2.089 7.105 1.00 . A A . 45 VAL HG13 1 1
1 660 1 1 45 VAL HG21 H -0.124 2.652 4.550 1.00 . A A . 45 VAL HG21 1 1
1 661 1 1 45 VAL HG22 H 1.143 1.870 3.557 1.00 . A A . 45 VAL HG22 1 1
1 662 1 1 45 VAL HG23 H -0.114 0.894 4.288 1.00 . A A . 45 VAL HG23 1 1
1 663 1 1 45 VAL N N 3.090 3.152 4.882 1.00 . A A . 45 VAL N 1 1
1 664 1 1 45 VAL O O 4.201 1.796 7.034 1.00 . A A . 45 VAL O 1 1
1 665 1 1 46 VAL C C 2.566 1.449 10.407 1.00 . A A . 46 VAL C 1 1
1 666 1 1 46 VAL CA C 3.392 2.546 9.741 1.00 . A A . 46 VAL CA 1 1
1 667 1 1 46 VAL CB C 3.376 3.788 10.667 1.00 . A A . 46 VAL CB 1 1
1 668 1 1 46 VAL CG1 C 3.700 3.518 12.143 1.00 . A A . 46 VAL CG1 1 1
1 669 1 1 46 VAL CG2 C 4.370 4.848 10.188 1.00 . A A . 46 VAL CG2 1 1
1 670 1 1 46 VAL H H 1.869 3.347 8.470 1.00 . A A . 46 VAL H 1 1
1 671 1 1 46 VAL HA H 4.419 2.205 9.598 1.00 . A A . 46 VAL HA 1 1
1 672 1 1 46 VAL HB H 2.377 4.216 10.631 1.00 . A A . 46 VAL HB 1 1
1 673 1 1 46 VAL HG11 H 3.016 2.789 12.576 1.00 . A A . 46 VAL HG11 1 1
1 674 1 1 46 VAL HG12 H 4.720 3.158 12.216 1.00 . A A . 46 VAL HG12 1 1
1 675 1 1 46 VAL HG13 H 3.608 4.441 12.716 1.00 . A A . 46 VAL HG13 1 1
1 676 1 1 46 VAL HG21 H 4.163 5.125 9.155 1.00 . A A . 46 VAL HG21 1 1
1 677 1 1 46 VAL HG22 H 4.276 5.730 10.822 1.00 . A A . 46 VAL HG22 1 1
1 678 1 1 46 VAL HG23 H 5.381 4.449 10.277 1.00 . A A . 46 VAL HG23 1 1
1 679 1 1 46 VAL N N 2.770 2.862 8.436 1.00 . A A . 46 VAL N 1 1
1 680 1 1 46 VAL O O 1.391 1.683 10.687 1.00 . A A . 46 VAL O 1 1
1 681 1 1 47 TYR C C 3.302 -2.050 11.629 1.00 . A A . 47 TYR C 1 1
1 682 1 1 47 TYR CA C 2.410 -0.914 11.098 1.00 . A A . 47 TYR CA 1 1
1 683 1 1 47 TYR CB C 1.517 -1.402 9.938 1.00 . A A . 47 TYR CB 1 1
1 684 1 1 47 TYR CD1 C 3.095 -1.427 7.969 1.00 . A A . 47 TYR CD1 1 1
1 685 1 1 47 TYR CD2 C 2.047 -3.512 8.645 1.00 . A A . 47 TYR CD2 1 1
1 686 1 1 47 TYR CE1 C 3.753 -2.095 6.931 1.00 . A A . 47 TYR CE1 1 1
1 687 1 1 47 TYR CE2 C 2.676 -4.182 7.584 1.00 . A A . 47 TYR CE2 1 1
1 688 1 1 47 TYR CG C 2.236 -2.130 8.826 1.00 . A A . 47 TYR CG 1 1
1 689 1 1 47 TYR CZ C 3.517 -3.467 6.701 1.00 . A A . 47 TYR CZ 1 1
1 690 1 1 47 TYR H H 4.131 0.144 10.432 1.00 . A A . 47 TYR H 1 1
1 691 1 1 47 TYR HA H 1.763 -0.624 11.927 1.00 . A A . 47 TYR HA 1 1
1 692 1 1 47 TYR HB2 H 0.746 -2.059 10.328 1.00 . A A . 47 TYR HB2 1 1
1 693 1 1 47 TYR HB3 H 1.000 -0.557 9.494 1.00 . A A . 47 TYR HB3 1 1
1 694 1 1 47 TYR HD1 H 3.269 -0.373 8.117 1.00 . A A . 47 TYR HD1 1 1
1 695 1 1 47 TYR HD2 H 1.416 -4.066 9.319 1.00 . A A . 47 TYR HD2 1 1
1 696 1 1 47 TYR HE1 H 4.437 -1.538 6.325 1.00 . A A . 47 TYR HE1 1 1
1 697 1 1 47 TYR HE2 H 2.509 -5.239 7.458 1.00 . A A . 47 TYR HE2 1 1
1 698 1 1 47 TYR HH H 4.552 -3.462 5.060 1.00 . A A . 47 TYR HH 1 1
1 699 1 1 47 TYR N N 3.153 0.277 10.665 1.00 . A A . 47 TYR N 1 1
1 700 1 1 47 TYR O O 4.527 -1.945 11.718 1.00 . A A . 47 TYR O 1 1
1 701 1 1 47 TYR OH O 4.073 -4.078 5.620 1.00 . A A . 47 TYR OH 1 1
1 702 1 1 48 ASN C C 3.811 -5.339 11.385 1.00 . A A . 48 ASN C 1 1
1 703 1 1 48 ASN CA C 3.379 -4.356 12.497 1.00 . A A . 48 ASN CA 1 1
1 704 1 1 48 ASN CB C 2.486 -5.023 13.556 1.00 . A A . 48 ASN CB 1 1
1 705 1 1 48 ASN CG C 2.014 -4.104 14.692 1.00 . A A . 48 ASN CG 1 1
1 706 1 1 48 ASN H H 1.691 -3.251 11.788 1.00 . A A . 48 ASN H 1 1
1 707 1 1 48 ASN HA H 4.277 -4.017 13.007 1.00 . A A . 48 ASN HA 1 1
1 708 1 1 48 ASN HB2 H 1.607 -5.438 13.060 1.00 . A A . 48 ASN HB2 1 1
1 709 1 1 48 ASN HB3 H 3.043 -5.846 14.004 1.00 . A A . 48 ASN HB3 1 1
1 710 1 1 48 ASN HD21 H 3.485 -2.687 14.486 1.00 . A A . 48 ASN HD21 1 1
1 711 1 1 48 ASN HD22 H 2.336 -2.436 15.751 1.00 . A A . 48 ASN HD22 1 1
1 712 1 1 48 ASN N N 2.689 -3.193 11.946 1.00 . A A . 48 ASN N 1 1
1 713 1 1 48 ASN ND2 N 2.716 -3.035 15.037 1.00 . A A . 48 ASN ND2 1 1
1 714 1 1 48 ASN O O 2.975 -5.883 10.663 1.00 . A A . 48 ASN O 1 1
1 715 1 1 48 ASN OD1 O 0.982 -4.354 15.296 1.00 . A A . 48 ASN OD1 1 1
1 716 1 1 49 ALA C C 7.150 -6.907 10.688 1.00 . A A . 49 ALA C 1 1
1 717 1 1 49 ALA CA C 5.727 -6.493 10.278 1.00 . A A . 49 ALA CA 1 1
1 718 1 1 49 ALA CB C 5.709 -5.838 8.888 1.00 . A A . 49 ALA CB 1 1
1 719 1 1 49 ALA H H 5.767 -5.166 11.905 1.00 . A A . 49 ALA H 1 1
1 720 1 1 49 ALA HA H 5.125 -7.395 10.226 1.00 . A A . 49 ALA HA 1 1
1 721 1 1 49 ALA HB1 H 4.681 -5.678 8.569 1.00 . A A . 49 ALA HB1 1 1
1 722 1 1 49 ALA HB2 H 6.225 -4.879 8.913 1.00 . A A . 49 ALA HB2 1 1
1 723 1 1 49 ALA HB3 H 6.198 -6.486 8.160 1.00 . A A . 49 ALA HB3 1 1
1 724 1 1 49 ALA N N 5.121 -5.600 11.267 1.00 . A A . 49 ALA N 1 1
1 725 1 1 49 ALA O O 7.813 -6.191 11.436 1.00 . A A . 49 ALA O 1 1
1 726 1 1 50 SER C C 8.570 -10.284 10.298 1.00 . A A . 50 SER C 1 1
1 727 1 1 50 SER CA C 8.863 -8.774 10.259 1.00 . A A . 50 SER CA 1 1
1 728 1 1 50 SER CB C 9.771 -8.335 11.417 1.00 . A A . 50 SER CB 1 1
1 729 1 1 50 SER H H 6.897 -8.529 9.610 1.00 . A A . 50 SER H 1 1
1 730 1 1 50 SER HA H 9.420 -8.596 9.336 1.00 . A A . 50 SER HA 1 1
1 731 1 1 50 SER HB2 H 10.608 -9.022 11.435 1.00 . A A . 50 SER HB2 1 1
1 732 1 1 50 SER HB3 H 10.148 -7.328 11.230 1.00 . A A . 50 SER HB3 1 1
1 733 1 1 50 SER HG H 8.619 -7.535 12.740 1.00 . A A . 50 SER HG 1 1
1 734 1 1 50 SER N N 7.573 -8.063 10.181 1.00 . A A . 50 SER N 1 1
1 735 1 1 50 SER O O 8.367 -10.901 9.259 1.00 . A A . 50 SER O 1 1
1 736 1 1 50 SER OG O 9.107 -8.371 12.670 1.00 . A A . 50 SER OG 1 1
1 737 1 1 51 SER C C 6.453 -12.523 11.346 1.00 . A A . 51 SER C 1 1
1 738 1 1 51 SER CA C 7.931 -12.257 11.713 1.00 . A A . 51 SER CA 1 1
1 739 1 1 51 SER CB C 8.203 -12.602 13.184 1.00 . A A . 51 SER CB 1 1
1 740 1 1 51 SER H H 8.490 -10.290 12.308 1.00 . A A . 51 SER H 1 1
1 741 1 1 51 SER HA H 8.536 -12.919 11.092 1.00 . A A . 51 SER HA 1 1
1 742 1 1 51 SER HB2 H 7.982 -13.655 13.364 1.00 . A A . 51 SER HB2 1 1
1 743 1 1 51 SER HB3 H 9.256 -12.424 13.406 1.00 . A A . 51 SER HB3 1 1
1 744 1 1 51 SER HG H 6.490 -12.103 13.953 1.00 . A A . 51 SER HG 1 1
1 745 1 1 51 SER N N 8.355 -10.865 11.477 1.00 . A A . 51 SER N 1 1
1 746 1 1 51 SER O O 5.792 -13.340 11.976 1.00 . A A . 51 SER O 1 1
1 747 1 1 51 SER OG O 7.404 -11.795 14.032 1.00 . A A . 51 SER OG 1 1
1 748 1 1 52 VAL C C 4.687 -11.074 8.420 1.00 . A A . 52 VAL C 1 1
1 749 1 1 52 VAL CA C 4.587 -11.784 9.776 1.00 . A A . 52 VAL CA 1 1
1 750 1 1 52 VAL CB C 3.492 -11.104 10.648 1.00 . A A . 52 VAL CB 1 1
1 751 1 1 52 VAL CG1 C 3.174 -11.837 11.960 1.00 . A A . 52 VAL CG1 1 1
1 752 1 1 52 VAL CG2 C 3.784 -9.625 10.956 1.00 . A A . 52 VAL CG2 1 1
1 753 1 1 52 VAL H H 6.648 -11.270 9.833 1.00 . A A . 52 VAL H 1 1
1 754 1 1 52 VAL HA H 4.290 -12.819 9.600 1.00 . A A . 52 VAL HA 1 1
1 755 1 1 52 VAL HB H 2.577 -11.131 10.055 1.00 . A A . 52 VAL HB 1 1
1 756 1 1 52 VAL HG11 H 2.251 -11.440 12.385 1.00 . A A . 52 VAL HG11 1 1
1 757 1 1 52 VAL HG12 H 3.037 -12.901 11.767 1.00 . A A . 52 VAL HG12 1 1
1 758 1 1 52 VAL HG13 H 3.975 -11.689 12.683 1.00 . A A . 52 VAL HG13 1 1
1 759 1 1 52 VAL HG21 H 3.015 -9.222 11.616 1.00 . A A . 52 VAL HG21 1 1
1 760 1 1 52 VAL HG22 H 4.757 -9.519 11.437 1.00 . A A . 52 VAL HG22 1 1
1 761 1 1 52 VAL HG23 H 3.763 -9.051 10.031 1.00 . A A . 52 VAL HG23 1 1
1 762 1 1 52 VAL N N 5.943 -11.791 10.354 1.00 . A A . 52 VAL N 1 1
1 763 1 1 52 VAL O O 5.452 -10.111 8.290 1.00 . A A . 52 VAL O 1 1
1 764 1 1 53 THR C C 3.670 -9.680 5.780 1.00 . A A . 53 THR C 1 1
1 765 1 1 53 THR CA C 4.100 -11.136 6.008 1.00 . A A . 53 THR CA 1 1
1 766 1 1 53 THR CB C 3.327 -12.078 5.075 1.00 . A A . 53 THR CB 1 1
1 767 1 1 53 THR CG2 C 3.998 -13.448 4.985 1.00 . A A . 53 THR CG2 1 1
1 768 1 1 53 THR H H 3.307 -12.314 7.596 1.00 . A A . 53 THR H 1 1
1 769 1 1 53 THR HA H 5.152 -11.237 5.752 1.00 . A A . 53 THR HA 1 1
1 770 1 1 53 THR HB H 3.285 -11.646 4.072 1.00 . A A . 53 THR HB 1 1
1 771 1 1 53 THR HG1 H 1.563 -11.419 5.562 1.00 . A A . 53 THR HG1 1 1
1 772 1 1 53 THR HG21 H 5.009 -13.343 4.592 1.00 . A A . 53 THR HG21 1 1
1 773 1 1 53 THR HG22 H 3.425 -14.090 4.316 1.00 . A A . 53 THR HG22 1 1
1 774 1 1 53 THR HG23 H 4.041 -13.915 5.970 1.00 . A A . 53 THR HG23 1 1
1 775 1 1 53 THR N N 3.951 -11.554 7.411 1.00 . A A . 53 THR N 1 1
1 776 1 1 53 THR O O 2.468 -9.411 5.885 1.00 . A A . 53 THR O 1 1
1 777 1 1 53 THR OG1 O 2.020 -12.269 5.561 1.00 . A A . 53 THR OG1 1 1
1 778 1 1 54 PRO C C 3.339 -7.338 3.780 1.00 . A A . 54 PRO C 1 1
1 779 1 1 54 PRO CA C 4.232 -7.385 5.027 1.00 . A A . 54 PRO CA 1 1
1 780 1 1 54 PRO CB C 5.568 -6.670 4.795 1.00 . A A . 54 PRO CB 1 1
1 781 1 1 54 PRO CD C 6.008 -8.988 5.171 1.00 . A A . 54 PRO CD 1 1
1 782 1 1 54 PRO CG C 6.523 -7.786 4.392 1.00 . A A . 54 PRO CG 1 1
1 783 1 1 54 PRO HA H 3.705 -6.905 5.852 1.00 . A A . 54 PRO HA 1 1
1 784 1 1 54 PRO HB2 H 5.499 -5.904 4.021 1.00 . A A . 54 PRO HB2 1 1
1 785 1 1 54 PRO HB3 H 5.910 -6.227 5.731 1.00 . A A . 54 PRO HB3 1 1
1 786 1 1 54 PRO HD2 H 6.182 -9.886 4.580 1.00 . A A . 54 PRO HD2 1 1
1 787 1 1 54 PRO HD3 H 6.521 -9.053 6.131 1.00 . A A . 54 PRO HD3 1 1
1 788 1 1 54 PRO HG2 H 6.426 -7.988 3.326 1.00 . A A . 54 PRO HG2 1 1
1 789 1 1 54 PRO HG3 H 7.554 -7.549 4.651 1.00 . A A . 54 PRO HG3 1 1
1 790 1 1 54 PRO N N 4.583 -8.761 5.388 1.00 . A A . 54 PRO N 1 1
1 791 1 1 54 PRO O O 2.456 -6.488 3.690 1.00 . A A . 54 PRO O 1 1
1 792 1 1 55 GLU C C 1.196 -8.565 1.847 1.00 . A A . 55 GLU C 1 1
1 793 1 1 55 GLU CA C 2.712 -8.543 1.650 1.00 . A A . 55 GLU CA 1 1
1 794 1 1 55 GLU CB C 3.107 -9.896 1.050 1.00 . A A . 55 GLU CB 1 1
1 795 1 1 55 GLU CD C 5.315 -8.927 0.238 1.00 . A A . 55 GLU CD 1 1
1 796 1 1 55 GLU CG C 4.617 -10.098 0.935 1.00 . A A . 55 GLU CG 1 1
1 797 1 1 55 GLU H H 4.332 -8.877 2.961 1.00 . A A . 55 GLU H 1 1
1 798 1 1 55 GLU HA H 2.944 -7.747 0.942 1.00 . A A . 55 GLU HA 1 1
1 799 1 1 55 GLU HB2 H 2.705 -10.698 1.672 1.00 . A A . 55 GLU HB2 1 1
1 800 1 1 55 GLU HB3 H 2.660 -9.987 0.058 1.00 . A A . 55 GLU HB3 1 1
1 801 1 1 55 GLU HG2 H 5.043 -10.238 1.931 1.00 . A A . 55 GLU HG2 1 1
1 802 1 1 55 GLU HG3 H 4.767 -11.018 0.391 1.00 . A A . 55 GLU HG3 1 1
1 803 1 1 55 GLU N N 3.498 -8.314 2.876 1.00 . A A . 55 GLU N 1 1
1 804 1 1 55 GLU O O 0.431 -8.480 0.893 1.00 . A A . 55 GLU O 1 1
1 805 1 1 55 GLU OE1 O 4.700 -8.357 -0.698 1.00 . A A . 55 GLU OE1 1 1
1 806 1 1 55 GLU OE2 O 6.417 -8.576 0.722 1.00 . A A . 55 GLU OE2 1 1
1 807 1 1 56 SER C C -1.254 -7.269 2.991 1.00 . A A . 56 SER C 1 1
1 808 1 1 56 SER CA C -0.589 -8.507 3.599 1.00 . A A . 56 SER CA 1 1
1 809 1 1 56 SER CB C -0.490 -8.244 5.104 1.00 . A A . 56 SER CB 1 1
1 810 1 1 56 SER H H 1.514 -8.886 3.753 1.00 . A A . 56 SER H 1 1
1 811 1 1 56 SER HA H -1.228 -9.371 3.421 1.00 . A A . 56 SER HA 1 1
1 812 1 1 56 SER HB2 H 0.312 -7.530 5.301 1.00 . A A . 56 SER HB2 1 1
1 813 1 1 56 SER HB3 H -1.418 -7.773 5.430 1.00 . A A . 56 SER HB3 1 1
1 814 1 1 56 SER HG H 0.715 -9.392 6.100 1.00 . A A . 56 SER HG 1 1
1 815 1 1 56 SER N N 0.770 -8.727 3.089 1.00 . A A . 56 SER N 1 1
1 816 1 1 56 SER O O -2.308 -7.359 2.364 1.00 . A A . 56 SER O 1 1
1 817 1 1 56 SER OG O -0.213 -9.441 5.800 1.00 . A A . 56 SER OG 1 1
1 818 1 1 57 LEU C C -1.190 -4.666 1.242 1.00 . A A . 57 LEU C 1 1
1 819 1 1 57 LEU CA C -1.121 -4.798 2.765 1.00 . A A . 57 LEU CA 1 1
1 820 1 1 57 LEU CB C -0.194 -3.743 3.390 1.00 . A A . 57 LEU CB 1 1
1 821 1 1 57 LEU CD1 C -0.550 -4.417 5.878 1.00 . A A . 57 LEU CD1 1 1
1 822 1 1 57 LEU CD2 C 0.302 -2.166 5.261 1.00 . A A . 57 LEU CD2 1 1
1 823 1 1 57 LEU CG C -0.605 -3.318 4.812 1.00 . A A . 57 LEU CG 1 1
1 824 1 1 57 LEU H H 0.285 -6.126 3.633 1.00 . A A . 57 LEU H 1 1
1 825 1 1 57 LEU HA H -2.143 -4.653 3.124 1.00 . A A . 57 LEU HA 1 1
1 826 1 1 57 LEU HB2 H 0.828 -4.117 3.418 1.00 . A A . 57 LEU HB2 1 1
1 827 1 1 57 LEU HB3 H -0.199 -2.862 2.750 1.00 . A A . 57 LEU HB3 1 1
1 828 1 1 57 LEU HD11 H 0.451 -4.843 5.936 1.00 . A A . 57 LEU HD11 1 1
1 829 1 1 57 LEU HD12 H -1.272 -5.199 5.649 1.00 . A A . 57 LEU HD12 1 1
1 830 1 1 57 LEU HD13 H -0.824 -3.977 6.841 1.00 . A A . 57 LEU HD13 1 1
1 831 1 1 57 LEU HD21 H 1.341 -2.492 5.268 1.00 . A A . 57 LEU HD21 1 1
1 832 1 1 57 LEU HD22 H 0.023 -1.843 6.264 1.00 . A A . 57 LEU HD22 1 1
1 833 1 1 57 LEU HD23 H 0.204 -1.328 4.576 1.00 . A A . 57 LEU HD23 1 1
1 834 1 1 57 LEU HG H -1.635 -2.974 4.770 1.00 . A A . 57 LEU HG 1 1
1 835 1 1 57 LEU N N -0.618 -6.107 3.173 1.00 . A A . 57 LEU N 1 1
1 836 1 1 57 LEU O O -2.072 -3.981 0.728 1.00 . A A . 57 LEU O 1 1
1 837 1 1 58 ARG C C -1.771 -5.865 -1.450 1.00 . A A . 58 ARG C 1 1
1 838 1 1 58 ARG CA C -0.372 -5.490 -0.950 1.00 . A A . 58 ARG CA 1 1
1 839 1 1 58 ARG CB C 0.647 -6.536 -1.409 1.00 . A A . 58 ARG CB 1 1
1 840 1 1 58 ARG CD C 2.191 -7.455 -3.125 1.00 . A A . 58 ARG CD 1 1
1 841 1 1 58 ARG CG C 1.039 -6.460 -2.885 1.00 . A A . 58 ARG CG 1 1
1 842 1 1 58 ARG CZ C 2.116 -8.176 -5.519 1.00 . A A . 58 ARG CZ 1 1
1 843 1 1 58 ARG H H 0.303 -5.984 1.038 1.00 . A A . 58 ARG H 1 1
1 844 1 1 58 ARG HA H -0.098 -4.519 -1.364 1.00 . A A . 58 ARG HA 1 1
1 845 1 1 58 ARG HB2 H 1.532 -6.445 -0.791 1.00 . A A . 58 ARG HB2 1 1
1 846 1 1 58 ARG HB3 H 0.238 -7.522 -1.242 1.00 . A A . 58 ARG HB3 1 1
1 847 1 1 58 ARG HD2 H 3.036 -7.189 -2.485 1.00 . A A . 58 ARG HD2 1 1
1 848 1 1 58 ARG HD3 H 1.872 -8.456 -2.832 1.00 . A A . 58 ARG HD3 1 1
1 849 1 1 58 ARG HE H 3.471 -6.926 -4.726 1.00 . A A . 58 ARG HE 1 1
1 850 1 1 58 ARG HG2 H 0.189 -6.722 -3.511 1.00 . A A . 58 ARG HG2 1 1
1 851 1 1 58 ARG HG3 H 1.331 -5.442 -3.134 1.00 . A A . 58 ARG HG3 1 1
1 852 1 1 58 ARG HH11 H 0.543 -8.971 -4.488 1.00 . A A . 58 ARG HH11 1 1
1 853 1 1 58 ARG HH12 H 0.643 -9.469 -6.108 1.00 . A A . 58 ARG HH12 1 1
1 854 1 1 58 ARG HH21 H 3.428 -7.508 -6.902 1.00 . A A . 58 ARG HH21 1 1
1 855 1 1 58 ARG HH22 H 2.236 -8.651 -7.470 1.00 . A A . 58 ARG HH22 1 1
1 856 1 1 58 ARG N N -0.333 -5.393 0.518 1.00 . A A . 58 ARG N 1 1
1 857 1 1 58 ARG NE N 2.643 -7.467 -4.527 1.00 . A A . 58 ARG NE 1 1
1 858 1 1 58 ARG NH1 N 1.065 -8.948 -5.356 1.00 . A A . 58 ARG NH1 1 1
1 859 1 1 58 ARG NH2 N 2.641 -8.113 -6.723 1.00 . A A . 58 ARG NH2 1 1
1 860 1 1 58 ARG O O -2.234 -5.321 -2.456 1.00 . A A . 58 ARG O 1 1
1 861 1 1 59 LYS C C -4.832 -5.962 -1.239 1.00 . A A . 59 LYS C 1 1
1 862 1 1 59 LYS CA C -3.844 -7.130 -1.099 1.00 . A A . 59 LYS CA 1 1
1 863 1 1 59 LYS CB C -4.392 -8.230 -0.174 1.00 . A A . 59 LYS CB 1 1
1 864 1 1 59 LYS CD C -2.464 -9.795 0.367 1.00 . A A . 59 LYS CD 1 1
1 865 1 1 59 LYS CE C -1.567 -10.895 -0.204 1.00 . A A . 59 LYS CE 1 1
1 866 1 1 59 LYS CG C -3.754 -9.606 -0.433 1.00 . A A . 59 LYS CG 1 1
1 867 1 1 59 LYS H H -2.100 -7.115 0.129 1.00 . A A . 59 LYS H 1 1
1 868 1 1 59 LYS HA H -3.758 -7.564 -2.090 1.00 . A A . 59 LYS HA 1 1
1 869 1 1 59 LYS HB2 H -4.305 -7.944 0.874 1.00 . A A . 59 LYS HB2 1 1
1 870 1 1 59 LYS HB3 H -5.451 -8.327 -0.390 1.00 . A A . 59 LYS HB3 1 1
1 871 1 1 59 LYS HD2 H -1.904 -8.872 0.368 1.00 . A A . 59 LYS HD2 1 1
1 872 1 1 59 LYS HD3 H -2.719 -10.000 1.403 1.00 . A A . 59 LYS HD3 1 1
1 873 1 1 59 LYS HE2 H -1.008 -11.351 0.617 1.00 . A A . 59 LYS HE2 1 1
1 874 1 1 59 LYS HE3 H -2.185 -11.663 -0.678 1.00 . A A . 59 LYS HE3 1 1
1 875 1 1 59 LYS HG2 H -4.456 -10.385 -0.135 1.00 . A A . 59 LYS HG2 1 1
1 876 1 1 59 LYS HG3 H -3.557 -9.721 -1.500 1.00 . A A . 59 LYS HG3 1 1
1 877 1 1 59 LYS HZ1 H -0.008 -11.002 -1.582 1.00 . A A . 59 LYS HZ1 1 1
1 878 1 1 59 LYS HZ2 H -0.068 -9.590 -0.708 1.00 . A A . 59 LYS HZ2 1 1
1 879 1 1 59 LYS HZ3 H -1.114 -9.833 -1.933 1.00 . A A . 59 LYS HZ3 1 1
1 880 1 1 59 LYS N N -2.503 -6.705 -0.705 1.00 . A A . 59 LYS N 1 1
1 881 1 1 59 LYS NZ N -0.615 -10.308 -1.175 1.00 . A A . 59 LYS NZ 1 1
1 882 1 1 59 LYS O O -5.739 -6.067 -2.056 1.00 . A A . 59 LYS O 1 1
1 883 1 1 60 ALA C C -5.313 -3.095 -2.205 1.00 . A A . 60 ALA C 1 1
1 884 1 1 60 ALA CA C -5.382 -3.591 -0.751 1.00 . A A . 60 ALA CA 1 1
1 885 1 1 60 ALA CB C -4.795 -2.531 0.188 1.00 . A A . 60 ALA CB 1 1
1 886 1 1 60 ALA H H -3.825 -4.795 0.079 1.00 . A A . 60 ALA H 1 1
1 887 1 1 60 ALA HA H -6.434 -3.751 -0.508 1.00 . A A . 60 ALA HA 1 1
1 888 1 1 60 ALA HB1 H -3.756 -2.337 -0.073 1.00 . A A . 60 ALA HB1 1 1
1 889 1 1 60 ALA HB2 H -5.345 -1.599 0.068 1.00 . A A . 60 ALA HB2 1 1
1 890 1 1 60 ALA HB3 H -4.849 -2.866 1.225 1.00 . A A . 60 ALA HB3 1 1
1 891 1 1 60 ALA N N -4.623 -4.833 -0.546 1.00 . A A . 60 ALA N 1 1
1 892 1 1 60 ALA O O -6.311 -2.689 -2.791 1.00 . A A . 60 ALA O 1 1
1 893 1 1 61 ILE C C -4.556 -3.899 -5.095 1.00 . A A . 61 ILE C 1 1
1 894 1 1 61 ILE CA C -3.909 -2.831 -4.221 1.00 . A A . 61 ILE CA 1 1
1 895 1 1 61 ILE CB C -2.400 -2.724 -4.541 1.00 . A A . 61 ILE CB 1 1
1 896 1 1 61 ILE CD1 C -1.696 -1.471 -2.345 1.00 . A A . 61 ILE CD1 1 1
1 897 1 1 61 ILE CG1 C -1.681 -1.536 -3.874 1.00 . A A . 61 ILE CG1 1 1
1 898 1 1 61 ILE CG2 C -2.208 -2.626 -6.067 1.00 . A A . 61 ILE CG2 1 1
1 899 1 1 61 ILE H H -3.353 -3.559 -2.283 1.00 . A A . 61 ILE H 1 1
1 900 1 1 61 ILE HA H -4.393 -1.881 -4.452 1.00 . A A . 61 ILE HA 1 1
1 901 1 1 61 ILE HB H -1.897 -3.634 -4.218 1.00 . A A . 61 ILE HB 1 1
1 902 1 1 61 ILE HD11 H -2.690 -1.197 -1.998 1.00 . A A . 61 ILE HD11 1 1
1 903 1 1 61 ILE HD12 H -1.398 -2.429 -1.920 1.00 . A A . 61 ILE HD12 1 1
1 904 1 1 61 ILE HD13 H -1.003 -0.700 -2.010 1.00 . A A . 61 ILE HD13 1 1
1 905 1 1 61 ILE HG12 H -0.639 -1.598 -4.161 1.00 . A A . 61 ILE HG12 1 1
1 906 1 1 61 ILE HG13 H -2.079 -0.605 -4.268 1.00 . A A . 61 ILE HG13 1 1
1 907 1 1 61 ILE HG21 H -1.184 -2.362 -6.315 1.00 . A A . 61 ILE HG21 1 1
1 908 1 1 61 ILE HG22 H -2.429 -3.591 -6.535 1.00 . A A . 61 ILE HG22 1 1
1 909 1 1 61 ILE HG23 H -2.870 -1.864 -6.474 1.00 . A A . 61 ILE HG23 1 1
1 910 1 1 61 ILE N N -4.126 -3.170 -2.811 1.00 . A A . 61 ILE N 1 1
1 911 1 1 61 ILE O O -5.320 -3.593 -6.011 1.00 . A A . 61 ILE O 1 1
1 912 1 1 62 GLU C C -6.110 -6.437 -5.751 1.00 . A A . 62 GLU C 1 1
1 913 1 1 62 GLU CA C -4.593 -6.301 -5.636 1.00 . A A . 62 GLU CA 1 1
1 914 1 1 62 GLU CB C -3.993 -7.593 -5.060 1.00 . A A . 62 GLU CB 1 1
1 915 1 1 62 GLU CD C -1.839 -8.739 -4.246 1.00 . A A . 62 GLU CD 1 1
1 916 1 1 62 GLU CG C -2.461 -7.571 -5.023 1.00 . A A . 62 GLU CG 1 1
1 917 1 1 62 GLU H H -3.709 -5.328 -3.951 1.00 . A A . 62 GLU H 1 1
1 918 1 1 62 GLU HA H -4.197 -6.143 -6.640 1.00 . A A . 62 GLU HA 1 1
1 919 1 1 62 GLU HB2 H -4.397 -7.766 -4.065 1.00 . A A . 62 GLU HB2 1 1
1 920 1 1 62 GLU HB3 H -4.304 -8.408 -5.704 1.00 . A A . 62 GLU HB3 1 1
1 921 1 1 62 GLU HG2 H -2.116 -7.580 -6.053 1.00 . A A . 62 GLU HG2 1 1
1 922 1 1 62 GLU HG3 H -2.108 -6.643 -4.580 1.00 . A A . 62 GLU HG3 1 1
1 923 1 1 62 GLU N N -4.237 -5.159 -4.796 1.00 . A A . 62 GLU N 1 1
1 924 1 1 62 GLU O O -6.611 -6.895 -6.765 1.00 . A A . 62 GLU O 1 1
1 925 1 1 62 GLU OE1 O -1.524 -9.784 -4.848 1.00 . A A . 62 GLU OE1 1 1
1 926 1 1 62 GLU OE2 O -1.510 -8.565 -3.053 1.00 . A A . 62 GLU OE2 1 1
1 927 1 1 63 ALA C C -9.038 -5.003 -5.467 1.00 . A A . 63 ALA C 1 1
1 928 1 1 63 ALA CA C -8.295 -6.096 -4.688 1.00 . A A . 63 ALA CA 1 1
1 929 1 1 63 ALA CB C -8.738 -6.142 -3.220 1.00 . A A . 63 ALA CB 1 1
1 930 1 1 63 ALA H H -6.343 -5.764 -3.882 1.00 . A A . 63 ALA H 1 1
1 931 1 1 63 ALA HA H -8.567 -7.021 -5.186 1.00 . A A . 63 ALA HA 1 1
1 932 1 1 63 ALA HB1 H -8.260 -6.980 -2.713 1.00 . A A . 63 ALA HB1 1 1
1 933 1 1 63 ALA HB2 H -8.466 -5.211 -2.719 1.00 . A A . 63 ALA HB2 1 1
1 934 1 1 63 ALA HB3 H -9.820 -6.268 -3.171 1.00 . A A . 63 ALA HB3 1 1
1 935 1 1 63 ALA N N -6.843 -6.012 -4.726 1.00 . A A . 63 ALA N 1 1
1 936 1 1 63 ALA O O -10.177 -5.248 -5.857 1.00 . A A . 63 ALA O 1 1
1 937 1 1 64 VAL C C -8.685 -2.888 -7.998 1.00 . A A . 64 VAL C 1 1
1 938 1 1 64 VAL CA C -9.057 -2.774 -6.515 1.00 . A A . 64 VAL CA 1 1
1 939 1 1 64 VAL CB C -8.782 -1.358 -5.961 1.00 . A A . 64 VAL CB 1 1
1 940 1 1 64 VAL CG1 C -7.296 -0.976 -6.017 1.00 . A A . 64 VAL CG1 1 1
1 941 1 1 64 VAL CG2 C -9.621 -0.293 -6.692 1.00 . A A . 64 VAL CG2 1 1
1 942 1 1 64 VAL H H -7.503 -3.694 -5.319 1.00 . A A . 64 VAL H 1 1
1 943 1 1 64 VAL HA H -10.134 -2.920 -6.447 1.00 . A A . 64 VAL HA 1 1
1 944 1 1 64 VAL HB H -9.084 -1.346 -4.912 1.00 . A A . 64 VAL HB 1 1
1 945 1 1 64 VAL HG11 H -6.730 -1.624 -5.353 1.00 . A A . 64 VAL HG11 1 1
1 946 1 1 64 VAL HG12 H -6.908 -1.049 -7.032 1.00 . A A . 64 VAL HG12 1 1
1 947 1 1 64 VAL HG13 H -7.165 0.044 -5.676 1.00 . A A . 64 VAL HG13 1 1
1 948 1 1 64 VAL HG21 H -9.569 0.656 -6.164 1.00 . A A . 64 VAL HG21 1 1
1 949 1 1 64 VAL HG22 H -9.254 -0.139 -7.707 1.00 . A A . 64 VAL HG22 1 1
1 950 1 1 64 VAL HG23 H -10.667 -0.600 -6.726 1.00 . A A . 64 VAL HG23 1 1
1 951 1 1 64 VAL N N -8.433 -3.832 -5.698 1.00 . A A . 64 VAL N 1 1
1 952 1 1 64 VAL O O -9.480 -2.526 -8.861 1.00 . A A . 64 VAL O 1 1
1 953 1 1 65 SER C C -6.148 -4.808 -9.904 1.00 . A A . 65 SER C 1 1
1 954 1 1 65 SER CA C -7.095 -3.602 -9.735 1.00 . A A . 65 SER CA 1 1
1 955 1 1 65 SER CB C -6.517 -2.297 -10.299 1.00 . A A . 65 SER CB 1 1
1 956 1 1 65 SER H H -6.800 -3.577 -7.608 1.00 . A A . 65 SER H 1 1
1 957 1 1 65 SER HA H -7.980 -3.826 -10.330 1.00 . A A . 65 SER HA 1 1
1 958 1 1 65 SER HB2 H -5.662 -2.002 -9.694 1.00 . A A . 65 SER HB2 1 1
1 959 1 1 65 SER HB3 H -6.188 -2.461 -11.321 1.00 . A A . 65 SER HB3 1 1
1 960 1 1 65 SER HG H -8.243 -1.526 -9.781 1.00 . A A . 65 SER HG 1 1
1 961 1 1 65 SER N N -7.494 -3.398 -8.334 1.00 . A A . 65 SER N 1 1
1 962 1 1 65 SER O O -4.949 -4.627 -10.166 1.00 . A A . 65 SER O 1 1
1 963 1 1 65 SER OG O -7.478 -1.253 -10.311 1.00 . A A . 65 SER OG 1 1
1 964 1 1 66 PRO C C -5.368 -7.439 -11.284 1.00 . A A . 66 PRO C 1 1
1 965 1 1 66 PRO CA C -5.916 -7.281 -9.870 1.00 . A A . 66 PRO CA 1 1
1 966 1 1 66 PRO CB C -6.872 -8.429 -9.518 1.00 . A A . 66 PRO CB 1 1
1 967 1 1 66 PRO CD C -8.083 -6.347 -9.470 1.00 . A A . 66 PRO CD 1 1
1 968 1 1 66 PRO CG C -8.262 -7.838 -9.747 1.00 . A A . 66 PRO CG 1 1
1 969 1 1 66 PRO HA H -5.092 -7.268 -9.156 1.00 . A A . 66 PRO HA 1 1
1 970 1 1 66 PRO HB2 H -6.707 -9.308 -10.145 1.00 . A A . 66 PRO HB2 1 1
1 971 1 1 66 PRO HB3 H -6.757 -8.706 -8.471 1.00 . A A . 66 PRO HB3 1 1
1 972 1 1 66 PRO HD2 H -8.766 -5.780 -10.097 1.00 . A A . 66 PRO HD2 1 1
1 973 1 1 66 PRO HD3 H -8.299 -6.127 -8.426 1.00 . A A . 66 PRO HD3 1 1
1 974 1 1 66 PRO HG2 H -8.546 -7.979 -10.791 1.00 . A A . 66 PRO HG2 1 1
1 975 1 1 66 PRO HG3 H -9.005 -8.284 -9.085 1.00 . A A . 66 PRO HG3 1 1
1 976 1 1 66 PRO N N -6.682 -6.042 -9.753 1.00 . A A . 66 PRO N 1 1
1 977 1 1 66 PRO O O -6.044 -7.114 -12.257 1.00 . A A . 66 PRO O 1 1
1 978 1 1 67 GLY C C -3.056 -6.815 -13.403 1.00 . A A . 67 GLY C 1 1
1 979 1 1 67 GLY CA C -3.442 -8.115 -12.686 1.00 . A A . 67 GLY CA 1 1
1 980 1 1 67 GLY H H -3.632 -8.181 -10.560 1.00 . A A . 67 GLY H 1 1
1 981 1 1 67 GLY HA2 H -2.529 -8.689 -12.528 1.00 . A A . 67 GLY HA2 1 1
1 982 1 1 67 GLY HA3 H -4.104 -8.660 -13.358 1.00 . A A . 67 GLY HA3 1 1
1 983 1 1 67 GLY N N -4.127 -7.925 -11.401 1.00 . A A . 67 GLY N 1 1
1 984 1 1 67 GLY O O -2.454 -6.887 -14.473 1.00 . A A . 67 GLY O 1 1
1 985 1 1 68 LEU C C -2.085 -3.555 -12.766 1.00 . A A . 68 LEU C 1 1
1 986 1 1 68 LEU CA C -3.201 -4.342 -13.459 1.00 . A A . 68 LEU CA 1 1
1 987 1 1 68 LEU CB C -4.547 -3.586 -13.427 1.00 . A A . 68 LEU CB 1 1
1 988 1 1 68 LEU CD1 C -6.157 -1.946 -14.372 1.00 . A A . 68 LEU CD1 1 1
1 989 1 1 68 LEU CD2 C -3.762 -1.751 -15.083 1.00 . A A . 68 LEU CD2 1 1
1 990 1 1 68 LEU CG C -4.870 -2.730 -14.667 1.00 . A A . 68 LEU CG 1 1
1 991 1 1 68 LEU H H -3.917 -5.689 -11.967 1.00 . A A . 68 LEU H 1 1
1 992 1 1 68 LEU HA H -2.902 -4.485 -14.499 1.00 . A A . 68 LEU HA 1 1
1 993 1 1 68 LEU HB2 H -5.359 -4.308 -13.320 1.00 . A A . 68 LEU HB2 1 1
1 994 1 1 68 LEU HB3 H -4.569 -2.948 -12.547 1.00 . A A . 68 LEU HB3 1 1
1 995 1 1 68 LEU HD11 H -6.966 -2.639 -14.136 1.00 . A A . 68 LEU HD11 1 1
1 996 1 1 68 LEU HD12 H -6.442 -1.354 -15.242 1.00 . A A . 68 LEU HD12 1 1
1 997 1 1 68 LEU HD13 H -6.001 -1.283 -13.519 1.00 . A A . 68 LEU HD13 1 1
1 998 1 1 68 LEU HD21 H -4.084 -1.185 -15.958 1.00 . A A . 68 LEU HD21 1 1
1 999 1 1 68 LEU HD22 H -2.856 -2.295 -15.348 1.00 . A A . 68 LEU HD22 1 1
1 1000 1 1 68 LEU HD23 H -3.545 -1.056 -14.276 1.00 . A A . 68 LEU HD23 1 1
1 1001 1 1 68 LEU HG H -5.059 -3.401 -15.506 1.00 . A A . 68 LEU HG 1 1
1 1002 1 1 68 LEU N N -3.390 -5.650 -12.832 1.00 . A A . 68 LEU N 1 1
1 1003 1 1 68 LEU O O -1.086 -3.220 -13.398 1.00 . A A . 68 LEU O 1 1
1 1004 1 1 69 TYR C C 0.013 -2.966 -10.429 1.00 . A A . 69 TYR C 1 1
1 1005 1 1 69 TYR CA C -1.319 -2.309 -10.812 1.00 . A A . 69 TYR CA 1 1
1 1006 1 1 69 TYR CB C -2.012 -1.583 -9.647 1.00 . A A . 69 TYR CB 1 1
1 1007 1 1 69 TYR CD1 C -3.515 -0.387 -11.356 1.00 . A A . 69 TYR CD1 1 1
1 1008 1 1 69 TYR CD2 C -3.988 -0.123 -8.985 1.00 . A A . 69 TYR CD2 1 1
1 1009 1 1 69 TYR CE1 C -4.571 0.480 -11.676 1.00 . A A . 69 TYR CE1 1 1
1 1010 1 1 69 TYR CE2 C -5.032 0.773 -9.298 1.00 . A A . 69 TYR CE2 1 1
1 1011 1 1 69 TYR CG C -3.206 -0.697 -10.011 1.00 . A A . 69 TYR CG 1 1
1 1012 1 1 69 TYR CZ C -5.326 1.073 -10.649 1.00 . A A . 69 TYR CZ 1 1
1 1013 1 1 69 TYR H H -3.051 -3.581 -10.969 1.00 . A A . 69 TYR H 1 1
1 1014 1 1 69 TYR HA H -1.060 -1.535 -11.536 1.00 . A A . 69 TYR HA 1 1
1 1015 1 1 69 TYR HB2 H -2.309 -2.314 -8.895 1.00 . A A . 69 TYR HB2 1 1
1 1016 1 1 69 TYR HB3 H -1.268 -0.935 -9.185 1.00 . A A . 69 TYR HB3 1 1
1 1017 1 1 69 TYR HD1 H -2.942 -0.800 -12.166 1.00 . A A . 69 TYR HD1 1 1
1 1018 1 1 69 TYR HD2 H -3.810 -0.391 -7.955 1.00 . A A . 69 TYR HD2 1 1
1 1019 1 1 69 TYR HE1 H -4.807 0.708 -12.704 1.00 . A A . 69 TYR HE1 1 1
1 1020 1 1 69 TYR HE2 H -5.634 1.204 -8.513 1.00 . A A . 69 TYR HE2 1 1
1 1021 1 1 69 TYR HH H -6.647 2.416 -10.221 1.00 . A A . 69 TYR HH 1 1
1 1022 1 1 69 TYR N N -2.231 -3.250 -11.470 1.00 . A A . 69 TYR N 1 1
1 1023 1 1 69 TYR O O 0.081 -3.896 -9.619 1.00 . A A . 69 TYR O 1 1
1 1024 1 1 69 TYR OH O -6.328 1.927 -10.983 1.00 . A A . 69 TYR OH 1 1
1 1025 1 1 70 ARG C C 3.172 -2.776 -9.583 1.00 . A A . 70 ARG C 1 1
1 1026 1 1 70 ARG CA C 2.493 -2.914 -10.954 1.00 . A A . 70 ARG CA 1 1
1 1027 1 1 70 ARG CB C 3.277 -2.126 -12.023 1.00 . A A . 70 ARG CB 1 1
1 1028 1 1 70 ARG CD C 3.403 -1.298 -14.367 1.00 . A A . 70 ARG CD 1 1
1 1029 1 1 70 ARG CG C 2.912 -2.441 -13.470 1.00 . A A . 70 ARG CG 1 1
1 1030 1 1 70 ARG CZ C 4.511 -2.088 -16.492 1.00 . A A . 70 ARG CZ 1 1
1 1031 1 1 70 ARG H H 0.936 -1.614 -11.579 1.00 . A A . 70 ARG H 1 1
1 1032 1 1 70 ARG HA H 2.502 -3.969 -11.198 1.00 . A A . 70 ARG HA 1 1
1 1033 1 1 70 ARG HB2 H 3.086 -1.079 -11.856 1.00 . A A . 70 ARG HB2 1 1
1 1034 1 1 70 ARG HB3 H 4.351 -2.272 -11.920 1.00 . A A . 70 ARG HB3 1 1
1 1035 1 1 70 ARG HD2 H 2.701 -0.471 -14.250 1.00 . A A . 70 ARG HD2 1 1
1 1036 1 1 70 ARG HD3 H 4.377 -0.946 -14.017 1.00 . A A . 70 ARG HD3 1 1
1 1037 1 1 70 ARG HE H 2.544 -1.770 -16.231 1.00 . A A . 70 ARG HE 1 1
1 1038 1 1 70 ARG HG2 H 3.408 -3.366 -13.737 1.00 . A A . 70 ARG HG2 1 1
1 1039 1 1 70 ARG HG3 H 1.834 -2.553 -13.592 1.00 . A A . 70 ARG HG3 1 1
1 1040 1 1 70 ARG HH11 H 5.878 -1.573 -15.108 1.00 . A A . 70 ARG HH11 1 1
1 1041 1 1 70 ARG HH12 H 6.536 -2.264 -16.562 1.00 . A A . 70 ARG HH12 1 1
1 1042 1 1 70 ARG HH21 H 3.415 -2.695 -18.072 1.00 . A A . 70 ARG HH21 1 1
1 1043 1 1 70 ARG HH22 H 5.133 -2.877 -18.260 1.00 . A A . 70 ARG HH22 1 1
1 1044 1 1 70 ARG N N 1.101 -2.425 -10.989 1.00 . A A . 70 ARG N 1 1
1 1045 1 1 70 ARG NE N 3.444 -1.713 -15.784 1.00 . A A . 70 ARG NE 1 1
1 1046 1 1 70 ARG NH1 N 5.739 -1.977 -16.021 1.00 . A A . 70 ARG NH1 1 1
1 1047 1 1 70 ARG NH2 N 4.346 -2.586 -17.702 1.00 . A A . 70 ARG NH2 1 1
1 1048 1 1 70 ARG O O 4.355 -2.447 -9.499 1.00 . A A . 70 ARG O 1 1
1 1049 1 1 71 VAL C C 4.138 -3.396 -6.679 1.00 . A A . 71 VAL C 1 1
1 1050 1 1 71 VAL CA C 2.909 -2.621 -7.178 1.00 . A A . 71 VAL CA 1 1
1 1051 1 1 71 VAL CB C 1.807 -2.424 -6.138 1.00 . A A . 71 VAL CB 1 1
1 1052 1 1 71 VAL CG1 C 1.176 -3.704 -5.656 1.00 . A A . 71 VAL CG1 1 1
1 1053 1 1 71 VAL CG2 C 2.352 -1.700 -4.918 1.00 . A A . 71 VAL CG2 1 1
1 1054 1 1 71 VAL H H 1.510 -3.413 -8.632 1.00 . A A . 71 VAL H 1 1
1 1055 1 1 71 VAL HA H 3.229 -1.614 -7.364 1.00 . A A . 71 VAL HA 1 1
1 1056 1 1 71 VAL HB H 1.024 -1.807 -6.578 1.00 . A A . 71 VAL HB 1 1
1 1057 1 1 71 VAL HG11 H 1.940 -4.324 -5.198 1.00 . A A . 71 VAL HG11 1 1
1 1058 1 1 71 VAL HG12 H 0.444 -3.428 -4.900 1.00 . A A . 71 VAL HG12 1 1
1 1059 1 1 71 VAL HG13 H 0.712 -4.184 -6.514 1.00 . A A . 71 VAL HG13 1 1
1 1060 1 1 71 VAL HG21 H 2.729 -0.738 -5.226 1.00 . A A . 71 VAL HG21 1 1
1 1061 1 1 71 VAL HG22 H 1.554 -1.555 -4.198 1.00 . A A . 71 VAL HG22 1 1
1 1062 1 1 71 VAL HG23 H 3.151 -2.278 -4.464 1.00 . A A . 71 VAL HG23 1 1
1 1063 1 1 71 VAL N N 2.432 -3.005 -8.501 1.00 . A A . 71 VAL N 1 1
1 1064 1 1 71 VAL O O 4.137 -4.623 -6.576 1.00 . A A . 71 VAL O 1 1
1 1065 1 1 72 SER C C 6.787 -2.822 -4.480 1.00 . A A . 72 SER C 1 1
1 1066 1 1 72 SER CA C 6.529 -3.076 -5.972 1.00 . A A . 72 SER CA 1 1
1 1067 1 1 72 SER CB C 7.565 -2.326 -6.819 1.00 . A A . 72 SER CB 1 1
1 1068 1 1 72 SER H H 5.064 -1.629 -6.559 1.00 . A A . 72 SER H 1 1
1 1069 1 1 72 SER HA H 6.629 -4.147 -6.138 1.00 . A A . 72 SER HA 1 1
1 1070 1 1 72 SER HB2 H 7.446 -1.253 -6.672 1.00 . A A . 72 SER HB2 1 1
1 1071 1 1 72 SER HB3 H 8.569 -2.604 -6.501 1.00 . A A . 72 SER HB3 1 1
1 1072 1 1 72 SER HG H 6.560 -2.286 -8.514 1.00 . A A . 72 SER HG 1 1
1 1073 1 1 72 SER N N 5.185 -2.627 -6.375 1.00 . A A . 72 SER N 1 1
1 1074 1 1 72 SER O O 6.534 -1.726 -3.995 1.00 . A A . 72 SER O 1 1
1 1075 1 1 72 SER OG O 7.410 -2.627 -8.196 1.00 . A A . 72 SER OG 1 1
1 1076 1 1 73 ILE C C 8.686 -3.771 -1.705 1.00 . A A . 73 ILE C 1 1
1 1077 1 1 73 ILE CA C 7.257 -3.801 -2.250 1.00 . A A . 73 ILE CA 1 1
1 1078 1 1 73 ILE CB C 6.455 -5.002 -1.691 1.00 . A A . 73 ILE CB 1 1
1 1079 1 1 73 ILE CD1 C 4.415 -4.855 -3.360 1.00 . A A . 73 ILE CD1 1 1
1 1080 1 1 73 ILE CG1 C 4.955 -4.768 -1.937 1.00 . A A . 73 ILE CG1 1 1
1 1081 1 1 73 ILE CG2 C 6.621 -5.137 -0.165 1.00 . A A . 73 ILE CG2 1 1
1 1082 1 1 73 ILE H H 7.518 -4.694 -4.159 1.00 . A A . 73 ILE H 1 1
1 1083 1 1 73 ILE HA H 6.745 -2.911 -1.869 1.00 . A A . 73 ILE HA 1 1
1 1084 1 1 73 ILE HB H 6.773 -5.936 -2.159 1.00 . A A . 73 ILE HB 1 1
1 1085 1 1 73 ILE HD11 H 4.628 -3.938 -3.892 1.00 . A A . 73 ILE HD11 1 1
1 1086 1 1 73 ILE HD12 H 4.820 -5.723 -3.878 1.00 . A A . 73 ILE HD12 1 1
1 1087 1 1 73 ILE HD13 H 3.337 -4.898 -3.314 1.00 . A A . 73 ILE HD13 1 1
1 1088 1 1 73 ILE HG12 H 4.375 -5.458 -1.326 1.00 . A A . 73 ILE HG12 1 1
1 1089 1 1 73 ILE HG13 H 4.763 -3.752 -1.621 1.00 . A A . 73 ILE HG13 1 1
1 1090 1 1 73 ILE HG21 H 7.648 -5.400 0.071 1.00 . A A . 73 ILE HG21 1 1
1 1091 1 1 73 ILE HG22 H 6.357 -4.204 0.334 1.00 . A A . 73 ILE HG22 1 1
1 1092 1 1 73 ILE HG23 H 5.982 -5.935 0.215 1.00 . A A . 73 ILE HG23 1 1
1 1093 1 1 73 ILE N N 7.230 -3.832 -3.724 1.00 . A A . 73 ILE N 1 1
1 1094 1 1 73 ILE O O 9.557 -4.495 -2.186 1.00 . A A . 73 ILE O 1 1
1 1095 1 1 74 THR C C 9.956 -4.017 1.234 1.00 . A A . 74 THR C 1 1
1 1096 1 1 74 THR CA C 10.122 -2.957 0.144 1.00 . A A . 74 THR CA 1 1
1 1097 1 1 74 THR CB C 10.411 -1.564 0.730 1.00 . A A . 74 THR CB 1 1
1 1098 1 1 74 THR CG2 C 10.622 -0.500 -0.347 1.00 . A A . 74 THR CG2 1 1
1 1099 1 1 74 THR H H 8.164 -2.305 -0.400 1.00 . A A . 74 THR H 1 1
1 1100 1 1 74 THR HA H 10.970 -3.251 -0.476 1.00 . A A . 74 THR HA 1 1
1 1101 1 1 74 THR HB H 11.313 -1.627 1.342 1.00 . A A . 74 THR HB 1 1
1 1102 1 1 74 THR HG1 H 9.155 -2.002 2.055 1.00 . A A . 74 THR HG1 1 1
1 1103 1 1 74 THR HG21 H 10.883 0.446 0.125 1.00 . A A . 74 THR HG21 1 1
1 1104 1 1 74 THR HG22 H 9.713 -0.369 -0.933 1.00 . A A . 74 THR HG22 1 1
1 1105 1 1 74 THR HG23 H 11.435 -0.804 -1.007 1.00 . A A . 74 THR HG23 1 1
1 1106 1 1 74 THR N N 8.904 -2.945 -0.674 1.00 . A A . 74 THR N 1 1
1 1107 1 1 74 THR O O 9.370 -3.734 2.278 1.00 . A A . 74 THR O 1 1
1 1108 1 1 74 THR OG1 O 9.333 -1.186 1.550 1.00 . A A . 74 THR OG1 1 1
1 1109 1 1 75 SER C C 11.563 -7.284 1.960 1.00 . A A . 75 SER C 1 1
1 1110 1 1 75 SER CA C 10.372 -6.313 2.021 1.00 . A A . 75 SER CA 1 1
1 1111 1 1 75 SER CB C 9.027 -7.063 1.944 1.00 . A A . 75 SER CB 1 1
1 1112 1 1 75 SER H H 10.848 -5.480 0.127 1.00 . A A . 75 SER H 1 1
1 1113 1 1 75 SER HA H 10.421 -5.854 3.007 1.00 . A A . 75 SER HA 1 1
1 1114 1 1 75 SER HB2 H 8.955 -7.758 2.780 1.00 . A A . 75 SER HB2 1 1
1 1115 1 1 75 SER HB3 H 8.210 -6.345 2.034 1.00 . A A . 75 SER HB3 1 1
1 1116 1 1 75 SER HG H 7.933 -8.100 0.672 1.00 . A A . 75 SER HG 1 1
1 1117 1 1 75 SER N N 10.434 -5.237 1.019 1.00 . A A . 75 SER N 1 1
1 1118 1 1 75 SER O O 12.414 -7.183 1.080 1.00 . A A . 75 SER O 1 1
1 1119 1 1 75 SER OG O 8.877 -7.797 0.746 1.00 . A A . 75 SER OG 1 1
1 1120 1 1 76 GLU C C 12.279 -10.314 3.996 1.00 . A A . 76 GLU C 1 1
1 1121 1 1 76 GLU CA C 12.768 -9.076 3.220 1.00 . A A . 76 GLU CA 1 1
1 1122 1 1 76 GLU CB C 13.877 -8.294 3.958 1.00 . A A . 76 GLU CB 1 1
1 1123 1 1 76 GLU CD C 14.489 -6.759 5.918 1.00 . A A . 76 GLU CD 1 1
1 1124 1 1 76 GLU CG C 13.367 -7.368 5.080 1.00 . A A . 76 GLU CG 1 1
1 1125 1 1 76 GLU H H 10.897 -8.210 3.621 1.00 . A A . 76 GLU H 1 1
1 1126 1 1 76 GLU HA H 13.193 -9.426 2.278 1.00 . A A . 76 GLU HA 1 1
1 1127 1 1 76 GLU HB2 H 14.593 -9.008 4.370 1.00 . A A . 76 GLU HB2 1 1
1 1128 1 1 76 GLU HB3 H 14.404 -7.680 3.227 1.00 . A A . 76 GLU HB3 1 1
1 1129 1 1 76 GLU HG2 H 12.796 -6.548 4.642 1.00 . A A . 76 GLU HG2 1 1
1 1130 1 1 76 GLU HG3 H 12.703 -7.923 5.743 1.00 . A A . 76 GLU HG3 1 1
1 1131 1 1 76 GLU N N 11.629 -8.202 2.932 1.00 . A A . 76 GLU N 1 1
1 1132 1 1 76 GLU O O 12.386 -10.409 5.215 1.00 . A A . 76 GLU O 1 1
1 1133 1 1 76 GLU OE1 O 15.647 -6.731 5.447 1.00 . A A . 76 GLU OE1 1 1
1 1134 1 1 76 GLU OE2 O 14.159 -6.303 7.035 1.00 . A A . 76 GLU OE2 1 1
1 1135 1 1 77 VAL C C 10.626 -13.328 2.554 1.00 . A A . 77 VAL C 1 1
1 1136 1 1 77 VAL CA C 11.037 -12.485 3.760 1.00 . A A . 77 VAL CA 1 1
1 1137 1 1 77 VAL CB C 9.866 -12.230 4.740 1.00 . A A . 77 VAL CB 1 1
1 1138 1 1 77 VAL CG1 C 8.717 -11.357 4.199 1.00 . A A . 77 VAL CG1 1 1
1 1139 1 1 77 VAL CG2 C 9.289 -13.552 5.279 1.00 . A A . 77 VAL CG2 1 1
1 1140 1 1 77 VAL H H 11.589 -11.080 2.283 1.00 . A A . 77 VAL H 1 1
1 1141 1 1 77 VAL HA H 11.808 -13.031 4.307 1.00 . A A . 77 VAL HA 1 1
1 1142 1 1 77 VAL HB H 10.275 -11.697 5.589 1.00 . A A . 77 VAL HB 1 1
1 1143 1 1 77 VAL HG11 H 8.023 -11.142 5.012 1.00 . A A . 77 VAL HG11 1 1
1 1144 1 1 77 VAL HG12 H 9.103 -10.412 3.817 1.00 . A A . 77 VAL HG12 1 1
1 1145 1 1 77 VAL HG13 H 8.173 -11.875 3.410 1.00 . A A . 77 VAL HG13 1 1
1 1146 1 1 77 VAL HG21 H 8.558 -13.345 6.061 1.00 . A A . 77 VAL HG21 1 1
1 1147 1 1 77 VAL HG22 H 8.800 -14.109 4.479 1.00 . A A . 77 VAL HG22 1 1
1 1148 1 1 77 VAL HG23 H 10.090 -14.160 5.702 1.00 . A A . 77 VAL HG23 1 1
1 1149 1 1 77 VAL N N 11.653 -11.244 3.273 1.00 . A A . 77 VAL N 1 1
1 1150 1 1 77 VAL O O 9.831 -12.892 1.724 1.00 . A A . 77 VAL O 1 1
1 1151 2 2 1 CU1 CU CU -5.310 6.547 -10.967 1.00 . B A . 178 CU1 CU 1 1
2 1152 1 1 1 ASN C C 6.935 -0.306 16.750 1.00 . A A . 1 ASN C 1 1
2 1153 1 1 1 ASN CA C 7.670 0.381 17.931 1.00 . A A . 1 ASN CA 1 1
2 1154 1 1 1 ASN CB C 7.403 -0.257 19.312 1.00 . A A . 1 ASN CB 1 1
2 1155 1 1 1 ASN CG C 8.139 -1.574 19.540 1.00 . A A . 1 ASN CG 1 1
2 1156 1 1 1 ASN H1 H 6.717 2.071 18.789 1.00 . A A . 1 ASN H1 1 1
2 1157 1 1 1 ASN HA H 8.742 0.313 17.732 1.00 . A A . 1 ASN HA 1 1
2 1158 1 1 1 ASN HB2 H 7.731 0.435 20.089 1.00 . A A . 1 ASN HB2 1 1
2 1159 1 1 1 ASN HB3 H 6.332 -0.417 19.439 1.00 . A A . 1 ASN HB3 1 1
2 1160 1 1 1 ASN HD21 H 7.064 -2.528 18.126 1.00 . A A . 1 ASN HD21 1 1
2 1161 1 1 1 ASN HD22 H 8.280 -3.489 18.988 1.00 . A A . 1 ASN HD22 1 1
2 1162 1 1 1 ASN N N 7.324 1.801 18.034 1.00 . A A . 1 ASN N 1 1
2 1163 1 1 1 ASN ND2 N 7.784 -2.630 18.834 1.00 . A A . 1 ASN ND2 1 1
2 1164 1 1 1 ASN O O 6.238 -1.309 16.925 1.00 . A A . 1 ASN O 1 1
2 1165 1 1 1 ASN OD1 O 9.037 -1.667 20.361 1.00 . A A . 1 ASN OD1 1 1
2 1166 1 1 2 ASP C C 7.433 -0.555 13.244 1.00 . A A . 2 ASP C 1 1
2 1167 1 1 2 ASP CA C 6.416 -0.117 14.311 1.00 . A A . 2 ASP CA 1 1
2 1168 1 1 2 ASP CB C 5.614 1.093 13.803 1.00 . A A . 2 ASP CB 1 1
2 1169 1 1 2 ASP CG C 4.613 1.603 14.837 1.00 . A A . 2 ASP CG 1 1
2 1170 1 1 2 ASP H H 7.633 1.109 15.501 1.00 . A A . 2 ASP H 1 1
2 1171 1 1 2 ASP HA H 5.723 -0.942 14.489 1.00 . A A . 2 ASP HA 1 1
2 1172 1 1 2 ASP HB2 H 6.275 1.908 13.481 1.00 . A A . 2 ASP HB2 1 1
2 1173 1 1 2 ASP HB3 H 5.060 0.786 12.923 1.00 . A A . 2 ASP HB3 1 1
2 1174 1 1 2 ASP N N 7.068 0.269 15.555 1.00 . A A . 2 ASP N 1 1
2 1175 1 1 2 ASP O O 8.635 -0.676 13.487 1.00 . A A . 2 ASP O 1 1
2 1176 1 1 2 ASP OD1 O 3.620 0.881 15.082 1.00 . A A . 2 ASP OD1 1 1
2 1177 1 1 2 ASP OD2 O 4.827 2.715 15.362 1.00 . A A . 2 ASP OD2 1 1
2 1178 1 1 3 SER C C 7.237 -0.167 9.657 1.00 . A A . 3 SER C 1 1
2 1179 1 1 3 SER CA C 7.776 -0.967 10.842 1.00 . A A . 3 SER CA 1 1
2 1180 1 1 3 SER CB C 7.795 -2.449 10.482 1.00 . A A . 3 SER CB 1 1
2 1181 1 1 3 SER H H 5.945 -0.739 11.889 1.00 . A A . 3 SER H 1 1
2 1182 1 1 3 SER HA H 8.791 -0.628 11.050 1.00 . A A . 3 SER HA 1 1
2 1183 1 1 3 SER HB2 H 7.562 -3.047 11.362 1.00 . A A . 3 SER HB2 1 1
2 1184 1 1 3 SER HB3 H 7.043 -2.640 9.718 1.00 . A A . 3 SER HB3 1 1
2 1185 1 1 3 SER HG H 9.699 -2.812 10.728 1.00 . A A . 3 SER HG 1 1
2 1186 1 1 3 SER N N 6.950 -0.769 12.025 1.00 . A A . 3 SER N 1 1
2 1187 1 1 3 SER O O 6.023 -0.037 9.494 1.00 . A A . 3 SER O 1 1
2 1188 1 1 3 SER OG O 9.070 -2.812 9.997 1.00 . A A . 3 SER OG 1 1
2 1189 1 1 4 THR C C 7.845 0.255 6.389 1.00 . A A . 4 THR C 1 1
2 1190 1 1 4 THR CA C 7.772 1.135 7.624 1.00 . A A . 4 THR CA 1 1
2 1191 1 1 4 THR CB C 8.663 2.380 7.430 1.00 . A A . 4 THR CB 1 1
2 1192 1 1 4 THR CG2 C 7.857 3.651 7.678 1.00 . A A . 4 THR CG2 1 1
2 1193 1 1 4 THR H H 9.117 0.215 8.982 1.00 . A A . 4 THR H 1 1
2 1194 1 1 4 THR HA H 6.740 1.468 7.729 1.00 . A A . 4 THR HA 1 1
2 1195 1 1 4 THR HB H 9.036 2.409 6.405 1.00 . A A . 4 THR HB 1 1
2 1196 1 1 4 THR HG1 H 10.148 3.281 8.308 1.00 . A A . 4 THR HG1 1 1
2 1197 1 1 4 THR HG21 H 6.991 3.672 7.015 1.00 . A A . 4 THR HG21 1 1
2 1198 1 1 4 THR HG22 H 8.471 4.529 7.477 1.00 . A A . 4 THR HG22 1 1
2 1199 1 1 4 THR HG23 H 7.521 3.673 8.712 1.00 . A A . 4 THR HG23 1 1
2 1200 1 1 4 THR N N 8.131 0.359 8.814 1.00 . A A . 4 THR N 1 1
2 1201 1 1 4 THR O O 8.886 -0.330 6.106 1.00 . A A . 4 THR O 1 1
2 1202 1 1 4 THR OG1 O 9.766 2.401 8.315 1.00 . A A . 4 THR OG1 1 1
2 1203 1 1 5 ALA C C 6.423 0.692 3.228 1.00 . A A . 5 ALA C 1 1
2 1204 1 1 5 ALA CA C 6.748 -0.374 4.273 1.00 . A A . 5 ALA CA 1 1
2 1205 1 1 5 ALA CB C 5.741 -1.522 4.168 1.00 . A A . 5 ALA CB 1 1
2 1206 1 1 5 ALA H H 5.946 0.738 5.909 1.00 . A A . 5 ALA H 1 1
2 1207 1 1 5 ALA HA H 7.738 -0.775 4.041 1.00 . A A . 5 ALA HA 1 1
2 1208 1 1 5 ALA HB1 H 5.601 -1.777 3.114 1.00 . A A . 5 ALA HB1 1 1
2 1209 1 1 5 ALA HB2 H 6.121 -2.401 4.688 1.00 . A A . 5 ALA HB2 1 1
2 1210 1 1 5 ALA HB3 H 4.781 -1.216 4.587 1.00 . A A . 5 ALA HB3 1 1
2 1211 1 1 5 ALA N N 6.762 0.215 5.613 1.00 . A A . 5 ALA N 1 1
2 1212 1 1 5 ALA O O 5.611 1.600 3.468 1.00 . A A . 5 ALA O 1 1
2 1213 1 1 6 THR C C 6.267 0.268 -0.222 1.00 . A A . 6 THR C 1 1
2 1214 1 1 6 THR CA C 6.742 1.257 0.828 1.00 . A A . 6 THR CA 1 1
2 1215 1 1 6 THR CB C 7.986 1.989 0.326 1.00 . A A . 6 THR CB 1 1
2 1216 1 1 6 THR CG2 C 7.772 2.650 -1.036 1.00 . A A . 6 THR CG2 1 1
2 1217 1 1 6 THR H H 7.655 -0.286 1.959 1.00 . A A . 6 THR H 1 1
2 1218 1 1 6 THR HA H 5.955 1.994 1.003 1.00 . A A . 6 THR HA 1 1
2 1219 1 1 6 THR HB H 8.813 1.285 0.252 1.00 . A A . 6 THR HB 1 1
2 1220 1 1 6 THR HG1 H 8.575 2.576 2.069 1.00 . A A . 6 THR HG1 1 1
2 1221 1 1 6 THR HG21 H 7.672 1.882 -1.803 1.00 . A A . 6 THR HG21 1 1
2 1222 1 1 6 THR HG22 H 8.628 3.279 -1.278 1.00 . A A . 6 THR HG22 1 1
2 1223 1 1 6 THR HG23 H 6.866 3.253 -1.022 1.00 . A A . 6 THR HG23 1 1
2 1224 1 1 6 THR N N 7.040 0.518 2.055 1.00 . A A . 6 THR N 1 1
2 1225 1 1 6 THR O O 6.885 -0.779 -0.424 1.00 . A A . 6 THR O 1 1
2 1226 1 1 6 THR OG1 O 8.318 2.995 1.245 1.00 . A A . 6 THR OG1 1 1
2 1227 1 1 7 PHE C C 4.645 0.952 -3.268 1.00 . A A . 7 PHE C 1 1
2 1228 1 1 7 PHE CA C 4.690 -0.039 -2.091 1.00 . A A . 7 PHE CA 1 1
2 1229 1 1 7 PHE CB C 3.299 -0.628 -1.776 1.00 . A A . 7 PHE CB 1 1
2 1230 1 1 7 PHE CD1 C 3.224 -0.841 0.813 1.00 . A A . 7 PHE CD1 1 1
2 1231 1 1 7 PHE CD2 C 2.870 -2.819 -0.536 1.00 . A A . 7 PHE CD2 1 1
2 1232 1 1 7 PHE CE1 C 3.179 -1.637 1.963 1.00 . A A . 7 PHE CE1 1 1
2 1233 1 1 7 PHE CE2 C 2.974 -3.627 0.600 1.00 . A A . 7 PHE CE2 1 1
2 1234 1 1 7 PHE CG C 3.112 -1.427 -0.471 1.00 . A A . 7 PHE CG 1 1
2 1235 1 1 7 PHE CZ C 3.111 -3.030 1.861 1.00 . A A . 7 PHE CZ 1 1
2 1236 1 1 7 PHE H H 4.733 1.506 -0.661 1.00 . A A . 7 PHE H 1 1
2 1237 1 1 7 PHE HA H 5.370 -0.848 -2.356 1.00 . A A . 7 PHE HA 1 1
2 1238 1 1 7 PHE HB2 H 2.559 0.137 -1.857 1.00 . A A . 7 PHE HB2 1 1
2 1239 1 1 7 PHE HB3 H 3.051 -1.253 -2.616 1.00 . A A . 7 PHE HB3 1 1
2 1240 1 1 7 PHE HD1 H 3.384 0.213 0.971 1.00 . A A . 7 PHE HD1 1 1
2 1241 1 1 7 PHE HD2 H 2.702 -3.310 -1.479 1.00 . A A . 7 PHE HD2 1 1
2 1242 1 1 7 PHE HE1 H 3.259 -1.171 2.928 1.00 . A A . 7 PHE HE1 1 1
2 1243 1 1 7 PHE HE2 H 2.983 -4.701 0.472 1.00 . A A . 7 PHE HE2 1 1
2 1244 1 1 7 PHE HZ H 3.146 -3.629 2.758 1.00 . A A . 7 PHE HZ 1 1
2 1245 1 1 7 PHE N N 5.209 0.653 -0.929 1.00 . A A . 7 PHE N 1 1
2 1246 1 1 7 PHE O O 3.991 1.994 -3.195 1.00 . A A . 7 PHE O 1 1
2 1247 1 1 8 ILE C C 4.644 0.953 -6.712 1.00 . A A . 8 ILE C 1 1
2 1248 1 1 8 ILE CA C 5.485 1.496 -5.564 1.00 . A A . 8 ILE CA 1 1
2 1249 1 1 8 ILE CB C 6.960 1.649 -5.969 1.00 . A A . 8 ILE CB 1 1
2 1250 1 1 8 ILE CD1 C 7.120 3.605 -4.239 1.00 . A A . 8 ILE CD1 1 1
2 1251 1 1 8 ILE CG1 C 7.776 2.365 -4.871 1.00 . A A . 8 ILE CG1 1 1
2 1252 1 1 8 ILE CG2 C 7.124 2.399 -7.305 1.00 . A A . 8 ILE CG2 1 1
2 1253 1 1 8 ILE H H 5.899 -0.214 -4.310 1.00 . A A . 8 ILE H 1 1
2 1254 1 1 8 ILE HA H 5.086 2.480 -5.346 1.00 . A A . 8 ILE HA 1 1
2 1255 1 1 8 ILE HB H 7.376 0.648 -6.110 1.00 . A A . 8 ILE HB 1 1
2 1256 1 1 8 ILE HD11 H 6.759 4.279 -5.015 1.00 . A A . 8 ILE HD11 1 1
2 1257 1 1 8 ILE HD12 H 6.287 3.310 -3.596 1.00 . A A . 8 ILE HD12 1 1
2 1258 1 1 8 ILE HD13 H 7.853 4.131 -3.628 1.00 . A A . 8 ILE HD13 1 1
2 1259 1 1 8 ILE HG12 H 8.008 1.651 -4.082 1.00 . A A . 8 ILE HG12 1 1
2 1260 1 1 8 ILE HG13 H 8.711 2.682 -5.317 1.00 . A A . 8 ILE HG13 1 1
2 1261 1 1 8 ILE HG21 H 6.675 1.825 -8.117 1.00 . A A . 8 ILE HG21 1 1
2 1262 1 1 8 ILE HG22 H 6.662 3.383 -7.250 1.00 . A A . 8 ILE HG22 1 1
2 1263 1 1 8 ILE HG23 H 8.184 2.504 -7.537 1.00 . A A . 8 ILE HG23 1 1
2 1264 1 1 8 ILE N N 5.360 0.648 -4.354 1.00 . A A . 8 ILE N 1 1
2 1265 1 1 8 ILE O O 4.958 -0.084 -7.283 1.00 . A A . 8 ILE O 1 1
2 1266 1 1 9 ILE C C 2.514 1.740 -9.327 1.00 . A A . 9 ILE C 1 1
2 1267 1 1 9 ILE CA C 2.464 1.237 -7.887 1.00 . A A . 9 ILE CA 1 1
2 1268 1 1 9 ILE CB C 1.141 1.677 -7.199 1.00 . A A . 9 ILE CB 1 1
2 1269 1 1 9 ILE CD1 C -0.039 1.833 -4.890 1.00 . A A . 9 ILE CD1 1 1
2 1270 1 1 9 ILE CG1 C 0.979 1.101 -5.768 1.00 . A A . 9 ILE CG1 1 1
2 1271 1 1 9 ILE CG2 C -0.060 1.234 -8.045 1.00 . A A . 9 ILE CG2 1 1
2 1272 1 1 9 ILE H H 3.536 2.602 -6.641 1.00 . A A . 9 ILE H 1 1
2 1273 1 1 9 ILE HA H 2.469 0.149 -7.940 1.00 . A A . 9 ILE HA 1 1
2 1274 1 1 9 ILE HB H 1.136 2.768 -7.133 1.00 . A A . 9 ILE HB 1 1
2 1275 1 1 9 ILE HD11 H 0.241 2.882 -4.808 1.00 . A A . 9 ILE HD11 1 1
2 1276 1 1 9 ILE HD12 H -1.045 1.744 -5.298 1.00 . A A . 9 ILE HD12 1 1
2 1277 1 1 9 ILE HD13 H -0.023 1.398 -3.889 1.00 . A A . 9 ILE HD13 1 1
2 1278 1 1 9 ILE HG12 H 0.710 0.039 -5.821 1.00 . A A . 9 ILE HG12 1 1
2 1279 1 1 9 ILE HG13 H 1.931 1.181 -5.250 1.00 . A A . 9 ILE HG13 1 1
2 1280 1 1 9 ILE HG21 H -0.988 1.500 -7.542 1.00 . A A . 9 ILE HG21 1 1
2 1281 1 1 9 ILE HG22 H -0.060 1.751 -9.005 1.00 . A A . 9 ILE HG22 1 1
2 1282 1 1 9 ILE HG23 H -0.012 0.149 -8.185 1.00 . A A . 9 ILE HG23 1 1
2 1283 1 1 9 ILE N N 3.589 1.679 -7.058 1.00 . A A . 9 ILE N 1 1
2 1284 1 1 9 ILE O O 2.350 2.932 -9.596 1.00 . A A . 9 ILE O 1 1
2 1285 1 1 10 ASP C C 1.178 0.281 -12.189 1.00 . A A . 10 ASP C 1 1
2 1286 1 1 10 ASP CA C 2.398 1.058 -11.688 1.00 . A A . 10 ASP CA 1 1
2 1287 1 1 10 ASP CB C 3.664 0.857 -12.537 1.00 . A A . 10 ASP CB 1 1
2 1288 1 1 10 ASP CG C 4.264 2.199 -12.994 1.00 . A A . 10 ASP CG 1 1
2 1289 1 1 10 ASP H H 2.817 -0.151 -9.957 1.00 . A A . 10 ASP H 1 1
2 1290 1 1 10 ASP HA H 2.107 2.100 -11.792 1.00 . A A . 10 ASP HA 1 1
2 1291 1 1 10 ASP HB2 H 4.374 0.229 -12.002 1.00 . A A . 10 ASP HB2 1 1
2 1292 1 1 10 ASP HB3 H 3.410 0.295 -13.425 1.00 . A A . 10 ASP HB3 1 1
2 1293 1 1 10 ASP N N 2.624 0.797 -10.262 1.00 . A A . 10 ASP N 1 1
2 1294 1 1 10 ASP O O 1.255 -0.785 -12.787 1.00 . A A . 10 ASP O 1 1
2 1295 1 1 10 ASP OD1 O 3.481 3.109 -13.376 1.00 . A A . 10 ASP OD1 1 1
2 1296 1 1 10 ASP OD2 O 5.500 2.362 -12.954 1.00 . A A . 10 ASP OD2 1 1
2 1297 1 1 11 GLY C C -1.890 1.308 -13.349 1.00 . A A . 11 GLY C 1 1
2 1298 1 1 11 GLY CA C -1.293 0.368 -12.313 1.00 . A A . 11 GLY CA 1 1
2 1299 1 1 11 GLY H H 0.079 1.695 -11.349 1.00 . A A . 11 GLY H 1 1
2 1300 1 1 11 GLY HA2 H -1.234 -0.625 -12.761 1.00 . A A . 11 GLY HA2 1 1
2 1301 1 1 11 GLY HA3 H -1.956 0.348 -11.452 1.00 . A A . 11 GLY HA3 1 1
2 1302 1 1 11 GLY N N 0.017 0.837 -11.870 1.00 . A A . 11 GLY N 1 1
2 1303 1 1 11 GLY O O -1.414 1.397 -14.479 1.00 . A A . 11 GLY O 1 1
2 1304 1 1 12 MET C C -2.549 4.237 -14.007 1.00 . A A . 12 MET C 1 1
2 1305 1 1 12 MET CA C -3.551 3.094 -13.724 1.00 . A A . 12 MET CA 1 1
2 1306 1 1 12 MET CB C -4.833 3.567 -13.005 1.00 . A A . 12 MET CB 1 1
2 1307 1 1 12 MET CE C -7.546 3.933 -16.190 1.00 . A A . 12 MET CE 1 1
2 1308 1 1 12 MET CG C -6.063 3.463 -13.918 1.00 . A A . 12 MET CG 1 1
2 1309 1 1 12 MET H H -3.247 1.903 -11.984 1.00 . A A . 12 MET H 1 1
2 1310 1 1 12 MET HA H -3.828 2.675 -14.694 1.00 . A A . 12 MET HA 1 1
2 1311 1 1 12 MET HB2 H -5.012 2.949 -12.117 1.00 . A A . 12 MET HB2 1 1
2 1312 1 1 12 MET HB3 H -4.725 4.600 -12.676 1.00 . A A . 12 MET HB3 1 1
2 1313 1 1 12 MET HE1 H -7.516 2.858 -16.370 1.00 . A A . 12 MET HE1 1 1
2 1314 1 1 12 MET HE2 H -8.386 4.165 -15.532 1.00 . A A . 12 MET HE2 1 1
2 1315 1 1 12 MET HE3 H -7.685 4.453 -17.139 1.00 . A A . 12 MET HE3 1 1
2 1316 1 1 12 MET HG2 H -6.194 2.417 -14.203 1.00 . A A . 12 MET HG2 1 1
2 1317 1 1 12 MET HG3 H -6.940 3.762 -13.340 1.00 . A A . 12 MET HG3 1 1
2 1318 1 1 12 MET N N -2.945 2.014 -12.941 1.00 . A A . 12 MET N 1 1
2 1319 1 1 12 MET O O -1.472 4.317 -13.404 1.00 . A A . 12 MET O 1 1
2 1320 1 1 12 MET SD S -6.000 4.473 -15.424 1.00 . A A . 12 MET SD 1 1
2 1321 1 1 13 HIS C C -1.946 7.282 -14.190 1.00 . A A . 13 HIS C 1 1
2 1322 1 1 13 HIS CA C -2.009 6.240 -15.320 1.00 . A A . 13 HIS CA 1 1
2 1323 1 1 13 HIS CB C -2.424 6.836 -16.680 1.00 . A A . 13 HIS CB 1 1
2 1324 1 1 13 HIS CD2 C -0.054 7.746 -17.135 1.00 . A A . 13 HIS CD2 1 1
2 1325 1 1 13 HIS CE1 C 0.140 7.267 -19.265 1.00 . A A . 13 HIS CE1 1 1
2 1326 1 1 13 HIS CG C -1.232 7.176 -17.545 1.00 . A A . 13 HIS CG 1 1
2 1327 1 1 13 HIS H H -3.789 5.031 -15.386 1.00 . A A . 13 HIS H 1 1
2 1328 1 1 13 HIS HA H -0.995 5.848 -15.420 1.00 . A A . 13 HIS HA 1 1
2 1329 1 1 13 HIS HB2 H -3.034 6.114 -17.224 1.00 . A A . 13 HIS HB2 1 1
2 1330 1 1 13 HIS HB3 H -3.024 7.736 -16.528 1.00 . A A . 13 HIS HB3 1 1
2 1331 1 1 13 HIS HD1 H -1.791 6.485 -19.486 1.00 . A A . 13 HIS HD1 1 1
2 1332 1 1 13 HIS HD2 H 0.178 8.079 -16.132 1.00 . A A . 13 HIS HD2 1 1
2 1333 1 1 13 HIS HE1 H 0.538 7.171 -20.268 1.00 . A A . 13 HIS HE1 1 1
2 1334 1 1 13 HIS N N -2.881 5.117 -14.955 1.00 . A A . 13 HIS N 1 1
2 1335 1 1 13 HIS ND1 N -1.091 6.889 -18.884 1.00 . A A . 13 HIS ND1 1 1
2 1336 1 1 13 HIS NE2 N 0.815 7.784 -18.229 1.00 . A A . 13 HIS NE2 1 1
2 1337 1 1 13 HIS O O -0.849 7.615 -13.739 1.00 . A A . 13 HIS O 1 1
2 1338 1 1 14 CYS C C -3.001 7.496 -11.299 1.00 . A A . 14 CYS C 1 1
2 1339 1 1 14 CYS CA C -3.232 8.481 -12.471 1.00 . A A . 14 CYS CA 1 1
2 1340 1 1 14 CYS CB C -4.625 9.143 -12.439 1.00 . A A . 14 CYS CB 1 1
2 1341 1 1 14 CYS H H -3.970 7.390 -14.107 1.00 . A A . 14 CYS H 1 1
2 1342 1 1 14 CYS HA H -2.467 9.259 -12.431 1.00 . A A . 14 CYS HA 1 1
2 1343 1 1 14 CYS HB2 H -4.517 10.196 -12.718 1.00 . A A . 14 CYS HB2 1 1
2 1344 1 1 14 CYS HB3 H -5.270 8.687 -13.190 1.00 . A A . 14 CYS HB3 1 1
2 1345 1 1 14 CYS N N -3.113 7.738 -13.715 1.00 . A A . 14 CYS N 1 1
2 1346 1 1 14 CYS O O -3.467 6.352 -11.340 1.00 . A A . 14 CYS O 1 1
2 1347 1 1 14 CYS SG S -5.489 9.027 -10.837 1.00 . A A . 14 CYS SG 1 1
2 1348 1 1 15 LYS C C -3.022 7.491 -7.866 1.00 . A A . 15 LYS C 1 1
2 1349 1 1 15 LYS CA C -2.106 7.093 -9.047 1.00 . A A . 15 LYS CA 1 1
2 1350 1 1 15 LYS CB C -0.596 6.967 -8.690 1.00 . A A . 15 LYS CB 1 1
2 1351 1 1 15 LYS CD C 0.236 5.792 -10.816 1.00 . A A . 15 LYS CD 1 1
2 1352 1 1 15 LYS CE C 1.270 5.956 -11.930 1.00 . A A . 15 LYS CE 1 1
2 1353 1 1 15 LYS CG C 0.395 6.972 -9.860 1.00 . A A . 15 LYS CG 1 1
2 1354 1 1 15 LYS H H -1.960 8.878 -10.243 1.00 . A A . 15 LYS H 1 1
2 1355 1 1 15 LYS HA H -2.422 6.077 -9.288 1.00 . A A . 15 LYS HA 1 1
2 1356 1 1 15 LYS HB2 H -0.303 7.768 -8.022 1.00 . A A . 15 LYS HB2 1 1
2 1357 1 1 15 LYS HB3 H -0.415 6.036 -8.150 1.00 . A A . 15 LYS HB3 1 1
2 1358 1 1 15 LYS HD2 H 0.407 4.862 -10.272 1.00 . A A . 15 LYS HD2 1 1
2 1359 1 1 15 LYS HD3 H -0.765 5.784 -11.248 1.00 . A A . 15 LYS HD3 1 1
2 1360 1 1 15 LYS HE2 H 1.012 6.853 -12.503 1.00 . A A . 15 LYS HE2 1 1
2 1361 1 1 15 LYS HE3 H 2.253 6.128 -11.476 1.00 . A A . 15 LYS HE3 1 1
2 1362 1 1 15 LYS HG2 H 0.319 7.910 -10.408 1.00 . A A . 15 LYS HG2 1 1
2 1363 1 1 15 LYS HG3 H 1.394 6.903 -9.442 1.00 . A A . 15 LYS HG3 1 1
2 1364 1 1 15 LYS HZ1 H 1.881 4.852 -13.598 1.00 . A A . 15 LYS HZ1 1 1
2 1365 1 1 15 LYS HZ2 H 0.319 4.581 -13.138 1.00 . A A . 15 LYS HZ2 1 1
2 1366 1 1 15 LYS HZ3 H 1.586 3.946 -12.296 1.00 . A A . 15 LYS HZ3 1 1
2 1367 1 1 15 LYS N N -2.319 7.934 -10.234 1.00 . A A . 15 LYS N 1 1
2 1368 1 1 15 LYS NZ N 1.265 4.759 -12.803 1.00 . A A . 15 LYS NZ 1 1
2 1369 1 1 15 LYS O O -2.853 6.922 -6.794 1.00 . A A . 15 LYS O 1 1
2 1370 1 1 16 SER C C -5.497 7.589 -6.103 1.00 . A A . 16 SER C 1 1
2 1371 1 1 16 SER CA C -5.001 8.765 -6.961 1.00 . A A . 16 SER CA 1 1
2 1372 1 1 16 SER CB C -6.207 9.518 -7.537 1.00 . A A . 16 SER CB 1 1
2 1373 1 1 16 SER H H -4.172 8.753 -8.963 1.00 . A A . 16 SER H 1 1
2 1374 1 1 16 SER HA H -4.530 9.464 -6.285 1.00 . A A . 16 SER HA 1 1
2 1375 1 1 16 SER HB2 H -5.852 10.333 -8.170 1.00 . A A . 16 SER HB2 1 1
2 1376 1 1 16 SER HB3 H -6.821 8.844 -8.138 1.00 . A A . 16 SER HB3 1 1
2 1377 1 1 16 SER HG H -7.406 9.366 -5.977 1.00 . A A . 16 SER HG 1 1
2 1378 1 1 16 SER N N -4.034 8.367 -8.031 1.00 . A A . 16 SER N 1 1
2 1379 1 1 16 SER O O -5.606 7.683 -4.877 1.00 . A A . 16 SER O 1 1
2 1380 1 1 16 SER OG O -6.982 10.070 -6.482 1.00 . A A . 16 SER OG 1 1
2 1381 1 1 17 CYS C C -5.156 4.715 -5.033 1.00 . A A . 17 CYS C 1 1
2 1382 1 1 17 CYS CA C -5.929 5.109 -6.316 1.00 . A A . 17 CYS CA 1 1
2 1383 1 1 17 CYS CB C -5.390 4.366 -7.541 1.00 . A A . 17 CYS CB 1 1
2 1384 1 1 17 CYS H H -5.618 6.488 -7.776 1.00 . A A . 17 CYS H 1 1
2 1385 1 1 17 CYS HA H -6.991 4.892 -6.176 1.00 . A A . 17 CYS HA 1 1
2 1386 1 1 17 CYS HB2 H -4.305 4.528 -7.544 1.00 . A A . 17 CYS HB2 1 1
2 1387 1 1 17 CYS HB3 H -5.570 3.295 -7.410 1.00 . A A . 17 CYS HB3 1 1
2 1388 1 1 17 CYS N N -5.707 6.460 -6.770 1.00 . A A . 17 CYS N 1 1
2 1389 1 1 17 CYS O O -5.683 3.975 -4.205 1.00 . A A . 17 CYS O 1 1
2 1390 1 1 17 CYS SG S -6.076 4.832 -9.181 1.00 . A A . 17 CYS SG 1 1
2 1391 1 1 18 VAL C C -4.002 5.345 -2.351 1.00 . A A . 18 VAL C 1 1
2 1392 1 1 18 VAL CA C -3.169 4.999 -3.593 1.00 . A A . 18 VAL CA 1 1
2 1393 1 1 18 VAL CB C -1.897 5.892 -3.517 1.00 . A A . 18 VAL CB 1 1
2 1394 1 1 18 VAL CG1 C -0.832 5.840 -4.630 1.00 . A A . 18 VAL CG1 1 1
2 1395 1 1 18 VAL CG2 C -2.262 7.375 -3.514 1.00 . A A . 18 VAL CG2 1 1
2 1396 1 1 18 VAL H H -3.594 5.885 -5.529 1.00 . A A . 18 VAL H 1 1
2 1397 1 1 18 VAL HA H -2.932 3.927 -3.518 1.00 . A A . 18 VAL HA 1 1
2 1398 1 1 18 VAL HB H -1.407 5.644 -2.582 1.00 . A A . 18 VAL HB 1 1
2 1399 1 1 18 VAL HG11 H -1.007 6.615 -5.388 1.00 . A A . 18 VAL HG11 1 1
2 1400 1 1 18 VAL HG12 H 0.128 6.118 -4.191 1.00 . A A . 18 VAL HG12 1 1
2 1401 1 1 18 VAL HG13 H -0.785 4.858 -5.089 1.00 . A A . 18 VAL HG13 1 1
2 1402 1 1 18 VAL HG21 H -2.823 7.585 -4.424 1.00 . A A . 18 VAL HG21 1 1
2 1403 1 1 18 VAL HG22 H -2.868 7.678 -2.676 1.00 . A A . 18 VAL HG22 1 1
2 1404 1 1 18 VAL HG23 H -1.347 7.954 -3.450 1.00 . A A . 18 VAL HG23 1 1
2 1405 1 1 18 VAL N N -3.935 5.219 -4.833 1.00 . A A . 18 VAL N 1 1
2 1406 1 1 18 VAL O O -3.839 4.734 -1.307 1.00 . A A . 18 VAL O 1 1
2 1407 1 1 19 SER C C -6.838 5.932 -0.967 1.00 . A A . 19 SER C 1 1
2 1408 1 1 19 SER CA C -5.628 6.829 -1.281 1.00 . A A . 19 SER CA 1 1
2 1409 1 1 19 SER CB C -5.922 8.308 -1.421 1.00 . A A . 19 SER CB 1 1
2 1410 1 1 19 SER H H -4.936 6.864 -3.303 1.00 . A A . 19 SER H 1 1
2 1411 1 1 19 SER HA H -4.946 6.774 -0.423 1.00 . A A . 19 SER HA 1 1
2 1412 1 1 19 SER HB2 H -6.409 8.634 -0.504 1.00 . A A . 19 SER HB2 1 1
2 1413 1 1 19 SER HB3 H -4.941 8.790 -1.475 1.00 . A A . 19 SER HB3 1 1
2 1414 1 1 19 SER HG H -6.264 8.360 -3.375 1.00 . A A . 19 SER HG 1 1
2 1415 1 1 19 SER N N -4.865 6.355 -2.430 1.00 . A A . 19 SER N 1 1
2 1416 1 1 19 SER O O -7.202 5.780 0.196 1.00 . A A . 19 SER O 1 1
2 1417 1 1 19 SER OG O -6.728 8.613 -2.559 1.00 . A A . 19 SER OG 1 1
2 1418 1 1 20 ASN C C -7.618 3.132 -0.794 1.00 . A A . 20 ASN C 1 1
2 1419 1 1 20 ASN CA C -8.340 4.113 -1.733 1.00 . A A . 20 ASN CA 1 1
2 1420 1 1 20 ASN CB C -8.736 3.399 -3.058 1.00 . A A . 20 ASN CB 1 1
2 1421 1 1 20 ASN CG C -8.313 1.952 -3.172 1.00 . A A . 20 ASN CG 1 1
2 1422 1 1 20 ASN H H -7.077 5.418 -2.913 1.00 . A A . 20 ASN H 1 1
2 1423 1 1 20 ASN HA H -9.237 4.484 -1.235 1.00 . A A . 20 ASN HA 1 1
2 1424 1 1 20 ASN HB2 H -9.801 3.289 -3.172 1.00 . A A . 20 ASN HB2 1 1
2 1425 1 1 20 ASN HB3 H -8.352 3.952 -3.911 1.00 . A A . 20 ASN HB3 1 1
2 1426 1 1 20 ASN HD21 H -6.625 2.490 -4.131 1.00 . A A . 20 ASN HD21 1 1
2 1427 1 1 20 ASN HD22 H -6.942 0.772 -3.962 1.00 . A A . 20 ASN HD22 1 1
2 1428 1 1 20 ASN N N -7.406 5.239 -1.976 1.00 . A A . 20 ASN N 1 1
2 1429 1 1 20 ASN ND2 N -7.169 1.727 -3.754 1.00 . A A . 20 ASN ND2 1 1
2 1430 1 1 20 ASN O O -8.157 2.639 0.196 1.00 . A A . 20 ASN O 1 1
2 1431 1 1 20 ASN OD1 O -8.989 1.037 -2.736 1.00 . A A . 20 ASN OD1 1 1
2 1432 1 1 21 ILE C C -5.152 2.650 1.029 1.00 . A A . 21 ILE C 1 1
2 1433 1 1 21 ILE CA C -5.438 2.068 -0.348 1.00 . A A . 21 ILE CA 1 1
2 1434 1 1 21 ILE CB C -4.208 1.682 -1.236 1.00 . A A . 21 ILE CB 1 1
2 1435 1 1 21 ILE CD1 C -5.544 -0.370 -1.807 1.00 . A A . 21 ILE CD1 1 1
2 1436 1 1 21 ILE CG1 C -4.510 0.610 -2.298 1.00 . A A . 21 ILE CG1 1 1
2 1437 1 1 21 ILE CG2 C -2.973 1.364 -0.381 1.00 . A A . 21 ILE CG2 1 1
2 1438 1 1 21 ILE H H -5.990 3.350 -1.950 1.00 . A A . 21 ILE H 1 1
2 1439 1 1 21 ILE HA H -5.999 1.183 -0.071 1.00 . A A . 21 ILE HA 1 1
2 1440 1 1 21 ILE HB H -3.908 2.486 -1.884 1.00 . A A . 21 ILE HB 1 1
2 1441 1 1 21 ILE HD11 H -6.520 0.105 -1.773 1.00 . A A . 21 ILE HD11 1 1
2 1442 1 1 21 ILE HD12 H -5.600 -1.190 -2.487 1.00 . A A . 21 ILE HD12 1 1
2 1443 1 1 21 ILE HD13 H -5.235 -0.702 -0.827 1.00 . A A . 21 ILE HD13 1 1
2 1444 1 1 21 ILE HG12 H -4.863 1.054 -3.239 1.00 . A A . 21 ILE HG12 1 1
2 1445 1 1 21 ILE HG13 H -3.603 0.072 -2.530 1.00 . A A . 21 ILE HG13 1 1
2 1446 1 1 21 ILE HG21 H -3.169 0.515 0.275 1.00 . A A . 21 ILE HG21 1 1
2 1447 1 1 21 ILE HG22 H -2.127 1.156 -1.031 1.00 . A A . 21 ILE HG22 1 1
2 1448 1 1 21 ILE HG23 H -2.704 2.239 0.216 1.00 . A A . 21 ILE HG23 1 1
2 1449 1 1 21 ILE N N -6.337 2.912 -1.108 1.00 . A A . 21 ILE N 1 1
2 1450 1 1 21 ILE O O -5.200 1.906 1.999 1.00 . A A . 21 ILE O 1 1
2 1451 1 1 22 GLU C C -5.940 4.470 3.398 1.00 . A A . 22 GLU C 1 1
2 1452 1 1 22 GLU CA C -4.716 4.536 2.471 1.00 . A A . 22 GLU CA 1 1
2 1453 1 1 22 GLU CB C -4.113 5.924 2.287 1.00 . A A . 22 GLU CB 1 1
2 1454 1 1 22 GLU CD C -4.089 8.349 2.221 1.00 . A A . 22 GLU CD 1 1
2 1455 1 1 22 GLU CG C -4.956 7.155 2.584 1.00 . A A . 22 GLU CG 1 1
2 1456 1 1 22 GLU H H -4.937 4.547 0.352 1.00 . A A . 22 GLU H 1 1
2 1457 1 1 22 GLU HA H -3.941 3.905 2.895 1.00 . A A . 22 GLU HA 1 1
2 1458 1 1 22 GLU HB2 H -3.238 5.976 2.922 1.00 . A A . 22 GLU HB2 1 1
2 1459 1 1 22 GLU HB3 H -3.755 6.009 1.264 1.00 . A A . 22 GLU HB3 1 1
2 1460 1 1 22 GLU HG2 H -5.857 7.152 1.974 1.00 . A A . 22 GLU HG2 1 1
2 1461 1 1 22 GLU HG3 H -5.222 7.180 3.638 1.00 . A A . 22 GLU HG3 1 1
2 1462 1 1 22 GLU N N -4.979 3.955 1.167 1.00 . A A . 22 GLU N 1 1
2 1463 1 1 22 GLU O O -5.858 3.949 4.511 1.00 . A A . 22 GLU O 1 1
2 1464 1 1 22 GLU OE1 O -2.982 8.441 2.804 1.00 . A A . 22 GLU OE1 1 1
2 1465 1 1 22 GLU OE2 O -4.469 9.036 1.247 1.00 . A A . 22 GLU OE2 1 1
2 1466 1 1 23 SER C C -8.711 3.276 3.990 1.00 . A A . 23 SER C 1 1
2 1467 1 1 23 SER CA C -8.383 4.725 3.622 1.00 . A A . 23 SER CA 1 1
2 1468 1 1 23 SER CB C -9.550 5.209 2.759 1.00 . A A . 23 SER CB 1 1
2 1469 1 1 23 SER H H -7.129 5.282 1.965 1.00 . A A . 23 SER H 1 1
2 1470 1 1 23 SER HA H -8.343 5.312 4.540 1.00 . A A . 23 SER HA 1 1
2 1471 1 1 23 SER HB2 H -9.318 6.180 2.321 1.00 . A A . 23 SER HB2 1 1
2 1472 1 1 23 SER HB3 H -9.713 4.470 1.969 1.00 . A A . 23 SER HB3 1 1
2 1473 1 1 23 SER HG H -10.768 4.518 4.116 1.00 . A A . 23 SER HG 1 1
2 1474 1 1 23 SER N N -7.114 4.866 2.897 1.00 . A A . 23 SER N 1 1
2 1475 1 1 23 SER O O -9.534 3.049 4.882 1.00 . A A . 23 SER O 1 1
2 1476 1 1 23 SER OG O -10.722 5.307 3.552 1.00 . A A . 23 SER OG 1 1
2 1477 1 1 24 THR C C -7.451 0.567 4.823 1.00 . A A . 24 THR C 1 1
2 1478 1 1 24 THR CA C -8.256 0.893 3.577 1.00 . A A . 24 THR CA 1 1
2 1479 1 1 24 THR CB C -7.886 -0.015 2.397 1.00 . A A . 24 THR CB 1 1
2 1480 1 1 24 THR CG2 C -8.085 -1.492 2.743 1.00 . A A . 24 THR CG2 1 1
2 1481 1 1 24 THR H H -7.445 2.594 2.569 1.00 . A A . 24 THR H 1 1
2 1482 1 1 24 THR HA H -9.307 0.727 3.811 1.00 . A A . 24 THR HA 1 1
2 1483 1 1 24 THR HB H -6.852 0.142 2.095 1.00 . A A . 24 THR HB 1 1
2 1484 1 1 24 THR HG1 H -8.577 1.161 0.996 1.00 . A A . 24 THR HG1 1 1
2 1485 1 1 24 THR HG21 H -7.933 -2.099 1.850 1.00 . A A . 24 THR HG21 1 1
2 1486 1 1 24 THR HG22 H -9.098 -1.652 3.113 1.00 . A A . 24 THR HG22 1 1
2 1487 1 1 24 THR HG23 H -7.371 -1.805 3.504 1.00 . A A . 24 THR HG23 1 1
2 1488 1 1 24 THR N N -8.120 2.310 3.269 1.00 . A A . 24 THR N 1 1
2 1489 1 1 24 THR O O -8.030 0.106 5.799 1.00 . A A . 24 THR O 1 1
2 1490 1 1 24 THR OG1 O -8.740 0.258 1.316 1.00 . A A . 24 THR OG1 1 1
2 1491 1 1 25 LEU C C -5.622 1.009 7.235 1.00 . A A . 25 LEU C 1 1
2 1492 1 1 25 LEU CA C -5.323 0.257 5.949 1.00 . A A . 25 LEU CA 1 1
2 1493 1 1 25 LEU CB C -3.815 0.216 5.753 1.00 . A A . 25 LEU CB 1 1
2 1494 1 1 25 LEU CD1 C -4.194 -0.974 3.440 1.00 . A A . 25 LEU CD1 1 1
2 1495 1 1 25 LEU CD2 C -2.574 0.772 3.758 1.00 . A A . 25 LEU CD2 1 1
2 1496 1 1 25 LEU CG C -3.241 -0.383 4.463 1.00 . A A . 25 LEU CG 1 1
2 1497 1 1 25 LEU H H -5.670 1.215 4.040 1.00 . A A . 25 LEU H 1 1
2 1498 1 1 25 LEU HA H -5.593 -0.776 6.063 1.00 . A A . 25 LEU HA 1 1
2 1499 1 1 25 LEU HB2 H -3.421 1.211 5.944 1.00 . A A . 25 LEU HB2 1 1
2 1500 1 1 25 LEU HB3 H -3.430 -0.403 6.559 1.00 . A A . 25 LEU HB3 1 1
2 1501 1 1 25 LEU HD11 H -4.731 -0.133 3.012 1.00 . A A . 25 LEU HD11 1 1
2 1502 1 1 25 LEU HD12 H -4.868 -1.684 3.911 1.00 . A A . 25 LEU HD12 1 1
2 1503 1 1 25 LEU HD13 H -3.615 -1.453 2.654 1.00 . A A . 25 LEU HD13 1 1
2 1504 1 1 25 LEU HD21 H -1.737 1.104 4.360 1.00 . A A . 25 LEU HD21 1 1
2 1505 1 1 25 LEU HD22 H -3.348 1.541 3.705 1.00 . A A . 25 LEU HD22 1 1
2 1506 1 1 25 LEU HD23 H -2.236 0.487 2.765 1.00 . A A . 25 LEU HD23 1 1
2 1507 1 1 25 LEU HG H -2.520 -1.137 4.737 1.00 . A A . 25 LEU HG 1 1
2 1508 1 1 25 LEU N N -6.126 0.784 4.837 1.00 . A A . 25 LEU N 1 1
2 1509 1 1 25 LEU O O -5.669 0.415 8.299 1.00 . A A . 25 LEU O 1 1
2 1510 1 1 26 SER C C -7.642 2.774 8.876 1.00 . A A . 26 SER C 1 1
2 1511 1 1 26 SER CA C -6.288 3.156 8.251 1.00 . A A . 26 SER CA 1 1
2 1512 1 1 26 SER CB C -6.242 4.600 7.761 1.00 . A A . 26 SER CB 1 1
2 1513 1 1 26 SER H H -5.920 2.699 6.190 1.00 . A A . 26 SER H 1 1
2 1514 1 1 26 SER HA H -5.552 3.054 9.049 1.00 . A A . 26 SER HA 1 1
2 1515 1 1 26 SER HB2 H -5.196 4.852 7.712 1.00 . A A . 26 SER HB2 1 1
2 1516 1 1 26 SER HB3 H -6.623 4.664 6.741 1.00 . A A . 26 SER HB3 1 1
2 1517 1 1 26 SER HG H -7.532 4.998 9.173 1.00 . A A . 26 SER HG 1 1
2 1518 1 1 26 SER N N -5.895 2.304 7.128 1.00 . A A . 26 SER N 1 1
2 1519 1 1 26 SER O O -8.058 3.377 9.866 1.00 . A A . 26 SER O 1 1
2 1520 1 1 26 SER OG O -6.905 5.505 8.625 1.00 . A A . 26 SER OG 1 1
2 1521 1 1 27 ALA C C -9.144 -0.180 9.687 1.00 . A A . 27 ALA C 1 1
2 1522 1 1 27 ALA CA C -9.488 1.116 8.906 1.00 . A A . 27 ALA CA 1 1
2 1523 1 1 27 ALA CB C -10.519 0.864 7.796 1.00 . A A . 27 ALA CB 1 1
2 1524 1 1 27 ALA H H -7.860 1.372 7.483 1.00 . A A . 27 ALA H 1 1
2 1525 1 1 27 ALA HA H -9.940 1.799 9.627 1.00 . A A . 27 ALA HA 1 1
2 1526 1 1 27 ALA HB1 H -11.458 0.528 8.240 1.00 . A A . 27 ALA HB1 1 1
2 1527 1 1 27 ALA HB2 H -10.700 1.784 7.238 1.00 . A A . 27 ALA HB2 1 1
2 1528 1 1 27 ALA HB3 H -10.164 0.093 7.113 1.00 . A A . 27 ALA HB3 1 1
2 1529 1 1 27 ALA N N -8.308 1.768 8.314 1.00 . A A . 27 ALA N 1 1
2 1530 1 1 27 ALA O O -10.014 -0.787 10.313 1.00 . A A . 27 ALA O 1 1
2 1531 1 1 28 LEU C C -6.576 -1.667 11.476 1.00 . A A . 28 LEU C 1 1
2 1532 1 1 28 LEU CA C -7.380 -1.891 10.183 1.00 . A A . 28 LEU CA 1 1
2 1533 1 1 28 LEU CB C -6.490 -2.581 9.124 1.00 . A A . 28 LEU CB 1 1
2 1534 1 1 28 LEU CD1 C -6.086 -3.461 6.808 1.00 . A A . 28 LEU CD1 1 1
2 1535 1 1 28 LEU CD2 C -8.428 -3.478 7.709 1.00 . A A . 28 LEU CD2 1 1
2 1536 1 1 28 LEU CG C -7.089 -2.725 7.710 1.00 . A A . 28 LEU CG 1 1
2 1537 1 1 28 LEU H H -7.207 -0.056 9.145 1.00 . A A . 28 LEU H 1 1
2 1538 1 1 28 LEU HA H -8.227 -2.542 10.401 1.00 . A A . 28 LEU HA 1 1
2 1539 1 1 28 LEU HB2 H -5.572 -2.000 9.023 1.00 . A A . 28 LEU HB2 1 1
2 1540 1 1 28 LEU HB3 H -6.218 -3.569 9.493 1.00 . A A . 28 LEU HB3 1 1
2 1541 1 1 28 LEU HD11 H -5.129 -2.938 6.810 1.00 . A A . 28 LEU HD11 1 1
2 1542 1 1 28 LEU HD12 H -6.465 -3.497 5.786 1.00 . A A . 28 LEU HD12 1 1
2 1543 1 1 28 LEU HD13 H -5.933 -4.480 7.169 1.00 . A A . 28 LEU HD13 1 1
2 1544 1 1 28 LEU HD21 H -8.305 -4.464 8.155 1.00 . A A . 28 LEU HD21 1 1
2 1545 1 1 28 LEU HD22 H -8.786 -3.587 6.685 1.00 . A A . 28 LEU HD22 1 1
2 1546 1 1 28 LEU HD23 H -9.175 -2.917 8.271 1.00 . A A . 28 LEU HD23 1 1
2 1547 1 1 28 LEU HG H -7.246 -1.728 7.298 1.00 . A A . 28 LEU HG 1 1
2 1548 1 1 28 LEU N N -7.880 -0.623 9.650 1.00 . A A . 28 LEU N 1 1
2 1549 1 1 28 LEU O O -5.493 -1.080 11.466 1.00 . A A . 28 LEU O 1 1
2 1550 1 1 29 GLN C C -5.011 -2.366 14.099 1.00 . A A . 29 GLN C 1 1
2 1551 1 1 29 GLN CA C -6.496 -2.016 13.934 1.00 . A A . 29 GLN CA 1 1
2 1552 1 1 29 GLN CB C -7.337 -2.792 14.969 1.00 . A A . 29 GLN CB 1 1
2 1553 1 1 29 GLN CD C -6.179 -5.013 15.809 1.00 . A A . 29 GLN CD 1 1
2 1554 1 1 29 GLN CG C -7.208 -4.333 14.888 1.00 . A A . 29 GLN CG 1 1
2 1555 1 1 29 GLN H H -7.957 -2.683 12.522 1.00 . A A . 29 GLN H 1 1
2 1556 1 1 29 GLN HA H -6.570 -0.951 14.166 1.00 . A A . 29 GLN HA 1 1
2 1557 1 1 29 GLN HB2 H -7.081 -2.457 15.975 1.00 . A A . 29 GLN HB2 1 1
2 1558 1 1 29 GLN HB3 H -8.384 -2.531 14.809 1.00 . A A . 29 GLN HB3 1 1
2 1559 1 1 29 GLN HE21 H -5.012 -3.379 16.193 1.00 . A A . 29 GLN HE21 1 1
2 1560 1 1 29 GLN HE22 H -4.606 -4.903 16.992 1.00 . A A . 29 GLN HE22 1 1
2 1561 1 1 29 GLN HG2 H -8.180 -4.752 15.152 1.00 . A A . 29 GLN HG2 1 1
2 1562 1 1 29 GLN HG3 H -6.999 -4.633 13.862 1.00 . A A . 29 GLN HG3 1 1
2 1563 1 1 29 GLN N N -7.061 -2.225 12.589 1.00 . A A . 29 GLN N 1 1
2 1564 1 1 29 GLN NE2 N -5.201 -4.356 16.396 1.00 . A A . 29 GLN NE2 1 1
2 1565 1 1 29 GLN O O -4.425 -1.968 15.099 1.00 . A A . 29 GLN O 1 1
2 1566 1 1 29 GLN OE1 O -6.244 -6.209 16.020 1.00 . A A . 29 GLN OE1 1 1
2 1567 1 1 30 TYR C C -1.990 -2.543 12.756 1.00 . A A . 30 TYR C 1 1
2 1568 1 1 30 TYR CA C -2.995 -3.551 13.326 1.00 . A A . 30 TYR CA 1 1
2 1569 1 1 30 TYR CB C -2.801 -4.939 12.698 1.00 . A A . 30 TYR CB 1 1
2 1570 1 1 30 TYR CD1 C -2.425 -4.253 10.222 1.00 . A A . 30 TYR CD1 1 1
2 1571 1 1 30 TYR CD2 C -1.052 -5.990 11.250 1.00 . A A . 30 TYR CD2 1 1
2 1572 1 1 30 TYR CE1 C -1.726 -4.441 9.012 1.00 . A A . 30 TYR CE1 1 1
2 1573 1 1 30 TYR CE2 C -0.342 -6.160 10.059 1.00 . A A . 30 TYR CE2 1 1
2 1574 1 1 30 TYR CG C -2.099 -5.051 11.347 1.00 . A A . 30 TYR CG 1 1
2 1575 1 1 30 TYR CZ C -0.682 -5.394 8.932 1.00 . A A . 30 TYR CZ 1 1
2 1576 1 1 30 TYR H H -4.911 -3.434 12.378 1.00 . A A . 30 TYR H 1 1
2 1577 1 1 30 TYR HA H -2.767 -3.639 14.390 1.00 . A A . 30 TYR HA 1 1
2 1578 1 1 30 TYR HB2 H -2.171 -5.475 13.408 1.00 . A A . 30 TYR HB2 1 1
2 1579 1 1 30 TYR HB3 H -3.753 -5.471 12.650 1.00 . A A . 30 TYR HB3 1 1
2 1580 1 1 30 TYR HD1 H -3.171 -3.461 10.271 1.00 . A A . 30 TYR HD1 1 1
2 1581 1 1 30 TYR HD2 H -0.726 -6.545 12.121 1.00 . A A . 30 TYR HD2 1 1
2 1582 1 1 30 TYR HE1 H -1.979 -3.840 8.153 1.00 . A A . 30 TYR HE1 1 1
2 1583 1 1 30 TYR HE2 H 0.473 -6.866 10.025 1.00 . A A . 30 TYR HE2 1 1
2 1584 1 1 30 TYR HH H 0.748 -6.202 7.925 1.00 . A A . 30 TYR HH 1 1
2 1585 1 1 30 TYR N N -4.400 -3.139 13.195 1.00 . A A . 30 TYR N 1 1
2 1586 1 1 30 TYR O O -0.781 -2.753 12.855 1.00 . A A . 30 TYR O 1 1
2 1587 1 1 30 TYR OH O 0.026 -5.585 7.791 1.00 . A A . 30 TYR OH 1 1
2 1588 1 1 31 VAL C C -1.630 0.750 12.133 1.00 . A A . 31 VAL C 1 1
2 1589 1 1 31 VAL CA C -1.671 -0.559 11.342 1.00 . A A . 31 VAL CA 1 1
2 1590 1 1 31 VAL CB C -2.157 -0.440 9.883 1.00 . A A . 31 VAL CB 1 1
2 1591 1 1 31 VAL CG1 C -2.973 0.780 9.557 1.00 . A A . 31 VAL CG1 1 1
2 1592 1 1 31 VAL CG2 C -0.979 -0.369 8.931 1.00 . A A . 31 VAL CG2 1 1
2 1593 1 1 31 VAL H H -3.496 -1.342 12.123 1.00 . A A . 31 VAL H 1 1
2 1594 1 1 31 VAL HA H -0.656 -0.954 11.305 1.00 . A A . 31 VAL HA 1 1
2 1595 1 1 31 VAL HB H -2.742 -1.321 9.614 1.00 . A A . 31 VAL HB 1 1
2 1596 1 1 31 VAL HG11 H -2.372 1.672 9.718 1.00 . A A . 31 VAL HG11 1 1
2 1597 1 1 31 VAL HG12 H -3.205 0.699 8.500 1.00 . A A . 31 VAL HG12 1 1
2 1598 1 1 31 VAL HG13 H -3.871 0.749 10.164 1.00 . A A . 31 VAL HG13 1 1
2 1599 1 1 31 VAL HG21 H -1.266 0.001 7.949 1.00 . A A . 31 VAL HG21 1 1
2 1600 1 1 31 VAL HG22 H -0.237 0.300 9.369 1.00 . A A . 31 VAL HG22 1 1
2 1601 1 1 31 VAL HG23 H -0.616 -1.376 8.787 1.00 . A A . 31 VAL HG23 1 1
2 1602 1 1 31 VAL N N -2.492 -1.512 12.076 1.00 . A A . 31 VAL N 1 1
2 1603 1 1 31 VAL O O -2.632 1.169 12.709 1.00 . A A . 31 VAL O 1 1
2 1604 1 1 32 SER C C -0.236 3.850 12.456 1.00 . A A . 32 SER C 1 1
2 1605 1 1 32 SER CA C -0.143 2.467 13.110 1.00 . A A . 32 SER CA 1 1
2 1606 1 1 32 SER CB C 1.284 2.258 13.609 1.00 . A A . 32 SER CB 1 1
2 1607 1 1 32 SER H H 0.311 1.032 11.616 1.00 . A A . 32 SER H 1 1
2 1608 1 1 32 SER HA H -0.818 2.454 13.961 1.00 . A A . 32 SER HA 1 1
2 1609 1 1 32 SER HB2 H 1.744 1.405 13.107 1.00 . A A . 32 SER HB2 1 1
2 1610 1 1 32 SER HB3 H 1.869 3.125 13.333 1.00 . A A . 32 SER HB3 1 1
2 1611 1 1 32 SER HG H 2.195 1.618 15.191 1.00 . A A . 32 SER HG 1 1
2 1612 1 1 32 SER N N -0.450 1.360 12.196 1.00 . A A . 32 SER N 1 1
2 1613 1 1 32 SER O O -0.580 4.836 13.102 1.00 . A A . 32 SER O 1 1
2 1614 1 1 32 SER OG O 1.318 2.042 15.005 1.00 . A A . 32 SER OG 1 1
2 1615 1 1 33 SER C C -0.235 4.665 8.862 1.00 . A A . 33 SER C 1 1
2 1616 1 1 33 SER CA C -0.178 5.086 10.325 1.00 . A A . 33 SER CA 1 1
2 1617 1 1 33 SER CB C 0.845 6.216 10.505 1.00 . A A . 33 SER CB 1 1
2 1618 1 1 33 SER H H 0.386 3.081 10.701 1.00 . A A . 33 SER H 1 1
2 1619 1 1 33 SER HA H -1.154 5.491 10.600 1.00 . A A . 33 SER HA 1 1
2 1620 1 1 33 SER HB2 H 0.913 6.473 11.551 1.00 . A A . 33 SER HB2 1 1
2 1621 1 1 33 SER HB3 H 1.825 5.905 10.144 1.00 . A A . 33 SER HB3 1 1
2 1622 1 1 33 SER HG H 1.102 8.054 9.855 1.00 . A A . 33 SER HG 1 1
2 1623 1 1 33 SER N N 0.080 3.926 11.168 1.00 . A A . 33 SER N 1 1
2 1624 1 1 33 SER O O 0.355 3.668 8.434 1.00 . A A . 33 SER O 1 1
2 1625 1 1 33 SER OG O 0.425 7.372 9.801 1.00 . A A . 33 SER OG 1 1
2 1626 1 1 34 ILE C C -0.600 6.708 6.061 1.00 . A A . 34 ILE C 1 1
2 1627 1 1 34 ILE CA C -1.019 5.361 6.629 1.00 . A A . 34 ILE CA 1 1
2 1628 1 1 34 ILE CB C -2.412 4.831 6.249 1.00 . A A . 34 ILE CB 1 1
2 1629 1 1 34 ILE CD1 C -1.463 4.011 3.994 1.00 . A A . 34 ILE CD1 1 1
2 1630 1 1 34 ILE CG1 C -2.356 3.718 5.195 1.00 . A A . 34 ILE CG1 1 1
2 1631 1 1 34 ILE CG2 C -3.406 5.960 5.934 1.00 . A A . 34 ILE CG2 1 1
2 1632 1 1 34 ILE H H -1.107 6.404 8.475 1.00 . A A . 34 ILE H 1 1
2 1633 1 1 34 ILE HA H -0.255 4.656 6.304 1.00 . A A . 34 ILE HA 1 1
2 1634 1 1 34 ILE HB H -2.759 4.302 7.131 1.00 . A A . 34 ILE HB 1 1
2 1635 1 1 34 ILE HD11 H -1.723 3.373 3.152 1.00 . A A . 34 ILE HD11 1 1
2 1636 1 1 34 ILE HD12 H -1.553 5.051 3.713 1.00 . A A . 34 ILE HD12 1 1
2 1637 1 1 34 ILE HD13 H -0.437 3.819 4.276 1.00 . A A . 34 ILE HD13 1 1
2 1638 1 1 34 ILE HG12 H -1.947 2.848 5.698 1.00 . A A . 34 ILE HG12 1 1
2 1639 1 1 34 ILE HG13 H -3.359 3.433 4.867 1.00 . A A . 34 ILE HG13 1 1
2 1640 1 1 34 ILE HG21 H -3.495 6.623 6.795 1.00 . A A . 34 ILE HG21 1 1
2 1641 1 1 34 ILE HG22 H -3.071 6.543 5.078 1.00 . A A . 34 ILE HG22 1 1
2 1642 1 1 34 ILE HG23 H -4.388 5.552 5.715 1.00 . A A . 34 ILE HG23 1 1
2 1643 1 1 34 ILE N N -0.920 5.482 8.080 1.00 . A A . 34 ILE N 1 1
2 1644 1 1 34 ILE O O -0.842 7.737 6.686 1.00 . A A . 34 ILE O 1 1
2 1645 1 1 35 VAL C C 1.315 7.846 3.061 1.00 . A A . 35 VAL C 1 1
2 1646 1 1 35 VAL CA C 0.973 7.812 4.568 1.00 . A A . 35 VAL CA 1 1
2 1647 1 1 35 VAL CB C 2.236 7.837 5.501 1.00 . A A . 35 VAL CB 1 1
2 1648 1 1 35 VAL CG1 C 2.285 9.091 6.393 1.00 . A A . 35 VAL CG1 1 1
2 1649 1 1 35 VAL CG2 C 2.437 6.629 6.427 1.00 . A A . 35 VAL CG2 1 1
2 1650 1 1 35 VAL H H 0.282 5.770 4.498 1.00 . A A . 35 VAL H 1 1
2 1651 1 1 35 VAL HA H 0.406 8.712 4.781 1.00 . A A . 35 VAL HA 1 1
2 1652 1 1 35 VAL HB H 3.132 7.792 4.902 1.00 . A A . 35 VAL HB 1 1
2 1653 1 1 35 VAL HG11 H 2.183 9.988 5.784 1.00 . A A . 35 VAL HG11 1 1
2 1654 1 1 35 VAL HG12 H 1.485 9.055 7.137 1.00 . A A . 35 VAL HG12 1 1
2 1655 1 1 35 VAL HG13 H 3.236 9.129 6.927 1.00 . A A . 35 VAL HG13 1 1
2 1656 1 1 35 VAL HG21 H 1.684 6.635 7.208 1.00 . A A . 35 VAL HG21 1 1
2 1657 1 1 35 VAL HG22 H 2.352 5.725 5.837 1.00 . A A . 35 VAL HG22 1 1
2 1658 1 1 35 VAL HG23 H 3.425 6.667 6.879 1.00 . A A . 35 VAL HG23 1 1
2 1659 1 1 35 VAL N N 0.119 6.672 4.943 1.00 . A A . 35 VAL N 1 1
2 1660 1 1 35 VAL O O 2.474 7.938 2.657 1.00 . A A . 35 VAL O 1 1
2 1661 1 1 36 VAL C C 0.926 8.783 -0.035 1.00 . A A . 36 VAL C 1 1
2 1662 1 1 36 VAL CA C 0.553 7.494 0.738 1.00 . A A . 36 VAL CA 1 1
2 1663 1 1 36 VAL CB C -0.592 6.732 0.049 1.00 . A A . 36 VAL CB 1 1
2 1664 1 1 36 VAL CG1 C -1.052 5.501 0.815 1.00 . A A . 36 VAL CG1 1 1
2 1665 1 1 36 VAL CG2 C -1.798 7.570 -0.262 1.00 . A A . 36 VAL CG2 1 1
2 1666 1 1 36 VAL H H -0.636 7.742 2.544 1.00 . A A . 36 VAL H 1 1
2 1667 1 1 36 VAL HA H 1.403 6.821 0.681 1.00 . A A . 36 VAL HA 1 1
2 1668 1 1 36 VAL HB H -0.250 6.389 -0.909 1.00 . A A . 36 VAL HB 1 1
2 1669 1 1 36 VAL HG11 H -0.214 4.842 1.027 1.00 . A A . 36 VAL HG11 1 1
2 1670 1 1 36 VAL HG12 H -1.501 5.843 1.733 1.00 . A A . 36 VAL HG12 1 1
2 1671 1 1 36 VAL HG13 H -1.815 4.983 0.233 1.00 . A A . 36 VAL HG13 1 1
2 1672 1 1 36 VAL HG21 H -2.094 8.094 0.625 1.00 . A A . 36 VAL HG21 1 1
2 1673 1 1 36 VAL HG22 H -1.535 8.283 -1.035 1.00 . A A . 36 VAL HG22 1 1
2 1674 1 1 36 VAL HG23 H -2.582 6.893 -0.594 1.00 . A A . 36 VAL HG23 1 1
2 1675 1 1 36 VAL N N 0.318 7.696 2.187 1.00 . A A . 36 VAL N 1 1
2 1676 1 1 36 VAL O O 0.896 9.881 0.508 1.00 . A A . 36 VAL O 1 1
2 1677 1 1 37 SER C C 1.270 9.639 -3.622 1.00 . A A . 37 SER C 1 1
2 1678 1 1 37 SER CA C 1.753 9.797 -2.170 1.00 . A A . 37 SER CA 1 1
2 1679 1 1 37 SER CB C 3.284 9.935 -2.131 1.00 . A A . 37 SER CB 1 1
2 1680 1 1 37 SER H H 1.384 7.745 -1.725 1.00 . A A . 37 SER H 1 1
2 1681 1 1 37 SER HA H 1.312 10.715 -1.801 1.00 . A A . 37 SER HA 1 1
2 1682 1 1 37 SER HB2 H 3.736 9.040 -2.559 1.00 . A A . 37 SER HB2 1 1
2 1683 1 1 37 SER HB3 H 3.584 10.783 -2.750 1.00 . A A . 37 SER HB3 1 1
2 1684 1 1 37 SER HG H 3.120 9.767 -0.184 1.00 . A A . 37 SER HG 1 1
2 1685 1 1 37 SER N N 1.313 8.675 -1.312 1.00 . A A . 37 SER N 1 1
2 1686 1 1 37 SER O O 1.965 9.070 -4.465 1.00 . A A . 37 SER O 1 1
2 1687 1 1 37 SER OG O 3.767 10.124 -0.810 1.00 . A A . 37 SER OG 1 1
2 1688 1 1 38 LEU C C -0.255 10.570 -6.431 1.00 . A A . 38 LEU C 1 1
2 1689 1 1 38 LEU CA C -0.693 9.908 -5.132 1.00 . A A . 38 LEU CA 1 1
2 1690 1 1 38 LEU CB C -2.164 10.229 -4.816 1.00 . A A . 38 LEU CB 1 1
2 1691 1 1 38 LEU CD1 C -2.927 11.843 -6.627 1.00 . A A . 38 LEU CD1 1 1
2 1692 1 1 38 LEU CD2 C -3.981 11.897 -4.339 1.00 . A A . 38 LEU CD2 1 1
2 1693 1 1 38 LEU CG C -2.683 11.652 -5.122 1.00 . A A . 38 LEU CG 1 1
2 1694 1 1 38 LEU H H -0.420 10.633 -3.157 1.00 . A A . 38 LEU H 1 1
2 1695 1 1 38 LEU HA H -0.611 8.840 -5.335 1.00 . A A . 38 LEU HA 1 1
2 1696 1 1 38 LEU HB2 H -2.750 9.525 -5.388 1.00 . A A . 38 LEU HB2 1 1
2 1697 1 1 38 LEU HB3 H -2.351 9.995 -3.769 1.00 . A A . 38 LEU HB3 1 1
2 1698 1 1 38 LEU HD11 H -3.853 12.383 -6.814 1.00 . A A . 38 LEU HD11 1 1
2 1699 1 1 38 LEU HD12 H -2.965 10.867 -7.122 1.00 . A A . 38 LEU HD12 1 1
2 1700 1 1 38 LEU HD13 H -2.097 12.419 -7.044 1.00 . A A . 38 LEU HD13 1 1
2 1701 1 1 38 LEU HD21 H -4.346 12.907 -4.532 1.00 . A A . 38 LEU HD21 1 1
2 1702 1 1 38 LEU HD22 H -3.795 11.798 -3.268 1.00 . A A . 38 LEU HD22 1 1
2 1703 1 1 38 LEU HD23 H -4.745 11.178 -4.635 1.00 . A A . 38 LEU HD23 1 1
2 1704 1 1 38 LEU HG H -1.936 12.385 -4.810 1.00 . A A . 38 LEU HG 1 1
2 1705 1 1 38 LEU N N 0.081 10.186 -3.911 1.00 . A A . 38 LEU N 1 1
2 1706 1 1 38 LEU O O -0.542 10.059 -7.510 1.00 . A A . 38 LEU O 1 1
2 1707 1 1 39 GLU C C 2.084 11.717 -8.081 1.00 . A A . 39 GLU C 1 1
2 1708 1 1 39 GLU CA C 0.858 12.458 -7.507 1.00 . A A . 39 GLU CA 1 1
2 1709 1 1 39 GLU CB C 1.104 13.887 -7.045 1.00 . A A . 39 GLU CB 1 1
2 1710 1 1 39 GLU CD C 2.228 16.065 -7.178 1.00 . A A . 39 GLU CD 1 1
2 1711 1 1 39 GLU CG C 2.016 14.750 -7.913 1.00 . A A . 39 GLU CG 1 1
2 1712 1 1 39 GLU H H 0.489 12.148 -5.426 1.00 . A A . 39 GLU H 1 1
2 1713 1 1 39 GLU HA H 0.071 12.486 -8.254 1.00 . A A . 39 GLU HA 1 1
2 1714 1 1 39 GLU HB2 H 0.135 14.376 -6.958 1.00 . A A . 39 GLU HB2 1 1
2 1715 1 1 39 GLU HB3 H 1.504 13.832 -6.040 1.00 . A A . 39 GLU HB3 1 1
2 1716 1 1 39 GLU HG2 H 2.981 14.262 -8.049 1.00 . A A . 39 GLU HG2 1 1
2 1717 1 1 39 GLU HG3 H 1.556 14.918 -8.889 1.00 . A A . 39 GLU HG3 1 1
2 1718 1 1 39 GLU N N 0.355 11.742 -6.336 1.00 . A A . 39 GLU N 1 1
2 1719 1 1 39 GLU O O 2.425 11.811 -9.254 1.00 . A A . 39 GLU O 1 1
2 1720 1 1 39 GLU OE1 O 3.069 16.047 -6.251 1.00 . A A . 39 GLU OE1 1 1
2 1721 1 1 39 GLU OE2 O 1.502 17.031 -7.499 1.00 . A A . 39 GLU OE2 1 1
2 1722 1 1 40 ASN C C 3.157 8.521 -7.410 1.00 . A A . 40 ASN C 1 1
2 1723 1 1 40 ASN CA C 3.744 9.928 -7.525 1.00 . A A . 40 ASN CA 1 1
2 1724 1 1 40 ASN CB C 4.901 10.148 -6.523 1.00 . A A . 40 ASN CB 1 1
2 1725 1 1 40 ASN CG C 5.892 11.180 -7.028 1.00 . A A . 40 ASN CG 1 1
2 1726 1 1 40 ASN H H 2.377 10.915 -6.293 1.00 . A A . 40 ASN H 1 1
2 1727 1 1 40 ASN HA H 4.083 10.003 -8.566 1.00 . A A . 40 ASN HA 1 1
2 1728 1 1 40 ASN HB2 H 4.498 10.496 -5.570 1.00 . A A . 40 ASN HB2 1 1
2 1729 1 1 40 ASN HB3 H 5.441 9.229 -6.307 1.00 . A A . 40 ASN HB3 1 1
2 1730 1 1 40 ASN HD21 H 4.398 12.384 -7.634 1.00 . A A . 40 ASN HD21 1 1
2 1731 1 1 40 ASN HD22 H 6.009 13.036 -7.790 1.00 . A A . 40 ASN HD22 1 1
2 1732 1 1 40 ASN N N 2.732 10.926 -7.230 1.00 . A A . 40 ASN N 1 1
2 1733 1 1 40 ASN ND2 N 5.398 12.287 -7.538 1.00 . A A . 40 ASN ND2 1 1
2 1734 1 1 40 ASN O O 1.969 8.301 -7.224 1.00 . A A . 40 ASN O 1 1
2 1735 1 1 40 ASN OD1 O 7.094 10.967 -6.996 1.00 . A A . 40 ASN OD1 1 1
2 1736 1 1 41 ARG C C 3.694 5.457 -6.182 1.00 . A A . 41 ARG C 1 1
2 1737 1 1 41 ARG CA C 3.661 6.113 -7.562 1.00 . A A . 41 ARG CA 1 1
2 1738 1 1 41 ARG CB C 4.604 5.377 -8.518 1.00 . A A . 41 ARG CB 1 1
2 1739 1 1 41 ARG CD C 4.772 4.887 -10.932 1.00 . A A . 41 ARG CD 1 1
2 1740 1 1 41 ARG CG C 4.654 6.017 -9.916 1.00 . A A . 41 ARG CG 1 1
2 1741 1 1 41 ARG CZ C 5.738 6.138 -12.938 1.00 . A A . 41 ARG CZ 1 1
2 1742 1 1 41 ARG H H 4.995 7.782 -7.664 1.00 . A A . 41 ARG H 1 1
2 1743 1 1 41 ARG HA H 2.647 6.009 -7.936 1.00 . A A . 41 ARG HA 1 1
2 1744 1 1 41 ARG HB2 H 5.613 5.367 -8.103 1.00 . A A . 41 ARG HB2 1 1
2 1745 1 1 41 ARG HB3 H 4.266 4.343 -8.591 1.00 . A A . 41 ARG HB3 1 1
2 1746 1 1 41 ARG HD2 H 5.592 4.218 -10.660 1.00 . A A . 41 ARG HD2 1 1
2 1747 1 1 41 ARG HD3 H 3.825 4.344 -10.840 1.00 . A A . 41 ARG HD3 1 1
2 1748 1 1 41 ARG HE H 4.508 4.584 -12.964 1.00 . A A . 41 ARG HE 1 1
2 1749 1 1 41 ARG HG2 H 3.740 6.575 -10.119 1.00 . A A . 41 ARG HG2 1 1
2 1750 1 1 41 ARG HG3 H 5.505 6.695 -9.956 1.00 . A A . 41 ARG HG3 1 1
2 1751 1 1 41 ARG HH11 H 6.623 6.851 -11.285 1.00 . A A . 41 ARG HH11 1 1
2 1752 1 1 41 ARG HH12 H 7.135 7.593 -12.770 1.00 . A A . 41 ARG HH12 1 1
2 1753 1 1 41 ARG HH21 H 5.217 5.507 -14.767 1.00 . A A . 41 ARG HH21 1 1
2 1754 1 1 41 ARG HH22 H 6.357 6.823 -14.740 1.00 . A A . 41 ARG HH22 1 1
2 1755 1 1 41 ARG N N 4.028 7.527 -7.546 1.00 . A A . 41 ARG N 1 1
2 1756 1 1 41 ARG NE N 4.920 5.279 -12.345 1.00 . A A . 41 ARG NE 1 1
2 1757 1 1 41 ARG NH1 N 6.552 6.937 -12.283 1.00 . A A . 41 ARG NH1 1 1
2 1758 1 1 41 ARG NH2 N 5.750 6.190 -14.251 1.00 . A A . 41 ARG NH2 1 1
2 1759 1 1 41 ARG O O 3.672 4.237 -6.098 1.00 . A A . 41 ARG O 1 1
2 1760 1 1 42 SER C C 2.990 5.547 -2.829 1.00 . A A . 42 SER C 1 1
2 1761 1 1 42 SER CA C 4.162 5.610 -3.795 1.00 . A A . 42 SER CA 1 1
2 1762 1 1 42 SER CB C 5.301 6.377 -3.105 1.00 . A A . 42 SER CB 1 1
2 1763 1 1 42 SER H H 3.596 7.187 -5.139 1.00 . A A . 42 SER H 1 1
2 1764 1 1 42 SER HA H 4.516 4.592 -3.936 1.00 . A A . 42 SER HA 1 1
2 1765 1 1 42 SER HB2 H 4.860 7.187 -2.526 1.00 . A A . 42 SER HB2 1 1
2 1766 1 1 42 SER HB3 H 5.798 5.709 -2.400 1.00 . A A . 42 SER HB3 1 1
2 1767 1 1 42 SER HG H 6.866 7.485 -3.521 1.00 . A A . 42 SER HG 1 1
2 1768 1 1 42 SER N N 3.823 6.205 -5.095 1.00 . A A . 42 SER N 1 1
2 1769 1 1 42 SER O O 2.233 6.500 -2.693 1.00 . A A . 42 SER O 1 1
2 1770 1 1 42 SER OG O 6.267 6.907 -4.008 1.00 . A A . 42 SER OG 1 1
2 1771 1 1 43 ALA C C 2.888 3.848 0.233 1.00 . A A . 43 ALA C 1 1
2 1772 1 1 43 ALA CA C 2.007 4.299 -0.944 1.00 . A A . 43 ALA CA 1 1
2 1773 1 1 43 ALA CB C 0.912 3.303 -1.331 1.00 . A A . 43 ALA CB 1 1
2 1774 1 1 43 ALA H H 3.488 3.656 -2.294 1.00 . A A . 43 ALA H 1 1
2 1775 1 1 43 ALA HA H 1.525 5.246 -0.694 1.00 . A A . 43 ALA HA 1 1
2 1776 1 1 43 ALA HB1 H 0.305 3.057 -0.460 1.00 . A A . 43 ALA HB1 1 1
2 1777 1 1 43 ALA HB2 H 0.264 3.773 -2.076 1.00 . A A . 43 ALA HB2 1 1
2 1778 1 1 43 ALA HB3 H 1.373 2.401 -1.743 1.00 . A A . 43 ALA HB3 1 1
2 1779 1 1 43 ALA N N 2.888 4.451 -2.088 1.00 . A A . 43 ALA N 1 1
2 1780 1 1 43 ALA O O 3.572 2.828 0.140 1.00 . A A . 43 ALA O 1 1
2 1781 1 1 44 ILE C C 2.848 4.070 3.636 1.00 . A A . 44 ILE C 1 1
2 1782 1 1 44 ILE CA C 3.789 4.373 2.476 1.00 . A A . 44 ILE CA 1 1
2 1783 1 1 44 ILE CB C 4.709 5.571 2.825 1.00 . A A . 44 ILE CB 1 1
2 1784 1 1 44 ILE CD1 C 6.155 5.634 0.653 1.00 . A A . 44 ILE CD1 1 1
2 1785 1 1 44 ILE CG1 C 5.240 6.390 1.621 1.00 . A A . 44 ILE CG1 1 1
2 1786 1 1 44 ILE CG2 C 5.872 5.086 3.708 1.00 . A A . 44 ILE CG2 1 1
2 1787 1 1 44 ILE H H 2.351 5.451 1.378 1.00 . A A . 44 ILE H 1 1
2 1788 1 1 44 ILE HA H 4.403 3.488 2.303 1.00 . A A . 44 ILE HA 1 1
2 1789 1 1 44 ILE HB H 4.131 6.266 3.431 1.00 . A A . 44 ILE HB 1 1
2 1790 1 1 44 ILE HD11 H 6.407 6.285 -0.184 1.00 . A A . 44 ILE HD11 1 1
2 1791 1 1 44 ILE HD12 H 7.077 5.350 1.156 1.00 . A A . 44 ILE HD12 1 1
2 1792 1 1 44 ILE HD13 H 5.651 4.746 0.277 1.00 . A A . 44 ILE HD13 1 1
2 1793 1 1 44 ILE HG12 H 4.399 6.788 1.052 1.00 . A A . 44 ILE HG12 1 1
2 1794 1 1 44 ILE HG13 H 5.792 7.248 2.004 1.00 . A A . 44 ILE HG13 1 1
2 1795 1 1 44 ILE HG21 H 5.489 4.689 4.647 1.00 . A A . 44 ILE HG21 1 1
2 1796 1 1 44 ILE HG22 H 6.434 4.307 3.195 1.00 . A A . 44 ILE HG22 1 1
2 1797 1 1 44 ILE HG23 H 6.534 5.921 3.935 1.00 . A A . 44 ILE HG23 1 1
2 1798 1 1 44 ILE N N 2.956 4.645 1.301 1.00 . A A . 44 ILE N 1 1
2 1799 1 1 44 ILE O O 1.767 4.654 3.726 1.00 . A A . 44 ILE O 1 1
2 1800 1 1 45 VAL C C 3.405 2.447 6.833 1.00 . A A . 45 VAL C 1 1
2 1801 1 1 45 VAL CA C 2.457 2.681 5.643 1.00 . A A . 45 VAL CA 1 1
2 1802 1 1 45 VAL CB C 1.788 1.331 5.266 1.00 . A A . 45 VAL CB 1 1
2 1803 1 1 45 VAL CG1 C 0.663 1.042 6.266 1.00 . A A . 45 VAL CG1 1 1
2 1804 1 1 45 VAL CG2 C 1.227 1.216 3.839 1.00 . A A . 45 VAL CG2 1 1
2 1805 1 1 45 VAL H H 4.141 2.685 4.323 1.00 . A A . 45 VAL H 1 1
2 1806 1 1 45 VAL HA H 1.685 3.433 5.902 1.00 . A A . 45 VAL HA 1 1
2 1807 1 1 45 VAL HB H 2.549 0.548 5.310 1.00 . A A . 45 VAL HB 1 1
2 1808 1 1 45 VAL HG11 H 0.091 0.167 5.962 1.00 . A A . 45 VAL HG11 1 1
2 1809 1 1 45 VAL HG12 H 1.082 0.869 7.254 1.00 . A A . 45 VAL HG12 1 1
2 1810 1 1 45 VAL HG13 H -0.018 1.889 6.314 1.00 . A A . 45 VAL HG13 1 1
2 1811 1 1 45 VAL HG21 H 0.510 2.002 3.634 1.00 . A A . 45 VAL HG21 1 1
2 1812 1 1 45 VAL HG22 H 2.042 1.262 3.117 1.00 . A A . 45 VAL HG22 1 1
2 1813 1 1 45 VAL HG23 H 0.732 0.252 3.718 1.00 . A A . 45 VAL HG23 1 1
2 1814 1 1 45 VAL N N 3.258 3.161 4.511 1.00 . A A . 45 VAL N 1 1
2 1815 1 1 45 VAL O O 4.537 2.008 6.616 1.00 . A A . 45 VAL O 1 1
2 1816 1 1 46 VAL C C 2.755 1.292 9.982 1.00 . A A . 46 VAL C 1 1
2 1817 1 1 46 VAL CA C 3.634 2.354 9.333 1.00 . A A . 46 VAL CA 1 1
2 1818 1 1 46 VAL CB C 3.742 3.550 10.304 1.00 . A A . 46 VAL CB 1 1
2 1819 1 1 46 VAL CG1 C 4.182 3.167 11.720 1.00 . A A . 46 VAL CG1 1 1
2 1820 1 1 46 VAL CG2 C 4.775 4.574 9.844 1.00 . A A . 46 VAL CG2 1 1
2 1821 1 1 46 VAL H H 1.994 3.047 8.156 1.00 . A A . 46 VAL H 1 1
2 1822 1 1 46 VAL HA H 4.627 1.957 9.134 1.00 . A A . 46 VAL HA 1 1
2 1823 1 1 46 VAL HB H 2.768 4.029 10.363 1.00 . A A . 46 VAL HB 1 1
2 1824 1 1 46 VAL HG11 H 3.533 2.407 12.137 1.00 . A A . 46 VAL HG11 1 1
2 1825 1 1 46 VAL HG12 H 5.199 2.780 11.685 1.00 . A A . 46 VAL HG12 1 1
2 1826 1 1 46 VAL HG13 H 4.148 4.044 12.368 1.00 . A A . 46 VAL HG13 1 1
2 1827 1 1 46 VAL HG21 H 4.689 5.463 10.467 1.00 . A A . 46 VAL HG21 1 1
2 1828 1 1 46 VAL HG22 H 5.766 4.141 9.995 1.00 . A A . 46 VAL HG22 1 1
2 1829 1 1 46 VAL HG23 H 4.611 4.843 8.801 1.00 . A A . 46 VAL HG23 1 1
2 1830 1 1 46 VAL N N 2.962 2.723 8.063 1.00 . A A . 46 VAL N 1 1
2 1831 1 1 46 VAL O O 1.576 1.562 10.197 1.00 . A A . 46 VAL O 1 1
2 1832 1 1 47 TYR C C 3.112 -2.150 11.484 1.00 . A A . 47 TYR C 1 1
2 1833 1 1 47 TYR CA C 2.439 -1.038 10.669 1.00 . A A . 47 TYR CA 1 1
2 1834 1 1 47 TYR CB C 1.896 -1.626 9.358 1.00 . A A . 47 TYR CB 1 1
2 1835 1 1 47 TYR CD1 C 3.919 -1.814 7.872 1.00 . A A . 47 TYR CD1 1 1
2 1836 1 1 47 TYR CD2 C 2.777 -3.840 8.599 1.00 . A A . 47 TYR CD2 1 1
2 1837 1 1 47 TYR CE1 C 4.941 -2.596 7.309 1.00 . A A . 47 TYR CE1 1 1
2 1838 1 1 47 TYR CE2 C 3.766 -4.631 7.993 1.00 . A A . 47 TYR CE2 1 1
2 1839 1 1 47 TYR CG C 2.879 -2.443 8.570 1.00 . A A . 47 TYR CG 1 1
2 1840 1 1 47 TYR CZ C 4.865 -4.007 7.358 1.00 . A A . 47 TYR CZ 1 1
2 1841 1 1 47 TYR H H 4.276 -0.053 10.179 1.00 . A A . 47 TYR H 1 1
2 1842 1 1 47 TYR HA H 1.597 -0.687 11.264 1.00 . A A . 47 TYR HA 1 1
2 1843 1 1 47 TYR HB2 H 1.056 -2.270 9.611 1.00 . A A . 47 TYR HB2 1 1
2 1844 1 1 47 TYR HB3 H 1.561 -0.829 8.704 1.00 . A A . 47 TYR HB3 1 1
2 1845 1 1 47 TYR HD1 H 3.948 -0.731 7.823 1.00 . A A . 47 TYR HD1 1 1
2 1846 1 1 47 TYR HD2 H 1.942 -4.290 9.116 1.00 . A A . 47 TYR HD2 1 1
2 1847 1 1 47 TYR HE1 H 5.805 -2.122 6.874 1.00 . A A . 47 TYR HE1 1 1
2 1848 1 1 47 TYR HE2 H 3.691 -5.704 8.058 1.00 . A A . 47 TYR HE2 1 1
2 1849 1 1 47 TYR HH H 5.759 -5.690 6.998 1.00 . A A . 47 TYR HH 1 1
2 1850 1 1 47 TYR N N 3.282 0.111 10.320 1.00 . A A . 47 TYR N 1 1
2 1851 1 1 47 TYR O O 4.310 -2.120 11.770 1.00 . A A . 47 TYR O 1 1
2 1852 1 1 47 TYR OH O 5.863 -4.754 6.817 1.00 . A A . 47 TYR OH 1 1
2 1853 1 1 48 ASN C C 3.425 -5.394 11.586 1.00 . A A . 48 ASN C 1 1
2 1854 1 1 48 ASN CA C 2.781 -4.359 12.529 1.00 . A A . 48 ASN CA 1 1
2 1855 1 1 48 ASN CB C 1.599 -4.911 13.327 1.00 . A A . 48 ASN CB 1 1
2 1856 1 1 48 ASN CG C 1.955 -6.208 14.023 1.00 . A A . 48 ASN CG 1 1
2 1857 1 1 48 ASN H H 1.367 -3.201 11.468 1.00 . A A . 48 ASN H 1 1
2 1858 1 1 48 ASN HA H 3.517 -4.044 13.253 1.00 . A A . 48 ASN HA 1 1
2 1859 1 1 48 ASN HB2 H 1.281 -4.174 14.063 1.00 . A A . 48 ASN HB2 1 1
2 1860 1 1 48 ASN HB3 H 0.772 -5.077 12.656 1.00 . A A . 48 ASN HB3 1 1
2 1861 1 1 48 ASN HD21 H 2.869 -5.235 15.543 1.00 . A A . 48 ASN HD21 1 1
2 1862 1 1 48 ASN HD22 H 2.948 -6.990 15.583 1.00 . A A . 48 ASN HD22 1 1
2 1863 1 1 48 ASN N N 2.327 -3.189 11.799 1.00 . A A . 48 ASN N 1 1
2 1864 1 1 48 ASN ND2 N 2.659 -6.133 15.134 1.00 . A A . 48 ASN ND2 1 1
2 1865 1 1 48 ASN O O 2.743 -6.154 10.900 1.00 . A A . 48 ASN O 1 1
2 1866 1 1 48 ASN OD1 O 1.690 -7.299 13.537 1.00 . A A . 48 ASN OD1 1 1
2 1867 1 1 49 ALA C C 5.886 -7.687 11.553 1.00 . A A . 49 ALA C 1 1
2 1868 1 1 49 ALA CA C 5.532 -6.406 10.767 1.00 . A A . 49 ALA CA 1 1
2 1869 1 1 49 ALA CB C 6.761 -5.691 10.192 1.00 . A A . 49 ALA CB 1 1
2 1870 1 1 49 ALA H H 5.270 -4.754 12.098 1.00 . A A . 49 ALA H 1 1
2 1871 1 1 49 ALA HA H 4.929 -6.729 9.918 1.00 . A A . 49 ALA HA 1 1
2 1872 1 1 49 ALA HB1 H 7.435 -5.389 10.994 1.00 . A A . 49 ALA HB1 1 1
2 1873 1 1 49 ALA HB2 H 7.298 -6.368 9.524 1.00 . A A . 49 ALA HB2 1 1
2 1874 1 1 49 ALA HB3 H 6.449 -4.816 9.623 1.00 . A A . 49 ALA HB3 1 1
2 1875 1 1 49 ALA N N 4.759 -5.447 11.566 1.00 . A A . 49 ALA N 1 1
2 1876 1 1 49 ALA O O 7.052 -8.013 11.738 1.00 . A A . 49 ALA O 1 1
2 1877 1 1 50 SER C C 5.655 -10.882 11.960 1.00 . A A . 50 SER C 1 1
2 1878 1 1 50 SER CA C 5.082 -9.697 12.782 1.00 . A A . 50 SER CA 1 1
2 1879 1 1 50 SER CB C 3.780 -10.097 13.495 1.00 . A A . 50 SER CB 1 1
2 1880 1 1 50 SER H H 3.937 -8.111 11.875 1.00 . A A . 50 SER H 1 1
2 1881 1 1 50 SER HA H 5.820 -9.504 13.562 1.00 . A A . 50 SER HA 1 1
2 1882 1 1 50 SER HB2 H 2.987 -10.248 12.761 1.00 . A A . 50 SER HB2 1 1
2 1883 1 1 50 SER HB3 H 3.939 -11.035 14.033 1.00 . A A . 50 SER HB3 1 1
2 1884 1 1 50 SER HG H 2.712 -8.527 14.032 1.00 . A A . 50 SER HG 1 1
2 1885 1 1 50 SER N N 4.883 -8.443 12.013 1.00 . A A . 50 SER N 1 1
2 1886 1 1 50 SER O O 5.619 -12.031 12.392 1.00 . A A . 50 SER O 1 1
2 1887 1 1 50 SER OG O 3.394 -9.106 14.434 1.00 . A A . 50 SER OG 1 1
2 1888 1 1 51 SER C C 7.393 -10.673 8.639 1.00 . A A . 51 SER C 1 1
2 1889 1 1 51 SER CA C 6.880 -11.508 9.830 1.00 . A A . 51 SER CA 1 1
2 1890 1 1 51 SER CB C 5.962 -12.643 9.349 1.00 . A A . 51 SER CB 1 1
2 1891 1 1 51 SER H H 6.214 -9.640 10.489 1.00 . A A . 51 SER H 1 1
2 1892 1 1 51 SER HA H 7.740 -11.952 10.333 1.00 . A A . 51 SER HA 1 1
2 1893 1 1 51 SER HB2 H 4.957 -12.259 9.172 1.00 . A A . 51 SER HB2 1 1
2 1894 1 1 51 SER HB3 H 6.345 -13.063 8.417 1.00 . A A . 51 SER HB3 1 1
2 1895 1 1 51 SER HG H 5.725 -13.246 11.184 1.00 . A A . 51 SER HG 1 1
2 1896 1 1 51 SER N N 6.185 -10.615 10.765 1.00 . A A . 51 SER N 1 1
2 1897 1 1 51 SER O O 6.902 -9.562 8.423 1.00 . A A . 51 SER O 1 1
2 1898 1 1 51 SER OG O 5.929 -13.667 10.321 1.00 . A A . 51 SER OG 1 1
2 1899 1 1 52 VAL C C 7.943 -10.615 5.470 1.00 . A A . 52 VAL C 1 1
2 1900 1 1 52 VAL CA C 8.920 -10.504 6.660 1.00 . A A . 52 VAL CA 1 1
2 1901 1 1 52 VAL CB C 10.350 -11.005 6.299 1.00 . A A . 52 VAL CB 1 1
2 1902 1 1 52 VAL CG1 C 11.054 -10.054 5.307 1.00 . A A . 52 VAL CG1 1 1
2 1903 1 1 52 VAL CG2 C 11.239 -11.122 7.552 1.00 . A A . 52 VAL CG2 1 1
2 1904 1 1 52 VAL H H 8.722 -12.100 8.082 1.00 . A A . 52 VAL H 1 1
2 1905 1 1 52 VAL HA H 9.008 -9.446 6.915 1.00 . A A . 52 VAL HA 1 1
2 1906 1 1 52 VAL HB H 10.277 -12.001 5.862 1.00 . A A . 52 VAL HB 1 1
2 1907 1 1 52 VAL HG11 H 10.483 -9.954 4.386 1.00 . A A . 52 VAL HG11 1 1
2 1908 1 1 52 VAL HG12 H 11.168 -9.066 5.755 1.00 . A A . 52 VAL HG12 1 1
2 1909 1 1 52 VAL HG13 H 12.039 -10.447 5.054 1.00 . A A . 52 VAL HG13 1 1
2 1910 1 1 52 VAL HG21 H 10.852 -11.890 8.224 1.00 . A A . 52 VAL HG21 1 1
2 1911 1 1 52 VAL HG22 H 12.251 -11.408 7.265 1.00 . A A . 52 VAL HG22 1 1
2 1912 1 1 52 VAL HG23 H 11.274 -10.167 8.078 1.00 . A A . 52 VAL HG23 1 1
2 1913 1 1 52 VAL N N 8.356 -11.185 7.856 1.00 . A A . 52 VAL N 1 1
2 1914 1 1 52 VAL O O 8.262 -11.160 4.417 1.00 . A A . 52 VAL O 1 1
2 1915 1 1 53 THR C C 4.629 -9.130 4.855 1.00 . A A . 53 THR C 1 1
2 1916 1 1 53 THR CA C 5.535 -10.362 4.818 1.00 . A A . 53 THR CA 1 1
2 1917 1 1 53 THR CB C 4.769 -11.639 5.175 1.00 . A A . 53 THR CB 1 1
2 1918 1 1 53 THR CG2 C 5.597 -12.864 4.810 1.00 . A A . 53 THR CG2 1 1
2 1919 1 1 53 THR H H 6.534 -9.764 6.611 1.00 . A A . 53 THR H 1 1
2 1920 1 1 53 THR HA H 5.878 -10.495 3.793 1.00 . A A . 53 THR HA 1 1
2 1921 1 1 53 THR HB H 3.840 -11.667 4.600 1.00 . A A . 53 THR HB 1 1
2 1922 1 1 53 THR HG1 H 3.923 -10.855 6.681 1.00 . A A . 53 THR HG1 1 1
2 1923 1 1 53 THR HG21 H 4.976 -13.756 4.867 1.00 . A A . 53 THR HG21 1 1
2 1924 1 1 53 THR HG22 H 6.440 -12.961 5.494 1.00 . A A . 53 THR HG22 1 1
2 1925 1 1 53 THR HG23 H 5.980 -12.739 3.794 1.00 . A A . 53 THR HG23 1 1
2 1926 1 1 53 THR N N 6.700 -10.169 5.695 1.00 . A A . 53 THR N 1 1
2 1927 1 1 53 THR O O 3.608 -9.144 5.550 1.00 . A A . 53 THR O 1 1
2 1928 1 1 53 THR OG1 O 4.475 -11.639 6.550 1.00 . A A . 53 THR OG1 1 1
2 1929 1 1 54 PRO C C 2.862 -7.105 3.149 1.00 . A A . 54 PRO C 1 1
2 1930 1 1 54 PRO CA C 4.155 -6.865 3.954 1.00 . A A . 54 PRO CA 1 1
2 1931 1 1 54 PRO CB C 5.083 -5.863 3.258 1.00 . A A . 54 PRO CB 1 1
2 1932 1 1 54 PRO CD C 6.201 -7.970 3.329 1.00 . A A . 54 PRO CD 1 1
2 1933 1 1 54 PRO CG C 6.020 -6.741 2.447 1.00 . A A . 54 PRO CG 1 1
2 1934 1 1 54 PRO HA H 3.880 -6.475 4.934 1.00 . A A . 54 PRO HA 1 1
2 1935 1 1 54 PRO HB2 H 4.551 -5.187 2.601 1.00 . A A . 54 PRO HB2 1 1
2 1936 1 1 54 PRO HB3 H 5.653 -5.305 4.003 1.00 . A A . 54 PRO HB3 1 1
2 1937 1 1 54 PRO HD2 H 6.368 -8.852 2.708 1.00 . A A . 54 PRO HD2 1 1
2 1938 1 1 54 PRO HD3 H 7.044 -7.859 4.010 1.00 . A A . 54 PRO HD3 1 1
2 1939 1 1 54 PRO HG2 H 5.529 -7.036 1.520 1.00 . A A . 54 PRO HG2 1 1
2 1940 1 1 54 PRO HG3 H 6.952 -6.224 2.241 1.00 . A A . 54 PRO HG3 1 1
2 1941 1 1 54 PRO N N 4.974 -8.070 4.105 1.00 . A A . 54 PRO N 1 1
2 1942 1 1 54 PRO O O 1.998 -6.231 3.118 1.00 . A A . 54 PRO O 1 1
2 1943 1 1 55 GLU C C 0.225 -8.327 2.031 1.00 . A A . 55 GLU C 1 1
2 1944 1 1 55 GLU CA C 1.650 -8.732 1.636 1.00 . A A . 55 GLU CA 1 1
2 1945 1 1 55 GLU CB C 1.671 -10.270 1.515 1.00 . A A . 55 GLU CB 1 1
2 1946 1 1 55 GLU CD C 3.919 -10.129 0.395 1.00 . A A . 55 GLU CD 1 1
2 1947 1 1 55 GLU CG C 3.061 -10.900 1.390 1.00 . A A . 55 GLU CG 1 1
2 1948 1 1 55 GLU H H 3.575 -8.847 2.476 1.00 . A A . 55 GLU H 1 1
2 1949 1 1 55 GLU HA H 1.857 -8.311 0.651 1.00 . A A . 55 GLU HA 1 1
2 1950 1 1 55 GLU HB2 H 1.185 -10.710 2.388 1.00 . A A . 55 GLU HB2 1 1
2 1951 1 1 55 GLU HB3 H 1.091 -10.545 0.633 1.00 . A A . 55 GLU HB3 1 1
2 1952 1 1 55 GLU HG2 H 3.548 -10.912 2.366 1.00 . A A . 55 GLU HG2 1 1
2 1953 1 1 55 GLU HG3 H 2.946 -11.932 1.073 1.00 . A A . 55 GLU HG3 1 1
2 1954 1 1 55 GLU N N 2.730 -8.284 2.529 1.00 . A A . 55 GLU N 1 1
2 1955 1 1 55 GLU O O -0.589 -8.087 1.148 1.00 . A A . 55 GLU O 1 1
2 1956 1 1 55 GLU OE1 O 3.530 -10.055 -0.790 1.00 . A A . 55 GLU OE1 1 1
2 1957 1 1 55 GLU OE2 O 4.893 -9.498 0.850 1.00 . A A . 55 GLU OE2 1 1
2 1958 1 1 56 SER C C -1.786 -6.413 3.134 1.00 . A A . 56 SER C 1 1
2 1959 1 1 56 SER CA C -1.327 -7.674 3.887 1.00 . A A . 56 SER CA 1 1
2 1960 1 1 56 SER CB C -1.048 -7.302 5.355 1.00 . A A . 56 SER CB 1 1
2 1961 1 1 56 SER H H 0.676 -8.471 3.958 1.00 . A A . 56 SER H 1 1
2 1962 1 1 56 SER HA H -2.137 -8.402 3.843 1.00 . A A . 56 SER HA 1 1
2 1963 1 1 56 SER HB2 H -0.599 -8.154 5.866 1.00 . A A . 56 SER HB2 1 1
2 1964 1 1 56 SER HB3 H -0.341 -6.466 5.369 1.00 . A A . 56 SER HB3 1 1
2 1965 1 1 56 SER HG H -1.928 -6.515 6.904 1.00 . A A . 56 SER HG 1 1
2 1966 1 1 56 SER N N -0.080 -8.244 3.327 1.00 . A A . 56 SER N 1 1
2 1967 1 1 56 SER O O -2.873 -6.348 2.554 1.00 . A A . 56 SER O 1 1
2 1968 1 1 56 SER OG O -2.206 -6.910 6.068 1.00 . A A . 56 SER OG 1 1
2 1969 1 1 57 LEU C C -1.137 -4.244 0.957 1.00 . A A . 57 LEU C 1 1
2 1970 1 1 57 LEU CA C -1.108 -4.115 2.493 1.00 . A A . 57 LEU CA 1 1
2 1971 1 1 57 LEU CB C 0.041 -3.248 3.047 1.00 . A A . 57 LEU CB 1 1
2 1972 1 1 57 LEU CD1 C -1.047 -3.399 5.477 1.00 . A A . 57 LEU CD1 1 1
2 1973 1 1 57 LEU CD2 C 1.178 -2.377 5.187 1.00 . A A . 57 LEU CD2 1 1
2 1974 1 1 57 LEU CG C -0.146 -2.666 4.471 1.00 . A A . 57 LEU CG 1 1
2 1975 1 1 57 LEU H H -0.013 -5.546 3.570 1.00 . A A . 57 LEU H 1 1
2 1976 1 1 57 LEU HA H -2.072 -3.699 2.793 1.00 . A A . 57 LEU HA 1 1
2 1977 1 1 57 LEU HB2 H 0.948 -3.845 3.040 1.00 . A A . 57 LEU HB2 1 1
2 1978 1 1 57 LEU HB3 H 0.205 -2.412 2.364 1.00 . A A . 57 LEU HB3 1 1
2 1979 1 1 57 LEU HD11 H -1.122 -2.812 6.401 1.00 . A A . 57 LEU HD11 1 1
2 1980 1 1 57 LEU HD12 H -0.615 -4.362 5.714 1.00 . A A . 57 LEU HD12 1 1
2 1981 1 1 57 LEU HD13 H -2.052 -3.530 5.081 1.00 . A A . 57 LEU HD13 1 1
2 1982 1 1 57 LEU HD21 H 1.708 -3.308 5.387 1.00 . A A . 57 LEU HD21 1 1
2 1983 1 1 57 LEU HD22 H 0.969 -1.873 6.138 1.00 . A A . 57 LEU HD22 1 1
2 1984 1 1 57 LEU HD23 H 1.799 -1.728 4.574 1.00 . A A . 57 LEU HD23 1 1
2 1985 1 1 57 LEU HG H -0.611 -1.721 4.303 1.00 . A A . 57 LEU HG 1 1
2 1986 1 1 57 LEU N N -0.906 -5.411 3.110 1.00 . A A . 57 LEU N 1 1
2 1987 1 1 57 LEU O O -2.001 -3.656 0.306 1.00 . A A . 57 LEU O 1 1
2 1988 1 1 58 ARG C C -1.651 -5.927 -1.534 1.00 . A A . 58 ARG C 1 1
2 1989 1 1 58 ARG CA C -0.286 -5.383 -1.072 1.00 . A A . 58 ARG CA 1 1
2 1990 1 1 58 ARG CB C 0.827 -6.382 -1.417 1.00 . A A . 58 ARG CB 1 1
2 1991 1 1 58 ARG CD C 1.577 -7.928 -3.291 1.00 . A A . 58 ARG CD 1 1
2 1992 1 1 58 ARG CG C 1.074 -6.520 -2.936 1.00 . A A . 58 ARG CG 1 1
2 1993 1 1 58 ARG CZ C 4.061 -8.262 -3.368 1.00 . A A . 58 ARG CZ 1 1
2 1994 1 1 58 ARG H H 0.380 -5.579 0.965 1.00 . A A . 58 ARG H 1 1
2 1995 1 1 58 ARG HA H -0.088 -4.457 -1.613 1.00 . A A . 58 ARG HA 1 1
2 1996 1 1 58 ARG HB2 H 1.744 -6.080 -0.925 1.00 . A A . 58 ARG HB2 1 1
2 1997 1 1 58 ARG HB3 H 0.560 -7.350 -1.002 1.00 . A A . 58 ARG HB3 1 1
2 1998 1 1 58 ARG HD2 H 0.876 -8.651 -2.877 1.00 . A A . 58 ARG HD2 1 1
2 1999 1 1 58 ARG HD3 H 1.567 -8.055 -4.375 1.00 . A A . 58 ARG HD3 1 1
2 2000 1 1 58 ARG HE H 2.911 -8.803 -1.868 1.00 . A A . 58 ARG HE 1 1
2 2001 1 1 58 ARG HG2 H 0.133 -6.394 -3.464 1.00 . A A . 58 ARG HG2 1 1
2 2002 1 1 58 ARG HG3 H 1.746 -5.739 -3.314 1.00 . A A . 58 ARG HG3 1 1
2 2003 1 1 58 ARG HH11 H 3.427 -7.243 -4.988 1.00 . A A . 58 ARG HH11 1 1
2 2004 1 1 58 ARG HH12 H 5.099 -7.733 -5.019 1.00 . A A . 58 ARG HH12 1 1
2 2005 1 1 58 ARG HH21 H 4.889 -9.324 -1.887 1.00 . A A . 58 ARG HH21 1 1
2 2006 1 1 58 ARG HH22 H 5.983 -8.918 -3.205 1.00 . A A . 58 ARG HH22 1 1
2 2007 1 1 58 ARG N N -0.271 -5.083 0.370 1.00 . A A . 58 ARG N 1 1
2 2008 1 1 58 ARG NE N 2.897 -8.263 -2.739 1.00 . A A . 58 ARG NE 1 1
2 2009 1 1 58 ARG NH1 N 4.210 -7.702 -4.554 1.00 . A A . 58 ARG NH1 1 1
2 2010 1 1 58 ARG NH2 N 5.080 -8.846 -2.777 1.00 . A A . 58 ARG NH2 1 1
2 2011 1 1 58 ARG O O -2.162 -5.483 -2.555 1.00 . A A . 58 ARG O 1 1
2 2012 1 1 59 LYS C C -4.683 -6.408 -1.403 1.00 . A A . 59 LYS C 1 1
2 2013 1 1 59 LYS CA C -3.566 -7.454 -1.178 1.00 . A A . 59 LYS CA 1 1
2 2014 1 1 59 LYS CB C -3.957 -8.552 -0.167 1.00 . A A . 59 LYS CB 1 1
2 2015 1 1 59 LYS CD C -2.047 -10.222 -0.683 1.00 . A A . 59 LYS CD 1 1
2 2016 1 1 59 LYS CE C -1.705 -11.572 -1.330 1.00 . A A . 59 LYS CE 1 1
2 2017 1 1 59 LYS CG C -3.564 -9.964 -0.645 1.00 . A A . 59 LYS CG 1 1
2 2018 1 1 59 LYS H H -1.775 -7.200 0.018 1.00 . A A . 59 LYS H 1 1
2 2019 1 1 59 LYS HA H -3.445 -7.926 -2.155 1.00 . A A . 59 LYS HA 1 1
2 2020 1 1 59 LYS HB2 H -3.516 -8.351 0.810 1.00 . A A . 59 LYS HB2 1 1
2 2021 1 1 59 LYS HB3 H -5.041 -8.543 -0.046 1.00 . A A . 59 LYS HB3 1 1
2 2022 1 1 59 LYS HD2 H -1.535 -9.426 -1.227 1.00 . A A . 59 LYS HD2 1 1
2 2023 1 1 59 LYS HD3 H -1.682 -10.231 0.343 1.00 . A A . 59 LYS HD3 1 1
2 2024 1 1 59 LYS HE2 H -0.686 -11.845 -1.043 1.00 . A A . 59 LYS HE2 1 1
2 2025 1 1 59 LYS HE3 H -2.389 -12.332 -0.942 1.00 . A A . 59 LYS HE3 1 1
2 2026 1 1 59 LYS HG2 H -4.013 -10.692 0.032 1.00 . A A . 59 LYS HG2 1 1
2 2027 1 1 59 LYS HG3 H -3.991 -10.128 -1.634 1.00 . A A . 59 LYS HG3 1 1
2 2028 1 1 59 LYS HZ1 H -2.675 -11.097 -3.121 1.00 . A A . 59 LYS HZ1 1 1
2 2029 1 1 59 LYS HZ2 H -1.643 -12.388 -3.266 1.00 . A A . 59 LYS HZ2 1 1
2 2030 1 1 59 LYS HZ3 H -1.148 -10.811 -3.191 1.00 . A A . 59 LYS HZ3 1 1
2 2031 1 1 59 LYS N N -2.269 -6.853 -0.799 1.00 . A A . 59 LYS N 1 1
2 2032 1 1 59 LYS NZ N -1.793 -11.505 -2.808 1.00 . A A . 59 LYS NZ 1 1
2 2033 1 1 59 LYS O O -5.501 -6.588 -2.302 1.00 . A A . 59 LYS O 1 1
2 2034 1 1 60 ALA C C -5.085 -3.588 -2.308 1.00 . A A . 60 ALA C 1 1
2 2035 1 1 60 ALA CA C -5.462 -4.085 -0.930 1.00 . A A . 60 ALA CA 1 1
2 2036 1 1 60 ALA CB C -5.265 -3.110 0.236 1.00 . A A . 60 ALA CB 1 1
2 2037 1 1 60 ALA H H -3.981 -5.248 0.082 1.00 . A A . 60 ALA H 1 1
2 2038 1 1 60 ALA HA H -6.545 -4.194 -1.111 1.00 . A A . 60 ALA HA 1 1
2 2039 1 1 60 ALA HB1 H -4.300 -2.609 0.159 1.00 . A A . 60 ALA HB1 1 1
2 2040 1 1 60 ALA HB2 H -6.068 -2.374 0.225 1.00 . A A . 60 ALA HB2 1 1
2 2041 1 1 60 ALA HB3 H -5.322 -3.642 1.185 1.00 . A A . 60 ALA HB3 1 1
2 2042 1 1 60 ALA N N -4.676 -5.300 -0.651 1.00 . A A . 60 ALA N 1 1
2 2043 1 1 60 ALA O O -5.941 -3.754 -3.163 1.00 . A A . 60 ALA O 1 1
2 2044 1 1 61 ILE C C -3.884 -3.507 -5.037 1.00 . A A . 61 ILE C 1 1
2 2045 1 1 61 ILE CA C -3.441 -2.563 -3.894 1.00 . A A . 61 ILE CA 1 1
2 2046 1 1 61 ILE CB C -1.883 -2.436 -3.955 1.00 . A A . 61 ILE CB 1 1
2 2047 1 1 61 ILE CD1 C -1.205 -1.392 -1.685 1.00 . A A . 61 ILE CD1 1 1
2 2048 1 1 61 ILE CG1 C -1.238 -1.250 -3.205 1.00 . A A . 61 ILE CG1 1 1
2 2049 1 1 61 ILE CG2 C -1.464 -2.317 -5.426 1.00 . A A . 61 ILE CG2 1 1
2 2050 1 1 61 ILE H H -3.196 -3.079 -1.808 1.00 . A A . 61 ILE H 1 1
2 2051 1 1 61 ILE HA H -3.924 -1.574 -4.088 1.00 . A A . 61 ILE HA 1 1
2 2052 1 1 61 ILE HB H -1.426 -3.350 -3.578 1.00 . A A . 61 ILE HB 1 1
2 2053 1 1 61 ILE HD11 H -0.677 -2.304 -1.419 1.00 . A A . 61 ILE HD11 1 1
2 2054 1 1 61 ILE HD12 H -0.658 -0.552 -1.258 1.00 . A A . 61 ILE HD12 1 1
2 2055 1 1 61 ILE HD13 H -2.213 -1.408 -1.274 1.00 . A A . 61 ILE HD13 1 1
2 2056 1 1 61 ILE HG12 H -0.196 -1.164 -3.510 1.00 . A A . 61 ILE HG12 1 1
2 2057 1 1 61 ILE HG13 H -1.730 -0.322 -3.490 1.00 . A A . 61 ILE HG13 1 1
2 2058 1 1 61 ILE HG21 H -2.147 -1.619 -5.892 1.00 . A A . 61 ILE HG21 1 1
2 2059 1 1 61 ILE HG22 H -0.459 -1.934 -5.536 1.00 . A A . 61 ILE HG22 1 1
2 2060 1 1 61 ILE HG23 H -1.533 -3.297 -5.918 1.00 . A A . 61 ILE HG23 1 1
2 2061 1 1 61 ILE N N -3.865 -3.086 -2.569 1.00 . A A . 61 ILE N 1 1
2 2062 1 1 61 ILE O O -4.304 -3.038 -6.093 1.00 . A A . 61 ILE O 1 1
2 2063 1 1 62 GLU C C -5.636 -5.748 -6.095 1.00 . A A . 62 GLU C 1 1
2 2064 1 1 62 GLU CA C -4.134 -5.819 -5.836 1.00 . A A . 62 GLU CA 1 1
2 2065 1 1 62 GLU CB C -3.799 -7.234 -5.364 1.00 . A A . 62 GLU CB 1 1
2 2066 1 1 62 GLU CD C -2.135 -8.916 -4.431 1.00 . A A . 62 GLU CD 1 1
2 2067 1 1 62 GLU CG C -2.321 -7.587 -5.176 1.00 . A A . 62 GLU CG 1 1
2 2068 1 1 62 GLU H H -3.480 -5.147 -3.930 1.00 . A A . 62 GLU H 1 1
2 2069 1 1 62 GLU HA H -3.610 -5.619 -6.772 1.00 . A A . 62 GLU HA 1 1
2 2070 1 1 62 GLU HB2 H -4.336 -7.425 -4.436 1.00 . A A . 62 GLU HB2 1 1
2 2071 1 1 62 GLU HB3 H -4.174 -7.896 -6.132 1.00 . A A . 62 GLU HB3 1 1
2 2072 1 1 62 GLU HG2 H -1.851 -7.655 -6.155 1.00 . A A . 62 GLU HG2 1 1
2 2073 1 1 62 GLU HG3 H -1.820 -6.798 -4.623 1.00 . A A . 62 GLU HG3 1 1
2 2074 1 1 62 GLU N N -3.761 -4.822 -4.844 1.00 . A A . 62 GLU N 1 1
2 2075 1 1 62 GLU O O -6.038 -5.587 -7.238 1.00 . A A . 62 GLU O 1 1
2 2076 1 1 62 GLU OE1 O -3.124 -9.598 -4.083 1.00 . A A . 62 GLU OE1 1 1
2 2077 1 1 62 GLU OE2 O -0.977 -9.289 -4.142 1.00 . A A . 62 GLU OE2 1 1
2 2078 1 1 63 ALA C C -8.530 -4.605 -5.849 1.00 . A A . 63 ALA C 1 1
2 2079 1 1 63 ALA CA C -7.931 -5.837 -5.177 1.00 . A A . 63 ALA CA 1 1
2 2080 1 1 63 ALA CB C -8.541 -6.111 -3.796 1.00 . A A . 63 ALA CB 1 1
2 2081 1 1 63 ALA H H -6.084 -5.889 -4.120 1.00 . A A . 63 ALA H 1 1
2 2082 1 1 63 ALA HA H -8.188 -6.625 -5.860 1.00 . A A . 63 ALA HA 1 1
2 2083 1 1 63 ALA HB1 H -8.157 -7.051 -3.398 1.00 . A A . 63 ALA HB1 1 1
2 2084 1 1 63 ALA HB2 H -8.289 -5.301 -3.111 1.00 . A A . 63 ALA HB2 1 1
2 2085 1 1 63 ALA HB3 H -9.626 -6.177 -3.883 1.00 . A A . 63 ALA HB3 1 1
2 2086 1 1 63 ALA N N -6.474 -5.818 -5.055 1.00 . A A . 63 ALA N 1 1
2 2087 1 1 63 ALA O O -9.622 -4.684 -6.405 1.00 . A A . 63 ALA O 1 1
2 2088 1 1 64 VAL C C -8.134 -2.486 -8.063 1.00 . A A . 64 VAL C 1 1
2 2089 1 1 64 VAL CA C -8.090 -2.279 -6.557 1.00 . A A . 64 VAL CA 1 1
2 2090 1 1 64 VAL CB C -7.008 -1.236 -6.239 1.00 . A A . 64 VAL CB 1 1
2 2091 1 1 64 VAL CG1 C -7.495 0.163 -6.261 1.00 . A A . 64 VAL CG1 1 1
2 2092 1 1 64 VAL CG2 C -6.557 -1.264 -4.793 1.00 . A A . 64 VAL CG2 1 1
2 2093 1 1 64 VAL H H -6.969 -3.489 -5.269 1.00 . A A . 64 VAL H 1 1
2 2094 1 1 64 VAL HA H -9.069 -1.998 -6.185 1.00 . A A . 64 VAL HA 1 1
2 2095 1 1 64 VAL HB H -6.147 -1.337 -6.895 1.00 . A A . 64 VAL HB 1 1
2 2096 1 1 64 VAL HG11 H -6.620 0.753 -5.948 1.00 . A A . 64 VAL HG11 1 1
2 2097 1 1 64 VAL HG12 H -7.856 0.407 -7.248 1.00 . A A . 64 VAL HG12 1 1
2 2098 1 1 64 VAL HG13 H -8.276 0.158 -5.494 1.00 . A A . 64 VAL HG13 1 1
2 2099 1 1 64 VAL HG21 H -6.084 -2.198 -4.691 1.00 . A A . 64 VAL HG21 1 1
2 2100 1 1 64 VAL HG22 H -5.803 -0.504 -4.607 1.00 . A A . 64 VAL HG22 1 1
2 2101 1 1 64 VAL HG23 H -7.402 -1.119 -4.103 1.00 . A A . 64 VAL HG23 1 1
2 2102 1 1 64 VAL N N -7.791 -3.506 -5.852 1.00 . A A . 64 VAL N 1 1
2 2103 1 1 64 VAL O O -9.056 -2.007 -8.721 1.00 . A A . 64 VAL O 1 1
2 2104 1 1 65 SER C C -6.097 -4.800 -10.225 1.00 . A A . 65 SER C 1 1
2 2105 1 1 65 SER CA C -7.181 -3.725 -9.973 1.00 . A A . 65 SER CA 1 1
2 2106 1 1 65 SER CB C -7.162 -2.591 -11.007 1.00 . A A . 65 SER CB 1 1
2 2107 1 1 65 SER H H -6.390 -3.548 -8.016 1.00 . A A . 65 SER H 1 1
2 2108 1 1 65 SER HA H -8.153 -4.189 -10.026 1.00 . A A . 65 SER HA 1 1
2 2109 1 1 65 SER HB2 H -6.630 -1.745 -10.586 1.00 . A A . 65 SER HB2 1 1
2 2110 1 1 65 SER HB3 H -6.657 -2.912 -11.914 1.00 . A A . 65 SER HB3 1 1
2 2111 1 1 65 SER HG H -8.922 -1.966 -10.491 1.00 . A A . 65 SER HG 1 1
2 2112 1 1 65 SER N N -7.151 -3.217 -8.608 1.00 . A A . 65 SER N 1 1
2 2113 1 1 65 SER O O -4.964 -4.465 -10.610 1.00 . A A . 65 SER O 1 1
2 2114 1 1 65 SER OG O -8.483 -2.192 -11.332 1.00 . A A . 65 SER OG 1 1
2 2115 1 1 66 PRO C C -4.951 -7.545 -11.371 1.00 . A A . 66 PRO C 1 1
2 2116 1 1 66 PRO CA C -5.438 -7.170 -9.974 1.00 . A A . 66 PRO CA 1 1
2 2117 1 1 66 PRO CB C -6.123 -8.340 -9.261 1.00 . A A . 66 PRO CB 1 1
2 2118 1 1 66 PRO CD C -7.736 -6.608 -9.628 1.00 . A A . 66 PRO CD 1 1
2 2119 1 1 66 PRO CG C -7.602 -8.128 -9.575 1.00 . A A . 66 PRO CG 1 1
2 2120 1 1 66 PRO HA H -4.585 -6.850 -9.375 1.00 . A A . 66 PRO HA 1 1
2 2121 1 1 66 PRO HB2 H -5.768 -9.308 -9.617 1.00 . A A . 66 PRO HB2 1 1
2 2122 1 1 66 PRO HB3 H -5.966 -8.252 -8.185 1.00 . A A . 66 PRO HB3 1 1
2 2123 1 1 66 PRO HD2 H -8.497 -6.333 -10.359 1.00 . A A . 66 PRO HD2 1 1
2 2124 1 1 66 PRO HD3 H -8.004 -6.223 -8.641 1.00 . A A . 66 PRO HD3 1 1
2 2125 1 1 66 PRO HG2 H -7.832 -8.550 -10.555 1.00 . A A . 66 PRO HG2 1 1
2 2126 1 1 66 PRO HG3 H -8.245 -8.562 -8.808 1.00 . A A . 66 PRO HG3 1 1
2 2127 1 1 66 PRO N N -6.423 -6.094 -10.013 1.00 . A A . 66 PRO N 1 1
2 2128 1 1 66 PRO O O -5.718 -7.551 -12.331 1.00 . A A . 66 PRO O 1 1
2 2129 1 1 67 GLY C C -2.515 -6.850 -13.490 1.00 . A A . 67 GLY C 1 1
2 2130 1 1 67 GLY CA C -2.967 -8.114 -12.751 1.00 . A A . 67 GLY CA 1 1
2 2131 1 1 67 GLY H H -3.096 -7.850 -10.638 1.00 . A A . 67 GLY H 1 1
2 2132 1 1 67 GLY HA2 H -2.079 -8.716 -12.561 1.00 . A A . 67 GLY HA2 1 1
2 2133 1 1 67 GLY HA3 H -3.641 -8.654 -13.416 1.00 . A A . 67 GLY HA3 1 1
2 2134 1 1 67 GLY N N -3.653 -7.847 -11.481 1.00 . A A . 67 GLY N 1 1
2 2135 1 1 67 GLY O O -1.591 -6.931 -14.297 1.00 . A A . 67 GLY O 1 1
2 2136 1 1 68 LEU C C -1.634 -3.739 -12.935 1.00 . A A . 68 LEU C 1 1
2 2137 1 1 68 LEU CA C -2.724 -4.403 -13.783 1.00 . A A . 68 LEU CA 1 1
2 2138 1 1 68 LEU CB C -3.944 -3.469 -13.876 1.00 . A A . 68 LEU CB 1 1
2 2139 1 1 68 LEU CD1 C -5.982 -4.921 -14.305 1.00 . A A . 68 LEU CD1 1 1
2 2140 1 1 68 LEU CD2 C -5.843 -2.610 -15.256 1.00 . A A . 68 LEU CD2 1 1
2 2141 1 1 68 LEU CG C -5.037 -3.862 -14.888 1.00 . A A . 68 LEU CG 1 1
2 2142 1 1 68 LEU H H -3.904 -5.687 -12.571 1.00 . A A . 68 LEU H 1 1
2 2143 1 1 68 LEU HA H -2.322 -4.542 -14.787 1.00 . A A . 68 LEU HA 1 1
2 2144 1 1 68 LEU HB2 H -4.401 -3.359 -12.895 1.00 . A A . 68 LEU HB2 1 1
2 2145 1 1 68 LEU HB3 H -3.555 -2.495 -14.154 1.00 . A A . 68 LEU HB3 1 1
2 2146 1 1 68 LEU HD11 H -5.483 -5.886 -14.289 1.00 . A A . 68 LEU HD11 1 1
2 2147 1 1 68 LEU HD12 H -6.875 -5.012 -14.922 1.00 . A A . 68 LEU HD12 1 1
2 2148 1 1 68 LEU HD13 H -6.269 -4.648 -13.288 1.00 . A A . 68 LEU HD13 1 1
2 2149 1 1 68 LEU HD21 H -6.307 -2.187 -14.364 1.00 . A A . 68 LEU HD21 1 1
2 2150 1 1 68 LEU HD22 H -6.616 -2.866 -15.980 1.00 . A A . 68 LEU HD22 1 1
2 2151 1 1 68 LEU HD23 H -5.179 -1.870 -15.704 1.00 . A A . 68 LEU HD23 1 1
2 2152 1 1 68 LEU HG H -4.575 -4.249 -15.798 1.00 . A A . 68 LEU HG 1 1
2 2153 1 1 68 LEU N N -3.123 -5.688 -13.212 1.00 . A A . 68 LEU N 1 1
2 2154 1 1 68 LEU O O -0.689 -3.175 -13.477 1.00 . A A . 68 LEU O 1 1
2 2155 1 1 69 TYR C C 0.421 -3.683 -10.465 1.00 . A A . 69 TYR C 1 1
2 2156 1 1 69 TYR CA C -0.929 -2.987 -10.703 1.00 . A A . 69 TYR CA 1 1
2 2157 1 1 69 TYR CB C -1.651 -2.625 -9.395 1.00 . A A . 69 TYR CB 1 1
2 2158 1 1 69 TYR CD1 C -3.589 -1.387 -10.562 1.00 . A A . 69 TYR CD1 1 1
2 2159 1 1 69 TYR CD2 C -2.782 -0.573 -8.442 1.00 . A A . 69 TYR CD2 1 1
2 2160 1 1 69 TYR CE1 C -4.544 -0.356 -10.602 1.00 . A A . 69 TYR CE1 1 1
2 2161 1 1 69 TYR CE2 C -3.761 0.435 -8.435 1.00 . A A . 69 TYR CE2 1 1
2 2162 1 1 69 TYR CG C -2.702 -1.516 -9.478 1.00 . A A . 69 TYR CG 1 1
2 2163 1 1 69 TYR CZ C -4.660 0.534 -9.512 1.00 . A A . 69 TYR CZ 1 1
2 2164 1 1 69 TYR H H -2.594 -4.228 -11.214 1.00 . A A . 69 TYR H 1 1
2 2165 1 1 69 TYR HA H -0.719 -2.033 -11.187 1.00 . A A . 69 TYR HA 1 1
2 2166 1 1 69 TYR HB2 H -2.093 -3.516 -8.952 1.00 . A A . 69 TYR HB2 1 1
2 2167 1 1 69 TYR HB3 H -0.886 -2.288 -8.694 1.00 . A A . 69 TYR HB3 1 1
2 2168 1 1 69 TYR HD1 H -3.542 -2.076 -11.377 1.00 . A A . 69 TYR HD1 1 1
2 2169 1 1 69 TYR HD2 H -2.087 -0.633 -7.633 1.00 . A A . 69 TYR HD2 1 1
2 2170 1 1 69 TYR HE1 H -5.210 -0.285 -11.449 1.00 . A A . 69 TYR HE1 1 1
2 2171 1 1 69 TYR HE2 H -3.843 1.117 -7.601 1.00 . A A . 69 TYR HE2 1 1
2 2172 1 1 69 TYR HH H -6.240 1.456 -10.215 1.00 . A A . 69 TYR HH 1 1
2 2173 1 1 69 TYR N N -1.779 -3.769 -11.604 1.00 . A A . 69 TYR N 1 1
2 2174 1 1 69 TYR O O 0.576 -4.549 -9.599 1.00 . A A . 69 TYR O 1 1
2 2175 1 1 69 TYR OH O -5.627 1.485 -9.479 1.00 . A A . 69 TYR OH 1 1
2 2176 1 1 70 ARG C C 3.578 -3.201 -9.875 1.00 . A A . 70 ARG C 1 1
2 2177 1 1 70 ARG CA C 2.865 -3.569 -11.192 1.00 . A A . 70 ARG CA 1 1
2 2178 1 1 70 ARG CB C 3.547 -2.842 -12.371 1.00 . A A . 70 ARG CB 1 1
2 2179 1 1 70 ARG CD C 3.404 -2.207 -14.784 1.00 . A A . 70 ARG CD 1 1
2 2180 1 1 70 ARG CG C 3.110 -3.307 -13.760 1.00 . A A . 70 ARG CG 1 1
2 2181 1 1 70 ARG CZ C 4.072 -2.600 -17.177 1.00 . A A . 70 ARG CZ 1 1
2 2182 1 1 70 ARG H H 1.130 -2.496 -11.872 1.00 . A A . 70 ARG H 1 1
2 2183 1 1 70 ARG HA H 2.954 -4.643 -11.330 1.00 . A A . 70 ARG HA 1 1
2 2184 1 1 70 ARG HB2 H 3.335 -1.796 -12.272 1.00 . A A . 70 ARG HB2 1 1
2 2185 1 1 70 ARG HB3 H 4.634 -2.895 -12.319 1.00 . A A . 70 ARG HB3 1 1
2 2186 1 1 70 ARG HD2 H 2.699 -1.395 -14.621 1.00 . A A . 70 ARG HD2 1 1
2 2187 1 1 70 ARG HD3 H 4.408 -1.813 -14.608 1.00 . A A . 70 ARG HD3 1 1
2 2188 1 1 70 ARG HE H 2.317 -3.107 -16.342 1.00 . A A . 70 ARG HE 1 1
2 2189 1 1 70 ARG HG2 H 3.676 -4.199 -13.999 1.00 . A A . 70 ARG HG2 1 1
2 2190 1 1 70 ARG HG3 H 2.044 -3.534 -13.783 1.00 . A A . 70 ARG HG3 1 1
2 2191 1 1 70 ARG HH11 H 5.537 -1.656 -16.168 1.00 . A A . 70 ARG HH11 1 1
2 2192 1 1 70 ARG HH12 H 5.905 -2.021 -17.830 1.00 . A A . 70 ARG HH12 1 1
2 2193 1 1 70 ARG HH21 H 2.821 -3.501 -18.480 1.00 . A A . 70 ARG HH21 1 1
2 2194 1 1 70 ARG HH22 H 4.347 -3.000 -19.139 1.00 . A A . 70 ARG HH22 1 1
2 2195 1 1 70 ARG N N 1.427 -3.200 -11.200 1.00 . A A . 70 ARG N 1 1
2 2196 1 1 70 ARG NE N 3.219 -2.693 -16.163 1.00 . A A . 70 ARG NE 1 1
2 2197 1 1 70 ARG NH1 N 5.265 -2.050 -17.054 1.00 . A A . 70 ARG NH1 1 1
2 2198 1 1 70 ARG NH2 N 3.723 -3.072 -18.354 1.00 . A A . 70 ARG NH2 1 1
2 2199 1 1 70 ARG O O 4.682 -2.658 -9.887 1.00 . A A . 70 ARG O 1 1
2 2200 1 1 71 VAL C C 4.633 -3.552 -6.887 1.00 . A A . 71 VAL C 1 1
2 2201 1 1 71 VAL CA C 3.388 -2.872 -7.469 1.00 . A A . 71 VAL CA 1 1
2 2202 1 1 71 VAL CB C 2.248 -2.644 -6.470 1.00 . A A . 71 VAL CB 1 1
2 2203 1 1 71 VAL CG1 C 1.697 -3.855 -5.767 1.00 . A A . 71 VAL CG1 1 1
2 2204 1 1 71 VAL CG2 C 2.664 -1.631 -5.421 1.00 . A A . 71 VAL CG2 1 1
2 2205 1 1 71 VAL H H 2.064 -3.962 -8.782 1.00 . A A . 71 VAL H 1 1
2 2206 1 1 71 VAL HA H 3.683 -1.872 -7.754 1.00 . A A . 71 VAL HA 1 1
2 2207 1 1 71 VAL HB H 1.403 -2.223 -7.005 1.00 . A A . 71 VAL HB 1 1
2 2208 1 1 71 VAL HG11 H 2.491 -4.363 -5.230 1.00 . A A . 71 VAL HG11 1 1
2 2209 1 1 71 VAL HG12 H 0.961 -3.479 -5.058 1.00 . A A . 71 VAL HG12 1 1
2 2210 1 1 71 VAL HG13 H 1.226 -4.478 -6.522 1.00 . A A . 71 VAL HG13 1 1
2 2211 1 1 71 VAL HG21 H 2.846 -0.701 -5.924 1.00 . A A . 71 VAL HG21 1 1
2 2212 1 1 71 VAL HG22 H 1.868 -1.498 -4.693 1.00 . A A . 71 VAL HG22 1 1
2 2213 1 1 71 VAL HG23 H 3.578 -1.927 -4.938 1.00 . A A . 71 VAL HG23 1 1
2 2214 1 1 71 VAL N N 2.933 -3.434 -8.735 1.00 . A A . 71 VAL N 1 1
2 2215 1 1 71 VAL O O 4.662 -4.756 -6.633 1.00 . A A . 71 VAL O 1 1
2 2216 1 1 72 SER C C 7.240 -2.740 -4.801 1.00 . A A . 72 SER C 1 1
2 2217 1 1 72 SER CA C 7.018 -3.123 -6.261 1.00 . A A . 72 SER CA 1 1
2 2218 1 1 72 SER CB C 8.051 -2.462 -7.172 1.00 . A A . 72 SER CB 1 1
2 2219 1 1 72 SER H H 5.508 -1.754 -6.922 1.00 . A A . 72 SER H 1 1
2 2220 1 1 72 SER HA H 7.114 -4.210 -6.324 1.00 . A A . 72 SER HA 1 1
2 2221 1 1 72 SER HB2 H 7.871 -1.389 -7.202 1.00 . A A . 72 SER HB2 1 1
2 2222 1 1 72 SER HB3 H 9.056 -2.630 -6.787 1.00 . A A . 72 SER HB3 1 1
2 2223 1 1 72 SER HG H 7.076 -2.783 -8.840 1.00 . A A . 72 SER HG 1 1
2 2224 1 1 72 SER N N 5.669 -2.739 -6.699 1.00 . A A . 72 SER N 1 1
2 2225 1 1 72 SER O O 7.099 -1.582 -4.408 1.00 . A A . 72 SER O 1 1
2 2226 1 1 72 SER OG O 7.941 -3.012 -8.471 1.00 . A A . 72 SER OG 1 1
2 2227 1 1 73 ILE C C 8.775 -3.875 -1.851 1.00 . A A . 73 ILE C 1 1
2 2228 1 1 73 ILE CA C 7.413 -3.731 -2.518 1.00 . A A . 73 ILE CA 1 1
2 2229 1 1 73 ILE CB C 6.490 -4.886 -2.084 1.00 . A A . 73 ILE CB 1 1
2 2230 1 1 73 ILE CD1 C 4.542 -3.460 -3.021 1.00 . A A . 73 ILE CD1 1 1
2 2231 1 1 73 ILE CG1 C 5.138 -4.829 -2.831 1.00 . A A . 73 ILE CG1 1 1
2 2232 1 1 73 ILE CG2 C 6.314 -4.884 -0.558 1.00 . A A . 73 ILE CG2 1 1
2 2233 1 1 73 ILE H H 7.663 -4.671 -4.391 1.00 . A A . 73 ILE H 1 1
2 2234 1 1 73 ILE HA H 6.929 -2.813 -2.159 1.00 . A A . 73 ILE HA 1 1
2 2235 1 1 73 ILE HB H 6.951 -5.839 -2.338 1.00 . A A . 73 ILE HB 1 1
2 2236 1 1 73 ILE HD11 H 3.496 -3.562 -3.298 1.00 . A A . 73 ILE HD11 1 1
2 2237 1 1 73 ILE HD12 H 4.719 -2.886 -2.124 1.00 . A A . 73 ILE HD12 1 1
2 2238 1 1 73 ILE HD13 H 5.014 -2.945 -3.836 1.00 . A A . 73 ILE HD13 1 1
2 2239 1 1 73 ILE HG12 H 5.238 -5.142 -3.845 1.00 . A A . 73 ILE HG12 1 1
2 2240 1 1 73 ILE HG13 H 4.432 -5.502 -2.377 1.00 . A A . 73 ILE HG13 1 1
2 2241 1 1 73 ILE HG21 H 7.266 -5.149 -0.083 1.00 . A A . 73 ILE HG21 1 1
2 2242 1 1 73 ILE HG22 H 6.002 -3.900 -0.207 1.00 . A A . 73 ILE HG22 1 1
2 2243 1 1 73 ILE HG23 H 5.572 -5.628 -0.274 1.00 . A A . 73 ILE HG23 1 1
2 2244 1 1 73 ILE N N 7.495 -3.763 -3.982 1.00 . A A . 73 ILE N 1 1
2 2245 1 1 73 ILE O O 9.612 -4.659 -2.297 1.00 . A A . 73 ILE O 1 1
2 2246 1 1 74 THR C C 10.021 -4.658 0.939 1.00 . A A . 74 THR C 1 1
2 2247 1 1 74 THR CA C 10.081 -3.341 0.179 1.00 . A A . 74 THR CA 1 1
2 2248 1 1 74 THR CB C 10.184 -2.172 1.163 1.00 . A A . 74 THR CB 1 1
2 2249 1 1 74 THR CG2 C 10.535 -0.867 0.453 1.00 . A A . 74 THR CG2 1 1
2 2250 1 1 74 THR H H 8.204 -2.540 -0.456 1.00 . A A . 74 THR H 1 1
2 2251 1 1 74 THR HA H 10.968 -3.371 -0.438 1.00 . A A . 74 THR HA 1 1
2 2252 1 1 74 THR HB H 10.963 -2.388 1.898 1.00 . A A . 74 THR HB 1 1
2 2253 1 1 74 THR HG1 H 8.714 -2.920 2.121 1.00 . A A . 74 THR HG1 1 1
2 2254 1 1 74 THR HG21 H 10.589 -0.062 1.186 1.00 . A A . 74 THR HG21 1 1
2 2255 1 1 74 THR HG22 H 9.782 -0.632 -0.298 1.00 . A A . 74 THR HG22 1 1
2 2256 1 1 74 THR HG23 H 11.506 -0.966 -0.033 1.00 . A A . 74 THR HG23 1 1
2 2257 1 1 74 THR N N 8.942 -3.178 -0.726 1.00 . A A . 74 THR N 1 1
2 2258 1 1 74 THR O O 9.132 -4.854 1.765 1.00 . A A . 74 THR O 1 1
2 2259 1 1 74 THR OG1 O 8.946 -2.024 1.823 1.00 . A A . 74 THR OG1 1 1
2 2260 1 1 75 SER C C 12.557 -7.441 1.075 1.00 . A A . 75 SER C 1 1
2 2261 1 1 75 SER CA C 11.237 -6.770 1.460 1.00 . A A . 75 SER CA 1 1
2 2262 1 1 75 SER CB C 10.074 -7.752 1.271 1.00 . A A . 75 SER CB 1 1
2 2263 1 1 75 SER H H 11.630 -5.345 -0.063 1.00 . A A . 75 SER H 1 1
2 2264 1 1 75 SER HA H 11.315 -6.531 2.523 1.00 . A A . 75 SER HA 1 1
2 2265 1 1 75 SER HB2 H 9.632 -7.630 0.280 1.00 . A A . 75 SER HB2 1 1
2 2266 1 1 75 SER HB3 H 10.410 -8.780 1.375 1.00 . A A . 75 SER HB3 1 1
2 2267 1 1 75 SER HG H 8.885 -6.551 2.184 1.00 . A A . 75 SER HG 1 1
2 2268 1 1 75 SER N N 11.003 -5.523 0.713 1.00 . A A . 75 SER N 1 1
2 2269 1 1 75 SER O O 13.076 -7.203 -0.012 1.00 . A A . 75 SER O 1 1
2 2270 1 1 75 SER OG O 9.120 -7.493 2.270 1.00 . A A . 75 SER OG 1 1
2 2271 1 1 76 GLU C C 14.132 -10.522 1.921 1.00 . A A . 76 GLU C 1 1
2 2272 1 1 76 GLU CA C 14.354 -9.004 1.799 1.00 . A A . 76 GLU CA 1 1
2 2273 1 1 76 GLU CB C 15.390 -8.478 2.810 1.00 . A A . 76 GLU CB 1 1
2 2274 1 1 76 GLU CD C 16.857 -6.547 3.483 1.00 . A A . 76 GLU CD 1 1
2 2275 1 1 76 GLU CG C 15.716 -6.997 2.578 1.00 . A A . 76 GLU CG 1 1
2 2276 1 1 76 GLU H H 12.602 -8.440 2.842 1.00 . A A . 76 GLU H 1 1
2 2277 1 1 76 GLU HA H 14.751 -8.818 0.799 1.00 . A A . 76 GLU HA 1 1
2 2278 1 1 76 GLU HB2 H 15.012 -8.613 3.825 1.00 . A A . 76 GLU HB2 1 1
2 2279 1 1 76 GLU HB3 H 16.311 -9.053 2.696 1.00 . A A . 76 GLU HB3 1 1
2 2280 1 1 76 GLU HG2 H 15.995 -6.844 1.534 1.00 . A A . 76 GLU HG2 1 1
2 2281 1 1 76 GLU HG3 H 14.837 -6.386 2.791 1.00 . A A . 76 GLU HG3 1 1
2 2282 1 1 76 GLU N N 13.077 -8.299 1.962 1.00 . A A . 76 GLU N 1 1
2 2283 1 1 76 GLU O O 14.571 -11.169 2.867 1.00 . A A . 76 GLU O 1 1
2 2284 1 1 76 GLU OE1 O 16.618 -6.467 4.708 1.00 . A A . 76 GLU OE1 1 1
2 2285 1 1 76 GLU OE2 O 17.956 -6.295 2.941 1.00 . A A . 76 GLU OE2 1 1
2 2286 1 1 77 VAL C C 12.321 -12.709 -0.482 1.00 . A A . 77 VAL C 1 1
2 2287 1 1 77 VAL CA C 12.948 -12.477 0.891 1.00 . A A . 77 VAL CA 1 1
2 2288 1 1 77 VAL CB C 11.967 -12.839 2.036 1.00 . A A . 77 VAL CB 1 1
2 2289 1 1 77 VAL CG1 C 10.644 -12.054 2.008 1.00 . A A . 77 VAL CG1 1 1
2 2290 1 1 77 VAL CG2 C 11.666 -14.346 2.067 1.00 . A A . 77 VAL CG2 1 1
2 2291 1 1 77 VAL H H 13.095 -10.487 0.196 1.00 . A A . 77 VAL H 1 1
2 2292 1 1 77 VAL HA H 13.830 -13.112 0.982 1.00 . A A . 77 VAL HA 1 1
2 2293 1 1 77 VAL HB H 12.450 -12.601 2.981 1.00 . A A . 77 VAL HB 1 1
2 2294 1 1 77 VAL HG11 H 10.064 -12.301 1.119 1.00 . A A . 77 VAL HG11 1 1
2 2295 1 1 77 VAL HG12 H 10.057 -12.314 2.888 1.00 . A A . 77 VAL HG12 1 1
2 2296 1 1 77 VAL HG13 H 10.841 -10.982 2.027 1.00 . A A . 77 VAL HG13 1 1
2 2297 1 1 77 VAL HG21 H 11.085 -14.587 2.958 1.00 . A A . 77 VAL HG21 1 1
2 2298 1 1 77 VAL HG22 H 11.095 -14.642 1.186 1.00 . A A . 77 VAL HG22 1 1
2 2299 1 1 77 VAL HG23 H 12.598 -14.909 2.097 1.00 . A A . 77 VAL HG23 1 1
2 2300 1 1 77 VAL N N 13.398 -11.080 0.957 1.00 . A A . 77 VAL N 1 1
2 2301 1 1 77 VAL O O 11.633 -11.822 -0.984 1.00 . A A . 77 VAL O 1 1
2 2302 2 2 1 CU1 CU CU -5.815 6.892 -10.107 1.00 . B A . 178 CU1 CU 1 1
3 2303 1 1 1 ASN C C 7.807 -1.007 16.079 1.00 . A A . 1 ASN C 1 1
3 2304 1 1 1 ASN CA C 8.373 -0.763 17.500 1.00 . A A . 1 ASN CA 1 1
3 2305 1 1 1 ASN CB C 8.370 -2.067 18.341 1.00 . A A . 1 ASN CB 1 1
3 2306 1 1 1 ASN CG C 9.264 -2.096 19.588 1.00 . A A . 1 ASN CG 1 1
3 2307 1 1 1 ASN H1 H 6.621 0.222 18.210 1.00 . A A . 1 ASN H1 1 1
3 2308 1 1 1 ASN HA H 9.405 -0.446 17.351 1.00 . A A . 1 ASN HA 1 1
3 2309 1 1 1 ASN HB2 H 7.347 -2.296 18.638 1.00 . A A . 1 ASN HB2 1 1
3 2310 1 1 1 ASN HB3 H 8.719 -2.883 17.710 1.00 . A A . 1 ASN HB3 1 1
3 2311 1 1 1 ASN HD21 H 10.103 -0.266 19.280 1.00 . A A . 1 ASN HD21 1 1
3 2312 1 1 1 ASN HD22 H 10.679 -1.198 20.660 1.00 . A A . 1 ASN HD22 1 1
3 2313 1 1 1 ASN N N 7.629 0.287 18.219 1.00 . A A . 1 ASN N 1 1
3 2314 1 1 1 ASN ND2 N 10.099 -1.107 19.848 1.00 . A A . 1 ASN ND2 1 1
3 2315 1 1 1 ASN O O 8.193 -1.976 15.424 1.00 . A A . 1 ASN O 1 1
3 2316 1 1 1 ASN OD1 O 9.227 -3.041 20.364 1.00 . A A . 1 ASN OD1 1 1
3 2317 1 1 2 ASP C C 7.187 -0.311 13.134 1.00 . A A . 2 ASP C 1 1
3 2318 1 1 2 ASP CA C 6.204 -0.312 14.314 1.00 . A A . 2 ASP CA 1 1
3 2319 1 1 2 ASP CB C 5.136 0.776 14.102 1.00 . A A . 2 ASP CB 1 1
3 2320 1 1 2 ASP CG C 4.084 0.876 15.217 1.00 . A A . 2 ASP CG 1 1
3 2321 1 1 2 ASP H H 6.538 0.584 16.197 1.00 . A A . 2 ASP H 1 1
3 2322 1 1 2 ASP HA H 5.692 -1.276 14.308 1.00 . A A . 2 ASP HA 1 1
3 2323 1 1 2 ASP HB2 H 5.615 1.751 13.946 1.00 . A A . 2 ASP HB2 1 1
3 2324 1 1 2 ASP HB3 H 4.622 0.529 13.171 1.00 . A A . 2 ASP HB3 1 1
3 2325 1 1 2 ASP N N 6.876 -0.167 15.608 1.00 . A A . 2 ASP N 1 1
3 2326 1 1 2 ASP O O 8.199 0.385 13.105 1.00 . A A . 2 ASP O 1 1
3 2327 1 1 2 ASP OD1 O 4.478 1.130 16.379 1.00 . A A . 2 ASP OD1 1 1
3 2328 1 1 2 ASP OD2 O 2.881 0.722 14.896 1.00 . A A . 2 ASP OD2 1 1
3 2329 1 1 3 SER C C 7.042 -0.440 9.775 1.00 . A A . 3 SER C 1 1
3 2330 1 1 3 SER CA C 7.629 -1.294 10.905 1.00 . A A . 3 SER CA 1 1
3 2331 1 1 3 SER CB C 7.558 -2.777 10.535 1.00 . A A . 3 SER CB 1 1
3 2332 1 1 3 SER H H 5.947 -1.555 12.161 1.00 . A A . 3 SER H 1 1
3 2333 1 1 3 SER HA H 8.672 -1.015 11.065 1.00 . A A . 3 SER HA 1 1
3 2334 1 1 3 SER HB2 H 6.509 -3.051 10.403 1.00 . A A . 3 SER HB2 1 1
3 2335 1 1 3 SER HB3 H 8.094 -2.954 9.603 1.00 . A A . 3 SER HB3 1 1
3 2336 1 1 3 SER HG H 8.142 -3.061 12.387 1.00 . A A . 3 SER HG 1 1
3 2337 1 1 3 SER N N 6.860 -1.112 12.130 1.00 . A A . 3 SER N 1 1
3 2338 1 1 3 SER O O 5.820 -0.382 9.617 1.00 . A A . 3 SER O 1 1
3 2339 1 1 3 SER OG O 8.114 -3.575 11.569 1.00 . A A . 3 SER OG 1 1
3 2340 1 1 4 THR C C 7.598 0.301 6.561 1.00 . A A . 4 THR C 1 1
3 2341 1 1 4 THR CA C 7.446 1.075 7.863 1.00 . A A . 4 THR CA 1 1
3 2342 1 1 4 THR CB C 8.258 2.372 7.777 1.00 . A A . 4 THR CB 1 1
3 2343 1 1 4 THR CG2 C 7.550 3.403 6.897 1.00 . A A . 4 THR CG2 1 1
3 2344 1 1 4 THR H H 8.885 0.145 9.126 1.00 . A A . 4 THR H 1 1
3 2345 1 1 4 THR HA H 6.396 1.330 7.999 1.00 . A A . 4 THR HA 1 1
3 2346 1 1 4 THR HB H 9.246 2.163 7.357 1.00 . A A . 4 THR HB 1 1
3 2347 1 1 4 THR HG1 H 7.603 2.859 9.541 1.00 . A A . 4 THR HG1 1 1
3 2348 1 1 4 THR HG21 H 7.460 3.023 5.879 1.00 . A A . 4 THR HG21 1 1
3 2349 1 1 4 THR HG22 H 8.135 4.322 6.871 1.00 . A A . 4 THR HG22 1 1
3 2350 1 1 4 THR HG23 H 6.556 3.619 7.290 1.00 . A A . 4 THR HG23 1 1
3 2351 1 1 4 THR N N 7.888 0.232 8.982 1.00 . A A . 4 THR N 1 1
3 2352 1 1 4 THR O O 8.715 -0.069 6.210 1.00 . A A . 4 THR O 1 1
3 2353 1 1 4 THR OG1 O 8.430 2.932 9.057 1.00 . A A . 4 THR OG1 1 1
3 2354 1 1 5 ALA C C 6.253 0.579 3.410 1.00 . A A . 5 ALA C 1 1
3 2355 1 1 5 ALA CA C 6.552 -0.473 4.472 1.00 . A A . 5 ALA CA 1 1
3 2356 1 1 5 ALA CB C 5.561 -1.628 4.303 1.00 . A A . 5 ALA CB 1 1
3 2357 1 1 5 ALA H H 5.624 0.459 6.164 1.00 . A A . 5 ALA H 1 1
3 2358 1 1 5 ALA HA H 7.553 -0.868 4.279 1.00 . A A . 5 ALA HA 1 1
3 2359 1 1 5 ALA HB1 H 5.475 -1.881 3.243 1.00 . A A . 5 ALA HB1 1 1
3 2360 1 1 5 ALA HB2 H 5.916 -2.511 4.835 1.00 . A A . 5 ALA HB2 1 1
3 2361 1 1 5 ALA HB3 H 4.577 -1.328 4.664 1.00 . A A . 5 ALA HB3 1 1
3 2362 1 1 5 ALA N N 6.504 0.091 5.825 1.00 . A A . 5 ALA N 1 1
3 2363 1 1 5 ALA O O 5.387 1.443 3.596 1.00 . A A . 5 ALA O 1 1
3 2364 1 1 6 THR C C 6.175 0.083 -0.004 1.00 . A A . 6 THR C 1 1
3 2365 1 1 6 THR CA C 6.693 1.092 1.006 1.00 . A A . 6 THR CA 1 1
3 2366 1 1 6 THR CB C 7.994 1.715 0.495 1.00 . A A . 6 THR CB 1 1
3 2367 1 1 6 THR CG2 C 7.787 2.434 -0.837 1.00 . A A . 6 THR CG2 1 1
3 2368 1 1 6 THR H H 7.603 -0.349 2.250 1.00 . A A . 6 THR H 1 1
3 2369 1 1 6 THR HA H 5.950 1.881 1.125 1.00 . A A . 6 THR HA 1 1
3 2370 1 1 6 THR HB H 8.752 0.936 0.378 1.00 . A A . 6 THR HB 1 1
3 2371 1 1 6 THR HG1 H 9.371 2.821 1.298 1.00 . A A . 6 THR HG1 1 1
3 2372 1 1 6 THR HG21 H 6.995 3.178 -0.737 1.00 . A A . 6 THR HG21 1 1
3 2373 1 1 6 THR HG22 H 7.502 1.715 -1.605 1.00 . A A . 6 THR HG22 1 1
3 2374 1 1 6 THR HG23 H 8.711 2.923 -1.144 1.00 . A A . 6 THR HG23 1 1
3 2375 1 1 6 THR N N 6.927 0.401 2.271 1.00 . A A . 6 THR N 1 1
3 2376 1 1 6 THR O O 6.742 -1.002 -0.162 1.00 . A A . 6 THR O 1 1
3 2377 1 1 6 THR OG1 O 8.432 2.666 1.436 1.00 . A A . 6 THR OG1 1 1
3 2378 1 1 7 PHE C C 4.517 0.800 -3.055 1.00 . A A . 7 PHE C 1 1
3 2379 1 1 7 PHE CA C 4.603 -0.198 -1.889 1.00 . A A . 7 PHE CA 1 1
3 2380 1 1 7 PHE CB C 3.221 -0.797 -1.567 1.00 . A A . 7 PHE CB 1 1
3 2381 1 1 7 PHE CD1 C 3.040 -0.978 1.008 1.00 . A A . 7 PHE CD1 1 1
3 2382 1 1 7 PHE CD2 C 2.885 -2.988 -0.325 1.00 . A A . 7 PHE CD2 1 1
3 2383 1 1 7 PHE CE1 C 3.001 -1.766 2.166 1.00 . A A . 7 PHE CE1 1 1
3 2384 1 1 7 PHE CE2 C 3.016 -3.778 0.820 1.00 . A A . 7 PHE CE2 1 1
3 2385 1 1 7 PHE CG C 3.034 -1.589 -0.266 1.00 . A A . 7 PHE CG 1 1
3 2386 1 1 7 PHE CZ C 3.061 -3.164 2.080 1.00 . A A . 7 PHE CZ 1 1
3 2387 1 1 7 PHE H H 4.666 1.348 -0.469 1.00 . A A . 7 PHE H 1 1
3 2388 1 1 7 PHE HA H 5.291 -0.992 -2.172 1.00 . A A . 7 PHE HA 1 1
3 2389 1 1 7 PHE HB2 H 2.487 -0.029 -1.643 1.00 . A A . 7 PHE HB2 1 1
3 2390 1 1 7 PHE HB3 H 2.976 -1.421 -2.404 1.00 . A A . 7 PHE HB3 1 1
3 2391 1 1 7 PHE HD1 H 3.110 0.089 1.139 1.00 . A A . 7 PHE HD1 1 1
3 2392 1 1 7 PHE HD2 H 2.770 -3.487 -1.268 1.00 . A A . 7 PHE HD2 1 1
3 2393 1 1 7 PHE HE1 H 3.003 -1.284 3.129 1.00 . A A . 7 PHE HE1 1 1
3 2394 1 1 7 PHE HE2 H 3.129 -4.846 0.705 1.00 . A A . 7 PHE HE2 1 1
3 2395 1 1 7 PHE HZ H 3.146 -3.754 2.981 1.00 . A A . 7 PHE HZ 1 1
3 2396 1 1 7 PHE N N 5.133 0.488 -0.727 1.00 . A A . 7 PHE N 1 1
3 2397 1 1 7 PHE O O 3.811 1.806 -2.978 1.00 . A A . 7 PHE O 1 1
3 2398 1 1 8 ILE C C 4.506 0.891 -6.470 1.00 . A A . 8 ILE C 1 1
3 2399 1 1 8 ILE CA C 5.322 1.444 -5.321 1.00 . A A . 8 ILE CA 1 1
3 2400 1 1 8 ILE CB C 6.779 1.663 -5.753 1.00 . A A . 8 ILE CB 1 1
3 2401 1 1 8 ILE CD1 C 6.902 3.595 -3.984 1.00 . A A . 8 ILE CD1 1 1
3 2402 1 1 8 ILE CG1 C 7.580 2.379 -4.645 1.00 . A A . 8 ILE CG1 1 1
3 2403 1 1 8 ILE CG2 C 6.876 2.475 -7.060 1.00 . A A . 8 ILE CG2 1 1
3 2404 1 1 8 ILE H H 5.801 -0.309 -4.138 1.00 . A A . 8 ILE H 1 1
3 2405 1 1 8 ILE HA H 4.882 2.406 -5.073 1.00 . A A . 8 ILE HA 1 1
3 2406 1 1 8 ILE HB H 7.215 0.676 -5.952 1.00 . A A . 8 ILE HB 1 1
3 2407 1 1 8 ILE HD11 H 6.062 3.280 -3.363 1.00 . A A . 8 ILE HD11 1 1
3 2408 1 1 8 ILE HD12 H 7.622 4.108 -3.347 1.00 . A A . 8 ILE HD12 1 1
3 2409 1 1 8 ILE HD13 H 6.548 4.294 -4.742 1.00 . A A . 8 ILE HD13 1 1
3 2410 1 1 8 ILE HG12 H 7.835 1.655 -3.872 1.00 . A A . 8 ILE HG12 1 1
3 2411 1 1 8 ILE HG13 H 8.506 2.725 -5.090 1.00 . A A . 8 ILE HG13 1 1
3 2412 1 1 8 ILE HG21 H 6.356 3.423 -6.951 1.00 . A A . 8 ILE HG21 1 1
3 2413 1 1 8 ILE HG22 H 7.921 2.662 -7.306 1.00 . A A . 8 ILE HG22 1 1
3 2414 1 1 8 ILE HG23 H 6.441 1.912 -7.888 1.00 . A A . 8 ILE HG23 1 1
3 2415 1 1 8 ILE N N 5.248 0.547 -4.144 1.00 . A A . 8 ILE N 1 1
3 2416 1 1 8 ILE O O 4.879 -0.116 -7.055 1.00 . A A . 8 ILE O 1 1
3 2417 1 1 9 ILE C C 2.413 1.552 -9.096 1.00 . A A . 9 ILE C 1 1
3 2418 1 1 9 ILE CA C 2.323 1.078 -7.648 1.00 . A A . 9 ILE CA 1 1
3 2419 1 1 9 ILE CB C 0.960 1.484 -7.015 1.00 . A A . 9 ILE CB 1 1
3 2420 1 1 9 ILE CD1 C -0.227 1.688 -4.712 1.00 . A A . 9 ILE CD1 1 1
3 2421 1 1 9 ILE CG1 C 0.807 0.952 -5.570 1.00 . A A . 9 ILE CG1 1 1
3 2422 1 1 9 ILE CG2 C -0.204 0.962 -7.871 1.00 . A A . 9 ILE CG2 1 1
3 2423 1 1 9 ILE H H 3.316 2.490 -6.362 1.00 . A A . 9 ILE H 1 1
3 2424 1 1 9 ILE HA H 2.365 -0.008 -7.675 1.00 . A A . 9 ILE HA 1 1
3 2425 1 1 9 ILE HB H 0.906 2.574 -6.983 1.00 . A A . 9 ILE HB 1 1
3 2426 1 1 9 ILE HD11 H -0.024 2.759 -4.721 1.00 . A A . 9 ILE HD11 1 1
3 2427 1 1 9 ILE HD12 H -1.234 1.498 -5.080 1.00 . A A . 9 ILE HD12 1 1
3 2428 1 1 9 ILE HD13 H -0.143 1.328 -3.684 1.00 . A A . 9 ILE HD13 1 1
3 2429 1 1 9 ILE HG12 H 0.567 -0.117 -5.589 1.00 . A A . 9 ILE HG12 1 1
3 2430 1 1 9 ILE HG13 H 1.754 1.072 -5.056 1.00 . A A . 9 ILE HG13 1 1
3 2431 1 1 9 ILE HG21 H -0.031 -0.089 -8.092 1.00 . A A . 9 ILE HG21 1 1
3 2432 1 1 9 ILE HG22 H -1.155 1.072 -7.349 1.00 . A A . 9 ILE HG22 1 1
3 2433 1 1 9 ILE HG23 H -0.267 1.523 -8.804 1.00 . A A . 9 ILE HG23 1 1
3 2434 1 1 9 ILE N N 3.418 1.579 -6.800 1.00 . A A . 9 ILE N 1 1
3 2435 1 1 9 ILE O O 2.128 2.716 -9.376 1.00 . A A . 9 ILE O 1 1
3 2436 1 1 10 ASP C C 1.211 0.431 -11.955 1.00 . A A . 10 ASP C 1 1
3 2437 1 1 10 ASP CA C 2.579 0.913 -11.466 1.00 . A A . 10 ASP CA 1 1
3 2438 1 1 10 ASP CB C 3.757 0.402 -12.307 1.00 . A A . 10 ASP CB 1 1
3 2439 1 1 10 ASP CG C 4.663 1.558 -12.718 1.00 . A A . 10 ASP CG 1 1
3 2440 1 1 10 ASP H H 2.973 -0.292 -9.709 1.00 . A A . 10 ASP H 1 1
3 2441 1 1 10 ASP HA H 2.562 1.996 -11.607 1.00 . A A . 10 ASP HA 1 1
3 2442 1 1 10 ASP HB2 H 4.288 -0.406 -11.817 1.00 . A A . 10 ASP HB2 1 1
3 2443 1 1 10 ASP HB3 H 3.380 -0.038 -13.215 1.00 . A A . 10 ASP HB3 1 1
3 2444 1 1 10 ASP N N 2.719 0.643 -10.023 1.00 . A A . 10 ASP N 1 1
3 2445 1 1 10 ASP O O 1.027 -0.636 -12.541 1.00 . A A . 10 ASP O 1 1
3 2446 1 1 10 ASP OD1 O 4.175 2.449 -13.460 1.00 . A A . 10 ASP OD1 1 1
3 2447 1 1 10 ASP OD2 O 5.819 1.617 -12.259 1.00 . A A . 10 ASP OD2 1 1
3 2448 1 1 11 GLY C C -1.719 1.633 -13.116 1.00 . A A . 11 GLY C 1 1
3 2449 1 1 11 GLY CA C -1.193 0.947 -11.869 1.00 . A A . 11 GLY CA 1 1
3 2450 1 1 11 GLY H H 0.485 2.060 -11.094 1.00 . A A . 11 GLY H 1 1
3 2451 1 1 11 GLY HA2 H -1.329 -0.116 -12.041 1.00 . A A . 11 GLY HA2 1 1
3 2452 1 1 11 GLY HA3 H -1.780 1.266 -11.009 1.00 . A A . 11 GLY HA3 1 1
3 2453 1 1 11 GLY N N 0.215 1.237 -11.618 1.00 . A A . 11 GLY N 1 1
3 2454 1 1 11 GLY O O -1.410 1.241 -14.242 1.00 . A A . 11 GLY O 1 1
3 2455 1 1 12 MET C C -2.238 4.838 -13.888 1.00 . A A . 12 MET C 1 1
3 2456 1 1 12 MET CA C -3.082 3.555 -13.897 1.00 . A A . 12 MET CA 1 1
3 2457 1 1 12 MET CB C -4.561 3.811 -13.588 1.00 . A A . 12 MET CB 1 1
3 2458 1 1 12 MET CE C -7.704 4.155 -14.362 1.00 . A A . 12 MET CE 1 1
3 2459 1 1 12 MET CG C -5.405 2.618 -14.058 1.00 . A A . 12 MET CG 1 1
3 2460 1 1 12 MET H H -2.756 2.869 -11.928 1.00 . A A . 12 MET H 1 1
3 2461 1 1 12 MET HA H -2.997 3.105 -14.889 1.00 . A A . 12 MET HA 1 1
3 2462 1 1 12 MET HB2 H -4.687 3.928 -12.509 1.00 . A A . 12 MET HB2 1 1
3 2463 1 1 12 MET HB3 H -4.895 4.718 -14.095 1.00 . A A . 12 MET HB3 1 1
3 2464 1 1 12 MET HE1 H -7.511 4.088 -15.432 1.00 . A A . 12 MET HE1 1 1
3 2465 1 1 12 MET HE2 H -8.776 4.266 -14.195 1.00 . A A . 12 MET HE2 1 1
3 2466 1 1 12 MET HE3 H -7.199 5.027 -13.946 1.00 . A A . 12 MET HE3 1 1
3 2467 1 1 12 MET HG2 H -5.370 2.558 -15.147 1.00 . A A . 12 MET HG2 1 1
3 2468 1 1 12 MET HG3 H -4.968 1.701 -13.660 1.00 . A A . 12 MET HG3 1 1
3 2469 1 1 12 MET N N -2.567 2.630 -12.891 1.00 . A A . 12 MET N 1 1
3 2470 1 1 12 MET O O -1.680 5.215 -12.862 1.00 . A A . 12 MET O 1 1
3 2471 1 1 12 MET SD S -7.135 2.649 -13.530 1.00 . A A . 12 MET SD 1 1
3 2472 1 1 13 HIS C C -1.310 7.825 -14.324 1.00 . A A . 13 HIS C 1 1
3 2473 1 1 13 HIS CA C -1.146 6.594 -15.239 1.00 . A A . 13 HIS CA 1 1
3 2474 1 1 13 HIS CB C -1.198 7.032 -16.711 1.00 . A A . 13 HIS CB 1 1
3 2475 1 1 13 HIS CD2 C -0.598 4.686 -17.613 1.00 . A A . 13 HIS CD2 1 1
3 2476 1 1 13 HIS CE1 C -1.733 4.704 -19.488 1.00 . A A . 13 HIS CE1 1 1
3 2477 1 1 13 HIS CG C -1.215 5.906 -17.718 1.00 . A A . 13 HIS CG 1 1
3 2478 1 1 13 HIS H H -2.597 5.151 -15.848 1.00 . A A . 13 HIS H 1 1
3 2479 1 1 13 HIS HA H -0.152 6.194 -15.033 1.00 . A A . 13 HIS HA 1 1
3 2480 1 1 13 HIS HB2 H -2.096 7.638 -16.851 1.00 . A A . 13 HIS HB2 1 1
3 2481 1 1 13 HIS HB3 H -0.335 7.670 -16.910 1.00 . A A . 13 HIS HB3 1 1
3 2482 1 1 13 HIS HD1 H -2.448 6.665 -19.284 1.00 . A A . 13 HIS HD1 1 1
3 2483 1 1 13 HIS HD2 H 0.027 4.352 -16.795 1.00 . A A . 13 HIS HD2 1 1
3 2484 1 1 13 HIS HE1 H -2.153 4.409 -20.440 1.00 . A A . 13 HIS HE1 1 1
3 2485 1 1 13 HIS N N -2.124 5.509 -15.034 1.00 . A A . 13 HIS N 1 1
3 2486 1 1 13 HIS ND1 N -1.915 5.899 -18.904 1.00 . A A . 13 HIS ND1 1 1
3 2487 1 1 13 HIS NE2 N -0.950 3.924 -18.727 1.00 . A A . 13 HIS NE2 1 1
3 2488 1 1 13 HIS O O -0.336 8.544 -14.086 1.00 . A A . 13 HIS O 1 1
3 2489 1 1 14 CYS C C -2.493 8.825 -11.418 1.00 . A A . 14 CYS C 1 1
3 2490 1 1 14 CYS CA C -2.906 9.095 -12.885 1.00 . A A . 14 CYS CA 1 1
3 2491 1 1 14 CYS CB C -4.432 9.198 -13.048 1.00 . A A . 14 CYS CB 1 1
3 2492 1 1 14 CYS H H -3.282 7.432 -14.063 1.00 . A A . 14 CYS H 1 1
3 2493 1 1 14 CYS HA H -2.447 10.037 -13.190 1.00 . A A . 14 CYS HA 1 1
3 2494 1 1 14 CYS HB2 H -4.822 9.872 -12.281 1.00 . A A . 14 CYS HB2 1 1
3 2495 1 1 14 CYS HB3 H -4.626 9.688 -14.005 1.00 . A A . 14 CYS HB3 1 1
3 2496 1 1 14 CYS N N -2.524 8.053 -13.818 1.00 . A A . 14 CYS N 1 1
3 2497 1 1 14 CYS O O -2.470 9.760 -10.619 1.00 . A A . 14 CYS O 1 1
3 2498 1 1 14 CYS SG S -5.377 7.631 -13.024 1.00 . A A . 14 CYS SG 1 1
3 2499 1 1 15 LYS C C -2.840 7.367 -8.550 1.00 . A A . 15 LYS C 1 1
3 2500 1 1 15 LYS CA C -1.882 7.009 -9.716 1.00 . A A . 15 LYS CA 1 1
3 2501 1 1 15 LYS CB C -0.383 7.024 -9.326 1.00 . A A . 15 LYS CB 1 1
3 2502 1 1 15 LYS CD C 0.810 8.498 -10.961 1.00 . A A . 15 LYS CD 1 1
3 2503 1 1 15 LYS CE C 2.102 8.674 -11.756 1.00 . A A . 15 LYS CE 1 1
3 2504 1 1 15 LYS CG C 0.602 7.055 -10.503 1.00 . A A . 15 LYS CG 1 1
3 2505 1 1 15 LYS H H -2.183 6.898 -11.819 1.00 . A A . 15 LYS H 1 1
3 2506 1 1 15 LYS HA H -2.033 5.954 -9.865 1.00 . A A . 15 LYS HA 1 1
3 2507 1 1 15 LYS HB2 H -0.154 7.830 -8.623 1.00 . A A . 15 LYS HB2 1 1
3 2508 1 1 15 LYS HB3 H -0.160 6.103 -8.779 1.00 . A A . 15 LYS HB3 1 1
3 2509 1 1 15 LYS HD2 H -0.001 8.834 -11.590 1.00 . A A . 15 LYS HD2 1 1
3 2510 1 1 15 LYS HD3 H 0.797 9.103 -10.059 1.00 . A A . 15 LYS HD3 1 1
3 2511 1 1 15 LYS HE2 H 2.863 8.011 -11.336 1.00 . A A . 15 LYS HE2 1 1
3 2512 1 1 15 LYS HE3 H 1.915 8.381 -12.793 1.00 . A A . 15 LYS HE3 1 1
3 2513 1 1 15 LYS HG2 H 1.544 6.669 -10.130 1.00 . A A . 15 LYS HG2 1 1
3 2514 1 1 15 LYS HG3 H 0.271 6.418 -11.324 1.00 . A A . 15 LYS HG3 1 1
3 2515 1 1 15 LYS HZ1 H 2.730 10.335 -10.701 1.00 . A A . 15 LYS HZ1 1 1
3 2516 1 1 15 LYS HZ2 H 1.872 10.712 -12.037 1.00 . A A . 15 LYS HZ2 1 1
3 2517 1 1 15 LYS HZ3 H 3.438 10.202 -12.166 1.00 . A A . 15 LYS HZ3 1 1
3 2518 1 1 15 LYS N N -2.192 7.567 -11.056 1.00 . A A . 15 LYS N 1 1
3 2519 1 1 15 LYS NZ N 2.568 10.076 -11.676 1.00 . A A . 15 LYS NZ 1 1
3 2520 1 1 15 LYS O O -2.762 6.739 -7.497 1.00 . A A . 15 LYS O 1 1
3 2521 1 1 16 SER C C -5.580 7.689 -7.046 1.00 . A A . 16 SER C 1 1
3 2522 1 1 16 SER CA C -4.795 8.795 -7.775 1.00 . A A . 16 SER CA 1 1
3 2523 1 1 16 SER CB C -5.760 9.734 -8.505 1.00 . A A . 16 SER CB 1 1
3 2524 1 1 16 SER H H -3.690 8.821 -9.597 1.00 . A A . 16 SER H 1 1
3 2525 1 1 16 SER HA H -4.297 9.387 -7.010 1.00 . A A . 16 SER HA 1 1
3 2526 1 1 16 SER HB2 H -5.198 10.391 -9.171 1.00 . A A . 16 SER HB2 1 1
3 2527 1 1 16 SER HB3 H -6.464 9.151 -9.101 1.00 . A A . 16 SER HB3 1 1
3 2528 1 1 16 SER HG H -7.228 10.905 -7.955 1.00 . A A . 16 SER HG 1 1
3 2529 1 1 16 SER N N -3.782 8.298 -8.737 1.00 . A A . 16 SER N 1 1
3 2530 1 1 16 SER O O -6.004 7.858 -5.900 1.00 . A A . 16 SER O 1 1
3 2531 1 1 16 SER OG O -6.441 10.525 -7.550 1.00 . A A . 16 SER OG 1 1
3 2532 1 1 17 CYS C C -5.599 4.966 -5.716 1.00 . A A . 17 CYS C 1 1
3 2533 1 1 17 CYS CA C -6.069 5.226 -7.173 1.00 . A A . 17 CYS CA 1 1
3 2534 1 1 17 CYS CB C -5.315 4.300 -8.140 1.00 . A A . 17 CYS CB 1 1
3 2535 1 1 17 CYS H H -5.343 6.472 -8.639 1.00 . A A . 17 CYS H 1 1
3 2536 1 1 17 CYS HA H -7.150 5.090 -7.255 1.00 . A A . 17 CYS HA 1 1
3 2537 1 1 17 CYS HB2 H -4.245 4.453 -7.974 1.00 . A A . 17 CYS HB2 1 1
3 2538 1 1 17 CYS HB3 H -5.529 3.266 -7.862 1.00 . A A . 17 CYS HB3 1 1
3 2539 1 1 17 CYS N N -5.665 6.519 -7.685 1.00 . A A . 17 CYS N 1 1
3 2540 1 1 17 CYS O O -6.281 4.295 -4.934 1.00 . A A . 17 CYS O 1 1
3 2541 1 1 17 CYS SG S -5.657 4.434 -9.922 1.00 . A A . 17 CYS SG 1 1
3 2542 1 1 18 VAL C C -4.874 5.871 -2.954 1.00 . A A . 18 VAL C 1 1
3 2543 1 1 18 VAL CA C -3.844 5.621 -4.046 1.00 . A A . 18 VAL CA 1 1
3 2544 1 1 18 VAL CB C -2.789 6.742 -3.865 1.00 . A A . 18 VAL CB 1 1
3 2545 1 1 18 VAL CG1 C -1.380 6.547 -4.434 1.00 . A A . 18 VAL CG1 1 1
3 2546 1 1 18 VAL CG2 C -3.222 8.117 -4.364 1.00 . A A . 18 VAL CG2 1 1
3 2547 1 1 18 VAL H H -3.976 6.023 -6.153 1.00 . A A . 18 VAL H 1 1
3 2548 1 1 18 VAL HA H -3.383 4.665 -3.830 1.00 . A A . 18 VAL HA 1 1
3 2549 1 1 18 VAL HB H -2.643 6.836 -2.797 1.00 . A A . 18 VAL HB 1 1
3 2550 1 1 18 VAL HG11 H -0.745 7.333 -4.010 1.00 . A A . 18 VAL HG11 1 1
3 2551 1 1 18 VAL HG12 H -0.988 5.571 -4.154 1.00 . A A . 18 VAL HG12 1 1
3 2552 1 1 18 VAL HG13 H -1.366 6.691 -5.512 1.00 . A A . 18 VAL HG13 1 1
3 2553 1 1 18 VAL HG21 H -3.205 8.137 -5.450 1.00 . A A . 18 VAL HG21 1 1
3 2554 1 1 18 VAL HG22 H -4.197 8.427 -4.018 1.00 . A A . 18 VAL HG22 1 1
3 2555 1 1 18 VAL HG23 H -2.518 8.820 -3.942 1.00 . A A . 18 VAL HG23 1 1
3 2556 1 1 18 VAL N N -4.426 5.528 -5.387 1.00 . A A . 18 VAL N 1 1
3 2557 1 1 18 VAL O O -4.864 5.135 -1.989 1.00 . A A . 18 VAL O 1 1
3 2558 1 1 19 SER C C -7.726 6.315 -1.646 1.00 . A A . 19 SER C 1 1
3 2559 1 1 19 SER CA C -6.580 7.303 -1.923 1.00 . A A . 19 SER CA 1 1
3 2560 1 1 19 SER CB C -7.075 8.733 -2.173 1.00 . A A . 19 SER CB 1 1
3 2561 1 1 19 SER H H -5.777 7.420 -3.922 1.00 . A A . 19 SER H 1 1
3 2562 1 1 19 SER HA H -5.950 7.318 -1.035 1.00 . A A . 19 SER HA 1 1
3 2563 1 1 19 SER HB2 H -6.248 9.335 -2.553 1.00 . A A . 19 SER HB2 1 1
3 2564 1 1 19 SER HB3 H -7.875 8.727 -2.914 1.00 . A A . 19 SER HB3 1 1
3 2565 1 1 19 SER HG H -6.778 9.326 -0.326 1.00 . A A . 19 SER HG 1 1
3 2566 1 1 19 SER N N -5.743 6.878 -3.058 1.00 . A A . 19 SER N 1 1
3 2567 1 1 19 SER O O -8.067 5.991 -0.504 1.00 . A A . 19 SER O 1 1
3 2568 1 1 19 SER OG O -7.534 9.328 -0.982 1.00 . A A . 19 SER OG 1 1
3 2569 1 1 20 ASN C C -8.591 3.416 -1.921 1.00 . A A . 20 ASN C 1 1
3 2570 1 1 20 ASN CA C -9.184 4.609 -2.695 1.00 . A A . 20 ASN CA 1 1
3 2571 1 1 20 ASN CB C -9.558 4.281 -4.156 1.00 . A A . 20 ASN CB 1 1
3 2572 1 1 20 ASN CG C -9.743 2.806 -4.453 1.00 . A A . 20 ASN CG 1 1
3 2573 1 1 20 ASN H H -7.763 5.916 -3.607 1.00 . A A . 20 ASN H 1 1
3 2574 1 1 20 ASN HA H -10.085 4.924 -2.166 1.00 . A A . 20 ASN HA 1 1
3 2575 1 1 20 ASN HB2 H -10.491 4.767 -4.401 1.00 . A A . 20 ASN HB2 1 1
3 2576 1 1 20 ASN HB3 H -8.809 4.679 -4.841 1.00 . A A . 20 ASN HB3 1 1
3 2577 1 1 20 ASN HD21 H -7.943 2.719 -5.385 1.00 . A A . 20 ASN HD21 1 1
3 2578 1 1 20 ASN HD22 H -8.908 1.249 -5.376 1.00 . A A . 20 ASN HD22 1 1
3 2579 1 1 20 ASN N N -8.230 5.719 -2.730 1.00 . A A . 20 ASN N 1 1
3 2580 1 1 20 ASN ND2 N -8.763 2.206 -5.098 1.00 . A A . 20 ASN ND2 1 1
3 2581 1 1 20 ASN O O -9.260 2.796 -1.098 1.00 . A A . 20 ASN O 1 1
3 2582 1 1 20 ASN OD1 O -10.759 2.213 -4.125 1.00 . A A . 20 ASN OD1 1 1
3 2583 1 1 21 ILE C C -6.178 2.602 0.039 1.00 . A A . 21 ILE C 1 1
3 2584 1 1 21 ILE CA C -6.528 2.146 -1.390 1.00 . A A . 21 ILE CA 1 1
3 2585 1 1 21 ILE CB C -5.259 1.725 -2.174 1.00 . A A . 21 ILE CB 1 1
3 2586 1 1 21 ILE CD1 C -4.363 1.462 -4.557 1.00 . A A . 21 ILE CD1 1 1
3 2587 1 1 21 ILE CG1 C -5.552 1.241 -3.615 1.00 . A A . 21 ILE CG1 1 1
3 2588 1 1 21 ILE CG2 C -4.558 0.600 -1.419 1.00 . A A . 21 ILE CG2 1 1
3 2589 1 1 21 ILE H H -6.851 3.699 -2.864 1.00 . A A . 21 ILE H 1 1
3 2590 1 1 21 ILE HA H -7.159 1.260 -1.276 1.00 . A A . 21 ILE HA 1 1
3 2591 1 1 21 ILE HB H -4.543 2.543 -2.210 1.00 . A A . 21 ILE HB 1 1
3 2592 1 1 21 ILE HD11 H -4.640 1.169 -5.566 1.00 . A A . 21 ILE HD11 1 1
3 2593 1 1 21 ILE HD12 H -4.084 2.515 -4.567 1.00 . A A . 21 ILE HD12 1 1
3 2594 1 1 21 ILE HD13 H -3.511 0.869 -4.245 1.00 . A A . 21 ILE HD13 1 1
3 2595 1 1 21 ILE HG12 H -5.814 0.180 -3.601 1.00 . A A . 21 ILE HG12 1 1
3 2596 1 1 21 ILE HG13 H -6.390 1.782 -4.037 1.00 . A A . 21 ILE HG13 1 1
3 2597 1 1 21 ILE HG21 H -4.079 0.991 -0.527 1.00 . A A . 21 ILE HG21 1 1
3 2598 1 1 21 ILE HG22 H -5.273 -0.171 -1.141 1.00 . A A . 21 ILE HG22 1 1
3 2599 1 1 21 ILE HG23 H -3.799 0.178 -2.063 1.00 . A A . 21 ILE HG23 1 1
3 2600 1 1 21 ILE N N -7.298 3.156 -2.136 1.00 . A A . 21 ILE N 1 1
3 2601 1 1 21 ILE O O -6.347 1.828 0.977 1.00 . A A . 21 ILE O 1 1
3 2602 1 1 22 GLU C C -6.189 4.334 2.587 1.00 . A A . 22 GLU C 1 1
3 2603 1 1 22 GLU CA C -5.140 4.360 1.483 1.00 . A A . 22 GLU CA 1 1
3 2604 1 1 22 GLU CB C -4.535 5.776 1.311 1.00 . A A . 22 GLU CB 1 1
3 2605 1 1 22 GLU CD C -4.846 8.329 1.306 1.00 . A A . 22 GLU CD 1 1
3 2606 1 1 22 GLU CG C -5.453 6.966 1.631 1.00 . A A . 22 GLU CG 1 1
3 2607 1 1 22 GLU H H -5.601 4.425 -0.595 1.00 . A A . 22 GLU H 1 1
3 2608 1 1 22 GLU HA H -4.336 3.697 1.784 1.00 . A A . 22 GLU HA 1 1
3 2609 1 1 22 GLU HB2 H -3.665 5.834 1.945 1.00 . A A . 22 GLU HB2 1 1
3 2610 1 1 22 GLU HB3 H -4.166 5.907 0.307 1.00 . A A . 22 GLU HB3 1 1
3 2611 1 1 22 GLU HG2 H -6.338 6.845 1.024 1.00 . A A . 22 GLU HG2 1 1
3 2612 1 1 22 GLU HG3 H -5.747 6.955 2.680 1.00 . A A . 22 GLU HG3 1 1
3 2613 1 1 22 GLU N N -5.686 3.835 0.219 1.00 . A A . 22 GLU N 1 1
3 2614 1 1 22 GLU O O -5.916 3.935 3.718 1.00 . A A . 22 GLU O 1 1
3 2615 1 1 22 GLU OE1 O -3.741 8.620 1.801 1.00 . A A . 22 GLU OE1 1 1
3 2616 1 1 22 GLU OE2 O -5.503 9.063 0.535 1.00 . A A . 22 GLU OE2 1 1
3 2617 1 1 23 SER C C -8.680 3.232 3.775 1.00 . A A . 23 SER C 1 1
3 2618 1 1 23 SER CA C -8.620 4.577 3.031 1.00 . A A . 23 SER CA 1 1
3 2619 1 1 23 SER CB C -9.856 4.750 2.133 1.00 . A A . 23 SER CB 1 1
3 2620 1 1 23 SER H H -7.508 5.067 1.269 1.00 . A A . 23 SER H 1 1
3 2621 1 1 23 SER HA H -8.621 5.368 3.783 1.00 . A A . 23 SER HA 1 1
3 2622 1 1 23 SER HB2 H -9.872 3.963 1.378 1.00 . A A . 23 SER HB2 1 1
3 2623 1 1 23 SER HB3 H -10.748 4.650 2.751 1.00 . A A . 23 SER HB3 1 1
3 2624 1 1 23 SER HG H -9.263 6.031 0.729 1.00 . A A . 23 SER HG 1 1
3 2625 1 1 23 SER N N -7.417 4.683 2.206 1.00 . A A . 23 SER N 1 1
3 2626 1 1 23 SER O O -8.858 3.211 4.994 1.00 . A A . 23 SER O 1 1
3 2627 1 1 23 SER OG O -9.879 6.020 1.492 1.00 . A A . 23 SER OG 1 1
3 2628 1 1 24 THR C C -7.098 0.538 4.417 1.00 . A A . 24 THR C 1 1
3 2629 1 1 24 THR CA C -8.383 0.765 3.633 1.00 . A A . 24 THR CA 1 1
3 2630 1 1 24 THR CB C -8.581 -0.267 2.523 1.00 . A A . 24 THR CB 1 1
3 2631 1 1 24 THR CG2 C -8.424 -1.713 2.989 1.00 . A A . 24 THR CG2 1 1
3 2632 1 1 24 THR H H -8.257 2.217 2.078 1.00 . A A . 24 THR H 1 1
3 2633 1 1 24 THR HA H -9.202 0.655 4.343 1.00 . A A . 24 THR HA 1 1
3 2634 1 1 24 THR HB H -7.886 -0.075 1.704 1.00 . A A . 24 THR HB 1 1
3 2635 1 1 24 THR HG1 H -10.038 -0.623 1.293 1.00 . A A . 24 THR HG1 1 1
3 2636 1 1 24 THR HG21 H -8.715 -2.395 2.191 1.00 . A A . 24 THR HG21 1 1
3 2637 1 1 24 THR HG22 H -9.048 -1.892 3.868 1.00 . A A . 24 THR HG22 1 1
3 2638 1 1 24 THR HG23 H -7.382 -1.902 3.243 1.00 . A A . 24 THR HG23 1 1
3 2639 1 1 24 THR N N -8.458 2.117 3.064 1.00 . A A . 24 THR N 1 1
3 2640 1 1 24 THR O O -7.179 0.054 5.541 1.00 . A A . 24 THR O 1 1
3 2641 1 1 24 THR OG1 O -9.903 -0.096 2.083 1.00 . A A . 24 THR OG1 1 1
3 2642 1 1 25 LEU C C -4.581 1.328 5.938 1.00 . A A . 25 LEU C 1 1
3 2643 1 1 25 LEU CA C -4.614 0.736 4.532 1.00 . A A . 25 LEU CA 1 1
3 2644 1 1 25 LEU CB C -3.512 1.422 3.707 1.00 . A A . 25 LEU CB 1 1
3 2645 1 1 25 LEU CD1 C -2.147 1.624 1.630 1.00 . A A . 25 LEU CD1 1 1
3 2646 1 1 25 LEU CD2 C -2.728 -0.661 2.518 1.00 . A A . 25 LEU CD2 1 1
3 2647 1 1 25 LEU CG C -3.212 0.782 2.346 1.00 . A A . 25 LEU CG 1 1
3 2648 1 1 25 LEU H H -5.958 1.342 2.959 1.00 . A A . 25 LEU H 1 1
3 2649 1 1 25 LEU HA H -4.388 -0.321 4.655 1.00 . A A . 25 LEU HA 1 1
3 2650 1 1 25 LEU HB2 H -3.784 2.466 3.561 1.00 . A A . 25 LEU HB2 1 1
3 2651 1 1 25 LEU HB3 H -2.594 1.413 4.296 1.00 . A A . 25 LEU HB3 1 1
3 2652 1 1 25 LEU HD11 H -2.447 2.673 1.610 1.00 . A A . 25 LEU HD11 1 1
3 2653 1 1 25 LEU HD12 H -2.022 1.265 0.609 1.00 . A A . 25 LEU HD12 1 1
3 2654 1 1 25 LEU HD13 H -1.195 1.549 2.152 1.00 . A A . 25 LEU HD13 1 1
3 2655 1 1 25 LEU HD21 H -2.372 -1.053 1.567 1.00 . A A . 25 LEU HD21 1 1
3 2656 1 1 25 LEU HD22 H -3.556 -1.277 2.866 1.00 . A A . 25 LEU HD22 1 1
3 2657 1 1 25 LEU HD23 H -1.924 -0.699 3.251 1.00 . A A . 25 LEU HD23 1 1
3 2658 1 1 25 LEU HG H -4.116 0.778 1.745 1.00 . A A . 25 LEU HG 1 1
3 2659 1 1 25 LEU N N -5.927 0.893 3.868 1.00 . A A . 25 LEU N 1 1
3 2660 1 1 25 LEU O O -3.955 0.766 6.832 1.00 . A A . 25 LEU O 1 1
3 2661 1 1 26 SER C C -6.051 2.310 8.527 1.00 . A A . 26 SER C 1 1
3 2662 1 1 26 SER CA C -5.418 3.138 7.395 1.00 . A A . 26 SER CA 1 1
3 2663 1 1 26 SER CB C -6.254 4.394 7.111 1.00 . A A . 26 SER CB 1 1
3 2664 1 1 26 SER H H -5.721 2.856 5.309 1.00 . A A . 26 SER H 1 1
3 2665 1 1 26 SER HA H -4.437 3.446 7.755 1.00 . A A . 26 SER HA 1 1
3 2666 1 1 26 SER HB2 H -5.956 5.138 7.832 1.00 . A A . 26 SER HB2 1 1
3 2667 1 1 26 SER HB3 H -6.007 4.795 6.128 1.00 . A A . 26 SER HB3 1 1
3 2668 1 1 26 SER HG H -7.996 3.745 6.396 1.00 . A A . 26 SER HG 1 1
3 2669 1 1 26 SER N N -5.267 2.447 6.122 1.00 . A A . 26 SER N 1 1
3 2670 1 1 26 SER O O -5.852 2.626 9.699 1.00 . A A . 26 SER O 1 1
3 2671 1 1 26 SER OG O -7.658 4.193 7.198 1.00 . A A . 26 SER OG 1 1
3 2672 1 1 27 ALA C C -7.380 -1.001 9.163 1.00 . A A . 27 ALA C 1 1
3 2673 1 1 27 ALA CA C -7.663 0.509 9.089 1.00 . A A . 27 ALA CA 1 1
3 2674 1 1 27 ALA CB C -9.102 0.796 8.633 1.00 . A A . 27 ALA CB 1 1
3 2675 1 1 27 ALA H H -6.782 0.978 7.199 1.00 . A A . 27 ALA H 1 1
3 2676 1 1 27 ALA HA H -7.538 0.898 10.101 1.00 . A A . 27 ALA HA 1 1
3 2677 1 1 27 ALA HB1 H -9.812 0.331 9.318 1.00 . A A . 27 ALA HB1 1 1
3 2678 1 1 27 ALA HB2 H -9.277 1.874 8.624 1.00 . A A . 27 ALA HB2 1 1
3 2679 1 1 27 ALA HB3 H -9.262 0.403 7.627 1.00 . A A . 27 ALA HB3 1 1
3 2680 1 1 27 ALA N N -6.782 1.243 8.181 1.00 . A A . 27 ALA N 1 1
3 2681 1 1 27 ALA O O -8.171 -1.743 9.746 1.00 . A A . 27 ALA O 1 1
3 2682 1 1 28 LEU C C -5.415 -3.496 9.876 1.00 . A A . 28 LEU C 1 1
3 2683 1 1 28 LEU CA C -5.876 -2.895 8.532 1.00 . A A . 28 LEU CA 1 1
3 2684 1 1 28 LEU CB C -4.841 -3.075 7.402 1.00 . A A . 28 LEU CB 1 1
3 2685 1 1 28 LEU CD1 C -4.289 -3.184 4.972 1.00 . A A . 28 LEU CD1 1 1
3 2686 1 1 28 LEU CD2 C -6.615 -3.759 5.675 1.00 . A A . 28 LEU CD2 1 1
3 2687 1 1 28 LEU CG C -5.398 -2.870 5.982 1.00 . A A . 28 LEU CG 1 1
3 2688 1 1 28 LEU H H -5.644 -0.798 8.170 1.00 . A A . 28 LEU H 1 1
3 2689 1 1 28 LEU HA H -6.769 -3.466 8.282 1.00 . A A . 28 LEU HA 1 1
3 2690 1 1 28 LEU HB2 H -4.026 -2.367 7.564 1.00 . A A . 28 LEU HB2 1 1
3 2691 1 1 28 LEU HB3 H -4.431 -4.085 7.452 1.00 . A A . 28 LEU HB3 1 1
3 2692 1 1 28 LEU HD11 H -4.656 -3.019 3.960 1.00 . A A . 28 LEU HD11 1 1
3 2693 1 1 28 LEU HD12 H -3.977 -4.224 5.073 1.00 . A A . 28 LEU HD12 1 1
3 2694 1 1 28 LEU HD13 H -3.437 -2.529 5.150 1.00 . A A . 28 LEU HD13 1 1
3 2695 1 1 28 LEU HD21 H -7.488 -3.403 6.222 1.00 . A A . 28 LEU HD21 1 1
3 2696 1 1 28 LEU HD22 H -6.404 -4.793 5.953 1.00 . A A . 28 LEU HD22 1 1
3 2697 1 1 28 LEU HD23 H -6.848 -3.724 4.612 1.00 . A A . 28 LEU HD23 1 1
3 2698 1 1 28 LEU HG H -5.681 -1.826 5.868 1.00 . A A . 28 LEU HG 1 1
3 2699 1 1 28 LEU N N -6.259 -1.475 8.602 1.00 . A A . 28 LEU N 1 1
3 2700 1 1 28 LEU O O -4.486 -4.302 9.924 1.00 . A A . 28 LEU O 1 1
3 2701 1 1 29 GLN C C -4.622 -2.985 12.931 1.00 . A A . 29 GLN C 1 1
3 2702 1 1 29 GLN CA C -5.911 -3.574 12.344 1.00 . A A . 29 GLN CA 1 1
3 2703 1 1 29 GLN CB C -5.988 -5.119 12.464 1.00 . A A . 29 GLN CB 1 1
3 2704 1 1 29 GLN CD C -8.502 -5.502 12.876 1.00 . A A . 29 GLN CD 1 1
3 2705 1 1 29 GLN CG C -7.304 -5.742 11.957 1.00 . A A . 29 GLN CG 1 1
3 2706 1 1 29 GLN H H -6.823 -2.442 10.804 1.00 . A A . 29 GLN H 1 1
3 2707 1 1 29 GLN HA H -6.720 -3.156 12.947 1.00 . A A . 29 GLN HA 1 1
3 2708 1 1 29 GLN HB2 H -5.170 -5.583 11.916 1.00 . A A . 29 GLN HB2 1 1
3 2709 1 1 29 GLN HB3 H -5.860 -5.393 13.511 1.00 . A A . 29 GLN HB3 1 1
3 2710 1 1 29 GLN HE21 H -9.704 -6.753 11.838 1.00 . A A . 29 GLN HE21 1 1
3 2711 1 1 29 GLN HE22 H -10.380 -5.970 13.272 1.00 . A A . 29 GLN HE22 1 1
3 2712 1 1 29 GLN HG2 H -7.539 -5.374 10.959 1.00 . A A . 29 GLN HG2 1 1
3 2713 1 1 29 GLN HG3 H -7.158 -6.819 11.879 1.00 . A A . 29 GLN HG3 1 1
3 2714 1 1 29 GLN N N -6.081 -3.111 10.966 1.00 . A A . 29 GLN N 1 1
3 2715 1 1 29 GLN NE2 N -9.622 -6.149 12.635 1.00 . A A . 29 GLN NE2 1 1
3 2716 1 1 29 GLN O O -4.614 -1.866 13.431 1.00 . A A . 29 GLN O 1 1
3 2717 1 1 29 GLN OE1 O -8.457 -4.759 13.840 1.00 . A A . 29 GLN OE1 1 1
3 2718 1 1 30 TYR C C -1.404 -2.271 12.963 1.00 . A A . 30 TYR C 1 1
3 2719 1 1 30 TYR CA C -2.250 -3.430 13.543 1.00 . A A . 30 TYR CA 1 1
3 2720 1 1 30 TYR CB C -1.504 -4.768 13.690 1.00 . A A . 30 TYR CB 1 1
3 2721 1 1 30 TYR CD1 C -0.659 -5.060 11.277 1.00 . A A . 30 TYR CD1 1 1
3 2722 1 1 30 TYR CD2 C -1.648 -6.961 12.423 1.00 . A A . 30 TYR CD2 1 1
3 2723 1 1 30 TYR CE1 C -0.419 -5.859 10.144 1.00 . A A . 30 TYR CE1 1 1
3 2724 1 1 30 TYR CE2 C -1.403 -7.771 11.296 1.00 . A A . 30 TYR CE2 1 1
3 2725 1 1 30 TYR CG C -1.269 -5.601 12.429 1.00 . A A . 30 TYR CG 1 1
3 2726 1 1 30 TYR CZ C -0.769 -7.225 10.159 1.00 . A A . 30 TYR CZ 1 1
3 2727 1 1 30 TYR H H -3.547 -4.548 12.277 1.00 . A A . 30 TYR H 1 1
3 2728 1 1 30 TYR HA H -2.506 -3.102 14.553 1.00 . A A . 30 TYR HA 1 1
3 2729 1 1 30 TYR HB2 H -0.559 -4.585 14.189 1.00 . A A . 30 TYR HB2 1 1
3 2730 1 1 30 TYR HB3 H -2.085 -5.374 14.386 1.00 . A A . 30 TYR HB3 1 1
3 2731 1 1 30 TYR HD1 H -0.360 -4.029 11.250 1.00 . A A . 30 TYR HD1 1 1
3 2732 1 1 30 TYR HD2 H -2.114 -7.390 13.299 1.00 . A A . 30 TYR HD2 1 1
3 2733 1 1 30 TYR HE1 H 0.027 -5.427 9.262 1.00 . A A . 30 TYR HE1 1 1
3 2734 1 1 30 TYR HE2 H -1.675 -8.816 11.305 1.00 . A A . 30 TYR HE2 1 1
3 2735 1 1 30 TYR HH H 0.193 -7.591 8.527 1.00 . A A . 30 TYR HH 1 1
3 2736 1 1 30 TYR N N -3.509 -3.712 12.847 1.00 . A A . 30 TYR N 1 1
3 2737 1 1 30 TYR O O -0.177 -2.366 12.917 1.00 . A A . 30 TYR O 1 1
3 2738 1 1 30 TYR OH O -0.462 -8.011 9.090 1.00 . A A . 30 TYR OH 1 1
3 2739 1 1 31 VAL C C -1.580 1.237 12.669 1.00 . A A . 31 VAL C 1 1
3 2740 1 1 31 VAL CA C -1.442 -0.034 11.828 1.00 . A A . 31 VAL CA 1 1
3 2741 1 1 31 VAL CB C -1.961 0.176 10.373 1.00 . A A . 31 VAL CB 1 1
3 2742 1 1 31 VAL CG1 C -3.309 -0.514 10.099 1.00 . A A . 31 VAL CG1 1 1
3 2743 1 1 31 VAL CG2 C -2.019 1.656 9.932 1.00 . A A . 31 VAL CG2 1 1
3 2744 1 1 31 VAL H H -3.050 -1.175 12.707 1.00 . A A . 31 VAL H 1 1
3 2745 1 1 31 VAL HA H -0.376 -0.227 11.737 1.00 . A A . 31 VAL HA 1 1
3 2746 1 1 31 VAL HB H -1.239 -0.317 9.719 1.00 . A A . 31 VAL HB 1 1
3 2747 1 1 31 VAL HG11 H -3.196 -1.595 10.212 1.00 . A A . 31 VAL HG11 1 1
3 2748 1 1 31 VAL HG12 H -4.075 -0.144 10.781 1.00 . A A . 31 VAL HG12 1 1
3 2749 1 1 31 VAL HG13 H -3.617 -0.324 9.075 1.00 . A A . 31 VAL HG13 1 1
3 2750 1 1 31 VAL HG21 H -2.252 1.725 8.870 1.00 . A A . 31 VAL HG21 1 1
3 2751 1 1 31 VAL HG22 H -2.776 2.197 10.501 1.00 . A A . 31 VAL HG22 1 1
3 2752 1 1 31 VAL HG23 H -1.058 2.142 10.109 1.00 . A A . 31 VAL HG23 1 1
3 2753 1 1 31 VAL N N -2.049 -1.199 12.506 1.00 . A A . 31 VAL N 1 1
3 2754 1 1 31 VAL O O -2.627 1.498 13.255 1.00 . A A . 31 VAL O 1 1
3 2755 1 1 32 SER C C -0.200 4.562 12.580 1.00 . A A . 32 SER C 1 1
3 2756 1 1 32 SER CA C -0.401 3.287 13.430 1.00 . A A . 32 SER CA 1 1
3 2757 1 1 32 SER CB C 0.779 3.152 14.383 1.00 . A A . 32 SER CB 1 1
3 2758 1 1 32 SER H H 0.322 1.695 12.210 1.00 . A A . 32 SER H 1 1
3 2759 1 1 32 SER HA H -1.297 3.440 14.033 1.00 . A A . 32 SER HA 1 1
3 2760 1 1 32 SER HB2 H 1.706 3.066 13.819 1.00 . A A . 32 SER HB2 1 1
3 2761 1 1 32 SER HB3 H 0.807 4.062 14.963 1.00 . A A . 32 SER HB3 1 1
3 2762 1 1 32 SER HG H 1.443 1.467 15.133 1.00 . A A . 32 SER HG 1 1
3 2763 1 1 32 SER N N -0.514 2.041 12.664 1.00 . A A . 32 SER N 1 1
3 2764 1 1 32 SER O O -0.314 5.674 13.087 1.00 . A A . 32 SER O 1 1
3 2765 1 1 32 SER OG O 0.634 2.028 15.233 1.00 . A A . 32 SER OG 1 1
3 2766 1 1 33 SER C C -0.100 5.044 8.913 1.00 . A A . 33 SER C 1 1
3 2767 1 1 33 SER CA C 0.051 5.562 10.338 1.00 . A A . 33 SER CA 1 1
3 2768 1 1 33 SER CB C 1.261 6.519 10.427 1.00 . A A . 33 SER CB 1 1
3 2769 1 1 33 SER H H 0.117 3.509 10.881 1.00 . A A . 33 SER H 1 1
3 2770 1 1 33 SER HA H -0.837 6.153 10.564 1.00 . A A . 33 SER HA 1 1
3 2771 1 1 33 SER HB2 H 1.358 6.926 11.421 1.00 . A A . 33 SER HB2 1 1
3 2772 1 1 33 SER HB3 H 2.174 5.984 10.170 1.00 . A A . 33 SER HB3 1 1
3 2773 1 1 33 SER HG H 0.750 8.391 10.036 1.00 . A A . 33 SER HG 1 1
3 2774 1 1 33 SER N N 0.074 4.439 11.281 1.00 . A A . 33 SER N 1 1
3 2775 1 1 33 SER O O 0.353 3.960 8.545 1.00 . A A . 33 SER O 1 1
3 2776 1 1 33 SER OG O 1.124 7.638 9.566 1.00 . A A . 33 SER OG 1 1
3 2777 1 1 34 ILE C C -0.409 6.982 6.028 1.00 . A A . 34 ILE C 1 1
3 2778 1 1 34 ILE CA C -0.966 5.725 6.674 1.00 . A A . 34 ILE CA 1 1
3 2779 1 1 34 ILE CB C -2.464 5.463 6.414 1.00 . A A . 34 ILE CB 1 1
3 2780 1 1 34 ILE CD1 C -2.985 6.859 4.297 1.00 . A A . 34 ILE CD1 1 1
3 2781 1 1 34 ILE CG1 C -2.783 5.464 4.910 1.00 . A A . 34 ILE CG1 1 1
3 2782 1 1 34 ILE CG2 C -3.402 6.401 7.207 1.00 . A A . 34 ILE CG2 1 1
3 2783 1 1 34 ILE H H -0.805 6.829 8.454 1.00 . A A . 34 ILE H 1 1
3 2784 1 1 34 ILE HA H -0.363 4.900 6.287 1.00 . A A . 34 ILE HA 1 1
3 2785 1 1 34 ILE HB H -2.660 4.448 6.766 1.00 . A A . 34 ILE HB 1 1
3 2786 1 1 34 ILE HD11 H -2.603 7.659 4.924 1.00 . A A . 34 ILE HD11 1 1
3 2787 1 1 34 ILE HD12 H -2.461 6.918 3.347 1.00 . A A . 34 ILE HD12 1 1
3 2788 1 1 34 ILE HD13 H -4.049 7.041 4.157 1.00 . A A . 34 ILE HD13 1 1
3 2789 1 1 34 ILE HG12 H -1.984 4.947 4.376 1.00 . A A . 34 ILE HG12 1 1
3 2790 1 1 34 ILE HG13 H -3.692 4.883 4.764 1.00 . A A . 34 ILE HG13 1 1
3 2791 1 1 34 ILE HG21 H -3.057 7.434 7.157 1.00 . A A . 34 ILE HG21 1 1
3 2792 1 1 34 ILE HG22 H -4.407 6.365 6.791 1.00 . A A . 34 ILE HG22 1 1
3 2793 1 1 34 ILE HG23 H -3.441 6.096 8.252 1.00 . A A . 34 ILE HG23 1 1
3 2794 1 1 34 ILE N N -0.724 5.879 8.104 1.00 . A A . 34 ILE N 1 1
3 2795 1 1 34 ILE O O -0.558 8.074 6.575 1.00 . A A . 34 ILE O 1 1
3 2796 1 1 35 VAL C C 1.364 7.736 2.856 1.00 . A A . 35 VAL C 1 1
3 2797 1 1 35 VAL CA C 1.189 7.825 4.394 1.00 . A A . 35 VAL CA 1 1
3 2798 1 1 35 VAL CB C 2.520 7.762 5.228 1.00 . A A . 35 VAL CB 1 1
3 2799 1 1 35 VAL CG1 C 2.782 9.076 5.988 1.00 . A A . 35 VAL CG1 1 1
3 2800 1 1 35 VAL CG2 C 2.634 6.673 6.308 1.00 . A A . 35 VAL CG2 1 1
3 2801 1 1 35 VAL H H 0.416 5.852 4.552 1.00 . A A . 35 VAL H 1 1
3 2802 1 1 35 VAL HA H 0.729 8.788 4.597 1.00 . A A . 35 VAL HA 1 1
3 2803 1 1 35 VAL HB H 3.339 7.527 4.567 1.00 . A A . 35 VAL HB 1 1
3 2804 1 1 35 VAL HG11 H 2.063 9.181 6.811 1.00 . A A . 35 VAL HG11 1 1
3 2805 1 1 35 VAL HG12 H 3.780 9.056 6.430 1.00 . A A . 35 VAL HG12 1 1
3 2806 1 1 35 VAL HG13 H 2.706 9.928 5.313 1.00 . A A . 35 VAL HG13 1 1
3 2807 1 1 35 VAL HG21 H 2.416 5.705 5.879 1.00 . A A . 35 VAL HG21 1 1
3 2808 1 1 35 VAL HG22 H 3.644 6.654 6.714 1.00 . A A . 35 VAL HG22 1 1
3 2809 1 1 35 VAL HG23 H 1.929 6.870 7.110 1.00 . A A . 35 VAL HG23 1 1
3 2810 1 1 35 VAL N N 0.270 6.803 4.897 1.00 . A A . 35 VAL N 1 1
3 2811 1 1 35 VAL O O 2.468 7.657 2.326 1.00 . A A . 35 VAL O 1 1
3 2812 1 1 36 VAL C C 0.863 8.860 -0.073 1.00 . A A . 36 VAL C 1 1
3 2813 1 1 36 VAL CA C 0.213 7.630 0.621 1.00 . A A . 36 VAL CA 1 1
3 2814 1 1 36 VAL CB C -1.249 7.375 0.139 1.00 . A A . 36 VAL CB 1 1
3 2815 1 1 36 VAL CG1 C -1.895 8.469 -0.735 1.00 . A A . 36 VAL CG1 1 1
3 2816 1 1 36 VAL CG2 C -1.385 6.003 -0.536 1.00 . A A . 36 VAL CG2 1 1
3 2817 1 1 36 VAL H H -0.633 7.772 2.611 1.00 . A A . 36 VAL H 1 1
3 2818 1 1 36 VAL HA H 0.800 6.752 0.339 1.00 . A A . 36 VAL HA 1 1
3 2819 1 1 36 VAL HB H -1.851 7.271 1.028 1.00 . A A . 36 VAL HB 1 1
3 2820 1 1 36 VAL HG11 H -1.833 9.434 -0.232 1.00 . A A . 36 VAL HG11 1 1
3 2821 1 1 36 VAL HG12 H -1.401 8.532 -1.704 1.00 . A A . 36 VAL HG12 1 1
3 2822 1 1 36 VAL HG13 H -2.945 8.231 -0.902 1.00 . A A . 36 VAL HG13 1 1
3 2823 1 1 36 VAL HG21 H -2.428 5.823 -0.794 1.00 . A A . 36 VAL HG21 1 1
3 2824 1 1 36 VAL HG22 H -0.780 5.960 -1.440 1.00 . A A . 36 VAL HG22 1 1
3 2825 1 1 36 VAL HG23 H -1.077 5.220 0.158 1.00 . A A . 36 VAL HG23 1 1
3 2826 1 1 36 VAL N N 0.250 7.698 2.111 1.00 . A A . 36 VAL N 1 1
3 2827 1 1 36 VAL O O 1.071 9.906 0.536 1.00 . A A . 36 VAL O 1 1
3 2828 1 1 37 SER C C 1.223 9.778 -3.657 1.00 . A A . 37 SER C 1 1
3 2829 1 1 37 SER CA C 1.714 9.874 -2.198 1.00 . A A . 37 SER CA 1 1
3 2830 1 1 37 SER CB C 3.248 9.871 -2.167 1.00 . A A . 37 SER CB 1 1
3 2831 1 1 37 SER H H 1.073 7.867 -1.834 1.00 . A A . 37 SER H 1 1
3 2832 1 1 37 SER HA H 1.383 10.831 -1.793 1.00 . A A . 37 SER HA 1 1
3 2833 1 1 37 SER HB2 H 3.606 8.985 -2.681 1.00 . A A . 37 SER HB2 1 1
3 2834 1 1 37 SER HB3 H 3.615 10.728 -2.727 1.00 . A A . 37 SER HB3 1 1
3 2835 1 1 37 SER HG H 3.052 9.788 -0.215 1.00 . A A . 37 SER HG 1 1
3 2836 1 1 37 SER N N 1.179 8.771 -1.375 1.00 . A A . 37 SER N 1 1
3 2837 1 1 37 SER O O 1.814 9.080 -4.489 1.00 . A A . 37 SER O 1 1
3 2838 1 1 37 SER OG O 3.776 9.895 -0.849 1.00 . A A . 37 SER OG 1 1
3 2839 1 1 38 LEU C C 0.109 10.717 -6.508 1.00 . A A . 38 LEU C 1 1
3 2840 1 1 38 LEU CA C -0.627 10.332 -5.225 1.00 . A A . 38 LEU CA 1 1
3 2841 1 1 38 LEU CB C -2.003 11.025 -5.063 1.00 . A A . 38 LEU CB 1 1
3 2842 1 1 38 LEU CD1 C -2.245 12.443 -7.140 1.00 . A A . 38 LEU CD1 1 1
3 2843 1 1 38 LEU CD2 C -3.528 13.015 -5.052 1.00 . A A . 38 LEU CD2 1 1
3 2844 1 1 38 LEU CG C -2.207 12.455 -5.600 1.00 . A A . 38 LEU CG 1 1
3 2845 1 1 38 LEU H H -0.319 11.012 -3.231 1.00 . A A . 38 LEU H 1 1
3 2846 1 1 38 LEU HA H -0.815 9.265 -5.340 1.00 . A A . 38 LEU HA 1 1
3 2847 1 1 38 LEU HB2 H -2.740 10.411 -5.576 1.00 . A A . 38 LEU HB2 1 1
3 2848 1 1 38 LEU HB3 H -2.271 10.991 -4.006 1.00 . A A . 38 LEU HB3 1 1
3 2849 1 1 38 LEU HD11 H -3.065 13.049 -7.520 1.00 . A A . 38 LEU HD11 1 1
3 2850 1 1 38 LEU HD12 H -2.359 11.414 -7.503 1.00 . A A . 38 LEU HD12 1 1
3 2851 1 1 38 LEU HD13 H -1.309 12.856 -7.518 1.00 . A A . 38 LEU HD13 1 1
3 2852 1 1 38 LEU HD21 H -3.676 14.034 -5.410 1.00 . A A . 38 LEU HD21 1 1
3 2853 1 1 38 LEU HD22 H -3.500 13.031 -3.962 1.00 . A A . 38 LEU HD22 1 1
3 2854 1 1 38 LEU HD23 H -4.364 12.393 -5.378 1.00 . A A . 38 LEU HD23 1 1
3 2855 1 1 38 LEU HG H -1.395 13.097 -5.258 1.00 . A A . 38 LEU HG 1 1
3 2856 1 1 38 LEU N N 0.130 10.490 -3.972 1.00 . A A . 38 LEU N 1 1
3 2857 1 1 38 LEU O O 0.010 10.018 -7.508 1.00 . A A . 38 LEU O 1 1
3 2858 1 1 39 GLU C C 2.619 11.482 -8.173 1.00 . A A . 39 GLU C 1 1
3 2859 1 1 39 GLU CA C 1.505 12.406 -7.665 1.00 . A A . 39 GLU CA 1 1
3 2860 1 1 39 GLU CB C 2.035 13.764 -7.200 1.00 . A A . 39 GLU CB 1 1
3 2861 1 1 39 GLU CD C 3.925 15.362 -7.089 1.00 . A A . 39 GLU CD 1 1
3 2862 1 1 39 GLU CG C 3.158 14.423 -8.010 1.00 . A A . 39 GLU CG 1 1
3 2863 1 1 39 GLU H H 0.867 12.363 -5.635 1.00 . A A . 39 GLU H 1 1
3 2864 1 1 39 GLU HA H 0.791 12.567 -8.466 1.00 . A A . 39 GLU HA 1 1
3 2865 1 1 39 GLU HB2 H 1.197 14.453 -7.133 1.00 . A A . 39 GLU HB2 1 1
3 2866 1 1 39 GLU HB3 H 2.377 13.614 -6.184 1.00 . A A . 39 GLU HB3 1 1
3 2867 1 1 39 GLU HG2 H 3.866 13.689 -8.389 1.00 . A A . 39 GLU HG2 1 1
3 2868 1 1 39 GLU HG3 H 2.736 14.965 -8.857 1.00 . A A . 39 GLU HG3 1 1
3 2869 1 1 39 GLU N N 0.826 11.836 -6.493 1.00 . A A . 39 GLU N 1 1
3 2870 1 1 39 GLU O O 2.988 11.479 -9.348 1.00 . A A . 39 GLU O 1 1
3 2871 1 1 39 GLU OE1 O 4.815 14.840 -6.379 1.00 . A A . 39 GLU OE1 1 1
3 2872 1 1 39 GLU OE2 O 3.578 16.560 -7.070 1.00 . A A . 39 GLU OE2 1 1
3 2873 1 1 40 ASN C C 3.871 8.509 -8.017 1.00 . A A . 40 ASN C 1 1
3 2874 1 1 40 ASN CA C 4.324 9.852 -7.432 1.00 . A A . 40 ASN CA 1 1
3 2875 1 1 40 ASN CB C 4.992 9.782 -6.039 1.00 . A A . 40 ASN CB 1 1
3 2876 1 1 40 ASN CG C 5.391 11.127 -5.441 1.00 . A A . 40 ASN CG 1 1
3 2877 1 1 40 ASN H H 2.654 10.602 -6.393 1.00 . A A . 40 ASN H 1 1
3 2878 1 1 40 ASN HA H 5.011 10.318 -8.139 1.00 . A A . 40 ASN HA 1 1
3 2879 1 1 40 ASN HB2 H 4.300 9.319 -5.336 1.00 . A A . 40 ASN HB2 1 1
3 2880 1 1 40 ASN HB3 H 5.880 9.166 -6.084 1.00 . A A . 40 ASN HB3 1 1
3 2881 1 1 40 ASN HD21 H 5.314 12.085 -7.217 1.00 . A A . 40 ASN HD21 1 1
3 2882 1 1 40 ASN HD22 H 5.593 13.109 -5.860 1.00 . A A . 40 ASN HD22 1 1
3 2883 1 1 40 ASN N N 3.143 10.666 -7.270 1.00 . A A . 40 ASN N 1 1
3 2884 1 1 40 ASN ND2 N 5.542 12.160 -6.244 1.00 . A A . 40 ASN ND2 1 1
3 2885 1 1 40 ASN O O 3.467 8.432 -9.174 1.00 . A A . 40 ASN O 1 1
3 2886 1 1 40 ASN OD1 O 5.535 11.222 -4.233 1.00 . A A . 40 ASN OD1 1 1
3 2887 1 1 41 ARG C C 3.328 5.450 -5.960 1.00 . A A . 41 ARG C 1 1
3 2888 1 1 41 ARG CA C 3.376 6.119 -7.346 1.00 . A A . 41 ARG CA 1 1
3 2889 1 1 41 ARG CB C 4.293 5.255 -8.233 1.00 . A A . 41 ARG CB 1 1
3 2890 1 1 41 ARG CD C 4.929 4.368 -10.412 1.00 . A A . 41 ARG CD 1 1
3 2891 1 1 41 ARG CG C 4.485 5.643 -9.702 1.00 . A A . 41 ARG CG 1 1
3 2892 1 1 41 ARG CZ C 6.309 4.614 -12.471 1.00 . A A . 41 ARG CZ 1 1
3 2893 1 1 41 ARG H H 4.392 7.644 -6.313 1.00 . A A . 41 ARG H 1 1
3 2894 1 1 41 ARG HA H 2.369 6.165 -7.764 1.00 . A A . 41 ARG HA 1 1
3 2895 1 1 41 ARG HB2 H 5.280 5.216 -7.771 1.00 . A A . 41 ARG HB2 1 1
3 2896 1 1 41 ARG HB3 H 3.884 4.245 -8.217 1.00 . A A . 41 ARG HB3 1 1
3 2897 1 1 41 ARG HD2 H 5.823 3.975 -9.928 1.00 . A A . 41 ARG HD2 1 1
3 2898 1 1 41 ARG HD3 H 4.122 3.644 -10.293 1.00 . A A . 41 ARG HD3 1 1
3 2899 1 1 41 ARG HE H 4.435 4.075 -12.427 1.00 . A A . 41 ARG HE 1 1
3 2900 1 1 41 ARG HG2 H 3.546 5.978 -10.128 1.00 . A A . 41 ARG HG2 1 1
3 2901 1 1 41 ARG HG3 H 5.244 6.419 -9.797 1.00 . A A . 41 ARG HG3 1 1
3 2902 1 1 41 ARG HH11 H 7.357 5.332 -10.920 1.00 . A A . 41 ARG HH11 1 1
3 2903 1 1 41 ARG HH12 H 8.272 5.036 -12.377 1.00 . A A . 41 ARG HH12 1 1
3 2904 1 1 41 ARG HH21 H 5.605 3.571 -13.983 1.00 . A A . 41 ARG HH21 1 1
3 2905 1 1 41 ARG HH22 H 7.235 4.138 -14.213 1.00 . A A . 41 ARG HH22 1 1
3 2906 1 1 41 ARG N N 3.930 7.465 -7.191 1.00 . A A . 41 ARG N 1 1
3 2907 1 1 41 ARG NE N 5.142 4.529 -11.852 1.00 . A A . 41 ARG NE 1 1
3 2908 1 1 41 ARG NH1 N 7.397 5.070 -11.889 1.00 . A A . 41 ARG NH1 1 1
3 2909 1 1 41 ARG NH2 N 6.369 4.195 -13.713 1.00 . A A . 41 ARG NH2 1 1
3 2910 1 1 41 ARG O O 3.405 4.228 -5.857 1.00 . A A . 41 ARG O 1 1
3 2911 1 1 42 SER C C 2.510 5.389 -2.608 1.00 . A A . 42 SER C 1 1
3 2912 1 1 42 SER CA C 3.671 5.645 -3.558 1.00 . A A . 42 SER CA 1 1
3 2913 1 1 42 SER CB C 4.696 6.537 -2.831 1.00 . A A . 42 SER CB 1 1
3 2914 1 1 42 SER H H 3.022 7.185 -4.927 1.00 . A A . 42 SER H 1 1
3 2915 1 1 42 SER HA H 4.170 4.687 -3.702 1.00 . A A . 42 SER HA 1 1
3 2916 1 1 42 SER HB2 H 4.181 7.120 -2.069 1.00 . A A . 42 SER HB2 1 1
3 2917 1 1 42 SER HB3 H 5.415 5.900 -2.315 1.00 . A A . 42 SER HB3 1 1
3 2918 1 1 42 SER HG H 5.755 8.146 -3.182 1.00 . A A . 42 SER HG 1 1
3 2919 1 1 42 SER N N 3.309 6.213 -4.870 1.00 . A A . 42 SER N 1 1
3 2920 1 1 42 SER O O 1.646 6.245 -2.435 1.00 . A A . 42 SER O 1 1
3 2921 1 1 42 SER OG O 5.391 7.419 -3.706 1.00 . A A . 42 SER OG 1 1
3 2922 1 1 43 ALA C C 2.601 3.509 0.383 1.00 . A A . 43 ALA C 1 1
3 2923 1 1 43 ALA CA C 1.700 3.960 -0.772 1.00 . A A . 43 ALA CA 1 1
3 2924 1 1 43 ALA CB C 0.692 2.898 -1.198 1.00 . A A . 43 ALA CB 1 1
3 2925 1 1 43 ALA H H 3.215 3.513 -2.159 1.00 . A A . 43 ALA H 1 1
3 2926 1 1 43 ALA HA H 1.162 4.851 -0.460 1.00 . A A . 43 ALA HA 1 1
3 2927 1 1 43 ALA HB1 H 0.054 3.313 -1.977 1.00 . A A . 43 ALA HB1 1 1
3 2928 1 1 43 ALA HB2 H 1.227 2.025 -1.576 1.00 . A A . 43 ALA HB2 1 1
3 2929 1 1 43 ALA HB3 H 0.082 2.623 -0.339 1.00 . A A . 43 ALA HB3 1 1
3 2930 1 1 43 ALA N N 2.552 4.250 -1.912 1.00 . A A . 43 ALA N 1 1
3 2931 1 1 43 ALA O O 3.317 2.517 0.255 1.00 . A A . 43 ALA O 1 1
3 2932 1 1 44 ILE C C 2.626 3.882 3.868 1.00 . A A . 44 ILE C 1 1
3 2933 1 1 44 ILE CA C 3.512 4.007 2.629 1.00 . A A . 44 ILE CA 1 1
3 2934 1 1 44 ILE CB C 4.621 5.088 2.751 1.00 . A A . 44 ILE CB 1 1
3 2935 1 1 44 ILE CD1 C 6.564 6.208 1.427 1.00 . A A . 44 ILE CD1 1 1
3 2936 1 1 44 ILE CG1 C 5.481 5.123 1.462 1.00 . A A . 44 ILE CG1 1 1
3 2937 1 1 44 ILE CG2 C 5.503 4.875 3.993 1.00 . A A . 44 ILE CG2 1 1
3 2938 1 1 44 ILE H H 2.018 5.064 1.555 1.00 . A A . 44 ILE H 1 1
3 2939 1 1 44 ILE HA H 4.000 3.044 2.493 1.00 . A A . 44 ILE HA 1 1
3 2940 1 1 44 ILE HB H 4.148 6.057 2.869 1.00 . A A . 44 ILE HB 1 1
3 2941 1 1 44 ILE HD11 H 6.122 7.181 1.646 1.00 . A A . 44 ILE HD11 1 1
3 2942 1 1 44 ILE HD12 H 7.349 5.987 2.151 1.00 . A A . 44 ILE HD12 1 1
3 2943 1 1 44 ILE HD13 H 7.011 6.236 0.434 1.00 . A A . 44 ILE HD13 1 1
3 2944 1 1 44 ILE HG12 H 5.958 4.154 1.325 1.00 . A A . 44 ILE HG12 1 1
3 2945 1 1 44 ILE HG13 H 4.835 5.304 0.601 1.00 . A A . 44 ILE HG13 1 1
3 2946 1 1 44 ILE HG21 H 6.041 3.931 3.917 1.00 . A A . 44 ILE HG21 1 1
3 2947 1 1 44 ILE HG22 H 6.222 5.687 4.089 1.00 . A A . 44 ILE HG22 1 1
3 2948 1 1 44 ILE HG23 H 4.898 4.885 4.897 1.00 . A A . 44 ILE HG23 1 1
3 2949 1 1 44 ILE N N 2.640 4.270 1.478 1.00 . A A . 44 ILE N 1 1
3 2950 1 1 44 ILE O O 1.569 4.520 3.950 1.00 . A A . 44 ILE O 1 1
3 2951 1 1 45 VAL C C 3.175 2.260 7.127 1.00 . A A . 45 VAL C 1 1
3 2952 1 1 45 VAL CA C 2.237 2.649 5.978 1.00 . A A . 45 VAL CA 1 1
3 2953 1 1 45 VAL CB C 1.313 1.446 5.649 1.00 . A A . 45 VAL CB 1 1
3 2954 1 1 45 VAL CG1 C 0.421 1.040 6.838 1.00 . A A . 45 VAL CG1 1 1
3 2955 1 1 45 VAL CG2 C 0.382 1.657 4.449 1.00 . A A . 45 VAL CG2 1 1
3 2956 1 1 45 VAL H H 3.910 2.535 4.643 1.00 . A A . 45 VAL H 1 1
3 2957 1 1 45 VAL HA H 1.649 3.521 6.272 1.00 . A A . 45 VAL HA 1 1
3 2958 1 1 45 VAL HB H 1.963 0.610 5.375 1.00 . A A . 45 VAL HB 1 1
3 2959 1 1 45 VAL HG11 H 1.025 0.693 7.672 1.00 . A A . 45 VAL HG11 1 1
3 2960 1 1 45 VAL HG12 H -0.189 1.885 7.152 1.00 . A A . 45 VAL HG12 1 1
3 2961 1 1 45 VAL HG13 H -0.251 0.229 6.555 1.00 . A A . 45 VAL HG13 1 1
3 2962 1 1 45 VAL HG21 H -0.241 0.772 4.325 1.00 . A A . 45 VAL HG21 1 1
3 2963 1 1 45 VAL HG22 H -0.249 2.530 4.610 1.00 . A A . 45 VAL HG22 1 1
3 2964 1 1 45 VAL HG23 H 0.967 1.772 3.538 1.00 . A A . 45 VAL HG23 1 1
3 2965 1 1 45 VAL N N 3.029 3.023 4.801 1.00 . A A . 45 VAL N 1 1
3 2966 1 1 45 VAL O O 4.222 1.663 6.877 1.00 . A A . 45 VAL O 1 1
3 2967 1 1 46 VAL C C 2.522 1.108 10.293 1.00 . A A . 46 VAL C 1 1
3 2968 1 1 46 VAL CA C 3.419 2.152 9.622 1.00 . A A . 46 VAL CA 1 1
3 2969 1 1 46 VAL CB C 3.606 3.365 10.561 1.00 . A A . 46 VAL CB 1 1
3 2970 1 1 46 VAL CG1 C 3.957 3.001 12.003 1.00 . A A . 46 VAL CG1 1 1
3 2971 1 1 46 VAL CG2 C 4.754 4.254 10.076 1.00 . A A . 46 VAL CG2 1 1
3 2972 1 1 46 VAL H H 1.864 3.036 8.448 1.00 . A A . 46 VAL H 1 1
3 2973 1 1 46 VAL HA H 4.394 1.713 9.412 1.00 . A A . 46 VAL HA 1 1
3 2974 1 1 46 VAL HB H 2.680 3.936 10.570 1.00 . A A . 46 VAL HB 1 1
3 2975 1 1 46 VAL HG11 H 4.027 3.905 12.611 1.00 . A A . 46 VAL HG11 1 1
3 2976 1 1 46 VAL HG12 H 3.199 2.356 12.439 1.00 . A A . 46 VAL HG12 1 1
3 2977 1 1 46 VAL HG13 H 4.919 2.493 12.003 1.00 . A A . 46 VAL HG13 1 1
3 2978 1 1 46 VAL HG21 H 5.691 3.697 10.169 1.00 . A A . 46 VAL HG21 1 1
3 2979 1 1 46 VAL HG22 H 4.589 4.567 9.045 1.00 . A A . 46 VAL HG22 1 1
3 2980 1 1 46 VAL HG23 H 4.816 5.138 10.712 1.00 . A A . 46 VAL HG23 1 1
3 2981 1 1 46 VAL N N 2.780 2.577 8.363 1.00 . A A . 46 VAL N 1 1
3 2982 1 1 46 VAL O O 1.348 1.390 10.531 1.00 . A A . 46 VAL O 1 1
3 2983 1 1 47 TYR C C 3.149 -2.342 11.713 1.00 . A A . 47 TYR C 1 1
3 2984 1 1 47 TYR CA C 2.285 -1.247 11.047 1.00 . A A . 47 TYR CA 1 1
3 2985 1 1 47 TYR CB C 1.525 -1.825 9.836 1.00 . A A . 47 TYR CB 1 1
3 2986 1 1 47 TYR CD1 C 3.281 -1.938 8.020 1.00 . A A . 47 TYR CD1 1 1
3 2987 1 1 47 TYR CD2 C 2.575 -4.001 9.102 1.00 . A A . 47 TYR CD2 1 1
3 2988 1 1 47 TYR CE1 C 4.292 -2.649 7.355 1.00 . A A . 47 TYR CE1 1 1
3 2989 1 1 47 TYR CE2 C 3.558 -4.723 8.407 1.00 . A A . 47 TYR CE2 1 1
3 2990 1 1 47 TYR CG C 2.439 -2.612 8.920 1.00 . A A . 47 TYR CG 1 1
3 2991 1 1 47 TYR CZ C 4.426 -4.044 7.525 1.00 . A A . 47 TYR CZ 1 1
3 2992 1 1 47 TYR H H 4.043 -0.236 10.383 1.00 . A A . 47 TYR H 1 1
3 2993 1 1 47 TYR HA H 1.566 -0.913 11.792 1.00 . A A . 47 TYR HA 1 1
3 2994 1 1 47 TYR HB2 H 0.732 -2.477 10.191 1.00 . A A . 47 TYR HB2 1 1
3 2995 1 1 47 TYR HB3 H 1.046 -1.027 9.271 1.00 . A A . 47 TYR HB3 1 1
3 2996 1 1 47 TYR HD1 H 3.194 -0.867 7.887 1.00 . A A . 47 TYR HD1 1 1
3 2997 1 1 47 TYR HD2 H 1.970 -4.512 9.829 1.00 . A A . 47 TYR HD2 1 1
3 2998 1 1 47 TYR HE1 H 5.003 -2.117 6.758 1.00 . A A . 47 TYR HE1 1 1
3 2999 1 1 47 TYR HE2 H 3.666 -5.777 8.599 1.00 . A A . 47 TYR HE2 1 1
3 3000 1 1 47 TYR HH H 5.473 -5.640 7.108 1.00 . A A . 47 TYR HH 1 1
3 3001 1 1 47 TYR N N 3.061 -0.077 10.601 1.00 . A A . 47 TYR N 1 1
3 3002 1 1 47 TYR O O 4.375 -2.286 11.697 1.00 . A A . 47 TYR O 1 1
3 3003 1 1 47 TYR OH O 5.412 -4.713 6.867 1.00 . A A . 47 TYR OH 1 1
3 3004 1 1 48 ASN C C 3.684 -5.603 12.063 1.00 . A A . 48 ASN C 1 1
3 3005 1 1 48 ASN CA C 3.249 -4.456 12.993 1.00 . A A . 48 ASN CA 1 1
3 3006 1 1 48 ASN CB C 2.394 -5.010 14.139 1.00 . A A . 48 ASN CB 1 1
3 3007 1 1 48 ASN CG C 2.289 -4.046 15.316 1.00 . A A . 48 ASN CG 1 1
3 3008 1 1 48 ASN H H 1.531 -3.438 12.212 1.00 . A A . 48 ASN H 1 1
3 3009 1 1 48 ASN HA H 4.140 -4.027 13.442 1.00 . A A . 48 ASN HA 1 1
3 3010 1 1 48 ASN HB2 H 1.412 -5.274 13.761 1.00 . A A . 48 ASN HB2 1 1
3 3011 1 1 48 ASN HB3 H 2.859 -5.925 14.507 1.00 . A A . 48 ASN HB3 1 1
3 3012 1 1 48 ASN HD21 H 0.995 -2.783 14.364 1.00 . A A . 48 ASN HD21 1 1
3 3013 1 1 48 ASN HD22 H 1.597 -2.279 15.931 1.00 . A A . 48 ASN HD22 1 1
3 3014 1 1 48 ASN N N 2.536 -3.388 12.278 1.00 . A A . 48 ASN N 1 1
3 3015 1 1 48 ASN ND2 N 1.516 -2.980 15.210 1.00 . A A . 48 ASN ND2 1 1
3 3016 1 1 48 ASN O O 2.844 -6.305 11.496 1.00 . A A . 48 ASN O 1 1
3 3017 1 1 48 ASN OD1 O 2.928 -4.243 16.336 1.00 . A A . 48 ASN OD1 1 1
3 3018 1 1 49 ALA C C 5.919 -8.103 12.147 1.00 . A A . 49 ALA C 1 1
3 3019 1 1 49 ALA CA C 5.552 -6.954 11.191 1.00 . A A . 49 ALA CA 1 1
3 3020 1 1 49 ALA CB C 6.738 -6.445 10.361 1.00 . A A . 49 ALA CB 1 1
3 3021 1 1 49 ALA H H 5.645 -5.255 12.450 1.00 . A A . 49 ALA H 1 1
3 3022 1 1 49 ALA HA H 4.809 -7.326 10.484 1.00 . A A . 49 ALA HA 1 1
3 3023 1 1 49 ALA HB1 H 7.538 -6.096 11.015 1.00 . A A . 49 ALA HB1 1 1
3 3024 1 1 49 ALA HB2 H 7.130 -7.246 9.734 1.00 . A A . 49 ALA HB2 1 1
3 3025 1 1 49 ALA HB3 H 6.417 -5.621 9.720 1.00 . A A . 49 ALA HB3 1 1
3 3026 1 1 49 ALA N N 4.994 -5.838 11.943 1.00 . A A . 49 ALA N 1 1
3 3027 1 1 49 ALA O O 6.928 -8.074 12.841 1.00 . A A . 49 ALA O 1 1
3 3028 1 1 50 SER C C 6.231 -11.373 11.994 1.00 . A A . 50 SER C 1 1
3 3029 1 1 50 SER CA C 5.363 -10.420 12.843 1.00 . A A . 50 SER CA 1 1
3 3030 1 1 50 SER CB C 4.018 -11.078 13.193 1.00 . A A . 50 SER CB 1 1
3 3031 1 1 50 SER H H 4.225 -9.091 11.642 1.00 . A A . 50 SER H 1 1
3 3032 1 1 50 SER HA H 5.912 -10.241 13.769 1.00 . A A . 50 SER HA 1 1
3 3033 1 1 50 SER HB2 H 4.178 -12.114 13.490 1.00 . A A . 50 SER HB2 1 1
3 3034 1 1 50 SER HB3 H 3.576 -10.543 14.036 1.00 . A A . 50 SER HB3 1 1
3 3035 1 1 50 SER HG H 2.327 -11.519 12.312 1.00 . A A . 50 SER HG 1 1
3 3036 1 1 50 SER N N 5.086 -9.138 12.171 1.00 . A A . 50 SER N 1 1
3 3037 1 1 50 SER O O 6.564 -12.477 12.418 1.00 . A A . 50 SER O 1 1
3 3038 1 1 50 SER OG O 3.119 -11.016 12.095 1.00 . A A . 50 SER OG 1 1
3 3039 1 1 51 SER C C 7.688 -10.676 8.604 1.00 . A A . 51 SER C 1 1
3 3040 1 1 51 SER CA C 7.458 -11.616 9.800 1.00 . A A . 51 SER CA 1 1
3 3041 1 1 51 SER CB C 6.840 -12.944 9.331 1.00 . A A . 51 SER CB 1 1
3 3042 1 1 51 SER H H 6.305 -10.019 10.513 1.00 . A A . 51 SER H 1 1
3 3043 1 1 51 SER HA H 8.428 -11.826 10.252 1.00 . A A . 51 SER HA 1 1
3 3044 1 1 51 SER HB2 H 5.763 -12.829 9.206 1.00 . A A . 51 SER HB2 1 1
3 3045 1 1 51 SER HB3 H 7.273 -13.243 8.375 1.00 . A A . 51 SER HB3 1 1
3 3046 1 1 51 SER HG H 6.861 -13.595 11.159 1.00 . A A . 51 SER HG 1 1
3 3047 1 1 51 SER N N 6.604 -10.946 10.787 1.00 . A A . 51 SER N 1 1
3 3048 1 1 51 SER O O 6.959 -9.696 8.449 1.00 . A A . 51 SER O 1 1
3 3049 1 1 51 SER OG O 7.126 -13.945 10.283 1.00 . A A . 51 SER OG 1 1
3 3050 1 1 52 VAL C C 8.069 -10.336 5.385 1.00 . A A . 52 VAL C 1 1
3 3051 1 1 52 VAL CA C 9.076 -10.223 6.553 1.00 . A A . 52 VAL CA 1 1
3 3052 1 1 52 VAL CB C 10.539 -10.596 6.185 1.00 . A A . 52 VAL CB 1 1
3 3053 1 1 52 VAL CG1 C 10.681 -12.053 5.714 1.00 . A A . 52 VAL CG1 1 1
3 3054 1 1 52 VAL CG2 C 11.222 -9.626 5.213 1.00 . A A . 52 VAL CG2 1 1
3 3055 1 1 52 VAL H H 9.221 -11.812 7.942 1.00 . A A . 52 VAL H 1 1
3 3056 1 1 52 VAL HA H 9.091 -9.178 6.854 1.00 . A A . 52 VAL HA 1 1
3 3057 1 1 52 VAL HB H 11.099 -10.531 7.121 1.00 . A A . 52 VAL HB 1 1
3 3058 1 1 52 VAL HG11 H 11.737 -12.292 5.581 1.00 . A A . 52 VAL HG11 1 1
3 3059 1 1 52 VAL HG12 H 10.264 -12.728 6.461 1.00 . A A . 52 VAL HG12 1 1
3 3060 1 1 52 VAL HG13 H 10.165 -12.205 4.768 1.00 . A A . 52 VAL HG13 1 1
3 3061 1 1 52 VAL HG21 H 10.887 -9.800 4.192 1.00 . A A . 52 VAL HG21 1 1
3 3062 1 1 52 VAL HG22 H 11.016 -8.595 5.500 1.00 . A A . 52 VAL HG22 1 1
3 3063 1 1 52 VAL HG23 H 12.298 -9.791 5.249 1.00 . A A . 52 VAL HG23 1 1
3 3064 1 1 52 VAL N N 8.669 -10.990 7.750 1.00 . A A . 52 VAL N 1 1
3 3065 1 1 52 VAL O O 8.441 -10.384 4.215 1.00 . A A . 52 VAL O 1 1
3 3066 1 1 53 THR C C 4.795 -9.275 4.765 1.00 . A A . 53 THR C 1 1
3 3067 1 1 53 THR CA C 5.647 -10.545 4.770 1.00 . A A . 53 THR CA 1 1
3 3068 1 1 53 THR CB C 4.799 -11.784 5.052 1.00 . A A . 53 THR CB 1 1
3 3069 1 1 53 THR CG2 C 5.585 -13.048 4.714 1.00 . A A . 53 THR CG2 1 1
3 3070 1 1 53 THR H H 6.538 -10.317 6.693 1.00 . A A . 53 THR H 1 1
3 3071 1 1 53 THR HA H 6.030 -10.697 3.763 1.00 . A A . 53 THR HA 1 1
3 3072 1 1 53 THR HB H 3.904 -11.743 4.420 1.00 . A A . 53 THR HB 1 1
3 3073 1 1 53 THR HG1 H 4.013 -10.932 6.565 1.00 . A A . 53 THR HG1 1 1
3 3074 1 1 53 THR HG21 H 6.482 -13.111 5.327 1.00 . A A . 53 THR HG21 1 1
3 3075 1 1 53 THR HG22 H 5.873 -13.012 3.661 1.00 . A A . 53 THR HG22 1 1
3 3076 1 1 53 THR HG23 H 4.959 -13.923 4.883 1.00 . A A . 53 THR HG23 1 1
3 3077 1 1 53 THR N N 6.769 -10.411 5.710 1.00 . A A . 53 THR N 1 1
3 3078 1 1 53 THR O O 3.792 -9.197 5.488 1.00 . A A . 53 THR O 1 1
3 3079 1 1 53 THR OG1 O 4.445 -11.783 6.416 1.00 . A A . 53 THR OG1 1 1
3 3080 1 1 54 PRO C C 3.141 -7.106 3.106 1.00 . A A . 54 PRO C 1 1
3 3081 1 1 54 PRO CA C 4.471 -6.989 3.866 1.00 . A A . 54 PRO CA 1 1
3 3082 1 1 54 PRO CB C 5.448 -6.075 3.118 1.00 . A A . 54 PRO CB 1 1
3 3083 1 1 54 PRO CD C 6.318 -8.282 3.060 1.00 . A A . 54 PRO CD 1 1
3 3084 1 1 54 PRO CG C 6.147 -7.056 2.180 1.00 . A A . 54 PRO CG 1 1
3 3085 1 1 54 PRO HA H 4.277 -6.586 4.859 1.00 . A A . 54 PRO HA 1 1
3 3086 1 1 54 PRO HB2 H 4.948 -5.280 2.569 1.00 . A A . 54 PRO HB2 1 1
3 3087 1 1 54 PRO HB3 H 6.172 -5.655 3.819 1.00 . A A . 54 PRO HB3 1 1
3 3088 1 1 54 PRO HD2 H 6.339 -9.180 2.440 1.00 . A A . 54 PRO HD2 1 1
3 3089 1 1 54 PRO HD3 H 7.235 -8.208 3.643 1.00 . A A . 54 PRO HD3 1 1
3 3090 1 1 54 PRO HG2 H 5.490 -7.311 1.348 1.00 . A A . 54 PRO HG2 1 1
3 3091 1 1 54 PRO HG3 H 7.098 -6.674 1.819 1.00 . A A . 54 PRO HG3 1 1
3 3092 1 1 54 PRO N N 5.176 -8.265 3.964 1.00 . A A . 54 PRO N 1 1
3 3093 1 1 54 PRO O O 2.364 -6.151 3.085 1.00 . A A . 54 PRO O 1 1
3 3094 1 1 55 GLU C C 0.352 -8.244 2.183 1.00 . A A . 55 GLU C 1 1
3 3095 1 1 55 GLU CA C 1.731 -8.393 1.548 1.00 . A A . 55 GLU CA 1 1
3 3096 1 1 55 GLU CB C 1.812 -9.715 0.798 1.00 . A A . 55 GLU CB 1 1
3 3097 1 1 55 GLU CD C 3.349 -11.444 1.651 1.00 . A A . 55 GLU CD 1 1
3 3098 1 1 55 GLU CG C 1.920 -10.935 1.704 1.00 . A A . 55 GLU CG 1 1
3 3099 1 1 55 GLU H H 3.498 -9.047 2.504 1.00 . A A . 55 GLU H 1 1
3 3100 1 1 55 GLU HA H 1.818 -7.622 0.796 1.00 . A A . 55 GLU HA 1 1
3 3101 1 1 55 GLU HB2 H 0.925 -9.824 0.177 1.00 . A A . 55 GLU HB2 1 1
3 3102 1 1 55 GLU HB3 H 2.676 -9.684 0.139 1.00 . A A . 55 GLU HB3 1 1
3 3103 1 1 55 GLU HG2 H 1.624 -10.718 2.732 1.00 . A A . 55 GLU HG2 1 1
3 3104 1 1 55 GLU HG3 H 1.252 -11.685 1.310 1.00 . A A . 55 GLU HG3 1 1
3 3105 1 1 55 GLU N N 2.854 -8.245 2.462 1.00 . A A . 55 GLU N 1 1
3 3106 1 1 55 GLU O O -0.602 -8.038 1.443 1.00 . A A . 55 GLU O 1 1
3 3107 1 1 55 GLU OE1 O 4.221 -10.659 2.084 1.00 . A A . 55 GLU OE1 1 1
3 3108 1 1 55 GLU OE2 O 3.546 -12.530 1.077 1.00 . A A . 55 GLU OE2 1 1
3 3109 1 1 56 SER C C -1.690 -6.768 3.727 1.00 . A A . 56 SER C 1 1
3 3110 1 1 56 SER CA C -1.031 -8.055 4.238 1.00 . A A . 56 SER CA 1 1
3 3111 1 1 56 SER CB C -0.763 -7.957 5.748 1.00 . A A . 56 SER CB 1 1
3 3112 1 1 56 SER H H 1.084 -8.434 4.039 1.00 . A A . 56 SER H 1 1
3 3113 1 1 56 SER HA H -1.733 -8.868 4.067 1.00 . A A . 56 SER HA 1 1
3 3114 1 1 56 SER HB2 H -0.131 -8.789 6.055 1.00 . A A . 56 SER HB2 1 1
3 3115 1 1 56 SER HB3 H -0.250 -7.019 5.972 1.00 . A A . 56 SER HB3 1 1
3 3116 1 1 56 SER HG H -1.825 -7.879 7.408 1.00 . A A . 56 SER HG 1 1
3 3117 1 1 56 SER N N 0.228 -8.315 3.513 1.00 . A A . 56 SER N 1 1
3 3118 1 1 56 SER O O -2.842 -6.772 3.294 1.00 . A A . 56 SER O 1 1
3 3119 1 1 56 SER OG O -1.981 -8.019 6.464 1.00 . A A . 56 SER OG 1 1
3 3120 1 1 57 LEU C C -1.438 -4.419 1.628 1.00 . A A . 57 LEU C 1 1
3 3121 1 1 57 LEU CA C -1.274 -4.384 3.155 1.00 . A A . 57 LEU CA 1 1
3 3122 1 1 57 LEU CB C -0.181 -3.397 3.603 1.00 . A A . 57 LEU CB 1 1
3 3123 1 1 57 LEU CD1 C -0.235 -4.090 6.139 1.00 . A A . 57 LEU CD1 1 1
3 3124 1 1 57 LEU CD2 C 1.035 -2.115 5.343 1.00 . A A . 57 LEU CD2 1 1
3 3125 1 1 57 LEU CG C -0.210 -2.966 5.088 1.00 . A A . 57 LEU CG 1 1
3 3126 1 1 57 LEU H H 0.061 -5.804 3.979 1.00 . A A . 57 LEU H 1 1
3 3127 1 1 57 LEU HA H -2.233 -4.075 3.566 1.00 . A A . 57 LEU HA 1 1
3 3128 1 1 57 LEU HB2 H 0.790 -3.837 3.385 1.00 . A A . 57 LEU HB2 1 1
3 3129 1 1 57 LEU HB3 H -0.269 -2.494 2.998 1.00 . A A . 57 LEU HB3 1 1
3 3130 1 1 57 LEU HD11 H -0.161 -3.659 7.140 1.00 . A A . 57 LEU HD11 1 1
3 3131 1 1 57 LEU HD12 H 0.606 -4.768 5.983 1.00 . A A . 57 LEU HD12 1 1
3 3132 1 1 57 LEU HD13 H -1.177 -4.635 6.084 1.00 . A A . 57 LEU HD13 1 1
3 3133 1 1 57 LEU HD21 H 0.998 -1.704 6.352 1.00 . A A . 57 LEU HD21 1 1
3 3134 1 1 57 LEU HD22 H 1.070 -1.301 4.622 1.00 . A A . 57 LEU HD22 1 1
3 3135 1 1 57 LEU HD23 H 1.936 -2.722 5.241 1.00 . A A . 57 LEU HD23 1 1
3 3136 1 1 57 LEU HG H -1.092 -2.351 5.251 1.00 . A A . 57 LEU HG 1 1
3 3137 1 1 57 LEU N N -0.897 -5.694 3.671 1.00 . A A . 57 LEU N 1 1
3 3138 1 1 57 LEU O O -2.427 -3.908 1.105 1.00 . A A . 57 LEU O 1 1
3 3139 1 1 58 ARG C C -1.881 -5.728 -1.114 1.00 . A A . 58 ARG C 1 1
3 3140 1 1 58 ARG CA C -0.564 -5.163 -0.571 1.00 . A A . 58 ARG CA 1 1
3 3141 1 1 58 ARG CB C 0.614 -5.996 -1.089 1.00 . A A . 58 ARG CB 1 1
3 3142 1 1 58 ARG CD C 0.866 -6.824 -3.529 1.00 . A A . 58 ARG CD 1 1
3 3143 1 1 58 ARG CG C 0.974 -5.650 -2.553 1.00 . A A . 58 ARG CG 1 1
3 3144 1 1 58 ARG CZ C 1.897 -9.023 -4.023 1.00 . A A . 58 ARG CZ 1 1
3 3145 1 1 58 ARG H H 0.253 -5.492 1.392 1.00 . A A . 58 ARG H 1 1
3 3146 1 1 58 ARG HA H -0.454 -4.149 -0.952 1.00 . A A . 58 ARG HA 1 1
3 3147 1 1 58 ARG HB2 H 1.457 -5.794 -0.447 1.00 . A A . 58 ARG HB2 1 1
3 3148 1 1 58 ARG HB3 H 0.399 -7.056 -0.976 1.00 . A A . 58 ARG HB3 1 1
3 3149 1 1 58 ARG HD2 H -0.156 -7.187 -3.505 1.00 . A A . 58 ARG HD2 1 1
3 3150 1 1 58 ARG HD3 H 1.074 -6.444 -4.529 1.00 . A A . 58 ARG HD3 1 1
3 3151 1 1 58 ARG HE H 2.293 -7.921 -2.376 1.00 . A A . 58 ARG HE 1 1
3 3152 1 1 58 ARG HG2 H 0.303 -4.871 -2.913 1.00 . A A . 58 ARG HG2 1 1
3 3153 1 1 58 ARG HG3 H 1.977 -5.236 -2.623 1.00 . A A . 58 ARG HG3 1 1
3 3154 1 1 58 ARG HH11 H 0.767 -8.324 -5.572 1.00 . A A . 58 ARG HH11 1 1
3 3155 1 1 58 ARG HH12 H 1.387 -9.915 -5.793 1.00 . A A . 58 ARG HH12 1 1
3 3156 1 1 58 ARG HH21 H 3.055 -10.067 -2.729 1.00 . A A . 58 ARG HH21 1 1
3 3157 1 1 58 ARG HH22 H 2.694 -10.858 -4.238 1.00 . A A . 58 ARG HH22 1 1
3 3158 1 1 58 ARG N N -0.521 -5.071 0.900 1.00 . A A . 58 ARG N 1 1
3 3159 1 1 58 ARG NE N 1.769 -7.954 -3.234 1.00 . A A . 58 ARG NE 1 1
3 3160 1 1 58 ARG NH1 N 1.319 -9.107 -5.202 1.00 . A A . 58 ARG NH1 1 1
3 3161 1 1 58 ARG NH2 N 2.606 -10.059 -3.631 1.00 . A A . 58 ARG NH2 1 1
3 3162 1 1 58 ARG O O -2.325 -5.328 -2.186 1.00 . A A . 58 ARG O 1 1
3 3163 1 1 59 LYS C C -4.898 -5.833 -0.991 1.00 . A A . 59 LYS C 1 1
3 3164 1 1 59 LYS CA C -3.948 -7.020 -0.692 1.00 . A A . 59 LYS CA 1 1
3 3165 1 1 59 LYS CB C -4.545 -7.885 0.438 1.00 . A A . 59 LYS CB 1 1
3 3166 1 1 59 LYS CD C -2.867 -9.795 0.746 1.00 . A A . 59 LYS CD 1 1
3 3167 1 1 59 LYS CE C -2.626 -11.309 0.833 1.00 . A A . 59 LYS CE 1 1
3 3168 1 1 59 LYS CG C -4.295 -9.403 0.362 1.00 . A A . 59 LYS CG 1 1
3 3169 1 1 59 LYS H H -2.128 -6.906 0.495 1.00 . A A . 59 LYS H 1 1
3 3170 1 1 59 LYS HA H -3.919 -7.613 -1.608 1.00 . A A . 59 LYS HA 1 1
3 3171 1 1 59 LYS HB2 H -4.234 -7.502 1.407 1.00 . A A . 59 LYS HB2 1 1
3 3172 1 1 59 LYS HB3 H -5.622 -7.754 0.401 1.00 . A A . 59 LYS HB3 1 1
3 3173 1 1 59 LYS HD2 H -2.190 -9.388 -0.006 1.00 . A A . 59 LYS HD2 1 1
3 3174 1 1 59 LYS HD3 H -2.636 -9.344 1.712 1.00 . A A . 59 LYS HD3 1 1
3 3175 1 1 59 LYS HE2 H -3.062 -11.792 -0.048 1.00 . A A . 59 LYS HE2 1 1
3 3176 1 1 59 LYS HE3 H -1.545 -11.481 0.806 1.00 . A A . 59 LYS HE3 1 1
3 3177 1 1 59 LYS HG2 H -4.985 -9.889 1.054 1.00 . A A . 59 LYS HG2 1 1
3 3178 1 1 59 LYS HG3 H -4.515 -9.759 -0.645 1.00 . A A . 59 LYS HG3 1 1
3 3179 1 1 59 LYS HZ1 H -2.992 -12.895 2.114 1.00 . A A . 59 LYS HZ1 1 1
3 3180 1 1 59 LYS HZ2 H -4.182 -11.759 2.126 1.00 . A A . 59 LYS HZ2 1 1
3 3181 1 1 59 LYS HZ3 H -2.757 -11.473 2.893 1.00 . A A . 59 LYS HZ3 1 1
3 3182 1 1 59 LYS N N -2.573 -6.590 -0.360 1.00 . A A . 59 LYS N 1 1
3 3183 1 1 59 LYS NZ N -3.181 -11.900 2.079 1.00 . A A . 59 LYS NZ 1 1
3 3184 1 1 59 LYS O O -5.682 -5.930 -1.929 1.00 . A A . 59 LYS O 1 1
3 3185 1 1 60 ALA C C -5.368 -2.837 -1.783 1.00 . A A . 60 ALA C 1 1
3 3186 1 1 60 ALA CA C -5.616 -3.517 -0.431 1.00 . A A . 60 ALA CA 1 1
3 3187 1 1 60 ALA CB C -5.263 -2.539 0.690 1.00 . A A . 60 ALA CB 1 1
3 3188 1 1 60 ALA H H -4.093 -4.702 0.479 1.00 . A A . 60 ALA H 1 1
3 3189 1 1 60 ALA HA H -6.678 -3.767 -0.378 1.00 . A A . 60 ALA HA 1 1
3 3190 1 1 60 ALA HB1 H -4.242 -2.188 0.534 1.00 . A A . 60 ALA HB1 1 1
3 3191 1 1 60 ALA HB2 H -5.936 -1.682 0.654 1.00 . A A . 60 ALA HB2 1 1
3 3192 1 1 60 ALA HB3 H -5.343 -3.027 1.660 1.00 . A A . 60 ALA HB3 1 1
3 3193 1 1 60 ALA N N -4.806 -4.728 -0.241 1.00 . A A . 60 ALA N 1 1
3 3194 1 1 60 ALA O O -6.297 -2.330 -2.402 1.00 . A A . 60 ALA O 1 1
3 3195 1 1 61 ILE C C -4.326 -3.380 -4.608 1.00 . A A . 61 ILE C 1 1
3 3196 1 1 61 ILE CA C -3.732 -2.408 -3.584 1.00 . A A . 61 ILE CA 1 1
3 3197 1 1 61 ILE CB C -2.183 -2.319 -3.725 1.00 . A A . 61 ILE CB 1 1
3 3198 1 1 61 ILE CD1 C -1.526 -1.178 -1.422 1.00 . A A . 61 ILE CD1 1 1
3 3199 1 1 61 ILE CG1 C -1.488 -1.167 -2.956 1.00 . A A . 61 ILE CG1 1 1
3 3200 1 1 61 ILE CG2 C -1.827 -2.135 -5.212 1.00 . A A . 61 ILE CG2 1 1
3 3201 1 1 61 ILE H H -3.402 -3.227 -1.636 1.00 . A A . 61 ILE H 1 1
3 3202 1 1 61 ILE HA H -4.174 -1.436 -3.805 1.00 . A A . 61 ILE HA 1 1
3 3203 1 1 61 ILE HB H -1.731 -3.255 -3.404 1.00 . A A . 61 ILE HB 1 1
3 3204 1 1 61 ILE HD11 H -0.980 -2.033 -1.034 1.00 . A A . 61 ILE HD11 1 1
3 3205 1 1 61 ILE HD12 H -1.066 -0.257 -1.063 1.00 . A A . 61 ILE HD12 1 1
3 3206 1 1 61 ILE HD13 H -2.544 -1.193 -1.045 1.00 . A A . 61 ILE HD13 1 1
3 3207 1 1 61 ILE HG12 H -0.433 -1.162 -3.233 1.00 . A A . 61 ILE HG12 1 1
3 3208 1 1 61 ILE HG13 H -1.908 -0.225 -3.292 1.00 . A A . 61 ILE HG13 1 1
3 3209 1 1 61 ILE HG21 H -0.753 -2.042 -5.337 1.00 . A A . 61 ILE HG21 1 1
3 3210 1 1 61 ILE HG22 H -2.157 -2.998 -5.798 1.00 . A A . 61 ILE HG22 1 1
3 3211 1 1 61 ILE HG23 H -2.308 -1.234 -5.588 1.00 . A A . 61 ILE HG23 1 1
3 3212 1 1 61 ILE N N -4.113 -2.843 -2.237 1.00 . A A . 61 ILE N 1 1
3 3213 1 1 61 ILE O O -5.007 -2.962 -5.536 1.00 . A A . 61 ILE O 1 1
3 3214 1 1 62 GLU C C -5.847 -5.813 -5.680 1.00 . A A . 62 GLU C 1 1
3 3215 1 1 62 GLU CA C -4.345 -5.678 -5.460 1.00 . A A . 62 GLU CA 1 1
3 3216 1 1 62 GLU CB C -3.791 -7.041 -5.048 1.00 . A A . 62 GLU CB 1 1
3 3217 1 1 62 GLU CD C -1.569 -7.266 -6.373 1.00 . A A . 62 GLU CD 1 1
3 3218 1 1 62 GLU CG C -2.265 -7.093 -5.023 1.00 . A A . 62 GLU CG 1 1
3 3219 1 1 62 GLU H H -3.627 -4.947 -3.564 1.00 . A A . 62 GLU H 1 1
3 3220 1 1 62 GLU HA H -3.875 -5.398 -6.402 1.00 . A A . 62 GLU HA 1 1
3 3221 1 1 62 GLU HB2 H -4.158 -7.279 -4.048 1.00 . A A . 62 GLU HB2 1 1
3 3222 1 1 62 GLU HB3 H -4.165 -7.801 -5.732 1.00 . A A . 62 GLU HB3 1 1
3 3223 1 1 62 GLU HG2 H -1.876 -6.195 -4.549 1.00 . A A . 62 GLU HG2 1 1
3 3224 1 1 62 GLU HG3 H -2.001 -7.948 -4.407 1.00 . A A . 62 GLU HG3 1 1
3 3225 1 1 62 GLU N N -4.056 -4.670 -4.438 1.00 . A A . 62 GLU N 1 1
3 3226 1 1 62 GLU O O -6.334 -5.722 -6.798 1.00 . A A . 62 GLU O 1 1
3 3227 1 1 62 GLU OE1 O -2.247 -7.488 -7.396 1.00 . A A . 62 GLU OE1 1 1
3 3228 1 1 62 GLU OE2 O -0.317 -7.266 -6.320 1.00 . A A . 62 GLU OE2 1 1
3 3229 1 1 63 ALA C C -8.956 -5.318 -5.325 1.00 . A A . 63 ALA C 1 1
3 3230 1 1 63 ALA CA C -8.018 -6.348 -4.673 1.00 . A A . 63 ALA CA 1 1
3 3231 1 1 63 ALA CB C -8.480 -6.746 -3.266 1.00 . A A . 63 ALA CB 1 1
3 3232 1 1 63 ALA H H -6.184 -5.939 -3.689 1.00 . A A . 63 ALA H 1 1
3 3233 1 1 63 ALA HA H -8.058 -7.225 -5.314 1.00 . A A . 63 ALA HA 1 1
3 3234 1 1 63 ALA HB1 H -9.507 -7.114 -3.311 1.00 . A A . 63 ALA HB1 1 1
3 3235 1 1 63 ALA HB2 H -7.840 -7.536 -2.870 1.00 . A A . 63 ALA HB2 1 1
3 3236 1 1 63 ALA HB3 H -8.444 -5.879 -2.605 1.00 . A A . 63 ALA HB3 1 1
3 3237 1 1 63 ALA N N -6.616 -5.963 -4.604 1.00 . A A . 63 ALA N 1 1
3 3238 1 1 63 ALA O O -10.121 -5.649 -5.535 1.00 . A A . 63 ALA O 1 1
3 3239 1 1 64 VAL C C -8.847 -3.007 -7.871 1.00 . A A . 64 VAL C 1 1
3 3240 1 1 64 VAL CA C -9.253 -3.100 -6.386 1.00 . A A . 64 VAL CA 1 1
3 3241 1 1 64 VAL CB C -9.228 -1.751 -5.630 1.00 . A A . 64 VAL CB 1 1
3 3242 1 1 64 VAL CG1 C -7.807 -1.200 -5.504 1.00 . A A . 64 VAL CG1 1 1
3 3243 1 1 64 VAL CG2 C -10.156 -0.681 -6.230 1.00 . A A . 64 VAL CG2 1 1
3 3244 1 1 64 VAL H H -7.493 -3.926 -5.448 1.00 . A A . 64 VAL H 1 1
3 3245 1 1 64 VAL HA H -10.294 -3.421 -6.381 1.00 . A A . 64 VAL HA 1 1
3 3246 1 1 64 VAL HB H -9.585 -1.953 -4.621 1.00 . A A . 64 VAL HB 1 1
3 3247 1 1 64 VAL HG11 H -7.375 -1.100 -6.495 1.00 . A A . 64 VAL HG11 1 1
3 3248 1 1 64 VAL HG12 H -7.819 -0.234 -5.005 1.00 . A A . 64 VAL HG12 1 1
3 3249 1 1 64 VAL HG13 H -7.202 -1.875 -4.906 1.00 . A A . 64 VAL HG13 1 1
3 3250 1 1 64 VAL HG21 H -9.712 -0.243 -7.125 1.00 . A A . 64 VAL HG21 1 1
3 3251 1 1 64 VAL HG22 H -11.124 -1.118 -6.474 1.00 . A A . 64 VAL HG22 1 1
3 3252 1 1 64 VAL HG23 H -10.317 0.114 -5.503 1.00 . A A . 64 VAL HG23 1 1
3 3253 1 1 64 VAL N N -8.475 -4.112 -5.646 1.00 . A A . 64 VAL N 1 1
3 3254 1 1 64 VAL O O -9.556 -2.376 -8.648 1.00 . A A . 64 VAL O 1 1
3 3255 1 1 65 SER C C -6.215 -4.893 -9.851 1.00 . A A . 65 SER C 1 1
3 3256 1 1 65 SER CA C -7.346 -3.847 -9.708 1.00 . A A . 65 SER CA 1 1
3 3257 1 1 65 SER CB C -6.939 -2.503 -10.331 1.00 . A A . 65 SER CB 1 1
3 3258 1 1 65 SER H H -7.230 -4.199 -7.610 1.00 . A A . 65 SER H 1 1
3 3259 1 1 65 SER HA H -8.189 -4.214 -10.293 1.00 . A A . 65 SER HA 1 1
3 3260 1 1 65 SER HB2 H -6.317 -1.962 -9.625 1.00 . A A . 65 SER HB2 1 1
3 3261 1 1 65 SER HB3 H -6.366 -2.690 -11.230 1.00 . A A . 65 SER HB3 1 1
3 3262 1 1 65 SER HG H -8.681 -1.723 -9.971 1.00 . A A . 65 SER HG 1 1
3 3263 1 1 65 SER N N -7.775 -3.687 -8.301 1.00 . A A . 65 SER N 1 1
3 3264 1 1 65 SER O O -5.064 -4.537 -10.146 1.00 . A A . 65 SER O 1 1
3 3265 1 1 65 SER OG O -8.056 -1.727 -10.719 1.00 . A A . 65 SER OG 1 1
3 3266 1 1 66 PRO C C -4.933 -7.543 -10.912 1.00 . A A . 66 PRO C 1 1
3 3267 1 1 66 PRO CA C -5.508 -7.235 -9.532 1.00 . A A . 66 PRO CA 1 1
3 3268 1 1 66 PRO CB C -6.214 -8.440 -8.904 1.00 . A A . 66 PRO CB 1 1
3 3269 1 1 66 PRO CD C -7.844 -6.745 -9.377 1.00 . A A . 66 PRO CD 1 1
3 3270 1 1 66 PRO CG C -7.667 -8.263 -9.342 1.00 . A A . 66 PRO CG 1 1
3 3271 1 1 66 PRO HA H -4.703 -6.910 -8.869 1.00 . A A . 66 PRO HA 1 1
3 3272 1 1 66 PRO HB2 H -5.798 -9.387 -9.247 1.00 . A A . 66 PRO HB2 1 1
3 3273 1 1 66 PRO HB3 H -6.151 -8.369 -7.817 1.00 . A A . 66 PRO HB3 1 1
3 3274 1 1 66 PRO HD2 H -8.547 -6.471 -10.164 1.00 . A A . 66 PRO HD2 1 1
3 3275 1 1 66 PRO HD3 H -8.210 -6.401 -8.410 1.00 . A A . 66 PRO HD3 1 1
3 3276 1 1 66 PRO HG2 H -7.800 -8.670 -10.346 1.00 . A A . 66 PRO HG2 1 1
3 3277 1 1 66 PRO HG3 H -8.359 -8.733 -8.644 1.00 . A A . 66 PRO HG3 1 1
3 3278 1 1 66 PRO N N -6.519 -6.190 -9.631 1.00 . A A . 66 PRO N 1 1
3 3279 1 1 66 PRO O O -5.664 -7.623 -11.900 1.00 . A A . 66 PRO O 1 1
3 3280 1 1 67 GLY C C -2.672 -6.554 -13.040 1.00 . A A . 67 GLY C 1 1
3 3281 1 1 67 GLY CA C -2.854 -7.844 -12.230 1.00 . A A . 67 GLY CA 1 1
3 3282 1 1 67 GLY H H -3.077 -7.593 -10.114 1.00 . A A . 67 GLY H 1 1
3 3283 1 1 67 GLY HA2 H -1.863 -8.233 -11.999 1.00 . A A . 67 GLY HA2 1 1
3 3284 1 1 67 GLY HA3 H -3.388 -8.550 -12.867 1.00 . A A . 67 GLY HA3 1 1
3 3285 1 1 67 GLY N N -3.604 -7.670 -10.980 1.00 . A A . 67 GLY N 1 1
3 3286 1 1 67 GLY O O -1.886 -6.540 -13.986 1.00 . A A . 67 GLY O 1 1
3 3287 1 1 68 LEU C C -2.139 -3.360 -12.481 1.00 . A A . 68 LEU C 1 1
3 3288 1 1 68 LEU CA C -3.196 -4.136 -13.272 1.00 . A A . 68 LEU CA 1 1
3 3289 1 1 68 LEU CB C -4.545 -3.394 -13.234 1.00 . A A . 68 LEU CB 1 1
3 3290 1 1 68 LEU CD1 C -6.032 -1.545 -13.941 1.00 . A A . 68 LEU CD1 1 1
3 3291 1 1 68 LEU CD2 C -3.631 -1.374 -14.597 1.00 . A A . 68 LEU CD2 1 1
3 3292 1 1 68 LEU CG C -4.790 -2.350 -14.343 1.00 . A A . 68 LEU CG 1 1
3 3293 1 1 68 LEU H H -4.009 -5.565 -11.900 1.00 . A A . 68 LEU H 1 1
3 3294 1 1 68 LEU HA H -2.865 -4.228 -14.306 1.00 . A A . 68 LEU HA 1 1
3 3295 1 1 68 LEU HB2 H -5.360 -4.120 -13.280 1.00 . A A . 68 LEU HB2 1 1
3 3296 1 1 68 LEU HB3 H -4.613 -2.894 -12.272 1.00 . A A . 68 LEU HB3 1 1
3 3297 1 1 68 LEU HD11 H -6.286 -0.832 -14.725 1.00 . A A . 68 LEU HD11 1 1
3 3298 1 1 68 LEU HD12 H -5.836 -1.009 -13.011 1.00 . A A . 68 LEU HD12 1 1
3 3299 1 1 68 LEU HD13 H -6.872 -2.221 -13.789 1.00 . A A . 68 LEU HD13 1 1
3 3300 1 1 68 LEU HD21 H -2.775 -1.911 -15.004 1.00 . A A . 68 LEU HD21 1 1
3 3301 1 1 68 LEU HD22 H -3.346 -0.878 -13.669 1.00 . A A . 68 LEU HD22 1 1
3 3302 1 1 68 LEU HD23 H -3.934 -0.618 -15.323 1.00 . A A . 68 LEU HD23 1 1
3 3303 1 1 68 LEU HG H -5.000 -2.876 -15.274 1.00 . A A . 68 LEU HG 1 1
3 3304 1 1 68 LEU N N -3.370 -5.468 -12.681 1.00 . A A . 68 LEU N 1 1
3 3305 1 1 68 LEU O O -1.230 -2.767 -13.056 1.00 . A A . 68 LEU O 1 1
3 3306 1 1 69 TYR C C -0.080 -3.314 -9.990 1.00 . A A . 69 TYR C 1 1
3 3307 1 1 69 TYR CA C -1.402 -2.580 -10.272 1.00 . A A . 69 TYR CA 1 1
3 3308 1 1 69 TYR CB C -2.158 -2.172 -9.008 1.00 . A A . 69 TYR CB 1 1
3 3309 1 1 69 TYR CD1 C -3.738 -0.605 -10.359 1.00 . A A . 69 TYR CD1 1 1
3 3310 1 1 69 TYR CD2 C -4.122 -0.976 -7.996 1.00 . A A . 69 TYR CD2 1 1
3 3311 1 1 69 TYR CE1 C -4.832 0.285 -10.399 1.00 . A A . 69 TYR CE1 1 1
3 3312 1 1 69 TYR CE2 C -5.208 -0.088 -8.025 1.00 . A A . 69 TYR CE2 1 1
3 3313 1 1 69 TYR CG C -3.367 -1.241 -9.149 1.00 . A A . 69 TYR CG 1 1
3 3314 1 1 69 TYR CZ C -5.577 0.540 -9.226 1.00 . A A . 69 TYR CZ 1 1
3 3315 1 1 69 TYR H H -3.055 -3.846 -10.738 1.00 . A A . 69 TYR H 1 1
3 3316 1 1 69 TYR HA H -1.131 -1.657 -10.773 1.00 . A A . 69 TYR HA 1 1
3 3317 1 1 69 TYR HB2 H -2.458 -3.065 -8.464 1.00 . A A . 69 TYR HB2 1 1
3 3318 1 1 69 TYR HB3 H -1.432 -1.670 -8.379 1.00 . A A . 69 TYR HB3 1 1
3 3319 1 1 69 TYR HD1 H -3.213 -0.803 -11.275 1.00 . A A . 69 TYR HD1 1 1
3 3320 1 1 69 TYR HD2 H -3.879 -1.476 -7.077 1.00 . A A . 69 TYR HD2 1 1
3 3321 1 1 69 TYR HE1 H -5.124 0.746 -11.330 1.00 . A A . 69 TYR HE1 1 1
3 3322 1 1 69 TYR HE2 H -5.779 0.107 -7.135 1.00 . A A . 69 TYR HE2 1 1
3 3323 1 1 69 TYR HH H -6.780 1.832 -10.059 1.00 . A A . 69 TYR HH 1 1
3 3324 1 1 69 TYR N N -2.269 -3.354 -11.153 1.00 . A A . 69 TYR N 1 1
3 3325 1 1 69 TYR O O 0.075 -4.054 -9.018 1.00 . A A . 69 TYR O 1 1
3 3326 1 1 69 TYR OH O -6.660 1.361 -9.229 1.00 . A A . 69 TYR OH 1 1
3 3327 1 1 70 ARG C C 3.100 -3.136 -9.677 1.00 . A A . 70 ARG C 1 1
3 3328 1 1 70 ARG CA C 2.271 -3.621 -10.880 1.00 . A A . 70 ARG CA 1 1
3 3329 1 1 70 ARG CB C 2.962 -3.159 -12.172 1.00 . A A . 70 ARG CB 1 1
3 3330 1 1 70 ARG CD C 2.745 -2.488 -14.520 1.00 . A A . 70 ARG CD 1 1
3 3331 1 1 70 ARG CG C 2.323 -3.552 -13.502 1.00 . A A . 70 ARG CG 1 1
3 3332 1 1 70 ARG CZ C 0.970 -2.054 -16.183 1.00 . A A . 70 ARG CZ 1 1
3 3333 1 1 70 ARG H H 0.661 -2.401 -11.589 1.00 . A A . 70 ARG H 1 1
3 3334 1 1 70 ARG HA H 2.222 -4.710 -10.870 1.00 . A A . 70 ARG HA 1 1
3 3335 1 1 70 ARG HB2 H 2.965 -2.087 -12.127 1.00 . A A . 70 ARG HB2 1 1
3 3336 1 1 70 ARG HB3 H 4.010 -3.452 -12.185 1.00 . A A . 70 ARG HB3 1 1
3 3337 1 1 70 ARG HD2 H 2.430 -1.521 -14.159 1.00 . A A . 70 ARG HD2 1 1
3 3338 1 1 70 ARG HD3 H 3.835 -2.419 -14.552 1.00 . A A . 70 ARG HD3 1 1
3 3339 1 1 70 ARG HE H 2.596 -3.214 -16.520 1.00 . A A . 70 ARG HE 1 1
3 3340 1 1 70 ARG HG2 H 2.694 -4.528 -13.795 1.00 . A A . 70 ARG HG2 1 1
3 3341 1 1 70 ARG HG3 H 1.237 -3.574 -13.427 1.00 . A A . 70 ARG HG3 1 1
3 3342 1 1 70 ARG HH11 H 0.475 -1.354 -14.333 1.00 . A A . 70 ARG HH11 1 1
3 3343 1 1 70 ARG HH12 H -0.556 -0.818 -15.601 1.00 . A A . 70 ARG HH12 1 1
3 3344 1 1 70 ARG HH21 H 1.076 -2.613 -18.123 1.00 . A A . 70 ARG HH21 1 1
3 3345 1 1 70 ARG HH22 H -0.307 -1.650 -17.674 1.00 . A A . 70 ARG HH22 1 1
3 3346 1 1 70 ARG N N 0.905 -3.057 -10.856 1.00 . A A . 70 ARG N 1 1
3 3347 1 1 70 ARG NE N 2.104 -2.665 -15.833 1.00 . A A . 70 ARG NE 1 1
3 3348 1 1 70 ARG NH1 N 0.247 -1.357 -15.325 1.00 . A A . 70 ARG NH1 1 1
3 3349 1 1 70 ARG NH2 N 0.546 -2.119 -17.427 1.00 . A A . 70 ARG NH2 1 1
3 3350 1 1 70 ARG O O 4.057 -2.381 -9.834 1.00 . A A . 70 ARG O 1 1
3 3351 1 1 71 VAL C C 4.532 -3.542 -6.753 1.00 . A A . 71 VAL C 1 1
3 3352 1 1 71 VAL CA C 3.245 -2.868 -7.255 1.00 . A A . 71 VAL CA 1 1
3 3353 1 1 71 VAL CB C 2.160 -2.672 -6.189 1.00 . A A . 71 VAL CB 1 1
3 3354 1 1 71 VAL CG1 C 1.645 -3.931 -5.540 1.00 . A A . 71 VAL CG1 1 1
3 3355 1 1 71 VAL CG2 C 2.593 -1.713 -5.094 1.00 . A A . 71 VAL CG2 1 1
3 3356 1 1 71 VAL H H 1.850 -4.059 -8.405 1.00 . A A . 71 VAL H 1 1
3 3357 1 1 71 VAL HA H 3.510 -1.862 -7.553 1.00 . A A . 71 VAL HA 1 1
3 3358 1 1 71 VAL HB H 1.295 -2.223 -6.669 1.00 . A A . 71 VAL HB 1 1
3 3359 1 1 71 VAL HG11 H 2.442 -4.395 -4.964 1.00 . A A . 71 VAL HG11 1 1
3 3360 1 1 71 VAL HG12 H 0.832 -3.626 -4.882 1.00 . A A . 71 VAL HG12 1 1
3 3361 1 1 71 VAL HG13 H 1.276 -4.591 -6.321 1.00 . A A . 71 VAL HG13 1 1
3 3362 1 1 71 VAL HG21 H 2.807 -0.760 -5.539 1.00 . A A . 71 VAL HG21 1 1
3 3363 1 1 71 VAL HG22 H 1.789 -1.600 -4.367 1.00 . A A . 71 VAL HG22 1 1
3 3364 1 1 71 VAL HG23 H 3.495 -2.056 -4.620 1.00 . A A . 71 VAL HG23 1 1
3 3365 1 1 71 VAL N N 2.689 -3.481 -8.463 1.00 . A A . 71 VAL N 1 1
3 3366 1 1 71 VAL O O 4.589 -4.757 -6.569 1.00 . A A . 71 VAL O 1 1
3 3367 1 1 72 SER C C 7.199 -2.785 -4.656 1.00 . A A . 72 SER C 1 1
3 3368 1 1 72 SER CA C 6.927 -3.150 -6.125 1.00 . A A . 72 SER CA 1 1
3 3369 1 1 72 SER CB C 7.969 -2.595 -7.114 1.00 . A A . 72 SER CB 1 1
3 3370 1 1 72 SER H H 5.407 -1.742 -6.693 1.00 . A A . 72 SER H 1 1
3 3371 1 1 72 SER HA H 6.966 -4.239 -6.183 1.00 . A A . 72 SER HA 1 1
3 3372 1 1 72 SER HB2 H 8.886 -3.180 -7.034 1.00 . A A . 72 SER HB2 1 1
3 3373 1 1 72 SER HB3 H 7.562 -2.676 -8.116 1.00 . A A . 72 SER HB3 1 1
3 3374 1 1 72 SER HG H 7.520 -0.723 -7.262 1.00 . A A . 72 SER HG 1 1
3 3375 1 1 72 SER N N 5.573 -2.735 -6.531 1.00 . A A . 72 SER N 1 1
3 3376 1 1 72 SER O O 7.016 -1.643 -4.227 1.00 . A A . 72 SER O 1 1
3 3377 1 1 72 SER OG O 8.279 -1.234 -6.958 1.00 . A A . 72 SER OG 1 1
3 3378 1 1 73 ILE C C 8.864 -3.846 -1.739 1.00 . A A . 73 ILE C 1 1
3 3379 1 1 73 ILE CA C 7.477 -3.759 -2.375 1.00 . A A . 73 ILE CA 1 1
3 3380 1 1 73 ILE CB C 6.595 -4.928 -1.896 1.00 . A A . 73 ILE CB 1 1
3 3381 1 1 73 ILE CD1 C 4.587 -3.594 -2.815 1.00 . A A . 73 ILE CD1 1 1
3 3382 1 1 73 ILE CG1 C 5.231 -4.941 -2.627 1.00 . A A . 73 ILE CG1 1 1
3 3383 1 1 73 ILE CG2 C 6.400 -4.841 -0.374 1.00 . A A . 73 ILE CG2 1 1
3 3384 1 1 73 ILE H H 7.705 -4.707 -4.252 1.00 . A A . 73 ILE H 1 1
3 3385 1 1 73 ILE HA H 6.959 -2.859 -2.011 1.00 . A A . 73 ILE HA 1 1
3 3386 1 1 73 ILE HB H 7.095 -5.874 -2.106 1.00 . A A . 73 ILE HB 1 1
3 3387 1 1 73 ILE HD11 H 4.743 -3.011 -1.919 1.00 . A A . 73 ILE HD11 1 1
3 3388 1 1 73 ILE HD12 H 5.031 -3.065 -3.635 1.00 . A A . 73 ILE HD12 1 1
3 3389 1 1 73 ILE HD13 H 3.548 -3.727 -3.090 1.00 . A A . 73 ILE HD13 1 1
3 3390 1 1 73 ILE HG12 H 5.327 -5.257 -3.640 1.00 . A A . 73 ILE HG12 1 1
3 3391 1 1 73 ILE HG13 H 4.555 -5.632 -2.146 1.00 . A A . 73 ILE HG13 1 1
3 3392 1 1 73 ILE HG21 H 5.654 -5.566 -0.062 1.00 . A A . 73 ILE HG21 1 1
3 3393 1 1 73 ILE HG22 H 7.343 -5.066 0.136 1.00 . A A . 73 ILE HG22 1 1
3 3394 1 1 73 ILE HG23 H 6.066 -3.845 -0.081 1.00 . A A . 73 ILE HG23 1 1
3 3395 1 1 73 ILE N N 7.521 -3.803 -3.848 1.00 . A A . 73 ILE N 1 1
3 3396 1 1 73 ILE O O 9.715 -4.613 -2.194 1.00 . A A . 73 ILE O 1 1
3 3397 1 1 74 THR C C 10.072 -4.272 1.314 1.00 . A A . 74 THR C 1 1
3 3398 1 1 74 THR CA C 10.254 -3.230 0.208 1.00 . A A . 74 THR CA 1 1
3 3399 1 1 74 THR CB C 10.631 -1.858 0.788 1.00 . A A . 74 THR CB 1 1
3 3400 1 1 74 THR CG2 C 11.994 -1.874 1.480 1.00 . A A . 74 THR CG2 1 1
3 3401 1 1 74 THR H H 8.294 -2.508 -0.347 1.00 . A A . 74 THR H 1 1
3 3402 1 1 74 THR HA H 11.069 -3.576 -0.420 1.00 . A A . 74 THR HA 1 1
3 3403 1 1 74 THR HB H 9.870 -1.531 1.501 1.00 . A A . 74 THR HB 1 1
3 3404 1 1 74 THR HG1 H 11.104 -1.358 -1.023 1.00 . A A . 74 THR HG1 1 1
3 3405 1 1 74 THR HG21 H 12.246 -0.864 1.807 1.00 . A A . 74 THR HG21 1 1
3 3406 1 1 74 THR HG22 H 12.762 -2.234 0.799 1.00 . A A . 74 THR HG22 1 1
3 3407 1 1 74 THR HG23 H 11.960 -2.521 2.357 1.00 . A A . 74 THR HG23 1 1
3 3408 1 1 74 THR N N 9.051 -3.123 -0.634 1.00 . A A . 74 THR N 1 1
3 3409 1 1 74 THR O O 9.199 -4.117 2.160 1.00 . A A . 74 THR O 1 1
3 3410 1 1 74 THR OG1 O 10.710 -0.922 -0.263 1.00 . A A . 74 THR OG1 1 1
3 3411 1 1 75 SER C C 12.165 -7.371 1.906 1.00 . A A . 75 SER C 1 1
3 3412 1 1 75 SER CA C 11.114 -6.341 2.357 1.00 . A A . 75 SER CA 1 1
3 3413 1 1 75 SER CB C 9.813 -7.066 2.725 1.00 . A A . 75 SER CB 1 1
3 3414 1 1 75 SER H H 11.473 -5.447 0.485 1.00 . A A . 75 SER H 1 1
3 3415 1 1 75 SER HA H 11.501 -5.872 3.266 1.00 . A A . 75 SER HA 1 1
3 3416 1 1 75 SER HB2 H 9.251 -7.278 1.816 1.00 . A A . 75 SER HB2 1 1
3 3417 1 1 75 SER HB3 H 10.029 -8.009 3.216 1.00 . A A . 75 SER HB3 1 1
3 3418 1 1 75 SER HG H 9.021 -5.380 3.220 1.00 . A A . 75 SER HG 1 1
3 3419 1 1 75 SER N N 10.909 -5.312 1.310 1.00 . A A . 75 SER N 1 1
3 3420 1 1 75 SER O O 12.300 -7.645 0.710 1.00 . A A . 75 SER O 1 1
3 3421 1 1 75 SER OG O 9.044 -6.278 3.607 1.00 . A A . 75 SER OG 1 1
3 3422 1 1 76 GLU C C 13.570 -10.288 2.241 1.00 . A A . 76 GLU C 1 1
3 3423 1 1 76 GLU CA C 14.032 -8.872 2.647 1.00 . A A . 76 GLU CA 1 1
3 3424 1 1 76 GLU CB C 14.954 -8.886 3.887 1.00 . A A . 76 GLU CB 1 1
3 3425 1 1 76 GLU CD C 14.451 -6.913 5.428 1.00 . A A . 76 GLU CD 1 1
3 3426 1 1 76 GLU CG C 15.399 -7.496 4.377 1.00 . A A . 76 GLU CG 1 1
3 3427 1 1 76 GLU H H 12.807 -7.588 3.806 1.00 . A A . 76 GLU H 1 1
3 3428 1 1 76 GLU HA H 14.622 -8.484 1.818 1.00 . A A . 76 GLU HA 1 1
3 3429 1 1 76 GLU HB2 H 14.472 -9.408 4.713 1.00 . A A . 76 GLU HB2 1 1
3 3430 1 1 76 GLU HB3 H 15.851 -9.444 3.616 1.00 . A A . 76 GLU HB3 1 1
3 3431 1 1 76 GLU HG2 H 16.388 -7.599 4.828 1.00 . A A . 76 GLU HG2 1 1
3 3432 1 1 76 GLU HG3 H 15.496 -6.809 3.534 1.00 . A A . 76 GLU HG3 1 1
3 3433 1 1 76 GLU N N 12.908 -7.949 2.852 1.00 . A A . 76 GLU N 1 1
3 3434 1 1 76 GLU O O 13.792 -11.275 2.942 1.00 . A A . 76 GLU O 1 1
3 3435 1 1 76 GLU OE1 O 13.367 -6.417 5.036 1.00 . A A . 76 GLU OE1 1 1
3 3436 1 1 76 GLU OE2 O 14.813 -6.983 6.618 1.00 . A A . 76 GLU OE2 1 1
3 3437 1 1 77 VAL C C 13.049 -12.031 -0.678 1.00 . A A . 77 VAL C 1 1
3 3438 1 1 77 VAL CA C 12.254 -11.574 0.541 1.00 . A A . 77 VAL CA 1 1
3 3439 1 1 77 VAL CB C 10.783 -11.320 0.147 1.00 . A A . 77 VAL CB 1 1
3 3440 1 1 77 VAL CG1 C 10.100 -12.596 -0.377 1.00 . A A . 77 VAL CG1 1 1
3 3441 1 1 77 VAL CG2 C 10.005 -10.804 1.363 1.00 . A A . 77 VAL CG2 1 1
3 3442 1 1 77 VAL H H 12.737 -9.481 0.614 1.00 . A A . 77 VAL H 1 1
3 3443 1 1 77 VAL HA H 12.270 -12.366 1.291 1.00 . A A . 77 VAL HA 1 1
3 3444 1 1 77 VAL HB H 10.738 -10.556 -0.633 1.00 . A A . 77 VAL HB 1 1
3 3445 1 1 77 VAL HG11 H 10.154 -13.387 0.372 1.00 . A A . 77 VAL HG11 1 1
3 3446 1 1 77 VAL HG12 H 9.053 -12.390 -0.602 1.00 . A A . 77 VAL HG12 1 1
3 3447 1 1 77 VAL HG13 H 10.583 -12.937 -1.292 1.00 . A A . 77 VAL HG13 1 1
3 3448 1 1 77 VAL HG21 H 10.112 -11.510 2.187 1.00 . A A . 77 VAL HG21 1 1
3 3449 1 1 77 VAL HG22 H 10.402 -9.838 1.668 1.00 . A A . 77 VAL HG22 1 1
3 3450 1 1 77 VAL HG23 H 8.952 -10.683 1.112 1.00 . A A . 77 VAL HG23 1 1
3 3451 1 1 77 VAL N N 12.875 -10.363 1.105 1.00 . A A . 77 VAL N 1 1
3 3452 1 1 77 VAL O O 13.240 -11.263 -1.620 1.00 . A A . 77 VAL O 1 1
3 3453 2 2 1 CU1 CU CU -5.486 6.157 -11.328 1.00 . B A . 178 CU1 CU 1 1
4 3454 1 1 1 ASN C C 7.887 -1.177 16.099 1.00 . A A . 1 ASN C 1 1
4 3455 1 1 1 ASN CA C 8.803 -0.962 17.321 1.00 . A A . 1 ASN CA 1 1
4 3456 1 1 1 ASN CB C 9.725 -2.154 17.634 1.00 . A A . 1 ASN CB 1 1
4 3457 1 1 1 ASN CG C 10.904 -1.738 18.504 1.00 . A A . 1 ASN CG 1 1
4 3458 1 1 1 ASN H1 H 7.603 -1.361 19.033 1.00 . A A . 1 ASN H1 1 1
4 3459 1 1 1 ASN HA H 9.439 -0.115 17.060 1.00 . A A . 1 ASN HA 1 1
4 3460 1 1 1 ASN HB2 H 9.162 -2.948 18.124 1.00 . A A . 1 ASN HB2 1 1
4 3461 1 1 1 ASN HB3 H 10.131 -2.547 16.702 1.00 . A A . 1 ASN HB3 1 1
4 3462 1 1 1 ASN HD21 H 11.658 -0.567 17.046 1.00 . A A . 1 ASN HD21 1 1
4 3463 1 1 1 ASN HD22 H 12.566 -0.634 18.560 1.00 . A A . 1 ASN HD22 1 1
4 3464 1 1 1 ASN N N 8.018 -0.608 18.509 1.00 . A A . 1 ASN N 1 1
4 3465 1 1 1 ASN ND2 N 11.796 -0.914 17.980 1.00 . A A . 1 ASN ND2 1 1
4 3466 1 1 1 ASN O O 7.887 -2.243 15.479 1.00 . A A . 1 ASN O 1 1
4 3467 1 1 1 ASN OD1 O 11.037 -2.139 19.650 1.00 . A A . 1 ASN OD1 1 1
4 3468 1 1 2 ASP C C 7.132 -0.162 13.337 1.00 . A A . 2 ASP C 1 1
4 3469 1 1 2 ASP CA C 6.242 -0.111 14.595 1.00 . A A . 2 ASP CA 1 1
4 3470 1 1 2 ASP CB C 5.332 1.137 14.592 1.00 . A A . 2 ASP CB 1 1
4 3471 1 1 2 ASP CG C 4.615 1.465 15.923 1.00 . A A . 2 ASP CG 1 1
4 3472 1 1 2 ASP H H 7.076 0.667 16.381 1.00 . A A . 2 ASP H 1 1
4 3473 1 1 2 ASP HA H 5.599 -0.992 14.601 1.00 . A A . 2 ASP HA 1 1
4 3474 1 1 2 ASP HB2 H 5.888 2.012 14.239 1.00 . A A . 2 ASP HB2 1 1
4 3475 1 1 2 ASP HB3 H 4.572 0.950 13.836 1.00 . A A . 2 ASP HB3 1 1
4 3476 1 1 2 ASP N N 7.080 -0.159 15.787 1.00 . A A . 2 ASP N 1 1
4 3477 1 1 2 ASP O O 8.187 0.470 13.266 1.00 . A A . 2 ASP O 1 1
4 3478 1 1 2 ASP OD1 O 5.301 1.729 16.941 1.00 . A A . 2 ASP OD1 1 1
4 3479 1 1 2 ASP OD2 O 3.363 1.499 15.909 1.00 . A A . 2 ASP OD2 1 1
4 3480 1 1 3 SER C C 7.006 -0.110 10.027 1.00 . A A . 3 SER C 1 1
4 3481 1 1 3 SER CA C 7.478 -1.098 11.089 1.00 . A A . 3 SER CA 1 1
4 3482 1 1 3 SER CB C 7.310 -2.512 10.533 1.00 . A A . 3 SER CB 1 1
4 3483 1 1 3 SER H H 5.795 -1.338 12.373 1.00 . A A . 3 SER H 1 1
4 3484 1 1 3 SER HA H 8.538 -0.937 11.285 1.00 . A A . 3 SER HA 1 1
4 3485 1 1 3 SER HB2 H 7.406 -3.226 11.349 1.00 . A A . 3 SER HB2 1 1
4 3486 1 1 3 SER HB3 H 6.320 -2.610 10.087 1.00 . A A . 3 SER HB3 1 1
4 3487 1 1 3 SER HG H 7.918 -3.285 8.832 1.00 . A A . 3 SER HG 1 1
4 3488 1 1 3 SER N N 6.728 -0.942 12.337 1.00 . A A . 3 SER N 1 1
4 3489 1 1 3 SER O O 5.845 0.294 10.021 1.00 . A A . 3 SER O 1 1
4 3490 1 1 3 SER OG O 8.301 -2.765 9.548 1.00 . A A . 3 SER OG 1 1
4 3491 1 1 4 THR C C 7.810 0.470 6.656 1.00 . A A . 4 THR C 1 1
4 3492 1 1 4 THR CA C 7.566 1.166 7.983 1.00 . A A . 4 THR CA 1 1
4 3493 1 1 4 THR CB C 8.383 2.453 8.087 1.00 . A A . 4 THR CB 1 1
4 3494 1 1 4 THR CG2 C 8.001 3.488 7.029 1.00 . A A . 4 THR CG2 1 1
4 3495 1 1 4 THR H H 8.790 -0.201 9.084 1.00 . A A . 4 THR H 1 1
4 3496 1 1 4 THR HA H 6.513 1.441 8.036 1.00 . A A . 4 THR HA 1 1
4 3497 1 1 4 THR HB H 9.450 2.227 8.020 1.00 . A A . 4 THR HB 1 1
4 3498 1 1 4 THR HG1 H 7.758 2.350 9.919 1.00 . A A . 4 THR HG1 1 1
4 3499 1 1 4 THR HG21 H 8.553 4.410 7.215 1.00 . A A . 4 THR HG21 1 1
4 3500 1 1 4 THR HG22 H 6.932 3.696 7.083 1.00 . A A . 4 THR HG22 1 1
4 3501 1 1 4 THR HG23 H 8.256 3.124 6.034 1.00 . A A . 4 THR HG23 1 1
4 3502 1 1 4 THR N N 7.885 0.251 9.087 1.00 . A A . 4 THR N 1 1
4 3503 1 1 4 THR O O 8.882 -0.083 6.423 1.00 . A A . 4 THR O 1 1
4 3504 1 1 4 THR OG1 O 8.096 3.036 9.331 1.00 . A A . 4 THR OG1 1 1
4 3505 1 1 5 ALA C C 6.352 1.068 3.426 1.00 . A A . 5 ALA C 1 1
4 3506 1 1 5 ALA CA C 6.897 0.041 4.410 1.00 . A A . 5 ALA CA 1 1
4 3507 1 1 5 ALA CB C 6.095 -1.264 4.245 1.00 . A A . 5 ALA CB 1 1
4 3508 1 1 5 ALA H H 5.981 1.046 6.048 1.00 . A A . 5 ALA H 1 1
4 3509 1 1 5 ALA HA H 7.943 -0.147 4.152 1.00 . A A . 5 ALA HA 1 1
4 3510 1 1 5 ALA HB1 H 6.039 -1.548 3.191 1.00 . A A . 5 ALA HB1 1 1
4 3511 1 1 5 ALA HB2 H 6.570 -2.067 4.809 1.00 . A A . 5 ALA HB2 1 1
4 3512 1 1 5 ALA HB3 H 5.074 -1.114 4.592 1.00 . A A . 5 ALA HB3 1 1
4 3513 1 1 5 ALA N N 6.811 0.529 5.780 1.00 . A A . 5 ALA N 1 1
4 3514 1 1 5 ALA O O 5.528 1.934 3.759 1.00 . A A . 5 ALA O 1 1
4 3515 1 1 6 THR C C 5.896 0.388 0.012 1.00 . A A . 6 THR C 1 1
4 3516 1 1 6 THR CA C 6.237 1.487 0.997 1.00 . A A . 6 THR CA 1 1
4 3517 1 1 6 THR CB C 7.176 2.512 0.365 1.00 . A A . 6 THR CB 1 1
4 3518 1 1 6 THR CG2 C 8.301 1.861 -0.442 1.00 . A A . 6 THR CG2 1 1
4 3519 1 1 6 THR H H 7.439 0.111 2.025 1.00 . A A . 6 THR H 1 1
4 3520 1 1 6 THR HA H 5.311 1.980 1.277 1.00 . A A . 6 THR HA 1 1
4 3521 1 1 6 THR HB H 7.595 3.151 1.144 1.00 . A A . 6 THR HB 1 1
4 3522 1 1 6 THR HG1 H 5.506 3.353 -0.154 1.00 . A A . 6 THR HG1 1 1
4 3523 1 1 6 THR HG21 H 7.880 1.183 -1.192 1.00 . A A . 6 THR HG21 1 1
4 3524 1 1 6 THR HG22 H 8.942 1.290 0.222 1.00 . A A . 6 THR HG22 1 1
4 3525 1 1 6 THR HG23 H 8.886 2.630 -0.939 1.00 . A A . 6 THR HG23 1 1
4 3526 1 1 6 THR N N 6.795 0.875 2.184 1.00 . A A . 6 THR N 1 1
4 3527 1 1 6 THR O O 6.535 -0.667 -0.025 1.00 . A A . 6 THR O 1 1
4 3528 1 1 6 THR OG1 O 6.403 3.290 -0.516 1.00 . A A . 6 THR OG1 1 1
4 3529 1 1 7 PHE C C 4.346 0.852 -3.149 1.00 . A A . 7 PHE C 1 1
4 3530 1 1 7 PHE CA C 4.480 -0.078 -1.932 1.00 . A A . 7 PHE CA 1 1
4 3531 1 1 7 PHE CB C 3.155 -0.739 -1.575 1.00 . A A . 7 PHE CB 1 1
4 3532 1 1 7 PHE CD1 C 3.213 -0.961 1.006 1.00 . A A . 7 PHE CD1 1 1
4 3533 1 1 7 PHE CD2 C 2.881 -2.938 -0.362 1.00 . A A . 7 PHE CD2 1 1
4 3534 1 1 7 PHE CE1 C 3.271 -1.761 2.152 1.00 . A A . 7 PHE CE1 1 1
4 3535 1 1 7 PHE CE2 C 3.015 -3.741 0.784 1.00 . A A . 7 PHE CE2 1 1
4 3536 1 1 7 PHE CG C 3.066 -1.546 -0.276 1.00 . A A . 7 PHE CG 1 1
4 3537 1 1 7 PHE CZ C 3.213 -3.157 2.044 1.00 . A A . 7 PHE CZ 1 1
4 3538 1 1 7 PHE H H 4.409 1.560 -0.627 1.00 . A A . 7 PHE H 1 1
4 3539 1 1 7 PHE HA H 5.207 -0.868 -2.140 1.00 . A A . 7 PHE HA 1 1
4 3540 1 1 7 PHE HB2 H 2.343 -0.034 -1.652 1.00 . A A . 7 PHE HB2 1 1
4 3541 1 1 7 PHE HB3 H 3.040 -1.407 -2.395 1.00 . A A . 7 PHE HB3 1 1
4 3542 1 1 7 PHE HD1 H 3.347 0.096 1.161 1.00 . A A . 7 PHE HD1 1 1
4 3543 1 1 7 PHE HD2 H 2.716 -3.407 -1.327 1.00 . A A . 7 PHE HD2 1 1
4 3544 1 1 7 PHE HE1 H 3.407 -1.285 3.107 1.00 . A A . 7 PHE HE1 1 1
4 3545 1 1 7 PHE HE2 H 3.008 -4.812 0.687 1.00 . A A . 7 PHE HE2 1 1
4 3546 1 1 7 PHE HZ H 3.323 -3.776 2.924 1.00 . A A . 7 PHE HZ 1 1
4 3547 1 1 7 PHE N N 4.911 0.704 -0.810 1.00 . A A . 7 PHE N 1 1
4 3548 1 1 7 PHE O O 3.617 1.848 -3.115 1.00 . A A . 7 PHE O 1 1
4 3549 1 1 8 ILE C C 4.308 0.861 -6.520 1.00 . A A . 8 ILE C 1 1
4 3550 1 1 8 ILE CA C 5.196 1.412 -5.426 1.00 . A A . 8 ILE CA 1 1
4 3551 1 1 8 ILE CB C 6.660 1.553 -5.890 1.00 . A A . 8 ILE CB 1 1
4 3552 1 1 8 ILE CD1 C 7.189 2.612 -3.561 1.00 . A A . 8 ILE CD1 1 1
4 3553 1 1 8 ILE CG1 C 7.408 2.632 -5.072 1.00 . A A . 8 ILE CG1 1 1
4 3554 1 1 8 ILE CG2 C 6.833 1.985 -7.364 1.00 . A A . 8 ILE CG2 1 1
4 3555 1 1 8 ILE H H 5.642 -0.292 -4.156 1.00 . A A . 8 ILE H 1 1
4 3556 1 1 8 ILE HA H 4.821 2.401 -5.192 1.00 . A A . 8 ILE HA 1 1
4 3557 1 1 8 ILE HB H 7.113 0.567 -5.782 1.00 . A A . 8 ILE HB 1 1
4 3558 1 1 8 ILE HD11 H 7.886 3.299 -3.085 1.00 . A A . 8 ILE HD11 1 1
4 3559 1 1 8 ILE HD12 H 6.172 2.924 -3.307 1.00 . A A . 8 ILE HD12 1 1
4 3560 1 1 8 ILE HD13 H 7.362 1.601 -3.202 1.00 . A A . 8 ILE HD13 1 1
4 3561 1 1 8 ILE HG12 H 8.478 2.534 -5.263 1.00 . A A . 8 ILE HG12 1 1
4 3562 1 1 8 ILE HG13 H 7.091 3.615 -5.417 1.00 . A A . 8 ILE HG13 1 1
4 3563 1 1 8 ILE HG21 H 6.244 2.879 -7.567 1.00 . A A . 8 ILE HG21 1 1
4 3564 1 1 8 ILE HG22 H 7.883 2.196 -7.572 1.00 . A A . 8 ILE HG22 1 1
4 3565 1 1 8 ILE HG23 H 6.526 1.192 -8.044 1.00 . A A . 8 ILE HG23 1 1
4 3566 1 1 8 ILE N N 5.081 0.557 -4.221 1.00 . A A . 8 ILE N 1 1
4 3567 1 1 8 ILE O O 4.629 -0.148 -7.129 1.00 . A A . 8 ILE O 1 1
4 3568 1 1 9 ILE C C 2.159 1.570 -8.964 1.00 . A A . 9 ILE C 1 1
4 3569 1 1 9 ILE CA C 2.049 1.072 -7.528 1.00 . A A . 9 ILE CA 1 1
4 3570 1 1 9 ILE CB C 0.749 1.546 -6.820 1.00 . A A . 9 ILE CB 1 1
4 3571 1 1 9 ILE CD1 C -0.344 1.700 -4.475 1.00 . A A . 9 ILE CD1 1 1
4 3572 1 1 9 ILE CG1 C 0.659 0.976 -5.382 1.00 . A A . 9 ILE CG1 1 1
4 3573 1 1 9 ILE CG2 C -0.490 1.113 -7.617 1.00 . A A . 9 ILE CG2 1 1
4 3574 1 1 9 ILE H H 3.082 2.420 -6.272 1.00 . A A . 9 ILE H 1 1
4 3575 1 1 9 ILE HA H 2.039 -0.013 -7.560 1.00 . A A . 9 ILE HA 1 1
4 3576 1 1 9 ILE HB H 0.759 2.636 -6.764 1.00 . A A . 9 ILE HB 1 1
4 3577 1 1 9 ILE HD11 H -1.356 1.608 -4.863 1.00 . A A . 9 ILE HD11 1 1
4 3578 1 1 9 ILE HD12 H -0.306 1.266 -3.477 1.00 . A A . 9 ILE HD12 1 1
4 3579 1 1 9 ILE HD13 H -0.076 2.753 -4.401 1.00 . A A . 9 ILE HD13 1 1
4 3580 1 1 9 ILE HG12 H 0.425 -0.091 -5.419 1.00 . A A . 9 ILE HG12 1 1
4 3581 1 1 9 ILE HG13 H 1.628 1.067 -4.901 1.00 . A A . 9 ILE HG13 1 1
4 3582 1 1 9 ILE HG21 H -1.408 1.359 -7.086 1.00 . A A . 9 ILE HG21 1 1
4 3583 1 1 9 ILE HG22 H -0.514 1.627 -8.574 1.00 . A A . 9 ILE HG22 1 1
4 3584 1 1 9 ILE HG23 H -0.442 0.041 -7.782 1.00 . A A . 9 ILE HG23 1 1
4 3585 1 1 9 ILE N N 3.185 1.525 -6.740 1.00 . A A . 9 ILE N 1 1
4 3586 1 1 9 ILE O O 1.969 2.756 -9.230 1.00 . A A . 9 ILE O 1 1
4 3587 1 1 10 ASP C C 0.810 0.707 -11.683 1.00 . A A . 10 ASP C 1 1
4 3588 1 1 10 ASP CA C 2.276 0.977 -11.327 1.00 . A A . 10 ASP CA 1 1
4 3589 1 1 10 ASP CB C 3.292 0.295 -12.254 1.00 . A A . 10 ASP CB 1 1
4 3590 1 1 10 ASP CG C 4.197 1.301 -12.955 1.00 . A A . 10 ASP CG 1 1
4 3591 1 1 10 ASP H H 2.673 -0.278 -9.591 1.00 . A A . 10 ASP H 1 1
4 3592 1 1 10 ASP HA H 2.422 2.050 -11.462 1.00 . A A . 10 ASP HA 1 1
4 3593 1 1 10 ASP HB2 H 3.883 -0.423 -11.691 1.00 . A A . 10 ASP HB2 1 1
4 3594 1 1 10 ASP HB3 H 2.768 -0.234 -13.047 1.00 . A A . 10 ASP HB3 1 1
4 3595 1 1 10 ASP N N 2.444 0.662 -9.898 1.00 . A A . 10 ASP N 1 1
4 3596 1 1 10 ASP O O 0.417 -0.364 -12.152 1.00 . A A . 10 ASP O 1 1
4 3597 1 1 10 ASP OD1 O 3.654 2.210 -13.626 1.00 . A A . 10 ASP OD1 1 1
4 3598 1 1 10 ASP OD2 O 5.431 1.221 -12.796 1.00 . A A . 10 ASP OD2 1 1
4 3599 1 1 11 GLY C C -1.947 3.066 -11.872 1.00 . A A . 11 GLY C 1 1
4 3600 1 1 11 GLY CA C -1.453 1.708 -11.408 1.00 . A A . 11 GLY CA 1 1
4 3601 1 1 11 GLY H H 0.455 2.466 -10.840 1.00 . A A . 11 GLY H 1 1
4 3602 1 1 11 GLY HA2 H -1.798 0.932 -12.089 1.00 . A A . 11 GLY HA2 1 1
4 3603 1 1 11 GLY HA3 H -1.884 1.537 -10.423 1.00 . A A . 11 GLY HA3 1 1
4 3604 1 1 11 GLY N N -0.002 1.689 -11.305 1.00 . A A . 11 GLY N 1 1
4 3605 1 1 11 GLY O O -2.110 3.974 -11.065 1.00 . A A . 11 GLY O 1 1
4 3606 1 1 12 MET C C -1.794 5.469 -14.069 1.00 . A A . 12 MET C 1 1
4 3607 1 1 12 MET CA C -2.788 4.312 -13.883 1.00 . A A . 12 MET CA 1 1
4 3608 1 1 12 MET CB C -4.083 4.769 -13.174 1.00 . A A . 12 MET CB 1 1
4 3609 1 1 12 MET CE C -6.275 3.002 -14.790 1.00 . A A . 12 MET CE 1 1
4 3610 1 1 12 MET CG C -5.113 5.424 -14.105 1.00 . A A . 12 MET CG 1 1
4 3611 1 1 12 MET H H -1.920 2.375 -13.744 1.00 . A A . 12 MET H 1 1
4 3612 1 1 12 MET HA H -3.049 3.962 -14.881 1.00 . A A . 12 MET HA 1 1
4 3613 1 1 12 MET HB2 H -4.560 3.905 -12.707 1.00 . A A . 12 MET HB2 1 1
4 3614 1 1 12 MET HB3 H -3.830 5.469 -12.379 1.00 . A A . 12 MET HB3 1 1
4 3615 1 1 12 MET HE1 H -5.489 2.454 -14.269 1.00 . A A . 12 MET HE1 1 1
4 3616 1 1 12 MET HE2 H -7.046 3.292 -14.075 1.00 . A A . 12 MET HE2 1 1
4 3617 1 1 12 MET HE3 H -6.719 2.355 -15.545 1.00 . A A . 12 MET HE3 1 1
4 3618 1 1 12 MET HG2 H -6.016 5.609 -13.520 1.00 . A A . 12 MET HG2 1 1
4 3619 1 1 12 MET HG3 H -4.747 6.401 -14.412 1.00 . A A . 12 MET HG3 1 1
4 3620 1 1 12 MET N N -2.199 3.162 -13.181 1.00 . A A . 12 MET N 1 1
4 3621 1 1 12 MET O O -0.737 5.530 -13.449 1.00 . A A . 12 MET O 1 1
4 3622 1 1 12 MET SD S -5.587 4.482 -15.581 1.00 . A A . 12 MET SD 1 1
4 3623 1 1 13 HIS C C -1.263 8.622 -14.139 1.00 . A A . 13 HIS C 1 1
4 3624 1 1 13 HIS CA C -1.235 7.543 -15.239 1.00 . A A . 13 HIS CA 1 1
4 3625 1 1 13 HIS CB C -1.609 8.108 -16.617 1.00 . A A . 13 HIS CB 1 1
4 3626 1 1 13 HIS CD2 C -0.636 6.135 -17.943 1.00 . A A . 13 HIS CD2 1 1
4 3627 1 1 13 HIS CE1 C -2.364 5.603 -19.180 1.00 . A A . 13 HIS CE1 1 1
4 3628 1 1 13 HIS CG C -1.632 7.038 -17.682 1.00 . A A . 13 HIS CG 1 1
4 3629 1 1 13 HIS H H -2.964 6.292 -15.486 1.00 . A A . 13 HIS H 1 1
4 3630 1 1 13 HIS HA H -0.204 7.185 -15.285 1.00 . A A . 13 HIS HA 1 1
4 3631 1 1 13 HIS HB2 H -2.590 8.579 -16.550 1.00 . A A . 13 HIS HB2 1 1
4 3632 1 1 13 HIS HB3 H -0.884 8.873 -16.897 1.00 . A A . 13 HIS HB3 1 1
4 3633 1 1 13 HIS HD1 H -3.603 7.152 -18.504 1.00 . A A . 13 HIS HD1 1 1
4 3634 1 1 13 HIS HD2 H 0.333 6.096 -17.465 1.00 . A A . 13 HIS HD2 1 1
4 3635 1 1 13 HIS HE1 H -3.005 5.094 -19.889 1.00 . A A . 13 HIS HE1 1 1
4 3636 1 1 13 HIS N N -2.120 6.406 -14.950 1.00 . A A . 13 HIS N 1 1
4 3637 1 1 13 HIS ND1 N -2.710 6.687 -18.466 1.00 . A A . 13 HIS ND1 1 1
4 3638 1 1 13 HIS NE2 N -1.111 5.225 -18.888 1.00 . A A . 13 HIS NE2 1 1
4 3639 1 1 13 HIS O O -0.257 9.303 -13.920 1.00 . A A . 13 HIS O 1 1
4 3640 1 1 14 CYS C C -2.117 9.052 -10.944 1.00 . A A . 14 CYS C 1 1
4 3641 1 1 14 CYS CA C -2.601 9.619 -12.301 1.00 . A A . 14 CYS CA 1 1
4 3642 1 1 14 CYS CB C -4.116 9.896 -12.303 1.00 . A A . 14 CYS CB 1 1
4 3643 1 1 14 CYS H H -3.186 8.163 -13.666 1.00 . A A . 14 CYS H 1 1
4 3644 1 1 14 CYS HA H -2.071 10.557 -12.480 1.00 . A A . 14 CYS HA 1 1
4 3645 1 1 14 CYS HB2 H -4.343 10.508 -11.426 1.00 . A A . 14 CYS HB2 1 1
4 3646 1 1 14 CYS HB3 H -4.335 10.528 -13.173 1.00 . A A . 14 CYS HB3 1 1
4 3647 1 1 14 CYS N N -2.388 8.730 -13.424 1.00 . A A . 14 CYS N 1 1
4 3648 1 1 14 CYS O O -1.844 9.836 -10.046 1.00 . A A . 14 CYS O 1 1
4 3649 1 1 14 CYS SG S -5.224 8.442 -12.358 1.00 . A A . 14 CYS SG 1 1
4 3650 1 1 15 LYS C C -2.706 7.402 -8.317 1.00 . A A . 15 LYS C 1 1
4 3651 1 1 15 LYS CA C -1.843 6.957 -9.523 1.00 . A A . 15 LYS CA 1 1
4 3652 1 1 15 LYS CB C -0.342 6.639 -9.203 1.00 . A A . 15 LYS CB 1 1
4 3653 1 1 15 LYS CD C 0.844 7.817 -11.115 1.00 . A A . 15 LYS CD 1 1
4 3654 1 1 15 LYS CE C 2.157 8.004 -11.859 1.00 . A A . 15 LYS CE 1 1
4 3655 1 1 15 LYS CG C 0.614 6.481 -10.397 1.00 . A A . 15 LYS CG 1 1
4 3656 1 1 15 LYS H H -2.280 7.173 -11.597 1.00 . A A . 15 LYS H 1 1
4 3657 1 1 15 LYS HA H -2.257 5.977 -9.747 1.00 . A A . 15 LYS HA 1 1
4 3658 1 1 15 LYS HB2 H 0.109 7.347 -8.503 1.00 . A A . 15 LYS HB2 1 1
4 3659 1 1 15 LYS HB3 H -0.299 5.691 -8.662 1.00 . A A . 15 LYS HB3 1 1
4 3660 1 1 15 LYS HD2 H 0.078 7.933 -11.866 1.00 . A A . 15 LYS HD2 1 1
4 3661 1 1 15 LYS HD3 H 0.741 8.610 -10.372 1.00 . A A . 15 LYS HD3 1 1
4 3662 1 1 15 LYS HE2 H 2.955 7.506 -11.309 1.00 . A A . 15 LYS HE2 1 1
4 3663 1 1 15 LYS HE3 H 2.072 7.555 -12.851 1.00 . A A . 15 LYS HE3 1 1
4 3664 1 1 15 LYS HG2 H 1.553 6.129 -9.992 1.00 . A A . 15 LYS HG2 1 1
4 3665 1 1 15 LYS HG3 H 0.239 5.730 -11.088 1.00 . A A . 15 LYS HG3 1 1
4 3666 1 1 15 LYS HZ1 H 3.314 9.653 -12.377 1.00 . A A . 15 LYS HZ1 1 1
4 3667 1 1 15 LYS HZ2 H 2.453 9.857 -11.005 1.00 . A A . 15 LYS HZ2 1 1
4 3668 1 1 15 LYS HZ3 H 1.673 9.914 -12.452 1.00 . A A . 15 LYS HZ3 1 1
4 3669 1 1 15 LYS N N -2.087 7.721 -10.771 1.00 . A A . 15 LYS N 1 1
4 3670 1 1 15 LYS NZ N 2.425 9.459 -11.947 1.00 . A A . 15 LYS NZ 1 1
4 3671 1 1 15 LYS O O -2.530 6.887 -7.218 1.00 . A A . 15 LYS O 1 1
4 3672 1 1 16 SER C C -5.317 7.451 -6.757 1.00 . A A . 16 SER C 1 1
4 3673 1 1 16 SER CA C -4.807 8.639 -7.594 1.00 . A A . 16 SER CA 1 1
4 3674 1 1 16 SER CB C -5.946 9.270 -8.418 1.00 . A A . 16 SER CB 1 1
4 3675 1 1 16 SER H H -3.752 8.674 -9.442 1.00 . A A . 16 SER H 1 1
4 3676 1 1 16 SER HA H -4.452 9.378 -6.883 1.00 . A A . 16 SER HA 1 1
4 3677 1 1 16 SER HB2 H -6.801 9.453 -7.764 1.00 . A A . 16 SER HB2 1 1
4 3678 1 1 16 SER HB3 H -5.603 10.226 -8.819 1.00 . A A . 16 SER HB3 1 1
4 3679 1 1 16 SER HG H -6.194 8.870 -10.352 1.00 . A A . 16 SER HG 1 1
4 3680 1 1 16 SER N N -3.717 8.260 -8.527 1.00 . A A . 16 SER N 1 1
4 3681 1 1 16 SER O O -5.534 7.556 -5.543 1.00 . A A . 16 SER O 1 1
4 3682 1 1 16 SER OG O -6.345 8.429 -9.497 1.00 . A A . 16 SER OG 1 1
4 3683 1 1 17 CYS C C -4.914 4.599 -5.646 1.00 . A A . 17 CYS C 1 1
4 3684 1 1 17 CYS CA C -5.484 4.931 -7.046 1.00 . A A . 17 CYS CA 1 1
4 3685 1 1 17 CYS CB C -4.654 4.304 -8.180 1.00 . A A . 17 CYS CB 1 1
4 3686 1 1 17 CYS H H -5.231 6.388 -8.439 1.00 . A A . 17 CYS H 1 1
4 3687 1 1 17 CYS HA H -6.524 4.607 -7.114 1.00 . A A . 17 CYS HA 1 1
4 3688 1 1 17 CYS HB2 H -3.627 4.679 -8.125 1.00 . A A . 17 CYS HB2 1 1
4 3689 1 1 17 CYS HB3 H -4.584 3.226 -8.012 1.00 . A A . 17 CYS HB3 1 1
4 3690 1 1 17 CYS N N -5.355 6.308 -7.439 1.00 . A A . 17 CYS N 1 1
4 3691 1 1 17 CYS O O -5.562 3.906 -4.852 1.00 . A A . 17 CYS O 1 1
4 3692 1 1 17 CYS SG S -5.335 4.578 -9.860 1.00 . A A . 17 CYS SG 1 1
4 3693 1 1 18 VAL C C -3.961 5.329 -2.853 1.00 . A A . 18 VAL C 1 1
4 3694 1 1 18 VAL CA C -3.038 5.001 -4.035 1.00 . A A . 18 VAL CA 1 1
4 3695 1 1 18 VAL CB C -1.754 5.878 -3.887 1.00 . A A . 18 VAL CB 1 1
4 3696 1 1 18 VAL CG1 C -0.641 5.774 -4.947 1.00 . A A . 18 VAL CG1 1 1
4 3697 1 1 18 VAL CG2 C -2.071 7.373 -3.859 1.00 . A A . 18 VAL CG2 1 1
4 3698 1 1 18 VAL H H -3.319 5.737 -6.057 1.00 . A A . 18 VAL H 1 1
4 3699 1 1 18 VAL HA H -2.757 3.957 -3.935 1.00 . A A . 18 VAL HA 1 1
4 3700 1 1 18 VAL HB H -1.304 5.608 -2.931 1.00 . A A . 18 VAL HB 1 1
4 3701 1 1 18 VAL HG11 H -0.749 6.551 -5.711 1.00 . A A . 18 VAL HG11 1 1
4 3702 1 1 18 VAL HG12 H 0.312 6.001 -4.461 1.00 . A A . 18 VAL HG12 1 1
4 3703 1 1 18 VAL HG13 H -0.615 4.789 -5.404 1.00 . A A . 18 VAL HG13 1 1
4 3704 1 1 18 VAL HG21 H -2.624 7.617 -4.765 1.00 . A A . 18 VAL HG21 1 1
4 3705 1 1 18 VAL HG22 H -2.656 7.670 -3.002 1.00 . A A . 18 VAL HG22 1 1
4 3706 1 1 18 VAL HG23 H -1.144 7.929 -3.789 1.00 . A A . 18 VAL HG23 1 1
4 3707 1 1 18 VAL N N -3.730 5.146 -5.332 1.00 . A A . 18 VAL N 1 1
4 3708 1 1 18 VAL O O -3.933 4.652 -1.836 1.00 . A A . 18 VAL O 1 1
4 3709 1 1 19 SER C C -6.894 6.163 -1.719 1.00 . A A . 19 SER C 1 1
4 3710 1 1 19 SER CA C -5.577 6.929 -1.882 1.00 . A A . 19 SER CA 1 1
4 3711 1 1 19 SER CB C -5.723 8.435 -2.027 1.00 . A A . 19 SER CB 1 1
4 3712 1 1 19 SER H H -4.702 6.915 -3.833 1.00 . A A . 19 SER H 1 1
4 3713 1 1 19 SER HA H -5.032 6.797 -0.953 1.00 . A A . 19 SER HA 1 1
4 3714 1 1 19 SER HB2 H -6.236 8.812 -1.143 1.00 . A A . 19 SER HB2 1 1
4 3715 1 1 19 SER HB3 H -4.709 8.845 -2.026 1.00 . A A . 19 SER HB3 1 1
4 3716 1 1 19 SER HG H -6.054 8.405 -4.001 1.00 . A A . 19 SER HG 1 1
4 3717 1 1 19 SER N N -4.735 6.408 -2.959 1.00 . A A . 19 SER N 1 1
4 3718 1 1 19 SER O O -7.355 5.959 -0.599 1.00 . A A . 19 SER O 1 1
4 3719 1 1 19 SER OG O -6.430 8.815 -3.203 1.00 . A A . 19 SER OG 1 1
4 3720 1 1 20 ASN C C -8.134 3.460 -2.020 1.00 . A A . 20 ASN C 1 1
4 3721 1 1 20 ASN CA C -8.538 4.689 -2.852 1.00 . A A . 20 ASN CA 1 1
4 3722 1 1 20 ASN CB C -8.886 4.349 -4.321 1.00 . A A . 20 ASN CB 1 1
4 3723 1 1 20 ASN CG C -9.176 2.885 -4.595 1.00 . A A . 20 ASN CG 1 1
4 3724 1 1 20 ASN H H -6.902 5.781 -3.696 1.00 . A A . 20 ASN H 1 1
4 3725 1 1 20 ASN HA H -9.410 5.139 -2.374 1.00 . A A . 20 ASN HA 1 1
4 3726 1 1 20 ASN HB2 H -9.788 4.877 -4.603 1.00 . A A . 20 ASN HB2 1 1
4 3727 1 1 20 ASN HB3 H -8.090 4.673 -4.990 1.00 . A A . 20 ASN HB3 1 1
4 3728 1 1 20 ASN HD21 H -7.365 2.582 -5.463 1.00 . A A . 20 ASN HD21 1 1
4 3729 1 1 20 ASN HD22 H -8.467 1.210 -5.397 1.00 . A A . 20 ASN HD22 1 1
4 3730 1 1 20 ASN N N -7.423 5.648 -2.839 1.00 . A A . 20 ASN N 1 1
4 3731 1 1 20 ASN ND2 N -8.235 2.165 -5.175 1.00 . A A . 20 ASN ND2 1 1
4 3732 1 1 20 ASN O O -8.880 2.979 -1.170 1.00 . A A . 20 ASN O 1 1
4 3733 1 1 20 ASN OD1 O -10.247 2.392 -4.290 1.00 . A A . 20 ASN OD1 1 1
4 3734 1 1 21 ILE C C -6.050 2.505 0.063 1.00 . A A . 21 ILE C 1 1
4 3735 1 1 21 ILE CA C -6.217 2.032 -1.378 1.00 . A A . 21 ILE CA 1 1
4 3736 1 1 21 ILE CB C -4.894 1.617 -2.063 1.00 . A A . 21 ILE CB 1 1
4 3737 1 1 21 ILE CD1 C -4.458 0.541 -4.317 1.00 . A A . 21 ILE CD1 1 1
4 3738 1 1 21 ILE CG1 C -5.204 0.432 -2.983 1.00 . A A . 21 ILE CG1 1 1
4 3739 1 1 21 ILE CG2 C -3.716 1.354 -1.116 1.00 . A A . 21 ILE CG2 1 1
4 3740 1 1 21 ILE H H -6.367 3.461 -2.973 1.00 . A A . 21 ILE H 1 1
4 3741 1 1 21 ILE HA H -6.869 1.159 -1.291 1.00 . A A . 21 ILE HA 1 1
4 3742 1 1 21 ILE HB H -4.539 2.408 -2.705 1.00 . A A . 21 ILE HB 1 1
4 3743 1 1 21 ILE HD11 H -4.849 1.381 -4.887 1.00 . A A . 21 ILE HD11 1 1
4 3744 1 1 21 ILE HD12 H -3.397 0.701 -4.154 1.00 . A A . 21 ILE HD12 1 1
4 3745 1 1 21 ILE HD13 H -4.613 -0.365 -4.896 1.00 . A A . 21 ILE HD13 1 1
4 3746 1 1 21 ILE HG12 H -4.964 -0.485 -2.453 1.00 . A A . 21 ILE HG12 1 1
4 3747 1 1 21 ILE HG13 H -6.266 0.410 -3.215 1.00 . A A . 21 ILE HG13 1 1
4 3748 1 1 21 ILE HG21 H -3.976 0.570 -0.406 1.00 . A A . 21 ILE HG21 1 1
4 3749 1 1 21 ILE HG22 H -2.843 1.074 -1.701 1.00 . A A . 21 ILE HG22 1 1
4 3750 1 1 21 ILE HG23 H -3.450 2.264 -0.575 1.00 . A A . 21 ILE HG23 1 1
4 3751 1 1 21 ILE N N -6.885 3.027 -2.216 1.00 . A A . 21 ILE N 1 1
4 3752 1 1 21 ILE O O -6.413 1.751 0.959 1.00 . A A . 21 ILE O 1 1
4 3753 1 1 22 GLU C C -6.422 4.087 2.557 1.00 . A A . 22 GLU C 1 1
4 3754 1 1 22 GLU CA C -5.213 4.217 1.635 1.00 . A A . 22 GLU CA 1 1
4 3755 1 1 22 GLU CB C -4.575 5.618 1.614 1.00 . A A . 22 GLU CB 1 1
4 3756 1 1 22 GLU CD C -5.336 7.006 3.611 1.00 . A A . 22 GLU CD 1 1
4 3757 1 1 22 GLU CG C -5.420 6.807 2.092 1.00 . A A . 22 GLU CG 1 1
4 3758 1 1 22 GLU H H -5.244 4.263 -0.506 1.00 . A A . 22 GLU H 1 1
4 3759 1 1 22 GLU HA H -4.436 3.580 2.038 1.00 . A A . 22 GLU HA 1 1
4 3760 1 1 22 GLU HB2 H -3.673 5.600 2.219 1.00 . A A . 22 GLU HB2 1 1
4 3761 1 1 22 GLU HB3 H -4.192 5.817 0.618 1.00 . A A . 22 GLU HB3 1 1
4 3762 1 1 22 GLU HG2 H -4.991 7.681 1.616 1.00 . A A . 22 GLU HG2 1 1
4 3763 1 1 22 GLU HG3 H -6.453 6.737 1.759 1.00 . A A . 22 GLU HG3 1 1
4 3764 1 1 22 GLU N N -5.533 3.715 0.291 1.00 . A A . 22 GLU N 1 1
4 3765 1 1 22 GLU O O -6.275 3.549 3.645 1.00 . A A . 22 GLU O 1 1
4 3766 1 1 22 GLU OE1 O -4.342 7.649 4.007 1.00 . A A . 22 GLU OE1 1 1
4 3767 1 1 22 GLU OE2 O -6.221 6.508 4.348 1.00 . A A . 22 GLU OE2 1 1
4 3768 1 1 23 SER C C -9.233 3.021 3.398 1.00 . A A . 23 SER C 1 1
4 3769 1 1 23 SER CA C -8.827 4.416 2.918 1.00 . A A . 23 SER CA 1 1
4 3770 1 1 23 SER CB C -10.028 4.938 2.126 1.00 . A A . 23 SER CB 1 1
4 3771 1 1 23 SER H H -7.663 4.888 1.171 1.00 . A A . 23 SER H 1 1
4 3772 1 1 23 SER HA H -8.662 5.045 3.795 1.00 . A A . 23 SER HA 1 1
4 3773 1 1 23 SER HB2 H -9.763 5.853 1.597 1.00 . A A . 23 SER HB2 1 1
4 3774 1 1 23 SER HB3 H -10.317 4.161 1.415 1.00 . A A . 23 SER HB3 1 1
4 3775 1 1 23 SER HG H -11.106 4.509 3.688 1.00 . A A . 23 SER HG 1 1
4 3776 1 1 23 SER N N -7.623 4.440 2.082 1.00 . A A . 23 SER N 1 1
4 3777 1 1 23 SER O O -9.925 2.918 4.413 1.00 . A A . 23 SER O 1 1
4 3778 1 1 23 SER OG O -11.119 5.189 2.996 1.00 . A A . 23 SER OG 1 1
4 3779 1 1 24 THR C C -7.994 0.146 4.035 1.00 . A A . 24 THR C 1 1
4 3780 1 1 24 THR CA C -9.111 0.586 3.097 1.00 . A A . 24 THR CA 1 1
4 3781 1 1 24 THR CB C -9.368 -0.396 1.952 1.00 . A A . 24 THR CB 1 1
4 3782 1 1 24 THR CG2 C -8.165 -1.168 1.419 1.00 . A A . 24 THR CG2 1 1
4 3783 1 1 24 THR H H -8.360 2.126 1.798 1.00 . A A . 24 THR H 1 1
4 3784 1 1 24 THR HA H -10.019 0.623 3.691 1.00 . A A . 24 THR HA 1 1
4 3785 1 1 24 THR HB H -9.834 0.144 1.128 1.00 . A A . 24 THR HB 1 1
4 3786 1 1 24 THR HG1 H -9.945 -1.601 3.333 1.00 . A A . 24 THR HG1 1 1
4 3787 1 1 24 THR HG21 H -7.414 -0.478 1.046 1.00 . A A . 24 THR HG21 1 1
4 3788 1 1 24 THR HG22 H -8.487 -1.810 0.600 1.00 . A A . 24 THR HG22 1 1
4 3789 1 1 24 THR HG23 H -7.733 -1.785 2.208 1.00 . A A . 24 THR HG23 1 1
4 3790 1 1 24 THR N N -8.929 1.964 2.623 1.00 . A A . 24 THR N 1 1
4 3791 1 1 24 THR O O -8.229 -0.670 4.922 1.00 . A A . 24 THR O 1 1
4 3792 1 1 24 THR OG1 O -10.262 -1.354 2.457 1.00 . A A . 24 THR OG1 1 1
4 3793 1 1 25 LEU C C -5.598 0.952 5.944 1.00 . A A . 25 LEU C 1 1
4 3794 1 1 25 LEU CA C -5.541 0.396 4.520 1.00 . A A . 25 LEU CA 1 1
4 3795 1 1 25 LEU CB C -4.380 1.068 3.742 1.00 . A A . 25 LEU CB 1 1
4 3796 1 1 25 LEU CD1 C -2.199 0.821 2.530 1.00 . A A . 25 LEU CD1 1 1
4 3797 1 1 25 LEU CD2 C -2.405 0.046 4.902 1.00 . A A . 25 LEU CD2 1 1
4 3798 1 1 25 LEU CG C -3.139 0.189 3.565 1.00 . A A . 25 LEU CG 1 1
4 3799 1 1 25 LEU H H -6.738 1.326 3.027 1.00 . A A . 25 LEU H 1 1
4 3800 1 1 25 LEU HA H -5.392 -0.682 4.586 1.00 . A A . 25 LEU HA 1 1
4 3801 1 1 25 LEU HB2 H -4.719 1.386 2.764 1.00 . A A . 25 LEU HB2 1 1
4 3802 1 1 25 LEU HB3 H -4.085 1.992 4.241 1.00 . A A . 25 LEU HB3 1 1
4 3803 1 1 25 LEU HD11 H -2.717 0.929 1.579 1.00 . A A . 25 LEU HD11 1 1
4 3804 1 1 25 LEU HD12 H -1.331 0.179 2.377 1.00 . A A . 25 LEU HD12 1 1
4 3805 1 1 25 LEU HD13 H -1.869 1.803 2.869 1.00 . A A . 25 LEU HD13 1 1
4 3806 1 1 25 LEU HD21 H -1.443 -0.429 4.732 1.00 . A A . 25 LEU HD21 1 1
4 3807 1 1 25 LEU HD22 H -2.987 -0.562 5.591 1.00 . A A . 25 LEU HD22 1 1
4 3808 1 1 25 LEU HD23 H -2.234 1.026 5.347 1.00 . A A . 25 LEU HD23 1 1
4 3809 1 1 25 LEU HG H -3.435 -0.798 3.205 1.00 . A A . 25 LEU HG 1 1
4 3810 1 1 25 LEU N N -6.786 0.659 3.790 1.00 . A A . 25 LEU N 1 1
4 3811 1 1 25 LEU O O -5.264 0.272 6.909 1.00 . A A . 25 LEU O 1 1
4 3812 1 1 26 SER C C -7.124 2.560 8.304 1.00 . A A . 26 SER C 1 1
4 3813 1 1 26 SER CA C -6.048 2.988 7.296 1.00 . A A . 26 SER CA 1 1
4 3814 1 1 26 SER CB C -6.155 4.457 6.873 1.00 . A A . 26 SER CB 1 1
4 3815 1 1 26 SER H H -6.296 2.718 5.238 1.00 . A A . 26 SER H 1 1
4 3816 1 1 26 SER HA H -5.097 2.864 7.812 1.00 . A A . 26 SER HA 1 1
4 3817 1 1 26 SER HB2 H -6.139 5.075 7.754 1.00 . A A . 26 SER HB2 1 1
4 3818 1 1 26 SER HB3 H -5.273 4.679 6.285 1.00 . A A . 26 SER HB3 1 1
4 3819 1 1 26 SER HG H -6.951 5.458 5.406 1.00 . A A . 26 SER HG 1 1
4 3820 1 1 26 SER N N -6.020 2.201 6.071 1.00 . A A . 26 SER N 1 1
4 3821 1 1 26 SER O O -7.158 3.056 9.429 1.00 . A A . 26 SER O 1 1
4 3822 1 1 26 SER OG O -7.270 4.790 6.070 1.00 . A A . 26 SER OG 1 1
4 3823 1 1 27 ALA C C -8.607 -0.466 9.212 1.00 . A A . 27 ALA C 1 1
4 3824 1 1 27 ALA CA C -8.985 0.957 8.743 1.00 . A A . 27 ALA CA 1 1
4 3825 1 1 27 ALA CB C -10.269 0.960 7.899 1.00 . A A . 27 ALA CB 1 1
4 3826 1 1 27 ALA H H -7.783 1.187 7.008 1.00 . A A . 27 ALA H 1 1
4 3827 1 1 27 ALA HA H -9.147 1.562 9.637 1.00 . A A . 27 ALA HA 1 1
4 3828 1 1 27 ALA HB1 H -11.101 0.572 8.489 1.00 . A A . 27 ALA HB1 1 1
4 3829 1 1 27 ALA HB2 H -10.501 1.978 7.581 1.00 . A A . 27 ALA HB2 1 1
4 3830 1 1 27 ALA HB3 H -10.134 0.335 7.015 1.00 . A A . 27 ALA HB3 1 1
4 3831 1 1 27 ALA N N -7.940 1.572 7.930 1.00 . A A . 27 ALA N 1 1
4 3832 1 1 27 ALA O O -9.466 -1.190 9.726 1.00 . A A . 27 ALA O 1 1
4 3833 1 1 28 LEU C C -6.522 -2.409 10.773 1.00 . A A . 28 LEU C 1 1
4 3834 1 1 28 LEU CA C -6.952 -2.279 9.304 1.00 . A A . 28 LEU CA 1 1
4 3835 1 1 28 LEU CB C -5.850 -2.703 8.309 1.00 . A A . 28 LEU CB 1 1
4 3836 1 1 28 LEU CD1 C -5.084 -3.206 5.972 1.00 . A A . 28 LEU CD1 1 1
4 3837 1 1 28 LEU CD2 C -7.426 -3.822 6.622 1.00 . A A . 28 LEU CD2 1 1
4 3838 1 1 28 LEU CG C -6.292 -2.807 6.834 1.00 . A A . 28 LEU CG 1 1
4 3839 1 1 28 LEU H H -6.634 -0.280 8.651 1.00 . A A . 28 LEU H 1 1
4 3840 1 1 28 LEU HA H -7.810 -2.941 9.183 1.00 . A A . 28 LEU HA 1 1
4 3841 1 1 28 LEU HB2 H -5.061 -1.955 8.354 1.00 . A A . 28 LEU HB2 1 1
4 3842 1 1 28 LEU HB3 H -5.431 -3.661 8.616 1.00 . A A . 28 LEU HB3 1 1
4 3843 1 1 28 LEU HD11 H -4.728 -4.198 6.255 1.00 . A A . 28 LEU HD11 1 1
4 3844 1 1 28 LEU HD12 H -4.278 -2.487 6.111 1.00 . A A . 28 LEU HD12 1 1
4 3845 1 1 28 LEU HD13 H -5.368 -3.214 4.919 1.00 . A A . 28 LEU HD13 1 1
4 3846 1 1 28 LEU HD21 H -7.637 -3.917 5.556 1.00 . A A . 28 LEU HD21 1 1
4 3847 1 1 28 LEU HD22 H -8.335 -3.480 7.115 1.00 . A A . 28 LEU HD22 1 1
4 3848 1 1 28 LEU HD23 H -7.139 -4.797 7.018 1.00 . A A . 28 LEU HD23 1 1
4 3849 1 1 28 LEU HG H -6.638 -1.830 6.501 1.00 . A A . 28 LEU HG 1 1
4 3850 1 1 28 LEU N N -7.359 -0.911 8.992 1.00 . A A . 28 LEU N 1 1
4 3851 1 1 28 LEU O O -6.400 -1.433 11.513 1.00 . A A . 28 LEU O 1 1
4 3852 1 1 29 GLN C C -4.147 -3.465 12.426 1.00 . A A . 29 GLN C 1 1
4 3853 1 1 29 GLN CA C -5.629 -3.859 12.515 1.00 . A A . 29 GLN CA 1 1
4 3854 1 1 29 GLN CB C -5.750 -5.331 12.941 1.00 . A A . 29 GLN CB 1 1
4 3855 1 1 29 GLN CD C -7.275 -7.213 13.749 1.00 . A A . 29 GLN CD 1 1
4 3856 1 1 29 GLN CG C -7.195 -5.775 13.232 1.00 . A A . 29 GLN CG 1 1
4 3857 1 1 29 GLN H H -6.295 -4.396 10.559 1.00 . A A . 29 GLN H 1 1
4 3858 1 1 29 GLN HA H -6.098 -3.221 13.266 1.00 . A A . 29 GLN HA 1 1
4 3859 1 1 29 GLN HB2 H -5.328 -5.967 12.160 1.00 . A A . 29 GLN HB2 1 1
4 3860 1 1 29 GLN HB3 H -5.161 -5.477 13.848 1.00 . A A . 29 GLN HB3 1 1
4 3861 1 1 29 GLN HE21 H -9.299 -7.211 13.868 1.00 . A A . 29 GLN HE21 1 1
4 3862 1 1 29 GLN HE22 H -8.453 -8.687 14.325 1.00 . A A . 29 GLN HE22 1 1
4 3863 1 1 29 GLN HG2 H -7.629 -5.114 13.982 1.00 . A A . 29 GLN HG2 1 1
4 3864 1 1 29 GLN HG3 H -7.790 -5.698 12.321 1.00 . A A . 29 GLN HG3 1 1
4 3865 1 1 29 GLN N N -6.276 -3.640 11.221 1.00 . A A . 29 GLN N 1 1
4 3866 1 1 29 GLN NE2 N -8.455 -7.735 14.003 1.00 . A A . 29 GLN NE2 1 1
4 3867 1 1 29 GLN O O -3.594 -3.374 11.336 1.00 . A A . 29 GLN O 1 1
4 3868 1 1 29 GLN OE1 O -6.284 -7.902 13.928 1.00 . A A . 29 GLN OE1 1 1
4 3869 1 1 30 TYR C C -1.312 -1.966 12.948 1.00 . A A . 30 TYR C 1 1
4 3870 1 1 30 TYR CA C -2.038 -3.084 13.732 1.00 . A A . 30 TYR CA 1 1
4 3871 1 1 30 TYR CB C -1.358 -4.454 13.590 1.00 . A A . 30 TYR CB 1 1
4 3872 1 1 30 TYR CD1 C -0.854 -4.621 11.096 1.00 . A A . 30 TYR CD1 1 1
4 3873 1 1 30 TYR CD2 C -2.090 -6.423 12.177 1.00 . A A . 30 TYR CD2 1 1
4 3874 1 1 30 TYR CE1 C -0.904 -5.317 9.874 1.00 . A A . 30 TYR CE1 1 1
4 3875 1 1 30 TYR CE2 C -2.148 -7.122 10.957 1.00 . A A . 30 TYR CE2 1 1
4 3876 1 1 30 TYR CG C -1.440 -5.175 12.254 1.00 . A A . 30 TYR CG 1 1
4 3877 1 1 30 TYR CZ C -1.549 -6.570 9.802 1.00 . A A . 30 TYR CZ 1 1
4 3878 1 1 30 TYR H H -4.033 -3.263 14.424 1.00 . A A . 30 TYR H 1 1
4 3879 1 1 30 TYR HA H -1.886 -2.789 14.771 1.00 . A A . 30 TYR HA 1 1
4 3880 1 1 30 TYR HB2 H -0.310 -4.308 13.817 1.00 . A A . 30 TYR HB2 1 1
4 3881 1 1 30 TYR HB3 H -1.758 -5.108 14.366 1.00 . A A . 30 TYR HB3 1 1
4 3882 1 1 30 TYR HD1 H -0.414 -3.638 11.131 1.00 . A A . 30 TYR HD1 1 1
4 3883 1 1 30 TYR HD2 H -2.567 -6.842 13.052 1.00 . A A . 30 TYR HD2 1 1
4 3884 1 1 30 TYR HE1 H -0.473 -4.886 8.985 1.00 . A A . 30 TYR HE1 1 1
4 3885 1 1 30 TYR HE2 H -2.655 -8.074 10.901 1.00 . A A . 30 TYR HE2 1 1
4 3886 1 1 30 TYR HH H -2.085 -8.073 8.708 1.00 . A A . 30 TYR HH 1 1
4 3887 1 1 30 TYR N N -3.498 -3.233 13.570 1.00 . A A . 30 TYR N 1 1
4 3888 1 1 30 TYR O O -0.110 -1.793 13.131 1.00 . A A . 30 TYR O 1 1
4 3889 1 1 30 TYR OH O -1.601 -7.248 8.625 1.00 . A A . 30 TYR OH 1 1
4 3890 1 1 31 VAL C C -1.500 1.102 12.567 1.00 . A A . 31 VAL C 1 1
4 3891 1 1 31 VAL CA C -1.513 0.025 11.468 1.00 . A A . 31 VAL CA 1 1
4 3892 1 1 31 VAL CB C -2.331 0.476 10.216 1.00 . A A . 31 VAL CB 1 1
4 3893 1 1 31 VAL CG1 C -3.628 -0.310 10.043 1.00 . A A . 31 VAL CG1 1 1
4 3894 1 1 31 VAL CG2 C -2.552 1.999 10.131 1.00 . A A . 31 VAL CG2 1 1
4 3895 1 1 31 VAL H H -2.913 -1.578 11.824 1.00 . A A . 31 VAL H 1 1
4 3896 1 1 31 VAL HA H -0.491 -0.139 11.137 1.00 . A A . 31 VAL HA 1 1
4 3897 1 1 31 VAL HB H -1.774 0.199 9.324 1.00 . A A . 31 VAL HB 1 1
4 3898 1 1 31 VAL HG11 H -3.357 -1.349 9.817 1.00 . A A . 31 VAL HG11 1 1
4 3899 1 1 31 VAL HG12 H -4.222 -0.248 10.950 1.00 . A A . 31 VAL HG12 1 1
4 3900 1 1 31 VAL HG13 H -4.193 0.093 9.208 1.00 . A A . 31 VAL HG13 1 1
4 3901 1 1 31 VAL HG21 H -3.213 2.337 10.929 1.00 . A A . 31 VAL HG21 1 1
4 3902 1 1 31 VAL HG22 H -1.595 2.509 10.238 1.00 . A A . 31 VAL HG22 1 1
4 3903 1 1 31 VAL HG23 H -2.987 2.262 9.166 1.00 . A A . 31 VAL HG23 1 1
4 3904 1 1 31 VAL N N -1.991 -1.231 12.073 1.00 . A A . 31 VAL N 1 1
4 3905 1 1 31 VAL O O -2.469 1.227 13.317 1.00 . A A . 31 VAL O 1 1
4 3906 1 1 32 SER C C -0.271 4.381 12.724 1.00 . A A . 32 SER C 1 1
4 3907 1 1 32 SER CA C -0.348 3.071 13.519 1.00 . A A . 32 SER CA 1 1
4 3908 1 1 32 SER CB C 0.909 2.963 14.377 1.00 . A A . 32 SER CB 1 1
4 3909 1 1 32 SER H H 0.340 1.781 11.988 1.00 . A A . 32 SER H 1 1
4 3910 1 1 32 SER HA H -1.207 3.129 14.187 1.00 . A A . 32 SER HA 1 1
4 3911 1 1 32 SER HB2 H 1.785 2.861 13.740 1.00 . A A . 32 SER HB2 1 1
4 3912 1 1 32 SER HB3 H 0.988 3.892 14.924 1.00 . A A . 32 SER HB3 1 1
4 3913 1 1 32 SER HG H 1.777 1.672 15.569 1.00 . A A . 32 SER HG 1 1
4 3914 1 1 32 SER N N -0.435 1.908 12.629 1.00 . A A . 32 SER N 1 1
4 3915 1 1 32 SER O O -0.442 5.471 13.267 1.00 . A A . 32 SER O 1 1
4 3916 1 1 32 SER OG O 0.849 1.878 15.283 1.00 . A A . 32 SER OG 1 1
4 3917 1 1 33 SER C C -0.111 4.986 9.058 1.00 . A A . 33 SER C 1 1
4 3918 1 1 33 SER CA C 0.054 5.417 10.512 1.00 . A A . 33 SER CA 1 1
4 3919 1 1 33 SER CB C 1.349 6.222 10.725 1.00 . A A . 33 SER CB 1 1
4 3920 1 1 33 SER H H 0.031 3.371 10.993 1.00 . A A . 33 SER H 1 1
4 3921 1 1 33 SER HA H -0.782 6.077 10.746 1.00 . A A . 33 SER HA 1 1
4 3922 1 1 33 SER HB2 H 1.066 7.249 10.870 1.00 . A A . 33 SER HB2 1 1
4 3923 1 1 33 SER HB3 H 1.836 5.893 11.637 1.00 . A A . 33 SER HB3 1 1
4 3924 1 1 33 SER HG H 3.124 6.508 9.952 1.00 . A A . 33 SER HG 1 1
4 3925 1 1 33 SER N N -0.021 4.287 11.419 1.00 . A A . 33 SER N 1 1
4 3926 1 1 33 SER O O 0.118 3.836 8.674 1.00 . A A . 33 SER O 1 1
4 3927 1 1 33 SER OG O 2.272 6.179 9.648 1.00 . A A . 33 SER OG 1 1
4 3928 1 1 34 ILE C C -0.267 7.137 6.176 1.00 . A A . 34 ILE C 1 1
4 3929 1 1 34 ILE CA C -0.712 5.814 6.801 1.00 . A A . 34 ILE CA 1 1
4 3930 1 1 34 ILE CB C -2.187 5.402 6.587 1.00 . A A . 34 ILE CB 1 1
4 3931 1 1 34 ILE CD1 C -1.780 4.904 4.058 1.00 . A A . 34 ILE CD1 1 1
4 3932 1 1 34 ILE CG1 C -2.399 4.467 5.375 1.00 . A A . 34 ILE CG1 1 1
4 3933 1 1 34 ILE CG2 C -3.092 6.644 6.635 1.00 . A A . 34 ILE CG2 1 1
4 3934 1 1 34 ILE H H -0.426 6.907 8.580 1.00 . A A . 34 ILE H 1 1
4 3935 1 1 34 ILE HA H -0.049 5.044 6.410 1.00 . A A . 34 ILE HA 1 1
4 3936 1 1 34 ILE HB H -2.481 4.789 7.441 1.00 . A A . 34 ILE HB 1 1
4 3937 1 1 34 ILE HD11 H -2.057 5.938 3.852 1.00 . A A . 34 ILE HD11 1 1
4 3938 1 1 34 ILE HD12 H -0.704 4.797 4.097 1.00 . A A . 34 ILE HD12 1 1
4 3939 1 1 34 ILE HD13 H -2.151 4.254 3.267 1.00 . A A . 34 ILE HD13 1 1
4 3940 1 1 34 ILE HG12 H -1.990 3.488 5.623 1.00 . A A . 34 ILE HG12 1 1
4 3941 1 1 34 ILE HG13 H -3.460 4.332 5.192 1.00 . A A . 34 ILE HG13 1 1
4 3942 1 1 34 ILE HG21 H -3.007 7.127 7.609 1.00 . A A . 34 ILE HG21 1 1
4 3943 1 1 34 ILE HG22 H -2.805 7.359 5.869 1.00 . A A . 34 ILE HG22 1 1
4 3944 1 1 34 ILE HG23 H -4.132 6.379 6.477 1.00 . A A . 34 ILE HG23 1 1
4 3945 1 1 34 ILE N N -0.460 5.954 8.229 1.00 . A A . 34 ILE N 1 1
4 3946 1 1 34 ILE O O -0.337 8.179 6.833 1.00 . A A . 34 ILE O 1 1
4 3947 1 1 35 VAL C C 1.249 8.185 2.881 1.00 . A A . 35 VAL C 1 1
4 3948 1 1 35 VAL CA C 1.091 8.185 4.427 1.00 . A A . 35 VAL CA 1 1
4 3949 1 1 35 VAL CB C 2.472 8.231 5.173 1.00 . A A . 35 VAL CB 1 1
4 3950 1 1 35 VAL CG1 C 2.724 9.626 5.761 1.00 . A A . 35 VAL CG1 1 1
4 3951 1 1 35 VAL CG2 C 2.732 7.217 6.300 1.00 . A A . 35 VAL CG2 1 1
4 3952 1 1 35 VAL H H 0.398 6.150 4.566 1.00 . A A . 35 VAL H 1 1
4 3953 1 1 35 VAL HA H 0.554 9.096 4.676 1.00 . A A . 35 VAL HA 1 1
4 3954 1 1 35 VAL HB H 3.256 7.976 4.478 1.00 . A A . 35 VAL HB 1 1
4 3955 1 1 35 VAL HG11 H 3.736 9.683 6.163 1.00 . A A . 35 VAL HG11 1 1
4 3956 1 1 35 VAL HG12 H 2.601 10.385 4.987 1.00 . A A . 35 VAL HG12 1 1
4 3957 1 1 35 VAL HG13 H 2.016 9.805 6.573 1.00 . A A . 35 VAL HG13 1 1
4 3958 1 1 35 VAL HG21 H 3.782 7.251 6.590 1.00 . A A . 35 VAL HG21 1 1
4 3959 1 1 35 VAL HG22 H 2.119 7.450 7.165 1.00 . A A . 35 VAL HG22 1 1
4 3960 1 1 35 VAL HG23 H 2.508 6.216 5.945 1.00 . A A . 35 VAL HG23 1 1
4 3961 1 1 35 VAL N N 0.279 7.079 4.962 1.00 . A A . 35 VAL N 1 1
4 3962 1 1 35 VAL O O 2.320 8.483 2.356 1.00 . A A . 35 VAL O 1 1
4 3963 1 1 36 VAL C C 0.658 8.914 -0.177 1.00 . A A . 36 VAL C 1 1
4 3964 1 1 36 VAL CA C 0.338 7.630 0.639 1.00 . A A . 36 VAL CA 1 1
4 3965 1 1 36 VAL CB C -0.788 6.842 -0.047 1.00 . A A . 36 VAL CB 1 1
4 3966 1 1 36 VAL CG1 C -1.226 5.597 0.706 1.00 . A A . 36 VAL CG1 1 1
4 3967 1 1 36 VAL CG2 C -2.059 7.580 -0.390 1.00 . A A . 36 VAL CG2 1 1
4 3968 1 1 36 VAL H H -0.654 7.597 2.578 1.00 . A A . 36 VAL H 1 1
4 3969 1 1 36 VAL HA H 1.163 6.939 0.545 1.00 . A A . 36 VAL HA 1 1
4 3970 1 1 36 VAL HB H -0.390 6.500 -0.990 1.00 . A A . 36 VAL HB 1 1
4 3971 1 1 36 VAL HG11 H -1.952 5.054 0.090 1.00 . A A . 36 VAL HG11 1 1
4 3972 1 1 36 VAL HG12 H -0.375 4.970 0.949 1.00 . A A . 36 VAL HG12 1 1
4 3973 1 1 36 VAL HG13 H -1.709 5.932 1.611 1.00 . A A . 36 VAL HG13 1 1
4 3974 1 1 36 VAL HG21 H -2.653 6.855 -0.949 1.00 . A A . 36 VAL HG21 1 1
4 3975 1 1 36 VAL HG22 H -2.573 7.886 0.517 1.00 . A A . 36 VAL HG22 1 1
4 3976 1 1 36 VAL HG23 H -1.827 8.430 -1.022 1.00 . A A . 36 VAL HG23 1 1
4 3977 1 1 36 VAL N N 0.218 7.800 2.113 1.00 . A A . 36 VAL N 1 1
4 3978 1 1 36 VAL O O 0.372 10.028 0.246 1.00 . A A . 36 VAL O 1 1
4 3979 1 1 37 SER C C 1.224 9.325 -3.789 1.00 . A A . 37 SER C 1 1
4 3980 1 1 37 SER CA C 1.630 9.775 -2.368 1.00 . A A . 37 SER CA 1 1
4 3981 1 1 37 SER CB C 3.156 9.963 -2.310 1.00 . A A . 37 SER CB 1 1
4 3982 1 1 37 SER H H 1.477 7.800 -1.650 1.00 . A A . 37 SER H 1 1
4 3983 1 1 37 SER HA H 1.142 10.724 -2.164 1.00 . A A . 37 SER HA 1 1
4 3984 1 1 37 SER HB2 H 3.625 9.046 -2.652 1.00 . A A . 37 SER HB2 1 1
4 3985 1 1 37 SER HB3 H 3.476 10.755 -2.982 1.00 . A A . 37 SER HB3 1 1
4 3986 1 1 37 SER HG H 2.942 9.934 -0.373 1.00 . A A . 37 SER HG 1 1
4 3987 1 1 37 SER N N 1.226 8.748 -1.378 1.00 . A A . 37 SER N 1 1
4 3988 1 1 37 SER O O 1.680 8.279 -4.268 1.00 . A A . 37 SER O 1 1
4 3989 1 1 37 SER OG O 3.607 10.251 -0.997 1.00 . A A . 37 SER OG 1 1
4 3990 1 1 38 LEU C C 0.182 10.259 -6.980 1.00 . A A . 38 LEU C 1 1
4 3991 1 1 38 LEU CA C -0.390 9.732 -5.667 1.00 . A A . 38 LEU CA 1 1
4 3992 1 1 38 LEU CB C -1.868 10.133 -5.435 1.00 . A A . 38 LEU CB 1 1
4 3993 1 1 38 LEU CD1 C -2.698 11.619 -7.278 1.00 . A A . 38 LEU CD1 1 1
4 3994 1 1 38 LEU CD2 C -3.457 12.036 -4.923 1.00 . A A . 38 LEU CD2 1 1
4 3995 1 1 38 LEU CG C -2.286 11.570 -5.801 1.00 . A A . 38 LEU CG 1 1
4 3996 1 1 38 LEU H H 0.173 11.019 -4.078 1.00 . A A . 38 LEU H 1 1
4 3997 1 1 38 LEU HA H -0.346 8.653 -5.782 1.00 . A A . 38 LEU HA 1 1
4 3998 1 1 38 LEU HB2 H -2.482 9.445 -6.007 1.00 . A A . 38 LEU HB2 1 1
4 3999 1 1 38 LEU HB3 H -2.104 9.967 -4.386 1.00 . A A . 38 LEU HB3 1 1
4 4000 1 1 38 LEU HD11 H -2.137 10.869 -7.832 1.00 . A A . 38 LEU HD11 1 1
4 4001 1 1 38 LEU HD12 H -2.498 12.608 -7.687 1.00 . A A . 38 LEU HD12 1 1
4 4002 1 1 38 LEU HD13 H -3.755 11.387 -7.389 1.00 . A A . 38 LEU HD13 1 1
4 4003 1 1 38 LEU HD21 H -3.765 13.039 -5.221 1.00 . A A . 38 LEU HD21 1 1
4 4004 1 1 38 LEU HD22 H -3.147 12.063 -3.878 1.00 . A A . 38 LEU HD22 1 1
4 4005 1 1 38 LEU HD23 H -4.303 11.355 -5.027 1.00 . A A . 38 LEU HD23 1 1
4 4006 1 1 38 LEU HG H -1.451 12.249 -5.633 1.00 . A A . 38 LEU HG 1 1
4 4007 1 1 38 LEU N N 0.351 10.102 -4.452 1.00 . A A . 38 LEU N 1 1
4 4008 1 1 38 LEU O O 0.240 9.542 -7.962 1.00 . A A . 38 LEU O 1 1
4 4009 1 1 39 GLU C C 2.579 11.281 -8.563 1.00 . A A . 39 GLU C 1 1
4 4010 1 1 39 GLU CA C 1.354 12.108 -8.116 1.00 . A A . 39 GLU CA 1 1
4 4011 1 1 39 GLU CB C 1.724 13.530 -7.671 1.00 . A A . 39 GLU CB 1 1
4 4012 1 1 39 GLU CD C 2.214 12.857 -5.227 1.00 . A A . 39 GLU CD 1 1
4 4013 1 1 39 GLU CG C 2.655 13.670 -6.452 1.00 . A A . 39 GLU CG 1 1
4 4014 1 1 39 GLU H H 0.560 12.037 -6.153 1.00 . A A . 39 GLU H 1 1
4 4015 1 1 39 GLU HA H 0.668 12.193 -8.947 1.00 . A A . 39 GLU HA 1 1
4 4016 1 1 39 GLU HB2 H 2.179 14.045 -8.512 1.00 . A A . 39 GLU HB2 1 1
4 4017 1 1 39 GLU HB3 H 0.794 14.042 -7.434 1.00 . A A . 39 GLU HB3 1 1
4 4018 1 1 39 GLU HG2 H 3.660 13.374 -6.747 1.00 . A A . 39 GLU HG2 1 1
4 4019 1 1 39 GLU HG3 H 2.673 14.723 -6.193 1.00 . A A . 39 GLU HG3 1 1
4 4020 1 1 39 GLU N N 0.620 11.501 -7.014 1.00 . A A . 39 GLU N 1 1
4 4021 1 1 39 GLU O O 2.910 11.202 -9.751 1.00 . A A . 39 GLU O 1 1
4 4022 1 1 39 GLU OE1 O 1.103 13.092 -4.705 1.00 . A A . 39 GLU OE1 1 1
4 4023 1 1 39 GLU OE2 O 2.855 11.817 -4.966 1.00 . A A . 39 GLU OE2 1 1
4 4024 1 1 40 ASN C C 3.895 8.345 -8.169 1.00 . A A . 40 ASN C 1 1
4 4025 1 1 40 ASN CA C 4.357 9.731 -7.696 1.00 . A A . 40 ASN CA 1 1
4 4026 1 1 40 ASN CB C 5.073 9.733 -6.322 1.00 . A A . 40 ASN CB 1 1
4 4027 1 1 40 ASN CG C 5.996 10.925 -6.178 1.00 . A A . 40 ASN CG 1 1
4 4028 1 1 40 ASN H H 2.712 10.625 -6.698 1.00 . A A . 40 ASN H 1 1
4 4029 1 1 40 ASN HA H 5.040 10.127 -8.450 1.00 . A A . 40 ASN HA 1 1
4 4030 1 1 40 ASN HB2 H 4.339 9.724 -5.513 1.00 . A A . 40 ASN HB2 1 1
4 4031 1 1 40 ASN HB3 H 5.699 8.859 -6.186 1.00 . A A . 40 ASN HB3 1 1
4 4032 1 1 40 ASN HD21 H 4.626 11.915 -5.084 1.00 . A A . 40 ASN HD21 1 1
4 4033 1 1 40 ASN HD22 H 6.175 12.734 -5.339 1.00 . A A . 40 ASN HD22 1 1
4 4034 1 1 40 ASN N N 3.189 10.599 -7.593 1.00 . A A . 40 ASN N 1 1
4 4035 1 1 40 ASN ND2 N 5.575 11.943 -5.464 1.00 . A A . 40 ASN ND2 1 1
4 4036 1 1 40 ASN O O 3.411 8.200 -9.285 1.00 . A A . 40 ASN O 1 1
4 4037 1 1 40 ASN OD1 O 7.091 10.940 -6.723 1.00 . A A . 40 ASN OD1 1 1
4 4038 1 1 41 ARG C C 3.503 5.310 -6.035 1.00 . A A . 41 ARG C 1 1
4 4039 1 1 41 ARG CA C 3.516 5.968 -7.426 1.00 . A A . 41 ARG CA 1 1
4 4040 1 1 41 ARG CB C 4.410 5.089 -8.328 1.00 . A A . 41 ARG CB 1 1
4 4041 1 1 41 ARG CD C 4.900 4.099 -10.521 1.00 . A A . 41 ARG CD 1 1
4 4042 1 1 41 ARG CG C 4.523 5.409 -9.826 1.00 . A A . 41 ARG CG 1 1
4 4043 1 1 41 ARG CZ C 5.955 4.287 -12.794 1.00 . A A . 41 ARG CZ 1 1
4 4044 1 1 41 ARG H H 4.605 7.522 -6.504 1.00 . A A . 41 ARG H 1 1
4 4045 1 1 41 ARG HA H 2.497 6.003 -7.813 1.00 . A A . 41 ARG HA 1 1
4 4046 1 1 41 ARG HB2 H 5.418 5.075 -7.910 1.00 . A A . 41 ARG HB2 1 1
4 4047 1 1 41 ARG HB3 H 4.021 4.075 -8.253 1.00 . A A . 41 ARG HB3 1 1
4 4048 1 1 41 ARG HD2 H 5.863 3.767 -10.131 1.00 . A A . 41 ARG HD2 1 1
4 4049 1 1 41 ARG HD3 H 4.140 3.363 -10.247 1.00 . A A . 41 ARG HD3 1 1
4 4050 1 1 41 ARG HE H 4.110 3.721 -12.448 1.00 . A A . 41 ARG HE 1 1
4 4051 1 1 41 ARG HG2 H 3.573 5.745 -10.214 1.00 . A A . 41 ARG HG2 1 1
4 4052 1 1 41 ARG HG3 H 5.285 6.171 -9.996 1.00 . A A . 41 ARG HG3 1 1
4 4053 1 1 41 ARG HH11 H 7.243 4.995 -11.425 1.00 . A A . 41 ARG HH11 1 1
4 4054 1 1 41 ARG HH12 H 7.902 4.745 -13.020 1.00 . A A . 41 ARG HH12 1 1
4 4055 1 1 41 ARG HH21 H 5.023 3.303 -14.230 1.00 . A A . 41 ARG HH21 1 1
4 4056 1 1 41 ARG HH22 H 6.608 3.868 -14.666 1.00 . A A . 41 ARG HH22 1 1
4 4057 1 1 41 ARG N N 4.063 7.323 -7.329 1.00 . A A . 41 ARG N 1 1
4 4058 1 1 41 ARG NE N 4.907 4.162 -11.991 1.00 . A A . 41 ARG NE 1 1
4 4059 1 1 41 ARG NH1 N 7.121 4.746 -12.389 1.00 . A A . 41 ARG NH1 1 1
4 4060 1 1 41 ARG NH2 N 5.824 3.915 -14.046 1.00 . A A . 41 ARG NH2 1 1
4 4061 1 1 41 ARG O O 3.433 4.094 -5.933 1.00 . A A . 41 ARG O 1 1
4 4062 1 1 42 SER C C 3.031 5.510 -2.530 1.00 . A A . 42 SER C 1 1
4 4063 1 1 42 SER CA C 4.051 5.421 -3.654 1.00 . A A . 42 SER CA 1 1
4 4064 1 1 42 SER CB C 5.387 5.990 -3.161 1.00 . A A . 42 SER CB 1 1
4 4065 1 1 42 SER H H 3.384 7.014 -4.961 1.00 . A A . 42 SER H 1 1
4 4066 1 1 42 SER HA H 4.236 4.357 -3.795 1.00 . A A . 42 SER HA 1 1
4 4067 1 1 42 SER HB2 H 5.604 5.601 -2.165 1.00 . A A . 42 SER HB2 1 1
4 4068 1 1 42 SER HB3 H 6.169 5.644 -3.833 1.00 . A A . 42 SER HB3 1 1
4 4069 1 1 42 SER HG H 4.731 7.697 -2.483 1.00 . A A . 42 SER HG 1 1
4 4070 1 1 42 SER N N 3.679 6.042 -4.943 1.00 . A A . 42 SER N 1 1
4 4071 1 1 42 SER O O 2.732 6.579 -2.012 1.00 . A A . 42 SER O 1 1
4 4072 1 1 42 SER OG O 5.390 7.405 -3.130 1.00 . A A . 42 SER OG 1 1
4 4073 1 1 43 ALA C C 2.851 4.001 0.327 1.00 . A A . 43 ALA C 1 1
4 4074 1 1 43 ALA CA C 1.831 4.265 -0.801 1.00 . A A . 43 ALA CA 1 1
4 4075 1 1 43 ALA CB C 0.794 3.156 -0.993 1.00 . A A . 43 ALA CB 1 1
4 4076 1 1 43 ALA H H 2.982 3.485 -2.396 1.00 . A A . 43 ALA H 1 1
4 4077 1 1 43 ALA HA H 1.292 5.199 -0.610 1.00 . A A . 43 ALA HA 1 1
4 4078 1 1 43 ALA HB1 H 0.310 2.940 -0.042 1.00 . A A . 43 ALA HB1 1 1
4 4079 1 1 43 ALA HB2 H 0.027 3.529 -1.681 1.00 . A A . 43 ALA HB2 1 1
4 4080 1 1 43 ALA HB3 H 1.280 2.253 -1.387 1.00 . A A . 43 ALA HB3 1 1
4 4081 1 1 43 ALA N N 2.593 4.356 -2.037 1.00 . A A . 43 ALA N 1 1
4 4082 1 1 43 ALA O O 3.699 3.123 0.170 1.00 . A A . 43 ALA O 1 1
4 4083 1 1 44 ILE C C 2.867 4.382 3.823 1.00 . A A . 44 ILE C 1 1
4 4084 1 1 44 ILE CA C 3.737 4.597 2.581 1.00 . A A . 44 ILE CA 1 1
4 4085 1 1 44 ILE CB C 4.683 5.817 2.746 1.00 . A A . 44 ILE CB 1 1
4 4086 1 1 44 ILE CD1 C 4.866 7.210 0.585 1.00 . A A . 44 ILE CD1 1 1
4 4087 1 1 44 ILE CG1 C 5.510 6.145 1.480 1.00 . A A . 44 ILE CG1 1 1
4 4088 1 1 44 ILE CG2 C 5.653 5.573 3.915 1.00 . A A . 44 ILE CG2 1 1
4 4089 1 1 44 ILE H H 2.141 5.490 1.522 1.00 . A A . 44 ILE H 1 1
4 4090 1 1 44 ILE HA H 4.348 3.706 2.453 1.00 . A A . 44 ILE HA 1 1
4 4091 1 1 44 ILE HB H 4.085 6.689 2.991 1.00 . A A . 44 ILE HB 1 1
4 4092 1 1 44 ILE HD11 H 4.803 8.156 1.125 1.00 . A A . 44 ILE HD11 1 1
4 4093 1 1 44 ILE HD12 H 5.479 7.356 -0.302 1.00 . A A . 44 ILE HD12 1 1
4 4094 1 1 44 ILE HD13 H 3.865 6.910 0.284 1.00 . A A . 44 ILE HD13 1 1
4 4095 1 1 44 ILE HG12 H 6.492 6.526 1.762 1.00 . A A . 44 ILE HG12 1 1
4 4096 1 1 44 ILE HG13 H 5.665 5.238 0.904 1.00 . A A . 44 ILE HG13 1 1
4 4097 1 1 44 ILE HG21 H 5.103 5.476 4.850 1.00 . A A . 44 ILE HG21 1 1
4 4098 1 1 44 ILE HG22 H 6.237 4.669 3.737 1.00 . A A . 44 ILE HG22 1 1
4 4099 1 1 44 ILE HG23 H 6.327 6.423 4.022 1.00 . A A . 44 ILE HG23 1 1
4 4100 1 1 44 ILE N N 2.840 4.764 1.423 1.00 . A A . 44 ILE N 1 1
4 4101 1 1 44 ILE O O 1.794 4.981 3.914 1.00 . A A . 44 ILE O 1 1
4 4102 1 1 45 VAL C C 3.305 2.703 7.098 1.00 . A A . 45 VAL C 1 1
4 4103 1 1 45 VAL CA C 2.445 3.057 5.872 1.00 . A A . 45 VAL CA 1 1
4 4104 1 1 45 VAL CB C 1.660 1.775 5.459 1.00 . A A . 45 VAL CB 1 1
4 4105 1 1 45 VAL CG1 C 0.604 1.387 6.507 1.00 . A A . 45 VAL CG1 1 1
4 4106 1 1 45 VAL CG2 C 0.953 1.850 4.095 1.00 . A A . 45 VAL CG2 1 1
4 4107 1 1 45 VAL H H 4.177 3.039 4.606 1.00 . A A . 45 VAL H 1 1
4 4108 1 1 45 VAL HA H 1.758 3.865 6.134 1.00 . A A . 45 VAL HA 1 1
4 4109 1 1 45 VAL HB H 2.380 0.957 5.363 1.00 . A A . 45 VAL HB 1 1
4 4110 1 1 45 VAL HG11 H 0.053 0.512 6.178 1.00 . A A . 45 VAL HG11 1 1
4 4111 1 1 45 VAL HG12 H 1.073 1.128 7.453 1.00 . A A . 45 VAL HG12 1 1
4 4112 1 1 45 VAL HG13 H -0.098 2.208 6.649 1.00 . A A . 45 VAL HG13 1 1
4 4113 1 1 45 VAL HG21 H 0.230 2.663 4.088 1.00 . A A . 45 VAL HG21 1 1
4 4114 1 1 45 VAL HG22 H 1.678 1.986 3.293 1.00 . A A . 45 VAL HG22 1 1
4 4115 1 1 45 VAL HG23 H 0.438 0.909 3.904 1.00 . A A . 45 VAL HG23 1 1
4 4116 1 1 45 VAL N N 3.286 3.513 4.749 1.00 . A A . 45 VAL N 1 1
4 4117 1 1 45 VAL O O 4.432 2.243 6.907 1.00 . A A . 45 VAL O 1 1
4 4118 1 1 46 VAL C C 2.423 1.235 10.104 1.00 . A A . 46 VAL C 1 1
4 4119 1 1 46 VAL CA C 3.366 2.314 9.560 1.00 . A A . 46 VAL CA 1 1
4 4120 1 1 46 VAL CB C 3.609 3.362 10.668 1.00 . A A . 46 VAL CB 1 1
4 4121 1 1 46 VAL CG1 C 4.006 2.748 12.014 1.00 . A A . 46 VAL CG1 1 1
4 4122 1 1 46 VAL CG2 C 4.740 4.339 10.329 1.00 . A A . 46 VAL CG2 1 1
4 4123 1 1 46 VAL H H 1.810 3.218 8.411 1.00 . A A . 46 VAL H 1 1
4 4124 1 1 46 VAL HA H 4.318 1.866 9.304 1.00 . A A . 46 VAL HA 1 1
4 4125 1 1 46 VAL HB H 2.686 3.910 10.822 1.00 . A A . 46 VAL HB 1 1
4 4126 1 1 46 VAL HG11 H 4.168 3.534 12.752 1.00 . A A . 46 VAL HG11 1 1
4 4127 1 1 46 VAL HG12 H 3.217 2.098 12.383 1.00 . A A . 46 VAL HG12 1 1
4 4128 1 1 46 VAL HG13 H 4.921 2.168 11.897 1.00 . A A . 46 VAL HG13 1 1
4 4129 1 1 46 VAL HG21 H 5.696 3.818 10.406 1.00 . A A . 46 VAL HG21 1 1
4 4130 1 1 46 VAL HG22 H 4.610 4.752 9.330 1.00 . A A . 46 VAL HG22 1 1
4 4131 1 1 46 VAL HG23 H 4.731 5.152 11.057 1.00 . A A . 46 VAL HG23 1 1
4 4132 1 1 46 VAL N N 2.772 2.868 8.323 1.00 . A A . 46 VAL N 1 1
4 4133 1 1 46 VAL O O 1.217 1.468 10.190 1.00 . A A . 46 VAL O 1 1
4 4134 1 1 47 TYR C C 3.092 -2.225 11.530 1.00 . A A . 47 TYR C 1 1
4 4135 1 1 47 TYR CA C 2.226 -1.149 10.821 1.00 . A A . 47 TYR CA 1 1
4 4136 1 1 47 TYR CB C 1.626 -1.706 9.511 1.00 . A A . 47 TYR CB 1 1
4 4137 1 1 47 TYR CD1 C 3.596 -1.565 7.914 1.00 . A A . 47 TYR CD1 1 1
4 4138 1 1 47 TYR CD2 C 2.875 -3.746 8.717 1.00 . A A . 47 TYR CD2 1 1
4 4139 1 1 47 TYR CE1 C 4.731 -2.155 7.334 1.00 . A A . 47 TYR CE1 1 1
4 4140 1 1 47 TYR CE2 C 3.996 -4.344 8.125 1.00 . A A . 47 TYR CE2 1 1
4 4141 1 1 47 TYR CG C 2.686 -2.355 8.643 1.00 . A A . 47 TYR CG 1 1
4 4142 1 1 47 TYR CZ C 4.938 -3.547 7.438 1.00 . A A . 47 TYR CZ 1 1
4 4143 1 1 47 TYR H H 3.989 0.020 10.498 1.00 . A A . 47 TYR H 1 1
4 4144 1 1 47 TYR HA H 1.421 -0.884 11.501 1.00 . A A . 47 TYR HA 1 1
4 4145 1 1 47 TYR HB2 H 0.862 -2.440 9.756 1.00 . A A . 47 TYR HB2 1 1
4 4146 1 1 47 TYR HB3 H 1.132 -0.914 8.949 1.00 . A A . 47 TYR HB3 1 1
4 4147 1 1 47 TYR HD1 H 3.462 -0.494 7.866 1.00 . A A . 47 TYR HD1 1 1
4 4148 1 1 47 TYR HD2 H 2.197 -4.354 9.294 1.00 . A A . 47 TYR HD2 1 1
4 4149 1 1 47 TYR HE1 H 5.471 -1.538 6.860 1.00 . A A . 47 TYR HE1 1 1
4 4150 1 1 47 TYR HE2 H 4.141 -5.403 8.257 1.00 . A A . 47 TYR HE2 1 1
4 4151 1 1 47 TYR HH H 6.086 -5.058 7.068 1.00 . A A . 47 TYR HH 1 1
4 4152 1 1 47 TYR N N 2.971 0.079 10.495 1.00 . A A . 47 TYR N 1 1
4 4153 1 1 47 TYR O O 4.313 -2.105 11.612 1.00 . A A . 47 TYR O 1 1
4 4154 1 1 47 TYR OH O 6.060 -4.113 6.913 1.00 . A A . 47 TYR OH 1 1
4 4155 1 1 48 ASN C C 3.963 -5.375 11.681 1.00 . A A . 48 ASN C 1 1
4 4156 1 1 48 ASN CA C 3.265 -4.419 12.655 1.00 . A A . 48 ASN CA 1 1
4 4157 1 1 48 ASN CB C 2.362 -5.260 13.572 1.00 . A A . 48 ASN CB 1 1
4 4158 1 1 48 ASN CG C 2.096 -4.625 14.928 1.00 . A A . 48 ASN CG 1 1
4 4159 1 1 48 ASN H H 1.527 -3.465 11.815 1.00 . A A . 48 ASN H 1 1
4 4160 1 1 48 ASN HA H 4.036 -3.958 13.274 1.00 . A A . 48 ASN HA 1 1
4 4161 1 1 48 ASN HB2 H 1.427 -5.484 13.064 1.00 . A A . 48 ASN HB2 1 1
4 4162 1 1 48 ASN HB3 H 2.853 -6.213 13.772 1.00 . A A . 48 ASN HB3 1 1
4 4163 1 1 48 ASN HD21 H 0.822 -6.107 15.471 1.00 . A A . 48 ASN HD21 1 1
4 4164 1 1 48 ASN HD22 H 1.122 -4.813 16.639 1.00 . A A . 48 ASN HD22 1 1
4 4165 1 1 48 ASN N N 2.512 -3.349 11.974 1.00 . A A . 48 ASN N 1 1
4 4166 1 1 48 ASN ND2 N 1.269 -5.250 15.744 1.00 . A A . 48 ASN ND2 1 1
4 4167 1 1 48 ASN O O 3.311 -6.012 10.855 1.00 . A A . 48 ASN O 1 1
4 4168 1 1 48 ASN OD1 O 2.643 -3.600 15.291 1.00 . A A . 48 ASN OD1 1 1
4 4169 1 1 49 ALA C C 6.540 -7.731 12.062 1.00 . A A . 49 ALA C 1 1
4 4170 1 1 49 ALA CA C 6.044 -6.601 11.139 1.00 . A A . 49 ALA CA 1 1
4 4171 1 1 49 ALA CB C 7.150 -5.900 10.347 1.00 . A A . 49 ALA CB 1 1
4 4172 1 1 49 ALA H H 5.748 -5.019 12.550 1.00 . A A . 49 ALA H 1 1
4 4173 1 1 49 ALA HA H 5.401 -7.089 10.406 1.00 . A A . 49 ALA HA 1 1
4 4174 1 1 49 ALA HB1 H 7.857 -5.421 11.024 1.00 . A A . 49 ALA HB1 1 1
4 4175 1 1 49 ALA HB2 H 7.687 -6.638 9.749 1.00 . A A . 49 ALA HB2 1 1
4 4176 1 1 49 ALA HB3 H 6.698 -5.165 9.681 1.00 . A A . 49 ALA HB3 1 1
4 4177 1 1 49 ALA N N 5.269 -5.587 11.864 1.00 . A A . 49 ALA N 1 1
4 4178 1 1 49 ALA O O 7.731 -7.990 12.191 1.00 . A A . 49 ALA O 1 1
4 4179 1 1 50 SER C C 6.413 -10.856 12.583 1.00 . A A . 50 SER C 1 1
4 4180 1 1 50 SER CA C 5.910 -9.679 13.449 1.00 . A A . 50 SER CA 1 1
4 4181 1 1 50 SER CB C 4.676 -10.105 14.262 1.00 . A A . 50 SER CB 1 1
4 4182 1 1 50 SER H H 4.639 -8.169 12.624 1.00 . A A . 50 SER H 1 1
4 4183 1 1 50 SER HA H 6.718 -9.460 14.147 1.00 . A A . 50 SER HA 1 1
4 4184 1 1 50 SER HB2 H 3.884 -10.397 13.571 1.00 . A A . 50 SER HB2 1 1
4 4185 1 1 50 SER HB3 H 4.929 -10.966 14.883 1.00 . A A . 50 SER HB3 1 1
4 4186 1 1 50 SER HG H 4.652 -9.087 15.938 1.00 . A A . 50 SER HG 1 1
4 4187 1 1 50 SER N N 5.604 -8.457 12.679 1.00 . A A . 50 SER N 1 1
4 4188 1 1 50 SER O O 6.740 -11.911 13.113 1.00 . A A . 50 SER O 1 1
4 4189 1 1 50 SER OG O 4.203 -9.047 15.085 1.00 . A A . 50 SER OG 1 1
4 4190 1 1 51 SER C C 7.452 -10.841 9.016 1.00 . A A . 51 SER C 1 1
4 4191 1 1 51 SER CA C 7.151 -11.596 10.321 1.00 . A A . 51 SER CA 1 1
4 4192 1 1 51 SER CB C 6.316 -12.856 10.056 1.00 . A A . 51 SER CB 1 1
4 4193 1 1 51 SER H H 6.264 -9.786 10.880 1.00 . A A . 51 SER H 1 1
4 4194 1 1 51 SER HA H 8.100 -11.911 10.757 1.00 . A A . 51 SER HA 1 1
4 4195 1 1 51 SER HB2 H 6.066 -13.334 11.005 1.00 . A A . 51 SER HB2 1 1
4 4196 1 1 51 SER HB3 H 5.393 -12.580 9.541 1.00 . A A . 51 SER HB3 1 1
4 4197 1 1 51 SER HG H 6.521 -14.566 9.138 1.00 . A A . 51 SER HG 1 1
4 4198 1 1 51 SER N N 6.490 -10.694 11.261 1.00 . A A . 51 SER N 1 1
4 4199 1 1 51 SER O O 6.934 -9.740 8.794 1.00 . A A . 51 SER O 1 1
4 4200 1 1 51 SER OG O 7.056 -13.771 9.255 1.00 . A A . 51 SER OG 1 1
4 4201 1 1 52 VAL C C 7.729 -10.974 5.750 1.00 . A A . 52 VAL C 1 1
4 4202 1 1 52 VAL CA C 8.775 -10.876 6.879 1.00 . A A . 52 VAL CA 1 1
4 4203 1 1 52 VAL CB C 10.174 -11.458 6.547 1.00 . A A . 52 VAL CB 1 1
4 4204 1 1 52 VAL CG1 C 10.159 -12.977 6.300 1.00 . A A . 52 VAL CG1 1 1
4 4205 1 1 52 VAL CG2 C 10.905 -10.704 5.426 1.00 . A A . 52 VAL CG2 1 1
4 4206 1 1 52 VAL H H 8.489 -12.412 8.362 1.00 . A A . 52 VAL H 1 1
4 4207 1 1 52 VAL HA H 8.928 -9.815 7.064 1.00 . A A . 52 VAL HA 1 1
4 4208 1 1 52 VAL HB H 10.772 -11.313 7.450 1.00 . A A . 52 VAL HB 1 1
4 4209 1 1 52 VAL HG11 H 9.628 -13.217 5.381 1.00 . A A . 52 VAL HG11 1 1
4 4210 1 1 52 VAL HG12 H 11.183 -13.340 6.218 1.00 . A A . 52 VAL HG12 1 1
4 4211 1 1 52 VAL HG13 H 9.677 -13.485 7.135 1.00 . A A . 52 VAL HG13 1 1
4 4212 1 1 52 VAL HG21 H 10.906 -9.634 5.641 1.00 . A A . 52 VAL HG21 1 1
4 4213 1 1 52 VAL HG22 H 11.938 -11.049 5.367 1.00 . A A . 52 VAL HG22 1 1
4 4214 1 1 52 VAL HG23 H 10.430 -10.874 4.461 1.00 . A A . 52 VAL HG23 1 1
4 4215 1 1 52 VAL N N 8.264 -11.444 8.146 1.00 . A A . 52 VAL N 1 1
4 4216 1 1 52 VAL O O 7.990 -11.443 4.647 1.00 . A A . 52 VAL O 1 1
4 4217 1 1 53 THR C C 4.525 -9.430 5.045 1.00 . A A . 53 THR C 1 1
4 4218 1 1 53 THR CA C 5.319 -10.729 5.174 1.00 . A A . 53 THR CA 1 1
4 4219 1 1 53 THR CB C 4.459 -11.922 5.594 1.00 . A A . 53 THR CB 1 1
4 4220 1 1 53 THR CG2 C 5.223 -13.213 5.313 1.00 . A A . 53 THR CG2 1 1
4 4221 1 1 53 THR H H 6.341 -10.217 6.996 1.00 . A A . 53 THR H 1 1
4 4222 1 1 53 THR HA H 5.671 -10.967 4.172 1.00 . A A . 53 THR HA 1 1
4 4223 1 1 53 THR HB H 3.539 -11.919 5.004 1.00 . A A . 53 THR HB 1 1
4 4224 1 1 53 THR HG1 H 3.585 -11.074 7.066 1.00 . A A . 53 THR HG1 1 1
4 4225 1 1 53 THR HG21 H 5.596 -13.191 4.286 1.00 . A A . 53 THR HG21 1 1
4 4226 1 1 53 THR HG22 H 4.561 -14.068 5.447 1.00 . A A . 53 THR HG22 1 1
4 4227 1 1 53 THR HG23 H 6.073 -13.297 5.988 1.00 . A A . 53 THR HG23 1 1
4 4228 1 1 53 THR N N 6.488 -10.575 6.056 1.00 . A A . 53 THR N 1 1
4 4229 1 1 53 THR O O 3.393 -9.346 5.530 1.00 . A A . 53 THR O 1 1
4 4230 1 1 53 THR OG1 O 4.164 -11.837 6.966 1.00 . A A . 53 THR OG1 1 1
4 4231 1 1 54 PRO C C 3.250 -7.373 3.012 1.00 . A A . 54 PRO C 1 1
4 4232 1 1 54 PRO CA C 4.404 -7.172 4.011 1.00 . A A . 54 PRO CA 1 1
4 4233 1 1 54 PRO CB C 5.503 -6.263 3.450 1.00 . A A . 54 PRO CB 1 1
4 4234 1 1 54 PRO CD C 6.408 -8.468 3.724 1.00 . A A . 54 PRO CD 1 1
4 4235 1 1 54 PRO CG C 6.481 -7.248 2.811 1.00 . A A . 54 PRO CG 1 1
4 4236 1 1 54 PRO HA H 3.993 -6.723 4.915 1.00 . A A . 54 PRO HA 1 1
4 4237 1 1 54 PRO HB2 H 5.125 -5.539 2.726 1.00 . A A . 54 PRO HB2 1 1
4 4238 1 1 54 PRO HB3 H 5.999 -5.745 4.272 1.00 . A A . 54 PRO HB3 1 1
4 4239 1 1 54 PRO HD2 H 6.551 -9.382 3.145 1.00 . A A . 54 PRO HD2 1 1
4 4240 1 1 54 PRO HD3 H 7.174 -8.413 4.498 1.00 . A A . 54 PRO HD3 1 1
4 4241 1 1 54 PRO HG2 H 6.127 -7.530 1.819 1.00 . A A . 54 PRO HG2 1 1
4 4242 1 1 54 PRO HG3 H 7.487 -6.835 2.766 1.00 . A A . 54 PRO HG3 1 1
4 4243 1 1 54 PRO N N 5.088 -8.424 4.343 1.00 . A A . 54 PRO N 1 1
4 4244 1 1 54 PRO O O 2.459 -6.452 2.809 1.00 . A A . 54 PRO O 1 1
4 4245 1 1 55 GLU C C 0.638 -8.712 2.127 1.00 . A A . 55 GLU C 1 1
4 4246 1 1 55 GLU CA C 2.028 -9.011 1.558 1.00 . A A . 55 GLU CA 1 1
4 4247 1 1 55 GLU CB C 2.130 -10.522 1.322 1.00 . A A . 55 GLU CB 1 1
4 4248 1 1 55 GLU CD C 3.044 -10.502 -1.054 1.00 . A A . 55 GLU CD 1 1
4 4249 1 1 55 GLU CG C 3.290 -10.913 0.403 1.00 . A A . 55 GLU CG 1 1
4 4250 1 1 55 GLU H H 3.832 -9.271 2.627 1.00 . A A . 55 GLU H 1 1
4 4251 1 1 55 GLU HA H 2.129 -8.497 0.605 1.00 . A A . 55 GLU HA 1 1
4 4252 1 1 55 GLU HB2 H 2.259 -11.019 2.285 1.00 . A A . 55 GLU HB2 1 1
4 4253 1 1 55 GLU HB3 H 1.197 -10.888 0.892 1.00 . A A . 55 GLU HB3 1 1
4 4254 1 1 55 GLU HG2 H 4.215 -10.465 0.768 1.00 . A A . 55 GLU HG2 1 1
4 4255 1 1 55 GLU HG3 H 3.384 -11.994 0.464 1.00 . A A . 55 GLU HG3 1 1
4 4256 1 1 55 GLU N N 3.120 -8.580 2.440 1.00 . A A . 55 GLU N 1 1
4 4257 1 1 55 GLU O O -0.283 -8.447 1.365 1.00 . A A . 55 GLU O 1 1
4 4258 1 1 55 GLU OE1 O 2.013 -10.917 -1.628 1.00 . A A . 55 GLU OE1 1 1
4 4259 1 1 55 GLU OE2 O 3.863 -9.741 -1.613 1.00 . A A . 55 GLU OE2 1 1
4 4260 1 1 56 SER C C -1.311 -6.979 3.549 1.00 . A A . 56 SER C 1 1
4 4261 1 1 56 SER CA C -0.687 -8.237 4.175 1.00 . A A . 56 SER CA 1 1
4 4262 1 1 56 SER CB C -0.248 -7.877 5.598 1.00 . A A . 56 SER CB 1 1
4 4263 1 1 56 SER H H 1.295 -9.016 4.000 1.00 . A A . 56 SER H 1 1
4 4264 1 1 56 SER HA H -1.455 -9.011 4.211 1.00 . A A . 56 SER HA 1 1
4 4265 1 1 56 SER HB2 H 0.693 -7.323 5.559 1.00 . A A . 56 SER HB2 1 1
4 4266 1 1 56 SER HB3 H -1.001 -7.209 6.011 1.00 . A A . 56 SER HB3 1 1
4 4267 1 1 56 SER HG H 0.235 -8.744 7.275 1.00 . A A . 56 SER HG 1 1
4 4268 1 1 56 SER N N 0.497 -8.716 3.453 1.00 . A A . 56 SER N 1 1
4 4269 1 1 56 SER O O -2.449 -6.991 3.076 1.00 . A A . 56 SER O 1 1
4 4270 1 1 56 SER OG O -0.071 -9.026 6.405 1.00 . A A . 56 SER OG 1 1
4 4271 1 1 57 LEU C C -1.018 -4.621 1.493 1.00 . A A . 57 LEU C 1 1
4 4272 1 1 57 LEU CA C -0.938 -4.587 3.025 1.00 . A A . 57 LEU CA 1 1
4 4273 1 1 57 LEU CB C 0.078 -3.564 3.565 1.00 . A A . 57 LEU CB 1 1
4 4274 1 1 57 LEU CD1 C -0.350 -4.135 6.108 1.00 . A A . 57 LEU CD1 1 1
4 4275 1 1 57 LEU CD2 C 0.926 -2.111 5.414 1.00 . A A . 57 LEU CD2 1 1
4 4276 1 1 57 LEU CG C -0.197 -3.075 5.006 1.00 . A A . 57 LEU CG 1 1
4 4277 1 1 57 LEU H H 0.401 -5.964 3.895 1.00 . A A . 57 LEU H 1 1
4 4278 1 1 57 LEU HA H -1.939 -4.334 3.381 1.00 . A A . 57 LEU HA 1 1
4 4279 1 1 57 LEU HB2 H 1.078 -3.993 3.522 1.00 . A A . 57 LEU HB2 1 1
4 4280 1 1 57 LEU HB3 H 0.066 -2.688 2.912 1.00 . A A . 57 LEU HB3 1 1
4 4281 1 1 57 LEU HD11 H 0.556 -4.735 6.192 1.00 . A A . 57 LEU HD11 1 1
4 4282 1 1 57 LEU HD12 H -1.207 -4.773 5.900 1.00 . A A . 57 LEU HD12 1 1
4 4283 1 1 57 LEU HD13 H -0.547 -3.631 7.059 1.00 . A A . 57 LEU HD13 1 1
4 4284 1 1 57 LEU HD21 H 1.007 -1.304 4.686 1.00 . A A . 57 LEU HD21 1 1
4 4285 1 1 57 LEU HD22 H 1.877 -2.640 5.463 1.00 . A A . 57 LEU HD22 1 1
4 4286 1 1 57 LEU HD23 H 0.707 -1.685 6.394 1.00 . A A . 57 LEU HD23 1 1
4 4287 1 1 57 LEU HG H -1.143 -2.547 4.980 1.00 . A A . 57 LEU HG 1 1
4 4288 1 1 57 LEU N N -0.541 -5.887 3.541 1.00 . A A . 57 LEU N 1 1
4 4289 1 1 57 LEU O O -1.970 -4.096 0.917 1.00 . A A . 57 LEU O 1 1
4 4290 1 1 58 ARG C C -1.443 -5.999 -1.127 1.00 . A A . 58 ARG C 1 1
4 4291 1 1 58 ARG CA C -0.090 -5.490 -0.629 1.00 . A A . 58 ARG CA 1 1
4 4292 1 1 58 ARG CB C 0.982 -6.489 -1.073 1.00 . A A . 58 ARG CB 1 1
4 4293 1 1 58 ARG CD C 1.994 -7.757 -2.971 1.00 . A A . 58 ARG CD 1 1
4 4294 1 1 58 ARG CG C 1.018 -6.654 -2.598 1.00 . A A . 58 ARG CG 1 1
4 4295 1 1 58 ARG CZ C 2.612 -9.042 -4.986 1.00 . A A . 58 ARG CZ 1 1
4 4296 1 1 58 ARG H H 0.612 -5.794 1.406 1.00 . A A . 58 ARG H 1 1
4 4297 1 1 58 ARG HA H 0.111 -4.525 -1.095 1.00 . A A . 58 ARG HA 1 1
4 4298 1 1 58 ARG HB2 H 1.952 -6.174 -0.707 1.00 . A A . 58 ARG HB2 1 1
4 4299 1 1 58 ARG HB3 H 0.755 -7.460 -0.645 1.00 . A A . 58 ARG HB3 1 1
4 4300 1 1 58 ARG HD2 H 3.015 -7.453 -2.735 1.00 . A A . 58 ARG HD2 1 1
4 4301 1 1 58 ARG HD3 H 1.743 -8.630 -2.375 1.00 . A A . 58 ARG HD3 1 1
4 4302 1 1 58 ARG HE H 1.072 -7.806 -4.908 1.00 . A A . 58 ARG HE 1 1
4 4303 1 1 58 ARG HG2 H 0.043 -6.974 -2.948 1.00 . A A . 58 ARG HG2 1 1
4 4304 1 1 58 ARG HG3 H 1.278 -5.716 -3.086 1.00 . A A . 58 ARG HG3 1 1
4 4305 1 1 58 ARG HH11 H 3.690 -9.530 -3.342 1.00 . A A . 58 ARG HH11 1 1
4 4306 1 1 58 ARG HH12 H 4.147 -10.348 -4.805 1.00 . A A . 58 ARG HH12 1 1
4 4307 1 1 58 ARG HH21 H 1.431 -9.039 -6.593 1.00 . A A . 58 ARG HH21 1 1
4 4308 1 1 58 ARG HH22 H 2.860 -10.069 -6.716 1.00 . A A . 58 ARG HH22 1 1
4 4309 1 1 58 ARG N N -0.081 -5.317 0.837 1.00 . A A . 58 ARG N 1 1
4 4310 1 1 58 ARG NE N 1.878 -8.128 -4.384 1.00 . A A . 58 ARG NE 1 1
4 4311 1 1 58 ARG NH1 N 3.590 -9.648 -4.357 1.00 . A A . 58 ARG NH1 1 1
4 4312 1 1 58 ARG NH2 N 2.330 -9.372 -6.228 1.00 . A A . 58 ARG NH2 1 1
4 4313 1 1 58 ARG O O -1.996 -5.460 -2.082 1.00 . A A . 58 ARG O 1 1
4 4314 1 1 59 LYS C C -4.428 -6.621 -0.995 1.00 . A A . 59 LYS C 1 1
4 4315 1 1 59 LYS CA C -3.256 -7.626 -0.966 1.00 . A A . 59 LYS CA 1 1
4 4316 1 1 59 LYS CB C -3.551 -8.898 -0.141 1.00 . A A . 59 LYS CB 1 1
4 4317 1 1 59 LYS CD C -1.678 -10.271 -1.303 1.00 . A A . 59 LYS CD 1 1
4 4318 1 1 59 LYS CE C -1.462 -11.531 -2.152 1.00 . A A . 59 LYS CE 1 1
4 4319 1 1 59 LYS CG C -3.153 -10.191 -0.875 1.00 . A A . 59 LYS CG 1 1
4 4320 1 1 59 LYS H H -1.479 -7.466 0.262 1.00 . A A . 59 LYS H 1 1
4 4321 1 1 59 LYS HA H -3.120 -7.901 -2.021 1.00 . A A . 59 LYS HA 1 1
4 4322 1 1 59 LYS HB2 H -3.041 -8.852 0.823 1.00 . A A . 59 LYS HB2 1 1
4 4323 1 1 59 LYS HB3 H -4.622 -8.953 0.061 1.00 . A A . 59 LYS HB3 1 1
4 4324 1 1 59 LYS HD2 H -1.424 -9.396 -1.899 1.00 . A A . 59 LYS HD2 1 1
4 4325 1 1 59 LYS HD3 H -1.029 -10.295 -0.426 1.00 . A A . 59 LYS HD3 1 1
4 4326 1 1 59 LYS HE2 H -1.381 -12.401 -1.496 1.00 . A A . 59 LYS HE2 1 1
4 4327 1 1 59 LYS HE3 H -2.328 -11.658 -2.806 1.00 . A A . 59 LYS HE3 1 1
4 4328 1 1 59 LYS HG2 H -3.376 -11.040 -0.227 1.00 . A A . 59 LYS HG2 1 1
4 4329 1 1 59 LYS HG3 H -3.778 -10.275 -1.767 1.00 . A A . 59 LYS HG3 1 1
4 4330 1 1 59 LYS HZ1 H -0.374 -10.600 -3.616 1.00 . A A . 59 LYS HZ1 1 1
4 4331 1 1 59 LYS HZ2 H -0.101 -12.213 -3.572 1.00 . A A . 59 LYS HZ2 1 1
4 4332 1 1 59 LYS HZ3 H 0.575 -11.228 -2.434 1.00 . A A . 59 LYS HZ3 1 1
4 4333 1 1 59 LYS N N -1.998 -7.033 -0.501 1.00 . A A . 59 LYS N 1 1
4 4334 1 1 59 LYS NZ N -0.256 -11.403 -2.998 1.00 . A A . 59 LYS NZ 1 1
4 4335 1 1 59 LYS O O -5.301 -6.763 -1.849 1.00 . A A . 59 LYS O 1 1
4 4336 1 1 60 ALA C C -5.215 -3.708 -1.654 1.00 . A A . 60 ALA C 1 1
4 4337 1 1 60 ALA CA C -5.346 -4.435 -0.305 1.00 . A A . 60 ALA CA 1 1
4 4338 1 1 60 ALA CB C -5.094 -3.450 0.837 1.00 . A A . 60 ALA CB 1 1
4 4339 1 1 60 ALA H H -3.639 -5.465 0.480 1.00 . A A . 60 ALA H 1 1
4 4340 1 1 60 ALA HA H -6.369 -4.811 -0.232 1.00 . A A . 60 ALA HA 1 1
4 4341 1 1 60 ALA HB1 H -4.129 -2.966 0.693 1.00 . A A . 60 ALA HB1 1 1
4 4342 1 1 60 ALA HB2 H -5.861 -2.678 0.810 1.00 . A A . 60 ALA HB2 1 1
4 4343 1 1 60 ALA HB3 H -5.120 -3.961 1.800 1.00 . A A . 60 ALA HB3 1 1
4 4344 1 1 60 ALA N N -4.402 -5.555 -0.182 1.00 . A A . 60 ALA N 1 1
4 4345 1 1 60 ALA O O -6.220 -3.430 -2.302 1.00 . A A . 60 ALA O 1 1
4 4346 1 1 61 ILE C C -4.210 -3.857 -4.513 1.00 . A A . 61 ILE C 1 1
4 4347 1 1 61 ILE CA C -3.683 -2.906 -3.441 1.00 . A A . 61 ILE CA 1 1
4 4348 1 1 61 ILE CB C -2.165 -2.612 -3.635 1.00 . A A . 61 ILE CB 1 1
4 4349 1 1 61 ILE CD1 C -1.847 -1.422 -1.318 1.00 . A A . 61 ILE CD1 1 1
4 4350 1 1 61 ILE CG1 C -1.559 -1.449 -2.816 1.00 . A A . 61 ILE CG1 1 1
4 4351 1 1 61 ILE CG2 C -1.879 -2.268 -5.107 1.00 . A A . 61 ILE CG2 1 1
4 4352 1 1 61 ILE H H -3.199 -3.742 -1.526 1.00 . A A . 61 ILE H 1 1
4 4353 1 1 61 ILE HA H -4.235 -1.985 -3.587 1.00 . A A . 61 ILE HA 1 1
4 4354 1 1 61 ILE HB H -1.592 -3.506 -3.406 1.00 . A A . 61 ILE HB 1 1
4 4355 1 1 61 ILE HD11 H -2.914 -1.269 -1.157 1.00 . A A . 61 ILE HD11 1 1
4 4356 1 1 61 ILE HD12 H -1.511 -2.348 -0.858 1.00 . A A . 61 ILE HD12 1 1
4 4357 1 1 61 ILE HD13 H -1.320 -0.579 -0.871 1.00 . A A . 61 ILE HD13 1 1
4 4358 1 1 61 ILE HG12 H -0.475 -1.474 -2.937 1.00 . A A . 61 ILE HG12 1 1
4 4359 1 1 61 ILE HG13 H -1.902 -0.506 -3.227 1.00 . A A . 61 ILE HG13 1 1
4 4360 1 1 61 ILE HG21 H -2.497 -1.427 -5.411 1.00 . A A . 61 ILE HG21 1 1
4 4361 1 1 61 ILE HG22 H -0.843 -1.976 -5.227 1.00 . A A . 61 ILE HG22 1 1
4 4362 1 1 61 ILE HG23 H -2.068 -3.130 -5.750 1.00 . A A . 61 ILE HG23 1 1
4 4363 1 1 61 ILE N N -3.979 -3.455 -2.104 1.00 . A A . 61 ILE N 1 1
4 4364 1 1 61 ILE O O -4.902 -3.431 -5.431 1.00 . A A . 61 ILE O 1 1
4 4365 1 1 62 GLU C C -5.685 -6.347 -5.598 1.00 . A A . 62 GLU C 1 1
4 4366 1 1 62 GLU CA C -4.185 -6.104 -5.459 1.00 . A A . 62 GLU CA 1 1
4 4367 1 1 62 GLU CB C -3.441 -7.430 -5.251 1.00 . A A . 62 GLU CB 1 1
4 4368 1 1 62 GLU CD C -1.106 -8.468 -5.364 1.00 . A A . 62 GLU CD 1 1
4 4369 1 1 62 GLU CG C -1.931 -7.202 -5.165 1.00 . A A . 62 GLU CG 1 1
4 4370 1 1 62 GLU H H -3.436 -5.443 -3.545 1.00 . A A . 62 GLU H 1 1
4 4371 1 1 62 GLU HA H -3.844 -5.675 -6.404 1.00 . A A . 62 GLU HA 1 1
4 4372 1 1 62 GLU HB2 H -3.790 -7.923 -4.343 1.00 . A A . 62 GLU HB2 1 1
4 4373 1 1 62 GLU HB3 H -3.658 -8.065 -6.106 1.00 . A A . 62 GLU HB3 1 1
4 4374 1 1 62 GLU HG2 H -1.634 -6.461 -5.899 1.00 . A A . 62 GLU HG2 1 1
4 4375 1 1 62 GLU HG3 H -1.705 -6.790 -4.187 1.00 . A A . 62 GLU HG3 1 1
4 4376 1 1 62 GLU N N -3.902 -5.145 -4.391 1.00 . A A . 62 GLU N 1 1
4 4377 1 1 62 GLU O O -6.188 -6.436 -6.710 1.00 . A A . 62 GLU O 1 1
4 4378 1 1 62 GLU OE1 O -1.158 -9.343 -4.476 1.00 . A A . 62 GLU OE1 1 1
4 4379 1 1 62 GLU OE2 O -0.283 -8.508 -6.306 1.00 . A A . 62 GLU OE2 1 1
4 4380 1 1 63 ALA C C -8.735 -5.595 -5.125 1.00 . A A . 63 ALA C 1 1
4 4381 1 1 63 ALA CA C -7.850 -6.680 -4.494 1.00 . A A . 63 ALA CA 1 1
4 4382 1 1 63 ALA CB C -8.283 -7.020 -3.062 1.00 . A A . 63 ALA CB 1 1
4 4383 1 1 63 ALA H H -5.951 -6.340 -3.593 1.00 . A A . 63 ALA H 1 1
4 4384 1 1 63 ALA HA H -7.995 -7.553 -5.125 1.00 . A A . 63 ALA HA 1 1
4 4385 1 1 63 ALA HB1 H -7.718 -7.876 -2.696 1.00 . A A . 63 ALA HB1 1 1
4 4386 1 1 63 ALA HB2 H -8.114 -6.164 -2.407 1.00 . A A . 63 ALA HB2 1 1
4 4387 1 1 63 ALA HB3 H -9.346 -7.267 -3.055 1.00 . A A . 63 ALA HB3 1 1
4 4388 1 1 63 ALA N N -6.423 -6.385 -4.488 1.00 . A A . 63 ALA N 1 1
4 4389 1 1 63 ALA O O -9.846 -5.930 -5.531 1.00 . A A . 63 ALA O 1 1
4 4390 1 1 64 VAL C C -8.809 -3.134 -7.386 1.00 . A A . 64 VAL C 1 1
4 4391 1 1 64 VAL CA C -9.066 -3.268 -5.872 1.00 . A A . 64 VAL CA 1 1
4 4392 1 1 64 VAL CB C -8.890 -1.927 -5.120 1.00 . A A . 64 VAL CB 1 1
4 4393 1 1 64 VAL CG1 C -7.435 -1.451 -5.159 1.00 . A A . 64 VAL CG1 1 1
4 4394 1 1 64 VAL CG2 C -9.813 -0.798 -5.612 1.00 . A A . 64 VAL CG2 1 1
4 4395 1 1 64 VAL H H -7.374 -4.126 -4.826 1.00 . A A . 64 VAL H 1 1
4 4396 1 1 64 VAL HA H -10.114 -3.545 -5.763 1.00 . A A . 64 VAL HA 1 1
4 4397 1 1 64 VAL HB H -9.147 -2.107 -4.075 1.00 . A A . 64 VAL HB 1 1
4 4398 1 1 64 VAL HG11 H -6.836 -2.039 -4.469 1.00 . A A . 64 VAL HG11 1 1
4 4399 1 1 64 VAL HG12 H -7.032 -1.552 -6.164 1.00 . A A . 64 VAL HG12 1 1
4 4400 1 1 64 VAL HG13 H -7.382 -0.407 -4.866 1.00 . A A . 64 VAL HG13 1 1
4 4401 1 1 64 VAL HG21 H -9.814 0.012 -4.882 1.00 . A A . 64 VAL HG21 1 1
4 4402 1 1 64 VAL HG22 H -9.466 -0.394 -6.563 1.00 . A A . 64 VAL HG22 1 1
4 4403 1 1 64 VAL HG23 H -10.834 -1.163 -5.717 1.00 . A A . 64 VAL HG23 1 1
4 4404 1 1 64 VAL N N -8.278 -4.342 -5.233 1.00 . A A . 64 VAL N 1 1
4 4405 1 1 64 VAL O O -9.624 -2.548 -8.092 1.00 . A A . 64 VAL O 1 1
4 4406 1 1 65 SER C C -6.352 -4.775 -9.715 1.00 . A A . 65 SER C 1 1
4 4407 1 1 65 SER CA C -7.403 -3.703 -9.361 1.00 . A A . 65 SER CA 1 1
4 4408 1 1 65 SER CB C -6.960 -2.305 -9.830 1.00 . A A . 65 SER CB 1 1
4 4409 1 1 65 SER H H -7.084 -4.194 -7.301 1.00 . A A . 65 SER H 1 1
4 4410 1 1 65 SER HA H -8.310 -3.949 -9.912 1.00 . A A . 65 SER HA 1 1
4 4411 1 1 65 SER HB2 H -6.237 -1.916 -9.120 1.00 . A A . 65 SER HB2 1 1
4 4412 1 1 65 SER HB3 H -6.470 -2.375 -10.797 1.00 . A A . 65 SER HB3 1 1
4 4413 1 1 65 SER HG H -8.655 -1.553 -9.231 1.00 . A A . 65 SER HG 1 1
4 4414 1 1 65 SER N N -7.718 -3.698 -7.919 1.00 . A A . 65 SER N 1 1
4 4415 1 1 65 SER O O -5.208 -4.438 -10.056 1.00 . A A . 65 SER O 1 1
4 4416 1 1 65 SER OG O -8.043 -1.405 -9.971 1.00 . A A . 65 SER OG 1 1
4 4417 1 1 66 PRO C C -5.360 -7.246 -11.329 1.00 . A A . 66 PRO C 1 1
4 4418 1 1 66 PRO CA C -5.789 -7.179 -9.862 1.00 . A A . 66 PRO CA 1 1
4 4419 1 1 66 PRO CB C -6.524 -8.443 -9.407 1.00 . A A . 66 PRO CB 1 1
4 4420 1 1 66 PRO CD C -8.039 -6.588 -9.299 1.00 . A A . 66 PRO CD 1 1
4 4421 1 1 66 PRO CG C -7.998 -8.086 -9.594 1.00 . A A . 66 PRO CG 1 1
4 4422 1 1 66 PRO HA H -4.908 -7.039 -9.234 1.00 . A A . 66 PRO HA 1 1
4 4423 1 1 66 PRO HB2 H -6.241 -9.320 -9.992 1.00 . A A . 66 PRO HB2 1 1
4 4424 1 1 66 PRO HB3 H -6.326 -8.619 -8.348 1.00 . A A . 66 PRO HB3 1 1
4 4425 1 1 66 PRO HD2 H -8.822 -6.117 -9.890 1.00 . A A . 66 PRO HD2 1 1
4 4426 1 1 66 PRO HD3 H -8.232 -6.424 -8.239 1.00 . A A . 66 PRO HD3 1 1
4 4427 1 1 66 PRO HG2 H -8.286 -8.263 -10.632 1.00 . A A . 66 PRO HG2 1 1
4 4428 1 1 66 PRO HG3 H -8.639 -8.650 -8.917 1.00 . A A . 66 PRO HG3 1 1
4 4429 1 1 66 PRO N N -6.717 -6.073 -9.642 1.00 . A A . 66 PRO N 1 1
4 4430 1 1 66 PRO O O -6.159 -7.015 -12.236 1.00 . A A . 66 PRO O 1 1
4 4431 1 1 67 GLY C C -3.177 -6.134 -13.466 1.00 . A A . 67 GLY C 1 1
4 4432 1 1 67 GLY CA C -3.450 -7.533 -12.895 1.00 . A A . 67 GLY CA 1 1
4 4433 1 1 67 GLY H H -3.478 -7.707 -10.761 1.00 . A A . 67 GLY H 1 1
4 4434 1 1 67 GLY HA2 H -2.500 -8.066 -12.847 1.00 . A A . 67 GLY HA2 1 1
4 4435 1 1 67 GLY HA3 H -4.119 -8.039 -13.591 1.00 . A A . 67 GLY HA3 1 1
4 4436 1 1 67 GLY N N -4.070 -7.526 -11.562 1.00 . A A . 67 GLY N 1 1
4 4437 1 1 67 GLY O O -2.359 -5.989 -14.380 1.00 . A A . 67 GLY O 1 1
4 4438 1 1 68 LEU C C -2.383 -3.188 -12.450 1.00 . A A . 68 LEU C 1 1
4 4439 1 1 68 LEU CA C -3.561 -3.701 -13.279 1.00 . A A . 68 LEU CA 1 1
4 4440 1 1 68 LEU CB C -4.837 -2.859 -13.067 1.00 . A A . 68 LEU CB 1 1
4 4441 1 1 68 LEU CD1 C -6.230 -0.863 -13.570 1.00 . A A . 68 LEU CD1 1 1
4 4442 1 1 68 LEU CD2 C -3.811 -0.769 -14.209 1.00 . A A . 68 LEU CD2 1 1
4 4443 1 1 68 LEU CG C -5.033 -1.691 -14.057 1.00 . A A . 68 LEU CG 1 1
4 4444 1 1 68 LEU H H -4.483 -5.288 -12.181 1.00 . A A . 68 LEU H 1 1
4 4445 1 1 68 LEU HA H -3.282 -3.651 -14.331 1.00 . A A . 68 LEU HA 1 1
4 4446 1 1 68 LEU HB2 H -5.714 -3.504 -13.141 1.00 . A A . 68 LEU HB2 1 1
4 4447 1 1 68 LEU HB3 H -4.821 -2.453 -12.059 1.00 . A A . 68 LEU HB3 1 1
4 4448 1 1 68 LEU HD11 H -7.113 -1.500 -13.493 1.00 . A A . 68 LEU HD11 1 1
4 4449 1 1 68 LEU HD12 H -6.438 -0.058 -14.273 1.00 . A A . 68 LEU HD12 1 1
4 4450 1 1 68 LEU HD13 H -6.014 -0.440 -12.587 1.00 . A A . 68 LEU HD13 1 1
4 4451 1 1 68 LEU HD21 H -2.974 -1.318 -14.639 1.00 . A A . 68 LEU HD21 1 1
4 4452 1 1 68 LEU HD22 H -3.521 -0.367 -13.239 1.00 . A A . 68 LEU HD22 1 1
4 4453 1 1 68 LEU HD23 H -4.054 0.057 -14.877 1.00 . A A . 68 LEU HD23 1 1
4 4454 1 1 68 LEU HG H -5.271 -2.105 -15.039 1.00 . A A . 68 LEU HG 1 1
4 4455 1 1 68 LEU N N -3.819 -5.094 -12.923 1.00 . A A . 68 LEU N 1 1
4 4456 1 1 68 LEU O O -1.335 -2.872 -13.008 1.00 . A A . 68 LEU O 1 1
4 4457 1 1 69 TYR C C -0.297 -3.307 -10.038 1.00 . A A . 69 TYR C 1 1
4 4458 1 1 69 TYR CA C -1.579 -2.481 -10.232 1.00 . A A . 69 TYR CA 1 1
4 4459 1 1 69 TYR CB C -2.267 -2.136 -8.902 1.00 . A A . 69 TYR CB 1 1
4 4460 1 1 69 TYR CD1 C -3.743 -0.357 -10.064 1.00 . A A . 69 TYR CD1 1 1
4 4461 1 1 69 TYR CD2 C -4.205 -0.976 -7.767 1.00 . A A . 69 TYR CD2 1 1
4 4462 1 1 69 TYR CE1 C -4.746 0.632 -10.009 1.00 . A A . 69 TYR CE1 1 1
4 4463 1 1 69 TYR CE2 C -5.220 -0.003 -7.708 1.00 . A A . 69 TYR CE2 1 1
4 4464 1 1 69 TYR CG C -3.436 -1.148 -8.933 1.00 . A A . 69 TYR CG 1 1
4 4465 1 1 69 TYR CZ C -5.491 0.810 -8.823 1.00 . A A . 69 TYR CZ 1 1
4 4466 1 1 69 TYR H H -3.393 -3.492 -10.713 1.00 . A A . 69 TYR H 1 1
4 4467 1 1 69 TYR HA H -1.277 -1.538 -10.688 1.00 . A A . 69 TYR HA 1 1
4 4468 1 1 69 TYR HB2 H -2.580 -3.051 -8.404 1.00 . A A . 69 TYR HB2 1 1
4 4469 1 1 69 TYR HB3 H -1.501 -1.714 -8.260 1.00 . A A . 69 TYR HB3 1 1
4 4470 1 1 69 TYR HD1 H -3.205 -0.499 -10.984 1.00 . A A . 69 TYR HD1 1 1
4 4471 1 1 69 TYR HD2 H -4.025 -1.605 -6.913 1.00 . A A . 69 TYR HD2 1 1
4 4472 1 1 69 TYR HE1 H -4.957 1.249 -10.870 1.00 . A A . 69 TYR HE1 1 1
4 4473 1 1 69 TYR HE2 H -5.799 0.144 -6.813 1.00 . A A . 69 TYR HE2 1 1
4 4474 1 1 69 TYR HH H -6.400 2.436 -9.402 1.00 . A A . 69 TYR HH 1 1
4 4475 1 1 69 TYR N N -2.529 -3.144 -11.123 1.00 . A A . 69 TYR N 1 1
4 4476 1 1 69 TYR O O -0.212 -4.186 -9.176 1.00 . A A . 69 TYR O 1 1
4 4477 1 1 69 TYR OH O -6.460 1.757 -8.720 1.00 . A A . 69 TYR OH 1 1
4 4478 1 1 70 ARG C C 2.910 -3.229 -9.602 1.00 . A A . 70 ARG C 1 1
4 4479 1 1 70 ARG CA C 2.074 -3.631 -10.831 1.00 . A A . 70 ARG CA 1 1
4 4480 1 1 70 ARG CB C 2.791 -3.226 -12.125 1.00 . A A . 70 ARG CB 1 1
4 4481 1 1 70 ARG CD C 1.937 -2.585 -14.410 1.00 . A A . 70 ARG CD 1 1
4 4482 1 1 70 ARG CG C 2.173 -3.749 -13.427 1.00 . A A . 70 ARG CG 1 1
4 4483 1 1 70 ARG CZ C 0.628 -3.805 -16.148 1.00 . A A . 70 ARG CZ 1 1
4 4484 1 1 70 ARG H H 0.584 -2.220 -11.469 1.00 . A A . 70 ARG H 1 1
4 4485 1 1 70 ARG HA H 1.952 -4.713 -10.815 1.00 . A A . 70 ARG HA 1 1
4 4486 1 1 70 ARG HB2 H 2.758 -2.154 -12.141 1.00 . A A . 70 ARG HB2 1 1
4 4487 1 1 70 ARG HB3 H 3.844 -3.503 -12.096 1.00 . A A . 70 ARG HB3 1 1
4 4488 1 1 70 ARG HD2 H 1.107 -1.970 -14.052 1.00 . A A . 70 ARG HD2 1 1
4 4489 1 1 70 ARG HD3 H 2.834 -1.959 -14.419 1.00 . A A . 70 ARG HD3 1 1
4 4490 1 1 70 ARG HE H 2.358 -2.830 -16.473 1.00 . A A . 70 ARG HE 1 1
4 4491 1 1 70 ARG HG2 H 2.861 -4.468 -13.873 1.00 . A A . 70 ARG HG2 1 1
4 4492 1 1 70 ARG HG3 H 1.232 -4.256 -13.216 1.00 . A A . 70 ARG HG3 1 1
4 4493 1 1 70 ARG HH11 H -0.387 -3.584 -14.417 1.00 . A A . 70 ARG HH11 1 1
4 4494 1 1 70 ARG HH12 H -1.063 -4.765 -15.489 1.00 . A A . 70 ARG HH12 1 1
4 4495 1 1 70 ARG HH21 H 1.314 -4.143 -18.020 1.00 . A A . 70 ARG HH21 1 1
4 4496 1 1 70 ARG HH22 H -0.193 -4.914 -17.612 1.00 . A A . 70 ARG HH22 1 1
4 4497 1 1 70 ARG N N 0.742 -2.985 -10.819 1.00 . A A . 70 ARG N 1 1
4 4498 1 1 70 ARG NE N 1.661 -3.054 -15.782 1.00 . A A . 70 ARG NE 1 1
4 4499 1 1 70 ARG NH1 N -0.355 -4.064 -15.315 1.00 . A A . 70 ARG NH1 1 1
4 4500 1 1 70 ARG NH2 N 0.582 -4.327 -17.356 1.00 . A A . 70 ARG NH2 1 1
4 4501 1 1 70 ARG O O 4.019 -2.707 -9.717 1.00 . A A . 70 ARG O 1 1
4 4502 1 1 71 VAL C C 4.156 -3.562 -6.729 1.00 . A A . 71 VAL C 1 1
4 4503 1 1 71 VAL CA C 2.899 -2.827 -7.189 1.00 . A A . 71 VAL CA 1 1
4 4504 1 1 71 VAL CB C 1.849 -2.645 -6.088 1.00 . A A . 71 VAL CB 1 1
4 4505 1 1 71 VAL CG1 C 1.274 -3.921 -5.501 1.00 . A A . 71 VAL CG1 1 1
4 4506 1 1 71 VAL CG2 C 2.399 -1.839 -4.918 1.00 . A A . 71 VAL CG2 1 1
4 4507 1 1 71 VAL H H 1.443 -3.884 -8.385 1.00 . A A . 71 VAL H 1 1
4 4508 1 1 71 VAL HA H 3.211 -1.823 -7.453 1.00 . A A . 71 VAL HA 1 1
4 4509 1 1 71 VAL HB H 1.023 -2.084 -6.524 1.00 . A A . 71 VAL HB 1 1
4 4510 1 1 71 VAL HG11 H 0.767 -4.471 -6.289 1.00 . A A . 71 VAL HG11 1 1
4 4511 1 1 71 VAL HG12 H 2.070 -4.506 -5.047 1.00 . A A . 71 VAL HG12 1 1
4 4512 1 1 71 VAL HG13 H 0.572 -3.630 -4.719 1.00 . A A . 71 VAL HG13 1 1
4 4513 1 1 71 VAL HG21 H 3.190 -2.393 -4.417 1.00 . A A . 71 VAL HG21 1 1
4 4514 1 1 71 VAL HG22 H 2.790 -0.899 -5.283 1.00 . A A . 71 VAL HG22 1 1
4 4515 1 1 71 VAL HG23 H 1.588 -1.638 -4.220 1.00 . A A . 71 VAL HG23 1 1
4 4516 1 1 71 VAL N N 2.329 -3.381 -8.415 1.00 . A A . 71 VAL N 1 1
4 4517 1 1 71 VAL O O 4.196 -4.787 -6.649 1.00 . A A . 71 VAL O 1 1
4 4518 1 1 72 SER C C 6.787 -2.925 -4.550 1.00 . A A . 72 SER C 1 1
4 4519 1 1 72 SER CA C 6.522 -3.223 -6.032 1.00 . A A . 72 SER CA 1 1
4 4520 1 1 72 SER CB C 7.568 -2.524 -6.908 1.00 . A A . 72 SER CB 1 1
4 4521 1 1 72 SER H H 5.053 -1.776 -6.585 1.00 . A A . 72 SER H 1 1
4 4522 1 1 72 SER HA H 6.606 -4.299 -6.178 1.00 . A A . 72 SER HA 1 1
4 4523 1 1 72 SER HB2 H 7.522 -1.447 -6.743 1.00 . A A . 72 SER HB2 1 1
4 4524 1 1 72 SER HB3 H 8.561 -2.877 -6.632 1.00 . A A . 72 SER HB3 1 1
4 4525 1 1 72 SER HG H 6.463 -2.477 -8.537 1.00 . A A . 72 SER HG 1 1
4 4526 1 1 72 SER N N 5.186 -2.775 -6.432 1.00 . A A . 72 SER N 1 1
4 4527 1 1 72 SER O O 6.511 -1.828 -4.070 1.00 . A A . 72 SER O 1 1
4 4528 1 1 72 SER OG O 7.342 -2.793 -8.280 1.00 . A A . 72 SER OG 1 1
4 4529 1 1 73 ILE C C 8.858 -3.942 -1.942 1.00 . A A . 73 ILE C 1 1
4 4530 1 1 73 ILE CA C 7.383 -3.867 -2.333 1.00 . A A . 73 ILE CA 1 1
4 4531 1 1 73 ILE CB C 6.575 -5.026 -1.712 1.00 . A A . 73 ILE CB 1 1
4 4532 1 1 73 ILE CD1 C 4.379 -4.973 -3.173 1.00 . A A . 73 ILE CD1 1 1
4 4533 1 1 73 ILE CG1 C 5.073 -4.711 -1.837 1.00 . A A . 73 ILE CG1 1 1
4 4534 1 1 73 ILE CG2 C 6.901 -5.177 -0.212 1.00 . A A . 73 ILE CG2 1 1
4 4535 1 1 73 ILE H H 7.576 -4.769 -4.237 1.00 . A A . 73 ILE H 1 1
4 4536 1 1 73 ILE HA H 6.948 -2.944 -1.926 1.00 . A A . 73 ILE HA 1 1
4 4537 1 1 73 ILE HB H 6.805 -5.970 -2.211 1.00 . A A . 73 ILE HB 1 1
4 4538 1 1 73 ILE HD11 H 4.596 -5.977 -3.532 1.00 . A A . 73 ILE HD11 1 1
4 4539 1 1 73 ILE HD12 H 3.309 -4.844 -3.029 1.00 . A A . 73 ILE HD12 1 1
4 4540 1 1 73 ILE HD13 H 4.671 -4.233 -3.908 1.00 . A A . 73 ILE HD13 1 1
4 4541 1 1 73 ILE HG12 H 4.526 -5.273 -1.084 1.00 . A A . 73 ILE HG12 1 1
4 4542 1 1 73 ILE HG13 H 4.956 -3.652 -1.633 1.00 . A A . 73 ILE HG13 1 1
4 4543 1 1 73 ILE HG21 H 6.260 -5.940 0.223 1.00 . A A . 73 ILE HG21 1 1
4 4544 1 1 73 ILE HG22 H 7.939 -5.487 -0.075 1.00 . A A . 73 ILE HG22 1 1
4 4545 1 1 73 ILE HG23 H 6.737 -4.232 0.308 1.00 . A A . 73 ILE HG23 1 1
4 4546 1 1 73 ILE N N 7.271 -3.913 -3.796 1.00 . A A . 73 ILE N 1 1
4 4547 1 1 73 ILE O O 9.602 -4.756 -2.487 1.00 . A A . 73 ILE O 1 1
4 4548 1 1 74 THR C C 10.763 -4.348 0.632 1.00 . A A . 74 THR C 1 1
4 4549 1 1 74 THR CA C 10.604 -3.192 -0.365 1.00 . A A . 74 THR CA 1 1
4 4550 1 1 74 THR CB C 11.027 -1.817 0.176 1.00 . A A . 74 THR CB 1 1
4 4551 1 1 74 THR CG2 C 10.078 -1.178 1.197 1.00 . A A . 74 THR CG2 1 1
4 4552 1 1 74 THR H H 8.602 -2.434 -0.630 1.00 . A A . 74 THR H 1 1
4 4553 1 1 74 THR HA H 11.301 -3.437 -1.163 1.00 . A A . 74 THR HA 1 1
4 4554 1 1 74 THR HB H 11.121 -1.132 -0.669 1.00 . A A . 74 THR HB 1 1
4 4555 1 1 74 THR HG1 H 12.206 -2.646 1.442 1.00 . A A . 74 THR HG1 1 1
4 4556 1 1 74 THR HG21 H 9.094 -1.036 0.756 1.00 . A A . 74 THR HG21 1 1
4 4557 1 1 74 THR HG22 H 10.479 -0.210 1.494 1.00 . A A . 74 THR HG22 1 1
4 4558 1 1 74 THR HG23 H 9.984 -1.802 2.085 1.00 . A A . 74 THR HG23 1 1
4 4559 1 1 74 THR N N 9.262 -3.126 -0.966 1.00 . A A . 74 THR N 1 1
4 4560 1 1 74 THR O O 10.822 -4.116 1.832 1.00 . A A . 74 THR O 1 1
4 4561 1 1 74 THR OG1 O 12.286 -1.950 0.770 1.00 . A A . 74 THR OG1 1 1
4 4562 1 1 75 SER C C 11.702 -7.951 0.013 1.00 . A A . 75 SER C 1 1
4 4563 1 1 75 SER CA C 11.225 -6.786 0.916 1.00 . A A . 75 SER CA 1 1
4 4564 1 1 75 SER CB C 10.092 -7.197 1.873 1.00 . A A . 75 SER CB 1 1
4 4565 1 1 75 SER H H 10.806 -5.707 -0.871 1.00 . A A . 75 SER H 1 1
4 4566 1 1 75 SER HA H 12.081 -6.523 1.543 1.00 . A A . 75 SER HA 1 1
4 4567 1 1 75 SER HB2 H 9.813 -6.334 2.476 1.00 . A A . 75 SER HB2 1 1
4 4568 1 1 75 SER HB3 H 9.224 -7.498 1.283 1.00 . A A . 75 SER HB3 1 1
4 4569 1 1 75 SER HG H 11.361 -8.135 3.100 1.00 . A A . 75 SER HG 1 1
4 4570 1 1 75 SER N N 10.858 -5.584 0.137 1.00 . A A . 75 SER N 1 1
4 4571 1 1 75 SER O O 11.563 -7.918 -1.209 1.00 . A A . 75 SER O 1 1
4 4572 1 1 75 SER OG O 10.433 -8.248 2.765 1.00 . A A . 75 SER OG 1 1
4 4573 1 1 76 GLU C C 12.584 -11.471 0.425 1.00 . A A . 76 GLU C 1 1
4 4574 1 1 76 GLU CA C 13.062 -10.053 0.056 1.00 . A A . 76 GLU CA 1 1
4 4575 1 1 76 GLU CB C 14.517 -9.770 0.514 1.00 . A A . 76 GLU CB 1 1
4 4576 1 1 76 GLU CD C 14.127 -8.190 2.539 1.00 . A A . 76 GLU CD 1 1
4 4577 1 1 76 GLU CG C 14.774 -9.486 2.018 1.00 . A A . 76 GLU CG 1 1
4 4578 1 1 76 GLU H H 12.259 -8.956 1.649 1.00 . A A . 76 GLU H 1 1
4 4579 1 1 76 GLU HA H 13.045 -9.969 -1.032 1.00 . A A . 76 GLU HA 1 1
4 4580 1 1 76 GLU HB2 H 15.137 -10.615 0.215 1.00 . A A . 76 GLU HB2 1 1
4 4581 1 1 76 GLU HB3 H 14.882 -8.910 -0.050 1.00 . A A . 76 GLU HB3 1 1
4 4582 1 1 76 GLU HG2 H 14.424 -10.328 2.617 1.00 . A A . 76 GLU HG2 1 1
4 4583 1 1 76 GLU HG3 H 15.851 -9.408 2.168 1.00 . A A . 76 GLU HG3 1 1
4 4584 1 1 76 GLU N N 12.233 -9.003 0.632 1.00 . A A . 76 GLU N 1 1
4 4585 1 1 76 GLU O O 13.049 -12.087 1.382 1.00 . A A . 76 GLU O 1 1
4 4586 1 1 76 GLU OE1 O 14.630 -7.095 2.208 1.00 . A A . 76 GLU OE1 1 1
4 4587 1 1 76 GLU OE2 O 13.040 -8.283 3.167 1.00 . A A . 76 GLU OE2 1 1
4 4588 1 1 77 VAL C C 10.742 -13.849 -1.646 1.00 . A A . 77 VAL C 1 1
4 4589 1 1 77 VAL CA C 11.042 -13.338 -0.238 1.00 . A A . 77 VAL CA 1 1
4 4590 1 1 77 VAL CB C 9.743 -13.309 0.601 1.00 . A A . 77 VAL CB 1 1
4 4591 1 1 77 VAL CG1 C 9.041 -14.678 0.609 1.00 . A A . 77 VAL CG1 1 1
4 4592 1 1 77 VAL CG2 C 10.032 -12.904 2.051 1.00 . A A . 77 VAL CG2 1 1
4 4593 1 1 77 VAL H H 11.322 -11.442 -1.137 1.00 . A A . 77 VAL H 1 1
4 4594 1 1 77 VAL HA H 11.758 -14.012 0.234 1.00 . A A . 77 VAL HA 1 1
4 4595 1 1 77 VAL HB H 9.053 -12.581 0.171 1.00 . A A . 77 VAL HB 1 1
4 4596 1 1 77 VAL HG11 H 9.729 -15.449 0.954 1.00 . A A . 77 VAL HG11 1 1
4 4597 1 1 77 VAL HG12 H 8.172 -14.647 1.266 1.00 . A A . 77 VAL HG12 1 1
4 4598 1 1 77 VAL HG13 H 8.695 -14.922 -0.394 1.00 . A A . 77 VAL HG13 1 1
4 4599 1 1 77 VAL HG21 H 9.124 -12.976 2.647 1.00 . A A . 77 VAL HG21 1 1
4 4600 1 1 77 VAL HG22 H 10.797 -13.560 2.467 1.00 . A A . 77 VAL HG22 1 1
4 4601 1 1 77 VAL HG23 H 10.384 -11.874 2.076 1.00 . A A . 77 VAL HG23 1 1
4 4602 1 1 77 VAL N N 11.641 -11.998 -0.361 1.00 . A A . 77 VAL N 1 1
4 4603 1 1 77 VAL O O 10.165 -13.115 -2.449 1.00 . A A . 77 VAL O 1 1
4 4604 2 2 1 CU1 CU CU -5.290 6.602 -10.935 1.00 . B A . 178 CU1 CU 1 1
5 4605 1 1 1 ASN C C 7.363 -0.301 16.436 1.00 . A A . 1 ASN C 1 1
5 4606 1 1 1 ASN CA C 7.921 0.180 17.784 1.00 . A A . 1 ASN CA 1 1
5 4607 1 1 1 ASN CB C 9.437 -0.099 17.915 1.00 . A A . 1 ASN CB 1 1
5 4608 1 1 1 ASN CG C 10.315 0.841 17.087 1.00 . A A . 1 ASN CG 1 1
5 4609 1 1 1 ASN H1 H 6.633 -1.279 18.623 1.00 . A A . 1 ASN H1 1 1
5 4610 1 1 1 ASN HA H 7.766 1.257 17.861 1.00 . A A . 1 ASN HA 1 1
5 4611 1 1 1 ASN HB2 H 9.733 0.014 18.957 1.00 . A A . 1 ASN HB2 1 1
5 4612 1 1 1 ASN HB3 H 9.651 -1.127 17.623 1.00 . A A . 1 ASN HB3 1 1
5 4613 1 1 1 ASN HD21 H 9.342 0.517 15.301 1.00 . A A . 1 ASN HD21 1 1
5 4614 1 1 1 ASN HD22 H 10.690 1.626 15.292 1.00 . A A . 1 ASN HD22 1 1
5 4615 1 1 1 ASN N N 7.186 -0.472 18.870 1.00 . A A . 1 ASN N 1 1
5 4616 1 1 1 ASN ND2 N 10.092 0.995 15.792 1.00 . A A . 1 ASN ND2 1 1
5 4617 1 1 1 ASN O O 7.664 -1.411 15.994 1.00 . A A . 1 ASN O 1 1
5 4618 1 1 1 ASN OD1 O 11.229 1.457 17.618 1.00 . A A . 1 ASN OD1 1 1
5 4619 1 1 2 ASP C C 7.100 0.152 13.373 1.00 . A A . 2 ASP C 1 1
5 4620 1 1 2 ASP CA C 6.005 0.253 14.455 1.00 . A A . 2 ASP CA 1 1
5 4621 1 1 2 ASP CB C 4.962 1.320 14.083 1.00 . A A . 2 ASP CB 1 1
5 4622 1 1 2 ASP CG C 3.875 1.534 15.149 1.00 . A A . 2 ASP CG 1 1
5 4623 1 1 2 ASP H H 6.198 1.358 16.250 1.00 . A A . 2 ASP H 1 1
5 4624 1 1 2 ASP HA H 5.491 -0.709 14.499 1.00 . A A . 2 ASP HA 1 1
5 4625 1 1 2 ASP HB2 H 5.470 2.269 13.882 1.00 . A A . 2 ASP HB2 1 1
5 4626 1 1 2 ASP HB3 H 4.484 1.002 13.154 1.00 . A A . 2 ASP HB3 1 1
5 4627 1 1 2 ASP N N 6.559 0.531 15.779 1.00 . A A . 2 ASP N 1 1
5 4628 1 1 2 ASP O O 8.233 0.609 13.537 1.00 . A A . 2 ASP O 1 1
5 4629 1 1 2 ASP OD1 O 4.229 1.993 16.261 1.00 . A A . 2 ASP OD1 1 1
5 4630 1 1 2 ASP OD2 O 2.693 1.253 14.843 1.00 . A A . 2 ASP OD2 1 1
5 4631 1 1 3 SER C C 7.091 0.100 9.857 1.00 . A A . 3 SER C 1 1
5 4632 1 1 3 SER CA C 7.615 -0.640 11.085 1.00 . A A . 3 SER CA 1 1
5 4633 1 1 3 SER CB C 7.680 -2.122 10.713 1.00 . A A . 3 SER CB 1 1
5 4634 1 1 3 SER H H 5.786 -0.763 12.150 1.00 . A A . 3 SER H 1 1
5 4635 1 1 3 SER HA H 8.623 -0.294 11.313 1.00 . A A . 3 SER HA 1 1
5 4636 1 1 3 SER HB2 H 7.492 -2.737 11.592 1.00 . A A . 3 SER HB2 1 1
5 4637 1 1 3 SER HB3 H 6.909 -2.342 9.973 1.00 . A A . 3 SER HB3 1 1
5 4638 1 1 3 SER HG H 9.125 -3.345 10.199 1.00 . A A . 3 SER HG 1 1
5 4639 1 1 3 SER N N 6.748 -0.451 12.244 1.00 . A A . 3 SER N 1 1
5 4640 1 1 3 SER O O 5.878 0.165 9.632 1.00 . A A . 3 SER O 1 1
5 4641 1 1 3 SER OG O 8.958 -2.397 10.167 1.00 . A A . 3 SER OG 1 1
5 4642 1 1 4 THR C C 7.744 0.366 6.575 1.00 . A A . 4 THR C 1 1
5 4643 1 1 4 THR CA C 7.664 1.285 7.773 1.00 . A A . 4 THR CA 1 1
5 4644 1 1 4 THR CB C 8.604 2.458 7.493 1.00 . A A . 4 THR CB 1 1
5 4645 1 1 4 THR CG2 C 8.018 3.744 8.053 1.00 . A A . 4 THR CG2 1 1
5 4646 1 1 4 THR H H 8.981 0.524 9.232 1.00 . A A . 4 THR H 1 1
5 4647 1 1 4 THR HA H 6.646 1.667 7.846 1.00 . A A . 4 THR HA 1 1
5 4648 1 1 4 THR HB H 8.686 2.585 6.418 1.00 . A A . 4 THR HB 1 1
5 4649 1 1 4 THR HG1 H 10.260 1.502 7.432 1.00 . A A . 4 THR HG1 1 1
5 4650 1 1 4 THR HG21 H 7.076 3.935 7.533 1.00 . A A . 4 THR HG21 1 1
5 4651 1 1 4 THR HG22 H 8.703 4.569 7.864 1.00 . A A . 4 THR HG22 1 1
5 4652 1 1 4 THR HG23 H 7.839 3.639 9.123 1.00 . A A . 4 THR HG23 1 1
5 4653 1 1 4 THR N N 8.000 0.605 9.018 1.00 . A A . 4 THR N 1 1
5 4654 1 1 4 THR O O 8.796 -0.208 6.300 1.00 . A A . 4 THR O 1 1
5 4655 1 1 4 THR OG1 O 9.904 2.211 7.980 1.00 . A A . 4 THR OG1 1 1
5 4656 1 1 5 ALA C C 6.204 0.851 3.493 1.00 . A A . 5 ALA C 1 1
5 4657 1 1 5 ALA CA C 6.663 -0.225 4.460 1.00 . A A . 5 ALA CA 1 1
5 4658 1 1 5 ALA CB C 5.751 -1.450 4.287 1.00 . A A . 5 ALA CB 1 1
5 4659 1 1 5 ALA H H 5.847 0.858 6.110 1.00 . A A . 5 ALA H 1 1
5 4660 1 1 5 ALA HA H 7.690 -0.480 4.200 1.00 . A A . 5 ALA HA 1 1
5 4661 1 1 5 ALA HB1 H 5.640 -1.681 3.222 1.00 . A A . 5 ALA HB1 1 1
5 4662 1 1 5 ALA HB2 H 6.180 -2.316 4.787 1.00 . A A . 5 ALA HB2 1 1
5 4663 1 1 5 ALA HB3 H 4.757 -1.228 4.675 1.00 . A A . 5 ALA HB3 1 1
5 4664 1 1 5 ALA N N 6.657 0.324 5.811 1.00 . A A . 5 ALA N 1 1
5 4665 1 1 5 ALA O O 5.432 1.743 3.863 1.00 . A A . 5 ALA O 1 1
5 4666 1 1 6 THR C C 5.800 0.388 0.041 1.00 . A A . 6 THR C 1 1
5 4667 1 1 6 THR CA C 6.183 1.410 1.091 1.00 . A A . 6 THR CA 1 1
5 4668 1 1 6 THR CB C 7.222 2.389 0.551 1.00 . A A . 6 THR CB 1 1
5 4669 1 1 6 THR CG2 C 8.369 1.671 -0.162 1.00 . A A . 6 THR CG2 1 1
5 4670 1 1 6 THR H H 7.236 -0.118 2.061 1.00 . A A . 6 THR H 1 1
5 4671 1 1 6 THR HA H 5.292 1.971 1.355 1.00 . A A . 6 THR HA 1 1
5 4672 1 1 6 THR HB H 7.608 2.984 1.381 1.00 . A A . 6 THR HB 1 1
5 4673 1 1 6 THR HG1 H 7.061 4.018 -0.528 1.00 . A A . 6 THR HG1 1 1
5 4674 1 1 6 THR HG21 H 7.976 1.031 -0.958 1.00 . A A . 6 THR HG21 1 1
5 4675 1 1 6 THR HG22 H 8.899 1.040 0.545 1.00 . A A . 6 THR HG22 1 1
5 4676 1 1 6 THR HG23 H 9.057 2.397 -0.589 1.00 . A A . 6 THR HG23 1 1
5 4677 1 1 6 THR N N 6.664 0.693 2.254 1.00 . A A . 6 THR N 1 1
5 4678 1 1 6 THR O O 6.347 -0.722 -0.007 1.00 . A A . 6 THR O 1 1
5 4679 1 1 6 THR OG1 O 6.547 3.220 -0.363 1.00 . A A . 6 THR OG1 1 1
5 4680 1 1 7 PHE C C 4.460 1.000 -3.224 1.00 . A A . 7 PHE C 1 1
5 4681 1 1 7 PHE CA C 4.493 0.073 -1.991 1.00 . A A . 7 PHE CA 1 1
5 4682 1 1 7 PHE CB C 3.152 -0.587 -1.713 1.00 . A A . 7 PHE CB 1 1
5 4683 1 1 7 PHE CD1 C 3.094 -0.907 0.868 1.00 . A A . 7 PHE CD1 1 1
5 4684 1 1 7 PHE CD2 C 2.804 -2.813 -0.606 1.00 . A A . 7 PHE CD2 1 1
5 4685 1 1 7 PHE CE1 C 3.134 -1.764 1.970 1.00 . A A . 7 PHE CE1 1 1
5 4686 1 1 7 PHE CE2 C 2.906 -3.671 0.501 1.00 . A A . 7 PHE CE2 1 1
5 4687 1 1 7 PHE CG C 2.992 -1.429 -0.446 1.00 . A A . 7 PHE CG 1 1
5 4688 1 1 7 PHE CZ C 3.095 -3.151 1.788 1.00 . A A . 7 PHE CZ 1 1
5 4689 1 1 7 PHE H H 4.417 1.676 -0.616 1.00 . A A . 7 PHE H 1 1
5 4690 1 1 7 PHE HA H 5.212 -0.736 -2.168 1.00 . A A . 7 PHE HA 1 1
5 4691 1 1 7 PHE HB2 H 2.335 0.106 -1.835 1.00 . A A . 7 PHE HB2 1 1
5 4692 1 1 7 PHE HB3 H 3.117 -1.252 -2.542 1.00 . A A . 7 PHE HB3 1 1
5 4693 1 1 7 PHE HD1 H 3.227 0.137 1.093 1.00 . A A . 7 PHE HD1 1 1
5 4694 1 1 7 PHE HD2 H 2.694 -3.231 -1.600 1.00 . A A . 7 PHE HD2 1 1
5 4695 1 1 7 PHE HE1 H 3.259 -1.333 2.948 1.00 . A A . 7 PHE HE1 1 1
5 4696 1 1 7 PHE HE2 H 2.901 -4.735 0.346 1.00 . A A . 7 PHE HE2 1 1
5 4697 1 1 7 PHE HZ H 3.209 -3.810 2.635 1.00 . A A . 7 PHE HZ 1 1
5 4698 1 1 7 PHE N N 4.893 0.812 -0.823 1.00 . A A . 7 PHE N 1 1
5 4699 1 1 7 PHE O O 3.767 2.018 -3.254 1.00 . A A . 7 PHE O 1 1
5 4700 1 1 8 ILE C C 4.667 1.060 -6.602 1.00 . A A . 8 ILE C 1 1
5 4701 1 1 8 ILE CA C 5.553 1.476 -5.436 1.00 . A A . 8 ILE CA 1 1
5 4702 1 1 8 ILE CB C 7.079 1.398 -5.736 1.00 . A A . 8 ILE CB 1 1
5 4703 1 1 8 ILE CD1 C 7.505 2.444 -3.373 1.00 . A A . 8 ILE CD1 1 1
5 4704 1 1 8 ILE CG1 C 7.946 2.310 -4.830 1.00 . A A . 8 ILE CG1 1 1
5 4705 1 1 8 ILE CG2 C 7.493 1.752 -7.181 1.00 . A A . 8 ILE CG2 1 1
5 4706 1 1 8 ILE H H 5.747 -0.217 -4.135 1.00 . A A . 8 ILE H 1 1
5 4707 1 1 8 ILE HA H 5.281 2.496 -5.215 1.00 . A A . 8 ILE HA 1 1
5 4708 1 1 8 ILE HB H 7.384 0.363 -5.570 1.00 . A A . 8 ILE HB 1 1
5 4709 1 1 8 ILE HD11 H 6.549 2.965 -3.296 1.00 . A A . 8 ILE HD11 1 1
5 4710 1 1 8 ILE HD12 H 7.406 1.451 -2.944 1.00 . A A . 8 ILE HD12 1 1
5 4711 1 1 8 ILE HD13 H 8.253 3.013 -2.821 1.00 . A A . 8 ILE HD13 1 1
5 4712 1 1 8 ILE HG12 H 8.964 1.921 -4.837 1.00 . A A . 8 ILE HG12 1 1
5 4713 1 1 8 ILE HG13 H 7.988 3.314 -5.249 1.00 . A A . 8 ILE HG13 1 1
5 4714 1 1 8 ILE HG21 H 7.120 1.017 -7.891 1.00 . A A . 8 ILE HG21 1 1
5 4715 1 1 8 ILE HG22 H 7.115 2.736 -7.448 1.00 . A A . 8 ILE HG22 1 1
5 4716 1 1 8 ILE HG23 H 8.579 1.754 -7.266 1.00 . A A . 8 ILE HG23 1 1
5 4717 1 1 8 ILE N N 5.238 0.656 -4.248 1.00 . A A . 8 ILE N 1 1
5 4718 1 1 8 ILE O O 4.957 0.078 -7.273 1.00 . A A . 8 ILE O 1 1
5 4719 1 1 9 ILE C C 2.435 2.069 -9.048 1.00 . A A . 9 ILE C 1 1
5 4720 1 1 9 ILE CA C 2.434 1.440 -7.653 1.00 . A A . 9 ILE CA 1 1
5 4721 1 1 9 ILE CB C 1.132 1.865 -6.918 1.00 . A A . 9 ILE CB 1 1
5 4722 1 1 9 ILE CD1 C -0.028 1.936 -4.617 1.00 . A A . 9 ILE CD1 1 1
5 4723 1 1 9 ILE CG1 C 1.010 1.241 -5.509 1.00 . A A . 9 ILE CG1 1 1
5 4724 1 1 9 ILE CG2 C -0.118 1.514 -7.737 1.00 . A A . 9 ILE CG2 1 1
5 4725 1 1 9 ILE H H 3.446 2.593 -6.189 1.00 . A A . 9 ILE H 1 1
5 4726 1 1 9 ILE HA H 2.417 0.358 -7.787 1.00 . A A . 9 ILE HA 1 1
5 4727 1 1 9 ILE HB H 1.157 2.952 -6.803 1.00 . A A . 9 ILE HB 1 1
5 4728 1 1 9 ILE HD11 H 0.069 1.565 -3.598 1.00 . A A . 9 ILE HD11 1 1
5 4729 1 1 9 ILE HD12 H 0.148 3.012 -4.608 1.00 . A A . 9 ILE HD12 1 1
5 4730 1 1 9 ILE HD13 H -1.038 1.734 -4.971 1.00 . A A . 9 ILE HD13 1 1
5 4731 1 1 9 ILE HG12 H 0.785 0.175 -5.587 1.00 . A A . 9 ILE HG12 1 1
5 4732 1 1 9 ILE HG13 H 1.963 1.325 -5.000 1.00 . A A . 9 ILE HG13 1 1
5 4733 1 1 9 ILE HG21 H -0.143 0.441 -7.931 1.00 . A A . 9 ILE HG21 1 1
5 4734 1 1 9 ILE HG22 H -1.015 1.818 -7.201 1.00 . A A . 9 ILE HG22 1 1
5 4735 1 1 9 ILE HG23 H -0.125 2.059 -8.680 1.00 . A A . 9 ILE HG23 1 1
5 4736 1 1 9 ILE N N 3.579 1.810 -6.807 1.00 . A A . 9 ILE N 1 1
5 4737 1 1 9 ILE O O 2.470 3.292 -9.169 1.00 . A A . 9 ILE O 1 1
5 4738 1 1 10 ASP C C 0.570 1.030 -11.766 1.00 . A A . 10 ASP C 1 1
5 4739 1 1 10 ASP CA C 1.955 1.627 -11.455 1.00 . A A . 10 ASP CA 1 1
5 4740 1 1 10 ASP CB C 3.014 1.171 -12.483 1.00 . A A . 10 ASP CB 1 1
5 4741 1 1 10 ASP CG C 3.787 2.265 -13.219 1.00 . A A . 10 ASP CG 1 1
5 4742 1 1 10 ASP H H 2.337 0.232 -9.841 1.00 . A A . 10 ASP H 1 1
5 4743 1 1 10 ASP HA H 1.863 2.713 -11.505 1.00 . A A . 10 ASP HA 1 1
5 4744 1 1 10 ASP HB2 H 3.713 0.530 -11.965 1.00 . A A . 10 ASP HB2 1 1
5 4745 1 1 10 ASP HB3 H 2.543 0.582 -13.269 1.00 . A A . 10 ASP HB3 1 1
5 4746 1 1 10 ASP N N 2.291 1.225 -10.070 1.00 . A A . 10 ASP N 1 1
5 4747 1 1 10 ASP O O 0.431 -0.108 -12.217 1.00 . A A . 10 ASP O 1 1
5 4748 1 1 10 ASP OD1 O 3.316 3.411 -13.333 1.00 . A A . 10 ASP OD1 1 1
5 4749 1 1 10 ASP OD2 O 4.895 1.946 -13.714 1.00 . A A . 10 ASP OD2 1 1
5 4750 1 1 11 GLY C C -2.823 2.340 -12.019 1.00 . A A . 11 GLY C 1 1
5 4751 1 1 11 GLY CA C -1.861 1.321 -11.429 1.00 . A A . 11 GLY CA 1 1
5 4752 1 1 11 GLY H H -0.253 2.695 -11.046 1.00 . A A . 11 GLY H 1 1
5 4753 1 1 11 GLY HA2 H -1.955 0.372 -11.958 1.00 . A A . 11 GLY HA2 1 1
5 4754 1 1 11 GLY HA3 H -2.177 1.163 -10.401 1.00 . A A . 11 GLY HA3 1 1
5 4755 1 1 11 GLY N N -0.468 1.783 -11.422 1.00 . A A . 11 GLY N 1 1
5 4756 1 1 11 GLY O O -2.971 3.425 -11.469 1.00 . A A . 11 GLY O 1 1
5 4757 1 1 12 MET C C -4.093 3.924 -14.602 1.00 . A A . 12 MET C 1 1
5 4758 1 1 12 MET CA C -4.578 2.708 -13.785 1.00 . A A . 12 MET CA 1 1
5 4759 1 1 12 MET CB C -5.671 3.080 -12.763 1.00 . A A . 12 MET CB 1 1
5 4760 1 1 12 MET CE C -9.351 1.829 -14.272 1.00 . A A . 12 MET CE 1 1
5 4761 1 1 12 MET CG C -7.077 3.061 -13.367 1.00 . A A . 12 MET CG 1 1
5 4762 1 1 12 MET H H -3.324 1.018 -13.443 1.00 . A A . 12 MET H 1 1
5 4763 1 1 12 MET HA H -5.020 2.031 -14.515 1.00 . A A . 12 MET HA 1 1
5 4764 1 1 12 MET HB2 H -5.666 2.361 -11.944 1.00 . A A . 12 MET HB2 1 1
5 4765 1 1 12 MET HB3 H -5.466 4.067 -12.348 1.00 . A A . 12 MET HB3 1 1
5 4766 1 1 12 MET HE1 H -9.397 2.634 -15.004 1.00 . A A . 12 MET HE1 1 1
5 4767 1 1 12 MET HE2 H -9.855 0.947 -14.667 1.00 . A A . 12 MET HE2 1 1
5 4768 1 1 12 MET HE3 H -9.841 2.142 -13.350 1.00 . A A . 12 MET HE3 1 1
5 4769 1 1 12 MET HG2 H -7.766 3.408 -12.596 1.00 . A A . 12 MET HG2 1 1
5 4770 1 1 12 MET HG3 H -7.118 3.763 -14.200 1.00 . A A . 12 MET HG3 1 1
5 4771 1 1 12 MET N N -3.493 1.957 -13.116 1.00 . A A . 12 MET N 1 1
5 4772 1 1 12 MET O O -4.880 4.794 -14.963 1.00 . A A . 12 MET O 1 1
5 4773 1 1 12 MET SD S -7.624 1.426 -13.926 1.00 . A A . 12 MET SD 1 1
5 4774 1 1 13 HIS C C -1.756 6.275 -14.908 1.00 . A A . 13 HIS C 1 1
5 4775 1 1 13 HIS CA C -2.052 4.979 -15.681 1.00 . A A . 13 HIS CA 1 1
5 4776 1 1 13 HIS CB C -2.722 5.250 -17.042 1.00 . A A . 13 HIS CB 1 1
5 4777 1 1 13 HIS CD2 C -4.003 3.196 -17.921 1.00 . A A . 13 HIS CD2 1 1
5 4778 1 1 13 HIS CE1 C -2.490 2.335 -19.255 1.00 . A A . 13 HIS CE1 1 1
5 4779 1 1 13 HIS CG C -2.899 4.006 -17.879 1.00 . A A . 13 HIS CG 1 1
5 4780 1 1 13 HIS H H -2.240 3.266 -14.431 1.00 . A A . 13 HIS H 1 1
5 4781 1 1 13 HIS HA H -1.069 4.558 -15.888 1.00 . A A . 13 HIS HA 1 1
5 4782 1 1 13 HIS HB2 H -3.688 5.731 -16.897 1.00 . A A . 13 HIS HB2 1 1
5 4783 1 1 13 HIS HB3 H -2.099 5.953 -17.594 1.00 . A A . 13 HIS HB3 1 1
5 4784 1 1 13 HIS HD1 H -1.044 3.812 -18.911 1.00 . A A . 13 HIS HD1 1 1
5 4785 1 1 13 HIS HD2 H -4.921 3.346 -17.367 1.00 . A A . 13 HIS HD2 1 1
5 4786 1 1 13 HIS HE1 H -1.986 1.683 -19.955 1.00 . A A . 13 HIS HE1 1 1
5 4787 1 1 13 HIS N N -2.788 3.986 -14.868 1.00 . A A . 13 HIS N 1 1
5 4788 1 1 13 HIS ND1 N -1.964 3.450 -18.723 1.00 . A A . 13 HIS ND1 1 1
5 4789 1 1 13 HIS NE2 N -3.731 2.134 -18.790 1.00 . A A . 13 HIS NE2 1 1
5 4790 1 1 13 HIS O O -0.663 6.825 -15.049 1.00 . A A . 13 HIS O 1 1
5 4791 1 1 14 CYS C C -1.850 7.029 -11.822 1.00 . A A . 14 CYS C 1 1
5 4792 1 1 14 CYS CA C -2.449 7.746 -13.068 1.00 . A A . 14 CYS CA 1 1
5 4793 1 1 14 CYS CB C -3.751 8.567 -12.891 1.00 . A A . 14 CYS CB 1 1
5 4794 1 1 14 CYS H H -3.574 6.234 -14.034 1.00 . A A . 14 CYS H 1 1
5 4795 1 1 14 CYS HA H -1.685 8.433 -13.432 1.00 . A A . 14 CYS HA 1 1
5 4796 1 1 14 CYS HB2 H -3.538 9.597 -13.186 1.00 . A A . 14 CYS HB2 1 1
5 4797 1 1 14 CYS HB3 H -4.476 8.207 -13.629 1.00 . A A . 14 CYS HB3 1 1
5 4798 1 1 14 CYS N N -2.701 6.741 -14.086 1.00 . A A . 14 CYS N 1 1
5 4799 1 1 14 CYS O O -1.445 5.866 -11.890 1.00 . A A . 14 CYS O 1 1
5 4800 1 1 14 CYS SG S -4.593 8.576 -11.282 1.00 . A A . 14 CYS SG 1 1
5 4801 1 1 15 LYS C C -2.206 7.495 -8.235 1.00 . A A . 15 LYS C 1 1
5 4802 1 1 15 LYS CA C -1.240 7.175 -9.410 1.00 . A A . 15 LYS CA 1 1
5 4803 1 1 15 LYS CB C 0.247 7.531 -9.181 1.00 . A A . 15 LYS CB 1 1
5 4804 1 1 15 LYS CD C 2.466 7.000 -10.312 1.00 . A A . 15 LYS CD 1 1
5 4805 1 1 15 LYS CE C 3.046 8.421 -10.191 1.00 . A A . 15 LYS CE 1 1
5 4806 1 1 15 LYS CG C 0.975 6.942 -10.392 1.00 . A A . 15 LYS CG 1 1
5 4807 1 1 15 LYS H H -2.119 8.666 -10.722 1.00 . A A . 15 LYS H 1 1
5 4808 1 1 15 LYS HA H -1.182 6.090 -9.521 1.00 . A A . 15 LYS HA 1 1
5 4809 1 1 15 LYS HB2 H 0.420 8.603 -9.121 1.00 . A A . 15 LYS HB2 1 1
5 4810 1 1 15 LYS HB3 H 0.658 7.051 -8.278 1.00 . A A . 15 LYS HB3 1 1
5 4811 1 1 15 LYS HD2 H 2.777 6.397 -9.460 1.00 . A A . 15 LYS HD2 1 1
5 4812 1 1 15 LYS HD3 H 2.762 6.494 -11.216 1.00 . A A . 15 LYS HD3 1 1
5 4813 1 1 15 LYS HE2 H 2.768 8.805 -9.207 1.00 . A A . 15 LYS HE2 1 1
5 4814 1 1 15 LYS HE3 H 4.135 8.375 -10.232 1.00 . A A . 15 LYS HE3 1 1
5 4815 1 1 15 LYS HG2 H 0.718 5.885 -10.492 1.00 . A A . 15 LYS HG2 1 1
5 4816 1 1 15 LYS HG3 H 0.693 7.459 -11.308 1.00 . A A . 15 LYS HG3 1 1
5 4817 1 1 15 LYS HZ1 H 2.817 9.175 -12.110 1.00 . A A . 15 LYS HZ1 1 1
5 4818 1 1 15 LYS HZ2 H 2.893 10.320 -10.901 1.00 . A A . 15 LYS HZ2 1 1
5 4819 1 1 15 LYS HZ3 H 1.525 9.445 -11.111 1.00 . A A . 15 LYS HZ3 1 1
5 4820 1 1 15 LYS N N -1.724 7.739 -10.693 1.00 . A A . 15 LYS N 1 1
5 4821 1 1 15 LYS NZ N 2.534 9.404 -11.168 1.00 . A A . 15 LYS NZ 1 1
5 4822 1 1 15 LYS O O -2.190 6.811 -7.216 1.00 . A A . 15 LYS O 1 1
5 4823 1 1 16 SER C C -5.026 7.973 -6.768 1.00 . A A . 16 SER C 1 1
5 4824 1 1 16 SER CA C -4.130 9.005 -7.476 1.00 . A A . 16 SER CA 1 1
5 4825 1 1 16 SER CB C -5.047 9.996 -8.208 1.00 . A A . 16 SER CB 1 1
5 4826 1 1 16 SER H H -3.122 8.898 -9.325 1.00 . A A . 16 SER H 1 1
5 4827 1 1 16 SER HA H -3.610 9.571 -6.705 1.00 . A A . 16 SER HA 1 1
5 4828 1 1 16 SER HB2 H -5.839 9.446 -8.718 1.00 . A A . 16 SER HB2 1 1
5 4829 1 1 16 SER HB3 H -5.508 10.661 -7.476 1.00 . A A . 16 SER HB3 1 1
5 4830 1 1 16 SER HG H -4.509 10.373 -10.040 1.00 . A A . 16 SER HG 1 1
5 4831 1 1 16 SER N N -3.127 8.452 -8.421 1.00 . A A . 16 SER N 1 1
5 4832 1 1 16 SER O O -5.564 8.237 -5.688 1.00 . A A . 16 SER O 1 1
5 4833 1 1 16 SER OG O -4.334 10.762 -9.165 1.00 . A A . 16 SER OG 1 1
5 4834 1 1 17 CYS C C -5.182 5.259 -5.360 1.00 . A A . 17 CYS C 1 1
5 4835 1 1 17 CYS CA C -5.701 5.564 -6.778 1.00 . A A . 17 CYS CA 1 1
5 4836 1 1 17 CYS CB C -5.229 4.480 -7.736 1.00 . A A . 17 CYS CB 1 1
5 4837 1 1 17 CYS H H -4.717 6.638 -8.253 1.00 . A A . 17 CYS H 1 1
5 4838 1 1 17 CYS HA H -6.791 5.629 -6.774 1.00 . A A . 17 CYS HA 1 1
5 4839 1 1 17 CYS HB2 H -4.131 4.490 -7.696 1.00 . A A . 17 CYS HB2 1 1
5 4840 1 1 17 CYS HB3 H -5.584 3.515 -7.368 1.00 . A A . 17 CYS HB3 1 1
5 4841 1 1 17 CYS N N -5.124 6.771 -7.341 1.00 . A A . 17 CYS N 1 1
5 4842 1 1 17 CYS O O -5.868 4.601 -4.573 1.00 . A A . 17 CYS O 1 1
5 4843 1 1 17 CYS SG S -5.776 4.697 -9.450 1.00 . A A . 17 CYS SG 1 1
5 4844 1 1 18 VAL C C -4.400 6.037 -2.655 1.00 . A A . 18 VAL C 1 1
5 4845 1 1 18 VAL CA C -3.364 5.808 -3.752 1.00 . A A . 18 VAL CA 1 1
5 4846 1 1 18 VAL CB C -2.322 6.935 -3.596 1.00 . A A . 18 VAL CB 1 1
5 4847 1 1 18 VAL CG1 C -0.903 6.708 -4.114 1.00 . A A . 18 VAL CG1 1 1
5 4848 1 1 18 VAL CG2 C -2.749 8.266 -4.191 1.00 . A A . 18 VAL CG2 1 1
5 4849 1 1 18 VAL H H -3.503 6.206 -5.857 1.00 . A A . 18 VAL H 1 1
5 4850 1 1 18 VAL HA H -2.898 4.845 -3.560 1.00 . A A . 18 VAL HA 1 1
5 4851 1 1 18 VAL HB H -2.220 7.097 -2.532 1.00 . A A . 18 VAL HB 1 1
5 4852 1 1 18 VAL HG11 H -0.293 7.521 -3.716 1.00 . A A . 18 VAL HG11 1 1
5 4853 1 1 18 VAL HG12 H -0.516 5.750 -3.774 1.00 . A A . 18 VAL HG12 1 1
5 4854 1 1 18 VAL HG13 H -0.861 6.794 -5.199 1.00 . A A . 18 VAL HG13 1 1
5 4855 1 1 18 VAL HG21 H -2.081 9.004 -3.775 1.00 . A A . 18 VAL HG21 1 1
5 4856 1 1 18 VAL HG22 H -2.679 8.214 -5.275 1.00 . A A . 18 VAL HG22 1 1
5 4857 1 1 18 VAL HG23 H -3.748 8.572 -3.922 1.00 . A A . 18 VAL HG23 1 1
5 4858 1 1 18 VAL N N -3.972 5.749 -5.077 1.00 . A A . 18 VAL N 1 1
5 4859 1 1 18 VAL O O -4.477 5.208 -1.769 1.00 . A A . 18 VAL O 1 1
5 4860 1 1 19 SER C C -7.265 6.549 -1.417 1.00 . A A . 19 SER C 1 1
5 4861 1 1 19 SER CA C -6.057 7.491 -1.560 1.00 . A A . 19 SER CA 1 1
5 4862 1 1 19 SER CB C -6.457 8.966 -1.705 1.00 . A A . 19 SER CB 1 1
5 4863 1 1 19 SER H H -5.165 7.720 -3.503 1.00 . A A . 19 SER H 1 1
5 4864 1 1 19 SER HA H -5.471 7.405 -0.647 1.00 . A A . 19 SER HA 1 1
5 4865 1 1 19 SER HB2 H -5.596 9.534 -2.063 1.00 . A A . 19 SER HB2 1 1
5 4866 1 1 19 SER HB3 H -7.266 9.061 -2.431 1.00 . A A . 19 SER HB3 1 1
5 4867 1 1 19 SER HG H -6.101 9.404 0.179 1.00 . A A . 19 SER HG 1 1
5 4868 1 1 19 SER N N -5.202 7.105 -2.693 1.00 . A A . 19 SER N 1 1
5 4869 1 1 19 SER O O -7.669 6.164 -0.318 1.00 . A A . 19 SER O 1 1
5 4870 1 1 19 SER OG O -6.850 9.523 -0.470 1.00 . A A . 19 SER OG 1 1
5 4871 1 1 20 ASN C C -8.265 3.735 -1.893 1.00 . A A . 20 ASN C 1 1
5 4872 1 1 20 ASN CA C -8.770 4.991 -2.623 1.00 . A A . 20 ASN CA 1 1
5 4873 1 1 20 ASN CB C -9.129 4.765 -4.111 1.00 . A A . 20 ASN CB 1 1
5 4874 1 1 20 ASN CG C -9.125 3.327 -4.604 1.00 . A A . 20 ASN CG 1 1
5 4875 1 1 20 ASN H H -7.227 6.258 -3.399 1.00 . A A . 20 ASN H 1 1
5 4876 1 1 20 ASN HA H -9.663 5.332 -2.099 1.00 . A A . 20 ASN HA 1 1
5 4877 1 1 20 ASN HB2 H -10.124 5.148 -4.300 1.00 . A A . 20 ASN HB2 1 1
5 4878 1 1 20 ASN HB3 H -8.438 5.327 -4.736 1.00 . A A . 20 ASN HB3 1 1
5 4879 1 1 20 ASN HD21 H -7.438 3.641 -5.679 1.00 . A A . 20 ASN HD21 1 1
5 4880 1 1 20 ASN HD22 H -8.167 2.041 -5.793 1.00 . A A . 20 ASN HD22 1 1
5 4881 1 1 20 ASN N N -7.754 6.052 -2.558 1.00 . A A . 20 ASN N 1 1
5 4882 1 1 20 ASN ND2 N -8.154 2.978 -5.424 1.00 . A A . 20 ASN ND2 1 1
5 4883 1 1 20 ASN O O -8.967 3.145 -1.072 1.00 . A A . 20 ASN O 1 1
5 4884 1 1 20 ASN OD1 O -9.989 2.531 -4.278 1.00 . A A . 20 ASN OD1 1 1
5 4885 1 1 21 ILE C C -5.982 2.639 0.029 1.00 . A A . 21 ILE C 1 1
5 4886 1 1 21 ILE CA C -6.312 2.293 -1.434 1.00 . A A . 21 ILE CA 1 1
5 4887 1 1 21 ILE CB C -5.065 1.820 -2.222 1.00 . A A . 21 ILE CB 1 1
5 4888 1 1 21 ILE CD1 C -4.325 1.446 -4.659 1.00 . A A . 21 ILE CD1 1 1
5 4889 1 1 21 ILE CG1 C -5.445 1.293 -3.625 1.00 . A A . 21 ILE CG1 1 1
5 4890 1 1 21 ILE CG2 C -4.371 0.704 -1.451 1.00 . A A . 21 ILE CG2 1 1
5 4891 1 1 21 ILE H H -6.512 3.903 -2.865 1.00 . A A . 21 ILE H 1 1
5 4892 1 1 21 ILE HA H -7.013 1.460 -1.398 1.00 . A A . 21 ILE HA 1 1
5 4893 1 1 21 ILE HB H -4.326 2.615 -2.311 1.00 . A A . 21 ILE HB 1 1
5 4894 1 1 21 ILE HD11 H -4.658 1.028 -5.608 1.00 . A A . 21 ILE HD11 1 1
5 4895 1 1 21 ILE HD12 H -4.084 2.499 -4.797 1.00 . A A . 21 ILE HD12 1 1
5 4896 1 1 21 ILE HD13 H -3.432 0.919 -4.342 1.00 . A A . 21 ILE HD13 1 1
5 4897 1 1 21 ILE HG12 H -5.730 0.243 -3.549 1.00 . A A . 21 ILE HG12 1 1
5 4898 1 1 21 ILE HG13 H -6.303 1.830 -4.009 1.00 . A A . 21 ILE HG13 1 1
5 4899 1 1 21 ILE HG21 H -3.869 1.110 -0.578 1.00 . A A . 21 ILE HG21 1 1
5 4900 1 1 21 ILE HG22 H -5.093 -0.049 -1.143 1.00 . A A . 21 ILE HG22 1 1
5 4901 1 1 21 ILE HG23 H -3.628 0.260 -2.096 1.00 . A A . 21 ILE HG23 1 1
5 4902 1 1 21 ILE N N -6.996 3.388 -2.136 1.00 . A A . 21 ILE N 1 1
5 4903 1 1 21 ILE O O -6.156 1.782 0.891 1.00 . A A . 21 ILE O 1 1
5 4904 1 1 22 GLU C C -6.250 4.200 2.653 1.00 . A A . 22 GLU C 1 1
5 4905 1 1 22 GLU CA C -5.097 4.289 1.660 1.00 . A A . 22 GLU CA 1 1
5 4906 1 1 22 GLU CB C -4.415 5.672 1.668 1.00 . A A . 22 GLU CB 1 1
5 4907 1 1 22 GLU CD C -4.433 8.175 1.934 1.00 . A A . 22 GLU CD 1 1
5 4908 1 1 22 GLU CG C -5.244 6.887 2.074 1.00 . A A . 22 GLU CG 1 1
5 4909 1 1 22 GLU H H -5.409 4.523 -0.430 1.00 . A A . 22 GLU H 1 1
5 4910 1 1 22 GLU HA H -4.334 3.588 1.970 1.00 . A A . 22 GLU HA 1 1
5 4911 1 1 22 GLU HB2 H -3.616 5.623 2.389 1.00 . A A . 22 GLU HB2 1 1
5 4912 1 1 22 GLU HB3 H -3.961 5.868 0.705 1.00 . A A . 22 GLU HB3 1 1
5 4913 1 1 22 GLU HG2 H -6.103 6.944 1.419 1.00 . A A . 22 GLU HG2 1 1
5 4914 1 1 22 GLU HG3 H -5.584 6.782 3.103 1.00 . A A . 22 GLU HG3 1 1
5 4915 1 1 22 GLU N N -5.529 3.863 0.323 1.00 . A A . 22 GLU N 1 1
5 4916 1 1 22 GLU O O -6.054 3.786 3.790 1.00 . A A . 22 GLU O 1 1
5 4917 1 1 22 GLU OE1 O -3.409 8.313 2.639 1.00 . A A . 22 GLU OE1 1 1
5 4918 1 1 22 GLU OE2 O -4.836 8.984 1.066 1.00 . A A . 22 GLU OE2 1 1
5 4919 1 1 23 SER C C -8.792 2.879 3.544 1.00 . A A . 23 SER C 1 1
5 4920 1 1 23 SER CA C -8.704 4.289 2.929 1.00 . A A . 23 SER CA 1 1
5 4921 1 1 23 SER CB C -9.898 4.531 1.996 1.00 . A A . 23 SER CB 1 1
5 4922 1 1 23 SER H H -7.481 4.951 1.264 1.00 . A A . 23 SER H 1 1
5 4923 1 1 23 SER HA H -8.758 5.000 3.754 1.00 . A A . 23 SER HA 1 1
5 4924 1 1 23 SER HB2 H -9.702 5.410 1.383 1.00 . A A . 23 SER HB2 1 1
5 4925 1 1 23 SER HB3 H -10.018 3.658 1.351 1.00 . A A . 23 SER HB3 1 1
5 4926 1 1 23 SER HG H -11.798 4.945 2.101 1.00 . A A . 23 SER HG 1 1
5 4927 1 1 23 SER N N -7.459 4.510 2.183 1.00 . A A . 23 SER N 1 1
5 4928 1 1 23 SER O O -8.947 2.751 4.760 1.00 . A A . 23 SER O 1 1
5 4929 1 1 23 SER OG O -11.094 4.742 2.722 1.00 . A A . 23 SER OG 1 1
5 4930 1 1 24 THR C C -7.463 -0.008 3.950 1.00 . A A . 24 THR C 1 1
5 4931 1 1 24 THR CA C -8.732 0.434 3.233 1.00 . A A . 24 THR CA 1 1
5 4932 1 1 24 THR CB C -9.209 -0.538 2.159 1.00 . A A . 24 THR CB 1 1
5 4933 1 1 24 THR CG2 C -8.123 -1.177 1.304 1.00 . A A . 24 THR CG2 1 1
5 4934 1 1 24 THR H H -8.446 1.975 1.754 1.00 . A A . 24 THR H 1 1
5 4935 1 1 24 THR HA H -9.511 0.451 3.990 1.00 . A A . 24 THR HA 1 1
5 4936 1 1 24 THR HB H -9.877 0.006 1.496 1.00 . A A . 24 THR HB 1 1
5 4937 1 1 24 THR HG1 H -9.396 -1.831 3.584 1.00 . A A . 24 THR HG1 1 1
5 4938 1 1 24 THR HG21 H -8.588 -1.798 0.539 1.00 . A A . 24 THR HG21 1 1
5 4939 1 1 24 THR HG22 H -7.481 -1.799 1.927 1.00 . A A . 24 THR HG22 1 1
5 4940 1 1 24 THR HG23 H -7.540 -0.397 0.817 1.00 . A A . 24 THR HG23 1 1
5 4941 1 1 24 THR N N -8.673 1.816 2.728 1.00 . A A . 24 THR N 1 1
5 4942 1 1 24 THR O O -7.554 -0.776 4.903 1.00 . A A . 24 THR O 1 1
5 4943 1 1 24 THR OG1 O -9.912 -1.568 2.814 1.00 . A A . 24 THR OG1 1 1
5 4944 1 1 25 LEU C C -5.030 0.692 5.614 1.00 . A A . 25 LEU C 1 1
5 4945 1 1 25 LEU CA C -4.997 0.225 4.164 1.00 . A A . 25 LEU CA 1 1
5 4946 1 1 25 LEU CB C -3.861 1.002 3.466 1.00 . A A . 25 LEU CB 1 1
5 4947 1 1 25 LEU CD1 C -2.183 1.298 1.629 1.00 . A A . 25 LEU CD1 1 1
5 4948 1 1 25 LEU CD2 C -2.400 -0.918 2.749 1.00 . A A . 25 LEU CD2 1 1
5 4949 1 1 25 LEU CG C -3.174 0.321 2.279 1.00 . A A . 25 LEU CG 1 1
5 4950 1 1 25 LEU H H -6.337 1.044 2.669 1.00 . A A . 25 LEU H 1 1
5 4951 1 1 25 LEU HA H -4.782 -0.841 4.179 1.00 . A A . 25 LEU HA 1 1
5 4952 1 1 25 LEU HB2 H -4.261 1.957 3.152 1.00 . A A . 25 LEU HB2 1 1
5 4953 1 1 25 LEU HB3 H -3.084 1.216 4.203 1.00 . A A . 25 LEU HB3 1 1
5 4954 1 1 25 LEU HD11 H -2.713 2.173 1.254 1.00 . A A . 25 LEU HD11 1 1
5 4955 1 1 25 LEU HD12 H -1.679 0.815 0.794 1.00 . A A . 25 LEU HD12 1 1
5 4956 1 1 25 LEU HD13 H -1.437 1.617 2.357 1.00 . A A . 25 LEU HD13 1 1
5 4957 1 1 25 LEU HD21 H -1.728 -0.652 3.564 1.00 . A A . 25 LEU HD21 1 1
5 4958 1 1 25 LEU HD22 H -1.814 -1.318 1.924 1.00 . A A . 25 LEU HD22 1 1
5 4959 1 1 25 LEU HD23 H -3.091 -1.684 3.092 1.00 . A A . 25 LEU HD23 1 1
5 4960 1 1 25 LEU HG H -3.923 0.038 1.544 1.00 . A A . 25 LEU HG 1 1
5 4961 1 1 25 LEU N N -6.292 0.461 3.501 1.00 . A A . 25 LEU N 1 1
5 4962 1 1 25 LEU O O -4.640 -0.042 6.512 1.00 . A A . 25 LEU O 1 1
5 4963 1 1 26 SER C C -6.540 2.029 8.130 1.00 . A A . 26 SER C 1 1
5 4964 1 1 26 SER CA C -5.501 2.576 7.142 1.00 . A A . 26 SER CA 1 1
5 4965 1 1 26 SER CB C -5.690 4.072 6.925 1.00 . A A . 26 SER CB 1 1
5 4966 1 1 26 SER H H -5.850 2.438 5.036 1.00 . A A . 26 SER H 1 1
5 4967 1 1 26 SER HA H -4.525 2.429 7.601 1.00 . A A . 26 SER HA 1 1
5 4968 1 1 26 SER HB2 H -5.003 4.375 6.149 1.00 . A A . 26 SER HB2 1 1
5 4969 1 1 26 SER HB3 H -6.692 4.280 6.559 1.00 . A A . 26 SER HB3 1 1
5 4970 1 1 26 SER HG H -5.964 4.358 8.816 1.00 . A A . 26 SER HG 1 1
5 4971 1 1 26 SER N N -5.499 1.913 5.837 1.00 . A A . 26 SER N 1 1
5 4972 1 1 26 SER O O -6.697 2.576 9.220 1.00 . A A . 26 SER O 1 1
5 4973 1 1 26 SER OG O -5.417 4.772 8.126 1.00 . A A . 26 SER OG 1 1
5 4974 1 1 27 ALA C C -7.740 -1.191 8.932 1.00 . A A . 27 ALA C 1 1
5 4975 1 1 27 ALA CA C -8.207 0.234 8.568 1.00 . A A . 27 ALA CA 1 1
5 4976 1 1 27 ALA CB C -9.531 0.203 7.789 1.00 . A A . 27 ALA CB 1 1
5 4977 1 1 27 ALA H H -7.038 0.611 6.817 1.00 . A A . 27 ALA H 1 1
5 4978 1 1 27 ALA HA H -8.364 0.768 9.509 1.00 . A A . 27 ALA HA 1 1
5 4979 1 1 27 ALA HB1 H -9.410 -0.359 6.863 1.00 . A A . 27 ALA HB1 1 1
5 4980 1 1 27 ALA HB2 H -10.306 -0.267 8.396 1.00 . A A . 27 ALA HB2 1 1
5 4981 1 1 27 ALA HB3 H -9.840 1.223 7.548 1.00 . A A . 27 ALA HB3 1 1
5 4982 1 1 27 ALA N N -7.241 0.963 7.746 1.00 . A A . 27 ALA N 1 1
5 4983 1 1 27 ALA O O -8.489 -1.941 9.562 1.00 . A A . 27 ALA O 1 1
5 4984 1 1 28 LEU C C -5.778 -3.387 10.060 1.00 . A A . 28 LEU C 1 1
5 4985 1 1 28 LEU CA C -6.106 -2.996 8.608 1.00 . A A . 28 LEU CA 1 1
5 4986 1 1 28 LEU CB C -4.965 -3.279 7.604 1.00 . A A . 28 LEU CB 1 1
5 4987 1 1 28 LEU CD1 C -4.118 -3.458 5.253 1.00 . A A . 28 LEU CD1 1 1
5 4988 1 1 28 LEU CD2 C -6.434 -4.271 5.745 1.00 . A A . 28 LEU CD2 1 1
5 4989 1 1 28 LEU CG C -5.369 -3.226 6.114 1.00 . A A . 28 LEU CG 1 1
5 4990 1 1 28 LEU H H -5.925 -0.940 8.043 1.00 . A A . 28 LEU H 1 1
5 4991 1 1 28 LEU HA H -6.959 -3.616 8.338 1.00 . A A . 28 LEU HA 1 1
5 4992 1 1 28 LEU HB2 H -4.184 -2.536 7.756 1.00 . A A . 28 LEU HB2 1 1
5 4993 1 1 28 LEU HB3 H -4.541 -4.262 7.809 1.00 . A A . 28 LEU HB3 1 1
5 4994 1 1 28 LEU HD11 H -3.686 -4.435 5.472 1.00 . A A . 28 LEU HD11 1 1
5 4995 1 1 28 LEU HD12 H -3.379 -2.684 5.462 1.00 . A A . 28 LEU HD12 1 1
5 4996 1 1 28 LEU HD13 H -4.382 -3.416 4.197 1.00 . A A . 28 LEU HD13 1 1
5 4997 1 1 28 LEU HD21 H -6.097 -5.269 6.029 1.00 . A A . 28 LEU HD21 1 1
5 4998 1 1 28 LEU HD22 H -6.613 -4.248 4.669 1.00 . A A . 28 LEU HD22 1 1
5 4999 1 1 28 LEU HD23 H -7.374 -4.046 6.245 1.00 . A A . 28 LEU HD23 1 1
5 5000 1 1 28 LEU HG H -5.759 -2.236 5.885 1.00 . A A . 28 LEU HG 1 1
5 5001 1 1 28 LEU N N -6.542 -1.606 8.494 1.00 . A A . 28 LEU N 1 1
5 5002 1 1 28 LEU O O -5.554 -2.560 10.938 1.00 . A A . 28 LEU O 1 1
5 5003 1 1 29 GLN C C -4.477 -5.022 12.516 1.00 . A A . 29 GLN C 1 1
5 5004 1 1 29 GLN CA C -5.661 -5.372 11.594 1.00 . A A . 29 GLN CA 1 1
5 5005 1 1 29 GLN CB C -5.659 -6.888 11.313 1.00 . A A . 29 GLN CB 1 1
5 5006 1 1 29 GLN CD C -6.809 -8.820 10.078 1.00 . A A . 29 GLN CD 1 1
5 5007 1 1 29 GLN CG C -6.942 -7.395 10.621 1.00 . A A . 29 GLN CG 1 1
5 5008 1 1 29 GLN H H -5.836 -5.296 9.489 1.00 . A A . 29 GLN H 1 1
5 5009 1 1 29 GLN HA H -6.557 -5.118 12.162 1.00 . A A . 29 GLN HA 1 1
5 5010 1 1 29 GLN HB2 H -4.791 -7.113 10.690 1.00 . A A . 29 GLN HB2 1 1
5 5011 1 1 29 GLN HB3 H -5.543 -7.433 12.250 1.00 . A A . 29 GLN HB3 1 1
5 5012 1 1 29 GLN HE21 H -8.814 -9.134 9.959 1.00 . A A . 29 GLN HE21 1 1
5 5013 1 1 29 GLN HE22 H -7.732 -10.425 9.429 1.00 . A A . 29 GLN HE22 1 1
5 5014 1 1 29 GLN HG2 H -7.763 -7.356 11.337 1.00 . A A . 29 GLN HG2 1 1
5 5015 1 1 29 GLN HG3 H -7.202 -6.756 9.777 1.00 . A A . 29 GLN HG3 1 1
5 5016 1 1 29 GLN N N -5.714 -4.698 10.289 1.00 . A A . 29 GLN N 1 1
5 5017 1 1 29 GLN NE2 N -7.895 -9.501 9.791 1.00 . A A . 29 GLN NE2 1 1
5 5018 1 1 29 GLN O O -4.474 -5.478 13.655 1.00 . A A . 29 GLN O 1 1
5 5019 1 1 29 GLN OE1 O -5.735 -9.348 9.866 1.00 . A A . 29 GLN OE1 1 1
5 5020 1 1 30 TYR C C -1.413 -2.792 12.346 1.00 . A A . 30 TYR C 1 1
5 5021 1 1 30 TYR CA C -2.213 -4.041 12.778 1.00 . A A . 30 TYR CA 1 1
5 5022 1 1 30 TYR CB C -1.380 -5.348 12.782 1.00 . A A . 30 TYR CB 1 1
5 5023 1 1 30 TYR CD1 C -1.150 -5.487 10.208 1.00 . A A . 30 TYR CD1 1 1
5 5024 1 1 30 TYR CD2 C 0.372 -6.746 11.623 1.00 . A A . 30 TYR CD2 1 1
5 5025 1 1 30 TYR CE1 C -0.532 -6.028 9.062 1.00 . A A . 30 TYR CE1 1 1
5 5026 1 1 30 TYR CE2 C 1.000 -7.281 10.482 1.00 . A A . 30 TYR CE2 1 1
5 5027 1 1 30 TYR CG C -0.706 -5.843 11.501 1.00 . A A . 30 TYR CG 1 1
5 5028 1 1 30 TYR CZ C 0.552 -6.925 9.195 1.00 . A A . 30 TYR CZ 1 1
5 5029 1 1 30 TYR H H -3.596 -3.842 11.145 1.00 . A A . 30 TYR H 1 1
5 5030 1 1 30 TYR HA H -2.483 -3.852 13.818 1.00 . A A . 30 TYR HA 1 1
5 5031 1 1 30 TYR HB2 H -0.608 -5.222 13.537 1.00 . A A . 30 TYR HB2 1 1
5 5032 1 1 30 TYR HB3 H -2.011 -6.159 13.145 1.00 . A A . 30 TYR HB3 1 1
5 5033 1 1 30 TYR HD1 H -1.977 -4.811 10.077 1.00 . A A . 30 TYR HD1 1 1
5 5034 1 1 30 TYR HD2 H 0.720 -7.042 12.602 1.00 . A A . 30 TYR HD2 1 1
5 5035 1 1 30 TYR HE1 H -0.902 -5.767 8.083 1.00 . A A . 30 TYR HE1 1 1
5 5036 1 1 30 TYR HE2 H 1.821 -7.975 10.589 1.00 . A A . 30 TYR HE2 1 1
5 5037 1 1 30 TYR HH H 0.738 -7.191 7.279 1.00 . A A . 30 TYR HH 1 1
5 5038 1 1 30 TYR N N -3.481 -4.250 12.060 1.00 . A A . 30 TYR N 1 1
5 5039 1 1 30 TYR O O -0.183 -2.809 12.383 1.00 . A A . 30 TYR O 1 1
5 5040 1 1 30 TYR OH O 1.164 -7.450 8.097 1.00 . A A . 30 TYR OH 1 1
5 5041 1 1 31 VAL C C -1.920 0.730 12.305 1.00 . A A . 31 VAL C 1 1
5 5042 1 1 31 VAL CA C -1.539 -0.451 11.407 1.00 . A A . 31 VAL CA 1 1
5 5043 1 1 31 VAL CB C -1.964 -0.167 9.938 1.00 . A A . 31 VAL CB 1 1
5 5044 1 1 31 VAL CG1 C -3.374 -0.679 9.653 1.00 . A A . 31 VAL CG1 1 1
5 5045 1 1 31 VAL CG2 C -1.900 1.308 9.494 1.00 . A A . 31 VAL CG2 1 1
5 5046 1 1 31 VAL H H -3.109 -1.773 12.014 1.00 . A A . 31 VAL H 1 1
5 5047 1 1 31 VAL HA H -0.455 -0.523 11.413 1.00 . A A . 31 VAL HA 1 1
5 5048 1 1 31 VAL HB H -1.299 -0.738 9.289 1.00 . A A . 31 VAL HB 1 1
5 5049 1 1 31 VAL HG11 H -3.655 -0.398 8.648 1.00 . A A . 31 VAL HG11 1 1
5 5050 1 1 31 VAL HG12 H -3.374 -1.767 9.709 1.00 . A A . 31 VAL HG12 1 1
5 5051 1 1 31 VAL HG13 H -4.087 -0.257 10.361 1.00 . A A . 31 VAL HG13 1 1
5 5052 1 1 31 VAL HG21 H -2.107 1.388 8.426 1.00 . A A . 31 VAL HG21 1 1
5 5053 1 1 31 VAL HG22 H -2.629 1.911 10.038 1.00 . A A . 31 VAL HG22 1 1
5 5054 1 1 31 VAL HG23 H -0.913 1.716 9.681 1.00 . A A . 31 VAL HG23 1 1
5 5055 1 1 31 VAL N N -2.100 -1.726 11.923 1.00 . A A . 31 VAL N 1 1
5 5056 1 1 31 VAL O O -3.029 0.781 12.831 1.00 . A A . 31 VAL O 1 1
5 5057 1 1 32 SER C C -1.226 4.196 12.422 1.00 . A A . 32 SER C 1 1
5 5058 1 1 32 SER CA C -1.136 2.896 13.246 1.00 . A A . 32 SER CA 1 1
5 5059 1 1 32 SER CB C 0.068 3.007 14.179 1.00 . A A . 32 SER CB 1 1
5 5060 1 1 32 SER H H -0.081 1.499 12.027 1.00 . A A . 32 SER H 1 1
5 5061 1 1 32 SER HA H -2.031 2.836 13.865 1.00 . A A . 32 SER HA 1 1
5 5062 1 1 32 SER HB2 H 0.976 3.097 13.586 1.00 . A A . 32 SER HB2 1 1
5 5063 1 1 32 SER HB3 H -0.047 3.907 14.775 1.00 . A A . 32 SER HB3 1 1
5 5064 1 1 32 SER HG H 1.127 1.614 15.063 1.00 . A A . 32 SER HG 1 1
5 5065 1 1 32 SER N N -0.992 1.679 12.434 1.00 . A A . 32 SER N 1 1
5 5066 1 1 32 SER O O -1.946 5.112 12.808 1.00 . A A . 32 SER O 1 1
5 5067 1 1 32 SER OG O 0.171 1.875 15.027 1.00 . A A . 32 SER OG 1 1
5 5068 1 1 33 SER C C -0.560 4.860 8.879 1.00 . A A . 33 SER C 1 1
5 5069 1 1 33 SER CA C -0.701 5.381 10.306 1.00 . A A . 33 SER CA 1 1
5 5070 1 1 33 SER CB C 0.316 6.534 10.452 1.00 . A A . 33 SER CB 1 1
5 5071 1 1 33 SER H H 0.005 3.496 10.975 1.00 . A A . 33 SER H 1 1
5 5072 1 1 33 SER HA H -1.702 5.805 10.424 1.00 . A A . 33 SER HA 1 1
5 5073 1 1 33 SER HB2 H 0.391 6.815 11.491 1.00 . A A . 33 SER HB2 1 1
5 5074 1 1 33 SER HB3 H 1.305 6.212 10.119 1.00 . A A . 33 SER HB3 1 1
5 5075 1 1 33 SER HG H 0.143 7.682 8.801 1.00 . A A . 33 SER HG 1 1
5 5076 1 1 33 SER N N -0.533 4.294 11.281 1.00 . A A . 33 SER N 1 1
5 5077 1 1 33 SER O O 0.125 3.877 8.590 1.00 . A A . 33 SER O 1 1
5 5078 1 1 33 SER OG O -0.083 7.711 9.749 1.00 . A A . 33 SER OG 1 1
5 5079 1 1 34 ILE C C -0.358 6.835 6.096 1.00 . A A . 34 ILE C 1 1
5 5080 1 1 34 ILE CA C -0.985 5.518 6.520 1.00 . A A . 34 ILE CA 1 1
5 5081 1 1 34 ILE CB C -2.363 5.198 5.908 1.00 . A A . 34 ILE CB 1 1
5 5082 1 1 34 ILE CD1 C -1.531 4.663 3.490 1.00 . A A . 34 ILE CD1 1 1
5 5083 1 1 34 ILE CG1 C -2.375 4.253 4.697 1.00 . A A . 34 ILE CG1 1 1
5 5084 1 1 34 ILE CG2 C -3.204 6.465 5.652 1.00 . A A . 34 ILE CG2 1 1
5 5085 1 1 34 ILE H H -1.455 6.528 8.306 1.00 . A A . 34 ILE H 1 1
5 5086 1 1 34 ILE HA H -0.249 4.753 6.269 1.00 . A A . 34 ILE HA 1 1
5 5087 1 1 34 ILE HB H -2.866 4.615 6.675 1.00 . A A . 34 ILE HB 1 1
5 5088 1 1 34 ILE HD11 H -0.500 4.422 3.683 1.00 . A A . 34 ILE HD11 1 1
5 5089 1 1 34 ILE HD12 H -1.846 4.098 2.614 1.00 . A A . 34 ILE HD12 1 1
5 5090 1 1 34 ILE HD13 H -1.626 5.729 3.288 1.00 . A A . 34 ILE HD13 1 1
5 5091 1 1 34 ILE HG12 H -2.040 3.268 5.023 1.00 . A A . 34 ILE HG12 1 1
5 5092 1 1 34 ILE HG13 H -3.415 4.152 4.387 1.00 . A A . 34 ILE HG13 1 1
5 5093 1 1 34 ILE HG21 H -2.733 7.098 4.901 1.00 . A A . 34 ILE HG21 1 1
5 5094 1 1 34 ILE HG22 H -4.198 6.202 5.291 1.00 . A A . 34 ILE HG22 1 1
5 5095 1 1 34 ILE HG23 H -3.315 7.033 6.576 1.00 . A A . 34 ILE HG23 1 1
5 5096 1 1 34 ILE N N -1.138 5.622 7.969 1.00 . A A . 34 ILE N 1 1
5 5097 1 1 34 ILE O O -0.403 7.809 6.855 1.00 . A A . 34 ILE O 1 1
5 5098 1 1 35 VAL C C 1.534 7.903 3.086 1.00 . A A . 35 VAL C 1 1
5 5099 1 1 35 VAL CA C 1.250 7.902 4.611 1.00 . A A . 35 VAL CA 1 1
5 5100 1 1 35 VAL CB C 2.504 7.863 5.548 1.00 . A A . 35 VAL CB 1 1
5 5101 1 1 35 VAL CG1 C 2.597 9.127 6.422 1.00 . A A . 35 VAL CG1 1 1
5 5102 1 1 35 VAL CG2 C 2.645 6.686 6.525 1.00 . A A . 35 VAL CG2 1 1
5 5103 1 1 35 VAL H H 0.440 5.934 4.476 1.00 . A A . 35 VAL H 1 1
5 5104 1 1 35 VAL HA H 0.728 8.826 4.830 1.00 . A A . 35 VAL HA 1 1
5 5105 1 1 35 VAL HB H 3.378 7.748 4.939 1.00 . A A . 35 VAL HB 1 1
5 5106 1 1 35 VAL HG11 H 1.798 9.115 7.173 1.00 . A A . 35 VAL HG11 1 1
5 5107 1 1 35 VAL HG12 H 3.551 9.145 6.949 1.00 . A A . 35 VAL HG12 1 1
5 5108 1 1 35 VAL HG13 H 2.513 10.021 5.804 1.00 . A A . 35 VAL HG13 1 1
5 5109 1 1 35 VAL HG21 H 3.643 6.689 6.960 1.00 . A A . 35 VAL HG21 1 1
5 5110 1 1 35 VAL HG22 H 1.905 6.760 7.315 1.00 . A A . 35 VAL HG22 1 1
5 5111 1 1 35 VAL HG23 H 2.506 5.765 5.984 1.00 . A A . 35 VAL HG23 1 1
5 5112 1 1 35 VAL N N 0.328 6.825 4.961 1.00 . A A . 35 VAL N 1 1
5 5113 1 1 35 VAL O O 2.668 7.827 2.616 1.00 . A A . 35 VAL O 1 1
5 5114 1 1 36 VAL C C 1.105 8.865 0.005 1.00 . A A . 36 VAL C 1 1
5 5115 1 1 36 VAL CA C 0.435 7.719 0.816 1.00 . A A . 36 VAL CA 1 1
5 5116 1 1 36 VAL CB C -1.038 7.453 0.386 1.00 . A A . 36 VAL CB 1 1
5 5117 1 1 36 VAL CG1 C -1.719 8.597 -0.382 1.00 . A A . 36 VAL CG1 1 1
5 5118 1 1 36 VAL CG2 C -1.215 6.095 -0.309 1.00 . A A . 36 VAL CG2 1 1
5 5119 1 1 36 VAL H H -0.445 7.961 2.760 1.00 . A A . 36 VAL H 1 1
5 5120 1 1 36 VAL HA H 1.011 6.818 0.620 1.00 . A A . 36 VAL HA 1 1
5 5121 1 1 36 VAL HB H -1.605 7.321 1.295 1.00 . A A . 36 VAL HB 1 1
5 5122 1 1 36 VAL HG11 H -1.226 8.771 -1.338 1.00 . A A . 36 VAL HG11 1 1
5 5123 1 1 36 VAL HG12 H -2.762 8.341 -0.570 1.00 . A A . 36 VAL HG12 1 1
5 5124 1 1 36 VAL HG13 H -1.683 9.511 0.213 1.00 . A A . 36 VAL HG13 1 1
5 5125 1 1 36 VAL HG21 H -0.901 5.294 0.360 1.00 . A A . 36 VAL HG21 1 1
5 5126 1 1 36 VAL HG22 H -2.276 5.938 -0.529 1.00 . A A . 36 VAL HG22 1 1
5 5127 1 1 36 VAL HG23 H -0.631 6.056 -1.226 1.00 . A A . 36 VAL HG23 1 1
5 5128 1 1 36 VAL N N 0.457 7.893 2.293 1.00 . A A . 36 VAL N 1 1
5 5129 1 1 36 VAL O O 1.283 9.968 0.514 1.00 . A A . 36 VAL O 1 1
5 5130 1 1 37 SER C C 1.591 9.561 -3.573 1.00 . A A . 37 SER C 1 1
5 5131 1 1 37 SER CA C 2.188 9.597 -2.146 1.00 . A A . 37 SER CA 1 1
5 5132 1 1 37 SER CB C 3.704 9.301 -2.199 1.00 . A A . 37 SER CB 1 1
5 5133 1 1 37 SER H H 1.399 7.687 -1.648 1.00 . A A . 37 SER H 1 1
5 5134 1 1 37 SER HA H 2.062 10.612 -1.764 1.00 . A A . 37 SER HA 1 1
5 5135 1 1 37 SER HB2 H 3.904 8.610 -3.015 1.00 . A A . 37 SER HB2 1 1
5 5136 1 1 37 SER HB3 H 4.233 10.230 -2.413 1.00 . A A . 37 SER HB3 1 1
5 5137 1 1 37 SER HG H 3.749 9.167 -0.275 1.00 . A A . 37 SER HG 1 1
5 5138 1 1 37 SER N N 1.496 8.623 -1.259 1.00 . A A . 37 SER N 1 1
5 5139 1 1 37 SER O O 1.905 8.675 -4.372 1.00 . A A . 37 SER O 1 1
5 5140 1 1 37 SER OG O 4.217 8.726 -0.998 1.00 . A A . 37 SER OG 1 1
5 5141 1 1 38 LEU C C 0.506 10.832 -6.409 1.00 . A A . 38 LEU C 1 1
5 5142 1 1 38 LEU CA C -0.160 10.438 -5.095 1.00 . A A . 38 LEU CA 1 1
5 5143 1 1 38 LEU CB C -1.464 11.221 -4.800 1.00 . A A . 38 LEU CB 1 1
5 5144 1 1 38 LEU CD1 C -1.936 12.516 -6.910 1.00 . A A . 38 LEU CD1 1 1
5 5145 1 1 38 LEU CD2 C -2.866 13.296 -4.707 1.00 . A A . 38 LEU CD2 1 1
5 5146 1 1 38 LEU CG C -1.665 12.629 -5.395 1.00 . A A . 38 LEU CG 1 1
5 5147 1 1 38 LEU H H 0.597 11.302 -3.277 1.00 . A A . 38 LEU H 1 1
5 5148 1 1 38 LEU HA H -0.424 9.388 -5.227 1.00 . A A . 38 LEU HA 1 1
5 5149 1 1 38 LEU HB2 H -2.291 10.632 -5.180 1.00 . A A . 38 LEU HB2 1 1
5 5150 1 1 38 LEU HB3 H -1.602 11.241 -3.719 1.00 . A A . 38 LEU HB3 1 1
5 5151 1 1 38 LEU HD11 H -2.267 11.501 -7.156 1.00 . A A . 38 LEU HD11 1 1
5 5152 1 1 38 LEU HD12 H -1.018 12.715 -7.459 1.00 . A A . 38 LEU HD12 1 1
5 5153 1 1 38 LEU HD13 H -2.688 13.234 -7.230 1.00 . A A . 38 LEU HD13 1 1
5 5154 1 1 38 LEU HD21 H -3.014 14.298 -5.109 1.00 . A A . 38 LEU HD21 1 1
5 5155 1 1 38 LEU HD22 H -2.679 13.378 -3.636 1.00 . A A . 38 LEU HD22 1 1
5 5156 1 1 38 LEU HD23 H -3.769 12.705 -4.869 1.00 . A A . 38 LEU HD23 1 1
5 5157 1 1 38 LEU HG H -0.782 13.244 -5.216 1.00 . A A . 38 LEU HG 1 1
5 5158 1 1 38 LEU N N 0.701 10.511 -3.899 1.00 . A A . 38 LEU N 1 1
5 5159 1 1 38 LEU O O 0.182 10.297 -7.465 1.00 . A A . 38 LEU O 1 1
5 5160 1 1 39 GLU C C 3.240 11.329 -7.922 1.00 . A A . 39 GLU C 1 1
5 5161 1 1 39 GLU CA C 2.176 12.339 -7.461 1.00 . A A . 39 GLU CA 1 1
5 5162 1 1 39 GLU CB C 2.766 13.686 -7.014 1.00 . A A . 39 GLU CB 1 1
5 5163 1 1 39 GLU CD C 3.520 12.859 -4.682 1.00 . A A . 39 GLU CD 1 1
5 5164 1 1 39 GLU CG C 3.863 13.669 -5.938 1.00 . A A . 39 GLU CG 1 1
5 5165 1 1 39 GLU H H 1.561 12.234 -5.441 1.00 . A A . 39 GLU H 1 1
5 5166 1 1 39 GLU HA H 1.516 12.552 -8.294 1.00 . A A . 39 GLU HA 1 1
5 5167 1 1 39 GLU HB2 H 3.177 14.170 -7.894 1.00 . A A . 39 GLU HB2 1 1
5 5168 1 1 39 GLU HB3 H 1.949 14.314 -6.657 1.00 . A A . 39 GLU HB3 1 1
5 5169 1 1 39 GLU HG2 H 4.774 13.277 -6.386 1.00 . A A . 39 GLU HG2 1 1
5 5170 1 1 39 GLU HG3 H 4.045 14.701 -5.658 1.00 . A A . 39 GLU HG3 1 1
5 5171 1 1 39 GLU N N 1.387 11.818 -6.355 1.00 . A A . 39 GLU N 1 1
5 5172 1 1 39 GLU O O 3.487 11.160 -9.122 1.00 . A A . 39 GLU O 1 1
5 5173 1 1 39 GLU OE1 O 2.415 13.059 -4.126 1.00 . A A . 39 GLU OE1 1 1
5 5174 1 1 39 GLU OE2 O 4.287 11.929 -4.361 1.00 . A A . 39 GLU OE2 1 1
5 5175 1 1 40 ASN C C 4.130 8.195 -7.207 1.00 . A A . 40 ASN C 1 1
5 5176 1 1 40 ASN CA C 4.798 9.558 -7.129 1.00 . A A . 40 ASN CA 1 1
5 5177 1 1 40 ASN CB C 5.811 9.587 -5.966 1.00 . A A . 40 ASN CB 1 1
5 5178 1 1 40 ASN CG C 6.911 10.578 -6.250 1.00 . A A . 40 ASN CG 1 1
5 5179 1 1 40 ASN H H 3.461 10.729 -6.019 1.00 . A A . 40 ASN H 1 1
5 5180 1 1 40 ASN HA H 5.338 9.714 -8.066 1.00 . A A . 40 ASN HA 1 1
5 5181 1 1 40 ASN HB2 H 5.306 9.807 -5.027 1.00 . A A . 40 ASN HB2 1 1
5 5182 1 1 40 ASN HB3 H 6.307 8.636 -5.811 1.00 . A A . 40 ASN HB3 1 1
5 5183 1 1 40 ASN HD21 H 6.000 11.787 -5.000 1.00 . A A . 40 ASN HD21 1 1
5 5184 1 1 40 ASN HD22 H 7.477 12.446 -5.759 1.00 . A A . 40 ASN HD22 1 1
5 5185 1 1 40 ASN N N 3.818 10.611 -6.957 1.00 . A A . 40 ASN N 1 1
5 5186 1 1 40 ASN ND2 N 6.828 11.701 -5.592 1.00 . A A . 40 ASN ND2 1 1
5 5187 1 1 40 ASN O O 2.916 8.027 -7.228 1.00 . A A . 40 ASN O 1 1
5 5188 1 1 40 ASN OD1 O 7.795 10.339 -7.061 1.00 . A A . 40 ASN OD1 1 1
5 5189 1 1 41 ARG C C 4.888 5.322 -5.781 1.00 . A A . 41 ARG C 1 1
5 5190 1 1 41 ARG CA C 4.647 5.794 -7.216 1.00 . A A . 41 ARG CA 1 1
5 5191 1 1 41 ARG CB C 5.536 4.989 -8.187 1.00 . A A . 41 ARG CB 1 1
5 5192 1 1 41 ARG CD C 5.274 4.322 -10.576 1.00 . A A . 41 ARG CD 1 1
5 5193 1 1 41 ARG CG C 5.622 5.480 -9.639 1.00 . A A . 41 ARG CG 1 1
5 5194 1 1 41 ARG CZ C 6.509 4.749 -12.699 1.00 . A A . 41 ARG CZ 1 1
5 5195 1 1 41 ARG H H 5.939 7.471 -7.039 1.00 . A A . 41 ARG H 1 1
5 5196 1 1 41 ARG HA H 3.587 5.684 -7.481 1.00 . A A . 41 ARG HA 1 1
5 5197 1 1 41 ARG HB2 H 6.564 4.995 -7.817 1.00 . A A . 41 ARG HB2 1 1
5 5198 1 1 41 ARG HB3 H 5.189 3.954 -8.160 1.00 . A A . 41 ARG HB3 1 1
5 5199 1 1 41 ARG HD2 H 5.893 3.454 -10.338 1.00 . A A . 41 ARG HD2 1 1
5 5200 1 1 41 ARG HD3 H 4.237 4.057 -10.403 1.00 . A A . 41 ARG HD3 1 1
5 5201 1 1 41 ARG HE H 4.581 4.337 -12.554 1.00 . A A . 41 ARG HE 1 1
5 5202 1 1 41 ARG HG2 H 4.959 6.318 -9.817 1.00 . A A . 41 ARG HG2 1 1
5 5203 1 1 41 ARG HG3 H 6.640 5.820 -9.820 1.00 . A A . 41 ARG HG3 1 1
5 5204 1 1 41 ARG HH11 H 7.572 5.642 -11.260 1.00 . A A . 41 ARG HH11 1 1
5 5205 1 1 41 ARG HH12 H 8.420 5.382 -12.766 1.00 . A A . 41 ARG HH12 1 1
5 5206 1 1 41 ARG HH21 H 5.760 3.688 -14.204 1.00 . A A . 41 ARG HH21 1 1
5 5207 1 1 41 ARG HH22 H 7.339 4.392 -14.517 1.00 . A A . 41 ARG HH22 1 1
5 5208 1 1 41 ARG N N 4.996 7.199 -7.264 1.00 . A A . 41 ARG N 1 1
5 5209 1 1 41 ARG NE N 5.394 4.622 -12.002 1.00 . A A . 41 ARG NE 1 1
5 5210 1 1 41 ARG NH1 N 7.599 5.285 -12.198 1.00 . A A . 41 ARG NH1 1 1
5 5211 1 1 41 ARG NH2 N 6.527 4.309 -13.934 1.00 . A A . 41 ARG NH2 1 1
5 5212 1 1 41 ARG O O 5.876 4.645 -5.520 1.00 . A A . 41 ARG O 1 1
5 5213 1 1 42 SER C C 3.067 5.332 -2.539 1.00 . A A . 42 SER C 1 1
5 5214 1 1 42 SER CA C 4.312 5.320 -3.422 1.00 . A A . 42 SER CA 1 1
5 5215 1 1 42 SER CB C 5.469 6.139 -2.827 1.00 . A A . 42 SER CB 1 1
5 5216 1 1 42 SER H H 3.314 6.369 -5.021 1.00 . A A . 42 SER H 1 1
5 5217 1 1 42 SER HA H 4.664 4.290 -3.421 1.00 . A A . 42 SER HA 1 1
5 5218 1 1 42 SER HB2 H 6.413 5.742 -3.204 1.00 . A A . 42 SER HB2 1 1
5 5219 1 1 42 SER HB3 H 5.368 7.157 -3.172 1.00 . A A . 42 SER HB3 1 1
5 5220 1 1 42 SER HG H 5.071 6.996 -1.138 1.00 . A A . 42 SER HG 1 1
5 5221 1 1 42 SER N N 4.067 5.716 -4.817 1.00 . A A . 42 SER N 1 1
5 5222 1 1 42 SER O O 2.203 6.201 -2.613 1.00 . A A . 42 SER O 1 1
5 5223 1 1 42 SER OG O 5.510 6.165 -1.411 1.00 . A A . 42 SER OG 1 1
5 5224 1 1 43 ALA C C 2.746 3.774 0.683 1.00 . A A . 43 ALA C 1 1
5 5225 1 1 43 ALA CA C 2.025 4.187 -0.607 1.00 . A A . 43 ALA CA 1 1
5 5226 1 1 43 ALA CB C 1.013 3.138 -1.085 1.00 . A A . 43 ALA CB 1 1
5 5227 1 1 43 ALA H H 3.708 3.604 -1.770 1.00 . A A . 43 ALA H 1 1
5 5228 1 1 43 ALA HA H 1.508 5.129 -0.437 1.00 . A A . 43 ALA HA 1 1
5 5229 1 1 43 ALA HB1 H 0.294 2.924 -0.293 1.00 . A A . 43 ALA HB1 1 1
5 5230 1 1 43 ALA HB2 H 0.490 3.520 -1.961 1.00 . A A . 43 ALA HB2 1 1
5 5231 1 1 43 ALA HB3 H 1.547 2.225 -1.356 1.00 . A A . 43 ALA HB3 1 1
5 5232 1 1 43 ALA N N 3.010 4.333 -1.667 1.00 . A A . 43 ALA N 1 1
5 5233 1 1 43 ALA O O 3.056 2.595 0.845 1.00 . A A . 43 ALA O 1 1
5 5234 1 1 44 ILE C C 2.867 4.114 3.931 1.00 . A A . 44 ILE C 1 1
5 5235 1 1 44 ILE CA C 3.854 4.406 2.798 1.00 . A A . 44 ILE CA 1 1
5 5236 1 1 44 ILE CB C 4.871 5.523 3.160 1.00 . A A . 44 ILE CB 1 1
5 5237 1 1 44 ILE CD1 C 6.588 7.227 2.203 1.00 . A A . 44 ILE CD1 1 1
5 5238 1 1 44 ILE CG1 C 5.602 6.088 1.915 1.00 . A A . 44 ILE CG1 1 1
5 5239 1 1 44 ILE CG2 C 5.888 5.009 4.199 1.00 . A A . 44 ILE CG2 1 1
5 5240 1 1 44 ILE H H 2.750 5.662 1.483 1.00 . A A . 44 ILE H 1 1
5 5241 1 1 44 ILE HA H 4.423 3.499 2.621 1.00 . A A . 44 ILE HA 1 1
5 5242 1 1 44 ILE HB H 4.328 6.340 3.621 1.00 . A A . 44 ILE HB 1 1
5 5243 1 1 44 ILE HD11 H 7.458 6.854 2.742 1.00 . A A . 44 ILE HD11 1 1
5 5244 1 1 44 ILE HD12 H 6.928 7.654 1.257 1.00 . A A . 44 ILE HD12 1 1
5 5245 1 1 44 ILE HD13 H 6.097 8.007 2.787 1.00 . A A . 44 ILE HD13 1 1
5 5246 1 1 44 ILE HG12 H 6.132 5.282 1.409 1.00 . A A . 44 ILE HG12 1 1
5 5247 1 1 44 ILE HG13 H 4.862 6.496 1.227 1.00 . A A . 44 ILE HG13 1 1
5 5248 1 1 44 ILE HG21 H 5.381 4.622 5.081 1.00 . A A . 44 ILE HG21 1 1
5 5249 1 1 44 ILE HG22 H 6.507 4.225 3.762 1.00 . A A . 44 ILE HG22 1 1
5 5250 1 1 44 ILE HG23 H 6.526 5.823 4.539 1.00 . A A . 44 ILE HG23 1 1
5 5251 1 1 44 ILE N N 3.085 4.712 1.579 1.00 . A A . 44 ILE N 1 1
5 5252 1 1 44 ILE O O 1.793 4.711 3.973 1.00 . A A . 44 ILE O 1 1
5 5253 1 1 45 VAL C C 3.209 2.495 7.192 1.00 . A A . 45 VAL C 1 1
5 5254 1 1 45 VAL CA C 2.345 2.758 5.947 1.00 . A A . 45 VAL CA 1 1
5 5255 1 1 45 VAL CB C 1.617 1.442 5.552 1.00 . A A . 45 VAL CB 1 1
5 5256 1 1 45 VAL CG1 C 0.612 1.004 6.635 1.00 . A A . 45 VAL CG1 1 1
5 5257 1 1 45 VAL CG2 C 0.846 1.524 4.230 1.00 . A A . 45 VAL CG2 1 1
5 5258 1 1 45 VAL H H 4.103 2.728 4.708 1.00 . A A . 45 VAL H 1 1
5 5259 1 1 45 VAL HA H 1.612 3.553 6.164 1.00 . A A . 45 VAL HA 1 1
5 5260 1 1 45 VAL HB H 2.371 0.662 5.405 1.00 . A A . 45 VAL HB 1 1
5 5261 1 1 45 VAL HG11 H -0.075 1.821 6.855 1.00 . A A . 45 VAL HG11 1 1
5 5262 1 1 45 VAL HG12 H 0.030 0.148 6.297 1.00 . A A . 45 VAL HG12 1 1
5 5263 1 1 45 VAL HG13 H 1.135 0.714 7.544 1.00 . A A . 45 VAL HG13 1 1
5 5264 1 1 45 VAL HG21 H 0.097 2.311 4.284 1.00 . A A . 45 VAL HG21 1 1
5 5265 1 1 45 VAL HG22 H 1.529 1.709 3.404 1.00 . A A . 45 VAL HG22 1 1
5 5266 1 1 45 VAL HG23 H 0.351 0.572 4.042 1.00 . A A . 45 VAL HG23 1 1
5 5267 1 1 45 VAL N N 3.210 3.208 4.841 1.00 . A A . 45 VAL N 1 1
5 5268 1 1 45 VAL O O 4.353 2.062 7.043 1.00 . A A . 45 VAL O 1 1
5 5269 1 1 46 VAL C C 2.459 1.302 10.364 1.00 . A A . 46 VAL C 1 1
5 5270 1 1 46 VAL CA C 3.260 2.430 9.699 1.00 . A A . 46 VAL CA 1 1
5 5271 1 1 46 VAL CB C 3.238 3.716 10.559 1.00 . A A . 46 VAL CB 1 1
5 5272 1 1 46 VAL CG1 C 3.526 3.506 12.045 1.00 . A A . 46 VAL CG1 1 1
5 5273 1 1 46 VAL CG2 C 4.297 4.710 10.064 1.00 . A A . 46 VAL CG2 1 1
5 5274 1 1 46 VAL H H 1.686 3.066 8.411 1.00 . A A . 46 VAL H 1 1
5 5275 1 1 46 VAL HA H 4.292 2.110 9.572 1.00 . A A . 46 VAL HA 1 1
5 5276 1 1 46 VAL HB H 2.249 4.171 10.467 1.00 . A A . 46 VAL HB 1 1
5 5277 1 1 46 VAL HG11 H 3.403 4.449 12.580 1.00 . A A . 46 VAL HG11 1 1
5 5278 1 1 46 VAL HG12 H 2.844 2.780 12.477 1.00 . A A . 46 VAL HG12 1 1
5 5279 1 1 46 VAL HG13 H 4.551 3.163 12.154 1.00 . A A . 46 VAL HG13 1 1
5 5280 1 1 46 VAL HG21 H 4.173 4.909 9.000 1.00 . A A . 46 VAL HG21 1 1
5 5281 1 1 46 VAL HG22 H 4.197 5.648 10.611 1.00 . A A . 46 VAL HG22 1 1
5 5282 1 1 46 VAL HG23 H 5.293 4.297 10.254 1.00 . A A . 46 VAL HG23 1 1
5 5283 1 1 46 VAL N N 2.652 2.717 8.388 1.00 . A A . 46 VAL N 1 1
5 5284 1 1 46 VAL O O 1.285 1.497 10.670 1.00 . A A . 46 VAL O 1 1
5 5285 1 1 47 TYR C C 3.293 -2.153 11.685 1.00 . A A . 47 TYR C 1 1
5 5286 1 1 47 TYR CA C 2.376 -1.116 10.983 1.00 . A A . 47 TYR CA 1 1
5 5287 1 1 47 TYR CB C 1.701 -1.740 9.744 1.00 . A A . 47 TYR CB 1 1
5 5288 1 1 47 TYR CD1 C 3.589 -1.726 8.056 1.00 . A A . 47 TYR CD1 1 1
5 5289 1 1 47 TYR CD2 C 2.775 -3.864 8.895 1.00 . A A . 47 TYR CD2 1 1
5 5290 1 1 47 TYR CE1 C 4.610 -2.393 7.365 1.00 . A A . 47 TYR CE1 1 1
5 5291 1 1 47 TYR CE2 C 3.762 -4.539 8.158 1.00 . A A . 47 TYR CE2 1 1
5 5292 1 1 47 TYR CG C 2.681 -2.460 8.842 1.00 . A A . 47 TYR CG 1 1
5 5293 1 1 47 TYR CZ C 4.684 -3.800 7.381 1.00 . A A . 47 TYR CZ 1 1
5 5294 1 1 47 TYR H H 4.045 0.051 10.298 1.00 . A A . 47 TYR H 1 1
5 5295 1 1 47 TYR HA H 1.596 -0.853 11.696 1.00 . A A . 47 TYR HA 1 1
5 5296 1 1 47 TYR HB2 H 0.943 -2.451 10.069 1.00 . A A . 47 TYR HB2 1 1
5 5297 1 1 47 TYR HB3 H 1.184 -0.970 9.171 1.00 . A A . 47 TYR HB3 1 1
5 5298 1 1 47 TYR HD1 H 3.538 -0.645 8.016 1.00 . A A . 47 TYR HD1 1 1
5 5299 1 1 47 TYR HD2 H 2.106 -4.428 9.528 1.00 . A A . 47 TYR HD2 1 1
5 5300 1 1 47 TYR HE1 H 5.356 -1.818 6.849 1.00 . A A . 47 TYR HE1 1 1
5 5301 1 1 47 TYR HE2 H 3.822 -5.613 8.218 1.00 . A A . 47 TYR HE2 1 1
5 5302 1 1 47 TYR HH H 6.168 -3.800 6.136 1.00 . A A . 47 TYR HH 1 1
5 5303 1 1 47 TYR N N 3.066 0.125 10.566 1.00 . A A . 47 TYR N 1 1
5 5304 1 1 47 TYR O O 4.507 -1.984 11.752 1.00 . A A . 47 TYR O 1 1
5 5305 1 1 47 TYR OH O 5.650 -4.424 6.651 1.00 . A A . 47 TYR OH 1 1
5 5306 1 1 48 ASN C C 4.119 -5.404 12.222 1.00 . A A . 48 ASN C 1 1
5 5307 1 1 48 ASN CA C 3.479 -4.248 13.025 1.00 . A A . 48 ASN CA 1 1
5 5308 1 1 48 ASN CB C 2.541 -4.809 14.112 1.00 . A A . 48 ASN CB 1 1
5 5309 1 1 48 ASN CG C 2.176 -3.789 15.179 1.00 . A A . 48 ASN CG 1 1
5 5310 1 1 48 ASN H H 1.768 -3.434 12.004 1.00 . A A . 48 ASN H 1 1
5 5311 1 1 48 ASN HA H 4.285 -3.733 13.546 1.00 . A A . 48 ASN HA 1 1
5 5312 1 1 48 ASN HB2 H 1.636 -5.191 13.648 1.00 . A A . 48 ASN HB2 1 1
5 5313 1 1 48 ASN HB3 H 3.036 -5.638 14.616 1.00 . A A . 48 ASN HB3 1 1
5 5314 1 1 48 ASN HD21 H 0.596 -3.075 14.115 1.00 . A A . 48 ASN HD21 1 1
5 5315 1 1 48 ASN HD22 H 0.957 -2.293 15.651 1.00 . A A . 48 ASN HD22 1 1
5 5316 1 1 48 ASN N N 2.752 -3.275 12.181 1.00 . A A . 48 ASN N 1 1
5 5317 1 1 48 ASN ND2 N 1.111 -3.035 14.986 1.00 . A A . 48 ASN ND2 1 1
5 5318 1 1 48 ASN O O 3.556 -6.497 12.131 1.00 . A A . 48 ASN O 1 1
5 5319 1 1 48 ASN OD1 O 2.847 -3.668 16.192 1.00 . A A . 48 ASN OD1 1 1
5 5320 1 1 49 ALA C C 6.576 -7.430 11.559 1.00 . A A . 49 ALA C 1 1
5 5321 1 1 49 ALA CA C 6.007 -6.196 10.800 1.00 . A A . 49 ALA CA 1 1
5 5322 1 1 49 ALA CB C 7.073 -5.458 9.976 1.00 . A A . 49 ALA CB 1 1
5 5323 1 1 49 ALA H H 5.726 -4.293 11.740 1.00 . A A . 49 ALA H 1 1
5 5324 1 1 49 ALA HA H 5.280 -6.599 10.090 1.00 . A A . 49 ALA HA 1 1
5 5325 1 1 49 ALA HB1 H 7.852 -5.087 10.637 1.00 . A A . 49 ALA HB1 1 1
5 5326 1 1 49 ALA HB2 H 7.522 -6.150 9.262 1.00 . A A . 49 ALA HB2 1 1
5 5327 1 1 49 ALA HB3 H 6.621 -4.635 9.425 1.00 . A A . 49 ALA HB3 1 1
5 5328 1 1 49 ALA N N 5.309 -5.207 11.645 1.00 . A A . 49 ALA N 1 1
5 5329 1 1 49 ALA O O 7.763 -7.728 11.502 1.00 . A A . 49 ALA O 1 1
5 5330 1 1 50 SER C C 6.437 -10.640 12.127 1.00 . A A . 50 SER C 1 1
5 5331 1 1 50 SER CA C 6.082 -9.408 13.000 1.00 . A A . 50 SER CA 1 1
5 5332 1 1 50 SER CB C 4.970 -9.728 14.002 1.00 . A A . 50 SER CB 1 1
5 5333 1 1 50 SER H H 4.755 -7.889 12.263 1.00 . A A . 50 SER H 1 1
5 5334 1 1 50 SER HA H 6.960 -9.191 13.596 1.00 . A A . 50 SER HA 1 1
5 5335 1 1 50 SER HB2 H 4.705 -8.827 14.556 1.00 . A A . 50 SER HB2 1 1
5 5336 1 1 50 SER HB3 H 4.110 -10.071 13.440 1.00 . A A . 50 SER HB3 1 1
5 5337 1 1 50 SER HG H 5.670 -11.496 14.400 1.00 . A A . 50 SER HG 1 1
5 5338 1 1 50 SER N N 5.723 -8.194 12.241 1.00 . A A . 50 SER N 1 1
5 5339 1 1 50 SER O O 6.390 -11.777 12.601 1.00 . A A . 50 SER O 1 1
5 5340 1 1 50 SER OG O 5.373 -10.729 14.918 1.00 . A A . 50 SER OG 1 1
5 5341 1 1 51 SER C C 7.315 -10.745 8.467 1.00 . A A . 51 SER C 1 1
5 5342 1 1 51 SER CA C 7.031 -11.443 9.806 1.00 . A A . 51 SER CA 1 1
5 5343 1 1 51 SER CB C 5.862 -12.426 9.614 1.00 . A A . 51 SER CB 1 1
5 5344 1 1 51 SER H H 6.838 -9.472 10.547 1.00 . A A . 51 SER H 1 1
5 5345 1 1 51 SER HA H 7.917 -12.007 10.099 1.00 . A A . 51 SER HA 1 1
5 5346 1 1 51 SER HB2 H 4.918 -11.881 9.642 1.00 . A A . 51 SER HB2 1 1
5 5347 1 1 51 SER HB3 H 5.949 -12.916 8.644 1.00 . A A . 51 SER HB3 1 1
5 5348 1 1 51 SER HG H 5.986 -12.962 11.474 1.00 . A A . 51 SER HG 1 1
5 5349 1 1 51 SER N N 6.733 -10.438 10.841 1.00 . A A . 51 SER N 1 1
5 5350 1 1 51 SER O O 6.811 -9.646 8.241 1.00 . A A . 51 SER O 1 1
5 5351 1 1 51 SER OG O 5.883 -13.422 10.614 1.00 . A A . 51 SER OG 1 1
5 5352 1 1 52 VAL C C 7.228 -10.915 5.215 1.00 . A A . 52 VAL C 1 1
5 5353 1 1 52 VAL CA C 8.408 -10.859 6.212 1.00 . A A . 52 VAL CA 1 1
5 5354 1 1 52 VAL CB C 9.689 -11.534 5.646 1.00 . A A . 52 VAL CB 1 1
5 5355 1 1 52 VAL CG1 C 10.909 -11.156 6.501 1.00 . A A . 52 VAL CG1 1 1
5 5356 1 1 52 VAL CG2 C 9.572 -13.071 5.597 1.00 . A A . 52 VAL CG2 1 1
5 5357 1 1 52 VAL H H 8.452 -12.282 7.809 1.00 . A A . 52 VAL H 1 1
5 5358 1 1 52 VAL HA H 8.640 -9.802 6.343 1.00 . A A . 52 VAL HA 1 1
5 5359 1 1 52 VAL HB H 9.866 -11.160 4.640 1.00 . A A . 52 VAL HB 1 1
5 5360 1 1 52 VAL HG11 H 11.811 -11.590 6.066 1.00 . A A . 52 VAL HG11 1 1
5 5361 1 1 52 VAL HG12 H 11.021 -10.072 6.528 1.00 . A A . 52 VAL HG12 1 1
5 5362 1 1 52 VAL HG13 H 10.796 -11.530 7.519 1.00 . A A . 52 VAL HG13 1 1
5 5363 1 1 52 VAL HG21 H 9.476 -13.481 6.602 1.00 . A A . 52 VAL HG21 1 1
5 5364 1 1 52 VAL HG22 H 8.706 -13.372 5.009 1.00 . A A . 52 VAL HG22 1 1
5 5365 1 1 52 VAL HG23 H 10.465 -13.491 5.133 1.00 . A A . 52 VAL HG23 1 1
5 5366 1 1 52 VAL N N 8.059 -11.385 7.555 1.00 . A A . 52 VAL N 1 1
5 5367 1 1 52 VAL O O 7.375 -11.341 4.070 1.00 . A A . 52 VAL O 1 1
5 5368 1 1 53 THR C C 3.998 -9.344 4.739 1.00 . A A . 53 THR C 1 1
5 5369 1 1 53 THR CA C 4.756 -10.665 4.913 1.00 . A A . 53 THR CA 1 1
5 5370 1 1 53 THR CB C 3.901 -11.785 5.511 1.00 . A A . 53 THR CB 1 1
5 5371 1 1 53 THR CG2 C 4.598 -13.118 5.263 1.00 . A A . 53 THR CG2 1 1
5 5372 1 1 53 THR H H 5.987 -10.149 6.603 1.00 . A A . 53 THR H 1 1
5 5373 1 1 53 THR HA H 4.988 -10.991 3.902 1.00 . A A . 53 THR HA 1 1
5 5374 1 1 53 THR HB H 2.929 -11.803 5.013 1.00 . A A . 53 THR HB 1 1
5 5375 1 1 53 THR HG1 H 3.170 -10.819 7.001 1.00 . A A . 53 THR HG1 1 1
5 5376 1 1 53 THR HG21 H 3.938 -13.936 5.553 1.00 . A A . 53 THR HG21 1 1
5 5377 1 1 53 THR HG22 H 5.519 -13.172 5.841 1.00 . A A . 53 THR HG22 1 1
5 5378 1 1 53 THR HG23 H 4.845 -13.198 4.202 1.00 . A A . 53 THR HG23 1 1
5 5379 1 1 53 THR N N 6.025 -10.514 5.655 1.00 . A A . 53 THR N 1 1
5 5380 1 1 53 THR O O 2.899 -9.184 5.275 1.00 . A A . 53 THR O 1 1
5 5381 1 1 53 THR OG1 O 3.740 -11.587 6.895 1.00 . A A . 53 THR OG1 1 1
5 5382 1 1 54 PRO C C 2.724 -7.338 2.598 1.00 . A A . 54 PRO C 1 1
5 5383 1 1 54 PRO CA C 3.913 -7.141 3.567 1.00 . A A . 54 PRO CA 1 1
5 5384 1 1 54 PRO CB C 5.048 -6.314 2.955 1.00 . A A . 54 PRO CB 1 1
5 5385 1 1 54 PRO CD C 5.826 -8.550 3.247 1.00 . A A . 54 PRO CD 1 1
5 5386 1 1 54 PRO CG C 5.910 -7.379 2.276 1.00 . A A . 54 PRO CG 1 1
5 5387 1 1 54 PRO HA H 3.546 -6.639 4.462 1.00 . A A . 54 PRO HA 1 1
5 5388 1 1 54 PRO HB2 H 4.700 -5.552 2.258 1.00 . A A . 54 PRO HB2 1 1
5 5389 1 1 54 PRO HB3 H 5.622 -5.843 3.755 1.00 . A A . 54 PRO HB3 1 1
5 5390 1 1 54 PRO HD2 H 5.883 -9.502 2.711 1.00 . A A . 54 PRO HD2 1 1
5 5391 1 1 54 PRO HD3 H 6.640 -8.488 3.967 1.00 . A A . 54 PRO HD3 1 1
5 5392 1 1 54 PRO HG2 H 5.464 -7.666 1.322 1.00 . A A . 54 PRO HG2 1 1
5 5393 1 1 54 PRO HG3 H 6.939 -7.047 2.143 1.00 . A A . 54 PRO HG3 1 1
5 5394 1 1 54 PRO N N 4.552 -8.406 3.944 1.00 . A A . 54 PRO N 1 1
5 5395 1 1 54 PRO O O 2.049 -6.374 2.239 1.00 . A A . 54 PRO O 1 1
5 5396 1 1 55 GLU C C -0.060 -8.498 1.982 1.00 . A A . 55 GLU C 1 1
5 5397 1 1 55 GLU CA C 1.272 -9.003 1.429 1.00 . A A . 55 GLU CA 1 1
5 5398 1 1 55 GLU CB C 1.219 -10.535 1.388 1.00 . A A . 55 GLU CB 1 1
5 5399 1 1 55 GLU CD C 1.881 -10.747 -1.048 1.00 . A A . 55 GLU CD 1 1
5 5400 1 1 55 GLU CG C 2.229 -11.116 0.398 1.00 . A A . 55 GLU CG 1 1
5 5401 1 1 55 GLU H H 3.063 -9.322 2.497 1.00 . A A . 55 GLU H 1 1
5 5402 1 1 55 GLU HA H 1.381 -8.621 0.417 1.00 . A A . 55 GLU HA 1 1
5 5403 1 1 55 GLU HB2 H 1.422 -10.934 2.383 1.00 . A A . 55 GLU HB2 1 1
5 5404 1 1 55 GLU HB3 H 0.220 -10.863 1.103 1.00 . A A . 55 GLU HB3 1 1
5 5405 1 1 55 GLU HG2 H 3.229 -10.759 0.644 1.00 . A A . 55 GLU HG2 1 1
5 5406 1 1 55 GLU HG3 H 2.213 -12.197 0.521 1.00 . A A . 55 GLU HG3 1 1
5 5407 1 1 55 GLU N N 2.433 -8.589 2.215 1.00 . A A . 55 GLU N 1 1
5 5408 1 1 55 GLU O O -0.917 -8.101 1.202 1.00 . A A . 55 GLU O 1 1
5 5409 1 1 55 GLU OE1 O 0.694 -10.813 -1.428 1.00 . A A . 55 GLU OE1 1 1
5 5410 1 1 55 GLU OE2 O 2.786 -10.331 -1.801 1.00 . A A . 55 GLU OE2 1 1
5 5411 1 1 56 SER C C -1.826 -6.521 3.437 1.00 . A A . 56 SER C 1 1
5 5412 1 1 56 SER CA C -1.470 -7.933 3.925 1.00 . A A . 56 SER CA 1 1
5 5413 1 1 56 SER CB C -1.300 -7.861 5.445 1.00 . A A . 56 SER CB 1 1
5 5414 1 1 56 SER H H 0.502 -8.840 3.887 1.00 . A A . 56 SER H 1 1
5 5415 1 1 56 SER HA H -2.313 -8.583 3.690 1.00 . A A . 56 SER HA 1 1
5 5416 1 1 56 SER HB2 H -1.063 -8.850 5.841 1.00 . A A . 56 SER HB2 1 1
5 5417 1 1 56 SER HB3 H -0.475 -7.181 5.663 1.00 . A A . 56 SER HB3 1 1
5 5418 1 1 56 SER HG H -3.012 -6.882 5.438 1.00 . A A . 56 SER HG 1 1
5 5419 1 1 56 SER N N -0.241 -8.465 3.307 1.00 . A A . 56 SER N 1 1
5 5420 1 1 56 SER O O -3.004 -6.197 3.294 1.00 . A A . 56 SER O 1 1
5 5421 1 1 56 SER OG O -2.474 -7.373 6.076 1.00 . A A . 56 SER OG 1 1
5 5422 1 1 57 LEU C C -0.996 -4.278 1.218 1.00 . A A . 57 LEU C 1 1
5 5423 1 1 57 LEU CA C -0.955 -4.309 2.754 1.00 . A A . 57 LEU CA 1 1
5 5424 1 1 57 LEU CB C 0.207 -3.500 3.351 1.00 . A A . 57 LEU CB 1 1
5 5425 1 1 57 LEU CD1 C -0.116 -4.230 5.853 1.00 . A A . 57 LEU CD1 1 1
5 5426 1 1 57 LEU CD2 C 1.274 -2.274 5.252 1.00 . A A . 57 LEU CD2 1 1
5 5427 1 1 57 LEU CG C 0.046 -3.092 4.834 1.00 . A A . 57 LEU CG 1 1
5 5428 1 1 57 LEU H H 0.125 -5.988 3.422 1.00 . A A . 57 LEU H 1 1
5 5429 1 1 57 LEU HA H -1.900 -3.886 3.104 1.00 . A A . 57 LEU HA 1 1
5 5430 1 1 57 LEU HB2 H 1.119 -4.081 3.254 1.00 . A A . 57 LEU HB2 1 1
5 5431 1 1 57 LEU HB3 H 0.320 -2.588 2.763 1.00 . A A . 57 LEU HB3 1 1
5 5432 1 1 57 LEU HD11 H -0.115 -3.819 6.865 1.00 . A A . 57 LEU HD11 1 1
5 5433 1 1 57 LEU HD12 H 0.701 -4.946 5.755 1.00 . A A . 57 LEU HD12 1 1
5 5434 1 1 57 LEU HD13 H -1.072 -4.729 5.705 1.00 . A A . 57 LEU HD13 1 1
5 5435 1 1 57 LEU HD21 H 2.170 -2.894 5.218 1.00 . A A . 57 LEU HD21 1 1
5 5436 1 1 57 LEU HD22 H 1.141 -1.901 6.267 1.00 . A A . 57 LEU HD22 1 1
5 5437 1 1 57 LEU HD23 H 1.403 -1.429 4.579 1.00 . A A . 57 LEU HD23 1 1
5 5438 1 1 57 LEU HG H -0.842 -2.475 4.905 1.00 . A A . 57 LEU HG 1 1
5 5439 1 1 57 LEU N N -0.815 -5.674 3.231 1.00 . A A . 57 LEU N 1 1
5 5440 1 1 57 LEU O O -1.873 -3.626 0.661 1.00 . A A . 57 LEU O 1 1
5 5441 1 1 58 ARG C C -1.644 -5.569 -1.394 1.00 . A A . 58 ARG C 1 1
5 5442 1 1 58 ARG CA C -0.219 -5.232 -0.944 1.00 . A A . 58 ARG CA 1 1
5 5443 1 1 58 ARG CB C 0.721 -6.361 -1.397 1.00 . A A . 58 ARG CB 1 1
5 5444 1 1 58 ARG CD C 1.488 -7.857 -3.279 1.00 . A A . 58 ARG CD 1 1
5 5445 1 1 58 ARG CG C 0.771 -6.545 -2.930 1.00 . A A . 58 ARG CG 1 1
5 5446 1 1 58 ARG CZ C 1.534 -9.501 -5.151 1.00 . A A . 58 ARG CZ 1 1
5 5447 1 1 58 ARG H H 0.524 -5.599 1.053 1.00 . A A . 58 ARG H 1 1
5 5448 1 1 58 ARG HA H 0.084 -4.301 -1.426 1.00 . A A . 58 ARG HA 1 1
5 5449 1 1 58 ARG HB2 H 1.719 -6.179 -1.015 1.00 . A A . 58 ARG HB2 1 1
5 5450 1 1 58 ARG HB3 H 0.361 -7.290 -0.958 1.00 . A A . 58 ARG HB3 1 1
5 5451 1 1 58 ARG HD2 H 2.568 -7.716 -3.213 1.00 . A A . 58 ARG HD2 1 1
5 5452 1 1 58 ARG HD3 H 1.189 -8.609 -2.550 1.00 . A A . 58 ARG HD3 1 1
5 5453 1 1 58 ARG HE H 0.414 -7.871 -5.148 1.00 . A A . 58 ARG HE 1 1
5 5454 1 1 58 ARG HG2 H -0.243 -6.613 -3.309 1.00 . A A . 58 ARG HG2 1 1
5 5455 1 1 58 ARG HG3 H 1.253 -5.690 -3.416 1.00 . A A . 58 ARG HG3 1 1
5 5456 1 1 58 ARG HH11 H 2.555 -10.161 -3.519 1.00 . A A . 58 ARG HH11 1 1
5 5457 1 1 58 ARG HH12 H 2.664 -11.175 -4.929 1.00 . A A . 58 ARG HH12 1 1
5 5458 1 1 58 ARG HH21 H 0.354 -9.229 -6.734 1.00 . A A . 58 ARG HH21 1 1
5 5459 1 1 58 ARG HH22 H 1.406 -10.639 -6.837 1.00 . A A . 58 ARG HH22 1 1
5 5460 1 1 58 ARG N N -0.149 -5.057 0.524 1.00 . A A . 58 ARG N 1 1
5 5461 1 1 58 ARG NE N 1.122 -8.366 -4.611 1.00 . A A . 58 ARG NE 1 1
5 5462 1 1 58 ARG NH1 N 2.332 -10.327 -4.510 1.00 . A A . 58 ARG NH1 1 1
5 5463 1 1 58 ARG NH2 N 1.106 -9.815 -6.353 1.00 . A A . 58 ARG NH2 1 1
5 5464 1 1 58 ARG O O -2.166 -4.987 -2.339 1.00 . A A . 58 ARG O 1 1
5 5465 1 1 59 LYS C C -4.708 -5.732 -0.983 1.00 . A A . 59 LYS C 1 1
5 5466 1 1 59 LYS CA C -3.686 -6.881 -1.047 1.00 . A A . 59 LYS CA 1 1
5 5467 1 1 59 LYS CB C -4.105 -8.085 -0.180 1.00 . A A . 59 LYS CB 1 1
5 5468 1 1 59 LYS CD C -2.529 -9.701 -1.450 1.00 . A A . 59 LYS CD 1 1
5 5469 1 1 59 LYS CE C -2.529 -10.991 -2.276 1.00 . A A . 59 LYS CE 1 1
5 5470 1 1 59 LYS CG C -3.939 -9.432 -0.905 1.00 . A A . 59 LYS CG 1 1
5 5471 1 1 59 LYS H H -1.825 -6.975 0.043 1.00 . A A . 59 LYS H 1 1
5 5472 1 1 59 LYS HA H -3.677 -7.171 -2.105 1.00 . A A . 59 LYS HA 1 1
5 5473 1 1 59 LYS HB2 H -3.542 -8.086 0.754 1.00 . A A . 59 LYS HB2 1 1
5 5474 1 1 59 LYS HB3 H -5.160 -7.988 0.082 1.00 . A A . 59 LYS HB3 1 1
5 5475 1 1 59 LYS HD2 H -2.220 -8.878 -2.093 1.00 . A A . 59 LYS HD2 1 1
5 5476 1 1 59 LYS HD3 H -1.817 -9.788 -0.628 1.00 . A A . 59 LYS HD3 1 1
5 5477 1 1 59 LYS HE2 H -2.519 -11.850 -1.601 1.00 . A A . 59 LYS HE2 1 1
5 5478 1 1 59 LYS HE3 H -3.437 -11.017 -2.884 1.00 . A A . 59 LYS HE3 1 1
5 5479 1 1 59 LYS HG2 H -4.211 -10.234 -0.216 1.00 . A A . 59 LYS HG2 1 1
5 5480 1 1 59 LYS HG3 H -4.641 -9.451 -1.741 1.00 . A A . 59 LYS HG3 1 1
5 5481 1 1 59 LYS HZ1 H -1.410 -10.229 -3.813 1.00 . A A . 59 LYS HZ1 1 1
5 5482 1 1 59 LYS HZ2 H -1.315 -11.865 -3.715 1.00 . A A . 59 LYS HZ2 1 1
5 5483 1 1 59 LYS HZ3 H -0.500 -10.922 -2.620 1.00 . A A . 59 LYS HZ3 1 1
5 5484 1 1 59 LYS N N -2.317 -6.487 -0.703 1.00 . A A . 59 LYS N 1 1
5 5485 1 1 59 LYS NZ N -1.353 -11.022 -3.171 1.00 . A A . 59 LYS NZ 1 1
5 5486 1 1 59 LYS O O -5.707 -5.813 -1.686 1.00 . A A . 59 LYS O 1 1
5 5487 1 1 60 ALA C C -5.093 -2.728 -1.692 1.00 . A A . 60 ALA C 1 1
5 5488 1 1 60 ALA CA C -5.262 -3.424 -0.337 1.00 . A A . 60 ALA CA 1 1
5 5489 1 1 60 ALA CB C -4.844 -2.477 0.784 1.00 . A A . 60 ALA CB 1 1
5 5490 1 1 60 ALA H H -3.610 -4.632 0.318 1.00 . A A . 60 ALA H 1 1
5 5491 1 1 60 ALA HA H -6.326 -3.655 -0.248 1.00 . A A . 60 ALA HA 1 1
5 5492 1 1 60 ALA HB1 H -3.816 -2.161 0.615 1.00 . A A . 60 ALA HB1 1 1
5 5493 1 1 60 ALA HB2 H -5.467 -1.587 0.754 1.00 . A A . 60 ALA HB2 1 1
5 5494 1 1 60 ALA HB3 H -4.940 -2.961 1.755 1.00 . A A . 60 ALA HB3 1 1
5 5495 1 1 60 ALA N N -4.456 -4.650 -0.242 1.00 . A A . 60 ALA N 1 1
5 5496 1 1 60 ALA O O -6.079 -2.307 -2.287 1.00 . A A . 60 ALA O 1 1
5 5497 1 1 61 ILE C C -4.274 -3.106 -4.582 1.00 . A A . 61 ILE C 1 1
5 5498 1 1 61 ILE CA C -3.577 -2.192 -3.572 1.00 . A A . 61 ILE CA 1 1
5 5499 1 1 61 ILE CB C -2.047 -2.091 -3.834 1.00 . A A . 61 ILE CB 1 1
5 5500 1 1 61 ILE CD1 C -1.230 -1.050 -1.553 1.00 . A A . 61 ILE CD1 1 1
5 5501 1 1 61 ILE CG1 C -1.302 -0.963 -3.081 1.00 . A A . 61 ILE CG1 1 1
5 5502 1 1 61 ILE CG2 C -1.827 -1.870 -5.339 1.00 . A A . 61 ILE CG2 1 1
5 5503 1 1 61 ILE H H -3.097 -3.028 -1.657 1.00 . A A . 61 ILE H 1 1
5 5504 1 1 61 ILE HA H -4.027 -1.215 -3.729 1.00 . A A . 61 ILE HA 1 1
5 5505 1 1 61 ILE HB H -1.561 -3.030 -3.585 1.00 . A A . 61 ILE HB 1 1
5 5506 1 1 61 ILE HD11 H -0.630 -0.215 -1.189 1.00 . A A . 61 ILE HD11 1 1
5 5507 1 1 61 ILE HD12 H -2.216 -0.952 -1.106 1.00 . A A . 61 ILE HD12 1 1
5 5508 1 1 61 ILE HD13 H -0.771 -1.990 -1.251 1.00 . A A . 61 ILE HD13 1 1
5 5509 1 1 61 ILE HG12 H -0.271 -0.946 -3.431 1.00 . A A . 61 ILE HG12 1 1
5 5510 1 1 61 ILE HG13 H -1.742 -0.006 -3.344 1.00 . A A . 61 ILE HG13 1 1
5 5511 1 1 61 ILE HG21 H -0.795 -1.606 -5.549 1.00 . A A . 61 ILE HG21 1 1
5 5512 1 1 61 ILE HG22 H -2.059 -2.790 -5.883 1.00 . A A . 61 ILE HG22 1 1
5 5513 1 1 61 ILE HG23 H -2.475 -1.067 -5.684 1.00 . A A . 61 ILE HG23 1 1
5 5514 1 1 61 ILE N N -3.861 -2.658 -2.206 1.00 . A A . 61 ILE N 1 1
5 5515 1 1 61 ILE O O -4.908 -2.633 -5.517 1.00 . A A . 61 ILE O 1 1
5 5516 1 1 62 GLU C C -6.219 -5.428 -5.341 1.00 . A A . 62 GLU C 1 1
5 5517 1 1 62 GLU CA C -4.699 -5.369 -5.357 1.00 . A A . 62 GLU CA 1 1
5 5518 1 1 62 GLU CB C -4.089 -6.754 -5.146 1.00 . A A . 62 GLU CB 1 1
5 5519 1 1 62 GLU CD C -1.914 -8.037 -5.553 1.00 . A A . 62 GLU CD 1 1
5 5520 1 1 62 GLU CG C -2.571 -6.685 -5.324 1.00 . A A . 62 GLU CG 1 1
5 5521 1 1 62 GLU H H -3.667 -4.748 -3.582 1.00 . A A . 62 GLU H 1 1
5 5522 1 1 62 GLU HA H -4.413 -5.031 -6.356 1.00 . A A . 62 GLU HA 1 1
5 5523 1 1 62 GLU HB2 H -4.343 -7.141 -4.160 1.00 . A A . 62 GLU HB2 1 1
5 5524 1 1 62 GLU HB3 H -4.511 -7.406 -5.898 1.00 . A A . 62 GLU HB3 1 1
5 5525 1 1 62 GLU HG2 H -2.345 -6.033 -6.158 1.00 . A A . 62 GLU HG2 1 1
5 5526 1 1 62 GLU HG3 H -2.125 -6.235 -4.447 1.00 . A A . 62 GLU HG3 1 1
5 5527 1 1 62 GLU N N -4.175 -4.416 -4.389 1.00 . A A . 62 GLU N 1 1
5 5528 1 1 62 GLU O O -6.817 -5.593 -6.389 1.00 . A A . 62 GLU O 1 1
5 5529 1 1 62 GLU OE1 O -2.124 -8.946 -4.725 1.00 . A A . 62 GLU OE1 1 1
5 5530 1 1 62 GLU OE2 O -1.073 -8.143 -6.472 1.00 . A A . 62 GLU OE2 1 1
5 5531 1 1 63 ALA C C -9.128 -4.342 -4.941 1.00 . A A . 63 ALA C 1 1
5 5532 1 1 63 ALA CA C -8.326 -5.342 -4.094 1.00 . A A . 63 ALA CA 1 1
5 5533 1 1 63 ALA CB C -8.721 -5.274 -2.611 1.00 . A A . 63 ALA CB 1 1
5 5534 1 1 63 ALA H H -6.339 -5.171 -3.342 1.00 . A A . 63 ALA H 1 1
5 5535 1 1 63 ALA HA H -8.600 -6.316 -4.495 1.00 . A A . 63 ALA HA 1 1
5 5536 1 1 63 ALA HB1 H -9.805 -5.359 -2.520 1.00 . A A . 63 ALA HB1 1 1
5 5537 1 1 63 ALA HB2 H -8.262 -6.098 -2.063 1.00 . A A . 63 ALA HB2 1 1
5 5538 1 1 63 ALA HB3 H -8.400 -4.323 -2.180 1.00 . A A . 63 ALA HB3 1 1
5 5539 1 1 63 ALA N N -6.873 -5.227 -4.200 1.00 . A A . 63 ALA N 1 1
5 5540 1 1 63 ALA O O -10.301 -4.609 -5.190 1.00 . A A . 63 ALA O 1 1
5 5541 1 1 64 VAL C C -8.968 -2.752 -7.812 1.00 . A A . 64 VAL C 1 1
5 5542 1 1 64 VAL CA C -9.183 -2.320 -6.347 1.00 . A A . 64 VAL CA 1 1
5 5543 1 1 64 VAL CB C -8.836 -0.839 -6.061 1.00 . A A . 64 VAL CB 1 1
5 5544 1 1 64 VAL CG1 C -7.322 -0.595 -6.003 1.00 . A A . 64 VAL CG1 1 1
5 5545 1 1 64 VAL CG2 C -9.510 0.126 -7.050 1.00 . A A . 64 VAL CG2 1 1
5 5546 1 1 64 VAL H H -7.557 -3.098 -5.160 1.00 . A A . 64 VAL H 1 1
5 5547 1 1 64 VAL HA H -10.254 -2.405 -6.167 1.00 . A A . 64 VAL HA 1 1
5 5548 1 1 64 VAL HB H -9.225 -0.607 -5.069 1.00 . A A . 64 VAL HB 1 1
5 5549 1 1 64 VAL HG11 H -7.121 0.470 -5.906 1.00 . A A . 64 VAL HG11 1 1
5 5550 1 1 64 VAL HG12 H -6.911 -1.101 -5.126 1.00 . A A . 64 VAL HG12 1 1
5 5551 1 1 64 VAL HG13 H -6.838 -0.965 -6.907 1.00 . A A . 64 VAL HG13 1 1
5 5552 1 1 64 VAL HG21 H -9.444 1.150 -6.685 1.00 . A A . 64 VAL HG21 1 1
5 5553 1 1 64 VAL HG22 H -9.031 0.067 -8.028 1.00 . A A . 64 VAL HG22 1 1
5 5554 1 1 64 VAL HG23 H -10.568 -0.122 -7.147 1.00 . A A . 64 VAL HG23 1 1
5 5555 1 1 64 VAL N N -8.530 -3.238 -5.399 1.00 . A A . 64 VAL N 1 1
5 5556 1 1 64 VAL O O -9.847 -2.529 -8.638 1.00 . A A . 64 VAL O 1 1
5 5557 1 1 65 SER C C -6.586 -5.193 -9.391 1.00 . A A . 65 SER C 1 1
5 5558 1 1 65 SER CA C -7.679 -4.105 -9.459 1.00 . A A . 65 SER CA 1 1
5 5559 1 1 65 SER CB C -7.413 -3.163 -10.646 1.00 . A A . 65 SER CB 1 1
5 5560 1 1 65 SER H H -7.172 -3.624 -7.445 1.00 . A A . 65 SER H 1 1
5 5561 1 1 65 SER HA H -8.621 -4.592 -9.701 1.00 . A A . 65 SER HA 1 1
5 5562 1 1 65 SER HB2 H -6.367 -2.871 -10.713 1.00 . A A . 65 SER HB2 1 1
5 5563 1 1 65 SER HB3 H -7.585 -3.747 -11.539 1.00 . A A . 65 SER HB3 1 1
5 5564 1 1 65 SER HG H -8.846 -2.036 -9.953 1.00 . A A . 65 SER HG 1 1
5 5565 1 1 65 SER N N -7.865 -3.427 -8.159 1.00 . A A . 65 SER N 1 1
5 5566 1 1 65 SER O O -5.403 -4.898 -9.615 1.00 . A A . 65 SER O 1 1
5 5567 1 1 65 SER OG O -8.252 -2.029 -10.723 1.00 . A A . 65 SER OG 1 1
5 5568 1 1 66 PRO C C -5.191 -7.904 -10.016 1.00 . A A . 66 PRO C 1 1
5 5569 1 1 66 PRO CA C -5.972 -7.487 -8.775 1.00 . A A . 66 PRO CA 1 1
5 5570 1 1 66 PRO CB C -6.747 -8.643 -8.132 1.00 . A A . 66 PRO CB 1 1
5 5571 1 1 66 PRO CD C -8.292 -6.934 -8.765 1.00 . A A . 66 PRO CD 1 1
5 5572 1 1 66 PRO CG C -8.170 -8.451 -8.651 1.00 . A A . 66 PRO CG 1 1
5 5573 1 1 66 PRO HA H -5.269 -7.095 -8.040 1.00 . A A . 66 PRO HA 1 1
5 5574 1 1 66 PRO HB2 H -6.342 -9.618 -8.408 1.00 . A A . 66 PRO HB2 1 1
5 5575 1 1 66 PRO HB3 H -6.739 -8.523 -7.047 1.00 . A A . 66 PRO HB3 1 1
5 5576 1 1 66 PRO HD2 H -9.012 -6.679 -9.537 1.00 . A A . 66 PRO HD2 1 1
5 5577 1 1 66 PRO HD3 H -8.615 -6.514 -7.811 1.00 . A A . 66 PRO HD3 1 1
5 5578 1 1 66 PRO HG2 H -8.263 -8.902 -9.641 1.00 . A A . 66 PRO HG2 1 1
5 5579 1 1 66 PRO HG3 H -8.911 -8.867 -7.968 1.00 . A A . 66 PRO HG3 1 1
5 5580 1 1 66 PRO N N -6.951 -6.454 -9.081 1.00 . A A . 66 PRO N 1 1
5 5581 1 1 66 PRO O O -5.760 -8.133 -11.082 1.00 . A A . 66 PRO O 1 1
5 5582 1 1 67 GLY C C -2.537 -7.239 -11.866 1.00 . A A . 67 GLY C 1 1
5 5583 1 1 67 GLY CA C -2.929 -8.371 -10.914 1.00 . A A . 67 GLY CA 1 1
5 5584 1 1 67 GLY H H -3.479 -7.759 -8.956 1.00 . A A . 67 GLY H 1 1
5 5585 1 1 67 GLY HA2 H -2.012 -8.741 -10.453 1.00 . A A . 67 GLY HA2 1 1
5 5586 1 1 67 GLY HA3 H -3.379 -9.157 -11.523 1.00 . A A . 67 GLY HA3 1 1
5 5587 1 1 67 GLY N N -3.867 -7.984 -9.861 1.00 . A A . 67 GLY N 1 1
5 5588 1 1 67 GLY O O -1.462 -7.324 -12.454 1.00 . A A . 67 GLY O 1 1
5 5589 1 1 68 LEU C C -2.341 -3.879 -12.209 1.00 . A A . 68 LEU C 1 1
5 5590 1 1 68 LEU CA C -3.021 -5.059 -12.908 1.00 . A A . 68 LEU CA 1 1
5 5591 1 1 68 LEU CB C -4.183 -4.622 -13.806 1.00 . A A . 68 LEU CB 1 1
5 5592 1 1 68 LEU CD1 C -6.078 -3.055 -13.766 1.00 . A A . 68 LEU CD1 1 1
5 5593 1 1 68 LEU CD2 C -6.493 -5.533 -13.410 1.00 . A A . 68 LEU CD2 1 1
5 5594 1 1 68 LEU CG C -5.539 -4.355 -13.157 1.00 . A A . 68 LEU CG 1 1
5 5595 1 1 68 LEU H H -4.212 -6.162 -11.485 1.00 . A A . 68 LEU H 1 1
5 5596 1 1 68 LEU HA H -2.282 -5.392 -13.627 1.00 . A A . 68 LEU HA 1 1
5 5597 1 1 68 LEU HB2 H -3.855 -3.704 -14.288 1.00 . A A . 68 LEU HB2 1 1
5 5598 1 1 68 LEU HB3 H -4.322 -5.362 -14.587 1.00 . A A . 68 LEU HB3 1 1
5 5599 1 1 68 LEU HD11 H -7.091 -2.851 -13.431 1.00 . A A . 68 LEU HD11 1 1
5 5600 1 1 68 LEU HD12 H -6.067 -3.135 -14.853 1.00 . A A . 68 LEU HD12 1 1
5 5601 1 1 68 LEU HD13 H -5.421 -2.238 -13.461 1.00 . A A . 68 LEU HD13 1 1
5 5602 1 1 68 LEU HD21 H -7.446 -5.375 -12.907 1.00 . A A . 68 LEU HD21 1 1
5 5603 1 1 68 LEU HD22 H -6.046 -6.451 -13.037 1.00 . A A . 68 LEU HD22 1 1
5 5604 1 1 68 LEU HD23 H -6.677 -5.641 -14.480 1.00 . A A . 68 LEU HD23 1 1
5 5605 1 1 68 LEU HG H -5.391 -4.221 -12.091 1.00 . A A . 68 LEU HG 1 1
5 5606 1 1 68 LEU N N -3.356 -6.188 -12.024 1.00 . A A . 68 LEU N 1 1
5 5607 1 1 68 LEU O O -1.661 -3.118 -12.896 1.00 . A A . 68 LEU O 1 1
5 5608 1 1 69 TYR C C -0.175 -3.224 -10.129 1.00 . A A . 69 TYR C 1 1
5 5609 1 1 69 TYR CA C -1.612 -2.718 -10.219 1.00 . A A . 69 TYR CA 1 1
5 5610 1 1 69 TYR CB C -2.169 -2.274 -8.863 1.00 . A A . 69 TYR CB 1 1
5 5611 1 1 69 TYR CD1 C -4.347 -1.411 -9.879 1.00 . A A . 69 TYR CD1 1 1
5 5612 1 1 69 TYR CD2 C -3.185 -0.038 -8.255 1.00 . A A . 69 TYR CD2 1 1
5 5613 1 1 69 TYR CE1 C -5.327 -0.414 -10.021 1.00 . A A . 69 TYR CE1 1 1
5 5614 1 1 69 TYR CE2 C -4.139 0.984 -8.417 1.00 . A A . 69 TYR CE2 1 1
5 5615 1 1 69 TYR CG C -3.278 -1.239 -8.980 1.00 . A A . 69 TYR CG 1 1
5 5616 1 1 69 TYR CZ C -5.231 0.782 -9.288 1.00 . A A . 69 TYR CZ 1 1
5 5617 1 1 69 TYR H H -3.012 -4.356 -10.332 1.00 . A A . 69 TYR H 1 1
5 5618 1 1 69 TYR HA H -1.593 -1.820 -10.841 1.00 . A A . 69 TYR HA 1 1
5 5619 1 1 69 TYR HB2 H -2.484 -3.128 -8.265 1.00 . A A . 69 TYR HB2 1 1
5 5620 1 1 69 TYR HB3 H -1.346 -1.808 -8.318 1.00 . A A . 69 TYR HB3 1 1
5 5621 1 1 69 TYR HD1 H -4.416 -2.308 -10.471 1.00 . A A . 69 TYR HD1 1 1
5 5622 1 1 69 TYR HD2 H -2.364 0.100 -7.577 1.00 . A A . 69 TYR HD2 1 1
5 5623 1 1 69 TYR HE1 H -6.149 -0.537 -10.711 1.00 . A A . 69 TYR HE1 1 1
5 5624 1 1 69 TYR HE2 H -4.045 1.908 -7.868 1.00 . A A . 69 TYR HE2 1 1
5 5625 1 1 69 TYR HH H -5.935 2.620 -9.183 1.00 . A A . 69 TYR HH 1 1
5 5626 1 1 69 TYR N N -2.436 -3.732 -10.883 1.00 . A A . 69 TYR N 1 1
5 5627 1 1 69 TYR O O 0.153 -4.081 -9.303 1.00 . A A . 69 TYR O 1 1
5 5628 1 1 69 TYR OH O -6.192 1.725 -9.449 1.00 . A A . 69 TYR OH 1 1
5 5629 1 1 70 ARG C C 2.826 -2.421 -9.764 1.00 . A A . 70 ARG C 1 1
5 5630 1 1 70 ARG CA C 2.136 -2.977 -11.014 1.00 . A A . 70 ARG CA 1 1
5 5631 1 1 70 ARG CB C 2.810 -2.399 -12.250 1.00 . A A . 70 ARG CB 1 1
5 5632 1 1 70 ARG CD C 3.148 -2.361 -14.702 1.00 . A A . 70 ARG CD 1 1
5 5633 1 1 70 ARG CG C 2.358 -3.003 -13.561 1.00 . A A . 70 ARG CG 1 1
5 5634 1 1 70 ARG CZ C 5.667 -2.129 -14.461 1.00 . A A . 70 ARG CZ 1 1
5 5635 1 1 70 ARG H H 0.323 -1.942 -11.581 1.00 . A A . 70 ARG H 1 1
5 5636 1 1 70 ARG HA H 2.271 -4.054 -11.083 1.00 . A A . 70 ARG HA 1 1
5 5637 1 1 70 ARG HB2 H 2.591 -1.354 -12.295 1.00 . A A . 70 ARG HB2 1 1
5 5638 1 1 70 ARG HB3 H 3.889 -2.523 -12.151 1.00 . A A . 70 ARG HB3 1 1
5 5639 1 1 70 ARG HD2 H 2.651 -2.686 -15.607 1.00 . A A . 70 ARG HD2 1 1
5 5640 1 1 70 ARG HD3 H 3.083 -1.272 -14.631 1.00 . A A . 70 ARG HD3 1 1
5 5641 1 1 70 ARG HE H 4.683 -3.778 -15.003 1.00 . A A . 70 ARG HE 1 1
5 5642 1 1 70 ARG HG2 H 2.537 -4.071 -13.535 1.00 . A A . 70 ARG HG2 1 1
5 5643 1 1 70 ARG HG3 H 1.294 -2.811 -13.708 1.00 . A A . 70 ARG HG3 1 1
5 5644 1 1 70 ARG HH11 H 4.816 -0.322 -14.029 1.00 . A A . 70 ARG HH11 1 1
5 5645 1 1 70 ARG HH12 H 6.521 -0.377 -13.874 1.00 . A A . 70 ARG HH12 1 1
5 5646 1 1 70 ARG HH21 H 6.901 -3.694 -14.830 1.00 . A A . 70 ARG HH21 1 1
5 5647 1 1 70 ARG HH22 H 7.674 -2.214 -14.352 1.00 . A A . 70 ARG HH22 1 1
5 5648 1 1 70 ARG N N 0.698 -2.666 -10.971 1.00 . A A . 70 ARG N 1 1
5 5649 1 1 70 ARG NE N 4.557 -2.815 -14.742 1.00 . A A . 70 ARG NE 1 1
5 5650 1 1 70 ARG NH1 N 5.669 -0.864 -14.096 1.00 . A A . 70 ARG NH1 1 1
5 5651 1 1 70 ARG NH2 N 6.836 -2.729 -14.547 1.00 . A A . 70 ARG NH2 1 1
5 5652 1 1 70 ARG O O 3.526 -1.415 -9.833 1.00 . A A . 70 ARG O 1 1
5 5653 1 1 71 VAL C C 4.317 -3.405 -6.875 1.00 . A A . 71 VAL C 1 1
5 5654 1 1 71 VAL CA C 3.120 -2.577 -7.331 1.00 . A A . 71 VAL CA 1 1
5 5655 1 1 71 VAL CB C 2.047 -2.413 -6.251 1.00 . A A . 71 VAL CB 1 1
5 5656 1 1 71 VAL CG1 C 1.400 -3.688 -5.767 1.00 . A A . 71 VAL CG1 1 1
5 5657 1 1 71 VAL CG2 C 2.593 -1.687 -5.030 1.00 . A A . 71 VAL CG2 1 1
5 5658 1 1 71 VAL H H 1.895 -3.790 -8.633 1.00 . A A . 71 VAL H 1 1
5 5659 1 1 71 VAL HA H 3.471 -1.571 -7.497 1.00 . A A . 71 VAL HA 1 1
5 5660 1 1 71 VAL HB H 1.247 -1.809 -6.671 1.00 . A A . 71 VAL HB 1 1
5 5661 1 1 71 VAL HG11 H 0.608 -3.390 -5.083 1.00 . A A . 71 VAL HG11 1 1
5 5662 1 1 71 VAL HG12 H 0.988 -4.207 -6.628 1.00 . A A . 71 VAL HG12 1 1
5 5663 1 1 71 VAL HG13 H 2.142 -4.284 -5.239 1.00 . A A . 71 VAL HG13 1 1
5 5664 1 1 71 VAL HG21 H 3.349 -2.293 -4.536 1.00 . A A . 71 VAL HG21 1 1
5 5665 1 1 71 VAL HG22 H 3.029 -0.740 -5.330 1.00 . A A . 71 VAL HG22 1 1
5 5666 1 1 71 VAL HG23 H 1.767 -1.501 -4.344 1.00 . A A . 71 VAL HG23 1 1
5 5667 1 1 71 VAL N N 2.571 -3.030 -8.611 1.00 . A A . 71 VAL N 1 1
5 5668 1 1 71 VAL O O 4.244 -4.626 -6.766 1.00 . A A . 71 VAL O 1 1
5 5669 1 1 72 SER C C 6.865 -2.848 -4.581 1.00 . A A . 72 SER C 1 1
5 5670 1 1 72 SER CA C 6.643 -3.276 -6.030 1.00 . A A . 72 SER CA 1 1
5 5671 1 1 72 SER CB C 7.867 -2.888 -6.864 1.00 . A A . 72 SER CB 1 1
5 5672 1 1 72 SER H H 5.361 -1.703 -6.764 1.00 . A A . 72 SER H 1 1
5 5673 1 1 72 SER HA H 6.568 -4.365 -6.033 1.00 . A A . 72 SER HA 1 1
5 5674 1 1 72 SER HB2 H 7.816 -1.825 -7.119 1.00 . A A . 72 SER HB2 1 1
5 5675 1 1 72 SER HB3 H 8.776 -3.079 -6.284 1.00 . A A . 72 SER HB3 1 1
5 5676 1 1 72 SER HG H 8.686 -3.406 -8.559 1.00 . A A . 72 SER HG 1 1
5 5677 1 1 72 SER N N 5.412 -2.707 -6.597 1.00 . A A . 72 SER N 1 1
5 5678 1 1 72 SER O O 6.611 -1.711 -4.202 1.00 . A A . 72 SER O 1 1
5 5679 1 1 72 SER OG O 7.915 -3.668 -8.045 1.00 . A A . 72 SER OG 1 1
5 5680 1 1 73 ILE C C 8.942 -3.511 -1.915 1.00 . A A . 73 ILE C 1 1
5 5681 1 1 73 ILE CA C 7.457 -3.592 -2.290 1.00 . A A . 73 ILE CA 1 1
5 5682 1 1 73 ILE CB C 6.729 -4.755 -1.586 1.00 . A A . 73 ILE CB 1 1
5 5683 1 1 73 ILE CD1 C 4.528 -4.857 -3.074 1.00 . A A . 73 ILE CD1 1 1
5 5684 1 1 73 ILE CG1 C 5.206 -4.556 -1.731 1.00 . A A . 73 ILE CG1 1 1
5 5685 1 1 73 ILE CG2 C 7.046 -4.783 -0.081 1.00 . A A . 73 ILE CG2 1 1
5 5686 1 1 73 ILE H H 7.605 -4.668 -4.110 1.00 . A A . 73 ILE H 1 1
5 5687 1 1 73 ILE HA H 6.959 -2.673 -1.956 1.00 . A A . 73 ILE HA 1 1
5 5688 1 1 73 ILE HB H 7.026 -5.712 -2.020 1.00 . A A . 73 ILE HB 1 1
5 5689 1 1 73 ILE HD11 H 3.454 -4.945 -2.916 1.00 . A A . 73 ILE HD11 1 1
5 5690 1 1 73 ILE HD12 H 4.667 -4.024 -3.758 1.00 . A A . 73 ILE HD12 1 1
5 5691 1 1 73 ILE HD13 H 4.912 -5.783 -3.503 1.00 . A A . 73 ILE HD13 1 1
5 5692 1 1 73 ILE HG12 H 4.705 -5.163 -0.987 1.00 . A A . 73 ILE HG12 1 1
5 5693 1 1 73 ILE HG13 H 5.013 -3.512 -1.505 1.00 . A A . 73 ILE HG13 1 1
5 5694 1 1 73 ILE HG21 H 8.091 -5.048 0.088 1.00 . A A . 73 ILE HG21 1 1
5 5695 1 1 73 ILE HG22 H 6.832 -3.815 0.373 1.00 . A A . 73 ILE HG22 1 1
5 5696 1 1 73 ILE HG23 H 6.435 -5.540 0.399 1.00 . A A . 73 ILE HG23 1 1
5 5697 1 1 73 ILE N N 7.328 -3.770 -3.742 1.00 . A A . 73 ILE N 1 1
5 5698 1 1 73 ILE O O 9.777 -4.163 -2.543 1.00 . A A . 73 ILE O 1 1
5 5699 1 1 74 THR C C 10.795 -3.514 0.869 1.00 . A A . 74 THR C 1 1
5 5700 1 1 74 THR CA C 10.664 -2.638 -0.375 1.00 . A A . 74 THR CA 1 1
5 5701 1 1 74 THR CB C 11.034 -1.175 -0.093 1.00 . A A . 74 THR CB 1 1
5 5702 1 1 74 THR CG2 C 12.515 -1.010 0.249 1.00 . A A . 74 THR CG2 1 1
5 5703 1 1 74 THR H H 8.571 -2.166 -0.444 1.00 . A A . 74 THR H 1 1
5 5704 1 1 74 THR HA H 11.359 -3.027 -1.118 1.00 . A A . 74 THR HA 1 1
5 5705 1 1 74 THR HB H 10.432 -0.791 0.730 1.00 . A A . 74 THR HB 1 1
5 5706 1 1 74 THR HG1 H 11.051 -0.913 -2.013 1.00 . A A . 74 THR HG1 1 1
5 5707 1 1 74 THR HG21 H 13.138 -1.430 -0.541 1.00 . A A . 74 THR HG21 1 1
5 5708 1 1 74 THR HG22 H 12.734 -1.519 1.188 1.00 . A A . 74 THR HG22 1 1
5 5709 1 1 74 THR HG23 H 12.744 0.050 0.367 1.00 . A A . 74 THR HG23 1 1
5 5710 1 1 74 THR N N 9.290 -2.721 -0.894 1.00 . A A . 74 THR N 1 1
5 5711 1 1 74 THR O O 10.424 -3.096 1.958 1.00 . A A . 74 THR O 1 1
5 5712 1 1 74 THR OG1 O 10.770 -0.407 -1.245 1.00 . A A . 74 THR OG1 1 1
5 5713 1 1 75 SER C C 12.646 -6.715 1.486 1.00 . A A . 75 SER C 1 1
5 5714 1 1 75 SER CA C 11.597 -5.645 1.847 1.00 . A A . 75 SER CA 1 1
5 5715 1 1 75 SER CB C 10.286 -6.298 2.353 1.00 . A A . 75 SER CB 1 1
5 5716 1 1 75 SER H H 11.612 -5.058 -0.186 1.00 . A A . 75 SER H 1 1
5 5717 1 1 75 SER HA H 12.010 -5.066 2.673 1.00 . A A . 75 SER HA 1 1
5 5718 1 1 75 SER HB2 H 10.491 -6.817 3.291 1.00 . A A . 75 SER HB2 1 1
5 5719 1 1 75 SER HB3 H 9.561 -5.512 2.567 1.00 . A A . 75 SER HB3 1 1
5 5720 1 1 75 SER HG H 10.289 -7.992 1.366 1.00 . A A . 75 SER HG 1 1
5 5721 1 1 75 SER N N 11.339 -4.722 0.729 1.00 . A A . 75 SER N 1 1
5 5722 1 1 75 SER O O 12.989 -6.887 0.316 1.00 . A A . 75 SER O 1 1
5 5723 1 1 75 SER OG O 9.701 -7.220 1.441 1.00 . A A . 75 SER OG 1 1
5 5724 1 1 76 GLU C C 13.045 -9.861 2.082 1.00 . A A . 76 GLU C 1 1
5 5725 1 1 76 GLU CA C 13.946 -8.645 2.358 1.00 . A A . 76 GLU CA 1 1
5 5726 1 1 76 GLU CB C 14.764 -8.843 3.649 1.00 . A A . 76 GLU CB 1 1
5 5727 1 1 76 GLU CD C 14.733 -9.072 6.173 1.00 . A A . 76 GLU CD 1 1
5 5728 1 1 76 GLU CG C 13.891 -9.065 4.899 1.00 . A A . 76 GLU CG 1 1
5 5729 1 1 76 GLU H H 12.807 -7.282 3.430 1.00 . A A . 76 GLU H 1 1
5 5730 1 1 76 GLU HA H 14.638 -8.520 1.525 1.00 . A A . 76 GLU HA 1 1
5 5731 1 1 76 GLU HB2 H 15.426 -9.702 3.528 1.00 . A A . 76 GLU HB2 1 1
5 5732 1 1 76 GLU HB3 H 15.382 -7.958 3.796 1.00 . A A . 76 GLU HB3 1 1
5 5733 1 1 76 GLU HG2 H 13.141 -8.274 4.989 1.00 . A A . 76 GLU HG2 1 1
5 5734 1 1 76 GLU HG3 H 13.369 -10.018 4.804 1.00 . A A . 76 GLU HG3 1 1
5 5735 1 1 76 GLU N N 13.139 -7.437 2.496 1.00 . A A . 76 GLU N 1 1
5 5736 1 1 76 GLU O O 11.830 -9.764 2.262 1.00 . A A . 76 GLU O 1 1
5 5737 1 1 76 GLU OE1 O 15.382 -8.035 6.422 1.00 . A A . 76 GLU OE1 1 1
5 5738 1 1 76 GLU OE2 O 14.703 -10.102 6.884 1.00 . A A . 76 GLU OE2 1 1
5 5739 1 1 77 VAL C C 13.928 -13.030 0.296 1.00 . A A . 77 VAL C 1 1
5 5740 1 1 77 VAL CA C 13.247 -12.374 1.510 1.00 . A A . 77 VAL CA 1 1
5 5741 1 1 77 VAL CB C 11.718 -12.608 1.518 1.00 . A A . 77 VAL CB 1 1
5 5742 1 1 77 VAL CG1 C 10.958 -12.095 0.280 1.00 . A A . 77 VAL CG1 1 1
5 5743 1 1 77 VAL CG2 C 11.388 -14.099 1.714 1.00 . A A . 77 VAL CG2 1 1
5 5744 1 1 77 VAL H H 14.669 -10.838 1.590 1.00 . A A . 77 VAL H 1 1
5 5745 1 1 77 VAL HA H 13.631 -12.883 2.396 1.00 . A A . 77 VAL HA 1 1
5 5746 1 1 77 VAL HB H 11.348 -12.109 2.404 1.00 . A A . 77 VAL HB 1 1
5 5747 1 1 77 VAL HG11 H 11.190 -12.708 -0.592 1.00 . A A . 77 VAL HG11 1 1
5 5748 1 1 77 VAL HG12 H 9.883 -12.148 0.462 1.00 . A A . 77 VAL HG12 1 1
5 5749 1 1 77 VAL HG13 H 11.225 -11.061 0.062 1.00 . A A . 77 VAL HG13 1 1
5 5750 1 1 77 VAL HG21 H 11.890 -14.476 2.606 1.00 . A A . 77 VAL HG21 1 1
5 5751 1 1 77 VAL HG22 H 10.312 -14.223 1.845 1.00 . A A . 77 VAL HG22 1 1
5 5752 1 1 77 VAL HG23 H 11.708 -14.680 0.851 1.00 . A A . 77 VAL HG23 1 1
5 5753 1 1 77 VAL N N 13.683 -10.971 1.687 1.00 . A A . 77 VAL N 1 1
5 5754 1 1 77 VAL O O 13.864 -12.510 -0.815 1.00 . A A . 77 VAL O 1 1
5 5755 2 2 1 CU1 CU CU -5.182 6.550 -10.528 1.00 . B A . 178 CU1 CU 1 1
6 5756 1 1 1 ASN C C 8.159 0.369 16.974 1.00 . A A . 1 ASN C 1 1
6 5757 1 1 1 ASN CA C 9.172 1.026 17.929 1.00 . A A . 1 ASN CA 1 1
6 5758 1 1 1 ASN CB C 10.598 0.528 17.639 1.00 . A A . 1 ASN CB 1 1
6 5759 1 1 1 ASN CG C 10.728 -0.992 17.697 1.00 . A A . 1 ASN CG 1 1
6 5760 1 1 1 ASN H1 H 9.174 -0.034 19.779 1.00 . A A . 1 ASN H1 1 1
6 5761 1 1 1 ASN HA H 9.161 2.100 17.738 1.00 . A A . 1 ASN HA 1 1
6 5762 1 1 1 ASN HB2 H 10.891 0.869 16.646 1.00 . A A . 1 ASN HB2 1 1
6 5763 1 1 1 ASN HB3 H 11.287 0.971 18.359 1.00 . A A . 1 ASN HB3 1 1
6 5764 1 1 1 ASN HD21 H 10.143 -1.251 15.765 1.00 . A A . 1 ASN HD21 1 1
6 5765 1 1 1 ASN HD22 H 10.521 -2.694 16.682 1.00 . A A . 1 ASN HD22 1 1
6 5766 1 1 1 ASN N N 8.824 0.802 19.337 1.00 . A A . 1 ASN N 1 1
6 5767 1 1 1 ASN ND2 N 10.514 -1.694 16.598 1.00 . A A . 1 ASN ND2 1 1
6 5768 1 1 1 ASN O O 7.675 -0.733 17.236 1.00 . A A . 1 ASN O 1 1
6 5769 1 1 1 ASN OD1 O 11.016 -1.559 18.740 1.00 . A A . 1 ASN OD1 1 1
6 5770 1 1 2 ASP C C 7.914 -0.378 13.750 1.00 . A A . 2 ASP C 1 1
6 5771 1 1 2 ASP CA C 7.100 0.480 14.739 1.00 . A A . 2 ASP CA 1 1
6 5772 1 1 2 ASP CB C 6.393 1.638 13.986 1.00 . A A . 2 ASP CB 1 1
6 5773 1 1 2 ASP CG C 5.938 2.806 14.851 1.00 . A A . 2 ASP CG 1 1
6 5774 1 1 2 ASP H H 8.166 1.992 15.768 1.00 . A A . 2 ASP H 1 1
6 5775 1 1 2 ASP HA H 6.316 -0.165 15.140 1.00 . A A . 2 ASP HA 1 1
6 5776 1 1 2 ASP HB2 H 7.043 2.047 13.206 1.00 . A A . 2 ASP HB2 1 1
6 5777 1 1 2 ASP HB3 H 5.520 1.217 13.487 1.00 . A A . 2 ASP HB3 1 1
6 5778 1 1 2 ASP N N 7.913 1.010 15.832 1.00 . A A . 2 ASP N 1 1
6 5779 1 1 2 ASP O O 8.981 -0.938 14.026 1.00 . A A . 2 ASP O 1 1
6 5780 1 1 2 ASP OD1 O 6.822 3.632 15.173 1.00 . A A . 2 ASP OD1 1 1
6 5781 1 1 2 ASP OD2 O 4.720 2.871 15.125 1.00 . A A . 2 ASP OD2 1 1
6 5782 1 1 3 SER C C 7.197 -0.306 10.158 1.00 . A A . 3 SER C 1 1
6 5783 1 1 3 SER CA C 7.938 -0.974 11.318 1.00 . A A . 3 SER CA 1 1
6 5784 1 1 3 SER CB C 7.806 -2.487 11.276 1.00 . A A . 3 SER CB 1 1
6 5785 1 1 3 SER H H 6.473 0.008 12.433 1.00 . A A . 3 SER H 1 1
6 5786 1 1 3 SER HA H 8.991 -0.698 11.263 1.00 . A A . 3 SER HA 1 1
6 5787 1 1 3 SER HB2 H 6.830 -2.771 11.668 1.00 . A A . 3 SER HB2 1 1
6 5788 1 1 3 SER HB3 H 7.908 -2.825 10.242 1.00 . A A . 3 SER HB3 1 1
6 5789 1 1 3 SER HG H 8.877 -2.527 12.893 1.00 . A A . 3 SER HG 1 1
6 5790 1 1 3 SER N N 7.361 -0.468 12.548 1.00 . A A . 3 SER N 1 1
6 5791 1 1 3 SER O O 6.041 0.100 10.303 1.00 . A A . 3 SER O 1 1
6 5792 1 1 3 SER OG O 8.818 -3.060 12.079 1.00 . A A . 3 SER OG 1 1
6 5793 1 1 4 THR C C 7.635 0.043 6.594 1.00 . A A . 4 THR C 1 1
6 5794 1 1 4 THR CA C 7.338 0.702 7.924 1.00 . A A . 4 THR CA 1 1
6 5795 1 1 4 THR CB C 7.970 2.101 7.985 1.00 . A A . 4 THR CB 1 1
6 5796 1 1 4 THR CG2 C 7.219 3.111 7.120 1.00 . A A . 4 THR CG2 1 1
6 5797 1 1 4 THR H H 8.799 -0.491 8.914 1.00 . A A . 4 THR H 1 1
6 5798 1 1 4 THR HA H 6.257 0.807 8.025 1.00 . A A . 4 THR HA 1 1
6 5799 1 1 4 THR HB H 9.008 2.045 7.652 1.00 . A A . 4 THR HB 1 1
6 5800 1 1 4 THR HG1 H 7.069 2.419 9.678 1.00 . A A . 4 THR HG1 1 1
6 5801 1 1 4 THR HG21 H 7.735 4.071 7.158 1.00 . A A . 4 THR HG21 1 1
6 5802 1 1 4 THR HG22 H 6.202 3.241 7.490 1.00 . A A . 4 THR HG22 1 1
6 5803 1 1 4 THR HG23 H 7.188 2.772 6.085 1.00 . A A . 4 THR HG23 1 1
6 5804 1 1 4 THR N N 7.857 -0.138 9.009 1.00 . A A . 4 THR N 1 1
6 5805 1 1 4 THR O O 8.779 -0.309 6.323 1.00 . A A . 4 THR O 1 1
6 5806 1 1 4 THR OG1 O 7.948 2.574 9.314 1.00 . A A . 4 THR OG1 1 1
6 5807 1 1 5 ALA C C 6.357 0.499 3.376 1.00 . A A . 5 ALA C 1 1
6 5808 1 1 5 ALA CA C 6.715 -0.589 4.391 1.00 . A A . 5 ALA CA 1 1
6 5809 1 1 5 ALA CB C 5.817 -1.820 4.198 1.00 . A A . 5 ALA CB 1 1
6 5810 1 1 5 ALA H H 5.712 0.285 6.054 1.00 . A A . 5 ALA H 1 1
6 5811 1 1 5 ALA HA H 7.748 -0.888 4.195 1.00 . A A . 5 ALA HA 1 1
6 5812 1 1 5 ALA HB1 H 6.202 -2.667 4.767 1.00 . A A . 5 ALA HB1 1 1
6 5813 1 1 5 ALA HB2 H 4.803 -1.589 4.524 1.00 . A A . 5 ALA HB2 1 1
6 5814 1 1 5 ALA HB3 H 5.783 -2.104 3.142 1.00 . A A . 5 ALA HB3 1 1
6 5815 1 1 5 ALA N N 6.603 -0.095 5.762 1.00 . A A . 5 ALA N 1 1
6 5816 1 1 5 ALA O O 5.513 1.373 3.631 1.00 . A A . 5 ALA O 1 1
6 5817 1 1 6 THR C C 6.312 0.064 -0.065 1.00 . A A . 6 THR C 1 1
6 5818 1 1 6 THR CA C 6.744 1.083 0.976 1.00 . A A . 6 THR CA 1 1
6 5819 1 1 6 THR CB C 7.993 1.813 0.472 1.00 . A A . 6 THR CB 1 1
6 5820 1 1 6 THR CG2 C 7.695 2.571 -0.824 1.00 . A A . 6 THR CG2 1 1
6 5821 1 1 6 THR H H 7.643 -0.420 2.139 1.00 . A A . 6 THR H 1 1
6 5822 1 1 6 THR HA H 5.940 1.809 1.114 1.00 . A A . 6 THR HA 1 1
6 5823 1 1 6 THR HB H 8.796 1.091 0.303 1.00 . A A . 6 THR HB 1 1
6 5824 1 1 6 THR HG1 H 8.862 2.278 2.137 1.00 . A A . 6 THR HG1 1 1
6 5825 1 1 6 THR HG21 H 7.447 1.865 -1.618 1.00 . A A . 6 THR HG21 1 1
6 5826 1 1 6 THR HG22 H 8.573 3.140 -1.126 1.00 . A A . 6 THR HG22 1 1
6 5827 1 1 6 THR HG23 H 6.853 3.247 -0.679 1.00 . A A . 6 THR HG23 1 1
6 5828 1 1 6 THR N N 7.009 0.363 2.215 1.00 . A A . 6 THR N 1 1
6 5829 1 1 6 THR O O 7.011 -0.925 -0.307 1.00 . A A . 6 THR O 1 1
6 5830 1 1 6 THR OG1 O 8.411 2.750 1.431 1.00 . A A . 6 THR OG1 1 1
6 5831 1 1 7 PHE C C 4.629 0.745 -3.032 1.00 . A A . 7 PHE C 1 1
6 5832 1 1 7 PHE CA C 4.659 -0.281 -1.883 1.00 . A A . 7 PHE CA 1 1
6 5833 1 1 7 PHE CB C 3.253 -0.820 -1.569 1.00 . A A . 7 PHE CB 1 1
6 5834 1 1 7 PHE CD1 C 3.153 -1.191 0.994 1.00 . A A . 7 PHE CD1 1 1
6 5835 1 1 7 PHE CD2 C 2.952 -3.081 -0.519 1.00 . A A . 7 PHE CD2 1 1
6 5836 1 1 7 PHE CE1 C 3.146 -2.074 2.083 1.00 . A A . 7 PHE CE1 1 1
6 5837 1 1 7 PHE CE2 C 3.060 -3.963 0.567 1.00 . A A . 7 PHE CE2 1 1
6 5838 1 1 7 PHE CG C 3.102 -1.697 -0.329 1.00 . A A . 7 PHE CG 1 1
6 5839 1 1 7 PHE CZ C 3.163 -3.460 1.871 1.00 . A A . 7 PHE CZ 1 1
6 5840 1 1 7 PHE H H 4.669 1.184 -0.383 1.00 . A A . 7 PHE H 1 1
6 5841 1 1 7 PHE HA H 5.299 -1.121 -2.157 1.00 . A A . 7 PHE HA 1 1
6 5842 1 1 7 PHE HB2 H 2.514 -0.036 -1.574 1.00 . A A . 7 PHE HB2 1 1
6 5843 1 1 7 PHE HB3 H 2.993 -1.410 -2.428 1.00 . A A . 7 PHE HB3 1 1
6 5844 1 1 7 PHE HD1 H 3.228 -0.137 1.219 1.00 . A A . 7 PHE HD1 1 1
6 5845 1 1 7 PHE HD2 H 2.843 -3.480 -1.518 1.00 . A A . 7 PHE HD2 1 1
6 5846 1 1 7 PHE HE1 H 3.169 -1.678 3.085 1.00 . A A . 7 PHE HE1 1 1
6 5847 1 1 7 PHE HE2 H 3.102 -5.025 0.390 1.00 . A A . 7 PHE HE2 1 1
6 5848 1 1 7 PHE HZ H 3.244 -4.136 2.710 1.00 . A A . 7 PHE HZ 1 1
6 5849 1 1 7 PHE N N 5.190 0.377 -0.705 1.00 . A A . 7 PHE N 1 1
6 5850 1 1 7 PHE O O 4.138 1.859 -2.846 1.00 . A A . 7 PHE O 1 1
6 5851 1 1 8 ILE C C 4.342 0.891 -6.501 1.00 . A A . 8 ILE C 1 1
6 5852 1 1 8 ILE CA C 5.305 1.285 -5.385 1.00 . A A . 8 ILE CA 1 1
6 5853 1 1 8 ILE CB C 6.777 1.329 -5.839 1.00 . A A . 8 ILE CB 1 1
6 5854 1 1 8 ILE CD1 C 7.141 3.317 -4.159 1.00 . A A . 8 ILE CD1 1 1
6 5855 1 1 8 ILE CG1 C 7.659 2.001 -4.766 1.00 . A A . 8 ILE CG1 1 1
6 5856 1 1 8 ILE CG2 C 7.017 2.041 -7.187 1.00 . A A . 8 ILE CG2 1 1
6 5857 1 1 8 ILE H H 5.564 -0.531 -4.272 1.00 . A A . 8 ILE H 1 1
6 5858 1 1 8 ILE HA H 5.027 2.282 -5.090 1.00 . A A . 8 ILE HA 1 1
6 5859 1 1 8 ILE HB H 7.121 0.301 -5.963 1.00 . A A . 8 ILE HB 1 1
6 5860 1 1 8 ILE HD11 H 6.304 3.115 -3.490 1.00 . A A . 8 ILE HD11 1 1
6 5861 1 1 8 ILE HD12 H 7.936 3.784 -3.579 1.00 . A A . 8 ILE HD12 1 1
6 5862 1 1 8 ILE HD13 H 6.823 4.006 -4.941 1.00 . A A . 8 ILE HD13 1 1
6 5863 1 1 8 ILE HG12 H 7.842 1.293 -3.958 1.00 . A A . 8 ILE HG12 1 1
6 5864 1 1 8 ILE HG13 H 8.604 2.224 -5.239 1.00 . A A . 8 ILE HG13 1 1
6 5865 1 1 8 ILE HG21 H 6.875 3.115 -7.093 1.00 . A A . 8 ILE HG21 1 1
6 5866 1 1 8 ILE HG22 H 8.043 1.858 -7.509 1.00 . A A . 8 ILE HG22 1 1
6 5867 1 1 8 ILE HG23 H 6.361 1.654 -7.965 1.00 . A A . 8 ILE HG23 1 1
6 5868 1 1 8 ILE N N 5.155 0.397 -4.211 1.00 . A A . 8 ILE N 1 1
6 5869 1 1 8 ILE O O 4.567 -0.094 -7.195 1.00 . A A . 8 ILE O 1 1
6 5870 1 1 9 ILE C C 2.025 2.022 -8.772 1.00 . A A . 9 ILE C 1 1
6 5871 1 1 9 ILE CA C 2.032 1.352 -7.402 1.00 . A A . 9 ILE CA 1 1
6 5872 1 1 9 ILE CB C 0.771 1.802 -6.614 1.00 . A A . 9 ILE CB 1 1
6 5873 1 1 9 ILE CD1 C -0.303 1.789 -4.281 1.00 . A A . 9 ILE CD1 1 1
6 5874 1 1 9 ILE CG1 C 0.723 1.149 -5.220 1.00 . A A . 9 ILE CG1 1 1
6 5875 1 1 9 ILE CG2 C -0.529 1.471 -7.381 1.00 . A A . 9 ILE CG2 1 1
6 5876 1 1 9 ILE H H 3.285 2.507 -6.078 1.00 . A A . 9 ILE H 1 1
6 5877 1 1 9 ILE HA H 1.977 0.278 -7.554 1.00 . A A . 9 ILE HA 1 1
6 5878 1 1 9 ILE HB H 0.823 2.886 -6.481 1.00 . A A . 9 ILE HB 1 1
6 5879 1 1 9 ILE HD11 H -1.313 1.622 -4.647 1.00 . A A . 9 ILE HD11 1 1
6 5880 1 1 9 ILE HD12 H -0.211 1.342 -3.294 1.00 . A A . 9 ILE HD12 1 1
6 5881 1 1 9 ILE HD13 H -0.117 2.861 -4.209 1.00 . A A . 9 ILE HD13 1 1
6 5882 1 1 9 ILE HG12 H 0.507 0.086 -5.323 1.00 . A A . 9 ILE HG12 1 1
6 5883 1 1 9 ILE HG13 H 1.698 1.239 -4.754 1.00 . A A . 9 ILE HG13 1 1
6 5884 1 1 9 ILE HG21 H -0.538 1.963 -8.355 1.00 . A A . 9 ILE HG21 1 1
6 5885 1 1 9 ILE HG22 H -0.617 0.394 -7.514 1.00 . A A . 9 ILE HG22 1 1
6 5886 1 1 9 ILE HG23 H -1.399 1.839 -6.839 1.00 . A A . 9 ILE HG23 1 1
6 5887 1 1 9 ILE N N 3.255 1.651 -6.625 1.00 . A A . 9 ILE N 1 1
6 5888 1 1 9 ILE O O 1.967 3.243 -8.858 1.00 . A A . 9 ILE O 1 1
6 5889 1 1 10 ASP C C 1.241 1.271 -12.320 1.00 . A A . 10 ASP C 1 1
6 5890 1 1 10 ASP CA C 2.192 1.773 -11.202 1.00 . A A . 10 ASP CA 1 1
6 5891 1 1 10 ASP CB C 3.692 1.630 -11.544 1.00 . A A . 10 ASP CB 1 1
6 5892 1 1 10 ASP CG C 4.454 2.957 -11.346 1.00 . A A . 10 ASP CG 1 1
6 5893 1 1 10 ASP H H 2.103 0.239 -9.648 1.00 . A A . 10 ASP H 1 1
6 5894 1 1 10 ASP HA H 2.002 2.848 -11.171 1.00 . A A . 10 ASP HA 1 1
6 5895 1 1 10 ASP HB2 H 4.131 0.817 -10.966 1.00 . A A . 10 ASP HB2 1 1
6 5896 1 1 10 ASP HB3 H 3.817 1.315 -12.571 1.00 . A A . 10 ASP HB3 1 1
6 5897 1 1 10 ASP N N 1.972 1.226 -9.841 1.00 . A A . 10 ASP N 1 1
6 5898 1 1 10 ASP O O 1.580 1.332 -13.499 1.00 . A A . 10 ASP O 1 1
6 5899 1 1 10 ASP OD1 O 4.099 3.938 -12.042 1.00 . A A . 10 ASP OD1 1 1
6 5900 1 1 10 ASP OD2 O 5.379 3.004 -10.511 1.00 . A A . 10 ASP OD2 1 1
6 5901 1 1 11 GLY C C -1.705 1.157 -13.829 1.00 . A A . 11 GLY C 1 1
6 5902 1 1 11 GLY CA C -0.880 0.180 -12.988 1.00 . A A . 11 GLY CA 1 1
6 5903 1 1 11 GLY H H -0.252 0.858 -11.027 1.00 . A A . 11 GLY H 1 1
6 5904 1 1 11 GLY HA2 H -0.312 -0.431 -13.690 1.00 . A A . 11 GLY HA2 1 1
6 5905 1 1 11 GLY HA3 H -1.610 -0.446 -12.497 1.00 . A A . 11 GLY HA3 1 1
6 5906 1 1 11 GLY N N 0.043 0.769 -11.989 1.00 . A A . 11 GLY N 1 1
6 5907 1 1 11 GLY O O -2.355 0.742 -14.783 1.00 . A A . 11 GLY O 1 1
6 5908 1 1 12 MET C C -1.444 4.757 -14.277 1.00 . A A . 12 MET C 1 1
6 5909 1 1 12 MET CA C -2.367 3.533 -14.206 1.00 . A A . 12 MET CA 1 1
6 5910 1 1 12 MET CB C -3.729 3.847 -13.552 1.00 . A A . 12 MET CB 1 1
6 5911 1 1 12 MET CE C -6.902 4.486 -14.225 1.00 . A A . 12 MET CE 1 1
6 5912 1 1 12 MET CG C -4.742 2.748 -13.914 1.00 . A A . 12 MET CG 1 1
6 5913 1 1 12 MET H H -1.088 2.711 -12.722 1.00 . A A . 12 MET H 1 1
6 5914 1 1 12 MET HA H -2.544 3.218 -15.235 1.00 . A A . 12 MET HA 1 1
6 5915 1 1 12 MET HB2 H -3.632 3.920 -12.465 1.00 . A A . 12 MET HB2 1 1
6 5916 1 1 12 MET HB3 H -4.099 4.801 -13.926 1.00 . A A . 12 MET HB3 1 1
6 5917 1 1 12 MET HE1 H -7.956 4.697 -14.041 1.00 . A A . 12 MET HE1 1 1
6 5918 1 1 12 MET HE2 H -6.315 5.330 -13.863 1.00 . A A . 12 MET HE2 1 1
6 5919 1 1 12 MET HE3 H -6.744 4.342 -15.294 1.00 . A A . 12 MET HE3 1 1
6 5920 1 1 12 MET HG2 H -4.776 2.627 -14.997 1.00 . A A . 12 MET HG2 1 1
6 5921 1 1 12 MET HG3 H -4.390 1.805 -13.498 1.00 . A A . 12 MET HG3 1 1
6 5922 1 1 12 MET N N -1.697 2.443 -13.479 1.00 . A A . 12 MET N 1 1
6 5923 1 1 12 MET O O -0.392 4.761 -13.640 1.00 . A A . 12 MET O 1 1
6 5924 1 1 12 MET SD S -6.435 2.989 -13.319 1.00 . A A . 12 MET SD 1 1
6 5925 1 1 13 HIS C C -0.750 7.786 -14.055 1.00 . A A . 13 HIS C 1 1
6 5926 1 1 13 HIS CA C -0.935 6.936 -15.323 1.00 . A A . 13 HIS CA 1 1
6 5927 1 1 13 HIS CB C -1.502 7.769 -16.490 1.00 . A A . 13 HIS CB 1 1
6 5928 1 1 13 HIS CD2 C -1.025 5.904 -18.221 1.00 . A A . 13 HIS CD2 1 1
6 5929 1 1 13 HIS CE1 C -2.354 6.560 -19.840 1.00 . A A . 13 HIS CE1 1 1
6 5930 1 1 13 HIS CG C -1.664 7.044 -17.804 1.00 . A A . 13 HIS CG 1 1
6 5931 1 1 13 HIS H H -2.668 5.714 -15.569 1.00 . A A . 13 HIS H 1 1
6 5932 1 1 13 HIS HA H 0.062 6.587 -15.599 1.00 . A A . 13 HIS HA 1 1
6 5933 1 1 13 HIS HB2 H -2.477 8.167 -16.202 1.00 . A A . 13 HIS HB2 1 1
6 5934 1 1 13 HIS HB3 H -0.837 8.618 -16.655 1.00 . A A . 13 HIS HB3 1 1
6 5935 1 1 13 HIS HD1 H -3.081 8.252 -18.845 1.00 . A A . 13 HIS HD1 1 1
6 5936 1 1 13 HIS HD2 H -0.298 5.332 -17.661 1.00 . A A . 13 HIS HD2 1 1
6 5937 1 1 13 HIS HE1 H -2.873 6.612 -20.788 1.00 . A A . 13 HIS HE1 1 1
6 5938 1 1 13 HIS N N -1.793 5.768 -15.078 1.00 . A A . 13 HIS N 1 1
6 5939 1 1 13 HIS ND1 N -2.488 7.439 -18.835 1.00 . A A . 13 HIS ND1 1 1
6 5940 1 1 13 HIS NE2 N -1.477 5.602 -19.508 1.00 . A A . 13 HIS NE2 1 1
6 5941 1 1 13 HIS O O 0.350 7.796 -13.494 1.00 . A A . 13 HIS O 1 1
6 5942 1 1 14 CYS C C -1.967 8.049 -11.214 1.00 . A A . 14 CYS C 1 1
6 5943 1 1 14 CYS CA C -1.895 9.117 -12.326 1.00 . A A . 14 CYS CA 1 1
6 5944 1 1 14 CYS CB C -3.145 10.016 -12.353 1.00 . A A . 14 CYS CB 1 1
6 5945 1 1 14 CYS H H -2.706 8.366 -14.080 1.00 . A A . 14 CYS H 1 1
6 5946 1 1 14 CYS HA H -1.006 9.734 -12.179 1.00 . A A . 14 CYS HA 1 1
6 5947 1 1 14 CYS HB2 H -3.166 10.609 -11.438 1.00 . A A . 14 CYS HB2 1 1
6 5948 1 1 14 CYS HB3 H -3.058 10.723 -13.182 1.00 . A A . 14 CYS HB3 1 1
6 5949 1 1 14 CYS N N -1.818 8.466 -13.615 1.00 . A A . 14 CYS N 1 1
6 5950 1 1 14 CYS O O -2.516 6.960 -11.400 1.00 . A A . 14 CYS O 1 1
6 5951 1 1 14 CYS SG S -4.706 9.087 -12.507 1.00 . A A . 14 CYS SG 1 1
6 5952 1 1 15 LYS C C -2.729 7.880 -7.948 1.00 . A A . 15 LYS C 1 1
6 5953 1 1 15 LYS CA C -1.534 7.509 -8.854 1.00 . A A . 15 LYS CA 1 1
6 5954 1 1 15 LYS CB C -0.133 7.438 -8.183 1.00 . A A . 15 LYS CB 1 1
6 5955 1 1 15 LYS CD C 0.859 6.537 -10.439 1.00 . A A . 15 LYS CD 1 1
6 5956 1 1 15 LYS CE C 2.031 5.731 -10.977 1.00 . A A . 15 LYS CE 1 1
6 5957 1 1 15 LYS CG C 0.857 6.507 -8.906 1.00 . A A . 15 LYS CG 1 1
6 5958 1 1 15 LYS H H -0.988 9.272 -9.919 1.00 . A A . 15 LYS H 1 1
6 5959 1 1 15 LYS HA H -1.770 6.493 -9.176 1.00 . A A . 15 LYS HA 1 1
6 5960 1 1 15 LYS HB2 H 0.341 8.419 -8.125 1.00 . A A . 15 LYS HB2 1 1
6 5961 1 1 15 LYS HB3 H -0.216 7.080 -7.153 1.00 . A A . 15 LYS HB3 1 1
6 5962 1 1 15 LYS HD2 H -0.063 6.092 -10.812 1.00 . A A . 15 LYS HD2 1 1
6 5963 1 1 15 LYS HD3 H 0.954 7.567 -10.786 1.00 . A A . 15 LYS HD3 1 1
6 5964 1 1 15 LYS HE2 H 2.963 6.218 -10.693 1.00 . A A . 15 LYS HE2 1 1
6 5965 1 1 15 LYS HE3 H 2.031 4.738 -10.521 1.00 . A A . 15 LYS HE3 1 1
6 5966 1 1 15 LYS HG2 H 1.853 6.793 -8.585 1.00 . A A . 15 LYS HG2 1 1
6 5967 1 1 15 LYS HG3 H 0.661 5.485 -8.581 1.00 . A A . 15 LYS HG3 1 1
6 5968 1 1 15 LYS HZ1 H 1.864 6.503 -12.892 1.00 . A A . 15 LYS HZ1 1 1
6 5969 1 1 15 LYS HZ2 H 1.179 5.032 -12.729 1.00 . A A . 15 LYS HZ2 1 1
6 5970 1 1 15 LYS HZ3 H 2.824 5.124 -12.755 1.00 . A A . 15 LYS HZ3 1 1
6 5971 1 1 15 LYS N N -1.462 8.386 -10.026 1.00 . A A . 15 LYS N 1 1
6 5972 1 1 15 LYS NZ N 1.976 5.598 -12.448 1.00 . A A . 15 LYS NZ 1 1
6 5973 1 1 15 LYS O O -2.910 7.243 -6.920 1.00 . A A . 15 LYS O 1 1
6 5974 1 1 16 SER C C -5.683 8.180 -7.009 1.00 . A A . 16 SER C 1 1
6 5975 1 1 16 SER CA C -4.857 9.279 -7.703 1.00 . A A . 16 SER CA 1 1
6 5976 1 1 16 SER CB C -5.715 10.027 -8.742 1.00 . A A . 16 SER CB 1 1
6 5977 1 1 16 SER H H -3.382 9.223 -9.255 1.00 . A A . 16 SER H 1 1
6 5978 1 1 16 SER HA H -4.605 9.978 -6.907 1.00 . A A . 16 SER HA 1 1
6 5979 1 1 16 SER HB2 H -6.621 10.395 -8.255 1.00 . A A . 16 SER HB2 1 1
6 5980 1 1 16 SER HB3 H -5.156 10.881 -9.125 1.00 . A A . 16 SER HB3 1 1
6 5981 1 1 16 SER HG H -5.747 9.535 -10.673 1.00 . A A . 16 SER HG 1 1
6 5982 1 1 16 SER N N -3.602 8.815 -8.363 1.00 . A A . 16 SER N 1 1
6 5983 1 1 16 SER O O -6.166 8.365 -5.888 1.00 . A A . 16 SER O 1 1
6 5984 1 1 16 SER OG O -6.083 9.186 -9.827 1.00 . A A . 16 SER OG 1 1
6 5985 1 1 17 CYS C C -5.737 5.339 -5.729 1.00 . A A . 17 CYS C 1 1
6 5986 1 1 17 CYS CA C -6.102 5.682 -7.203 1.00 . A A . 17 CYS CA 1 1
6 5987 1 1 17 CYS CB C -5.239 4.883 -8.196 1.00 . A A . 17 CYS CB 1 1
6 5988 1 1 17 CYS H H -5.371 6.998 -8.588 1.00 . A A . 17 CYS H 1 1
6 5989 1 1 17 CYS HA H -7.171 5.515 -7.371 1.00 . A A . 17 CYS HA 1 1
6 5990 1 1 17 CYS HB2 H -4.192 5.085 -7.943 1.00 . A A . 17 CYS HB2 1 1
6 5991 1 1 17 CYS HB3 H -5.403 3.815 -8.044 1.00 . A A . 17 CYS HB3 1 1
6 5992 1 1 17 CYS N N -5.699 7.004 -7.632 1.00 . A A . 17 CYS N 1 1
6 5993 1 1 17 CYS O O -6.394 4.531 -5.069 1.00 . A A . 17 CYS O 1 1
6 5994 1 1 17 CYS SG S -5.479 5.213 -9.988 1.00 . A A . 17 CYS SG 1 1
6 5995 1 1 18 VAL C C -5.196 6.091 -2.814 1.00 . A A . 18 VAL C 1 1
6 5996 1 1 18 VAL CA C -4.135 5.947 -3.888 1.00 . A A . 18 VAL CA 1 1
6 5997 1 1 18 VAL CB C -3.101 7.058 -3.617 1.00 . A A . 18 VAL CB 1 1
6 5998 1 1 18 VAL CG1 C -1.739 6.815 -4.252 1.00 . A A . 18 VAL CG1 1 1
6 5999 1 1 18 VAL CG2 C -3.536 8.493 -3.951 1.00 . A A . 18 VAL CG2 1 1
6 6000 1 1 18 VAL H H -4.203 6.556 -5.936 1.00 . A A . 18 VAL H 1 1
6 6001 1 1 18 VAL HA H -3.638 4.989 -3.748 1.00 . A A . 18 VAL HA 1 1
6 6002 1 1 18 VAL HB H -2.935 7.028 -2.550 1.00 . A A . 18 VAL HB 1 1
6 6003 1 1 18 VAL HG11 H -1.728 5.890 -4.826 1.00 . A A . 18 VAL HG11 1 1
6 6004 1 1 18 VAL HG12 H -1.495 7.658 -4.908 1.00 . A A . 18 VAL HG12 1 1
6 6005 1 1 18 VAL HG13 H -1.007 6.760 -3.447 1.00 . A A . 18 VAL HG13 1 1
6 6006 1 1 18 VAL HG21 H -3.716 8.578 -5.020 1.00 . A A . 18 VAL HG21 1 1
6 6007 1 1 18 VAL HG22 H -4.418 8.802 -3.406 1.00 . A A . 18 VAL HG22 1 1
6 6008 1 1 18 VAL HG23 H -2.740 9.163 -3.648 1.00 . A A . 18 VAL HG23 1 1
6 6009 1 1 18 VAL N N -4.673 5.976 -5.243 1.00 . A A . 18 VAL N 1 1
6 6010 1 1 18 VAL O O -5.202 5.289 -1.897 1.00 . A A . 18 VAL O 1 1
6 6011 1 1 19 SER C C -8.057 6.340 -1.636 1.00 . A A . 19 SER C 1 1
6 6012 1 1 19 SER CA C -6.960 7.398 -1.751 1.00 . A A . 19 SER CA 1 1
6 6013 1 1 19 SER CB C -7.569 8.795 -1.873 1.00 . A A . 19 SER CB 1 1
6 6014 1 1 19 SER H H -6.063 7.707 -3.697 1.00 . A A . 19 SER H 1 1
6 6015 1 1 19 SER HA H -6.374 7.365 -0.824 1.00 . A A . 19 SER HA 1 1
6 6016 1 1 19 SER HB2 H -6.807 9.494 -2.220 1.00 . A A . 19 SER HB2 1 1
6 6017 1 1 19 SER HB3 H -8.393 8.783 -2.589 1.00 . A A . 19 SER HB3 1 1
6 6018 1 1 19 SER HG H -8.560 8.527 -0.191 1.00 . A A . 19 SER HG 1 1
6 6019 1 1 19 SER N N -6.068 7.100 -2.880 1.00 . A A . 19 SER N 1 1
6 6020 1 1 19 SER O O -8.503 6.038 -0.537 1.00 . A A . 19 SER O 1 1
6 6021 1 1 19 SER OG O -8.026 9.222 -0.604 1.00 . A A . 19 SER OG 1 1
6 6022 1 1 20 ASN C C -8.619 3.411 -1.971 1.00 . A A . 20 ASN C 1 1
6 6023 1 1 20 ASN CA C -9.277 4.539 -2.800 1.00 . A A . 20 ASN CA 1 1
6 6024 1 1 20 ASN CB C -9.524 4.187 -4.286 1.00 . A A . 20 ASN CB 1 1
6 6025 1 1 20 ASN CG C -9.449 2.712 -4.632 1.00 . A A . 20 ASN CG 1 1
6 6026 1 1 20 ASN H H -7.983 6.025 -3.627 1.00 . A A . 20 ASN H 1 1
6 6027 1 1 20 ASN HA H -10.237 4.766 -2.333 1.00 . A A . 20 ASN HA 1 1
6 6028 1 1 20 ASN HB2 H -10.500 4.537 -4.587 1.00 . A A . 20 ASN HB2 1 1
6 6029 1 1 20 ASN HB3 H -8.827 4.717 -4.929 1.00 . A A . 20 ASN HB3 1 1
6 6030 1 1 20 ASN HD21 H -7.920 3.045 -5.910 1.00 . A A . 20 ASN HD21 1 1
6 6031 1 1 20 ASN HD22 H -8.508 1.380 -5.777 1.00 . A A . 20 ASN HD22 1 1
6 6032 1 1 20 ASN N N -8.431 5.733 -2.767 1.00 . A A . 20 ASN N 1 1
6 6033 1 1 20 ASN ND2 N -8.537 2.352 -5.515 1.00 . A A . 20 ASN ND2 1 1
6 6034 1 1 20 ASN O O -9.252 2.799 -1.111 1.00 . A A . 20 ASN O 1 1
6 6035 1 1 20 ASN OD1 O -10.188 1.890 -4.121 1.00 . A A . 20 ASN OD1 1 1
6 6036 1 1 21 ILE C C -6.201 2.622 0.016 1.00 . A A . 21 ILE C 1 1
6 6037 1 1 21 ILE CA C -6.551 2.174 -1.414 1.00 . A A . 21 ILE CA 1 1
6 6038 1 1 21 ILE CB C -5.287 1.679 -2.165 1.00 . A A . 21 ILE CB 1 1
6 6039 1 1 21 ILE CD1 C -4.297 1.609 -4.508 1.00 . A A . 21 ILE CD1 1 1
6 6040 1 1 21 ILE CG1 C -5.526 1.304 -3.648 1.00 . A A . 21 ILE CG1 1 1
6 6041 1 1 21 ILE CG2 C -4.743 0.431 -1.463 1.00 . A A . 21 ILE CG2 1 1
6 6042 1 1 21 ILE H H -6.865 3.716 -2.910 1.00 . A A . 21 ILE H 1 1
6 6043 1 1 21 ILE HA H -7.207 1.309 -1.290 1.00 . A A . 21 ILE HA 1 1
6 6044 1 1 21 ILE HB H -4.493 2.423 -2.102 1.00 . A A . 21 ILE HB 1 1
6 6045 1 1 21 ILE HD11 H -4.504 1.365 -5.546 1.00 . A A . 21 ILE HD11 1 1
6 6046 1 1 21 ILE HD12 H -4.049 2.669 -4.444 1.00 . A A . 21 ILE HD12 1 1
6 6047 1 1 21 ILE HD13 H -3.453 1.016 -4.172 1.00 . A A . 21 ILE HD13 1 1
6 6048 1 1 21 ILE HG12 H -5.760 0.239 -3.723 1.00 . A A . 21 ILE HG12 1 1
6 6049 1 1 21 ILE HG13 H -6.356 1.863 -4.066 1.00 . A A . 21 ILE HG13 1 1
6 6050 1 1 21 ILE HG21 H -5.540 -0.294 -1.296 1.00 . A A . 21 ILE HG21 1 1
6 6051 1 1 21 ILE HG22 H -3.991 -0.022 -2.095 1.00 . A A . 21 ILE HG22 1 1
6 6052 1 1 21 ILE HG23 H -4.280 0.701 -0.516 1.00 . A A . 21 ILE HG23 1 1
6 6053 1 1 21 ILE N N -7.313 3.185 -2.172 1.00 . A A . 21 ILE N 1 1
6 6054 1 1 21 ILE O O -6.176 1.757 0.886 1.00 . A A . 21 ILE O 1 1
6 6055 1 1 22 GLU C C -6.515 3.911 2.657 1.00 . A A . 22 GLU C 1 1
6 6056 1 1 22 GLU CA C -5.522 4.391 1.616 1.00 . A A . 22 GLU CA 1 1
6 6057 1 1 22 GLU CB C -5.198 5.901 1.715 1.00 . A A . 22 GLU CB 1 1
6 6058 1 1 22 GLU CD C -6.858 6.815 3.525 1.00 . A A . 22 GLU CD 1 1
6 6059 1 1 22 GLU CG C -6.296 6.908 2.094 1.00 . A A . 22 GLU CG 1 1
6 6060 1 1 22 GLU H H -6.009 4.580 -0.462 1.00 . A A . 22 GLU H 1 1
6 6061 1 1 22 GLU HA H -4.579 3.910 1.837 1.00 . A A . 22 GLU HA 1 1
6 6062 1 1 22 GLU HB2 H -4.393 6.025 2.433 1.00 . A A . 22 GLU HB2 1 1
6 6063 1 1 22 GLU HB3 H -4.754 6.232 0.779 1.00 . A A . 22 GLU HB3 1 1
6 6064 1 1 22 GLU HG2 H -5.842 7.884 1.980 1.00 . A A . 22 GLU HG2 1 1
6 6065 1 1 22 GLU HG3 H -7.112 6.835 1.381 1.00 . A A . 22 GLU HG3 1 1
6 6066 1 1 22 GLU N N -5.955 3.913 0.291 1.00 . A A . 22 GLU N 1 1
6 6067 1 1 22 GLU O O -6.111 3.263 3.605 1.00 . A A . 22 GLU O 1 1
6 6068 1 1 22 GLU OE1 O -6.080 6.838 4.499 1.00 . A A . 22 GLU OE1 1 1
6 6069 1 1 22 GLU OE2 O -8.096 6.697 3.647 1.00 . A A . 22 GLU OE2 1 1
6 6070 1 1 23 SER C C -8.932 2.271 3.753 1.00 . A A . 23 SER C 1 1
6 6071 1 1 23 SER CA C -8.833 3.762 3.421 1.00 . A A . 23 SER CA 1 1
6 6072 1 1 23 SER CB C -10.201 4.242 2.948 1.00 . A A . 23 SER CB 1 1
6 6073 1 1 23 SER H H -8.073 4.671 1.629 1.00 . A A . 23 SER H 1 1
6 6074 1 1 23 SER HA H -8.600 4.291 4.346 1.00 . A A . 23 SER HA 1 1
6 6075 1 1 23 SER HB2 H -10.515 3.622 2.107 1.00 . A A . 23 SER HB2 1 1
6 6076 1 1 23 SER HB3 H -10.915 4.105 3.761 1.00 . A A . 23 SER HB3 1 1
6 6077 1 1 23 SER HG H -9.408 6.061 3.035 1.00 . A A . 23 SER HG 1 1
6 6078 1 1 23 SER N N -7.811 4.082 2.415 1.00 . A A . 23 SER N 1 1
6 6079 1 1 23 SER O O -9.487 1.912 4.790 1.00 . A A . 23 SER O 1 1
6 6080 1 1 23 SER OG O -10.160 5.606 2.564 1.00 . A A . 23 SER OG 1 1
6 6081 1 1 24 THR C C -7.134 -0.299 4.160 1.00 . A A . 24 THR C 1 1
6 6082 1 1 24 THR CA C -8.283 -0.037 3.183 1.00 . A A . 24 THR CA 1 1
6 6083 1 1 24 THR CB C -8.087 -0.842 1.899 1.00 . A A . 24 THR CB 1 1
6 6084 1 1 24 THR CG2 C -8.143 -2.345 2.164 1.00 . A A . 24 THR CG2 1 1
6 6085 1 1 24 THR H H -7.896 1.777 2.097 1.00 . A A . 24 THR H 1 1
6 6086 1 1 24 THR HA H -9.209 -0.347 3.669 1.00 . A A . 24 THR HA 1 1
6 6087 1 1 24 THR HB H -7.126 -0.585 1.454 1.00 . A A . 24 THR HB 1 1
6 6088 1 1 24 THR HG1 H -9.199 0.417 0.948 1.00 . A A . 24 THR HG1 1 1
6 6089 1 1 24 THR HG21 H -8.094 -2.885 1.220 1.00 . A A . 24 THR HG21 1 1
6 6090 1 1 24 THR HG22 H -9.074 -2.594 2.674 1.00 . A A . 24 THR HG22 1 1
6 6091 1 1 24 THR HG23 H -7.301 -2.637 2.791 1.00 . A A . 24 THR HG23 1 1
6 6092 1 1 24 THR N N -8.412 1.395 2.883 1.00 . A A . 24 THR N 1 1
6 6093 1 1 24 THR O O -7.258 -1.113 5.070 1.00 . A A . 24 THR O 1 1
6 6094 1 1 24 THR OG1 O -9.108 -0.540 0.984 1.00 . A A . 24 THR OG1 1 1
6 6095 1 1 25 LEU C C -4.826 1.024 6.032 1.00 . A A . 25 LEU C 1 1
6 6096 1 1 25 LEU CA C -4.748 0.295 4.691 1.00 . A A . 25 LEU CA 1 1
6 6097 1 1 25 LEU CB C -3.636 0.940 3.841 1.00 . A A . 25 LEU CB 1 1
6 6098 1 1 25 LEU CD1 C -2.395 1.082 1.680 1.00 . A A . 25 LEU CD1 1 1
6 6099 1 1 25 LEU CD2 C -2.729 -1.152 2.801 1.00 . A A . 25 LEU CD2 1 1
6 6100 1 1 25 LEU CG C -3.345 0.219 2.517 1.00 . A A . 25 LEU CG 1 1
6 6101 1 1 25 LEU H H -6.032 1.036 3.162 1.00 . A A . 25 LEU H 1 1
6 6102 1 1 25 LEU HA H -4.505 -0.743 4.905 1.00 . A A . 25 LEU HA 1 1
6 6103 1 1 25 LEU HB2 H -3.913 1.972 3.622 1.00 . A A . 25 LEU HB2 1 1
6 6104 1 1 25 LEU HB3 H -2.720 0.970 4.434 1.00 . A A . 25 LEU HB3 1 1
6 6105 1 1 25 LEU HD11 H -2.168 0.578 0.744 1.00 . A A . 25 LEU HD11 1 1
6 6106 1 1 25 LEU HD12 H -1.469 1.260 2.225 1.00 . A A . 25 LEU HD12 1 1
6 6107 1 1 25 LEU HD13 H -2.869 2.038 1.457 1.00 . A A . 25 LEU HD13 1 1
6 6108 1 1 25 LEU HD21 H -1.857 -1.036 3.443 1.00 . A A . 25 LEU HD21 1 1
6 6109 1 1 25 LEU HD22 H -2.423 -1.615 1.866 1.00 . A A . 25 LEU HD22 1 1
6 6110 1 1 25 LEU HD23 H -3.460 -1.792 3.297 1.00 . A A . 25 LEU HD23 1 1
6 6111 1 1 25 LEU HG H -4.266 0.082 1.950 1.00 . A A . 25 LEU HG 1 1
6 6112 1 1 25 LEU N N -6.002 0.373 3.926 1.00 . A A . 25 LEU N 1 1
6 6113 1 1 25 LEU O O -4.335 0.542 7.042 1.00 . A A . 25 LEU O 1 1
6 6114 1 1 26 SER C C -6.601 2.656 8.193 1.00 . A A . 26 SER C 1 1
6 6115 1 1 26 SER CA C -5.676 3.172 7.082 1.00 . A A . 26 SER CA 1 1
6 6116 1 1 26 SER CB C -6.297 4.374 6.353 1.00 . A A . 26 SER CB 1 1
6 6117 1 1 26 SER H H -5.841 2.441 5.108 1.00 . A A . 26 SER H 1 1
6 6118 1 1 26 SER HA H -4.734 3.474 7.534 1.00 . A A . 26 SER HA 1 1
6 6119 1 1 26 SER HB2 H -5.656 4.597 5.506 1.00 . A A . 26 SER HB2 1 1
6 6120 1 1 26 SER HB3 H -7.262 4.076 5.958 1.00 . A A . 26 SER HB3 1 1
6 6121 1 1 26 SER HG H -6.489 6.265 6.328 1.00 . A A . 26 SER HG 1 1
6 6122 1 1 26 SER N N -5.461 2.186 6.014 1.00 . A A . 26 SER N 1 1
6 6123 1 1 26 SER O O -6.773 3.301 9.223 1.00 . A A . 26 SER O 1 1
6 6124 1 1 26 SER OG O -6.441 5.593 7.043 1.00 . A A . 26 SER OG 1 1
6 6125 1 1 27 ALA C C -7.941 -0.411 9.469 1.00 . A A . 27 ALA C 1 1
6 6126 1 1 27 ALA CA C -8.262 0.947 8.835 1.00 . A A . 27 ALA CA 1 1
6 6127 1 1 27 ALA CB C -9.518 0.892 7.953 1.00 . A A . 27 ALA CB 1 1
6 6128 1 1 27 ALA H H -6.891 0.924 7.192 1.00 . A A . 27 ALA H 1 1
6 6129 1 1 27 ALA HA H -8.448 1.634 9.660 1.00 . A A . 27 ALA HA 1 1
6 6130 1 1 27 ALA HB1 H -9.362 0.208 7.117 1.00 . A A . 27 ALA HB1 1 1
6 6131 1 1 27 ALA HB2 H -10.371 0.554 8.541 1.00 . A A . 27 ALA HB2 1 1
6 6132 1 1 27 ALA HB3 H -9.734 1.887 7.558 1.00 . A A . 27 ALA HB3 1 1
6 6133 1 1 27 ALA N N -7.181 1.466 8.002 1.00 . A A . 27 ALA N 1 1
6 6134 1 1 27 ALA O O -8.840 -1.054 10.015 1.00 . A A . 27 ALA O 1 1
6 6135 1 1 28 LEU C C -5.988 -2.135 11.367 1.00 . A A . 28 LEU C 1 1
6 6136 1 1 28 LEU CA C -6.352 -2.223 9.873 1.00 . A A . 28 LEU CA 1 1
6 6137 1 1 28 LEU CB C -5.261 -2.809 8.954 1.00 . A A . 28 LEU CB 1 1
6 6138 1 1 28 LEU CD1 C -4.408 -3.312 6.633 1.00 . A A . 28 LEU CD1 1 1
6 6139 1 1 28 LEU CD2 C -6.810 -3.809 7.185 1.00 . A A . 28 LEU CD2 1 1
6 6140 1 1 28 LEU CG C -5.629 -2.865 7.453 1.00 . A A . 28 LEU CG 1 1
6 6141 1 1 28 LEU H H -5.927 -0.302 9.058 1.00 . A A . 28 LEU H 1 1
6 6142 1 1 28 LEU HA H -7.232 -2.864 9.799 1.00 . A A . 28 LEU HA 1 1
6 6143 1 1 28 LEU HB2 H -4.386 -2.180 9.027 1.00 . A A . 28 LEU HB2 1 1
6 6144 1 1 28 LEU HB3 H -4.999 -3.807 9.296 1.00 . A A . 28 LEU HB3 1 1
6 6145 1 1 28 LEU HD11 H -3.579 -2.624 6.800 1.00 . A A . 28 LEU HD11 1 1
6 6146 1 1 28 LEU HD12 H -4.656 -3.306 5.572 1.00 . A A . 28 LEU HD12 1 1
6 6147 1 1 28 LEU HD13 H -4.106 -4.317 6.923 1.00 . A A . 28 LEU HD13 1 1
6 6148 1 1 28 LEU HD21 H -6.583 -4.810 7.556 1.00 . A A . 28 LEU HD21 1 1
6 6149 1 1 28 LEU HD22 H -7.003 -3.861 6.112 1.00 . A A . 28 LEU HD22 1 1
6 6150 1 1 28 LEU HD23 H -7.709 -3.435 7.674 1.00 . A A . 28 LEU HD23 1 1
6 6151 1 1 28 LEU HG H -5.893 -1.862 7.110 1.00 . A A . 28 LEU HG 1 1
6 6152 1 1 28 LEU N N -6.691 -0.889 9.391 1.00 . A A . 28 LEU N 1 1
6 6153 1 1 28 LEU O O -5.499 -1.117 11.846 1.00 . A A . 28 LEU O 1 1
6 6154 1 1 29 GLN C C -4.639 -3.200 14.116 1.00 . A A . 29 GLN C 1 1
6 6155 1 1 29 GLN CA C -6.100 -3.151 13.614 1.00 . A A . 29 GLN CA 1 1
6 6156 1 1 29 GLN CB C -6.954 -4.278 14.223 1.00 . A A . 29 GLN CB 1 1
6 6157 1 1 29 GLN CD C -9.253 -5.265 14.520 1.00 . A A . 29 GLN CD 1 1
6 6158 1 1 29 GLN CG C -8.454 -4.105 13.940 1.00 . A A . 29 GLN CG 1 1
6 6159 1 1 29 GLN H H -6.612 -4.019 11.720 1.00 . A A . 29 GLN H 1 1
6 6160 1 1 29 GLN HA H -6.493 -2.196 13.967 1.00 . A A . 29 GLN HA 1 1
6 6161 1 1 29 GLN HB2 H -6.616 -5.237 13.828 1.00 . A A . 29 GLN HB2 1 1
6 6162 1 1 29 GLN HB3 H -6.819 -4.287 15.305 1.00 . A A . 29 GLN HB3 1 1
6 6163 1 1 29 GLN HE21 H -9.658 -4.330 16.275 1.00 . A A . 29 GLN HE21 1 1
6 6164 1 1 29 GLN HE22 H -10.275 -5.968 16.052 1.00 . A A . 29 GLN HE22 1 1
6 6165 1 1 29 GLN HG2 H -8.803 -3.166 14.373 1.00 . A A . 29 GLN HG2 1 1
6 6166 1 1 29 GLN HG3 H -8.634 -4.076 12.865 1.00 . A A . 29 GLN HG3 1 1
6 6167 1 1 29 GLN N N -6.226 -3.191 12.144 1.00 . A A . 29 GLN N 1 1
6 6168 1 1 29 GLN NE2 N -9.768 -5.161 15.727 1.00 . A A . 29 GLN NE2 1 1
6 6169 1 1 29 GLN O O -4.380 -3.620 15.239 1.00 . A A . 29 GLN O 1 1
6 6170 1 1 29 GLN OE1 O -9.406 -6.300 13.901 1.00 . A A . 29 GLN OE1 1 1
6 6171 1 1 30 TYR C C -1.358 -2.014 12.722 1.00 . A A . 30 TYR C 1 1
6 6172 1 1 30 TYR CA C -2.238 -3.000 13.517 1.00 . A A . 30 TYR CA 1 1
6 6173 1 1 30 TYR CB C -1.904 -4.484 13.252 1.00 . A A . 30 TYR CB 1 1
6 6174 1 1 30 TYR CD1 C -3.616 -5.608 11.764 1.00 . A A . 30 TYR CD1 1 1
6 6175 1 1 30 TYR CD2 C -1.467 -4.997 10.790 1.00 . A A . 30 TYR CD2 1 1
6 6176 1 1 30 TYR CE1 C -4.039 -6.133 10.530 1.00 . A A . 30 TYR CE1 1 1
6 6177 1 1 30 TYR CE2 C -1.885 -5.522 9.548 1.00 . A A . 30 TYR CE2 1 1
6 6178 1 1 30 TYR CG C -2.336 -5.035 11.900 1.00 . A A . 30 TYR CG 1 1
6 6179 1 1 30 TYR CZ C -3.177 -6.089 9.414 1.00 . A A . 30 TYR CZ 1 1
6 6180 1 1 30 TYR H H -3.961 -2.423 12.392 1.00 . A A . 30 TYR H 1 1
6 6181 1 1 30 TYR HA H -2.029 -2.804 14.569 1.00 . A A . 30 TYR HA 1 1
6 6182 1 1 30 TYR HB2 H -0.835 -4.631 13.373 1.00 . A A . 30 TYR HB2 1 1
6 6183 1 1 30 TYR HB3 H -2.379 -5.083 14.028 1.00 . A A . 30 TYR HB3 1 1
6 6184 1 1 30 TYR HD1 H -4.276 -5.643 12.618 1.00 . A A . 30 TYR HD1 1 1
6 6185 1 1 30 TYR HD2 H -0.480 -4.558 10.894 1.00 . A A . 30 TYR HD2 1 1
6 6186 1 1 30 TYR HE1 H -5.019 -6.575 10.427 1.00 . A A . 30 TYR HE1 1 1
6 6187 1 1 30 TYR HE2 H -1.219 -5.492 8.698 1.00 . A A . 30 TYR HE2 1 1
6 6188 1 1 30 TYR HH H -2.905 -6.617 7.561 1.00 . A A . 30 TYR HH 1 1
6 6189 1 1 30 TYR N N -3.671 -2.794 13.288 1.00 . A A . 30 TYR N 1 1
6 6190 1 1 30 TYR O O -0.317 -2.399 12.193 1.00 . A A . 30 TYR O 1 1
6 6191 1 1 30 TYR OH O -3.603 -6.599 8.227 1.00 . A A . 30 TYR OH 1 1
6 6192 1 1 31 VAL C C -1.224 1.660 12.633 1.00 . A A . 31 VAL C 1 1
6 6193 1 1 31 VAL CA C -1.147 0.339 11.848 1.00 . A A . 31 VAL CA 1 1
6 6194 1 1 31 VAL CB C -1.708 0.450 10.388 1.00 . A A . 31 VAL CB 1 1
6 6195 1 1 31 VAL CG1 C -3.016 -0.294 10.145 1.00 . A A . 31 VAL CG1 1 1
6 6196 1 1 31 VAL CG2 C -1.868 1.883 9.841 1.00 . A A . 31 VAL CG2 1 1
6 6197 1 1 31 VAL H H -2.682 -0.538 13.026 1.00 . A A . 31 VAL H 1 1
6 6198 1 1 31 VAL HA H -0.094 0.095 11.770 1.00 . A A . 31 VAL HA 1 1
6 6199 1 1 31 VAL HB H -1.031 -0.077 9.731 1.00 . A A . 31 VAL HB 1 1
6 6200 1 1 31 VAL HG11 H -3.823 0.204 10.674 1.00 . A A . 31 VAL HG11 1 1
6 6201 1 1 31 VAL HG12 H -3.219 -0.291 9.078 1.00 . A A . 31 VAL HG12 1 1
6 6202 1 1 31 VAL HG13 H -2.917 -1.341 10.442 1.00 . A A . 31 VAL HG13 1 1
6 6203 1 1 31 VAL HG21 H -2.134 1.850 8.783 1.00 . A A . 31 VAL HG21 1 1
6 6204 1 1 31 VAL HG22 H -2.651 2.414 10.382 1.00 . A A . 31 VAL HG22 1 1
6 6205 1 1 31 VAL HG23 H -0.935 2.428 9.939 1.00 . A A . 31 VAL HG23 1 1
6 6206 1 1 31 VAL N N -1.783 -0.750 12.620 1.00 . A A . 31 VAL N 1 1
6 6207 1 1 31 VAL O O -2.279 1.988 13.167 1.00 . A A . 31 VAL O 1 1
6 6208 1 1 32 SER C C -0.132 4.939 12.531 1.00 . A A . 32 SER C 1 1
6 6209 1 1 32 SER CA C -0.026 3.698 13.430 1.00 . A A . 32 SER CA 1 1
6 6210 1 1 32 SER CB C 1.286 3.843 14.199 1.00 . A A . 32 SER CB 1 1
6 6211 1 1 32 SER H H 0.727 2.046 12.265 1.00 . A A . 32 SER H 1 1
6 6212 1 1 32 SER HA H -0.812 3.762 14.169 1.00 . A A . 32 SER HA 1 1
6 6213 1 1 32 SER HB2 H 1.640 2.884 14.570 1.00 . A A . 32 SER HB2 1 1
6 6214 1 1 32 SER HB3 H 2.028 4.234 13.516 1.00 . A A . 32 SER HB3 1 1
6 6215 1 1 32 SER HG H 0.808 5.610 14.853 1.00 . A A . 32 SER HG 1 1
6 6216 1 1 32 SER N N -0.110 2.404 12.712 1.00 . A A . 32 SER N 1 1
6 6217 1 1 32 SER O O -0.245 6.061 13.024 1.00 . A A . 32 SER O 1 1
6 6218 1 1 32 SER OG O 1.086 4.775 15.255 1.00 . A A . 32 SER OG 1 1
6 6219 1 1 33 SER C C -0.191 5.223 8.815 1.00 . A A . 33 SER C 1 1
6 6220 1 1 33 SER CA C -0.068 5.821 10.213 1.00 . A A . 33 SER CA 1 1
6 6221 1 1 33 SER CB C 1.173 6.730 10.282 1.00 . A A . 33 SER CB 1 1
6 6222 1 1 33 SER H H 0.021 3.812 10.861 1.00 . A A . 33 SER H 1 1
6 6223 1 1 33 SER HA H -0.941 6.449 10.394 1.00 . A A . 33 SER HA 1 1
6 6224 1 1 33 SER HB2 H 1.108 7.359 11.158 1.00 . A A . 33 SER HB2 1 1
6 6225 1 1 33 SER HB3 H 2.079 6.120 10.326 1.00 . A A . 33 SER HB3 1 1
6 6226 1 1 33 SER HG H 2.012 8.174 9.255 1.00 . A A . 33 SER HG 1 1
6 6227 1 1 33 SER N N -0.047 4.757 11.215 1.00 . A A . 33 SER N 1 1
6 6228 1 1 33 SER O O 0.367 4.170 8.496 1.00 . A A . 33 SER O 1 1
6 6229 1 1 33 SER OG O 1.229 7.617 9.181 1.00 . A A . 33 SER OG 1 1
6 6230 1 1 34 ILE C C -0.447 6.969 5.875 1.00 . A A . 34 ILE C 1 1
6 6231 1 1 34 ILE CA C -0.965 5.702 6.524 1.00 . A A . 34 ILE CA 1 1
6 6232 1 1 34 ILE CB C -2.398 5.318 6.138 1.00 . A A . 34 ILE CB 1 1
6 6233 1 1 34 ILE CD1 C -1.926 4.916 3.564 1.00 . A A . 34 ILE CD1 1 1
6 6234 1 1 34 ILE CG1 C -2.575 4.454 4.870 1.00 . A A . 34 ILE CG1 1 1
6 6235 1 1 34 ILE CG2 C -3.284 6.571 6.107 1.00 . A A . 34 ILE CG2 1 1
6 6236 1 1 34 ILE H H -1.090 6.905 8.245 1.00 . A A . 34 ILE H 1 1
6 6237 1 1 34 ILE HA H -0.271 4.903 6.252 1.00 . A A . 34 ILE HA 1 1
6 6238 1 1 34 ILE HB H -2.751 4.682 6.950 1.00 . A A . 34 ILE HB 1 1
6 6239 1 1 34 ILE HD11 H -2.342 4.342 2.737 1.00 . A A . 34 ILE HD11 1 1
6 6240 1 1 34 ILE HD12 H -2.128 5.973 3.397 1.00 . A A . 34 ILE HD12 1 1
6 6241 1 1 34 ILE HD13 H -0.857 4.730 3.590 1.00 . A A . 34 ILE HD13 1 1
6 6242 1 1 34 ILE HG12 H -2.236 3.443 5.089 1.00 . A A . 34 ILE HG12 1 1
6 6243 1 1 34 ILE HG13 H -3.637 4.385 4.671 1.00 . A A . 34 ILE HG13 1 1
6 6244 1 1 34 ILE HG21 H -3.177 7.146 7.026 1.00 . A A . 34 ILE HG21 1 1
6 6245 1 1 34 ILE HG22 H -3.051 7.201 5.249 1.00 . A A . 34 ILE HG22 1 1
6 6246 1 1 34 ILE HG23 H -4.314 6.268 6.030 1.00 . A A . 34 ILE HG23 1 1
6 6247 1 1 34 ILE N N -0.892 5.950 7.958 1.00 . A A . 34 ILE N 1 1
6 6248 1 1 34 ILE O O -0.633 8.083 6.366 1.00 . A A . 34 ILE O 1 1
6 6249 1 1 35 VAL C C 1.144 7.601 2.691 1.00 . A A . 35 VAL C 1 1
6 6250 1 1 35 VAL CA C 1.118 7.786 4.214 1.00 . A A . 35 VAL CA 1 1
6 6251 1 1 35 VAL CB C 2.488 7.785 4.965 1.00 . A A . 35 VAL CB 1 1
6 6252 1 1 35 VAL CG1 C 2.726 9.142 5.656 1.00 . A A . 35 VAL CG1 1 1
6 6253 1 1 35 VAL CG2 C 2.687 6.754 6.092 1.00 . A A . 35 VAL CG2 1 1
6 6254 1 1 35 VAL H H 0.395 5.807 4.462 1.00 . A A . 35 VAL H 1 1
6 6255 1 1 35 VAL HA H 0.647 8.748 4.398 1.00 . A A . 35 VAL HA 1 1
6 6256 1 1 35 VAL HB H 3.275 7.556 4.268 1.00 . A A . 35 VAL HB 1 1
6 6257 1 1 35 VAL HG11 H 2.597 9.957 4.945 1.00 . A A . 35 VAL HG11 1 1
6 6258 1 1 35 VAL HG12 H 2.021 9.258 6.491 1.00 . A A . 35 VAL HG12 1 1
6 6259 1 1 35 VAL HG13 H 3.737 9.182 6.064 1.00 . A A . 35 VAL HG13 1 1
6 6260 1 1 35 VAL HG21 H 2.547 5.751 5.718 1.00 . A A . 35 VAL HG21 1 1
6 6261 1 1 35 VAL HG22 H 3.693 6.834 6.503 1.00 . A A . 35 VAL HG22 1 1
6 6262 1 1 35 VAL HG23 H 1.963 6.931 6.878 1.00 . A A . 35 VAL HG23 1 1
6 6263 1 1 35 VAL N N 0.257 6.767 4.781 1.00 . A A . 35 VAL N 1 1
6 6264 1 1 35 VAL O O 2.171 7.348 2.066 1.00 . A A . 35 VAL O 1 1
6 6265 1 1 36 VAL C C 0.220 8.891 -0.038 1.00 . A A . 36 VAL C 1 1
6 6266 1 1 36 VAL CA C -0.295 7.607 0.652 1.00 . A A . 36 VAL CA 1 1
6 6267 1 1 36 VAL CB C -1.795 7.309 0.362 1.00 . A A . 36 VAL CB 1 1
6 6268 1 1 36 VAL CG1 C -2.579 8.414 -0.368 1.00 . A A . 36 VAL CG1 1 1
6 6269 1 1 36 VAL CG2 C -1.961 5.920 -0.284 1.00 . A A . 36 VAL CG2 1 1
6 6270 1 1 36 VAL H H -0.854 7.776 2.717 1.00 . A A . 36 VAL H 1 1
6 6271 1 1 36 VAL HA H 0.274 6.755 0.274 1.00 . A A . 36 VAL HA 1 1
6 6272 1 1 36 VAL HB H -2.292 7.214 1.317 1.00 . A A . 36 VAL HB 1 1
6 6273 1 1 36 VAL HG11 H -3.604 8.086 -0.551 1.00 . A A . 36 VAL HG11 1 1
6 6274 1 1 36 VAL HG12 H -2.621 9.308 0.255 1.00 . A A . 36 VAL HG12 1 1
6 6275 1 1 36 VAL HG13 H -2.102 8.664 -1.314 1.00 . A A . 36 VAL HG13 1 1
6 6276 1 1 36 VAL HG21 H -3.018 5.689 -0.434 1.00 . A A . 36 VAL HG21 1 1
6 6277 1 1 36 VAL HG22 H -1.439 5.877 -1.238 1.00 . A A . 36 VAL HG22 1 1
6 6278 1 1 36 VAL HG23 H -1.551 5.155 0.376 1.00 . A A . 36 VAL HG23 1 1
6 6279 1 1 36 VAL N N -0.056 7.659 2.103 1.00 . A A . 36 VAL N 1 1
6 6280 1 1 36 VAL O O -0.051 10.005 0.407 1.00 . A A . 36 VAL O 1 1
6 6281 1 1 37 SER C C 0.669 9.685 -3.396 1.00 . A A . 37 SER C 1 1
6 6282 1 1 37 SER CA C 1.396 9.812 -2.054 1.00 . A A . 37 SER CA 1 1
6 6283 1 1 37 SER CB C 2.890 9.661 -2.362 1.00 . A A . 37 SER CB 1 1
6 6284 1 1 37 SER H H 1.210 7.790 -1.405 1.00 . A A . 37 SER H 1 1
6 6285 1 1 37 SER HA H 1.212 10.792 -1.615 1.00 . A A . 37 SER HA 1 1
6 6286 1 1 37 SER HB2 H 3.436 9.329 -1.482 1.00 . A A . 37 SER HB2 1 1
6 6287 1 1 37 SER HB3 H 3.027 8.895 -3.127 1.00 . A A . 37 SER HB3 1 1
6 6288 1 1 37 SER HG H 4.335 10.767 -3.035 1.00 . A A . 37 SER HG 1 1
6 6289 1 1 37 SER N N 0.946 8.739 -1.145 1.00 . A A . 37 SER N 1 1
6 6290 1 1 37 SER O O 0.626 8.575 -3.907 1.00 . A A . 37 SER O 1 1
6 6291 1 1 37 SER OG O 3.405 10.897 -2.829 1.00 . A A . 37 SER OG 1 1
6 6292 1 1 38 LEU C C -0.275 10.827 -6.560 1.00 . A A . 38 LEU C 1 1
6 6293 1 1 38 LEU CA C -0.794 10.603 -5.143 1.00 . A A . 38 LEU CA 1 1
6 6294 1 1 38 LEU CB C -2.041 11.443 -4.872 1.00 . A A . 38 LEU CB 1 1
6 6295 1 1 38 LEU CD1 C -2.440 12.864 -6.938 1.00 . A A . 38 LEU CD1 1 1
6 6296 1 1 38 LEU CD2 C -2.930 13.790 -4.636 1.00 . A A . 38 LEU CD2 1 1
6 6297 1 1 38 LEU CG C -2.015 12.873 -5.458 1.00 . A A . 38 LEU CG 1 1
6 6298 1 1 38 LEU H H 0.214 11.663 -3.564 1.00 . A A . 38 LEU H 1 1
6 6299 1 1 38 LEU HA H -1.123 9.572 -5.163 1.00 . A A . 38 LEU HA 1 1
6 6300 1 1 38 LEU HB2 H -2.876 10.914 -5.313 1.00 . A A . 38 LEU HB2 1 1
6 6301 1 1 38 LEU HB3 H -2.218 11.423 -3.799 1.00 . A A . 38 LEU HB3 1 1
6 6302 1 1 38 LEU HD11 H -3.095 13.702 -7.168 1.00 . A A . 38 LEU HD11 1 1
6 6303 1 1 38 LEU HD12 H -2.941 11.921 -7.179 1.00 . A A . 38 LEU HD12 1 1
6 6304 1 1 38 LEU HD13 H -1.540 12.946 -7.555 1.00 . A A . 38 LEU HD13 1 1
6 6305 1 1 38 LEU HD21 H -2.594 13.816 -3.598 1.00 . A A . 38 LEU HD21 1 1
6 6306 1 1 38 LEU HD22 H -3.957 13.421 -4.671 1.00 . A A . 38 LEU HD22 1 1
6 6307 1 1 38 LEU HD23 H -2.898 14.803 -5.037 1.00 . A A . 38 LEU HD23 1 1
6 6308 1 1 38 LEU HG H -0.991 13.257 -5.431 1.00 . A A . 38 LEU HG 1 1
6 6309 1 1 38 LEU N N 0.133 10.759 -4.002 1.00 . A A . 38 LEU N 1 1
6 6310 1 1 38 LEU O O -0.891 10.341 -7.507 1.00 . A A . 38 LEU O 1 1
6 6311 1 1 39 GLU C C 2.418 10.619 -8.131 1.00 . A A . 39 GLU C 1 1
6 6312 1 1 39 GLU CA C 1.419 11.773 -8.030 1.00 . A A . 39 GLU CA 1 1
6 6313 1 1 39 GLU CB C 2.052 13.166 -8.159 1.00 . A A . 39 GLU CB 1 1
6 6314 1 1 39 GLU CD C 4.519 12.668 -8.803 1.00 . A A . 39 GLU CD 1 1
6 6315 1 1 39 GLU CG C 3.184 13.317 -9.198 1.00 . A A . 39 GLU CG 1 1
6 6316 1 1 39 GLU H H 1.158 12.084 -5.931 1.00 . A A . 39 GLU H 1 1
6 6317 1 1 39 GLU HA H 0.661 11.700 -8.799 1.00 . A A . 39 GLU HA 1 1
6 6318 1 1 39 GLU HB2 H 1.254 13.855 -8.439 1.00 . A A . 39 GLU HB2 1 1
6 6319 1 1 39 GLU HB3 H 2.384 13.484 -7.179 1.00 . A A . 39 GLU HB3 1 1
6 6320 1 1 39 GLU HG2 H 2.846 12.916 -10.156 1.00 . A A . 39 GLU HG2 1 1
6 6321 1 1 39 GLU HG3 H 3.361 14.384 -9.322 1.00 . A A . 39 GLU HG3 1 1
6 6322 1 1 39 GLU N N 0.755 11.646 -6.737 1.00 . A A . 39 GLU N 1 1
6 6323 1 1 39 GLU O O 2.378 9.781 -9.034 1.00 . A A . 39 GLU O 1 1
6 6324 1 1 39 GLU OE1 O 4.904 12.802 -7.621 1.00 . A A . 39 GLU OE1 1 1
6 6325 1 1 39 GLU OE2 O 5.142 11.979 -9.645 1.00 . A A . 39 GLU OE2 1 1
6 6326 1 1 40 ASN C C 3.506 8.176 -6.656 1.00 . A A . 40 ASN C 1 1
6 6327 1 1 40 ASN CA C 4.218 9.489 -6.903 1.00 . A A . 40 ASN CA 1 1
6 6328 1 1 40 ASN CB C 5.179 9.810 -5.760 1.00 . A A . 40 ASN CB 1 1
6 6329 1 1 40 ASN CG C 6.591 9.973 -6.281 1.00 . A A . 40 ASN CG 1 1
6 6330 1 1 40 ASN H H 3.433 11.395 -6.581 1.00 . A A . 40 ASN H 1 1
6 6331 1 1 40 ASN HA H 4.802 9.381 -7.808 1.00 . A A . 40 ASN HA 1 1
6 6332 1 1 40 ASN HB2 H 4.870 10.716 -5.261 1.00 . A A . 40 ASN HB2 1 1
6 6333 1 1 40 ASN HB3 H 5.175 9.011 -5.024 1.00 . A A . 40 ASN HB3 1 1
6 6334 1 1 40 ASN HD21 H 6.201 11.855 -6.899 1.00 . A A . 40 ASN HD21 1 1
6 6335 1 1 40 ASN HD22 H 7.847 11.315 -7.096 1.00 . A A . 40 ASN HD22 1 1
6 6336 1 1 40 ASN N N 3.291 10.561 -7.124 1.00 . A A . 40 ASN N 1 1
6 6337 1 1 40 ASN ND2 N 6.936 11.160 -6.726 1.00 . A A . 40 ASN ND2 1 1
6 6338 1 1 40 ASN O O 2.370 8.090 -6.213 1.00 . A A . 40 ASN O 1 1
6 6339 1 1 40 ASN OD1 O 7.354 9.018 -6.339 1.00 . A A . 40 ASN OD1 1 1
6 6340 1 1 41 ARG C C 3.833 5.214 -5.377 1.00 . A A . 41 ARG C 1 1
6 6341 1 1 41 ARG CA C 3.836 5.740 -6.819 1.00 . A A . 41 ARG CA 1 1
6 6342 1 1 41 ARG CB C 4.628 4.868 -7.816 1.00 . A A . 41 ARG CB 1 1
6 6343 1 1 41 ARG CD C 5.515 6.442 -9.626 1.00 . A A . 41 ARG CD 1 1
6 6344 1 1 41 ARG CG C 5.872 5.496 -8.463 1.00 . A A . 41 ARG CG 1 1
6 6345 1 1 41 ARG CZ C 6.112 8.885 -9.931 1.00 . A A . 41 ARG CZ 1 1
6 6346 1 1 41 ARG H H 5.236 7.348 -7.101 1.00 . A A . 41 ARG H 1 1
6 6347 1 1 41 ARG HA H 2.814 5.676 -7.155 1.00 . A A . 41 ARG HA 1 1
6 6348 1 1 41 ARG HB2 H 4.909 3.938 -7.331 1.00 . A A . 41 ARG HB2 1 1
6 6349 1 1 41 ARG HB3 H 3.965 4.592 -8.631 1.00 . A A . 41 ARG HB3 1 1
6 6350 1 1 41 ARG HD2 H 5.550 5.874 -10.561 1.00 . A A . 41 ARG HD2 1 1
6 6351 1 1 41 ARG HD3 H 4.488 6.769 -9.488 1.00 . A A . 41 ARG HD3 1 1
6 6352 1 1 41 ARG HE H 7.381 7.430 -9.420 1.00 . A A . 41 ARG HE 1 1
6 6353 1 1 41 ARG HG2 H 6.473 6.002 -7.705 1.00 . A A . 41 ARG HG2 1 1
6 6354 1 1 41 ARG HG3 H 6.461 4.684 -8.860 1.00 . A A . 41 ARG HG3 1 1
6 6355 1 1 41 ARG HH11 H 4.128 8.679 -10.339 1.00 . A A . 41 ARG HH11 1 1
6 6356 1 1 41 ARG HH12 H 4.753 10.299 -10.292 1.00 . A A . 41 ARG HH12 1 1
6 6357 1 1 41 ARG HH21 H 7.902 9.681 -9.390 1.00 . A A . 41 ARG HH21 1 1
6 6358 1 1 41 ARG HH22 H 6.625 10.811 -9.815 1.00 . A A . 41 ARG HH22 1 1
6 6359 1 1 41 ARG N N 4.272 7.133 -6.896 1.00 . A A . 41 ARG N 1 1
6 6360 1 1 41 ARG NE N 6.424 7.612 -9.675 1.00 . A A . 41 ARG NE 1 1
6 6361 1 1 41 ARG NH1 N 4.924 9.288 -10.308 1.00 . A A . 41 ARG NH1 1 1
6 6362 1 1 41 ARG NH2 N 6.985 9.851 -9.755 1.00 . A A . 41 ARG NH2 1 1
6 6363 1 1 41 ARG O O 3.643 4.026 -5.160 1.00 . A A . 41 ARG O 1 1
6 6364 1 1 42 SER C C 3.184 5.515 -2.074 1.00 . A A . 42 SER C 1 1
6 6365 1 1 42 SER CA C 4.374 5.615 -3.022 1.00 . A A . 42 SER CA 1 1
6 6366 1 1 42 SER CB C 5.508 6.462 -2.422 1.00 . A A . 42 SER CB 1 1
6 6367 1 1 42 SER H H 3.895 7.053 -4.501 1.00 . A A . 42 SER H 1 1
6 6368 1 1 42 SER HA H 4.775 4.604 -3.086 1.00 . A A . 42 SER HA 1 1
6 6369 1 1 42 SER HB2 H 5.468 6.397 -1.335 1.00 . A A . 42 SER HB2 1 1
6 6370 1 1 42 SER HB3 H 6.451 6.025 -2.751 1.00 . A A . 42 SER HB3 1 1
6 6371 1 1 42 SER HG H 6.270 8.249 -2.455 1.00 . A A . 42 SER HG 1 1
6 6372 1 1 42 SER N N 4.055 6.061 -4.374 1.00 . A A . 42 SER N 1 1
6 6373 1 1 42 SER O O 2.669 6.504 -1.554 1.00 . A A . 42 SER O 1 1
6 6374 1 1 42 SER OG O 5.488 7.824 -2.825 1.00 . A A . 42 SER OG 1 1
6 6375 1 1 43 ALA C C 2.769 3.500 0.453 1.00 . A A . 43 ALA C 1 1
6 6376 1 1 43 ALA CA C 1.892 3.947 -0.714 1.00 . A A . 43 ALA CA 1 1
6 6377 1 1 43 ALA CB C 0.924 2.873 -1.201 1.00 . A A . 43 ALA CB 1 1
6 6378 1 1 43 ALA H H 3.300 3.486 -2.214 1.00 . A A . 43 ALA H 1 1
6 6379 1 1 43 ALA HA H 1.316 4.822 -0.407 1.00 . A A . 43 ALA HA 1 1
6 6380 1 1 43 ALA HB1 H 1.487 2.063 -1.669 1.00 . A A . 43 ALA HB1 1 1
6 6381 1 1 43 ALA HB2 H 0.347 2.489 -0.361 1.00 . A A . 43 ALA HB2 1 1
6 6382 1 1 43 ALA HB3 H 0.248 3.325 -1.925 1.00 . A A . 43 ALA HB3 1 1
6 6383 1 1 43 ALA N N 2.805 4.272 -1.790 1.00 . A A . 43 ALA N 1 1
6 6384 1 1 43 ALA O O 3.304 2.389 0.464 1.00 . A A . 43 ALA O 1 1
6 6385 1 1 44 ILE C C 2.734 3.924 3.770 1.00 . A A . 44 ILE C 1 1
6 6386 1 1 44 ILE CA C 3.736 4.122 2.629 1.00 . A A . 44 ILE CA 1 1
6 6387 1 1 44 ILE CB C 4.807 5.215 2.876 1.00 . A A . 44 ILE CB 1 1
6 6388 1 1 44 ILE CD1 C 6.905 6.297 1.768 1.00 . A A . 44 ILE CD1 1 1
6 6389 1 1 44 ILE CG1 C 5.789 5.250 1.678 1.00 . A A . 44 ILE CG1 1 1
6 6390 1 1 44 ILE CG2 C 5.565 4.979 4.198 1.00 . A A . 44 ILE CG2 1 1
6 6391 1 1 44 ILE H H 2.540 5.317 1.317 1.00 . A A . 44 ILE H 1 1
6 6392 1 1 44 ILE HA H 4.266 3.176 2.515 1.00 . A A . 44 ILE HA 1 1
6 6393 1 1 44 ILE HB H 4.316 6.184 2.934 1.00 . A A . 44 ILE HB 1 1
6 6394 1 1 44 ILE HD11 H 6.477 7.280 1.965 1.00 . A A . 44 ILE HD11 1 1
6 6395 1 1 44 ILE HD12 H 7.611 6.036 2.556 1.00 . A A . 44 ILE HD12 1 1
6 6396 1 1 44 ILE HD13 H 7.445 6.327 0.822 1.00 . A A . 44 ILE HD13 1 1
6 6397 1 1 44 ILE HG12 H 6.243 4.267 1.564 1.00 . A A . 44 ILE HG12 1 1
6 6398 1 1 44 ILE HG13 H 5.231 5.462 0.766 1.00 . A A . 44 ILE HG13 1 1
6 6399 1 1 44 ILE HG21 H 6.280 5.781 4.374 1.00 . A A . 44 ILE HG21 1 1
6 6400 1 1 44 ILE HG22 H 4.878 4.979 5.042 1.00 . A A . 44 ILE HG22 1 1
6 6401 1 1 44 ILE HG23 H 6.095 4.026 4.161 1.00 . A A . 44 ILE HG23 1 1
6 6402 1 1 44 ILE N N 2.982 4.404 1.404 1.00 . A A . 44 ILE N 1 1
6 6403 1 1 44 ILE O O 1.665 4.547 3.804 1.00 . A A . 44 ILE O 1 1
6 6404 1 1 45 VAL C C 3.161 2.333 7.028 1.00 . A A . 45 VAL C 1 1
6 6405 1 1 45 VAL CA C 2.243 2.685 5.850 1.00 . A A . 45 VAL CA 1 1
6 6406 1 1 45 VAL CB C 1.343 1.456 5.544 1.00 . A A . 45 VAL CB 1 1
6 6407 1 1 45 VAL CG1 C 0.333 1.210 6.678 1.00 . A A . 45 VAL CG1 1 1
6 6408 1 1 45 VAL CG2 C 0.544 1.553 4.240 1.00 . A A . 45 VAL CG2 1 1
6 6409 1 1 45 VAL H H 3.943 2.507 4.548 1.00 . A A . 45 VAL H 1 1
6 6410 1 1 45 VAL HA H 1.622 3.558 6.098 1.00 . A A . 45 VAL HA 1 1
6 6411 1 1 45 VAL HB H 1.996 0.586 5.417 1.00 . A A . 45 VAL HB 1 1
6 6412 1 1 45 VAL HG11 H 0.850 1.006 7.611 1.00 . A A . 45 VAL HG11 1 1
6 6413 1 1 45 VAL HG12 H -0.304 2.085 6.805 1.00 . A A . 45 VAL HG12 1 1
6 6414 1 1 45 VAL HG13 H -0.298 0.350 6.447 1.00 . A A . 45 VAL HG13 1 1
6 6415 1 1 45 VAL HG21 H -0.075 0.662 4.142 1.00 . A A . 45 VAL HG21 1 1
6 6416 1 1 45 VAL HG22 H -0.088 2.439 4.250 1.00 . A A . 45 VAL HG22 1 1
6 6417 1 1 45 VAL HG23 H 1.224 1.581 3.391 1.00 . A A . 45 VAL HG23 1 1
6 6418 1 1 45 VAL N N 3.075 3.023 4.688 1.00 . A A . 45 VAL N 1 1
6 6419 1 1 45 VAL O O 4.171 1.655 6.818 1.00 . A A . 45 VAL O 1 1
6 6420 1 1 46 VAL C C 2.556 1.219 10.107 1.00 . A A . 46 VAL C 1 1
6 6421 1 1 46 VAL CA C 3.425 2.327 9.512 1.00 . A A . 46 VAL CA 1 1
6 6422 1 1 46 VAL CB C 3.532 3.489 10.529 1.00 . A A . 46 VAL CB 1 1
6 6423 1 1 46 VAL CG1 C 4.019 3.036 11.902 1.00 . A A . 46 VAL CG1 1 1
6 6424 1 1 46 VAL CG2 C 4.521 4.559 10.052 1.00 . A A . 46 VAL CG2 1 1
6 6425 1 1 46 VAL H H 1.906 3.269 8.315 1.00 . A A . 46 VAL H 1 1
6 6426 1 1 46 VAL HA H 4.425 1.941 9.312 1.00 . A A . 46 VAL HA 1 1
6 6427 1 1 46 VAL HB H 2.548 3.940 10.666 1.00 . A A . 46 VAL HB 1 1
6 6428 1 1 46 VAL HG11 H 4.114 3.908 12.550 1.00 . A A . 46 VAL HG11 1 1
6 6429 1 1 46 VAL HG12 H 3.310 2.346 12.357 1.00 . A A . 46 VAL HG12 1 1
6 6430 1 1 46 VAL HG13 H 4.988 2.554 11.789 1.00 . A A . 46 VAL HG13 1 1
6 6431 1 1 46 VAL HG21 H 5.527 4.130 10.017 1.00 . A A . 46 VAL HG21 1 1
6 6432 1 1 46 VAL HG22 H 4.239 4.934 9.068 1.00 . A A . 46 VAL HG22 1 1
6 6433 1 1 46 VAL HG23 H 4.519 5.386 10.763 1.00 . A A . 46 VAL HG23 1 1
6 6434 1 1 46 VAL N N 2.797 2.759 8.242 1.00 . A A . 46 VAL N 1 1
6 6435 1 1 46 VAL O O 1.369 1.453 10.319 1.00 . A A . 46 VAL O 1 1
6 6436 1 1 47 TYR C C 3.173 -2.331 11.326 1.00 . A A . 47 TYR C 1 1
6 6437 1 1 47 TYR CA C 2.340 -1.171 10.731 1.00 . A A . 47 TYR CA 1 1
6 6438 1 1 47 TYR CB C 1.548 -1.653 9.490 1.00 . A A . 47 TYR CB 1 1
6 6439 1 1 47 TYR CD1 C 3.441 -1.894 7.842 1.00 . A A . 47 TYR CD1 1 1
6 6440 1 1 47 TYR CD2 C 2.280 -3.898 8.611 1.00 . A A . 47 TYR CD2 1 1
6 6441 1 1 47 TYR CE1 C 4.429 -2.702 7.251 1.00 . A A . 47 TYR CE1 1 1
6 6442 1 1 47 TYR CE2 C 3.225 -4.707 7.962 1.00 . A A . 47 TYR CE2 1 1
6 6443 1 1 47 TYR CG C 2.401 -2.496 8.570 1.00 . A A . 47 TYR CG 1 1
6 6444 1 1 47 TYR CZ C 4.312 -4.107 7.286 1.00 . A A . 47 TYR CZ 1 1
6 6445 1 1 47 TYR H H 4.126 -0.059 10.308 1.00 . A A . 47 TYR H 1 1
6 6446 1 1 47 TYR HA H 1.629 -0.895 11.503 1.00 . A A . 47 TYR HA 1 1
6 6447 1 1 47 TYR HB2 H 0.694 -2.246 9.818 1.00 . A A . 47 TYR HB2 1 1
6 6448 1 1 47 TYR HB3 H 1.145 -0.809 8.932 1.00 . A A . 47 TYR HB3 1 1
6 6449 1 1 47 TYR HD1 H 3.509 -0.815 7.785 1.00 . A A . 47 TYR HD1 1 1
6 6450 1 1 47 TYR HD2 H 1.483 -4.354 9.182 1.00 . A A . 47 TYR HD2 1 1
6 6451 1 1 47 TYR HE1 H 5.301 -2.253 6.812 1.00 . A A . 47 TYR HE1 1 1
6 6452 1 1 47 TYR HE2 H 3.136 -5.779 8.031 1.00 . A A . 47 TYR HE2 1 1
6 6453 1 1 47 TYR HH H 5.116 -5.812 6.842 1.00 . A A . 47 TYR HH 1 1
6 6454 1 1 47 TYR N N 3.115 0.035 10.383 1.00 . A A . 47 TYR N 1 1
6 6455 1 1 47 TYR O O 4.407 -2.332 11.292 1.00 . A A . 47 TYR O 1 1
6 6456 1 1 47 TYR OH O 5.265 -4.876 6.696 1.00 . A A . 47 TYR OH 1 1
6 6457 1 1 48 ASN C C 3.757 -5.509 11.614 1.00 . A A . 48 ASN C 1 1
6 6458 1 1 48 ASN CA C 3.104 -4.478 12.557 1.00 . A A . 48 ASN CA 1 1
6 6459 1 1 48 ASN CB C 2.089 -5.136 13.513 1.00 . A A . 48 ASN CB 1 1
6 6460 1 1 48 ASN CG C 1.700 -4.267 14.710 1.00 . A A . 48 ASN CG 1 1
6 6461 1 1 48 ASN H H 1.479 -3.303 11.813 1.00 . A A . 48 ASN H 1 1
6 6462 1 1 48 ASN HA H 3.892 -4.062 13.177 1.00 . A A . 48 ASN HA 1 1
6 6463 1 1 48 ASN HB2 H 1.197 -5.424 12.958 1.00 . A A . 48 ASN HB2 1 1
6 6464 1 1 48 ASN HB3 H 2.537 -6.047 13.911 1.00 . A A . 48 ASN HB3 1 1
6 6465 1 1 48 ASN HD21 H 0.847 -5.815 15.701 1.00 . A A . 48 ASN HD21 1 1
6 6466 1 1 48 ASN HD22 H 0.862 -4.251 16.512 1.00 . A A . 48 ASN HD22 1 1
6 6467 1 1 48 ASN N N 2.488 -3.366 11.828 1.00 . A A . 48 ASN N 1 1
6 6468 1 1 48 ASN ND2 N 1.077 -4.839 15.722 1.00 . A A . 48 ASN ND2 1 1
6 6469 1 1 48 ASN O O 3.173 -6.552 11.314 1.00 . A A . 48 ASN O 1 1
6 6470 1 1 48 ASN OD1 O 1.966 -3.081 14.774 1.00 . A A . 48 ASN OD1 1 1
6 6471 1 1 49 ALA C C 6.327 -7.413 10.973 1.00 . A A . 49 ALA C 1 1
6 6472 1 1 49 ALA CA C 5.786 -6.131 10.291 1.00 . A A . 49 ALA CA 1 1
6 6473 1 1 49 ALA CB C 6.901 -5.289 9.657 1.00 . A A . 49 ALA CB 1 1
6 6474 1 1 49 ALA H H 5.395 -4.360 11.423 1.00 . A A . 49 ALA H 1 1
6 6475 1 1 49 ALA HA H 5.131 -6.468 9.487 1.00 . A A . 49 ALA HA 1 1
6 6476 1 1 49 ALA HB1 H 7.666 -5.072 10.404 1.00 . A A . 49 ALA HB1 1 1
6 6477 1 1 49 ALA HB2 H 7.367 -5.851 8.848 1.00 . A A . 49 ALA HB2 1 1
6 6478 1 1 49 ALA HB3 H 6.494 -4.362 9.250 1.00 . A A . 49 ALA HB3 1 1
6 6479 1 1 49 ALA N N 4.997 -5.258 11.179 1.00 . A A . 49 ALA N 1 1
6 6480 1 1 49 ALA O O 7.461 -7.825 10.760 1.00 . A A . 49 ALA O 1 1
6 6481 1 1 50 SER C C 6.179 -10.533 11.932 1.00 . A A . 50 SER C 1 1
6 6482 1 1 50 SER CA C 5.886 -9.200 12.666 1.00 . A A . 50 SER CA 1 1
6 6483 1 1 50 SER CB C 4.835 -9.371 13.762 1.00 . A A . 50 SER CB 1 1
6 6484 1 1 50 SER H H 4.559 -7.720 11.857 1.00 . A A . 50 SER H 1 1
6 6485 1 1 50 SER HA H 6.802 -8.936 13.179 1.00 . A A . 50 SER HA 1 1
6 6486 1 1 50 SER HB2 H 4.584 -8.397 14.186 1.00 . A A . 50 SER HB2 1 1
6 6487 1 1 50 SER HB3 H 3.951 -9.806 13.312 1.00 . A A . 50 SER HB3 1 1
6 6488 1 1 50 SER HG H 5.563 -11.056 14.389 1.00 . A A . 50 SER HG 1 1
6 6489 1 1 50 SER N N 5.511 -8.067 11.798 1.00 . A A . 50 SER N 1 1
6 6490 1 1 50 SER O O 6.115 -11.607 12.532 1.00 . A A . 50 SER O 1 1
6 6491 1 1 50 SER OG O 5.313 -10.209 14.796 1.00 . A A . 50 SER OG 1 1
6 6492 1 1 51 SER C C 7.082 -11.071 8.323 1.00 . A A . 51 SER C 1 1
6 6493 1 1 51 SER CA C 6.731 -11.603 9.719 1.00 . A A . 51 SER CA 1 1
6 6494 1 1 51 SER CB C 5.548 -12.580 9.628 1.00 . A A . 51 SER CB 1 1
6 6495 1 1 51 SER H H 6.562 -9.564 10.220 1.00 . A A . 51 SER H 1 1
6 6496 1 1 51 SER HA H 7.599 -12.146 10.096 1.00 . A A . 51 SER HA 1 1
6 6497 1 1 51 SER HB2 H 4.608 -12.026 9.633 1.00 . A A . 51 SER HB2 1 1
6 6498 1 1 51 SER HB3 H 5.608 -13.153 8.702 1.00 . A A . 51 SER HB3 1 1
6 6499 1 1 51 SER HG H 5.708 -12.960 11.529 1.00 . A A . 51 SER HG 1 1
6 6500 1 1 51 SER N N 6.442 -10.489 10.627 1.00 . A A . 51 SER N 1 1
6 6501 1 1 51 SER O O 6.716 -9.947 7.977 1.00 . A A . 51 SER O 1 1
6 6502 1 1 51 SER OG O 5.591 -13.484 10.709 1.00 . A A . 51 SER OG 1 1
6 6503 1 1 52 VAL C C 7.091 -11.521 5.099 1.00 . A A . 52 VAL C 1 1
6 6504 1 1 52 VAL CA C 8.233 -11.552 6.139 1.00 . A A . 52 VAL CA 1 1
6 6505 1 1 52 VAL CB C 9.444 -12.448 5.764 1.00 . A A . 52 VAL CB 1 1
6 6506 1 1 52 VAL CG1 C 9.064 -13.932 5.625 1.00 . A A . 52 VAL CG1 1 1
6 6507 1 1 52 VAL CG2 C 10.239 -11.952 4.549 1.00 . A A . 52 VAL CG2 1 1
6 6508 1 1 52 VAL H H 7.977 -12.811 7.843 1.00 . A A . 52 VAL H 1 1
6 6509 1 1 52 VAL HA H 8.617 -10.535 6.205 1.00 . A A . 52 VAL HA 1 1
6 6510 1 1 52 VAL HB H 10.123 -12.396 6.618 1.00 . A A . 52 VAL HB 1 1
6 6511 1 1 52 VAL HG11 H 8.550 -14.271 6.525 1.00 . A A . 52 VAL HG11 1 1
6 6512 1 1 52 VAL HG12 H 8.416 -14.087 4.765 1.00 . A A . 52 VAL HG12 1 1
6 6513 1 1 52 VAL HG13 H 9.967 -14.529 5.497 1.00 . A A . 52 VAL HG13 1 1
6 6514 1 1 52 VAL HG21 H 11.177 -12.503 4.481 1.00 . A A . 52 VAL HG21 1 1
6 6515 1 1 52 VAL HG22 H 9.683 -12.110 3.626 1.00 . A A . 52 VAL HG22 1 1
6 6516 1 1 52 VAL HG23 H 10.462 -10.891 4.659 1.00 . A A . 52 VAL HG23 1 1
6 6517 1 1 52 VAL N N 7.749 -11.890 7.499 1.00 . A A . 52 VAL N 1 1
6 6518 1 1 52 VAL O O 7.212 -11.988 3.970 1.00 . A A . 52 VAL O 1 1
6 6519 1 1 53 THR C C 4.051 -9.633 4.651 1.00 . A A . 53 THR C 1 1
6 6520 1 1 53 THR CA C 4.659 -11.032 4.786 1.00 . A A . 53 THR CA 1 1
6 6521 1 1 53 THR CB C 3.710 -12.057 5.415 1.00 . A A . 53 THR CB 1 1
6 6522 1 1 53 THR CG2 C 4.210 -13.451 5.044 1.00 . A A . 53 THR CG2 1 1
6 6523 1 1 53 THR H H 5.920 -10.584 6.441 1.00 . A A . 53 THR H 1 1
6 6524 1 1 53 THR HA H 4.852 -11.374 3.769 1.00 . A A . 53 THR HA 1 1
6 6525 1 1 53 THR HB H 2.706 -11.922 5.008 1.00 . A A . 53 THR HB 1 1
6 6526 1 1 53 THR HG1 H 2.915 -12.389 7.160 1.00 . A A . 53 THR HG1 1 1
6 6527 1 1 53 THR HG21 H 4.349 -13.507 3.963 1.00 . A A . 53 THR HG21 1 1
6 6528 1 1 53 THR HG22 H 3.487 -14.203 5.357 1.00 . A A . 53 THR HG22 1 1
6 6529 1 1 53 THR HG23 H 5.170 -13.640 5.523 1.00 . A A . 53 THR HG23 1 1
6 6530 1 1 53 THR N N 5.933 -10.993 5.510 1.00 . A A . 53 THR N 1 1
6 6531 1 1 53 THR O O 2.942 -9.384 5.135 1.00 . A A . 53 THR O 1 1
6 6532 1 1 53 THR OG1 O 3.693 -11.936 6.821 1.00 . A A . 53 THR OG1 1 1
6 6533 1 1 54 PRO C C 2.923 -7.643 2.567 1.00 . A A . 54 PRO C 1 1
6 6534 1 1 54 PRO CA C 4.152 -7.448 3.483 1.00 . A A . 54 PRO CA 1 1
6 6535 1 1 54 PRO CB C 5.309 -6.706 2.815 1.00 . A A . 54 PRO CB 1 1
6 6536 1 1 54 PRO CD C 5.944 -8.997 3.148 1.00 . A A . 54 PRO CD 1 1
6 6537 1 1 54 PRO CG C 6.099 -7.841 2.161 1.00 . A A . 54 PRO CG 1 1
6 6538 1 1 54 PRO HA H 3.831 -6.890 4.364 1.00 . A A . 54 PRO HA 1 1
6 6539 1 1 54 PRO HB2 H 4.976 -5.951 2.102 1.00 . A A . 54 PRO HB2 1 1
6 6540 1 1 54 PRO HB3 H 5.926 -6.238 3.583 1.00 . A A . 54 PRO HB3 1 1
6 6541 1 1 54 PRO HD2 H 5.888 -9.944 2.607 1.00 . A A . 54 PRO HD2 1 1
6 6542 1 1 54 PRO HD3 H 6.786 -9.030 3.840 1.00 . A A . 54 PRO HD3 1 1
6 6543 1 1 54 PRO HG2 H 5.641 -8.110 1.208 1.00 . A A . 54 PRO HG2 1 1
6 6544 1 1 54 PRO HG3 H 7.145 -7.575 2.025 1.00 . A A . 54 PRO HG3 1 1
6 6545 1 1 54 PRO N N 4.717 -8.736 3.891 1.00 . A A . 54 PRO N 1 1
6 6546 1 1 54 PRO O O 2.213 -6.680 2.282 1.00 . A A . 54 PRO O 1 1
6 6547 1 1 55 GLU C C 0.189 -8.746 2.176 1.00 . A A . 55 GLU C 1 1
6 6548 1 1 55 GLU CA C 1.425 -9.409 1.564 1.00 . A A . 55 GLU CA 1 1
6 6549 1 1 55 GLU CB C 1.295 -10.915 1.882 1.00 . A A . 55 GLU CB 1 1
6 6550 1 1 55 GLU CD C 1.877 -11.940 -0.357 1.00 . A A . 55 GLU CD 1 1
6 6551 1 1 55 GLU CG C 2.242 -11.846 1.120 1.00 . A A . 55 GLU CG 1 1
6 6552 1 1 55 GLU H H 3.341 -9.601 2.408 1.00 . A A . 55 GLU H 1 1
6 6553 1 1 55 GLU HA H 1.429 -9.246 0.487 1.00 . A A . 55 GLU HA 1 1
6 6554 1 1 55 GLU HB2 H 1.473 -11.061 2.949 1.00 . A A . 55 GLU HB2 1 1
6 6555 1 1 55 GLU HB3 H 0.269 -11.233 1.688 1.00 . A A . 55 GLU HB3 1 1
6 6556 1 1 55 GLU HG2 H 3.269 -11.494 1.234 1.00 . A A . 55 GLU HG2 1 1
6 6557 1 1 55 GLU HG3 H 2.174 -12.843 1.554 1.00 . A A . 55 GLU HG3 1 1
6 6558 1 1 55 GLU N N 2.656 -8.902 2.174 1.00 . A A . 55 GLU N 1 1
6 6559 1 1 55 GLU O O -0.692 -8.324 1.443 1.00 . A A . 55 GLU O 1 1
6 6560 1 1 55 GLU OE1 O 0.683 -12.101 -0.694 1.00 . A A . 55 GLU OE1 1 1
6 6561 1 1 55 GLU OE2 O 2.783 -11.785 -1.195 1.00 . A A . 55 GLU OE2 1 1
6 6562 1 1 56 SER C C -1.582 -6.824 3.750 1.00 . A A . 56 SER C 1 1
6 6563 1 1 56 SER CA C -1.034 -8.160 4.266 1.00 . A A . 56 SER CA 1 1
6 6564 1 1 56 SER CB C -0.598 -8.034 5.738 1.00 . A A . 56 SER CB 1 1
6 6565 1 1 56 SER H H 0.947 -8.939 4.027 1.00 . A A . 56 SER H 1 1
6 6566 1 1 56 SER HA H -1.842 -8.886 4.184 1.00 . A A . 56 SER HA 1 1
6 6567 1 1 56 SER HB2 H -0.048 -8.932 6.027 1.00 . A A . 56 SER HB2 1 1
6 6568 1 1 56 SER HB3 H 0.072 -7.176 5.829 1.00 . A A . 56 SER HB3 1 1
6 6569 1 1 56 SER HG H -2.277 -8.609 6.596 1.00 . A A . 56 SER HG 1 1
6 6570 1 1 56 SER N N 0.129 -8.642 3.508 1.00 . A A . 56 SER N 1 1
6 6571 1 1 56 SER O O -2.791 -6.660 3.596 1.00 . A A . 56 SER O 1 1
6 6572 1 1 56 SER OG O -1.675 -7.855 6.639 1.00 . A A . 56 SER OG 1 1
6 6573 1 1 57 LEU C C -1.109 -4.547 1.423 1.00 . A A . 57 LEU C 1 1
6 6574 1 1 57 LEU CA C -0.999 -4.551 2.954 1.00 . A A . 57 LEU CA 1 1
6 6575 1 1 57 LEU CB C 0.097 -3.610 3.473 1.00 . A A . 57 LEU CB 1 1
6 6576 1 1 57 LEU CD1 C -0.218 -4.191 6.030 1.00 . A A . 57 LEU CD1 1 1
6 6577 1 1 57 LEU CD2 C 1.034 -2.174 5.274 1.00 . A A . 57 LEU CD2 1 1
6 6578 1 1 57 LEU CG C -0.113 -3.129 4.924 1.00 . A A . 57 LEU CG 1 1
6 6579 1 1 57 LEU H H 0.286 -6.071 3.631 1.00 . A A . 57 LEU H 1 1
6 6580 1 1 57 LEU HA H -1.969 -4.226 3.339 1.00 . A A . 57 LEU HA 1 1
6 6581 1 1 57 LEU HB2 H 1.063 -4.103 3.396 1.00 . A A . 57 LEU HB2 1 1
6 6582 1 1 57 LEU HB3 H 0.117 -2.726 2.831 1.00 . A A . 57 LEU HB3 1 1
6 6583 1 1 57 LEU HD11 H -1.101 -4.809 5.874 1.00 . A A . 57 LEU HD11 1 1
6 6584 1 1 57 LEU HD12 H -0.341 -3.692 6.997 1.00 . A A . 57 LEU HD12 1 1
6 6585 1 1 57 LEU HD13 H 0.678 -4.811 6.048 1.00 . A A . 57 LEU HD13 1 1
6 6586 1 1 57 LEU HD21 H 1.099 -1.387 4.524 1.00 . A A . 57 LEU HD21 1 1
6 6587 1 1 57 LEU HD22 H 1.979 -2.716 5.302 1.00 . A A . 57 LEU HD22 1 1
6 6588 1 1 57 LEU HD23 H 0.853 -1.721 6.247 1.00 . A A . 57 LEU HD23 1 1
6 6589 1 1 57 LEU HG H -1.051 -2.593 4.942 1.00 . A A . 57 LEU HG 1 1
6 6590 1 1 57 LEU N N -0.687 -5.877 3.462 1.00 . A A . 57 LEU N 1 1
6 6591 1 1 57 LEU O O -2.056 -3.967 0.890 1.00 . A A . 57 LEU O 1 1
6 6592 1 1 58 ARG C C -1.701 -5.931 -1.172 1.00 . A A . 58 ARG C 1 1
6 6593 1 1 58 ARG CA C -0.322 -5.405 -0.756 1.00 . A A . 58 ARG CA 1 1
6 6594 1 1 58 ARG CB C 0.756 -6.347 -1.309 1.00 . A A . 58 ARG CB 1 1
6 6595 1 1 58 ARG CD C 1.924 -7.024 -3.506 1.00 . A A . 58 ARG CD 1 1
6 6596 1 1 58 ARG CG C 0.971 -6.045 -2.806 1.00 . A A . 58 ARG CG 1 1
6 6597 1 1 58 ARG CZ C 1.703 -9.472 -3.165 1.00 . A A . 58 ARG CZ 1 1
6 6598 1 1 58 ARG H H 0.544 -5.711 1.191 1.00 . A A . 58 ARG H 1 1
6 6599 1 1 58 ARG HA H -0.186 -4.420 -1.201 1.00 . A A . 58 ARG HA 1 1
6 6600 1 1 58 ARG HB2 H 1.687 -6.196 -0.773 1.00 . A A . 58 ARG HB2 1 1
6 6601 1 1 58 ARG HB3 H 0.457 -7.384 -1.158 1.00 . A A . 58 ARG HB3 1 1
6 6602 1 1 58 ARG HD2 H 2.168 -6.645 -4.500 1.00 . A A . 58 ARG HD2 1 1
6 6603 1 1 58 ARG HD3 H 2.837 -7.114 -2.920 1.00 . A A . 58 ARG HD3 1 1
6 6604 1 1 58 ARG HE H 0.263 -8.284 -3.758 1.00 . A A . 58 ARG HE 1 1
6 6605 1 1 58 ARG HG2 H 0.018 -6.062 -3.335 1.00 . A A . 58 ARG HG2 1 1
6 6606 1 1 58 ARG HG3 H 1.365 -5.035 -2.889 1.00 . A A . 58 ARG HG3 1 1
6 6607 1 1 58 ARG HH11 H 3.694 -9.078 -3.150 1.00 . A A . 58 ARG HH11 1 1
6 6608 1 1 58 ARG HH12 H 3.169 -10.586 -2.390 1.00 . A A . 58 ARG HH12 1 1
6 6609 1 1 58 ARG HH21 H -0.174 -10.113 -3.069 1.00 . A A . 58 ARG HH21 1 1
6 6610 1 1 58 ARG HH22 H 1.060 -11.175 -2.321 1.00 . A A . 58 ARG HH22 1 1
6 6611 1 1 58 ARG N N -0.213 -5.246 0.705 1.00 . A A . 58 ARG N 1 1
6 6612 1 1 58 ARG NE N 1.276 -8.323 -3.647 1.00 . A A . 58 ARG NE 1 1
6 6613 1 1 58 ARG NH1 N 2.965 -9.716 -2.893 1.00 . A A . 58 ARG NH1 1 1
6 6614 1 1 58 ARG NH2 N 0.797 -10.380 -2.912 1.00 . A A . 58 ARG NH2 1 1
6 6615 1 1 58 ARG O O -2.261 -5.453 -2.163 1.00 . A A . 58 ARG O 1 1
6 6616 1 1 59 LYS C C -4.684 -6.271 -0.832 1.00 . A A . 59 LYS C 1 1
6 6617 1 1 59 LYS CA C -3.625 -7.367 -0.608 1.00 . A A . 59 LYS CA 1 1
6 6618 1 1 59 LYS CB C -4.072 -8.273 0.565 1.00 . A A . 59 LYS CB 1 1
6 6619 1 1 59 LYS CD C -2.891 -10.244 -0.582 1.00 . A A . 59 LYS CD 1 1
6 6620 1 1 59 LYS CE C -2.536 -11.728 -0.523 1.00 . A A . 59 LYS CE 1 1
6 6621 1 1 59 LYS CG C -3.480 -9.690 0.714 1.00 . A A . 59 LYS CG 1 1
6 6622 1 1 59 LYS H H -1.750 -7.227 0.393 1.00 . A A . 59 LYS H 1 1
6 6623 1 1 59 LYS HA H -3.570 -7.937 -1.542 1.00 . A A . 59 LYS HA 1 1
6 6624 1 1 59 LYS HB2 H -3.938 -7.736 1.505 1.00 . A A . 59 LYS HB2 1 1
6 6625 1 1 59 LYS HB3 H -5.142 -8.410 0.447 1.00 . A A . 59 LYS HB3 1 1
6 6626 1 1 59 LYS HD2 H -3.629 -10.118 -1.374 1.00 . A A . 59 LYS HD2 1 1
6 6627 1 1 59 LYS HD3 H -1.990 -9.673 -0.821 1.00 . A A . 59 LYS HD3 1 1
6 6628 1 1 59 LYS HE2 H -1.899 -11.920 0.346 1.00 . A A . 59 LYS HE2 1 1
6 6629 1 1 59 LYS HE3 H -3.459 -12.306 -0.431 1.00 . A A . 59 LYS HE3 1 1
6 6630 1 1 59 LYS HG2 H -2.716 -9.695 1.487 1.00 . A A . 59 LYS HG2 1 1
6 6631 1 1 59 LYS HG3 H -4.276 -10.356 1.052 1.00 . A A . 59 LYS HG3 1 1
6 6632 1 1 59 LYS HZ1 H -0.811 -11.995 -1.583 1.00 . A A . 59 LYS HZ1 1 1
6 6633 1 1 59 LYS HZ2 H -2.080 -11.500 -2.533 1.00 . A A . 59 LYS HZ2 1 1
6 6634 1 1 59 LYS HZ3 H -1.967 -13.072 -2.005 1.00 . A A . 59 LYS HZ3 1 1
6 6635 1 1 59 LYS N N -2.288 -6.833 -0.371 1.00 . A A . 59 LYS N 1 1
6 6636 1 1 59 LYS NZ N -1.811 -12.110 -1.755 1.00 . A A . 59 LYS NZ 1 1
6 6637 1 1 59 LYS O O -5.594 -6.496 -1.621 1.00 . A A . 59 LYS O 1 1
6 6638 1 1 60 ALA C C -5.312 -3.404 -1.901 1.00 . A A . 60 ALA C 1 1
6 6639 1 1 60 ALA CA C -5.449 -3.950 -0.467 1.00 . A A . 60 ALA CA 1 1
6 6640 1 1 60 ALA CB C -5.132 -2.867 0.570 1.00 . A A . 60 ALA CB 1 1
6 6641 1 1 60 ALA H H -3.777 -4.960 0.417 1.00 . A A . 60 ALA H 1 1
6 6642 1 1 60 ALA HA H -6.487 -4.267 -0.343 1.00 . A A . 60 ALA HA 1 1
6 6643 1 1 60 ALA HB1 H -5.254 -3.264 1.578 1.00 . A A . 60 ALA HB1 1 1
6 6644 1 1 60 ALA HB2 H -4.111 -2.514 0.444 1.00 . A A . 60 ALA HB2 1 1
6 6645 1 1 60 ALA HB3 H -5.805 -2.025 0.423 1.00 . A A . 60 ALA HB3 1 1
6 6646 1 1 60 ALA N N -4.561 -5.091 -0.213 1.00 . A A . 60 ALA N 1 1
6 6647 1 1 60 ALA O O -6.285 -3.342 -2.648 1.00 . A A . 60 ALA O 1 1
6 6648 1 1 61 ILE C C -4.185 -3.611 -4.718 1.00 . A A . 61 ILE C 1 1
6 6649 1 1 61 ILE CA C -3.754 -2.574 -3.664 1.00 . A A . 61 ILE CA 1 1
6 6650 1 1 61 ILE CB C -2.229 -2.291 -3.787 1.00 . A A . 61 ILE CB 1 1
6 6651 1 1 61 ILE CD1 C -1.651 -1.426 -1.350 1.00 . A A . 61 ILE CD1 1 1
6 6652 1 1 61 ILE CG1 C -1.592 -1.221 -2.864 1.00 . A A . 61 ILE CG1 1 1
6 6653 1 1 61 ILE CG2 C -1.924 -1.808 -5.217 1.00 . A A . 61 ILE CG2 1 1
6 6654 1 1 61 ILE H H -3.344 -3.126 -1.634 1.00 . A A . 61 ILE H 1 1
6 6655 1 1 61 ILE HA H -4.311 -1.660 -3.882 1.00 . A A . 61 ILE HA 1 1
6 6656 1 1 61 ILE HB H -1.692 -3.227 -3.622 1.00 . A A . 61 ILE HB 1 1
6 6657 1 1 61 ILE HD11 H -1.297 -2.422 -1.093 1.00 . A A . 61 ILE HD11 1 1
6 6658 1 1 61 ILE HD12 H -1.012 -0.682 -0.876 1.00 . A A . 61 ILE HD12 1 1
6 6659 1 1 61 ILE HD13 H -2.660 -1.271 -0.977 1.00 . A A . 61 ILE HD13 1 1
6 6660 1 1 61 ILE HG12 H -0.531 -1.162 -3.113 1.00 . A A . 61 ILE HG12 1 1
6 6661 1 1 61 ILE HG13 H -2.022 -0.251 -3.086 1.00 . A A . 61 ILE HG13 1 1
6 6662 1 1 61 ILE HG21 H -2.181 -2.568 -5.955 1.00 . A A . 61 ILE HG21 1 1
6 6663 1 1 61 ILE HG22 H -2.469 -0.887 -5.423 1.00 . A A . 61 ILE HG22 1 1
6 6664 1 1 61 ILE HG23 H -0.866 -1.606 -5.326 1.00 . A A . 61 ILE HG23 1 1
6 6665 1 1 61 ILE N N -4.088 -3.046 -2.309 1.00 . A A . 61 ILE N 1 1
6 6666 1 1 61 ILE O O -4.828 -3.265 -5.706 1.00 . A A . 61 ILE O 1 1
6 6667 1 1 62 GLU C C -5.436 -6.386 -5.647 1.00 . A A . 62 GLU C 1 1
6 6668 1 1 62 GLU CA C -3.976 -5.950 -5.500 1.00 . A A . 62 GLU CA 1 1
6 6669 1 1 62 GLU CB C -3.019 -7.093 -5.125 1.00 . A A . 62 GLU CB 1 1
6 6670 1 1 62 GLU CD C -2.361 -8.959 -3.588 1.00 . A A . 62 GLU CD 1 1
6 6671 1 1 62 GLU CG C -3.505 -8.052 -4.077 1.00 . A A . 62 GLU CG 1 1
6 6672 1 1 62 GLU H H -3.354 -5.103 -3.643 1.00 . A A . 62 GLU H 1 1
6 6673 1 1 62 GLU HA H -3.658 -5.576 -6.471 1.00 . A A . 62 GLU HA 1 1
6 6674 1 1 62 GLU HB2 H -2.814 -7.736 -5.946 1.00 . A A . 62 GLU HB2 1 1
6 6675 1 1 62 GLU HB3 H -2.100 -6.631 -4.781 1.00 . A A . 62 GLU HB3 1 1
6 6676 1 1 62 GLU HG2 H -3.868 -7.391 -3.314 1.00 . A A . 62 GLU HG2 1 1
6 6677 1 1 62 GLU HG3 H -4.329 -8.645 -4.477 1.00 . A A . 62 GLU HG3 1 1
6 6678 1 1 62 GLU N N -3.814 -4.875 -4.517 1.00 . A A . 62 GLU N 1 1
6 6679 1 1 62 GLU O O -5.838 -6.830 -6.715 1.00 . A A . 62 GLU O 1 1
6 6680 1 1 62 GLU OE1 O -1.353 -8.430 -3.084 1.00 . A A . 62 GLU OE1 1 1
6 6681 1 1 62 GLU OE2 O -2.452 -10.205 -3.646 1.00 . A A . 62 GLU OE2 1 1
6 6682 1 1 63 ALA C C -8.567 -5.542 -5.369 1.00 . A A . 63 ALA C 1 1
6 6683 1 1 63 ALA CA C -7.673 -6.549 -4.629 1.00 . A A . 63 ALA CA 1 1
6 6684 1 1 63 ALA CB C -8.176 -6.791 -3.202 1.00 . A A . 63 ALA CB 1 1
6 6685 1 1 63 ALA H H -5.804 -5.981 -3.718 1.00 . A A . 63 ALA H 1 1
6 6686 1 1 63 ALA HA H -7.781 -7.473 -5.191 1.00 . A A . 63 ALA HA 1 1
6 6687 1 1 63 ALA HB1 H -9.236 -7.044 -3.228 1.00 . A A . 63 ALA HB1 1 1
6 6688 1 1 63 ALA HB2 H -7.630 -7.621 -2.753 1.00 . A A . 63 ALA HB2 1 1
6 6689 1 1 63 ALA HB3 H -8.042 -5.891 -2.600 1.00 . A A . 63 ALA HB3 1 1
6 6690 1 1 63 ALA N N -6.245 -6.221 -4.598 1.00 . A A . 63 ALA N 1 1
6 6691 1 1 63 ALA O O -9.641 -5.948 -5.806 1.00 . A A . 63 ALA O 1 1
6 6692 1 1 64 VAL C C -8.662 -3.363 -7.827 1.00 . A A . 64 VAL C 1 1
6 6693 1 1 64 VAL CA C -8.943 -3.295 -6.313 1.00 . A A . 64 VAL CA 1 1
6 6694 1 1 64 VAL CB C -8.841 -1.859 -5.738 1.00 . A A . 64 VAL CB 1 1
6 6695 1 1 64 VAL CG1 C -7.404 -1.327 -5.679 1.00 . A A . 64 VAL CG1 1 1
6 6696 1 1 64 VAL CG2 C -9.728 -0.853 -6.494 1.00 . A A . 64 VAL CG2 1 1
6 6697 1 1 64 VAL H H -7.280 -4.006 -5.103 1.00 . A A . 64 VAL H 1 1
6 6698 1 1 64 VAL HA H -9.984 -3.584 -6.181 1.00 . A A . 64 VAL HA 1 1
6 6699 1 1 64 VAL HB H -9.206 -1.898 -4.710 1.00 . A A . 64 VAL HB 1 1
6 6700 1 1 64 VAL HG11 H -6.838 -1.884 -4.935 1.00 . A A . 64 VAL HG11 1 1
6 6701 1 1 64 VAL HG12 H -6.927 -1.424 -6.652 1.00 . A A . 64 VAL HG12 1 1
6 6702 1 1 64 VAL HG13 H -7.410 -0.278 -5.386 1.00 . A A . 64 VAL HG13 1 1
6 6703 1 1 64 VAL HG21 H -9.781 0.086 -5.944 1.00 . A A . 64 VAL HG21 1 1
6 6704 1 1 64 VAL HG22 H -9.320 -0.648 -7.485 1.00 . A A . 64 VAL HG22 1 1
6 6705 1 1 64 VAL HG23 H -10.740 -1.247 -6.591 1.00 . A A . 64 VAL HG23 1 1
6 6706 1 1 64 VAL N N -8.152 -4.280 -5.539 1.00 . A A . 64 VAL N 1 1
6 6707 1 1 64 VAL O O -9.591 -3.225 -8.618 1.00 . A A . 64 VAL O 1 1
6 6708 1 1 65 SER C C -6.092 -5.065 -9.826 1.00 . A A . 65 SER C 1 1
6 6709 1 1 65 SER CA C -7.087 -3.892 -9.664 1.00 . A A . 65 SER CA 1 1
6 6710 1 1 65 SER CB C -6.588 -2.605 -10.358 1.00 . A A . 65 SER CB 1 1
6 6711 1 1 65 SER H H -6.695 -3.790 -7.555 1.00 . A A . 65 SER H 1 1
6 6712 1 1 65 SER HA H -7.997 -4.169 -10.195 1.00 . A A . 65 SER HA 1 1
6 6713 1 1 65 SER HB2 H -5.548 -2.416 -10.104 1.00 . A A . 65 SER HB2 1 1
6 6714 1 1 65 SER HB3 H -6.605 -2.748 -11.435 1.00 . A A . 65 SER HB3 1 1
6 6715 1 1 65 SER HG H -6.951 -0.677 -10.410 1.00 . A A . 65 SER HG 1 1
6 6716 1 1 65 SER N N -7.425 -3.671 -8.243 1.00 . A A . 65 SER N 1 1
6 6717 1 1 65 SER O O -4.897 -4.834 -10.074 1.00 . A A . 65 SER O 1 1
6 6718 1 1 65 SER OG O -7.386 -1.467 -10.069 1.00 . A A . 65 SER OG 1 1
6 6719 1 1 66 PRO C C -5.152 -7.693 -11.152 1.00 . A A . 66 PRO C 1 1
6 6720 1 1 66 PRO CA C -5.711 -7.510 -9.743 1.00 . A A . 66 PRO CA 1 1
6 6721 1 1 66 PRO CB C -6.586 -8.691 -9.306 1.00 . A A . 66 PRO CB 1 1
6 6722 1 1 66 PRO CD C -7.928 -6.704 -9.350 1.00 . A A . 66 PRO CD 1 1
6 6723 1 1 66 PRO CG C -8.009 -8.211 -9.584 1.00 . A A . 66 PRO CG 1 1
6 6724 1 1 66 PRO HA H -4.883 -7.406 -9.041 1.00 . A A . 66 PRO HA 1 1
6 6725 1 1 66 PRO HB2 H -6.355 -9.602 -9.859 1.00 . A A . 66 PRO HB2 1 1
6 6726 1 1 66 PRO HB3 H -6.466 -8.864 -8.237 1.00 . A A . 66 PRO HB3 1 1
6 6727 1 1 66 PRO HD2 H -8.653 -6.196 -9.984 1.00 . A A . 66 PRO HD2 1 1
6 6728 1 1 66 PRO HD3 H -8.129 -6.478 -8.302 1.00 . A A . 66 PRO HD3 1 1
6 6729 1 1 66 PRO HG2 H -8.262 -8.404 -10.628 1.00 . A A . 66 PRO HG2 1 1
6 6730 1 1 66 PRO HG3 H -8.734 -8.683 -8.920 1.00 . A A . 66 PRO HG3 1 1
6 6731 1 1 66 PRO N N -6.558 -6.323 -9.668 1.00 . A A . 66 PRO N 1 1
6 6732 1 1 66 PRO O O -5.857 -7.498 -12.141 1.00 . A A . 66 PRO O 1 1
6 6733 1 1 67 GLY C C -2.784 -6.847 -13.183 1.00 . A A . 67 GLY C 1 1
6 6734 1 1 67 GLY CA C -3.129 -8.180 -12.508 1.00 . A A . 67 GLY CA 1 1
6 6735 1 1 67 GLY H H -3.352 -8.199 -10.384 1.00 . A A . 67 GLY H 1 1
6 6736 1 1 67 GLY HA2 H -2.196 -8.715 -12.334 1.00 . A A . 67 GLY HA2 1 1
6 6737 1 1 67 GLY HA3 H -3.746 -8.740 -13.212 1.00 . A A . 67 GLY HA3 1 1
6 6738 1 1 67 GLY N N -3.863 -8.046 -11.240 1.00 . A A . 67 GLY N 1 1
6 6739 1 1 67 GLY O O -2.118 -6.854 -14.216 1.00 . A A . 67 GLY O 1 1
6 6740 1 1 68 LEU C C -2.241 -3.453 -12.465 1.00 . A A . 68 LEU C 1 1
6 6741 1 1 68 LEU CA C -3.164 -4.396 -13.236 1.00 . A A . 68 LEU CA 1 1
6 6742 1 1 68 LEU CB C -4.620 -3.888 -13.338 1.00 . A A . 68 LEU CB 1 1
6 6743 1 1 68 LEU CD1 C -4.723 -1.339 -13.647 1.00 . A A . 68 LEU CD1 1 1
6 6744 1 1 68 LEU CD2 C -4.175 -2.785 -15.594 1.00 . A A . 68 LEU CD2 1 1
6 6745 1 1 68 LEU CG C -4.950 -2.711 -14.280 1.00 . A A . 68 LEU CG 1 1
6 6746 1 1 68 LEU H H -3.742 -5.806 -11.741 1.00 . A A . 68 LEU H 1 1
6 6747 1 1 68 LEU HA H -2.746 -4.503 -14.238 1.00 . A A . 68 LEU HA 1 1
6 6748 1 1 68 LEU HB2 H -5.232 -4.722 -13.678 1.00 . A A . 68 LEU HB2 1 1
6 6749 1 1 68 LEU HB3 H -4.968 -3.647 -12.341 1.00 . A A . 68 LEU HB3 1 1
6 6750 1 1 68 LEU HD11 H -5.299 -1.260 -12.729 1.00 . A A . 68 LEU HD11 1 1
6 6751 1 1 68 LEU HD12 H -5.057 -0.558 -14.332 1.00 . A A . 68 LEU HD12 1 1
6 6752 1 1 68 LEU HD13 H -3.664 -1.198 -13.447 1.00 . A A . 68 LEU HD13 1 1
6 6753 1 1 68 LEU HD21 H -3.119 -2.599 -15.400 1.00 . A A . 68 LEU HD21 1 1
6 6754 1 1 68 LEU HD22 H -4.551 -2.025 -16.277 1.00 . A A . 68 LEU HD22 1 1
6 6755 1 1 68 LEU HD23 H -4.305 -3.771 -16.036 1.00 . A A . 68 LEU HD23 1 1
6 6756 1 1 68 LEU HG H -6.014 -2.778 -14.518 1.00 . A A . 68 LEU HG 1 1
6 6757 1 1 68 LEU N N -3.217 -5.718 -12.605 1.00 . A A . 68 LEU N 1 1
6 6758 1 1 68 LEU O O -1.318 -2.887 -13.045 1.00 . A A . 68 LEU O 1 1
6 6759 1 1 69 TYR C C -0.148 -3.091 -10.176 1.00 . A A . 69 TYR C 1 1
6 6760 1 1 69 TYR CA C -1.540 -2.457 -10.342 1.00 . A A . 69 TYR CA 1 1
6 6761 1 1 69 TYR CB C -2.224 -2.044 -9.025 1.00 . A A . 69 TYR CB 1 1
6 6762 1 1 69 TYR CD1 C -3.818 -0.541 -10.394 1.00 . A A . 69 TYR CD1 1 1
6 6763 1 1 69 TYR CD2 C -4.133 -0.710 -7.998 1.00 . A A . 69 TYR CD2 1 1
6 6764 1 1 69 TYR CE1 C -4.839 0.423 -10.468 1.00 . A A . 69 TYR CE1 1 1
6 6765 1 1 69 TYR CE2 C -5.173 0.240 -8.066 1.00 . A A . 69 TYR CE2 1 1
6 6766 1 1 69 TYR CG C -3.420 -1.090 -9.153 1.00 . A A . 69 TYR CG 1 1
6 6767 1 1 69 TYR CZ C -5.517 0.822 -9.303 1.00 . A A . 69 TYR CZ 1 1
6 6768 1 1 69 TYR H H -3.187 -3.799 -10.693 1.00 . A A . 69 TYR H 1 1
6 6769 1 1 69 TYR HA H -1.364 -1.534 -10.876 1.00 . A A . 69 TYR HA 1 1
6 6770 1 1 69 TYR HB2 H -2.503 -2.931 -8.453 1.00 . A A . 69 TYR HB2 1 1
6 6771 1 1 69 TYR HB3 H -1.476 -1.529 -8.425 1.00 . A A . 69 TYR HB3 1 1
6 6772 1 1 69 TYR HD1 H -3.393 -0.892 -11.314 1.00 . A A . 69 TYR HD1 1 1
6 6773 1 1 69 TYR HD2 H -3.903 -1.171 -7.053 1.00 . A A . 69 TYR HD2 1 1
6 6774 1 1 69 TYR HE1 H -5.135 0.847 -11.416 1.00 . A A . 69 TYR HE1 1 1
6 6775 1 1 69 TYR HE2 H -5.729 0.503 -7.181 1.00 . A A . 69 TYR HE2 1 1
6 6776 1 1 69 TYR HH H -6.957 1.933 -8.573 1.00 . A A . 69 TYR HH 1 1
6 6777 1 1 69 TYR N N -2.422 -3.307 -11.148 1.00 . A A . 69 TYR N 1 1
6 6778 1 1 69 TYR O O 0.014 -4.071 -9.452 1.00 . A A . 69 TYR O 1 1
6 6779 1 1 69 TYR OH O -6.548 1.701 -9.407 1.00 . A A . 69 TYR OH 1 1
6 6780 1 1 70 ARG C C 3.062 -2.925 -9.522 1.00 . A A . 70 ARG C 1 1
6 6781 1 1 70 ARG CA C 2.301 -2.927 -10.863 1.00 . A A . 70 ARG CA 1 1
6 6782 1 1 70 ARG CB C 3.030 -2.004 -11.847 1.00 . A A . 70 ARG CB 1 1
6 6783 1 1 70 ARG CD C 3.452 -1.326 -14.214 1.00 . A A . 70 ARG CD 1 1
6 6784 1 1 70 ARG CG C 2.627 -2.227 -13.294 1.00 . A A . 70 ARG CG 1 1
6 6785 1 1 70 ARG CZ C 5.611 -2.563 -14.547 1.00 . A A . 70 ARG CZ 1 1
6 6786 1 1 70 ARG H H 0.640 -1.709 -11.397 1.00 . A A . 70 ARG H 1 1
6 6787 1 1 70 ARG HA H 2.343 -3.934 -11.257 1.00 . A A . 70 ARG HA 1 1
6 6788 1 1 70 ARG HB2 H 2.815 -0.979 -11.597 1.00 . A A . 70 ARG HB2 1 1
6 6789 1 1 70 ARG HB3 H 4.106 -2.152 -11.771 1.00 . A A . 70 ARG HB3 1 1
6 6790 1 1 70 ARG HD2 H 3.122 -1.515 -15.230 1.00 . A A . 70 ARG HD2 1 1
6 6791 1 1 70 ARG HD3 H 3.242 -0.291 -13.956 1.00 . A A . 70 ARG HD3 1 1
6 6792 1 1 70 ARG HE H 5.408 -0.802 -13.601 1.00 . A A . 70 ARG HE 1 1
6 6793 1 1 70 ARG HG2 H 2.802 -3.266 -13.537 1.00 . A A . 70 ARG HG2 1 1
6 6794 1 1 70 ARG HG3 H 1.568 -2.003 -13.429 1.00 . A A . 70 ARG HG3 1 1
6 6795 1 1 70 ARG HH11 H 4.042 -3.531 -15.357 1.00 . A A . 70 ARG HH11 1 1
6 6796 1 1 70 ARG HH12 H 5.572 -4.341 -15.518 1.00 . A A . 70 ARG HH12 1 1
6 6797 1 1 70 ARG HH21 H 7.394 -1.875 -13.870 1.00 . A A . 70 ARG HH21 1 1
6 6798 1 1 70 ARG HH22 H 7.448 -3.398 -14.698 1.00 . A A . 70 ARG HH22 1 1
6 6799 1 1 70 ARG N N 0.882 -2.490 -10.800 1.00 . A A . 70 ARG N 1 1
6 6800 1 1 70 ARG NE N 4.911 -1.529 -14.094 1.00 . A A . 70 ARG NE 1 1
6 6801 1 1 70 ARG NH1 N 5.035 -3.557 -15.192 1.00 . A A . 70 ARG NH1 1 1
6 6802 1 1 70 ARG NH2 N 6.913 -2.618 -14.354 1.00 . A A . 70 ARG NH2 1 1
6 6803 1 1 70 ARG O O 4.276 -2.717 -9.478 1.00 . A A . 70 ARG O 1 1
6 6804 1 1 71 VAL C C 4.071 -3.616 -6.661 1.00 . A A . 71 VAL C 1 1
6 6805 1 1 71 VAL CA C 2.867 -2.793 -7.114 1.00 . A A . 71 VAL CA 1 1
6 6806 1 1 71 VAL CB C 1.784 -2.533 -6.075 1.00 . A A . 71 VAL CB 1 1
6 6807 1 1 71 VAL CG1 C 1.095 -3.765 -5.546 1.00 . A A . 71 VAL CG1 1 1
6 6808 1 1 71 VAL CG2 C 2.374 -1.783 -4.898 1.00 . A A . 71 VAL CG2 1 1
6 6809 1 1 71 VAL H H 1.422 -3.525 -8.524 1.00 . A A . 71 VAL H 1 1
6 6810 1 1 71 VAL HA H 3.228 -1.802 -7.298 1.00 . A A . 71 VAL HA 1 1
6 6811 1 1 71 VAL HB H 1.029 -1.899 -6.543 1.00 . A A . 71 VAL HB 1 1
6 6812 1 1 71 VAL HG11 H 0.598 -4.250 -6.383 1.00 . A A . 71 VAL HG11 1 1
6 6813 1 1 71 VAL HG12 H 1.845 -4.393 -5.070 1.00 . A A . 71 VAL HG12 1 1
6 6814 1 1 71 VAL HG13 H 0.372 -3.439 -4.800 1.00 . A A . 71 VAL HG13 1 1
6 6815 1 1 71 VAL HG21 H 2.802 -0.856 -5.259 1.00 . A A . 71 VAL HG21 1 1
6 6816 1 1 71 VAL HG22 H 1.580 -1.562 -4.187 1.00 . A A . 71 VAL HG22 1 1
6 6817 1 1 71 VAL HG23 H 3.146 -2.386 -4.428 1.00 . A A . 71 VAL HG23 1 1
6 6818 1 1 71 VAL N N 2.347 -3.119 -8.425 1.00 . A A . 71 VAL N 1 1
6 6819 1 1 71 VAL O O 4.022 -4.836 -6.535 1.00 . A A . 71 VAL O 1 1
6 6820 1 1 72 SER C C 6.839 -3.057 -4.648 1.00 . A A . 72 SER C 1 1
6 6821 1 1 72 SER CA C 6.493 -3.412 -6.097 1.00 . A A . 72 SER CA 1 1
6 6822 1 1 72 SER CB C 7.528 -2.833 -7.066 1.00 . A A . 72 SER CB 1 1
6 6823 1 1 72 SER H H 5.077 -1.894 -6.636 1.00 . A A . 72 SER H 1 1
6 6824 1 1 72 SER HA H 6.499 -4.499 -6.174 1.00 . A A . 72 SER HA 1 1
6 6825 1 1 72 SER HB2 H 7.485 -1.743 -7.036 1.00 . A A . 72 SER HB2 1 1
6 6826 1 1 72 SER HB3 H 8.529 -3.151 -6.775 1.00 . A A . 72 SER HB3 1 1
6 6827 1 1 72 SER HG H 6.368 -2.968 -8.641 1.00 . A A . 72 SER HG 1 1
6 6828 1 1 72 SER N N 5.168 -2.893 -6.457 1.00 . A A . 72 SER N 1 1
6 6829 1 1 72 SER O O 6.551 -1.955 -4.195 1.00 . A A . 72 SER O 1 1
6 6830 1 1 72 SER OG O 7.250 -3.280 -8.381 1.00 . A A . 72 SER OG 1 1
6 6831 1 1 73 ILE C C 8.994 -3.762 -1.999 1.00 . A A . 73 ILE C 1 1
6 6832 1 1 73 ILE CA C 7.524 -3.856 -2.413 1.00 . A A . 73 ILE CA 1 1
6 6833 1 1 73 ILE CB C 6.795 -5.030 -1.730 1.00 . A A . 73 ILE CB 1 1
6 6834 1 1 73 ILE CD1 C 4.599 -4.953 -3.247 1.00 . A A . 73 ILE CD1 1 1
6 6835 1 1 73 ILE CG1 C 5.273 -4.852 -1.877 1.00 . A A . 73 ILE CG1 1 1
6 6836 1 1 73 ILE CG2 C 7.068 -5.041 -0.213 1.00 . A A . 73 ILE CG2 1 1
6 6837 1 1 73 ILE H H 7.688 -4.863 -4.275 1.00 . A A . 73 ILE H 1 1
6 6838 1 1 73 ILE HA H 7.016 -2.952 -2.059 1.00 . A A . 73 ILE HA 1 1
6 6839 1 1 73 ILE HB H 7.113 -5.983 -2.156 1.00 . A A . 73 ILE HB 1 1
6 6840 1 1 73 ILE HD11 H 3.529 -5.003 -3.103 1.00 . A A . 73 ILE HD11 1 1
6 6841 1 1 73 ILE HD12 H 4.734 -4.032 -3.801 1.00 . A A . 73 ILE HD12 1 1
6 6842 1 1 73 ILE HD13 H 4.954 -5.819 -3.803 1.00 . A A . 73 ILE HD13 1 1
6 6843 1 1 73 ILE HG12 H 4.767 -5.553 -1.214 1.00 . A A . 73 ILE HG12 1 1
6 6844 1 1 73 ILE HG13 H 5.087 -3.840 -1.548 1.00 . A A . 73 ILE HG13 1 1
6 6845 1 1 73 ILE HG21 H 6.545 -5.876 0.246 1.00 . A A . 73 ILE HG21 1 1
6 6846 1 1 73 ILE HG22 H 8.129 -5.163 -0.013 1.00 . A A . 73 ILE HG22 1 1
6 6847 1 1 73 ILE HG23 H 6.729 -4.108 0.243 1.00 . A A . 73 ILE HG23 1 1
6 6848 1 1 73 ILE N N 7.395 -3.989 -3.872 1.00 . A A . 73 ILE N 1 1
6 6849 1 1 73 ILE O O 9.835 -4.498 -2.516 1.00 . A A . 73 ILE O 1 1
6 6850 1 1 74 THR C C 10.668 -3.708 0.810 1.00 . A A . 74 THR C 1 1
6 6851 1 1 74 THR CA C 10.592 -2.760 -0.382 1.00 . A A . 74 THR CA 1 1
6 6852 1 1 74 THR CB C 10.843 -1.310 0.049 1.00 . A A . 74 THR CB 1 1
6 6853 1 1 74 THR CG2 C 12.245 -1.086 0.618 1.00 . A A . 74 THR CG2 1 1
6 6854 1 1 74 THR H H 8.513 -2.325 -0.663 1.00 . A A . 74 THR H 1 1
6 6855 1 1 74 THR HA H 11.371 -3.049 -1.088 1.00 . A A . 74 THR HA 1 1
6 6856 1 1 74 THR HB H 10.099 -1.011 0.789 1.00 . A A . 74 THR HB 1 1
6 6857 1 1 74 THR HG1 H 10.291 -1.029 -1.772 1.00 . A A . 74 THR HG1 1 1
6 6858 1 1 74 THR HG21 H 12.386 -0.025 0.825 1.00 . A A . 74 THR HG21 1 1
6 6859 1 1 74 THR HG22 H 12.998 -1.417 -0.097 1.00 . A A . 74 THR HG22 1 1
6 6860 1 1 74 THR HG23 H 12.364 -1.638 1.550 1.00 . A A . 74 THR HG23 1 1
6 6861 1 1 74 THR N N 9.279 -2.882 -1.032 1.00 . A A . 74 THR N 1 1
6 6862 1 1 74 THR O O 10.232 -3.373 1.905 1.00 . A A . 74 THR O 1 1
6 6863 1 1 74 THR OG1 O 10.718 -0.500 -1.092 1.00 . A A . 74 THR OG1 1 1
6 6864 1 1 75 SER C C 12.329 -7.044 1.164 1.00 . A A . 75 SER C 1 1
6 6865 1 1 75 SER CA C 11.423 -5.910 1.648 1.00 . A A . 75 SER CA 1 1
6 6866 1 1 75 SER CB C 10.081 -6.549 2.037 1.00 . A A . 75 SER CB 1 1
6 6867 1 1 75 SER H H 11.505 -5.146 -0.336 1.00 . A A . 75 SER H 1 1
6 6868 1 1 75 SER HA H 11.861 -5.448 2.534 1.00 . A A . 75 SER HA 1 1
6 6869 1 1 75 SER HB2 H 10.261 -7.335 2.772 1.00 . A A . 75 SER HB2 1 1
6 6870 1 1 75 SER HB3 H 9.431 -5.801 2.487 1.00 . A A . 75 SER HB3 1 1
6 6871 1 1 75 SER HG H 10.140 -7.482 0.322 1.00 . A A . 75 SER HG 1 1
6 6872 1 1 75 SER N N 11.237 -4.889 0.606 1.00 . A A . 75 SER N 1 1
6 6873 1 1 75 SER O O 12.231 -7.433 -0.001 1.00 . A A . 75 SER O 1 1
6 6874 1 1 75 SER OG O 9.449 -7.117 0.899 1.00 . A A . 75 SER OG 1 1
6 6875 1 1 76 GLU C C 12.923 -10.057 1.635 1.00 . A A . 76 GLU C 1 1
6 6876 1 1 76 GLU CA C 13.875 -8.863 1.803 1.00 . A A . 76 GLU CA 1 1
6 6877 1 1 76 GLU CB C 14.889 -9.090 2.939 1.00 . A A . 76 GLU CB 1 1
6 6878 1 1 76 GLU CD C 16.662 -7.849 4.242 1.00 . A A . 76 GLU CD 1 1
6 6879 1 1 76 GLU CG C 16.051 -8.090 2.867 1.00 . A A . 76 GLU CG 1 1
6 6880 1 1 76 GLU H H 13.128 -7.298 3.015 1.00 . A A . 76 GLU H 1 1
6 6881 1 1 76 GLU HA H 14.435 -8.745 0.873 1.00 . A A . 76 GLU HA 1 1
6 6882 1 1 76 GLU HB2 H 14.373 -8.996 3.897 1.00 . A A . 76 GLU HB2 1 1
6 6883 1 1 76 GLU HB3 H 15.301 -10.099 2.869 1.00 . A A . 76 GLU HB3 1 1
6 6884 1 1 76 GLU HG2 H 16.811 -8.469 2.183 1.00 . A A . 76 GLU HG2 1 1
6 6885 1 1 76 GLU HG3 H 15.702 -7.131 2.477 1.00 . A A . 76 GLU HG3 1 1
6 6886 1 1 76 GLU N N 13.108 -7.643 2.066 1.00 . A A . 76 GLU N 1 1
6 6887 1 1 76 GLU O O 12.567 -10.728 2.598 1.00 . A A . 76 GLU O 1 1
6 6888 1 1 76 GLU OE1 O 16.121 -6.962 4.940 1.00 . A A . 76 GLU OE1 1 1
6 6889 1 1 76 GLU OE2 O 17.648 -8.536 4.579 1.00 . A A . 76 GLU OE2 1 1
6 6890 1 1 77 VAL C C 11.699 -11.541 -1.562 1.00 . A A . 77 VAL C 1 1
6 6891 1 1 77 VAL CA C 11.651 -11.416 -0.036 1.00 . A A . 77 VAL CA 1 1
6 6892 1 1 77 VAL CB C 10.192 -11.316 0.484 1.00 . A A . 77 VAL CB 1 1
6 6893 1 1 77 VAL CG1 C 9.337 -10.268 -0.251 1.00 . A A . 77 VAL CG1 1 1
6 6894 1 1 77 VAL CG2 C 9.489 -12.681 0.402 1.00 . A A . 77 VAL CG2 1 1
6 6895 1 1 77 VAL H H 12.753 -9.609 -0.313 1.00 . A A . 77 VAL H 1 1
6 6896 1 1 77 VAL HA H 12.098 -12.315 0.393 1.00 . A A . 77 VAL HA 1 1
6 6897 1 1 77 VAL HB H 10.206 -11.028 1.533 1.00 . A A . 77 VAL HB 1 1
6 6898 1 1 77 VAL HG11 H 8.412 -10.095 0.301 1.00 . A A . 77 VAL HG11 1 1
6 6899 1 1 77 VAL HG12 H 9.887 -9.332 -0.326 1.00 . A A . 77 VAL HG12 1 1
6 6900 1 1 77 VAL HG13 H 9.086 -10.611 -1.255 1.00 . A A . 77 VAL HG13 1 1
6 6901 1 1 77 VAL HG21 H 9.391 -12.996 -0.638 1.00 . A A . 77 VAL HG21 1 1
6 6902 1 1 77 VAL HG22 H 10.066 -13.427 0.949 1.00 . A A . 77 VAL HG22 1 1
6 6903 1 1 77 VAL HG23 H 8.495 -12.611 0.846 1.00 . A A . 77 VAL HG23 1 1
6 6904 1 1 77 VAL N N 12.487 -10.286 0.395 1.00 . A A . 77 VAL N 1 1
6 6905 1 1 77 VAL O O 11.650 -10.534 -2.269 1.00 . A A . 77 VAL O 1 1
6 6906 2 2 1 CU1 CU CU -5.008 7.162 -11.161 1.00 . B A . 178 CU1 CU 1 1
7 6907 1 1 1 ASN C C 7.698 -0.404 16.542 1.00 . A A . 1 ASN C 1 1
7 6908 1 1 1 ASN CA C 8.608 0.264 17.590 1.00 . A A . 1 ASN CA 1 1
7 6909 1 1 1 ASN CB C 8.026 1.546 18.218 1.00 . A A . 1 ASN CB 1 1
7 6910 1 1 1 ASN CG C 8.915 2.137 19.311 1.00 . A A . 1 ASN CG 1 1
7 6911 1 1 1 ASN H1 H 9.778 0.917 15.943 1.00 . A A . 1 ASN H1 1 1
7 6912 1 1 1 ASN HA H 8.788 -0.464 18.384 1.00 . A A . 1 ASN HA 1 1
7 6913 1 1 1 ASN HB2 H 7.877 2.302 17.446 1.00 . A A . 1 ASN HB2 1 1
7 6914 1 1 1 ASN HB3 H 7.055 1.313 18.656 1.00 . A A . 1 ASN HB3 1 1
7 6915 1 1 1 ASN HD21 H 10.151 3.070 17.985 1.00 . A A . 1 ASN HD21 1 1
7 6916 1 1 1 ASN HD22 H 10.470 3.310 19.695 1.00 . A A . 1 ASN HD22 1 1
7 6917 1 1 1 ASN N N 9.861 0.574 16.891 1.00 . A A . 1 ASN N 1 1
7 6918 1 1 1 ASN ND2 N 9.912 2.928 18.958 1.00 . A A . 1 ASN ND2 1 1
7 6919 1 1 1 ASN O O 7.867 -1.595 16.281 1.00 . A A . 1 ASN O 1 1
7 6920 1 1 1 ASN OD1 O 8.724 1.916 20.497 1.00 . A A . 1 ASN OD1 1 1
7 6921 1 1 2 ASP C C 7.171 -0.183 13.525 1.00 . A A . 2 ASP C 1 1
7 6922 1 1 2 ASP CA C 6.143 -0.128 14.671 1.00 . A A . 2 ASP CA 1 1
7 6923 1 1 2 ASP CB C 4.957 0.757 14.259 1.00 . A A . 2 ASP CB 1 1
7 6924 1 1 2 ASP CG C 3.694 0.480 15.078 1.00 . A A . 2 ASP CG 1 1
7 6925 1 1 2 ASP H H 6.631 1.302 16.164 1.00 . A A . 2 ASP H 1 1
7 6926 1 1 2 ASP HA H 5.765 -1.139 14.834 1.00 . A A . 2 ASP HA 1 1
7 6927 1 1 2 ASP HB2 H 5.231 1.820 14.264 1.00 . A A . 2 ASP HB2 1 1
7 6928 1 1 2 ASP HB3 H 4.711 0.505 13.228 1.00 . A A . 2 ASP HB3 1 1
7 6929 1 1 2 ASP N N 6.800 0.347 15.890 1.00 . A A . 2 ASP N 1 1
7 6930 1 1 2 ASP O O 8.211 0.476 13.541 1.00 . A A . 2 ASP O 1 1
7 6931 1 1 2 ASP OD1 O 3.029 -0.531 14.748 1.00 . A A . 2 ASP OD1 1 1
7 6932 1 1 2 ASP OD2 O 3.400 1.280 15.994 1.00 . A A . 2 ASP OD2 1 1
7 6933 1 1 3 SER C C 7.212 -0.008 10.251 1.00 . A A . 3 SER C 1 1
7 6934 1 1 3 SER CA C 7.610 -1.092 11.267 1.00 . A A . 3 SER CA 1 1
7 6935 1 1 3 SER CB C 7.335 -2.476 10.656 1.00 . A A . 3 SER CB 1 1
7 6936 1 1 3 SER H H 5.920 -1.367 12.506 1.00 . A A . 3 SER H 1 1
7 6937 1 1 3 SER HA H 8.676 -0.998 11.479 1.00 . A A . 3 SER HA 1 1
7 6938 1 1 3 SER HB2 H 6.990 -3.157 11.434 1.00 . A A . 3 SER HB2 1 1
7 6939 1 1 3 SER HB3 H 6.532 -2.391 9.922 1.00 . A A . 3 SER HB3 1 1
7 6940 1 1 3 SER HG H 8.614 -3.926 10.396 1.00 . A A . 3 SER HG 1 1
7 6941 1 1 3 SER N N 6.854 -0.975 12.509 1.00 . A A . 3 SER N 1 1
7 6942 1 1 3 SER O O 6.307 0.803 10.475 1.00 . A A . 3 SER O 1 1
7 6943 1 1 3 SER OG O 8.484 -3.030 10.040 1.00 . A A . 3 SER OG 1 1
7 6944 1 1 4 THR C C 7.782 0.095 6.639 1.00 . A A . 4 THR C 1 1
7 6945 1 1 4 THR CA C 7.448 0.815 7.933 1.00 . A A . 4 THR CA 1 1
7 6946 1 1 4 THR CB C 8.129 2.188 7.998 1.00 . A A . 4 THR CB 1 1
7 6947 1 1 4 THR CG2 C 7.741 3.108 6.837 1.00 . A A . 4 THR CG2 1 1
7 6948 1 1 4 THR H H 8.556 -0.729 8.919 1.00 . A A . 4 THR H 1 1
7 6949 1 1 4 THR HA H 6.372 0.978 7.971 1.00 . A A . 4 THR HA 1 1
7 6950 1 1 4 THR HB H 9.213 2.060 8.016 1.00 . A A . 4 THR HB 1 1
7 6951 1 1 4 THR HG1 H 7.221 2.182 9.709 1.00 . A A . 4 THR HG1 1 1
7 6952 1 1 4 THR HG21 H 8.094 2.690 5.895 1.00 . A A . 4 THR HG21 1 1
7 6953 1 1 4 THR HG22 H 8.207 4.083 6.978 1.00 . A A . 4 THR HG22 1 1
7 6954 1 1 4 THR HG23 H 6.659 3.232 6.803 1.00 . A A . 4 THR HG23 1 1
7 6955 1 1 4 THR N N 7.840 -0.028 9.071 1.00 . A A . 4 THR N 1 1
7 6956 1 1 4 THR O O 8.922 -0.300 6.423 1.00 . A A . 4 THR O 1 1
7 6957 1 1 4 THR OG1 O 7.711 2.831 9.175 1.00 . A A . 4 THR OG1 1 1
7 6958 1 1 5 ALA C C 6.530 0.557 3.385 1.00 . A A . 5 ALA C 1 1
7 6959 1 1 5 ALA CA C 6.960 -0.503 4.395 1.00 . A A . 5 ALA CA 1 1
7 6960 1 1 5 ALA CB C 6.158 -1.788 4.154 1.00 . A A . 5 ALA CB 1 1
7 6961 1 1 5 ALA H H 5.894 0.383 6.017 1.00 . A A . 5 ALA H 1 1
7 6962 1 1 5 ALA HA H 8.018 -0.718 4.210 1.00 . A A . 5 ALA HA 1 1
7 6963 1 1 5 ALA HB1 H 5.096 -1.545 4.094 1.00 . A A . 5 ALA HB1 1 1
7 6964 1 1 5 ALA HB2 H 6.444 -2.219 3.193 1.00 . A A . 5 ALA HB2 1 1
7 6965 1 1 5 ALA HB3 H 6.361 -2.512 4.943 1.00 . A A . 5 ALA HB3 1 1
7 6966 1 1 5 ALA N N 6.781 -0.033 5.769 1.00 . A A . 5 ALA N 1 1
7 6967 1 1 5 ALA O O 5.671 1.409 3.663 1.00 . A A . 5 ALA O 1 1
7 6968 1 1 6 THR C C 6.280 0.093 -0.062 1.00 . A A . 6 THR C 1 1
7 6969 1 1 6 THR CA C 6.734 1.115 0.970 1.00 . A A . 6 THR CA 1 1
7 6970 1 1 6 THR CB C 7.928 1.896 0.421 1.00 . A A . 6 THR CB 1 1
7 6971 1 1 6 THR CG2 C 7.530 2.669 -0.835 1.00 . A A . 6 THR CG2 1 1
7 6972 1 1 6 THR H H 7.769 -0.349 2.086 1.00 . A A . 6 THR H 1 1
7 6973 1 1 6 THR HA H 5.922 1.816 1.170 1.00 . A A . 6 THR HA 1 1
7 6974 1 1 6 THR HB H 8.739 1.203 0.195 1.00 . A A . 6 THR HB 1 1
7 6975 1 1 6 THR HG1 H 8.847 2.352 2.064 1.00 . A A . 6 THR HG1 1 1
7 6976 1 1 6 THR HG21 H 7.234 1.975 -1.623 1.00 . A A . 6 THR HG21 1 1
7 6977 1 1 6 THR HG22 H 8.380 3.258 -1.178 1.00 . A A . 6 THR HG22 1 1
7 6978 1 1 6 THR HG23 H 6.691 3.329 -0.616 1.00 . A A . 6 THR HG23 1 1
7 6979 1 1 6 THR N N 7.103 0.407 2.190 1.00 . A A . 6 THR N 1 1
7 6980 1 1 6 THR O O 6.997 -0.871 -0.342 1.00 . A A . 6 THR O 1 1
7 6981 1 1 6 THR OG1 O 8.368 2.826 1.378 1.00 . A A . 6 THR OG1 1 1
7 6982 1 1 7 PHE C C 4.583 0.658 -3.014 1.00 . A A . 7 PHE C 1 1
7 6983 1 1 7 PHE CA C 4.599 -0.332 -1.832 1.00 . A A . 7 PHE CA 1 1
7 6984 1 1 7 PHE CB C 3.184 -0.870 -1.522 1.00 . A A . 7 PHE CB 1 1
7 6985 1 1 7 PHE CD1 C 3.111 -1.160 1.070 1.00 . A A . 7 PHE CD1 1 1
7 6986 1 1 7 PHE CD2 C 2.607 -3.053 -0.351 1.00 . A A . 7 PHE CD2 1 1
7 6987 1 1 7 PHE CE1 C 3.043 -2.001 2.191 1.00 . A A . 7 PHE CE1 1 1
7 6988 1 1 7 PHE CE2 C 2.673 -3.912 0.754 1.00 . A A . 7 PHE CE2 1 1
7 6989 1 1 7 PHE CG C 2.956 -1.691 -0.236 1.00 . A A . 7 PHE CG 1 1
7 6990 1 1 7 PHE CZ C 2.900 -3.388 2.034 1.00 . A A . 7 PHE CZ 1 1
7 6991 1 1 7 PHE H H 4.615 1.190 -0.371 1.00 . A A . 7 PHE H 1 1
7 6992 1 1 7 PHE HA H 5.250 -1.169 -2.092 1.00 . A A . 7 PHE HA 1 1
7 6993 1 1 7 PHE HB2 H 2.471 -0.078 -1.594 1.00 . A A . 7 PHE HB2 1 1
7 6994 1 1 7 PHE HB3 H 2.916 -1.466 -2.380 1.00 . A A . 7 PHE HB3 1 1
7 6995 1 1 7 PHE HD1 H 3.309 -0.117 1.268 1.00 . A A . 7 PHE HD1 1 1
7 6996 1 1 7 PHE HD2 H 2.388 -3.485 -1.315 1.00 . A A . 7 PHE HD2 1 1
7 6997 1 1 7 PHE HE1 H 3.140 -1.571 3.176 1.00 . A A . 7 PHE HE1 1 1
7 6998 1 1 7 PHE HE2 H 2.589 -4.978 0.597 1.00 . A A . 7 PHE HE2 1 1
7 6999 1 1 7 PHE HZ H 2.955 -4.040 2.893 1.00 . A A . 7 PHE HZ 1 1
7 7000 1 1 7 PHE N N 5.131 0.371 -0.674 1.00 . A A . 7 PHE N 1 1
7 7001 1 1 7 PHE O O 3.995 1.739 -2.909 1.00 . A A . 7 PHE O 1 1
7 7002 1 1 8 ILE C C 4.506 0.709 -6.465 1.00 . A A . 8 ILE C 1 1
7 7003 1 1 8 ILE CA C 5.381 1.195 -5.321 1.00 . A A . 8 ILE CA 1 1
7 7004 1 1 8 ILE CB C 6.854 1.320 -5.742 1.00 . A A . 8 ILE CB 1 1
7 7005 1 1 8 ILE CD1 C 7.044 3.373 -4.136 1.00 . A A . 8 ILE CD1 1 1
7 7006 1 1 8 ILE CG1 C 7.666 2.064 -4.659 1.00 . A A . 8 ILE CG1 1 1
7 7007 1 1 8 ILE CG2 C 7.024 2.030 -7.101 1.00 . A A . 8 ILE CG2 1 1
7 7008 1 1 8 ILE H H 5.711 -0.585 -4.136 1.00 . A A . 8 ILE H 1 1
7 7009 1 1 8 ILE HA H 5.021 2.188 -5.077 1.00 . A A . 8 ILE HA 1 1
7 7010 1 1 8 ILE HB H 7.255 0.310 -5.857 1.00 . A A . 8 ILE HB 1 1
7 7011 1 1 8 ILE HD11 H 6.172 3.162 -3.508 1.00 . A A . 8 ILE HD11 1 1
7 7012 1 1 8 ILE HD12 H 7.777 3.905 -3.532 1.00 . A A . 8 ILE HD12 1 1
7 7013 1 1 8 ILE HD13 H 6.743 4.013 -4.965 1.00 . A A . 8 ILE HD13 1 1
7 7014 1 1 8 ILE HG12 H 7.825 1.392 -3.816 1.00 . A A . 8 ILE HG12 1 1
7 7015 1 1 8 ILE HG13 H 8.641 2.300 -5.076 1.00 . A A . 8 ILE HG13 1 1
7 7016 1 1 8 ILE HG21 H 8.085 2.170 -7.315 1.00 . A A . 8 ILE HG21 1 1
7 7017 1 1 8 ILE HG22 H 6.617 1.412 -7.903 1.00 . A A . 8 ILE HG22 1 1
7 7018 1 1 8 ILE HG23 H 6.520 2.996 -7.099 1.00 . A A . 8 ILE HG23 1 1
7 7019 1 1 8 ILE N N 5.243 0.321 -4.128 1.00 . A A . 8 ILE N 1 1
7 7020 1 1 8 ILE O O 4.761 -0.340 -7.039 1.00 . A A . 8 ILE O 1 1
7 7021 1 1 9 ILE C C 2.522 1.590 -9.075 1.00 . A A . 9 ILE C 1 1
7 7022 1 1 9 ILE CA C 2.340 1.129 -7.630 1.00 . A A . 9 ILE CA 1 1
7 7023 1 1 9 ILE CB C 1.036 1.657 -6.957 1.00 . A A . 9 ILE CB 1 1
7 7024 1 1 9 ILE CD1 C -0.055 1.930 -4.603 1.00 . A A . 9 ILE CD1 1 1
7 7025 1 1 9 ILE CG1 C 0.881 1.121 -5.505 1.00 . A A . 9 ILE CG1 1 1
7 7026 1 1 9 ILE CG2 C -0.219 1.263 -7.758 1.00 . A A . 9 ILE CG2 1 1
7 7027 1 1 9 ILE H H 3.490 2.419 -6.359 1.00 . A A . 9 ILE H 1 1
7 7028 1 1 9 ILE HA H 2.265 0.041 -7.679 1.00 . A A . 9 ILE HA 1 1
7 7029 1 1 9 ILE HB H 1.092 2.747 -6.919 1.00 . A A . 9 ILE HB 1 1
7 7030 1 1 9 ILE HD11 H 0.016 1.531 -3.587 1.00 . A A . 9 ILE HD11 1 1
7 7031 1 1 9 ILE HD12 H 0.257 2.974 -4.586 1.00 . A A . 9 ILE HD12 1 1
7 7032 1 1 9 ILE HD13 H -1.083 1.852 -4.951 1.00 . A A . 9 ILE HD13 1 1
7 7033 1 1 9 ILE HG12 H 0.547 0.075 -5.529 1.00 . A A . 9 ILE HG12 1 1
7 7034 1 1 9 ILE HG13 H 1.844 1.147 -5.002 1.00 . A A . 9 ILE HG13 1 1
7 7035 1 1 9 ILE HG21 H -1.116 1.651 -7.275 1.00 . A A . 9 ILE HG21 1 1
7 7036 1 1 9 ILE HG22 H -0.179 1.674 -8.766 1.00 . A A . 9 ILE HG22 1 1
7 7037 1 1 9 ILE HG23 H -0.293 0.178 -7.817 1.00 . A A . 9 ILE HG23 1 1
7 7038 1 1 9 ILE N N 3.490 1.501 -6.792 1.00 . A A . 9 ILE N 1 1
7 7039 1 1 9 ILE O O 2.212 2.732 -9.424 1.00 . A A . 9 ILE O 1 1
7 7040 1 1 10 ASP C C 1.691 0.332 -11.966 1.00 . A A . 10 ASP C 1 1
7 7041 1 1 10 ASP CA C 2.995 0.864 -11.376 1.00 . A A . 10 ASP CA 1 1
7 7042 1 1 10 ASP CB C 4.251 0.266 -12.018 1.00 . A A . 10 ASP CB 1 1
7 7043 1 1 10 ASP CG C 5.318 1.357 -12.200 1.00 . A A . 10 ASP CG 1 1
7 7044 1 1 10 ASP H H 3.241 -0.236 -9.547 1.00 . A A . 10 ASP H 1 1
7 7045 1 1 10 ASP HA H 3.018 1.935 -11.585 1.00 . A A . 10 ASP HA 1 1
7 7046 1 1 10 ASP HB2 H 4.604 -0.582 -11.444 1.00 . A A . 10 ASP HB2 1 1
7 7047 1 1 10 ASP HB3 H 3.998 -0.164 -12.985 1.00 . A A . 10 ASP HB3 1 1
7 7048 1 1 10 ASP N N 2.971 0.667 -9.924 1.00 . A A . 10 ASP N 1 1
7 7049 1 1 10 ASP O O 1.544 -0.836 -12.313 1.00 . A A . 10 ASP O 1 1
7 7050 1 1 10 ASP OD1 O 5.753 1.971 -11.197 1.00 . A A . 10 ASP OD1 1 1
7 7051 1 1 10 ASP OD2 O 5.616 1.703 -13.364 1.00 . A A . 10 ASP OD2 1 1
7 7052 1 1 11 GLY C C -1.256 1.684 -13.445 1.00 . A A . 11 GLY C 1 1
7 7053 1 1 11 GLY CA C -0.680 0.891 -12.287 1.00 . A A . 11 GLY CA 1 1
7 7054 1 1 11 GLY H H 0.935 2.127 -11.613 1.00 . A A . 11 GLY H 1 1
7 7055 1 1 11 GLY HA2 H -0.779 -0.164 -12.536 1.00 . A A . 11 GLY HA2 1 1
7 7056 1 1 11 GLY HA3 H -1.264 1.110 -11.395 1.00 . A A . 11 GLY HA3 1 1
7 7057 1 1 11 GLY N N 0.707 1.217 -11.982 1.00 . A A . 11 GLY N 1 1
7 7058 1 1 11 GLY O O -0.761 1.626 -14.569 1.00 . A A . 11 GLY O 1 1
7 7059 1 1 12 MET C C -1.879 4.524 -14.352 1.00 . A A . 12 MET C 1 1
7 7060 1 1 12 MET CA C -2.898 3.405 -14.075 1.00 . A A . 12 MET CA 1 1
7 7061 1 1 12 MET CB C -4.225 3.932 -13.493 1.00 . A A . 12 MET CB 1 1
7 7062 1 1 12 MET CE C -7.055 5.409 -13.743 1.00 . A A . 12 MET CE 1 1
7 7063 1 1 12 MET CG C -5.414 3.153 -14.070 1.00 . A A . 12 MET CG 1 1
7 7064 1 1 12 MET H H -2.675 2.412 -12.213 1.00 . A A . 12 MET H 1 1
7 7065 1 1 12 MET HA H -3.098 2.919 -15.030 1.00 . A A . 12 MET HA 1 1
7 7066 1 1 12 MET HB2 H -4.231 3.845 -12.399 1.00 . A A . 12 MET HB2 1 1
7 7067 1 1 12 MET HB3 H -4.341 4.982 -13.753 1.00 . A A . 12 MET HB3 1 1
7 7068 1 1 12 MET HE1 H -6.848 5.608 -14.793 1.00 . A A . 12 MET HE1 1 1
7 7069 1 1 12 MET HE2 H -8.040 5.804 -13.490 1.00 . A A . 12 MET HE2 1 1
7 7070 1 1 12 MET HE3 H -6.318 5.901 -13.107 1.00 . A A . 12 MET HE3 1 1
7 7071 1 1 12 MET HG2 H -5.432 3.273 -15.153 1.00 . A A . 12 MET HG2 1 1
7 7072 1 1 12 MET HG3 H -5.279 2.093 -13.853 1.00 . A A . 12 MET HG3 1 1
7 7073 1 1 12 MET N N -2.336 2.411 -13.164 1.00 . A A . 12 MET N 1 1
7 7074 1 1 12 MET O O -0.889 4.692 -13.633 1.00 . A A . 12 MET O 1 1
7 7075 1 1 12 MET SD S -7.042 3.624 -13.429 1.00 . A A . 12 MET SD 1 1
7 7076 1 1 13 HIS C C -1.296 7.493 -14.633 1.00 . A A . 13 HIS C 1 1
7 7077 1 1 13 HIS CA C -1.229 6.429 -15.745 1.00 . A A . 13 HIS CA 1 1
7 7078 1 1 13 HIS CB C -1.597 6.993 -17.122 1.00 . A A . 13 HIS CB 1 1
7 7079 1 1 13 HIS CD2 C 0.201 7.766 -18.779 1.00 . A A . 13 HIS CD2 1 1
7 7080 1 1 13 HIS CE1 C 0.912 9.583 -17.776 1.00 . A A . 13 HIS CE1 1 1
7 7081 1 1 13 HIS CG C -0.541 7.936 -17.641 1.00 . A A . 13 HIS CG 1 1
7 7082 1 1 13 HIS H H -2.923 5.130 -15.972 1.00 . A A . 13 HIS H 1 1
7 7083 1 1 13 HIS HA H -0.198 6.075 -15.787 1.00 . A A . 13 HIS HA 1 1
7 7084 1 1 13 HIS HB2 H -1.691 6.169 -17.831 1.00 . A A . 13 HIS HB2 1 1
7 7085 1 1 13 HIS HB3 H -2.551 7.518 -17.073 1.00 . A A . 13 HIS HB3 1 1
7 7086 1 1 13 HIS HD1 H -0.390 9.448 -16.134 1.00 . A A . 13 HIS HD1 1 1
7 7087 1 1 13 HIS HD2 H 0.112 6.950 -19.483 1.00 . A A . 13 HIS HD2 1 1
7 7088 1 1 13 HIS HE1 H 1.480 10.472 -17.539 1.00 . A A . 13 HIS HE1 1 1
7 7089 1 1 13 HIS N N -2.099 5.294 -15.421 1.00 . A A . 13 HIS N 1 1
7 7090 1 1 13 HIS ND1 N -0.081 9.079 -17.024 1.00 . A A . 13 HIS ND1 1 1
7 7091 1 1 13 HIS NE2 N 1.123 8.811 -18.854 1.00 . A A . 13 HIS NE2 1 1
7 7092 1 1 13 HIS O O -0.258 7.907 -14.111 1.00 . A A . 13 HIS O 1 1
7 7093 1 1 14 CYS C C -2.755 7.678 -11.855 1.00 . A A . 14 CYS C 1 1
7 7094 1 1 14 CYS CA C -2.813 8.646 -13.063 1.00 . A A . 14 CYS CA 1 1
7 7095 1 1 14 CYS CB C -4.203 9.276 -13.246 1.00 . A A . 14 CYS CB 1 1
7 7096 1 1 14 CYS H H -3.312 7.477 -14.719 1.00 . A A . 14 CYS H 1 1
7 7097 1 1 14 CYS HA H -2.074 9.437 -12.921 1.00 . A A . 14 CYS HA 1 1
7 7098 1 1 14 CYS HB2 H -4.092 10.301 -13.609 1.00 . A A . 14 CYS HB2 1 1
7 7099 1 1 14 CYS HB3 H -4.773 8.728 -13.996 1.00 . A A . 14 CYS HB3 1 1
7 7100 1 1 14 CYS N N -2.516 7.891 -14.266 1.00 . A A . 14 CYS N 1 1
7 7101 1 1 14 CYS O O -3.121 6.505 -11.977 1.00 . A A . 14 CYS O 1 1
7 7102 1 1 14 CYS SG S -5.196 9.285 -11.724 1.00 . A A . 14 CYS SG 1 1
7 7103 1 1 15 LYS C C -2.979 7.741 -8.313 1.00 . A A . 15 LYS C 1 1
7 7104 1 1 15 LYS CA C -2.091 7.314 -9.502 1.00 . A A . 15 LYS CA 1 1
7 7105 1 1 15 LYS CB C -0.563 7.083 -9.263 1.00 . A A . 15 LYS CB 1 1
7 7106 1 1 15 LYS CD C 1.310 5.907 -10.542 1.00 . A A . 15 LYS CD 1 1
7 7107 1 1 15 LYS CE C 2.229 6.079 -11.758 1.00 . A A . 15 LYS CE 1 1
7 7108 1 1 15 LYS CG C 0.067 6.763 -10.634 1.00 . A A . 15 LYS CG 1 1
7 7109 1 1 15 LYS H H -2.022 9.133 -10.652 1.00 . A A . 15 LYS H 1 1
7 7110 1 1 15 LYS HA H -2.489 6.325 -9.730 1.00 . A A . 15 LYS HA 1 1
7 7111 1 1 15 LYS HB2 H -0.030 7.936 -8.826 1.00 . A A . 15 LYS HB2 1 1
7 7112 1 1 15 LYS HB3 H -0.374 6.246 -8.582 1.00 . A A . 15 LYS HB3 1 1
7 7113 1 1 15 LYS HD2 H 1.823 6.222 -9.650 1.00 . A A . 15 LYS HD2 1 1
7 7114 1 1 15 LYS HD3 H 1.021 4.861 -10.431 1.00 . A A . 15 LYS HD3 1 1
7 7115 1 1 15 LYS HE2 H 2.739 7.045 -11.666 1.00 . A A . 15 LYS HE2 1 1
7 7116 1 1 15 LYS HE3 H 2.978 5.285 -11.732 1.00 . A A . 15 LYS HE3 1 1
7 7117 1 1 15 LYS HG2 H -0.630 6.200 -11.253 1.00 . A A . 15 LYS HG2 1 1
7 7118 1 1 15 LYS HG3 H 0.311 7.707 -11.127 1.00 . A A . 15 LYS HG3 1 1
7 7119 1 1 15 LYS HZ1 H 0.794 5.276 -13.029 1.00 . A A . 15 LYS HZ1 1 1
7 7120 1 1 15 LYS HZ2 H 2.089 5.906 -13.828 1.00 . A A . 15 LYS HZ2 1 1
7 7121 1 1 15 LYS HZ3 H 0.935 6.878 -13.169 1.00 . A A . 15 LYS HZ3 1 1
7 7122 1 1 15 LYS N N -2.298 8.162 -10.692 1.00 . A A . 15 LYS N 1 1
7 7123 1 1 15 LYS NZ N 1.480 6.026 -13.036 1.00 . A A . 15 LYS NZ 1 1
7 7124 1 1 15 LYS O O -2.896 7.137 -7.249 1.00 . A A . 15 LYS O 1 1
7 7125 1 1 16 SER C C -5.707 8.046 -6.801 1.00 . A A . 16 SER C 1 1
7 7126 1 1 16 SER CA C -4.936 9.149 -7.543 1.00 . A A . 16 SER CA 1 1
7 7127 1 1 16 SER CB C -5.963 10.066 -8.224 1.00 . A A . 16 SER CB 1 1
7 7128 1 1 16 SER H H -4.001 9.045 -9.467 1.00 . A A . 16 SER H 1 1
7 7129 1 1 16 SER HA H -4.419 9.733 -6.789 1.00 . A A . 16 SER HA 1 1
7 7130 1 1 16 SER HB2 H -6.511 10.613 -7.456 1.00 . A A . 16 SER HB2 1 1
7 7131 1 1 16 SER HB3 H -5.442 10.788 -8.856 1.00 . A A . 16 SER HB3 1 1
7 7132 1 1 16 SER HG H -7.410 8.737 -8.456 1.00 . A A . 16 SER HG 1 1
7 7133 1 1 16 SER N N -3.936 8.664 -8.527 1.00 . A A . 16 SER N 1 1
7 7134 1 1 16 SER O O -6.144 8.233 -5.668 1.00 . A A . 16 SER O 1 1
7 7135 1 1 16 SER OG O -6.887 9.329 -9.010 1.00 . A A . 16 SER OG 1 1
7 7136 1 1 17 CYS C C -5.729 5.230 -5.554 1.00 . A A . 17 CYS C 1 1
7 7137 1 1 17 CYS CA C -6.255 5.585 -6.973 1.00 . A A . 17 CYS CA 1 1
7 7138 1 1 17 CYS CB C -5.597 4.728 -8.066 1.00 . A A . 17 CYS CB 1 1
7 7139 1 1 17 CYS H H -5.524 6.847 -8.405 1.00 . A A . 17 CYS H 1 1
7 7140 1 1 17 CYS HA H -7.343 5.484 -7.003 1.00 . A A . 17 CYS HA 1 1
7 7141 1 1 17 CYS HB2 H -4.515 4.803 -7.914 1.00 . A A . 17 CYS HB2 1 1
7 7142 1 1 17 CYS HB3 H -5.885 3.688 -7.913 1.00 . A A . 17 CYS HB3 1 1
7 7143 1 1 17 CYS N N -5.826 6.884 -7.442 1.00 . A A . 17 CYS N 1 1
7 7144 1 1 17 CYS O O -6.362 4.488 -4.796 1.00 . A A . 17 CYS O 1 1
7 7145 1 1 17 CYS SG S -5.982 5.165 -9.803 1.00 . A A . 17 CYS SG 1 1
7 7146 1 1 18 VAL C C -4.849 5.930 -2.717 1.00 . A A . 18 VAL C 1 1
7 7147 1 1 18 VAL CA C -3.916 5.748 -3.913 1.00 . A A . 18 VAL CA 1 1
7 7148 1 1 18 VAL CB C -2.815 6.812 -3.776 1.00 . A A . 18 VAL CB 1 1
7 7149 1 1 18 VAL CG1 C -1.527 6.579 -4.572 1.00 . A A . 18 VAL CG1 1 1
7 7150 1 1 18 VAL CG2 C -3.269 8.236 -4.084 1.00 . A A . 18 VAL CG2 1 1
7 7151 1 1 18 VAL H H -4.112 6.327 -5.962 1.00 . A A . 18 VAL H 1 1
7 7152 1 1 18 VAL HA H -3.467 4.765 -3.812 1.00 . A A . 18 VAL HA 1 1
7 7153 1 1 18 VAL HB H -2.524 6.788 -2.742 1.00 . A A . 18 VAL HB 1 1
7 7154 1 1 18 VAL HG11 H -0.693 6.636 -3.871 1.00 . A A . 18 VAL HG11 1 1
7 7155 1 1 18 VAL HG12 H -1.538 5.607 -5.061 1.00 . A A . 18 VAL HG12 1 1
7 7156 1 1 18 VAL HG13 H -1.392 7.377 -5.310 1.00 . A A . 18 VAL HG13 1 1
7 7157 1 1 18 VAL HG21 H -4.100 8.579 -3.483 1.00 . A A . 18 VAL HG21 1 1
7 7158 1 1 18 VAL HG22 H -2.439 8.874 -3.825 1.00 . A A . 18 VAL HG22 1 1
7 7159 1 1 18 VAL HG23 H -3.523 8.315 -5.138 1.00 . A A . 18 VAL HG23 1 1
7 7160 1 1 18 VAL N N -4.561 5.786 -5.222 1.00 . A A . 18 VAL N 1 1
7 7161 1 1 18 VAL O O -4.824 5.086 -1.841 1.00 . A A . 18 VAL O 1 1
7 7162 1 1 19 SER C C -7.553 6.356 -1.162 1.00 . A A . 19 SER C 1 1
7 7163 1 1 19 SER CA C -6.408 7.341 -1.414 1.00 . A A . 19 SER CA 1 1
7 7164 1 1 19 SER CB C -6.911 8.785 -1.523 1.00 . A A . 19 SER CB 1 1
7 7165 1 1 19 SER H H -5.721 7.627 -3.420 1.00 . A A . 19 SER H 1 1
7 7166 1 1 19 SER HA H -5.748 7.299 -0.545 1.00 . A A . 19 SER HA 1 1
7 7167 1 1 19 SER HB2 H -7.568 9.005 -0.679 1.00 . A A . 19 SER HB2 1 1
7 7168 1 1 19 SER HB3 H -6.047 9.451 -1.480 1.00 . A A . 19 SER HB3 1 1
7 7169 1 1 19 SER HG H -7.443 9.899 -3.041 1.00 . A A . 19 SER HG 1 1
7 7170 1 1 19 SER N N -5.657 6.985 -2.635 1.00 . A A . 19 SER N 1 1
7 7171 1 1 19 SER O O -7.831 5.985 -0.021 1.00 . A A . 19 SER O 1 1
7 7172 1 1 19 SER OG O -7.599 8.996 -2.747 1.00 . A A . 19 SER OG 1 1
7 7173 1 1 20 ASN C C -8.426 3.492 -1.560 1.00 . A A . 20 ASN C 1 1
7 7174 1 1 20 ASN CA C -9.068 4.716 -2.246 1.00 . A A . 20 ASN CA 1 1
7 7175 1 1 20 ASN CB C -9.491 4.456 -3.710 1.00 . A A . 20 ASN CB 1 1
7 7176 1 1 20 ASN CG C -9.655 2.992 -4.065 1.00 . A A . 20 ASN CG 1 1
7 7177 1 1 20 ASN H H -7.748 6.146 -3.141 1.00 . A A . 20 ASN H 1 1
7 7178 1 1 20 ASN HA H -9.952 4.990 -1.668 1.00 . A A . 20 ASN HA 1 1
7 7179 1 1 20 ASN HB2 H -10.437 4.931 -3.926 1.00 . A A . 20 ASN HB2 1 1
7 7180 1 1 20 ASN HB3 H -8.774 4.901 -4.396 1.00 . A A . 20 ASN HB3 1 1
7 7181 1 1 20 ASN HD21 H -7.890 2.999 -5.050 1.00 . A A . 20 ASN HD21 1 1
7 7182 1 1 20 ASN HD22 H -8.821 1.503 -5.080 1.00 . A A . 20 ASN HD22 1 1
7 7183 1 1 20 ASN N N -8.126 5.837 -2.253 1.00 . A A . 20 ASN N 1 1
7 7184 1 1 20 ASN ND2 N -8.681 2.444 -4.757 1.00 . A A . 20 ASN ND2 1 1
7 7185 1 1 20 ASN O O -9.027 2.863 -0.688 1.00 . A A . 20 ASN O 1 1
7 7186 1 1 20 ASN OD1 O -10.640 2.357 -3.736 1.00 . A A . 20 ASN OD1 1 1
7 7187 1 1 21 ILE C C -5.974 2.474 0.167 1.00 . A A . 21 ILE C 1 1
7 7188 1 1 21 ILE CA C -6.371 2.128 -1.275 1.00 . A A . 21 ILE CA 1 1
7 7189 1 1 21 ILE CB C -5.128 1.771 -2.132 1.00 . A A . 21 ILE CB 1 1
7 7190 1 1 21 ILE CD1 C -4.355 1.600 -4.586 1.00 . A A . 21 ILE CD1 1 1
7 7191 1 1 21 ILE CG1 C -5.489 1.368 -3.581 1.00 . A A . 21 ILE CG1 1 1
7 7192 1 1 21 ILE CG2 C -4.381 0.620 -1.464 1.00 . A A . 21 ILE CG2 1 1
7 7193 1 1 21 ILE H H -6.752 3.760 -2.637 1.00 . A A . 21 ILE H 1 1
7 7194 1 1 21 ILE HA H -7.001 1.237 -1.208 1.00 . A A . 21 ILE HA 1 1
7 7195 1 1 21 ILE HB H -4.418 2.594 -2.155 1.00 . A A . 21 ILE HB 1 1
7 7196 1 1 21 ILE HD11 H -4.109 2.660 -4.627 1.00 . A A . 21 ILE HD11 1 1
7 7197 1 1 21 ILE HD12 H -3.470 1.040 -4.305 1.00 . A A . 21 ILE HD12 1 1
7 7198 1 1 21 ILE HD13 H -4.676 1.274 -5.574 1.00 . A A . 21 ILE HD13 1 1
7 7199 1 1 21 ILE HG12 H -5.794 0.320 -3.605 1.00 . A A . 21 ILE HG12 1 1
7 7200 1 1 21 ILE HG13 H -6.326 1.958 -3.931 1.00 . A A . 21 ILE HG13 1 1
7 7201 1 1 21 ILE HG21 H -3.892 0.964 -0.556 1.00 . A A . 21 ILE HG21 1 1
7 7202 1 1 21 ILE HG22 H -5.072 -0.183 -1.224 1.00 . A A . 21 ILE HG22 1 1
7 7203 1 1 21 ILE HG23 H -3.626 0.267 -2.149 1.00 . A A . 21 ILE HG23 1 1
7 7204 1 1 21 ILE N N -7.164 3.202 -1.900 1.00 . A A . 21 ILE N 1 1
7 7205 1 1 21 ILE O O -6.134 1.643 1.057 1.00 . A A . 21 ILE O 1 1
7 7206 1 1 22 GLU C C -6.089 4.110 2.737 1.00 . A A . 22 GLU C 1 1
7 7207 1 1 22 GLU CA C -4.962 4.128 1.701 1.00 . A A . 22 GLU CA 1 1
7 7208 1 1 22 GLU CB C -4.229 5.480 1.534 1.00 . A A . 22 GLU CB 1 1
7 7209 1 1 22 GLU CD C -3.808 7.827 2.418 1.00 . A A . 22 GLU CD 1 1
7 7210 1 1 22 GLU CG C -4.663 6.565 2.513 1.00 . A A . 22 GLU CG 1 1
7 7211 1 1 22 GLU H H -5.405 4.354 -0.329 1.00 . A A . 22 GLU H 1 1
7 7212 1 1 22 GLU HA H -4.222 3.411 2.037 1.00 . A A . 22 GLU HA 1 1
7 7213 1 1 22 GLU HB2 H -3.163 5.299 1.641 1.00 . A A . 22 GLU HB2 1 1
7 7214 1 1 22 GLU HB3 H -4.375 5.879 0.535 1.00 . A A . 22 GLU HB3 1 1
7 7215 1 1 22 GLU HG2 H -5.675 6.828 2.228 1.00 . A A . 22 GLU HG2 1 1
7 7216 1 1 22 GLU HG3 H -4.655 6.157 3.515 1.00 . A A . 22 GLU HG3 1 1
7 7217 1 1 22 GLU N N -5.466 3.680 0.414 1.00 . A A . 22 GLU N 1 1
7 7218 1 1 22 GLU O O -5.870 3.676 3.861 1.00 . A A . 22 GLU O 1 1
7 7219 1 1 22 GLU OE1 O -4.215 8.671 1.592 1.00 . A A . 22 GLU OE1 1 1
7 7220 1 1 22 GLU OE2 O -2.718 7.887 3.046 1.00 . A A . 22 GLU OE2 1 1
7 7221 1 1 23 SER C C -8.659 2.930 3.809 1.00 . A A . 23 SER C 1 1
7 7222 1 1 23 SER CA C -8.473 4.349 3.252 1.00 . A A . 23 SER CA 1 1
7 7223 1 1 23 SER CB C -9.759 4.747 2.525 1.00 . A A . 23 SER CB 1 1
7 7224 1 1 23 SER H H -7.441 4.903 1.443 1.00 . A A . 23 SER H 1 1
7 7225 1 1 23 SER HA H -8.330 5.022 4.101 1.00 . A A . 23 SER HA 1 1
7 7226 1 1 23 SER HB2 H -9.594 5.668 1.966 1.00 . A A . 23 SER HB2 1 1
7 7227 1 1 23 SER HB3 H -10.035 3.944 1.836 1.00 . A A . 23 SER HB3 1 1
7 7228 1 1 23 SER HG H -10.832 4.228 4.088 1.00 . A A . 23 SER HG 1 1
7 7229 1 1 23 SER N N -7.319 4.468 2.359 1.00 . A A . 23 SER N 1 1
7 7230 1 1 23 SER O O -8.932 2.793 5.004 1.00 . A A . 23 SER O 1 1
7 7231 1 1 23 SER OG O -10.812 4.954 3.454 1.00 . A A . 23 SER OG 1 1
7 7232 1 1 24 THR C C -7.462 0.021 4.251 1.00 . A A . 24 THR C 1 1
7 7233 1 1 24 THR CA C -8.684 0.495 3.471 1.00 . A A . 24 THR CA 1 1
7 7234 1 1 24 THR CB C -9.130 -0.467 2.373 1.00 . A A . 24 THR CB 1 1
7 7235 1 1 24 THR CG2 C -8.037 -1.132 1.556 1.00 . A A . 24 THR CG2 1 1
7 7236 1 1 24 THR H H -8.290 2.036 2.015 1.00 . A A . 24 THR H 1 1
7 7237 1 1 24 THR HA H -9.502 0.523 4.188 1.00 . A A . 24 THR HA 1 1
7 7238 1 1 24 THR HB H -9.783 0.076 1.696 1.00 . A A . 24 THR HB 1 1
7 7239 1 1 24 THR HG1 H -9.345 -1.724 3.810 1.00 . A A . 24 THR HG1 1 1
7 7240 1 1 24 THR HG21 H -7.485 -0.374 1.013 1.00 . A A . 24 THR HG21 1 1
7 7241 1 1 24 THR HG22 H -8.494 -1.810 0.835 1.00 . A A . 24 THR HG22 1 1
7 7242 1 1 24 THR HG23 H -7.371 -1.696 2.207 1.00 . A A . 24 THR HG23 1 1
7 7243 1 1 24 THR N N -8.548 1.877 2.982 1.00 . A A . 24 THR N 1 1
7 7244 1 1 24 THR O O -7.615 -0.711 5.225 1.00 . A A . 24 THR O 1 1
7 7245 1 1 24 THR OG1 O -9.839 -1.493 3.015 1.00 . A A . 24 THR OG1 1 1
7 7246 1 1 25 LEU C C -5.050 0.827 5.993 1.00 . A A . 25 LEU C 1 1
7 7247 1 1 25 LEU CA C -5.004 0.240 4.579 1.00 . A A . 25 LEU CA 1 1
7 7248 1 1 25 LEU CB C -3.832 0.883 3.811 1.00 . A A . 25 LEU CB 1 1
7 7249 1 1 25 LEU CD1 C -2.337 0.995 1.798 1.00 . A A . 25 LEU CD1 1 1
7 7250 1 1 25 LEU CD2 C -2.807 -1.205 2.885 1.00 . A A . 25 LEU CD2 1 1
7 7251 1 1 25 LEU CG C -3.397 0.161 2.527 1.00 . A A . 25 LEU CG 1 1
7 7252 1 1 25 LEU H H -6.264 1.020 2.996 1.00 . A A . 25 LEU H 1 1
7 7253 1 1 25 LEU HA H -4.833 -0.828 4.703 1.00 . A A . 25 LEU HA 1 1
7 7254 1 1 25 LEU HB2 H -4.096 1.908 3.569 1.00 . A A . 25 LEU HB2 1 1
7 7255 1 1 25 LEU HB3 H -2.969 0.933 4.478 1.00 . A A . 25 LEU HB3 1 1
7 7256 1 1 25 LEU HD11 H -1.970 0.453 0.927 1.00 . A A . 25 LEU HD11 1 1
7 7257 1 1 25 LEU HD12 H -1.501 1.204 2.464 1.00 . A A . 25 LEU HD12 1 1
7 7258 1 1 25 LEU HD13 H -2.766 1.937 1.465 1.00 . A A . 25 LEU HD13 1 1
7 7259 1 1 25 LEU HD21 H -2.371 -1.664 2.000 1.00 . A A . 25 LEU HD21 1 1
7 7260 1 1 25 LEU HD22 H -3.588 -1.856 3.273 1.00 . A A . 25 LEU HD22 1 1
7 7261 1 1 25 LEU HD23 H -2.034 -1.076 3.642 1.00 . A A . 25 LEU HD23 1 1
7 7262 1 1 25 LEU HG H -4.251 0.019 1.866 1.00 . A A . 25 LEU HG 1 1
7 7263 1 1 25 LEU N N -6.265 0.459 3.844 1.00 . A A . 25 LEU N 1 1
7 7264 1 1 25 LEU O O -4.549 0.230 6.940 1.00 . A A . 25 LEU O 1 1
7 7265 1 1 26 SER C C -6.630 2.085 8.476 1.00 . A A . 26 SER C 1 1
7 7266 1 1 26 SER CA C -5.794 2.748 7.375 1.00 . A A . 26 SER CA 1 1
7 7267 1 1 26 SER CB C -6.365 4.126 7.033 1.00 . A A . 26 SER CB 1 1
7 7268 1 1 26 SER H H -5.969 2.455 5.284 1.00 . A A . 26 SER H 1 1
7 7269 1 1 26 SER HA H -4.796 2.885 7.790 1.00 . A A . 26 SER HA 1 1
7 7270 1 1 26 SER HB2 H -6.043 4.775 7.826 1.00 . A A . 26 SER HB2 1 1
7 7271 1 1 26 SER HB3 H -5.918 4.498 6.116 1.00 . A A . 26 SER HB3 1 1
7 7272 1 1 26 SER HG H -8.125 3.566 6.269 1.00 . A A . 26 SER HG 1 1
7 7273 1 1 26 SER N N -5.678 1.986 6.134 1.00 . A A . 26 SER N 1 1
7 7274 1 1 26 SER O O -6.654 2.557 9.609 1.00 . A A . 26 SER O 1 1
7 7275 1 1 26 SER OG O -7.783 4.198 6.933 1.00 . A A . 26 SER OG 1 1
7 7276 1 1 27 ALA C C -7.899 -1.121 9.360 1.00 . A A . 27 ALA C 1 1
7 7277 1 1 27 ALA CA C -8.309 0.315 8.977 1.00 . A A . 27 ALA CA 1 1
7 7278 1 1 27 ALA CB C -9.641 0.364 8.214 1.00 . A A . 27 ALA CB 1 1
7 7279 1 1 27 ALA H H -7.135 0.618 7.217 1.00 . A A . 27 ALA H 1 1
7 7280 1 1 27 ALA HA H -8.422 0.866 9.913 1.00 . A A . 27 ALA HA 1 1
7 7281 1 1 27 ALA HB1 H -9.895 1.398 7.977 1.00 . A A . 27 ALA HB1 1 1
7 7282 1 1 27 ALA HB2 H -9.562 -0.207 7.287 1.00 . A A . 27 ALA HB2 1 1
7 7283 1 1 27 ALA HB3 H -10.434 -0.063 8.828 1.00 . A A . 27 ALA HB3 1 1
7 7284 1 1 27 ALA N N -7.311 0.986 8.142 1.00 . A A . 27 ALA N 1 1
7 7285 1 1 27 ALA O O -8.743 -1.926 9.762 1.00 . A A . 27 ALA O 1 1
7 7286 1 1 28 LEU C C -5.765 -3.015 10.928 1.00 . A A . 28 LEU C 1 1
7 7287 1 1 28 LEU CA C -6.120 -2.826 9.439 1.00 . A A . 28 LEU CA 1 1
7 7288 1 1 28 LEU CB C -4.999 -3.134 8.430 1.00 . A A . 28 LEU CB 1 1
7 7289 1 1 28 LEU CD1 C -4.224 -3.378 6.061 1.00 . A A . 28 LEU CD1 1 1
7 7290 1 1 28 LEU CD2 C -6.558 -4.092 6.621 1.00 . A A . 28 LEU CD2 1 1
7 7291 1 1 28 LEU CG C -5.441 -3.088 6.948 1.00 . A A . 28 LEU CG 1 1
7 7292 1 1 28 LEU H H -5.948 -0.764 8.922 1.00 . A A . 28 LEU H 1 1
7 7293 1 1 28 LEU HA H -6.932 -3.531 9.255 1.00 . A A . 28 LEU HA 1 1
7 7294 1 1 28 LEU HB2 H -4.222 -2.387 8.544 1.00 . A A . 28 LEU HB2 1 1
7 7295 1 1 28 LEU HB3 H -4.581 -4.116 8.648 1.00 . A A . 28 LEU HB3 1 1
7 7296 1 1 28 LEU HD11 H -3.825 -4.368 6.281 1.00 . A A . 28 LEU HD11 1 1
7 7297 1 1 28 LEU HD12 H -3.455 -2.627 6.249 1.00 . A A . 28 LEU HD12 1 1
7 7298 1 1 28 LEU HD13 H -4.512 -3.333 5.011 1.00 . A A . 28 LEU HD13 1 1
7 7299 1 1 28 LEU HD21 H -6.260 -5.098 6.918 1.00 . A A . 28 LEU HD21 1 1
7 7300 1 1 28 LEU HD22 H -6.763 -4.078 5.550 1.00 . A A . 28 LEU HD22 1 1
7 7301 1 1 28 LEU HD23 H -7.476 -3.817 7.142 1.00 . A A . 28 LEU HD23 1 1
7 7302 1 1 28 LEU HG H -5.798 -2.083 6.705 1.00 . A A . 28 LEU HG 1 1
7 7303 1 1 28 LEU N N -6.619 -1.476 9.188 1.00 . A A . 28 LEU N 1 1
7 7304 1 1 28 LEU O O -5.655 -2.063 11.695 1.00 . A A . 28 LEU O 1 1
7 7305 1 1 29 GLN C C -4.287 -4.273 13.574 1.00 . A A . 29 GLN C 1 1
7 7306 1 1 29 GLN CA C -5.564 -4.633 12.789 1.00 . A A . 29 GLN CA 1 1
7 7307 1 1 29 GLN CB C -5.890 -6.138 12.923 1.00 . A A . 29 GLN CB 1 1
7 7308 1 1 29 GLN CD C -7.532 -6.545 10.956 1.00 . A A . 29 GLN CD 1 1
7 7309 1 1 29 GLN CG C -7.313 -6.531 12.471 1.00 . A A . 29 GLN CG 1 1
7 7310 1 1 29 GLN H H -5.679 -5.018 10.693 1.00 . A A . 29 GLN H 1 1
7 7311 1 1 29 GLN HA H -6.353 -4.072 13.293 1.00 . A A . 29 GLN HA 1 1
7 7312 1 1 29 GLN HB2 H -5.152 -6.726 12.373 1.00 . A A . 29 GLN HB2 1 1
7 7313 1 1 29 GLN HB3 H -5.805 -6.416 13.974 1.00 . A A . 29 GLN HB3 1 1
7 7314 1 1 29 GLN HE21 H -9.551 -6.481 11.096 1.00 . A A . 29 GLN HE21 1 1
7 7315 1 1 29 GLN HE22 H -8.845 -6.517 9.482 1.00 . A A . 29 GLN HE22 1 1
7 7316 1 1 29 GLN HG2 H -7.528 -7.534 12.841 1.00 . A A . 29 GLN HG2 1 1
7 7317 1 1 29 GLN HG3 H -8.031 -5.850 12.931 1.00 . A A . 29 GLN HG3 1 1
7 7318 1 1 29 GLN N N -5.597 -4.261 11.367 1.00 . A A . 29 GLN N 1 1
7 7319 1 1 29 GLN NE2 N -8.757 -6.522 10.484 1.00 . A A . 29 GLN NE2 1 1
7 7320 1 1 29 GLN O O -4.214 -4.588 14.759 1.00 . A A . 29 GLN O 1 1
7 7321 1 1 29 GLN OE1 O -6.611 -6.550 10.156 1.00 . A A . 29 GLN OE1 1 1
7 7322 1 1 30 TYR C C -1.144 -2.278 12.952 1.00 . A A . 30 TYR C 1 1
7 7323 1 1 30 TYR CA C -1.958 -3.436 13.572 1.00 . A A . 30 TYR CA 1 1
7 7324 1 1 30 TYR CB C -1.214 -4.792 13.583 1.00 . A A . 30 TYR CB 1 1
7 7325 1 1 30 TYR CD1 C -0.678 -5.169 11.107 1.00 . A A . 30 TYR CD1 1 1
7 7326 1 1 30 TYR CD2 C -1.990 -6.833 12.303 1.00 . A A . 30 TYR CD2 1 1
7 7327 1 1 30 TYR CE1 C -0.773 -5.934 9.929 1.00 . A A . 30 TYR CE1 1 1
7 7328 1 1 30 TYR CE2 C -2.086 -7.607 11.130 1.00 . A A . 30 TYR CE2 1 1
7 7329 1 1 30 TYR CG C -1.287 -5.613 12.300 1.00 . A A . 30 TYR CG 1 1
7 7330 1 1 30 TYR CZ C -1.475 -7.160 9.939 1.00 . A A . 30 TYR CZ 1 1
7 7331 1 1 30 TYR H H -3.416 -3.383 11.993 1.00 . A A . 30 TYR H 1 1
7 7332 1 1 30 TYR HA H -2.106 -3.151 14.615 1.00 . A A . 30 TYR HA 1 1
7 7333 1 1 30 TYR HB2 H -0.174 -4.636 13.858 1.00 . A A . 30 TYR HB2 1 1
7 7334 1 1 30 TYR HB3 H -1.641 -5.389 14.390 1.00 . A A . 30 TYR HB3 1 1
7 7335 1 1 30 TYR HD1 H -0.134 -4.240 11.092 1.00 . A A . 30 TYR HD1 1 1
7 7336 1 1 30 TYR HD2 H -2.464 -7.175 13.211 1.00 . A A . 30 TYR HD2 1 1
7 7337 1 1 30 TYR HE1 H -0.311 -5.587 9.018 1.00 . A A . 30 TYR HE1 1 1
7 7338 1 1 30 TYR HE2 H -2.625 -8.542 11.133 1.00 . A A . 30 TYR HE2 1 1
7 7339 1 1 30 TYR HH H -1.119 -7.524 8.062 1.00 . A A . 30 TYR HH 1 1
7 7340 1 1 30 TYR N N -3.289 -3.624 12.965 1.00 . A A . 30 TYR N 1 1
7 7341 1 1 30 TYR O O 0.051 -2.424 12.707 1.00 . A A . 30 TYR O 1 1
7 7342 1 1 30 TYR OH O -1.571 -7.915 8.810 1.00 . A A . 30 TYR OH 1 1
7 7343 1 1 31 VAL C C -1.379 1.281 12.790 1.00 . A A . 31 VAL C 1 1
7 7344 1 1 31 VAL CA C -1.267 0.017 11.918 1.00 . A A . 31 VAL CA 1 1
7 7345 1 1 31 VAL CB C -1.909 0.193 10.501 1.00 . A A . 31 VAL CB 1 1
7 7346 1 1 31 VAL CG1 C -3.189 -0.620 10.287 1.00 . A A . 31 VAL CG1 1 1
7 7347 1 1 31 VAL CG2 C -2.176 1.644 10.065 1.00 . A A . 31 VAL CG2 1 1
7 7348 1 1 31 VAL H H -2.776 -1.115 12.924 1.00 . A A . 31 VAL H 1 1
7 7349 1 1 31 VAL HA H -0.210 -0.151 11.756 1.00 . A A . 31 VAL HA 1 1
7 7350 1 1 31 VAL HB H -1.218 -0.224 9.775 1.00 . A A . 31 VAL HB 1 1
7 7351 1 1 31 VAL HG11 H -3.936 -0.330 11.023 1.00 . A A . 31 VAL HG11 1 1
7 7352 1 1 31 VAL HG12 H -3.572 -0.425 9.288 1.00 . A A . 31 VAL HG12 1 1
7 7353 1 1 31 VAL HG13 H -2.958 -1.689 10.351 1.00 . A A . 31 VAL HG13 1 1
7 7354 1 1 31 VAL HG21 H -2.512 1.668 9.027 1.00 . A A . 31 VAL HG21 1 1
7 7355 1 1 31 VAL HG22 H -2.943 2.099 10.692 1.00 . A A . 31 VAL HG22 1 1
7 7356 1 1 31 VAL HG23 H -1.259 2.221 10.134 1.00 . A A . 31 VAL HG23 1 1
7 7357 1 1 31 VAL N N -1.806 -1.159 12.641 1.00 . A A . 31 VAL N 1 1
7 7358 1 1 31 VAL O O -2.403 1.482 13.437 1.00 . A A . 31 VAL O 1 1
7 7359 1 1 32 SER C C -0.417 4.631 12.670 1.00 . A A . 32 SER C 1 1
7 7360 1 1 32 SER CA C -0.309 3.391 13.561 1.00 . A A . 32 SER CA 1 1
7 7361 1 1 32 SER CB C 1.011 3.550 14.309 1.00 . A A . 32 SER CB 1 1
7 7362 1 1 32 SER H H 0.456 1.959 12.190 1.00 . A A . 32 SER H 1 1
7 7363 1 1 32 SER HA H -1.098 3.420 14.299 1.00 . A A . 32 SER HA 1 1
7 7364 1 1 32 SER HB2 H 1.373 2.602 14.699 1.00 . A A . 32 SER HB2 1 1
7 7365 1 1 32 SER HB3 H 1.733 3.917 13.599 1.00 . A A . 32 SER HB3 1 1
7 7366 1 1 32 SER HG H 0.498 5.321 14.906 1.00 . A A . 32 SER HG 1 1
7 7367 1 1 32 SER N N -0.342 2.134 12.795 1.00 . A A . 32 SER N 1 1
7 7368 1 1 32 SER O O -0.512 5.752 13.173 1.00 . A A . 32 SER O 1 1
7 7369 1 1 32 SER OG O 0.851 4.524 15.329 1.00 . A A . 32 SER OG 1 1
7 7370 1 1 33 SER C C -0.251 5.005 8.968 1.00 . A A . 33 SER C 1 1
7 7371 1 1 33 SER CA C -0.173 5.539 10.390 1.00 . A A . 33 SER CA 1 1
7 7372 1 1 33 SER CB C 1.115 6.349 10.609 1.00 . A A . 33 SER CB 1 1
7 7373 1 1 33 SER H H -0.239 3.524 10.979 1.00 . A A . 33 SER H 1 1
7 7374 1 1 33 SER HA H -1.014 6.216 10.538 1.00 . A A . 33 SER HA 1 1
7 7375 1 1 33 SER HB2 H 0.831 7.375 10.760 1.00 . A A . 33 SER HB2 1 1
7 7376 1 1 33 SER HB3 H 1.601 6.014 11.512 1.00 . A A . 33 SER HB3 1 1
7 7377 1 1 33 SER HG H 2.907 6.576 9.859 1.00 . A A . 33 SER HG 1 1
7 7378 1 1 33 SER N N -0.307 4.460 11.355 1.00 . A A . 33 SER N 1 1
7 7379 1 1 33 SER O O 0.120 3.866 8.675 1.00 . A A . 33 SER O 1 1
7 7380 1 1 33 SER OG O 2.042 6.296 9.540 1.00 . A A . 33 SER OG 1 1
7 7381 1 1 34 ILE C C -0.475 6.962 5.988 1.00 . A A . 34 ILE C 1 1
7 7382 1 1 34 ILE CA C -0.906 5.659 6.658 1.00 . A A . 34 ILE CA 1 1
7 7383 1 1 34 ILE CB C -2.355 5.200 6.411 1.00 . A A . 34 ILE CB 1 1
7 7384 1 1 34 ILE CD1 C -1.841 4.536 3.932 1.00 . A A . 34 ILE CD1 1 1
7 7385 1 1 34 ILE CG1 C -2.486 4.176 5.268 1.00 . A A . 34 ILE CG1 1 1
7 7386 1 1 34 ILE CG2 C -3.335 6.377 6.277 1.00 . A A . 34 ILE CG2 1 1
7 7387 1 1 34 ILE H H -0.692 6.858 8.370 1.00 . A A . 34 ILE H 1 1
7 7388 1 1 34 ILE HA H -0.217 4.880 6.325 1.00 . A A . 34 ILE HA 1 1
7 7389 1 1 34 ILE HB H -2.658 4.645 7.298 1.00 . A A . 34 ILE HB 1 1
7 7390 1 1 34 ILE HD11 H -2.148 5.531 3.632 1.00 . A A . 34 ILE HD11 1 1
7 7391 1 1 34 ILE HD12 H -0.762 4.507 4.010 1.00 . A A . 34 ILE HD12 1 1
7 7392 1 1 34 ILE HD13 H -2.147 3.812 3.178 1.00 . A A . 34 ILE HD13 1 1
7 7393 1 1 34 ILE HG12 H -2.068 3.225 5.601 1.00 . A A . 34 ILE HG12 1 1
7 7394 1 1 34 ILE HG13 H -3.541 4.027 5.090 1.00 . A A . 34 ILE HG13 1 1
7 7395 1 1 34 ILE HG21 H -3.104 6.968 5.394 1.00 . A A . 34 ILE HG21 1 1
7 7396 1 1 34 ILE HG22 H -4.357 6.015 6.189 1.00 . A A . 34 ILE HG22 1 1
7 7397 1 1 34 ILE HG23 H -3.267 7.020 7.157 1.00 . A A . 34 ILE HG23 1 1
7 7398 1 1 34 ILE N N -0.695 5.883 8.084 1.00 . A A . 34 ILE N 1 1
7 7399 1 1 34 ILE O O -0.617 8.036 6.579 1.00 . A A . 34 ILE O 1 1
7 7400 1 1 35 VAL C C 1.151 7.728 2.744 1.00 . A A . 35 VAL C 1 1
7 7401 1 1 35 VAL CA C 0.994 7.897 4.264 1.00 . A A . 35 VAL CA 1 1
7 7402 1 1 35 VAL CB C 2.359 7.977 5.029 1.00 . A A . 35 VAL CB 1 1
7 7403 1 1 35 VAL CG1 C 2.601 9.408 5.530 1.00 . A A . 35 VAL CG1 1 1
7 7404 1 1 35 VAL CG2 C 2.533 7.072 6.259 1.00 . A A . 35 VAL CG2 1 1
7 7405 1 1 35 VAL H H 0.278 5.896 4.452 1.00 . A A . 35 VAL H 1 1
7 7406 1 1 35 VAL HA H 0.459 8.833 4.421 1.00 . A A . 35 VAL HA 1 1
7 7407 1 1 35 VAL HB H 3.169 7.656 4.385 1.00 . A A . 35 VAL HB 1 1
7 7408 1 1 35 VAL HG11 H 3.597 9.486 5.967 1.00 . A A . 35 VAL HG11 1 1
7 7409 1 1 35 VAL HG12 H 2.512 10.114 4.705 1.00 . A A . 35 VAL HG12 1 1
7 7410 1 1 35 VAL HG13 H 1.863 9.643 6.303 1.00 . A A . 35 VAL HG13 1 1
7 7411 1 1 35 VAL HG21 H 2.307 6.045 5.990 1.00 . A A . 35 VAL HG21 1 1
7 7412 1 1 35 VAL HG22 H 3.560 7.123 6.615 1.00 . A A . 35 VAL HG22 1 1
7 7413 1 1 35 VAL HG23 H 1.862 7.394 7.050 1.00 . A A . 35 VAL HG23 1 1
7 7414 1 1 35 VAL N N 0.168 6.831 4.834 1.00 . A A . 35 VAL N 1 1
7 7415 1 1 35 VAL O O 2.227 7.452 2.208 1.00 . A A . 35 VAL O 1 1
7 7416 1 1 36 VAL C C 0.573 9.012 -0.158 1.00 . A A . 36 VAL C 1 1
7 7417 1 1 36 VAL CA C 0.019 7.745 0.545 1.00 . A A . 36 VAL CA 1 1
7 7418 1 1 36 VAL CB C -1.391 7.371 0.038 1.00 . A A . 36 VAL CB 1 1
7 7419 1 1 36 VAL CG1 C -2.122 8.448 -0.783 1.00 . A A . 36 VAL CG1 1 1
7 7420 1 1 36 VAL CG2 C -1.421 5.970 -0.584 1.00 . A A . 36 VAL CG2 1 1
7 7421 1 1 36 VAL H H -0.850 7.947 2.562 1.00 . A A . 36 VAL H 1 1
7 7422 1 1 36 VAL HA H 0.673 6.911 0.271 1.00 . A A . 36 VAL HA 1 1
7 7423 1 1 36 VAL HB H -1.994 7.205 0.895 1.00 . A A . 36 VAL HB 1 1
7 7424 1 1 36 VAL HG11 H -3.143 8.126 -0.990 1.00 . A A . 36 VAL HG11 1 1
7 7425 1 1 36 VAL HG12 H -2.169 9.377 -0.215 1.00 . A A . 36 VAL HG12 1 1
7 7426 1 1 36 VAL HG13 H -1.601 8.631 -1.720 1.00 . A A . 36 VAL HG13 1 1
7 7427 1 1 36 VAL HG21 H -2.465 5.693 -0.758 1.00 . A A . 36 VAL HG21 1 1
7 7428 1 1 36 VAL HG22 H -0.844 5.943 -1.508 1.00 . A A . 36 VAL HG22 1 1
7 7429 1 1 36 VAL HG23 H -1.013 5.249 0.124 1.00 . A A . 36 VAL HG23 1 1
7 7430 1 1 36 VAL N N 0.033 7.826 2.032 1.00 . A A . 36 VAL N 1 1
7 7431 1 1 36 VAL O O 0.527 10.120 0.367 1.00 . A A . 36 VAL O 1 1
7 7432 1 1 37 SER C C 0.836 9.673 -3.679 1.00 . A A . 37 SER C 1 1
7 7433 1 1 37 SER CA C 1.521 9.914 -2.320 1.00 . A A . 37 SER CA 1 1
7 7434 1 1 37 SER CB C 3.045 9.860 -2.529 1.00 . A A . 37 SER CB 1 1
7 7435 1 1 37 SER H H 1.169 7.901 -1.738 1.00 . A A . 37 SER H 1 1
7 7436 1 1 37 SER HA H 1.249 10.906 -1.951 1.00 . A A . 37 SER HA 1 1
7 7437 1 1 37 SER HB2 H 3.235 9.288 -3.431 1.00 . A A . 37 SER HB2 1 1
7 7438 1 1 37 SER HB3 H 3.446 10.859 -2.696 1.00 . A A . 37 SER HB3 1 1
7 7439 1 1 37 SER HG H 3.080 9.031 -0.783 1.00 . A A . 37 SER HG 1 1
7 7440 1 1 37 SER N N 1.085 8.852 -1.383 1.00 . A A . 37 SER N 1 1
7 7441 1 1 37 SER O O 1.003 8.590 -4.255 1.00 . A A . 37 SER O 1 1
7 7442 1 1 37 SER OG O 3.744 9.226 -1.462 1.00 . A A . 37 SER OG 1 1
7 7443 1 1 38 LEU C C -0.310 10.765 -6.718 1.00 . A A . 38 LEU C 1 1
7 7444 1 1 38 LEU CA C -0.845 10.421 -5.336 1.00 . A A . 38 LEU CA 1 1
7 7445 1 1 38 LEU CB C -2.177 11.116 -4.990 1.00 . A A . 38 LEU CB 1 1
7 7446 1 1 38 LEU CD1 C -2.966 12.552 -6.871 1.00 . A A . 38 LEU CD1 1 1
7 7447 1 1 38 LEU CD2 C -3.372 13.295 -4.518 1.00 . A A . 38 LEU CD2 1 1
7 7448 1 1 38 LEU CG C -2.388 12.572 -5.447 1.00 . A A . 38 LEU CG 1 1
7 7449 1 1 38 LEU H H 0.133 11.579 -3.822 1.00 . A A . 38 LEU H 1 1
7 7450 1 1 38 LEU HA H -1.038 9.359 -5.398 1.00 . A A . 38 LEU HA 1 1
7 7451 1 1 38 LEU HB2 H -2.974 10.528 -5.428 1.00 . A A . 38 LEU HB2 1 1
7 7452 1 1 38 LEU HB3 H -2.309 11.030 -3.913 1.00 . A A . 38 LEU HB3 1 1
7 7453 1 1 38 LEU HD11 H -3.957 12.100 -6.854 1.00 . A A . 38 LEU HD11 1 1
7 7454 1 1 38 LEU HD12 H -2.348 11.943 -7.526 1.00 . A A . 38 LEU HD12 1 1
7 7455 1 1 38 LEU HD13 H -3.018 13.566 -7.266 1.00 . A A . 38 LEU HD13 1 1
7 7456 1 1 38 LEU HD21 H -4.324 12.765 -4.491 1.00 . A A . 38 LEU HD21 1 1
7 7457 1 1 38 LEU HD22 H -3.535 14.313 -4.874 1.00 . A A . 38 LEU HD22 1 1
7 7458 1 1 38 LEU HD23 H -2.957 13.340 -3.511 1.00 . A A . 38 LEU HD23 1 1
7 7459 1 1 38 LEU HG H -1.446 13.117 -5.433 1.00 . A A . 38 LEU HG 1 1
7 7460 1 1 38 LEU N N 0.076 10.643 -4.208 1.00 . A A . 38 LEU N 1 1
7 7461 1 1 38 LEU O O -0.588 10.072 -7.693 1.00 . A A . 38 LEU O 1 1
7 7462 1 1 39 GLU C C 2.346 11.436 -8.317 1.00 . A A . 39 GLU C 1 1
7 7463 1 1 39 GLU CA C 1.182 12.358 -7.922 1.00 . A A . 39 GLU CA 1 1
7 7464 1 1 39 GLU CB C 1.672 13.761 -7.543 1.00 . A A . 39 GLU CB 1 1
7 7465 1 1 39 GLU CD C 2.179 13.193 -5.081 1.00 . A A . 39 GLU CD 1 1
7 7466 1 1 39 GLU CG C 2.671 13.849 -6.376 1.00 . A A . 39 GLU CG 1 1
7 7467 1 1 39 GLU H H 0.515 12.385 -5.921 1.00 . A A . 39 GLU H 1 1
7 7468 1 1 39 GLU HA H 0.513 12.464 -8.766 1.00 . A A . 39 GLU HA 1 1
7 7469 1 1 39 GLU HB2 H 2.129 14.214 -8.421 1.00 . A A . 39 GLU HB2 1 1
7 7470 1 1 39 GLU HB3 H 0.799 14.352 -7.279 1.00 . A A . 39 GLU HB3 1 1
7 7471 1 1 39 GLU HG2 H 3.602 13.387 -6.693 1.00 . A A . 39 GLU HG2 1 1
7 7472 1 1 39 GLU HG3 H 2.853 14.902 -6.196 1.00 . A A . 39 GLU HG3 1 1
7 7473 1 1 39 GLU N N 0.424 11.858 -6.787 1.00 . A A . 39 GLU N 1 1
7 7474 1 1 39 GLU O O 2.751 11.390 -9.474 1.00 . A A . 39 GLU O 1 1
7 7475 1 1 39 GLU OE1 O 1.076 13.548 -4.614 1.00 . A A . 39 GLU OE1 1 1
7 7476 1 1 39 GLU OE2 O 2.755 12.155 -4.689 1.00 . A A . 39 GLU OE2 1 1
7 7477 1 1 40 ASN C C 3.452 8.365 -7.943 1.00 . A A . 40 ASN C 1 1
7 7478 1 1 40 ASN CA C 3.973 9.749 -7.491 1.00 . A A . 40 ASN CA 1 1
7 7479 1 1 40 ASN CB C 4.761 9.737 -6.160 1.00 . A A . 40 ASN CB 1 1
7 7480 1 1 40 ASN CG C 5.763 10.871 -6.059 1.00 . A A . 40 ASN CG 1 1
7 7481 1 1 40 ASN H H 2.469 10.822 -6.426 1.00 . A A . 40 ASN H 1 1
7 7482 1 1 40 ASN HA H 4.643 10.099 -8.278 1.00 . A A . 40 ASN HA 1 1
7 7483 1 1 40 ASN HB2 H 4.066 9.789 -5.325 1.00 . A A . 40 ASN HB2 1 1
7 7484 1 1 40 ASN HB3 H 5.338 8.828 -6.040 1.00 . A A . 40 ASN HB3 1 1
7 7485 1 1 40 ASN HD21 H 4.496 11.996 -4.951 1.00 . A A . 40 ASN HD21 1 1
7 7486 1 1 40 ASN HD22 H 6.101 12.670 -5.248 1.00 . A A . 40 ASN HD22 1 1
7 7487 1 1 40 ASN N N 2.870 10.692 -7.346 1.00 . A A . 40 ASN N 1 1
7 7488 1 1 40 ASN ND2 N 5.440 11.923 -5.340 1.00 . A A . 40 ASN ND2 1 1
7 7489 1 1 40 ASN O O 3.064 8.176 -9.094 1.00 . A A . 40 ASN O 1 1
7 7490 1 1 40 ASN OD1 O 6.847 10.802 -6.619 1.00 . A A . 40 ASN OD1 1 1
7 7491 1 1 41 ARG C C 3.485 5.262 -5.786 1.00 . A A . 41 ARG C 1 1
7 7492 1 1 41 ARG CA C 3.251 5.931 -7.145 1.00 . A A . 41 ARG CA 1 1
7 7493 1 1 41 ARG CB C 4.054 5.214 -8.257 1.00 . A A . 41 ARG CB 1 1
7 7494 1 1 41 ARG CD C 5.633 5.194 -10.096 1.00 . A A . 41 ARG CD 1 1
7 7495 1 1 41 ARG CG C 5.383 5.826 -8.732 1.00 . A A . 41 ARG CG 1 1
7 7496 1 1 41 ARG CZ C 7.256 5.333 -11.971 1.00 . A A . 41 ARG CZ 1 1
7 7497 1 1 41 ARG H H 4.032 7.631 -6.204 1.00 . A A . 41 ARG H 1 1
7 7498 1 1 41 ARG HA H 2.192 5.820 -7.367 1.00 . A A . 41 ARG HA 1 1
7 7499 1 1 41 ARG HB2 H 4.252 4.175 -7.996 1.00 . A A . 41 ARG HB2 1 1
7 7500 1 1 41 ARG HB3 H 3.397 5.110 -9.103 1.00 . A A . 41 ARG HB3 1 1
7 7501 1 1 41 ARG HD2 H 5.814 4.137 -9.918 1.00 . A A . 41 ARG HD2 1 1
7 7502 1 1 41 ARG HD3 H 4.707 5.323 -10.671 1.00 . A A . 41 ARG HD3 1 1
7 7503 1 1 41 ARG HE H 7.117 6.678 -10.477 1.00 . A A . 41 ARG HE 1 1
7 7504 1 1 41 ARG HG2 H 5.330 6.901 -8.868 1.00 . A A . 41 ARG HG2 1 1
7 7505 1 1 41 ARG HG3 H 6.175 5.580 -8.027 1.00 . A A . 41 ARG HG3 1 1
7 7506 1 1 41 ARG HH11 H 6.358 3.502 -11.882 1.00 . A A . 41 ARG HH11 1 1
7 7507 1 1 41 ARG HH12 H 7.221 3.780 -13.317 1.00 . A A . 41 ARG HH12 1 1
7 7508 1 1 41 ARG HH21 H 8.410 6.949 -12.351 1.00 . A A . 41 ARG HH21 1 1
7 7509 1 1 41 ARG HH22 H 8.488 5.658 -13.523 1.00 . A A . 41 ARG HH22 1 1
7 7510 1 1 41 ARG N N 3.554 7.370 -7.050 1.00 . A A . 41 ARG N 1 1
7 7511 1 1 41 ARG NE N 6.757 5.808 -10.833 1.00 . A A . 41 ARG NE 1 1
7 7512 1 1 41 ARG NH1 N 6.902 4.162 -12.445 1.00 . A A . 41 ARG NH1 1 1
7 7513 1 1 41 ARG NH2 N 8.120 6.041 -12.669 1.00 . A A . 41 ARG NH2 1 1
7 7514 1 1 41 ARG O O 3.746 4.066 -5.708 1.00 . A A . 41 ARG O 1 1
7 7515 1 1 42 SER C C 2.881 5.433 -2.327 1.00 . A A . 42 SER C 1 1
7 7516 1 1 42 SER CA C 3.954 5.549 -3.404 1.00 . A A . 42 SER CA 1 1
7 7517 1 1 42 SER CB C 5.155 6.393 -2.926 1.00 . A A . 42 SER CB 1 1
7 7518 1 1 42 SER H H 2.949 6.910 -4.759 1.00 . A A . 42 SER H 1 1
7 7519 1 1 42 SER HA H 4.351 4.543 -3.517 1.00 . A A . 42 SER HA 1 1
7 7520 1 1 42 SER HB2 H 5.252 6.320 -1.841 1.00 . A A . 42 SER HB2 1 1
7 7521 1 1 42 SER HB3 H 6.055 5.968 -3.371 1.00 . A A . 42 SER HB3 1 1
7 7522 1 1 42 SER HG H 4.653 8.272 -2.608 1.00 . A A . 42 SER HG 1 1
7 7523 1 1 42 SER N N 3.446 6.024 -4.702 1.00 . A A . 42 SER N 1 1
7 7524 1 1 42 SER O O 2.224 6.404 -1.967 1.00 . A A . 42 SER O 1 1
7 7525 1 1 42 SER OG O 5.101 7.754 -3.313 1.00 . A A . 42 SER OG 1 1
7 7526 1 1 43 ALA C C 2.855 3.566 0.559 1.00 . A A . 43 ALA C 1 1
7 7527 1 1 43 ALA CA C 1.930 3.982 -0.589 1.00 . A A . 43 ALA CA 1 1
7 7528 1 1 43 ALA CB C 0.919 2.906 -0.972 1.00 . A A . 43 ALA CB 1 1
7 7529 1 1 43 ALA H H 3.262 3.432 -2.127 1.00 . A A . 43 ALA H 1 1
7 7530 1 1 43 ALA HA H 1.384 4.878 -0.289 1.00 . A A . 43 ALA HA 1 1
7 7531 1 1 43 ALA HB1 H 1.450 2.047 -1.385 1.00 . A A . 43 ALA HB1 1 1
7 7532 1 1 43 ALA HB2 H 0.344 2.616 -0.095 1.00 . A A . 43 ALA HB2 1 1
7 7533 1 1 43 ALA HB3 H 0.243 3.322 -1.722 1.00 . A A . 43 ALA HB3 1 1
7 7534 1 1 43 ALA N N 2.739 4.231 -1.769 1.00 . A A . 43 ALA N 1 1
7 7535 1 1 43 ALA O O 3.498 2.517 0.489 1.00 . A A . 43 ALA O 1 1
7 7536 1 1 44 ILE C C 2.826 4.016 3.973 1.00 . A A . 44 ILE C 1 1
7 7537 1 1 44 ILE CA C 3.774 4.159 2.783 1.00 . A A . 44 ILE CA 1 1
7 7538 1 1 44 ILE CB C 4.839 5.271 2.967 1.00 . A A . 44 ILE CB 1 1
7 7539 1 1 44 ILE CD1 C 6.867 6.375 1.754 1.00 . A A . 44 ILE CD1 1 1
7 7540 1 1 44 ILE CG1 C 5.748 5.326 1.713 1.00 . A A . 44 ILE CG1 1 1
7 7541 1 1 44 ILE CG2 C 5.668 5.047 4.248 1.00 . A A . 44 ILE CG2 1 1
7 7542 1 1 44 ILE H H 2.419 5.268 1.574 1.00 . A A . 44 ILE H 1 1
7 7543 1 1 44 ILE HA H 4.297 3.209 2.670 1.00 . A A . 44 ILE HA 1 1
7 7544 1 1 44 ILE HB H 4.331 6.230 3.061 1.00 . A A . 44 ILE HB 1 1
7 7545 1 1 44 ILE HD11 H 7.621 6.103 2.493 1.00 . A A . 44 ILE HD11 1 1
7 7546 1 1 44 ILE HD12 H 7.346 6.425 0.776 1.00 . A A . 44 ILE HD12 1 1
7 7547 1 1 44 ILE HD13 H 6.448 7.353 1.994 1.00 . A A . 44 ILE HD13 1 1
7 7548 1 1 44 ILE HG12 H 6.199 4.348 1.562 1.00 . A A . 44 ILE HG12 1 1
7 7549 1 1 44 ILE HG13 H 5.141 5.553 0.838 1.00 . A A . 44 ILE HG13 1 1
7 7550 1 1 44 ILE HG21 H 6.394 5.849 4.377 1.00 . A A . 44 ILE HG21 1 1
7 7551 1 1 44 ILE HG22 H 5.026 5.064 5.128 1.00 . A A . 44 ILE HG22 1 1
7 7552 1 1 44 ILE HG23 H 6.194 4.093 4.196 1.00 . A A . 44 ILE HG23 1 1
7 7553 1 1 44 ILE N N 2.963 4.411 1.586 1.00 . A A . 44 ILE N 1 1
7 7554 1 1 44 ILE O O 1.768 4.649 4.009 1.00 . A A . 44 ILE O 1 1
7 7555 1 1 45 VAL C C 3.196 2.434 7.260 1.00 . A A . 45 VAL C 1 1
7 7556 1 1 45 VAL CA C 2.315 2.762 6.042 1.00 . A A . 45 VAL CA 1 1
7 7557 1 1 45 VAL CB C 1.474 1.504 5.656 1.00 . A A . 45 VAL CB 1 1
7 7558 1 1 45 VAL CG1 C 0.482 1.126 6.769 1.00 . A A . 45 VAL CG1 1 1
7 7559 1 1 45 VAL CG2 C 0.663 1.661 4.358 1.00 . A A . 45 VAL CG2 1 1
7 7560 1 1 45 VAL H H 4.067 2.667 4.816 1.00 . A A . 45 VAL H 1 1
7 7561 1 1 45 VAL HA H 1.663 3.614 6.272 1.00 . A A . 45 VAL HA 1 1
7 7562 1 1 45 VAL HB H 2.161 0.669 5.473 1.00 . A A . 45 VAL HB 1 1
7 7563 1 1 45 VAL HG11 H -0.126 0.275 6.465 1.00 . A A . 45 VAL HG11 1 1
7 7564 1 1 45 VAL HG12 H 1.013 0.857 7.679 1.00 . A A . 45 VAL HG12 1 1
7 7565 1 1 45 VAL HG13 H -0.187 1.962 6.969 1.00 . A A . 45 VAL HG13 1 1
7 7566 1 1 45 VAL HG21 H 0.063 0.770 4.180 1.00 . A A . 45 VAL HG21 1 1
7 7567 1 1 45 VAL HG22 H -0.004 2.512 4.444 1.00 . A A . 45 VAL HG22 1 1
7 7568 1 1 45 VAL HG23 H 1.324 1.792 3.501 1.00 . A A . 45 VAL HG23 1 1
7 7569 1 1 45 VAL N N 3.179 3.150 4.920 1.00 . A A . 45 VAL N 1 1
7 7570 1 1 45 VAL O O 4.239 1.807 7.073 1.00 . A A . 45 VAL O 1 1
7 7571 1 1 46 VAL C C 2.473 1.300 10.317 1.00 . A A . 46 VAL C 1 1
7 7572 1 1 46 VAL CA C 3.364 2.396 9.754 1.00 . A A . 46 VAL CA 1 1
7 7573 1 1 46 VAL CB C 3.456 3.512 10.825 1.00 . A A . 46 VAL CB 1 1
7 7574 1 1 46 VAL CG1 C 3.838 2.987 12.213 1.00 . A A . 46 VAL CG1 1 1
7 7575 1 1 46 VAL CG2 C 4.549 4.532 10.503 1.00 . A A . 46 VAL CG2 1 1
7 7576 1 1 46 VAL H H 1.842 3.263 8.528 1.00 . A A . 46 VAL H 1 1
7 7577 1 1 46 VAL HA H 4.360 2.000 9.569 1.00 . A A . 46 VAL HA 1 1
7 7578 1 1 46 VAL HB H 2.487 4.004 10.933 1.00 . A A . 46 VAL HB 1 1
7 7579 1 1 46 VAL HG11 H 3.940 3.813 12.917 1.00 . A A . 46 VAL HG11 1 1
7 7580 1 1 46 VAL HG12 H 3.077 2.310 12.600 1.00 . A A . 46 VAL HG12 1 1
7 7581 1 1 46 VAL HG13 H 4.792 2.468 12.137 1.00 . A A . 46 VAL HG13 1 1
7 7582 1 1 46 VAL HG21 H 4.483 5.352 11.219 1.00 . A A . 46 VAL HG21 1 1
7 7583 1 1 46 VAL HG22 H 5.523 4.052 10.627 1.00 . A A . 46 VAL HG22 1 1
7 7584 1 1 46 VAL HG23 H 4.437 4.913 9.490 1.00 . A A . 46 VAL HG23 1 1
7 7585 1 1 46 VAL N N 2.770 2.828 8.472 1.00 . A A . 46 VAL N 1 1
7 7586 1 1 46 VAL O O 1.271 1.522 10.475 1.00 . A A . 46 VAL O 1 1
7 7587 1 1 47 TYR C C 3.290 -2.171 11.548 1.00 . A A . 47 TYR C 1 1
7 7588 1 1 47 TYR CA C 2.347 -1.062 11.059 1.00 . A A . 47 TYR CA 1 1
7 7589 1 1 47 TYR CB C 1.468 -1.564 9.893 1.00 . A A . 47 TYR CB 1 1
7 7590 1 1 47 TYR CD1 C 3.047 -1.532 7.904 1.00 . A A . 47 TYR CD1 1 1
7 7591 1 1 47 TYR CD2 C 2.083 -3.645 8.612 1.00 . A A . 47 TYR CD2 1 1
7 7592 1 1 47 TYR CE1 C 3.708 -2.184 6.850 1.00 . A A . 47 TYR CE1 1 1
7 7593 1 1 47 TYR CE2 C 2.724 -4.302 7.552 1.00 . A A . 47 TYR CE2 1 1
7 7594 1 1 47 TYR CG C 2.216 -2.258 8.775 1.00 . A A . 47 TYR CG 1 1
7 7595 1 1 47 TYR CZ C 3.531 -3.572 6.651 1.00 . A A . 47 TYR CZ 1 1
7 7596 1 1 47 TYR H H 4.076 0.093 10.582 1.00 . A A . 47 TYR H 1 1
7 7597 1 1 47 TYR HA H 1.718 -0.799 11.908 1.00 . A A . 47 TYR HA 1 1
7 7598 1 1 47 TYR HB2 H 0.723 -2.251 10.286 1.00 . A A . 47 TYR HB2 1 1
7 7599 1 1 47 TYR HB3 H 0.912 -0.740 9.457 1.00 . A A . 47 TYR HB3 1 1
7 7600 1 1 47 TYR HD1 H 3.190 -0.473 8.057 1.00 . A A . 47 TYR HD1 1 1
7 7601 1 1 47 TYR HD2 H 1.510 -4.220 9.320 1.00 . A A . 47 TYR HD2 1 1
7 7602 1 1 47 TYR HE1 H 4.345 -1.610 6.201 1.00 . A A . 47 TYR HE1 1 1
7 7603 1 1 47 TYR HE2 H 2.619 -5.370 7.463 1.00 . A A . 47 TYR HE2 1 1
7 7604 1 1 47 TYR HH H 4.660 -3.606 5.070 1.00 . A A . 47 TYR HH 1 1
7 7605 1 1 47 TYR N N 3.063 0.150 10.644 1.00 . A A . 47 TYR N 1 1
7 7606 1 1 47 TYR O O 4.504 -2.002 11.529 1.00 . A A . 47 TYR O 1 1
7 7607 1 1 47 TYR OH O 4.138 -4.204 5.609 1.00 . A A . 47 TYR OH 1 1
7 7608 1 1 48 ASN C C 4.114 -5.301 11.135 1.00 . A A . 48 ASN C 1 1
7 7609 1 1 48 ASN CA C 3.595 -4.484 12.336 1.00 . A A . 48 ASN CA 1 1
7 7610 1 1 48 ASN CB C 2.804 -5.342 13.333 1.00 . A A . 48 ASN CB 1 1
7 7611 1 1 48 ASN CG C 2.894 -4.806 14.763 1.00 . A A . 48 ASN CG 1 1
7 7612 1 1 48 ASN H H 1.775 -3.471 11.828 1.00 . A A . 48 ASN H 1 1
7 7613 1 1 48 ASN HA H 4.465 -4.097 12.868 1.00 . A A . 48 ASN HA 1 1
7 7614 1 1 48 ASN HB2 H 1.764 -5.417 13.022 1.00 . A A . 48 ASN HB2 1 1
7 7615 1 1 48 ASN HB3 H 3.222 -6.349 13.334 1.00 . A A . 48 ASN HB3 1 1
7 7616 1 1 48 ASN HD21 H 2.151 -2.946 14.320 1.00 . A A . 48 ASN HD21 1 1
7 7617 1 1 48 ASN HD22 H 2.678 -3.204 15.951 1.00 . A A . 48 ASN HD22 1 1
7 7618 1 1 48 ASN N N 2.774 -3.350 11.906 1.00 . A A . 48 ASN N 1 1
7 7619 1 1 48 ASN ND2 N 2.492 -3.575 15.032 1.00 . A A . 48 ASN ND2 1 1
7 7620 1 1 48 ASN O O 3.337 -5.883 10.377 1.00 . A A . 48 ASN O 1 1
7 7621 1 1 48 ASN OD1 O 3.380 -5.500 15.642 1.00 . A A . 48 ASN OD1 1 1
7 7622 1 1 49 ALA C C 7.592 -6.367 10.259 1.00 . A A . 49 ALA C 1 1
7 7623 1 1 49 ALA CA C 6.131 -6.071 9.898 1.00 . A A . 49 ALA CA 1 1
7 7624 1 1 49 ALA CB C 6.024 -5.284 8.586 1.00 . A A . 49 ALA CB 1 1
7 7625 1 1 49 ALA H H 6.045 -4.948 11.665 1.00 . A A . 49 ALA H 1 1
7 7626 1 1 49 ALA HA H 5.633 -7.023 9.742 1.00 . A A . 49 ALA HA 1 1
7 7627 1 1 49 ALA HB1 H 6.337 -4.252 8.722 1.00 . A A . 49 ALA HB1 1 1
7 7628 1 1 49 ALA HB2 H 6.655 -5.736 7.821 1.00 . A A . 49 ALA HB2 1 1
7 7629 1 1 49 ALA HB3 H 4.997 -5.308 8.240 1.00 . A A . 49 ALA HB3 1 1
7 7630 1 1 49 ALA N N 5.442 -5.377 10.981 1.00 . A A . 49 ALA N 1 1
7 7631 1 1 49 ALA O O 8.188 -5.685 11.094 1.00 . A A . 49 ALA O 1 1
7 7632 1 1 50 SER C C 9.160 -9.588 9.718 1.00 . A A . 50 SER C 1 1
7 7633 1 1 50 SER CA C 9.410 -8.073 9.626 1.00 . A A . 50 SER CA 1 1
7 7634 1 1 50 SER CB C 10.376 -7.575 10.711 1.00 . A A . 50 SER CB 1 1
7 7635 1 1 50 SER H H 7.484 -7.811 8.937 1.00 . A A . 50 SER H 1 1
7 7636 1 1 50 SER HA H 9.893 -7.910 8.661 1.00 . A A . 50 SER HA 1 1
7 7637 1 1 50 SER HB2 H 11.253 -8.209 10.659 1.00 . A A . 50 SER HB2 1 1
7 7638 1 1 50 SER HB3 H 10.678 -6.551 10.487 1.00 . A A . 50 SER HB3 1 1
7 7639 1 1 50 SER HG H 9.257 -6.839 12.080 1.00 . A A . 50 SER HG 1 1
7 7640 1 1 50 SER N N 8.102 -7.404 9.605 1.00 . A A . 50 SER N 1 1
7 7641 1 1 50 SER O O 8.928 -10.250 8.714 1.00 . A A . 50 SER O 1 1
7 7642 1 1 50 SER OG O 9.818 -7.631 12.017 1.00 . A A . 50 SER OG 1 1
7 7643 1 1 51 SER C C 7.378 -12.054 10.926 1.00 . A A . 51 SER C 1 1
7 7644 1 1 51 SER CA C 8.823 -11.566 11.206 1.00 . A A . 51 SER CA 1 1
7 7645 1 1 51 SER CB C 9.265 -11.849 12.650 1.00 . A A . 51 SER CB 1 1
7 7646 1 1 51 SER H H 9.201 -9.514 11.709 1.00 . A A . 51 SER H 1 1
7 7647 1 1 51 SER HA H 9.477 -12.143 10.549 1.00 . A A . 51 SER HA 1 1
7 7648 1 1 51 SER HB2 H 10.296 -11.521 12.785 1.00 . A A . 51 SER HB2 1 1
7 7649 1 1 51 SER HB3 H 8.624 -11.298 13.342 1.00 . A A . 51 SER HB3 1 1
7 7650 1 1 51 SER HG H 8.255 -13.486 12.762 1.00 . A A . 51 SER HG 1 1
7 7651 1 1 51 SER N N 9.030 -10.136 10.924 1.00 . A A . 51 SER N 1 1
7 7652 1 1 51 SER O O 6.813 -12.825 11.700 1.00 . A A . 51 SER O 1 1
7 7653 1 1 51 SER OG O 9.180 -13.230 12.934 1.00 . A A . 51 SER OG 1 1
7 7654 1 1 52 VAL C C 5.287 -11.585 7.878 1.00 . A A . 52 VAL C 1 1
7 7655 1 1 52 VAL CA C 5.372 -11.806 9.401 1.00 . A A . 52 VAL CA 1 1
7 7656 1 1 52 VAL CB C 4.354 -10.894 10.143 1.00 . A A . 52 VAL CB 1 1
7 7657 1 1 52 VAL CG1 C 4.196 -11.204 11.640 1.00 . A A . 52 VAL CG1 1 1
7 7658 1 1 52 VAL CG2 C 4.678 -9.402 9.967 1.00 . A A . 52 VAL CG2 1 1
7 7659 1 1 52 VAL H H 7.379 -11.068 9.193 1.00 . A A . 52 VAL H 1 1
7 7660 1 1 52 VAL HA H 5.105 -12.845 9.598 1.00 . A A . 52 VAL HA 1 1
7 7661 1 1 52 VAL HB H 3.374 -11.071 9.696 1.00 . A A . 52 VAL HB 1 1
7 7662 1 1 52 VAL HG11 H 3.344 -10.651 12.039 1.00 . A A . 52 VAL HG11 1 1
7 7663 1 1 52 VAL HG12 H 4.016 -12.270 11.781 1.00 . A A . 52 VAL HG12 1 1
7 7664 1 1 52 VAL HG13 H 5.088 -10.904 12.190 1.00 . A A . 52 VAL HG13 1 1
7 7665 1 1 52 VAL HG21 H 3.900 -8.798 10.436 1.00 . A A . 52 VAL HG21 1 1
7 7666 1 1 52 VAL HG22 H 5.635 -9.170 10.437 1.00 . A A . 52 VAL HG22 1 1
7 7667 1 1 52 VAL HG23 H 4.724 -9.142 8.909 1.00 . A A . 52 VAL HG23 1 1
7 7668 1 1 52 VAL N N 6.769 -11.583 9.837 1.00 . A A . 52 VAL N 1 1
7 7669 1 1 52 VAL O O 6.319 -11.390 7.240 1.00 . A A . 52 VAL O 1 1
7 7670 1 1 53 THR C C 3.523 -9.775 5.635 1.00 . A A . 53 THR C 1 1
7 7671 1 1 53 THR CA C 3.876 -11.260 5.845 1.00 . A A . 53 THR CA 1 1
7 7672 1 1 53 THR CB C 2.811 -12.178 5.228 1.00 . A A . 53 THR CB 1 1
7 7673 1 1 53 THR CG2 C 3.386 -13.579 5.028 1.00 . A A . 53 THR CG2 1 1
7 7674 1 1 53 THR H H 3.260 -11.782 7.816 1.00 . A A . 53 THR H 1 1
7 7675 1 1 53 THR HA H 4.798 -11.480 5.316 1.00 . A A . 53 THR HA 1 1
7 7676 1 1 53 THR HB H 2.510 -11.782 4.251 1.00 . A A . 53 THR HB 1 1
7 7677 1 1 53 THR HG1 H 1.087 -12.924 5.777 1.00 . A A . 53 THR HG1 1 1
7 7678 1 1 53 THR HG21 H 2.647 -14.221 4.551 1.00 . A A . 53 THR HG21 1 1
7 7679 1 1 53 THR HG22 H 3.676 -14.006 5.989 1.00 . A A . 53 THR HG22 1 1
7 7680 1 1 53 THR HG23 H 4.270 -13.520 4.391 1.00 . A A . 53 THR HG23 1 1
7 7681 1 1 53 THR N N 4.087 -11.573 7.272 1.00 . A A . 53 THR N 1 1
7 7682 1 1 53 THR O O 2.344 -9.419 5.734 1.00 . A A . 53 THR O 1 1
7 7683 1 1 53 THR OG1 O 1.703 -12.260 6.098 1.00 . A A . 53 THR OG1 1 1
7 7684 1 1 54 PRO C C 3.339 -7.386 3.687 1.00 . A A . 54 PRO C 1 1
7 7685 1 1 54 PRO CA C 4.232 -7.498 4.933 1.00 . A A . 54 PRO CA 1 1
7 7686 1 1 54 PRO CB C 5.618 -6.880 4.705 1.00 . A A . 54 PRO CB 1 1
7 7687 1 1 54 PRO CD C 5.886 -9.237 4.978 1.00 . A A . 54 PRO CD 1 1
7 7688 1 1 54 PRO CG C 6.463 -8.053 4.217 1.00 . A A . 54 PRO CG 1 1
7 7689 1 1 54 PRO HA H 3.740 -6.997 5.768 1.00 . A A . 54 PRO HA 1 1
7 7690 1 1 54 PRO HB2 H 5.595 -6.069 3.977 1.00 . A A . 54 PRO HB2 1 1
7 7691 1 1 54 PRO HB3 H 6.017 -6.522 5.654 1.00 . A A . 54 PRO HB3 1 1
7 7692 1 1 54 PRO HD2 H 5.982 -10.130 4.359 1.00 . A A . 54 PRO HD2 1 1
7 7693 1 1 54 PRO HD3 H 6.428 -9.371 5.911 1.00 . A A . 54 PRO HD3 1 1
7 7694 1 1 54 PRO HG2 H 6.319 -8.193 3.144 1.00 . A A . 54 PRO HG2 1 1
7 7695 1 1 54 PRO HG3 H 7.519 -7.932 4.444 1.00 . A A . 54 PRO HG3 1 1
7 7696 1 1 54 PRO N N 4.493 -8.907 5.265 1.00 . A A . 54 PRO N 1 1
7 7697 1 1 54 PRO O O 2.487 -6.504 3.584 1.00 . A A . 54 PRO O 1 1
7 7698 1 1 55 GLU C C 1.131 -8.573 1.849 1.00 . A A . 55 GLU C 1 1
7 7699 1 1 55 GLU CA C 2.642 -8.658 1.622 1.00 . A A . 55 GLU CA 1 1
7 7700 1 1 55 GLU CB C 2.965 -10.109 1.250 1.00 . A A . 55 GLU CB 1 1
7 7701 1 1 55 GLU CD C 2.913 -10.034 -1.226 1.00 . A A . 55 GLU CD 1 1
7 7702 1 1 55 GLU CG C 3.811 -10.192 -0.003 1.00 . A A . 55 GLU CG 1 1
7 7703 1 1 55 GLU H H 4.248 -9.001 2.925 1.00 . A A . 55 GLU H 1 1
7 7704 1 1 55 GLU HA H 2.900 -7.975 0.811 1.00 . A A . 55 GLU HA 1 1
7 7705 1 1 55 GLU HB2 H 3.502 -10.602 2.064 1.00 . A A . 55 GLU HB2 1 1
7 7706 1 1 55 GLU HB3 H 2.052 -10.686 1.094 1.00 . A A . 55 GLU HB3 1 1
7 7707 1 1 55 GLU HG2 H 4.606 -9.444 0.005 1.00 . A A . 55 GLU HG2 1 1
7 7708 1 1 55 GLU HG3 H 4.245 -11.183 0.041 1.00 . A A . 55 GLU HG3 1 1
7 7709 1 1 55 GLU N N 3.479 -8.363 2.785 1.00 . A A . 55 GLU N 1 1
7 7710 1 1 55 GLU O O 0.373 -8.346 0.912 1.00 . A A . 55 GLU O 1 1
7 7711 1 1 55 GLU OE1 O 2.432 -8.918 -1.502 1.00 . A A . 55 GLU OE1 1 1
7 7712 1 1 55 GLU OE2 O 2.476 -11.055 -1.796 1.00 . A A . 55 GLU OE2 1 1
7 7713 1 1 56 SER C C -1.327 -7.343 2.959 1.00 . A A . 56 SER C 1 1
7 7714 1 1 56 SER CA C -0.671 -8.580 3.581 1.00 . A A . 56 SER CA 1 1
7 7715 1 1 56 SER CB C -0.587 -8.341 5.093 1.00 . A A . 56 SER CB 1 1
7 7716 1 1 56 SER H H 1.403 -9.076 3.746 1.00 . A A . 56 SER H 1 1
7 7717 1 1 56 SER HA H -1.318 -9.436 3.395 1.00 . A A . 56 SER HA 1 1
7 7718 1 1 56 SER HB2 H 0.271 -7.702 5.321 1.00 . A A . 56 SER HB2 1 1
7 7719 1 1 56 SER HB3 H -1.483 -7.800 5.405 1.00 . A A . 56 SER HB3 1 1
7 7720 1 1 56 SER HG H 0.476 -9.692 6.039 1.00 . A A . 56 SER HG 1 1
7 7721 1 1 56 SER N N 0.690 -8.821 3.076 1.00 . A A . 56 SER N 1 1
7 7722 1 1 56 SER O O -2.334 -7.444 2.255 1.00 . A A . 56 SER O 1 1
7 7723 1 1 56 SER OG O -0.459 -9.565 5.790 1.00 . A A . 56 SER OG 1 1
7 7724 1 1 57 LEU C C -1.344 -4.701 1.301 1.00 . A A . 57 LEU C 1 1
7 7725 1 1 57 LEU CA C -1.229 -4.863 2.820 1.00 . A A . 57 LEU CA 1 1
7 7726 1 1 57 LEU CB C -0.273 -3.822 3.422 1.00 . A A . 57 LEU CB 1 1
7 7727 1 1 57 LEU CD1 C -0.544 -4.489 5.944 1.00 . A A . 57 LEU CD1 1 1
7 7728 1 1 57 LEU CD2 C 0.401 -2.282 5.241 1.00 . A A . 57 LEU CD2 1 1
7 7729 1 1 57 LEU CG C -0.589 -3.393 4.870 1.00 . A A . 57 LEU CG 1 1
7 7730 1 1 57 LEU H H 0.184 -6.201 3.659 1.00 . A A . 57 LEU H 1 1
7 7731 1 1 57 LEU HA H -2.235 -4.715 3.223 1.00 . A A . 57 LEU HA 1 1
7 7732 1 1 57 LEU HB2 H 0.746 -4.202 3.382 1.00 . A A . 57 LEU HB2 1 1
7 7733 1 1 57 LEU HB3 H -0.309 -2.931 2.793 1.00 . A A . 57 LEU HB3 1 1
7 7734 1 1 57 LEU HD11 H -1.303 -5.243 5.737 1.00 . A A . 57 LEU HD11 1 1
7 7735 1 1 57 LEU HD12 H -0.773 -4.044 6.920 1.00 . A A . 57 LEU HD12 1 1
7 7736 1 1 57 LEU HD13 H 0.440 -4.955 5.970 1.00 . A A . 57 LEU HD13 1 1
7 7737 1 1 57 LEU HD21 H 1.422 -2.652 5.159 1.00 . A A . 57 LEU HD21 1 1
7 7738 1 1 57 LEU HD22 H 0.221 -1.949 6.262 1.00 . A A . 57 LEU HD22 1 1
7 7739 1 1 57 LEU HD23 H 0.292 -1.442 4.556 1.00 . A A . 57 LEU HD23 1 1
7 7740 1 1 57 LEU HG H -1.599 -2.998 4.883 1.00 . A A . 57 LEU HG 1 1
7 7741 1 1 57 LEU N N -0.715 -6.177 3.191 1.00 . A A . 57 LEU N 1 1
7 7742 1 1 57 LEU O O -2.244 -4.015 0.824 1.00 . A A . 57 LEU O 1 1
7 7743 1 1 58 ARG C C -1.871 -5.651 -1.534 1.00 . A A . 58 ARG C 1 1
7 7744 1 1 58 ARG CA C -0.505 -5.304 -0.942 1.00 . A A . 58 ARG CA 1 1
7 7745 1 1 58 ARG CB C 0.552 -6.238 -1.542 1.00 . A A . 58 ARG CB 1 1
7 7746 1 1 58 ARG CD C 0.481 -6.953 -4.036 1.00 . A A . 58 ARG CD 1 1
7 7747 1 1 58 ARG CG C 0.855 -5.878 -3.012 1.00 . A A . 58 ARG CG 1 1
7 7748 1 1 58 ARG CZ C 1.192 -9.245 -4.690 1.00 . A A . 58 ARG CZ 1 1
7 7749 1 1 58 ARG H H 0.143 -6.020 0.996 1.00 . A A . 58 ARG H 1 1
7 7750 1 1 58 ARG HA H -0.261 -4.277 -1.214 1.00 . A A . 58 ARG HA 1 1
7 7751 1 1 58 ARG HB2 H 1.448 -6.163 -0.944 1.00 . A A . 58 ARG HB2 1 1
7 7752 1 1 58 ARG HB3 H 0.217 -7.269 -1.457 1.00 . A A . 58 ARG HB3 1 1
7 7753 1 1 58 ARG HD2 H -0.588 -7.147 -3.967 1.00 . A A . 58 ARG HD2 1 1
7 7754 1 1 58 ARG HD3 H 0.701 -6.559 -5.029 1.00 . A A . 58 ARG HD3 1 1
7 7755 1 1 58 ARG HE H 1.768 -8.319 -3.003 1.00 . A A . 58 ARG HE 1 1
7 7756 1 1 58 ARG HG2 H 0.308 -4.975 -3.274 1.00 . A A . 58 ARG HG2 1 1
7 7757 1 1 58 ARG HG3 H 1.907 -5.637 -3.143 1.00 . A A . 58 ARG HG3 1 1
7 7758 1 1 58 ARG HH11 H 0.110 -8.332 -6.147 1.00 . A A . 58 ARG HH11 1 1
7 7759 1 1 58 ARG HH12 H 0.555 -9.971 -6.480 1.00 . A A . 58 ARG HH12 1 1
7 7760 1 1 58 ARG HH21 H 2.226 -10.467 -3.443 1.00 . A A . 58 ARG HH21 1 1
7 7761 1 1 58 ARG HH22 H 1.858 -11.121 -5.022 1.00 . A A . 58 ARG HH22 1 1
7 7762 1 1 58 ARG N N -0.495 -5.387 0.527 1.00 . A A . 58 ARG N 1 1
7 7763 1 1 58 ARG NE N 1.205 -8.218 -3.850 1.00 . A A . 58 ARG NE 1 1
7 7764 1 1 58 ARG NH1 N 0.567 -9.202 -5.843 1.00 . A A . 58 ARG NH1 1 1
7 7765 1 1 58 ARG NH2 N 1.799 -10.364 -4.369 1.00 . A A . 58 ARG NH2 1 1
7 7766 1 1 58 ARG O O -2.292 -5.100 -2.546 1.00 . A A . 58 ARG O 1 1
7 7767 1 1 59 LYS C C -4.958 -5.797 -1.380 1.00 . A A . 59 LYS C 1 1
7 7768 1 1 59 LYS CA C -3.938 -6.958 -1.358 1.00 . A A . 59 LYS CA 1 1
7 7769 1 1 59 LYS CB C -4.405 -8.190 -0.563 1.00 . A A . 59 LYS CB 1 1
7 7770 1 1 59 LYS CD C -2.286 -9.674 -0.418 1.00 . A A . 59 LYS CD 1 1
7 7771 1 1 59 LYS CE C -1.398 -10.548 -1.310 1.00 . A A . 59 LYS CE 1 1
7 7772 1 1 59 LYS CG C -3.693 -9.484 -1.010 1.00 . A A . 59 LYS CG 1 1
7 7773 1 1 59 LYS H H -2.218 -6.980 -0.063 1.00 . A A . 59 LYS H 1 1
7 7774 1 1 59 LYS HA H -3.852 -7.256 -2.404 1.00 . A A . 59 LYS HA 1 1
7 7775 1 1 59 LYS HB2 H -4.280 -8.030 0.511 1.00 . A A . 59 LYS HB2 1 1
7 7776 1 1 59 LYS HB3 H -5.466 -8.317 -0.755 1.00 . A A . 59 LYS HB3 1 1
7 7777 1 1 59 LYS HD2 H -1.786 -8.723 -0.312 1.00 . A A . 59 LYS HD2 1 1
7 7778 1 1 59 LYS HD3 H -2.370 -10.092 0.586 1.00 . A A . 59 LYS HD3 1 1
7 7779 1 1 59 LYS HE2 H -1.786 -11.570 -1.335 1.00 . A A . 59 LYS HE2 1 1
7 7780 1 1 59 LYS HE3 H -1.420 -10.144 -2.328 1.00 . A A . 59 LYS HE3 1 1
7 7781 1 1 59 LYS HG2 H -4.302 -10.339 -0.712 1.00 . A A . 59 LYS HG2 1 1
7 7782 1 1 59 LYS HG3 H -3.635 -9.490 -2.100 1.00 . A A . 59 LYS HG3 1 1
7 7783 1 1 59 LYS HZ1 H 0.330 -9.576 -0.684 1.00 . A A . 59 LYS HZ1 1 1
7 7784 1 1 59 LYS HZ2 H 0.665 -10.972 -1.444 1.00 . A A . 59 LYS HZ2 1 1
7 7785 1 1 59 LYS HZ3 H 0.067 -10.969 0.089 1.00 . A A . 59 LYS HZ3 1 1
7 7786 1 1 59 LYS N N -2.613 -6.545 -0.891 1.00 . A A . 59 LYS N 1 1
7 7787 1 1 59 LYS NZ N -0.006 -10.529 -0.813 1.00 . A A . 59 LYS NZ 1 1
7 7788 1 1 59 LYS O O -5.869 -5.828 -2.202 1.00 . A A . 59 LYS O 1 1
7 7789 1 1 60 ALA C C -5.256 -2.738 -2.005 1.00 . A A . 60 ALA C 1 1
7 7790 1 1 60 ALA CA C -5.499 -3.476 -0.682 1.00 . A A . 60 ALA CA 1 1
7 7791 1 1 60 ALA CB C -5.057 -2.597 0.489 1.00 . A A . 60 ALA CB 1 1
7 7792 1 1 60 ALA H H -3.952 -4.756 0.036 1.00 . A A . 60 ALA H 1 1
7 7793 1 1 60 ALA HA H -6.575 -3.659 -0.628 1.00 . A A . 60 ALA HA 1 1
7 7794 1 1 60 ALA HB1 H -4.012 -2.317 0.360 1.00 . A A . 60 ALA HB1 1 1
7 7795 1 1 60 ALA HB2 H -5.641 -1.681 0.493 1.00 . A A . 60 ALA HB2 1 1
7 7796 1 1 60 ALA HB3 H -5.184 -3.121 1.438 1.00 . A A . 60 ALA HB3 1 1
7 7797 1 1 60 ALA N N -4.748 -4.735 -0.593 1.00 . A A . 60 ALA N 1 1
7 7798 1 1 60 ALA O O -6.195 -2.218 -2.600 1.00 . A A . 60 ALA O 1 1
7 7799 1 1 61 ILE C C -4.309 -3.033 -4.877 1.00 . A A . 61 ILE C 1 1
7 7800 1 1 61 ILE CA C -3.640 -2.189 -3.795 1.00 . A A . 61 ILE CA 1 1
7 7801 1 1 61 ILE CB C -2.097 -2.143 -3.991 1.00 . A A . 61 ILE CB 1 1
7 7802 1 1 61 ILE CD1 C -1.341 -1.138 -1.670 1.00 . A A . 61 ILE CD1 1 1
7 7803 1 1 61 ILE CG1 C -1.363 -1.035 -3.200 1.00 . A A . 61 ILE CG1 1 1
7 7804 1 1 61 ILE CG2 C -1.792 -1.937 -5.484 1.00 . A A . 61 ILE CG2 1 1
7 7805 1 1 61 ILE H H -3.284 -3.150 -1.921 1.00 . A A . 61 ILE H 1 1
7 7806 1 1 61 ILE HA H -4.050 -1.188 -3.918 1.00 . A A . 61 ILE HA 1 1
7 7807 1 1 61 ILE HB H -1.656 -3.097 -3.714 1.00 . A A . 61 ILE HB 1 1
7 7808 1 1 61 ILE HD11 H -0.791 -2.025 -1.359 1.00 . A A . 61 ILE HD11 1 1
7 7809 1 1 61 ILE HD12 H -0.858 -0.245 -1.272 1.00 . A A . 61 ILE HD12 1 1
7 7810 1 1 61 ILE HD13 H -2.344 -1.168 -1.256 1.00 . A A . 61 ILE HD13 1 1
7 7811 1 1 61 ILE HG12 H -0.322 -1.020 -3.516 1.00 . A A . 61 ILE HG12 1 1
7 7812 1 1 61 ILE HG13 H -1.791 -0.074 -3.469 1.00 . A A . 61 ILE HG13 1 1
7 7813 1 1 61 ILE HG21 H -2.092 -2.821 -6.060 1.00 . A A . 61 ILE HG21 1 1
7 7814 1 1 61 ILE HG22 H -2.326 -1.058 -5.837 1.00 . A A . 61 ILE HG22 1 1
7 7815 1 1 61 ILE HG23 H -0.732 -1.785 -5.643 1.00 . A A . 61 ILE HG23 1 1
7 7816 1 1 61 ILE N N -4.004 -2.714 -2.475 1.00 . A A . 61 ILE N 1 1
7 7817 1 1 61 ILE O O -4.880 -2.483 -5.811 1.00 . A A . 61 ILE O 1 1
7 7818 1 1 62 GLU C C -6.182 -5.164 -6.008 1.00 . A A . 62 GLU C 1 1
7 7819 1 1 62 GLU CA C -4.676 -5.258 -5.811 1.00 . A A . 62 GLU CA 1 1
7 7820 1 1 62 GLU CB C -4.335 -6.707 -5.487 1.00 . A A . 62 GLU CB 1 1
7 7821 1 1 62 GLU CD C -2.148 -7.070 -6.813 1.00 . A A . 62 GLU CD 1 1
7 7822 1 1 62 GLU CG C -2.834 -6.980 -5.451 1.00 . A A . 62 GLU CG 1 1
7 7823 1 1 62 GLU H H -3.804 -4.736 -3.921 1.00 . A A . 62 GLU H 1 1
7 7824 1 1 62 GLU HA H -4.177 -5.005 -6.747 1.00 . A A . 62 GLU HA 1 1
7 7825 1 1 62 GLU HB2 H -4.766 -6.970 -4.521 1.00 . A A . 62 GLU HB2 1 1
7 7826 1 1 62 GLU HB3 H -4.784 -7.337 -6.246 1.00 . A A . 62 GLU HB3 1 1
7 7827 1 1 62 GLU HG2 H -2.342 -6.210 -4.863 1.00 . A A . 62 GLU HG2 1 1
7 7828 1 1 62 GLU HG3 H -2.693 -7.931 -4.946 1.00 . A A . 62 GLU HG3 1 1
7 7829 1 1 62 GLU N N -4.231 -4.356 -4.752 1.00 . A A . 62 GLU N 1 1
7 7830 1 1 62 GLU O O -6.648 -5.125 -7.134 1.00 . A A . 62 GLU O 1 1
7 7831 1 1 62 GLU OE1 O -2.829 -7.154 -7.856 1.00 . A A . 62 GLU OE1 1 1
7 7832 1 1 62 GLU OE2 O -0.900 -7.131 -6.758 1.00 . A A . 62 GLU OE2 1 1
7 7833 1 1 63 ALA C C -9.167 -4.152 -5.784 1.00 . A A . 63 ALA C 1 1
7 7834 1 1 63 ALA CA C -8.412 -5.232 -4.993 1.00 . A A . 63 ALA CA 1 1
7 7835 1 1 63 ALA CB C -8.934 -5.367 -3.559 1.00 . A A . 63 ALA CB 1 1
7 7836 1 1 63 ALA H H -6.527 -5.109 -4.013 1.00 . A A . 63 ALA H 1 1
7 7837 1 1 63 ALA HA H -8.609 -6.151 -5.541 1.00 . A A . 63 ALA HA 1 1
7 7838 1 1 63 ALA HB1 H -8.444 -6.203 -3.060 1.00 . A A . 63 ALA HB1 1 1
7 7839 1 1 63 ALA HB2 H -8.741 -4.448 -3.003 1.00 . A A . 63 ALA HB2 1 1
7 7840 1 1 63 ALA HB3 H -10.009 -5.550 -3.580 1.00 . A A . 63 ALA HB3 1 1
7 7841 1 1 63 ALA N N -6.961 -5.086 -4.928 1.00 . A A . 63 ALA N 1 1
7 7842 1 1 63 ALA O O -10.326 -4.381 -6.121 1.00 . A A . 63 ALA O 1 1
7 7843 1 1 64 VAL C C -8.705 -2.257 -8.460 1.00 . A A . 64 VAL C 1 1
7 7844 1 1 64 VAL CA C -9.094 -2.003 -6.997 1.00 . A A . 64 VAL CA 1 1
7 7845 1 1 64 VAL CB C -8.753 -0.565 -6.536 1.00 . A A . 64 VAL CB 1 1
7 7846 1 1 64 VAL CG1 C -7.247 -0.353 -6.308 1.00 . A A . 64 VAL CG1 1 1
7 7847 1 1 64 VAL CG2 C -9.312 0.522 -7.474 1.00 . A A . 64 VAL CG2 1 1
7 7848 1 1 64 VAL H H -7.579 -2.933 -5.775 1.00 . A A . 64 VAL H 1 1
7 7849 1 1 64 VAL HA H -10.177 -2.096 -6.949 1.00 . A A . 64 VAL HA 1 1
7 7850 1 1 64 VAL HB H -9.229 -0.414 -5.564 1.00 . A A . 64 VAL HB 1 1
7 7851 1 1 64 VAL HG11 H -7.048 0.693 -6.090 1.00 . A A . 64 VAL HG11 1 1
7 7852 1 1 64 VAL HG12 H -6.924 -0.948 -5.450 1.00 . A A . 64 VAL HG12 1 1
7 7853 1 1 64 VAL HG13 H -6.680 -0.640 -7.193 1.00 . A A . 64 VAL HG13 1 1
7 7854 1 1 64 VAL HG21 H -8.744 0.549 -8.404 1.00 . A A . 64 VAL HG21 1 1
7 7855 1 1 64 VAL HG22 H -10.362 0.324 -7.687 1.00 . A A . 64 VAL HG22 1 1
7 7856 1 1 64 VAL HG23 H -9.252 1.507 -7.006 1.00 . A A . 64 VAL HG23 1 1
7 7857 1 1 64 VAL N N -8.535 -3.019 -6.090 1.00 . A A . 64 VAL N 1 1
7 7858 1 1 64 VAL O O -9.517 -1.996 -9.343 1.00 . A A . 64 VAL O 1 1
7 7859 1 1 65 SER C C -6.167 -4.268 -10.264 1.00 . A A . 65 SER C 1 1
7 7860 1 1 65 SER CA C -7.067 -3.016 -10.130 1.00 . A A . 65 SER CA 1 1
7 7861 1 1 65 SER CB C -6.356 -1.747 -10.632 1.00 . A A . 65 SER CB 1 1
7 7862 1 1 65 SER H H -6.906 -3.120 -7.998 1.00 . A A . 65 SER H 1 1
7 7863 1 1 65 SER HA H -7.937 -3.170 -10.765 1.00 . A A . 65 SER HA 1 1
7 7864 1 1 65 SER HB2 H -5.506 -1.563 -9.981 1.00 . A A . 65 SER HB2 1 1
7 7865 1 1 65 SER HB3 H -5.992 -1.931 -11.640 1.00 . A A . 65 SER HB3 1 1
7 7866 1 1 65 SER HG H -6.667 0.200 -10.782 1.00 . A A . 65 SER HG 1 1
7 7867 1 1 65 SER N N -7.523 -2.817 -8.744 1.00 . A A . 65 SER N 1 1
7 7868 1 1 65 SER O O -4.977 -4.143 -10.592 1.00 . A A . 65 SER O 1 1
7 7869 1 1 65 SER OG O -7.197 -0.598 -10.663 1.00 . A A . 65 SER OG 1 1
7 7870 1 1 66 PRO C C -5.351 -7.151 -11.212 1.00 . A A . 66 PRO C 1 1
7 7871 1 1 66 PRO CA C -5.920 -6.697 -9.870 1.00 . A A . 66 PRO CA 1 1
7 7872 1 1 66 PRO CB C -6.861 -7.737 -9.254 1.00 . A A . 66 PRO CB 1 1
7 7873 1 1 66 PRO CD C -8.122 -5.766 -9.762 1.00 . A A . 66 PRO CD 1 1
7 7874 1 1 66 PRO CG C -8.242 -7.288 -9.730 1.00 . A A . 66 PRO CG 1 1
7 7875 1 1 66 PRO HA H -5.096 -6.515 -9.176 1.00 . A A . 66 PRO HA 1 1
7 7876 1 1 66 PRO HB2 H -6.627 -8.750 -9.582 1.00 . A A . 66 PRO HB2 1 1
7 7877 1 1 66 PRO HB3 H -6.812 -7.670 -8.167 1.00 . A A . 66 PRO HB3 1 1
7 7878 1 1 66 PRO HD2 H -8.758 -5.355 -10.543 1.00 . A A . 66 PRO HD2 1 1
7 7879 1 1 66 PRO HD3 H -8.428 -5.357 -8.800 1.00 . A A . 66 PRO HD3 1 1
7 7880 1 1 66 PRO HG2 H -8.422 -7.663 -10.738 1.00 . A A . 66 PRO HG2 1 1
7 7881 1 1 66 PRO HG3 H -9.030 -7.615 -9.051 1.00 . A A . 66 PRO HG3 1 1
7 7882 1 1 66 PRO N N -6.711 -5.478 -10.010 1.00 . A A . 66 PRO N 1 1
7 7883 1 1 66 PRO O O -6.038 -7.128 -12.234 1.00 . A A . 66 PRO O 1 1
7 7884 1 1 67 GLY C C -2.919 -6.694 -13.296 1.00 . A A . 67 GLY C 1 1
7 7885 1 1 67 GLY CA C -3.322 -7.896 -12.430 1.00 . A A . 67 GLY CA 1 1
7 7886 1 1 67 GLY H H -3.566 -7.507 -10.329 1.00 . A A . 67 GLY H 1 1
7 7887 1 1 67 GLY HA2 H -2.414 -8.425 -12.146 1.00 . A A . 67 GLY HA2 1 1
7 7888 1 1 67 GLY HA3 H -3.949 -8.539 -13.048 1.00 . A A . 67 GLY HA3 1 1
7 7889 1 1 67 GLY N N -4.067 -7.530 -11.215 1.00 . A A . 67 GLY N 1 1
7 7890 1 1 67 GLY O O -2.086 -6.829 -14.196 1.00 . A A . 67 GLY O 1 1
7 7891 1 1 68 LEU C C -1.872 -3.660 -12.901 1.00 . A A . 68 LEU C 1 1
7 7892 1 1 68 LEU CA C -3.072 -4.252 -13.652 1.00 . A A . 68 LEU CA 1 1
7 7893 1 1 68 LEU CB C -4.284 -3.298 -13.655 1.00 . A A . 68 LEU CB 1 1
7 7894 1 1 68 LEU CD1 C -5.552 -1.375 -14.588 1.00 . A A . 68 LEU CD1 1 1
7 7895 1 1 68 LEU CD2 C -3.104 -1.493 -15.107 1.00 . A A . 68 LEU CD2 1 1
7 7896 1 1 68 LEU CG C -4.373 -2.321 -14.846 1.00 . A A . 68 LEU CG 1 1
7 7897 1 1 68 LEU H H -4.153 -5.473 -12.271 1.00 . A A . 68 LEU H 1 1
7 7898 1 1 68 LEU HA H -2.774 -4.450 -14.681 1.00 . A A . 68 LEU HA 1 1
7 7899 1 1 68 LEU HB2 H -5.202 -3.888 -13.654 1.00 . A A . 68 LEU HB2 1 1
7 7900 1 1 68 LEU HB3 H -4.281 -2.728 -12.729 1.00 . A A . 68 LEU HB3 1 1
7 7901 1 1 68 LEU HD11 H -5.373 -0.804 -13.678 1.00 . A A . 68 LEU HD11 1 1
7 7902 1 1 68 LEU HD12 H -6.466 -1.954 -14.465 1.00 . A A . 68 LEU HD12 1 1
7 7903 1 1 68 LEU HD13 H -5.674 -0.692 -15.428 1.00 . A A . 68 LEU HD13 1 1
7 7904 1 1 68 LEU HD21 H -2.826 -0.928 -14.219 1.00 . A A . 68 LEU HD21 1 1
7 7905 1 1 68 LEU HD22 H -3.283 -0.795 -15.926 1.00 . A A . 68 LEU HD22 1 1
7 7906 1 1 68 LEU HD23 H -2.281 -2.145 -15.396 1.00 . A A . 68 LEU HD23 1 1
7 7907 1 1 68 LEU HG H -4.586 -2.898 -15.747 1.00 . A A . 68 LEU HG 1 1
7 7908 1 1 68 LEU N N -3.470 -5.508 -13.020 1.00 . A A . 68 LEU N 1 1
7 7909 1 1 68 LEU O O -0.856 -3.334 -13.514 1.00 . A A . 68 LEU O 1 1
7 7910 1 1 69 TYR C C 0.222 -3.615 -10.407 1.00 . A A . 69 TYR C 1 1
7 7911 1 1 69 TYR CA C -1.025 -2.771 -10.762 1.00 . A A . 69 TYR CA 1 1
7 7912 1 1 69 TYR CB C -1.756 -2.152 -9.546 1.00 . A A . 69 TYR CB 1 1
7 7913 1 1 69 TYR CD1 C -3.126 -0.640 -11.131 1.00 . A A . 69 TYR CD1 1 1
7 7914 1 1 69 TYR CD2 C -3.406 -0.373 -8.739 1.00 . A A . 69 TYR CD2 1 1
7 7915 1 1 69 TYR CE1 C -4.024 0.414 -11.355 1.00 . A A . 69 TYR CE1 1 1
7 7916 1 1 69 TYR CE2 C -4.287 0.712 -8.954 1.00 . A A . 69 TYR CE2 1 1
7 7917 1 1 69 TYR CG C -2.782 -1.039 -9.820 1.00 . A A . 69 TYR CG 1 1
7 7918 1 1 69 TYR CZ C -4.585 1.114 -10.273 1.00 . A A . 69 TYR CZ 1 1
7 7919 1 1 69 TYR H H -2.842 -3.837 -11.128 1.00 . A A . 69 TYR H 1 1
7 7920 1 1 69 TYR HA H -0.655 -1.936 -11.351 1.00 . A A . 69 TYR HA 1 1
7 7921 1 1 69 TYR HB2 H -2.250 -2.945 -8.987 1.00 . A A . 69 TYR HB2 1 1
7 7922 1 1 69 TYR HB3 H -0.995 -1.733 -8.889 1.00 . A A . 69 TYR HB3 1 1
7 7923 1 1 69 TYR HD1 H -2.705 -1.127 -11.987 1.00 . A A . 69 TYR HD1 1 1
7 7924 1 1 69 TYR HD2 H -3.236 -0.720 -7.735 1.00 . A A . 69 TYR HD2 1 1
7 7925 1 1 69 TYR HE1 H -4.296 0.696 -12.360 1.00 . A A . 69 TYR HE1 1 1
7 7926 1 1 69 TYR HE2 H -4.773 1.197 -8.118 1.00 . A A . 69 TYR HE2 1 1
7 7927 1 1 69 TYR HH H -5.694 2.700 -9.825 1.00 . A A . 69 TYR HH 1 1
7 7928 1 1 69 TYR N N -1.985 -3.522 -11.578 1.00 . A A . 69 TYR N 1 1
7 7929 1 1 69 TYR O O 0.208 -4.451 -9.508 1.00 . A A . 69 TYR O 1 1
7 7930 1 1 69 TYR OH O -5.447 2.121 -10.558 1.00 . A A . 69 TYR OH 1 1
7 7931 1 1 70 ARG C C 3.405 -3.588 -9.639 1.00 . A A . 70 ARG C 1 1
7 7932 1 1 70 ARG CA C 2.698 -3.931 -10.963 1.00 . A A . 70 ARG CA 1 1
7 7933 1 1 70 ARG CB C 3.542 -3.411 -12.147 1.00 . A A . 70 ARG CB 1 1
7 7934 1 1 70 ARG CD C 2.501 -2.765 -14.354 1.00 . A A . 70 ARG CD 1 1
7 7935 1 1 70 ARG CG C 3.119 -3.906 -13.536 1.00 . A A . 70 ARG CG 1 1
7 7936 1 1 70 ARG CZ C 1.538 -3.960 -16.328 1.00 . A A . 70 ARG CZ 1 1
7 7937 1 1 70 ARG H H 1.268 -2.568 -11.741 1.00 . A A . 70 ARG H 1 1
7 7938 1 1 70 ARG HA H 2.614 -5.015 -11.003 1.00 . A A . 70 ARG HA 1 1
7 7939 1 1 70 ARG HB2 H 3.505 -2.330 -12.120 1.00 . A A . 70 ARG HB2 1 1
7 7940 1 1 70 ARG HB3 H 4.599 -3.632 -12.021 1.00 . A A . 70 ARG HB3 1 1
7 7941 1 1 70 ARG HD2 H 1.504 -2.550 -13.973 1.00 . A A . 70 ARG HD2 1 1
7 7942 1 1 70 ARG HD3 H 3.123 -1.871 -14.211 1.00 . A A . 70 ARG HD3 1 1
7 7943 1 1 70 ARG HE H 3.103 -2.689 -16.383 1.00 . A A . 70 ARG HE 1 1
7 7944 1 1 70 ARG HG2 H 4.010 -4.261 -14.057 1.00 . A A . 70 ARG HG2 1 1
7 7945 1 1 70 ARG HG3 H 2.415 -4.735 -13.451 1.00 . A A . 70 ARG HG3 1 1
7 7946 1 1 70 ARG HH11 H 0.354 -4.139 -14.697 1.00 . A A . 70 ARG HH11 1 1
7 7947 1 1 70 ARG HH12 H -0.039 -5.214 -16.002 1.00 . A A . 70 ARG HH12 1 1
7 7948 1 1 70 ARG HH21 H 2.374 -3.877 -18.161 1.00 . A A . 70 ARG HH21 1 1
7 7949 1 1 70 ARG HH22 H 0.975 -4.909 -18.014 1.00 . A A . 70 ARG HH22 1 1
7 7950 1 1 70 ARG N N 1.346 -3.333 -11.082 1.00 . A A . 70 ARG N 1 1
7 7951 1 1 70 ARG NE N 2.406 -3.108 -15.787 1.00 . A A . 70 ARG NE 1 1
7 7952 1 1 70 ARG NH1 N 0.564 -4.502 -15.626 1.00 . A A . 70 ARG NH1 1 1
7 7953 1 1 70 ARG NH2 N 1.647 -4.286 -17.599 1.00 . A A . 70 ARG NH2 1 1
7 7954 1 1 70 ARG O O 4.587 -3.240 -9.614 1.00 . A A . 70 ARG O 1 1
7 7955 1 1 71 VAL C C 4.317 -3.790 -6.674 1.00 . A A . 71 VAL C 1 1
7 7956 1 1 71 VAL CA C 3.128 -3.043 -7.288 1.00 . A A . 71 VAL CA 1 1
7 7957 1 1 71 VAL CB C 1.994 -2.709 -6.311 1.00 . A A . 71 VAL CB 1 1
7 7958 1 1 71 VAL CG1 C 1.351 -3.879 -5.626 1.00 . A A . 71 VAL CG1 1 1
7 7959 1 1 71 VAL CG2 C 2.465 -1.750 -5.226 1.00 . A A . 71 VAL CG2 1 1
7 7960 1 1 71 VAL H H 1.739 -4.050 -8.608 1.00 . A A . 71 VAL H 1 1
7 7961 1 1 71 VAL HA H 3.494 -2.077 -7.607 1.00 . A A . 71 VAL HA 1 1
7 7962 1 1 71 VAL HB H 1.203 -2.215 -6.865 1.00 . A A . 71 VAL HB 1 1
7 7963 1 1 71 VAL HG11 H 0.577 -3.466 -4.978 1.00 . A A . 71 VAL HG11 1 1
7 7964 1 1 71 VAL HG12 H 0.924 -4.531 -6.384 1.00 . A A . 71 VAL HG12 1 1
7 7965 1 1 71 VAL HG13 H 2.099 -4.384 -5.025 1.00 . A A . 71 VAL HG13 1 1
7 7966 1 1 71 VAL HG21 H 1.697 -1.615 -4.468 1.00 . A A . 71 VAL HG21 1 1
7 7967 1 1 71 VAL HG22 H 3.380 -2.093 -4.773 1.00 . A A . 71 VAL HG22 1 1
7 7968 1 1 71 VAL HG23 H 2.660 -0.804 -5.688 1.00 . A A . 71 VAL HG23 1 1
7 7969 1 1 71 VAL N N 2.659 -3.622 -8.541 1.00 . A A . 71 VAL N 1 1
7 7970 1 1 71 VAL O O 4.270 -4.988 -6.401 1.00 . A A . 71 VAL O 1 1
7 7971 1 1 72 SER C C 6.967 -3.160 -4.605 1.00 . A A . 72 SER C 1 1
7 7972 1 1 72 SER CA C 6.725 -3.504 -6.072 1.00 . A A . 72 SER CA 1 1
7 7973 1 1 72 SER CB C 7.785 -2.866 -6.971 1.00 . A A . 72 SER CB 1 1
7 7974 1 1 72 SER H H 5.310 -2.054 -6.743 1.00 . A A . 72 SER H 1 1
7 7975 1 1 72 SER HA H 6.762 -4.592 -6.153 1.00 . A A . 72 SER HA 1 1
7 7976 1 1 72 SER HB2 H 7.652 -1.785 -6.965 1.00 . A A . 72 SER HB2 1 1
7 7977 1 1 72 SER HB3 H 8.781 -3.081 -6.585 1.00 . A A . 72 SER HB3 1 1
7 7978 1 1 72 SER HG H 6.796 -3.141 -8.647 1.00 . A A . 72 SER HG 1 1
7 7979 1 1 72 SER N N 5.401 -3.038 -6.492 1.00 . A A . 72 SER N 1 1
7 7980 1 1 72 SER O O 6.912 -2.000 -4.186 1.00 . A A . 72 SER O 1 1
7 7981 1 1 72 SER OG O 7.674 -3.356 -8.296 1.00 . A A . 72 SER OG 1 1
7 7982 1 1 73 ILE C C 8.471 -4.304 -1.729 1.00 . A A . 73 ILE C 1 1
7 7983 1 1 73 ILE CA C 7.084 -4.164 -2.339 1.00 . A A . 73 ILE CA 1 1
7 7984 1 1 73 ILE CB C 6.114 -5.270 -1.884 1.00 . A A . 73 ILE CB 1 1
7 7985 1 1 73 ILE CD1 C 4.243 -3.744 -2.842 1.00 . A A . 73 ILE CD1 1 1
7 7986 1 1 73 ILE CG1 C 4.769 -5.146 -2.644 1.00 . A A . 73 ILE CG1 1 1
7 7987 1 1 73 ILE CG2 C 5.891 -5.206 -0.361 1.00 . A A . 73 ILE CG2 1 1
7 7988 1 1 73 ILE H H 7.269 -5.115 -4.221 1.00 . A A . 73 ILE H 1 1
7 7989 1 1 73 ILE HA H 6.634 -3.228 -1.987 1.00 . A A . 73 ILE HA 1 1
7 7990 1 1 73 ILE HB H 6.543 -6.247 -2.116 1.00 . A A . 73 ILE HB 1 1
7 7991 1 1 73 ILE HD11 H 4.450 -3.172 -1.952 1.00 . A A . 73 ILE HD11 1 1
7 7992 1 1 73 ILE HD12 H 4.734 -3.260 -3.665 1.00 . A A . 73 ILE HD12 1 1
7 7993 1 1 73 ILE HD13 H 3.195 -3.780 -3.119 1.00 . A A . 73 ILE HD13 1 1
7 7994 1 1 73 ILE HG12 H 4.854 -5.460 -3.656 1.00 . A A . 73 ILE HG12 1 1
7 7995 1 1 73 ILE HG13 H 4.029 -5.785 -2.194 1.00 . A A . 73 ILE HG13 1 1
7 7996 1 1 73 ILE HG21 H 5.534 -4.219 -0.068 1.00 . A A . 73 ILE HG21 1 1
7 7997 1 1 73 ILE HG22 H 5.157 -5.955 -0.061 1.00 . A A . 73 ILE HG22 1 1
7 7998 1 1 73 ILE HG23 H 6.825 -5.415 0.166 1.00 . A A . 73 ILE HG23 1 1
7 7999 1 1 73 ILE N N 7.154 -4.205 -3.803 1.00 . A A . 73 ILE N 1 1
7 8000 1 1 73 ILE O O 9.290 -5.075 -2.228 1.00 . A A . 73 ILE O 1 1
7 8001 1 1 74 THR C C 9.770 -4.000 1.540 1.00 . A A . 74 THR C 1 1
7 8002 1 1 74 THR CA C 9.975 -3.567 0.095 1.00 . A A . 74 THR CA 1 1
7 8003 1 1 74 THR CB C 10.685 -2.207 0.012 1.00 . A A . 74 THR CB 1 1
7 8004 1 1 74 THR CG2 C 11.234 -1.955 -1.392 1.00 . A A . 74 THR CG2 1 1
7 8005 1 1 74 THR H H 7.955 -2.964 -0.318 1.00 . A A . 74 THR H 1 1
7 8006 1 1 74 THR HA H 10.630 -4.304 -0.367 1.00 . A A . 74 THR HA 1 1
7 8007 1 1 74 THR HB H 11.520 -2.199 0.716 1.00 . A A . 74 THR HB 1 1
7 8008 1 1 74 THR HG1 H 9.013 -1.240 -0.212 1.00 . A A . 74 THR HG1 1 1
7 8009 1 1 74 THR HG21 H 10.428 -1.938 -2.125 1.00 . A A . 74 THR HG21 1 1
7 8010 1 1 74 THR HG22 H 11.940 -2.743 -1.657 1.00 . A A . 74 THR HG22 1 1
7 8011 1 1 74 THR HG23 H 11.757 -0.998 -1.410 1.00 . A A . 74 THR HG23 1 1
7 8012 1 1 74 THR N N 8.707 -3.558 -0.646 1.00 . A A . 74 THR N 1 1
7 8013 1 1 74 THR O O 9.016 -3.366 2.271 1.00 . A A . 74 THR O 1 1
7 8014 1 1 74 THR OG1 O 9.808 -1.149 0.327 1.00 . A A . 74 THR OG1 1 1
7 8015 1 1 75 SER C C 11.254 -7.113 3.090 1.00 . A A . 75 SER C 1 1
7 8016 1 1 75 SER CA C 10.596 -5.714 3.246 1.00 . A A . 75 SER CA 1 1
7 8017 1 1 75 SER CB C 9.281 -5.699 4.060 1.00 . A A . 75 SER CB 1 1
7 8018 1 1 75 SER H H 10.971 -5.574 1.194 1.00 . A A . 75 SER H 1 1
7 8019 1 1 75 SER HA H 11.305 -5.119 3.824 1.00 . A A . 75 SER HA 1 1
7 8020 1 1 75 SER HB2 H 8.988 -4.667 4.248 1.00 . A A . 75 SER HB2 1 1
7 8021 1 1 75 SER HB3 H 8.497 -6.167 3.466 1.00 . A A . 75 SER HB3 1 1
7 8022 1 1 75 SER HG H 10.177 -6.041 5.810 1.00 . A A . 75 SER HG 1 1
7 8023 1 1 75 SER N N 10.458 -5.084 1.916 1.00 . A A . 75 SER N 1 1
7 8024 1 1 75 SER O O 11.474 -7.594 1.973 1.00 . A A . 75 SER O 1 1
7 8025 1 1 75 SER OG O 9.361 -6.337 5.328 1.00 . A A . 75 SER OG 1 1
7 8026 1 1 76 GLU C C 11.772 -10.228 3.889 1.00 . A A . 76 GLU C 1 1
7 8027 1 1 76 GLU CA C 12.452 -8.927 4.362 1.00 . A A . 76 GLU CA 1 1
7 8028 1 1 76 GLU CB C 12.926 -9.017 5.833 1.00 . A A . 76 GLU CB 1 1
7 8029 1 1 76 GLU CD C 12.336 -6.851 7.054 1.00 . A A . 76 GLU CD 1 1
7 8030 1 1 76 GLU CG C 13.457 -7.699 6.439 1.00 . A A . 76 GLU CG 1 1
7 8031 1 1 76 GLU H H 11.373 -7.265 5.070 1.00 . A A . 76 GLU H 1 1
7 8032 1 1 76 GLU HA H 13.340 -8.782 3.746 1.00 . A A . 76 GLU HA 1 1
7 8033 1 1 76 GLU HB2 H 12.112 -9.376 6.466 1.00 . A A . 76 GLU HB2 1 1
7 8034 1 1 76 GLU HB3 H 13.728 -9.755 5.875 1.00 . A A . 76 GLU HB3 1 1
7 8035 1 1 76 GLU HG2 H 14.168 -7.947 7.230 1.00 . A A . 76 GLU HG2 1 1
7 8036 1 1 76 GLU HG3 H 13.989 -7.125 5.680 1.00 . A A . 76 GLU HG3 1 1
7 8037 1 1 76 GLU N N 11.609 -7.743 4.206 1.00 . A A . 76 GLU N 1 1
7 8038 1 1 76 GLU O O 11.372 -11.067 4.693 1.00 . A A . 76 GLU O 1 1
7 8039 1 1 76 GLU OE1 O 12.004 -7.088 8.232 1.00 . A A . 76 GLU OE1 1 1
7 8040 1 1 76 GLU OE2 O 11.734 -6.020 6.329 1.00 . A A . 76 GLU OE2 1 1
7 8041 1 1 77 VAL C C 11.805 -12.134 0.842 1.00 . A A . 77 VAL C 1 1
7 8042 1 1 77 VAL CA C 10.923 -11.522 1.934 1.00 . A A . 77 VAL CA 1 1
7 8043 1 1 77 VAL CB C 9.563 -11.079 1.350 1.00 . A A . 77 VAL CB 1 1
7 8044 1 1 77 VAL CG1 C 8.784 -12.288 0.812 1.00 . A A . 77 VAL CG1 1 1
7 8045 1 1 77 VAL CG2 C 8.696 -10.369 2.403 1.00 . A A . 77 VAL CG2 1 1
7 8046 1 1 77 VAL H H 11.893 -9.609 1.981 1.00 . A A . 77 VAL H 1 1
7 8047 1 1 77 VAL HA H 10.732 -12.293 2.683 1.00 . A A . 77 VAL HA 1 1
7 8048 1 1 77 VAL HB H 9.727 -10.378 0.529 1.00 . A A . 77 VAL HB 1 1
7 8049 1 1 77 VAL HG11 H 8.625 -13.014 1.610 1.00 . A A . 77 VAL HG11 1 1
7 8050 1 1 77 VAL HG12 H 7.820 -11.963 0.421 1.00 . A A . 77 VAL HG12 1 1
7 8051 1 1 77 VAL HG13 H 9.341 -12.760 0.003 1.00 . A A . 77 VAL HG13 1 1
7 8052 1 1 77 VAL HG21 H 7.717 -10.137 1.986 1.00 . A A . 77 VAL HG21 1 1
7 8053 1 1 77 VAL HG22 H 8.579 -11.008 3.279 1.00 . A A . 77 VAL HG22 1 1
7 8054 1 1 77 VAL HG23 H 9.173 -9.434 2.699 1.00 . A A . 77 VAL HG23 1 1
7 8055 1 1 77 VAL N N 11.614 -10.387 2.571 1.00 . A A . 77 VAL N 1 1
7 8056 1 1 77 VAL O O 11.988 -11.539 -0.220 1.00 . A A . 77 VAL O 1 1
7 8057 2 2 1 CU1 CU CU -5.623 7.232 -10.757 1.00 . B A . 178 CU1 CU 1 1
8 8058 1 1 1 ASN C C 7.133 -0.441 15.885 1.00 . A A . 1 ASN C 1 1
8 8059 1 1 1 ASN CA C 8.118 -0.493 17.086 1.00 . A A . 1 ASN CA 1 1
8 8060 1 1 1 ASN CB C 9.616 -0.676 16.747 1.00 . A A . 1 ASN CB 1 1
8 8061 1 1 1 ASN CG C 10.235 0.480 15.977 1.00 . A A . 1 ASN CG 1 1
8 8062 1 1 1 ASN H1 H 7.376 -1.269 18.923 1.00 . A A . 1 ASN H1 1 1
8 8063 1 1 1 ASN HA H 8.020 0.461 17.605 1.00 . A A . 1 ASN HA 1 1
8 8064 1 1 1 ASN HB2 H 10.174 -0.793 17.677 1.00 . A A . 1 ASN HB2 1 1
8 8065 1 1 1 ASN HB3 H 9.751 -1.581 16.154 1.00 . A A . 1 ASN HB3 1 1
8 8066 1 1 1 ASN HD21 H 10.151 1.769 17.547 1.00 . A A . 1 ASN HD21 1 1
8 8067 1 1 1 ASN HD22 H 10.719 2.397 16.000 1.00 . A A . 1 ASN HD22 1 1
8 8068 1 1 1 ASN N N 7.728 -1.555 18.025 1.00 . A A . 1 ASN N 1 1
8 8069 1 1 1 ASN ND2 N 10.418 1.635 16.589 1.00 . A A . 1 ASN ND2 1 1
8 8070 1 1 1 ASN O O 5.948 -0.740 16.057 1.00 . A A . 1 ASN O 1 1
8 8071 1 1 1 ASN OD1 O 10.550 0.346 14.809 1.00 . A A . 1 ASN OD1 1 1
8 8072 1 1 2 ASP C C 7.643 -0.810 12.369 1.00 . A A . 2 ASP C 1 1
8 8073 1 1 2 ASP CA C 6.832 -0.078 13.444 1.00 . A A . 2 ASP CA 1 1
8 8074 1 1 2 ASP CB C 6.471 1.361 12.993 1.00 . A A . 2 ASP CB 1 1
8 8075 1 1 2 ASP CG C 7.665 2.172 12.449 1.00 . A A . 2 ASP CG 1 1
8 8076 1 1 2 ASP H H 8.560 0.201 14.593 1.00 . A A . 2 ASP H 1 1
8 8077 1 1 2 ASP HA H 5.908 -0.642 13.556 1.00 . A A . 2 ASP HA 1 1
8 8078 1 1 2 ASP HB2 H 5.720 1.277 12.205 1.00 . A A . 2 ASP HB2 1 1
8 8079 1 1 2 ASP HB3 H 6.000 1.920 13.803 1.00 . A A . 2 ASP HB3 1 1
8 8080 1 1 2 ASP N N 7.579 -0.034 14.697 1.00 . A A . 2 ASP N 1 1
8 8081 1 1 2 ASP O O 8.555 -1.594 12.631 1.00 . A A . 2 ASP O 1 1
8 8082 1 1 2 ASP OD1 O 8.454 2.669 13.284 1.00 . A A . 2 ASP OD1 1 1
8 8083 1 1 2 ASP OD2 O 7.768 2.286 11.197 1.00 . A A . 2 ASP OD2 1 1
8 8084 1 1 3 SER C C 7.443 -0.048 8.799 1.00 . A A . 3 SER C 1 1
8 8085 1 1 3 SER CA C 8.019 -0.877 9.935 1.00 . A A . 3 SER CA 1 1
8 8086 1 1 3 SER CB C 7.950 -2.358 9.622 1.00 . A A . 3 SER CB 1 1
8 8087 1 1 3 SER H H 6.525 0.118 11.024 1.00 . A A . 3 SER H 1 1
8 8088 1 1 3 SER HA H 9.065 -0.604 10.082 1.00 . A A . 3 SER HA 1 1
8 8089 1 1 3 SER HB2 H 6.933 -2.706 9.818 1.00 . A A . 3 SER HB2 1 1
8 8090 1 1 3 SER HB3 H 8.214 -2.475 8.570 1.00 . A A . 3 SER HB3 1 1
8 8091 1 1 3 SER HG H 8.817 -2.684 11.332 1.00 . A A . 3 SER HG 1 1
8 8092 1 1 3 SER N N 7.274 -0.551 11.128 1.00 . A A . 3 SER N 1 1
8 8093 1 1 3 SER O O 6.346 -0.306 8.303 1.00 . A A . 3 SER O 1 1
8 8094 1 1 3 SER OG O 8.879 -3.059 10.424 1.00 . A A . 3 SER OG 1 1
8 8095 1 1 4 THR C C 8.042 1.408 6.065 1.00 . A A . 4 THR C 1 1
8 8096 1 1 4 THR CA C 7.764 1.978 7.447 1.00 . A A . 4 THR CA 1 1
8 8097 1 1 4 THR CB C 8.426 3.324 7.742 1.00 . A A . 4 THR CB 1 1
8 8098 1 1 4 THR CG2 C 8.069 4.398 6.713 1.00 . A A . 4 THR CG2 1 1
8 8099 1 1 4 THR H H 9.077 1.101 8.889 1.00 . A A . 4 THR H 1 1
8 8100 1 1 4 THR HA H 6.690 2.116 7.553 1.00 . A A . 4 THR HA 1 1
8 8101 1 1 4 THR HB H 9.506 3.190 7.774 1.00 . A A . 4 THR HB 1 1
8 8102 1 1 4 THR HG1 H 7.967 3.168 9.691 1.00 . A A . 4 THR HG1 1 1
8 8103 1 1 4 THR HG21 H 8.450 4.126 5.732 1.00 . A A . 4 THR HG21 1 1
8 8104 1 1 4 THR HG22 H 8.520 5.344 7.010 1.00 . A A . 4 THR HG22 1 1
8 8105 1 1 4 THR HG23 H 6.989 4.516 6.672 1.00 . A A . 4 THR HG23 1 1
8 8106 1 1 4 THR N N 8.189 0.986 8.425 1.00 . A A . 4 THR N 1 1
8 8107 1 1 4 THR O O 9.106 1.595 5.480 1.00 . A A . 4 THR O 1 1
8 8108 1 1 4 THR OG1 O 7.944 3.834 8.968 1.00 . A A . 4 THR OG1 1 1
8 8109 1 1 5 ALA C C 6.516 1.008 3.229 1.00 . A A . 5 ALA C 1 1
8 8110 1 1 5 ALA CA C 7.125 0.052 4.237 1.00 . A A . 5 ALA CA 1 1
8 8111 1 1 5 ALA CB C 6.370 -1.280 4.184 1.00 . A A . 5 ALA CB 1 1
8 8112 1 1 5 ALA H H 6.197 0.654 6.073 1.00 . A A . 5 ALA H 1 1
8 8113 1 1 5 ALA HA H 8.167 -0.129 3.963 1.00 . A A . 5 ALA HA 1 1
8 8114 1 1 5 ALA HB1 H 6.838 -2.003 4.852 1.00 . A A . 5 ALA HB1 1 1
8 8115 1 1 5 ALA HB2 H 5.330 -1.111 4.456 1.00 . A A . 5 ALA HB2 1 1
8 8116 1 1 5 ALA HB3 H 6.375 -1.672 3.160 1.00 . A A . 5 ALA HB3 1 1
8 8117 1 1 5 ALA N N 7.070 0.653 5.562 1.00 . A A . 5 ALA N 1 1
8 8118 1 1 5 ALA O O 5.542 1.706 3.536 1.00 . A A . 5 ALA O 1 1
8 8119 1 1 6 THR C C 6.203 0.553 -0.185 1.00 . A A . 6 THR C 1 1
8 8120 1 1 6 THR CA C 6.599 1.619 0.826 1.00 . A A . 6 THR CA 1 1
8 8121 1 1 6 THR CB C 7.699 2.511 0.259 1.00 . A A . 6 THR CB 1 1
8 8122 1 1 6 THR CG2 C 7.196 3.241 -0.980 1.00 . A A . 6 THR CG2 1 1
8 8123 1 1 6 THR H H 7.868 0.333 1.901 1.00 . A A . 6 THR H 1 1
8 8124 1 1 6 THR HA H 5.732 2.236 1.055 1.00 . A A . 6 THR HA 1 1
8 8125 1 1 6 THR HB H 8.572 1.908 0.000 1.00 . A A . 6 THR HB 1 1
8 8126 1 1 6 THR HG1 H 8.493 3.022 1.954 1.00 . A A . 6 THR HG1 1 1
8 8127 1 1 6 THR HG21 H 6.255 3.747 -0.764 1.00 . A A . 6 THR HG21 1 1
8 8128 1 1 6 THR HG22 H 7.029 2.509 -1.770 1.00 . A A . 6 THR HG22 1 1
8 8129 1 1 6 THR HG23 H 7.942 3.966 -1.305 1.00 . A A . 6 THR HG23 1 1
8 8130 1 1 6 THR N N 7.081 0.960 2.026 1.00 . A A . 6 THR N 1 1
8 8131 1 1 6 THR O O 6.921 -0.425 -0.399 1.00 . A A . 6 THR O 1 1
8 8132 1 1 6 THR OG1 O 8.063 3.471 1.220 1.00 . A A . 6 THR OG1 1 1
8 8133 1 1 7 PHE C C 4.477 0.829 -3.166 1.00 . A A . 7 PHE C 1 1
8 8134 1 1 7 PHE CA C 4.564 -0.053 -1.914 1.00 . A A . 7 PHE CA 1 1
8 8135 1 1 7 PHE CB C 3.202 -0.655 -1.519 1.00 . A A . 7 PHE CB 1 1
8 8136 1 1 7 PHE CD1 C 3.394 -0.892 1.059 1.00 . A A . 7 PHE CD1 1 1
8 8137 1 1 7 PHE CD2 C 2.733 -2.813 -0.254 1.00 . A A . 7 PHE CD2 1 1
8 8138 1 1 7 PHE CE1 C 3.434 -1.699 2.203 1.00 . A A . 7 PHE CE1 1 1
8 8139 1 1 7 PHE CE2 C 2.888 -3.637 0.867 1.00 . A A . 7 PHE CE2 1 1
8 8140 1 1 7 PHE CG C 3.093 -1.450 -0.206 1.00 . A A . 7 PHE CG 1 1
8 8141 1 1 7 PHE CZ C 3.245 -3.081 2.104 1.00 . A A . 7 PHE CZ 1 1
8 8142 1 1 7 PHE H H 4.503 1.568 -0.562 1.00 . A A . 7 PHE H 1 1
8 8143 1 1 7 PHE HA H 5.264 -0.863 -2.120 1.00 . A A . 7 PHE HA 1 1
8 8144 1 1 7 PHE HB2 H 2.457 0.102 -1.556 1.00 . A A . 7 PHE HB2 1 1
8 8145 1 1 7 PHE HB3 H 2.918 -1.287 -2.343 1.00 . A A . 7 PHE HB3 1 1
8 8146 1 1 7 PHE HD1 H 3.637 0.146 1.190 1.00 . A A . 7 PHE HD1 1 1
8 8147 1 1 7 PHE HD2 H 2.444 -3.272 -1.187 1.00 . A A . 7 PHE HD2 1 1
8 8148 1 1 7 PHE HE1 H 3.654 -1.253 3.155 1.00 . A A . 7 PHE HE1 1 1
8 8149 1 1 7 PHE HE2 H 2.764 -4.701 0.758 1.00 . A A . 7 PHE HE2 1 1
8 8150 1 1 7 PHE HZ H 3.356 -3.709 2.977 1.00 . A A . 7 PHE HZ 1 1
8 8151 1 1 7 PHE N N 5.067 0.772 -0.833 1.00 . A A . 7 PHE N 1 1
8 8152 1 1 7 PHE O O 3.818 1.870 -3.152 1.00 . A A . 7 PHE O 1 1
8 8153 1 1 8 ILE C C 4.481 0.794 -6.586 1.00 . A A . 8 ILE C 1 1
8 8154 1 1 8 ILE CA C 5.397 1.228 -5.453 1.00 . A A . 8 ILE CA 1 1
8 8155 1 1 8 ILE CB C 6.893 1.291 -5.813 1.00 . A A . 8 ILE CB 1 1
8 8156 1 1 8 ILE CD1 C 7.033 3.435 -4.309 1.00 . A A . 8 ILE CD1 1 1
8 8157 1 1 8 ILE CG1 C 7.650 2.088 -4.729 1.00 . A A . 8 ILE CG1 1 1
8 8158 1 1 8 ILE CG2 C 7.170 1.942 -7.179 1.00 . A A . 8 ILE CG2 1 1
8 8159 1 1 8 ILE H H 5.697 -0.433 -4.123 1.00 . A A . 8 ILE H 1 1
8 8160 1 1 8 ILE HA H 5.095 2.241 -5.246 1.00 . A A . 8 ILE HA 1 1
8 8161 1 1 8 ILE HB H 7.295 0.279 -5.844 1.00 . A A . 8 ILE HB 1 1
8 8162 1 1 8 ILE HD11 H 6.143 3.261 -3.700 1.00 . A A . 8 ILE HD11 1 1
8 8163 1 1 8 ILE HD12 H 7.756 3.992 -3.712 1.00 . A A . 8 ILE HD12 1 1
8 8164 1 1 8 ILE HD13 H 6.763 4.033 -5.178 1.00 . A A . 8 ILE HD13 1 1
8 8165 1 1 8 ILE HG12 H 7.772 1.464 -3.842 1.00 . A A . 8 ILE HG12 1 1
8 8166 1 1 8 ILE HG13 H 8.631 2.300 -5.124 1.00 . A A . 8 ILE HG13 1 1
8 8167 1 1 8 ILE HG21 H 6.801 2.964 -7.181 1.00 . A A . 8 ILE HG21 1 1
8 8168 1 1 8 ILE HG22 H 8.243 1.948 -7.376 1.00 . A A . 8 ILE HG22 1 1
8 8169 1 1 8 ILE HG23 H 6.694 1.386 -7.986 1.00 . A A . 8 ILE HG23 1 1
8 8170 1 1 8 ILE N N 5.178 0.432 -4.229 1.00 . A A . 8 ILE N 1 1
8 8171 1 1 8 ILE O O 4.770 -0.123 -7.347 1.00 . A A . 8 ILE O 1 1
8 8172 1 1 9 ILE C C 2.300 1.604 -8.855 1.00 . A A . 9 ILE C 1 1
8 8173 1 1 9 ILE CA C 2.138 1.155 -7.411 1.00 . A A . 9 ILE CA 1 1
8 8174 1 1 9 ILE CB C 0.884 1.741 -6.709 1.00 . A A . 9 ILE CB 1 1
8 8175 1 1 9 ILE CD1 C -0.171 2.062 -4.369 1.00 . A A . 9 ILE CD1 1 1
8 8176 1 1 9 ILE CG1 C 0.793 1.256 -5.242 1.00 . A A . 9 ILE CG1 1 1
8 8177 1 1 9 ILE CG2 C -0.405 1.327 -7.449 1.00 . A A . 9 ILE CG2 1 1
8 8178 1 1 9 ILE H H 3.308 2.266 -5.997 1.00 . A A . 9 ILE H 1 1
8 8179 1 1 9 ILE HA H 2.018 0.077 -7.457 1.00 . A A . 9 ILE HA 1 1
8 8180 1 1 9 ILE HB H 0.964 2.830 -6.716 1.00 . A A . 9 ILE HB 1 1
8 8181 1 1 9 ILE HD11 H 0.123 3.111 -4.363 1.00 . A A . 9 ILE HD11 1 1
8 8182 1 1 9 ILE HD12 H -1.189 1.969 -4.739 1.00 . A A . 9 ILE HD12 1 1
8 8183 1 1 9 ILE HD13 H -0.122 1.679 -3.349 1.00 . A A . 9 ILE HD13 1 1
8 8184 1 1 9 ILE HG12 H 0.512 0.199 -5.224 1.00 . A A . 9 ILE HG12 1 1
8 8185 1 1 9 ILE HG13 H 1.764 1.339 -4.761 1.00 . A A . 9 ILE HG13 1 1
8 8186 1 1 9 ILE HG21 H -1.277 1.768 -6.969 1.00 . A A . 9 ILE HG21 1 1
8 8187 1 1 9 ILE HG22 H -0.392 1.680 -8.480 1.00 . A A . 9 ILE HG22 1 1
8 8188 1 1 9 ILE HG23 H -0.504 0.242 -7.451 1.00 . A A . 9 ILE HG23 1 1
8 8189 1 1 9 ILE N N 3.343 1.472 -6.631 1.00 . A A . 9 ILE N 1 1
8 8190 1 1 9 ILE O O 1.821 2.663 -9.257 1.00 . A A . 9 ILE O 1 1
8 8191 1 1 10 ASP C C 1.986 0.514 -11.857 1.00 . A A . 10 ASP C 1 1
8 8192 1 1 10 ASP CA C 3.197 1.042 -11.069 1.00 . A A . 10 ASP CA 1 1
8 8193 1 1 10 ASP CB C 4.559 0.502 -11.534 1.00 . A A . 10 ASP CB 1 1
8 8194 1 1 10 ASP CG C 5.714 1.518 -11.447 1.00 . A A . 10 ASP CG 1 1
8 8195 1 1 10 ASP H H 3.402 -0.043 -9.213 1.00 . A A . 10 ASP H 1 1
8 8196 1 1 10 ASP HA H 3.199 2.122 -11.233 1.00 . A A . 10 ASP HA 1 1
8 8197 1 1 10 ASP HB2 H 4.803 -0.391 -10.969 1.00 . A A . 10 ASP HB2 1 1
8 8198 1 1 10 ASP HB3 H 4.479 0.164 -12.562 1.00 . A A . 10 ASP HB3 1 1
8 8199 1 1 10 ASP N N 3.001 0.788 -9.638 1.00 . A A . 10 ASP N 1 1
8 8200 1 1 10 ASP O O 2.053 -0.448 -12.624 1.00 . A A . 10 ASP O 1 1
8 8201 1 1 10 ASP OD1 O 5.468 2.732 -11.256 1.00 . A A . 10 ASP OD1 1 1
8 8202 1 1 10 ASP OD2 O 6.877 1.087 -11.617 1.00 . A A . 10 ASP OD2 1 1
8 8203 1 1 11 GLY C C -1.102 2.064 -12.876 1.00 . A A . 11 GLY C 1 1
8 8204 1 1 11 GLY CA C -0.450 0.859 -12.205 1.00 . A A . 11 GLY CA 1 1
8 8205 1 1 11 GLY H H 0.897 1.895 -10.906 1.00 . A A . 11 GLY H 1 1
8 8206 1 1 11 GLY HA2 H -0.355 0.062 -12.941 1.00 . A A . 11 GLY HA2 1 1
8 8207 1 1 11 GLY HA3 H -1.130 0.547 -11.418 1.00 . A A . 11 GLY HA3 1 1
8 8208 1 1 11 GLY N N 0.842 1.144 -11.589 1.00 . A A . 11 GLY N 1 1
8 8209 1 1 11 GLY O O -0.659 3.206 -12.730 1.00 . A A . 11 GLY O 1 1
8 8210 1 1 12 MET C C -2.416 3.742 -15.104 1.00 . A A . 12 MET C 1 1
8 8211 1 1 12 MET CA C -3.127 2.755 -14.156 1.00 . A A . 12 MET CA 1 1
8 8212 1 1 12 MET CB C -3.917 3.403 -12.989 1.00 . A A . 12 MET CB 1 1
8 8213 1 1 12 MET CE C -7.881 3.831 -14.286 1.00 . A A . 12 MET CE 1 1
8 8214 1 1 12 MET CG C -5.283 3.981 -13.391 1.00 . A A . 12 MET CG 1 1
8 8215 1 1 12 MET H H -2.426 0.800 -13.704 1.00 . A A . 12 MET H 1 1
8 8216 1 1 12 MET HA H -3.830 2.201 -14.776 1.00 . A A . 12 MET HA 1 1
8 8217 1 1 12 MET HB2 H -4.097 2.662 -12.215 1.00 . A A . 12 MET HB2 1 1
8 8218 1 1 12 MET HB3 H -3.314 4.169 -12.508 1.00 . A A . 12 MET HB3 1 1
8 8219 1 1 12 MET HE1 H -8.663 3.296 -14.827 1.00 . A A . 12 MET HE1 1 1
8 8220 1 1 12 MET HE2 H -8.202 3.991 -13.255 1.00 . A A . 12 MET HE2 1 1
8 8221 1 1 12 MET HE3 H -7.703 4.793 -14.766 1.00 . A A . 12 MET HE3 1 1
8 8222 1 1 12 MET HG2 H -5.798 4.262 -12.471 1.00 . A A . 12 MET HG2 1 1
8 8223 1 1 12 MET HG3 H -5.153 4.887 -13.980 1.00 . A A . 12 MET HG3 1 1
8 8224 1 1 12 MET N N -2.190 1.774 -13.595 1.00 . A A . 12 MET N 1 1
8 8225 1 1 12 MET O O -1.680 3.325 -15.999 1.00 . A A . 12 MET O 1 1
8 8226 1 1 12 MET SD S -6.366 2.845 -14.298 1.00 . A A . 12 MET SD 1 1
8 8227 1 1 13 HIS C C -1.671 7.207 -14.445 1.00 . A A . 13 HIS C 1 1
8 8228 1 1 13 HIS CA C -1.885 6.146 -15.532 1.00 . A A . 13 HIS CA 1 1
8 8229 1 1 13 HIS CB C -2.633 6.689 -16.766 1.00 . A A . 13 HIS CB 1 1
8 8230 1 1 13 HIS CD2 C -1.899 6.880 -19.221 1.00 . A A . 13 HIS CD2 1 1
8 8231 1 1 13 HIS CE1 C -1.242 4.825 -19.605 1.00 . A A . 13 HIS CE1 1 1
8 8232 1 1 13 HIS CG C -2.100 6.159 -18.075 1.00 . A A . 13 HIS CG 1 1
8 8233 1 1 13 HIS H H -3.150 5.272 -14.078 1.00 . A A . 13 HIS H 1 1
8 8234 1 1 13 HIS HA H -0.893 5.807 -15.836 1.00 . A A . 13 HIS HA 1 1
8 8235 1 1 13 HIS HB2 H -3.699 6.467 -16.697 1.00 . A A . 13 HIS HB2 1 1
8 8236 1 1 13 HIS HB3 H -2.526 7.775 -16.792 1.00 . A A . 13 HIS HB3 1 1
8 8237 1 1 13 HIS HD1 H -1.658 4.104 -17.667 1.00 . A A . 13 HIS HD1 1 1
8 8238 1 1 13 HIS HD2 H -2.112 7.931 -19.358 1.00 . A A . 13 HIS HD2 1 1
8 8239 1 1 13 HIS HE1 H -0.848 3.943 -20.093 1.00 . A A . 13 HIS HE1 1 1
8 8240 1 1 13 HIS N N -2.621 5.042 -14.909 1.00 . A A . 13 HIS N 1 1
8 8241 1 1 13 HIS ND1 N -1.677 4.873 -18.334 1.00 . A A . 13 HIS ND1 1 1
8 8242 1 1 13 HIS NE2 N -1.352 6.029 -20.184 1.00 . A A . 13 HIS NE2 1 1
8 8243 1 1 13 HIS O O -0.524 7.454 -14.055 1.00 . A A . 13 HIS O 1 1
8 8244 1 1 14 CYS C C -2.584 7.592 -11.496 1.00 . A A . 14 CYS C 1 1
8 8245 1 1 14 CYS CA C -2.759 8.551 -12.697 1.00 . A A . 14 CYS CA 1 1
8 8246 1 1 14 CYS CB C -4.093 9.311 -12.630 1.00 . A A . 14 CYS CB 1 1
8 8247 1 1 14 CYS H H -3.681 7.545 -14.275 1.00 . A A . 14 CYS H 1 1
8 8248 1 1 14 CYS HA H -1.934 9.265 -12.724 1.00 . A A . 14 CYS HA 1 1
8 8249 1 1 14 CYS HB2 H -3.986 10.086 -11.866 1.00 . A A . 14 CYS HB2 1 1
8 8250 1 1 14 CYS HB3 H -4.262 9.838 -13.575 1.00 . A A . 14 CYS HB3 1 1
8 8251 1 1 14 CYS N N -2.766 7.772 -13.917 1.00 . A A . 14 CYS N 1 1
8 8252 1 1 14 CYS O O -3.067 6.457 -11.523 1.00 . A A . 14 CYS O 1 1
8 8253 1 1 14 CYS SG S -5.542 8.258 -12.261 1.00 . A A . 14 CYS SG 1 1
8 8254 1 1 15 LYS C C -2.878 7.501 -8.173 1.00 . A A . 15 LYS C 1 1
8 8255 1 1 15 LYS CA C -1.771 7.218 -9.210 1.00 . A A . 15 LYS CA 1 1
8 8256 1 1 15 LYS CB C -0.320 7.307 -8.683 1.00 . A A . 15 LYS CB 1 1
8 8257 1 1 15 LYS CD C 0.745 6.909 -10.987 1.00 . A A . 15 LYS CD 1 1
8 8258 1 1 15 LYS CE C 1.958 6.377 -11.738 1.00 . A A . 15 LYS CE 1 1
8 8259 1 1 15 LYS CG C 0.703 6.502 -9.512 1.00 . A A . 15 LYS CG 1 1
8 8260 1 1 15 LYS H H -1.533 8.969 -10.428 1.00 . A A . 15 LYS H 1 1
8 8261 1 1 15 LYS HA H -1.928 6.167 -9.464 1.00 . A A . 15 LYS HA 1 1
8 8262 1 1 15 LYS HB2 H 0.009 8.344 -8.641 1.00 . A A . 15 LYS HB2 1 1
8 8263 1 1 15 LYS HB3 H -0.278 6.917 -7.664 1.00 . A A . 15 LYS HB3 1 1
8 8264 1 1 15 LYS HD2 H -0.138 6.513 -11.487 1.00 . A A . 15 LYS HD2 1 1
8 8265 1 1 15 LYS HD3 H 0.745 8.000 -11.040 1.00 . A A . 15 LYS HD3 1 1
8 8266 1 1 15 LYS HE2 H 2.857 6.565 -11.147 1.00 . A A . 15 LYS HE2 1 1
8 8267 1 1 15 LYS HE3 H 1.837 5.296 -11.875 1.00 . A A . 15 LYS HE3 1 1
8 8268 1 1 15 LYS HG2 H 1.687 6.686 -9.092 1.00 . A A . 15 LYS HG2 1 1
8 8269 1 1 15 LYS HG3 H 0.483 5.437 -9.435 1.00 . A A . 15 LYS HG3 1 1
8 8270 1 1 15 LYS HZ1 H 1.128 7.045 -13.501 1.00 . A A . 15 LYS HZ1 1 1
8 8271 1 1 15 LYS HZ2 H 2.726 6.645 -13.649 1.00 . A A . 15 LYS HZ2 1 1
8 8272 1 1 15 LYS HZ3 H 2.253 8.048 -12.902 1.00 . A A . 15 LYS HZ3 1 1
8 8273 1 1 15 LYS N N -1.933 8.042 -10.421 1.00 . A A . 15 LYS N 1 1
8 8274 1 1 15 LYS NZ N 2.040 7.070 -13.044 1.00 . A A . 15 LYS NZ 1 1
8 8275 1 1 15 LYS O O -2.895 6.859 -7.130 1.00 . A A . 15 LYS O 1 1
8 8276 1 1 16 SER C C -5.839 7.574 -7.073 1.00 . A A . 16 SER C 1 1
8 8277 1 1 16 SER CA C -5.135 8.705 -7.838 1.00 . A A . 16 SER CA 1 1
8 8278 1 1 16 SER CB C -6.108 9.270 -8.884 1.00 . A A . 16 SER CB 1 1
8 8279 1 1 16 SER H H -3.737 8.815 -9.404 1.00 . A A . 16 SER H 1 1
8 8280 1 1 16 SER HA H -4.942 9.486 -7.104 1.00 . A A . 16 SER HA 1 1
8 8281 1 1 16 SER HB2 H -6.580 8.442 -9.416 1.00 . A A . 16 SER HB2 1 1
8 8282 1 1 16 SER HB3 H -6.885 9.845 -8.380 1.00 . A A . 16 SER HB3 1 1
8 8283 1 1 16 SER HG H -5.615 9.721 -10.719 1.00 . A A . 16 SER HG 1 1
8 8284 1 1 16 SER N N -3.867 8.340 -8.523 1.00 . A A . 16 SER N 1 1
8 8285 1 1 16 SER O O -6.451 7.805 -6.031 1.00 . A A . 16 SER O 1 1
8 8286 1 1 16 SER OG O -5.438 10.093 -9.832 1.00 . A A . 16 SER OG 1 1
8 8287 1 1 17 CYS C C -5.486 5.001 -5.434 1.00 . A A . 17 CYS C 1 1
8 8288 1 1 17 CYS CA C -5.921 5.068 -6.933 1.00 . A A . 17 CYS CA 1 1
8 8289 1 1 17 CYS CB C -5.059 4.182 -7.855 1.00 . A A . 17 CYS CB 1 1
8 8290 1 1 17 CYS H H -5.172 6.244 -8.430 1.00 . A A . 17 CYS H 1 1
8 8291 1 1 17 CYS HA H -6.979 4.819 -7.024 1.00 . A A . 17 CYS HA 1 1
8 8292 1 1 17 CYS HB2 H -4.010 4.417 -7.640 1.00 . A A . 17 CYS HB2 1 1
8 8293 1 1 17 CYS HB3 H -5.215 3.138 -7.585 1.00 . A A . 17 CYS HB3 1 1
8 8294 1 1 17 CYS N N -5.645 6.346 -7.546 1.00 . A A . 17 CYS N 1 1
8 8295 1 1 17 CYS O O -6.103 4.317 -4.614 1.00 . A A . 17 CYS O 1 1
8 8296 1 1 17 CYS SG S -5.322 4.351 -9.662 1.00 . A A . 17 CYS SG 1 1
8 8297 1 1 18 VAL C C -4.836 5.972 -2.632 1.00 . A A . 18 VAL C 1 1
8 8298 1 1 18 VAL CA C -3.850 6.047 -3.785 1.00 . A A . 18 VAL CA 1 1
8 8299 1 1 18 VAL CB C -3.199 7.463 -3.735 1.00 . A A . 18 VAL CB 1 1
8 8300 1 1 18 VAL CG1 C -1.747 7.486 -4.206 1.00 . A A . 18 VAL CG1 1 1
8 8301 1 1 18 VAL CG2 C -3.919 8.611 -4.451 1.00 . A A . 18 VAL CG2 1 1
8 8302 1 1 18 VAL H H -3.989 6.188 -5.920 1.00 . A A . 18 VAL H 1 1
8 8303 1 1 18 VAL HA H -3.087 5.314 -3.554 1.00 . A A . 18 VAL HA 1 1
8 8304 1 1 18 VAL HB H -3.189 7.782 -2.694 1.00 . A A . 18 VAL HB 1 1
8 8305 1 1 18 VAL HG11 H -1.255 6.528 -4.040 1.00 . A A . 18 VAL HG11 1 1
8 8306 1 1 18 VAL HG12 H -1.657 7.773 -5.253 1.00 . A A . 18 VAL HG12 1 1
8 8307 1 1 18 VAL HG13 H -1.263 8.259 -3.616 1.00 . A A . 18 VAL HG13 1 1
8 8308 1 1 18 VAL HG21 H -3.457 9.551 -4.167 1.00 . A A . 18 VAL HG21 1 1
8 8309 1 1 18 VAL HG22 H -3.828 8.478 -5.520 1.00 . A A . 18 VAL HG22 1 1
8 8310 1 1 18 VAL HG23 H -4.964 8.669 -4.174 1.00 . A A . 18 VAL HG23 1 1
8 8311 1 1 18 VAL N N -4.427 5.751 -5.108 1.00 . A A . 18 VAL N 1 1
8 8312 1 1 18 VAL O O -4.711 5.154 -1.722 1.00 . A A . 18 VAL O 1 1
8 8313 1 1 19 SER C C -7.741 6.071 -1.320 1.00 . A A . 19 SER C 1 1
8 8314 1 1 19 SER CA C -6.617 7.109 -1.458 1.00 . A A . 19 SER CA 1 1
8 8315 1 1 19 SER CB C -7.038 8.566 -1.435 1.00 . A A . 19 SER CB 1 1
8 8316 1 1 19 SER H H -5.942 7.459 -3.448 1.00 . A A . 19 SER H 1 1
8 8317 1 1 19 SER HA H -5.959 6.999 -0.592 1.00 . A A . 19 SER HA 1 1
8 8318 1 1 19 SER HB2 H -6.100 9.130 -1.524 1.00 . A A . 19 SER HB2 1 1
8 8319 1 1 19 SER HB3 H -7.685 8.779 -2.284 1.00 . A A . 19 SER HB3 1 1
8 8320 1 1 19 SER HG H -8.188 8.175 0.135 1.00 . A A . 19 SER HG 1 1
8 8321 1 1 19 SER N N -5.776 6.903 -2.615 1.00 . A A . 19 SER N 1 1
8 8322 1 1 19 SER O O -8.256 5.908 -0.217 1.00 . A A . 19 SER O 1 1
8 8323 1 1 19 SER OG O -7.670 8.917 -0.219 1.00 . A A . 19 SER OG 1 1
8 8324 1 1 20 ASN C C -8.363 3.104 -1.321 1.00 . A A . 20 ASN C 1 1
8 8325 1 1 20 ASN CA C -8.995 4.158 -2.238 1.00 . A A . 20 ASN CA 1 1
8 8326 1 1 20 ASN CB C -9.336 3.418 -3.556 1.00 . A A . 20 ASN CB 1 1
8 8327 1 1 20 ASN CG C -9.202 4.143 -4.881 1.00 . A A . 20 ASN CG 1 1
8 8328 1 1 20 ASN H H -7.612 5.479 -3.272 1.00 . A A . 20 ASN H 1 1
8 8329 1 1 20 ASN HA H -9.921 4.510 -1.781 1.00 . A A . 20 ASN HA 1 1
8 8330 1 1 20 ASN HB2 H -8.687 2.545 -3.642 1.00 . A A . 20 ASN HB2 1 1
8 8331 1 1 20 ASN HB3 H -10.355 3.036 -3.483 1.00 . A A . 20 ASN HB3 1 1
8 8332 1 1 20 ASN HD21 H -8.972 2.360 -5.806 1.00 . A A . 20 ASN HD21 1 1
8 8333 1 1 20 ASN HD22 H -8.743 3.780 -6.798 1.00 . A A . 20 ASN HD22 1 1
8 8334 1 1 20 ASN N N -8.073 5.308 -2.379 1.00 . A A . 20 ASN N 1 1
8 8335 1 1 20 ASN ND2 N -9.002 3.358 -5.926 1.00 . A A . 20 ASN ND2 1 1
8 8336 1 1 20 ASN O O -9.029 2.459 -0.514 1.00 . A A . 20 ASN O 1 1
8 8337 1 1 20 ASN OD1 O -9.253 5.357 -4.989 1.00 . A A . 20 ASN OD1 1 1
8 8338 1 1 21 ILE C C -6.072 2.483 0.706 1.00 . A A . 21 ILE C 1 1
8 8339 1 1 21 ILE CA C -6.236 1.981 -0.722 1.00 . A A . 21 ILE CA 1 1
8 8340 1 1 21 ILE CB C -4.870 1.809 -1.429 1.00 . A A . 21 ILE CB 1 1
8 8341 1 1 21 ILE CD1 C -4.051 1.604 -3.820 1.00 . A A . 21 ILE CD1 1 1
8 8342 1 1 21 ILE CG1 C -5.034 1.078 -2.768 1.00 . A A . 21 ILE CG1 1 1
8 8343 1 1 21 ILE CG2 C -3.813 1.158 -0.532 1.00 . A A . 21 ILE CG2 1 1
8 8344 1 1 21 ILE H H -6.607 3.473 -2.215 1.00 . A A . 21 ILE H 1 1
8 8345 1 1 21 ILE HA H -6.736 1.012 -0.654 1.00 . A A . 21 ILE HA 1 1
8 8346 1 1 21 ILE HB H -4.437 2.760 -1.675 1.00 . A A . 21 ILE HB 1 1
8 8347 1 1 21 ILE HD11 H -3.980 0.911 -4.656 1.00 . A A . 21 ILE HD11 1 1
8 8348 1 1 21 ILE HD12 H -4.399 2.562 -4.197 1.00 . A A . 21 ILE HD12 1 1
8 8349 1 1 21 ILE HD13 H -3.068 1.751 -3.380 1.00 . A A . 21 ILE HD13 1 1
8 8350 1 1 21 ILE HG12 H -4.865 0.029 -2.577 1.00 . A A . 21 ILE HG12 1 1
8 8351 1 1 21 ILE HG13 H -6.043 1.187 -3.165 1.00 . A A . 21 ILE HG13 1 1
8 8352 1 1 21 ILE HG21 H -4.135 0.162 -0.240 1.00 . A A . 21 ILE HG21 1 1
8 8353 1 1 21 ILE HG22 H -2.870 1.119 -1.072 1.00 . A A . 21 ILE HG22 1 1
8 8354 1 1 21 ILE HG23 H -3.634 1.761 0.358 1.00 . A A . 21 ILE HG23 1 1
8 8355 1 1 21 ILE N N -7.052 2.913 -1.496 1.00 . A A . 21 ILE N 1 1
8 8356 1 1 21 ILE O O -6.258 1.710 1.638 1.00 . A A . 21 ILE O 1 1
8 8357 1 1 22 GLU C C -6.291 4.072 3.273 1.00 . A A . 22 GLU C 1 1
8 8358 1 1 22 GLU CA C -5.275 4.297 2.153 1.00 . A A . 22 GLU CA 1 1
8 8359 1 1 22 GLU CB C -4.753 5.725 1.974 1.00 . A A . 22 GLU CB 1 1
8 8360 1 1 22 GLU CD C -6.027 7.420 3.411 1.00 . A A . 22 GLU CD 1 1
8 8361 1 1 22 GLU CG C -5.770 6.864 2.018 1.00 . A A . 22 GLU CG 1 1
8 8362 1 1 22 GLU H H -5.627 4.340 0.049 1.00 . A A . 22 GLU H 1 1
8 8363 1 1 22 GLU HA H -4.393 3.734 2.423 1.00 . A A . 22 GLU HA 1 1
8 8364 1 1 22 GLU HB2 H -3.911 5.937 2.638 1.00 . A A . 22 GLU HB2 1 1
8 8365 1 1 22 GLU HB3 H -4.303 5.735 0.989 1.00 . A A . 22 GLU HB3 1 1
8 8366 1 1 22 GLU HG2 H -5.353 7.661 1.415 1.00 . A A . 22 GLU HG2 1 1
8 8367 1 1 22 GLU HG3 H -6.707 6.550 1.569 1.00 . A A . 22 GLU HG3 1 1
8 8368 1 1 22 GLU N N -5.725 3.759 0.870 1.00 . A A . 22 GLU N 1 1
8 8369 1 1 22 GLU O O -5.936 3.469 4.279 1.00 . A A . 22 GLU O 1 1
8 8370 1 1 22 GLU OE1 O -5.115 8.127 3.893 1.00 . A A . 22 GLU OE1 1 1
8 8371 1 1 22 GLU OE2 O -7.134 7.167 3.937 1.00 . A A . 22 GLU OE2 1 1
8 8372 1 1 23 SER C C -8.909 2.938 4.602 1.00 . A A . 23 SER C 1 1
8 8373 1 1 23 SER CA C -8.515 4.368 4.203 1.00 . A A . 23 SER CA 1 1
8 8374 1 1 23 SER CB C -9.780 5.163 3.864 1.00 . A A . 23 SER CB 1 1
8 8375 1 1 23 SER H H -7.827 4.970 2.278 1.00 . A A . 23 SER H 1 1
8 8376 1 1 23 SER HA H -8.050 4.834 5.074 1.00 . A A . 23 SER HA 1 1
8 8377 1 1 23 SER HB2 H -10.383 4.583 3.162 1.00 . A A . 23 SER HB2 1 1
8 8378 1 1 23 SER HB3 H -10.358 5.304 4.777 1.00 . A A . 23 SER HB3 1 1
8 8379 1 1 23 SER HG H -8.618 6.768 3.608 1.00 . A A . 23 SER HG 1 1
8 8380 1 1 23 SER N N -7.566 4.417 3.087 1.00 . A A . 23 SER N 1 1
8 8381 1 1 23 SER O O -9.281 2.708 5.753 1.00 . A A . 23 SER O 1 1
8 8382 1 1 23 SER OG O -9.500 6.426 3.283 1.00 . A A . 23 SER OG 1 1
8 8383 1 1 24 THR C C -7.933 -0.114 4.681 1.00 . A A . 24 THR C 1 1
8 8384 1 1 24 THR CA C -9.101 0.554 3.979 1.00 . A A . 24 THR CA 1 1
8 8385 1 1 24 THR CB C -9.577 -0.222 2.762 1.00 . A A . 24 THR CB 1 1
8 8386 1 1 24 THR CG2 C -8.525 -0.611 1.733 1.00 . A A . 24 THR CG2 1 1
8 8387 1 1 24 THR H H -8.431 2.203 2.773 1.00 . A A . 24 THR H 1 1
8 8388 1 1 24 THR HA H -9.923 0.537 4.687 1.00 . A A . 24 THR HA 1 1
8 8389 1 1 24 THR HB H -10.315 0.388 2.256 1.00 . A A . 24 THR HB 1 1
8 8390 1 1 24 THR HG1 H -9.642 -1.686 4.013 1.00 . A A . 24 THR HG1 1 1
8 8391 1 1 24 THR HG21 H -8.197 0.289 1.223 1.00 . A A . 24 THR HG21 1 1
8 8392 1 1 24 THR HG22 H -8.973 -1.279 0.998 1.00 . A A . 24 THR HG22 1 1
8 8393 1 1 24 THR HG23 H -7.684 -1.107 2.209 1.00 . A A . 24 THR HG23 1 1
8 8394 1 1 24 THR N N -8.849 1.972 3.667 1.00 . A A . 24 THR N 1 1
8 8395 1 1 24 THR O O -8.135 -1.028 5.475 1.00 . A A . 24 THR O 1 1
8 8396 1 1 24 THR OG1 O -10.166 -1.398 3.255 1.00 . A A . 24 THR OG1 1 1
8 8397 1 1 25 LEU C C -5.247 0.484 6.303 1.00 . A A . 25 LEU C 1 1
8 8398 1 1 25 LEU CA C -5.454 -0.105 4.904 1.00 . A A . 25 LEU CA 1 1
8 8399 1 1 25 LEU CB C -4.360 0.352 3.923 1.00 . A A . 25 LEU CB 1 1
8 8400 1 1 25 LEU CD1 C -2.230 -0.011 2.734 1.00 . A A . 25 LEU CD1 1 1
8 8401 1 1 25 LEU CD2 C -2.320 -0.444 5.211 1.00 . A A . 25 LEU CD2 1 1
8 8402 1 1 25 LEU CG C -3.096 -0.511 3.896 1.00 . A A . 25 LEU CG 1 1
8 8403 1 1 25 LEU H H -6.719 1.021 3.595 1.00 . A A . 25 LEU H 1 1
8 8404 1 1 25 LEU HA H -5.452 -1.193 4.987 1.00 . A A . 25 LEU HA 1 1
8 8405 1 1 25 LEU HB2 H -4.763 0.327 2.917 1.00 . A A . 25 LEU HB2 1 1
8 8406 1 1 25 LEU HB3 H -4.094 1.391 4.119 1.00 . A A . 25 LEU HB3 1 1
8 8407 1 1 25 LEU HD11 H -2.788 -0.108 1.804 1.00 . A A . 25 LEU HD11 1 1
8 8408 1 1 25 LEU HD12 H -1.322 -0.607 2.659 1.00 . A A . 25 LEU HD12 1 1
8 8409 1 1 25 LEU HD13 H -1.973 1.039 2.883 1.00 . A A . 25 LEU HD13 1 1
8 8410 1 1 25 LEU HD21 H -1.341 -0.884 5.061 1.00 . A A . 25 LEU HD21 1 1
8 8411 1 1 25 LEU HD22 H -2.838 -1.015 5.979 1.00 . A A . 25 LEU HD22 1 1
8 8412 1 1 25 LEU HD23 H -2.205 0.592 5.532 1.00 . A A . 25 LEU HD23 1 1
8 8413 1 1 25 LEU HG H -3.369 -1.549 3.699 1.00 . A A . 25 LEU HG 1 1
8 8414 1 1 25 LEU N N -6.730 0.332 4.342 1.00 . A A . 25 LEU N 1 1
8 8415 1 1 25 LEU O O -4.949 -0.226 7.256 1.00 . A A . 25 LEU O 1 1
8 8416 1 1 26 SER C C -6.100 2.303 8.817 1.00 . A A . 26 SER C 1 1
8 8417 1 1 26 SER CA C -5.181 2.591 7.630 1.00 . A A . 26 SER CA 1 1
8 8418 1 1 26 SER CB C -5.316 4.058 7.243 1.00 . A A . 26 SER CB 1 1
8 8419 1 1 26 SER H H -5.766 2.281 5.605 1.00 . A A . 26 SER H 1 1
8 8420 1 1 26 SER HA H -4.159 2.415 7.959 1.00 . A A . 26 SER HA 1 1
8 8421 1 1 26 SER HB2 H -4.708 4.217 6.370 1.00 . A A . 26 SER HB2 1 1
8 8422 1 1 26 SER HB3 H -6.329 4.276 6.924 1.00 . A A . 26 SER HB3 1 1
8 8423 1 1 26 SER HG H -5.369 4.618 9.103 1.00 . A A . 26 SER HG 1 1
8 8424 1 1 26 SER N N -5.456 1.785 6.438 1.00 . A A . 26 SER N 1 1
8 8425 1 1 26 SER O O -5.929 2.887 9.887 1.00 . A A . 26 SER O 1 1
8 8426 1 1 26 SER OG O -4.903 4.907 8.301 1.00 . A A . 26 SER OG 1 1
8 8427 1 1 27 ALA C C -7.748 -0.388 10.164 1.00 . A A . 27 ALA C 1 1
8 8428 1 1 27 ALA CA C -8.043 1.024 9.636 1.00 . A A . 27 ALA CA 1 1
8 8429 1 1 27 ALA CB C -9.434 1.122 8.995 1.00 . A A . 27 ALA CB 1 1
8 8430 1 1 27 ALA H H -7.111 0.960 7.729 1.00 . A A . 27 ALA H 1 1
8 8431 1 1 27 ALA HA H -7.996 1.705 10.488 1.00 . A A . 27 ALA HA 1 1
8 8432 1 1 27 ALA HB1 H -9.604 2.137 8.629 1.00 . A A . 27 ALA HB1 1 1
8 8433 1 1 27 ALA HB2 H -9.512 0.428 8.158 1.00 . A A . 27 ALA HB2 1 1
8 8434 1 1 27 ALA HB3 H -10.198 0.879 9.733 1.00 . A A . 27 ALA HB3 1 1
8 8435 1 1 27 ALA N N -7.081 1.427 8.627 1.00 . A A . 27 ALA N 1 1
8 8436 1 1 27 ALA O O -8.534 -0.917 10.954 1.00 . A A . 27 ALA O 1 1
8 8437 1 1 28 LEU C C -5.786 -2.557 11.409 1.00 . A A . 28 LEU C 1 1
8 8438 1 1 28 LEU CA C -6.465 -2.455 10.035 1.00 . A A . 28 LEU CA 1 1
8 8439 1 1 28 LEU CB C -5.711 -3.138 8.879 1.00 . A A . 28 LEU CB 1 1
8 8440 1 1 28 LEU CD1 C -5.517 -3.747 6.454 1.00 . A A . 28 LEU CD1 1 1
8 8441 1 1 28 LEU CD2 C -7.769 -3.893 7.546 1.00 . A A . 28 LEU CD2 1 1
8 8442 1 1 28 LEU CG C -6.438 -3.128 7.516 1.00 . A A . 28 LEU CG 1 1
8 8443 1 1 28 LEU H H -5.925 -0.573 9.200 1.00 . A A . 28 LEU H 1 1
8 8444 1 1 28 LEU HA H -7.443 -2.930 10.121 1.00 . A A . 28 LEU HA 1 1
8 8445 1 1 28 LEU HB2 H -4.777 -2.613 8.730 1.00 . A A . 28 LEU HB2 1 1
8 8446 1 1 28 LEU HB3 H -5.496 -4.167 9.158 1.00 . A A . 28 LEU HB3 1 1
8 8447 1 1 28 LEU HD11 H -4.585 -3.183 6.399 1.00 . A A . 28 LEU HD11 1 1
8 8448 1 1 28 LEU HD12 H -6.002 -3.709 5.478 1.00 . A A . 28 LEU HD12 1 1
8 8449 1 1 28 LEU HD13 H -5.293 -4.785 6.706 1.00 . A A . 28 LEU HD13 1 1
8 8450 1 1 28 LEU HD21 H -8.474 -3.391 8.208 1.00 . A A . 28 LEU HD21 1 1
8 8451 1 1 28 LEU HD22 H -7.609 -4.915 7.890 1.00 . A A . 28 LEU HD22 1 1
8 8452 1 1 28 LEU HD23 H -8.202 -3.912 6.545 1.00 . A A . 28 LEU HD23 1 1
8 8453 1 1 28 LEU HG H -6.641 -2.097 7.227 1.00 . A A . 28 LEU HG 1 1
8 8454 1 1 28 LEU N N -6.669 -1.050 9.714 1.00 . A A . 28 LEU N 1 1
8 8455 1 1 28 LEU O O -4.886 -1.789 11.737 1.00 . A A . 28 LEU O 1 1
8 8456 1 1 29 GLN C C -4.429 -3.787 14.057 1.00 . A A . 29 GLN C 1 1
8 8457 1 1 29 GLN CA C -5.917 -3.688 13.652 1.00 . A A . 29 GLN CA 1 1
8 8458 1 1 29 GLN CB C -6.731 -4.889 14.176 1.00 . A A . 29 GLN CB 1 1
8 8459 1 1 29 GLN CD C -7.274 -7.365 13.930 1.00 . A A . 29 GLN CD 1 1
8 8460 1 1 29 GLN CG C -6.284 -6.249 13.601 1.00 . A A . 29 GLN CG 1 1
8 8461 1 1 29 GLN H H -6.987 -4.075 11.859 1.00 . A A . 29 GLN H 1 1
8 8462 1 1 29 GLN HA H -6.278 -2.797 14.172 1.00 . A A . 29 GLN HA 1 1
8 8463 1 1 29 GLN HB2 H -6.650 -4.931 15.264 1.00 . A A . 29 GLN HB2 1 1
8 8464 1 1 29 GLN HB3 H -7.782 -4.725 13.934 1.00 . A A . 29 GLN HB3 1 1
8 8465 1 1 29 GLN HE21 H -8.686 -6.716 12.618 1.00 . A A . 29 GLN HE21 1 1
8 8466 1 1 29 GLN HE22 H -9.035 -8.164 13.567 1.00 . A A . 29 GLN HE22 1 1
8 8467 1 1 29 GLN HG2 H -6.200 -6.185 12.516 1.00 . A A . 29 GLN HG2 1 1
8 8468 1 1 29 GLN HG3 H -5.307 -6.511 14.005 1.00 . A A . 29 GLN HG3 1 1
8 8469 1 1 29 GLN N N -6.229 -3.522 12.217 1.00 . A A . 29 GLN N 1 1
8 8470 1 1 29 GLN NE2 N -8.432 -7.403 13.301 1.00 . A A . 29 GLN NE2 1 1
8 8471 1 1 29 GLN O O -4.128 -3.951 15.232 1.00 . A A . 29 GLN O 1 1
8 8472 1 1 29 GLN OE1 O -7.040 -8.230 14.751 1.00 . A A . 29 GLN OE1 1 1
8 8473 1 1 30 TYR C C -1.256 -2.666 12.586 1.00 . A A . 30 TYR C 1 1
8 8474 1 1 30 TYR CA C -2.048 -3.788 13.306 1.00 . A A . 30 TYR CA 1 1
8 8475 1 1 30 TYR CB C -1.620 -5.201 12.877 1.00 . A A . 30 TYR CB 1 1
8 8476 1 1 30 TYR CD1 C -3.059 -5.707 10.848 1.00 . A A . 30 TYR CD1 1 1
8 8477 1 1 30 TYR CD2 C -0.644 -5.563 10.565 1.00 . A A . 30 TYR CD2 1 1
8 8478 1 1 30 TYR CE1 C -3.216 -5.952 9.474 1.00 . A A . 30 TYR CE1 1 1
8 8479 1 1 30 TYR CE2 C -0.793 -5.819 9.189 1.00 . A A . 30 TYR CE2 1 1
8 8480 1 1 30 TYR CG C -1.776 -5.497 11.396 1.00 . A A . 30 TYR CG 1 1
8 8481 1 1 30 TYR CZ C -2.082 -5.998 8.637 1.00 . A A . 30 TYR CZ 1 1
8 8482 1 1 30 TYR H H -3.823 -3.518 12.169 1.00 . A A . 30 TYR H 1 1
8 8483 1 1 30 TYR HA H -1.836 -3.681 14.371 1.00 . A A . 30 TYR HA 1 1
8 8484 1 1 30 TYR HB2 H -0.583 -5.352 13.168 1.00 . A A . 30 TYR HB2 1 1
8 8485 1 1 30 TYR HB3 H -2.207 -5.928 13.439 1.00 . A A . 30 TYR HB3 1 1
8 8486 1 1 30 TYR HD1 H -3.927 -5.677 11.484 1.00 . A A . 30 TYR HD1 1 1
8 8487 1 1 30 TYR HD2 H 0.345 -5.425 10.981 1.00 . A A . 30 TYR HD2 1 1
8 8488 1 1 30 TYR HE1 H -4.199 -6.110 9.059 1.00 . A A . 30 TYR HE1 1 1
8 8489 1 1 30 TYR HE2 H 0.080 -5.888 8.559 1.00 . A A . 30 TYR HE2 1 1
8 8490 1 1 30 TYR HH H -3.163 -6.374 7.073 1.00 . A A . 30 TYR HH 1 1
8 8491 1 1 30 TYR N N -3.496 -3.688 13.109 1.00 . A A . 30 TYR N 1 1
8 8492 1 1 30 TYR O O -0.029 -2.756 12.476 1.00 . A A . 30 TYR O 1 1
8 8493 1 1 30 TYR OH O -2.246 -6.216 7.305 1.00 . A A . 30 TYR OH 1 1
8 8494 1 1 31 VAL C C -1.708 0.836 12.353 1.00 . A A . 31 VAL C 1 1
8 8495 1 1 31 VAL CA C -1.372 -0.392 11.497 1.00 . A A . 31 VAL CA 1 1
8 8496 1 1 31 VAL CB C -1.760 -0.200 9.993 1.00 . A A . 31 VAL CB 1 1
8 8497 1 1 31 VAL CG1 C -2.952 -1.010 9.503 1.00 . A A . 31 VAL CG1 1 1
8 8498 1 1 31 VAL CG2 C -1.913 1.262 9.525 1.00 . A A . 31 VAL CG2 1 1
8 8499 1 1 31 VAL H H -2.953 -1.611 12.276 1.00 . A A . 31 VAL H 1 1
8 8500 1 1 31 VAL HA H -0.288 -0.487 11.519 1.00 . A A . 31 VAL HA 1 1
8 8501 1 1 31 VAL HB H -0.963 -0.626 9.409 1.00 . A A . 31 VAL HB 1 1
8 8502 1 1 31 VAL HG11 H -3.880 -0.548 9.834 1.00 . A A . 31 VAL HG11 1 1
8 8503 1 1 31 VAL HG12 H -2.922 -1.034 8.415 1.00 . A A . 31 VAL HG12 1 1
8 8504 1 1 31 VAL HG13 H -2.885 -2.049 9.832 1.00 . A A . 31 VAL HG13 1 1
8 8505 1 1 31 VAL HG21 H -1.005 1.824 9.738 1.00 . A A . 31 VAL HG21 1 1
8 8506 1 1 31 VAL HG22 H -2.089 1.295 8.450 1.00 . A A . 31 VAL HG22 1 1
8 8507 1 1 31 VAL HG23 H -2.748 1.744 10.039 1.00 . A A . 31 VAL HG23 1 1
8 8508 1 1 31 VAL N N -1.943 -1.614 12.114 1.00 . A A . 31 VAL N 1 1
8 8509 1 1 31 VAL O O -2.732 0.870 13.028 1.00 . A A . 31 VAL O 1 1
8 8510 1 1 32 SER C C -0.861 4.373 12.315 1.00 . A A . 32 SER C 1 1
8 8511 1 1 32 SER CA C -0.906 3.067 13.135 1.00 . A A . 32 SER CA 1 1
8 8512 1 1 32 SER CB C 0.265 3.086 14.111 1.00 . A A . 32 SER CB 1 1
8 8513 1 1 32 SER H H 0.020 1.699 11.780 1.00 . A A . 32 SER H 1 1
8 8514 1 1 32 SER HA H -1.832 3.093 13.715 1.00 . A A . 32 SER HA 1 1
8 8515 1 1 32 SER HB2 H 1.207 2.982 13.571 1.00 . A A . 32 SER HB2 1 1
8 8516 1 1 32 SER HB3 H 0.260 4.044 14.613 1.00 . A A . 32 SER HB3 1 1
8 8517 1 1 32 SER HG H 0.126 1.205 14.594 1.00 . A A . 32 SER HG 1 1
8 8518 1 1 32 SER N N -0.809 1.826 12.348 1.00 . A A . 32 SER N 1 1
8 8519 1 1 32 SER O O -1.223 5.426 12.829 1.00 . A A . 32 SER O 1 1
8 8520 1 1 32 SER OG O 0.142 2.044 15.065 1.00 . A A . 32 SER OG 1 1
8 8521 1 1 33 SER C C -0.336 4.903 8.688 1.00 . A A . 33 SER C 1 1
8 8522 1 1 33 SER CA C -0.459 5.454 10.106 1.00 . A A . 33 SER CA 1 1
8 8523 1 1 33 SER CB C 0.636 6.514 10.353 1.00 . A A . 33 SER CB 1 1
8 8524 1 1 33 SER H H -0.169 3.443 10.655 1.00 . A A . 33 SER H 1 1
8 8525 1 1 33 SER HA H -1.424 5.958 10.189 1.00 . A A . 33 SER HA 1 1
8 8526 1 1 33 SER HB2 H 0.427 7.047 11.267 1.00 . A A . 33 SER HB2 1 1
8 8527 1 1 33 SER HB3 H 1.612 6.037 10.418 1.00 . A A . 33 SER HB3 1 1
8 8528 1 1 33 SER HG H 1.420 8.083 9.472 1.00 . A A . 33 SER HG 1 1
8 8529 1 1 33 SER N N -0.431 4.333 11.054 1.00 . A A . 33 SER N 1 1
8 8530 1 1 33 SER O O 0.329 3.890 8.438 1.00 . A A . 33 SER O 1 1
8 8531 1 1 33 SER OG O 0.663 7.502 9.340 1.00 . A A . 33 SER OG 1 1
8 8532 1 1 34 ILE C C -0.430 6.765 5.786 1.00 . A A . 34 ILE C 1 1
8 8533 1 1 34 ILE CA C -0.904 5.429 6.326 1.00 . A A . 34 ILE CA 1 1
8 8534 1 1 34 ILE CB C -2.273 4.970 5.810 1.00 . A A . 34 ILE CB 1 1
8 8535 1 1 34 ILE CD1 C -1.589 4.425 3.358 1.00 . A A . 34 ILE CD1 1 1
8 8536 1 1 34 ILE CG1 C -2.246 3.959 4.656 1.00 . A A . 34 ILE CG1 1 1
8 8537 1 1 34 ILE CG2 C -3.222 6.152 5.516 1.00 . A A . 34 ILE CG2 1 1
8 8538 1 1 34 ILE H H -1.308 6.523 8.070 1.00 . A A . 34 ILE H 1 1
8 8539 1 1 34 ILE HA H -0.132 4.694 6.088 1.00 . A A . 34 ILE HA 1 1
8 8540 1 1 34 ILE HB H -2.682 4.395 6.637 1.00 . A A . 34 ILE HB 1 1
8 8541 1 1 34 ILE HD11 H -0.515 4.332 3.431 1.00 . A A . 34 ILE HD11 1 1
8 8542 1 1 34 ILE HD12 H -1.934 3.808 2.528 1.00 . A A . 34 ILE HD12 1 1
8 8543 1 1 34 ILE HD13 H -1.832 5.465 3.172 1.00 . A A . 34 ILE HD13 1 1
8 8544 1 1 34 ILE HG12 H -1.758 3.046 4.995 1.00 . A A . 34 ILE HG12 1 1
8 8545 1 1 34 ILE HG13 H -3.281 3.704 4.449 1.00 . A A . 34 ILE HG13 1 1
8 8546 1 1 34 ILE HG21 H -2.813 6.811 4.751 1.00 . A A . 34 ILE HG21 1 1
8 8547 1 1 34 ILE HG22 H -4.185 5.801 5.151 1.00 . A A . 34 ILE HG22 1 1
8 8548 1 1 34 ILE HG23 H -3.389 6.732 6.425 1.00 . A A . 34 ILE HG23 1 1
8 8549 1 1 34 ILE N N -0.978 5.607 7.770 1.00 . A A . 34 ILE N 1 1
8 8550 1 1 34 ILE O O -0.697 7.820 6.360 1.00 . A A . 34 ILE O 1 1
8 8551 1 1 35 VAL C C 1.398 7.852 2.802 1.00 . A A . 35 VAL C 1 1
8 8552 1 1 35 VAL CA C 1.174 7.830 4.326 1.00 . A A . 35 VAL CA 1 1
8 8553 1 1 35 VAL CB C 2.449 7.870 5.237 1.00 . A A . 35 VAL CB 1 1
8 8554 1 1 35 VAL CG1 C 2.528 9.187 6.032 1.00 . A A . 35 VAL CG1 1 1
8 8555 1 1 35 VAL CG2 C 2.605 6.769 6.301 1.00 . A A . 35 VAL CG2 1 1
8 8556 1 1 35 VAL H H 0.536 5.768 4.332 1.00 . A A . 35 VAL H 1 1
8 8557 1 1 35 VAL HA H 0.606 8.730 4.544 1.00 . A A . 35 VAL HA 1 1
8 8558 1 1 35 VAL HB H 3.321 7.741 4.619 1.00 . A A . 35 VAL HB 1 1
8 8559 1 1 35 VAL HG11 H 1.751 9.203 6.809 1.00 . A A . 35 VAL HG11 1 1
8 8560 1 1 35 VAL HG12 H 3.494 9.263 6.533 1.00 . A A . 35 VAL HG12 1 1
8 8561 1 1 35 VAL HG13 H 2.403 10.041 5.367 1.00 . A A . 35 VAL HG13 1 1
8 8562 1 1 35 VAL HG21 H 1.820 6.857 7.045 1.00 . A A . 35 VAL HG21 1 1
8 8563 1 1 35 VAL HG22 H 2.543 5.794 5.840 1.00 . A A . 35 VAL HG22 1 1
8 8564 1 1 35 VAL HG23 H 3.573 6.859 6.793 1.00 . A A . 35 VAL HG23 1 1
8 8565 1 1 35 VAL N N 0.333 6.698 4.711 1.00 . A A . 35 VAL N 1 1
8 8566 1 1 35 VAL O O 2.501 7.709 2.277 1.00 . A A . 35 VAL O 1 1
8 8567 1 1 36 VAL C C 0.862 9.181 -0.063 1.00 . A A . 36 VAL C 1 1
8 8568 1 1 36 VAL CA C 0.228 7.941 0.601 1.00 . A A . 36 VAL CA 1 1
8 8569 1 1 36 VAL CB C -1.168 7.744 -0.036 1.00 . A A . 36 VAL CB 1 1
8 8570 1 1 36 VAL CG1 C -1.117 6.656 -1.120 1.00 . A A . 36 VAL CG1 1 1
8 8571 1 1 36 VAL CG2 C -2.221 7.251 0.900 1.00 . A A . 36 VAL CG2 1 1
8 8572 1 1 36 VAL H H -0.585 7.966 2.618 1.00 . A A . 36 VAL H 1 1
8 8573 1 1 36 VAL HA H 0.774 7.042 0.347 1.00 . A A . 36 VAL HA 1 1
8 8574 1 1 36 VAL HB H -1.560 8.665 -0.473 1.00 . A A . 36 VAL HB 1 1
8 8575 1 1 36 VAL HG11 H -2.127 6.491 -1.497 1.00 . A A . 36 VAL HG11 1 1
8 8576 1 1 36 VAL HG12 H -0.450 6.953 -1.921 1.00 . A A . 36 VAL HG12 1 1
8 8577 1 1 36 VAL HG13 H -0.764 5.714 -0.704 1.00 . A A . 36 VAL HG13 1 1
8 8578 1 1 36 VAL HG21 H -1.971 6.221 1.149 1.00 . A A . 36 VAL HG21 1 1
8 8579 1 1 36 VAL HG22 H -2.290 7.888 1.776 1.00 . A A . 36 VAL HG22 1 1
8 8580 1 1 36 VAL HG23 H -3.141 7.302 0.325 1.00 . A A . 36 VAL HG23 1 1
8 8581 1 1 36 VAL N N 0.276 7.952 2.081 1.00 . A A . 36 VAL N 1 1
8 8582 1 1 36 VAL O O 1.058 10.222 0.553 1.00 . A A . 36 VAL O 1 1
8 8583 1 1 37 SER C C 0.854 10.034 -3.598 1.00 . A A . 37 SER C 1 1
8 8584 1 1 37 SER CA C 1.631 10.115 -2.271 1.00 . A A . 37 SER CA 1 1
8 8585 1 1 37 SER CB C 3.115 9.839 -2.550 1.00 . A A . 37 SER CB 1 1
8 8586 1 1 37 SER H H 0.861 8.177 -1.788 1.00 . A A . 37 SER H 1 1
8 8587 1 1 37 SER HA H 1.528 11.104 -1.825 1.00 . A A . 37 SER HA 1 1
8 8588 1 1 37 SER HB2 H 3.175 9.045 -3.288 1.00 . A A . 37 SER HB2 1 1
8 8589 1 1 37 SER HB3 H 3.581 10.734 -2.960 1.00 . A A . 37 SER HB3 1 1
8 8590 1 1 37 SER HG H 3.254 8.752 -0.962 1.00 . A A . 37 SER HG 1 1
8 8591 1 1 37 SER N N 1.090 9.075 -1.371 1.00 . A A . 37 SER N 1 1
8 8592 1 1 37 SER O O 0.928 8.995 -4.240 1.00 . A A . 37 SER O 1 1
8 8593 1 1 37 SER OG O 3.825 9.399 -1.404 1.00 . A A . 37 SER OG 1 1
8 8594 1 1 38 LEU C C -0.510 10.785 -6.556 1.00 . A A . 38 LEU C 1 1
8 8595 1 1 38 LEU CA C -0.917 10.907 -5.079 1.00 . A A . 38 LEU CA 1 1
8 8596 1 1 38 LEU CB C -2.026 11.950 -4.851 1.00 . A A . 38 LEU CB 1 1
8 8597 1 1 38 LEU CD1 C -2.683 13.255 -6.900 1.00 . A A . 38 LEU CD1 1 1
8 8598 1 1 38 LEU CD2 C -2.287 14.468 -4.740 1.00 . A A . 38 LEU CD2 1 1
8 8599 1 1 38 LEU CG C -1.850 13.284 -5.611 1.00 . A A . 38 LEU CG 1 1
8 8600 1 1 38 LEU H H 0.099 11.919 -3.484 1.00 . A A . 38 LEU H 1 1
8 8601 1 1 38 LEU HA H -1.381 9.948 -4.889 1.00 . A A . 38 LEU HA 1 1
8 8602 1 1 38 LEU HB2 H -2.966 11.505 -5.174 1.00 . A A . 38 LEU HB2 1 1
8 8603 1 1 38 LEU HB3 H -2.119 12.113 -3.777 1.00 . A A . 38 LEU HB3 1 1
8 8604 1 1 38 LEU HD11 H -2.414 12.382 -7.495 1.00 . A A . 38 LEU HD11 1 1
8 8605 1 1 38 LEU HD12 H -2.499 14.158 -7.482 1.00 . A A . 38 LEU HD12 1 1
8 8606 1 1 38 LEU HD13 H -3.743 13.185 -6.656 1.00 . A A . 38 LEU HD13 1 1
8 8607 1 1 38 LEU HD21 H -2.169 15.399 -5.296 1.00 . A A . 38 LEU HD21 1 1
8 8608 1 1 38 LEU HD22 H -1.668 14.514 -3.842 1.00 . A A . 38 LEU HD22 1 1
8 8609 1 1 38 LEU HD23 H -3.333 14.355 -4.448 1.00 . A A . 38 LEU HD23 1 1
8 8610 1 1 38 LEU HG H -0.804 13.422 -5.887 1.00 . A A . 38 LEU HG 1 1
8 8611 1 1 38 LEU N N 0.110 11.068 -4.026 1.00 . A A . 38 LEU N 1 1
8 8612 1 1 38 LEU O O -1.193 10.078 -7.299 1.00 . A A . 38 LEU O 1 1
8 8613 1 1 39 GLU C C 2.119 10.433 -8.502 1.00 . A A . 39 GLU C 1 1
8 8614 1 1 39 GLU CA C 0.985 11.464 -8.399 1.00 . A A . 39 GLU CA 1 1
8 8615 1 1 39 GLU CB C 1.343 12.882 -8.885 1.00 . A A . 39 GLU CB 1 1
8 8616 1 1 39 GLU CD C 3.873 12.894 -9.114 1.00 . A A . 39 GLU CD 1 1
8 8617 1 1 39 GLU CG C 2.537 13.006 -9.849 1.00 . A A . 39 GLU CG 1 1
8 8618 1 1 39 GLU H H 1.006 12.102 -6.361 1.00 . A A . 39 GLU H 1 1
8 8619 1 1 39 GLU HA H 0.163 11.129 -9.022 1.00 . A A . 39 GLU HA 1 1
8 8620 1 1 39 GLU HB2 H 0.463 13.277 -9.394 1.00 . A A . 39 GLU HB2 1 1
8 8621 1 1 39 GLU HB3 H 1.507 13.530 -8.024 1.00 . A A . 39 GLU HB3 1 1
8 8622 1 1 39 GLU HG2 H 2.464 12.252 -10.634 1.00 . A A . 39 GLU HG2 1 1
8 8623 1 1 39 GLU HG3 H 2.493 13.990 -10.314 1.00 . A A . 39 GLU HG3 1 1
8 8624 1 1 39 GLU N N 0.507 11.519 -7.010 1.00 . A A . 39 GLU N 1 1
8 8625 1 1 39 GLU O O 2.165 9.601 -9.417 1.00 . A A . 39 GLU O 1 1
8 8626 1 1 39 GLU OE1 O 3.994 13.565 -8.070 1.00 . A A . 39 GLU OE1 1 1
8 8627 1 1 39 GLU OE2 O 4.738 12.090 -9.533 1.00 . A A . 39 GLU OE2 1 1
8 8628 1 1 40 ASN C C 3.260 8.066 -7.089 1.00 . A A . 40 ASN C 1 1
8 8629 1 1 40 ASN CA C 3.976 9.400 -7.288 1.00 . A A . 40 ASN CA 1 1
8 8630 1 1 40 ASN CB C 4.808 9.667 -6.030 1.00 . A A . 40 ASN CB 1 1
8 8631 1 1 40 ASN CG C 5.340 11.075 -5.856 1.00 . A A . 40 ASN CG 1 1
8 8632 1 1 40 ASN H H 2.992 11.206 -6.840 1.00 . A A . 40 ASN H 1 1
8 8633 1 1 40 ASN HA H 4.629 9.355 -8.160 1.00 . A A . 40 ASN HA 1 1
8 8634 1 1 40 ASN HB2 H 4.195 9.440 -5.162 1.00 . A A . 40 ASN HB2 1 1
8 8635 1 1 40 ASN HB3 H 5.656 8.992 -6.031 1.00 . A A . 40 ASN HB3 1 1
8 8636 1 1 40 ASN HD21 H 5.521 11.454 -7.848 1.00 . A A . 40 ASN HD21 1 1
8 8637 1 1 40 ASN HD22 H 5.918 12.715 -6.795 1.00 . A A . 40 ASN HD22 1 1
8 8638 1 1 40 ASN N N 2.996 10.440 -7.493 1.00 . A A . 40 ASN N 1 1
8 8639 1 1 40 ASN ND2 N 5.800 11.720 -6.905 1.00 . A A . 40 ASN ND2 1 1
8 8640 1 1 40 ASN O O 2.144 7.985 -6.588 1.00 . A A . 40 ASN O 1 1
8 8641 1 1 40 ASN OD1 O 5.336 11.595 -4.750 1.00 . A A . 40 ASN OD1 1 1
8 8642 1 1 41 ARG C C 3.628 5.162 -5.677 1.00 . A A . 41 ARG C 1 1
8 8643 1 1 41 ARG CA C 3.438 5.626 -7.138 1.00 . A A . 41 ARG CA 1 1
8 8644 1 1 41 ARG CB C 3.966 4.666 -8.218 1.00 . A A . 41 ARG CB 1 1
8 8645 1 1 41 ARG CD C 5.551 5.687 -9.938 1.00 . A A . 41 ARG CD 1 1
8 8646 1 1 41 ARG CG C 5.415 4.855 -8.652 1.00 . A A . 41 ARG CG 1 1
8 8647 1 1 41 ARG CZ C 7.980 5.300 -10.425 1.00 . A A . 41 ARG CZ 1 1
8 8648 1 1 41 ARG H H 4.888 7.085 -7.721 1.00 . A A . 41 ARG H 1 1
8 8649 1 1 41 ARG HA H 2.369 5.627 -7.296 1.00 . A A . 41 ARG HA 1 1
8 8650 1 1 41 ARG HB2 H 3.853 3.647 -7.872 1.00 . A A . 41 ARG HB2 1 1
8 8651 1 1 41 ARG HB3 H 3.336 4.754 -9.102 1.00 . A A . 41 ARG HB3 1 1
8 8652 1 1 41 ARG HD2 H 5.193 5.101 -10.785 1.00 . A A . 41 ARG HD2 1 1
8 8653 1 1 41 ARG HD3 H 4.904 6.561 -9.863 1.00 . A A . 41 ARG HD3 1 1
8 8654 1 1 41 ARG HE H 7.148 7.091 -10.057 1.00 . A A . 41 ARG HE 1 1
8 8655 1 1 41 ARG HG2 H 6.006 5.284 -7.840 1.00 . A A . 41 ARG HG2 1 1
8 8656 1 1 41 ARG HG3 H 5.775 3.861 -8.862 1.00 . A A . 41 ARG HG3 1 1
8 8657 1 1 41 ARG HH11 H 6.899 3.604 -10.777 1.00 . A A . 41 ARG HH11 1 1
8 8658 1 1 41 ARG HH12 H 8.603 3.398 -10.829 1.00 . A A . 41 ARG HH12 1 1
8 8659 1 1 41 ARG HH21 H 9.384 6.754 -10.236 1.00 . A A . 41 ARG HH21 1 1
8 8660 1 1 41 ARG HH22 H 9.980 5.159 -10.598 1.00 . A A . 41 ARG HH22 1 1
8 8661 1 1 41 ARG N N 3.949 6.974 -7.382 1.00 . A A . 41 ARG N 1 1
8 8662 1 1 41 ARG NE N 6.949 6.109 -10.172 1.00 . A A . 41 ARG NE 1 1
8 8663 1 1 41 ARG NH1 N 7.830 4.014 -10.658 1.00 . A A . 41 ARG NH1 1 1
8 8664 1 1 41 ARG NH2 N 9.207 5.783 -10.429 1.00 . A A . 41 ARG NH2 1 1
8 8665 1 1 41 ARG O O 3.669 3.965 -5.437 1.00 . A A . 41 ARG O 1 1
8 8666 1 1 42 SER C C 3.166 5.661 -2.241 1.00 . A A . 42 SER C 1 1
8 8667 1 1 42 SER CA C 4.234 5.666 -3.334 1.00 . A A . 42 SER CA 1 1
8 8668 1 1 42 SER CB C 5.443 6.505 -2.889 1.00 . A A . 42 SER CB 1 1
8 8669 1 1 42 SER H H 3.517 7.013 -4.829 1.00 . A A . 42 SER H 1 1
8 8670 1 1 42 SER HA H 4.598 4.643 -3.368 1.00 . A A . 42 SER HA 1 1
8 8671 1 1 42 SER HB2 H 5.562 6.438 -1.807 1.00 . A A . 42 SER HB2 1 1
8 8672 1 1 42 SER HB3 H 6.321 6.054 -3.346 1.00 . A A . 42 SER HB3 1 1
8 8673 1 1 42 SER HG H 4.985 8.401 -2.575 1.00 . A A . 42 SER HG 1 1
8 8674 1 1 42 SER N N 3.783 6.047 -4.686 1.00 . A A . 42 SER N 1 1
8 8675 1 1 42 SER O O 2.778 6.694 -1.697 1.00 . A A . 42 SER O 1 1
8 8676 1 1 42 SER OG O 5.378 7.863 -3.289 1.00 . A A . 42 SER OG 1 1
8 8677 1 1 43 ALA C C 2.853 3.790 0.501 1.00 . A A . 43 ALA C 1 1
8 8678 1 1 43 ALA CA C 1.947 4.226 -0.657 1.00 . A A . 43 ALA CA 1 1
8 8679 1 1 43 ALA CB C 0.916 3.161 -1.029 1.00 . A A . 43 ALA CB 1 1
8 8680 1 1 43 ALA H H 3.148 3.634 -2.308 1.00 . A A . 43 ALA H 1 1
8 8681 1 1 43 ALA HA H 1.415 5.130 -0.362 1.00 . A A . 43 ALA HA 1 1
8 8682 1 1 43 ALA HB1 H 1.443 2.281 -1.409 1.00 . A A . 43 ALA HB1 1 1
8 8683 1 1 43 ALA HB2 H 0.317 2.905 -0.155 1.00 . A A . 43 ALA HB2 1 1
8 8684 1 1 43 ALA HB3 H 0.264 3.559 -1.806 1.00 . A A . 43 ALA HB3 1 1
8 8685 1 1 43 ALA N N 2.772 4.455 -1.834 1.00 . A A . 43 ALA N 1 1
8 8686 1 1 43 ALA O O 3.359 2.671 0.494 1.00 . A A . 43 ALA O 1 1
8 8687 1 1 44 ILE C C 2.956 4.044 3.796 1.00 . A A . 44 ILE C 1 1
8 8688 1 1 44 ILE CA C 3.919 4.362 2.649 1.00 . A A . 44 ILE CA 1 1
8 8689 1 1 44 ILE CB C 4.915 5.509 2.961 1.00 . A A . 44 ILE CB 1 1
8 8690 1 1 44 ILE CD1 C 6.726 7.055 1.895 1.00 . A A . 44 ILE CD1 1 1
8 8691 1 1 44 ILE CG1 C 5.630 6.005 1.677 1.00 . A A . 44 ILE CG1 1 1
8 8692 1 1 44 ILE CG2 C 5.925 5.057 4.029 1.00 . A A . 44 ILE CG2 1 1
8 8693 1 1 44 ILE H H 2.700 5.599 1.411 1.00 . A A . 44 ILE H 1 1
8 8694 1 1 44 ILE HA H 4.500 3.458 2.479 1.00 . A A . 44 ILE HA 1 1
8 8695 1 1 44 ILE HB H 4.358 6.346 3.367 1.00 . A A . 44 ILE HB 1 1
8 8696 1 1 44 ILE HD11 H 7.054 7.435 0.927 1.00 . A A . 44 ILE HD11 1 1
8 8697 1 1 44 ILE HD12 H 6.333 7.882 2.486 1.00 . A A . 44 ILE HD12 1 1
8 8698 1 1 44 ILE HD13 H 7.584 6.611 2.399 1.00 . A A . 44 ILE HD13 1 1
8 8699 1 1 44 ILE HG12 H 6.065 5.154 1.158 1.00 . A A . 44 ILE HG12 1 1
8 8700 1 1 44 ILE HG13 H 4.894 6.459 1.012 1.00 . A A . 44 ILE HG13 1 1
8 8701 1 1 44 ILE HG21 H 6.548 4.249 3.644 1.00 . A A . 44 ILE HG21 1 1
8 8702 1 1 44 ILE HG22 H 6.562 5.891 4.324 1.00 . A A . 44 ILE HG22 1 1
8 8703 1 1 44 ILE HG23 H 5.406 4.725 4.925 1.00 . A A . 44 ILE HG23 1 1
8 8704 1 1 44 ILE N N 3.118 4.678 1.457 1.00 . A A . 44 ILE N 1 1
8 8705 1 1 44 ILE O O 1.856 4.597 3.840 1.00 . A A . 44 ILE O 1 1
8 8706 1 1 45 VAL C C 3.354 2.398 7.063 1.00 . A A . 45 VAL C 1 1
8 8707 1 1 45 VAL CA C 2.486 2.709 5.835 1.00 . A A . 45 VAL CA 1 1
8 8708 1 1 45 VAL CB C 1.699 1.418 5.475 1.00 . A A . 45 VAL CB 1 1
8 8709 1 1 45 VAL CG1 C 0.676 1.064 6.571 1.00 . A A . 45 VAL CG1 1 1
8 8710 1 1 45 VAL CG2 C 0.955 1.503 4.131 1.00 . A A . 45 VAL CG2 1 1
8 8711 1 1 45 VAL H H 4.225 2.672 4.557 1.00 . A A . 45 VAL H 1 1
8 8712 1 1 45 VAL HA H 1.790 3.527 6.071 1.00 . A A . 45 VAL HA 1 1
8 8713 1 1 45 VAL HB H 2.413 0.598 5.380 1.00 . A A . 45 VAL HB 1 1
8 8714 1 1 45 VAL HG11 H 1.169 0.859 7.519 1.00 . A A . 45 VAL HG11 1 1
8 8715 1 1 45 VAL HG12 H -0.039 1.878 6.695 1.00 . A A . 45 VAL HG12 1 1
8 8716 1 1 45 VAL HG13 H 0.138 0.162 6.303 1.00 . A A . 45 VAL HG13 1 1
8 8717 1 1 45 VAL HG21 H 0.278 2.350 4.138 1.00 . A A . 45 VAL HG21 1 1
8 8718 1 1 45 VAL HG22 H 1.662 1.603 3.308 1.00 . A A . 45 VAL HG22 1 1
8 8719 1 1 45 VAL HG23 H 0.380 0.596 3.965 1.00 . A A . 45 VAL HG23 1 1
8 8720 1 1 45 VAL N N 3.332 3.145 4.706 1.00 . A A . 45 VAL N 1 1
8 8721 1 1 45 VAL O O 4.453 1.877 6.898 1.00 . A A . 45 VAL O 1 1
8 8722 1 1 46 VAL C C 2.594 1.214 10.231 1.00 . A A . 46 VAL C 1 1
8 8723 1 1 46 VAL CA C 3.407 2.352 9.589 1.00 . A A . 46 VAL CA 1 1
8 8724 1 1 46 VAL CB C 3.344 3.614 10.489 1.00 . A A . 46 VAL CB 1 1
8 8725 1 1 46 VAL CG1 C 3.661 3.399 11.979 1.00 . A A . 46 VAL CG1 1 1
8 8726 1 1 46 VAL CG2 C 4.295 4.707 9.975 1.00 . A A . 46 VAL CG2 1 1
8 8727 1 1 46 VAL H H 1.898 3.099 8.271 1.00 . A A . 46 VAL H 1 1
8 8728 1 1 46 VAL HA H 4.446 2.039 9.479 1.00 . A A . 46 VAL HA 1 1
8 8729 1 1 46 VAL HB H 2.325 3.994 10.436 1.00 . A A . 46 VAL HB 1 1
8 8730 1 1 46 VAL HG11 H 3.118 2.548 12.386 1.00 . A A . 46 VAL HG11 1 1
8 8731 1 1 46 VAL HG12 H 4.729 3.250 12.112 1.00 . A A . 46 VAL HG12 1 1
8 8732 1 1 46 VAL HG13 H 3.371 4.288 12.542 1.00 . A A . 46 VAL HG13 1 1
8 8733 1 1 46 VAL HG21 H 4.189 5.604 10.586 1.00 . A A . 46 VAL HG21 1 1
8 8734 1 1 46 VAL HG22 H 5.324 4.352 10.050 1.00 . A A . 46 VAL HG22 1 1
8 8735 1 1 46 VAL HG23 H 4.067 4.963 8.940 1.00 . A A . 46 VAL HG23 1 1
8 8736 1 1 46 VAL N N 2.830 2.672 8.265 1.00 . A A . 46 VAL N 1 1
8 8737 1 1 46 VAL O O 1.409 1.393 10.519 1.00 . A A . 46 VAL O 1 1
8 8738 1 1 47 TYR C C 3.455 -2.246 11.558 1.00 . A A . 47 TYR C 1 1
8 8739 1 1 47 TYR CA C 2.533 -1.187 10.899 1.00 . A A . 47 TYR CA 1 1
8 8740 1 1 47 TYR CB C 1.805 -1.788 9.682 1.00 . A A . 47 TYR CB 1 1
8 8741 1 1 47 TYR CD1 C 3.587 -1.732 7.887 1.00 . A A . 47 TYR CD1 1 1
8 8742 1 1 47 TYR CD2 C 2.845 -3.893 8.733 1.00 . A A . 47 TYR CD2 1 1
8 8743 1 1 47 TYR CE1 C 4.534 -2.379 7.082 1.00 . A A . 47 TYR CE1 1 1
8 8744 1 1 47 TYR CE2 C 3.793 -4.543 7.924 1.00 . A A . 47 TYR CE2 1 1
8 8745 1 1 47 TYR CG C 2.743 -2.488 8.721 1.00 . A A . 47 TYR CG 1 1
8 8746 1 1 47 TYR CZ C 4.640 -3.784 7.087 1.00 . A A . 47 TYR CZ 1 1
8 8747 1 1 47 TYR H H 4.195 -0.036 10.231 1.00 . A A . 47 TYR H 1 1
8 8748 1 1 47 TYR HA H 1.788 -0.922 11.647 1.00 . A A . 47 TYR HA 1 1
8 8749 1 1 47 TYR HB2 H 1.059 -2.502 10.031 1.00 . A A . 47 TYR HB2 1 1
8 8750 1 1 47 TYR HB3 H 1.272 -1.007 9.143 1.00 . A A . 47 TYR HB3 1 1
8 8751 1 1 47 TYR HD1 H 3.562 -0.649 7.898 1.00 . A A . 47 TYR HD1 1 1
8 8752 1 1 47 TYR HD2 H 2.221 -4.484 9.386 1.00 . A A . 47 TYR HD2 1 1
8 8753 1 1 47 TYR HE1 H 5.215 -1.780 6.510 1.00 . A A . 47 TYR HE1 1 1
8 8754 1 1 47 TYR HE2 H 3.878 -5.618 7.970 1.00 . A A . 47 TYR HE2 1 1
8 8755 1 1 47 TYR HH H 6.048 -3.740 5.772 1.00 . A A . 47 TYR HH 1 1
8 8756 1 1 47 TYR N N 3.217 0.052 10.477 1.00 . A A . 47 TYR N 1 1
8 8757 1 1 47 TYR O O 4.666 -2.068 11.656 1.00 . A A . 47 TYR O 1 1
8 8758 1 1 47 TYR OH O 5.571 -4.385 6.299 1.00 . A A . 47 TYR OH 1 1
8 8759 1 1 48 ASN C C 4.077 -5.522 11.720 1.00 . A A . 48 ASN C 1 1
8 8760 1 1 48 ASN CA C 3.546 -4.460 12.703 1.00 . A A . 48 ASN CA 1 1
8 8761 1 1 48 ASN CB C 2.560 -5.131 13.680 1.00 . A A . 48 ASN CB 1 1
8 8762 1 1 48 ASN CG C 2.295 -4.346 14.959 1.00 . A A . 48 ASN CG 1 1
8 8763 1 1 48 ASN H H 1.884 -3.470 11.805 1.00 . A A . 48 ASN H 1 1
8 8764 1 1 48 ASN HA H 4.387 -4.064 13.275 1.00 . A A . 48 ASN HA 1 1
8 8765 1 1 48 ASN HB2 H 1.621 -5.321 13.162 1.00 . A A . 48 ASN HB2 1 1
8 8766 1 1 48 ASN HB3 H 2.970 -6.097 13.977 1.00 . A A . 48 ASN HB3 1 1
8 8767 1 1 48 ASN HD21 H 1.141 -2.959 14.029 1.00 . A A . 48 ASN HD21 1 1
8 8768 1 1 48 ASN HD22 H 1.424 -2.734 15.756 1.00 . A A . 48 ASN HD22 1 1
8 8769 1 1 48 ASN N N 2.869 -3.366 11.997 1.00 . A A . 48 ASN N 1 1
8 8770 1 1 48 ASN ND2 N 1.541 -3.263 14.908 1.00 . A A . 48 ASN ND2 1 1
8 8771 1 1 48 ASN O O 3.321 -6.382 11.265 1.00 . A A . 48 ASN O 1 1
8 8772 1 1 48 ASN OD1 O 2.744 -4.732 16.027 1.00 . A A . 48 ASN OD1 1 1
8 8773 1 1 49 ALA C C 6.395 -7.843 11.289 1.00 . A A . 49 ALA C 1 1
8 8774 1 1 49 ALA CA C 6.026 -6.526 10.559 1.00 . A A . 49 ALA CA 1 1
8 8775 1 1 49 ALA CB C 7.216 -5.862 9.860 1.00 . A A . 49 ALA CB 1 1
8 8776 1 1 49 ALA H H 5.959 -4.784 11.794 1.00 . A A . 49 ALA H 1 1
8 8777 1 1 49 ALA HA H 5.320 -6.813 9.778 1.00 . A A . 49 ALA HA 1 1
8 8778 1 1 49 ALA HB1 H 7.958 -5.555 10.597 1.00 . A A . 49 ALA HB1 1 1
8 8779 1 1 49 ALA HB2 H 7.675 -6.566 9.164 1.00 . A A . 49 ALA HB2 1 1
8 8780 1 1 49 ALA HB3 H 6.869 -4.996 9.296 1.00 . A A . 49 ALA HB3 1 1
8 8781 1 1 49 ALA N N 5.379 -5.524 11.422 1.00 . A A . 49 ALA N 1 1
8 8782 1 1 49 ALA O O 7.408 -8.471 10.994 1.00 . A A . 49 ALA O 1 1
8 8783 1 1 50 SER C C 5.685 -10.854 12.286 1.00 . A A . 50 SER C 1 1
8 8784 1 1 50 SER CA C 5.757 -9.508 13.052 1.00 . A A . 50 SER CA 1 1
8 8785 1 1 50 SER CB C 4.751 -9.492 14.215 1.00 . A A . 50 SER CB 1 1
8 8786 1 1 50 SER H H 4.741 -7.743 12.424 1.00 . A A . 50 SER H 1 1
8 8787 1 1 50 SER HA H 6.758 -9.456 13.483 1.00 . A A . 50 SER HA 1 1
8 8788 1 1 50 SER HB2 H 3.741 -9.611 13.821 1.00 . A A . 50 SER HB2 1 1
8 8789 1 1 50 SER HB3 H 4.967 -10.321 14.890 1.00 . A A . 50 SER HB3 1 1
8 8790 1 1 50 SER HG H 4.235 -8.285 15.681 1.00 . A A . 50 SER HG 1 1
8 8791 1 1 50 SER N N 5.555 -8.303 12.216 1.00 . A A . 50 SER N 1 1
8 8792 1 1 50 SER O O 5.506 -11.921 12.872 1.00 . A A . 50 SER O 1 1
8 8793 1 1 50 SER OG O 4.841 -8.271 14.932 1.00 . A A . 50 SER OG 1 1
8 8794 1 1 51 SER C C 6.151 -11.384 8.607 1.00 . A A . 51 SER C 1 1
8 8795 1 1 51 SER CA C 5.794 -11.923 10.003 1.00 . A A . 51 SER CA 1 1
8 8796 1 1 51 SER CB C 4.446 -12.658 9.975 1.00 . A A . 51 SER CB 1 1
8 8797 1 1 51 SER H H 5.986 -9.903 10.553 1.00 . A A . 51 SER H 1 1
8 8798 1 1 51 SER HA H 6.565 -12.633 10.304 1.00 . A A . 51 SER HA 1 1
8 8799 1 1 51 SER HB2 H 3.628 -11.936 9.998 1.00 . A A . 51 SER HB2 1 1
8 8800 1 1 51 SER HB3 H 4.366 -13.251 9.063 1.00 . A A . 51 SER HB3 1 1
8 8801 1 1 51 SER HG H 4.662 -13.035 11.878 1.00 . A A . 51 SER HG 1 1
8 8802 1 1 51 SER N N 5.784 -10.814 10.958 1.00 . A A . 51 SER N 1 1
8 8803 1 1 51 SER O O 5.791 -10.258 8.262 1.00 . A A . 51 SER O 1 1
8 8804 1 1 51 SER OG O 4.361 -13.526 11.084 1.00 . A A . 51 SER OG 1 1
8 8805 1 1 52 VAL C C 6.397 -11.772 5.336 1.00 . A A . 52 VAL C 1 1
8 8806 1 1 52 VAL CA C 7.423 -11.808 6.485 1.00 . A A . 52 VAL CA 1 1
8 8807 1 1 52 VAL CB C 8.670 -12.661 6.129 1.00 . A A . 52 VAL CB 1 1
8 8808 1 1 52 VAL CG1 C 9.785 -12.441 7.165 1.00 . A A . 52 VAL CG1 1 1
8 8809 1 1 52 VAL CG2 C 8.349 -14.166 6.053 1.00 . A A . 52 VAL CG2 1 1
8 8810 1 1 52 VAL H H 7.082 -13.111 8.129 1.00 . A A . 52 VAL H 1 1
8 8811 1 1 52 VAL HA H 7.772 -10.780 6.598 1.00 . A A . 52 VAL HA 1 1
8 8812 1 1 52 VAL HB H 9.061 -12.340 5.165 1.00 . A A . 52 VAL HB 1 1
8 8813 1 1 52 VAL HG11 H 10.027 -11.379 7.228 1.00 . A A . 52 VAL HG11 1 1
8 8814 1 1 52 VAL HG12 H 9.475 -12.796 8.149 1.00 . A A . 52 VAL HG12 1 1
8 8815 1 1 52 VAL HG13 H 10.681 -12.983 6.862 1.00 . A A . 52 VAL HG13 1 1
8 8816 1 1 52 VAL HG21 H 9.242 -14.715 5.750 1.00 . A A . 52 VAL HG21 1 1
8 8817 1 1 52 VAL HG22 H 8.020 -14.538 7.023 1.00 . A A . 52 VAL HG22 1 1
8 8818 1 1 52 VAL HG23 H 7.567 -14.350 5.317 1.00 . A A . 52 VAL HG23 1 1
8 8819 1 1 52 VAL N N 6.842 -12.192 7.791 1.00 . A A . 52 VAL N 1 1
8 8820 1 1 52 VAL O O 6.723 -12.047 4.182 1.00 . A A . 52 VAL O 1 1
8 8821 1 1 53 THR C C 3.718 -9.621 4.737 1.00 . A A . 53 THR C 1 1
8 8822 1 1 53 THR CA C 4.101 -11.098 4.657 1.00 . A A . 53 THR CA 1 1
8 8823 1 1 53 THR CB C 2.891 -12.032 4.739 1.00 . A A . 53 THR CB 1 1
8 8824 1 1 53 THR CG2 C 3.307 -13.403 4.209 1.00 . A A . 53 THR CG2 1 1
8 8825 1 1 53 THR H H 4.947 -11.170 6.614 1.00 . A A . 53 THR H 1 1
8 8826 1 1 53 THR HA H 4.509 -11.254 3.661 1.00 . A A . 53 THR HA 1 1
8 8827 1 1 53 THR HB H 2.102 -11.631 4.095 1.00 . A A . 53 THR HB 1 1
8 8828 1 1 53 THR HG1 H 1.539 -12.492 6.047 1.00 . A A . 53 THR HG1 1 1
8 8829 1 1 53 THR HG21 H 2.449 -14.074 4.198 1.00 . A A . 53 THR HG21 1 1
8 8830 1 1 53 THR HG22 H 4.100 -13.818 4.833 1.00 . A A . 53 THR HG22 1 1
8 8831 1 1 53 THR HG23 H 3.689 -13.288 3.194 1.00 . A A . 53 THR HG23 1 1
8 8832 1 1 53 THR N N 5.144 -11.408 5.647 1.00 . A A . 53 THR N 1 1
8 8833 1 1 53 THR O O 2.605 -9.286 5.146 1.00 . A A . 53 THR O 1 1
8 8834 1 1 53 THR OG1 O 2.439 -12.153 6.068 1.00 . A A . 53 THR OG1 1 1
8 8835 1 1 54 PRO C C 3.258 -7.179 2.926 1.00 . A A . 54 PRO C 1 1
8 8836 1 1 54 PRO CA C 4.272 -7.308 4.075 1.00 . A A . 54 PRO CA 1 1
8 8837 1 1 54 PRO CB C 5.606 -6.632 3.750 1.00 . A A . 54 PRO CB 1 1
8 8838 1 1 54 PRO CD C 5.901 -9.014 3.683 1.00 . A A . 54 PRO CD 1 1
8 8839 1 1 54 PRO CG C 6.363 -7.729 3.006 1.00 . A A . 54 PRO CG 1 1
8 8840 1 1 54 PRO HA H 3.847 -6.876 4.982 1.00 . A A . 54 PRO HA 1 1
8 8841 1 1 54 PRO HB2 H 5.486 -5.725 3.153 1.00 . A A . 54 PRO HB2 1 1
8 8842 1 1 54 PRO HB3 H 6.133 -6.410 4.678 1.00 . A A . 54 PRO HB3 1 1
8 8843 1 1 54 PRO HD2 H 5.834 -9.814 2.945 1.00 . A A . 54 PRO HD2 1 1
8 8844 1 1 54 PRO HD3 H 6.598 -9.300 4.469 1.00 . A A . 54 PRO HD3 1 1
8 8845 1 1 54 PRO HG2 H 6.078 -7.735 1.953 1.00 . A A . 54 PRO HG2 1 1
8 8846 1 1 54 PRO HG3 H 7.435 -7.623 3.116 1.00 . A A . 54 PRO HG3 1 1
8 8847 1 1 54 PRO N N 4.607 -8.716 4.280 1.00 . A A . 54 PRO N 1 1
8 8848 1 1 54 PRO O O 2.546 -6.185 2.832 1.00 . A A . 54 PRO O 1 1
8 8849 1 1 55 GLU C C 0.668 -8.442 1.668 1.00 . A A . 55 GLU C 1 1
8 8850 1 1 55 GLU CA C 2.096 -8.411 1.090 1.00 . A A . 55 GLU CA 1 1
8 8851 1 1 55 GLU CB C 2.450 -9.609 0.200 1.00 . A A . 55 GLU CB 1 1
8 8852 1 1 55 GLU CD C 1.223 -11.733 0.761 1.00 . A A . 55 GLU CD 1 1
8 8853 1 1 55 GLU CG C 2.536 -10.978 0.888 1.00 . A A . 55 GLU CG 1 1
8 8854 1 1 55 GLU H H 3.727 -9.029 2.275 1.00 . A A . 55 GLU H 1 1
8 8855 1 1 55 GLU HA H 2.154 -7.537 0.458 1.00 . A A . 55 GLU HA 1 1
8 8856 1 1 55 GLU HB2 H 1.734 -9.655 -0.620 1.00 . A A . 55 GLU HB2 1 1
8 8857 1 1 55 GLU HB3 H 3.429 -9.403 -0.228 1.00 . A A . 55 GLU HB3 1 1
8 8858 1 1 55 GLU HG2 H 3.315 -11.566 0.403 1.00 . A A . 55 GLU HG2 1 1
8 8859 1 1 55 GLU HG3 H 2.806 -10.868 1.937 1.00 . A A . 55 GLU HG3 1 1
8 8860 1 1 55 GLU N N 3.133 -8.231 2.103 1.00 . A A . 55 GLU N 1 1
8 8861 1 1 55 GLU O O -0.302 -8.233 0.945 1.00 . A A . 55 GLU O 1 1
8 8862 1 1 55 GLU OE1 O 0.963 -12.293 -0.330 1.00 . A A . 55 GLU OE1 1 1
8 8863 1 1 55 GLU OE2 O 0.419 -11.695 1.716 1.00 . A A . 55 GLU OE2 1 1
8 8864 1 1 56 SER C C -1.384 -7.036 3.388 1.00 . A A . 56 SER C 1 1
8 8865 1 1 56 SER CA C -0.700 -8.364 3.738 1.00 . A A . 56 SER CA 1 1
8 8866 1 1 56 SER CB C -0.354 -8.262 5.223 1.00 . A A . 56 SER CB 1 1
8 8867 1 1 56 SER H H 1.376 -8.794 3.513 1.00 . A A . 56 SER H 1 1
8 8868 1 1 56 SER HA H -1.401 -9.181 3.572 1.00 . A A . 56 SER HA 1 1
8 8869 1 1 56 SER HB2 H 0.491 -7.586 5.360 1.00 . A A . 56 SER HB2 1 1
8 8870 1 1 56 SER HB3 H -1.209 -7.806 5.709 1.00 . A A . 56 SER HB3 1 1
8 8871 1 1 56 SER HG H 0.930 -9.629 5.730 1.00 . A A . 56 SER HG 1 1
8 8872 1 1 56 SER N N 0.543 -8.571 2.988 1.00 . A A . 56 SER N 1 1
8 8873 1 1 56 SER O O -2.589 -6.977 3.153 1.00 . A A . 56 SER O 1 1
8 8874 1 1 56 SER OG O -0.037 -9.517 5.796 1.00 . A A . 56 SER OG 1 1
8 8875 1 1 57 LEU C C -1.188 -4.453 1.518 1.00 . A A . 57 LEU C 1 1
8 8876 1 1 57 LEU CA C -1.013 -4.599 3.031 1.00 . A A . 57 LEU CA 1 1
8 8877 1 1 57 LEU CB C 0.086 -3.643 3.527 1.00 . A A . 57 LEU CB 1 1
8 8878 1 1 57 LEU CD1 C 0.477 -4.584 5.927 1.00 . A A . 57 LEU CD1 1 1
8 8879 1 1 57 LEU CD2 C 1.195 -2.308 5.316 1.00 . A A . 57 LEU CD2 1 1
8 8880 1 1 57 LEU CG C 0.132 -3.379 5.047 1.00 . A A . 57 LEU CG 1 1
8 8881 1 1 57 LEU H H 0.391 -6.097 3.562 1.00 . A A . 57 LEU H 1 1
8 8882 1 1 57 LEU HA H -1.977 -4.352 3.486 1.00 . A A . 57 LEU HA 1 1
8 8883 1 1 57 LEU HB2 H 1.050 -4.036 3.217 1.00 . A A . 57 LEU HB2 1 1
8 8884 1 1 57 LEU HB3 H -0.048 -2.688 3.015 1.00 . A A . 57 LEU HB3 1 1
8 8885 1 1 57 LEU HD11 H 0.543 -4.257 6.966 1.00 . A A . 57 LEU HD11 1 1
8 8886 1 1 57 LEU HD12 H 1.427 -5.023 5.620 1.00 . A A . 57 LEU HD12 1 1
8 8887 1 1 57 LEU HD13 H -0.309 -5.328 5.864 1.00 . A A . 57 LEU HD13 1 1
8 8888 1 1 57 LEU HD21 H 2.190 -2.707 5.115 1.00 . A A . 57 LEU HD21 1 1
8 8889 1 1 57 LEU HD22 H 1.140 -1.989 6.355 1.00 . A A . 57 LEU HD22 1 1
8 8890 1 1 57 LEU HD23 H 1.030 -1.448 4.672 1.00 . A A . 57 LEU HD23 1 1
8 8891 1 1 57 LEU HG H -0.846 -3.024 5.366 1.00 . A A . 57 LEU HG 1 1
8 8892 1 1 57 LEU N N -0.594 -5.956 3.372 1.00 . A A . 57 LEU N 1 1
8 8893 1 1 57 LEU O O -2.070 -3.731 1.054 1.00 . A A . 57 LEU O 1 1
8 8894 1 1 58 ARG C C -1.724 -5.525 -1.280 1.00 . A A . 58 ARG C 1 1
8 8895 1 1 58 ARG CA C -0.355 -5.152 -0.716 1.00 . A A . 58 ARG CA 1 1
8 8896 1 1 58 ARG CB C 0.719 -6.102 -1.251 1.00 . A A . 58 ARG CB 1 1
8 8897 1 1 58 ARG CD C 2.096 -6.907 -3.229 1.00 . A A . 58 ARG CD 1 1
8 8898 1 1 58 ARG CG C 1.083 -5.869 -2.718 1.00 . A A . 58 ARG CG 1 1
8 8899 1 1 58 ARG CZ C 1.987 -9.265 -4.087 1.00 . A A . 58 ARG CZ 1 1
8 8900 1 1 58 ARG H H 0.241 -5.818 1.256 1.00 . A A . 58 ARG H 1 1
8 8901 1 1 58 ARG HA H -0.112 -4.140 -1.039 1.00 . A A . 58 ARG HA 1 1
8 8902 1 1 58 ARG HB2 H 1.614 -5.939 -0.666 1.00 . A A . 58 ARG HB2 1 1
8 8903 1 1 58 ARG HB3 H 0.403 -7.131 -1.122 1.00 . A A . 58 ARG HB3 1 1
8 8904 1 1 58 ARG HD2 H 2.544 -6.525 -4.147 1.00 . A A . 58 ARG HD2 1 1
8 8905 1 1 58 ARG HD3 H 2.881 -7.051 -2.485 1.00 . A A . 58 ARG HD3 1 1
8 8906 1 1 58 ARG HE H 0.427 -8.211 -3.429 1.00 . A A . 58 ARG HE 1 1
8 8907 1 1 58 ARG HG2 H 0.194 -5.890 -3.346 1.00 . A A . 58 ARG HG2 1 1
8 8908 1 1 58 ARG HG3 H 1.515 -4.877 -2.792 1.00 . A A . 58 ARG HG3 1 1
8 8909 1 1 58 ARG HH11 H 3.915 -8.758 -3.758 1.00 . A A . 58 ARG HH11 1 1
8 8910 1 1 58 ARG HH12 H 3.663 -10.291 -4.546 1.00 . A A . 58 ARG HH12 1 1
8 8911 1 1 58 ARG HH21 H 0.203 -9.933 -4.714 1.00 . A A . 58 ARG HH21 1 1
8 8912 1 1 58 ARG HH22 H 1.555 -11.005 -5.057 1.00 . A A . 58 ARG HH22 1 1
8 8913 1 1 58 ARG N N -0.358 -5.172 0.755 1.00 . A A . 58 ARG N 1 1
8 8914 1 1 58 ARG NE N 1.448 -8.190 -3.531 1.00 . A A . 58 ARG NE 1 1
8 8915 1 1 58 ARG NH1 N 3.294 -9.446 -4.146 1.00 . A A . 58 ARG NH1 1 1
8 8916 1 1 58 ARG NH2 N 1.201 -10.174 -4.616 1.00 . A A . 58 ARG NH2 1 1
8 8917 1 1 58 ARG O O -2.186 -4.896 -2.230 1.00 . A A . 58 ARG O 1 1
8 8918 1 1 59 LYS C C -4.740 -5.654 -1.204 1.00 . A A . 59 LYS C 1 1
8 8919 1 1 59 LYS CA C -3.780 -6.854 -1.044 1.00 . A A . 59 LYS CA 1 1
8 8920 1 1 59 LYS CB C -4.362 -7.847 -0.021 1.00 . A A . 59 LYS CB 1 1
8 8921 1 1 59 LYS CD C -2.802 -9.895 -0.167 1.00 . A A . 59 LYS CD 1 1
8 8922 1 1 59 LYS CE C -2.886 -11.407 -0.404 1.00 . A A . 59 LYS CE 1 1
8 8923 1 1 59 LYS CG C -4.204 -9.323 -0.403 1.00 . A A . 59 LYS CG 1 1
8 8924 1 1 59 LYS H H -1.953 -6.981 0.095 1.00 . A A . 59 LYS H 1 1
8 8925 1 1 59 LYS HA H -3.696 -7.324 -2.031 1.00 . A A . 59 LYS HA 1 1
8 8926 1 1 59 LYS HB2 H -3.944 -7.669 0.970 1.00 . A A . 59 LYS HB2 1 1
8 8927 1 1 59 LYS HB3 H -5.434 -7.665 0.057 1.00 . A A . 59 LYS HB3 1 1
8 8928 1 1 59 LYS HD2 H -2.084 -9.439 -0.853 1.00 . A A . 59 LYS HD2 1 1
8 8929 1 1 59 LYS HD3 H -2.500 -9.699 0.863 1.00 . A A . 59 LYS HD3 1 1
8 8930 1 1 59 LYS HE2 H -3.721 -11.801 0.180 1.00 . A A . 59 LYS HE2 1 1
8 8931 1 1 59 LYS HE3 H -3.090 -11.586 -1.464 1.00 . A A . 59 LYS HE3 1 1
8 8932 1 1 59 LYS HG2 H -4.908 -9.891 0.209 1.00 . A A . 59 LYS HG2 1 1
8 8933 1 1 59 LYS HG3 H -4.485 -9.460 -1.448 1.00 . A A . 59 LYS HG3 1 1
8 8934 1 1 59 LYS HZ1 H -1.719 -13.109 -0.054 1.00 . A A . 59 LYS HZ1 1 1
8 8935 1 1 59 LYS HZ2 H -1.316 -11.863 0.930 1.00 . A A . 59 LYS HZ2 1 1
8 8936 1 1 59 LYS HZ3 H -0.839 -11.856 -0.572 1.00 . A A . 59 LYS HZ3 1 1
8 8937 1 1 59 LYS N N -2.429 -6.458 -0.634 1.00 . A A . 59 LYS N 1 1
8 8938 1 1 59 LYS NZ N -1.648 -12.107 -0.003 1.00 . A A . 59 LYS NZ 1 1
8 8939 1 1 59 LYS O O -5.569 -5.659 -2.111 1.00 . A A . 59 LYS O 1 1
8 8940 1 1 60 ALA C C -5.158 -2.649 -1.860 1.00 . A A . 60 ALA C 1 1
8 8941 1 1 60 ALA CA C -5.358 -3.353 -0.509 1.00 . A A . 60 ALA CA 1 1
8 8942 1 1 60 ALA CB C -4.923 -2.443 0.643 1.00 . A A . 60 ALA CB 1 1
8 8943 1 1 60 ALA H H -3.869 -4.644 0.316 1.00 . A A . 60 ALA H 1 1
8 8944 1 1 60 ALA HA H -6.427 -3.562 -0.432 1.00 . A A . 60 ALA HA 1 1
8 8945 1 1 60 ALA HB1 H -3.899 -2.112 0.467 1.00 . A A . 60 ALA HB1 1 1
8 8946 1 1 60 ALA HB2 H -5.577 -1.573 0.688 1.00 . A A . 60 ALA HB2 1 1
8 8947 1 1 60 ALA HB3 H -4.961 -2.982 1.591 1.00 . A A . 60 ALA HB3 1 1
8 8948 1 1 60 ALA N N -4.596 -4.601 -0.389 1.00 . A A . 60 ALA N 1 1
8 8949 1 1 60 ALA O O -6.114 -2.122 -2.423 1.00 . A A . 60 ALA O 1 1
8 8950 1 1 61 ILE C C -4.158 -3.132 -4.789 1.00 . A A . 61 ILE C 1 1
8 8951 1 1 61 ILE CA C -3.588 -2.181 -3.740 1.00 . A A . 61 ILE CA 1 1
8 8952 1 1 61 ILE CB C -2.052 -2.078 -3.918 1.00 . A A . 61 ILE CB 1 1
8 8953 1 1 61 ILE CD1 C -1.410 -1.107 -1.569 1.00 . A A . 61 ILE CD1 1 1
8 8954 1 1 61 ILE CG1 C -1.367 -0.970 -3.092 1.00 . A A . 61 ILE CG1 1 1
8 8955 1 1 61 ILE CG2 C -1.755 -1.833 -5.409 1.00 . A A . 61 ILE CG2 1 1
8 8956 1 1 61 ILE H H -3.215 -3.153 -1.874 1.00 . A A . 61 ILE H 1 1
8 8957 1 1 61 ILE HA H -4.030 -1.198 -3.912 1.00 . A A . 61 ILE HA 1 1
8 8958 1 1 61 ILE HB H -1.583 -3.024 -3.653 1.00 . A A . 61 ILE HB 1 1
8 8959 1 1 61 ILE HD11 H -2.432 -1.022 -1.213 1.00 . A A . 61 ILE HD11 1 1
8 8960 1 1 61 ILE HD12 H -0.986 -2.060 -1.261 1.00 . A A . 61 ILE HD12 1 1
8 8961 1 1 61 ILE HD13 H -0.841 -0.291 -1.124 1.00 . A A . 61 ILE HD13 1 1
8 8962 1 1 61 ILE HG12 H -0.315 -0.939 -3.365 1.00 . A A . 61 ILE HG12 1 1
8 8963 1 1 61 ILE HG13 H -1.809 -0.018 -3.362 1.00 . A A . 61 ILE HG13 1 1
8 8964 1 1 61 ILE HG21 H -0.710 -1.592 -5.554 1.00 . A A . 61 ILE HG21 1 1
8 8965 1 1 61 ILE HG22 H -1.965 -2.742 -5.984 1.00 . A A . 61 ILE HG22 1 1
8 8966 1 1 61 ILE HG23 H -2.367 -1.011 -5.777 1.00 . A A . 61 ILE HG23 1 1
8 8967 1 1 61 ILE N N -3.934 -2.669 -2.397 1.00 . A A . 61 ILE N 1 1
8 8968 1 1 61 ILE O O -4.770 -2.718 -5.769 1.00 . A A . 61 ILE O 1 1
8 8969 1 1 62 GLU C C -5.804 -5.458 -5.778 1.00 . A A . 62 GLU C 1 1
8 8970 1 1 62 GLU CA C -4.291 -5.458 -5.547 1.00 . A A . 62 GLU CA 1 1
8 8971 1 1 62 GLU CB C -3.776 -6.820 -5.062 1.00 . A A . 62 GLU CB 1 1
8 8972 1 1 62 GLU CD C -1.617 -8.066 -4.360 1.00 . A A . 62 GLU CD 1 1
8 8973 1 1 62 GLU CG C -2.244 -6.821 -4.988 1.00 . A A . 62 GLU CG 1 1
8 8974 1 1 62 GLU H H -3.501 -4.693 -3.706 1.00 . A A . 62 GLU H 1 1
8 8975 1 1 62 GLU HA H -3.814 -5.230 -6.500 1.00 . A A . 62 GLU HA 1 1
8 8976 1 1 62 GLU HB2 H -4.213 -7.063 -4.097 1.00 . A A . 62 GLU HB2 1 1
8 8977 1 1 62 GLU HB3 H -4.083 -7.556 -5.792 1.00 . A A . 62 GLU HB3 1 1
8 8978 1 1 62 GLU HG2 H -1.884 -6.715 -6.000 1.00 . A A . 62 GLU HG2 1 1
8 8979 1 1 62 GLU HG3 H -1.887 -5.951 -4.445 1.00 . A A . 62 GLU HG3 1 1
8 8980 1 1 62 GLU N N -3.932 -4.424 -4.582 1.00 . A A . 62 GLU N 1 1
8 8981 1 1 62 GLU O O -6.268 -5.709 -6.881 1.00 . A A . 62 GLU O 1 1
8 8982 1 1 62 GLU OE1 O -1.265 -9.014 -5.086 1.00 . A A . 62 GLU OE1 1 1
8 8983 1 1 62 GLU OE2 O -1.309 -8.022 -3.148 1.00 . A A . 62 GLU OE2 1 1
8 8984 1 1 63 ALA C C -8.521 -3.728 -5.704 1.00 . A A . 63 ALA C 1 1
8 8985 1 1 63 ALA CA C -8.011 -4.886 -4.825 1.00 . A A . 63 ALA CA 1 1
8 8986 1 1 63 ALA CB C -8.537 -4.768 -3.387 1.00 . A A . 63 ALA CB 1 1
8 8987 1 1 63 ALA H H -6.118 -4.976 -3.862 1.00 . A A . 63 ALA H 1 1
8 8988 1 1 63 ALA HA H -8.418 -5.786 -5.274 1.00 . A A . 63 ALA HA 1 1
8 8989 1 1 63 ALA HB1 H -8.235 -5.641 -2.806 1.00 . A A . 63 ALA HB1 1 1
8 8990 1 1 63 ALA HB2 H -8.146 -3.865 -2.917 1.00 . A A . 63 ALA HB2 1 1
8 8991 1 1 63 ALA HB3 H -9.627 -4.715 -3.402 1.00 . A A . 63 ALA HB3 1 1
8 8992 1 1 63 ALA N N -6.570 -5.063 -4.763 1.00 . A A . 63 ALA N 1 1
8 8993 1 1 63 ALA O O -9.695 -3.783 -6.059 1.00 . A A . 63 ALA O 1 1
8 8994 1 1 64 VAL C C -8.056 -2.024 -8.448 1.00 . A A . 64 VAL C 1 1
8 8995 1 1 64 VAL CA C -8.202 -1.632 -6.969 1.00 . A A . 64 VAL CA 1 1
8 8996 1 1 64 VAL CB C -7.672 -0.203 -6.640 1.00 . A A . 64 VAL CB 1 1
8 8997 1 1 64 VAL CG1 C -6.237 -0.150 -6.114 1.00 . A A . 64 VAL CG1 1 1
8 8998 1 1 64 VAL CG2 C -7.816 0.814 -7.787 1.00 . A A . 64 VAL CG2 1 1
8 8999 1 1 64 VAL H H -6.745 -2.738 -5.769 1.00 . A A . 64 VAL H 1 1
8 9000 1 1 64 VAL HA H -9.277 -1.563 -6.804 1.00 . A A . 64 VAL HA 1 1
8 9001 1 1 64 VAL HB H -8.291 0.185 -5.834 1.00 . A A . 64 VAL HB 1 1
8 9002 1 1 64 VAL HG11 H -5.950 0.885 -5.934 1.00 . A A . 64 VAL HG11 1 1
8 9003 1 1 64 VAL HG12 H -6.172 -0.685 -5.162 1.00 . A A . 64 VAL HG12 1 1
8 9004 1 1 64 VAL HG13 H -5.557 -0.583 -6.847 1.00 . A A . 64 VAL HG13 1 1
8 9005 1 1 64 VAL HG21 H -7.463 1.794 -7.467 1.00 . A A . 64 VAL HG21 1 1
8 9006 1 1 64 VAL HG22 H -7.224 0.507 -8.647 1.00 . A A . 64 VAL HG22 1 1
8 9007 1 1 64 VAL HG23 H -8.863 0.900 -8.076 1.00 . A A . 64 VAL HG23 1 1
8 9008 1 1 64 VAL N N -7.720 -2.709 -6.062 1.00 . A A . 64 VAL N 1 1
8 9009 1 1 64 VAL O O -8.836 -1.565 -9.276 1.00 . A A . 64 VAL O 1 1
8 9010 1 1 65 SER C C -6.009 -4.740 -10.087 1.00 . A A . 65 SER C 1 1
8 9011 1 1 65 SER CA C -7.003 -3.559 -10.111 1.00 . A A . 65 SER CA 1 1
8 9012 1 1 65 SER CB C -6.617 -2.545 -11.195 1.00 . A A . 65 SER CB 1 1
8 9013 1 1 65 SER H H -6.494 -3.229 -8.051 1.00 . A A . 65 SER H 1 1
8 9014 1 1 65 SER HA H -7.978 -3.941 -10.405 1.00 . A A . 65 SER HA 1 1
8 9015 1 1 65 SER HB2 H -5.917 -1.829 -10.774 1.00 . A A . 65 SER HB2 1 1
8 9016 1 1 65 SER HB3 H -6.143 -3.066 -12.023 1.00 . A A . 65 SER HB3 1 1
8 9017 1 1 65 SER HG H -8.211 -1.459 -10.962 1.00 . A A . 65 SER HG 1 1
8 9018 1 1 65 SER N N -7.124 -2.923 -8.782 1.00 . A A . 65 SER N 1 1
8 9019 1 1 65 SER O O -4.804 -4.532 -10.300 1.00 . A A . 65 SER O 1 1
8 9020 1 1 65 SER OG O -7.755 -1.879 -11.711 1.00 . A A . 65 SER OG 1 1
8 9021 1 1 66 PRO C C -5.035 -7.588 -10.992 1.00 . A A . 66 PRO C 1 1
8 9022 1 1 66 PRO CA C -5.629 -7.145 -9.654 1.00 . A A . 66 PRO CA 1 1
8 9023 1 1 66 PRO CB C -6.502 -8.230 -9.015 1.00 . A A . 66 PRO CB 1 1
8 9024 1 1 66 PRO CD C -7.872 -6.329 -9.526 1.00 . A A . 66 PRO CD 1 1
8 9025 1 1 66 PRO CG C -7.913 -7.855 -9.457 1.00 . A A . 66 PRO CG 1 1
8 9026 1 1 66 PRO HA H -4.817 -6.900 -8.968 1.00 . A A . 66 PRO HA 1 1
8 9027 1 1 66 PRO HB2 H -6.227 -9.232 -9.347 1.00 . A A . 66 PRO HB2 1 1
8 9028 1 1 66 PRO HB3 H -6.431 -8.163 -7.929 1.00 . A A . 66 PRO HB3 1 1
8 9029 1 1 66 PRO HD2 H -8.551 -5.985 -10.305 1.00 . A A . 66 PRO HD2 1 1
8 9030 1 1 66 PRO HD3 H -8.157 -5.903 -8.562 1.00 . A A . 66 PRO HD3 1 1
8 9031 1 1 66 PRO HG2 H -8.104 -8.261 -10.451 1.00 . A A . 66 PRO HG2 1 1
8 9032 1 1 66 PRO HG3 H -8.665 -8.205 -8.749 1.00 . A A . 66 PRO HG3 1 1
8 9033 1 1 66 PRO N N -6.486 -5.975 -9.819 1.00 . A A . 66 PRO N 1 1
8 9034 1 1 66 PRO O O -5.667 -7.471 -12.041 1.00 . A A . 66 PRO O 1 1
8 9035 1 1 67 GLY C C -2.419 -7.228 -12.897 1.00 . A A . 67 GLY C 1 1
8 9036 1 1 67 GLY CA C -2.975 -8.429 -12.121 1.00 . A A . 67 GLY CA 1 1
8 9037 1 1 67 GLY H H -3.337 -8.127 -10.045 1.00 . A A . 67 GLY H 1 1
8 9038 1 1 67 GLY HA2 H -2.130 -9.038 -11.803 1.00 . A A . 67 GLY HA2 1 1
8 9039 1 1 67 GLY HA3 H -3.596 -8.997 -12.814 1.00 . A A . 67 GLY HA3 1 1
8 9040 1 1 67 GLY N N -3.784 -8.064 -10.949 1.00 . A A . 67 GLY N 1 1
8 9041 1 1 67 GLY O O -1.413 -7.363 -13.590 1.00 . A A . 67 GLY O 1 1
8 9042 1 1 68 LEU C C -1.629 -4.038 -12.882 1.00 . A A . 68 LEU C 1 1
8 9043 1 1 68 LEU CA C -2.735 -4.860 -13.560 1.00 . A A . 68 LEU CA 1 1
8 9044 1 1 68 LEU CB C -4.035 -4.050 -13.733 1.00 . A A . 68 LEU CB 1 1
8 9045 1 1 68 LEU CD1 C -5.411 -2.334 -14.861 1.00 . A A . 68 LEU CD1 1 1
8 9046 1 1 68 LEU CD2 C -2.955 -2.281 -15.319 1.00 . A A . 68 LEU CD2 1 1
8 9047 1 1 68 LEU CG C -4.152 -3.194 -15.012 1.00 . A A . 68 LEU CG 1 1
8 9048 1 1 68 LEU H H -3.885 -6.038 -12.203 1.00 . A A . 68 LEU H 1 1
8 9049 1 1 68 LEU HA H -2.370 -5.153 -14.544 1.00 . A A . 68 LEU HA 1 1
8 9050 1 1 68 LEU HB2 H -4.881 -4.742 -13.745 1.00 . A A . 68 LEU HB2 1 1
8 9051 1 1 68 LEU HB3 H -4.158 -3.410 -12.861 1.00 . A A . 68 LEU HB3 1 1
8 9052 1 1 68 LEU HD11 H -5.567 -1.732 -15.757 1.00 . A A . 68 LEU HD11 1 1
8 9053 1 1 68 LEU HD12 H -5.303 -1.680 -13.996 1.00 . A A . 68 LEU HD12 1 1
8 9054 1 1 68 LEU HD13 H -6.279 -2.977 -14.709 1.00 . A A . 68 LEU HD13 1 1
8 9055 1 1 68 LEU HD21 H -2.733 -1.641 -14.467 1.00 . A A . 68 LEU HD21 1 1
8 9056 1 1 68 LEU HD22 H -3.182 -1.653 -16.182 1.00 . A A . 68 LEU HD22 1 1
8 9057 1 1 68 LEU HD23 H -2.082 -2.883 -15.563 1.00 . A A . 68 LEU HD23 1 1
8 9058 1 1 68 LEU HG H -4.291 -3.862 -15.864 1.00 . A A . 68 LEU HG 1 1
8 9059 1 1 68 LEU N N -3.059 -6.060 -12.788 1.00 . A A . 68 LEU N 1 1
8 9060 1 1 68 LEU O O -0.640 -3.682 -13.515 1.00 . A A . 68 LEU O 1 1
8 9061 1 1 69 TYR C C 0.375 -3.417 -10.461 1.00 . A A . 69 TYR C 1 1
8 9062 1 1 69 TYR CA C -0.916 -2.734 -10.932 1.00 . A A . 69 TYR CA 1 1
8 9063 1 1 69 TYR CB C -1.650 -2.048 -9.767 1.00 . A A . 69 TYR CB 1 1
8 9064 1 1 69 TYR CD1 C -3.302 -0.938 -11.411 1.00 . A A . 69 TYR CD1 1 1
8 9065 1 1 69 TYR CD2 C -3.377 -0.361 -9.050 1.00 . A A . 69 TYR CD2 1 1
8 9066 1 1 69 TYR CE1 C -4.358 -0.044 -11.665 1.00 . A A . 69 TYR CE1 1 1
8 9067 1 1 69 TYR CE2 C -4.410 0.560 -9.304 1.00 . A A . 69 TYR CE2 1 1
8 9068 1 1 69 TYR CG C -2.808 -1.111 -10.097 1.00 . A A . 69 TYR CG 1 1
8 9069 1 1 69 TYR CZ C -4.922 0.702 -10.611 1.00 . A A . 69 TYR CZ 1 1
8 9070 1 1 69 TYR H H -2.634 -4.008 -11.115 1.00 . A A . 69 TYR H 1 1
8 9071 1 1 69 TYR HA H -0.636 -1.956 -11.643 1.00 . A A . 69 TYR HA 1 1
8 9072 1 1 69 TYR HB2 H -2.017 -2.811 -9.081 1.00 . A A . 69 TYR HB2 1 1
8 9073 1 1 69 TYR HB3 H -0.912 -1.460 -9.220 1.00 . A A . 69 TYR HB3 1 1
8 9074 1 1 69 TYR HD1 H -2.889 -1.489 -12.236 1.00 . A A . 69 TYR HD1 1 1
8 9075 1 1 69 TYR HD2 H -3.022 -0.502 -8.040 1.00 . A A . 69 TYR HD2 1 1
8 9076 1 1 69 TYR HE1 H -4.752 0.078 -12.663 1.00 . A A . 69 TYR HE1 1 1
8 9077 1 1 69 TYR HE2 H -4.828 1.141 -8.498 1.00 . A A . 69 TYR HE2 1 1
8 9078 1 1 69 TYR HH H -6.064 2.220 -10.178 1.00 . A A . 69 TYR HH 1 1
8 9079 1 1 69 TYR N N -1.801 -3.693 -11.602 1.00 . A A . 69 TYR N 1 1
8 9080 1 1 69 TYR O O 0.350 -4.252 -9.554 1.00 . A A . 69 TYR O 1 1
8 9081 1 1 69 TYR OH O -5.942 1.561 -10.872 1.00 . A A . 69 TYR OH 1 1
8 9082 1 1 70 ARG C C 3.495 -3.363 -9.446 1.00 . A A . 70 ARG C 1 1
8 9083 1 1 70 ARG CA C 2.871 -3.621 -10.830 1.00 . A A . 70 ARG CA 1 1
8 9084 1 1 70 ARG CB C 3.802 -3.075 -11.911 1.00 . A A . 70 ARG CB 1 1
8 9085 1 1 70 ARG CD C 4.258 -2.686 -14.301 1.00 . A A . 70 ARG CD 1 1
8 9086 1 1 70 ARG CG C 3.425 -3.496 -13.318 1.00 . A A . 70 ARG CG 1 1
8 9087 1 1 70 ARG CZ C 6.719 -2.526 -13.813 1.00 . A A . 70 ARG CZ 1 1
8 9088 1 1 70 ARG H H 1.458 -2.289 -11.723 1.00 . A A . 70 ARG H 1 1
8 9089 1 1 70 ARG HA H 2.795 -4.688 -10.985 1.00 . A A . 70 ARG HA 1 1
8 9090 1 1 70 ARG HB2 H 3.757 -2.007 -11.871 1.00 . A A . 70 ARG HB2 1 1
8 9091 1 1 70 ARG HB3 H 4.836 -3.359 -11.733 1.00 . A A . 70 ARG HB3 1 1
8 9092 1 1 70 ARG HD2 H 3.785 -2.843 -15.260 1.00 . A A . 70 ARG HD2 1 1
8 9093 1 1 70 ARG HD3 H 4.188 -1.627 -14.028 1.00 . A A . 70 ARG HD3 1 1
8 9094 1 1 70 ARG HE H 5.845 -3.965 -14.901 1.00 . A A . 70 ARG HE 1 1
8 9095 1 1 70 ARG HG2 H 3.616 -4.555 -13.433 1.00 . A A . 70 ARG HG2 1 1
8 9096 1 1 70 ARG HG3 H 2.371 -3.293 -13.506 1.00 . A A . 70 ARG HG3 1 1
8 9097 1 1 70 ARG HH11 H 5.654 -1.067 -12.938 1.00 . A A . 70 ARG HH11 1 1
8 9098 1 1 70 ARG HH12 H 7.331 -0.939 -12.638 1.00 . A A . 70 ARG HH12 1 1
8 9099 1 1 70 ARG HH21 H 8.081 -3.852 -14.516 1.00 . A A . 70 ARG HH21 1 1
8 9100 1 1 70 ARG HH22 H 8.707 -2.550 -13.545 1.00 . A A . 70 ARG HH22 1 1
8 9101 1 1 70 ARG N N 1.527 -3.018 -11.020 1.00 . A A . 70 ARG N 1 1
8 9102 1 1 70 ARG NE N 5.670 -3.128 -14.368 1.00 . A A . 70 ARG NE 1 1
8 9103 1 1 70 ARG NH1 N 6.573 -1.439 -13.089 1.00 . A A . 70 ARG NH1 1 1
8 9104 1 1 70 ARG NH2 N 7.928 -3.019 -13.976 1.00 . A A . 70 ARG NH2 1 1
8 9105 1 1 70 ARG O O 4.689 -3.075 -9.328 1.00 . A A . 70 ARG O 1 1
8 9106 1 1 71 VAL C C 4.297 -3.622 -6.477 1.00 . A A . 71 VAL C 1 1
8 9107 1 1 71 VAL CA C 3.107 -2.883 -7.101 1.00 . A A . 71 VAL CA 1 1
8 9108 1 1 71 VAL CB C 1.951 -2.555 -6.154 1.00 . A A . 71 VAL CB 1 1
8 9109 1 1 71 VAL CG1 C 1.313 -3.744 -5.482 1.00 . A A . 71 VAL CG1 1 1
8 9110 1 1 71 VAL CG2 C 2.439 -1.643 -5.041 1.00 . A A . 71 VAL CG2 1 1
8 9111 1 1 71 VAL H H 1.759 -3.803 -8.526 1.00 . A A . 71 VAL H 1 1
8 9112 1 1 71 VAL HA H 3.458 -1.906 -7.382 1.00 . A A . 71 VAL HA 1 1
8 9113 1 1 71 VAL HB H 1.184 -2.027 -6.724 1.00 . A A . 71 VAL HB 1 1
8 9114 1 1 71 VAL HG11 H 0.917 -4.405 -6.247 1.00 . A A . 71 VAL HG11 1 1
8 9115 1 1 71 VAL HG12 H 2.072 -4.233 -4.878 1.00 . A A . 71 VAL HG12 1 1
8 9116 1 1 71 VAL HG13 H 0.527 -3.358 -4.835 1.00 . A A . 71 VAL HG13 1 1
8 9117 1 1 71 VAL HG21 H 1.645 -1.474 -4.318 1.00 . A A . 71 VAL HG21 1 1
8 9118 1 1 71 VAL HG22 H 3.295 -2.078 -4.547 1.00 . A A . 71 VAL HG22 1 1
8 9119 1 1 71 VAL HG23 H 2.736 -0.706 -5.470 1.00 . A A . 71 VAL HG23 1 1
8 9120 1 1 71 VAL N N 2.688 -3.413 -8.391 1.00 . A A . 71 VAL N 1 1
8 9121 1 1 71 VAL O O 4.244 -4.812 -6.178 1.00 . A A . 71 VAL O 1 1
8 9122 1 1 72 SER C C 7.034 -2.892 -4.474 1.00 . A A . 72 SER C 1 1
8 9123 1 1 72 SER CA C 6.716 -3.362 -5.892 1.00 . A A . 72 SER CA 1 1
8 9124 1 1 72 SER CB C 7.790 -2.885 -6.876 1.00 . A A . 72 SER CB 1 1
8 9125 1 1 72 SER H H 5.314 -1.913 -6.637 1.00 . A A . 72 SER H 1 1
8 9126 1 1 72 SER HA H 6.700 -4.453 -5.854 1.00 . A A . 72 SER HA 1 1
8 9127 1 1 72 SER HB2 H 7.755 -1.798 -6.957 1.00 . A A . 72 SER HB2 1 1
8 9128 1 1 72 SER HB3 H 8.777 -3.173 -6.512 1.00 . A A . 72 SER HB3 1 1
8 9129 1 1 72 SER HG H 6.702 -3.185 -8.478 1.00 . A A . 72 SER HG 1 1
8 9130 1 1 72 SER N N 5.393 -2.879 -6.327 1.00 . A A . 72 SER N 1 1
8 9131 1 1 72 SER O O 6.935 -1.711 -4.160 1.00 . A A . 72 SER O 1 1
8 9132 1 1 72 SER OG O 7.572 -3.464 -8.148 1.00 . A A . 72 SER OG 1 1
8 9133 1 1 73 ILE C C 8.727 -3.529 -1.534 1.00 . A A . 73 ILE C 1 1
8 9134 1 1 73 ILE CA C 7.320 -3.595 -2.121 1.00 . A A . 73 ILE CA 1 1
8 9135 1 1 73 ILE CB C 6.482 -4.699 -1.456 1.00 . A A . 73 ILE CB 1 1
8 9136 1 1 73 ILE CD1 C 4.420 -3.580 -2.633 1.00 . A A . 73 ILE CD1 1 1
8 9137 1 1 73 ILE CG1 C 5.104 -4.838 -2.155 1.00 . A A . 73 ILE CG1 1 1
8 9138 1 1 73 ILE CG2 C 6.333 -4.386 0.045 1.00 . A A . 73 ILE CG2 1 1
8 9139 1 1 73 ILE H H 7.467 -4.785 -3.876 1.00 . A A . 73 ILE H 1 1
8 9140 1 1 73 ILE HA H 6.784 -2.671 -1.871 1.00 . A A . 73 ILE HA 1 1
8 9141 1 1 73 ILE HB H 7.008 -5.652 -1.545 1.00 . A A . 73 ILE HB 1 1
8 9142 1 1 73 ILE HD11 H 3.385 -3.792 -2.865 1.00 . A A . 73 ILE HD11 1 1
8 9143 1 1 73 ILE HD12 H 4.567 -2.821 -1.887 1.00 . A A . 73 ILE HD12 1 1
8 9144 1 1 73 ILE HD13 H 4.830 -3.232 -3.563 1.00 . A A . 73 ILE HD13 1 1
8 9145 1 1 73 ILE HG12 H 5.205 -5.335 -3.084 1.00 . A A . 73 ILE HG12 1 1
8 9146 1 1 73 ILE HG13 H 4.434 -5.435 -1.557 1.00 . A A . 73 ILE HG13 1 1
8 9147 1 1 73 ILE HG21 H 5.732 -5.155 0.528 1.00 . A A . 73 ILE HG21 1 1
8 9148 1 1 73 ILE HG22 H 7.320 -4.371 0.519 1.00 . A A . 73 ILE HG22 1 1
8 9149 1 1 73 ILE HG23 H 5.865 -3.411 0.189 1.00 . A A . 73 ILE HG23 1 1
8 9150 1 1 73 ILE N N 7.329 -3.833 -3.573 1.00 . A A . 73 ILE N 1 1
8 9151 1 1 73 ILE O O 9.569 -4.375 -1.834 1.00 . A A . 73 ILE O 1 1
8 9152 1 1 74 THR C C 10.086 -3.341 1.386 1.00 . A A . 74 THR C 1 1
8 9153 1 1 74 THR CA C 10.162 -2.447 0.157 1.00 . A A . 74 THR CA 1 1
8 9154 1 1 74 THR CB C 10.487 -0.996 0.530 1.00 . A A . 74 THR CB 1 1
8 9155 1 1 74 THR CG2 C 10.595 -0.073 -0.685 1.00 . A A . 74 THR CG2 1 1
8 9156 1 1 74 THR H H 8.182 -1.904 -0.478 1.00 . A A . 74 THR H 1 1
8 9157 1 1 74 THR HA H 10.966 -2.829 -0.458 1.00 . A A . 74 THR HA 1 1
8 9158 1 1 74 THR HB H 11.442 -0.981 1.062 1.00 . A A . 74 THR HB 1 1
8 9159 1 1 74 THR HG1 H 9.308 -1.315 1.970 1.00 . A A . 74 THR HG1 1 1
8 9160 1 1 74 THR HG21 H 9.637 0.006 -1.199 1.00 . A A . 74 THR HG21 1 1
8 9161 1 1 74 THR HG22 H 11.339 -0.468 -1.377 1.00 . A A . 74 THR HG22 1 1
8 9162 1 1 74 THR HG23 H 10.909 0.919 -0.363 1.00 . A A . 74 THR HG23 1 1
8 9163 1 1 74 THR N N 8.940 -2.559 -0.641 1.00 . A A . 74 THR N 1 1
8 9164 1 1 74 THR O O 9.379 -3.039 2.346 1.00 . A A . 74 THR O 1 1
8 9165 1 1 74 THR OG1 O 9.482 -0.543 1.400 1.00 . A A . 74 THR OG1 1 1
8 9166 1 1 75 SER C C 11.848 -6.577 1.938 1.00 . A A . 75 SER C 1 1
8 9167 1 1 75 SER CA C 10.823 -5.514 2.341 1.00 . A A . 75 SER CA 1 1
8 9168 1 1 75 SER CB C 9.445 -6.178 2.373 1.00 . A A . 75 SER CB 1 1
8 9169 1 1 75 SER H H 11.338 -4.653 0.500 1.00 . A A . 75 SER H 1 1
8 9170 1 1 75 SER HA H 11.062 -5.132 3.332 1.00 . A A . 75 SER HA 1 1
8 9171 1 1 75 SER HB2 H 9.504 -7.058 3.012 1.00 . A A . 75 SER HB2 1 1
8 9172 1 1 75 SER HB3 H 8.707 -5.492 2.788 1.00 . A A . 75 SER HB3 1 1
8 9173 1 1 75 SER HG H 9.843 -6.789 0.563 1.00 . A A . 75 SER HG 1 1
8 9174 1 1 75 SER N N 10.842 -4.428 1.357 1.00 . A A . 75 SER N 1 1
8 9175 1 1 75 SER O O 12.088 -6.716 0.743 1.00 . A A . 75 SER O 1 1
8 9176 1 1 75 SER OG O 9.041 -6.570 1.070 1.00 . A A . 75 SER OG 1 1
8 9177 1 1 76 GLU C C 12.383 -9.753 2.849 1.00 . A A . 76 GLU C 1 1
8 9178 1 1 76 GLU CA C 13.238 -8.495 2.642 1.00 . A A . 76 GLU CA 1 1
8 9179 1 1 76 GLU CB C 14.414 -8.438 3.631 1.00 . A A . 76 GLU CB 1 1
8 9180 1 1 76 GLU CD C 15.810 -9.920 2.190 1.00 . A A . 76 GLU CD 1 1
8 9181 1 1 76 GLU CG C 15.273 -9.698 3.598 1.00 . A A . 76 GLU CG 1 1
8 9182 1 1 76 GLU H H 12.061 -7.294 3.835 1.00 . A A . 76 GLU H 1 1
8 9183 1 1 76 GLU HA H 13.617 -8.468 1.618 1.00 . A A . 76 GLU HA 1 1
8 9184 1 1 76 GLU HB2 H 15.038 -7.576 3.392 1.00 . A A . 76 GLU HB2 1 1
8 9185 1 1 76 GLU HB3 H 14.032 -8.309 4.646 1.00 . A A . 76 GLU HB3 1 1
8 9186 1 1 76 GLU HG2 H 16.102 -9.587 4.300 1.00 . A A . 76 GLU HG2 1 1
8 9187 1 1 76 GLU HG3 H 14.662 -10.542 3.914 1.00 . A A . 76 GLU HG3 1 1
8 9188 1 1 76 GLU N N 12.388 -7.341 2.889 1.00 . A A . 76 GLU N 1 1
8 9189 1 1 76 GLU O O 11.761 -9.873 3.907 1.00 . A A . 76 GLU O 1 1
8 9190 1 1 76 GLU OE1 O 15.027 -10.460 1.371 1.00 . A A . 76 GLU OE1 1 1
8 9191 1 1 76 GLU OE2 O 16.951 -9.477 1.953 1.00 . A A . 76 GLU OE2 1 1
8 9192 1 1 77 VAL C C 11.883 -12.763 0.630 1.00 . A A . 77 VAL C 1 1
8 9193 1 1 77 VAL CA C 11.420 -11.789 1.728 1.00 . A A . 77 VAL CA 1 1
8 9194 1 1 77 VAL CB C 9.954 -11.388 1.406 1.00 . A A . 77 VAL CB 1 1
8 9195 1 1 77 VAL CG1 C 9.086 -12.641 1.557 1.00 . A A . 77 VAL CG1 1 1
8 9196 1 1 77 VAL CG2 C 9.344 -10.308 2.294 1.00 . A A . 77 VAL CG2 1 1
8 9197 1 1 77 VAL H H 13.103 -10.607 1.189 1.00 . A A . 77 VAL H 1 1
8 9198 1 1 77 VAL HA H 11.434 -12.311 2.687 1.00 . A A . 77 VAL HA 1 1
8 9199 1 1 77 VAL HB H 9.869 -11.016 0.383 1.00 . A A . 77 VAL HB 1 1
8 9200 1 1 77 VAL HG11 H 9.409 -13.394 0.842 1.00 . A A . 77 VAL HG11 1 1
8 9201 1 1 77 VAL HG12 H 9.214 -13.033 2.564 1.00 . A A . 77 VAL HG12 1 1
8 9202 1 1 77 VAL HG13 H 8.041 -12.403 1.372 1.00 . A A . 77 VAL HG13 1 1
8 9203 1 1 77 VAL HG21 H 9.882 -9.378 2.121 1.00 . A A . 77 VAL HG21 1 1
8 9204 1 1 77 VAL HG22 H 8.299 -10.157 2.030 1.00 . A A . 77 VAL HG22 1 1
8 9205 1 1 77 VAL HG23 H 9.427 -10.621 3.332 1.00 . A A . 77 VAL HG23 1 1
8 9206 1 1 77 VAL N N 12.326 -10.639 1.849 1.00 . A A . 77 VAL N 1 1
8 9207 1 1 77 VAL O O 11.496 -12.627 -0.531 1.00 . A A . 77 VAL O 1 1
8 9208 2 2 1 CU1 CU CU -5.306 6.336 -10.908 1.00 . B A . 178 CU1 CU 1 1
9 9209 1 1 1 ASN C C 8.780 -0.278 15.593 1.00 . A A . 1 ASN C 1 1
9 9210 1 1 1 ASN CA C 9.558 0.224 16.838 1.00 . A A . 1 ASN CA 1 1
9 9211 1 1 1 ASN CB C 10.152 -0.959 17.640 1.00 . A A . 1 ASN CB 1 1
9 9212 1 1 1 ASN CG C 10.769 -0.569 18.978 1.00 . A A . 1 ASN CG 1 1
9 9213 1 1 1 ASN H1 H 9.000 2.144 17.570 1.00 . A A . 1 ASN H1 1 1
9 9214 1 1 1 ASN HA H 10.403 0.794 16.451 1.00 . A A . 1 ASN HA 1 1
9 9215 1 1 1 ASN HB2 H 9.376 -1.706 17.808 1.00 . A A . 1 ASN HB2 1 1
9 9216 1 1 1 ASN HB3 H 10.925 -1.436 17.036 1.00 . A A . 1 ASN HB3 1 1
9 9217 1 1 1 ASN HD21 H 9.034 -0.952 19.910 1.00 . A A . 1 ASN HD21 1 1
9 9218 1 1 1 ASN HD22 H 10.388 -0.439 20.937 1.00 . A A . 1 ASN HD22 1 1
9 9219 1 1 1 ASN N N 8.778 1.167 17.670 1.00 . A A . 1 ASN N 1 1
9 9220 1 1 1 ASN ND2 N 10.003 -0.686 20.046 1.00 . A A . 1 ASN ND2 1 1
9 9221 1 1 1 ASN O O 9.227 -1.214 14.929 1.00 . A A . 1 ASN O 1 1
9 9222 1 1 1 ASN OD1 O 11.914 -0.156 19.077 1.00 . A A . 1 ASN OD1 1 1
9 9223 1 1 2 ASP C C 7.515 -0.072 12.828 1.00 . A A . 2 ASP C 1 1
9 9224 1 1 2 ASP CA C 6.763 0.046 14.157 1.00 . A A . 2 ASP CA 1 1
9 9225 1 1 2 ASP CB C 5.668 1.117 14.023 1.00 . A A . 2 ASP CB 1 1
9 9226 1 1 2 ASP CG C 4.774 1.316 15.257 1.00 . A A . 2 ASP CG 1 1
9 9227 1 1 2 ASP H H 7.247 0.995 15.961 1.00 . A A . 2 ASP H 1 1
9 9228 1 1 2 ASP HA H 6.268 -0.914 14.327 1.00 . A A . 2 ASP HA 1 1
9 9229 1 1 2 ASP HB2 H 6.119 2.077 13.747 1.00 . A A . 2 ASP HB2 1 1
9 9230 1 1 2 ASP HB3 H 5.036 0.807 13.190 1.00 . A A . 2 ASP HB3 1 1
9 9231 1 1 2 ASP N N 7.632 0.338 15.292 1.00 . A A . 2 ASP N 1 1
9 9232 1 1 2 ASP O O 8.433 0.677 12.490 1.00 . A A . 2 ASP O 1 1
9 9233 1 1 2 ASP OD1 O 5.324 1.470 16.373 1.00 . A A . 2 ASP OD1 1 1
9 9234 1 1 2 ASP OD2 O 3.534 1.371 15.077 1.00 . A A . 2 ASP OD2 1 1
9 9235 1 1 3 SER C C 6.964 -0.191 9.755 1.00 . A A . 3 SER C 1 1
9 9236 1 1 3 SER CA C 7.519 -1.265 10.687 1.00 . A A . 3 SER CA 1 1
9 9237 1 1 3 SER CB C 7.011 -2.632 10.225 1.00 . A A . 3 SER CB 1 1
9 9238 1 1 3 SER H H 6.174 -1.452 12.307 1.00 . A A . 3 SER H 1 1
9 9239 1 1 3 SER HA H 8.608 -1.255 10.656 1.00 . A A . 3 SER HA 1 1
9 9240 1 1 3 SER HB2 H 5.923 -2.623 10.271 1.00 . A A . 3 SER HB2 1 1
9 9241 1 1 3 SER HB3 H 7.343 -2.804 9.200 1.00 . A A . 3 SER HB3 1 1
9 9242 1 1 3 SER HG H 7.648 -3.262 11.945 1.00 . A A . 3 SER HG 1 1
9 9243 1 1 3 SER N N 7.059 -1.031 12.041 1.00 . A A . 3 SER N 1 1
9 9244 1 1 3 SER O O 5.756 -0.124 9.534 1.00 . A A . 3 SER O 1 1
9 9245 1 1 3 SER OG O 7.482 -3.659 11.077 1.00 . A A . 3 SER OG 1 1
9 9246 1 1 4 THR C C 7.676 0.767 6.782 1.00 . A A . 4 THR C 1 1
9 9247 1 1 4 THR CA C 7.495 1.536 8.085 1.00 . A A . 4 THR CA 1 1
9 9248 1 1 4 THR CB C 8.355 2.802 8.101 1.00 . A A . 4 THR CB 1 1
9 9249 1 1 4 THR CG2 C 7.943 3.790 7.010 1.00 . A A . 4 THR CG2 1 1
9 9250 1 1 4 THR H H 8.823 0.494 9.394 1.00 . A A . 4 THR H 1 1
9 9251 1 1 4 THR HA H 6.457 1.830 8.197 1.00 . A A . 4 THR HA 1 1
9 9252 1 1 4 THR HB H 9.406 2.536 7.976 1.00 . A A . 4 THR HB 1 1
9 9253 1 1 4 THR HG1 H 7.981 2.792 10.004 1.00 . A A . 4 THR HG1 1 1
9 9254 1 1 4 THR HG21 H 8.530 4.703 7.107 1.00 . A A . 4 THR HG21 1 1
9 9255 1 1 4 THR HG22 H 6.884 4.035 7.107 1.00 . A A . 4 THR HG22 1 1
9 9256 1 1 4 THR HG23 H 8.128 3.363 6.026 1.00 . A A . 4 THR HG23 1 1
9 9257 1 1 4 THR N N 7.847 0.624 9.178 1.00 . A A . 4 THR N 1 1
9 9258 1 1 4 THR O O 8.741 0.190 6.578 1.00 . A A . 4 THR O 1 1
9 9259 1 1 4 THR OG1 O 8.179 3.454 9.335 1.00 . A A . 4 THR OG1 1 1
9 9260 1 1 5 ALA C C 6.404 1.145 3.456 1.00 . A A . 5 ALA C 1 1
9 9261 1 1 5 ALA CA C 6.756 0.151 4.564 1.00 . A A . 5 ALA CA 1 1
9 9262 1 1 5 ALA CB C 5.831 -1.070 4.447 1.00 . A A . 5 ALA CB 1 1
9 9263 1 1 5 ALA H H 5.827 1.248 6.158 1.00 . A A . 5 ALA H 1 1
9 9264 1 1 5 ALA HA H 7.779 -0.184 4.384 1.00 . A A . 5 ALA HA 1 1
9 9265 1 1 5 ALA HB1 H 5.752 -1.384 3.403 1.00 . A A . 5 ALA HB1 1 1
9 9266 1 1 5 ALA HB2 H 6.244 -1.902 5.020 1.00 . A A . 5 ALA HB2 1 1
9 9267 1 1 5 ALA HB3 H 4.831 -0.819 4.801 1.00 . A A . 5 ALA HB3 1 1
9 9268 1 1 5 ALA N N 6.670 0.750 5.904 1.00 . A A . 5 ALA N 1 1
9 9269 1 1 5 ALA O O 5.576 2.045 3.652 1.00 . A A . 5 ALA O 1 1
9 9270 1 1 6 THR C C 6.181 0.501 0.016 1.00 . A A . 6 THR C 1 1
9 9271 1 1 6 THR CA C 6.709 1.536 1.002 1.00 . A A . 6 THR CA 1 1
9 9272 1 1 6 THR CB C 7.991 2.140 0.425 1.00 . A A . 6 THR CB 1 1
9 9273 1 1 6 THR CG2 C 7.767 2.812 -0.927 1.00 . A A . 6 THR CG2 1 1
9 9274 1 1 6 THR H H 7.647 0.113 2.243 1.00 . A A . 6 THR H 1 1
9 9275 1 1 6 THR HA H 5.970 2.328 1.130 1.00 . A A . 6 THR HA 1 1
9 9276 1 1 6 THR HB H 8.730 1.352 0.303 1.00 . A A . 6 THR HB 1 1
9 9277 1 1 6 THR HG1 H 8.898 2.643 2.054 1.00 . A A . 6 THR HG1 1 1
9 9278 1 1 6 THR HG21 H 8.678 3.327 -1.232 1.00 . A A . 6 THR HG21 1 1
9 9279 1 1 6 THR HG22 H 6.948 3.525 -0.868 1.00 . A A . 6 THR HG22 1 1
9 9280 1 1 6 THR HG23 H 7.527 2.057 -1.672 1.00 . A A . 6 THR HG23 1 1
9 9281 1 1 6 THR N N 6.996 0.890 2.282 1.00 . A A . 6 THR N 1 1
9 9282 1 1 6 THR O O 6.781 -0.566 -0.149 1.00 . A A . 6 THR O 1 1
9 9283 1 1 6 THR OG1 O 8.508 3.102 1.306 1.00 . A A . 6 THR OG1 1 1
9 9284 1 1 7 PHE C C 4.560 1.107 -3.044 1.00 . A A . 7 PHE C 1 1
9 9285 1 1 7 PHE CA C 4.578 0.153 -1.838 1.00 . A A . 7 PHE CA 1 1
9 9286 1 1 7 PHE CB C 3.183 -0.433 -1.556 1.00 . A A . 7 PHE CB 1 1
9 9287 1 1 7 PHE CD1 C 3.183 -0.730 1.013 1.00 . A A . 7 PHE CD1 1 1
9 9288 1 1 7 PHE CD2 C 2.713 -2.635 -0.424 1.00 . A A . 7 PHE CD2 1 1
9 9289 1 1 7 PHE CE1 C 3.155 -1.570 2.134 1.00 . A A . 7 PHE CE1 1 1
9 9290 1 1 7 PHE CE2 C 2.743 -3.480 0.699 1.00 . A A . 7 PHE CE2 1 1
9 9291 1 1 7 PHE CG C 3.012 -1.266 -0.287 1.00 . A A . 7 PHE CG 1 1
9 9292 1 1 7 PHE CZ C 2.981 -2.950 1.976 1.00 . A A . 7 PHE CZ 1 1
9 9293 1 1 7 PHE H H 4.641 1.732 -0.438 1.00 . A A . 7 PHE H 1 1
9 9294 1 1 7 PHE HA H 5.238 -0.682 -2.070 1.00 . A A . 7 PHE HA 1 1
9 9295 1 1 7 PHE HB2 H 2.396 0.298 -1.641 1.00 . A A . 7 PHE HB2 1 1
9 9296 1 1 7 PHE HB3 H 2.985 -1.053 -2.411 1.00 . A A . 7 PHE HB3 1 1
9 9297 1 1 7 PHE HD1 H 3.382 0.316 1.194 1.00 . A A . 7 PHE HD1 1 1
9 9298 1 1 7 PHE HD2 H 2.541 -3.054 -1.409 1.00 . A A . 7 PHE HD2 1 1
9 9299 1 1 7 PHE HE1 H 3.307 -1.147 3.113 1.00 . A A . 7 PHE HE1 1 1
9 9300 1 1 7 PHE HE2 H 2.633 -4.543 0.569 1.00 . A A . 7 PHE HE2 1 1
9 9301 1 1 7 PHE HZ H 3.026 -3.599 2.839 1.00 . A A . 7 PHE HZ 1 1
9 9302 1 1 7 PHE N N 5.106 0.868 -0.684 1.00 . A A . 7 PHE N 1 1
9 9303 1 1 7 PHE O O 3.992 2.200 -2.973 1.00 . A A . 7 PHE O 1 1
9 9304 1 1 8 ILE C C 4.560 0.945 -6.503 1.00 . A A . 8 ILE C 1 1
9 9305 1 1 8 ILE CA C 5.410 1.495 -5.372 1.00 . A A . 8 ILE CA 1 1
9 9306 1 1 8 ILE CB C 6.898 1.548 -5.757 1.00 . A A . 8 ILE CB 1 1
9 9307 1 1 8 ILE CD1 C 7.107 3.593 -4.142 1.00 . A A . 8 ILE CD1 1 1
9 9308 1 1 8 ILE CG1 C 7.722 2.293 -4.688 1.00 . A A . 8 ILE CG1 1 1
9 9309 1 1 8 ILE CG2 C 7.127 2.200 -7.134 1.00 . A A . 8 ILE CG2 1 1
9 9310 1 1 8 ILE H H 5.635 -0.213 -4.104 1.00 . A A . 8 ILE H 1 1
9 9311 1 1 8 ILE HA H 5.067 2.507 -5.201 1.00 . A A . 8 ILE HA 1 1
9 9312 1 1 8 ILE HB H 7.268 0.523 -5.826 1.00 . A A . 8 ILE HB 1 1
9 9313 1 1 8 ILE HD11 H 6.773 4.226 -4.965 1.00 . A A . 8 ILE HD11 1 1
9 9314 1 1 8 ILE HD12 H 6.258 3.375 -3.489 1.00 . A A . 8 ILE HD12 1 1
9 9315 1 1 8 ILE HD13 H 7.852 4.132 -3.562 1.00 . A A . 8 ILE HD13 1 1
9 9316 1 1 8 ILE HG12 H 7.908 1.615 -3.854 1.00 . A A . 8 ILE HG12 1 1
9 9317 1 1 8 ILE HG13 H 8.679 2.544 -5.129 1.00 . A A . 8 ILE HG13 1 1
9 9318 1 1 8 ILE HG21 H 8.195 2.252 -7.344 1.00 . A A . 8 ILE HG21 1 1
9 9319 1 1 8 ILE HG22 H 6.676 1.591 -7.919 1.00 . A A . 8 ILE HG22 1 1
9 9320 1 1 8 ILE HG23 H 6.703 3.202 -7.160 1.00 . A A . 8 ILE HG23 1 1
9 9321 1 1 8 ILE N N 5.210 0.709 -4.140 1.00 . A A . 8 ILE N 1 1
9 9322 1 1 8 ILE O O 4.840 -0.115 -7.045 1.00 . A A . 8 ILE O 1 1
9 9323 1 1 9 ILE C C 2.537 1.770 -9.099 1.00 . A A . 9 ILE C 1 1
9 9324 1 1 9 ILE CA C 2.368 1.300 -7.649 1.00 . A A . 9 ILE CA 1 1
9 9325 1 1 9 ILE CB C 1.091 1.856 -6.964 1.00 . A A . 9 ILE CB 1 1
9 9326 1 1 9 ILE CD1 C -0.058 2.101 -4.663 1.00 . A A . 9 ILE CD1 1 1
9 9327 1 1 9 ILE CG1 C 0.914 1.289 -5.531 1.00 . A A . 9 ILE CG1 1 1
9 9328 1 1 9 ILE CG2 C -0.162 1.536 -7.789 1.00 . A A . 9 ILE CG2 1 1
9 9329 1 1 9 ILE H H 3.484 2.603 -6.373 1.00 . A A . 9 ILE H 1 1
9 9330 1 1 9 ILE HA H 2.297 0.215 -7.668 1.00 . A A . 9 ILE HA 1 1
9 9331 1 1 9 ILE HB H 1.189 2.943 -6.897 1.00 . A A . 9 ILE HB 1 1
9 9332 1 1 9 ILE HD11 H -1.051 2.121 -5.106 1.00 . A A . 9 ILE HD11 1 1
9 9333 1 1 9 ILE HD12 H -0.119 1.650 -3.673 1.00 . A A . 9 ILE HD12 1 1
9 9334 1 1 9 ILE HD13 H 0.309 3.123 -4.561 1.00 . A A . 9 ILE HD13 1 1
9 9335 1 1 9 ILE HG12 H 0.586 0.245 -5.580 1.00 . A A . 9 ILE HG12 1 1
9 9336 1 1 9 ILE HG13 H 1.867 1.301 -5.008 1.00 . A A . 9 ILE HG13 1 1
9 9337 1 1 9 ILE HG21 H -0.096 2.020 -8.765 1.00 . A A . 9 ILE HG21 1 1
9 9338 1 1 9 ILE HG22 H -0.259 0.454 -7.896 1.00 . A A . 9 ILE HG22 1 1
9 9339 1 1 9 ILE HG23 H -1.053 1.933 -7.305 1.00 . A A . 9 ILE HG23 1 1
9 9340 1 1 9 ILE N N 3.510 1.690 -6.822 1.00 . A A . 9 ILE N 1 1
9 9341 1 1 9 ILE O O 2.227 2.912 -9.432 1.00 . A A . 9 ILE O 1 1
9 9342 1 1 10 ASP C C 2.177 0.885 -12.401 1.00 . A A . 10 ASP C 1 1
9 9343 1 1 10 ASP CA C 3.310 1.181 -11.387 1.00 . A A . 10 ASP CA 1 1
9 9344 1 1 10 ASP CB C 4.684 0.597 -11.787 1.00 . A A . 10 ASP CB 1 1
9 9345 1 1 10 ASP CG C 5.707 1.727 -11.957 1.00 . A A . 10 ASP CG 1 1
9 9346 1 1 10 ASP H H 3.258 -0.032 -9.574 1.00 . A A . 10 ASP H 1 1
9 9347 1 1 10 ASP HA H 3.422 2.261 -11.455 1.00 . A A . 10 ASP HA 1 1
9 9348 1 1 10 ASP HB2 H 5.009 -0.181 -11.095 1.00 . A A . 10 ASP HB2 1 1
9 9349 1 1 10 ASP HB3 H 4.627 0.099 -12.748 1.00 . A A . 10 ASP HB3 1 1
9 9350 1 1 10 ASP N N 2.989 0.866 -9.970 1.00 . A A . 10 ASP N 1 1
9 9351 1 1 10 ASP O O 2.422 0.572 -13.569 1.00 . A A . 10 ASP O 1 1
9 9352 1 1 10 ASP OD1 O 5.724 2.304 -13.069 1.00 . A A . 10 ASP OD1 1 1
9 9353 1 1 10 ASP OD2 O 6.400 2.102 -10.986 1.00 . A A . 10 ASP OD2 1 1
9 9354 1 1 11 GLY C C -0.722 1.875 -13.641 1.00 . A A . 11 GLY C 1 1
9 9355 1 1 11 GLY CA C -0.275 0.695 -12.767 1.00 . A A . 11 GLY CA 1 1
9 9356 1 1 11 GLY H H 0.793 1.332 -11.016 1.00 . A A . 11 GLY H 1 1
9 9357 1 1 11 GLY HA2 H -0.080 -0.143 -13.437 1.00 . A A . 11 GLY HA2 1 1
9 9358 1 1 11 GLY HA3 H -1.104 0.431 -12.115 1.00 . A A . 11 GLY HA3 1 1
9 9359 1 1 11 GLY N N 0.919 0.976 -11.955 1.00 . A A . 11 GLY N 1 1
9 9360 1 1 11 GLY O O -0.225 2.063 -14.750 1.00 . A A . 11 GLY O 1 1
9 9361 1 1 12 MET C C -1.517 4.916 -14.183 1.00 . A A . 12 MET C 1 1
9 9362 1 1 12 MET CA C -2.408 3.688 -13.905 1.00 . A A . 12 MET CA 1 1
9 9363 1 1 12 MET CB C -3.690 4.087 -13.151 1.00 . A A . 12 MET CB 1 1
9 9364 1 1 12 MET CE C -4.751 0.950 -15.033 1.00 . A A . 12 MET CE 1 1
9 9365 1 1 12 MET CG C -4.796 3.029 -13.220 1.00 . A A . 12 MET CG 1 1
9 9366 1 1 12 MET H H -2.063 2.410 -12.236 1.00 . A A . 12 MET H 1 1
9 9367 1 1 12 MET HA H -2.695 3.296 -14.882 1.00 . A A . 12 MET HA 1 1
9 9368 1 1 12 MET HB2 H -3.445 4.264 -12.103 1.00 . A A . 12 MET HB2 1 1
9 9369 1 1 12 MET HB3 H -4.092 5.014 -13.563 1.00 . A A . 12 MET HB3 1 1
9 9370 1 1 12 MET HE1 H -5.229 0.324 -14.279 1.00 . A A . 12 MET HE1 1 1
9 9371 1 1 12 MET HE2 H -4.983 0.559 -16.023 1.00 . A A . 12 MET HE2 1 1
9 9372 1 1 12 MET HE3 H -3.671 0.939 -14.888 1.00 . A A . 12 MET HE3 1 1
9 9373 1 1 12 MET HG2 H -4.470 2.117 -12.722 1.00 . A A . 12 MET HG2 1 1
9 9374 1 1 12 MET HG3 H -5.650 3.406 -12.653 1.00 . A A . 12 MET HG3 1 1
9 9375 1 1 12 MET N N -1.732 2.610 -13.164 1.00 . A A . 12 MET N 1 1
9 9376 1 1 12 MET O O -0.447 5.091 -13.603 1.00 . A A . 12 MET O 1 1
9 9377 1 1 12 MET SD S -5.376 2.640 -14.892 1.00 . A A . 12 MET SD 1 1
9 9378 1 1 13 HIS C C -1.400 8.052 -14.280 1.00 . A A . 13 HIS C 1 1
9 9379 1 1 13 HIS CA C -1.286 7.043 -15.432 1.00 . A A . 13 HIS CA 1 1
9 9380 1 1 13 HIS CB C -1.835 7.587 -16.760 1.00 . A A . 13 HIS CB 1 1
9 9381 1 1 13 HIS CD2 C -1.657 7.104 -19.276 1.00 . A A . 13 HIS CD2 1 1
9 9382 1 1 13 HIS CE1 C -0.722 5.120 -19.250 1.00 . A A . 13 HIS CE1 1 1
9 9383 1 1 13 HIS CG C -1.474 6.748 -17.966 1.00 . A A . 13 HIS CG 1 1
9 9384 1 1 13 HIS H H -2.868 5.604 -15.511 1.00 . A A . 13 HIS H 1 1
9 9385 1 1 13 HIS HA H -0.218 6.857 -15.550 1.00 . A A . 13 HIS HA 1 1
9 9386 1 1 13 HIS HB2 H -2.921 7.682 -16.700 1.00 . A A . 13 HIS HB2 1 1
9 9387 1 1 13 HIS HB3 H -1.430 8.588 -16.920 1.00 . A A . 13 HIS HB3 1 1
9 9388 1 1 13 HIS HD1 H -0.626 4.954 -17.165 1.00 . A A . 13 HIS HD1 1 1
9 9389 1 1 13 HIS HD2 H -2.098 8.026 -19.630 1.00 . A A . 13 HIS HD2 1 1
9 9390 1 1 13 HIS HE1 H -0.295 4.180 -19.572 1.00 . A A . 13 HIS HE1 1 1
9 9391 1 1 13 HIS N N -1.966 5.781 -15.098 1.00 . A A . 13 HIS N 1 1
9 9392 1 1 13 HIS ND1 N -0.882 5.501 -17.972 1.00 . A A . 13 HIS ND1 1 1
9 9393 1 1 13 HIS NE2 N -1.172 6.070 -20.080 1.00 . A A . 13 HIS NE2 1 1
9 9394 1 1 13 HIS O O -0.375 8.572 -13.827 1.00 . A A . 13 HIS O 1 1
9 9395 1 1 14 CYS C C -2.625 7.849 -11.460 1.00 . A A . 14 CYS C 1 1
9 9396 1 1 14 CYS CA C -2.822 8.961 -12.516 1.00 . A A . 14 CYS CA 1 1
9 9397 1 1 14 CYS CB C -4.233 9.566 -12.507 1.00 . A A . 14 CYS CB 1 1
9 9398 1 1 14 CYS H H -3.435 7.866 -14.182 1.00 . A A . 14 CYS H 1 1
9 9399 1 1 14 CYS HA H -2.087 9.754 -12.368 1.00 . A A . 14 CYS HA 1 1
9 9400 1 1 14 CYS HB2 H -4.348 10.180 -11.612 1.00 . A A . 14 CYS HB2 1 1
9 9401 1 1 14 CYS HB3 H -4.336 10.235 -13.365 1.00 . A A . 14 CYS HB3 1 1
9 9402 1 1 14 CYS N N -2.617 8.316 -13.796 1.00 . A A . 14 CYS N 1 1
9 9403 1 1 14 CYS O O -3.098 6.726 -11.637 1.00 . A A . 14 CYS O 1 1
9 9404 1 1 14 CYS SG S -5.581 8.340 -12.564 1.00 . A A . 14 CYS SG 1 1
9 9405 1 1 15 LYS C C -2.928 7.378 -8.220 1.00 . A A . 15 LYS C 1 1
9 9406 1 1 15 LYS CA C -1.833 7.128 -9.275 1.00 . A A . 15 LYS CA 1 1
9 9407 1 1 15 LYS CB C -0.390 6.994 -8.724 1.00 . A A . 15 LYS CB 1 1
9 9408 1 1 15 LYS CD C 0.830 6.814 -11.089 1.00 . A A . 15 LYS CD 1 1
9 9409 1 1 15 LYS CE C 1.887 7.580 -11.903 1.00 . A A . 15 LYS CE 1 1
9 9410 1 1 15 LYS CG C 0.765 7.373 -9.659 1.00 . A A . 15 LYS CG 1 1
9 9411 1 1 15 LYS H H -1.557 9.048 -10.183 1.00 . A A . 15 LYS H 1 1
9 9412 1 1 15 LYS HA H -2.068 6.141 -9.676 1.00 . A A . 15 LYS HA 1 1
9 9413 1 1 15 LYS HB2 H -0.267 7.620 -7.835 1.00 . A A . 15 LYS HB2 1 1
9 9414 1 1 15 LYS HB3 H -0.225 5.963 -8.405 1.00 . A A . 15 LYS HB3 1 1
9 9415 1 1 15 LYS HD2 H 1.090 5.754 -11.049 1.00 . A A . 15 LYS HD2 1 1
9 9416 1 1 15 LYS HD3 H -0.125 6.891 -11.602 1.00 . A A . 15 LYS HD3 1 1
9 9417 1 1 15 LYS HE2 H 2.865 7.433 -11.443 1.00 . A A . 15 LYS HE2 1 1
9 9418 1 1 15 LYS HE3 H 1.899 7.159 -12.913 1.00 . A A . 15 LYS HE3 1 1
9 9419 1 1 15 LYS HG2 H 0.794 8.457 -9.687 1.00 . A A . 15 LYS HG2 1 1
9 9420 1 1 15 LYS HG3 H 1.669 7.038 -9.172 1.00 . A A . 15 LYS HG3 1 1
9 9421 1 1 15 LYS HZ1 H 0.711 9.162 -12.477 1.00 . A A . 15 LYS HZ1 1 1
9 9422 1 1 15 LYS HZ2 H 2.313 9.532 -12.488 1.00 . A A . 15 LYS HZ2 1 1
9 9423 1 1 15 LYS HZ3 H 1.533 9.460 -11.059 1.00 . A A . 15 LYS HZ3 1 1
9 9424 1 1 15 LYS N N -1.935 8.124 -10.352 1.00 . A A . 15 LYS N 1 1
9 9425 1 1 15 LYS NZ N 1.595 9.036 -11.985 1.00 . A A . 15 LYS NZ 1 1
9 9426 1 1 15 LYS O O -2.860 6.796 -7.154 1.00 . A A . 15 LYS O 1 1
9 9427 1 1 16 SER C C -5.649 7.374 -6.844 1.00 . A A . 16 SER C 1 1
9 9428 1 1 16 SER CA C -5.150 8.530 -7.722 1.00 . A A . 16 SER CA 1 1
9 9429 1 1 16 SER CB C -6.245 8.992 -8.700 1.00 . A A . 16 SER CB 1 1
9 9430 1 1 16 SER H H -3.976 8.497 -9.491 1.00 . A A . 16 SER H 1 1
9 9431 1 1 16 SER HA H -4.935 9.352 -7.045 1.00 . A A . 16 SER HA 1 1
9 9432 1 1 16 SER HB2 H -7.194 9.093 -8.170 1.00 . A A . 16 SER HB2 1 1
9 9433 1 1 16 SER HB3 H -5.963 9.960 -9.114 1.00 . A A . 16 SER HB3 1 1
9 9434 1 1 16 SER HG H -6.422 8.508 -10.630 1.00 . A A . 16 SER HG 1 1
9 9435 1 1 16 SER N N -3.947 8.194 -8.531 1.00 . A A . 16 SER N 1 1
9 9436 1 1 16 SER O O -5.856 7.529 -5.639 1.00 . A A . 16 SER O 1 1
9 9437 1 1 16 SER OG O -6.379 8.059 -9.763 1.00 . A A . 16 SER OG 1 1
9 9438 1 1 17 CYS C C -5.258 4.644 -5.518 1.00 . A A . 17 CYS C 1 1
9 9439 1 1 17 CYS CA C -5.829 4.858 -6.953 1.00 . A A . 17 CYS CA 1 1
9 9440 1 1 17 CYS CB C -4.999 4.118 -8.028 1.00 . A A . 17 CYS CB 1 1
9 9441 1 1 17 CYS H H -5.577 6.209 -8.468 1.00 . A A . 17 CYS H 1 1
9 9442 1 1 17 CYS HA H -6.873 4.546 -6.984 1.00 . A A . 17 CYS HA 1 1
9 9443 1 1 17 CYS HB2 H -3.947 4.340 -7.829 1.00 . A A . 17 CYS HB2 1 1
9 9444 1 1 17 CYS HB3 H -5.134 3.046 -7.861 1.00 . A A . 17 CYS HB3 1 1
9 9445 1 1 17 CYS N N -5.688 6.197 -7.462 1.00 . A A . 17 CYS N 1 1
9 9446 1 1 17 CYS O O -5.850 3.950 -4.685 1.00 . A A . 17 CYS O 1 1
9 9447 1 1 17 CYS SG S -5.318 4.485 -9.809 1.00 . A A . 17 CYS SG 1 1
9 9448 1 1 18 VAL C C -4.133 5.356 -2.764 1.00 . A A . 18 VAL C 1 1
9 9449 1 1 18 VAL CA C -3.298 5.168 -4.027 1.00 . A A . 18 VAL CA 1 1
9 9450 1 1 18 VAL CB C -2.158 6.228 -3.980 1.00 . A A . 18 VAL CB 1 1
9 9451 1 1 18 VAL CG1 C -1.044 6.098 -5.034 1.00 . A A . 18 VAL CG1 1 1
9 9452 1 1 18 VAL CG2 C -2.682 7.671 -4.061 1.00 . A A . 18 VAL CG2 1 1
9 9453 1 1 18 VAL H H -3.775 5.872 -5.998 1.00 . A A . 18 VAL H 1 1
9 9454 1 1 18 VAL HA H -2.868 4.173 -3.990 1.00 . A A . 18 VAL HA 1 1
9 9455 1 1 18 VAL HB H -1.668 6.100 -3.020 1.00 . A A . 18 VAL HB 1 1
9 9456 1 1 18 VAL HG11 H -0.090 5.937 -4.532 1.00 . A A . 18 VAL HG11 1 1
9 9457 1 1 18 VAL HG12 H -1.246 5.281 -5.724 1.00 . A A . 18 VAL HG12 1 1
9 9458 1 1 18 VAL HG13 H -0.957 7.041 -5.591 1.00 . A A . 18 VAL HG13 1 1
9 9459 1 1 18 VAL HG21 H -3.247 7.811 -4.976 1.00 . A A . 18 VAL HG21 1 1
9 9460 1 1 18 VAL HG22 H -3.319 7.938 -3.229 1.00 . A A . 18 VAL HG22 1 1
9 9461 1 1 18 VAL HG23 H -1.844 8.354 -4.016 1.00 . A A . 18 VAL HG23 1 1
9 9462 1 1 18 VAL N N -4.096 5.249 -5.257 1.00 . A A . 18 VAL N 1 1
9 9463 1 1 18 VAL O O -3.910 4.673 -1.774 1.00 . A A . 18 VAL O 1 1
9 9464 1 1 19 SER C C -6.939 5.755 -1.241 1.00 . A A . 19 SER C 1 1
9 9465 1 1 19 SER CA C -5.761 6.711 -1.543 1.00 . A A . 19 SER CA 1 1
9 9466 1 1 19 SER CB C -6.020 8.216 -1.571 1.00 . A A . 19 SER CB 1 1
9 9467 1 1 19 SER H H -5.174 6.874 -3.596 1.00 . A A . 19 SER H 1 1
9 9468 1 1 19 SER HA H -5.044 6.603 -0.730 1.00 . A A . 19 SER HA 1 1
9 9469 1 1 19 SER HB2 H -5.034 8.682 -1.666 1.00 . A A . 19 SER HB2 1 1
9 9470 1 1 19 SER HB3 H -6.641 8.469 -2.428 1.00 . A A . 19 SER HB3 1 1
9 9471 1 1 19 SER HG H -5.893 8.833 0.304 1.00 . A A . 19 SER HG 1 1
9 9472 1 1 19 SER N N -5.043 6.325 -2.753 1.00 . A A . 19 SER N 1 1
9 9473 1 1 19 SER O O -7.228 5.480 -0.075 1.00 . A A . 19 SER O 1 1
9 9474 1 1 19 SER OG O -6.606 8.711 -0.385 1.00 . A A . 19 SER OG 1 1
9 9475 1 1 20 ASN C C -7.775 2.886 -1.242 1.00 . A A . 20 ASN C 1 1
9 9476 1 1 20 ASN CA C -8.485 3.990 -2.046 1.00 . A A . 20 ASN CA 1 1
9 9477 1 1 20 ASN CB C -9.037 3.328 -3.344 1.00 . A A . 20 ASN CB 1 1
9 9478 1 1 20 ASN CG C -8.922 4.049 -4.680 1.00 . A A . 20 ASN CG 1 1
9 9479 1 1 20 ASN H H -7.202 5.290 -3.213 1.00 . A A . 20 ASN H 1 1
9 9480 1 1 20 ASN HA H -9.323 4.373 -1.462 1.00 . A A . 20 ASN HA 1 1
9 9481 1 1 20 ASN HB2 H -8.530 2.373 -3.489 1.00 . A A . 20 ASN HB2 1 1
9 9482 1 1 20 ASN HB3 H -10.088 3.086 -3.192 1.00 . A A . 20 ASN HB3 1 1
9 9483 1 1 20 ASN HD21 H -8.812 2.270 -5.654 1.00 . A A . 20 ASN HD21 1 1
9 9484 1 1 20 ASN HD22 H -8.627 3.704 -6.635 1.00 . A A . 20 ASN HD22 1 1
9 9485 1 1 20 ASN N N -7.520 5.095 -2.268 1.00 . A A . 20 ASN N 1 1
9 9486 1 1 20 ASN ND2 N -8.809 3.271 -5.746 1.00 . A A . 20 ASN ND2 1 1
9 9487 1 1 20 ASN O O -8.269 2.338 -0.253 1.00 . A A . 20 ASN O 1 1
9 9488 1 1 20 ASN OD1 O -8.934 5.265 -4.785 1.00 . A A . 20 ASN OD1 1 1
9 9489 1 1 21 ILE C C -5.189 2.212 0.322 1.00 . A A . 21 ILE C 1 1
9 9490 1 1 21 ILE CA C -5.583 1.712 -1.075 1.00 . A A . 21 ILE CA 1 1
9 9491 1 1 21 ILE CB C -4.397 1.568 -2.057 1.00 . A A . 21 ILE CB 1 1
9 9492 1 1 21 ILE CD1 C -4.013 1.017 -4.488 1.00 . A A . 21 ILE CD1 1 1
9 9493 1 1 21 ILE CG1 C -4.740 0.602 -3.199 1.00 . A A . 21 ILE CG1 1 1
9 9494 1 1 21 ILE CG2 C -3.056 1.313 -1.344 1.00 . A A . 21 ILE CG2 1 1
9 9495 1 1 21 ILE H H -6.258 3.144 -2.507 1.00 . A A . 21 ILE H 1 1
9 9496 1 1 21 ILE HA H -6.039 0.731 -0.927 1.00 . A A . 21 ILE HA 1 1
9 9497 1 1 21 ILE HB H -4.264 2.485 -2.597 1.00 . A A . 21 ILE HB 1 1
9 9498 1 1 21 ILE HD11 H -2.964 1.215 -4.283 1.00 . A A . 21 ILE HD11 1 1
9 9499 1 1 21 ILE HD12 H -4.102 0.244 -5.248 1.00 . A A . 21 ILE HD12 1 1
9 9500 1 1 21 ILE HD13 H -4.453 1.923 -4.890 1.00 . A A . 21 ILE HD13 1 1
9 9501 1 1 21 ILE HG12 H -4.460 -0.397 -2.891 1.00 . A A . 21 ILE HG12 1 1
9 9502 1 1 21 ILE HG13 H -5.812 0.625 -3.412 1.00 . A A . 21 ILE HG13 1 1
9 9503 1 1 21 ILE HG21 H -2.783 2.198 -0.759 1.00 . A A . 21 ILE HG21 1 1
9 9504 1 1 21 ILE HG22 H -3.136 0.454 -0.676 1.00 . A A . 21 ILE HG22 1 1
9 9505 1 1 21 ILE HG23 H -2.263 1.154 -2.071 1.00 . A A . 21 ILE HG23 1 1
9 9506 1 1 21 ILE N N -6.552 2.607 -1.696 1.00 . A A . 21 ILE N 1 1
9 9507 1 1 21 ILE O O -5.081 1.392 1.228 1.00 . A A . 21 ILE O 1 1
9 9508 1 1 22 GLU C C -5.735 3.898 2.873 1.00 . A A . 22 GLU C 1 1
9 9509 1 1 22 GLU CA C -4.650 4.079 1.820 1.00 . A A . 22 GLU CA 1 1
9 9510 1 1 22 GLU CB C -4.162 5.521 1.685 1.00 . A A . 22 GLU CB 1 1
9 9511 1 1 22 GLU CD C -4.140 7.989 2.023 1.00 . A A . 22 GLU CD 1 1
9 9512 1 1 22 GLU CG C -4.956 6.704 2.222 1.00 . A A . 22 GLU CG 1 1
9 9513 1 1 22 GLU H H -5.141 4.166 -0.237 1.00 . A A . 22 GLU H 1 1
9 9514 1 1 22 GLU HA H -3.775 3.515 2.120 1.00 . A A . 22 GLU HA 1 1
9 9515 1 1 22 GLU HB2 H -3.267 5.545 2.266 1.00 . A A . 22 GLU HB2 1 1
9 9516 1 1 22 GLU HB3 H -3.874 5.707 0.658 1.00 . A A . 22 GLU HB3 1 1
9 9517 1 1 22 GLU HG2 H -5.904 6.783 1.695 1.00 . A A . 22 GLU HG2 1 1
9 9518 1 1 22 GLU HG3 H -5.158 6.553 3.278 1.00 . A A . 22 GLU HG3 1 1
9 9519 1 1 22 GLU N N -5.050 3.522 0.535 1.00 . A A . 22 GLU N 1 1
9 9520 1 1 22 GLU O O -5.475 3.370 3.955 1.00 . A A . 22 GLU O 1 1
9 9521 1 1 22 GLU OE1 O -2.955 8.053 2.447 1.00 . A A . 22 GLU OE1 1 1
9 9522 1 1 22 GLU OE2 O -4.699 8.867 1.330 1.00 . A A . 22 GLU OE2 1 1
9 9523 1 1 23 SER C C -8.264 2.449 3.761 1.00 . A A . 23 SER C 1 1
9 9524 1 1 23 SER CA C -8.144 3.923 3.366 1.00 . A A . 23 SER CA 1 1
9 9525 1 1 23 SER CB C -9.446 4.251 2.635 1.00 . A A . 23 SER CB 1 1
9 9526 1 1 23 SER H H -7.129 4.656 1.608 1.00 . A A . 23 SER H 1 1
9 9527 1 1 23 SER HA H -8.075 4.521 4.276 1.00 . A A . 23 SER HA 1 1
9 9528 1 1 23 SER HB2 H -9.374 5.218 2.138 1.00 . A A . 23 SER HB2 1 1
9 9529 1 1 23 SER HB3 H -9.621 3.458 1.902 1.00 . A A . 23 SER HB3 1 1
9 9530 1 1 23 SER HG H -10.413 3.503 4.157 1.00 . A A . 23 SER HG 1 1
9 9531 1 1 23 SER N N -6.984 4.203 2.512 1.00 . A A . 23 SER N 1 1
9 9532 1 1 23 SER O O -9.024 2.139 4.680 1.00 . A A . 23 SER O 1 1
9 9533 1 1 23 SER OG O -10.522 4.265 3.563 1.00 . A A . 23 SER OG 1 1
9 9534 1 1 24 THR C C -6.484 -0.081 4.516 1.00 . A A . 24 THR C 1 1
9 9535 1 1 24 THR CA C -7.503 0.137 3.400 1.00 . A A . 24 THR CA 1 1
9 9536 1 1 24 THR CB C -7.221 -0.765 2.203 1.00 . A A . 24 THR CB 1 1
9 9537 1 1 24 THR CG2 C -7.453 -2.234 2.553 1.00 . A A . 24 THR CG2 1 1
9 9538 1 1 24 THR H H -6.959 1.892 2.324 1.00 . A A . 24 THR H 1 1
9 9539 1 1 24 THR HA H -8.482 -0.132 3.795 1.00 . A A . 24 THR HA 1 1
9 9540 1 1 24 THR HB H -6.190 -0.632 1.888 1.00 . A A . 24 THR HB 1 1
9 9541 1 1 24 THR HG1 H -8.158 0.511 1.077 1.00 . A A . 24 THR HG1 1 1
9 9542 1 1 24 THR HG21 H -7.376 -2.841 1.652 1.00 . A A . 24 THR HG21 1 1
9 9543 1 1 24 THR HG22 H -8.449 -2.359 2.978 1.00 . A A . 24 THR HG22 1 1
9 9544 1 1 24 THR HG23 H -6.708 -2.568 3.275 1.00 . A A . 24 THR HG23 1 1
9 9545 1 1 24 THR N N -7.600 1.542 3.027 1.00 . A A . 24 THR N 1 1
9 9546 1 1 24 THR O O -6.834 -0.684 5.525 1.00 . A A . 24 THR O 1 1
9 9547 1 1 24 THR OG1 O -8.084 -0.450 1.138 1.00 . A A . 24 THR OG1 1 1
9 9548 1 1 25 LEU C C -4.480 0.636 6.717 1.00 . A A . 25 LEU C 1 1
9 9549 1 1 25 LEU CA C -4.211 -0.047 5.377 1.00 . A A . 25 LEU CA 1 1
9 9550 1 1 25 LEU CB C -2.734 0.118 4.988 1.00 . A A . 25 LEU CB 1 1
9 9551 1 1 25 LEU CD1 C -3.149 -1.156 2.785 1.00 . A A . 25 LEU CD1 1 1
9 9552 1 1 25 LEU CD2 C -2.133 1.023 2.792 1.00 . A A . 25 LEU CD2 1 1
9 9553 1 1 25 LEU CG C -2.236 -0.252 3.584 1.00 . A A . 25 LEU CG 1 1
9 9554 1 1 25 LEU H H -4.933 0.852 3.538 1.00 . A A . 25 LEU H 1 1
9 9555 1 1 25 LEU HA H -4.332 -1.110 5.501 1.00 . A A . 25 LEU HA 1 1
9 9556 1 1 25 LEU HB2 H -2.424 1.117 5.249 1.00 . A A . 25 LEU HB2 1 1
9 9557 1 1 25 LEU HB3 H -2.170 -0.510 5.661 1.00 . A A . 25 LEU HB3 1 1
9 9558 1 1 25 LEU HD11 H -3.998 -0.554 2.471 1.00 . A A . 25 LEU HD11 1 1
9 9559 1 1 25 LEU HD12 H -3.468 -2.006 3.382 1.00 . A A . 25 LEU HD12 1 1
9 9560 1 1 25 LEU HD13 H -2.618 -1.473 1.895 1.00 . A A . 25 LEU HD13 1 1
9 9561 1 1 25 LEU HD21 H -1.934 0.822 1.741 1.00 . A A . 25 LEU HD21 1 1
9 9562 1 1 25 LEU HD22 H -1.318 1.588 3.218 1.00 . A A . 25 LEU HD22 1 1
9 9563 1 1 25 LEU HD23 H -3.083 1.535 2.923 1.00 . A A . 25 LEU HD23 1 1
9 9564 1 1 25 LEU HG H -1.247 -0.698 3.659 1.00 . A A . 25 LEU HG 1 1
9 9565 1 1 25 LEU N N -5.219 0.358 4.379 1.00 . A A . 25 LEU N 1 1
9 9566 1 1 25 LEU O O -4.315 0.036 7.766 1.00 . A A . 25 LEU O 1 1
9 9567 1 1 26 SER C C -6.628 1.986 8.606 1.00 . A A . 26 SER C 1 1
9 9568 1 1 26 SER CA C -5.486 2.639 7.820 1.00 . A A . 26 SER CA 1 1
9 9569 1 1 26 SER CB C -5.931 3.997 7.274 1.00 . A A . 26 SER CB 1 1
9 9570 1 1 26 SER H H -5.159 2.236 5.745 1.00 . A A . 26 SER H 1 1
9 9571 1 1 26 SER HA H -4.672 2.796 8.527 1.00 . A A . 26 SER HA 1 1
9 9572 1 1 26 SER HB2 H -5.028 4.571 7.195 1.00 . A A . 26 SER HB2 1 1
9 9573 1 1 26 SER HB3 H -6.331 3.870 6.267 1.00 . A A . 26 SER HB3 1 1
9 9574 1 1 26 SER HG H -7.200 4.116 8.757 1.00 . A A . 26 SER HG 1 1
9 9575 1 1 26 SER N N -4.993 1.860 6.672 1.00 . A A . 26 SER N 1 1
9 9576 1 1 26 SER O O -7.069 2.536 9.614 1.00 . A A . 26 SER O 1 1
9 9577 1 1 26 SER OG O -6.851 4.721 8.075 1.00 . A A . 26 SER OG 1 1
9 9578 1 1 27 ALA C C -7.725 -1.276 9.319 1.00 . A A . 27 ALA C 1 1
9 9579 1 1 27 ALA CA C -8.190 0.084 8.768 1.00 . A A . 27 ALA CA 1 1
9 9580 1 1 27 ALA CB C -9.323 -0.070 7.744 1.00 . A A . 27 ALA CB 1 1
9 9581 1 1 27 ALA H H -6.681 0.491 7.291 1.00 . A A . 27 ALA H 1 1
9 9582 1 1 27 ALA HA H -8.580 0.640 9.622 1.00 . A A . 27 ALA HA 1 1
9 9583 1 1 27 ALA HB1 H -10.185 -0.544 8.217 1.00 . A A . 27 ALA HB1 1 1
9 9584 1 1 27 ALA HB2 H -9.621 0.911 7.368 1.00 . A A . 27 ALA HB2 1 1
9 9585 1 1 27 ALA HB3 H -8.996 -0.688 6.907 1.00 . A A . 27 ALA HB3 1 1
9 9586 1 1 27 ALA N N -7.123 0.852 8.133 1.00 . A A . 27 ALA N 1 1
9 9587 1 1 27 ALA O O -8.563 -2.039 9.807 1.00 . A A . 27 ALA O 1 1
9 9588 1 1 28 LEU C C -5.719 -3.055 11.105 1.00 . A A . 28 LEU C 1 1
9 9589 1 1 28 LEU CA C -5.994 -2.971 9.593 1.00 . A A . 28 LEU CA 1 1
9 9590 1 1 28 LEU CB C -4.818 -3.379 8.689 1.00 . A A . 28 LEU CB 1 1
9 9591 1 1 28 LEU CD1 C -3.834 -3.733 6.407 1.00 . A A . 28 LEU CD1 1 1
9 9592 1 1 28 LEU CD2 C -6.226 -4.381 6.795 1.00 . A A . 28 LEU CD2 1 1
9 9593 1 1 28 LEU CG C -5.120 -3.387 7.175 1.00 . A A . 28 LEU CG 1 1
9 9594 1 1 28 LEU H H -5.713 -0.950 8.967 1.00 . A A . 28 LEU H 1 1
9 9595 1 1 28 LEU HA H -6.814 -3.662 9.399 1.00 . A A . 28 LEU HA 1 1
9 9596 1 1 28 LEU HB2 H -4.028 -2.656 8.833 1.00 . A A . 28 LEU HB2 1 1
9 9597 1 1 28 LEU HB3 H -4.453 -4.361 8.986 1.00 . A A . 28 LEU HB3 1 1
9 9598 1 1 28 LEU HD11 H -3.047 -3.023 6.663 1.00 . A A . 28 LEU HD11 1 1
9 9599 1 1 28 LEU HD12 H -4.019 -3.680 5.333 1.00 . A A . 28 LEU HD12 1 1
9 9600 1 1 28 LEU HD13 H -3.505 -4.740 6.663 1.00 . A A . 28 LEU HD13 1 1
9 9601 1 1 28 LEU HD21 H -7.173 -4.079 7.241 1.00 . A A . 28 LEU HD21 1 1
9 9602 1 1 28 LEU HD22 H -5.965 -5.383 7.137 1.00 . A A . 28 LEU HD22 1 1
9 9603 1 1 28 LEU HD23 H -6.353 -4.393 5.712 1.00 . A A . 28 LEU HD23 1 1
9 9604 1 1 28 LEU HG H -5.432 -2.385 6.874 1.00 . A A . 28 LEU HG 1 1
9 9605 1 1 28 LEU N N -6.432 -1.626 9.232 1.00 . A A . 28 LEU N 1 1
9 9606 1 1 28 LEU O O -5.437 -2.064 11.774 1.00 . A A . 28 LEU O 1 1
9 9607 1 1 29 GLN C C -4.423 -4.341 13.796 1.00 . A A . 29 GLN C 1 1
9 9608 1 1 29 GLN CA C -5.798 -4.508 13.114 1.00 . A A . 29 GLN CA 1 1
9 9609 1 1 29 GLN CB C -6.346 -5.930 13.348 1.00 . A A . 29 GLN CB 1 1
9 9610 1 1 29 GLN CD C -8.072 -7.673 12.825 1.00 . A A . 29 GLN CD 1 1
9 9611 1 1 29 GLN CG C -7.752 -6.184 12.784 1.00 . A A . 29 GLN CG 1 1
9 9612 1 1 29 GLN H H -5.997 -5.042 11.063 1.00 . A A . 29 GLN H 1 1
9 9613 1 1 29 GLN HA H -6.463 -3.786 13.594 1.00 . A A . 29 GLN HA 1 1
9 9614 1 1 29 GLN HB2 H -5.655 -6.642 12.895 1.00 . A A . 29 GLN HB2 1 1
9 9615 1 1 29 GLN HB3 H -6.376 -6.132 14.420 1.00 . A A . 29 GLN HB3 1 1
9 9616 1 1 29 GLN HE21 H -8.682 -7.656 14.760 1.00 . A A . 29 GLN HE21 1 1
9 9617 1 1 29 GLN HE22 H -8.694 -9.198 13.903 1.00 . A A . 29 GLN HE22 1 1
9 9618 1 1 29 GLN HG2 H -8.487 -5.631 13.371 1.00 . A A . 29 GLN HG2 1 1
9 9619 1 1 29 GLN HG3 H -7.822 -5.858 11.746 1.00 . A A . 29 GLN HG3 1 1
9 9620 1 1 29 GLN N N -5.797 -4.260 11.665 1.00 . A A . 29 GLN N 1 1
9 9621 1 1 29 GLN NE2 N -8.533 -8.206 13.935 1.00 . A A . 29 GLN NE2 1 1
9 9622 1 1 29 GLN O O -4.219 -4.897 14.871 1.00 . A A . 29 GLN O 1 1
9 9623 1 1 29 GLN OE1 O -7.875 -8.397 11.866 1.00 . A A . 29 GLN OE1 1 1
9 9624 1 1 30 TYR C C -1.238 -2.440 13.043 1.00 . A A . 30 TYR C 1 1
9 9625 1 1 30 TYR CA C -2.060 -3.620 13.609 1.00 . A A . 30 TYR CA 1 1
9 9626 1 1 30 TYR CB C -1.450 -5.000 13.262 1.00 . A A . 30 TYR CB 1 1
9 9627 1 1 30 TYR CD1 C -2.688 -6.141 11.360 1.00 . A A . 30 TYR CD1 1 1
9 9628 1 1 30 TYR CD2 C -0.523 -5.140 10.889 1.00 . A A . 30 TYR CD2 1 1
9 9629 1 1 30 TYR CE1 C -2.803 -6.550 10.016 1.00 . A A . 30 TYR CE1 1 1
9 9630 1 1 30 TYR CE2 C -0.627 -5.547 9.551 1.00 . A A . 30 TYR CE2 1 1
9 9631 1 1 30 TYR CG C -1.555 -5.426 11.803 1.00 . A A . 30 TYR CG 1 1
9 9632 1 1 30 TYR CZ C -1.764 -6.246 9.109 1.00 . A A . 30 TYR CZ 1 1
9 9633 1 1 30 TYR H H -3.717 -3.146 12.332 1.00 . A A . 30 TYR H 1 1
9 9634 1 1 30 TYR HA H -2.030 -3.512 14.694 1.00 . A A . 30 TYR HA 1 1
9 9635 1 1 30 TYR HB2 H -0.408 -5.011 13.567 1.00 . A A . 30 TYR HB2 1 1
9 9636 1 1 30 TYR HB3 H -1.941 -5.759 13.871 1.00 . A A . 30 TYR HB3 1 1
9 9637 1 1 30 TYR HD1 H -3.475 -6.378 12.060 1.00 . A A . 30 TYR HD1 1 1
9 9638 1 1 30 TYR HD2 H 0.359 -4.610 11.199 1.00 . A A . 30 TYR HD2 1 1
9 9639 1 1 30 TYR HE1 H -3.672 -7.096 9.684 1.00 . A A . 30 TYR HE1 1 1
9 9640 1 1 30 TYR HE2 H 0.169 -5.341 8.857 1.00 . A A . 30 TYR HE2 1 1
9 9641 1 1 30 TYR HH H -2.620 -7.127 7.587 1.00 . A A . 30 TYR HH 1 1
9 9642 1 1 30 TYR N N -3.469 -3.622 13.190 1.00 . A A . 30 TYR N 1 1
9 9643 1 1 30 TYR O O -0.076 -2.626 12.673 1.00 . A A . 30 TYR O 1 1
9 9644 1 1 30 TYR OH O -1.836 -6.616 7.806 1.00 . A A . 30 TYR OH 1 1
9 9645 1 1 31 VAL C C -1.351 1.224 12.999 1.00 . A A . 31 VAL C 1 1
9 9646 1 1 31 VAL CA C -1.248 -0.087 12.214 1.00 . A A . 31 VAL CA 1 1
9 9647 1 1 31 VAL CB C -1.751 0.044 10.745 1.00 . A A . 31 VAL CB 1 1
9 9648 1 1 31 VAL CG1 C -2.877 -0.895 10.337 1.00 . A A . 31 VAL CG1 1 1
9 9649 1 1 31 VAL CG2 C -2.084 1.474 10.272 1.00 . A A . 31 VAL CG2 1 1
9 9650 1 1 31 VAL H H -2.772 -1.148 13.270 1.00 . A A . 31 VAL H 1 1
9 9651 1 1 31 VAL HA H -0.186 -0.273 12.138 1.00 . A A . 31 VAL HA 1 1
9 9652 1 1 31 VAL HB H -0.952 -0.312 10.117 1.00 . A A . 31 VAL HB 1 1
9 9653 1 1 31 VAL HG11 H -3.840 -0.492 10.648 1.00 . A A . 31 VAL HG11 1 1
9 9654 1 1 31 VAL HG12 H -2.821 -0.977 9.257 1.00 . A A . 31 VAL HG12 1 1
9 9655 1 1 31 VAL HG13 H -2.731 -1.909 10.708 1.00 . A A . 31 VAL HG13 1 1
9 9656 1 1 31 VAL HG21 H -1.220 2.119 10.405 1.00 . A A . 31 VAL HG21 1 1
9 9657 1 1 31 VAL HG22 H -2.343 1.471 9.213 1.00 . A A . 31 VAL HG22 1 1
9 9658 1 1 31 VAL HG23 H -2.918 1.880 10.845 1.00 . A A . 31 VAL HG23 1 1
9 9659 1 1 31 VAL N N -1.830 -1.243 12.927 1.00 . A A . 31 VAL N 1 1
9 9660 1 1 31 VAL O O -2.354 1.488 13.659 1.00 . A A . 31 VAL O 1 1
9 9661 1 1 32 SER C C -0.220 4.547 12.471 1.00 . A A . 32 SER C 1 1
9 9662 1 1 32 SER CA C -0.180 3.381 13.486 1.00 . A A . 32 SER CA 1 1
9 9663 1 1 32 SER CB C 1.150 3.467 14.238 1.00 . A A . 32 SER CB 1 1
9 9664 1 1 32 SER H H 0.493 1.710 12.348 1.00 . A A . 32 SER H 1 1
9 9665 1 1 32 SER HA H -0.981 3.544 14.208 1.00 . A A . 32 SER HA 1 1
9 9666 1 1 32 SER HB2 H 1.965 3.257 13.552 1.00 . A A . 32 SER HB2 1 1
9 9667 1 1 32 SER HB3 H 1.256 4.486 14.590 1.00 . A A . 32 SER HB3 1 1
9 9668 1 1 32 SER HG H 2.066 2.070 15.282 1.00 . A A . 32 SER HG 1 1
9 9669 1 1 32 SER N N -0.304 2.046 12.876 1.00 . A A . 32 SER N 1 1
9 9670 1 1 32 SER O O -0.404 5.696 12.864 1.00 . A A . 32 SER O 1 1
9 9671 1 1 32 SER OG O 1.215 2.575 15.335 1.00 . A A . 32 SER OG 1 1
9 9672 1 1 33 SER C C -0.319 4.710 8.707 1.00 . A A . 33 SER C 1 1
9 9673 1 1 33 SER CA C -0.156 5.325 10.109 1.00 . A A . 33 SER CA 1 1
9 9674 1 1 33 SER CB C 1.059 6.285 10.142 1.00 . A A . 33 SER CB 1 1
9 9675 1 1 33 SER H H 0.088 3.346 10.868 1.00 . A A . 33 SER H 1 1
9 9676 1 1 33 SER HA H -1.045 5.925 10.305 1.00 . A A . 33 SER HA 1 1
9 9677 1 1 33 SER HB2 H 0.967 6.976 10.973 1.00 . A A . 33 SER HB2 1 1
9 9678 1 1 33 SER HB3 H 1.966 5.714 10.295 1.00 . A A . 33 SER HB3 1 1
9 9679 1 1 33 SER HG H 0.848 7.903 9.030 1.00 . A A . 33 SER HG 1 1
9 9680 1 1 33 SER N N -0.062 4.301 11.167 1.00 . A A . 33 SER N 1 1
9 9681 1 1 33 SER O O 0.142 3.603 8.434 1.00 . A A . 33 SER O 1 1
9 9682 1 1 33 SER OG O 1.246 7.029 8.950 1.00 . A A . 33 SER OG 1 1
9 9683 1 1 34 ILE C C -0.812 6.683 5.800 1.00 . A A . 34 ILE C 1 1
9 9684 1 1 34 ILE CA C -1.019 5.279 6.364 1.00 . A A . 34 ILE CA 1 1
9 9685 1 1 34 ILE CB C -2.351 4.641 5.894 1.00 . A A . 34 ILE CB 1 1
9 9686 1 1 34 ILE CD1 C -1.401 4.268 3.486 1.00 . A A . 34 ILE CD1 1 1
9 9687 1 1 34 ILE CG1 C -2.081 3.676 4.722 1.00 . A A . 34 ILE CG1 1 1
9 9688 1 1 34 ILE CG2 C -3.443 5.672 5.541 1.00 . A A . 34 ILE CG2 1 1
9 9689 1 1 34 ILE H H -1.119 6.429 8.077 1.00 . A A . 34 ILE H 1 1
9 9690 1 1 34 ILE HA H -0.180 4.656 6.057 1.00 . A A . 34 ILE HA 1 1
9 9691 1 1 34 ILE HB H -2.728 4.025 6.711 1.00 . A A . 34 ILE HB 1 1
9 9692 1 1 34 ILE HD11 H -1.634 5.316 3.388 1.00 . A A . 34 ILE HD11 1 1
9 9693 1 1 34 ILE HD12 H -0.333 4.178 3.576 1.00 . A A . 34 ILE HD12 1 1
9 9694 1 1 34 ILE HD13 H -1.697 3.739 2.583 1.00 . A A . 34 ILE HD13 1 1
9 9695 1 1 34 ILE HG12 H -1.411 2.921 5.108 1.00 . A A . 34 ILE HG12 1 1
9 9696 1 1 34 ILE HG13 H -2.991 3.151 4.412 1.00 . A A . 34 ILE HG13 1 1
9 9697 1 1 34 ILE HG21 H -3.138 6.321 4.722 1.00 . A A . 34 ILE HG21 1 1
9 9698 1 1 34 ILE HG22 H -4.353 5.168 5.235 1.00 . A A . 34 ILE HG22 1 1
9 9699 1 1 34 ILE HG23 H -3.662 6.292 6.411 1.00 . A A . 34 ILE HG23 1 1
9 9700 1 1 34 ILE N N -0.950 5.467 7.812 1.00 . A A . 34 ILE N 1 1
9 9701 1 1 34 ILE O O -1.246 7.649 6.433 1.00 . A A . 34 ILE O 1 1
9 9702 1 1 35 VAL C C 0.825 7.965 2.678 1.00 . A A . 35 VAL C 1 1
9 9703 1 1 35 VAL CA C 0.373 8.049 4.135 1.00 . A A . 35 VAL CA 1 1
9 9704 1 1 35 VAL CB C 1.459 8.590 5.095 1.00 . A A . 35 VAL CB 1 1
9 9705 1 1 35 VAL CG1 C 2.769 7.867 5.415 1.00 . A A . 35 VAL CG1 1 1
9 9706 1 1 35 VAL CG2 C 1.768 10.051 4.756 1.00 . A A . 35 VAL CG2 1 1
9 9707 1 1 35 VAL H H 0.274 5.920 4.293 1.00 . A A . 35 VAL H 1 1
9 9708 1 1 35 VAL HA H -0.465 8.747 4.166 1.00 . A A . 35 VAL HA 1 1
9 9709 1 1 35 VAL HB H 1.010 8.473 6.052 1.00 . A A . 35 VAL HB 1 1
9 9710 1 1 35 VAL HG11 H 2.622 6.793 5.436 1.00 . A A . 35 VAL HG11 1 1
9 9711 1 1 35 VAL HG12 H 3.550 8.181 4.731 1.00 . A A . 35 VAL HG12 1 1
9 9712 1 1 35 VAL HG13 H 3.076 8.148 6.427 1.00 . A A . 35 VAL HG13 1 1
9 9713 1 1 35 VAL HG21 H 2.272 10.073 3.786 1.00 . A A . 35 VAL HG21 1 1
9 9714 1 1 35 VAL HG22 H 0.845 10.627 4.699 1.00 . A A . 35 VAL HG22 1 1
9 9715 1 1 35 VAL HG23 H 2.419 10.485 5.516 1.00 . A A . 35 VAL HG23 1 1
9 9716 1 1 35 VAL N N -0.116 6.782 4.672 1.00 . A A . 35 VAL N 1 1
9 9717 1 1 35 VAL O O 1.989 7.659 2.427 1.00 . A A . 35 VAL O 1 1
9 9718 1 1 36 VAL C C 0.398 9.288 -0.534 1.00 . A A . 36 VAL C 1 1
9 9719 1 1 36 VAL CA C 0.222 7.994 0.288 1.00 . A A . 36 VAL CA 1 1
9 9720 1 1 36 VAL CB C -0.778 7.044 -0.389 1.00 . A A . 36 VAL CB 1 1
9 9721 1 1 36 VAL CG1 C -1.106 5.822 0.454 1.00 . A A . 36 VAL CG1 1 1
9 9722 1 1 36 VAL CG2 C -2.090 7.679 -0.771 1.00 . A A . 36 VAL CG2 1 1
9 9723 1 1 36 VAL H H -1.075 8.329 1.982 1.00 . A A . 36 VAL H 1 1
9 9724 1 1 36 VAL HA H 1.161 7.454 0.243 1.00 . A A . 36 VAL HA 1 1
9 9725 1 1 36 VAL HB H -0.354 6.680 -1.306 1.00 . A A . 36 VAL HB 1 1
9 9726 1 1 36 VAL HG11 H -1.742 5.144 -0.122 1.00 . A A . 36 VAL HG11 1 1
9 9727 1 1 36 VAL HG12 H -0.213 5.322 0.809 1.00 . A A . 36 VAL HG12 1 1
9 9728 1 1 36 VAL HG13 H -1.639 6.184 1.310 1.00 . A A . 36 VAL HG13 1 1
9 9729 1 1 36 VAL HG21 H -2.766 6.871 -1.044 1.00 . A A . 36 VAL HG21 1 1
9 9730 1 1 36 VAL HG22 H -2.484 8.233 0.059 1.00 . A A . 36 VAL HG22 1 1
9 9731 1 1 36 VAL HG23 H -1.905 8.350 -1.599 1.00 . A A . 36 VAL HG23 1 1
9 9732 1 1 36 VAL N N -0.086 8.191 1.720 1.00 . A A . 36 VAL N 1 1
9 9733 1 1 36 VAL O O -0.022 10.372 -0.146 1.00 . A A . 36 VAL O 1 1
9 9734 1 1 37 SER C C 0.606 9.663 -4.073 1.00 . A A . 37 SER C 1 1
9 9735 1 1 37 SER CA C 1.239 10.149 -2.760 1.00 . A A . 37 SER CA 1 1
9 9736 1 1 37 SER CB C 2.758 10.295 -2.982 1.00 . A A . 37 SER CB 1 1
9 9737 1 1 37 SER H H 1.334 8.206 -1.953 1.00 . A A . 37 SER H 1 1
9 9738 1 1 37 SER HA H 0.804 11.105 -2.483 1.00 . A A . 37 SER HA 1 1
9 9739 1 1 37 SER HB2 H 3.314 9.766 -2.208 1.00 . A A . 37 SER HB2 1 1
9 9740 1 1 37 SER HB3 H 3.037 9.837 -3.932 1.00 . A A . 37 SER HB3 1 1
9 9741 1 1 37 SER HG H 2.849 12.033 -3.856 1.00 . A A . 37 SER HG 1 1
9 9742 1 1 37 SER N N 1.006 9.139 -1.713 1.00 . A A . 37 SER N 1 1
9 9743 1 1 37 SER O O 0.804 8.496 -4.403 1.00 . A A . 37 SER O 1 1
9 9744 1 1 37 SER OG O 3.159 11.650 -2.991 1.00 . A A . 37 SER OG 1 1
9 9745 1 1 38 LEU C C -0.478 10.575 -7.337 1.00 . A A . 38 LEU C 1 1
9 9746 1 1 38 LEU CA C -0.958 10.085 -5.972 1.00 . A A . 38 LEU CA 1 1
9 9747 1 1 38 LEU CB C -2.409 10.497 -5.676 1.00 . A A . 38 LEU CB 1 1
9 9748 1 1 38 LEU CD1 C -3.232 11.748 -7.729 1.00 . A A . 38 LEU CD1 1 1
9 9749 1 1 38 LEU CD2 C -4.137 12.311 -5.445 1.00 . A A . 38 LEU CD2 1 1
9 9750 1 1 38 LEU CG C -2.895 11.858 -6.230 1.00 . A A . 38 LEU CG 1 1
9 9751 1 1 38 LEU H H -0.206 11.466 -4.531 1.00 . A A . 38 LEU H 1 1
9 9752 1 1 38 LEU HA H -0.923 9.003 -6.035 1.00 . A A . 38 LEU HA 1 1
9 9753 1 1 38 LEU HB2 H -3.046 9.724 -6.080 1.00 . A A . 38 LEU HB2 1 1
9 9754 1 1 38 LEU HB3 H -2.550 10.451 -4.596 1.00 . A A . 38 LEU HB3 1 1
9 9755 1 1 38 LEU HD11 H -2.439 12.216 -8.313 1.00 . A A . 38 LEU HD11 1 1
9 9756 1 1 38 LEU HD12 H -4.174 12.243 -7.961 1.00 . A A . 38 LEU HD12 1 1
9 9757 1 1 38 LEU HD13 H -3.291 10.700 -8.021 1.00 . A A . 38 LEU HD13 1 1
9 9758 1 1 38 LEU HD21 H -3.887 12.421 -4.389 1.00 . A A . 38 LEU HD21 1 1
9 9759 1 1 38 LEU HD22 H -4.934 11.574 -5.550 1.00 . A A . 38 LEU HD22 1 1
9 9760 1 1 38 LEU HD23 H -4.483 13.273 -5.822 1.00 . A A . 38 LEU HD23 1 1
9 9761 1 1 38 LEU HG H -2.107 12.604 -6.115 1.00 . A A . 38 LEU HG 1 1
9 9762 1 1 38 LEU N N -0.131 10.505 -4.822 1.00 . A A . 38 LEU N 1 1
9 9763 1 1 38 LEU O O -0.735 9.968 -8.378 1.00 . A A . 38 LEU O 1 1
9 9764 1 1 39 GLU C C 2.097 11.278 -8.758 1.00 . A A . 39 GLU C 1 1
9 9765 1 1 39 GLU CA C 0.908 12.229 -8.492 1.00 . A A . 39 GLU CA 1 1
9 9766 1 1 39 GLU CB C 1.295 13.694 -8.220 1.00 . A A . 39 GLU CB 1 1
9 9767 1 1 39 GLU CD C 1.762 13.356 -5.725 1.00 . A A . 39 GLU CD 1 1
9 9768 1 1 39 GLU CG C 2.227 13.994 -7.033 1.00 . A A . 39 GLU CG 1 1
9 9769 1 1 39 GLU H H 0.231 12.259 -6.489 1.00 . A A . 39 GLU H 1 1
9 9770 1 1 39 GLU HA H 0.233 12.241 -9.337 1.00 . A A . 39 GLU HA 1 1
9 9771 1 1 39 GLU HB2 H 1.765 14.080 -9.116 1.00 . A A . 39 GLU HB2 1 1
9 9772 1 1 39 GLU HB3 H 0.374 14.261 -8.073 1.00 . A A . 39 GLU HB3 1 1
9 9773 1 1 39 GLU HG2 H 3.230 13.646 -7.275 1.00 . A A . 39 GLU HG2 1 1
9 9774 1 1 39 GLU HG3 H 2.257 15.072 -6.917 1.00 . A A . 39 GLU HG3 1 1
9 9775 1 1 39 GLU N N 0.165 11.729 -7.355 1.00 . A A . 39 GLU N 1 1
9 9776 1 1 39 GLU O O 2.337 10.833 -9.889 1.00 . A A . 39 GLU O 1 1
9 9777 1 1 39 GLU OE1 O 0.608 13.585 -5.312 1.00 . A A . 39 GLU OE1 1 1
9 9778 1 1 39 GLU OE2 O 2.431 12.396 -5.292 1.00 . A A . 39 GLU OE2 1 1
9 9779 1 1 40 ASN C C 3.140 8.480 -7.275 1.00 . A A . 40 ASN C 1 1
9 9780 1 1 40 ASN CA C 3.762 9.832 -7.553 1.00 . A A . 40 ASN CA 1 1
9 9781 1 1 40 ASN CB C 4.761 10.167 -6.428 1.00 . A A . 40 ASN CB 1 1
9 9782 1 1 40 ASN CG C 5.936 10.868 -7.051 1.00 . A A . 40 ASN CG 1 1
9 9783 1 1 40 ASN H H 2.371 11.174 -6.777 1.00 . A A . 40 ASN H 1 1
9 9784 1 1 40 ASN HA H 4.299 9.758 -8.499 1.00 . A A . 40 ASN HA 1 1
9 9785 1 1 40 ASN HB2 H 4.304 10.814 -5.682 1.00 . A A . 40 ASN HB2 1 1
9 9786 1 1 40 ASN HB3 H 5.112 9.281 -5.897 1.00 . A A . 40 ASN HB3 1 1
9 9787 1 1 40 ASN HD21 H 4.749 12.423 -7.290 1.00 . A A . 40 ASN HD21 1 1
9 9788 1 1 40 ASN HD22 H 6.395 12.635 -7.896 1.00 . A A . 40 ASN HD22 1 1
9 9789 1 1 40 ASN N N 2.752 10.869 -7.666 1.00 . A A . 40 ASN N 1 1
9 9790 1 1 40 ASN ND2 N 5.683 12.089 -7.457 1.00 . A A . 40 ASN ND2 1 1
9 9791 1 1 40 ASN O O 1.963 8.335 -6.987 1.00 . A A . 40 ASN O 1 1
9 9792 1 1 40 ASN OD1 O 6.996 10.302 -7.271 1.00 . A A . 40 ASN OD1 1 1
9 9793 1 1 41 ARG C C 3.688 5.467 -5.926 1.00 . A A . 41 ARG C 1 1
9 9794 1 1 41 ARG CA C 3.612 6.065 -7.329 1.00 . A A . 41 ARG CA 1 1
9 9795 1 1 41 ARG CB C 4.496 5.272 -8.305 1.00 . A A . 41 ARG CB 1 1
9 9796 1 1 41 ARG CD C 4.839 4.798 -10.733 1.00 . A A . 41 ARG CD 1 1
9 9797 1 1 41 ARG CG C 4.544 5.888 -9.713 1.00 . A A . 41 ARG CG 1 1
9 9798 1 1 41 ARG CZ C 6.389 5.255 -12.639 1.00 . A A . 41 ARG CZ 1 1
9 9799 1 1 41 ARG H H 4.955 7.727 -7.554 1.00 . A A . 41 ARG H 1 1
9 9800 1 1 41 ARG HA H 2.578 5.963 -7.643 1.00 . A A . 41 ARG HA 1 1
9 9801 1 1 41 ARG HB2 H 5.513 5.214 -7.916 1.00 . A A . 41 ARG HB2 1 1
9 9802 1 1 41 ARG HB3 H 4.105 4.257 -8.368 1.00 . A A . 41 ARG HB3 1 1
9 9803 1 1 41 ARG HD2 H 5.646 4.191 -10.332 1.00 . A A . 41 ARG HD2 1 1
9 9804 1 1 41 ARG HD3 H 3.941 4.184 -10.820 1.00 . A A . 41 ARG HD3 1 1
9 9805 1 1 41 ARG HE H 4.448 5.737 -12.597 1.00 . A A . 41 ARG HE 1 1
9 9806 1 1 41 ARG HG2 H 3.585 6.330 -9.959 1.00 . A A . 41 ARG HG2 1 1
9 9807 1 1 41 ARG HG3 H 5.317 6.656 -9.748 1.00 . A A . 41 ARG HG3 1 1
9 9808 1 1 41 ARG HH11 H 7.124 3.805 -11.487 1.00 . A A . 41 ARG HH11 1 1
9 9809 1 1 41 ARG HH12 H 8.255 4.477 -12.590 1.00 . A A . 41 ARG HH12 1 1
9 9810 1 1 41 ARG HH21 H 5.846 6.315 -14.271 1.00 . A A . 41 ARG HH21 1 1
9 9811 1 1 41 ARG HH22 H 7.486 5.738 -14.248 1.00 . A A . 41 ARG HH22 1 1
9 9812 1 1 41 ARG N N 3.992 7.473 -7.383 1.00 . A A . 41 ARG N 1 1
9 9813 1 1 41 ARG NE N 5.196 5.351 -12.056 1.00 . A A . 41 ARG NE 1 1
9 9814 1 1 41 ARG NH1 N 7.383 4.574 -12.109 1.00 . A A . 41 ARG NH1 1 1
9 9815 1 1 41 ARG NH2 N 6.595 5.853 -13.794 1.00 . A A . 41 ARG NH2 1 1
9 9816 1 1 41 ARG O O 3.693 4.249 -5.815 1.00 . A A . 41 ARG O 1 1
9 9817 1 1 42 SER C C 3.066 5.829 -2.516 1.00 . A A . 42 SER C 1 1
9 9818 1 1 42 SER CA C 4.169 5.713 -3.553 1.00 . A A . 42 SER CA 1 1
9 9819 1 1 42 SER CB C 5.408 6.403 -2.967 1.00 . A A . 42 SER CB 1 1
9 9820 1 1 42 SER H H 3.535 7.226 -4.938 1.00 . A A . 42 SER H 1 1
9 9821 1 1 42 SER HA H 4.422 4.659 -3.642 1.00 . A A . 42 SER HA 1 1
9 9822 1 1 42 SER HB2 H 5.068 7.294 -2.448 1.00 . A A . 42 SER HB2 1 1
9 9823 1 1 42 SER HB3 H 5.854 5.743 -2.222 1.00 . A A . 42 SER HB3 1 1
9 9824 1 1 42 SER HG H 7.104 7.210 -3.513 1.00 . A A . 42 SER HG 1 1
9 9825 1 1 42 SER N N 3.803 6.256 -4.866 1.00 . A A . 42 SER N 1 1
9 9826 1 1 42 SER O O 2.545 6.907 -2.254 1.00 . A A . 42 SER O 1 1
9 9827 1 1 42 SER OG O 6.382 6.741 -3.943 1.00 . A A . 42 SER OG 1 1
9 9828 1 1 43 ALA C C 2.928 4.338 0.537 1.00 . A A . 43 ALA C 1 1
9 9829 1 1 43 ALA CA C 1.985 4.651 -0.642 1.00 . A A . 43 ALA CA 1 1
9 9830 1 1 43 ALA CB C 0.974 3.532 -0.905 1.00 . A A . 43 ALA CB 1 1
9 9831 1 1 43 ALA H H 3.325 3.881 -2.093 1.00 . A A . 43 ALA H 1 1
9 9832 1 1 43 ALA HA H 1.447 5.591 -0.481 1.00 . A A . 43 ALA HA 1 1
9 9833 1 1 43 ALA HB1 H 0.441 3.283 0.011 1.00 . A A . 43 ALA HB1 1 1
9 9834 1 1 43 ALA HB2 H 0.255 3.878 -1.653 1.00 . A A . 43 ALA HB2 1 1
9 9835 1 1 43 ALA HB3 H 1.503 2.649 -1.276 1.00 . A A . 43 ALA HB3 1 1
9 9836 1 1 43 ALA N N 2.811 4.721 -1.838 1.00 . A A . 43 ALA N 1 1
9 9837 1 1 43 ALA O O 3.694 3.372 0.396 1.00 . A A . 43 ALA O 1 1
9 9838 1 1 44 ILE C C 2.936 4.413 3.982 1.00 . A A . 44 ILE C 1 1
9 9839 1 1 44 ILE CA C 3.832 4.756 2.785 1.00 . A A . 44 ILE CA 1 1
9 9840 1 1 44 ILE CB C 4.799 5.928 3.076 1.00 . A A . 44 ILE CB 1 1
9 9841 1 1 44 ILE CD1 C 6.450 5.632 1.092 1.00 . A A . 44 ILE CD1 1 1
9 9842 1 1 44 ILE CG1 C 5.485 6.554 1.837 1.00 . A A . 44 ILE CG1 1 1
9 9843 1 1 44 ILE CG2 C 5.841 5.551 4.146 1.00 . A A . 44 ILE CG2 1 1
9 9844 1 1 44 ILE H H 2.328 5.904 1.858 1.00 . A A . 44 ILE H 1 1
9 9845 1 1 44 ILE HA H 4.427 3.873 2.555 1.00 . A A . 44 ILE HA 1 1
9 9846 1 1 44 ILE HB H 4.194 6.722 3.480 1.00 . A A . 44 ILE HB 1 1
9 9847 1 1 44 ILE HD11 H 6.791 6.122 0.181 1.00 . A A . 44 ILE HD11 1 1
9 9848 1 1 44 ILE HD12 H 7.314 5.421 1.720 1.00 . A A . 44 ILE HD12 1 1
9 9849 1 1 44 ILE HD13 H 5.947 4.703 0.834 1.00 . A A . 44 ILE HD13 1 1
9 9850 1 1 44 ILE HG12 H 4.725 6.900 1.135 1.00 . A A . 44 ILE HG12 1 1
9 9851 1 1 44 ILE HG13 H 6.039 7.438 2.155 1.00 . A A . 44 ILE HG13 1 1
9 9852 1 1 44 ILE HG21 H 6.405 4.671 3.835 1.00 . A A . 44 ILE HG21 1 1
9 9853 1 1 44 ILE HG22 H 6.531 6.381 4.298 1.00 . A A . 44 ILE HG22 1 1
9 9854 1 1 44 ILE HG23 H 5.349 5.348 5.096 1.00 . A A . 44 ILE HG23 1 1
9 9855 1 1 44 ILE N N 2.948 5.093 1.658 1.00 . A A . 44 ILE N 1 1
9 9856 1 1 44 ILE O O 1.825 4.927 4.081 1.00 . A A . 44 ILE O 1 1
9 9857 1 1 45 VAL C C 3.369 2.695 7.179 1.00 . A A . 45 VAL C 1 1
9 9858 1 1 45 VAL CA C 2.515 2.964 5.936 1.00 . A A . 45 VAL CA 1 1
9 9859 1 1 45 VAL CB C 1.903 1.599 5.480 1.00 . A A . 45 VAL CB 1 1
9 9860 1 1 45 VAL CG1 C 0.752 1.151 6.397 1.00 . A A . 45 VAL CG1 1 1
9 9861 1 1 45 VAL CG2 C 1.425 1.568 4.018 1.00 . A A . 45 VAL CG2 1 1
9 9862 1 1 45 VAL H H 4.273 3.089 4.711 1.00 . A A . 45 VAL H 1 1
9 9863 1 1 45 VAL HA H 1.747 3.720 6.179 1.00 . A A . 45 VAL HA 1 1
9 9864 1 1 45 VAL HB H 2.692 0.843 5.519 1.00 . A A . 45 VAL HB 1 1
9 9865 1 1 45 VAL HG11 H 0.011 1.942 6.480 1.00 . A A . 45 VAL HG11 1 1
9 9866 1 1 45 VAL HG12 H 0.259 0.269 5.994 1.00 . A A . 45 VAL HG12 1 1
9 9867 1 1 45 VAL HG13 H 1.126 0.901 7.389 1.00 . A A . 45 VAL HG13 1 1
9 9868 1 1 45 VAL HG21 H 0.947 0.617 3.792 1.00 . A A . 45 VAL HG21 1 1
9 9869 1 1 45 VAL HG22 H 0.718 2.367 3.846 1.00 . A A . 45 VAL HG22 1 1
9 9870 1 1 45 VAL HG23 H 2.271 1.680 3.338 1.00 . A A . 45 VAL HG23 1 1
9 9871 1 1 45 VAL N N 3.365 3.520 4.867 1.00 . A A . 45 VAL N 1 1
9 9872 1 1 45 VAL O O 4.553 2.412 7.018 1.00 . A A . 45 VAL O 1 1
9 9873 1 1 46 VAL C C 2.509 1.244 10.311 1.00 . A A . 46 VAL C 1 1
9 9874 1 1 46 VAL CA C 3.404 2.293 9.644 1.00 . A A . 46 VAL CA 1 1
9 9875 1 1 46 VAL CB C 3.623 3.467 10.617 1.00 . A A . 46 VAL CB 1 1
9 9876 1 1 46 VAL CG1 C 4.199 3.030 11.956 1.00 . A A . 46 VAL CG1 1 1
9 9877 1 1 46 VAL CG2 C 4.621 4.491 10.068 1.00 . A A . 46 VAL CG2 1 1
9 9878 1 1 46 VAL H H 1.792 2.995 8.418 1.00 . A A . 46 VAL H 1 1
9 9879 1 1 46 VAL HA H 4.372 1.852 9.429 1.00 . A A . 46 VAL HA 1 1
9 9880 1 1 46 VAL HB H 2.662 3.929 10.814 1.00 . A A . 46 VAL HB 1 1
9 9881 1 1 46 VAL HG11 H 5.175 2.579 11.780 1.00 . A A . 46 VAL HG11 1 1
9 9882 1 1 46 VAL HG12 H 4.305 3.892 12.616 1.00 . A A . 46 VAL HG12 1 1
9 9883 1 1 46 VAL HG13 H 3.537 2.313 12.435 1.00 . A A . 46 VAL HG13 1 1
9 9884 1 1 46 VAL HG21 H 4.725 5.313 10.778 1.00 . A A . 46 VAL HG21 1 1
9 9885 1 1 46 VAL HG22 H 5.593 4.004 9.967 1.00 . A A . 46 VAL HG22 1 1
9 9886 1 1 46 VAL HG23 H 4.288 4.884 9.107 1.00 . A A . 46 VAL HG23 1 1
9 9887 1 1 46 VAL N N 2.783 2.731 8.381 1.00 . A A . 46 VAL N 1 1
9 9888 1 1 46 VAL O O 1.319 1.485 10.510 1.00 . A A . 46 VAL O 1 1
9 9889 1 1 47 TYR C C 3.291 -2.134 11.823 1.00 . A A . 47 TYR C 1 1
9 9890 1 1 47 TYR CA C 2.380 -1.109 11.111 1.00 . A A . 47 TYR CA 1 1
9 9891 1 1 47 TYR CB C 1.661 -1.729 9.886 1.00 . A A . 47 TYR CB 1 1
9 9892 1 1 47 TYR CD1 C 3.484 -1.636 8.138 1.00 . A A . 47 TYR CD1 1 1
9 9893 1 1 47 TYR CD2 C 2.702 -3.814 8.876 1.00 . A A . 47 TYR CD2 1 1
9 9894 1 1 47 TYR CE1 C 4.502 -2.253 7.402 1.00 . A A . 47 TYR CE1 1 1
9 9895 1 1 47 TYR CE2 C 3.678 -4.443 8.085 1.00 . A A . 47 TYR CE2 1 1
9 9896 1 1 47 TYR CG C 2.608 -2.409 8.918 1.00 . A A . 47 TYR CG 1 1
9 9897 1 1 47 TYR CZ C 4.599 -3.658 7.357 1.00 . A A . 47 TYR CZ 1 1
9 9898 1 1 47 TYR H H 4.086 -0.008 10.486 1.00 . A A . 47 TYR H 1 1
9 9899 1 1 47 TYR HA H 1.643 -0.816 11.850 1.00 . A A . 47 TYR HA 1 1
9 9900 1 1 47 TYR HB2 H 0.922 -2.451 10.229 1.00 . A A . 47 TYR HB2 1 1
9 9901 1 1 47 TYR HB3 H 1.115 -0.956 9.344 1.00 . A A . 47 TYR HB3 1 1
9 9902 1 1 47 TYR HD1 H 3.438 -0.557 8.170 1.00 . A A . 47 TYR HD1 1 1
9 9903 1 1 47 TYR HD2 H 2.051 -4.415 9.488 1.00 . A A . 47 TYR HD2 1 1
9 9904 1 1 47 TYR HE1 H 5.242 -1.637 6.924 1.00 . A A . 47 TYR HE1 1 1
9 9905 1 1 47 TYR HE2 H 3.744 -5.520 8.072 1.00 . A A . 47 TYR HE2 1 1
9 9906 1 1 47 TYR HH H 5.627 -5.196 6.765 1.00 . A A . 47 TYR HH 1 1
9 9907 1 1 47 TYR N N 3.091 0.098 10.674 1.00 . A A . 47 TYR N 1 1
9 9908 1 1 47 TYR O O 4.453 -1.865 12.113 1.00 . A A . 47 TYR O 1 1
9 9909 1 1 47 TYR OH O 5.603 -4.245 6.650 1.00 . A A . 47 TYR OH 1 1
9 9910 1 1 48 ASN C C 3.843 -5.537 11.623 1.00 . A A . 48 ASN C 1 1
9 9911 1 1 48 ASN CA C 3.539 -4.451 12.673 1.00 . A A . 48 ASN CA 1 1
9 9912 1 1 48 ASN CB C 2.754 -5.054 13.848 1.00 . A A . 48 ASN CB 1 1
9 9913 1 1 48 ASN CG C 2.648 -4.107 15.042 1.00 . A A . 48 ASN CG 1 1
9 9914 1 1 48 ASN H H 1.795 -3.471 11.917 1.00 . A A . 48 ASN H 1 1
9 9915 1 1 48 ASN HA H 4.489 -4.090 13.071 1.00 . A A . 48 ASN HA 1 1
9 9916 1 1 48 ASN HB2 H 1.759 -5.335 13.505 1.00 . A A . 48 ASN HB2 1 1
9 9917 1 1 48 ASN HB3 H 3.260 -5.959 14.184 1.00 . A A . 48 ASN HB3 1 1
9 9918 1 1 48 ASN HD21 H 1.154 -3.010 14.198 1.00 . A A . 48 ASN HD21 1 1
9 9919 1 1 48 ASN HD22 H 1.684 -2.515 15.795 1.00 . A A . 48 ASN HD22 1 1
9 9920 1 1 48 ASN N N 2.779 -3.336 12.096 1.00 . A A . 48 ASN N 1 1
9 9921 1 1 48 ASN ND2 N 1.740 -3.149 15.009 1.00 . A A . 48 ASN ND2 1 1
9 9922 1 1 48 ASN O O 2.962 -6.304 11.230 1.00 . A A . 48 ASN O 1 1
9 9923 1 1 48 ASN OD1 O 3.394 -4.220 16.002 1.00 . A A . 48 ASN OD1 1 1
9 9924 1 1 49 ALA C C 5.871 -7.991 11.257 1.00 . A A . 49 ALA C 1 1
9 9925 1 1 49 ALA CA C 5.584 -6.765 10.369 1.00 . A A . 49 ALA CA 1 1
9 9926 1 1 49 ALA CB C 6.793 -6.317 9.535 1.00 . A A . 49 ALA CB 1 1
9 9927 1 1 49 ALA H H 5.793 -4.965 11.474 1.00 . A A . 49 ALA H 1 1
9 9928 1 1 49 ALA HA H 4.800 -7.056 9.670 1.00 . A A . 49 ALA HA 1 1
9 9929 1 1 49 ALA HB1 H 7.640 -6.106 10.187 1.00 . A A . 49 ALA HB1 1 1
9 9930 1 1 49 ALA HB2 H 7.081 -7.118 8.851 1.00 . A A . 49 ALA HB2 1 1
9 9931 1 1 49 ALA HB3 H 6.547 -5.422 8.964 1.00 . A A . 49 ALA HB3 1 1
9 9932 1 1 49 ALA N N 5.103 -5.647 11.181 1.00 . A A . 49 ALA N 1 1
9 9933 1 1 49 ALA O O 7.012 -8.397 11.444 1.00 . A A . 49 ALA O 1 1
9 9934 1 1 50 SER C C 5.456 -11.049 11.981 1.00 . A A . 50 SER C 1 1
9 9935 1 1 50 SER CA C 4.839 -9.802 12.652 1.00 . A A . 50 SER CA 1 1
9 9936 1 1 50 SER CB C 3.402 -10.121 13.096 1.00 . A A . 50 SER CB 1 1
9 9937 1 1 50 SER H H 3.910 -8.141 11.702 1.00 . A A . 50 SER H 1 1
9 9938 1 1 50 SER HA H 5.440 -9.589 13.535 1.00 . A A . 50 SER HA 1 1
9 9939 1 1 50 SER HB2 H 2.863 -10.555 12.252 1.00 . A A . 50 SER HB2 1 1
9 9940 1 1 50 SER HB3 H 3.428 -10.847 13.911 1.00 . A A . 50 SER HB3 1 1
9 9941 1 1 50 SER HG H 1.796 -9.140 13.674 1.00 . A A . 50 SER HG 1 1
9 9942 1 1 50 SER N N 4.810 -8.599 11.792 1.00 . A A . 50 SER N 1 1
9 9943 1 1 50 SER O O 5.626 -12.091 12.602 1.00 . A A . 50 SER O 1 1
9 9944 1 1 50 SER OG O 2.725 -8.943 13.513 1.00 . A A . 50 SER OG 1 1
9 9945 1 1 51 SER C C 6.877 -11.019 8.560 1.00 . A A . 51 SER C 1 1
9 9946 1 1 51 SER CA C 6.559 -11.810 9.845 1.00 . A A . 51 SER CA 1 1
9 9947 1 1 51 SER CB C 5.799 -13.108 9.546 1.00 . A A . 51 SER CB 1 1
9 9948 1 1 51 SER H H 5.640 -10.008 10.298 1.00 . A A . 51 SER H 1 1
9 9949 1 1 51 SER HA H 7.495 -12.060 10.347 1.00 . A A . 51 SER HA 1 1
9 9950 1 1 51 SER HB2 H 5.553 -13.605 10.485 1.00 . A A . 51 SER HB2 1 1
9 9951 1 1 51 SER HB3 H 4.874 -12.871 9.017 1.00 . A A . 51 SER HB3 1 1
9 9952 1 1 51 SER HG H 6.145 -14.829 8.710 1.00 . A A . 51 SER HG 1 1
9 9953 1 1 51 SER N N 5.780 -10.928 10.699 1.00 . A A . 51 SER N 1 1
9 9954 1 1 51 SER O O 6.345 -9.922 8.357 1.00 . A A . 51 SER O 1 1
9 9955 1 1 51 SER OG O 6.595 -13.977 8.756 1.00 . A A . 51 SER OG 1 1
9 9956 1 1 52 VAL C C 6.896 -11.095 5.332 1.00 . A A . 52 VAL C 1 1
9 9957 1 1 52 VAL CA C 8.053 -10.994 6.352 1.00 . A A . 52 VAL CA 1 1
9 9958 1 1 52 VAL CB C 9.427 -11.530 5.874 1.00 . A A . 52 VAL CB 1 1
9 9959 1 1 52 VAL CG1 C 9.405 -13.030 5.541 1.00 . A A . 52 VAL CG1 1 1
9 9960 1 1 52 VAL CG2 C 10.036 -10.697 4.733 1.00 . A A . 52 VAL CG2 1 1
9 9961 1 1 52 VAL H H 7.982 -12.531 7.859 1.00 . A A . 52 VAL H 1 1
9 9962 1 1 52 VAL HA H 8.200 -9.931 6.535 1.00 . A A . 52 VAL HA 1 1
9 9963 1 1 52 VAL HB H 10.101 -11.421 6.725 1.00 . A A . 52 VAL HB 1 1
9 9964 1 1 52 VAL HG11 H 9.001 -13.593 6.382 1.00 . A A . 52 VAL HG11 1 1
9 9965 1 1 52 VAL HG12 H 8.801 -13.225 4.657 1.00 . A A . 52 VAL HG12 1 1
9 9966 1 1 52 VAL HG13 H 10.422 -13.375 5.349 1.00 . A A . 52 VAL HG13 1 1
9 9967 1 1 52 VAL HG21 H 11.067 -11.012 4.561 1.00 . A A . 52 VAL HG21 1 1
9 9968 1 1 52 VAL HG22 H 9.477 -10.826 3.808 1.00 . A A . 52 VAL HG22 1 1
9 9969 1 1 52 VAL HG23 H 10.038 -9.640 5.005 1.00 . A A . 52 VAL HG23 1 1
9 9970 1 1 52 VAL N N 7.685 -11.581 7.658 1.00 . A A . 52 VAL N 1 1
9 9971 1 1 52 VAL O O 7.067 -11.453 4.169 1.00 . A A . 52 VAL O 1 1
9 9972 1 1 53 THR C C 3.768 -9.394 5.018 1.00 . A A . 53 THR C 1 1
9 9973 1 1 53 THR CA C 4.438 -10.771 4.993 1.00 . A A . 53 THR CA 1 1
9 9974 1 1 53 THR CB C 3.508 -11.904 5.419 1.00 . A A . 53 THR CB 1 1
9 9975 1 1 53 THR CG2 C 4.176 -13.229 5.066 1.00 . A A . 53 THR CG2 1 1
9 9976 1 1 53 THR H H 5.615 -10.496 6.759 1.00 . A A . 53 THR H 1 1
9 9977 1 1 53 THR HA H 4.686 -10.970 3.953 1.00 . A A . 53 THR HA 1 1
9 9978 1 1 53 THR HB H 2.568 -11.825 4.869 1.00 . A A . 53 THR HB 1 1
9 9979 1 1 53 THR HG1 H 2.787 -11.020 6.963 1.00 . A A . 53 THR HG1 1 1
9 9980 1 1 53 THR HG21 H 4.516 -13.188 4.029 1.00 . A A . 53 THR HG21 1 1
9 9981 1 1 53 THR HG22 H 3.466 -14.044 5.195 1.00 . A A . 53 THR HG22 1 1
9 9982 1 1 53 THR HG23 H 5.042 -13.389 5.708 1.00 . A A . 53 THR HG23 1 1
9 9983 1 1 53 THR N N 5.677 -10.775 5.784 1.00 . A A . 53 THR N 1 1
9 9984 1 1 53 THR O O 2.646 -9.261 5.511 1.00 . A A . 53 THR O 1 1
9 9985 1 1 53 THR OG1 O 3.282 -11.835 6.807 1.00 . A A . 53 THR OG1 1 1
9 9986 1 1 54 PRO C C 2.717 -7.114 3.142 1.00 . A A . 54 PRO C 1 1
9 9987 1 1 54 PRO CA C 3.844 -7.054 4.189 1.00 . A A . 54 PRO CA 1 1
9 9988 1 1 54 PRO CB C 5.020 -6.205 3.691 1.00 . A A . 54 PRO CB 1 1
9 9989 1 1 54 PRO CD C 5.714 -8.484 3.750 1.00 . A A . 54 PRO CD 1 1
9 9990 1 1 54 PRO CG C 5.870 -7.213 2.920 1.00 . A A . 54 PRO CG 1 1
9 9991 1 1 54 PRO HA H 3.446 -6.635 5.115 1.00 . A A . 54 PRO HA 1 1
9 9992 1 1 54 PRO HB2 H 4.706 -5.369 3.064 1.00 . A A . 54 PRO HB2 1 1
9 9993 1 1 54 PRO HB3 H 5.592 -5.839 4.542 1.00 . A A . 54 PRO HB3 1 1
9 9994 1 1 54 PRO HD2 H 5.750 -9.368 3.107 1.00 . A A . 54 PRO HD2 1 1
9 9995 1 1 54 PRO HD3 H 6.507 -8.548 4.494 1.00 . A A . 54 PRO HD3 1 1
9 9996 1 1 54 PRO HG2 H 5.445 -7.374 1.929 1.00 . A A . 54 PRO HG2 1 1
9 9997 1 1 54 PRO HG3 H 6.913 -6.901 2.849 1.00 . A A . 54 PRO HG3 1 1
9 9998 1 1 54 PRO N N 4.426 -8.375 4.429 1.00 . A A . 54 PRO N 1 1
9 9999 1 1 54 PRO O O 2.027 -6.125 2.915 1.00 . A A . 54 PRO O 1 1
9 10000 1 1 55 GLU C C 0.129 -8.264 1.734 1.00 . A A . 55 GLU C 1 1
9 10001 1 1 55 GLU CA C 1.612 -8.433 1.366 1.00 . A A . 55 GLU CA 1 1
9 10002 1 1 55 GLU CB C 1.932 -9.765 0.669 1.00 . A A . 55 GLU CB 1 1
9 10003 1 1 55 GLU CD C 0.029 -11.390 0.979 1.00 . A A . 55 GLU CD 1 1
9 10004 1 1 55 GLU CG C 1.450 -11.028 1.396 1.00 . A A . 55 GLU CG 1 1
9 10005 1 1 55 GLU H H 3.093 -9.056 2.738 1.00 . A A . 55 GLU H 1 1
9 10006 1 1 55 GLU HA H 1.847 -7.642 0.655 1.00 . A A . 55 GLU HA 1 1
9 10007 1 1 55 GLU HB2 H 1.518 -9.742 -0.338 1.00 . A A . 55 GLU HB2 1 1
9 10008 1 1 55 GLU HB3 H 3.016 -9.835 0.573 1.00 . A A . 55 GLU HB3 1 1
9 10009 1 1 55 GLU HG2 H 2.104 -11.857 1.123 1.00 . A A . 55 GLU HG2 1 1
9 10010 1 1 55 GLU HG3 H 1.513 -10.893 2.477 1.00 . A A . 55 GLU HG3 1 1
9 10011 1 1 55 GLU N N 2.519 -8.265 2.493 1.00 . A A . 55 GLU N 1 1
9 10012 1 1 55 GLU O O -0.664 -7.932 0.861 1.00 . A A . 55 GLU O 1 1
9 10013 1 1 55 GLU OE1 O -0.180 -11.735 -0.205 1.00 . A A . 55 GLU OE1 1 1
9 10014 1 1 55 GLU OE2 O -0.897 -11.308 1.811 1.00 . A A . 55 GLU OE2 1 1
9 10015 1 1 56 SER C C -2.016 -6.621 3.184 1.00 . A A . 56 SER C 1 1
9 10016 1 1 56 SER CA C -1.606 -8.064 3.489 1.00 . A A . 56 SER CA 1 1
9 10017 1 1 56 SER CB C -1.695 -8.201 5.011 1.00 . A A . 56 SER CB 1 1
9 10018 1 1 56 SER H H 0.448 -8.685 3.677 1.00 . A A . 56 SER H 1 1
9 10019 1 1 56 SER HA H -2.321 -8.742 3.019 1.00 . A A . 56 SER HA 1 1
9 10020 1 1 56 SER HB2 H -1.405 -9.209 5.316 1.00 . A A . 56 SER HB2 1 1
9 10021 1 1 56 SER HB3 H -1.006 -7.474 5.452 1.00 . A A . 56 SER HB3 1 1
9 10022 1 1 56 SER HG H -3.398 -7.210 4.938 1.00 . A A . 56 SER HG 1 1
9 10023 1 1 56 SER N N -0.246 -8.375 3.012 1.00 . A A . 56 SER N 1 1
9 10024 1 1 56 SER O O -3.198 -6.339 2.994 1.00 . A A . 56 SER O 1 1
9 10025 1 1 56 SER OG O -3.018 -7.927 5.471 1.00 . A A . 56 SER OG 1 1
9 10026 1 1 57 LEU C C -1.326 -4.230 1.280 1.00 . A A . 57 LEU C 1 1
9 10027 1 1 57 LEU CA C -1.252 -4.307 2.811 1.00 . A A . 57 LEU CA 1 1
9 10028 1 1 57 LEU CB C -0.094 -3.481 3.405 1.00 . A A . 57 LEU CB 1 1
9 10029 1 1 57 LEU CD1 C -0.118 -4.424 5.869 1.00 . A A . 57 LEU CD1 1 1
9 10030 1 1 57 LEU CD2 C 1.078 -2.333 5.293 1.00 . A A . 57 LEU CD2 1 1
9 10031 1 1 57 LEU CG C -0.131 -3.209 4.929 1.00 . A A . 57 LEU CG 1 1
9 10032 1 1 57 LEU H H -0.106 -5.993 3.367 1.00 . A A . 57 LEU H 1 1
9 10033 1 1 57 LEU HA H -2.205 -3.937 3.196 1.00 . A A . 57 LEU HA 1 1
9 10034 1 1 57 LEU HB2 H 0.840 -3.976 3.171 1.00 . A A . 57 LEU HB2 1 1
9 10035 1 1 57 LEU HB3 H -0.079 -2.518 2.890 1.00 . A A . 57 LEU HB3 1 1
9 10036 1 1 57 LEU HD11 H 0.749 -5.054 5.670 1.00 . A A . 57 LEU HD11 1 1
9 10037 1 1 57 LEU HD12 H -1.033 -5.000 5.742 1.00 . A A . 57 LEU HD12 1 1
9 10038 1 1 57 LEU HD13 H -0.089 -4.085 6.910 1.00 . A A . 57 LEU HD13 1 1
9 10039 1 1 57 LEU HD21 H 1.118 -1.462 4.644 1.00 . A A . 57 LEU HD21 1 1
9 10040 1 1 57 LEU HD22 H 2.002 -2.900 5.171 1.00 . A A . 57 LEU HD22 1 1
9 10041 1 1 57 LEU HD23 H 1.001 -2.003 6.328 1.00 . A A . 57 LEU HD23 1 1
9 10042 1 1 57 LEU HG H -1.048 -2.667 5.141 1.00 . A A . 57 LEU HG 1 1
9 10043 1 1 57 LEU N N -1.056 -5.696 3.190 1.00 . A A . 57 LEU N 1 1
9 10044 1 1 57 LEU O O -2.240 -3.615 0.736 1.00 . A A . 57 LEU O 1 1
9 10045 1 1 58 ARG C C -1.938 -5.574 -1.367 1.00 . A A . 58 ARG C 1 1
9 10046 1 1 58 ARG CA C -0.568 -5.072 -0.902 1.00 . A A . 58 ARG CA 1 1
9 10047 1 1 58 ARG CB C 0.539 -5.956 -1.482 1.00 . A A . 58 ARG CB 1 1
9 10048 1 1 58 ARG CD C 0.029 -6.714 -3.917 1.00 . A A . 58 ARG CD 1 1
9 10049 1 1 58 ARG CG C 0.703 -5.693 -2.996 1.00 . A A . 58 ARG CG 1 1
9 10050 1 1 58 ARG CZ C 0.345 -9.092 -4.575 1.00 . A A . 58 ARG CZ 1 1
9 10051 1 1 58 ARG H H 0.236 -5.497 1.056 1.00 . A A . 58 ARG H 1 1
9 10052 1 1 58 ARG HA H -0.430 -4.063 -1.283 1.00 . A A . 58 ARG HA 1 1
9 10053 1 1 58 ARG HB2 H 1.457 -5.714 -0.965 1.00 . A A . 58 ARG HB2 1 1
9 10054 1 1 58 ARG HB3 H 0.332 -7.008 -1.291 1.00 . A A . 58 ARG HB3 1 1
9 10055 1 1 58 ARG HD2 H -1.044 -6.708 -3.742 1.00 . A A . 58 ARG HD2 1 1
9 10056 1 1 58 ARG HD3 H 0.203 -6.396 -4.947 1.00 . A A . 58 ARG HD3 1 1
9 10057 1 1 58 ARG HE H 1.064 -8.266 -2.892 1.00 . A A . 58 ARG HE 1 1
9 10058 1 1 58 ARG HG2 H 0.284 -4.716 -3.223 1.00 . A A . 58 ARG HG2 1 1
9 10059 1 1 58 ARG HG3 H 1.751 -5.634 -3.269 1.00 . A A . 58 ARG HG3 1 1
9 10060 1 1 58 ARG HH11 H -0.705 -8.013 -5.947 1.00 . A A . 58 ARG HH11 1 1
9 10061 1 1 58 ARG HH12 H -0.506 -9.674 -6.347 1.00 . A A . 58 ARG HH12 1 1
9 10062 1 1 58 ARG HH21 H 1.205 -10.488 -3.372 1.00 . A A . 58 ARG HH21 1 1
9 10063 1 1 58 ARG HH22 H 0.616 -11.057 -4.907 1.00 . A A . 58 ARG HH22 1 1
9 10064 1 1 58 ARG N N -0.464 -4.962 0.561 1.00 . A A . 58 ARG N 1 1
9 10065 1 1 58 ARG NE N 0.539 -8.086 -3.728 1.00 . A A . 58 ARG NE 1 1
9 10066 1 1 58 ARG NH1 N -0.280 -8.922 -5.722 1.00 . A A . 58 ARG NH1 1 1
9 10067 1 1 58 ARG NH2 N 0.778 -10.299 -4.265 1.00 . A A . 58 ARG NH2 1 1
9 10068 1 1 58 ARG O O -2.446 -5.124 -2.387 1.00 . A A . 58 ARG O 1 1
9 10069 1 1 59 LYS C C -4.974 -5.764 -1.073 1.00 . A A . 59 LYS C 1 1
9 10070 1 1 59 LYS CA C -3.960 -6.916 -0.881 1.00 . A A . 59 LYS CA 1 1
9 10071 1 1 59 LYS CB C -4.403 -7.914 0.208 1.00 . A A . 59 LYS CB 1 1
9 10072 1 1 59 LYS CD C -3.059 -9.886 -0.767 1.00 . A A . 59 LYS CD 1 1
9 10073 1 1 59 LYS CE C -3.088 -11.394 -1.041 1.00 . A A . 59 LYS CE 1 1
9 10074 1 1 59 LYS CG C -4.417 -9.381 -0.252 1.00 . A A . 59 LYS CG 1 1
9 10075 1 1 59 LYS H H -2.041 -6.863 0.154 1.00 . A A . 59 LYS H 1 1
9 10076 1 1 59 LYS HA H -3.968 -7.434 -1.840 1.00 . A A . 59 LYS HA 1 1
9 10077 1 1 59 LYS HB2 H -3.754 -7.827 1.076 1.00 . A A . 59 LYS HB2 1 1
9 10078 1 1 59 LYS HB3 H -5.414 -7.663 0.537 1.00 . A A . 59 LYS HB3 1 1
9 10079 1 1 59 LYS HD2 H -2.810 -9.373 -1.697 1.00 . A A . 59 LYS HD2 1 1
9 10080 1 1 59 LYS HD3 H -2.279 -9.666 -0.038 1.00 . A A . 59 LYS HD3 1 1
9 10081 1 1 59 LYS HE2 H -4.022 -11.660 -1.544 1.00 . A A . 59 LYS HE2 1 1
9 10082 1 1 59 LYS HE3 H -2.249 -11.631 -1.703 1.00 . A A . 59 LYS HE3 1 1
9 10083 1 1 59 LYS HG2 H -4.727 -9.994 0.595 1.00 . A A . 59 LYS HG2 1 1
9 10084 1 1 59 LYS HG3 H -5.160 -9.496 -1.044 1.00 . A A . 59 LYS HG3 1 1
9 10085 1 1 59 LYS HZ1 H -3.573 -11.917 0.920 1.00 . A A . 59 LYS HZ1 1 1
9 10086 1 1 59 LYS HZ2 H -1.981 -11.943 0.586 1.00 . A A . 59 LYS HZ2 1 1
9 10087 1 1 59 LYS HZ3 H -2.903 -13.163 0.037 1.00 . A A . 59 LYS HZ3 1 1
9 10088 1 1 59 LYS N N -2.579 -6.466 -0.613 1.00 . A A . 59 LYS N 1 1
9 10089 1 1 59 LYS NZ N -2.909 -12.171 0.206 1.00 . A A . 59 LYS NZ 1 1
9 10090 1 1 59 LYS O O -5.917 -5.923 -1.846 1.00 . A A . 59 LYS O 1 1
9 10091 1 1 60 ALA C C -5.465 -2.979 -2.271 1.00 . A A . 60 ALA C 1 1
9 10092 1 1 60 ALA CA C -5.509 -3.370 -0.790 1.00 . A A . 60 ALA CA 1 1
9 10093 1 1 60 ALA CB C -4.940 -2.232 0.054 1.00 . A A . 60 ALA CB 1 1
9 10094 1 1 60 ALA H H -3.944 -4.490 0.130 1.00 . A A . 60 ALA H 1 1
9 10095 1 1 60 ALA HA H -6.561 -3.522 -0.536 1.00 . A A . 60 ALA HA 1 1
9 10096 1 1 60 ALA HB1 H -5.560 -1.349 -0.082 1.00 . A A . 60 ALA HB1 1 1
9 10097 1 1 60 ALA HB2 H -4.925 -2.520 1.106 1.00 . A A . 60 ALA HB2 1 1
9 10098 1 1 60 ALA HB3 H -3.927 -1.992 -0.266 1.00 . A A . 60 ALA HB3 1 1
9 10099 1 1 60 ALA N N -4.741 -4.581 -0.492 1.00 . A A . 60 ALA N 1 1
9 10100 1 1 60 ALA O O -6.491 -2.638 -2.848 1.00 . A A . 60 ALA O 1 1
9 10101 1 1 61 ILE C C -4.989 -3.738 -5.154 1.00 . A A . 61 ILE C 1 1
9 10102 1 1 61 ILE CA C -4.127 -2.756 -4.341 1.00 . A A . 61 ILE CA 1 1
9 10103 1 1 61 ILE CB C -2.634 -2.856 -4.769 1.00 . A A . 61 ILE CB 1 1
9 10104 1 1 61 ILE CD1 C -1.516 -1.518 -2.832 1.00 . A A . 61 ILE CD1 1 1
9 10105 1 1 61 ILE CG1 C -1.763 -1.656 -4.335 1.00 . A A . 61 ILE CG1 1 1
9 10106 1 1 61 ILE CG2 C -2.516 -2.977 -6.293 1.00 . A A . 61 ILE CG2 1 1
9 10107 1 1 61 ILE H H -3.490 -3.405 -2.387 1.00 . A A . 61 ILE H 1 1
9 10108 1 1 61 ILE HA H -4.491 -1.738 -4.529 1.00 . A A . 61 ILE HA 1 1
9 10109 1 1 61 ILE HB H -2.194 -3.765 -4.369 1.00 . A A . 61 ILE HB 1 1
9 10110 1 1 61 ILE HD11 H -1.098 -2.442 -2.445 1.00 . A A . 61 ILE HD11 1 1
9 10111 1 1 61 ILE HD12 H -0.808 -0.708 -2.659 1.00 . A A . 61 ILE HD12 1 1
9 10112 1 1 61 ILE HD13 H -2.440 -1.287 -2.310 1.00 . A A . 61 ILE HD13 1 1
9 10113 1 1 61 ILE HG12 H -0.792 -1.718 -4.813 1.00 . A A . 61 ILE HG12 1 1
9 10114 1 1 61 ILE HG13 H -2.193 -0.747 -4.721 1.00 . A A . 61 ILE HG13 1 1
9 10115 1 1 61 ILE HG21 H -1.468 -2.950 -6.589 1.00 . A A . 61 ILE HG21 1 1
9 10116 1 1 61 ILE HG22 H -2.921 -3.936 -6.629 1.00 . A A . 61 ILE HG22 1 1
9 10117 1 1 61 ILE HG23 H -3.056 -2.159 -6.772 1.00 . A A . 61 ILE HG23 1 1
9 10118 1 1 61 ILE N N -4.288 -3.052 -2.905 1.00 . A A . 61 ILE N 1 1
9 10119 1 1 61 ILE O O -5.709 -3.358 -6.077 1.00 . A A . 61 ILE O 1 1
9 10120 1 1 62 GLU C C -7.119 -6.013 -5.423 1.00 . A A . 62 GLU C 1 1
9 10121 1 1 62 GLU CA C -5.594 -6.110 -5.456 1.00 . A A . 62 GLU CA 1 1
9 10122 1 1 62 GLU CB C -5.196 -7.435 -4.825 1.00 . A A . 62 GLU CB 1 1
9 10123 1 1 62 GLU CD C -2.956 -7.542 -6.090 1.00 . A A . 62 GLU CD 1 1
9 10124 1 1 62 GLU CG C -3.693 -7.705 -4.763 1.00 . A A . 62 GLU CG 1 1
9 10125 1 1 62 GLU H H -4.426 -5.220 -3.925 1.00 . A A . 62 GLU H 1 1
9 10126 1 1 62 GLU HA H -5.260 -6.118 -6.490 1.00 . A A . 62 GLU HA 1 1
9 10127 1 1 62 GLU HB2 H -5.600 -7.501 -3.816 1.00 . A A . 62 GLU HB2 1 1
9 10128 1 1 62 GLU HB3 H -5.683 -8.197 -5.411 1.00 . A A . 62 GLU HB3 1 1
9 10129 1 1 62 GLU HG2 H -3.249 -7.044 -4.020 1.00 . A A . 62 GLU HG2 1 1
9 10130 1 1 62 GLU HG3 H -3.555 -8.726 -4.420 1.00 . A A . 62 GLU HG3 1 1
9 10131 1 1 62 GLU N N -4.941 -5.007 -4.761 1.00 . A A . 62 GLU N 1 1
9 10132 1 1 62 GLU O O -7.799 -6.671 -6.194 1.00 . A A . 62 GLU O 1 1
9 10133 1 1 62 GLU OE1 O -3.246 -8.307 -7.028 1.00 . A A . 62 GLU OE1 1 1
9 10134 1 1 62 GLU OE2 O -1.977 -6.765 -6.107 1.00 . A A . 62 GLU OE2 1 1
9 10135 1 1 63 ALA C C -9.456 -3.609 -5.310 1.00 . A A . 63 ALA C 1 1
9 10136 1 1 63 ALA CA C -9.071 -4.854 -4.487 1.00 . A A . 63 ALA CA 1 1
9 10137 1 1 63 ALA CB C -9.496 -4.733 -3.017 1.00 . A A . 63 ALA CB 1 1
9 10138 1 1 63 ALA H H -7.043 -4.873 -3.798 1.00 . A A . 63 ALA H 1 1
9 10139 1 1 63 ALA HA H -9.594 -5.682 -4.974 1.00 . A A . 63 ALA HA 1 1
9 10140 1 1 63 ALA HB1 H -10.574 -4.571 -2.962 1.00 . A A . 63 ALA HB1 1 1
9 10141 1 1 63 ALA HB2 H -9.249 -5.650 -2.481 1.00 . A A . 63 ALA HB2 1 1
9 10142 1 1 63 ALA HB3 H -8.986 -3.889 -2.547 1.00 . A A . 63 ALA HB3 1 1
9 10143 1 1 63 ALA N N -7.659 -5.200 -4.521 1.00 . A A . 63 ALA N 1 1
9 10144 1 1 63 ALA O O -10.649 -3.414 -5.527 1.00 . A A . 63 ALA O 1 1
9 10145 1 1 64 VAL C C -8.624 -2.351 -8.187 1.00 . A A . 64 VAL C 1 1
9 10146 1 1 64 VAL CA C -8.798 -1.743 -6.787 1.00 . A A . 64 VAL CA 1 1
9 10147 1 1 64 VAL CB C -8.073 -0.386 -6.591 1.00 . A A . 64 VAL CB 1 1
9 10148 1 1 64 VAL CG1 C -6.563 -0.478 -6.375 1.00 . A A . 64 VAL CG1 1 1
9 10149 1 1 64 VAL CG2 C -8.365 0.583 -7.750 1.00 . A A . 64 VAL CG2 1 1
9 10150 1 1 64 VAL H H -7.537 -3.022 -5.565 1.00 . A A . 64 VAL H 1 1
9 10151 1 1 64 VAL HA H -9.855 -1.495 -6.699 1.00 . A A . 64 VAL HA 1 1
9 10152 1 1 64 VAL HB H -8.482 0.094 -5.697 1.00 . A A . 64 VAL HB 1 1
9 10153 1 1 64 VAL HG11 H -6.092 -1.025 -7.190 1.00 . A A . 64 VAL HG11 1 1
9 10154 1 1 64 VAL HG12 H -6.143 0.526 -6.333 1.00 . A A . 64 VAL HG12 1 1
9 10155 1 1 64 VAL HG13 H -6.372 -0.971 -5.422 1.00 . A A . 64 VAL HG13 1 1
9 10156 1 1 64 VAL HG21 H -7.985 0.187 -8.690 1.00 . A A . 64 VAL HG21 1 1
9 10157 1 1 64 VAL HG22 H -9.441 0.743 -7.832 1.00 . A A . 64 VAL HG22 1 1
9 10158 1 1 64 VAL HG23 H -7.884 1.543 -7.564 1.00 . A A . 64 VAL HG23 1 1
9 10159 1 1 64 VAL N N -8.504 -2.782 -5.771 1.00 . A A . 64 VAL N 1 1
9 10160 1 1 64 VAL O O -9.491 -2.145 -9.031 1.00 . A A . 64 VAL O 1 1
9 10161 1 1 65 SER C C -6.461 -5.136 -9.490 1.00 . A A . 65 SER C 1 1
9 10162 1 1 65 SER CA C -7.489 -4.000 -9.649 1.00 . A A . 65 SER CA 1 1
9 10163 1 1 65 SER CB C -7.189 -3.248 -10.955 1.00 . A A . 65 SER CB 1 1
9 10164 1 1 65 SER H H -6.871 -3.284 -7.723 1.00 . A A . 65 SER H 1 1
9 10165 1 1 65 SER HA H -8.472 -4.439 -9.807 1.00 . A A . 65 SER HA 1 1
9 10166 1 1 65 SER HB2 H -6.181 -2.840 -10.991 1.00 . A A . 65 SER HB2 1 1
9 10167 1 1 65 SER HB3 H -7.189 -4.001 -11.724 1.00 . A A . 65 SER HB3 1 1
9 10168 1 1 65 SER HG H -8.703 -2.083 -10.528 1.00 . A A . 65 SER HG 1 1
9 10169 1 1 65 SER N N -7.583 -3.156 -8.442 1.00 . A A . 65 SER N 1 1
9 10170 1 1 65 SER O O -5.258 -4.877 -9.605 1.00 . A A . 65 SER O 1 1
9 10171 1 1 65 SER OG O -8.155 -2.277 -11.312 1.00 . A A . 65 SER OG 1 1
9 10172 1 1 66 PRO C C -5.221 -7.826 -10.332 1.00 . A A . 66 PRO C 1 1
9 10173 1 1 66 PRO CA C -6.005 -7.510 -9.058 1.00 . A A . 66 PRO CA 1 1
9 10174 1 1 66 PRO CB C -6.865 -8.683 -8.577 1.00 . A A . 66 PRO CB 1 1
9 10175 1 1 66 PRO CD C -8.300 -6.806 -9.134 1.00 . A A . 66 PRO CD 1 1
9 10176 1 1 66 PRO CG C -8.290 -8.329 -9.003 1.00 . A A . 66 PRO CG 1 1
9 10177 1 1 66 PRO HA H -5.295 -7.261 -8.271 1.00 . A A . 66 PRO HA 1 1
9 10178 1 1 66 PRO HB2 H -6.543 -9.631 -9.012 1.00 . A A . 66 PRO HB2 1 1
9 10179 1 1 66 PRO HB3 H -6.816 -8.743 -7.491 1.00 . A A . 66 PRO HB3 1 1
9 10180 1 1 66 PRO HD2 H -8.899 -6.515 -9.989 1.00 . A A . 66 PRO HD2 1 1
9 10181 1 1 66 PRO HD3 H -8.750 -6.348 -8.256 1.00 . A A . 66 PRO HD3 1 1
9 10182 1 1 66 PRO HG2 H -8.499 -8.776 -9.976 1.00 . A A . 66 PRO HG2 1 1
9 10183 1 1 66 PRO HG3 H -9.019 -8.656 -8.260 1.00 . A A . 66 PRO HG3 1 1
9 10184 1 1 66 PRO N N -6.908 -6.388 -9.265 1.00 . A A . 66 PRO N 1 1
9 10185 1 1 66 PRO O O -5.798 -7.994 -11.407 1.00 . A A . 66 PRO O 1 1
9 10186 1 1 67 GLY C C -2.512 -7.270 -12.243 1.00 . A A . 67 GLY C 1 1
9 10187 1 1 67 GLY CA C -2.972 -8.340 -11.244 1.00 . A A . 67 GLY CA 1 1
9 10188 1 1 67 GLY H H -3.522 -7.796 -9.248 1.00 . A A . 67 GLY H 1 1
9 10189 1 1 67 GLY HA2 H -2.075 -8.741 -10.774 1.00 . A A . 67 GLY HA2 1 1
9 10190 1 1 67 GLY HA3 H -3.452 -9.126 -11.828 1.00 . A A . 67 GLY HA3 1 1
9 10191 1 1 67 GLY N N -3.895 -7.911 -10.188 1.00 . A A . 67 GLY N 1 1
9 10192 1 1 67 GLY O O -1.545 -7.530 -12.955 1.00 . A A . 67 GLY O 1 1
9 10193 1 1 68 LEU C C -1.859 -3.907 -12.691 1.00 . A A . 68 LEU C 1 1
9 10194 1 1 68 LEU CA C -2.728 -5.027 -13.283 1.00 . A A . 68 LEU CA 1 1
9 10195 1 1 68 LEU CB C -3.884 -4.459 -14.113 1.00 . A A . 68 LEU CB 1 1
9 10196 1 1 68 LEU CD1 C -5.939 -3.154 -14.119 1.00 . A A . 68 LEU CD1 1 1
9 10197 1 1 68 LEU CD2 C -6.099 -5.633 -13.768 1.00 . A A . 68 LEU CD2 1 1
9 10198 1 1 68 LEU CG C -5.268 -4.370 -13.482 1.00 . A A . 68 LEU CG 1 1
9 10199 1 1 68 LEU H H -3.926 -5.930 -11.706 1.00 . A A . 68 LEU H 1 1
9 10200 1 1 68 LEU HA H -2.102 -5.469 -14.045 1.00 . A A . 68 LEU HA 1 1
9 10201 1 1 68 LEU HB2 H -3.571 -3.467 -14.442 1.00 . A A . 68 LEU HB2 1 1
9 10202 1 1 68 LEU HB3 H -3.989 -5.057 -15.010 1.00 . A A . 68 LEU HB3 1 1
9 10203 1 1 68 LEU HD11 H -5.399 -2.260 -13.808 1.00 . A A . 68 LEU HD11 1 1
9 10204 1 1 68 LEU HD12 H -6.982 -3.082 -13.815 1.00 . A A . 68 LEU HD12 1 1
9 10205 1 1 68 LEU HD13 H -5.876 -3.249 -15.203 1.00 . A A . 68 LEU HD13 1 1
9 10206 1 1 68 LEU HD21 H -7.045 -5.597 -13.230 1.00 . A A . 68 LEU HD21 1 1
9 10207 1 1 68 LEU HD22 H -5.552 -6.520 -13.460 1.00 . A A . 68 LEU HD22 1 1
9 10208 1 1 68 LEU HD23 H -6.306 -5.712 -14.836 1.00 . A A . 68 LEU HD23 1 1
9 10209 1 1 68 LEU HG H -5.154 -4.220 -12.411 1.00 . A A . 68 LEU HG 1 1
9 10210 1 1 68 LEU N N -3.139 -6.084 -12.323 1.00 . A A . 68 LEU N 1 1
9 10211 1 1 68 LEU O O -1.006 -3.362 -13.394 1.00 . A A . 68 LEU O 1 1
9 10212 1 1 69 TYR C C 0.241 -3.361 -10.446 1.00 . A A . 69 TYR C 1 1
9 10213 1 1 69 TYR CA C -1.091 -2.651 -10.746 1.00 . A A . 69 TYR CA 1 1
9 10214 1 1 69 TYR CB C -1.719 -2.106 -9.466 1.00 . A A . 69 TYR CB 1 1
9 10215 1 1 69 TYR CD1 C -2.565 0.242 -9.846 1.00 . A A . 69 TYR CD1 1 1
9 10216 1 1 69 TYR CD2 C -4.192 -1.562 -9.743 1.00 . A A . 69 TYR CD2 1 1
9 10217 1 1 69 TYR CE1 C -3.598 1.185 -9.987 1.00 . A A . 69 TYR CE1 1 1
9 10218 1 1 69 TYR CE2 C -5.228 -0.623 -9.885 1.00 . A A . 69 TYR CE2 1 1
9 10219 1 1 69 TYR CG C -2.854 -1.127 -9.693 1.00 . A A . 69 TYR CG 1 1
9 10220 1 1 69 TYR CZ C -4.942 0.750 -9.990 1.00 . A A . 69 TYR CZ 1 1
9 10221 1 1 69 TYR H H -2.713 -4.047 -10.855 1.00 . A A . 69 TYR H 1 1
9 10222 1 1 69 TYR HA H -0.908 -1.793 -11.395 1.00 . A A . 69 TYR HA 1 1
9 10223 1 1 69 TYR HB2 H -2.059 -2.943 -8.861 1.00 . A A . 69 TYR HB2 1 1
9 10224 1 1 69 TYR HB3 H -0.943 -1.598 -8.894 1.00 . A A . 69 TYR HB3 1 1
9 10225 1 1 69 TYR HD1 H -1.543 0.576 -9.845 1.00 . A A . 69 TYR HD1 1 1
9 10226 1 1 69 TYR HD2 H -4.441 -2.613 -9.683 1.00 . A A . 69 TYR HD2 1 1
9 10227 1 1 69 TYR HE1 H -3.363 2.233 -10.080 1.00 . A A . 69 TYR HE1 1 1
9 10228 1 1 69 TYR HE2 H -6.256 -0.938 -9.903 1.00 . A A . 69 TYR HE2 1 1
9 10229 1 1 69 TYR HH H -5.712 2.561 -10.070 1.00 . A A . 69 TYR HH 1 1
9 10230 1 1 69 TYR N N -2.014 -3.571 -11.411 1.00 . A A . 69 TYR N 1 1
9 10231 1 1 69 TYR O O 0.302 -4.250 -9.595 1.00 . A A . 69 TYR O 1 1
9 10232 1 1 69 TYR OH O -5.975 1.625 -10.098 1.00 . A A . 69 TYR OH 1 1
9 10233 1 1 70 ARG C C 3.345 -3.130 -9.575 1.00 . A A . 70 ARG C 1 1
9 10234 1 1 70 ARG CA C 2.701 -3.472 -10.932 1.00 . A A . 70 ARG CA 1 1
9 10235 1 1 70 ARG CB C 3.559 -2.909 -12.077 1.00 . A A . 70 ARG CB 1 1
9 10236 1 1 70 ARG CD C 3.265 -2.124 -14.422 1.00 . A A . 70 ARG CD 1 1
9 10237 1 1 70 ARG CG C 3.199 -3.351 -13.504 1.00 . A A . 70 ARG CG 1 1
9 10238 1 1 70 ARG CZ C 3.938 -1.476 -16.705 1.00 . A A . 70 ARG CZ 1 1
9 10239 1 1 70 ARG H H 1.215 -2.175 -11.749 1.00 . A A . 70 ARG H 1 1
9 10240 1 1 70 ARG HA H 2.659 -4.557 -10.989 1.00 . A A . 70 ARG HA 1 1
9 10241 1 1 70 ARG HB2 H 3.472 -1.830 -12.006 1.00 . A A . 70 ARG HB2 1 1
9 10242 1 1 70 ARG HB3 H 4.612 -3.146 -11.918 1.00 . A A . 70 ARG HB3 1 1
9 10243 1 1 70 ARG HD2 H 2.277 -1.663 -14.437 1.00 . A A . 70 ARG HD2 1 1
9 10244 1 1 70 ARG HD3 H 3.989 -1.419 -14.007 1.00 . A A . 70 ARG HD3 1 1
9 10245 1 1 70 ARG HE H 3.872 -3.379 -16.021 1.00 . A A . 70 ARG HE 1 1
9 10246 1 1 70 ARG HG2 H 3.929 -4.094 -13.819 1.00 . A A . 70 ARG HG2 1 1
9 10247 1 1 70 ARG HG3 H 2.199 -3.785 -13.547 1.00 . A A . 70 ARG HG3 1 1
9 10248 1 1 70 ARG HH11 H 3.337 0.087 -15.564 1.00 . A A . 70 ARG HH11 1 1
9 10249 1 1 70 ARG HH12 H 3.908 0.512 -17.151 1.00 . A A . 70 ARG HH12 1 1
9 10250 1 1 70 ARG HH21 H 4.587 -2.792 -18.090 1.00 . A A . 70 ARG HH21 1 1
9 10251 1 1 70 ARG HH22 H 4.647 -1.118 -18.566 1.00 . A A . 70 ARG HH22 1 1
9 10252 1 1 70 ARG N N 1.337 -2.922 -11.079 1.00 . A A . 70 ARG N 1 1
9 10253 1 1 70 ARG NE N 3.684 -2.416 -15.799 1.00 . A A . 70 ARG NE 1 1
9 10254 1 1 70 ARG NH1 N 3.714 -0.196 -16.466 1.00 . A A . 70 ARG NH1 1 1
9 10255 1 1 70 ARG NH2 N 4.430 -1.821 -17.878 1.00 . A A . 70 ARG NH2 1 1
9 10256 1 1 70 ARG O O 4.470 -2.633 -9.529 1.00 . A A . 70 ARG O 1 1
9 10257 1 1 71 VAL C C 4.243 -3.565 -6.589 1.00 . A A . 71 VAL C 1 1
9 10258 1 1 71 VAL CA C 3.076 -2.779 -7.189 1.00 . A A . 71 VAL CA 1 1
9 10259 1 1 71 VAL CB C 1.970 -2.453 -6.181 1.00 . A A . 71 VAL CB 1 1
9 10260 1 1 71 VAL CG1 C 1.267 -3.646 -5.602 1.00 . A A . 71 VAL CG1 1 1
9 10261 1 1 71 VAL CG2 C 2.512 -1.646 -5.007 1.00 . A A . 71 VAL CG2 1 1
9 10262 1 1 71 VAL H H 1.757 -3.847 -8.557 1.00 . A A . 71 VAL H 1 1
9 10263 1 1 71 VAL HA H 3.449 -1.804 -7.463 1.00 . A A . 71 VAL HA 1 1
9 10264 1 1 71 VAL HB H 1.206 -1.866 -6.674 1.00 . A A . 71 VAL HB 1 1
9 10265 1 1 71 VAL HG11 H 0.583 -3.255 -4.854 1.00 . A A . 71 VAL HG11 1 1
9 10266 1 1 71 VAL HG12 H 0.738 -4.145 -6.410 1.00 . A A . 71 VAL HG12 1 1
9 10267 1 1 71 VAL HG13 H 1.992 -4.284 -5.110 1.00 . A A . 71 VAL HG13 1 1
9 10268 1 1 71 VAL HG21 H 1.690 -1.370 -4.347 1.00 . A A . 71 VAL HG21 1 1
9 10269 1 1 71 VAL HG22 H 3.246 -2.228 -4.455 1.00 . A A . 71 VAL HG22 1 1
9 10270 1 1 71 VAL HG23 H 2.971 -0.744 -5.383 1.00 . A A . 71 VAL HG23 1 1
9 10271 1 1 71 VAL N N 2.621 -3.318 -8.472 1.00 . A A . 71 VAL N 1 1
9 10272 1 1 71 VAL O O 4.182 -4.775 -6.383 1.00 . A A . 71 VAL O 1 1
9 10273 1 1 72 SER C C 6.789 -2.866 -4.336 1.00 . A A . 72 SER C 1 1
9 10274 1 1 72 SER CA C 6.603 -3.284 -5.802 1.00 . A A . 72 SER CA 1 1
9 10275 1 1 72 SER CB C 7.702 -2.667 -6.674 1.00 . A A . 72 SER CB 1 1
9 10276 1 1 72 SER H H 5.240 -1.832 -6.550 1.00 . A A . 72 SER H 1 1
9 10277 1 1 72 SER HA H 6.668 -4.369 -5.867 1.00 . A A . 72 SER HA 1 1
9 10278 1 1 72 SER HB2 H 7.584 -1.585 -6.697 1.00 . A A . 72 SER HB2 1 1
9 10279 1 1 72 SER HB3 H 8.682 -2.900 -6.259 1.00 . A A . 72 SER HB3 1 1
9 10280 1 1 72 SER HG H 6.761 -2.912 -8.378 1.00 . A A . 72 SER HG 1 1
9 10281 1 1 72 SER N N 5.312 -2.825 -6.319 1.00 . A A . 72 SER N 1 1
9 10282 1 1 72 SER O O 6.442 -1.749 -3.964 1.00 . A A . 72 SER O 1 1
9 10283 1 1 72 SER OG O 7.603 -3.190 -7.987 1.00 . A A . 72 SER OG 1 1
9 10284 1 1 73 ILE C C 8.788 -3.538 -1.521 1.00 . A A . 73 ILE C 1 1
9 10285 1 1 73 ILE CA C 7.342 -3.593 -2.020 1.00 . A A . 73 ILE CA 1 1
9 10286 1 1 73 ILE CB C 6.547 -4.751 -1.371 1.00 . A A . 73 ILE CB 1 1
9 10287 1 1 73 ILE CD1 C 4.366 -4.869 -2.878 1.00 . A A . 73 ILE CD1 1 1
9 10288 1 1 73 ILE CG1 C 5.041 -4.478 -1.561 1.00 . A A . 73 ILE CG1 1 1
9 10289 1 1 73 ILE CG2 C 6.821 -4.840 0.143 1.00 . A A . 73 ILE CG2 1 1
9 10290 1 1 73 ILE H H 7.716 -4.600 -3.851 1.00 . A A . 73 ILE H 1 1
9 10291 1 1 73 ILE HA H 6.844 -2.665 -1.713 1.00 . A A . 73 ILE HA 1 1
9 10292 1 1 73 ILE HB H 6.816 -5.707 -1.826 1.00 . A A . 73 ILE HB 1 1
9 10293 1 1 73 ILE HD11 H 4.073 -5.917 -2.845 1.00 . A A . 73 ILE HD11 1 1
9 10294 1 1 73 ILE HD12 H 3.490 -4.229 -3.007 1.00 . A A . 73 ILE HD12 1 1
9 10295 1 1 73 ILE HD13 H 5.008 -4.716 -3.734 1.00 . A A . 73 ILE HD13 1 1
9 10296 1 1 73 ILE HG12 H 4.483 -4.977 -0.771 1.00 . A A . 73 ILE HG12 1 1
9 10297 1 1 73 ILE HG13 H 4.908 -3.408 -1.450 1.00 . A A . 73 ILE HG13 1 1
9 10298 1 1 73 ILE HG21 H 7.857 -5.128 0.331 1.00 . A A . 73 ILE HG21 1 1
9 10299 1 1 73 ILE HG22 H 6.618 -3.881 0.623 1.00 . A A . 73 ILE HG22 1 1
9 10300 1 1 73 ILE HG23 H 6.186 -5.603 0.589 1.00 . A A . 73 ILE HG23 1 1
9 10301 1 1 73 ILE N N 7.316 -3.750 -3.484 1.00 . A A . 73 ILE N 1 1
9 10302 1 1 73 ILE O O 9.633 -4.305 -1.985 1.00 . A A . 73 ILE O 1 1
9 10303 1 1 74 THR C C 10.389 -3.665 1.266 1.00 . A A . 74 THR C 1 1
9 10304 1 1 74 THR CA C 10.347 -2.618 0.159 1.00 . A A . 74 THR CA 1 1
9 10305 1 1 74 THR CB C 10.637 -1.217 0.715 1.00 . A A . 74 THR CB 1 1
9 10306 1 1 74 THR CG2 C 10.774 -0.178 -0.399 1.00 . A A . 74 THR CG2 1 1
9 10307 1 1 74 THR H H 8.330 -2.016 -0.253 1.00 . A A . 74 THR H 1 1
9 10308 1 1 74 THR HA H 11.134 -2.870 -0.548 1.00 . A A . 74 THR HA 1 1
9 10309 1 1 74 THR HB H 11.578 -1.249 1.268 1.00 . A A . 74 THR HB 1 1
9 10310 1 1 74 THR HG1 H 9.527 -1.637 2.186 1.00 . A A . 74 THR HG1 1 1
9 10311 1 1 74 THR HG21 H 11.591 -0.458 -1.061 1.00 . A A . 74 THR HG21 1 1
9 10312 1 1 74 THR HG22 H 10.996 0.796 0.038 1.00 . A A . 74 THR HG22 1 1
9 10313 1 1 74 THR HG23 H 9.853 -0.114 -0.978 1.00 . A A . 74 THR HG23 1 1
9 10314 1 1 74 THR N N 9.060 -2.660 -0.547 1.00 . A A . 74 THR N 1 1
9 10315 1 1 74 THR O O 9.945 -3.403 2.381 1.00 . A A . 74 THR O 1 1
9 10316 1 1 74 THR OG1 O 9.601 -0.856 1.607 1.00 . A A . 74 THR OG1 1 1
9 10317 1 1 75 SER C C 12.401 -6.762 1.604 1.00 . A A . 75 SER C 1 1
9 10318 1 1 75 SER CA C 11.265 -5.830 2.036 1.00 . A A . 75 SER CA 1 1
9 10319 1 1 75 SER CB C 10.017 -6.648 2.441 1.00 . A A . 75 SER CB 1 1
9 10320 1 1 75 SER H H 11.259 -5.054 0.060 1.00 . A A . 75 SER H 1 1
9 10321 1 1 75 SER HA H 11.611 -5.301 2.925 1.00 . A A . 75 SER HA 1 1
9 10322 1 1 75 SER HB2 H 10.224 -7.156 3.384 1.00 . A A . 75 SER HB2 1 1
9 10323 1 1 75 SER HB3 H 9.188 -5.961 2.612 1.00 . A A . 75 SER HB3 1 1
9 10324 1 1 75 SER HG H 10.258 -8.366 1.475 1.00 . A A . 75 SER HG 1 1
9 10325 1 1 75 SER N N 10.960 -4.833 1.003 1.00 . A A . 75 SER N 1 1
9 10326 1 1 75 SER O O 12.840 -6.739 0.453 1.00 . A A . 75 SER O 1 1
9 10327 1 1 75 SER OG O 9.614 -7.632 1.495 1.00 . A A . 75 SER OG 1 1
9 10328 1 1 76 GLU C C 12.931 -9.771 1.454 1.00 . A A . 76 GLU C 1 1
9 10329 1 1 76 GLU CA C 13.732 -8.720 2.229 1.00 . A A . 76 GLU CA 1 1
9 10330 1 1 76 GLU CB C 14.286 -9.306 3.535 1.00 . A A . 76 GLU CB 1 1
9 10331 1 1 76 GLU CD C 15.483 -8.532 5.629 1.00 . A A . 76 GLU CD 1 1
9 10332 1 1 76 GLU CG C 15.397 -8.418 4.110 1.00 . A A . 76 GLU CG 1 1
9 10333 1 1 76 GLU H H 12.502 -7.577 3.466 1.00 . A A . 76 GLU H 1 1
9 10334 1 1 76 GLU HA H 14.563 -8.378 1.608 1.00 . A A . 76 GLU HA 1 1
9 10335 1 1 76 GLU HB2 H 13.467 -9.399 4.251 1.00 . A A . 76 GLU HB2 1 1
9 10336 1 1 76 GLU HB3 H 14.697 -10.300 3.352 1.00 . A A . 76 GLU HB3 1 1
9 10337 1 1 76 GLU HG2 H 16.353 -8.704 3.668 1.00 . A A . 76 GLU HG2 1 1
9 10338 1 1 76 GLU HG3 H 15.208 -7.374 3.853 1.00 . A A . 76 GLU HG3 1 1
9 10339 1 1 76 GLU N N 12.865 -7.598 2.532 1.00 . A A . 76 GLU N 1 1
9 10340 1 1 76 GLU O O 11.709 -9.875 1.589 1.00 . A A . 76 GLU O 1 1
9 10341 1 1 76 GLU OE1 O 15.466 -9.674 6.136 1.00 . A A . 76 GLU OE1 1 1
9 10342 1 1 76 GLU OE2 O 15.527 -7.455 6.258 1.00 . A A . 76 GLU OE2 1 1
9 10343 1 1 77 VAL C C 14.553 -12.107 -0.989 1.00 . A A . 77 VAL C 1 1
9 10344 1 1 77 VAL CA C 13.296 -11.617 -0.250 1.00 . A A . 77 VAL CA 1 1
9 10345 1 1 77 VAL CB C 12.168 -11.210 -1.232 1.00 . A A . 77 VAL CB 1 1
9 10346 1 1 77 VAL CG1 C 12.560 -10.081 -2.204 1.00 . A A . 77 VAL CG1 1 1
9 10347 1 1 77 VAL CG2 C 11.645 -12.416 -2.032 1.00 . A A . 77 VAL CG2 1 1
9 10348 1 1 77 VAL H H 14.639 -10.250 0.622 1.00 . A A . 77 VAL H 1 1
9 10349 1 1 77 VAL HA H 12.925 -12.433 0.372 1.00 . A A . 77 VAL HA 1 1
9 10350 1 1 77 VAL HB H 11.331 -10.846 -0.645 1.00 . A A . 77 VAL HB 1 1
9 10351 1 1 77 VAL HG11 H 13.346 -10.415 -2.882 1.00 . A A . 77 VAL HG11 1 1
9 10352 1 1 77 VAL HG12 H 11.690 -9.788 -2.794 1.00 . A A . 77 VAL HG12 1 1
9 10353 1 1 77 VAL HG13 H 12.909 -9.211 -1.649 1.00 . A A . 77 VAL HG13 1 1
9 10354 1 1 77 VAL HG21 H 10.756 -12.126 -2.594 1.00 . A A . 77 VAL HG21 1 1
9 10355 1 1 77 VAL HG22 H 12.402 -12.771 -2.732 1.00 . A A . 77 VAL HG22 1 1
9 10356 1 1 77 VAL HG23 H 11.378 -13.225 -1.350 1.00 . A A . 77 VAL HG23 1 1
9 10357 1 1 77 VAL N N 13.676 -10.524 0.653 1.00 . A A . 77 VAL N 1 1
9 10358 1 1 77 VAL O O 15.417 -11.297 -1.327 1.00 . A A . 77 VAL O 1 1
9 10359 2 2 1 CU1 CU CU -5.410 6.479 -11.084 1.00 . B A . 178 CU1 CU 1 1
10 10360 1 1 1 ASN C C 7.448 -0.259 16.337 1.00 . A A . 1 ASN C 1 1
10 10361 1 1 1 ASN CA C 8.436 0.036 17.484 1.00 . A A . 1 ASN CA 1 1
10 10362 1 1 1 ASN CB C 9.836 -0.544 17.173 1.00 . A A . 1 ASN CB 1 1
10 10363 1 1 1 ASN CG C 10.711 0.421 16.374 1.00 . A A . 1 ASN CG 1 1
10 10364 1 1 1 ASN H1 H 7.113 -1.176 18.576 1.00 . A A . 1 ASN H1 1 1
10 10365 1 1 1 ASN HA H 8.519 1.116 17.616 1.00 . A A . 1 ASN HA 1 1
10 10366 1 1 1 ASN HB2 H 10.363 -0.764 18.101 1.00 . A A . 1 ASN HB2 1 1
10 10367 1 1 1 ASN HB3 H 9.732 -1.479 16.622 1.00 . A A . 1 ASN HB3 1 1
10 10368 1 1 1 ASN HD21 H 9.821 -0.016 14.579 1.00 . A A . 1 ASN HD21 1 1
10 10369 1 1 1 ASN HD22 H 10.998 1.269 14.578 1.00 . A A . 1 ASN HD22 1 1
10 10370 1 1 1 ASN N N 7.896 -0.550 18.715 1.00 . A A . 1 ASN N 1 1
10 10371 1 1 1 ASN ND2 N 10.513 0.542 15.074 1.00 . A A . 1 ASN ND2 1 1
10 10372 1 1 1 ASN O O 6.650 -1.193 16.440 1.00 . A A . 1 ASN O 1 1
10 10373 1 1 1 ASN OD1 O 11.575 1.086 16.927 1.00 . A A . 1 ASN OD1 1 1
10 10374 1 1 2 ASP C C 7.640 -0.655 13.080 1.00 . A A . 2 ASP C 1 1
10 10375 1 1 2 ASP CA C 6.786 0.209 14.011 1.00 . A A . 2 ASP CA 1 1
10 10376 1 1 2 ASP CB C 6.473 1.522 13.253 1.00 . A A . 2 ASP CB 1 1
10 10377 1 1 2 ASP CG C 7.728 2.131 12.597 1.00 . A A . 2 ASP CG 1 1
10 10378 1 1 2 ASP H H 8.167 1.269 15.200 1.00 . A A . 2 ASP H 1 1
10 10379 1 1 2 ASP HA H 5.859 -0.330 14.204 1.00 . A A . 2 ASP HA 1 1
10 10380 1 1 2 ASP HB2 H 5.743 1.293 12.472 1.00 . A A . 2 ASP HB2 1 1
10 10381 1 1 2 ASP HB3 H 6.008 2.262 13.906 1.00 . A A . 2 ASP HB3 1 1
10 10382 1 1 2 ASP N N 7.486 0.518 15.257 1.00 . A A . 2 ASP N 1 1
10 10383 1 1 2 ASP O O 8.787 -1.014 13.351 1.00 . A A . 2 ASP O 1 1
10 10384 1 1 2 ASP OD1 O 8.594 2.599 13.370 1.00 . A A . 2 ASP OD1 1 1
10 10385 1 1 2 ASP OD2 O 7.827 2.075 11.345 1.00 . A A . 2 ASP OD2 1 1
10 10386 1 1 3 SER C C 7.132 -0.582 9.605 1.00 . A A . 3 SER C 1 1
10 10387 1 1 3 SER CA C 7.731 -1.393 10.746 1.00 . A A . 3 SER CA 1 1
10 10388 1 1 3 SER CB C 7.503 -2.865 10.481 1.00 . A A . 3 SER CB 1 1
10 10389 1 1 3 SER H H 6.082 -0.663 11.803 1.00 . A A . 3 SER H 1 1
10 10390 1 1 3 SER HA H 8.800 -1.194 10.834 1.00 . A A . 3 SER HA 1 1
10 10391 1 1 3 SER HB2 H 7.371 -3.381 11.434 1.00 . A A . 3 SER HB2 1 1
10 10392 1 1 3 SER HB3 H 6.608 -2.958 9.871 1.00 . A A . 3 SER HB3 1 1
10 10393 1 1 3 SER HG H 8.493 -4.323 9.637 1.00 . A A . 3 SER HG 1 1
10 10394 1 1 3 SER N N 7.048 -0.939 11.933 1.00 . A A . 3 SER N 1 1
10 10395 1 1 3 SER O O 5.904 -0.461 9.496 1.00 . A A . 3 SER O 1 1
10 10396 1 1 3 SER OG O 8.612 -3.378 9.759 1.00 . A A . 3 SER OG 1 1
10 10397 1 1 4 THR C C 7.925 0.242 6.358 1.00 . A A . 4 THR C 1 1
10 10398 1 1 4 THR CA C 7.603 0.884 7.688 1.00 . A A . 4 THR CA 1 1
10 10399 1 1 4 THR CB C 8.230 2.268 7.870 1.00 . A A . 4 THR CB 1 1
10 10400 1 1 4 THR CG2 C 8.118 3.140 6.617 1.00 . A A . 4 THR CG2 1 1
10 10401 1 1 4 THR H H 8.963 -0.301 8.851 1.00 . A A . 4 THR H 1 1
10 10402 1 1 4 THR HA H 6.527 1.040 7.737 1.00 . A A . 4 THR HA 1 1
10 10403 1 1 4 THR HB H 9.275 2.187 8.172 1.00 . A A . 4 THR HB 1 1
10 10404 1 1 4 THR HG1 H 7.655 2.549 9.747 1.00 . A A . 4 THR HG1 1 1
10 10405 1 1 4 THR HG21 H 7.081 3.172 6.283 1.00 . A A . 4 THR HG21 1 1
10 10406 1 1 4 THR HG22 H 8.750 2.745 5.822 1.00 . A A . 4 THR HG22 1 1
10 10407 1 1 4 THR HG23 H 8.449 4.152 6.851 1.00 . A A . 4 THR HG23 1 1
10 10408 1 1 4 THR N N 7.996 -0.029 8.761 1.00 . A A . 4 THR N 1 1
10 10409 1 1 4 THR O O 9.081 -0.024 6.035 1.00 . A A . 4 THR O 1 1
10 10410 1 1 4 THR OG1 O 7.482 2.933 8.855 1.00 . A A . 4 THR OG1 1 1
10 10411 1 1 5 ALA C C 6.669 0.647 3.237 1.00 . A A . 5 ALA C 1 1
10 10412 1 1 5 ALA CA C 6.989 -0.480 4.211 1.00 . A A . 5 ALA CA 1 1
10 10413 1 1 5 ALA CB C 6.038 -1.658 3.967 1.00 . A A . 5 ALA CB 1 1
10 10414 1 1 5 ALA H H 5.972 0.304 5.912 1.00 . A A . 5 ALA H 1 1
10 10415 1 1 5 ALA HA H 8.012 -0.814 4.017 1.00 . A A . 5 ALA HA 1 1
10 10416 1 1 5 ALA HB1 H 5.023 -1.361 4.223 1.00 . A A . 5 ALA HB1 1 1
10 10417 1 1 5 ALA HB2 H 6.048 -1.940 2.910 1.00 . A A . 5 ALA HB2 1 1
10 10418 1 1 5 ALA HB3 H 6.347 -2.513 4.561 1.00 . A A . 5 ALA HB3 1 1
10 10419 1 1 5 ALA N N 6.874 -0.017 5.587 1.00 . A A . 5 ALA N 1 1
10 10420 1 1 5 ALA O O 5.880 1.554 3.537 1.00 . A A . 5 ALA O 1 1
10 10421 1 1 6 THR C C 6.407 0.267 -0.144 1.00 . A A . 6 THR C 1 1
10 10422 1 1 6 THR CA C 6.943 1.272 0.857 1.00 . A A . 6 THR CA 1 1
10 10423 1 1 6 THR CB C 8.189 1.950 0.294 1.00 . A A . 6 THR CB 1 1
10 10424 1 1 6 THR CG2 C 7.885 2.629 -1.041 1.00 . A A . 6 THR CG2 1 1
10 10425 1 1 6 THR H H 7.877 -0.278 1.922 1.00 . A A . 6 THR H 1 1
10 10426 1 1 6 THR HA H 6.183 2.026 1.065 1.00 . A A . 6 THR HA 1 1
10 10427 1 1 6 THR HB H 8.984 1.213 0.152 1.00 . A A . 6 THR HB 1 1
10 10428 1 1 6 THR HG1 H 9.019 2.478 1.958 1.00 . A A . 6 THR HG1 1 1
10 10429 1 1 6 THR HG21 H 7.661 1.872 -1.795 1.00 . A A . 6 THR HG21 1 1
10 10430 1 1 6 THR HG22 H 8.751 3.206 -1.362 1.00 . A A . 6 THR HG22 1 1
10 10431 1 1 6 THR HG23 H 7.021 3.285 -0.943 1.00 . A A . 6 THR HG23 1 1
10 10432 1 1 6 THR N N 7.264 0.514 2.054 1.00 . A A . 6 THR N 1 1
10 10433 1 1 6 THR O O 7.045 -0.751 -0.414 1.00 . A A . 6 THR O 1 1
10 10434 1 1 6 THR OG1 O 8.608 2.927 1.213 1.00 . A A . 6 THR OG1 1 1
10 10435 1 1 7 PHE C C 4.609 0.868 -3.047 1.00 . A A . 7 PHE C 1 1
10 10436 1 1 7 PHE CA C 4.699 -0.118 -1.871 1.00 . A A . 7 PHE CA 1 1
10 10437 1 1 7 PHE CB C 3.322 -0.714 -1.518 1.00 . A A . 7 PHE CB 1 1
10 10438 1 1 7 PHE CD1 C 3.164 -0.960 1.059 1.00 . A A . 7 PHE CD1 1 1
10 10439 1 1 7 PHE CD2 C 3.102 -2.941 -0.316 1.00 . A A . 7 PHE CD2 1 1
10 10440 1 1 7 PHE CE1 C 3.184 -1.773 2.202 1.00 . A A . 7 PHE CE1 1 1
10 10441 1 1 7 PHE CE2 C 3.306 -3.744 0.807 1.00 . A A . 7 PHE CE2 1 1
10 10442 1 1 7 PHE CG C 3.183 -1.540 -0.230 1.00 . A A . 7 PHE CG 1 1
10 10443 1 1 7 PHE CZ C 3.332 -3.164 2.082 1.00 . A A . 7 PHE CZ 1 1
10 10444 1 1 7 PHE H H 4.755 1.405 -0.399 1.00 . A A . 7 PHE H 1 1
10 10445 1 1 7 PHE HA H 5.376 -0.919 -2.161 1.00 . A A . 7 PHE HA 1 1
10 10446 1 1 7 PHE HB2 H 2.587 0.057 -1.553 1.00 . A A . 7 PHE HB2 1 1
10 10447 1 1 7 PHE HB3 H 3.057 -1.321 -2.364 1.00 . A A . 7 PHE HB3 1 1
10 10448 1 1 7 PHE HD1 H 3.145 0.104 1.210 1.00 . A A . 7 PHE HD1 1 1
10 10449 1 1 7 PHE HD2 H 2.965 -3.432 -1.261 1.00 . A A . 7 PHE HD2 1 1
10 10450 1 1 7 PHE HE1 H 3.144 -1.314 3.177 1.00 . A A . 7 PHE HE1 1 1
10 10451 1 1 7 PHE HE2 H 3.471 -4.798 0.657 1.00 . A A . 7 PHE HE2 1 1
10 10452 1 1 7 PHE HZ H 3.449 -3.783 2.960 1.00 . A A . 7 PHE HZ 1 1
10 10453 1 1 7 PHE N N 5.256 0.585 -0.727 1.00 . A A . 7 PHE N 1 1
10 10454 1 1 7 PHE O O 4.016 1.942 -2.907 1.00 . A A . 7 PHE O 1 1
10 10455 1 1 8 ILE C C 4.291 0.993 -6.459 1.00 . A A . 8 ILE C 1 1
10 10456 1 1 8 ILE CA C 5.268 1.422 -5.379 1.00 . A A . 8 ILE CA 1 1
10 10457 1 1 8 ILE CB C 6.694 1.607 -5.926 1.00 . A A . 8 ILE CB 1 1
10 10458 1 1 8 ILE CD1 C 7.051 3.529 -4.188 1.00 . A A . 8 ILE CD1 1 1
10 10459 1 1 8 ILE CG1 C 7.608 2.269 -4.874 1.00 . A A . 8 ILE CG1 1 1
10 10460 1 1 8 ILE CG2 C 6.708 2.450 -7.221 1.00 . A A . 8 ILE CG2 1 1
10 10461 1 1 8 ILE H H 5.731 -0.338 -4.227 1.00 . A A . 8 ILE H 1 1
10 10462 1 1 8 ILE HA H 4.931 2.398 -5.066 1.00 . A A . 8 ILE HA 1 1
10 10463 1 1 8 ILE HB H 7.096 0.624 -6.174 1.00 . A A . 8 ILE HB 1 1
10 10464 1 1 8 ILE HD11 H 6.245 3.267 -3.500 1.00 . A A . 8 ILE HD11 1 1
10 10465 1 1 8 ILE HD12 H 7.845 4.011 -3.618 1.00 . A A . 8 ILE HD12 1 1
10 10466 1 1 8 ILE HD13 H 6.679 4.234 -4.928 1.00 . A A . 8 ILE HD13 1 1
10 10467 1 1 8 ILE HG12 H 7.856 1.534 -4.109 1.00 . A A . 8 ILE HG12 1 1
10 10468 1 1 8 ILE HG13 H 8.528 2.547 -5.374 1.00 . A A . 8 ILE HG13 1 1
10 10469 1 1 8 ILE HG21 H 6.191 3.399 -7.071 1.00 . A A . 8 ILE HG21 1 1
10 10470 1 1 8 ILE HG22 H 7.736 2.643 -7.531 1.00 . A A . 8 ILE HG22 1 1
10 10471 1 1 8 ILE HG23 H 6.223 1.908 -8.033 1.00 . A A . 8 ILE HG23 1 1
10 10472 1 1 8 ILE N N 5.216 0.540 -4.193 1.00 . A A . 8 ILE N 1 1
10 10473 1 1 8 ILE O O 4.520 0.058 -7.216 1.00 . A A . 8 ILE O 1 1
10 10474 1 1 9 ILE C C 2.092 1.972 -8.642 1.00 . A A . 9 ILE C 1 1
10 10475 1 1 9 ILE CA C 1.966 1.402 -7.245 1.00 . A A . 9 ILE CA 1 1
10 10476 1 1 9 ILE CB C 0.699 1.895 -6.499 1.00 . A A . 9 ILE CB 1 1
10 10477 1 1 9 ILE CD1 C -0.456 1.917 -4.184 1.00 . A A . 9 ILE CD1 1 1
10 10478 1 1 9 ILE CG1 C 0.601 1.272 -5.087 1.00 . A A . 9 ILE CG1 1 1
10 10479 1 1 9 ILE CG2 C -0.560 1.523 -7.304 1.00 . A A . 9 ILE CG2 1 1
10 10480 1 1 9 ILE H H 3.226 2.598 -5.990 1.00 . A A . 9 ILE H 1 1
10 10481 1 1 9 ILE HA H 1.882 0.323 -7.369 1.00 . A A . 9 ILE HA 1 1
10 10482 1 1 9 ILE HB H 0.751 2.982 -6.403 1.00 . A A . 9 ILE HB 1 1
10 10483 1 1 9 ILE HD11 H -0.288 2.992 -4.120 1.00 . A A . 9 ILE HD11 1 1
10 10484 1 1 9 ILE HD12 H -1.457 1.725 -4.565 1.00 . A A . 9 ILE HD12 1 1
10 10485 1 1 9 ILE HD13 H -0.378 1.487 -3.185 1.00 . A A . 9 ILE HD13 1 1
10 10486 1 1 9 ILE HG12 H 0.394 0.201 -5.174 1.00 . A A . 9 ILE HG12 1 1
10 10487 1 1 9 ILE HG13 H 1.561 1.386 -4.586 1.00 . A A . 9 ILE HG13 1 1
10 10488 1 1 9 ILE HG21 H -1.455 1.889 -6.804 1.00 . A A . 9 ILE HG21 1 1
10 10489 1 1 9 ILE HG22 H -0.533 1.990 -8.291 1.00 . A A . 9 ILE HG22 1 1
10 10490 1 1 9 ILE HG23 H -0.614 0.435 -7.397 1.00 . A A . 9 ILE HG23 1 1
10 10491 1 1 9 ILE N N 3.179 1.713 -6.488 1.00 . A A . 9 ILE N 1 1
10 10492 1 1 9 ILE O O 1.719 3.116 -8.903 1.00 . A A . 9 ILE O 1 1
10 10493 1 1 10 ASP C C 1.177 1.080 -11.545 1.00 . A A . 10 ASP C 1 1
10 10494 1 1 10 ASP CA C 2.560 1.443 -10.978 1.00 . A A . 10 ASP CA 1 1
10 10495 1 1 10 ASP CB C 3.794 0.850 -11.661 1.00 . A A . 10 ASP CB 1 1
10 10496 1 1 10 ASP CG C 4.947 1.845 -11.567 1.00 . A A . 10 ASP CG 1 1
10 10497 1 1 10 ASP H H 2.958 0.250 -9.222 1.00 . A A . 10 ASP H 1 1
10 10498 1 1 10 ASP HA H 2.642 2.527 -11.099 1.00 . A A . 10 ASP HA 1 1
10 10499 1 1 10 ASP HB2 H 4.081 -0.094 -11.210 1.00 . A A . 10 ASP HB2 1 1
10 10500 1 1 10 ASP HB3 H 3.580 0.638 -12.696 1.00 . A A . 10 ASP HB3 1 1
10 10501 1 1 10 ASP N N 2.583 1.138 -9.549 1.00 . A A . 10 ASP N 1 1
10 10502 1 1 10 ASP O O 0.959 0.069 -12.222 1.00 . A A . 10 ASP O 1 1
10 10503 1 1 10 ASP OD1 O 4.917 2.862 -12.297 1.00 . A A . 10 ASP OD1 1 1
10 10504 1 1 10 ASP OD2 O 5.845 1.640 -10.725 1.00 . A A . 10 ASP OD2 1 1
10 10505 1 1 11 GLY C C -1.729 2.044 -12.731 1.00 . A A . 11 GLY C 1 1
10 10506 1 1 11 GLY CA C -1.219 1.779 -11.316 1.00 . A A . 11 GLY CA 1 1
10 10507 1 1 11 GLY H H 0.554 2.667 -10.531 1.00 . A A . 11 GLY H 1 1
10 10508 1 1 11 GLY HA2 H -1.480 0.760 -11.057 1.00 . A A . 11 GLY HA2 1 1
10 10509 1 1 11 GLY HA3 H -1.727 2.461 -10.632 1.00 . A A . 11 GLY HA3 1 1
10 10510 1 1 11 GLY N N 0.224 1.931 -11.152 1.00 . A A . 11 GLY N 1 1
10 10511 1 1 11 GLY O O -1.193 1.533 -13.712 1.00 . A A . 11 GLY O 1 1
10 10512 1 1 12 MET C C -2.709 4.099 -15.041 1.00 . A A . 12 MET C 1 1
10 10513 1 1 12 MET CA C -3.495 3.142 -14.113 1.00 . A A . 12 MET CA 1 1
10 10514 1 1 12 MET CB C -4.888 3.689 -13.743 1.00 . A A . 12 MET CB 1 1
10 10515 1 1 12 MET CE C -7.465 5.632 -14.437 1.00 . A A . 12 MET CE 1 1
10 10516 1 1 12 MET CG C -5.913 3.373 -14.841 1.00 . A A . 12 MET CG 1 1
10 10517 1 1 12 MET H H -3.127 3.318 -12.023 1.00 . A A . 12 MET H 1 1
10 10518 1 1 12 MET HA H -3.621 2.205 -14.656 1.00 . A A . 12 MET HA 1 1
10 10519 1 1 12 MET HB2 H -5.236 3.234 -12.808 1.00 . A A . 12 MET HB2 1 1
10 10520 1 1 12 MET HB3 H -4.826 4.765 -13.579 1.00 . A A . 12 MET HB3 1 1
10 10521 1 1 12 MET HE1 H -7.075 5.975 -15.396 1.00 . A A . 12 MET HE1 1 1
10 10522 1 1 12 MET HE2 H -8.445 6.075 -14.264 1.00 . A A . 12 MET HE2 1 1
10 10523 1 1 12 MET HE3 H -6.794 5.942 -13.637 1.00 . A A . 12 MET HE3 1 1
10 10524 1 1 12 MET HG2 H -5.624 3.879 -15.762 1.00 . A A . 12 MET HG2 1 1
10 10525 1 1 12 MET HG3 H -5.900 2.298 -15.025 1.00 . A A . 12 MET HG3 1 1
10 10526 1 1 12 MET N N -2.789 2.846 -12.854 1.00 . A A . 12 MET N 1 1
10 10527 1 1 12 MET O O -3.284 4.773 -15.894 1.00 . A A . 12 MET O 1 1
10 10528 1 1 12 MET SD S -7.621 3.828 -14.449 1.00 . A A . 12 MET SD 1 1
10 10529 1 1 13 HIS C C -0.562 6.490 -14.590 1.00 . A A . 13 HIS C 1 1
10 10530 1 1 13 HIS CA C -0.427 5.165 -15.367 1.00 . A A . 13 HIS CA 1 1
10 10531 1 1 13 HIS CB C -0.515 5.282 -16.898 1.00 . A A . 13 HIS CB 1 1
10 10532 1 1 13 HIS CD2 C 0.328 2.930 -17.544 1.00 . A A . 13 HIS CD2 1 1
10 10533 1 1 13 HIS CE1 C -1.505 2.103 -18.418 1.00 . A A . 13 HIS CE1 1 1
10 10534 1 1 13 HIS CG C -0.612 3.926 -17.566 1.00 . A A . 13 HIS CG 1 1
10 10535 1 1 13 HIS H H -1.036 3.530 -14.156 1.00 . A A . 13 HIS H 1 1
10 10536 1 1 13 HIS HA H 0.570 4.795 -15.128 1.00 . A A . 13 HIS HA 1 1
10 10537 1 1 13 HIS HB2 H -1.387 5.880 -17.165 1.00 . A A . 13 HIS HB2 1 1
10 10538 1 1 13 HIS HB3 H 0.370 5.800 -17.264 1.00 . A A . 13 HIS HB3 1 1
10 10539 1 1 13 HIS HD1 H -2.649 3.850 -18.155 1.00 . A A . 13 HIS HD1 1 1
10 10540 1 1 13 HIS HD2 H 1.318 3.010 -17.114 1.00 . A A . 13 HIS HD2 1 1
10 10541 1 1 13 HIS HE1 H -2.230 1.420 -18.841 1.00 . A A . 13 HIS HE1 1 1
10 10542 1 1 13 HIS N N -1.394 4.194 -14.827 1.00 . A A . 13 HIS N 1 1
10 10543 1 1 13 HIS ND1 N -1.751 3.388 -18.116 1.00 . A A . 13 HIS ND1 1 1
10 10544 1 1 13 HIS NE2 N -0.246 1.768 -18.081 1.00 . A A . 13 HIS NE2 1 1
10 10545 1 1 13 HIS O O 0.442 7.056 -14.152 1.00 . A A . 13 HIS O 1 1
10 10546 1 1 14 CYS C C -2.046 7.173 -11.972 1.00 . A A . 14 CYS C 1 1
10 10547 1 1 14 CYS CA C -2.135 7.909 -13.342 1.00 . A A . 14 CYS CA 1 1
10 10548 1 1 14 CYS CB C -3.531 8.483 -13.650 1.00 . A A . 14 CYS CB 1 1
10 10549 1 1 14 CYS H H -2.572 6.459 -14.818 1.00 . A A . 14 CYS H 1 1
10 10550 1 1 14 CYS HA H -1.409 8.721 -13.349 1.00 . A A . 14 CYS HA 1 1
10 10551 1 1 14 CYS HB2 H -3.428 9.343 -14.315 1.00 . A A . 14 CYS HB2 1 1
10 10552 1 1 14 CYS HB3 H -4.107 7.727 -14.191 1.00 . A A . 14 CYS HB3 1 1
10 10553 1 1 14 CYS N N -1.803 6.945 -14.375 1.00 . A A . 14 CYS N 1 1
10 10554 1 1 14 CYS O O -2.172 5.946 -11.883 1.00 . A A . 14 CYS O 1 1
10 10555 1 1 14 CYS SG S -4.503 8.939 -12.179 1.00 . A A . 14 CYS SG 1 1
10 10556 1 1 15 LYS C C -2.554 7.862 -8.483 1.00 . A A . 15 LYS C 1 1
10 10557 1 1 15 LYS CA C -1.543 7.400 -9.557 1.00 . A A . 15 LYS CA 1 1
10 10558 1 1 15 LYS CB C -0.064 7.672 -9.179 1.00 . A A . 15 LYS CB 1 1
10 10559 1 1 15 LYS CD C 1.252 8.667 -11.221 1.00 . A A . 15 LYS CD 1 1
10 10560 1 1 15 LYS CE C 1.932 9.751 -10.373 1.00 . A A . 15 LYS CE 1 1
10 10561 1 1 15 LYS CG C 0.940 7.444 -10.332 1.00 . A A . 15 LYS CG 1 1
10 10562 1 1 15 LYS H H -1.783 8.933 -11.054 1.00 . A A . 15 LYS H 1 1
10 10563 1 1 15 LYS HA H -1.652 6.313 -9.592 1.00 . A A . 15 LYS HA 1 1
10 10564 1 1 15 LYS HB2 H 0.058 8.671 -8.754 1.00 . A A . 15 LYS HB2 1 1
10 10565 1 1 15 LYS HB3 H 0.233 6.980 -8.385 1.00 . A A . 15 LYS HB3 1 1
10 10566 1 1 15 LYS HD2 H 1.923 8.348 -12.021 1.00 . A A . 15 LYS HD2 1 1
10 10567 1 1 15 LYS HD3 H 0.346 9.061 -11.675 1.00 . A A . 15 LYS HD3 1 1
10 10568 1 1 15 LYS HE2 H 1.279 10.015 -9.535 1.00 . A A . 15 LYS HE2 1 1
10 10569 1 1 15 LYS HE3 H 2.836 9.325 -9.933 1.00 . A A . 15 LYS HE3 1 1
10 10570 1 1 15 LYS HG2 H 1.879 7.140 -9.885 1.00 . A A . 15 LYS HG2 1 1
10 10571 1 1 15 LYS HG3 H 0.606 6.600 -10.941 1.00 . A A . 15 LYS HG3 1 1
10 10572 1 1 15 LYS HZ1 H 2.737 11.612 -10.437 1.00 . A A . 15 LYS HZ1 1 1
10 10573 1 1 15 LYS HZ2 H 1.450 11.435 -11.455 1.00 . A A . 15 LYS HZ2 1 1
10 10574 1 1 15 LYS HZ3 H 2.931 10.795 -11.855 1.00 . A A . 15 LYS HZ3 1 1
10 10575 1 1 15 LYS N N -1.827 7.939 -10.897 1.00 . A A . 15 LYS N 1 1
10 10576 1 1 15 LYS NZ N 2.283 10.986 -11.104 1.00 . A A . 15 LYS NZ 1 1
10 10577 1 1 15 LYS O O -2.535 7.346 -7.372 1.00 . A A . 15 LYS O 1 1
10 10578 1 1 16 SER C C -5.428 8.161 -7.258 1.00 . A A . 16 SER C 1 1
10 10579 1 1 16 SER CA C -4.592 9.261 -7.947 1.00 . A A . 16 SER CA 1 1
10 10580 1 1 16 SER CB C -5.507 10.185 -8.762 1.00 . A A . 16 SER CB 1 1
10 10581 1 1 16 SER H H -3.492 9.067 -9.780 1.00 . A A . 16 SER H 1 1
10 10582 1 1 16 SER HA H -4.162 9.849 -7.136 1.00 . A A . 16 SER HA 1 1
10 10583 1 1 16 SER HB2 H -6.254 10.619 -8.093 1.00 . A A . 16 SER HB2 1 1
10 10584 1 1 16 SER HB3 H -4.921 10.995 -9.198 1.00 . A A . 16 SER HB3 1 1
10 10585 1 1 16 SER HG H -5.708 9.552 -10.638 1.00 . A A . 16 SER HG 1 1
10 10586 1 1 16 SER N N -3.493 8.760 -8.820 1.00 . A A . 16 SER N 1 1
10 10587 1 1 16 SER O O -6.013 8.383 -6.194 1.00 . A A . 16 SER O 1 1
10 10588 1 1 16 SER OG O -6.175 9.471 -9.787 1.00 . A A . 16 SER OG 1 1
10 10589 1 1 17 CYS C C -5.415 5.411 -5.839 1.00 . A A . 17 CYS C 1 1
10 10590 1 1 17 CYS CA C -5.785 5.656 -7.323 1.00 . A A . 17 CYS CA 1 1
10 10591 1 1 17 CYS CB C -4.961 4.745 -8.243 1.00 . A A . 17 CYS CB 1 1
10 10592 1 1 17 CYS H H -4.913 6.876 -8.712 1.00 . A A . 17 CYS H 1 1
10 10593 1 1 17 CYS HA H -6.855 5.509 -7.482 1.00 . A A . 17 CYS HA 1 1
10 10594 1 1 17 CYS HB2 H -3.911 4.880 -7.955 1.00 . A A . 17 CYS HB2 1 1
10 10595 1 1 17 CYS HB3 H -5.219 3.702 -8.052 1.00 . A A . 17 CYS HB3 1 1
10 10596 1 1 17 CYS N N -5.360 6.949 -7.812 1.00 . A A . 17 CYS N 1 1
10 10597 1 1 17 CYS O O -6.066 4.622 -5.144 1.00 . A A . 17 CYS O 1 1
10 10598 1 1 17 CYS SG S -5.122 5.006 -10.039 1.00 . A A . 17 CYS SG 1 1
10 10599 1 1 18 VAL C C -4.979 6.220 -2.982 1.00 . A A . 18 VAL C 1 1
10 10600 1 1 18 VAL CA C -3.861 6.110 -4.014 1.00 . A A . 18 VAL CA 1 1
10 10601 1 1 18 VAL CB C -2.901 7.281 -3.719 1.00 . A A . 18 VAL CB 1 1
10 10602 1 1 18 VAL CG1 C -1.450 7.129 -4.182 1.00 . A A . 18 VAL CG1 1 1
10 10603 1 1 18 VAL CG2 C -3.369 8.629 -4.262 1.00 . A A . 18 VAL CG2 1 1
10 10604 1 1 18 VAL H H -3.887 6.666 -6.087 1.00 . A A . 18 VAL H 1 1
10 10605 1 1 18 VAL HA H -3.345 5.170 -3.836 1.00 . A A . 18 VAL HA 1 1
10 10606 1 1 18 VAL HB H -2.857 7.366 -2.644 1.00 . A A . 18 VAL HB 1 1
10 10607 1 1 18 VAL HG11 H -1.065 6.142 -3.929 1.00 . A A . 18 VAL HG11 1 1
10 10608 1 1 18 VAL HG12 H -1.353 7.330 -5.248 1.00 . A A . 18 VAL HG12 1 1
10 10609 1 1 18 VAL HG13 H -0.869 7.892 -3.664 1.00 . A A . 18 VAL HG13 1 1
10 10610 1 1 18 VAL HG21 H -3.265 8.647 -5.347 1.00 . A A . 18 VAL HG21 1 1
10 10611 1 1 18 VAL HG22 H -4.393 8.869 -4.009 1.00 . A A . 18 VAL HG22 1 1
10 10612 1 1 18 VAL HG23 H -2.747 9.375 -3.787 1.00 . A A . 18 VAL HG23 1 1
10 10613 1 1 18 VAL N N -4.353 6.087 -5.390 1.00 . A A . 18 VAL N 1 1
10 10614 1 1 18 VAL O O -5.035 5.384 -2.097 1.00 . A A . 18 VAL O 1 1
10 10615 1 1 19 SER C C -7.913 6.421 -1.888 1.00 . A A . 19 SER C 1 1
10 10616 1 1 19 SER CA C -6.829 7.503 -1.994 1.00 . A A . 19 SER CA 1 1
10 10617 1 1 19 SER CB C -7.426 8.896 -2.235 1.00 . A A . 19 SER CB 1 1
10 10618 1 1 19 SER H H -5.831 7.843 -3.862 1.00 . A A . 19 SER H 1 1
10 10619 1 1 19 SER HA H -6.276 7.514 -1.053 1.00 . A A . 19 SER HA 1 1
10 10620 1 1 19 SER HB2 H -6.617 9.596 -2.451 1.00 . A A . 19 SER HB2 1 1
10 10621 1 1 19 SER HB3 H -8.103 8.864 -3.089 1.00 . A A . 19 SER HB3 1 1
10 10622 1 1 19 SER HG H -7.453 9.386 -0.350 1.00 . A A . 19 SER HG 1 1
10 10623 1 1 19 SER N N -5.876 7.204 -3.073 1.00 . A A . 19 SER N 1 1
10 10624 1 1 19 SER O O -8.335 6.012 -0.803 1.00 . A A . 19 SER O 1 1
10 10625 1 1 19 SER OG O -8.113 9.360 -1.097 1.00 . A A . 19 SER OG 1 1
10 10626 1 1 20 ASN C C -8.485 3.535 -2.218 1.00 . A A . 20 ASN C 1 1
10 10627 1 1 20 ASN CA C -9.098 4.644 -3.095 1.00 . A A . 20 ASN CA 1 1
10 10628 1 1 20 ASN CB C -9.309 4.263 -4.574 1.00 . A A . 20 ASN CB 1 1
10 10629 1 1 20 ASN CG C -9.220 2.774 -4.865 1.00 . A A . 20 ASN CG 1 1
10 10630 1 1 20 ASN H H -7.768 6.129 -3.874 1.00 . A A . 20 ASN H 1 1
10 10631 1 1 20 ASN HA H -10.071 4.888 -2.666 1.00 . A A . 20 ASN HA 1 1
10 10632 1 1 20 ASN HB2 H -10.287 4.611 -4.885 1.00 . A A . 20 ASN HB2 1 1
10 10633 1 1 20 ASN HB3 H -8.584 4.773 -5.202 1.00 . A A . 20 ASN HB3 1 1
10 10634 1 1 20 ASN HD21 H -7.558 3.038 -5.989 1.00 . A A . 20 ASN HD21 1 1
10 10635 1 1 20 ASN HD22 H -8.162 1.383 -5.826 1.00 . A A . 20 ASN HD22 1 1
10 10636 1 1 20 ASN N N -8.258 5.835 -3.038 1.00 . A A . 20 ASN N 1 1
10 10637 1 1 20 ASN ND2 N -8.226 2.370 -5.635 1.00 . A A . 20 ASN ND2 1 1
10 10638 1 1 20 ASN O O -9.146 3.034 -1.309 1.00 . A A . 20 ASN O 1 1
10 10639 1 1 20 ASN OD1 O -10.002 1.971 -4.387 1.00 . A A . 20 ASN OD1 1 1
10 10640 1 1 21 ILE C C -6.174 2.714 -0.152 1.00 . A A . 21 ILE C 1 1
10 10641 1 1 21 ILE CA C -6.498 2.217 -1.576 1.00 . A A . 21 ILE CA 1 1
10 10642 1 1 21 ILE CB C -5.282 1.601 -2.321 1.00 . A A . 21 ILE CB 1 1
10 10643 1 1 21 ILE CD1 C -4.749 1.247 -4.798 1.00 . A A . 21 ILE CD1 1 1
10 10644 1 1 21 ILE CG1 C -5.704 0.931 -3.645 1.00 . A A . 21 ILE CG1 1 1
10 10645 1 1 21 ILE CG2 C -4.580 0.537 -1.480 1.00 . A A . 21 ILE CG2 1 1
10 10646 1 1 21 ILE H H -6.708 3.704 -3.149 1.00 . A A . 21 ILE H 1 1
10 10647 1 1 21 ILE HA H -7.200 1.396 -1.415 1.00 . A A . 21 ILE HA 1 1
10 10648 1 1 21 ILE HB H -4.520 2.347 -2.532 1.00 . A A . 21 ILE HB 1 1
10 10649 1 1 21 ILE HD11 H -4.793 2.309 -5.039 1.00 . A A . 21 ILE HD11 1 1
10 10650 1 1 21 ILE HD12 H -3.729 0.993 -4.524 1.00 . A A . 21 ILE HD12 1 1
10 10651 1 1 21 ILE HD13 H -5.037 0.670 -5.676 1.00 . A A . 21 ILE HD13 1 1
10 10652 1 1 21 ILE HG12 H -5.764 -0.150 -3.514 1.00 . A A . 21 ILE HG12 1 1
10 10653 1 1 21 ILE HG13 H -6.696 1.261 -3.927 1.00 . A A . 21 ILE HG13 1 1
10 10654 1 1 21 ILE HG21 H -5.301 -0.180 -1.086 1.00 . A A . 21 ILE HG21 1 1
10 10655 1 1 21 ILE HG22 H -3.857 0.023 -2.102 1.00 . A A . 21 ILE HG22 1 1
10 10656 1 1 21 ILE HG23 H -4.049 1.019 -0.667 1.00 . A A . 21 ILE HG23 1 1
10 10657 1 1 21 ILE N N -7.197 3.224 -2.404 1.00 . A A . 21 ILE N 1 1
10 10658 1 1 21 ILE O O -6.231 1.899 0.766 1.00 . A A . 21 ILE O 1 1
10 10659 1 1 22 GLU C C -6.684 4.290 2.397 1.00 . A A . 22 GLU C 1 1
10 10660 1 1 22 GLU CA C -5.551 4.525 1.404 1.00 . A A . 22 GLU CA 1 1
10 10661 1 1 22 GLU CB C -5.079 5.996 1.410 1.00 . A A . 22 GLU CB 1 1
10 10662 1 1 22 GLU CD C -5.587 8.462 1.414 1.00 . A A . 22 GLU CD 1 1
10 10663 1 1 22 GLU CG C -6.145 7.064 1.653 1.00 . A A . 22 GLU CG 1 1
10 10664 1 1 22 GLU H H -5.882 4.640 -0.710 1.00 . A A . 22 GLU H 1 1
10 10665 1 1 22 GLU HA H -4.702 3.945 1.747 1.00 . A A . 22 GLU HA 1 1
10 10666 1 1 22 GLU HB2 H -4.343 6.107 2.197 1.00 . A A . 22 GLU HB2 1 1
10 10667 1 1 22 GLU HB3 H -4.571 6.229 0.486 1.00 . A A . 22 GLU HB3 1 1
10 10668 1 1 22 GLU HG2 H -6.947 6.886 0.954 1.00 . A A . 22 GLU HG2 1 1
10 10669 1 1 22 GLU HG3 H -6.529 6.995 2.671 1.00 . A A . 22 GLU HG3 1 1
10 10670 1 1 22 GLU N N -5.902 4.004 0.073 1.00 . A A . 22 GLU N 1 1
10 10671 1 1 22 GLU O O -6.418 3.974 3.552 1.00 . A A . 22 GLU O 1 1
10 10672 1 1 22 GLU OE1 O -4.521 8.763 1.989 1.00 . A A . 22 GLU OE1 1 1
10 10673 1 1 22 GLU OE2 O -6.203 9.196 0.604 1.00 . A A . 22 GLU OE2 1 1
10 10674 1 1 23 SER C C -8.964 2.691 3.486 1.00 . A A . 23 SER C 1 1
10 10675 1 1 23 SER CA C -9.086 4.052 2.795 1.00 . A A . 23 SER CA 1 1
10 10676 1 1 23 SER CB C -10.413 4.089 2.029 1.00 . A A . 23 SER CB 1 1
10 10677 1 1 23 SER H H -8.070 4.722 0.994 1.00 . A A . 23 SER H 1 1
10 10678 1 1 23 SER HA H -9.131 4.796 3.591 1.00 . A A . 23 SER HA 1 1
10 10679 1 1 23 SER HB2 H -11.188 3.840 2.757 1.00 . A A . 23 SER HB2 1 1
10 10680 1 1 23 SER HB3 H -10.585 5.089 1.630 1.00 . A A . 23 SER HB3 1 1
10 10681 1 1 23 SER HG H -10.010 3.398 0.198 1.00 . A A . 23 SER HG 1 1
10 10682 1 1 23 SER N N -7.936 4.368 1.940 1.00 . A A . 23 SER N 1 1
10 10683 1 1 23 SER O O -9.084 2.625 4.712 1.00 . A A . 23 SER O 1 1
10 10684 1 1 23 SER OG O -10.508 3.127 0.992 1.00 . A A . 23 SER OG 1 1
10 10685 1 1 24 THR C C -7.307 0.106 4.074 1.00 . A A . 24 THR C 1 1
10 10686 1 1 24 THR CA C -8.606 0.270 3.288 1.00 . A A . 24 THR CA 1 1
10 10687 1 1 24 THR CB C -8.873 -0.804 2.230 1.00 . A A . 24 THR CB 1 1
10 10688 1 1 24 THR CG2 C -7.674 -1.229 1.397 1.00 . A A . 24 THR CG2 1 1
10 10689 1 1 24 THR H H -8.587 1.757 1.728 1.00 . A A . 24 THR H 1 1
10 10690 1 1 24 THR HA H -9.418 0.200 4.007 1.00 . A A . 24 THR HA 1 1
10 10691 1 1 24 THR HB H -9.636 -0.420 1.556 1.00 . A A . 24 THR HB 1 1
10 10692 1 1 24 THR HG1 H -9.784 -2.511 2.220 1.00 . A A . 24 THR HG1 1 1
10 10693 1 1 24 THR HG21 H -6.936 -1.699 2.048 1.00 . A A . 24 THR HG21 1 1
10 10694 1 1 24 THR HG22 H -7.241 -0.362 0.908 1.00 . A A . 24 THR HG22 1 1
10 10695 1 1 24 THR HG23 H -7.989 -1.940 0.634 1.00 . A A . 24 THR HG23 1 1
10 10696 1 1 24 THR N N -8.710 1.617 2.723 1.00 . A A . 24 THR N 1 1
10 10697 1 1 24 THR O O -7.323 -0.418 5.181 1.00 . A A . 24 THR O 1 1
10 10698 1 1 24 THR OG1 O -9.359 -1.955 2.876 1.00 . A A . 24 THR OG1 1 1
10 10699 1 1 25 LEU C C -4.971 1.322 5.645 1.00 . A A . 25 LEU C 1 1
10 10700 1 1 25 LEU CA C -4.890 0.695 4.249 1.00 . A A . 25 LEU CA 1 1
10 10701 1 1 25 LEU CB C -3.889 1.517 3.417 1.00 . A A . 25 LEU CB 1 1
10 10702 1 1 25 LEU CD1 C -2.468 1.872 1.370 1.00 . A A . 25 LEU CD1 1 1
10 10703 1 1 25 LEU CD2 C -2.541 -0.341 2.473 1.00 . A A . 25 LEU CD2 1 1
10 10704 1 1 25 LEU CG C -3.371 0.883 2.123 1.00 . A A . 25 LEU CG 1 1
10 10705 1 1 25 LEU H H -6.289 1.078 2.644 1.00 . A A . 25 LEU H 1 1
10 10706 1 1 25 LEU HA H -4.515 -0.314 4.401 1.00 . A A . 25 LEU HA 1 1
10 10707 1 1 25 LEU HB2 H -4.347 2.474 3.186 1.00 . A A . 25 LEU HB2 1 1
10 10708 1 1 25 LEU HB3 H -3.022 1.716 4.044 1.00 . A A . 25 LEU HB3 1 1
10 10709 1 1 25 LEU HD11 H -1.670 2.223 2.026 1.00 . A A . 25 LEU HD11 1 1
10 10710 1 1 25 LEU HD12 H -3.052 2.724 1.028 1.00 . A A . 25 LEU HD12 1 1
10 10711 1 1 25 LEU HD13 H -2.022 1.385 0.501 1.00 . A A . 25 LEU HD13 1 1
10 10712 1 1 25 LEU HD21 H -3.175 -1.076 2.968 1.00 . A A . 25 LEU HD21 1 1
10 10713 1 1 25 LEU HD22 H -1.747 -0.035 3.147 1.00 . A A . 25 LEU HD22 1 1
10 10714 1 1 25 LEU HD23 H -2.105 -0.776 1.574 1.00 . A A . 25 LEU HD23 1 1
10 10715 1 1 25 LEU HG H -4.203 0.578 1.496 1.00 . A A . 25 LEU HG 1 1
10 10716 1 1 25 LEU N N -6.193 0.641 3.557 1.00 . A A . 25 LEU N 1 1
10 10717 1 1 25 LEU O O -4.286 0.885 6.565 1.00 . A A . 25 LEU O 1 1
10 10718 1 1 26 SER C C -6.853 2.197 8.085 1.00 . A A . 26 SER C 1 1
10 10719 1 1 26 SER CA C -6.072 3.023 7.054 1.00 . A A . 26 SER CA 1 1
10 10720 1 1 26 SER CB C -6.802 4.324 6.724 1.00 . A A . 26 SER CB 1 1
10 10721 1 1 26 SER H H -6.253 2.714 4.963 1.00 . A A . 26 SER H 1 1
10 10722 1 1 26 SER HA H -5.121 3.276 7.520 1.00 . A A . 26 SER HA 1 1
10 10723 1 1 26 SER HB2 H -6.529 5.006 7.505 1.00 . A A . 26 SER HB2 1 1
10 10724 1 1 26 SER HB3 H -6.414 4.752 5.804 1.00 . A A . 26 SER HB3 1 1
10 10725 1 1 26 SER HG H -8.478 3.578 5.956 1.00 . A A . 26 SER HG 1 1
10 10726 1 1 26 SER N N -5.812 2.336 5.796 1.00 . A A . 26 SER N 1 1
10 10727 1 1 26 SER O O -6.885 2.537 9.266 1.00 . A A . 26 SER O 1 1
10 10728 1 1 26 SER OG O -8.220 4.226 6.644 1.00 . A A . 26 SER OG 1 1
10 10729 1 1 27 ALA C C -7.775 -1.019 8.969 1.00 . A A . 27 ALA C 1 1
10 10730 1 1 27 ALA CA C -8.394 0.296 8.468 1.00 . A A . 27 ALA CA 1 1
10 10731 1 1 27 ALA CB C -9.660 0.049 7.637 1.00 . A A . 27 ALA CB 1 1
10 10732 1 1 27 ALA H H -7.275 0.802 6.698 1.00 . A A . 27 ALA H 1 1
10 10733 1 1 27 ALA HA H -8.674 0.868 9.355 1.00 . A A . 27 ALA HA 1 1
10 10734 1 1 27 ALA HB1 H -10.066 1.002 7.294 1.00 . A A . 27 ALA HB1 1 1
10 10735 1 1 27 ALA HB2 H -9.424 -0.575 6.775 1.00 . A A . 27 ALA HB2 1 1
10 10736 1 1 27 ALA HB3 H -10.405 -0.459 8.251 1.00 . A A . 27 ALA HB3 1 1
10 10737 1 1 27 ALA N N -7.470 1.095 7.654 1.00 . A A . 27 ALA N 1 1
10 10738 1 1 27 ALA O O -8.407 -1.781 9.709 1.00 . A A . 27 ALA O 1 1
10 10739 1 1 28 LEU C C -5.365 -2.521 10.313 1.00 . A A . 28 LEU C 1 1
10 10740 1 1 28 LEU CA C -5.856 -2.560 8.861 1.00 . A A . 28 LEU CA 1 1
10 10741 1 1 28 LEU CB C -4.737 -2.763 7.823 1.00 . A A . 28 LEU CB 1 1
10 10742 1 1 28 LEU CD1 C -4.009 -3.134 5.446 1.00 . A A . 28 LEU CD1 1 1
10 10743 1 1 28 LEU CD2 C -6.304 -3.876 6.105 1.00 . A A . 28 LEU CD2 1 1
10 10744 1 1 28 LEU CG C -5.206 -2.830 6.353 1.00 . A A . 28 LEU CG 1 1
10 10745 1 1 28 LEU H H -6.049 -0.623 8.004 1.00 . A A . 28 LEU H 1 1
10 10746 1 1 28 LEU HA H -6.568 -3.381 8.775 1.00 . A A . 28 LEU HA 1 1
10 10747 1 1 28 LEU HB2 H -4.049 -1.919 7.901 1.00 . A A . 28 LEU HB2 1 1
10 10748 1 1 28 LEU HB3 H -4.206 -3.682 8.069 1.00 . A A . 28 LEU HB3 1 1
10 10749 1 1 28 LEU HD11 H -3.251 -2.369 5.596 1.00 . A A . 28 LEU HD11 1 1
10 10750 1 1 28 LEU HD12 H -4.320 -3.117 4.401 1.00 . A A . 28 LEU HD12 1 1
10 10751 1 1 28 LEU HD13 H -3.592 -4.114 5.682 1.00 . A A . 28 LEU HD13 1 1
10 10752 1 1 28 LEU HD21 H -7.216 -3.598 6.634 1.00 . A A . 28 LEU HD21 1 1
10 10753 1 1 28 LEU HD22 H -5.971 -4.858 6.442 1.00 . A A . 28 LEU HD22 1 1
10 10754 1 1 28 LEU HD23 H -6.537 -3.921 5.040 1.00 . A A . 28 LEU HD23 1 1
10 10755 1 1 28 LEU HG H -5.581 -1.847 6.073 1.00 . A A . 28 LEU HG 1 1
10 10756 1 1 28 LEU N N -6.536 -1.309 8.564 1.00 . A A . 28 LEU N 1 1
10 10757 1 1 28 LEU O O -4.294 -2.002 10.593 1.00 . A A . 28 LEU O 1 1
10 10758 1 1 29 GLN C C -4.648 -2.968 13.340 1.00 . A A . 29 GLN C 1 1
10 10759 1 1 29 GLN CA C -6.053 -3.002 12.701 1.00 . A A . 29 GLN CA 1 1
10 10760 1 1 29 GLN CB C -6.832 -4.183 13.303 1.00 . A A . 29 GLN CB 1 1
10 10761 1 1 29 GLN CD C -9.013 -5.419 13.521 1.00 . A A . 29 GLN CD 1 1
10 10762 1 1 29 GLN CG C -8.322 -4.200 12.928 1.00 . A A . 29 GLN CG 1 1
10 10763 1 1 29 GLN H H -7.041 -3.410 10.870 1.00 . A A . 29 GLN H 1 1
10 10764 1 1 29 GLN HA H -6.536 -2.075 13.019 1.00 . A A . 29 GLN HA 1 1
10 10765 1 1 29 GLN HB2 H -6.373 -5.117 12.972 1.00 . A A . 29 GLN HB2 1 1
10 10766 1 1 29 GLN HB3 H -6.751 -4.137 14.390 1.00 . A A . 29 GLN HB3 1 1
10 10767 1 1 29 GLN HE21 H -9.461 -4.489 15.257 1.00 . A A . 29 GLN HE21 1 1
10 10768 1 1 29 GLN HE22 H -9.968 -6.175 15.073 1.00 . A A . 29 GLN HE22 1 1
10 10769 1 1 29 GLN HG2 H -8.802 -3.292 13.297 1.00 . A A . 29 GLN HG2 1 1
10 10770 1 1 29 GLN HG3 H -8.444 -4.238 11.846 1.00 . A A . 29 GLN HG3 1 1
10 10771 1 1 29 GLN N N -6.153 -3.086 11.229 1.00 . A A . 29 GLN N 1 1
10 10772 1 1 29 GLN NE2 N -9.520 -5.342 14.732 1.00 . A A . 29 GLN NE2 1 1
10 10773 1 1 29 GLN O O -4.501 -2.394 14.410 1.00 . A A . 29 GLN O 1 1
10 10774 1 1 29 GLN OE1 O -9.087 -6.474 12.919 1.00 . A A . 29 GLN OE1 1 1
10 10775 1 1 30 TYR C C -1.441 -2.195 12.777 1.00 . A A . 30 TYR C 1 1
10 10776 1 1 30 TYR CA C -2.223 -3.473 13.182 1.00 . A A . 30 TYR CA 1 1
10 10777 1 1 30 TYR CB C -1.491 -4.755 12.749 1.00 . A A . 30 TYR CB 1 1
10 10778 1 1 30 TYR CD1 C -1.675 -4.174 10.243 1.00 . A A . 30 TYR CD1 1 1
10 10779 1 1 30 TYR CD2 C -0.194 -5.962 10.951 1.00 . A A . 30 TYR CD2 1 1
10 10780 1 1 30 TYR CE1 C -1.394 -4.457 8.898 1.00 . A A . 30 TYR CE1 1 1
10 10781 1 1 30 TYR CE2 C 0.093 -6.256 9.603 1.00 . A A . 30 TYR CE2 1 1
10 10782 1 1 30 TYR CG C -1.108 -4.943 11.283 1.00 . A A . 30 TYR CG 1 1
10 10783 1 1 30 TYR CZ C -0.529 -5.519 8.574 1.00 . A A . 30 TYR CZ 1 1
10 10784 1 1 30 TYR H H -3.795 -4.006 11.841 1.00 . A A . 30 TYR H 1 1
10 10785 1 1 30 TYR HA H -2.240 -3.469 14.272 1.00 . A A . 30 TYR HA 1 1
10 10786 1 1 30 TYR HB2 H -0.584 -4.812 13.343 1.00 . A A . 30 TYR HB2 1 1
10 10787 1 1 30 TYR HB3 H -2.101 -5.610 13.043 1.00 . A A . 30 TYR HB3 1 1
10 10788 1 1 30 TYR HD1 H -2.351 -3.371 10.455 1.00 . A A . 30 TYR HD1 1 1
10 10789 1 1 30 TYR HD2 H 0.278 -6.541 11.733 1.00 . A A . 30 TYR HD2 1 1
10 10790 1 1 30 TYR HE1 H -1.856 -3.874 8.116 1.00 . A A . 30 TYR HE1 1 1
10 10791 1 1 30 TYR HE2 H 0.775 -7.056 9.353 1.00 . A A . 30 TYR HE2 1 1
10 10792 1 1 30 TYR HH H -0.821 -5.254 6.691 1.00 . A A . 30 TYR HH 1 1
10 10793 1 1 30 TYR N N -3.618 -3.555 12.726 1.00 . A A . 30 TYR N 1 1
10 10794 1 1 30 TYR O O -0.241 -2.127 13.056 1.00 . A A . 30 TYR O 1 1
10 10795 1 1 30 TYR OH O -0.323 -5.833 7.272 1.00 . A A . 30 TYR OH 1 1
10 10796 1 1 31 VAL C C -1.656 1.231 12.499 1.00 . A A . 31 VAL C 1 1
10 10797 1 1 31 VAL CA C -1.412 0.012 11.600 1.00 . A A . 31 VAL CA 1 1
10 10798 1 1 31 VAL CB C -1.760 0.297 10.121 1.00 . A A . 31 VAL CB 1 1
10 10799 1 1 31 VAL CG1 C -3.217 0.628 9.821 1.00 . A A . 31 VAL CG1 1 1
10 10800 1 1 31 VAL CG2 C -0.930 1.438 9.532 1.00 . A A . 31 VAL CG2 1 1
10 10801 1 1 31 VAL H H -3.038 -1.384 11.854 1.00 . A A . 31 VAL H 1 1
10 10802 1 1 31 VAL HA H -0.342 -0.170 11.610 1.00 . A A . 31 VAL HA 1 1
10 10803 1 1 31 VAL HB H -1.521 -0.614 9.564 1.00 . A A . 31 VAL HB 1 1
10 10804 1 1 31 VAL HG11 H -3.856 0.341 10.648 1.00 . A A . 31 VAL HG11 1 1
10 10805 1 1 31 VAL HG12 H -3.350 1.695 9.645 1.00 . A A . 31 VAL HG12 1 1
10 10806 1 1 31 VAL HG13 H -3.465 0.073 8.915 1.00 . A A . 31 VAL HG13 1 1
10 10807 1 1 31 VAL HG21 H 0.102 1.129 9.454 1.00 . A A . 31 VAL HG21 1 1
10 10808 1 1 31 VAL HG22 H -1.301 1.680 8.539 1.00 . A A . 31 VAL HG22 1 1
10 10809 1 1 31 VAL HG23 H -1.002 2.332 10.150 1.00 . A A . 31 VAL HG23 1 1
10 10810 1 1 31 VAL N N -2.060 -1.221 12.099 1.00 . A A . 31 VAL N 1 1
10 10811 1 1 31 VAL O O -2.746 1.443 13.015 1.00 . A A . 31 VAL O 1 1
10 10812 1 1 32 SER C C -0.515 4.561 12.653 1.00 . A A . 32 SER C 1 1
10 10813 1 1 32 SER CA C -0.559 3.262 13.479 1.00 . A A . 32 SER CA 1 1
10 10814 1 1 32 SER CB C 0.702 3.205 14.342 1.00 . A A . 32 SER CB 1 1
10 10815 1 1 32 SER H H 0.257 1.773 12.200 1.00 . A A . 32 SER H 1 1
10 10816 1 1 32 SER HA H -1.429 3.326 14.136 1.00 . A A . 32 SER HA 1 1
10 10817 1 1 32 SER HB2 H 1.578 3.101 13.698 1.00 . A A . 32 SER HB2 1 1
10 10818 1 1 32 SER HB3 H 0.786 4.139 14.885 1.00 . A A . 32 SER HB3 1 1
10 10819 1 1 32 SER HG H 0.334 1.342 14.768 1.00 . A A . 32 SER HG 1 1
10 10820 1 1 32 SER N N -0.601 2.030 12.679 1.00 . A A . 32 SER N 1 1
10 10821 1 1 32 SER O O -0.954 5.601 13.135 1.00 . A A . 32 SER O 1 1
10 10822 1 1 32 SER OG O 0.648 2.115 15.248 1.00 . A A . 32 SER OG 1 1
10 10823 1 1 33 SER C C -0.205 5.074 9.024 1.00 . A A . 33 SER C 1 1
10 10824 1 1 33 SER CA C -0.143 5.621 10.446 1.00 . A A . 33 SER CA 1 1
10 10825 1 1 33 SER CB C 0.985 6.663 10.529 1.00 . A A . 33 SER CB 1 1
10 10826 1 1 33 SER H H 0.334 3.650 11.051 1.00 . A A . 33 SER H 1 1
10 10827 1 1 33 SER HA H -1.076 6.152 10.645 1.00 . A A . 33 SER HA 1 1
10 10828 1 1 33 SER HB2 H 0.960 7.143 11.491 1.00 . A A . 33 SER HB2 1 1
10 10829 1 1 33 SER HB3 H 1.955 6.192 10.368 1.00 . A A . 33 SER HB3 1 1
10 10830 1 1 33 SER HG H 1.625 8.178 9.462 1.00 . A A . 33 SER HG 1 1
10 10831 1 1 33 SER N N -0.017 4.525 11.413 1.00 . A A . 33 SER N 1 1
10 10832 1 1 33 SER O O 0.426 4.072 8.672 1.00 . A A . 33 SER O 1 1
10 10833 1 1 33 SER OG O 0.797 7.701 9.583 1.00 . A A . 33 SER OG 1 1
10 10834 1 1 34 ILE C C -0.659 6.878 6.082 1.00 . A A . 34 ILE C 1 1
10 10835 1 1 34 ILE CA C -1.069 5.576 6.747 1.00 . A A . 34 ILE CA 1 1
10 10836 1 1 34 ILE CB C -2.492 5.101 6.425 1.00 . A A . 34 ILE CB 1 1
10 10837 1 1 34 ILE CD1 C -2.220 4.999 3.792 1.00 . A A . 34 ILE CD1 1 1
10 10838 1 1 34 ILE CG1 C -2.666 4.342 5.101 1.00 . A A . 34 ILE CG1 1 1
10 10839 1 1 34 ILE CG2 C -3.526 6.237 6.558 1.00 . A A . 34 ILE CG2 1 1
10 10840 1 1 34 ILE H H -1.246 6.694 8.535 1.00 . A A . 34 ILE H 1 1
10 10841 1 1 34 ILE HA H -0.334 4.830 6.432 1.00 . A A . 34 ILE HA 1 1
10 10842 1 1 34 ILE HB H -2.714 4.355 7.189 1.00 . A A . 34 ILE HB 1 1
10 10843 1 1 34 ILE HD11 H -2.698 4.487 2.958 1.00 . A A . 34 ILE HD11 1 1
10 10844 1 1 34 ILE HD12 H -2.505 6.050 3.770 1.00 . A A . 34 ILE HD12 1 1
10 10845 1 1 34 ILE HD13 H -1.145 4.890 3.664 1.00 . A A . 34 ILE HD13 1 1
10 10846 1 1 34 ILE HG12 H -2.146 3.389 5.193 1.00 . A A . 34 ILE HG12 1 1
10 10847 1 1 34 ILE HG13 H -3.730 4.145 5.020 1.00 . A A . 34 ILE HG13 1 1
10 10848 1 1 34 ILE HG21 H -3.447 6.706 7.539 1.00 . A A . 34 ILE HG21 1 1
10 10849 1 1 34 ILE HG22 H -3.367 6.994 5.789 1.00 . A A . 34 ILE HG22 1 1
10 10850 1 1 34 ILE HG23 H -4.531 5.844 6.445 1.00 . A A . 34 ILE HG23 1 1
10 10851 1 1 34 ILE N N -0.954 5.783 8.191 1.00 . A A . 34 ILE N 1 1
10 10852 1 1 34 ILE O O -0.926 7.963 6.598 1.00 . A A . 34 ILE O 1 1
10 10853 1 1 35 VAL C C 1.034 7.689 2.905 1.00 . A A . 35 VAL C 1 1
10 10854 1 1 35 VAL CA C 0.848 7.842 4.432 1.00 . A A . 35 VAL CA 1 1
10 10855 1 1 35 VAL CB C 2.157 7.986 5.276 1.00 . A A . 35 VAL CB 1 1
10 10856 1 1 35 VAL CG1 C 2.223 9.329 6.028 1.00 . A A . 35 VAL CG1 1 1
10 10857 1 1 35 VAL CG2 C 2.412 6.924 6.358 1.00 . A A . 35 VAL CG2 1 1
10 10858 1 1 35 VAL H H 0.226 5.804 4.613 1.00 . A A . 35 VAL H 1 1
10 10859 1 1 35 VAL HA H 0.276 8.753 4.586 1.00 . A A . 35 VAL HA 1 1
10 10860 1 1 35 VAL HB H 3.002 7.867 4.624 1.00 . A A . 35 VAL HB 1 1
10 10861 1 1 35 VAL HG11 H 3.210 9.458 6.473 1.00 . A A . 35 VAL HG11 1 1
10 10862 1 1 35 VAL HG12 H 2.026 10.155 5.347 1.00 . A A . 35 VAL HG12 1 1
10 10863 1 1 35 VAL HG13 H 1.493 9.335 6.848 1.00 . A A . 35 VAL HG13 1 1
10 10864 1 1 35 VAL HG21 H 1.678 7.029 7.150 1.00 . A A . 35 VAL HG21 1 1
10 10865 1 1 35 VAL HG22 H 2.325 5.939 5.923 1.00 . A A . 35 VAL HG22 1 1
10 10866 1 1 35 VAL HG23 H 3.413 7.044 6.769 1.00 . A A . 35 VAL HG23 1 1
10 10867 1 1 35 VAL N N 0.050 6.744 4.967 1.00 . A A . 35 VAL N 1 1
10 10868 1 1 35 VAL O O 2.106 7.392 2.381 1.00 . A A . 35 VAL O 1 1
10 10869 1 1 36 VAL C C 0.428 8.974 -0.003 1.00 . A A . 36 VAL C 1 1
10 10870 1 1 36 VAL CA C -0.211 7.753 0.713 1.00 . A A . 36 VAL CA 1 1
10 10871 1 1 36 VAL CB C -1.711 7.549 0.327 1.00 . A A . 36 VAL CB 1 1
10 10872 1 1 36 VAL CG1 C -2.368 8.723 -0.424 1.00 . A A . 36 VAL CG1 1 1
10 10873 1 1 36 VAL CG2 C -1.888 6.218 -0.427 1.00 . A A . 36 VAL CG2 1 1
10 10874 1 1 36 VAL H H -0.933 7.986 2.728 1.00 . A A . 36 VAL H 1 1
10 10875 1 1 36 VAL HA H 0.342 6.866 0.396 1.00 . A A . 36 VAL HA 1 1
10 10876 1 1 36 VAL HB H -2.274 7.414 1.246 1.00 . A A . 36 VAL HB 1 1
10 10877 1 1 36 VAL HG11 H -2.328 9.623 0.192 1.00 . A A . 36 VAL HG11 1 1
10 10878 1 1 36 VAL HG12 H -1.863 8.916 -1.368 1.00 . A A . 36 VAL HG12 1 1
10 10879 1 1 36 VAL HG13 H -3.415 8.494 -0.625 1.00 . A A . 36 VAL HG13 1 1
10 10880 1 1 36 VAL HG21 H -2.931 6.089 -0.722 1.00 . A A . 36 VAL HG21 1 1
10 10881 1 1 36 VAL HG22 H -1.255 6.193 -1.312 1.00 . A A . 36 VAL HG22 1 1
10 10882 1 1 36 VAL HG23 H -1.632 5.386 0.230 1.00 . A A . 36 VAL HG23 1 1
10 10883 1 1 36 VAL N N -0.087 7.819 2.190 1.00 . A A . 36 VAL N 1 1
10 10884 1 1 36 VAL O O 0.464 10.065 0.557 1.00 . A A . 36 VAL O 1 1
10 10885 1 1 37 SER C C 1.005 9.900 -3.498 1.00 . A A . 37 SER C 1 1
10 10886 1 1 37 SER CA C 1.587 9.847 -2.061 1.00 . A A . 37 SER CA 1 1
10 10887 1 1 37 SER CB C 3.092 9.516 -2.122 1.00 . A A . 37 SER CB 1 1
10 10888 1 1 37 SER H H 0.940 7.864 -1.623 1.00 . A A . 37 SER H 1 1
10 10889 1 1 37 SER HA H 1.473 10.829 -1.596 1.00 . A A . 37 SER HA 1 1
10 10890 1 1 37 SER HB2 H 3.369 8.844 -1.317 1.00 . A A . 37 SER HB2 1 1
10 10891 1 1 37 SER HB3 H 3.326 8.967 -3.033 1.00 . A A . 37 SER HB3 1 1
10 10892 1 1 37 SER HG H 3.627 11.336 -2.711 1.00 . A A . 37 SER HG 1 1
10 10893 1 1 37 SER N N 0.913 8.808 -1.244 1.00 . A A . 37 SER N 1 1
10 10894 1 1 37 SER O O 1.342 9.053 -4.332 1.00 . A A . 37 SER O 1 1
10 10895 1 1 37 SER OG O 3.908 10.667 -2.029 1.00 . A A . 37 SER OG 1 1
10 10896 1 1 38 LEU C C 0.025 11.354 -6.309 1.00 . A A . 38 LEU C 1 1
10 10897 1 1 38 LEU CA C -0.690 10.863 -5.050 1.00 . A A . 38 LEU CA 1 1
10 10898 1 1 38 LEU CB C -2.020 11.609 -4.762 1.00 . A A . 38 LEU CB 1 1
10 10899 1 1 38 LEU CD1 C -2.458 12.983 -6.835 1.00 . A A . 38 LEU CD1 1 1
10 10900 1 1 38 LEU CD2 C -3.489 13.636 -4.644 1.00 . A A . 38 LEU CD2 1 1
10 10901 1 1 38 LEU CG C -2.242 13.034 -5.309 1.00 . A A . 38 LEU CG 1 1
10 10902 1 1 38 LEU H H 0.002 11.635 -3.165 1.00 . A A . 38 LEU H 1 1
10 10903 1 1 38 LEU HA H -0.934 9.823 -5.267 1.00 . A A . 38 LEU HA 1 1
10 10904 1 1 38 LEU HB2 H -2.824 11.013 -5.184 1.00 . A A . 38 LEU HB2 1 1
10 10905 1 1 38 LEU HB3 H -2.182 11.604 -3.683 1.00 . A A . 38 LEU HB3 1 1
10 10906 1 1 38 LEU HD11 H -2.815 11.990 -7.127 1.00 . A A . 38 LEU HD11 1 1
10 10907 1 1 38 LEU HD12 H -1.516 13.171 -7.345 1.00 . A A . 38 LEU HD12 1 1
10 10908 1 1 38 LEU HD13 H -3.170 13.741 -7.157 1.00 . A A . 38 LEU HD13 1 1
10 10909 1 1 38 LEU HD21 H -3.349 13.676 -3.563 1.00 . A A . 38 LEU HD21 1 1
10 10910 1 1 38 LEU HD22 H -4.367 13.028 -4.868 1.00 . A A . 38 LEU HD22 1 1
10 10911 1 1 38 LEU HD23 H -3.651 14.651 -5.007 1.00 . A A . 38 LEU HD23 1 1
10 10912 1 1 38 LEU HG H -1.389 13.668 -5.071 1.00 . A A . 38 LEU HG 1 1
10 10913 1 1 38 LEU N N 0.131 10.871 -3.817 1.00 . A A . 38 LEU N 1 1
10 10914 1 1 38 LEU O O -0.185 10.839 -7.407 1.00 . A A . 38 LEU O 1 1
10 10915 1 1 39 GLU C C 2.834 11.982 -7.580 1.00 . A A . 39 GLU C 1 1
10 10916 1 1 39 GLU CA C 1.723 12.957 -7.157 1.00 . A A . 39 GLU CA 1 1
10 10917 1 1 39 GLU CB C 2.285 14.269 -6.594 1.00 . A A . 39 GLU CB 1 1
10 10918 1 1 39 GLU CD C 2.721 13.347 -4.232 1.00 . A A . 39 GLU CD 1 1
10 10919 1 1 39 GLU CG C 3.267 14.148 -5.418 1.00 . A A . 39 GLU CG 1 1
10 10920 1 1 39 GLU H H 0.908 12.782 -5.209 1.00 . A A . 39 GLU H 1 1
10 10921 1 1 39 GLU HA H 1.132 13.212 -8.027 1.00 . A A . 39 GLU HA 1 1
10 10922 1 1 39 GLU HB2 H 2.787 14.792 -7.401 1.00 . A A . 39 GLU HB2 1 1
10 10923 1 1 39 GLU HB3 H 1.443 14.886 -6.277 1.00 . A A . 39 GLU HB3 1 1
10 10924 1 1 39 GLU HG2 H 4.183 13.685 -5.780 1.00 . A A . 39 GLU HG2 1 1
10 10925 1 1 39 GLU HG3 H 3.499 15.155 -5.095 1.00 . A A . 39 GLU HG3 1 1
10 10926 1 1 39 GLU N N 0.839 12.387 -6.150 1.00 . A A . 39 GLU N 1 1
10 10927 1 1 39 GLU O O 3.287 11.997 -8.726 1.00 . A A . 39 GLU O 1 1
10 10928 1 1 39 GLU OE1 O 1.583 13.628 -3.803 1.00 . A A . 39 GLU OE1 1 1
10 10929 1 1 39 GLU OE2 O 3.336 12.317 -3.876 1.00 . A A . 39 GLU OE2 1 1
10 10930 1 1 40 ASN C C 3.411 8.736 -7.195 1.00 . A A . 40 ASN C 1 1
10 10931 1 1 40 ASN CA C 4.155 10.000 -6.759 1.00 . A A . 40 ASN CA 1 1
10 10932 1 1 40 ASN CB C 4.838 9.818 -5.384 1.00 . A A . 40 ASN CB 1 1
10 10933 1 1 40 ASN CG C 6.108 10.630 -5.294 1.00 . A A . 40 ASN CG 1 1
10 10934 1 1 40 ASN H H 2.694 11.149 -5.785 1.00 . A A . 40 ASN H 1 1
10 10935 1 1 40 ASN HA H 4.913 10.221 -7.512 1.00 . A A . 40 ASN HA 1 1
10 10936 1 1 40 ASN HB2 H 4.146 10.131 -4.614 1.00 . A A . 40 ASN HB2 1 1
10 10937 1 1 40 ASN HB3 H 5.091 8.798 -5.115 1.00 . A A . 40 ASN HB3 1 1
10 10938 1 1 40 ASN HD21 H 5.054 12.000 -4.351 1.00 . A A . 40 ASN HD21 1 1
10 10939 1 1 40 ASN HD22 H 6.760 12.408 -4.611 1.00 . A A . 40 ASN HD22 1 1
10 10940 1 1 40 ASN N N 3.216 11.109 -6.650 1.00 . A A . 40 ASN N 1 1
10 10941 1 1 40 ASN ND2 N 5.984 11.787 -4.704 1.00 . A A . 40 ASN ND2 1 1
10 10942 1 1 40 ASN O O 2.328 8.784 -7.757 1.00 . A A . 40 ASN O 1 1
10 10943 1 1 40 ASN OD1 O 7.163 10.237 -5.770 1.00 . A A . 40 ASN OD1 1 1
10 10944 1 1 41 ARG C C 3.635 5.479 -5.772 1.00 . A A . 41 ARG C 1 1
10 10945 1 1 41 ARG CA C 3.404 6.254 -7.060 1.00 . A A . 41 ARG CA 1 1
10 10946 1 1 41 ARG CB C 3.892 5.512 -8.327 1.00 . A A . 41 ARG CB 1 1
10 10947 1 1 41 ARG CD C 5.505 5.167 -10.182 1.00 . A A . 41 ARG CD 1 1
10 10948 1 1 41 ARG CG C 5.292 5.872 -8.843 1.00 . A A . 41 ARG CG 1 1
10 10949 1 1 41 ARG CZ C 7.789 4.841 -11.179 1.00 . A A . 41 ARG CZ 1 1
10 10950 1 1 41 ARG H H 4.851 7.684 -6.373 1.00 . A A . 41 ARG H 1 1
10 10951 1 1 41 ARG HA H 2.324 6.368 -7.138 1.00 . A A . 41 ARG HA 1 1
10 10952 1 1 41 ARG HB2 H 3.844 4.434 -8.183 1.00 . A A . 41 ARG HB2 1 1
10 10953 1 1 41 ARG HB3 H 3.186 5.718 -9.121 1.00 . A A . 41 ARG HB3 1 1
10 10954 1 1 41 ARG HD2 H 5.505 4.090 -10.011 1.00 . A A . 41 ARG HD2 1 1
10 10955 1 1 41 ARG HD3 H 4.649 5.416 -10.820 1.00 . A A . 41 ARG HD3 1 1
10 10956 1 1 41 ARG HE H 6.869 6.603 -10.940 1.00 . A A . 41 ARG HE 1 1
10 10957 1 1 41 ARG HG2 H 5.363 6.947 -9.014 1.00 . A A . 41 ARG HG2 1 1
10 10958 1 1 41 ARG HG3 H 6.051 5.563 -8.124 1.00 . A A . 41 ARG HG3 1 1
10 10959 1 1 41 ARG HH11 H 6.862 3.054 -10.934 1.00 . A A . 41 ARG HH11 1 1
10 10960 1 1 41 ARG HH12 H 8.520 2.943 -11.365 1.00 . A A . 41 ARG HH12 1 1
10 10961 1 1 41 ARG HH21 H 9.003 6.385 -11.681 1.00 . A A . 41 ARG HH21 1 1
10 10962 1 1 41 ARG HH22 H 9.656 4.785 -11.905 1.00 . A A . 41 ARG HH22 1 1
10 10963 1 1 41 ARG N N 4.008 7.587 -6.927 1.00 . A A . 41 ARG N 1 1
10 10964 1 1 41 ARG NE N 6.767 5.613 -10.814 1.00 . A A . 41 ARG NE 1 1
10 10965 1 1 41 ARG NH1 N 7.750 3.533 -11.119 1.00 . A A . 41 ARG NH1 1 1
10 10966 1 1 41 ARG NH2 N 8.903 5.388 -11.623 1.00 . A A . 41 ARG NH2 1 1
10 10967 1 1 41 ARG O O 3.911 4.288 -5.790 1.00 . A A . 41 ARG O 1 1
10 10968 1 1 42 SER C C 2.877 5.459 -2.377 1.00 . A A . 42 SER C 1 1
10 10969 1 1 42 SER CA C 4.011 5.555 -3.378 1.00 . A A . 42 SER CA 1 1
10 10970 1 1 42 SER CB C 5.167 6.337 -2.750 1.00 . A A . 42 SER CB 1 1
10 10971 1 1 42 SER H H 3.137 7.071 -4.618 1.00 . A A . 42 SER H 1 1
10 10972 1 1 42 SER HA H 4.382 4.546 -3.548 1.00 . A A . 42 SER HA 1 1
10 10973 1 1 42 SER HB2 H 4.747 7.177 -2.207 1.00 . A A . 42 SER HB2 1 1
10 10974 1 1 42 SER HB3 H 5.677 5.696 -2.030 1.00 . A A . 42 SER HB3 1 1
10 10975 1 1 42 SER HG H 6.734 7.380 -3.308 1.00 . A A . 42 SER HG 1 1
10 10976 1 1 42 SER N N 3.564 6.152 -4.633 1.00 . A A . 42 SER N 1 1
10 10977 1 1 42 SER O O 2.121 6.402 -2.159 1.00 . A A . 42 SER O 1 1
10 10978 1 1 42 SER OG O 6.100 6.784 -3.724 1.00 . A A . 42 SER OG 1 1
10 10979 1 1 43 ALA C C 2.939 3.699 0.579 1.00 . A A . 43 ALA C 1 1
10 10980 1 1 43 ALA CA C 1.988 4.067 -0.559 1.00 . A A . 43 ALA CA 1 1
10 10981 1 1 43 ALA CB C 1.008 2.950 -0.916 1.00 . A A . 43 ALA CB 1 1
10 10982 1 1 43 ALA H H 3.463 3.576 -1.983 1.00 . A A . 43 ALA H 1 1
10 10983 1 1 43 ALA HA H 1.427 4.962 -0.278 1.00 . A A . 43 ALA HA 1 1
10 10984 1 1 43 ALA HB1 H 0.306 3.326 -1.660 1.00 . A A . 43 ALA HB1 1 1
10 10985 1 1 43 ALA HB2 H 1.560 2.105 -1.333 1.00 . A A . 43 ALA HB2 1 1
10 10986 1 1 43 ALA HB3 H 0.463 2.641 -0.024 1.00 . A A . 43 ALA HB3 1 1
10 10987 1 1 43 ALA N N 2.816 4.314 -1.719 1.00 . A A . 43 ALA N 1 1
10 10988 1 1 43 ALA O O 3.591 2.655 0.531 1.00 . A A . 43 ALA O 1 1
10 10989 1 1 44 ILE C C 2.869 4.111 3.923 1.00 . A A . 44 ILE C 1 1
10 10990 1 1 44 ILE CA C 3.852 4.384 2.781 1.00 . A A . 44 ILE CA 1 1
10 10991 1 1 44 ILE CB C 4.747 5.610 3.097 1.00 . A A . 44 ILE CB 1 1
10 10992 1 1 44 ILE CD1 C 6.324 5.417 1.035 1.00 . A A . 44 ILE CD1 1 1
10 10993 1 1 44 ILE CG1 C 5.388 6.300 1.868 1.00 . A A . 44 ILE CG1 1 1
10 10994 1 1 44 ILE CG2 C 5.827 5.231 4.125 1.00 . A A . 44 ILE CG2 1 1
10 10995 1 1 44 ILE H H 2.520 5.450 1.519 1.00 . A A . 44 ILE H 1 1
10 10996 1 1 44 ILE HA H 4.488 3.503 2.662 1.00 . A A . 44 ILE HA 1 1
10 10997 1 1 44 ILE HB H 4.120 6.361 3.566 1.00 . A A . 44 ILE HB 1 1
10 10998 1 1 44 ILE HD11 H 6.674 5.978 0.170 1.00 . A A . 44 ILE HD11 1 1
10 10999 1 1 44 ILE HD12 H 7.186 5.130 1.634 1.00 . A A . 44 ILE HD12 1 1
10 11000 1 1 44 ILE HD13 H 5.800 4.526 0.694 1.00 . A A . 44 ILE HD13 1 1
10 11001 1 1 44 ILE HG12 H 4.602 6.679 1.215 1.00 . A A . 44 ILE HG12 1 1
10 11002 1 1 44 ILE HG13 H 5.953 7.168 2.209 1.00 . A A . 44 ILE HG13 1 1
10 11003 1 1 44 ILE HG21 H 6.486 6.081 4.301 1.00 . A A . 44 ILE HG21 1 1
10 11004 1 1 44 ILE HG22 H 5.364 4.964 5.074 1.00 . A A . 44 ILE HG22 1 1
10 11005 1 1 44 ILE HG23 H 6.418 4.388 3.765 1.00 . A A . 44 ILE HG23 1 1
10 11006 1 1 44 ILE N N 3.066 4.595 1.558 1.00 . A A . 44 ILE N 1 1
10 11007 1 1 44 ILE O O 1.753 4.645 3.928 1.00 . A A . 44 ILE O 1 1
10 11008 1 1 45 VAL C C 3.269 2.366 7.177 1.00 . A A . 45 VAL C 1 1
10 11009 1 1 45 VAL CA C 2.401 2.794 5.971 1.00 . A A . 45 VAL CA 1 1
10 11010 1 1 45 VAL CB C 1.555 1.577 5.496 1.00 . A A . 45 VAL CB 1 1
10 11011 1 1 45 VAL CG1 C 0.517 1.229 6.560 1.00 . A A . 45 VAL CG1 1 1
10 11012 1 1 45 VAL CG2 C 0.796 1.769 4.169 1.00 . A A . 45 VAL CG2 1 1
10 11013 1 1 45 VAL H H 4.197 2.868 4.805 1.00 . A A . 45 VAL H 1 1
10 11014 1 1 45 VAL HA H 1.737 3.627 6.257 1.00 . A A . 45 VAL HA 1 1
10 11015 1 1 45 VAL HB H 2.217 0.717 5.373 1.00 . A A . 45 VAL HB 1 1
10 11016 1 1 45 VAL HG11 H 1.018 0.878 7.457 1.00 . A A . 45 VAL HG11 1 1
10 11017 1 1 45 VAL HG12 H -0.083 2.113 6.772 1.00 . A A . 45 VAL HG12 1 1
10 11018 1 1 45 VAL HG13 H -0.137 0.435 6.215 1.00 . A A . 45 VAL HG13 1 1
10 11019 1 1 45 VAL HG21 H 0.197 0.888 3.950 1.00 . A A . 45 VAL HG21 1 1
10 11020 1 1 45 VAL HG22 H 0.131 2.631 4.234 1.00 . A A . 45 VAL HG22 1 1
10 11021 1 1 45 VAL HG23 H 1.494 1.896 3.342 1.00 . A A . 45 VAL HG23 1 1
10 11022 1 1 45 VAL N N 3.266 3.270 4.878 1.00 . A A . 45 VAL N 1 1
10 11023 1 1 45 VAL O O 4.323 1.770 6.960 1.00 . A A . 45 VAL O 1 1
10 11024 1 1 46 VAL C C 2.703 1.333 10.496 1.00 . A A . 46 VAL C 1 1
10 11025 1 1 46 VAL CA C 3.507 2.381 9.704 1.00 . A A . 46 VAL CA 1 1
10 11026 1 1 46 VAL CB C 3.587 3.705 10.513 1.00 . A A . 46 VAL CB 1 1
10 11027 1 1 46 VAL CG1 C 4.074 3.596 11.968 1.00 . A A . 46 VAL CG1 1 1
10 11028 1 1 46 VAL CG2 C 4.500 4.737 9.837 1.00 . A A . 46 VAL CG2 1 1
10 11029 1 1 46 VAL H H 1.914 3.112 8.472 1.00 . A A . 46 VAL H 1 1
10 11030 1 1 46 VAL HA H 4.516 2.006 9.527 1.00 . A A . 46 VAL HA 1 1
10 11031 1 1 46 VAL HB H 2.580 4.119 10.543 1.00 . A A . 46 VAL HB 1 1
10 11032 1 1 46 VAL HG11 H 5.148 3.439 11.979 1.00 . A A . 46 VAL HG11 1 1
10 11033 1 1 46 VAL HG12 H 3.861 4.530 12.491 1.00 . A A . 46 VAL HG12 1 1
10 11034 1 1 46 VAL HG13 H 3.583 2.787 12.504 1.00 . A A . 46 VAL HG13 1 1
10 11035 1 1 46 VAL HG21 H 5.529 4.377 9.874 1.00 . A A . 46 VAL HG21 1 1
10 11036 1 1 46 VAL HG22 H 4.201 4.906 8.803 1.00 . A A . 46 VAL HG22 1 1
10 11037 1 1 46 VAL HG23 H 4.448 5.682 10.379 1.00 . A A . 46 VAL HG23 1 1
10 11038 1 1 46 VAL N N 2.818 2.639 8.411 1.00 . A A . 46 VAL N 1 1
10 11039 1 1 46 VAL O O 1.710 1.681 11.132 1.00 . A A . 46 VAL O 1 1
10 11040 1 1 47 TYR C C 3.179 -2.172 11.678 1.00 . A A . 47 TYR C 1 1
10 11041 1 1 47 TYR CA C 2.324 -1.105 10.939 1.00 . A A . 47 TYR CA 1 1
10 11042 1 1 47 TYR CB C 1.638 -1.677 9.678 1.00 . A A . 47 TYR CB 1 1
10 11043 1 1 47 TYR CD1 C 3.404 -1.614 7.888 1.00 . A A . 47 TYR CD1 1 1
10 11044 1 1 47 TYR CD2 C 2.850 -3.754 8.907 1.00 . A A . 47 TYR CD2 1 1
10 11045 1 1 47 TYR CE1 C 4.422 -2.231 7.142 1.00 . A A . 47 TYR CE1 1 1
10 11046 1 1 47 TYR CE2 C 3.868 -4.379 8.165 1.00 . A A . 47 TYR CE2 1 1
10 11047 1 1 47 TYR CG C 2.639 -2.372 8.787 1.00 . A A . 47 TYR CG 1 1
10 11048 1 1 47 TYR CZ C 4.664 -3.617 7.279 1.00 . A A . 47 TYR CZ 1 1
10 11049 1 1 47 TYR H H 4.003 -0.142 10.018 1.00 . A A . 47 TYR H 1 1
10 11050 1 1 47 TYR HA H 1.564 -0.773 11.640 1.00 . A A . 47 TYR HA 1 1
10 11051 1 1 47 TYR HB2 H 0.816 -2.356 9.900 1.00 . A A . 47 TYR HB2 1 1
10 11052 1 1 47 TYR HB3 H 1.184 -0.860 9.119 1.00 . A A . 47 TYR HB3 1 1
10 11053 1 1 47 TYR HD1 H 3.220 -0.553 7.800 1.00 . A A . 47 TYR HD1 1 1
10 11054 1 1 47 TYR HD2 H 2.232 -4.330 9.576 1.00 . A A . 47 TYR HD2 1 1
10 11055 1 1 47 TYR HE1 H 5.026 -1.627 6.494 1.00 . A A . 47 TYR HE1 1 1
10 11056 1 1 47 TYR HE2 H 4.044 -5.435 8.293 1.00 . A A . 47 TYR HE2 1 1
10 11057 1 1 47 TYR HH H 6.176 -3.571 6.067 1.00 . A A . 47 TYR HH 1 1
10 11058 1 1 47 TYR N N 3.114 0.060 10.474 1.00 . A A . 47 TYR N 1 1
10 11059 1 1 47 TYR O O 4.380 -1.989 11.857 1.00 . A A . 47 TYR O 1 1
10 11060 1 1 47 TYR OH O 5.666 -4.212 6.571 1.00 . A A . 47 TYR OH 1 1
10 11061 1 1 48 ASN C C 3.874 -5.448 11.828 1.00 . A A . 48 ASN C 1 1
10 11062 1 1 48 ASN CA C 3.346 -4.381 12.806 1.00 . A A . 48 ASN CA 1 1
10 11063 1 1 48 ASN CB C 2.464 -5.093 13.846 1.00 . A A . 48 ASN CB 1 1
10 11064 1 1 48 ASN CG C 2.305 -4.337 15.154 1.00 . A A . 48 ASN CG 1 1
10 11065 1 1 48 ASN H H 1.627 -3.451 11.902 1.00 . A A . 48 ASN H 1 1
10 11066 1 1 48 ASN HA H 4.197 -3.954 13.334 1.00 . A A . 48 ASN HA 1 1
10 11067 1 1 48 ASN HB2 H 1.491 -5.304 13.415 1.00 . A A . 48 ASN HB2 1 1
10 11068 1 1 48 ASN HB3 H 2.919 -6.054 14.091 1.00 . A A . 48 ASN HB3 1 1
10 11069 1 1 48 ASN HD21 H 0.909 -3.042 14.420 1.00 . A A . 48 ASN HD21 1 1
10 11070 1 1 48 ASN HD22 H 1.385 -2.851 16.098 1.00 . A A . 48 ASN HD22 1 1
10 11071 1 1 48 ASN N N 2.601 -3.302 12.119 1.00 . A A . 48 ASN N 1 1
10 11072 1 1 48 ASN ND2 N 1.423 -3.359 15.231 1.00 . A A . 48 ASN ND2 1 1
10 11073 1 1 48 ASN O O 3.083 -6.132 11.182 1.00 . A A . 48 ASN O 1 1
10 11074 1 1 48 ASN OD1 O 2.964 -4.639 16.136 1.00 . A A . 48 ASN OD1 1 1
10 11075 1 1 49 ALA C C 6.141 -8.009 11.734 1.00 . A A . 49 ALA C 1 1
10 11076 1 1 49 ALA CA C 5.793 -6.734 10.936 1.00 . A A . 49 ALA CA 1 1
10 11077 1 1 49 ALA CB C 6.994 -6.156 10.182 1.00 . A A . 49 ALA CB 1 1
10 11078 1 1 49 ALA H H 5.806 -5.101 12.321 1.00 . A A . 49 ALA H 1 1
10 11079 1 1 49 ALA HA H 5.073 -7.048 10.177 1.00 . A A . 49 ALA HA 1 1
10 11080 1 1 49 ALA HB1 H 6.654 -5.351 9.530 1.00 . A A . 49 ALA HB1 1 1
10 11081 1 1 49 ALA HB2 H 7.740 -5.796 10.891 1.00 . A A . 49 ALA HB2 1 1
10 11082 1 1 49 ALA HB3 H 7.443 -6.935 9.560 1.00 . A A . 49 ALA HB3 1 1
10 11083 1 1 49 ALA N N 5.191 -5.679 11.769 1.00 . A A . 49 ALA N 1 1
10 11084 1 1 49 ALA O O 7.303 -8.379 11.867 1.00 . A A . 49 ALA O 1 1
10 11085 1 1 50 SER C C 5.861 -11.171 12.137 1.00 . A A . 50 SER C 1 1
10 11086 1 1 50 SER CA C 5.282 -9.995 12.963 1.00 . A A . 50 SER CA 1 1
10 11087 1 1 50 SER CB C 3.923 -10.426 13.542 1.00 . A A . 50 SER CB 1 1
10 11088 1 1 50 SER H H 4.194 -8.340 12.164 1.00 . A A . 50 SER H 1 1
10 11089 1 1 50 SER HA H 5.968 -9.830 13.794 1.00 . A A . 50 SER HA 1 1
10 11090 1 1 50 SER HB2 H 3.283 -10.780 12.733 1.00 . A A . 50 SER HB2 1 1
10 11091 1 1 50 SER HB3 H 4.080 -11.249 14.241 1.00 . A A . 50 SER HB3 1 1
10 11092 1 1 50 SER HG H 2.568 -9.728 14.761 1.00 . A A . 50 SER HG 1 1
10 11093 1 1 50 SER N N 5.127 -8.722 12.224 1.00 . A A . 50 SER N 1 1
10 11094 1 1 50 SER O O 5.878 -12.311 12.598 1.00 . A A . 50 SER O 1 1
10 11095 1 1 50 SER OG O 3.271 -9.362 14.214 1.00 . A A . 50 SER OG 1 1
10 11096 1 1 51 SER C C 7.203 -11.035 8.639 1.00 . A A . 51 SER C 1 1
10 11097 1 1 51 SER CA C 6.835 -11.843 9.894 1.00 . A A . 51 SER CA 1 1
10 11098 1 1 51 SER CB C 5.820 -12.938 9.527 1.00 . A A . 51 SER CB 1 1
10 11099 1 1 51 SER H H 6.306 -9.951 10.614 1.00 . A A . 51 SER H 1 1
10 11100 1 1 51 SER HA H 7.739 -12.315 10.281 1.00 . A A . 51 SER HA 1 1
10 11101 1 1 51 SER HB2 H 4.829 -12.498 9.416 1.00 . A A . 51 SER HB2 1 1
10 11102 1 1 51 SER HB3 H 6.104 -13.401 8.581 1.00 . A A . 51 SER HB3 1 1
10 11103 1 1 51 SER HG H 5.773 -13.497 11.394 1.00 . A A . 51 SER HG 1 1
10 11104 1 1 51 SER N N 6.296 -10.922 10.902 1.00 . A A . 51 SER N 1 1
10 11105 1 1 51 SER O O 6.678 -9.935 8.443 1.00 . A A . 51 SER O 1 1
10 11106 1 1 51 SER OG O 5.800 -13.941 10.521 1.00 . A A . 51 SER OG 1 1
10 11107 1 1 52 VAL C C 7.463 -11.035 5.398 1.00 . A A . 52 VAL C 1 1
10 11108 1 1 52 VAL CA C 8.527 -10.941 6.511 1.00 . A A . 52 VAL CA 1 1
10 11109 1 1 52 VAL CB C 9.921 -11.491 6.116 1.00 . A A . 52 VAL CB 1 1
10 11110 1 1 52 VAL CG1 C 9.898 -12.998 5.827 1.00 . A A . 52 VAL CG1 1 1
10 11111 1 1 52 VAL CG2 C 10.611 -10.696 4.992 1.00 . A A . 52 VAL CG2 1 1
10 11112 1 1 52 VAL H H 8.478 -12.474 7.986 1.00 . A A . 52 VAL H 1 1
10 11113 1 1 52 VAL HA H 8.666 -9.882 6.726 1.00 . A A . 52 VAL HA 1 1
10 11114 1 1 52 VAL HB H 10.538 -11.363 7.005 1.00 . A A . 52 VAL HB 1 1
10 11115 1 1 52 VAL HG11 H 9.448 -13.205 4.858 1.00 . A A . 52 VAL HG11 1 1
10 11116 1 1 52 VAL HG12 H 10.918 -13.369 5.824 1.00 . A A . 52 VAL HG12 1 1
10 11117 1 1 52 VAL HG13 H 9.346 -13.530 6.600 1.00 . A A . 52 VAL HG13 1 1
10 11118 1 1 52 VAL HG21 H 11.594 -11.118 4.800 1.00 . A A . 52 VAL HG21 1 1
10 11119 1 1 52 VAL HG22 H 10.047 -10.737 4.064 1.00 . A A . 52 VAL HG22 1 1
10 11120 1 1 52 VAL HG23 H 10.725 -9.653 5.293 1.00 . A A . 52 VAL HG23 1 1
10 11121 1 1 52 VAL N N 8.072 -11.570 7.772 1.00 . A A . 52 VAL N 1 1
10 11122 1 1 52 VAL O O 7.718 -11.491 4.285 1.00 . A A . 52 VAL O 1 1
10 11123 1 1 53 THR C C 4.360 -9.400 4.657 1.00 . A A . 53 THR C 1 1
10 11124 1 1 53 THR CA C 5.062 -10.746 4.822 1.00 . A A . 53 THR CA 1 1
10 11125 1 1 53 THR CB C 4.119 -11.854 5.286 1.00 . A A . 53 THR CB 1 1
10 11126 1 1 53 THR CG2 C 4.749 -13.206 4.963 1.00 . A A . 53 THR CG2 1 1
10 11127 1 1 53 THR H H 6.069 -10.303 6.660 1.00 . A A . 53 THR H 1 1
10 11128 1 1 53 THR HA H 5.398 -11.041 3.831 1.00 . A A . 53 THR HA 1 1
10 11129 1 1 53 THR HB H 3.173 -11.759 4.748 1.00 . A A . 53 THR HB 1 1
10 11130 1 1 53 THR HG1 H 3.223 -12.393 6.910 1.00 . A A . 53 THR HG1 1 1
10 11131 1 1 53 THR HG21 H 5.001 -13.241 3.900 1.00 . A A . 53 THR HG21 1 1
10 11132 1 1 53 THR HG22 H 4.052 -14.009 5.196 1.00 . A A . 53 THR HG22 1 1
10 11133 1 1 53 THR HG23 H 5.666 -13.336 5.538 1.00 . A A . 53 THR HG23 1 1
10 11134 1 1 53 THR N N 6.227 -10.632 5.711 1.00 . A A . 53 THR N 1 1
10 11135 1 1 53 THR O O 3.217 -9.230 5.095 1.00 . A A . 53 THR O 1 1
10 11136 1 1 53 THR OG1 O 3.920 -11.777 6.679 1.00 . A A . 53 THR OG1 1 1
10 11137 1 1 54 PRO C C 3.146 -7.435 2.632 1.00 . A A . 54 PRO C 1 1
10 11138 1 1 54 PRO CA C 4.356 -7.192 3.548 1.00 . A A . 54 PRO CA 1 1
10 11139 1 1 54 PRO CB C 5.456 -6.393 2.849 1.00 . A A . 54 PRO CB 1 1
10 11140 1 1 54 PRO CD C 6.199 -8.648 3.128 1.00 . A A . 54 PRO CD 1 1
10 11141 1 1 54 PRO CG C 6.224 -7.491 2.127 1.00 . A A . 54 PRO CG 1 1
10 11142 1 1 54 PRO HA H 4.023 -6.660 4.439 1.00 . A A . 54 PRO HA 1 1
10 11143 1 1 54 PRO HB2 H 5.061 -5.651 2.157 1.00 . A A . 54 PRO HB2 1 1
10 11144 1 1 54 PRO HB3 H 6.098 -5.919 3.594 1.00 . A A . 54 PRO HB3 1 1
10 11145 1 1 54 PRO HD2 H 6.183 -9.589 2.578 1.00 . A A . 54 PRO HD2 1 1
10 11146 1 1 54 PRO HD3 H 7.069 -8.628 3.783 1.00 . A A . 54 PRO HD3 1 1
10 11147 1 1 54 PRO HG2 H 5.691 -7.772 1.219 1.00 . A A . 54 PRO HG2 1 1
10 11148 1 1 54 PRO HG3 H 7.229 -7.179 1.879 1.00 . A A . 54 PRO HG3 1 1
10 11149 1 1 54 PRO N N 4.986 -8.458 3.920 1.00 . A A . 54 PRO N 1 1
10 11150 1 1 54 PRO O O 2.338 -6.531 2.448 1.00 . A A . 54 PRO O 1 1
10 11151 1 1 55 GLU C C 0.526 -8.901 2.190 1.00 . A A . 55 GLU C 1 1
10 11152 1 1 55 GLU CA C 1.818 -9.176 1.423 1.00 . A A . 55 GLU CA 1 1
10 11153 1 1 55 GLU CB C 1.925 -10.700 1.213 1.00 . A A . 55 GLU CB 1 1
10 11154 1 1 55 GLU CD C 4.045 -10.393 -0.179 1.00 . A A . 55 GLU CD 1 1
10 11155 1 1 55 GLU CG C 3.316 -11.242 0.860 1.00 . A A . 55 GLU CG 1 1
10 11156 1 1 55 GLU H H 3.769 -9.309 2.212 1.00 . A A . 55 GLU H 1 1
10 11157 1 1 55 GLU HA H 1.765 -8.693 0.449 1.00 . A A . 55 GLU HA 1 1
10 11158 1 1 55 GLU HB2 H 1.605 -11.207 2.125 1.00 . A A . 55 GLU HB2 1 1
10 11159 1 1 55 GLU HB3 H 1.225 -10.982 0.424 1.00 . A A . 55 GLU HB3 1 1
10 11160 1 1 55 GLU HG2 H 3.911 -11.269 1.776 1.00 . A A . 55 GLU HG2 1 1
10 11161 1 1 55 GLU HG3 H 3.210 -12.261 0.494 1.00 . A A . 55 GLU HG3 1 1
10 11162 1 1 55 GLU N N 2.991 -8.666 2.124 1.00 . A A . 55 GLU N 1 1
10 11163 1 1 55 GLU O O -0.500 -8.643 1.568 1.00 . A A . 55 GLU O 1 1
10 11164 1 1 55 GLU OE1 O 3.397 -9.993 -1.176 1.00 . A A . 55 GLU OE1 1 1
10 11165 1 1 55 GLU OE2 O 5.228 -10.096 0.083 1.00 . A A . 55 GLU OE2 1 1
10 11166 1 1 56 SER C C -1.149 -7.184 4.075 1.00 . A A . 56 SER C 1 1
10 11167 1 1 56 SER CA C -0.595 -8.588 4.368 1.00 . A A . 56 SER CA 1 1
10 11168 1 1 56 SER CB C -0.162 -8.643 5.836 1.00 . A A . 56 SER CB 1 1
10 11169 1 1 56 SER H H 1.459 -9.102 3.981 1.00 . A A . 56 SER H 1 1
10 11170 1 1 56 SER HA H -1.393 -9.311 4.202 1.00 . A A . 56 SER HA 1 1
10 11171 1 1 56 SER HB2 H 0.432 -9.544 6.001 1.00 . A A . 56 SER HB2 1 1
10 11172 1 1 56 SER HB3 H 0.456 -7.762 6.033 1.00 . A A . 56 SER HB3 1 1
10 11173 1 1 56 SER HG H -1.700 -7.815 6.744 1.00 . A A . 56 SER HG 1 1
10 11174 1 1 56 SER N N 0.563 -8.920 3.528 1.00 . A A . 56 SER N 1 1
10 11175 1 1 56 SER O O -2.351 -6.946 4.171 1.00 . A A . 56 SER O 1 1
10 11176 1 1 56 SER OG O -1.280 -8.683 6.712 1.00 . A A . 56 SER OG 1 1
10 11177 1 1 57 LEU C C -0.661 -4.579 1.959 1.00 . A A . 57 LEU C 1 1
10 11178 1 1 57 LEU CA C -0.544 -4.847 3.464 1.00 . A A . 57 LEU CA 1 1
10 11179 1 1 57 LEU CB C 0.525 -4.022 4.204 1.00 . A A . 57 LEU CB 1 1
10 11180 1 1 57 LEU CD1 C 0.681 -2.805 6.449 1.00 . A A . 57 LEU CD1 1 1
10 11181 1 1 57 LEU CD2 C -0.677 -1.913 4.665 1.00 . A A . 57 LEU CD2 1 1
10 11182 1 1 57 LEU CG C -0.187 -3.195 5.284 1.00 . A A . 57 LEU CG 1 1
10 11183 1 1 57 LEU H H 0.702 -6.543 3.612 1.00 . A A . 57 LEU H 1 1
10 11184 1 1 57 LEU HA H -1.519 -4.576 3.874 1.00 . A A . 57 LEU HA 1 1
10 11185 1 1 57 LEU HB2 H 1.262 -4.675 4.678 1.00 . A A . 57 LEU HB2 1 1
10 11186 1 1 57 LEU HB3 H 1.052 -3.369 3.511 1.00 . A A . 57 LEU HB3 1 1
10 11187 1 1 57 LEU HD11 H 1.075 -3.716 6.880 1.00 . A A . 57 LEU HD11 1 1
10 11188 1 1 57 LEU HD12 H 0.060 -2.273 7.182 1.00 . A A . 57 LEU HD12 1 1
10 11189 1 1 57 LEU HD13 H 1.490 -2.172 6.095 1.00 . A A . 57 LEU HD13 1 1
10 11190 1 1 57 LEU HD21 H -1.372 -2.188 3.882 1.00 . A A . 57 LEU HD21 1 1
10 11191 1 1 57 LEU HD22 H 0.176 -1.365 4.247 1.00 . A A . 57 LEU HD22 1 1
10 11192 1 1 57 LEU HD23 H -1.171 -1.333 5.442 1.00 . A A . 57 LEU HD23 1 1
10 11193 1 1 57 LEU HG H -1.027 -3.753 5.695 1.00 . A A . 57 LEU HG 1 1
10 11194 1 1 57 LEU N N -0.260 -6.248 3.736 1.00 . A A . 57 LEU N 1 1
10 11195 1 1 57 LEU O O -1.604 -3.904 1.552 1.00 . A A . 57 LEU O 1 1
10 11196 1 1 58 ARG C C -1.401 -5.646 -0.750 1.00 . A A . 58 ARG C 1 1
10 11197 1 1 58 ARG CA C 0.011 -5.200 -0.347 1.00 . A A . 58 ARG CA 1 1
10 11198 1 1 58 ARG CB C 1.056 -6.105 -1.026 1.00 . A A . 58 ARG CB 1 1
10 11199 1 1 58 ARG CD C 0.903 -7.095 -3.402 1.00 . A A . 58 ARG CD 1 1
10 11200 1 1 58 ARG CG C 1.149 -5.844 -2.549 1.00 . A A . 58 ARG CG 1 1
10 11201 1 1 58 ARG CZ C 1.954 -9.230 -4.086 1.00 . A A . 58 ARG CZ 1 1
10 11202 1 1 58 ARG H H 0.942 -5.731 1.525 1.00 . A A . 58 ARG H 1 1
10 11203 1 1 58 ARG HA H 0.160 -4.177 -0.692 1.00 . A A . 58 ARG HA 1 1
10 11204 1 1 58 ARG HB2 H 2.024 -5.941 -0.571 1.00 . A A . 58 ARG HB2 1 1
10 11205 1 1 58 ARG HB3 H 0.792 -7.146 -0.837 1.00 . A A . 58 ARG HB3 1 1
10 11206 1 1 58 ARG HD2 H -0.088 -7.462 -3.155 1.00 . A A . 58 ARG HD2 1 1
10 11207 1 1 58 ARG HD3 H 0.902 -6.778 -4.447 1.00 . A A . 58 ARG HD3 1 1
10 11208 1 1 58 ARG HE H 2.438 -8.265 -2.398 1.00 . A A . 58 ARG HE 1 1
10 11209 1 1 58 ARG HG2 H 0.379 -5.125 -2.833 1.00 . A A . 58 ARG HG2 1 1
10 11210 1 1 58 ARG HG3 H 2.088 -5.369 -2.838 1.00 . A A . 58 ARG HG3 1 1
10 11211 1 1 58 ARG HH11 H 0.479 -8.644 -5.360 1.00 . A A . 58 ARG HH11 1 1
10 11212 1 1 58 ARG HH12 H 1.333 -10.063 -5.844 1.00 . A A . 58 ARG HH12 1 1
10 11213 1 1 58 ARG HH21 H 3.249 -10.185 -2.896 1.00 . A A . 58 ARG HH21 1 1
10 11214 1 1 58 ARG HH22 H 2.938 -10.964 -4.450 1.00 . A A . 58 ARG HH22 1 1
10 11215 1 1 58 ARG N N 0.175 -5.207 1.119 1.00 . A A . 58 ARG N 1 1
10 11216 1 1 58 ARG NE N 1.850 -8.219 -3.225 1.00 . A A . 58 ARG NE 1 1
10 11217 1 1 58 ARG NH1 N 1.238 -9.313 -5.189 1.00 . A A . 58 ARG NH1 1 1
10 11218 1 1 58 ARG NH2 N 2.791 -10.202 -3.817 1.00 . A A . 58 ARG NH2 1 1
10 11219 1 1 58 ARG O O -2.000 -5.068 -1.652 1.00 . A A . 58 ARG O 1 1
10 11220 1 1 59 LYS C C -4.434 -6.004 -0.417 1.00 . A A . 59 LYS C 1 1
10 11221 1 1 59 LYS CA C -3.371 -7.103 -0.201 1.00 . A A . 59 LYS CA 1 1
10 11222 1 1 59 LYS CB C -3.758 -7.972 1.016 1.00 . A A . 59 LYS CB 1 1
10 11223 1 1 59 LYS CD C -3.142 -10.237 -0.031 1.00 . A A . 59 LYS CD 1 1
10 11224 1 1 59 LYS CE C -3.529 -11.722 -0.110 1.00 . A A . 59 LYS CE 1 1
10 11225 1 1 59 LYS CG C -4.232 -9.385 0.644 1.00 . A A . 59 LYS CG 1 1
10 11226 1 1 59 LYS H H -1.382 -7.108 0.634 1.00 . A A . 59 LYS H 1 1
10 11227 1 1 59 LYS HA H -3.407 -7.711 -1.098 1.00 . A A . 59 LYS HA 1 1
10 11228 1 1 59 LYS HB2 H -2.924 -8.045 1.713 1.00 . A A . 59 LYS HB2 1 1
10 11229 1 1 59 LYS HB3 H -4.562 -7.482 1.570 1.00 . A A . 59 LYS HB3 1 1
10 11230 1 1 59 LYS HD2 H -2.931 -9.859 -1.033 1.00 . A A . 59 LYS HD2 1 1
10 11231 1 1 59 LYS HD3 H -2.226 -10.156 0.553 1.00 . A A . 59 LYS HD3 1 1
10 11232 1 1 59 LYS HE2 H -2.676 -12.278 -0.513 1.00 . A A . 59 LYS HE2 1 1
10 11233 1 1 59 LYS HE3 H -3.708 -12.085 0.907 1.00 . A A . 59 LYS HE3 1 1
10 11234 1 1 59 LYS HG2 H -4.545 -9.884 1.563 1.00 . A A . 59 LYS HG2 1 1
10 11235 1 1 59 LYS HG3 H -5.098 -9.308 -0.015 1.00 . A A . 59 LYS HG3 1 1
10 11236 1 1 59 LYS HZ1 H -4.963 -12.947 -0.967 1.00 . A A . 59 LYS HZ1 1 1
10 11237 1 1 59 LYS HZ2 H -4.562 -11.659 -1.908 1.00 . A A . 59 LYS HZ2 1 1
10 11238 1 1 59 LYS HZ3 H -5.522 -11.446 -0.595 1.00 . A A . 59 LYS HZ3 1 1
10 11239 1 1 59 LYS N N -1.977 -6.628 -0.040 1.00 . A A . 59 LYS N 1 1
10 11240 1 1 59 LYS NZ N -4.729 -11.961 -0.956 1.00 . A A . 59 LYS NZ 1 1
10 11241 1 1 59 LYS O O -5.397 -6.237 -1.144 1.00 . A A . 59 LYS O 1 1
10 11242 1 1 60 ALA C C -5.159 -3.163 -1.473 1.00 . A A . 60 ALA C 1 1
10 11243 1 1 60 ALA CA C -5.047 -3.625 -0.007 1.00 . A A . 60 ALA CA 1 1
10 11244 1 1 60 ALA CB C -4.373 -2.565 0.865 1.00 . A A . 60 ALA CB 1 1
10 11245 1 1 60 ALA H H -3.407 -4.730 0.749 1.00 . A A . 60 ALA H 1 1
10 11246 1 1 60 ALA HA H -6.064 -3.799 0.349 1.00 . A A . 60 ALA HA 1 1
10 11247 1 1 60 ALA HB1 H -4.960 -1.649 0.870 1.00 . A A . 60 ALA HB1 1 1
10 11248 1 1 60 ALA HB2 H -4.243 -2.934 1.889 1.00 . A A . 60 ALA HB2 1 1
10 11249 1 1 60 ALA HB3 H -3.387 -2.338 0.459 1.00 . A A . 60 ALA HB3 1 1
10 11250 1 1 60 ALA N N -4.235 -4.825 0.171 1.00 . A A . 60 ALA N 1 1
10 11251 1 1 60 ALA O O -6.246 -2.816 -1.925 1.00 . A A . 60 ALA O 1 1
10 11252 1 1 61 ILE C C -4.716 -4.038 -4.435 1.00 . A A . 61 ILE C 1 1
10 11253 1 1 61 ILE CA C -4.010 -2.908 -3.672 1.00 . A A . 61 ILE CA 1 1
10 11254 1 1 61 ILE CB C -2.533 -2.779 -4.147 1.00 . A A . 61 ILE CB 1 1
10 11255 1 1 61 ILE CD1 C -1.479 -1.391 -2.168 1.00 . A A . 61 ILE CD1 1 1
10 11256 1 1 61 ILE CG1 C -1.815 -1.497 -3.662 1.00 . A A . 61 ILE CG1 1 1
10 11257 1 1 61 ILE CG2 C -2.470 -2.788 -5.687 1.00 . A A . 61 ILE CG2 1 1
10 11258 1 1 61 ILE H H -3.204 -3.546 -1.792 1.00 . A A . 61 ILE H 1 1
10 11259 1 1 61 ILE HA H -4.539 -1.972 -3.875 1.00 . A A . 61 ILE HA 1 1
10 11260 1 1 61 ILE HB H -1.961 -3.642 -3.803 1.00 . A A . 61 ILE HB 1 1
10 11261 1 1 61 ILE HD11 H -0.819 -2.205 -1.872 1.00 . A A . 61 ILE HD11 1 1
10 11262 1 1 61 ILE HD12 H -0.989 -0.435 -1.984 1.00 . A A . 61 ILE HD12 1 1
10 11263 1 1 61 ILE HD13 H -2.376 -1.405 -1.557 1.00 . A A . 61 ILE HD13 1 1
10 11264 1 1 61 ILE HG12 H -0.867 -1.419 -4.191 1.00 . A A . 61 ILE HG12 1 1
10 11265 1 1 61 ILE HG13 H -2.413 -0.636 -3.944 1.00 . A A . 61 ILE HG13 1 1
10 11266 1 1 61 ILE HG21 H -1.452 -2.615 -6.033 1.00 . A A . 61 ILE HG21 1 1
10 11267 1 1 61 ILE HG22 H -2.780 -3.762 -6.076 1.00 . A A . 61 ILE HG22 1 1
10 11268 1 1 61 ILE HG23 H -3.125 -2.017 -6.082 1.00 . A A . 61 ILE HG23 1 1
10 11269 1 1 61 ILE N N -4.055 -3.202 -2.228 1.00 . A A . 61 ILE N 1 1
10 11270 1 1 61 ILE O O -5.561 -3.810 -5.306 1.00 . A A . 61 ILE O 1 1
10 11271 1 1 62 GLU C C -6.258 -6.736 -4.760 1.00 . A A . 62 GLU C 1 1
10 11272 1 1 62 GLU CA C -4.757 -6.496 -4.763 1.00 . A A . 62 GLU CA 1 1
10 11273 1 1 62 GLU CB C -4.143 -7.715 -4.094 1.00 . A A . 62 GLU CB 1 1
10 11274 1 1 62 GLU CD C -1.794 -7.197 -5.014 1.00 . A A . 62 GLU CD 1 1
10 11275 1 1 62 GLU CG C -2.639 -7.713 -3.858 1.00 . A A . 62 GLU CG 1 1
10 11276 1 1 62 GLU H H -3.707 -5.364 -3.329 1.00 . A A . 62 GLU H 1 1
10 11277 1 1 62 GLU HA H -4.389 -6.451 -5.786 1.00 . A A . 62 GLU HA 1 1
10 11278 1 1 62 GLU HB2 H -4.629 -7.879 -3.133 1.00 . A A . 62 GLU HB2 1 1
10 11279 1 1 62 GLU HB3 H -4.398 -8.550 -4.727 1.00 . A A . 62 GLU HB3 1 1
10 11280 1 1 62 GLU HG2 H -2.416 -7.117 -2.982 1.00 . A A . 62 GLU HG2 1 1
10 11281 1 1 62 GLU HG3 H -2.351 -8.736 -3.633 1.00 . A A . 62 GLU HG3 1 1
10 11282 1 1 62 GLU N N -4.383 -5.273 -4.063 1.00 . A A . 62 GLU N 1 1
10 11283 1 1 62 GLU O O -6.758 -7.557 -5.516 1.00 . A A . 62 GLU O 1 1
10 11284 1 1 62 GLU OE1 O -1.684 -5.964 -5.152 1.00 . A A . 62 GLU OE1 1 1
10 11285 1 1 62 GLU OE2 O -1.110 -8.050 -5.614 1.00 . A A . 62 GLU OE2 1 1
10 11286 1 1 63 ALA C C -9.132 -5.138 -4.769 1.00 . A A . 63 ALA C 1 1
10 11287 1 1 63 ALA CA C -8.420 -6.113 -3.826 1.00 . A A . 63 ALA CA 1 1
10 11288 1 1 63 ALA CB C -8.867 -5.947 -2.367 1.00 . A A . 63 ALA CB 1 1
10 11289 1 1 63 ALA H H -6.457 -5.593 -3.142 1.00 . A A . 63 ALA H 1 1
10 11290 1 1 63 ALA HA H -8.682 -7.090 -4.212 1.00 . A A . 63 ALA HA 1 1
10 11291 1 1 63 ALA HB1 H -8.581 -4.958 -2.003 1.00 . A A . 63 ALA HB1 1 1
10 11292 1 1 63 ALA HB2 H -9.952 -6.045 -2.306 1.00 . A A . 63 ALA HB2 1 1
10 11293 1 1 63 ALA HB3 H -8.403 -6.711 -1.742 1.00 . A A . 63 ALA HB3 1 1
10 11294 1 1 63 ALA N N -6.974 -6.064 -3.869 1.00 . A A . 63 ALA N 1 1
10 11295 1 1 63 ALA O O -10.328 -5.310 -4.981 1.00 . A A . 63 ALA O 1 1
10 11296 1 1 64 VAL C C -8.486 -3.398 -7.732 1.00 . A A . 64 VAL C 1 1
10 11297 1 1 64 VAL CA C -9.021 -3.206 -6.308 1.00 . A A . 64 VAL CA 1 1
10 11298 1 1 64 VAL CB C -8.918 -1.743 -5.816 1.00 . A A . 64 VAL CB 1 1
10 11299 1 1 64 VAL CG1 C -7.469 -1.296 -5.586 1.00 . A A . 64 VAL CG1 1 1
10 11300 1 1 64 VAL CG2 C -9.614 -0.759 -6.773 1.00 . A A . 64 VAL CG2 1 1
10 11301 1 1 64 VAL H H -7.462 -4.043 -5.057 1.00 . A A . 64 VAL H 1 1
10 11302 1 1 64 VAL HA H -10.089 -3.412 -6.374 1.00 . A A . 64 VAL HA 1 1
10 11303 1 1 64 VAL HB H -9.430 -1.681 -4.855 1.00 . A A . 64 VAL HB 1 1
10 11304 1 1 64 VAL HG11 H -7.455 -0.230 -5.391 1.00 . A A . 64 VAL HG11 1 1
10 11305 1 1 64 VAL HG12 H -7.058 -1.810 -4.715 1.00 . A A . 64 VAL HG12 1 1
10 11306 1 1 64 VAL HG13 H -6.853 -1.494 -6.463 1.00 . A A . 64 VAL HG13 1 1
10 11307 1 1 64 VAL HG21 H -9.698 0.219 -6.305 1.00 . A A . 64 VAL HG21 1 1
10 11308 1 1 64 VAL HG22 H -9.042 -0.650 -7.696 1.00 . A A . 64 VAL HG22 1 1
10 11309 1 1 64 VAL HG23 H -10.619 -1.114 -7.006 1.00 . A A . 64 VAL HG23 1 1
10 11310 1 1 64 VAL N N -8.436 -4.148 -5.334 1.00 . A A . 64 VAL N 1 1
10 11311 1 1 64 VAL O O -9.224 -3.136 -8.679 1.00 . A A . 64 VAL O 1 1
10 11312 1 1 65 SER C C -5.449 -5.029 -9.347 1.00 . A A . 65 SER C 1 1
10 11313 1 1 65 SER CA C -6.702 -4.122 -9.286 1.00 . A A . 65 SER CA 1 1
10 11314 1 1 65 SER CB C -6.482 -2.788 -10.036 1.00 . A A . 65 SER CB 1 1
10 11315 1 1 65 SER H H -6.681 -4.104 -7.116 1.00 . A A . 65 SER H 1 1
10 11316 1 1 65 SER HA H -7.461 -4.659 -9.852 1.00 . A A . 65 SER HA 1 1
10 11317 1 1 65 SER HB2 H -6.111 -2.024 -9.357 1.00 . A A . 65 SER HB2 1 1
10 11318 1 1 65 SER HB3 H -5.731 -2.932 -10.800 1.00 . A A . 65 SER HB3 1 1
10 11319 1 1 65 SER HG H -8.395 -2.383 -10.075 1.00 . A A . 65 SER HG 1 1
10 11320 1 1 65 SER N N -7.254 -3.891 -7.930 1.00 . A A . 65 SER N 1 1
10 11321 1 1 65 SER O O -4.384 -4.588 -9.786 1.00 . A A . 65 SER O 1 1
10 11322 1 1 65 SER OG O -7.651 -2.334 -10.697 1.00 . A A . 65 SER OG 1 1
10 11323 1 1 66 PRO C C -4.014 -7.700 -10.403 1.00 . A A . 66 PRO C 1 1
10 11324 1 1 66 PRO CA C -4.460 -7.281 -8.997 1.00 . A A . 66 PRO CA 1 1
10 11325 1 1 66 PRO CB C -4.966 -8.490 -8.204 1.00 . A A . 66 PRO CB 1 1
10 11326 1 1 66 PRO CD C -6.799 -6.979 -8.547 1.00 . A A . 66 PRO CD 1 1
10 11327 1 1 66 PRO CG C -6.471 -8.472 -8.476 1.00 . A A . 66 PRO CG 1 1
10 11328 1 1 66 PRO HA H -3.601 -6.839 -8.509 1.00 . A A . 66 PRO HA 1 1
10 11329 1 1 66 PRO HB2 H -4.507 -9.424 -8.532 1.00 . A A . 66 PRO HB2 1 1
10 11330 1 1 66 PRO HB3 H -4.778 -8.336 -7.143 1.00 . A A . 66 PRO HB3 1 1
10 11331 1 1 66 PRO HD2 H -7.639 -6.813 -9.215 1.00 . A A . 66 PRO HD2 1 1
10 11332 1 1 66 PRO HD3 H -7.076 -6.584 -7.578 1.00 . A A . 66 PRO HD3 1 1
10 11333 1 1 66 PRO HG2 H -6.671 -8.937 -9.443 1.00 . A A . 66 PRO HG2 1 1
10 11334 1 1 66 PRO HG3 H -7.034 -8.980 -7.692 1.00 . A A . 66 PRO HG3 1 1
10 11335 1 1 66 PRO N N -5.573 -6.323 -8.984 1.00 . A A . 66 PRO N 1 1
10 11336 1 1 66 PRO O O -2.945 -8.274 -10.579 1.00 . A A . 66 PRO O 1 1
10 11337 1 1 67 GLY C C -4.099 -6.359 -13.565 1.00 . A A . 67 GLY C 1 1
10 11338 1 1 67 GLY CA C -4.562 -7.619 -12.829 1.00 . A A . 67 GLY CA 1 1
10 11339 1 1 67 GLY H H -5.683 -6.925 -11.140 1.00 . A A . 67 GLY H 1 1
10 11340 1 1 67 GLY HA2 H -3.782 -8.373 -12.943 1.00 . A A . 67 GLY HA2 1 1
10 11341 1 1 67 GLY HA3 H -5.473 -7.957 -13.322 1.00 . A A . 67 GLY HA3 1 1
10 11342 1 1 67 GLY N N -4.840 -7.403 -11.405 1.00 . A A . 67 GLY N 1 1
10 11343 1 1 67 GLY O O -4.082 -6.363 -14.794 1.00 . A A . 67 GLY O 1 1
10 11344 1 1 68 LEU C C -2.345 -3.244 -12.708 1.00 . A A . 68 LEU C 1 1
10 11345 1 1 68 LEU CA C -3.487 -3.962 -13.434 1.00 . A A . 68 LEU CA 1 1
10 11346 1 1 68 LEU CB C -4.776 -3.111 -13.397 1.00 . A A . 68 LEU CB 1 1
10 11347 1 1 68 LEU CD1 C -6.285 -1.357 -14.245 1.00 . A A . 68 LEU CD1 1 1
10 11348 1 1 68 LEU CD2 C -3.870 -1.166 -14.830 1.00 . A A . 68 LEU CD2 1 1
10 11349 1 1 68 LEU CG C -5.018 -2.154 -14.578 1.00 . A A . 68 LEU CG 1 1
10 11350 1 1 68 LEU H H -3.767 -5.370 -11.833 1.00 . A A . 68 LEU H 1 1
10 11351 1 1 68 LEU HA H -3.180 -4.097 -14.473 1.00 . A A . 68 LEU HA 1 1
10 11352 1 1 68 LEU HB2 H -5.644 -3.768 -13.323 1.00 . A A . 68 LEU HB2 1 1
10 11353 1 1 68 LEU HB3 H -4.755 -2.503 -12.498 1.00 . A A . 68 LEU HB3 1 1
10 11354 1 1 68 LEU HD11 H -6.508 -0.650 -15.043 1.00 . A A . 68 LEU HD11 1 1
10 11355 1 1 68 LEU HD12 H -6.141 -0.818 -13.306 1.00 . A A . 68 LEU HD12 1 1
10 11356 1 1 68 LEU HD13 H -7.127 -2.039 -14.126 1.00 . A A . 68 LEU HD13 1 1
10 11357 1 1 68 LEU HD21 H -4.147 -0.474 -15.626 1.00 . A A . 68 LEU HD21 1 1
10 11358 1 1 68 LEU HD22 H -2.974 -1.701 -15.139 1.00 . A A . 68 LEU HD22 1 1
10 11359 1 1 68 LEU HD23 H -3.665 -0.597 -13.925 1.00 . A A . 68 LEU HD23 1 1
10 11360 1 1 68 LEU HG H -5.188 -2.736 -15.485 1.00 . A A . 68 LEU HG 1 1
10 11361 1 1 68 LEU N N -3.776 -5.277 -12.842 1.00 . A A . 68 LEU N 1 1
10 11362 1 1 68 LEU O O -1.393 -2.809 -13.349 1.00 . A A . 68 LEU O 1 1
10 11363 1 1 69 TYR C C -0.249 -3.022 -10.254 1.00 . A A . 69 TYR C 1 1
10 11364 1 1 69 TYR CA C -1.530 -2.254 -10.614 1.00 . A A . 69 TYR CA 1 1
10 11365 1 1 69 TYR CB C -2.247 -1.650 -9.391 1.00 . A A . 69 TYR CB 1 1
10 11366 1 1 69 TYR CD1 C -3.798 -0.283 -10.928 1.00 . A A . 69 TYR CD1 1 1
10 11367 1 1 69 TYR CD2 C -4.247 -0.339 -8.544 1.00 . A A . 69 TYR CD2 1 1
10 11368 1 1 69 TYR CE1 C -4.900 0.568 -11.121 1.00 . A A . 69 TYR CE1 1 1
10 11369 1 1 69 TYR CE2 C -5.350 0.519 -8.725 1.00 . A A . 69 TYR CE2 1 1
10 11370 1 1 69 TYR CG C -3.458 -0.749 -9.639 1.00 . A A . 69 TYR CG 1 1
10 11371 1 1 69 TYR CZ C -5.682 0.972 -10.021 1.00 . A A . 69 TYR CZ 1 1
10 11372 1 1 69 TYR H H -3.216 -3.530 -10.888 1.00 . A A . 69 TYR H 1 1
10 11373 1 1 69 TYR HA H -1.224 -1.418 -11.245 1.00 . A A . 69 TYR HA 1 1
10 11374 1 1 69 TYR HB2 H -2.555 -2.460 -8.733 1.00 . A A . 69 TYR HB2 1 1
10 11375 1 1 69 TYR HB3 H -1.513 -1.063 -8.844 1.00 . A A . 69 TYR HB3 1 1
10 11376 1 1 69 TYR HD1 H -3.209 -0.567 -11.784 1.00 . A A . 69 TYR HD1 1 1
10 11377 1 1 69 TYR HD2 H -4.019 -0.704 -7.555 1.00 . A A . 69 TYR HD2 1 1
10 11378 1 1 69 TYR HE1 H -5.159 0.922 -12.107 1.00 . A A . 69 TYR HE1 1 1
10 11379 1 1 69 TYR HE2 H -5.953 0.814 -7.880 1.00 . A A . 69 TYR HE2 1 1
10 11380 1 1 69 TYR HH H -7.178 2.073 -9.419 1.00 . A A . 69 TYR HH 1 1
10 11381 1 1 69 TYR N N -2.444 -3.097 -11.384 1.00 . A A . 69 TYR N 1 1
10 11382 1 1 69 TYR O O -0.214 -3.880 -9.372 1.00 . A A . 69 TYR O 1 1
10 11383 1 1 69 TYR OH O -6.750 1.789 -10.227 1.00 . A A . 69 TYR OH 1 1
10 11384 1 1 70 ARG C C 2.956 -3.039 -9.635 1.00 . A A . 70 ARG C 1 1
10 11385 1 1 70 ARG CA C 2.174 -3.295 -10.939 1.00 . A A . 70 ARG CA 1 1
10 11386 1 1 70 ARG CB C 2.930 -2.661 -12.116 1.00 . A A . 70 ARG CB 1 1
10 11387 1 1 70 ARG CD C 2.911 -1.626 -14.319 1.00 . A A . 70 ARG CD 1 1
10 11388 1 1 70 ARG CG C 2.366 -2.820 -13.529 1.00 . A A . 70 ARG CG 1 1
10 11389 1 1 70 ARG CZ C 1.467 -0.803 -16.152 1.00 . A A . 70 ARG CZ 1 1
10 11390 1 1 70 ARG H H 0.710 -1.909 -11.597 1.00 . A A . 70 ARG H 1 1
10 11391 1 1 70 ARG HA H 2.081 -4.369 -11.072 1.00 . A A . 70 ARG HA 1 1
10 11392 1 1 70 ARG HB2 H 2.902 -1.611 -11.905 1.00 . A A . 70 ARG HB2 1 1
10 11393 1 1 70 ARG HB3 H 3.981 -2.942 -12.131 1.00 . A A . 70 ARG HB3 1 1
10 11394 1 1 70 ARG HD2 H 2.566 -0.720 -13.836 1.00 . A A . 70 ARG HD2 1 1
10 11395 1 1 70 ARG HD3 H 4.000 -1.598 -14.233 1.00 . A A . 70 ARG HD3 1 1
10 11396 1 1 70 ARG HE H 2.966 -2.133 -16.385 1.00 . A A . 70 ARG HE 1 1
10 11397 1 1 70 ARG HG2 H 2.718 -3.755 -13.947 1.00 . A A . 70 ARG HG2 1 1
10 11398 1 1 70 ARG HG3 H 1.277 -2.789 -13.531 1.00 . A A . 70 ARG HG3 1 1
10 11399 1 1 70 ARG HH11 H 0.775 -0.196 -14.329 1.00 . A A . 70 ARG HH11 1 1
10 11400 1 1 70 ARG HH12 H -0.044 0.479 -15.687 1.00 . A A . 70 ARG HH12 1 1
10 11401 1 1 70 ARG HH21 H 1.807 -1.178 -18.117 1.00 . A A . 70 ARG HH21 1 1
10 11402 1 1 70 ARG HH22 H 0.602 0.033 -17.763 1.00 . A A . 70 ARG HH22 1 1
10 11403 1 1 70 ARG N N 0.838 -2.670 -10.941 1.00 . A A . 70 ARG N 1 1
10 11404 1 1 70 ARG NE N 2.450 -1.590 -15.715 1.00 . A A . 70 ARG NE 1 1
10 11405 1 1 70 ARG NH1 N 0.698 -0.109 -15.336 1.00 . A A . 70 ARG NH1 1 1
10 11406 1 1 70 ARG NH2 N 1.251 -0.683 -17.443 1.00 . A A . 70 ARG NH2 1 1
10 11407 1 1 70 ARG O O 4.116 -2.627 -9.674 1.00 . A A . 70 ARG O 1 1
10 11408 1 1 71 VAL C C 4.159 -3.403 -6.763 1.00 . A A . 71 VAL C 1 1
10 11409 1 1 71 VAL CA C 2.873 -2.699 -7.226 1.00 . A A . 71 VAL CA 1 1
10 11410 1 1 71 VAL CB C 1.822 -2.484 -6.131 1.00 . A A . 71 VAL CB 1 1
10 11411 1 1 71 VAL CG1 C 1.303 -3.711 -5.446 1.00 . A A . 71 VAL CG1 1 1
10 11412 1 1 71 VAL CG2 C 2.344 -1.550 -5.053 1.00 . A A . 71 VAL CG2 1 1
10 11413 1 1 71 VAL H H 1.399 -3.652 -8.503 1.00 . A A . 71 VAL H 1 1
10 11414 1 1 71 VAL HA H 3.151 -1.691 -7.501 1.00 . A A . 71 VAL HA 1 1
10 11415 1 1 71 VAL HB H 0.952 -2.014 -6.570 1.00 . A A . 71 VAL HB 1 1
10 11416 1 1 71 VAL HG11 H 2.101 -4.144 -4.847 1.00 . A A . 71 VAL HG11 1 1
10 11417 1 1 71 VAL HG12 H 0.488 -3.358 -4.814 1.00 . A A . 71 VAL HG12 1 1
10 11418 1 1 71 VAL HG13 H 0.941 -4.388 -6.214 1.00 . A A . 71 VAL HG13 1 1
10 11419 1 1 71 VAL HG21 H 1.615 -1.459 -4.249 1.00 . A A . 71 VAL HG21 1 1
10 11420 1 1 71 VAL HG22 H 3.289 -1.900 -4.671 1.00 . A A . 71 VAL HG22 1 1
10 11421 1 1 71 VAL HG23 H 2.502 -0.586 -5.493 1.00 . A A . 71 VAL HG23 1 1
10 11422 1 1 71 VAL N N 2.317 -3.210 -8.479 1.00 . A A . 71 VAL N 1 1
10 11423 1 1 71 VAL O O 4.200 -4.609 -6.534 1.00 . A A . 71 VAL O 1 1
10 11424 1 1 72 SER C C 7.066 -2.694 -5.012 1.00 . A A . 72 SER C 1 1
10 11425 1 1 72 SER CA C 6.611 -3.030 -6.438 1.00 . A A . 72 SER CA 1 1
10 11426 1 1 72 SER CB C 7.510 -2.376 -7.489 1.00 . A A . 72 SER CB 1 1
10 11427 1 1 72 SER H H 5.055 -1.618 -6.870 1.00 . A A . 72 SER H 1 1
10 11428 1 1 72 SER HA H 6.667 -4.115 -6.548 1.00 . A A . 72 SER HA 1 1
10 11429 1 1 72 SER HB2 H 7.385 -1.296 -7.445 1.00 . A A . 72 SER HB2 1 1
10 11430 1 1 72 SER HB3 H 8.554 -2.613 -7.287 1.00 . A A . 72 SER HB3 1 1
10 11431 1 1 72 SER HG H 6.215 -2.668 -8.939 1.00 . A A . 72 SER HG 1 1
10 11432 1 1 72 SER N N 5.222 -2.604 -6.666 1.00 . A A . 72 SER N 1 1
10 11433 1 1 72 SER O O 7.049 -1.540 -4.583 1.00 . A A . 72 SER O 1 1
10 11434 1 1 72 SER OG O 7.155 -2.852 -8.775 1.00 . A A . 72 SER OG 1 1
10 11435 1 1 73 ILE C C 8.972 -3.902 -2.328 1.00 . A A . 73 ILE C 1 1
10 11436 1 1 73 ILE CA C 7.519 -3.735 -2.781 1.00 . A A . 73 ILE CA 1 1
10 11437 1 1 73 ILE CB C 6.646 -4.887 -2.245 1.00 . A A . 73 ILE CB 1 1
10 11438 1 1 73 ILE CD1 C 4.601 -3.465 -2.974 1.00 . A A . 73 ILE CD1 1 1
10 11439 1 1 73 ILE CG1 C 5.225 -4.835 -2.859 1.00 . A A . 73 ILE CG1 1 1
10 11440 1 1 73 ILE CG2 C 6.575 -4.851 -0.707 1.00 . A A . 73 ILE CG2 1 1
10 11441 1 1 73 ILE H H 7.494 -4.639 -4.696 1.00 . A A . 73 ILE H 1 1
10 11442 1 1 73 ILE HA H 7.076 -2.834 -2.332 1.00 . A A . 73 ILE HA 1 1
10 11443 1 1 73 ILE HB H 7.096 -5.840 -2.530 1.00 . A A . 73 ILE HB 1 1
10 11444 1 1 73 ILE HD11 H 4.835 -2.912 -2.078 1.00 . A A . 73 ILE HD11 1 1
10 11445 1 1 73 ILE HD12 H 4.983 -2.913 -3.813 1.00 . A A . 73 ILE HD12 1 1
10 11446 1 1 73 ILE HD13 H 3.538 -3.576 -3.168 1.00 . A A . 73 ILE HD13 1 1
10 11447 1 1 73 ILE HG12 H 5.245 -5.133 -3.882 1.00 . A A . 73 ILE HG12 1 1
10 11448 1 1 73 ILE HG13 H 4.564 -5.516 -2.338 1.00 . A A . 73 ILE HG13 1 1
10 11449 1 1 73 ILE HG21 H 7.565 -5.036 -0.286 1.00 . A A . 73 ILE HG21 1 1
10 11450 1 1 73 ILE HG22 H 6.216 -3.881 -0.359 1.00 . A A . 73 ILE HG22 1 1
10 11451 1 1 73 ILE HG23 H 5.904 -5.632 -0.350 1.00 . A A . 73 ILE HG23 1 1
10 11452 1 1 73 ILE N N 7.400 -3.739 -4.252 1.00 . A A . 73 ILE N 1 1
10 11453 1 1 73 ILE O O 9.707 -4.693 -2.917 1.00 . A A . 73 ILE O 1 1
10 11454 1 1 74 THR C C 10.388 -4.224 0.710 1.00 . A A . 74 THR C 1 1
10 11455 1 1 74 THR CA C 10.630 -3.403 -0.548 1.00 . A A . 74 THR CA 1 1
10 11456 1 1 74 THR CB C 11.276 -2.065 -0.177 1.00 . A A . 74 THR CB 1 1
10 11457 1 1 74 THR CG2 C 11.626 -1.216 -1.398 1.00 . A A . 74 THR CG2 1 1
10 11458 1 1 74 THR H H 8.679 -2.588 -0.838 1.00 . A A . 74 THR H 1 1
10 11459 1 1 74 THR HA H 11.316 -3.963 -1.182 1.00 . A A . 74 THR HA 1 1
10 11460 1 1 74 THR HB H 12.184 -2.259 0.397 1.00 . A A . 74 THR HB 1 1
10 11461 1 1 74 THR HG1 H 10.009 -2.019 1.229 1.00 . A A . 74 THR HG1 1 1
10 11462 1 1 74 THR HG21 H 12.291 -1.777 -2.055 1.00 . A A . 74 THR HG21 1 1
10 11463 1 1 74 THR HG22 H 12.130 -0.309 -1.067 1.00 . A A . 74 THR HG22 1 1
10 11464 1 1 74 THR HG23 H 10.720 -0.946 -1.942 1.00 . A A . 74 THR HG23 1 1
10 11465 1 1 74 THR N N 9.354 -3.207 -1.256 1.00 . A A . 74 THR N 1 1
10 11466 1 1 74 THR O O 9.516 -3.861 1.499 1.00 . A A . 74 THR O 1 1
10 11467 1 1 74 THR OG1 O 10.354 -1.354 0.613 1.00 . A A . 74 THR OG1 1 1
10 11468 1 1 75 SER C C 11.954 -7.507 1.706 1.00 . A A . 75 SER C 1 1
10 11469 1 1 75 SER CA C 11.141 -6.241 2.021 1.00 . A A . 75 SER CA 1 1
10 11470 1 1 75 SER CB C 9.738 -6.681 2.412 1.00 . A A . 75 SER CB 1 1
10 11471 1 1 75 SER H H 11.997 -5.341 0.309 1.00 . A A . 75 SER H 1 1
10 11472 1 1 75 SER HA H 11.589 -5.742 2.881 1.00 . A A . 75 SER HA 1 1
10 11473 1 1 75 SER HB2 H 9.171 -5.834 2.786 1.00 . A A . 75 SER HB2 1 1
10 11474 1 1 75 SER HB3 H 9.311 -7.077 1.502 1.00 . A A . 75 SER HB3 1 1
10 11475 1 1 75 SER HG H 10.033 -8.513 2.958 1.00 . A A . 75 SER HG 1 1
10 11476 1 1 75 SER N N 11.163 -5.286 0.896 1.00 . A A . 75 SER N 1 1
10 11477 1 1 75 SER O O 11.651 -8.269 0.788 1.00 . A A . 75 SER O 1 1
10 11478 1 1 75 SER OG O 9.720 -7.707 3.390 1.00 . A A . 75 SER OG 1 1
10 11479 1 1 76 GLU C C 14.701 -9.242 3.597 1.00 . A A . 76 GLU C 1 1
10 11480 1 1 76 GLU CA C 13.998 -8.743 2.313 1.00 . A A . 76 GLU CA 1 1
10 11481 1 1 76 GLU CB C 14.963 -8.119 1.267 1.00 . A A . 76 GLU CB 1 1
10 11482 1 1 76 GLU CD C 14.446 -5.610 1.515 1.00 . A A . 76 GLU CD 1 1
10 11483 1 1 76 GLU CG C 15.521 -6.704 1.558 1.00 . A A . 76 GLU CG 1 1
10 11484 1 1 76 GLU H H 13.096 -7.015 3.201 1.00 . A A . 76 GLU H 1 1
10 11485 1 1 76 GLU HA H 13.564 -9.628 1.849 1.00 . A A . 76 GLU HA 1 1
10 11486 1 1 76 GLU HB2 H 15.807 -8.795 1.127 1.00 . A A . 76 GLU HB2 1 1
10 11487 1 1 76 GLU HB3 H 14.445 -8.075 0.309 1.00 . A A . 76 GLU HB3 1 1
10 11488 1 1 76 GLU HG2 H 16.008 -6.698 2.534 1.00 . A A . 76 GLU HG2 1 1
10 11489 1 1 76 GLU HG3 H 16.278 -6.468 0.810 1.00 . A A . 76 GLU HG3 1 1
10 11490 1 1 76 GLU N N 12.913 -7.792 2.578 1.00 . A A . 76 GLU N 1 1
10 11491 1 1 76 GLU O O 15.912 -9.114 3.747 1.00 . A A . 76 GLU O 1 1
10 11492 1 1 76 GLU OE1 O 13.954 -5.282 0.410 1.00 . A A . 76 GLU OE1 1 1
10 11493 1 1 76 GLU OE2 O 14.004 -5.193 2.612 1.00 . A A . 76 GLU OE2 1 1
10 11494 1 1 77 VAL C C 14.266 -11.676 6.144 1.00 . A A . 77 VAL C 1 1
10 11495 1 1 77 VAL CA C 14.402 -10.165 5.903 1.00 . A A . 77 VAL CA 1 1
10 11496 1 1 77 VAL CB C 13.618 -9.361 6.973 1.00 . A A . 77 VAL CB 1 1
10 11497 1 1 77 VAL CG1 C 14.209 -9.566 8.376 1.00 . A A . 77 VAL CG1 1 1
10 11498 1 1 77 VAL CG2 C 13.604 -7.856 6.658 1.00 . A A . 77 VAL CG2 1 1
10 11499 1 1 77 VAL H H 12.963 -9.958 4.341 1.00 . A A . 77 VAL H 1 1
10 11500 1 1 77 VAL HA H 15.455 -9.901 6.002 1.00 . A A . 77 VAL HA 1 1
10 11501 1 1 77 VAL HB H 12.576 -9.685 6.983 1.00 . A A . 77 VAL HB 1 1
10 11502 1 1 77 VAL HG11 H 15.249 -9.238 8.394 1.00 . A A . 77 VAL HG11 1 1
10 11503 1 1 77 VAL HG12 H 13.636 -8.992 9.105 1.00 . A A . 77 VAL HG12 1 1
10 11504 1 1 77 VAL HG13 H 14.163 -10.617 8.656 1.00 . A A . 77 VAL HG13 1 1
10 11505 1 1 77 VAL HG21 H 13.103 -7.314 7.461 1.00 . A A . 77 VAL HG21 1 1
10 11506 1 1 77 VAL HG22 H 14.625 -7.491 6.551 1.00 . A A . 77 VAL HG22 1 1
10 11507 1 1 77 VAL HG23 H 13.054 -7.676 5.734 1.00 . A A . 77 VAL HG23 1 1
10 11508 1 1 77 VAL N N 13.942 -9.814 4.542 1.00 . A A . 77 VAL N 1 1
10 11509 1 1 77 VAL O O 13.249 -12.131 6.661 1.00 . A A . 77 VAL O 1 1
10 11510 2 2 1 CU1 CU CU -4.920 7.001 -11.033 1.00 . B A . 178 CU1 CU 1 1
11 11511 1 1 1 ASN C C 7.095 -0.936 16.809 1.00 . A A . 1 ASN C 1 1
11 11512 1 1 1 ASN CA C 8.158 -0.884 17.929 1.00 . A A . 1 ASN CA 1 1
11 11513 1 1 1 ASN CB C 9.322 -1.869 17.651 1.00 . A A . 1 ASN CB 1 1
11 11514 1 1 1 ASN CG C 10.687 -1.194 17.534 1.00 . A A . 1 ASN CG 1 1
11 11515 1 1 1 ASN H1 H 6.596 -1.573 19.167 1.00 . A A . 1 ASN H1 1 1
11 11516 1 1 1 ASN HA H 8.548 0.135 17.960 1.00 . A A . 1 ASN HA 1 1
11 11517 1 1 1 ASN HB2 H 9.380 -2.616 18.442 1.00 . A A . 1 ASN HB2 1 1
11 11518 1 1 1 ASN HB3 H 9.129 -2.406 16.721 1.00 . A A . 1 ASN HB3 1 1
11 11519 1 1 1 ASN HD21 H 10.522 -0.344 19.358 1.00 . A A . 1 ASN HD21 1 1
11 11520 1 1 1 ASN HD22 H 12.009 -0.011 18.454 1.00 . A A . 1 ASN HD22 1 1
11 11521 1 1 1 ASN N N 7.527 -1.184 19.226 1.00 . A A . 1 ASN N 1 1
11 11522 1 1 1 ASN ND2 N 11.111 -0.451 18.539 1.00 . A A . 1 ASN ND2 1 1
11 11523 1 1 1 ASN O O 6.023 -1.510 17.011 1.00 . A A . 1 ASN O 1 1
11 11524 1 1 1 ASN OD1 O 11.397 -1.343 16.553 1.00 . A A . 1 ASN OD1 1 1
11 11525 1 1 2 ASP C C 7.162 -1.553 13.496 1.00 . A A . 2 ASP C 1 1
11 11526 1 1 2 ASP CA C 6.589 -0.472 14.426 1.00 . A A . 2 ASP CA 1 1
11 11527 1 1 2 ASP CB C 6.491 0.907 13.722 1.00 . A A . 2 ASP CB 1 1
11 11528 1 1 2 ASP CG C 7.789 1.328 13.016 1.00 . A A . 2 ASP CG 1 1
11 11529 1 1 2 ASP H H 8.272 0.128 15.533 1.00 . A A . 2 ASP H 1 1
11 11530 1 1 2 ASP HA H 5.571 -0.798 14.638 1.00 . A A . 2 ASP HA 1 1
11 11531 1 1 2 ASP HB2 H 5.694 0.829 12.982 1.00 . A A . 2 ASP HB2 1 1
11 11532 1 1 2 ASP HB3 H 6.185 1.696 14.412 1.00 . A A . 2 ASP HB3 1 1
11 11533 1 1 2 ASP N N 7.381 -0.341 15.650 1.00 . A A . 2 ASP N 1 1
11 11534 1 1 2 ASP O O 7.808 -2.523 13.887 1.00 . A A . 2 ASP O 1 1
11 11535 1 1 2 ASP OD1 O 8.762 1.615 13.741 1.00 . A A . 2 ASP OD1 1 1
11 11536 1 1 2 ASP OD2 O 7.811 1.297 11.760 1.00 . A A . 2 ASP OD2 1 1
11 11537 1 1 3 SER C C 7.104 -1.098 9.892 1.00 . A A . 3 SER C 1 1
11 11538 1 1 3 SER CA C 7.419 -2.032 11.059 1.00 . A A . 3 SER CA 1 1
11 11539 1 1 3 SER CB C 6.720 -3.373 10.874 1.00 . A A . 3 SER CB 1 1
11 11540 1 1 3 SER H H 6.332 -0.539 12.016 1.00 . A A . 3 SER H 1 1
11 11541 1 1 3 SER HA H 8.497 -2.170 11.156 1.00 . A A . 3 SER HA 1 1
11 11542 1 1 3 SER HB2 H 5.645 -3.196 10.936 1.00 . A A . 3 SER HB2 1 1
11 11543 1 1 3 SER HB3 H 6.986 -3.762 9.890 1.00 . A A . 3 SER HB3 1 1
11 11544 1 1 3 SER HG H 7.336 -3.770 12.677 1.00 . A A . 3 SER HG 1 1
11 11545 1 1 3 SER N N 6.874 -1.370 12.221 1.00 . A A . 3 SER N 1 1
11 11546 1 1 3 SER O O 5.925 -0.851 9.629 1.00 . A A . 3 SER O 1 1
11 11547 1 1 3 SER OG O 7.090 -4.297 11.887 1.00 . A A . 3 SER OG 1 1
11 11548 1 1 4 THR C C 8.218 -0.197 6.805 1.00 . A A . 4 THR C 1 1
11 11549 1 1 4 THR CA C 7.956 0.444 8.156 1.00 . A A . 4 THR CA 1 1
11 11550 1 1 4 THR CB C 8.829 1.689 8.383 1.00 . A A . 4 THR CB 1 1
11 11551 1 1 4 THR CG2 C 8.903 2.620 7.161 1.00 . A A . 4 THR CG2 1 1
11 11552 1 1 4 THR H H 9.066 -0.814 9.486 1.00 . A A . 4 THR H 1 1
11 11553 1 1 4 THR HA H 6.925 0.788 8.170 1.00 . A A . 4 THR HA 1 1
11 11554 1 1 4 THR HB H 9.840 1.394 8.673 1.00 . A A . 4 THR HB 1 1
11 11555 1 1 4 THR HG1 H 8.142 1.946 10.227 1.00 . A A . 4 THR HG1 1 1
11 11556 1 1 4 THR HG21 H 9.464 2.141 6.361 1.00 . A A . 4 THR HG21 1 1
11 11557 1 1 4 THR HG22 H 9.421 3.537 7.439 1.00 . A A . 4 THR HG22 1 1
11 11558 1 1 4 THR HG23 H 7.902 2.876 6.805 1.00 . A A . 4 THR HG23 1 1
11 11559 1 1 4 THR N N 8.128 -0.548 9.227 1.00 . A A . 4 THR N 1 1
11 11560 1 1 4 THR O O 9.234 -0.857 6.597 1.00 . A A . 4 THR O 1 1
11 11561 1 1 4 THR OG1 O 8.241 2.465 9.398 1.00 . A A . 4 THR OG1 1 1
11 11562 1 1 5 ALA C C 6.869 0.783 3.547 1.00 . A A . 5 ALA C 1 1
11 11563 1 1 5 ALA CA C 7.385 -0.324 4.475 1.00 . A A . 5 ALA CA 1 1
11 11564 1 1 5 ALA CB C 6.588 -1.614 4.241 1.00 . A A . 5 ALA CB 1 1
11 11565 1 1 5 ALA H H 6.505 0.629 6.156 1.00 . A A . 5 ALA H 1 1
11 11566 1 1 5 ALA HA H 8.432 -0.511 4.227 1.00 . A A . 5 ALA HA 1 1
11 11567 1 1 5 ALA HB1 H 5.560 -1.466 4.569 1.00 . A A . 5 ALA HB1 1 1
11 11568 1 1 5 ALA HB2 H 6.573 -1.863 3.176 1.00 . A A . 5 ALA HB2 1 1
11 11569 1 1 5 ALA HB3 H 7.039 -2.437 4.798 1.00 . A A . 5 ALA HB3 1 1
11 11570 1 1 5 ALA N N 7.295 0.057 5.879 1.00 . A A . 5 ALA N 1 1
11 11571 1 1 5 ALA O O 6.062 1.642 3.931 1.00 . A A . 5 ALA O 1 1
11 11572 1 1 6 THR C C 6.505 0.465 0.041 1.00 . A A . 6 THR C 1 1
11 11573 1 1 6 THR CA C 6.899 1.458 1.125 1.00 . A A . 6 THR CA 1 1
11 11574 1 1 6 THR CB C 8.018 2.365 0.612 1.00 . A A . 6 THR CB 1 1
11 11575 1 1 6 THR CG2 C 7.629 3.091 -0.678 1.00 . A A . 6 THR CG2 1 1
11 11576 1 1 6 THR H H 8.026 -0.014 2.107 1.00 . A A . 6 THR H 1 1
11 11577 1 1 6 THR HA H 6.038 2.072 1.375 1.00 . A A . 6 THR HA 1 1
11 11578 1 1 6 THR HB H 8.916 1.774 0.427 1.00 . A A . 6 THR HB 1 1
11 11579 1 1 6 THR HG1 H 8.647 2.875 2.367 1.00 . A A . 6 THR HG1 1 1
11 11580 1 1 6 THR HG21 H 7.554 2.377 -1.503 1.00 . A A . 6 THR HG21 1 1
11 11581 1 1 6 THR HG22 H 8.396 3.824 -0.925 1.00 . A A . 6 THR HG22 1 1
11 11582 1 1 6 THR HG23 H 6.671 3.594 -0.550 1.00 . A A . 6 THR HG23 1 1
11 11583 1 1 6 THR N N 7.341 0.707 2.299 1.00 . A A . 6 THR N 1 1
11 11584 1 1 6 THR O O 7.202 -0.514 -0.211 1.00 . A A . 6 THR O 1 1
11 11585 1 1 6 THR OG1 O 8.294 3.331 1.597 1.00 . A A . 6 THR OG1 1 1
11 11586 1 1 7 PHE C C 4.829 1.046 -2.951 1.00 . A A . 7 PHE C 1 1
11 11587 1 1 7 PHE CA C 4.897 0.037 -1.791 1.00 . A A . 7 PHE CA 1 1
11 11588 1 1 7 PHE CB C 3.521 -0.583 -1.460 1.00 . A A . 7 PHE CB 1 1
11 11589 1 1 7 PHE CD1 C 3.689 -0.986 1.100 1.00 . A A . 7 PHE CD1 1 1
11 11590 1 1 7 PHE CD2 C 3.010 -2.810 -0.333 1.00 . A A . 7 PHE CD2 1 1
11 11591 1 1 7 PHE CE1 C 3.721 -1.869 2.187 1.00 . A A . 7 PHE CE1 1 1
11 11592 1 1 7 PHE CE2 C 3.109 -3.707 0.739 1.00 . A A . 7 PHE CE2 1 1
11 11593 1 1 7 PHE CG C 3.400 -1.462 -0.202 1.00 . A A . 7 PHE CG 1 1
11 11594 1 1 7 PHE CZ C 3.494 -3.237 2.002 1.00 . A A . 7 PHE CZ 1 1
11 11595 1 1 7 PHE H H 4.875 1.571 -0.343 1.00 . A A . 7 PHE H 1 1
11 11596 1 1 7 PHE HA H 5.581 -0.771 -2.069 1.00 . A A . 7 PHE HA 1 1
11 11597 1 1 7 PHE HB2 H 2.770 0.167 -1.451 1.00 . A A . 7 PHE HB2 1 1
11 11598 1 1 7 PHE HB3 H 3.227 -1.143 -2.334 1.00 . A A . 7 PHE HB3 1 1
11 11599 1 1 7 PHE HD1 H 3.925 0.046 1.309 1.00 . A A . 7 PHE HD1 1 1
11 11600 1 1 7 PHE HD2 H 2.692 -3.196 -1.284 1.00 . A A . 7 PHE HD2 1 1
11 11601 1 1 7 PHE HE1 H 3.954 -1.488 3.164 1.00 . A A . 7 PHE HE1 1 1
11 11602 1 1 7 PHE HE2 H 2.921 -4.755 0.569 1.00 . A A . 7 PHE HE2 1 1
11 11603 1 1 7 PHE HZ H 3.594 -3.910 2.840 1.00 . A A . 7 PHE HZ 1 1
11 11604 1 1 7 PHE N N 5.402 0.756 -0.634 1.00 . A A . 7 PHE N 1 1
11 11605 1 1 7 PHE O O 4.242 2.126 -2.809 1.00 . A A . 7 PHE O 1 1
11 11606 1 1 8 ILE C C 4.636 1.165 -6.379 1.00 . A A . 8 ILE C 1 1
11 11607 1 1 8 ILE CA C 5.563 1.613 -5.260 1.00 . A A . 8 ILE CA 1 1
11 11608 1 1 8 ILE CB C 7.018 1.759 -5.731 1.00 . A A . 8 ILE CB 1 1
11 11609 1 1 8 ILE CD1 C 7.298 3.731 -4.034 1.00 . A A . 8 ILE CD1 1 1
11 11610 1 1 8 ILE CG1 C 7.877 2.440 -4.642 1.00 . A A . 8 ILE CG1 1 1
11 11611 1 1 8 ILE CG2 C 7.088 2.554 -7.051 1.00 . A A . 8 ILE CG2 1 1
11 11612 1 1 8 ILE H H 5.916 -0.184 -4.119 1.00 . A A . 8 ILE H 1 1
11 11613 1 1 8 ILE HA H 5.213 2.588 -4.964 1.00 . A A . 8 ILE HA 1 1
11 11614 1 1 8 ILE HB H 7.419 0.758 -5.920 1.00 . A A . 8 ILE HB 1 1
11 11615 1 1 8 ILE HD11 H 6.428 3.508 -3.410 1.00 . A A . 8 ILE HD11 1 1
11 11616 1 1 8 ILE HD12 H 8.053 4.203 -3.405 1.00 . A A . 8 ILE HD12 1 1
11 11617 1 1 8 ILE HD13 H 7.011 4.428 -4.820 1.00 . A A . 8 ILE HD13 1 1
11 11618 1 1 8 ILE HG12 H 8.056 1.728 -3.836 1.00 . A A . 8 ILE HG12 1 1
11 11619 1 1 8 ILE HG13 H 8.838 2.682 -5.085 1.00 . A A . 8 ILE HG13 1 1
11 11620 1 1 8 ILE HG21 H 6.666 1.961 -7.865 1.00 . A A . 8 ILE HG21 1 1
11 11621 1 1 8 ILE HG22 H 6.523 3.481 -6.966 1.00 . A A . 8 ILE HG22 1 1
11 11622 1 1 8 ILE HG23 H 8.124 2.777 -7.302 1.00 . A A . 8 ILE HG23 1 1
11 11623 1 1 8 ILE N N 5.458 0.723 -4.086 1.00 . A A . 8 ILE N 1 1
11 11624 1 1 8 ILE O O 4.845 0.108 -6.959 1.00 . A A . 8 ILE O 1 1
11 11625 1 1 9 ILE C C 2.438 2.143 -8.890 1.00 . A A . 9 ILE C 1 1
11 11626 1 1 9 ILE CA C 2.434 1.606 -7.457 1.00 . A A . 9 ILE CA 1 1
11 11627 1 1 9 ILE CB C 1.152 2.030 -6.692 1.00 . A A . 9 ILE CB 1 1
11 11628 1 1 9 ILE CD1 C 0.191 2.224 -4.305 1.00 . A A . 9 ILE CD1 1 1
11 11629 1 1 9 ILE CG1 C 1.077 1.422 -5.265 1.00 . A A . 9 ILE CG1 1 1
11 11630 1 1 9 ILE CG2 C -0.108 1.607 -7.471 1.00 . A A . 9 ILE CG2 1 1
11 11631 1 1 9 ILE H H 3.668 2.910 -6.258 1.00 . A A . 9 ILE H 1 1
11 11632 1 1 9 ILE HA H 2.407 0.518 -7.543 1.00 . A A . 9 ILE HA 1 1
11 11633 1 1 9 ILE HB H 1.157 3.119 -6.608 1.00 . A A . 9 ILE HB 1 1
11 11634 1 1 9 ILE HD11 H 0.556 3.249 -4.240 1.00 . A A . 9 ILE HD11 1 1
11 11635 1 1 9 ILE HD12 H -0.843 2.226 -4.644 1.00 . A A . 9 ILE HD12 1 1
11 11636 1 1 9 ILE HD13 H 0.250 1.775 -3.312 1.00 . A A . 9 ILE HD13 1 1
11 11637 1 1 9 ILE HG12 H 0.735 0.376 -5.313 1.00 . A A . 9 ILE HG12 1 1
11 11638 1 1 9 ILE HG13 H 2.063 1.424 -4.810 1.00 . A A . 9 ILE HG13 1 1
11 11639 1 1 9 ILE HG21 H -0.079 0.533 -7.659 1.00 . A A . 9 ILE HG21 1 1
11 11640 1 1 9 ILE HG22 H -1.005 1.849 -6.904 1.00 . A A . 9 ILE HG22 1 1
11 11641 1 1 9 ILE HG23 H -0.170 2.137 -8.422 1.00 . A A . 9 ILE HG23 1 1
11 11642 1 1 9 ILE N N 3.621 1.982 -6.667 1.00 . A A . 9 ILE N 1 1
11 11643 1 1 9 ILE O O 2.238 3.334 -9.141 1.00 . A A . 9 ILE O 1 1
11 11644 1 1 10 ASP C C 1.229 0.744 -11.923 1.00 . A A . 10 ASP C 1 1
11 11645 1 1 10 ASP CA C 2.429 1.467 -11.274 1.00 . A A . 10 ASP CA 1 1
11 11646 1 1 10 ASP CB C 3.804 1.226 -11.917 1.00 . A A . 10 ASP CB 1 1
11 11647 1 1 10 ASP CG C 4.699 2.472 -11.773 1.00 . A A . 10 ASP CG 1 1
11 11648 1 1 10 ASP H H 2.775 0.270 -9.559 1.00 . A A . 10 ASP H 1 1
11 11649 1 1 10 ASP HA H 2.189 2.515 -11.416 1.00 . A A . 10 ASP HA 1 1
11 11650 1 1 10 ASP HB2 H 4.274 0.341 -11.488 1.00 . A A . 10 ASP HB2 1 1
11 11651 1 1 10 ASP HB3 H 3.671 0.998 -12.963 1.00 . A A . 10 ASP HB3 1 1
11 11652 1 1 10 ASP N N 2.540 1.212 -9.838 1.00 . A A . 10 ASP N 1 1
11 11653 1 1 10 ASP O O 1.273 0.305 -13.073 1.00 . A A . 10 ASP O 1 1
11 11654 1 1 10 ASP OD1 O 4.228 3.572 -12.153 1.00 . A A . 10 ASP OD1 1 1
11 11655 1 1 10 ASP OD2 O 5.836 2.354 -11.263 1.00 . A A . 10 ASP OD2 1 1
11 11656 1 1 11 GLY C C -1.931 1.431 -12.072 1.00 . A A . 11 GLY C 1 1
11 11657 1 1 11 GLY CA C -1.163 0.186 -11.642 1.00 . A A . 11 GLY CA 1 1
11 11658 1 1 11 GLY H H 0.190 1.011 -10.231 1.00 . A A . 11 GLY H 1 1
11 11659 1 1 11 GLY HA2 H -1.091 -0.514 -12.476 1.00 . A A . 11 GLY HA2 1 1
11 11660 1 1 11 GLY HA3 H -1.736 -0.258 -10.843 1.00 . A A . 11 GLY HA3 1 1
11 11661 1 1 11 GLY N N 0.155 0.585 -11.146 1.00 . A A . 11 GLY N 1 1
11 11662 1 1 11 GLY O O -1.930 2.416 -11.336 1.00 . A A . 11 GLY O 1 1
11 11663 1 1 12 MET C C -2.097 3.516 -14.483 1.00 . A A . 12 MET C 1 1
11 11664 1 1 12 MET CA C -3.155 2.507 -13.978 1.00 . A A . 12 MET CA 1 1
11 11665 1 1 12 MET CB C -4.243 3.185 -13.114 1.00 . A A . 12 MET CB 1 1
11 11666 1 1 12 MET CE C -7.472 4.106 -15.614 1.00 . A A . 12 MET CE 1 1
11 11667 1 1 12 MET CG C -5.618 3.234 -13.790 1.00 . A A . 12 MET CG 1 1
11 11668 1 1 12 MET H H -2.405 0.519 -13.784 1.00 . A A . 12 MET H 1 1
11 11669 1 1 12 MET HA H -3.638 2.106 -14.869 1.00 . A A . 12 MET HA 1 1
11 11670 1 1 12 MET HB2 H -4.369 2.637 -12.182 1.00 . A A . 12 MET HB2 1 1
11 11671 1 1 12 MET HB3 H -3.938 4.198 -12.852 1.00 . A A . 12 MET HB3 1 1
11 11672 1 1 12 MET HE1 H -7.714 4.559 -16.576 1.00 . A A . 12 MET HE1 1 1
11 11673 1 1 12 MET HE2 H -7.891 3.101 -15.570 1.00 . A A . 12 MET HE2 1 1
11 11674 1 1 12 MET HE3 H -7.898 4.716 -14.817 1.00 . A A . 12 MET HE3 1 1
11 11675 1 1 12 MET HG2 H -6.003 2.218 -13.879 1.00 . A A . 12 MET HG2 1 1
11 11676 1 1 12 MET HG3 H -6.289 3.773 -13.118 1.00 . A A . 12 MET HG3 1 1
11 11677 1 1 12 MET N N -2.535 1.371 -13.265 1.00 . A A . 12 MET N 1 1
11 11678 1 1 12 MET O O -0.905 3.383 -14.201 1.00 . A A . 12 MET O 1 1
11 11679 1 1 12 MET SD S -5.675 4.033 -15.417 1.00 . A A . 12 MET SD 1 1
11 11680 1 1 13 HIS C C -1.475 6.661 -14.590 1.00 . A A . 13 HIS C 1 1
11 11681 1 1 13 HIS CA C -1.613 5.591 -15.687 1.00 . A A . 13 HIS CA 1 1
11 11682 1 1 13 HIS CB C -2.092 6.192 -17.021 1.00 . A A . 13 HIS CB 1 1
11 11683 1 1 13 HIS CD2 C -1.103 7.624 -18.914 1.00 . A A . 13 HIS CD2 1 1
11 11684 1 1 13 HIS CE1 C 0.394 8.785 -17.810 1.00 . A A . 13 HIS CE1 1 1
11 11685 1 1 13 HIS CG C -1.153 7.227 -17.605 1.00 . A A . 13 HIS CG 1 1
11 11686 1 1 13 HIS H H -3.505 4.595 -15.451 1.00 . A A . 13 HIS H 1 1
11 11687 1 1 13 HIS HA H -0.613 5.179 -15.843 1.00 . A A . 13 HIS HA 1 1
11 11688 1 1 13 HIS HB2 H -2.201 5.385 -17.747 1.00 . A A . 13 HIS HB2 1 1
11 11689 1 1 13 HIS HB3 H -3.070 6.654 -16.879 1.00 . A A . 13 HIS HB3 1 1
11 11690 1 1 13 HIS HD1 H -0.008 7.917 -15.933 1.00 . A A . 13 HIS HD1 1 1
11 11691 1 1 13 HIS HD2 H -1.722 7.248 -19.716 1.00 . A A . 13 HIS HD2 1 1
11 11692 1 1 13 HIS HE1 H 1.178 9.491 -17.569 1.00 . A A . 13 HIS HE1 1 1
11 11693 1 1 13 HIS N N -2.514 4.511 -15.270 1.00 . A A . 13 HIS N 1 1
11 11694 1 1 13 HIS ND1 N -0.204 7.968 -16.930 1.00 . A A . 13 HIS ND1 1 1
11 11695 1 1 13 HIS NE2 N -0.118 8.609 -19.036 1.00 . A A . 13 HIS NE2 1 1
11 11696 1 1 13 HIS O O -0.351 6.957 -14.174 1.00 . A A . 13 HIS O 1 1
11 11697 1 1 14 CYS C C -2.578 7.408 -11.709 1.00 . A A . 14 CYS C 1 1
11 11698 1 1 14 CYS CA C -2.680 8.170 -13.046 1.00 . A A . 14 CYS CA 1 1
11 11699 1 1 14 CYS CB C -4.023 8.900 -13.211 1.00 . A A . 14 CYS CB 1 1
11 11700 1 1 14 CYS H H -3.487 6.966 -14.530 1.00 . A A . 14 CYS H 1 1
11 11701 1 1 14 CYS HA H -1.868 8.897 -13.111 1.00 . A A . 14 CYS HA 1 1
11 11702 1 1 14 CYS HB2 H -4.156 9.606 -12.387 1.00 . A A . 14 CYS HB2 1 1
11 11703 1 1 14 CYS HB3 H -4.008 9.485 -14.135 1.00 . A A . 14 CYS HB3 1 1
11 11704 1 1 14 CYS N N -2.593 7.252 -14.161 1.00 . A A . 14 CYS N 1 1
11 11705 1 1 14 CYS O O -3.111 6.307 -11.557 1.00 . A A . 14 CYS O 1 1
11 11706 1 1 14 CYS SG S -5.456 7.774 -13.255 1.00 . A A . 14 CYS SG 1 1
11 11707 1 1 15 LYS C C -2.846 7.759 -8.388 1.00 . A A . 15 LYS C 1 1
11 11708 1 1 15 LYS CA C -1.757 7.362 -9.401 1.00 . A A . 15 LYS CA 1 1
11 11709 1 1 15 LYS CB C -0.291 7.484 -8.918 1.00 . A A . 15 LYS CB 1 1
11 11710 1 1 15 LYS CD C 1.037 7.147 -11.068 1.00 . A A . 15 LYS CD 1 1
11 11711 1 1 15 LYS CE C 2.214 6.382 -11.654 1.00 . A A . 15 LYS CE 1 1
11 11712 1 1 15 LYS CG C 0.619 6.554 -9.715 1.00 . A A . 15 LYS CG 1 1
11 11713 1 1 15 LYS H H -1.476 8.898 -10.875 1.00 . A A . 15 LYS H 1 1
11 11714 1 1 15 LYS HA H -1.932 6.291 -9.523 1.00 . A A . 15 LYS HA 1 1
11 11715 1 1 15 LYS HB2 H 0.109 8.493 -9.010 1.00 . A A . 15 LYS HB2 1 1
11 11716 1 1 15 LYS HB3 H -0.203 7.185 -7.872 1.00 . A A . 15 LYS HB3 1 1
11 11717 1 1 15 LYS HD2 H 0.209 7.100 -11.769 1.00 . A A . 15 LYS HD2 1 1
11 11718 1 1 15 LYS HD3 H 1.330 8.191 -10.942 1.00 . A A . 15 LYS HD3 1 1
11 11719 1 1 15 LYS HE2 H 2.517 6.864 -12.587 1.00 . A A . 15 LYS HE2 1 1
11 11720 1 1 15 LYS HE3 H 3.042 6.458 -10.946 1.00 . A A . 15 LYS HE3 1 1
11 11721 1 1 15 LYS HG2 H 1.503 6.397 -9.115 1.00 . A A . 15 LYS HG2 1 1
11 11722 1 1 15 LYS HG3 H 0.141 5.582 -9.854 1.00 . A A . 15 LYS HG3 1 1
11 11723 1 1 15 LYS HZ1 H 2.668 4.440 -12.207 1.00 . A A . 15 LYS HZ1 1 1
11 11724 1 1 15 LYS HZ2 H 1.121 4.905 -12.607 1.00 . A A . 15 LYS HZ2 1 1
11 11725 1 1 15 LYS HZ3 H 1.528 4.533 -11.045 1.00 . A A . 15 LYS HZ3 1 1
11 11726 1 1 15 LYS N N -1.924 8.009 -10.709 1.00 . A A . 15 LYS N 1 1
11 11727 1 1 15 LYS NZ N 1.850 4.968 -11.903 1.00 . A A . 15 LYS NZ 1 1
11 11728 1 1 15 LYS O O -2.879 7.192 -7.302 1.00 . A A . 15 LYS O 1 1
11 11729 1 1 16 SER C C -5.739 7.791 -7.330 1.00 . A A . 16 SER C 1 1
11 11730 1 1 16 SER CA C -4.988 8.987 -7.937 1.00 . A A . 16 SER CA 1 1
11 11731 1 1 16 SER CB C -5.938 9.857 -8.768 1.00 . A A . 16 SER CB 1 1
11 11732 1 1 16 SER H H -3.753 9.022 -9.674 1.00 . A A . 16 SER H 1 1
11 11733 1 1 16 SER HA H -4.661 9.569 -7.078 1.00 . A A . 16 SER HA 1 1
11 11734 1 1 16 SER HB2 H -6.302 9.274 -9.615 1.00 . A A . 16 SER HB2 1 1
11 11735 1 1 16 SER HB3 H -6.790 10.156 -8.158 1.00 . A A . 16 SER HB3 1 1
11 11736 1 1 16 SER HG H -5.192 11.670 -8.559 1.00 . A A . 16 SER HG 1 1
11 11737 1 1 16 SER N N -3.805 8.623 -8.748 1.00 . A A . 16 SER N 1 1
11 11738 1 1 16 SER O O -6.244 7.907 -6.211 1.00 . A A . 16 SER O 1 1
11 11739 1 1 16 SER OG O -5.265 11.009 -9.253 1.00 . A A . 16 SER OG 1 1
11 11740 1 1 17 CYS C C -5.626 5.045 -6.019 1.00 . A A . 17 CYS C 1 1
11 11741 1 1 17 CYS CA C -6.050 5.309 -7.482 1.00 . A A . 17 CYS CA 1 1
11 11742 1 1 17 CYS CB C -5.210 4.411 -8.385 1.00 . A A . 17 CYS CB 1 1
11 11743 1 1 17 CYS H H -5.310 6.606 -8.920 1.00 . A A . 17 CYS H 1 1
11 11744 1 1 17 CYS HA H -7.116 5.110 -7.599 1.00 . A A . 17 CYS HA 1 1
11 11745 1 1 17 CYS HB2 H -4.165 4.714 -8.219 1.00 . A A . 17 CYS HB2 1 1
11 11746 1 1 17 CYS HB3 H -5.330 3.387 -8.022 1.00 . A A . 17 CYS HB3 1 1
11 11747 1 1 17 CYS N N -5.681 6.624 -7.981 1.00 . A A . 17 CYS N 1 1
11 11748 1 1 17 CYS O O -6.279 4.305 -5.277 1.00 . A A . 17 CYS O 1 1
11 11749 1 1 17 CYS SG S -5.616 4.420 -10.160 1.00 . A A . 17 CYS SG 1 1
11 11750 1 1 18 VAL C C -5.055 5.868 -3.200 1.00 . A A . 18 VAL C 1 1
11 11751 1 1 18 VAL CA C -3.989 5.579 -4.266 1.00 . A A . 18 VAL CA 1 1
11 11752 1 1 18 VAL CB C -2.868 6.578 -3.980 1.00 . A A . 18 VAL CB 1 1
11 11753 1 1 18 VAL CG1 C -1.488 6.525 -4.625 1.00 . A A . 18 VAL CG1 1 1
11 11754 1 1 18 VAL CG2 C -3.336 8.028 -4.097 1.00 . A A . 18 VAL CG2 1 1
11 11755 1 1 18 VAL H H -4.026 6.221 -6.310 1.00 . A A . 18 VAL H 1 1
11 11756 1 1 18 VAL HA H -3.592 4.581 -4.104 1.00 . A A . 18 VAL HA 1 1
11 11757 1 1 18 VAL HB H -2.643 6.322 -2.970 1.00 . A A . 18 VAL HB 1 1
11 11758 1 1 18 VAL HG11 H -1.404 7.281 -5.412 1.00 . A A . 18 VAL HG11 1 1
11 11759 1 1 18 VAL HG12 H -0.788 6.817 -3.832 1.00 . A A . 18 VAL HG12 1 1
11 11760 1 1 18 VAL HG13 H -1.260 5.524 -4.982 1.00 . A A . 18 VAL HG13 1 1
11 11761 1 1 18 VAL HG21 H -4.105 8.292 -3.382 1.00 . A A . 18 VAL HG21 1 1
11 11762 1 1 18 VAL HG22 H -2.498 8.662 -3.852 1.00 . A A . 18 VAL HG22 1 1
11 11763 1 1 18 VAL HG23 H -3.688 8.183 -5.122 1.00 . A A . 18 VAL HG23 1 1
11 11764 1 1 18 VAL N N -4.505 5.646 -5.619 1.00 . A A . 18 VAL N 1 1
11 11765 1 1 18 VAL O O -4.973 5.282 -2.138 1.00 . A A . 18 VAL O 1 1
11 11766 1 1 19 SER C C -7.970 6.030 -2.061 1.00 . A A . 19 SER C 1 1
11 11767 1 1 19 SER CA C -6.940 7.142 -2.322 1.00 . A A . 19 SER CA 1 1
11 11768 1 1 19 SER CB C -7.653 8.461 -2.629 1.00 . A A . 19 SER CB 1 1
11 11769 1 1 19 SER H H -6.029 7.309 -4.270 1.00 . A A . 19 SER H 1 1
11 11770 1 1 19 SER HA H -6.334 7.269 -1.407 1.00 . A A . 19 SER HA 1 1
11 11771 1 1 19 SER HB2 H -6.937 9.174 -3.040 1.00 . A A . 19 SER HB2 1 1
11 11772 1 1 19 SER HB3 H -8.441 8.291 -3.363 1.00 . A A . 19 SER HB3 1 1
11 11773 1 1 19 SER HG H -8.634 8.327 -0.915 1.00 . A A . 19 SER HG 1 1
11 11774 1 1 19 SER N N -6.011 6.783 -3.401 1.00 . A A . 19 SER N 1 1
11 11775 1 1 19 SER O O -8.486 5.917 -0.953 1.00 . A A . 19 SER O 1 1
11 11776 1 1 19 SER OG O -8.201 9.014 -1.447 1.00 . A A . 19 SER OG 1 1
11 11777 1 1 20 ASN C C -8.182 3.060 -1.830 1.00 . A A . 20 ASN C 1 1
11 11778 1 1 20 ASN CA C -8.998 3.929 -2.808 1.00 . A A . 20 ASN CA 1 1
11 11779 1 1 20 ASN CB C -9.220 3.113 -4.106 1.00 . A A . 20 ASN CB 1 1
11 11780 1 1 20 ASN CG C -9.380 3.884 -5.408 1.00 . A A . 20 ASN CG 1 1
11 11781 1 1 20 ASN H H -7.840 5.328 -3.970 1.00 . A A . 20 ASN H 1 1
11 11782 1 1 20 ASN HA H -9.962 4.176 -2.361 1.00 . A A . 20 ASN HA 1 1
11 11783 1 1 20 ASN HB2 H -8.358 2.463 -4.260 1.00 . A A . 20 ASN HB2 1 1
11 11784 1 1 20 ASN HB3 H -10.088 2.467 -3.974 1.00 . A A . 20 ASN HB3 1 1
11 11785 1 1 20 ASN HD21 H -8.470 2.392 -6.429 1.00 . A A . 20 ASN HD21 1 1
11 11786 1 1 20 ASN HD22 H -8.822 3.831 -7.333 1.00 . A A . 20 ASN HD22 1 1
11 11787 1 1 20 ASN N N -8.240 5.166 -3.050 1.00 . A A . 20 ASN N 1 1
11 11788 1 1 20 ASN ND2 N -8.893 3.302 -6.486 1.00 . A A . 20 ASN ND2 1 1
11 11789 1 1 20 ASN O O -8.687 2.491 -0.859 1.00 . A A . 20 ASN O 1 1
11 11790 1 1 20 ASN OD1 O -9.888 4.993 -5.470 1.00 . A A . 20 ASN OD1 1 1
11 11791 1 1 21 ILE C C -5.619 2.641 -0.038 1.00 . A A . 21 ILE C 1 1
11 11792 1 1 21 ILE CA C -5.886 2.154 -1.463 1.00 . A A . 21 ILE CA 1 1
11 11793 1 1 21 ILE CB C -4.621 2.065 -2.355 1.00 . A A . 21 ILE CB 1 1
11 11794 1 1 21 ILE CD1 C -3.943 1.657 -4.856 1.00 . A A . 21 ILE CD1 1 1
11 11795 1 1 21 ILE CG1 C -4.992 1.495 -3.753 1.00 . A A . 21 ILE CG1 1 1
11 11796 1 1 21 ILE CG2 C -3.545 1.283 -1.629 1.00 . A A . 21 ILE CG2 1 1
11 11797 1 1 21 ILE H H -6.585 3.497 -2.954 1.00 . A A . 21 ILE H 1 1
11 11798 1 1 21 ILE HA H -6.286 1.141 -1.364 1.00 . A A . 21 ILE HA 1 1
11 11799 1 1 21 ILE HB H -4.142 3.021 -2.487 1.00 . A A . 21 ILE HB 1 1
11 11800 1 1 21 ILE HD11 H -2.992 1.231 -4.559 1.00 . A A . 21 ILE HD11 1 1
11 11801 1 1 21 ILE HD12 H -4.291 1.152 -5.758 1.00 . A A . 21 ILE HD12 1 1
11 11802 1 1 21 ILE HD13 H -3.823 2.709 -5.101 1.00 . A A . 21 ILE HD13 1 1
11 11803 1 1 21 ILE HG12 H -5.249 0.446 -3.649 1.00 . A A . 21 ILE HG12 1 1
11 11804 1 1 21 ILE HG13 H -5.884 1.981 -4.137 1.00 . A A . 21 ILE HG13 1 1
11 11805 1 1 21 ILE HG21 H -2.671 1.231 -2.267 1.00 . A A . 21 ILE HG21 1 1
11 11806 1 1 21 ILE HG22 H -3.246 1.798 -0.714 1.00 . A A . 21 ILE HG22 1 1
11 11807 1 1 21 ILE HG23 H -3.924 0.298 -1.378 1.00 . A A . 21 ILE HG23 1 1
11 11808 1 1 21 ILE N N -6.881 2.989 -2.127 1.00 . A A . 21 ILE N 1 1
11 11809 1 1 21 ILE O O -5.657 1.809 0.857 1.00 . A A . 21 ILE O 1 1
11 11810 1 1 22 GLU C C -6.192 4.218 2.491 1.00 . A A . 22 GLU C 1 1
11 11811 1 1 22 GLU CA C -5.107 4.562 1.472 1.00 . A A . 22 GLU CA 1 1
11 11812 1 1 22 GLU CB C -4.826 6.062 1.274 1.00 . A A . 22 GLU CB 1 1
11 11813 1 1 22 GLU CD C -6.556 7.590 2.397 1.00 . A A . 22 GLU CD 1 1
11 11814 1 1 22 GLU CG C -6.002 7.012 1.100 1.00 . A A . 22 GLU CG 1 1
11 11815 1 1 22 GLU H H -5.429 4.569 -0.609 1.00 . A A . 22 GLU H 1 1
11 11816 1 1 22 GLU HA H -4.171 4.150 1.827 1.00 . A A . 22 GLU HA 1 1
11 11817 1 1 22 GLU HB2 H -4.224 6.457 2.068 1.00 . A A . 22 GLU HB2 1 1
11 11818 1 1 22 GLU HB3 H -4.190 6.151 0.399 1.00 . A A . 22 GLU HB3 1 1
11 11819 1 1 22 GLU HG2 H -5.641 7.832 0.503 1.00 . A A . 22 GLU HG2 1 1
11 11820 1 1 22 GLU HG3 H -6.786 6.510 0.558 1.00 . A A . 22 GLU HG3 1 1
11 11821 1 1 22 GLU N N -5.409 3.943 0.183 1.00 . A A . 22 GLU N 1 1
11 11822 1 1 22 GLU O O -5.902 3.581 3.498 1.00 . A A . 22 GLU O 1 1
11 11823 1 1 22 GLU OE1 O -5.799 8.335 3.052 1.00 . A A . 22 GLU OE1 1 1
11 11824 1 1 22 GLU OE2 O -7.741 7.305 2.675 1.00 . A A . 22 GLU OE2 1 1
11 11825 1 1 23 SER C C -8.808 2.672 3.241 1.00 . A A . 23 SER C 1 1
11 11826 1 1 23 SER CA C -8.592 4.178 3.032 1.00 . A A . 23 SER CA 1 1
11 11827 1 1 23 SER CB C -9.866 4.798 2.452 1.00 . A A . 23 SER CB 1 1
11 11828 1 1 23 SER H H -7.594 5.150 1.400 1.00 . A A . 23 SER H 1 1
11 11829 1 1 23 SER HA H -8.431 4.616 4.019 1.00 . A A . 23 SER HA 1 1
11 11830 1 1 23 SER HB2 H -9.856 4.715 1.364 1.00 . A A . 23 SER HB2 1 1
11 11831 1 1 23 SER HB3 H -10.731 4.248 2.828 1.00 . A A . 23 SER HB3 1 1
11 11832 1 1 23 SER HG H -9.121 6.631 2.752 1.00 . A A . 23 SER HG 1 1
11 11833 1 1 23 SER N N -7.451 4.496 2.164 1.00 . A A . 23 SER N 1 1
11 11834 1 1 23 SER O O -9.322 2.280 4.290 1.00 . A A . 23 SER O 1 1
11 11835 1 1 23 SER OG O -9.997 6.153 2.842 1.00 . A A . 23 SER OG 1 1
11 11836 1 1 24 THR C C -7.431 -0.162 3.403 1.00 . A A . 24 THR C 1 1
11 11837 1 1 24 THR CA C -8.491 0.350 2.426 1.00 . A A . 24 THR CA 1 1
11 11838 1 1 24 THR CB C -8.364 -0.335 1.059 1.00 . A A . 24 THR CB 1 1
11 11839 1 1 24 THR CG2 C -8.502 -1.853 1.161 1.00 . A A . 24 THR CG2 1 1
11 11840 1 1 24 THR H H -7.905 2.199 1.492 1.00 . A A . 24 THR H 1 1
11 11841 1 1 24 THR HA H -9.464 0.105 2.849 1.00 . A A . 24 THR HA 1 1
11 11842 1 1 24 THR HB H -7.403 -0.092 0.605 1.00 . A A . 24 THR HB 1 1
11 11843 1 1 24 THR HG1 H -9.199 0.998 -0.096 1.00 . A A . 24 THR HG1 1 1
11 11844 1 1 24 THR HG21 H -9.427 -2.103 1.681 1.00 . A A . 24 THR HG21 1 1
11 11845 1 1 24 THR HG22 H -7.657 -2.270 1.709 1.00 . A A . 24 THR HG22 1 1
11 11846 1 1 24 THR HG23 H -8.525 -2.283 0.161 1.00 . A A . 24 THR HG23 1 1
11 11847 1 1 24 THR N N -8.408 1.819 2.285 1.00 . A A . 24 THR N 1 1
11 11848 1 1 24 THR O O -7.664 -1.086 4.180 1.00 . A A . 24 THR O 1 1
11 11849 1 1 24 THR OG1 O -9.403 0.100 0.216 1.00 . A A . 24 THR OG1 1 1
11 11850 1 1 25 LEU C C -5.287 0.738 5.622 1.00 . A A . 25 LEU C 1 1
11 11851 1 1 25 LEU CA C -5.088 0.193 4.205 1.00 . A A . 25 LEU CA 1 1
11 11852 1 1 25 LEU CB C -3.882 0.873 3.525 1.00 . A A . 25 LEU CB 1 1
11 11853 1 1 25 LEU CD1 C -1.610 0.584 2.561 1.00 . A A . 25 LEU CD1 1 1
11 11854 1 1 25 LEU CD2 C -1.959 0.306 5.044 1.00 . A A . 25 LEU CD2 1 1
11 11855 1 1 25 LEU CG C -2.569 0.100 3.657 1.00 . A A . 25 LEU CG 1 1
11 11856 1 1 25 LEU H H -6.148 1.173 2.645 1.00 . A A . 25 LEU H 1 1
11 11857 1 1 25 LEU HA H -4.934 -0.883 4.269 1.00 . A A . 25 LEU HA 1 1
11 11858 1 1 25 LEU HB2 H -4.084 0.982 2.468 1.00 . A A . 25 LEU HB2 1 1
11 11859 1 1 25 LEU HB3 H -3.756 1.888 3.902 1.00 . A A . 25 LEU HB3 1 1
11 11860 1 1 25 LEU HD11 H -0.694 -0.004 2.584 1.00 . A A . 25 LEU HD11 1 1
11 11861 1 1 25 LEU HD12 H -1.379 1.641 2.704 1.00 . A A . 25 LEU HD12 1 1
11 11862 1 1 25 LEU HD13 H -2.075 0.454 1.582 1.00 . A A . 25 LEU HD13 1 1
11 11863 1 1 25 LEU HD21 H -2.586 -0.144 5.810 1.00 . A A . 25 LEU HD21 1 1
11 11864 1 1 25 LEU HD22 H -1.831 1.369 5.255 1.00 . A A . 25 LEU HD22 1 1
11 11865 1 1 25 LEU HD23 H -0.995 -0.182 5.074 1.00 . A A . 25 LEU HD23 1 1
11 11866 1 1 25 LEU HG H -2.754 -0.964 3.498 1.00 . A A . 25 LEU HG 1 1
11 11867 1 1 25 LEU N N -6.248 0.450 3.351 1.00 . A A . 25 LEU N 1 1
11 11868 1 1 25 LEU O O -4.970 0.091 6.611 1.00 . A A . 25 LEU O 1 1
11 11869 1 1 26 SER C C -7.047 2.177 7.916 1.00 . A A . 26 SER C 1 1
11 11870 1 1 26 SER CA C -5.999 2.736 6.941 1.00 . A A . 26 SER CA 1 1
11 11871 1 1 26 SER CB C -6.342 4.166 6.517 1.00 . A A . 26 SER CB 1 1
11 11872 1 1 26 SER H H -6.058 2.387 4.832 1.00 . A A . 26 SER H 1 1
11 11873 1 1 26 SER HA H -5.052 2.753 7.479 1.00 . A A . 26 SER HA 1 1
11 11874 1 1 26 SER HB2 H -5.499 4.560 5.968 1.00 . A A . 26 SER HB2 1 1
11 11875 1 1 26 SER HB3 H -7.159 4.154 5.809 1.00 . A A . 26 SER HB3 1 1
11 11876 1 1 26 SER HG H -7.121 4.480 8.276 1.00 . A A . 26 SER HG 1 1
11 11877 1 1 26 SER N N -5.831 1.941 5.717 1.00 . A A . 26 SER N 1 1
11 11878 1 1 26 SER O O -7.292 2.743 8.980 1.00 . A A . 26 SER O 1 1
11 11879 1 1 26 SER OG O -6.628 5.005 7.624 1.00 . A A . 26 SER OG 1 1
11 11880 1 1 27 ALA C C -7.972 -1.006 8.914 1.00 . A A . 27 ALA C 1 1
11 11881 1 1 27 ALA CA C -8.594 0.281 8.341 1.00 . A A . 27 ALA CA 1 1
11 11882 1 1 27 ALA CB C -9.782 -0.026 7.421 1.00 . A A . 27 ALA CB 1 1
11 11883 1 1 27 ALA H H -7.352 0.684 6.657 1.00 . A A . 27 ALA H 1 1
11 11884 1 1 27 ALA HA H -8.941 0.879 9.185 1.00 . A A . 27 ALA HA 1 1
11 11885 1 1 27 ALA HB1 H -10.193 0.904 7.022 1.00 . A A . 27 ALA HB1 1 1
11 11886 1 1 27 ALA HB2 H -9.458 -0.654 6.590 1.00 . A A . 27 ALA HB2 1 1
11 11887 1 1 27 ALA HB3 H -10.558 -0.548 7.983 1.00 . A A . 27 ALA HB3 1 1
11 11888 1 1 27 ALA N N -7.649 1.054 7.549 1.00 . A A . 27 ALA N 1 1
11 11889 1 1 27 ALA O O -8.674 -1.768 9.584 1.00 . A A . 27 ALA O 1 1
11 11890 1 1 28 LEU C C -5.777 -2.573 10.486 1.00 . A A . 28 LEU C 1 1
11 11891 1 1 28 LEU CA C -6.127 -2.603 8.988 1.00 . A A . 28 LEU CA 1 1
11 11892 1 1 28 LEU CB C -4.977 -2.926 8.015 1.00 . A A . 28 LEU CB 1 1
11 11893 1 1 28 LEU CD1 C -4.132 -3.305 5.679 1.00 . A A . 28 LEU CD1 1 1
11 11894 1 1 28 LEU CD2 C -6.343 -4.287 6.322 1.00 . A A . 28 LEU CD2 1 1
11 11895 1 1 28 LEU CG C -5.393 -3.099 6.535 1.00 . A A . 28 LEU CG 1 1
11 11896 1 1 28 LEU H H -6.053 -0.621 8.224 1.00 . A A . 28 LEU H 1 1
11 11897 1 1 28 LEU HA H -6.901 -3.359 8.854 1.00 . A A . 28 LEU HA 1 1
11 11898 1 1 28 LEU HB2 H -4.280 -2.096 8.035 1.00 . A A . 28 LEU HB2 1 1
11 11899 1 1 28 LEU HB3 H -4.466 -3.825 8.355 1.00 . A A . 28 LEU HB3 1 1
11 11900 1 1 28 LEU HD11 H -4.405 -3.367 4.625 1.00 . A A . 28 LEU HD11 1 1
11 11901 1 1 28 LEU HD12 H -3.626 -4.227 5.970 1.00 . A A . 28 LEU HD12 1 1
11 11902 1 1 28 LEU HD13 H -3.450 -2.466 5.813 1.00 . A A . 28 LEU HD13 1 1
11 11903 1 1 28 LEU HD21 H -7.291 -4.108 6.828 1.00 . A A . 28 LEU HD21 1 1
11 11904 1 1 28 LEU HD22 H -5.891 -5.202 6.706 1.00 . A A . 28 LEU HD22 1 1
11 11905 1 1 28 LEU HD23 H -6.547 -4.407 5.257 1.00 . A A . 28 LEU HD23 1 1
11 11906 1 1 28 LEU HG H -5.893 -2.192 6.182 1.00 . A A . 28 LEU HG 1 1
11 11907 1 1 28 LEU N N -6.690 -1.305 8.638 1.00 . A A . 28 LEU N 1 1
11 11908 1 1 28 LEU O O -5.047 -1.701 10.945 1.00 . A A . 28 LEU O 1 1
11 11909 1 1 29 GLN C C -5.140 -3.069 13.509 1.00 . A A . 29 GLN C 1 1
11 11910 1 1 29 GLN CA C -6.378 -3.556 12.727 1.00 . A A . 29 GLN CA 1 1
11 11911 1 1 29 GLN CB C -6.738 -5.004 13.125 1.00 . A A . 29 GLN CB 1 1
11 11912 1 1 29 GLN CD C -8.146 -4.482 15.197 1.00 . A A . 29 GLN CD 1 1
11 11913 1 1 29 GLN CG C -6.961 -5.258 14.627 1.00 . A A . 29 GLN CG 1 1
11 11914 1 1 29 GLN H H -6.917 -4.183 10.774 1.00 . A A . 29 GLN H 1 1
11 11915 1 1 29 GLN HA H -7.193 -2.898 13.030 1.00 . A A . 29 GLN HA 1 1
11 11916 1 1 29 GLN HB2 H -7.648 -5.295 12.600 1.00 . A A . 29 GLN HB2 1 1
11 11917 1 1 29 GLN HB3 H -5.934 -5.661 12.790 1.00 . A A . 29 GLN HB3 1 1
11 11918 1 1 29 GLN HE21 H -7.058 -2.801 15.491 1.00 . A A . 29 GLN HE21 1 1
11 11919 1 1 29 GLN HE22 H -8.779 -2.760 15.947 1.00 . A A . 29 GLN HE22 1 1
11 11920 1 1 29 GLN HG2 H -7.154 -6.322 14.771 1.00 . A A . 29 GLN HG2 1 1
11 11921 1 1 29 GLN HG3 H -6.061 -5.015 15.190 1.00 . A A . 29 GLN HG3 1 1
11 11922 1 1 29 GLN N N -6.324 -3.522 11.250 1.00 . A A . 29 GLN N 1 1
11 11923 1 1 29 GLN NE2 N -7.977 -3.233 15.570 1.00 . A A . 29 GLN NE2 1 1
11 11924 1 1 29 GLN O O -5.298 -2.576 14.622 1.00 . A A . 29 GLN O 1 1
11 11925 1 1 29 GLN OE1 O -9.253 -4.982 15.290 1.00 . A A . 29 GLN OE1 1 1
11 11926 1 1 30 TYR C C -1.860 -1.720 13.035 1.00 . A A . 30 TYR C 1 1
11 11927 1 1 30 TYR CA C -2.632 -2.951 13.580 1.00 . A A . 30 TYR CA 1 1
11 11928 1 1 30 TYR CB C -1.795 -4.228 13.375 1.00 . A A . 30 TYR CB 1 1
11 11929 1 1 30 TYR CD1 C -1.093 -4.071 10.946 1.00 . A A . 30 TYR CD1 1 1
11 11930 1 1 30 TYR CD2 C -2.682 -5.800 11.593 1.00 . A A . 30 TYR CD2 1 1
11 11931 1 1 30 TYR CE1 C -1.257 -4.426 9.598 1.00 . A A . 30 TYR CE1 1 1
11 11932 1 1 30 TYR CE2 C -2.827 -6.178 10.245 1.00 . A A . 30 TYR CE2 1 1
11 11933 1 1 30 TYR CG C -1.820 -4.742 11.946 1.00 . A A . 30 TYR CG 1 1
11 11934 1 1 30 TYR CZ C -2.124 -5.482 9.240 1.00 . A A . 30 TYR CZ 1 1
11 11935 1 1 30 TYR H H -3.915 -3.616 12.028 1.00 . A A . 30 TYR H 1 1
11 11936 1 1 30 TYR HA H -2.765 -2.789 14.651 1.00 . A A . 30 TYR HA 1 1
11 11937 1 1 30 TYR HB2 H -0.764 -4.036 13.663 1.00 . A A . 30 TYR HB2 1 1
11 11938 1 1 30 TYR HB3 H -2.179 -5.003 14.038 1.00 . A A . 30 TYR HB3 1 1
11 11939 1 1 30 TYR HD1 H -0.444 -3.251 11.213 1.00 . A A . 30 TYR HD1 1 1
11 11940 1 1 30 TYR HD2 H -3.253 -6.304 12.359 1.00 . A A . 30 TYR HD2 1 1
11 11941 1 1 30 TYR HE1 H -0.741 -3.873 8.837 1.00 . A A . 30 TYR HE1 1 1
11 11942 1 1 30 TYR HE2 H -3.496 -6.980 9.969 1.00 . A A . 30 TYR HE2 1 1
11 11943 1 1 30 TYR HH H -1.803 -5.249 7.341 1.00 . A A . 30 TYR HH 1 1
11 11944 1 1 30 TYR N N -3.936 -3.219 12.955 1.00 . A A . 30 TYR N 1 1
11 11945 1 1 30 TYR O O -0.773 -1.427 13.538 1.00 . A A . 30 TYR O 1 1
11 11946 1 1 30 TYR OH O -2.308 -5.808 7.932 1.00 . A A . 30 TYR OH 1 1
11 11947 1 1 31 VAL C C -1.631 1.342 12.337 1.00 . A A . 31 VAL C 1 1
11 11948 1 1 31 VAL CA C -1.567 0.118 11.412 1.00 . A A . 31 VAL CA 1 1
11 11949 1 1 31 VAL CB C -1.880 0.472 9.930 1.00 . A A . 31 VAL CB 1 1
11 11950 1 1 31 VAL CG1 C -3.228 0.019 9.425 1.00 . A A . 31 VAL CG1 1 1
11 11951 1 1 31 VAL CG2 C -1.658 1.949 9.572 1.00 . A A . 31 VAL CG2 1 1
11 11952 1 1 31 VAL H H -3.273 -1.237 11.653 1.00 . A A . 31 VAL H 1 1
11 11953 1 1 31 VAL HA H -0.523 -0.192 11.397 1.00 . A A . 31 VAL HA 1 1
11 11954 1 1 31 VAL HB H -1.222 -0.121 9.304 1.00 . A A . 31 VAL HB 1 1
11 11955 1 1 31 VAL HG11 H -4.035 0.473 9.999 1.00 . A A . 31 VAL HG11 1 1
11 11956 1 1 31 VAL HG12 H -3.308 0.280 8.374 1.00 . A A . 31 VAL HG12 1 1
11 11957 1 1 31 VAL HG13 H -3.220 -1.067 9.494 1.00 . A A . 31 VAL HG13 1 1
11 11958 1 1 31 VAL HG21 H -0.666 2.257 9.891 1.00 . A A . 31 VAL HG21 1 1
11 11959 1 1 31 VAL HG22 H -1.733 2.080 8.495 1.00 . A A . 31 VAL HG22 1 1
11 11960 1 1 31 VAL HG23 H -2.395 2.583 10.070 1.00 . A A . 31 VAL HG23 1 1
11 11961 1 1 31 VAL N N -2.328 -1.028 11.983 1.00 . A A . 31 VAL N 1 1
11 11962 1 1 31 VAL O O -2.679 1.660 12.887 1.00 . A A . 31 VAL O 1 1
11 11963 1 1 32 SER C C -0.125 4.522 12.581 1.00 . A A . 32 SER C 1 1
11 11964 1 1 32 SER CA C -0.340 3.210 13.356 1.00 . A A . 32 SER CA 1 1
11 11965 1 1 32 SER CB C 0.859 2.960 14.265 1.00 . A A . 32 SER CB 1 1
11 11966 1 1 32 SER H H 0.321 1.733 11.966 1.00 . A A . 32 SER H 1 1
11 11967 1 1 32 SER HA H -1.223 3.348 13.984 1.00 . A A . 32 SER HA 1 1
11 11968 1 1 32 SER HB2 H 1.751 2.795 13.659 1.00 . A A . 32 SER HB2 1 1
11 11969 1 1 32 SER HB3 H 1.007 3.850 14.865 1.00 . A A . 32 SER HB3 1 1
11 11970 1 1 32 SER HG H 0.334 1.094 14.566 1.00 . A A . 32 SER HG 1 1
11 11971 1 1 32 SER N N -0.496 2.030 12.490 1.00 . A A . 32 SER N 1 1
11 11972 1 1 32 SER O O -0.365 5.606 13.105 1.00 . A A . 32 SER O 1 1
11 11973 1 1 32 SER OG O 0.639 1.837 15.104 1.00 . A A . 32 SER OG 1 1
11 11974 1 1 33 SER C C 0.320 4.914 8.954 1.00 . A A . 33 SER C 1 1
11 11975 1 1 33 SER CA C 0.329 5.523 10.351 1.00 . A A . 33 SER CA 1 1
11 11976 1 1 33 SER CB C 1.496 6.507 10.529 1.00 . A A . 33 SER CB 1 1
11 11977 1 1 33 SER H H 0.502 3.519 10.944 1.00 . A A . 33 SER H 1 1
11 11978 1 1 33 SER HA H -0.589 6.102 10.465 1.00 . A A . 33 SER HA 1 1
11 11979 1 1 33 SER HB2 H 1.306 7.109 11.401 1.00 . A A . 33 SER HB2 1 1
11 11980 1 1 33 SER HB3 H 2.438 5.973 10.631 1.00 . A A . 33 SER HB3 1 1
11 11981 1 1 33 SER HG H 2.372 7.979 9.588 1.00 . A A . 33 SER HG 1 1
11 11982 1 1 33 SER N N 0.304 4.435 11.323 1.00 . A A . 33 SER N 1 1
11 11983 1 1 33 SER O O 0.906 3.869 8.677 1.00 . A A . 33 SER O 1 1
11 11984 1 1 33 SER OG O 1.586 7.435 9.469 1.00 . A A . 33 SER OG 1 1
11 11985 1 1 34 ILE C C -0.604 6.552 5.987 1.00 . A A . 34 ILE C 1 1
11 11986 1 1 34 ILE CA C -0.760 5.237 6.714 1.00 . A A . 34 ILE CA 1 1
11 11987 1 1 34 ILE CB C -2.164 4.607 6.650 1.00 . A A . 34 ILE CB 1 1
11 11988 1 1 34 ILE CD1 C -3.358 5.968 4.744 1.00 . A A . 34 ILE CD1 1 1
11 11989 1 1 34 ILE CG1 C -2.774 4.635 5.231 1.00 . A A . 34 ILE CG1 1 1
11 11990 1 1 34 ILE CG2 C -3.100 5.165 7.744 1.00 . A A . 34 ILE CG2 1 1
11 11991 1 1 34 ILE H H -0.649 6.534 8.356 1.00 . A A . 34 ILE H 1 1
11 11992 1 1 34 ILE HA H -0.027 4.540 6.307 1.00 . A A . 34 ILE HA 1 1
11 11993 1 1 34 ILE HB H -2.028 3.553 6.885 1.00 . A A . 34 ILE HB 1 1
11 11994 1 1 34 ILE HD11 H -2.594 6.552 4.226 1.00 . A A . 34 ILE HD11 1 1
11 11995 1 1 34 ILE HD12 H -4.178 5.755 4.067 1.00 . A A . 34 ILE HD12 1 1
11 11996 1 1 34 ILE HD13 H -3.763 6.557 5.564 1.00 . A A . 34 ILE HD13 1 1
11 11997 1 1 34 ILE HG12 H -2.058 4.293 4.501 1.00 . A A . 34 ILE HG12 1 1
11 11998 1 1 34 ILE HG13 H -3.531 3.871 5.170 1.00 . A A . 34 ILE HG13 1 1
11 11999 1 1 34 ILE HG21 H -2.751 4.875 8.735 1.00 . A A . 34 ILE HG21 1 1
11 12000 1 1 34 ILE HG22 H -3.164 6.251 7.691 1.00 . A A . 34 ILE HG22 1 1
11 12001 1 1 34 ILE HG23 H -4.086 4.745 7.633 1.00 . A A . 34 ILE HG23 1 1
11 12002 1 1 34 ILE N N -0.391 5.593 8.078 1.00 . A A . 34 ILE N 1 1
11 12003 1 1 34 ILE O O -1.045 7.593 6.472 1.00 . A A . 34 ILE O 1 1
11 12004 1 1 35 VAL C C 0.878 7.684 2.826 1.00 . A A . 35 VAL C 1 1
11 12005 1 1 35 VAL CA C 0.718 7.713 4.348 1.00 . A A . 35 VAL CA 1 1
11 12006 1 1 35 VAL CB C 2.048 7.985 5.121 1.00 . A A . 35 VAL CB 1 1
11 12007 1 1 35 VAL CG1 C 2.040 9.365 5.812 1.00 . A A . 35 VAL CG1 1 1
11 12008 1 1 35 VAL CG2 C 2.419 7.037 6.266 1.00 . A A . 35 VAL CG2 1 1
11 12009 1 1 35 VAL H H 0.449 5.582 4.568 1.00 . A A . 35 VAL H 1 1
11 12010 1 1 35 VAL HA H 0.043 8.541 4.560 1.00 . A A . 35 VAL HA 1 1
11 12011 1 1 35 VAL HB H 2.867 7.871 4.429 1.00 . A A . 35 VAL HB 1 1
11 12012 1 1 35 VAL HG11 H 3.038 9.599 6.186 1.00 . A A . 35 VAL HG11 1 1
11 12013 1 1 35 VAL HG12 H 1.723 10.141 5.117 1.00 . A A . 35 VAL HG12 1 1
11 12014 1 1 35 VAL HG13 H 1.372 9.340 6.687 1.00 . A A . 35 VAL HG13 1 1
11 12015 1 1 35 VAL HG21 H 1.659 7.108 7.031 1.00 . A A . 35 VAL HG21 1 1
11 12016 1 1 35 VAL HG22 H 2.458 6.018 5.920 1.00 . A A . 35 VAL HG22 1 1
11 12017 1 1 35 VAL HG23 H 3.391 7.302 6.679 1.00 . A A . 35 VAL HG23 1 1
11 12018 1 1 35 VAL N N 0.103 6.492 4.867 1.00 . A A . 35 VAL N 1 1
11 12019 1 1 35 VAL O O 1.863 7.213 2.256 1.00 . A A . 35 VAL O 1 1
11 12020 1 1 36 VAL C C 0.245 9.346 -0.057 1.00 . A A . 36 VAL C 1 1
11 12021 1 1 36 VAL CA C -0.375 8.154 0.714 1.00 . A A . 36 VAL CA 1 1
11 12022 1 1 36 VAL CB C -1.877 7.994 0.380 1.00 . A A . 36 VAL CB 1 1
11 12023 1 1 36 VAL CG1 C -2.790 9.223 0.472 1.00 . A A . 36 VAL CG1 1 1
11 12024 1 1 36 VAL CG2 C -2.038 7.429 -0.998 1.00 . A A . 36 VAL CG2 1 1
11 12025 1 1 36 VAL H H -0.956 8.392 2.790 1.00 . A A . 36 VAL H 1 1
11 12026 1 1 36 VAL HA H 0.120 7.244 0.358 1.00 . A A . 36 VAL HA 1 1
11 12027 1 1 36 VAL HB H -2.289 7.202 0.986 1.00 . A A . 36 VAL HB 1 1
11 12028 1 1 36 VAL HG11 H -3.799 8.937 0.158 1.00 . A A . 36 VAL HG11 1 1
11 12029 1 1 36 VAL HG12 H -2.817 9.596 1.495 1.00 . A A . 36 VAL HG12 1 1
11 12030 1 1 36 VAL HG13 H -2.448 10.005 -0.207 1.00 . A A . 36 VAL HG13 1 1
11 12031 1 1 36 VAL HG21 H -1.502 6.481 -1.064 1.00 . A A . 36 VAL HG21 1 1
11 12032 1 1 36 VAL HG22 H -3.105 7.234 -1.148 1.00 . A A . 36 VAL HG22 1 1
11 12033 1 1 36 VAL HG23 H -1.672 8.131 -1.743 1.00 . A A . 36 VAL HG23 1 1
11 12034 1 1 36 VAL N N -0.180 8.168 2.178 1.00 . A A . 36 VAL N 1 1
11 12035 1 1 36 VAL O O 0.141 10.501 0.347 1.00 . A A . 36 VAL O 1 1
11 12036 1 1 37 SER C C 0.734 9.840 -3.574 1.00 . A A . 37 SER C 1 1
11 12037 1 1 37 SER CA C 1.388 10.052 -2.188 1.00 . A A . 37 SER CA 1 1
11 12038 1 1 37 SER CB C 2.921 9.923 -2.344 1.00 . A A . 37 SER CB 1 1
11 12039 1 1 37 SER H H 0.949 8.081 -1.464 1.00 . A A . 37 SER H 1 1
11 12040 1 1 37 SER HA H 1.173 11.064 -1.845 1.00 . A A . 37 SER HA 1 1
11 12041 1 1 37 SER HB2 H 3.129 9.313 -3.219 1.00 . A A . 37 SER HB2 1 1
11 12042 1 1 37 SER HB3 H 3.362 10.902 -2.534 1.00 . A A . 37 SER HB3 1 1
11 12043 1 1 37 SER HG H 3.073 8.499 -1.035 1.00 . A A . 37 SER HG 1 1
11 12044 1 1 37 SER N N 0.848 9.062 -1.221 1.00 . A A . 37 SER N 1 1
11 12045 1 1 37 SER O O 1.037 8.851 -4.251 1.00 . A A . 37 SER O 1 1
11 12046 1 1 37 SER OG O 3.575 9.311 -1.244 1.00 . A A . 37 SER OG 1 1
11 12047 1 1 38 LEU C C -0.536 10.867 -6.546 1.00 . A A . 38 LEU C 1 1
11 12048 1 1 38 LEU CA C -1.041 10.456 -5.173 1.00 . A A . 38 LEU CA 1 1
11 12049 1 1 38 LEU CB C -2.440 11.026 -4.889 1.00 . A A . 38 LEU CB 1 1
11 12050 1 1 38 LEU CD1 C -2.993 12.565 -6.824 1.00 . A A . 38 LEU CD1 1 1
11 12051 1 1 38 LEU CD2 C -3.900 13.040 -4.520 1.00 . A A . 38 LEU CD2 1 1
11 12052 1 1 38 LEU CG C -2.705 12.488 -5.313 1.00 . A A . 38 LEU CG 1 1
11 12053 1 1 38 LEU H H -0.380 11.535 -3.435 1.00 . A A . 38 LEU H 1 1
11 12054 1 1 38 LEU HA H -1.138 9.376 -5.259 1.00 . A A . 38 LEU HA 1 1
11 12055 1 1 38 LEU HB2 H -3.162 10.402 -5.410 1.00 . A A . 38 LEU HB2 1 1
11 12056 1 1 38 LEU HB3 H -2.637 10.876 -3.828 1.00 . A A . 38 LEU HB3 1 1
11 12057 1 1 38 LEU HD11 H -2.090 12.899 -7.337 1.00 . A A . 38 LEU HD11 1 1
11 12058 1 1 38 LEU HD12 H -3.787 13.278 -7.039 1.00 . A A . 38 LEU HD12 1 1
11 12059 1 1 38 LEU HD13 H -3.264 11.578 -7.208 1.00 . A A . 38 LEU HD13 1 1
11 12060 1 1 38 LEU HD21 H -4.794 12.450 -4.727 1.00 . A A . 38 LEU HD21 1 1
11 12061 1 1 38 LEU HD22 H -4.080 14.079 -4.800 1.00 . A A . 38 LEU HD22 1 1
11 12062 1 1 38 LEU HD23 H -3.685 13.003 -3.451 1.00 . A A . 38 LEU HD23 1 1
11 12063 1 1 38 LEU HG H -1.825 13.097 -5.103 1.00 . A A . 38 LEU HG 1 1
11 12064 1 1 38 LEU N N -0.171 10.731 -4.010 1.00 . A A . 38 LEU N 1 1
11 12065 1 1 38 LEU O O -0.919 10.256 -7.539 1.00 . A A . 38 LEU O 1 1
11 12066 1 1 39 GLU C C 1.941 11.517 -8.336 1.00 . A A . 39 GLU C 1 1
11 12067 1 1 39 GLU CA C 0.836 12.464 -7.831 1.00 . A A . 39 GLU CA 1 1
11 12068 1 1 39 GLU CB C 1.359 13.868 -7.473 1.00 . A A . 39 GLU CB 1 1
11 12069 1 1 39 GLU CD C 3.243 15.517 -7.461 1.00 . A A . 39 GLU CD 1 1
11 12070 1 1 39 GLU CG C 2.532 14.443 -8.282 1.00 . A A . 39 GLU CG 1 1
11 12071 1 1 39 GLU H H 0.507 12.382 -5.734 1.00 . A A . 39 GLU H 1 1
11 12072 1 1 39 GLU HA H 0.056 12.565 -8.579 1.00 . A A . 39 GLU HA 1 1
11 12073 1 1 39 GLU HB2 H 0.524 14.569 -7.523 1.00 . A A . 39 GLU HB2 1 1
11 12074 1 1 39 GLU HB3 H 1.657 13.832 -6.429 1.00 . A A . 39 GLU HB3 1 1
11 12075 1 1 39 GLU HG2 H 3.263 13.669 -8.509 1.00 . A A . 39 GLU HG2 1 1
11 12076 1 1 39 GLU HG3 H 2.164 14.859 -9.221 1.00 . A A . 39 GLU HG3 1 1
11 12077 1 1 39 GLU N N 0.254 11.930 -6.599 1.00 . A A . 39 GLU N 1 1
11 12078 1 1 39 GLU O O 2.184 11.370 -9.529 1.00 . A A . 39 GLU O 1 1
11 12079 1 1 39 GLU OE1 O 2.766 16.672 -7.480 1.00 . A A . 39 GLU OE1 1 1
11 12080 1 1 39 GLU OE2 O 4.238 15.146 -6.794 1.00 . A A . 39 GLU OE2 1 1
11 12081 1 1 40 ASN C C 3.532 8.646 -7.885 1.00 . A A . 40 ASN C 1 1
11 12082 1 1 40 ASN CA C 3.811 10.101 -7.479 1.00 . A A . 40 ASN CA 1 1
11 12083 1 1 40 ASN CB C 4.523 10.283 -6.104 1.00 . A A . 40 ASN CB 1 1
11 12084 1 1 40 ASN CG C 4.390 11.703 -5.574 1.00 . A A . 40 ASN CG 1 1
11 12085 1 1 40 ASN H H 2.267 11.050 -6.436 1.00 . A A . 40 ASN H 1 1
11 12086 1 1 40 ASN HA H 4.420 10.534 -8.274 1.00 . A A . 40 ASN HA 1 1
11 12087 1 1 40 ASN HB2 H 4.053 9.661 -5.345 1.00 . A A . 40 ASN HB2 1 1
11 12088 1 1 40 ASN HB3 H 5.572 10.010 -6.165 1.00 . A A . 40 ASN HB3 1 1
11 12089 1 1 40 ASN HD21 H 5.842 12.372 -6.794 1.00 . A A . 40 ASN HD21 1 1
11 12090 1 1 40 ASN HD22 H 4.920 13.608 -5.983 1.00 . A A . 40 ASN HD22 1 1
11 12091 1 1 40 ASN N N 2.580 10.855 -7.375 1.00 . A A . 40 ASN N 1 1
11 12092 1 1 40 ASN ND2 N 5.185 12.618 -6.081 1.00 . A A . 40 ASN ND2 1 1
11 12093 1 1 40 ASN O O 3.234 8.345 -9.038 1.00 . A A . 40 ASN O 1 1
11 12094 1 1 40 ASN OD1 O 3.495 11.965 -4.778 1.00 . A A . 40 ASN OD1 1 1
11 12095 1 1 41 ARG C C 3.829 5.661 -5.618 1.00 . A A . 41 ARG C 1 1
11 12096 1 1 41 ARG CA C 3.448 6.293 -6.953 1.00 . A A . 41 ARG CA 1 1
11 12097 1 1 41 ARG CB C 4.121 5.600 -8.155 1.00 . A A . 41 ARG CB 1 1
11 12098 1 1 41 ARG CD C 5.696 5.827 -10.007 1.00 . A A . 41 ARG CD 1 1
11 12099 1 1 41 ARG CG C 5.546 6.047 -8.506 1.00 . A A . 41 ARG CG 1 1
11 12100 1 1 41 ARG CZ C 8.075 5.230 -10.478 1.00 . A A . 41 ARG CZ 1 1
11 12101 1 1 41 ARG H H 4.189 8.073 -6.112 1.00 . A A . 41 ARG H 1 1
11 12102 1 1 41 ARG HA H 2.376 6.152 -7.054 1.00 . A A . 41 ARG HA 1 1
11 12103 1 1 41 ARG HB2 H 4.132 4.521 -8.016 1.00 . A A . 41 ARG HB2 1 1
11 12104 1 1 41 ARG HB3 H 3.491 5.760 -9.018 1.00 . A A . 41 ARG HB3 1 1
11 12105 1 1 41 ARG HD2 H 5.422 4.796 -10.216 1.00 . A A . 41 ARG HD2 1 1
11 12106 1 1 41 ARG HD3 H 4.962 6.483 -10.498 1.00 . A A . 41 ARG HD3 1 1
11 12107 1 1 41 ARG HE H 7.283 7.067 -10.684 1.00 . A A . 41 ARG HE 1 1
11 12108 1 1 41 ARG HG2 H 5.722 7.101 -8.302 1.00 . A A . 41 ARG HG2 1 1
11 12109 1 1 41 ARG HG3 H 6.261 5.457 -7.942 1.00 . A A . 41 ARG HG3 1 1
11 12110 1 1 41 ARG HH11 H 6.974 3.524 -10.435 1.00 . A A . 41 ARG HH11 1 1
11 12111 1 1 41 ARG HH12 H 8.664 3.292 -10.301 1.00 . A A . 41 ARG HH12 1 1
11 12112 1 1 41 ARG HH21 H 9.519 6.617 -10.821 1.00 . A A . 41 ARG HH21 1 1
11 12113 1 1 41 ARG HH22 H 10.056 4.965 -10.686 1.00 . A A . 41 ARG HH22 1 1
11 12114 1 1 41 ARG N N 3.711 7.733 -6.928 1.00 . A A . 41 ARG N 1 1
11 12115 1 1 41 ARG NE N 7.075 6.108 -10.461 1.00 . A A . 41 ARG NE 1 1
11 12116 1 1 41 ARG NH1 N 7.897 3.939 -10.290 1.00 . A A . 41 ARG NH1 1 1
11 12117 1 1 41 ARG NH2 N 9.312 5.645 -10.671 1.00 . A A . 41 ARG NH2 1 1
11 12118 1 1 41 ARG O O 4.328 4.546 -5.593 1.00 . A A . 41 ARG O 1 1
11 12119 1 1 42 SER C C 3.212 5.819 -2.076 1.00 . A A . 42 SER C 1 1
11 12120 1 1 42 SER CA C 4.225 5.912 -3.216 1.00 . A A . 42 SER CA 1 1
11 12121 1 1 42 SER CB C 5.441 6.779 -2.838 1.00 . A A . 42 SER CB 1 1
11 12122 1 1 42 SER H H 3.110 7.213 -4.522 1.00 . A A . 42 SER H 1 1
11 12123 1 1 42 SER HA H 4.618 4.900 -3.324 1.00 . A A . 42 SER HA 1 1
11 12124 1 1 42 SER HB2 H 5.651 6.680 -1.771 1.00 . A A . 42 SER HB2 1 1
11 12125 1 1 42 SER HB3 H 6.301 6.391 -3.381 1.00 . A A . 42 SER HB3 1 1
11 12126 1 1 42 SER HG H 4.879 8.617 -2.429 1.00 . A A . 42 SER HG 1 1
11 12127 1 1 42 SER N N 3.646 6.355 -4.498 1.00 . A A . 42 SER N 1 1
11 12128 1 1 42 SER O O 2.632 6.814 -1.637 1.00 . A A . 42 SER O 1 1
11 12129 1 1 42 SER OG O 5.299 8.148 -3.177 1.00 . A A . 42 SER OG 1 1
11 12130 1 1 43 ALA C C 3.275 3.930 0.731 1.00 . A A . 43 ALA C 1 1
11 12131 1 1 43 ALA CA C 2.272 4.346 -0.350 1.00 . A A . 43 ALA CA 1 1
11 12132 1 1 43 ALA CB C 1.256 3.251 -0.679 1.00 . A A . 43 ALA CB 1 1
11 12133 1 1 43 ALA H H 3.492 3.789 -1.973 1.00 . A A . 43 ALA H 1 1
11 12134 1 1 43 ALA HA H 1.740 5.238 -0.010 1.00 . A A . 43 ALA HA 1 1
11 12135 1 1 43 ALA HB1 H 1.782 2.407 -1.134 1.00 . A A . 43 ALA HB1 1 1
11 12136 1 1 43 ALA HB2 H 0.754 2.930 0.233 1.00 . A A . 43 ALA HB2 1 1
11 12137 1 1 43 ALA HB3 H 0.522 3.646 -1.383 1.00 . A A . 43 ALA HB3 1 1
11 12138 1 1 43 ALA N N 3.018 4.601 -1.570 1.00 . A A . 43 ALA N 1 1
11 12139 1 1 43 ALA O O 3.905 2.881 0.610 1.00 . A A . 43 ALA O 1 1
11 12140 1 1 44 ILE C C 3.357 4.077 4.061 1.00 . A A . 44 ILE C 1 1
11 12141 1 1 44 ILE CA C 4.301 4.445 2.920 1.00 . A A . 44 ILE CA 1 1
11 12142 1 1 44 ILE CB C 5.241 5.625 3.276 1.00 . A A . 44 ILE CB 1 1
11 12143 1 1 44 ILE CD1 C 5.439 7.193 1.217 1.00 . A A . 44 ILE CD1 1 1
11 12144 1 1 44 ILE CG1 C 6.091 6.089 2.062 1.00 . A A . 44 ILE CG1 1 1
11 12145 1 1 44 ILE CG2 C 6.195 5.229 4.425 1.00 . A A . 44 ILE CG2 1 1
11 12146 1 1 44 ILE H H 2.891 5.593 1.830 1.00 . A A . 44 ILE H 1 1
11 12147 1 1 44 ILE HA H 4.916 3.567 2.716 1.00 . A A . 44 ILE HA 1 1
11 12148 1 1 44 ILE HB H 4.641 6.467 3.624 1.00 . A A . 44 ILE HB 1 1
11 12149 1 1 44 ILE HD11 H 6.149 7.532 0.463 1.00 . A A . 44 ILE HD11 1 1
11 12150 1 1 44 ILE HD12 H 4.547 6.832 0.710 1.00 . A A . 44 ILE HD12 1 1
11 12151 1 1 44 ILE HD13 H 5.173 8.039 1.852 1.00 . A A . 44 ILE HD13 1 1
11 12152 1 1 44 ILE HG12 H 7.042 6.490 2.415 1.00 . A A . 44 ILE HG12 1 1
11 12153 1 1 44 ILE HG13 H 6.314 5.235 1.421 1.00 . A A . 44 ILE HG13 1 1
11 12154 1 1 44 ILE HG21 H 6.889 6.044 4.634 1.00 . A A . 44 ILE HG21 1 1
11 12155 1 1 44 ILE HG22 H 5.638 5.041 5.342 1.00 . A A . 44 ILE HG22 1 1
11 12156 1 1 44 ILE HG23 H 6.770 4.336 4.167 1.00 . A A . 44 ILE HG23 1 1
11 12157 1 1 44 ILE N N 3.464 4.758 1.756 1.00 . A A . 44 ILE N 1 1
11 12158 1 1 44 ILE O O 2.219 4.564 4.098 1.00 . A A . 44 ILE O 1 1
11 12159 1 1 45 VAL C C 3.863 2.329 7.278 1.00 . A A . 45 VAL C 1 1
11 12160 1 1 45 VAL CA C 2.984 2.729 6.082 1.00 . A A . 45 VAL CA 1 1
11 12161 1 1 45 VAL CB C 2.130 1.494 5.678 1.00 . A A . 45 VAL CB 1 1
11 12162 1 1 45 VAL CG1 C 1.096 1.163 6.773 1.00 . A A . 45 VAL CG1 1 1
11 12163 1 1 45 VAL CG2 C 1.355 1.647 4.356 1.00 . A A . 45 VAL CG2 1 1
11 12164 1 1 45 VAL H H 4.714 2.763 4.813 1.00 . A A . 45 VAL H 1 1
11 12165 1 1 45 VAL HA H 2.343 3.575 6.363 1.00 . A A . 45 VAL HA 1 1
11 12166 1 1 45 VAL HB H 2.805 0.643 5.536 1.00 . A A . 45 VAL HB 1 1
11 12167 1 1 45 VAL HG11 H 1.583 0.956 7.719 1.00 . A A . 45 VAL HG11 1 1
11 12168 1 1 45 VAL HG12 H 0.400 1.993 6.896 1.00 . A A . 45 VAL HG12 1 1
11 12169 1 1 45 VAL HG13 H 0.533 0.275 6.511 1.00 . A A . 45 VAL HG13 1 1
11 12170 1 1 45 VAL HG21 H 2.039 1.803 3.523 1.00 . A A . 45 VAL HG21 1 1
11 12171 1 1 45 VAL HG22 H 0.815 0.730 4.145 1.00 . A A . 45 VAL HG22 1 1
11 12172 1 1 45 VAL HG23 H 0.646 2.472 4.421 1.00 . A A . 45 VAL HG23 1 1
11 12173 1 1 45 VAL N N 3.799 3.195 4.959 1.00 . A A . 45 VAL N 1 1
11 12174 1 1 45 VAL O O 4.924 1.737 7.092 1.00 . A A . 45 VAL O 1 1
11 12175 1 1 46 VAL C C 2.813 1.172 10.351 1.00 . A A . 46 VAL C 1 1
11 12176 1 1 46 VAL CA C 3.840 2.181 9.808 1.00 . A A . 46 VAL CA 1 1
11 12177 1 1 46 VAL CB C 3.921 3.397 10.763 1.00 . A A . 46 VAL CB 1 1
11 12178 1 1 46 VAL CG1 C 4.195 3.073 12.239 1.00 . A A . 46 VAL CG1 1 1
11 12179 1 1 46 VAL CG2 C 4.993 4.405 10.328 1.00 . A A . 46 VAL CG2 1 1
11 12180 1 1 46 VAL H H 2.469 3.120 8.487 1.00 . A A . 46 VAL H 1 1
11 12181 1 1 46 VAL HA H 4.820 1.710 9.724 1.00 . A A . 46 VAL HA 1 1
11 12182 1 1 46 VAL HB H 2.956 3.897 10.723 1.00 . A A . 46 VAL HB 1 1
11 12183 1 1 46 VAL HG11 H 5.255 2.874 12.374 1.00 . A A . 46 VAL HG11 1 1
11 12184 1 1 46 VAL HG12 H 3.930 3.933 12.855 1.00 . A A . 46 VAL HG12 1 1
11 12185 1 1 46 VAL HG13 H 3.616 2.215 12.578 1.00 . A A . 46 VAL HG13 1 1
11 12186 1 1 46 VAL HG21 H 4.973 5.267 10.996 1.00 . A A . 46 VAL HG21 1 1
11 12187 1 1 46 VAL HG22 H 5.976 3.935 10.396 1.00 . A A . 46 VAL HG22 1 1
11 12188 1 1 46 VAL HG23 H 4.808 4.748 9.310 1.00 . A A . 46 VAL HG23 1 1
11 12189 1 1 46 VAL N N 3.364 2.622 8.483 1.00 . A A . 46 VAL N 1 1
11 12190 1 1 46 VAL O O 1.666 1.538 10.609 1.00 . A A . 46 VAL O 1 1
11 12191 1 1 47 TYR C C 2.990 -2.316 11.693 1.00 . A A . 47 TYR C 1 1
11 12192 1 1 47 TYR CA C 2.312 -1.227 10.825 1.00 . A A . 47 TYR CA 1 1
11 12193 1 1 47 TYR CB C 1.720 -1.761 9.502 1.00 . A A . 47 TYR CB 1 1
11 12194 1 1 47 TYR CD1 C 3.720 -1.901 7.947 1.00 . A A . 47 TYR CD1 1 1
11 12195 1 1 47 TYR CD2 C 2.517 -3.948 8.476 1.00 . A A . 47 TYR CD2 1 1
11 12196 1 1 47 TYR CE1 C 4.653 -2.638 7.199 1.00 . A A . 47 TYR CE1 1 1
11 12197 1 1 47 TYR CE2 C 3.427 -4.690 7.701 1.00 . A A . 47 TYR CE2 1 1
11 12198 1 1 47 TYR CG C 2.671 -2.553 8.619 1.00 . A A . 47 TYR CG 1 1
11 12199 1 1 47 TYR CZ C 4.509 -4.034 7.073 1.00 . A A . 47 TYR CZ 1 1
11 12200 1 1 47 TYR H H 4.177 -0.315 10.310 1.00 . A A . 47 TYR H 1 1
11 12201 1 1 47 TYR HA H 1.486 -0.856 11.429 1.00 . A A . 47 TYR HA 1 1
11 12202 1 1 47 TYR HB2 H 0.866 -2.388 9.734 1.00 . A A . 47 TYR HB2 1 1
11 12203 1 1 47 TYR HB3 H 1.323 -0.926 8.928 1.00 . A A . 47 TYR HB3 1 1
11 12204 1 1 47 TYR HD1 H 3.845 -0.832 8.040 1.00 . A A . 47 TYR HD1 1 1
11 12205 1 1 47 TYR HD2 H 1.714 -4.467 8.975 1.00 . A A . 47 TYR HD2 1 1
11 12206 1 1 47 TYR HE1 H 5.494 -2.137 6.750 1.00 . A A . 47 TYR HE1 1 1
11 12207 1 1 47 TYR HE2 H 3.303 -5.759 7.609 1.00 . A A . 47 TYR HE2 1 1
11 12208 1 1 47 TYR HH H 5.222 -5.687 6.374 1.00 . A A . 47 TYR HH 1 1
11 12209 1 1 47 TYR N N 3.206 -0.094 10.517 1.00 . A A . 47 TYR N 1 1
11 12210 1 1 47 TYR O O 3.901 -2.016 12.461 1.00 . A A . 47 TYR O 1 1
11 12211 1 1 47 TYR OH O 5.418 -4.750 6.362 1.00 . A A . 47 TYR OH 1 1
11 12212 1 1 48 ASN C C 3.606 -5.775 11.208 1.00 . A A . 48 ASN C 1 1
11 12213 1 1 48 ASN CA C 3.219 -4.719 12.258 1.00 . A A . 48 ASN CA 1 1
11 12214 1 1 48 ASN CB C 2.302 -5.360 13.318 1.00 . A A . 48 ASN CB 1 1
11 12215 1 1 48 ASN CG C 1.981 -4.509 14.546 1.00 . A A . 48 ASN CG 1 1
11 12216 1 1 48 ASN H H 1.800 -3.788 10.982 1.00 . A A . 48 ASN H 1 1
11 12217 1 1 48 ASN HA H 4.131 -4.386 12.752 1.00 . A A . 48 ASN HA 1 1
11 12218 1 1 48 ASN HB2 H 1.360 -5.648 12.848 1.00 . A A . 48 ASN HB2 1 1
11 12219 1 1 48 ASN HB3 H 2.785 -6.267 13.680 1.00 . A A . 48 ASN HB3 1 1
11 12220 1 1 48 ASN HD21 H 3.467 -3.134 14.248 1.00 . A A . 48 ASN HD21 1 1
11 12221 1 1 48 ASN HD22 H 2.467 -2.934 15.670 1.00 . A A . 48 ASN HD22 1 1
11 12222 1 1 48 ASN N N 2.549 -3.579 11.622 1.00 . A A . 48 ASN N 1 1
11 12223 1 1 48 ASN ND2 N 2.718 -3.456 14.848 1.00 . A A . 48 ASN ND2 1 1
11 12224 1 1 48 ASN O O 2.728 -6.351 10.566 1.00 . A A . 48 ASN O 1 1
11 12225 1 1 48 ASN OD1 O 1.044 -4.803 15.271 1.00 . A A . 48 ASN OD1 1 1
11 12226 1 1 49 ALA C C 5.771 -8.367 11.015 1.00 . A A . 49 ALA C 1 1
11 12227 1 1 49 ALA CA C 5.392 -7.136 10.176 1.00 . A A . 49 ALA CA 1 1
11 12228 1 1 49 ALA CB C 6.557 -6.601 9.331 1.00 . A A . 49 ALA CB 1 1
11 12229 1 1 49 ALA H H 5.596 -5.542 11.572 1.00 . A A . 49 ALA H 1 1
11 12230 1 1 49 ALA HA H 4.605 -7.439 9.484 1.00 . A A . 49 ALA HA 1 1
11 12231 1 1 49 ALA HB1 H 6.236 -5.725 8.769 1.00 . A A . 49 ALA HB1 1 1
11 12232 1 1 49 ALA HB2 H 7.393 -6.324 9.977 1.00 . A A . 49 ALA HB2 1 1
11 12233 1 1 49 ALA HB3 H 6.892 -7.376 8.640 1.00 . A A . 49 ALA HB3 1 1
11 12234 1 1 49 ALA N N 4.899 -6.065 11.043 1.00 . A A . 49 ALA N 1 1
11 12235 1 1 49 ALA O O 6.931 -8.592 11.336 1.00 . A A . 49 ALA O 1 1
11 12236 1 1 50 SER C C 5.815 -11.514 11.704 1.00 . A A . 50 SER C 1 1
11 12237 1 1 50 SER CA C 4.898 -10.385 12.229 1.00 . A A . 50 SER CA 1 1
11 12238 1 1 50 SER CB C 3.487 -10.974 12.422 1.00 . A A . 50 SER CB 1 1
11 12239 1 1 50 SER H H 3.835 -8.909 11.157 1.00 . A A . 50 SER H 1 1
11 12240 1 1 50 SER HA H 5.287 -10.078 13.200 1.00 . A A . 50 SER HA 1 1
11 12241 1 1 50 SER HB2 H 3.255 -11.613 11.569 1.00 . A A . 50 SER HB2 1 1
11 12242 1 1 50 SER HB3 H 3.471 -11.584 13.327 1.00 . A A . 50 SER HB3 1 1
11 12243 1 1 50 SER HG H 1.620 -10.379 12.543 1.00 . A A . 50 SER HG 1 1
11 12244 1 1 50 SER N N 4.785 -9.193 11.360 1.00 . A A . 50 SER N 1 1
11 12245 1 1 50 SER O O 5.930 -12.567 12.328 1.00 . A A . 50 SER O 1 1
11 12246 1 1 50 SER OG O 2.488 -9.963 12.499 1.00 . A A . 50 SER OG 1 1
11 12247 1 1 51 SER C C 7.437 -11.549 8.319 1.00 . A A . 51 SER C 1 1
11 12248 1 1 51 SER CA C 7.178 -12.242 9.672 1.00 . A A . 51 SER CA 1 1
11 12249 1 1 51 SER CB C 6.453 -13.581 9.465 1.00 . A A . 51 SER CB 1 1
11 12250 1 1 51 SER H H 6.313 -10.397 10.134 1.00 . A A . 51 SER H 1 1
11 12251 1 1 51 SER HA H 8.143 -12.440 10.141 1.00 . A A . 51 SER HA 1 1
11 12252 1 1 51 SER HB2 H 5.389 -13.404 9.300 1.00 . A A . 51 SER HB2 1 1
11 12253 1 1 51 SER HB3 H 6.860 -14.099 8.597 1.00 . A A . 51 SER HB3 1 1
11 12254 1 1 51 SER HG H 6.368 -13.877 11.379 1.00 . A A . 51 SER HG 1 1
11 12255 1 1 51 SER N N 6.410 -11.327 10.527 1.00 . A A . 51 SER N 1 1
11 12256 1 1 51 SER O O 6.897 -10.471 8.076 1.00 . A A . 51 SER O 1 1
11 12257 1 1 51 SER OG O 6.645 -14.401 10.595 1.00 . A A . 51 SER OG 1 1
11 12258 1 1 52 VAL C C 7.585 -11.410 5.050 1.00 . A A . 52 VAL C 1 1
11 12259 1 1 52 VAL CA C 8.683 -11.563 6.136 1.00 . A A . 52 VAL CA 1 1
11 12260 1 1 52 VAL CB C 9.934 -12.303 5.588 1.00 . A A . 52 VAL CB 1 1
11 12261 1 1 52 VAL CG1 C 11.113 -12.175 6.568 1.00 . A A . 52 VAL CG1 1 1
11 12262 1 1 52 VAL CG2 C 9.655 -13.796 5.331 1.00 . A A . 52 VAL CG2 1 1
11 12263 1 1 52 VAL H H 8.614 -13.048 7.677 1.00 . A A . 52 VAL H 1 1
11 12264 1 1 52 VAL HA H 9.002 -10.548 6.373 1.00 . A A . 52 VAL HA 1 1
11 12265 1 1 52 VAL HB H 10.240 -11.840 4.653 1.00 . A A . 52 VAL HB 1 1
11 12266 1 1 52 VAL HG11 H 10.889 -12.675 7.511 1.00 . A A . 52 VAL HG11 1 1
11 12267 1 1 52 VAL HG12 H 12.003 -12.630 6.132 1.00 . A A . 52 VAL HG12 1 1
11 12268 1 1 52 VAL HG13 H 11.320 -11.123 6.761 1.00 . A A . 52 VAL HG13 1 1
11 12269 1 1 52 VAL HG21 H 8.832 -13.914 4.627 1.00 . A A . 52 VAL HG21 1 1
11 12270 1 1 52 VAL HG22 H 10.542 -14.267 4.906 1.00 . A A . 52 VAL HG22 1 1
11 12271 1 1 52 VAL HG23 H 9.402 -14.306 6.262 1.00 . A A . 52 VAL HG23 1 1
11 12272 1 1 52 VAL N N 8.225 -12.152 7.421 1.00 . A A . 52 VAL N 1 1
11 12273 1 1 52 VAL O O 7.860 -11.524 3.856 1.00 . A A . 52 VAL O 1 1
11 12274 1 1 53 THR C C 4.528 -9.622 4.672 1.00 . A A . 53 THR C 1 1
11 12275 1 1 53 THR CA C 5.153 -11.021 4.568 1.00 . A A . 53 THR CA 1 1
11 12276 1 1 53 THR CB C 4.134 -12.135 4.819 1.00 . A A . 53 THR CB 1 1
11 12277 1 1 53 THR CG2 C 4.652 -13.432 4.201 1.00 . A A . 53 THR CG2 1 1
11 12278 1 1 53 THR H H 6.180 -11.023 6.440 1.00 . A A . 53 THR H 1 1
11 12279 1 1 53 THR HA H 5.472 -11.146 3.537 1.00 . A A . 53 THR HA 1 1
11 12280 1 1 53 THR HB H 3.190 -11.866 4.337 1.00 . A A . 53 THR HB 1 1
11 12281 1 1 53 THR HG1 H 3.150 -12.862 6.317 1.00 . A A . 53 THR HG1 1 1
11 12282 1 1 53 THR HG21 H 4.842 -13.276 3.137 1.00 . A A . 53 THR HG21 1 1
11 12283 1 1 53 THR HG22 H 3.911 -14.222 4.320 1.00 . A A . 53 THR HG22 1 1
11 12284 1 1 53 THR HG23 H 5.584 -13.726 4.681 1.00 . A A . 53 THR HG23 1 1
11 12285 1 1 53 THR N N 6.330 -11.155 5.444 1.00 . A A . 53 THR N 1 1
11 12286 1 1 53 THR O O 3.437 -9.452 5.217 1.00 . A A . 53 THR O 1 1
11 12287 1 1 53 THR OG1 O 3.955 -12.351 6.203 1.00 . A A . 53 THR OG1 1 1
11 12288 1 1 54 PRO C C 3.394 -7.157 3.082 1.00 . A A . 54 PRO C 1 1
11 12289 1 1 54 PRO CA C 4.626 -7.238 3.997 1.00 . A A . 54 PRO CA 1 1
11 12290 1 1 54 PRO CB C 5.775 -6.402 3.425 1.00 . A A . 54 PRO CB 1 1
11 12291 1 1 54 PRO CD C 6.341 -8.712 3.212 1.00 . A A . 54 PRO CD 1 1
11 12292 1 1 54 PRO CG C 6.425 -7.388 2.458 1.00 . A A . 54 PRO CG 1 1
11 12293 1 1 54 PRO HA H 4.355 -6.884 4.990 1.00 . A A . 54 PRO HA 1 1
11 12294 1 1 54 PRO HB2 H 5.429 -5.501 2.920 1.00 . A A . 54 PRO HB2 1 1
11 12295 1 1 54 PRO HB3 H 6.483 -6.150 4.217 1.00 . A A . 54 PRO HB3 1 1
11 12296 1 1 54 PRO HD2 H 6.250 -9.527 2.493 1.00 . A A . 54 PRO HD2 1 1
11 12297 1 1 54 PRO HD3 H 7.223 -8.865 3.831 1.00 . A A . 54 PRO HD3 1 1
11 12298 1 1 54 PRO HG2 H 5.844 -7.445 1.537 1.00 . A A . 54 PRO HG2 1 1
11 12299 1 1 54 PRO HG3 H 7.447 -7.124 2.236 1.00 . A A . 54 PRO HG3 1 1
11 12300 1 1 54 PRO N N 5.163 -8.600 4.064 1.00 . A A . 54 PRO N 1 1
11 12301 1 1 54 PRO O O 2.644 -6.185 3.129 1.00 . A A . 54 PRO O 1 1
11 12302 1 1 55 GLU C C 0.681 -8.189 1.861 1.00 . A A . 55 GLU C 1 1
11 12303 1 1 55 GLU CA C 2.104 -8.323 1.279 1.00 . A A . 55 GLU CA 1 1
11 12304 1 1 55 GLU CB C 2.353 -9.616 0.483 1.00 . A A . 55 GLU CB 1 1
11 12305 1 1 55 GLU CD C 0.916 -11.358 1.580 1.00 . A A . 55 GLU CD 1 1
11 12306 1 1 55 GLU CG C 2.341 -10.918 1.300 1.00 . A A . 55 GLU CG 1 1
11 12307 1 1 55 GLU H H 3.798 -8.983 2.346 1.00 . A A . 55 GLU H 1 1
11 12308 1 1 55 GLU HA H 2.227 -7.497 0.584 1.00 . A A . 55 GLU HA 1 1
11 12309 1 1 55 GLU HB2 H 1.632 -9.681 -0.330 1.00 . A A . 55 GLU HB2 1 1
11 12310 1 1 55 GLU HB3 H 3.342 -9.535 0.034 1.00 . A A . 55 GLU HB3 1 1
11 12311 1 1 55 GLU HG2 H 2.829 -11.699 0.714 1.00 . A A . 55 GLU HG2 1 1
11 12312 1 1 55 GLU HG3 H 2.895 -10.801 2.231 1.00 . A A . 55 GLU HG3 1 1
11 12313 1 1 55 GLU N N 3.169 -8.198 2.273 1.00 . A A . 55 GLU N 1 1
11 12314 1 1 55 GLU O O -0.269 -7.906 1.136 1.00 . A A . 55 GLU O 1 1
11 12315 1 1 55 GLU OE1 O 0.214 -11.687 0.602 1.00 . A A . 55 GLU OE1 1 1
11 12316 1 1 55 GLU OE2 O 0.469 -11.308 2.746 1.00 . A A . 55 GLU OE2 1 1
11 12317 1 1 56 SER C C -1.252 -6.594 3.564 1.00 . A A . 56 SER C 1 1
11 12318 1 1 56 SER CA C -0.627 -7.928 3.982 1.00 . A A . 56 SER CA 1 1
11 12319 1 1 56 SER CB C -0.168 -7.745 5.431 1.00 . A A . 56 SER CB 1 1
11 12320 1 1 56 SER H H 1.383 -8.559 3.688 1.00 . A A . 56 SER H 1 1
11 12321 1 1 56 SER HA H -1.388 -8.704 3.932 1.00 . A A . 56 SER HA 1 1
11 12322 1 1 56 SER HB2 H 0.845 -7.335 5.454 1.00 . A A . 56 SER HB2 1 1
11 12323 1 1 56 SER HB3 H -0.822 -7.008 5.895 1.00 . A A . 56 SER HB3 1 1
11 12324 1 1 56 SER HG H 0.468 -9.564 5.811 1.00 . A A . 56 SER HG 1 1
11 12325 1 1 56 SER N N 0.554 -8.277 3.185 1.00 . A A . 56 SER N 1 1
11 12326 1 1 56 SER O O -2.466 -6.468 3.437 1.00 . A A . 56 SER O 1 1
11 12327 1 1 56 SER OG O -0.203 -8.959 6.154 1.00 . A A . 56 SER OG 1 1
11 12328 1 1 57 LEU C C -0.953 -4.147 1.448 1.00 . A A . 57 LEU C 1 1
11 12329 1 1 57 LEU CA C -0.778 -4.238 2.963 1.00 . A A . 57 LEU CA 1 1
11 12330 1 1 57 LEU CB C 0.356 -3.333 3.445 1.00 . A A . 57 LEU CB 1 1
11 12331 1 1 57 LEU CD1 C 0.052 -4.018 5.972 1.00 . A A . 57 LEU CD1 1 1
11 12332 1 1 57 LEU CD2 C 1.525 -2.140 5.276 1.00 . A A . 57 LEU CD2 1 1
11 12333 1 1 57 LEU CG C 0.257 -2.923 4.922 1.00 . A A . 57 LEU CG 1 1
11 12334 1 1 57 LEU H H 0.581 -5.745 3.520 1.00 . A A . 57 LEU H 1 1
11 12335 1 1 57 LEU HA H -1.728 -3.941 3.416 1.00 . A A . 57 LEU HA 1 1
11 12336 1 1 57 LEU HB2 H 1.307 -3.834 3.281 1.00 . A A . 57 LEU HB2 1 1
11 12337 1 1 57 LEU HB3 H 0.356 -2.425 2.839 1.00 . A A . 57 LEU HB3 1 1
11 12338 1 1 57 LEU HD11 H 0.035 -3.543 6.954 1.00 . A A . 57 LEU HD11 1 1
11 12339 1 1 57 LEU HD12 H 0.857 -4.751 5.930 1.00 . A A . 57 LEU HD12 1 1
11 12340 1 1 57 LEU HD13 H -0.913 -4.501 5.825 1.00 . A A . 57 LEU HD13 1 1
11 12341 1 1 57 LEU HD21 H 1.431 -1.730 6.278 1.00 . A A . 57 LEU HD21 1 1
11 12342 1 1 57 LEU HD22 H 1.673 -1.328 4.568 1.00 . A A . 57 LEU HD22 1 1
11 12343 1 1 57 LEU HD23 H 2.393 -2.800 5.241 1.00 . A A . 57 LEU HD23 1 1
11 12344 1 1 57 LEU HG H -0.613 -2.293 5.001 1.00 . A A . 57 LEU HG 1 1
11 12345 1 1 57 LEU N N -0.407 -5.582 3.371 1.00 . A A . 57 LEU N 1 1
11 12346 1 1 57 LEU O O -1.781 -3.376 0.973 1.00 . A A . 57 LEU O 1 1
11 12347 1 1 58 ARG C C -1.812 -5.408 -1.161 1.00 . A A . 58 ARG C 1 1
11 12348 1 1 58 ARG CA C -0.371 -5.055 -0.768 1.00 . A A . 58 ARG CA 1 1
11 12349 1 1 58 ARG CB C 0.624 -6.055 -1.369 1.00 . A A . 58 ARG CB 1 1
11 12350 1 1 58 ARG CD C 1.507 -6.909 -3.667 1.00 . A A . 58 ARG CD 1 1
11 12351 1 1 58 ARG CG C 0.755 -5.820 -2.882 1.00 . A A . 58 ARG CG 1 1
11 12352 1 1 58 ARG CZ C 1.540 -7.453 -6.159 1.00 . A A . 58 ARG CZ 1 1
11 12353 1 1 58 ARG H H 0.375 -5.625 1.187 1.00 . A A . 58 ARG H 1 1
11 12354 1 1 58 ARG HA H -0.147 -4.067 -1.172 1.00 . A A . 58 ARG HA 1 1
11 12355 1 1 58 ARG HB2 H 1.579 -5.926 -0.881 1.00 . A A . 58 ARG HB2 1 1
11 12356 1 1 58 ARG HB3 H 0.301 -7.070 -1.172 1.00 . A A . 58 ARG HB3 1 1
11 12357 1 1 58 ARG HD2 H 2.583 -6.745 -3.583 1.00 . A A . 58 ARG HD2 1 1
11 12358 1 1 58 ARG HD3 H 1.240 -7.889 -3.267 1.00 . A A . 58 ARG HD3 1 1
11 12359 1 1 58 ARG HE H 0.272 -6.260 -5.263 1.00 . A A . 58 ARG HE 1 1
11 12360 1 1 58 ARG HG2 H -0.246 -5.749 -3.304 1.00 . A A . 58 ARG HG2 1 1
11 12361 1 1 58 ARG HG3 H 1.244 -4.861 -3.042 1.00 . A A . 58 ARG HG3 1 1
11 12362 1 1 58 ARG HH11 H 3.108 -8.413 -5.312 1.00 . A A . 58 ARG HH11 1 1
11 12363 1 1 58 ARG HH12 H 2.881 -8.682 -7.025 1.00 . A A . 58 ARG HH12 1 1
11 12364 1 1 58 ARG HH21 H 0.030 -6.655 -7.228 1.00 . A A . 58 ARG HH21 1 1
11 12365 1 1 58 ARG HH22 H 1.107 -7.671 -8.143 1.00 . A A . 58 ARG HH22 1 1
11 12366 1 1 58 ARG N N -0.224 -4.973 0.692 1.00 . A A . 58 ARG N 1 1
11 12367 1 1 58 ARG NE N 1.088 -6.848 -5.073 1.00 . A A . 58 ARG NE 1 1
11 12368 1 1 58 ARG NH1 N 2.600 -8.243 -6.165 1.00 . A A . 58 ARG NH1 1 1
11 12369 1 1 58 ARG NH2 N 0.874 -7.240 -7.270 1.00 . A A . 58 ARG NH2 1 1
11 12370 1 1 58 ARG O O -2.331 -4.858 -2.125 1.00 . A A . 58 ARG O 1 1
11 12371 1 1 59 LYS C C -4.783 -5.187 -0.731 1.00 . A A . 59 LYS C 1 1
11 12372 1 1 59 LYS CA C -3.950 -6.477 -0.522 1.00 . A A . 59 LYS CA 1 1
11 12373 1 1 59 LYS CB C -4.496 -7.212 0.715 1.00 . A A . 59 LYS CB 1 1
11 12374 1 1 59 LYS CD C -3.103 -9.372 1.124 1.00 . A A . 59 LYS CD 1 1
11 12375 1 1 59 LYS CE C -3.353 -10.841 1.503 1.00 . A A . 59 LYS CE 1 1
11 12376 1 1 59 LYS CG C -4.445 -8.747 0.719 1.00 . A A . 59 LYS CG 1 1
11 12377 1 1 59 LYS H H -1.991 -6.679 0.381 1.00 . A A . 59 LYS H 1 1
11 12378 1 1 59 LYS HA H -4.123 -7.089 -1.412 1.00 . A A . 59 LYS HA 1 1
11 12379 1 1 59 LYS HB2 H -4.039 -6.815 1.617 1.00 . A A . 59 LYS HB2 1 1
11 12380 1 1 59 LYS HB3 H -5.549 -6.958 0.785 1.00 . A A . 59 LYS HB3 1 1
11 12381 1 1 59 LYS HD2 H -2.398 -9.304 0.292 1.00 . A A . 59 LYS HD2 1 1
11 12382 1 1 59 LYS HD3 H -2.701 -8.843 1.985 1.00 . A A . 59 LYS HD3 1 1
11 12383 1 1 59 LYS HE2 H -4.040 -10.873 2.353 1.00 . A A . 59 LYS HE2 1 1
11 12384 1 1 59 LYS HE3 H -3.831 -11.343 0.658 1.00 . A A . 59 LYS HE3 1 1
11 12385 1 1 59 LYS HG2 H -5.195 -9.077 1.440 1.00 . A A . 59 LYS HG2 1 1
11 12386 1 1 59 LYS HG3 H -4.744 -9.126 -0.260 1.00 . A A . 59 LYS HG3 1 1
11 12387 1 1 59 LYS HZ1 H -1.441 -11.574 1.078 1.00 . A A . 59 LYS HZ1 1 1
11 12388 1 1 59 LYS HZ2 H -2.262 -12.523 2.107 1.00 . A A . 59 LYS HZ2 1 1
11 12389 1 1 59 LYS HZ3 H -1.557 -11.126 2.586 1.00 . A A . 59 LYS HZ3 1 1
11 12390 1 1 59 LYS N N -2.503 -6.233 -0.372 1.00 . A A . 59 LYS N 1 1
11 12391 1 1 59 LYS NZ N -2.109 -11.561 1.852 1.00 . A A . 59 LYS NZ 1 1
11 12392 1 1 59 LYS O O -5.713 -5.201 -1.530 1.00 . A A . 59 LYS O 1 1
11 12393 1 1 60 ALA C C -4.897 -2.162 -1.646 1.00 . A A . 60 ALA C 1 1
11 12394 1 1 60 ALA CA C -5.130 -2.780 -0.269 1.00 . A A . 60 ALA CA 1 1
11 12395 1 1 60 ALA CB C -4.612 -1.820 0.799 1.00 . A A . 60 ALA CB 1 1
11 12396 1 1 60 ALA H H -3.673 -4.088 0.567 1.00 . A A . 60 ALA H 1 1
11 12397 1 1 60 ALA HA H -6.212 -2.902 -0.191 1.00 . A A . 60 ALA HA 1 1
11 12398 1 1 60 ALA HB1 H -3.554 -1.633 0.610 1.00 . A A . 60 ALA HB1 1 1
11 12399 1 1 60 ALA HB2 H -5.148 -0.876 0.725 1.00 . A A . 60 ALA HB2 1 1
11 12400 1 1 60 ALA HB3 H -4.749 -2.246 1.794 1.00 . A A . 60 ALA HB3 1 1
11 12401 1 1 60 ALA N N -4.454 -4.069 -0.075 1.00 . A A . 60 ALA N 1 1
11 12402 1 1 60 ALA O O -5.798 -1.524 -2.181 1.00 . A A . 60 ALA O 1 1
11 12403 1 1 61 ILE C C -4.176 -2.825 -4.538 1.00 . A A . 61 ILE C 1 1
11 12404 1 1 61 ILE CA C -3.376 -1.948 -3.584 1.00 . A A . 61 ILE CA 1 1
11 12405 1 1 61 ILE CB C -1.853 -2.029 -3.861 1.00 . A A . 61 ILE CB 1 1
11 12406 1 1 61 ILE CD1 C -1.008 -0.782 -1.681 1.00 . A A . 61 ILE CD1 1 1
11 12407 1 1 61 ILE CG1 C -1.026 -0.901 -3.209 1.00 . A A . 61 ILE CG1 1 1
11 12408 1 1 61 ILE CG2 C -1.641 -1.924 -5.383 1.00 . A A . 61 ILE CG2 1 1
11 12409 1 1 61 ILE H H -3.020 -2.889 -1.702 1.00 . A A . 61 ILE H 1 1
11 12410 1 1 61 ILE HA H -3.703 -0.932 -3.776 1.00 . A A . 61 ILE HA 1 1
11 12411 1 1 61 ILE HB H -1.453 -2.988 -3.535 1.00 . A A . 61 ILE HB 1 1
11 12412 1 1 61 ILE HD11 H -2.012 -0.698 -1.283 1.00 . A A . 61 ILE HD11 1 1
11 12413 1 1 61 ILE HD12 H -0.505 -1.639 -1.235 1.00 . A A . 61 ILE HD12 1 1
11 12414 1 1 61 ILE HD13 H -0.498 0.143 -1.412 1.00 . A A . 61 ILE HD13 1 1
11 12415 1 1 61 ILE HG12 H 0.010 -1.019 -3.513 1.00 . A A . 61 ILE HG12 1 1
11 12416 1 1 61 ILE HG13 H -1.373 0.042 -3.617 1.00 . A A . 61 ILE HG13 1 1
11 12417 1 1 61 ILE HG21 H -2.248 -1.111 -5.777 1.00 . A A . 61 ILE HG21 1 1
11 12418 1 1 61 ILE HG22 H -0.603 -1.721 -5.623 1.00 . A A . 61 ILE HG22 1 1
11 12419 1 1 61 ILE HG23 H -1.932 -2.863 -5.861 1.00 . A A . 61 ILE HG23 1 1
11 12420 1 1 61 ILE N N -3.701 -2.344 -2.212 1.00 . A A . 61 ILE N 1 1
11 12421 1 1 61 ILE O O -4.863 -2.327 -5.421 1.00 . A A . 61 ILE O 1 1
11 12422 1 1 62 GLU C C -6.228 -4.924 -5.292 1.00 . A A . 62 GLU C 1 1
11 12423 1 1 62 GLU CA C -4.707 -5.090 -5.251 1.00 . A A . 62 GLU CA 1 1
11 12424 1 1 62 GLU CB C -4.329 -6.523 -4.868 1.00 . A A . 62 GLU CB 1 1
11 12425 1 1 62 GLU CD C -2.119 -6.399 -6.202 1.00 . A A . 62 GLU CD 1 1
11 12426 1 1 62 GLU CG C -2.830 -6.842 -4.924 1.00 . A A . 62 GLU CG 1 1
11 12427 1 1 62 GLU H H -3.624 -4.453 -3.500 1.00 . A A . 62 GLU H 1 1
11 12428 1 1 62 GLU HA H -4.324 -4.901 -6.255 1.00 . A A . 62 GLU HA 1 1
11 12429 1 1 62 GLU HB2 H -4.691 -6.733 -3.861 1.00 . A A . 62 GLU HB2 1 1
11 12430 1 1 62 GLU HB3 H -4.839 -7.190 -5.548 1.00 . A A . 62 GLU HB3 1 1
11 12431 1 1 62 GLU HG2 H -2.343 -6.376 -4.076 1.00 . A A . 62 GLU HG2 1 1
11 12432 1 1 62 GLU HG3 H -2.709 -7.919 -4.814 1.00 . A A . 62 GLU HG3 1 1
11 12433 1 1 62 GLU N N -4.108 -4.135 -4.329 1.00 . A A . 62 GLU N 1 1
11 12434 1 1 62 GLU O O -6.829 -5.047 -6.349 1.00 . A A . 62 GLU O 1 1
11 12435 1 1 62 GLU OE1 O -2.438 -6.915 -7.290 1.00 . A A . 62 GLU OE1 1 1
11 12436 1 1 62 GLU OE2 O -1.143 -5.627 -6.085 1.00 . A A . 62 GLU OE2 1 1
11 12437 1 1 63 ALA C C -9.044 -3.472 -4.985 1.00 . A A . 63 ALA C 1 1
11 12438 1 1 63 ALA CA C -8.331 -4.485 -4.068 1.00 . A A . 63 ALA CA 1 1
11 12439 1 1 63 ALA CB C -8.677 -4.249 -2.591 1.00 . A A . 63 ALA CB 1 1
11 12440 1 1 63 ALA H H -6.344 -4.494 -3.321 1.00 . A A . 63 ALA H 1 1
11 12441 1 1 63 ALA HA H -8.719 -5.453 -4.381 1.00 . A A . 63 ALA HA 1 1
11 12442 1 1 63 ALA HB1 H -9.761 -4.207 -2.470 1.00 . A A . 63 ALA HB1 1 1
11 12443 1 1 63 ALA HB2 H -8.291 -5.065 -1.980 1.00 . A A . 63 ALA HB2 1 1
11 12444 1 1 63 ALA HB3 H -8.249 -3.304 -2.254 1.00 . A A . 63 ALA HB3 1 1
11 12445 1 1 63 ALA N N -6.874 -4.557 -4.181 1.00 . A A . 63 ALA N 1 1
11 12446 1 1 63 ALA O O -10.267 -3.538 -5.081 1.00 . A A . 63 ALA O 1 1
11 12447 1 1 64 VAL C C -8.872 -2.402 -8.102 1.00 . A A . 64 VAL C 1 1
11 12448 1 1 64 VAL CA C -8.891 -1.715 -6.730 1.00 . A A . 64 VAL CA 1 1
11 12449 1 1 64 VAL CB C -8.273 -0.286 -6.753 1.00 . A A . 64 VAL CB 1 1
11 12450 1 1 64 VAL CG1 C -6.823 -0.210 -6.264 1.00 . A A . 64 VAL CG1 1 1
11 12451 1 1 64 VAL CG2 C -8.346 0.439 -8.110 1.00 . A A . 64 VAL CG2 1 1
11 12452 1 1 64 VAL H H -7.318 -2.567 -5.500 1.00 . A A . 64 VAL H 1 1
11 12453 1 1 64 VAL HA H -9.946 -1.591 -6.504 1.00 . A A . 64 VAL HA 1 1
11 12454 1 1 64 VAL HB H -8.846 0.325 -6.054 1.00 . A A . 64 VAL HB 1 1
11 12455 1 1 64 VAL HG11 H -6.750 -0.569 -5.232 1.00 . A A . 64 VAL HG11 1 1
11 12456 1 1 64 VAL HG12 H -6.183 -0.797 -6.922 1.00 . A A . 64 VAL HG12 1 1
11 12457 1 1 64 VAL HG13 H -6.492 0.827 -6.278 1.00 . A A . 64 VAL HG13 1 1
11 12458 1 1 64 VAL HG21 H -7.780 -0.106 -8.866 1.00 . A A . 64 VAL HG21 1 1
11 12459 1 1 64 VAL HG22 H -9.385 0.536 -8.422 1.00 . A A . 64 VAL HG22 1 1
11 12460 1 1 64 VAL HG23 H -7.912 1.435 -8.023 1.00 . A A . 64 VAL HG23 1 1
11 12461 1 1 64 VAL N N -8.321 -2.574 -5.665 1.00 . A A . 64 VAL N 1 1
11 12462 1 1 64 VAL O O -9.759 -2.160 -8.921 1.00 . A A . 64 VAL O 1 1
11 12463 1 1 65 SER C C -6.682 -5.159 -9.403 1.00 . A A . 65 SER C 1 1
11 12464 1 1 65 SER CA C -7.792 -4.095 -9.580 1.00 . A A . 65 SER CA 1 1
11 12465 1 1 65 SER CB C -7.529 -3.183 -10.787 1.00 . A A . 65 SER CB 1 1
11 12466 1 1 65 SER H H -7.237 -3.492 -7.624 1.00 . A A . 65 SER H 1 1
11 12467 1 1 65 SER HA H -8.742 -4.590 -9.757 1.00 . A A . 65 SER HA 1 1
11 12468 1 1 65 SER HB2 H -6.916 -2.356 -10.449 1.00 . A A . 65 SER HB2 1 1
11 12469 1 1 65 SER HB3 H -6.993 -3.726 -11.557 1.00 . A A . 65 SER HB3 1 1
11 12470 1 1 65 SER HG H -9.257 -2.306 -10.632 1.00 . A A . 65 SER HG 1 1
11 12471 1 1 65 SER N N -7.918 -3.300 -8.353 1.00 . A A . 65 SER N 1 1
11 12472 1 1 65 SER O O -5.517 -4.893 -9.724 1.00 . A A . 65 SER O 1 1
11 12473 1 1 65 SER OG O -8.727 -2.682 -11.357 1.00 . A A . 65 SER OG 1 1
11 12474 1 1 66 PRO C C -5.291 -7.986 -9.579 1.00 . A A . 66 PRO C 1 1
11 12475 1 1 66 PRO CA C -6.039 -7.334 -8.423 1.00 . A A . 66 PRO CA 1 1
11 12476 1 1 66 PRO CB C -6.809 -8.353 -7.577 1.00 . A A . 66 PRO CB 1 1
11 12477 1 1 66 PRO CD C -8.359 -6.788 -8.482 1.00 . A A . 66 PRO CD 1 1
11 12478 1 1 66 PRO CG C -8.231 -8.266 -8.123 1.00 . A A . 66 PRO CG 1 1
11 12479 1 1 66 PRO HA H -5.312 -6.831 -7.785 1.00 . A A . 66 PRO HA 1 1
11 12480 1 1 66 PRO HB2 H -6.399 -9.361 -7.666 1.00 . A A . 66 PRO HB2 1 1
11 12481 1 1 66 PRO HB3 H -6.809 -8.035 -6.533 1.00 . A A . 66 PRO HB3 1 1
11 12482 1 1 66 PRO HD2 H -9.081 -6.664 -9.286 1.00 . A A . 66 PRO HD2 1 1
11 12483 1 1 66 PRO HD3 H -8.681 -6.225 -7.606 1.00 . A A . 66 PRO HD3 1 1
11 12484 1 1 66 PRO HG2 H -8.315 -8.873 -9.026 1.00 . A A . 66 PRO HG2 1 1
11 12485 1 1 66 PRO HG3 H -8.970 -8.569 -7.381 1.00 . A A . 66 PRO HG3 1 1
11 12486 1 1 66 PRO N N -7.023 -6.356 -8.877 1.00 . A A . 66 PRO N 1 1
11 12487 1 1 66 PRO O O -5.893 -8.495 -10.524 1.00 . A A . 66 PRO O 1 1
11 12488 1 1 67 GLY C C -2.667 -7.440 -11.555 1.00 . A A . 67 GLY C 1 1
11 12489 1 1 67 GLY CA C -3.035 -8.474 -10.491 1.00 . A A . 67 GLY CA 1 1
11 12490 1 1 67 GLY H H -3.540 -7.533 -8.652 1.00 . A A . 67 GLY H 1 1
11 12491 1 1 67 GLY HA2 H -2.112 -8.775 -9.995 1.00 . A A . 67 GLY HA2 1 1
11 12492 1 1 67 GLY HA3 H -3.483 -9.327 -11.001 1.00 . A A . 67 GLY HA3 1 1
11 12493 1 1 67 GLY N N -3.959 -7.967 -9.477 1.00 . A A . 67 GLY N 1 1
11 12494 1 1 67 GLY O O -1.645 -7.606 -12.216 1.00 . A A . 67 GLY O 1 1
11 12495 1 1 68 LEU C C -2.130 -4.320 -12.156 1.00 . A A . 68 LEU C 1 1
11 12496 1 1 68 LEU CA C -3.169 -5.306 -12.691 1.00 . A A . 68 LEU CA 1 1
11 12497 1 1 68 LEU CB C -4.455 -4.541 -13.037 1.00 . A A . 68 LEU CB 1 1
11 12498 1 1 68 LEU CD1 C -6.308 -6.278 -12.958 1.00 . A A . 68 LEU CD1 1 1
11 12499 1 1 68 LEU CD2 C -6.437 -4.350 -14.559 1.00 . A A . 68 LEU CD2 1 1
11 12500 1 1 68 LEU CG C -5.497 -5.329 -13.848 1.00 . A A . 68 LEU CG 1 1
11 12501 1 1 68 LEU H H -4.274 -6.261 -11.141 1.00 . A A . 68 LEU H 1 1
11 12502 1 1 68 LEU HA H -2.765 -5.734 -13.607 1.00 . A A . 68 LEU HA 1 1
11 12503 1 1 68 LEU HB2 H -4.910 -4.156 -12.130 1.00 . A A . 68 LEU HB2 1 1
11 12504 1 1 68 LEU HB3 H -4.150 -3.681 -13.623 1.00 . A A . 68 LEU HB3 1 1
11 12505 1 1 68 LEU HD11 H -5.703 -7.143 -12.704 1.00 . A A . 68 LEU HD11 1 1
11 12506 1 1 68 LEU HD12 H -7.201 -6.622 -13.478 1.00 . A A . 68 LEU HD12 1 1
11 12507 1 1 68 LEU HD13 H -6.594 -5.766 -12.041 1.00 . A A . 68 LEU HD13 1 1
11 12508 1 1 68 LEU HD21 H -7.164 -4.902 -15.155 1.00 . A A . 68 LEU HD21 1 1
11 12509 1 1 68 LEU HD22 H -5.855 -3.711 -15.223 1.00 . A A . 68 LEU HD22 1 1
11 12510 1 1 68 LEU HD23 H -6.962 -3.730 -13.833 1.00 . A A . 68 LEU HD23 1 1
11 12511 1 1 68 LEU HG H -4.980 -5.909 -14.609 1.00 . A A . 68 LEU HG 1 1
11 12512 1 1 68 LEU N N -3.453 -6.367 -11.724 1.00 . A A . 68 LEU N 1 1
11 12513 1 1 68 LEU O O -1.458 -3.646 -12.936 1.00 . A A . 68 LEU O 1 1
11 12514 1 1 69 TYR C C 0.238 -3.624 -10.074 1.00 . A A . 69 TYR C 1 1
11 12515 1 1 69 TYR CA C -1.212 -3.148 -10.211 1.00 . A A . 69 TYR CA 1 1
11 12516 1 1 69 TYR CB C -1.871 -2.617 -8.918 1.00 . A A . 69 TYR CB 1 1
11 12517 1 1 69 TYR CD1 C -3.987 -1.859 -10.148 1.00 . A A . 69 TYR CD1 1 1
11 12518 1 1 69 TYR CD2 C -2.967 -0.333 -8.573 1.00 . A A . 69 TYR CD2 1 1
11 12519 1 1 69 TYR CE1 C -4.878 -0.855 -10.558 1.00 . A A . 69 TYR CE1 1 1
11 12520 1 1 69 TYR CE2 C -3.876 0.679 -8.951 1.00 . A A . 69 TYR CE2 1 1
11 12521 1 1 69 TYR CG C -2.998 -1.608 -9.177 1.00 . A A . 69 TYR CG 1 1
11 12522 1 1 69 TYR CZ C -4.837 0.417 -9.955 1.00 . A A . 69 TYR CZ 1 1
11 12523 1 1 69 TYR H H -2.607 -4.753 -10.232 1.00 . A A . 69 TYR H 1 1
11 12524 1 1 69 TYR HA H -1.185 -2.309 -10.898 1.00 . A A . 69 TYR HA 1 1
11 12525 1 1 69 TYR HB2 H -2.230 -3.448 -8.310 1.00 . A A . 69 TYR HB2 1 1
11 12526 1 1 69 TYR HB3 H -1.098 -2.113 -8.338 1.00 . A A . 69 TYR HB3 1 1
11 12527 1 1 69 TYR HD1 H -4.060 -2.825 -10.611 1.00 . A A . 69 TYR HD1 1 1
11 12528 1 1 69 TYR HD2 H -2.212 -0.117 -7.843 1.00 . A A . 69 TYR HD2 1 1
11 12529 1 1 69 TYR HE1 H -5.595 -1.054 -11.342 1.00 . A A . 69 TYR HE1 1 1
11 12530 1 1 69 TYR HE2 H -3.825 1.659 -8.498 1.00 . A A . 69 TYR HE2 1 1
11 12531 1 1 69 TYR HH H -5.564 2.252 -10.024 1.00 . A A . 69 TYR HH 1 1
11 12532 1 1 69 TYR N N -2.024 -4.184 -10.831 1.00 . A A . 69 TYR N 1 1
11 12533 1 1 69 TYR O O 0.571 -4.551 -9.336 1.00 . A A . 69 TYR O 1 1
11 12534 1 1 69 TYR OH O -5.720 1.363 -10.374 1.00 . A A . 69 TYR OH 1 1
11 12535 1 1 70 ARG C C 3.404 -3.028 -9.632 1.00 . A A . 70 ARG C 1 1
11 12536 1 1 70 ARG CA C 2.578 -3.245 -10.909 1.00 . A A . 70 ARG CA 1 1
11 12537 1 1 70 ARG CB C 3.142 -2.385 -12.044 1.00 . A A . 70 ARG CB 1 1
11 12538 1 1 70 ARG CD C 3.250 -1.911 -14.496 1.00 . A A . 70 ARG CD 1 1
11 12539 1 1 70 ARG CG C 2.627 -2.793 -13.412 1.00 . A A . 70 ARG CG 1 1
11 12540 1 1 70 ARG CZ C 5.483 -3.000 -14.920 1.00 . A A . 70 ARG CZ 1 1
11 12541 1 1 70 ARG H H 0.775 -2.159 -11.323 1.00 . A A . 70 ARG H 1 1
11 12542 1 1 70 ARG HA H 2.681 -4.284 -11.195 1.00 . A A . 70 ARG HA 1 1
11 12543 1 1 70 ARG HB2 H 2.857 -1.363 -11.874 1.00 . A A . 70 ARG HB2 1 1
11 12544 1 1 70 ARG HB3 H 4.229 -2.434 -12.060 1.00 . A A . 70 ARG HB3 1 1
11 12545 1 1 70 ARG HD2 H 2.822 -2.224 -15.442 1.00 . A A . 70 ARG HD2 1 1
11 12546 1 1 70 ARG HD3 H 2.973 -0.875 -14.294 1.00 . A A . 70 ARG HD3 1 1
11 12547 1 1 70 ARG HE H 5.197 -1.143 -14.226 1.00 . A A . 70 ARG HE 1 1
11 12548 1 1 70 ARG HG2 H 2.887 -3.830 -13.576 1.00 . A A . 70 ARG HG2 1 1
11 12549 1 1 70 ARG HG3 H 1.541 -2.689 -13.452 1.00 . A A . 70 ARG HG3 1 1
11 12550 1 1 70 ARG HH11 H 3.969 -4.198 -15.481 1.00 . A A . 70 ARG HH11 1 1
11 12551 1 1 70 ARG HH12 H 5.557 -4.884 -15.666 1.00 . A A . 70 ARG HH12 1 1
11 12552 1 1 70 ARG HH21 H 7.213 -2.060 -14.466 1.00 . A A . 70 ARG HH21 1 1
11 12553 1 1 70 ARG HH22 H 7.386 -3.677 -15.073 1.00 . A A . 70 ARG HH22 1 1
11 12554 1 1 70 ARG N N 1.142 -2.926 -10.769 1.00 . A A . 70 ARG N 1 1
11 12555 1 1 70 ARG NE N 4.725 -1.975 -14.547 1.00 . A A . 70 ARG NE 1 1
11 12556 1 1 70 ARG NH1 N 4.968 -4.118 -15.388 1.00 . A A . 70 ARG NH1 1 1
11 12557 1 1 70 ARG NH2 N 6.794 -2.905 -14.822 1.00 . A A . 70 ARG NH2 1 1
11 12558 1 1 70 ARG O O 4.577 -2.682 -9.704 1.00 . A A . 70 ARG O 1 1
11 12559 1 1 71 VAL C C 4.598 -3.416 -6.666 1.00 . A A . 71 VAL C 1 1
11 12560 1 1 71 VAL CA C 3.370 -2.678 -7.226 1.00 . A A . 71 VAL CA 1 1
11 12561 1 1 71 VAL CB C 2.263 -2.365 -6.216 1.00 . A A . 71 VAL CB 1 1
11 12562 1 1 71 VAL CG1 C 1.632 -3.563 -5.551 1.00 . A A . 71 VAL CG1 1 1
11 12563 1 1 71 VAL CG2 C 2.742 -1.442 -5.119 1.00 . A A . 71 VAL CG2 1 1
11 12564 1 1 71 VAL H H 1.902 -3.669 -8.460 1.00 . A A . 71 VAL H 1 1
11 12565 1 1 71 VAL HA H 3.716 -1.708 -7.543 1.00 . A A . 71 VAL HA 1 1
11 12566 1 1 71 VAL HB H 1.470 -1.839 -6.753 1.00 . A A . 71 VAL HB 1 1
11 12567 1 1 71 VAL HG11 H 0.884 -3.177 -4.857 1.00 . A A . 71 VAL HG11 1 1
11 12568 1 1 71 VAL HG12 H 1.173 -4.177 -6.319 1.00 . A A . 71 VAL HG12 1 1
11 12569 1 1 71 VAL HG13 H 2.396 -4.102 -4.999 1.00 . A A . 71 VAL HG13 1 1
11 12570 1 1 71 VAL HG21 H 3.661 -1.805 -4.680 1.00 . A A . 71 VAL HG21 1 1
11 12571 1 1 71 VAL HG22 H 2.906 -0.486 -5.573 1.00 . A A . 71 VAL HG22 1 1
11 12572 1 1 71 VAL HG23 H 1.970 -1.337 -4.366 1.00 . A A . 71 VAL HG23 1 1
11 12573 1 1 71 VAL N N 2.802 -3.198 -8.462 1.00 . A A . 71 VAL N 1 1
11 12574 1 1 71 VAL O O 4.574 -4.626 -6.444 1.00 . A A . 71 VAL O 1 1
11 12575 1 1 72 SER C C 7.228 -2.720 -4.456 1.00 . A A . 72 SER C 1 1
11 12576 1 1 72 SER CA C 6.965 -3.153 -5.903 1.00 . A A . 72 SER CA 1 1
11 12577 1 1 72 SER CB C 8.113 -2.696 -6.821 1.00 . A A . 72 SER CB 1 1
11 12578 1 1 72 SER H H 5.593 -1.667 -6.659 1.00 . A A . 72 SER H 1 1
11 12579 1 1 72 SER HA H 6.926 -4.246 -5.879 1.00 . A A . 72 SER HA 1 1
11 12580 1 1 72 SER HB2 H 8.940 -3.403 -6.739 1.00 . A A . 72 SER HB2 1 1
11 12581 1 1 72 SER HB3 H 7.752 -2.675 -7.844 1.00 . A A . 72 SER HB3 1 1
11 12582 1 1 72 SER HG H 8.403 -1.202 -5.599 1.00 . A A . 72 SER HG 1 1
11 12583 1 1 72 SER N N 5.673 -2.657 -6.420 1.00 . A A . 72 SER N 1 1
11 12584 1 1 72 SER O O 7.144 -1.537 -4.128 1.00 . A A . 72 SER O 1 1
11 12585 1 1 72 SER OG O 8.594 -1.396 -6.530 1.00 . A A . 72 SER OG 1 1
11 12586 1 1 73 ILE C C 8.925 -3.448 -1.533 1.00 . A A . 73 ILE C 1 1
11 12587 1 1 73 ILE CA C 7.512 -3.456 -2.121 1.00 . A A . 73 ILE CA 1 1
11 12588 1 1 73 ILE CB C 6.648 -4.539 -1.463 1.00 . A A . 73 ILE CB 1 1
11 12589 1 1 73 ILE CD1 C 4.569 -3.574 -2.848 1.00 . A A . 73 ILE CD1 1 1
11 12590 1 1 73 ILE CG1 C 5.297 -4.733 -2.200 1.00 . A A . 73 ILE CG1 1 1
11 12591 1 1 73 ILE CG2 C 6.478 -4.199 0.028 1.00 . A A . 73 ILE CG2 1 1
11 12592 1 1 73 ILE H H 7.683 -4.615 -3.896 1.00 . A A . 73 ILE H 1 1
11 12593 1 1 73 ILE HA H 7.009 -2.517 -1.866 1.00 . A A . 73 ILE HA 1 1
11 12594 1 1 73 ILE HB H 7.184 -5.490 -1.514 1.00 . A A . 73 ILE HB 1 1
11 12595 1 1 73 ILE HD11 H 4.938 -3.403 -3.848 1.00 . A A . 73 ILE HD11 1 1
11 12596 1 1 73 ILE HD12 H 3.523 -3.832 -2.989 1.00 . A A . 73 ILE HD12 1 1
11 12597 1 1 73 ILE HD13 H 4.729 -2.694 -2.255 1.00 . A A . 73 ILE HD13 1 1
11 12598 1 1 73 ILE HG12 H 5.488 -5.284 -3.076 1.00 . A A . 73 ILE HG12 1 1
11 12599 1 1 73 ILE HG13 H 4.622 -5.330 -1.614 1.00 . A A . 73 ILE HG13 1 1
11 12600 1 1 73 ILE HG21 H 6.019 -3.217 0.142 1.00 . A A . 73 ILE HG21 1 1
11 12601 1 1 73 ILE HG22 H 5.857 -4.952 0.510 1.00 . A A . 73 ILE HG22 1 1
11 12602 1 1 73 ILE HG23 H 7.458 -4.190 0.516 1.00 . A A . 73 ILE HG23 1 1
11 12603 1 1 73 ILE N N 7.528 -3.672 -3.574 1.00 . A A . 73 ILE N 1 1
11 12604 1 1 73 ILE O O 9.740 -4.315 -1.849 1.00 . A A . 73 ILE O 1 1
11 12605 1 1 74 THR C C 10.294 -3.379 1.364 1.00 . A A . 74 THR C 1 1
11 12606 1 1 74 THR CA C 10.395 -2.441 0.174 1.00 . A A . 74 THR CA 1 1
11 12607 1 1 74 THR CB C 10.765 -1.021 0.622 1.00 . A A . 74 THR CB 1 1
11 12608 1 1 74 THR CG2 C 10.846 -0.028 -0.538 1.00 . A A . 74 THR CG2 1 1
11 12609 1 1 74 THR H H 8.427 -1.840 -0.432 1.00 . A A . 74 THR H 1 1
11 12610 1 1 74 THR HA H 11.183 -2.819 -0.462 1.00 . A A . 74 THR HA 1 1
11 12611 1 1 74 THR HB H 11.738 -1.059 1.118 1.00 . A A . 74 THR HB 1 1
11 12612 1 1 74 THR HG1 H 9.586 -1.404 2.048 1.00 . A A . 74 THR HG1 1 1
11 12613 1 1 74 THR HG21 H 9.870 0.090 -1.008 1.00 . A A . 74 THR HG21 1 1
11 12614 1 1 74 THR HG22 H 11.560 -0.389 -1.278 1.00 . A A . 74 THR HG22 1 1
11 12615 1 1 74 THR HG23 H 11.182 0.938 -0.162 1.00 . A A . 74 THR HG23 1 1
11 12616 1 1 74 THR N N 9.172 -2.499 -0.628 1.00 . A A . 74 THR N 1 1
11 12617 1 1 74 THR O O 9.475 -3.175 2.258 1.00 . A A . 74 THR O 1 1
11 12618 1 1 74 THR OG1 O 9.803 -0.595 1.551 1.00 . A A . 74 THR OG1 1 1
11 12619 1 1 75 SER C C 12.356 -6.421 1.962 1.00 . A A . 75 SER C 1 1
11 12620 1 1 75 SER CA C 11.197 -5.492 2.322 1.00 . A A . 75 SER CA 1 1
11 12621 1 1 75 SER CB C 9.896 -6.298 2.250 1.00 . A A . 75 SER CB 1 1
11 12622 1 1 75 SER H H 11.775 -4.482 0.575 1.00 . A A . 75 SER H 1 1
11 12623 1 1 75 SER HA H 11.330 -5.114 3.337 1.00 . A A . 75 SER HA 1 1
11 12624 1 1 75 SER HB2 H 10.001 -7.201 2.853 1.00 . A A . 75 SER HB2 1 1
11 12625 1 1 75 SER HB3 H 9.088 -5.700 2.668 1.00 . A A . 75 SER HB3 1 1
11 12626 1 1 75 SER HG H 10.423 -6.789 0.435 1.00 . A A . 75 SER HG 1 1
11 12627 1 1 75 SER N N 11.168 -4.373 1.377 1.00 . A A . 75 SER N 1 1
11 12628 1 1 75 SER O O 12.625 -6.598 0.773 1.00 . A A . 75 SER O 1 1
11 12629 1 1 75 SER OG O 9.584 -6.658 0.908 1.00 . A A . 75 SER OG 1 1
11 12630 1 1 76 GLU C C 13.907 -9.303 3.009 1.00 . A A . 76 GLU C 1 1
11 12631 1 1 76 GLU CA C 14.223 -7.822 2.770 1.00 . A A . 76 GLU CA 1 1
11 12632 1 1 76 GLU CB C 15.295 -7.319 3.752 1.00 . A A . 76 GLU CB 1 1
11 12633 1 1 76 GLU CD C 16.644 -5.342 4.538 1.00 . A A . 76 GLU CD 1 1
11 12634 1 1 76 GLU CG C 15.665 -5.851 3.490 1.00 . A A . 76 GLU CG 1 1
11 12635 1 1 76 GLU H H 12.704 -6.919 3.902 1.00 . A A . 76 GLU H 1 1
11 12636 1 1 76 GLU HA H 14.606 -7.694 1.757 1.00 . A A . 76 GLU HA 1 1
11 12637 1 1 76 GLU HB2 H 14.923 -7.420 4.773 1.00 . A A . 76 GLU HB2 1 1
11 12638 1 1 76 GLU HB3 H 16.190 -7.934 3.646 1.00 . A A . 76 GLU HB3 1 1
11 12639 1 1 76 GLU HG2 H 16.108 -5.762 2.495 1.00 . A A . 76 GLU HG2 1 1
11 12640 1 1 76 GLU HG3 H 14.776 -5.221 3.524 1.00 . A A . 76 GLU HG3 1 1
11 12641 1 1 76 GLU N N 13.006 -7.033 2.950 1.00 . A A . 76 GLU N 1 1
11 12642 1 1 76 GLU O O 13.368 -9.657 4.055 1.00 . A A . 76 GLU O 1 1
11 12643 1 1 76 GLU OE1 O 16.168 -4.967 5.633 1.00 . A A . 76 GLU OE1 1 1
11 12644 1 1 76 GLU OE2 O 17.855 -5.350 4.230 1.00 . A A . 76 GLU OE2 1 1
11 12645 1 1 77 VAL C C 14.567 -12.167 0.709 1.00 . A A . 77 VAL C 1 1
11 12646 1 1 77 VAL CA C 13.920 -11.593 1.975 1.00 . A A . 77 VAL CA 1 1
11 12647 1 1 77 VAL CB C 12.394 -11.886 2.037 1.00 . A A . 77 VAL CB 1 1
11 12648 1 1 77 VAL CG1 C 11.589 -11.308 0.857 1.00 . A A . 77 VAL CG1 1 1
11 12649 1 1 77 VAL CG2 C 12.117 -13.392 2.165 1.00 . A A . 77 VAL CG2 1 1
11 12650 1 1 77 VAL H H 14.604 -9.760 1.182 1.00 . A A . 77 VAL H 1 1
11 12651 1 1 77 VAL HA H 14.391 -12.056 2.844 1.00 . A A . 77 VAL HA 1 1
11 12652 1 1 77 VAL HB H 11.997 -11.426 2.936 1.00 . A A . 77 VAL HB 1 1
11 12653 1 1 77 VAL HG11 H 11.870 -11.798 -0.075 1.00 . A A . 77 VAL HG11 1 1
11 12654 1 1 77 VAL HG12 H 10.524 -11.469 1.029 1.00 . A A . 77 VAL HG12 1 1
11 12655 1 1 77 VAL HG13 H 11.765 -10.236 0.769 1.00 . A A . 77 VAL HG13 1 1
11 12656 1 1 77 VAL HG21 H 12.417 -13.916 1.257 1.00 . A A . 77 VAL HG21 1 1
11 12657 1 1 77 VAL HG22 H 12.668 -13.798 3.013 1.00 . A A . 77 VAL HG22 1 1
11 12658 1 1 77 VAL HG23 H 11.052 -13.558 2.329 1.00 . A A . 77 VAL HG23 1 1
11 12659 1 1 77 VAL N N 14.215 -10.152 2.027 1.00 . A A . 77 VAL N 1 1
11 12660 1 1 77 VAL O O 14.538 -11.508 -0.329 1.00 . A A . 77 VAL O 1 1
11 12661 2 2 1 CU1 CU CU -5.400 6.124 -11.679 1.00 . B A . 178 CU1 CU 1 1
12 12662 1 1 1 ASN C C 8.608 1.006 16.201 1.00 . A A . 1 ASN C 1 1
12 12663 1 1 1 ASN CA C 9.189 1.904 17.310 1.00 . A A . 1 ASN CA 1 1
12 12664 1 1 1 ASN CB C 10.587 1.468 17.794 1.00 . A A . 1 ASN CB 1 1
12 12665 1 1 1 ASN CG C 11.675 1.650 16.733 1.00 . A A . 1 ASN CG 1 1
12 12666 1 1 1 ASN H1 H 7.752 1.116 18.669 1.00 . A A . 1 ASN H1 1 1
12 12667 1 1 1 ASN HA H 9.286 2.904 16.886 1.00 . A A . 1 ASN HA 1 1
12 12668 1 1 1 ASN HB2 H 10.863 2.071 18.660 1.00 . A A . 1 ASN HB2 1 1
12 12669 1 1 1 ASN HB3 H 10.561 0.422 18.104 1.00 . A A . 1 ASN HB3 1 1
12 12670 1 1 1 ASN HD21 H 10.934 0.177 15.566 1.00 . A A . 1 ASN HD21 1 1
12 12671 1 1 1 ASN HD22 H 12.369 1.017 14.967 1.00 . A A . 1 ASN HD22 1 1
12 12672 1 1 1 ASN N N 8.259 1.957 18.449 1.00 . A A . 1 ASN N 1 1
12 12673 1 1 1 ASN ND2 N 11.683 0.852 15.681 1.00 . A A . 1 ASN ND2 1 1
12 12674 1 1 1 ASN O O 9.030 -0.137 16.016 1.00 . A A . 1 ASN O 1 1
12 12675 1 1 1 ASN OD1 O 12.534 2.511 16.847 1.00 . A A . 1 ASN OD1 1 1
12 12676 1 1 2 ASP C C 7.743 0.577 13.175 1.00 . A A . 2 ASP C 1 1
12 12677 1 1 2 ASP CA C 6.884 0.847 14.418 1.00 . A A . 2 ASP CA 1 1
12 12678 1 1 2 ASP CB C 5.674 1.697 14.015 1.00 . A A . 2 ASP CB 1 1
12 12679 1 1 2 ASP CG C 4.669 1.920 15.147 1.00 . A A . 2 ASP CG 1 1
12 12680 1 1 2 ASP H H 7.212 2.408 15.797 1.00 . A A . 2 ASP H 1 1
12 12681 1 1 2 ASP HA H 6.518 -0.124 14.761 1.00 . A A . 2 ASP HA 1 1
12 12682 1 1 2 ASP HB2 H 6.020 2.665 13.641 1.00 . A A . 2 ASP HB2 1 1
12 12683 1 1 2 ASP HB3 H 5.167 1.190 13.193 1.00 . A A . 2 ASP HB3 1 1
12 12684 1 1 2 ASP N N 7.601 1.521 15.502 1.00 . A A . 2 ASP N 1 1
12 12685 1 1 2 ASP O O 8.756 1.225 12.906 1.00 . A A . 2 ASP O 1 1
12 12686 1 1 2 ASP OD1 O 5.034 2.607 16.130 1.00 . A A . 2 ASP OD1 1 1
12 12687 1 1 2 ASP OD2 O 3.527 1.428 15.008 1.00 . A A . 2 ASP OD2 1 1
12 12688 1 1 3 SER C C 7.109 -0.067 9.965 1.00 . A A . 3 SER C 1 1
12 12689 1 1 3 SER CA C 7.843 -0.786 11.104 1.00 . A A . 3 SER CA 1 1
12 12690 1 1 3 SER CB C 7.636 -2.300 10.924 1.00 . A A . 3 SER CB 1 1
12 12691 1 1 3 SER H H 6.388 -0.808 12.642 1.00 . A A . 3 SER H 1 1
12 12692 1 1 3 SER HA H 8.908 -0.552 11.069 1.00 . A A . 3 SER HA 1 1
12 12693 1 1 3 SER HB2 H 6.573 -2.499 11.048 1.00 . A A . 3 SER HB2 1 1
12 12694 1 1 3 SER HB3 H 7.930 -2.595 9.915 1.00 . A A . 3 SER HB3 1 1
12 12695 1 1 3 SER HG H 9.239 -3.216 11.588 1.00 . A A . 3 SER HG 1 1
12 12696 1 1 3 SER N N 7.274 -0.383 12.386 1.00 . A A . 3 SER N 1 1
12 12697 1 1 3 SER O O 5.892 -0.219 9.846 1.00 . A A . 3 SER O 1 1
12 12698 1 1 3 SER OG O 8.332 -3.085 11.882 1.00 . A A . 3 SER OG 1 1
12 12699 1 1 4 THR C C 7.699 0.427 6.633 1.00 . A A . 4 THR C 1 1
12 12700 1 1 4 THR CA C 7.219 1.203 7.852 1.00 . A A . 4 THR CA 1 1
12 12701 1 1 4 THR CB C 7.411 2.724 7.718 1.00 . A A . 4 THR CB 1 1
12 12702 1 1 4 THR CG2 C 8.566 3.176 6.825 1.00 . A A . 4 THR CG2 1 1
12 12703 1 1 4 THR H H 8.817 0.723 9.190 1.00 . A A . 4 THR H 1 1
12 12704 1 1 4 THR HA H 6.154 1.018 7.916 1.00 . A A . 4 THR HA 1 1
12 12705 1 1 4 THR HB H 7.525 3.163 8.712 1.00 . A A . 4 THR HB 1 1
12 12706 1 1 4 THR HG1 H 5.497 3.006 7.658 1.00 . A A . 4 THR HG1 1 1
12 12707 1 1 4 THR HG21 H 8.349 2.913 5.787 1.00 . A A . 4 THR HG21 1 1
12 12708 1 1 4 THR HG22 H 9.493 2.702 7.145 1.00 . A A . 4 THR HG22 1 1
12 12709 1 1 4 THR HG23 H 8.669 4.259 6.892 1.00 . A A . 4 THR HG23 1 1
12 12710 1 1 4 THR N N 7.814 0.667 9.089 1.00 . A A . 4 THR N 1 1
12 12711 1 1 4 THR O O 8.850 0.008 6.580 1.00 . A A . 4 THR O 1 1
12 12712 1 1 4 THR OG1 O 6.256 3.248 7.115 1.00 . A A . 4 THR OG1 1 1
12 12713 1 1 5 ALA C C 6.606 0.733 3.235 1.00 . A A . 5 ALA C 1 1
12 12714 1 1 5 ALA CA C 7.109 -0.227 4.308 1.00 . A A . 5 ALA CA 1 1
12 12715 1 1 5 ALA CB C 6.437 -1.588 4.105 1.00 . A A . 5 ALA CB 1 1
12 12716 1 1 5 ALA H H 5.905 0.705 5.799 1.00 . A A . 5 ALA H 1 1
12 12717 1 1 5 ALA HA H 8.188 -0.337 4.168 1.00 . A A . 5 ALA HA 1 1
12 12718 1 1 5 ALA HB1 H 6.506 -1.890 3.054 1.00 . A A . 5 ALA HB1 1 1
12 12719 1 1 5 ALA HB2 H 6.916 -2.337 4.737 1.00 . A A . 5 ALA HB2 1 1
12 12720 1 1 5 ALA HB3 H 5.381 -1.510 4.350 1.00 . A A . 5 ALA HB3 1 1
12 12721 1 1 5 ALA N N 6.814 0.292 5.647 1.00 . A A . 5 ALA N 1 1
12 12722 1 1 5 ALA O O 5.682 1.521 3.480 1.00 . A A . 5 ALA O 1 1
12 12723 1 1 6 THR C C 6.334 0.305 -0.231 1.00 . A A . 6 THR C 1 1
12 12724 1 1 6 THR CA C 6.809 1.306 0.815 1.00 . A A . 6 THR CA 1 1
12 12725 1 1 6 THR CB C 8.002 2.091 0.271 1.00 . A A . 6 THR CB 1 1
12 12726 1 1 6 THR CG2 C 7.652 2.872 -0.996 1.00 . A A . 6 THR CG2 1 1
12 12727 1 1 6 THR H H 7.872 -0.152 1.940 1.00 . A A . 6 THR H 1 1
12 12728 1 1 6 THR HA H 6.002 2.007 1.022 1.00 . A A . 6 THR HA 1 1
12 12729 1 1 6 THR HB H 8.820 1.402 0.062 1.00 . A A . 6 THR HB 1 1
12 12730 1 1 6 THR HG1 H 8.806 2.524 1.975 1.00 . A A . 6 THR HG1 1 1
12 12731 1 1 6 THR HG21 H 6.767 3.485 -0.831 1.00 . A A . 6 THR HG21 1 1
12 12732 1 1 6 THR HG22 H 7.460 2.176 -1.811 1.00 . A A . 6 THR HG22 1 1
12 12733 1 1 6 THR HG23 H 8.492 3.509 -1.275 1.00 . A A . 6 THR HG23 1 1
12 12734 1 1 6 THR N N 7.191 0.595 2.040 1.00 . A A . 6 THR N 1 1
12 12735 1 1 6 THR O O 6.920 -0.761 -0.386 1.00 . A A . 6 THR O 1 1
12 12736 1 1 6 THR OG1 O 8.426 3.015 1.242 1.00 . A A . 6 THR OG1 1 1
12 12737 1 1 7 PHE C C 4.664 0.940 -3.321 1.00 . A A . 7 PHE C 1 1
12 12738 1 1 7 PHE CA C 4.776 -0.037 -2.129 1.00 . A A . 7 PHE CA 1 1
12 12739 1 1 7 PHE CB C 3.417 -0.667 -1.762 1.00 . A A . 7 PHE CB 1 1
12 12740 1 1 7 PHE CD1 C 3.616 -1.049 0.805 1.00 . A A . 7 PHE CD1 1 1
12 12741 1 1 7 PHE CD2 C 2.963 -2.889 -0.617 1.00 . A A . 7 PHE CD2 1 1
12 12742 1 1 7 PHE CE1 C 3.708 -1.929 1.881 1.00 . A A . 7 PHE CE1 1 1
12 12743 1 1 7 PHE CE2 C 3.127 -3.783 0.447 1.00 . A A . 7 PHE CE2 1 1
12 12744 1 1 7 PHE CG C 3.324 -1.532 -0.494 1.00 . A A . 7 PHE CG 1 1
12 12745 1 1 7 PHE CZ C 3.545 -3.303 1.694 1.00 . A A . 7 PHE CZ 1 1
12 12746 1 1 7 PHE H H 4.819 1.532 -0.719 1.00 . A A . 7 PHE H 1 1
12 12747 1 1 7 PHE HA H 5.460 -0.842 -2.405 1.00 . A A . 7 PHE HA 1 1
12 12748 1 1 7 PHE HB2 H 2.649 0.068 -1.762 1.00 . A A . 7 PHE HB2 1 1
12 12749 1 1 7 PHE HB3 H 3.131 -1.252 -2.618 1.00 . A A . 7 PHE HB3 1 1
12 12750 1 1 7 PHE HD1 H 3.830 -0.023 1.038 1.00 . A A . 7 PHE HD1 1 1
12 12751 1 1 7 PHE HD2 H 2.635 -3.282 -1.559 1.00 . A A . 7 PHE HD2 1 1
12 12752 1 1 7 PHE HE1 H 3.949 -1.527 2.843 1.00 . A A . 7 PHE HE1 1 1
12 12753 1 1 7 PHE HE2 H 2.975 -4.837 0.289 1.00 . A A . 7 PHE HE2 1 1
12 12754 1 1 7 PHE HZ H 3.706 -3.975 2.520 1.00 . A A . 7 PHE HZ 1 1
12 12755 1 1 7 PHE N N 5.304 0.684 -0.982 1.00 . A A . 7 PHE N 1 1
12 12756 1 1 7 PHE O O 4.066 2.011 -3.207 1.00 . A A . 7 PHE O 1 1
12 12757 1 1 8 ILE C C 4.568 0.983 -6.781 1.00 . A A . 8 ILE C 1 1
12 12758 1 1 8 ILE CA C 5.450 1.469 -5.642 1.00 . A A . 8 ILE CA 1 1
12 12759 1 1 8 ILE CB C 6.943 1.528 -6.020 1.00 . A A . 8 ILE CB 1 1
12 12760 1 1 8 ILE CD1 C 7.135 3.544 -4.340 1.00 . A A . 8 ILE CD1 1 1
12 12761 1 1 8 ILE CG1 C 7.748 2.255 -4.920 1.00 . A A . 8 ILE CG1 1 1
12 12762 1 1 8 ILE CG2 C 7.235 2.191 -7.381 1.00 . A A . 8 ILE CG2 1 1
12 12763 1 1 8 ILE H H 5.738 -0.302 -4.479 1.00 . A A . 8 ILE H 1 1
12 12764 1 1 8 ILE HA H 5.110 2.470 -5.405 1.00 . A A . 8 ILE HA 1 1
12 12765 1 1 8 ILE HB H 7.314 0.501 -6.095 1.00 . A A . 8 ILE HB 1 1
12 12766 1 1 8 ILE HD11 H 6.280 3.311 -3.700 1.00 . A A . 8 ILE HD11 1 1
12 12767 1 1 8 ILE HD12 H 7.882 4.056 -3.735 1.00 . A A . 8 ILE HD12 1 1
12 12768 1 1 8 ILE HD13 H 6.817 4.210 -5.140 1.00 . A A . 8 ILE HD13 1 1
12 12769 1 1 8 ILE HG12 H 7.932 1.561 -4.099 1.00 . A A . 8 ILE HG12 1 1
12 12770 1 1 8 ILE HG13 H 8.701 2.521 -5.353 1.00 . A A . 8 ILE HG13 1 1
12 12771 1 1 8 ILE HG21 H 7.061 3.258 -7.332 1.00 . A A . 8 ILE HG21 1 1
12 12772 1 1 8 ILE HG22 H 8.279 2.023 -7.646 1.00 . A A . 8 ILE HG22 1 1
12 12773 1 1 8 ILE HG23 H 6.623 1.765 -8.177 1.00 . A A . 8 ILE HG23 1 1
12 12774 1 1 8 ILE N N 5.274 0.601 -4.458 1.00 . A A . 8 ILE N 1 1
12 12775 1 1 8 ILE O O 4.842 -0.036 -7.403 1.00 . A A . 8 ILE O 1 1
12 12776 1 1 9 ILE C C 2.407 1.865 -9.240 1.00 . A A . 9 ILE C 1 1
12 12777 1 1 9 ILE CA C 2.314 1.336 -7.806 1.00 . A A . 9 ILE CA 1 1
12 12778 1 1 9 ILE CB C 1.021 1.794 -7.072 1.00 . A A . 9 ILE CB 1 1
12 12779 1 1 9 ILE CD1 C -0.058 1.909 -4.705 1.00 . A A . 9 ILE CD1 1 1
12 12780 1 1 9 ILE CG1 C 0.927 1.203 -5.640 1.00 . A A . 9 ILE CG1 1 1
12 12781 1 1 9 ILE CG2 C -0.237 1.374 -7.853 1.00 . A A . 9 ILE CG2 1 1
12 12782 1 1 9 ILE H H 3.449 2.585 -6.484 1.00 . A A . 9 ILE H 1 1
12 12783 1 1 9 ILE HA H 2.288 0.248 -7.872 1.00 . A A . 9 ILE HA 1 1
12 12784 1 1 9 ILE HB H 1.037 2.884 -6.999 1.00 . A A . 9 ILE HB 1 1
12 12785 1 1 9 ILE HD11 H 0.217 2.959 -4.604 1.00 . A A . 9 ILE HD11 1 1
12 12786 1 1 9 ILE HD12 H -1.074 1.831 -5.086 1.00 . A A . 9 ILE HD12 1 1
12 12787 1 1 9 ILE HD13 H -0.007 1.436 -3.722 1.00 . A A . 9 ILE HD13 1 1
12 12788 1 1 9 ILE HG12 H 0.661 0.143 -5.698 1.00 . A A . 9 ILE HG12 1 1
12 12789 1 1 9 ILE HG13 H 1.896 1.276 -5.153 1.00 . A A . 9 ILE HG13 1 1
12 12790 1 1 9 ILE HG21 H -1.136 1.722 -7.346 1.00 . A A . 9 ILE HG21 1 1
12 12791 1 1 9 ILE HG22 H -0.231 1.814 -8.849 1.00 . A A . 9 ILE HG22 1 1
12 12792 1 1 9 ILE HG23 H -0.272 0.287 -7.938 1.00 . A A . 9 ILE HG23 1 1
12 12793 1 1 9 ILE N N 3.482 1.713 -7.001 1.00 . A A . 9 ILE N 1 1
12 12794 1 1 9 ILE O O 2.120 3.033 -9.511 1.00 . A A . 9 ILE O 1 1
12 12795 1 1 10 ASP C C 1.710 0.734 -12.441 1.00 . A A . 10 ASP C 1 1
12 12796 1 1 10 ASP CA C 2.892 1.268 -11.604 1.00 . A A . 10 ASP CA 1 1
12 12797 1 1 10 ASP CB C 4.284 0.837 -12.103 1.00 . A A . 10 ASP CB 1 1
12 12798 1 1 10 ASP CG C 5.252 2.029 -12.072 1.00 . A A . 10 ASP CG 1 1
12 12799 1 1 10 ASP H H 3.018 0.048 -9.826 1.00 . A A . 10 ASP H 1 1
12 12800 1 1 10 ASP HA H 2.847 2.351 -11.731 1.00 . A A . 10 ASP HA 1 1
12 12801 1 1 10 ASP HB2 H 4.649 -0.019 -11.536 1.00 . A A . 10 ASP HB2 1 1
12 12802 1 1 10 ASP HB3 H 4.222 0.475 -13.124 1.00 . A A . 10 ASP HB3 1 1
12 12803 1 1 10 ASP N N 2.745 0.965 -10.166 1.00 . A A . 10 ASP N 1 1
12 12804 1 1 10 ASP O O 1.865 -0.010 -13.407 1.00 . A A . 10 ASP O 1 1
12 12805 1 1 10 ASP OD1 O 5.875 2.288 -11.021 1.00 . A A . 10 ASP OD1 1 1
12 12806 1 1 10 ASP OD2 O 5.310 2.768 -13.083 1.00 . A A . 10 ASP OD2 1 1
12 12807 1 1 11 GLY C C -1.337 1.894 -13.555 1.00 . A A . 11 GLY C 1 1
12 12808 1 1 11 GLY CA C -0.766 0.765 -12.690 1.00 . A A . 11 GLY CA 1 1
12 12809 1 1 11 GLY H H 0.480 1.702 -11.203 1.00 . A A . 11 GLY H 1 1
12 12810 1 1 11 GLY HA2 H -0.624 -0.102 -13.339 1.00 . A A . 11 GLY HA2 1 1
12 12811 1 1 11 GLY HA3 H -1.513 0.508 -11.945 1.00 . A A . 11 GLY HA3 1 1
12 12812 1 1 11 GLY N N 0.498 1.110 -12.022 1.00 . A A . 11 GLY N 1 1
12 12813 1 1 11 GLY O O -0.792 2.240 -14.597 1.00 . A A . 11 GLY O 1 1
12 12814 1 1 12 MET C C -2.769 4.752 -14.328 1.00 . A A . 12 MET C 1 1
12 12815 1 1 12 MET CA C -3.344 3.401 -13.839 1.00 . A A . 12 MET CA 1 1
12 12816 1 1 12 MET CB C -4.602 3.631 -12.973 1.00 . A A . 12 MET CB 1 1
12 12817 1 1 12 MET CE C -8.595 3.564 -14.178 1.00 . A A . 12 MET CE 1 1
12 12818 1 1 12 MET CG C -5.875 3.597 -13.823 1.00 . A A . 12 MET CG 1 1
12 12819 1 1 12 MET H H -2.795 2.160 -12.209 1.00 . A A . 12 MET H 1 1
12 12820 1 1 12 MET HA H -3.647 2.872 -14.745 1.00 . A A . 12 MET HA 1 1
12 12821 1 1 12 MET HB2 H -4.693 2.870 -12.192 1.00 . A A . 12 MET HB2 1 1
12 12822 1 1 12 MET HB3 H -4.535 4.601 -12.477 1.00 . A A . 12 MET HB3 1 1
12 12823 1 1 12 MET HE1 H -8.455 4.330 -14.940 1.00 . A A . 12 MET HE1 1 1
12 12824 1 1 12 MET HE2 H -8.477 2.575 -14.622 1.00 . A A . 12 MET HE2 1 1
12 12825 1 1 12 MET HE3 H -9.601 3.648 -13.764 1.00 . A A . 12 MET HE3 1 1
12 12826 1 1 12 MET HG2 H -5.832 4.401 -14.561 1.00 . A A . 12 MET HG2 1 1
12 12827 1 1 12 MET HG3 H -5.927 2.642 -14.346 1.00 . A A . 12 MET HG3 1 1
12 12828 1 1 12 MET N N -2.454 2.478 -13.104 1.00 . A A . 12 MET N 1 1
12 12829 1 1 12 MET O O -3.539 5.598 -14.767 1.00 . A A . 12 MET O 1 1
12 12830 1 1 12 MET SD S -7.386 3.792 -12.853 1.00 . A A . 12 MET SD 1 1
12 12831 1 1 13 HIS C C -0.873 7.432 -13.852 1.00 . A A . 13 HIS C 1 1
12 12832 1 1 13 HIS CA C -0.690 6.154 -14.707 1.00 . A A . 13 HIS CA 1 1
12 12833 1 1 13 HIS CB C -0.859 6.401 -16.225 1.00 . A A . 13 HIS CB 1 1
12 12834 1 1 13 HIS CD2 C -1.345 8.792 -17.047 1.00 . A A . 13 HIS CD2 1 1
12 12835 1 1 13 HIS CE1 C -3.536 8.759 -17.079 1.00 . A A . 13 HIS CE1 1 1
12 12836 1 1 13 HIS CG C -1.750 7.555 -16.625 1.00 . A A . 13 HIS CG 1 1
12 12837 1 1 13 HIS H H -0.910 4.144 -14.038 1.00 . A A . 13 HIS H 1 1
12 12838 1 1 13 HIS HA H 0.361 5.895 -14.574 1.00 . A A . 13 HIS HA 1 1
12 12839 1 1 13 HIS HB2 H 0.128 6.610 -16.639 1.00 . A A . 13 HIS HB2 1 1
12 12840 1 1 13 HIS HB3 H -1.216 5.493 -16.712 1.00 . A A . 13 HIS HB3 1 1
12 12841 1 1 13 HIS HD1 H -3.712 6.814 -16.291 1.00 . A A . 13 HIS HD1 1 1
12 12842 1 1 13 HIS HD2 H -0.322 9.130 -17.138 1.00 . A A . 13 HIS HD2 1 1
12 12843 1 1 13 HIS HE1 H -4.570 9.066 -17.180 1.00 . A A . 13 HIS HE1 1 1
12 12844 1 1 13 HIS N N -1.455 4.971 -14.251 1.00 . A A . 13 HIS N 1 1
12 12845 1 1 13 HIS ND1 N -3.126 7.555 -16.657 1.00 . A A . 13 HIS ND1 1 1
12 12846 1 1 13 HIS NE2 N -2.483 9.551 -17.333 1.00 . A A . 13 HIS NE2 1 1
12 12847 1 1 13 HIS O O 0.119 8.111 -13.567 1.00 . A A . 13 HIS O 1 1
12 12848 1 1 14 CYS C C -1.916 8.714 -11.061 1.00 . A A . 14 CYS C 1 1
12 12849 1 1 14 CYS CA C -2.375 8.885 -12.532 1.00 . A A . 14 CYS CA 1 1
12 12850 1 1 14 CYS CB C -3.885 9.141 -12.687 1.00 . A A . 14 CYS CB 1 1
12 12851 1 1 14 CYS H H -2.871 7.150 -13.642 1.00 . A A . 14 CYS H 1 1
12 12852 1 1 14 CYS HA H -1.843 9.738 -12.957 1.00 . A A . 14 CYS HA 1 1
12 12853 1 1 14 CYS HB2 H -4.026 10.226 -12.679 1.00 . A A . 14 CYS HB2 1 1
12 12854 1 1 14 CYS HB3 H -4.204 8.828 -13.685 1.00 . A A . 14 CYS HB3 1 1
12 12855 1 1 14 CYS N N -2.082 7.713 -13.351 1.00 . A A . 14 CYS N 1 1
12 12856 1 1 14 CYS O O -1.443 9.651 -10.425 1.00 . A A . 14 CYS O 1 1
12 12857 1 1 14 CYS SG S -5.018 8.444 -11.437 1.00 . A A . 14 CYS SG 1 1
12 12858 1 1 15 LYS C C -2.755 7.652 -8.117 1.00 . A A . 15 LYS C 1 1
12 12859 1 1 15 LYS CA C -1.797 7.042 -9.165 1.00 . A A . 15 LYS CA 1 1
12 12860 1 1 15 LYS CB C -0.297 7.043 -8.757 1.00 . A A . 15 LYS CB 1 1
12 12861 1 1 15 LYS CD C 1.082 6.483 -10.915 1.00 . A A . 15 LYS CD 1 1
12 12862 1 1 15 LYS CE C 1.984 7.732 -10.879 1.00 . A A . 15 LYS CE 1 1
12 12863 1 1 15 LYS CG C 0.545 6.031 -9.551 1.00 . A A . 15 LYS CG 1 1
12 12864 1 1 15 LYS H H -2.414 6.809 -11.186 1.00 . A A . 15 LYS H 1 1
12 12865 1 1 15 LYS HA H -2.093 5.992 -9.151 1.00 . A A . 15 LYS HA 1 1
12 12866 1 1 15 LYS HB2 H 0.146 8.034 -8.802 1.00 . A A . 15 LYS HB2 1 1
12 12867 1 1 15 LYS HB3 H -0.192 6.751 -7.708 1.00 . A A . 15 LYS HB3 1 1
12 12868 1 1 15 LYS HD2 H 1.675 5.657 -11.312 1.00 . A A . 15 LYS HD2 1 1
12 12869 1 1 15 LYS HD3 H 0.251 6.627 -11.592 1.00 . A A . 15 LYS HD3 1 1
12 12870 1 1 15 LYS HE2 H 2.591 7.695 -9.973 1.00 . A A . 15 LYS HE2 1 1
12 12871 1 1 15 LYS HE3 H 2.651 7.701 -11.743 1.00 . A A . 15 LYS HE3 1 1
12 12872 1 1 15 LYS HG2 H 1.395 5.758 -8.938 1.00 . A A . 15 LYS HG2 1 1
12 12873 1 1 15 LYS HG3 H -0.035 5.118 -9.691 1.00 . A A . 15 LYS HG3 1 1
12 12874 1 1 15 LYS HZ1 H 0.811 9.159 -11.823 1.00 . A A . 15 LYS HZ1 1 1
12 12875 1 1 15 LYS HZ2 H 1.854 9.792 -10.678 1.00 . A A . 15 LYS HZ2 1 1
12 12876 1 1 15 LYS HZ3 H 0.506 9.039 -10.213 1.00 . A A . 15 LYS HZ3 1 1
12 12877 1 1 15 LYS N N -2.020 7.483 -10.550 1.00 . A A . 15 LYS N 1 1
12 12878 1 1 15 LYS NZ N 1.240 9.013 -10.915 1.00 . A A . 15 LYS NZ 1 1
12 12879 1 1 15 LYS O O -2.695 7.210 -6.977 1.00 . A A . 15 LYS O 1 1
12 12880 1 1 16 SER C C -5.515 7.736 -6.838 1.00 . A A . 16 SER C 1 1
12 12881 1 1 16 SER CA C -4.843 8.924 -7.573 1.00 . A A . 16 SER CA 1 1
12 12882 1 1 16 SER CB C -5.885 9.742 -8.347 1.00 . A A . 16 SER CB 1 1
12 12883 1 1 16 SER H H -3.776 8.795 -9.444 1.00 . A A . 16 SER H 1 1
12 12884 1 1 16 SER HA H -4.432 9.573 -6.800 1.00 . A A . 16 SER HA 1 1
12 12885 1 1 16 SER HB2 H -5.378 10.431 -9.025 1.00 . A A . 16 SER HB2 1 1
12 12886 1 1 16 SER HB3 H -6.516 9.069 -8.928 1.00 . A A . 16 SER HB3 1 1
12 12887 1 1 16 SER HG H -7.504 10.735 -7.872 1.00 . A A . 16 SER HG 1 1
12 12888 1 1 16 SER N N -3.738 8.493 -8.477 1.00 . A A . 16 SER N 1 1
12 12889 1 1 16 SER O O -5.992 7.865 -5.709 1.00 . A A . 16 SER O 1 1
12 12890 1 1 16 SER OG O -6.677 10.493 -7.444 1.00 . A A . 16 SER OG 1 1
12 12891 1 1 17 CYS C C -5.235 5.082 -5.426 1.00 . A A . 17 CYS C 1 1
12 12892 1 1 17 CYS CA C -5.605 5.206 -6.928 1.00 . A A . 17 CYS CA 1 1
12 12893 1 1 17 CYS CB C -4.597 4.399 -7.783 1.00 . A A . 17 CYS CB 1 1
12 12894 1 1 17 CYS H H -5.038 6.545 -8.389 1.00 . A A . 17 CYS H 1 1
12 12895 1 1 17 CYS HA H -6.634 4.870 -7.086 1.00 . A A . 17 CYS HA 1 1
12 12896 1 1 17 CYS HB2 H -3.595 4.784 -7.562 1.00 . A A . 17 CYS HB2 1 1
12 12897 1 1 17 CYS HB3 H -4.596 3.366 -7.432 1.00 . A A . 17 CYS HB3 1 1
12 12898 1 1 17 CYS N N -5.404 6.546 -7.453 1.00 . A A . 17 CYS N 1 1
12 12899 1 1 17 CYS O O -5.880 4.354 -4.667 1.00 . A A . 17 CYS O 1 1
12 12900 1 1 17 CYS SG S -4.843 4.399 -9.589 1.00 . A A . 17 CYS SG 1 1
12 12901 1 1 18 VAL C C -4.682 5.970 -2.616 1.00 . A A . 18 VAL C 1 1
12 12902 1 1 18 VAL CA C -3.617 5.898 -3.697 1.00 . A A . 18 VAL CA 1 1
12 12903 1 1 18 VAL CB C -2.682 7.110 -3.480 1.00 . A A . 18 VAL CB 1 1
12 12904 1 1 18 VAL CG1 C -1.272 7.004 -4.072 1.00 . A A . 18 VAL CG1 1 1
12 12905 1 1 18 VAL CG2 C -3.247 8.472 -3.887 1.00 . A A . 18 VAL CG2 1 1
12 12906 1 1 18 VAL H H -3.760 6.368 -5.772 1.00 . A A . 18 VAL H 1 1
12 12907 1 1 18 VAL HA H -3.049 4.991 -3.524 1.00 . A A . 18 VAL HA 1 1
12 12908 1 1 18 VAL HB H -2.535 7.154 -2.414 1.00 . A A . 18 VAL HB 1 1
12 12909 1 1 18 VAL HG11 H -1.254 7.310 -5.115 1.00 . A A . 18 VAL HG11 1 1
12 12910 1 1 18 VAL HG12 H -0.637 7.711 -3.538 1.00 . A A . 18 VAL HG12 1 1
12 12911 1 1 18 VAL HG13 H -0.876 5.996 -3.953 1.00 . A A . 18 VAL HG13 1 1
12 12912 1 1 18 VAL HG21 H -4.212 8.690 -3.451 1.00 . A A . 18 VAL HG21 1 1
12 12913 1 1 18 VAL HG22 H -2.573 9.225 -3.500 1.00 . A A . 18 VAL HG22 1 1
12 12914 1 1 18 VAL HG23 H -3.328 8.529 -4.970 1.00 . A A . 18 VAL HG23 1 1
12 12915 1 1 18 VAL N N -4.175 5.801 -5.040 1.00 . A A . 18 VAL N 1 1
12 12916 1 1 18 VAL O O -4.647 5.150 -1.720 1.00 . A A . 18 VAL O 1 1
12 12917 1 1 19 SER C C -7.603 6.087 -1.429 1.00 . A A . 19 SER C 1 1
12 12918 1 1 19 SER CA C -6.528 7.183 -1.555 1.00 . A A . 19 SER CA 1 1
12 12919 1 1 19 SER CB C -7.124 8.585 -1.742 1.00 . A A . 19 SER CB 1 1
12 12920 1 1 19 SER H H -5.652 7.520 -3.492 1.00 . A A . 19 SER H 1 1
12 12921 1 1 19 SER HA H -5.934 7.180 -0.634 1.00 . A A . 19 SER HA 1 1
12 12922 1 1 19 SER HB2 H -6.342 9.262 -2.088 1.00 . A A . 19 SER HB2 1 1
12 12923 1 1 19 SER HB3 H -7.913 8.554 -2.496 1.00 . A A . 19 SER HB3 1 1
12 12924 1 1 19 SER HG H -6.906 9.077 0.155 1.00 . A A . 19 SER HG 1 1
12 12925 1 1 19 SER N N -5.618 6.915 -2.676 1.00 . A A . 19 SER N 1 1
12 12926 1 1 19 SER O O -7.987 5.665 -0.340 1.00 . A A . 19 SER O 1 1
12 12927 1 1 19 SER OG O -7.634 9.095 -0.531 1.00 . A A . 19 SER OG 1 1
12 12928 1 1 20 ASN C C -8.193 3.136 -1.949 1.00 . A A . 20 ASN C 1 1
12 12929 1 1 20 ASN CA C -8.852 4.331 -2.664 1.00 . A A . 20 ASN CA 1 1
12 12930 1 1 20 ASN CB C -9.136 4.090 -4.162 1.00 . A A . 20 ASN CB 1 1
12 12931 1 1 20 ASN CG C -9.017 2.664 -4.639 1.00 . A A . 20 ASN CG 1 1
12 12932 1 1 20 ASN H H -7.512 5.818 -3.411 1.00 . A A . 20 ASN H 1 1
12 12933 1 1 20 ASN HA H -9.797 4.532 -2.157 1.00 . A A . 20 ASN HA 1 1
12 12934 1 1 20 ASN HB2 H -10.139 4.411 -4.394 1.00 . A A . 20 ASN HB2 1 1
12 12935 1 1 20 ASN HB3 H -8.454 4.674 -4.771 1.00 . A A . 20 ASN HB3 1 1
12 12936 1 1 20 ASN HD21 H -7.106 2.987 -5.228 1.00 . A A . 20 ASN HD21 1 1
12 12937 1 1 20 ASN HD22 H -7.783 1.396 -5.558 1.00 . A A . 20 ASN HD22 1 1
12 12938 1 1 20 ASN N N -7.995 5.518 -2.574 1.00 . A A . 20 ASN N 1 1
12 12939 1 1 20 ASN ND2 N -7.862 2.321 -5.170 1.00 . A A . 20 ASN ND2 1 1
12 12940 1 1 20 ASN O O -8.824 2.437 -1.159 1.00 . A A . 20 ASN O 1 1
12 12941 1 1 20 ASN OD1 O -9.949 1.884 -4.555 1.00 . A A . 20 ASN OD1 1 1
12 12942 1 1 21 ILE C C -5.807 2.382 0.026 1.00 . A A . 21 ILE C 1 1
12 12943 1 1 21 ILE CA C -6.032 2.018 -1.458 1.00 . A A . 21 ILE CA 1 1
12 12944 1 1 21 ILE CB C -4.746 1.817 -2.304 1.00 . A A . 21 ILE CB 1 1
12 12945 1 1 21 ILE CD1 C -4.295 1.091 -4.711 1.00 . A A . 21 ILE CD1 1 1
12 12946 1 1 21 ILE CG1 C -4.997 0.760 -3.388 1.00 . A A . 21 ILE CG1 1 1
12 12947 1 1 21 ILE CG2 C -3.488 1.527 -1.480 1.00 . A A . 21 ILE CG2 1 1
12 12948 1 1 21 ILE H H -6.466 3.600 -2.849 1.00 . A A . 21 ILE H 1 1
12 12949 1 1 21 ILE HA H -6.567 1.065 -1.424 1.00 . A A . 21 ILE HA 1 1
12 12950 1 1 21 ILE HB H -4.510 2.710 -2.857 1.00 . A A . 21 ILE HB 1 1
12 12951 1 1 21 ILE HD11 H -3.235 1.258 -4.542 1.00 . A A . 21 ILE HD11 1 1
12 12952 1 1 21 ILE HD12 H -4.431 0.275 -5.421 1.00 . A A . 21 ILE HD12 1 1
12 12953 1 1 21 ILE HD13 H -4.730 1.992 -5.143 1.00 . A A . 21 ILE HD13 1 1
12 12954 1 1 21 ILE HG12 H -4.648 -0.190 -3.004 1.00 . A A . 21 ILE HG12 1 1
12 12955 1 1 21 ILE HG13 H -6.060 0.677 -3.597 1.00 . A A . 21 ILE HG13 1 1
12 12956 1 1 21 ILE HG21 H -3.641 0.642 -0.863 1.00 . A A . 21 ILE HG21 1 1
12 12957 1 1 21 ILE HG22 H -2.639 1.384 -2.146 1.00 . A A . 21 ILE HG22 1 1
12 12958 1 1 21 ILE HG23 H -3.259 2.383 -0.846 1.00 . A A . 21 ILE HG23 1 1
12 12959 1 1 21 ILE N N -6.883 2.984 -2.159 1.00 . A A . 21 ILE N 1 1
12 12960 1 1 21 ILE O O -5.956 1.499 0.871 1.00 . A A . 21 ILE O 1 1
12 12961 1 1 22 GLU C C -6.348 3.929 2.657 1.00 . A A . 22 GLU C 1 1
12 12962 1 1 22 GLU CA C -5.158 4.107 1.712 1.00 . A A . 22 GLU CA 1 1
12 12963 1 1 22 GLU CB C -4.603 5.556 1.719 1.00 . A A . 22 GLU CB 1 1
12 12964 1 1 22 GLU CD C -5.009 8.057 1.829 1.00 . A A . 22 GLU CD 1 1
12 12965 1 1 22 GLU CG C -5.599 6.668 2.041 1.00 . A A . 22 GLU CG 1 1
12 12966 1 1 22 GLU H H -5.414 4.328 -0.386 1.00 . A A . 22 GLU H 1 1
12 12967 1 1 22 GLU HA H -4.360 3.470 2.075 1.00 . A A . 22 GLU HA 1 1
12 12968 1 1 22 GLU HB2 H -3.814 5.629 2.450 1.00 . A A . 22 GLU HB2 1 1
12 12969 1 1 22 GLU HB3 H -4.119 5.779 0.779 1.00 . A A . 22 GLU HB3 1 1
12 12970 1 1 22 GLU HG2 H -6.444 6.554 1.376 1.00 . A A . 22 GLU HG2 1 1
12 12971 1 1 22 GLU HG3 H -5.936 6.582 3.077 1.00 . A A . 22 GLU HG3 1 1
12 12972 1 1 22 GLU N N -5.494 3.645 0.356 1.00 . A A . 22 GLU N 1 1
12 12973 1 1 22 GLU O O -6.161 3.558 3.810 1.00 . A A . 22 GLU O 1 1
12 12974 1 1 22 GLU OE1 O -3.881 8.291 2.307 1.00 . A A . 22 GLU OE1 1 1
12 12975 1 1 22 GLU OE2 O -5.689 8.850 1.136 1.00 . A A . 22 GLU OE2 1 1
12 12976 1 1 23 SER C C -8.839 2.447 3.521 1.00 . A A . 23 SER C 1 1
12 12977 1 1 23 SER CA C -8.840 3.804 2.801 1.00 . A A . 23 SER CA 1 1
12 12978 1 1 23 SER CB C -9.946 3.790 1.737 1.00 . A A . 23 SER CB 1 1
12 12979 1 1 23 SER H H -7.586 4.497 1.190 1.00 . A A . 23 SER H 1 1
12 12980 1 1 23 SER HA H -9.062 4.575 3.539 1.00 . A A . 23 SER HA 1 1
12 12981 1 1 23 SER HB2 H -9.819 4.640 1.068 1.00 . A A . 23 SER HB2 1 1
12 12982 1 1 23 SER HB3 H -9.863 2.863 1.167 1.00 . A A . 23 SER HB3 1 1
12 12983 1 1 23 SER HG H -11.885 3.816 1.607 1.00 . A A . 23 SER HG 1 1
12 12984 1 1 23 SER N N -7.562 4.104 2.131 1.00 . A A . 23 SER N 1 1
12 12985 1 1 23 SER O O -9.206 2.357 4.695 1.00 . A A . 23 SER O 1 1
12 12986 1 1 23 SER OG O -11.234 3.857 2.312 1.00 . A A . 23 SER OG 1 1
12 12987 1 1 24 THR C C -7.093 -0.066 4.293 1.00 . A A . 24 THR C 1 1
12 12988 1 1 24 THR CA C -8.305 0.033 3.379 1.00 . A A . 24 THR CA 1 1
12 12989 1 1 24 THR CB C -8.241 -1.006 2.259 1.00 . A A . 24 THR CB 1 1
12 12990 1 1 24 THR CG2 C -8.189 -2.446 2.771 1.00 . A A . 24 THR CG2 1 1
12 12991 1 1 24 THR H H -8.112 1.524 1.864 1.00 . A A . 24 THR H 1 1
12 12992 1 1 24 THR HA H -9.183 -0.144 3.996 1.00 . A A . 24 THR HA 1 1
12 12993 1 1 24 THR HB H -7.366 -0.817 1.635 1.00 . A A . 24 THR HB 1 1
12 12994 1 1 24 THR HG1 H -10.156 -0.872 2.054 1.00 . A A . 24 THR HG1 1 1
12 12995 1 1 24 THR HG21 H -9.001 -2.625 3.478 1.00 . A A . 24 THR HG21 1 1
12 12996 1 1 24 THR HG22 H -7.236 -2.626 3.268 1.00 . A A . 24 THR HG22 1 1
12 12997 1 1 24 THR HG23 H -8.278 -3.134 1.930 1.00 . A A . 24 THR HG23 1 1
12 12998 1 1 24 THR N N -8.428 1.381 2.816 1.00 . A A . 24 THR N 1 1
12 12999 1 1 24 THR O O -7.210 -0.567 5.405 1.00 . A A . 24 THR O 1 1
12 13000 1 1 24 THR OG1 O -9.395 -0.873 1.471 1.00 . A A . 24 THR OG1 1 1
12 13001 1 1 25 LEU C C -4.741 0.901 5.966 1.00 . A A . 25 LEU C 1 1
12 13002 1 1 25 LEU CA C -4.659 0.292 4.569 1.00 . A A . 25 LEU CA 1 1
12 13003 1 1 25 LEU CB C -3.564 1.030 3.784 1.00 . A A . 25 LEU CB 1 1
12 13004 1 1 25 LEU CD1 C -2.186 1.261 1.698 1.00 . A A . 25 LEU CD1 1 1
12 13005 1 1 25 LEU CD2 C -2.529 -0.993 2.743 1.00 . A A . 25 LEU CD2 1 1
12 13006 1 1 25 LEU CG C -3.166 0.364 2.462 1.00 . A A . 25 LEU CG 1 1
12 13007 1 1 25 LEU H H -5.924 0.840 2.919 1.00 . A A . 25 LEU H 1 1
12 13008 1 1 25 LEU HA H -4.394 -0.755 4.708 1.00 . A A . 25 LEU HA 1 1
12 13009 1 1 25 LEU HB2 H -3.908 2.040 3.584 1.00 . A A . 25 LEU HB2 1 1
12 13010 1 1 25 LEU HB3 H -2.675 1.100 4.414 1.00 . A A . 25 LEU HB3 1 1
12 13011 1 1 25 LEU HD11 H -2.679 2.190 1.418 1.00 . A A . 25 LEU HD11 1 1
12 13012 1 1 25 LEU HD12 H -1.844 0.757 0.795 1.00 . A A . 25 LEU HD12 1 1
12 13013 1 1 25 LEU HD13 H -1.326 1.495 2.318 1.00 . A A . 25 LEU HD13 1 1
12 13014 1 1 25 LEU HD21 H -2.043 -1.339 1.837 1.00 . A A . 25 LEU HD21 1 1
12 13015 1 1 25 LEU HD22 H -3.293 -1.713 3.039 1.00 . A A . 25 LEU HD22 1 1
12 13016 1 1 25 LEU HD23 H -1.789 -0.905 3.538 1.00 . A A . 25 LEU HD23 1 1
12 13017 1 1 25 LEU HG H -4.043 0.209 1.840 1.00 . A A . 25 LEU HG 1 1
12 13018 1 1 25 LEU N N -5.925 0.390 3.829 1.00 . A A . 25 LEU N 1 1
12 13019 1 1 25 LEU O O -4.292 0.305 6.937 1.00 . A A . 25 LEU O 1 1
12 13020 1 1 26 SER C C -6.515 2.392 8.267 1.00 . A A . 26 SER C 1 1
12 13021 1 1 26 SER CA C -5.469 2.896 7.266 1.00 . A A . 26 SER CA 1 1
12 13022 1 1 26 SER CB C -5.794 4.320 6.831 1.00 . A A . 26 SER CB 1 1
12 13023 1 1 26 SER H H -5.747 2.449 5.200 1.00 . A A . 26 SER H 1 1
12 13024 1 1 26 SER HA H -4.510 2.910 7.783 1.00 . A A . 26 SER HA 1 1
12 13025 1 1 26 SER HB2 H -5.107 4.564 6.036 1.00 . A A . 26 SER HB2 1 1
12 13026 1 1 26 SER HB3 H -6.798 4.364 6.416 1.00 . A A . 26 SER HB3 1 1
12 13027 1 1 26 SER HG H -6.253 4.921 8.605 1.00 . A A . 26 SER HG 1 1
12 13028 1 1 26 SER N N -5.337 2.080 6.058 1.00 . A A . 26 SER N 1 1
12 13029 1 1 26 SER O O -6.881 3.114 9.198 1.00 . A A . 26 SER O 1 1
12 13030 1 1 26 SER OG O -5.646 5.226 7.910 1.00 . A A . 26 SER OG 1 1
12 13031 1 1 27 ALA C C -7.635 -0.891 9.346 1.00 . A A . 27 ALA C 1 1
12 13032 1 1 27 ALA CA C -8.022 0.529 8.896 1.00 . A A . 27 ALA CA 1 1
12 13033 1 1 27 ALA CB C -9.334 0.527 8.097 1.00 . A A . 27 ALA CB 1 1
12 13034 1 1 27 ALA H H -6.666 0.677 7.244 1.00 . A A . 27 ALA H 1 1
12 13035 1 1 27 ALA HA H -8.168 1.113 9.806 1.00 . A A . 27 ALA HA 1 1
12 13036 1 1 27 ALA HB1 H -10.138 0.114 8.706 1.00 . A A . 27 ALA HB1 1 1
12 13037 1 1 27 ALA HB2 H -9.596 1.545 7.807 1.00 . A A . 27 ALA HB2 1 1
12 13038 1 1 27 ALA HB3 H -9.221 -0.079 7.197 1.00 . A A . 27 ALA HB3 1 1
12 13039 1 1 27 ALA N N -7.006 1.170 8.065 1.00 . A A . 27 ALA N 1 1
12 13040 1 1 27 ALA O O -8.455 -1.567 9.973 1.00 . A A . 27 ALA O 1 1
12 13041 1 1 28 LEU C C -5.696 -2.951 10.789 1.00 . A A . 28 LEU C 1 1
12 13042 1 1 28 LEU CA C -6.099 -2.788 9.311 1.00 . A A . 28 LEU CA 1 1
12 13043 1 1 28 LEU CB C -5.087 -3.313 8.273 1.00 . A A . 28 LEU CB 1 1
12 13044 1 1 28 LEU CD1 C -4.428 -3.702 5.879 1.00 . A A . 28 LEU CD1 1 1
12 13045 1 1 28 LEU CD2 C -6.851 -3.888 6.500 1.00 . A A . 28 LEU CD2 1 1
12 13046 1 1 28 LEU CG C -5.529 -3.163 6.800 1.00 . A A . 28 LEU CG 1 1
12 13047 1 1 28 LEU H H -5.698 -0.777 8.661 1.00 . A A . 28 LEU H 1 1
12 13048 1 1 28 LEU HA H -7.012 -3.374 9.190 1.00 . A A . 28 LEU HA 1 1
12 13049 1 1 28 LEU HB2 H -4.163 -2.760 8.372 1.00 . A A . 28 LEU HB2 1 1
12 13050 1 1 28 LEU HB3 H -4.886 -4.364 8.479 1.00 . A A . 28 LEU HB3 1 1
12 13051 1 1 28 LEU HD11 H -3.506 -3.153 6.064 1.00 . A A . 28 LEU HD11 1 1
12 13052 1 1 28 LEU HD12 H -4.713 -3.560 4.835 1.00 . A A . 28 LEU HD12 1 1
12 13053 1 1 28 LEU HD13 H -4.259 -4.764 6.065 1.00 . A A . 28 LEU HD13 1 1
12 13054 1 1 28 LEU HD21 H -6.780 -4.936 6.790 1.00 . A A . 28 LEU HD21 1 1
12 13055 1 1 28 LEU HD22 H -7.072 -3.824 5.435 1.00 . A A . 28 LEU HD22 1 1
12 13056 1 1 28 LEU HD23 H -7.669 -3.415 7.042 1.00 . A A . 28 LEU HD23 1 1
12 13057 1 1 28 LEU HG H -5.646 -2.101 6.576 1.00 . A A . 28 LEU HG 1 1
12 13058 1 1 28 LEU N N -6.424 -1.385 9.035 1.00 . A A . 28 LEU N 1 1
12 13059 1 1 28 LEU O O -5.117 -2.048 11.393 1.00 . A A . 28 LEU O 1 1
12 13060 1 1 29 GLN C C -4.535 -4.166 13.477 1.00 . A A . 29 GLN C 1 1
12 13061 1 1 29 GLN CA C -5.912 -4.372 12.826 1.00 . A A . 29 GLN CA 1 1
12 13062 1 1 29 GLN CB C -6.390 -5.806 13.148 1.00 . A A . 29 GLN CB 1 1
12 13063 1 1 29 GLN CD C -7.771 -6.882 11.278 1.00 . A A . 29 GLN CD 1 1
12 13064 1 1 29 GLN CG C -7.793 -6.189 12.642 1.00 . A A . 29 GLN CG 1 1
12 13065 1 1 29 GLN H H -6.380 -4.846 10.792 1.00 . A A . 29 GLN H 1 1
12 13066 1 1 29 GLN HA H -6.580 -3.668 13.325 1.00 . A A . 29 GLN HA 1 1
12 13067 1 1 29 GLN HB2 H -5.661 -6.523 12.767 1.00 . A A . 29 GLN HB2 1 1
12 13068 1 1 29 GLN HB3 H -6.400 -5.909 14.235 1.00 . A A . 29 GLN HB3 1 1
12 13069 1 1 29 GLN HE21 H -9.068 -8.345 11.820 1.00 . A A . 29 GLN HE21 1 1
12 13070 1 1 29 GLN HE22 H -8.450 -8.362 10.167 1.00 . A A . 29 GLN HE22 1 1
12 13071 1 1 29 GLN HG2 H -8.232 -6.878 13.366 1.00 . A A . 29 GLN HG2 1 1
12 13072 1 1 29 GLN HG3 H -8.433 -5.308 12.596 1.00 . A A . 29 GLN HG3 1 1
12 13073 1 1 29 GLN N N -5.980 -4.117 11.374 1.00 . A A . 29 GLN N 1 1
12 13074 1 1 29 GLN NE2 N -8.494 -7.964 11.090 1.00 . A A . 29 GLN NE2 1 1
12 13075 1 1 29 GLN O O -4.438 -4.208 14.699 1.00 . A A . 29 GLN O 1 1
12 13076 1 1 29 GLN OE1 O -7.092 -6.464 10.353 1.00 . A A . 29 GLN OE1 1 1
12 13077 1 1 30 TYR C C -1.306 -2.667 12.634 1.00 . A A . 30 TYR C 1 1
12 13078 1 1 30 TYR CA C -2.093 -3.888 13.160 1.00 . A A . 30 TYR CA 1 1
12 13079 1 1 30 TYR CB C -1.397 -5.230 12.856 1.00 . A A . 30 TYR CB 1 1
12 13080 1 1 30 TYR CD1 C -1.426 -4.841 10.306 1.00 . A A . 30 TYR CD1 1 1
12 13081 1 1 30 TYR CD2 C 0.190 -6.382 11.270 1.00 . A A . 30 TYR CD2 1 1
12 13082 1 1 30 TYR CE1 C -0.893 -5.076 9.026 1.00 . A A . 30 TYR CE1 1 1
12 13083 1 1 30 TYR CE2 C 0.718 -6.634 9.993 1.00 . A A . 30 TYR CE2 1 1
12 13084 1 1 30 TYR CG C -0.875 -5.476 11.442 1.00 . A A . 30 TYR CG 1 1
12 13085 1 1 30 TYR CZ C 0.192 -5.966 8.871 1.00 . A A . 30 TYR CZ 1 1
12 13086 1 1 30 TYR H H -3.644 -3.956 11.695 1.00 . A A . 30 TYR H 1 1
12 13087 1 1 30 TYR HA H -2.114 -3.774 14.245 1.00 . A A . 30 TYR HA 1 1
12 13088 1 1 30 TYR HB2 H -0.554 -5.306 13.540 1.00 . A A . 30 TYR HB2 1 1
12 13089 1 1 30 TYR HB3 H -2.072 -6.046 13.116 1.00 . A A . 30 TYR HB3 1 1
12 13090 1 1 30 TYR HD1 H -2.251 -4.156 10.398 1.00 . A A . 30 TYR HD1 1 1
12 13091 1 1 30 TYR HD2 H 0.619 -6.881 12.128 1.00 . A A . 30 TYR HD2 1 1
12 13092 1 1 30 TYR HE1 H -1.313 -4.575 8.168 1.00 . A A . 30 TYR HE1 1 1
12 13093 1 1 30 TYR HE2 H 1.546 -7.320 9.873 1.00 . A A . 30 TYR HE2 1 1
12 13094 1 1 30 TYR HH H 0.391 -5.582 6.981 1.00 . A A . 30 TYR HH 1 1
12 13095 1 1 30 TYR N N -3.476 -3.979 12.687 1.00 . A A . 30 TYR N 1 1
12 13096 1 1 30 TYR O O -0.075 -2.676 12.714 1.00 . A A . 30 TYR O 1 1
12 13097 1 1 30 TYR OH O 0.757 -6.164 7.652 1.00 . A A . 30 TYR OH 1 1
12 13098 1 1 31 VAL C C -1.416 0.710 12.577 1.00 . A A . 31 VAL C 1 1
12 13099 1 1 31 VAL CA C -1.336 -0.426 11.556 1.00 . A A . 31 VAL CA 1 1
12 13100 1 1 31 VAL CB C -1.851 0.043 10.167 1.00 . A A . 31 VAL CB 1 1
12 13101 1 1 31 VAL CG1 C -2.441 -1.093 9.340 1.00 . A A . 31 VAL CG1 1 1
12 13102 1 1 31 VAL CG2 C -2.760 1.283 10.173 1.00 . A A . 31 VAL CG2 1 1
12 13103 1 1 31 VAL H H -2.992 -1.689 12.059 1.00 . A A . 31 VAL H 1 1
12 13104 1 1 31 VAL HA H -0.287 -0.655 11.405 1.00 . A A . 31 VAL HA 1 1
12 13105 1 1 31 VAL HB H -0.993 0.328 9.591 1.00 . A A . 31 VAL HB 1 1
12 13106 1 1 31 VAL HG11 H -1.802 -1.975 9.388 1.00 . A A . 31 VAL HG11 1 1
12 13107 1 1 31 VAL HG12 H -3.429 -1.317 9.722 1.00 . A A . 31 VAL HG12 1 1
12 13108 1 1 31 VAL HG13 H -2.509 -0.792 8.297 1.00 . A A . 31 VAL HG13 1 1
12 13109 1 1 31 VAL HG21 H -3.653 1.090 10.764 1.00 . A A . 31 VAL HG21 1 1
12 13110 1 1 31 VAL HG22 H -2.217 2.137 10.593 1.00 . A A . 31 VAL HG22 1 1
12 13111 1 1 31 VAL HG23 H -3.038 1.534 9.151 1.00 . A A . 31 VAL HG23 1 1
12 13112 1 1 31 VAL N N -1.977 -1.658 12.061 1.00 . A A . 31 VAL N 1 1
12 13113 1 1 31 VAL O O -2.385 0.805 13.327 1.00 . A A . 31 VAL O 1 1
12 13114 1 1 32 SER C C -0.554 4.133 12.452 1.00 . A A . 32 SER C 1 1
12 13115 1 1 32 SER CA C -0.435 2.858 13.307 1.00 . A A . 32 SER CA 1 1
12 13116 1 1 32 SER CB C 0.863 2.957 14.095 1.00 . A A . 32 SER CB 1 1
12 13117 1 1 32 SER H H 0.368 1.413 11.946 1.00 . A A . 32 SER H 1 1
12 13118 1 1 32 SER HA H -1.255 2.868 14.027 1.00 . A A . 32 SER HA 1 1
12 13119 1 1 32 SER HB2 H 1.708 2.915 13.414 1.00 . A A . 32 SER HB2 1 1
12 13120 1 1 32 SER HB3 H 0.852 3.925 14.577 1.00 . A A . 32 SER HB3 1 1
12 13121 1 1 32 SER HG H 1.949 1.726 15.163 1.00 . A A . 32 SER HG 1 1
12 13122 1 1 32 SER N N -0.435 1.611 12.530 1.00 . A A . 32 SER N 1 1
12 13123 1 1 32 SER O O -1.033 5.150 12.943 1.00 . A A . 32 SER O 1 1
12 13124 1 1 32 SER OG O 0.982 1.937 15.069 1.00 . A A . 32 SER OG 1 1
12 13125 1 1 33 SER C C -0.347 4.766 8.798 1.00 . A A . 33 SER C 1 1
12 13126 1 1 33 SER CA C -0.307 5.245 10.248 1.00 . A A . 33 SER CA 1 1
12 13127 1 1 33 SER CB C 0.813 6.304 10.358 1.00 . A A . 33 SER CB 1 1
12 13128 1 1 33 SER H H 0.146 3.232 10.773 1.00 . A A . 33 SER H 1 1
12 13129 1 1 33 SER HA H -1.252 5.747 10.467 1.00 . A A . 33 SER HA 1 1
12 13130 1 1 33 SER HB2 H 0.952 6.617 11.380 1.00 . A A . 33 SER HB2 1 1
12 13131 1 1 33 SER HB3 H 1.750 5.895 9.985 1.00 . A A . 33 SER HB3 1 1
12 13132 1 1 33 SER HG H 1.266 8.029 9.531 1.00 . A A . 33 SER HG 1 1
12 13133 1 1 33 SER N N -0.153 4.112 11.175 1.00 . A A . 33 SER N 1 1
12 13134 1 1 33 SER O O 0.190 3.715 8.435 1.00 . A A . 33 SER O 1 1
12 13135 1 1 33 SER OG O 0.486 7.473 9.626 1.00 . A A . 33 SER OG 1 1
12 13136 1 1 34 ILE C C -0.249 6.792 6.003 1.00 . A A . 34 ILE C 1 1
12 13137 1 1 34 ILE CA C -0.887 5.502 6.490 1.00 . A A . 34 ILE CA 1 1
12 13138 1 1 34 ILE CB C -2.302 5.235 5.950 1.00 . A A . 34 ILE CB 1 1
12 13139 1 1 34 ILE CD1 C -1.589 4.739 3.472 1.00 . A A . 34 ILE CD1 1 1
12 13140 1 1 34 ILE CG1 C -2.376 4.319 4.715 1.00 . A A . 34 ILE CG1 1 1
12 13141 1 1 34 ILE CG2 C -3.112 6.533 5.744 1.00 . A A . 34 ILE CG2 1 1
12 13142 1 1 34 ILE H H -1.071 6.546 8.314 1.00 . A A . 34 ILE H 1 1
12 13143 1 1 34 ILE HA H -0.215 4.695 6.194 1.00 . A A . 34 ILE HA 1 1
12 13144 1 1 34 ILE HB H -2.782 4.647 6.728 1.00 . A A . 34 ILE HB 1 1
12 13145 1 1 34 ILE HD11 H -1.721 5.801 3.271 1.00 . A A . 34 ILE HD11 1 1
12 13146 1 1 34 ILE HD12 H -0.543 4.516 3.612 1.00 . A A . 34 ILE HD12 1 1
12 13147 1 1 34 ILE HD13 H -1.939 4.168 2.614 1.00 . A A . 34 ILE HD13 1 1
12 13148 1 1 34 ILE HG12 H -2.036 3.326 5.008 1.00 . A A . 34 ILE HG12 1 1
12 13149 1 1 34 ILE HG13 H -3.426 4.238 4.445 1.00 . A A . 34 ILE HG13 1 1
12 13150 1 1 34 ILE HG21 H -4.126 6.315 5.415 1.00 . A A . 34 ILE HG21 1 1
12 13151 1 1 34 ILE HG22 H -3.166 7.090 6.680 1.00 . A A . 34 ILE HG22 1 1
12 13152 1 1 34 ILE HG23 H -2.655 7.163 4.981 1.00 . A A . 34 ILE HG23 1 1
12 13153 1 1 34 ILE N N -0.918 5.605 7.948 1.00 . A A . 34 ILE N 1 1
12 13154 1 1 34 ILE O O -0.344 7.829 6.657 1.00 . A A . 34 ILE O 1 1
12 13155 1 1 35 VAL C C 1.557 7.728 2.944 1.00 . A A . 35 VAL C 1 1
12 13156 1 1 35 VAL CA C 1.393 7.729 4.484 1.00 . A A . 35 VAL CA 1 1
12 13157 1 1 35 VAL CB C 2.692 7.592 5.349 1.00 . A A . 35 VAL CB 1 1
12 13158 1 1 35 VAL CG1 C 2.950 8.871 6.169 1.00 . A A . 35 VAL CG1 1 1
12 13159 1 1 35 VAL CG2 C 2.754 6.470 6.408 1.00 . A A . 35 VAL CG2 1 1
12 13160 1 1 35 VAL H H 0.541 5.780 4.441 1.00 . A A . 35 VAL H 1 1
12 13161 1 1 35 VAL HA H 0.937 8.681 4.741 1.00 . A A . 35 VAL HA 1 1
12 13162 1 1 35 VAL HB H 3.524 7.365 4.701 1.00 . A A . 35 VAL HB 1 1
12 13163 1 1 35 VAL HG11 H 3.927 8.816 6.650 1.00 . A A . 35 VAL HG11 1 1
12 13164 1 1 35 VAL HG12 H 2.916 9.748 5.525 1.00 . A A . 35 VAL HG12 1 1
12 13165 1 1 35 VAL HG13 H 2.196 8.958 6.964 1.00 . A A . 35 VAL HG13 1 1
12 13166 1 1 35 VAL HG21 H 2.048 6.668 7.210 1.00 . A A . 35 VAL HG21 1 1
12 13167 1 1 35 VAL HG22 H 2.514 5.515 5.962 1.00 . A A . 35 VAL HG22 1 1
12 13168 1 1 35 VAL HG23 H 3.758 6.413 6.826 1.00 . A A . 35 VAL HG23 1 1
12 13169 1 1 35 VAL N N 0.450 6.696 4.884 1.00 . A A . 35 VAL N 1 1
12 13170 1 1 35 VAL O O 2.650 7.647 2.394 1.00 . A A . 35 VAL O 1 1
12 13171 1 1 36 VAL C C 0.831 8.991 0.060 1.00 . A A . 36 VAL C 1 1
12 13172 1 1 36 VAL CA C 0.270 7.717 0.762 1.00 . A A . 36 VAL CA 1 1
12 13173 1 1 36 VAL CB C -1.234 7.475 0.431 1.00 . A A . 36 VAL CB 1 1
12 13174 1 1 36 VAL CG1 C -1.960 8.608 -0.317 1.00 . A A . 36 VAL CG1 1 1
12 13175 1 1 36 VAL CG2 C -1.421 6.116 -0.264 1.00 . A A . 36 VAL CG2 1 1
12 13176 1 1 36 VAL H H -0.445 7.782 2.775 1.00 . A A . 36 VAL H 1 1
12 13177 1 1 36 VAL HA H 0.819 6.844 0.412 1.00 . A A . 36 VAL HA 1 1
12 13178 1 1 36 VAL HB H -1.761 7.350 1.373 1.00 . A A . 36 VAL HB 1 1
12 13179 1 1 36 VAL HG11 H -3.005 8.329 -0.473 1.00 . A A . 36 VAL HG11 1 1
12 13180 1 1 36 VAL HG12 H -1.934 9.521 0.278 1.00 . A A . 36 VAL HG12 1 1
12 13181 1 1 36 VAL HG13 H -1.493 8.796 -1.282 1.00 . A A . 36 VAL HG13 1 1
12 13182 1 1 36 VAL HG21 H -2.481 5.951 -0.468 1.00 . A A . 36 VAL HG21 1 1
12 13183 1 1 36 VAL HG22 H -0.858 6.083 -1.196 1.00 . A A . 36 VAL HG22 1 1
12 13184 1 1 36 VAL HG23 H -1.082 5.316 0.392 1.00 . A A . 36 VAL HG23 1 1
12 13185 1 1 36 VAL N N 0.419 7.736 2.240 1.00 . A A . 36 VAL N 1 1
12 13186 1 1 36 VAL O O 0.790 10.074 0.639 1.00 . A A . 36 VAL O 1 1
12 13187 1 1 37 SER C C 1.063 9.924 -3.489 1.00 . A A . 37 SER C 1 1
12 13188 1 1 37 SER CA C 1.630 10.075 -2.061 1.00 . A A . 37 SER CA 1 1
12 13189 1 1 37 SER CB C 3.151 10.229 -2.198 1.00 . A A . 37 SER CB 1 1
12 13190 1 1 37 SER H H 1.363 7.996 -1.659 1.00 . A A . 37 SER H 1 1
12 13191 1 1 37 SER HA H 1.241 10.992 -1.620 1.00 . A A . 37 SER HA 1 1
12 13192 1 1 37 SER HB2 H 3.602 9.259 -2.403 1.00 . A A . 37 SER HB2 1 1
12 13193 1 1 37 SER HB3 H 3.349 10.888 -3.044 1.00 . A A . 37 SER HB3 1 1
12 13194 1 1 37 SER HG H 4.657 11.041 -1.294 1.00 . A A . 37 SER HG 1 1
12 13195 1 1 37 SER N N 1.274 8.910 -1.212 1.00 . A A . 37 SER N 1 1
12 13196 1 1 37 SER O O 1.545 9.095 -4.262 1.00 . A A . 37 SER O 1 1
12 13197 1 1 37 SER OG O 3.751 10.809 -1.061 1.00 . A A . 37 SER OG 1 1
12 13198 1 1 38 LEU C C -0.087 10.711 -6.460 1.00 . A A . 38 LEU C 1 1
12 13199 1 1 38 LEU CA C -0.740 10.542 -5.085 1.00 . A A . 38 LEU CA 1 1
12 13200 1 1 38 LEU CB C -2.061 11.333 -4.923 1.00 . A A . 38 LEU CB 1 1
12 13201 1 1 38 LEU CD1 C -2.611 12.603 -7.018 1.00 . A A . 38 LEU CD1 1 1
12 13202 1 1 38 LEU CD2 C -3.154 13.612 -4.798 1.00 . A A . 38 LEU CD2 1 1
12 13203 1 1 38 LEU CG C -2.148 12.735 -5.558 1.00 . A A . 38 LEU CG 1 1
12 13204 1 1 38 LEU H H -0.255 11.436 -3.215 1.00 . A A . 38 LEU H 1 1
12 13205 1 1 38 LEU HA H -1.008 9.487 -5.076 1.00 . A A . 38 LEU HA 1 1
12 13206 1 1 38 LEU HB2 H -2.867 10.740 -5.353 1.00 . A A . 38 LEU HB2 1 1
12 13207 1 1 38 LEU HB3 H -2.280 11.397 -3.858 1.00 . A A . 38 LEU HB3 1 1
12 13208 1 1 38 LEU HD11 H -3.619 12.189 -7.049 1.00 . A A . 38 LEU HD11 1 1
12 13209 1 1 38 LEU HD12 H -1.965 11.921 -7.565 1.00 . A A . 38 LEU HD12 1 1
12 13210 1 1 38 LEU HD13 H -2.582 13.577 -7.503 1.00 . A A . 38 LEU HD13 1 1
12 13211 1 1 38 LEU HD21 H -4.139 13.143 -4.795 1.00 . A A . 38 LEU HD21 1 1
12 13212 1 1 38 LEU HD22 H -3.224 14.591 -5.274 1.00 . A A . 38 LEU HD22 1 1
12 13213 1 1 38 LEU HD23 H -2.822 13.749 -3.768 1.00 . A A . 38 LEU HD23 1 1
12 13214 1 1 38 LEU HG H -1.174 13.222 -5.521 1.00 . A A . 38 LEU HG 1 1
12 13215 1 1 38 LEU N N 0.086 10.759 -3.881 1.00 . A A . 38 LEU N 1 1
12 13216 1 1 38 LEU O O -0.376 9.926 -7.356 1.00 . A A . 38 LEU O 1 1
12 13217 1 1 39 GLU C C 2.514 11.098 -8.238 1.00 . A A . 39 GLU C 1 1
12 13218 1 1 39 GLU CA C 1.328 12.034 -7.979 1.00 . A A . 39 GLU CA 1 1
12 13219 1 1 39 GLU CB C 1.692 13.526 -8.038 1.00 . A A . 39 GLU CB 1 1
12 13220 1 1 39 GLU CD C 4.231 13.594 -8.045 1.00 . A A . 39 GLU CD 1 1
12 13221 1 1 39 GLU CG C 2.955 13.922 -8.825 1.00 . A A . 39 GLU CG 1 1
12 13222 1 1 39 GLU H H 0.923 12.375 -5.904 1.00 . A A . 39 GLU H 1 1
12 13223 1 1 39 GLU HA H 0.589 11.852 -8.758 1.00 . A A . 39 GLU HA 1 1
12 13224 1 1 39 GLU HB2 H 0.841 14.025 -8.487 1.00 . A A . 39 GLU HB2 1 1
12 13225 1 1 39 GLU HB3 H 1.760 13.916 -7.024 1.00 . A A . 39 GLU HB3 1 1
12 13226 1 1 39 GLU HG2 H 2.959 13.428 -9.798 1.00 . A A . 39 GLU HG2 1 1
12 13227 1 1 39 GLU HG3 H 2.930 14.999 -8.996 1.00 . A A . 39 GLU HG3 1 1
12 13228 1 1 39 GLU N N 0.719 11.752 -6.667 1.00 . A A . 39 GLU N 1 1
12 13229 1 1 39 GLU O O 2.789 10.702 -9.376 1.00 . A A . 39 GLU O 1 1
12 13230 1 1 39 GLU OE1 O 4.353 14.111 -6.917 1.00 . A A . 39 GLU OE1 1 1
12 13231 1 1 39 GLU OE2 O 5.036 12.760 -8.520 1.00 . A A . 39 GLU OE2 1 1
12 13232 1 1 40 ASN C C 3.665 8.344 -7.461 1.00 . A A . 40 ASN C 1 1
12 13233 1 1 40 ASN CA C 4.224 9.724 -7.099 1.00 . A A . 40 ASN CA 1 1
12 13234 1 1 40 ASN CB C 4.808 9.674 -5.668 1.00 . A A . 40 ASN CB 1 1
12 13235 1 1 40 ASN CG C 5.501 10.919 -5.136 1.00 . A A . 40 ASN CG 1 1
12 13236 1 1 40 ASN H H 2.737 10.966 -6.273 1.00 . A A . 40 ASN H 1 1
12 13237 1 1 40 ASN HA H 5.004 10.002 -7.811 1.00 . A A . 40 ASN HA 1 1
12 13238 1 1 40 ASN HB2 H 4.013 9.409 -4.973 1.00 . A A . 40 ASN HB2 1 1
12 13239 1 1 40 ASN HB3 H 5.554 8.892 -5.625 1.00 . A A . 40 ASN HB3 1 1
12 13240 1 1 40 ASN HD21 H 5.500 11.947 -6.915 1.00 . A A . 40 ASN HD21 1 1
12 13241 1 1 40 ASN HD22 H 6.135 12.764 -5.561 1.00 . A A . 40 ASN HD22 1 1
12 13242 1 1 40 ASN N N 3.154 10.695 -7.143 1.00 . A A . 40 ASN N 1 1
12 13243 1 1 40 ASN ND2 N 5.851 11.884 -5.955 1.00 . A A . 40 ASN ND2 1 1
12 13244 1 1 40 ASN O O 2.498 8.155 -7.791 1.00 . A A . 40 ASN O 1 1
12 13245 1 1 40 ASN OD1 O 5.760 11.000 -3.941 1.00 . A A . 40 ASN OD1 1 1
12 13246 1 1 41 ARG C C 3.767 5.391 -5.984 1.00 . A A . 41 ARG C 1 1
12 13247 1 1 41 ARG CA C 4.064 5.933 -7.387 1.00 . A A . 41 ARG CA 1 1
12 13248 1 1 41 ARG CB C 5.231 5.094 -7.936 1.00 . A A . 41 ARG CB 1 1
12 13249 1 1 41 ARG CD C 4.717 5.207 -10.386 1.00 . A A . 41 ARG CD 1 1
12 13250 1 1 41 ARG CG C 5.772 5.466 -9.317 1.00 . A A . 41 ARG CG 1 1
12 13251 1 1 41 ARG CZ C 5.863 6.178 -12.422 1.00 . A A . 41 ARG CZ 1 1
12 13252 1 1 41 ARG H H 5.452 7.504 -7.062 1.00 . A A . 41 ARG H 1 1
12 13253 1 1 41 ARG HA H 3.172 5.839 -7.999 1.00 . A A . 41 ARG HA 1 1
12 13254 1 1 41 ARG HB2 H 6.059 5.191 -7.234 1.00 . A A . 41 ARG HB2 1 1
12 13255 1 1 41 ARG HB3 H 4.931 4.046 -7.968 1.00 . A A . 41 ARG HB3 1 1
12 13256 1 1 41 ARG HD2 H 4.281 4.221 -10.214 1.00 . A A . 41 ARG HD2 1 1
12 13257 1 1 41 ARG HD3 H 3.925 5.942 -10.297 1.00 . A A . 41 ARG HD3 1 1
12 13258 1 1 41 ARG HE H 5.399 4.269 -12.132 1.00 . A A . 41 ARG HE 1 1
12 13259 1 1 41 ARG HG2 H 6.082 6.511 -9.337 1.00 . A A . 41 ARG HG2 1 1
12 13260 1 1 41 ARG HG3 H 6.644 4.842 -9.517 1.00 . A A . 41 ARG HG3 1 1
12 13261 1 1 41 ARG HH11 H 5.591 7.623 -11.057 1.00 . A A . 41 ARG HH11 1 1
12 13262 1 1 41 ARG HH12 H 6.416 8.128 -12.504 1.00 . A A . 41 ARG HH12 1 1
12 13263 1 1 41 ARG HH21 H 6.291 4.904 -13.890 1.00 . A A . 41 ARG HH21 1 1
12 13264 1 1 41 ARG HH22 H 6.857 6.544 -14.157 1.00 . A A . 41 ARG HH22 1 1
12 13265 1 1 41 ARG N N 4.501 7.321 -7.343 1.00 . A A . 41 ARG N 1 1
12 13266 1 1 41 ARG NE N 5.300 5.205 -11.731 1.00 . A A . 41 ARG NE 1 1
12 13267 1 1 41 ARG NH1 N 5.940 7.417 -11.977 1.00 . A A . 41 ARG NH1 1 1
12 13268 1 1 41 ARG NH2 N 6.364 5.873 -13.596 1.00 . A A . 41 ARG NH2 1 1
12 13269 1 1 41 ARG O O 3.503 4.204 -5.853 1.00 . A A . 41 ARG O 1 1
12 13270 1 1 42 SER C C 2.823 5.523 -2.664 1.00 . A A . 42 SER C 1 1
12 13271 1 1 42 SER CA C 4.024 5.619 -3.593 1.00 . A A . 42 SER CA 1 1
12 13272 1 1 42 SER CB C 5.125 6.375 -2.838 1.00 . A A . 42 SER CB 1 1
12 13273 1 1 42 SER H H 3.750 7.190 -5.014 1.00 . A A . 42 SER H 1 1
12 13274 1 1 42 SER HA H 4.408 4.606 -3.708 1.00 . A A . 42 SER HA 1 1
12 13275 1 1 42 SER HB2 H 4.680 7.255 -2.381 1.00 . A A . 42 SER HB2 1 1
12 13276 1 1 42 SER HB3 H 5.500 5.736 -2.038 1.00 . A A . 42 SER HB3 1 1
12 13277 1 1 42 SER HG H 6.777 7.375 -3.197 1.00 . A A . 42 SER HG 1 1
12 13278 1 1 42 SER N N 3.833 6.191 -4.926 1.00 . A A . 42 SER N 1 1
12 13279 1 1 42 SER O O 2.031 6.446 -2.489 1.00 . A A . 42 SER O 1 1
12 13280 1 1 42 SER OG O 6.212 6.755 -3.674 1.00 . A A . 42 SER OG 1 1
12 13281 1 1 43 ALA C C 2.994 3.741 0.329 1.00 . A A . 43 ALA C 1 1
12 13282 1 1 43 ALA CA C 2.009 4.139 -0.779 1.00 . A A . 43 ALA CA 1 1
12 13283 1 1 43 ALA CB C 1.038 3.014 -1.135 1.00 . A A . 43 ALA CB 1 1
12 13284 1 1 43 ALA H H 3.460 3.661 -2.213 1.00 . A A . 43 ALA H 1 1
12 13285 1 1 43 ALA HA H 1.454 5.028 -0.479 1.00 . A A . 43 ALA HA 1 1
12 13286 1 1 43 ALA HB1 H 1.606 2.163 -1.518 1.00 . A A . 43 ALA HB1 1 1
12 13287 1 1 43 ALA HB2 H 0.476 2.725 -0.248 1.00 . A A . 43 ALA HB2 1 1
12 13288 1 1 43 ALA HB3 H 0.351 3.370 -1.903 1.00 . A A . 43 ALA HB3 1 1
12 13289 1 1 43 ALA N N 2.817 4.404 -1.950 1.00 . A A . 43 ALA N 1 1
12 13290 1 1 43 ALA O O 3.768 2.801 0.143 1.00 . A A . 43 ALA O 1 1
12 13291 1 1 44 ILE C C 2.883 3.855 3.790 1.00 . A A . 44 ILE C 1 1
12 13292 1 1 44 ILE CA C 3.838 4.113 2.624 1.00 . A A . 44 ILE CA 1 1
12 13293 1 1 44 ILE CB C 4.903 5.203 2.922 1.00 . A A . 44 ILE CB 1 1
12 13294 1 1 44 ILE CD1 C 5.485 6.478 0.746 1.00 . A A . 44 ILE CD1 1 1
12 13295 1 1 44 ILE CG1 C 5.901 5.399 1.754 1.00 . A A . 44 ILE CG1 1 1
12 13296 1 1 44 ILE CG2 C 5.703 4.890 4.197 1.00 . A A . 44 ILE CG2 1 1
12 13297 1 1 44 ILE H H 2.382 5.238 1.565 1.00 . A A . 44 ILE H 1 1
12 13298 1 1 44 ILE HA H 4.362 3.179 2.430 1.00 . A A . 44 ILE HA 1 1
12 13299 1 1 44 ILE HB H 4.400 6.145 3.104 1.00 . A A . 44 ILE HB 1 1
12 13300 1 1 44 ILE HD11 H 5.332 7.427 1.263 1.00 . A A . 44 ILE HD11 1 1
12 13301 1 1 44 ILE HD12 H 6.280 6.603 0.012 1.00 . A A . 44 ILE HD12 1 1
12 13302 1 1 44 ILE HD13 H 4.568 6.199 0.231 1.00 . A A . 44 ILE HD13 1 1
12 13303 1 1 44 ILE HG12 H 6.873 5.700 2.148 1.00 . A A . 44 ILE HG12 1 1
12 13304 1 1 44 ILE HG13 H 6.041 4.453 1.233 1.00 . A A . 44 ILE HG13 1 1
12 13305 1 1 44 ILE HG21 H 6.236 3.947 4.092 1.00 . A A . 44 ILE HG21 1 1
12 13306 1 1 44 ILE HG22 H 6.427 5.684 4.384 1.00 . A A . 44 ILE HG22 1 1
12 13307 1 1 44 ILE HG23 H 5.042 4.849 5.060 1.00 . A A . 44 ILE HG23 1 1
12 13308 1 1 44 ILE N N 3.022 4.462 1.453 1.00 . A A . 44 ILE N 1 1
12 13309 1 1 44 ILE O O 1.827 4.487 3.868 1.00 . A A . 44 ILE O 1 1
12 13310 1 1 45 VAL C C 3.147 2.112 6.960 1.00 . A A . 45 VAL C 1 1
12 13311 1 1 45 VAL CA C 2.308 2.467 5.743 1.00 . A A . 45 VAL CA 1 1
12 13312 1 1 45 VAL CB C 1.529 1.191 5.324 1.00 . A A . 45 VAL CB 1 1
12 13313 1 1 45 VAL CG1 C 0.556 0.725 6.427 1.00 . A A . 45 VAL CG1 1 1
12 13314 1 1 45 VAL CG2 C 0.721 1.379 4.038 1.00 . A A . 45 VAL CG2 1 1
12 13315 1 1 45 VAL H H 4.142 2.480 4.579 1.00 . A A . 45 VAL H 1 1
12 13316 1 1 45 VAL HA H 1.604 3.281 5.991 1.00 . A A . 45 VAL HA 1 1
12 13317 1 1 45 VAL HB H 2.247 0.392 5.120 1.00 . A A . 45 VAL HB 1 1
12 13318 1 1 45 VAL HG11 H -0.134 1.530 6.681 1.00 . A A . 45 VAL HG11 1 1
12 13319 1 1 45 VAL HG12 H -0.021 -0.134 6.086 1.00 . A A . 45 VAL HG12 1 1
12 13320 1 1 45 VAL HG13 H 1.103 0.425 7.320 1.00 . A A . 45 VAL HG13 1 1
12 13321 1 1 45 VAL HG21 H 0.187 0.457 3.816 1.00 . A A . 45 VAL HG21 1 1
12 13322 1 1 45 VAL HG22 H 0.007 2.192 4.164 1.00 . A A . 45 VAL HG22 1 1
12 13323 1 1 45 VAL HG23 H 1.383 1.591 3.200 1.00 . A A . 45 VAL HG23 1 1
12 13324 1 1 45 VAL N N 3.221 2.920 4.675 1.00 . A A . 45 VAL N 1 1
12 13325 1 1 45 VAL O O 4.151 1.425 6.797 1.00 . A A . 45 VAL O 1 1
12 13326 1 1 46 VAL C C 2.510 1.141 10.131 1.00 . A A . 46 VAL C 1 1
12 13327 1 1 46 VAL CA C 3.362 2.214 9.438 1.00 . A A . 46 VAL CA 1 1
12 13328 1 1 46 VAL CB C 3.465 3.474 10.322 1.00 . A A . 46 VAL CB 1 1
12 13329 1 1 46 VAL CG1 C 3.999 3.177 11.718 1.00 . A A . 46 VAL CG1 1 1
12 13330 1 1 46 VAL CG2 C 4.428 4.508 9.719 1.00 . A A . 46 VAL CG2 1 1
12 13331 1 1 46 VAL H H 1.828 3.030 8.196 1.00 . A A . 46 VAL H 1 1
12 13332 1 1 46 VAL HA H 4.366 1.827 9.265 1.00 . A A . 46 VAL HA 1 1
12 13333 1 1 46 VAL HB H 2.475 3.915 10.412 1.00 . A A . 46 VAL HB 1 1
12 13334 1 1 46 VAL HG11 H 3.987 4.086 12.321 1.00 . A A . 46 VAL HG11 1 1
12 13335 1 1 46 VAL HG12 H 3.389 2.424 12.210 1.00 . A A . 46 VAL HG12 1 1
12 13336 1 1 46 VAL HG13 H 5.020 2.812 11.624 1.00 . A A . 46 VAL HG13 1 1
12 13337 1 1 46 VAL HG21 H 4.123 4.780 8.709 1.00 . A A . 46 VAL HG21 1 1
12 13338 1 1 46 VAL HG22 H 4.436 5.402 10.341 1.00 . A A . 46 VAL HG22 1 1
12 13339 1 1 46 VAL HG23 H 5.437 4.091 9.704 1.00 . A A . 46 VAL HG23 1 1
12 13340 1 1 46 VAL N N 2.735 2.551 8.150 1.00 . A A . 46 VAL N 1 1
12 13341 1 1 46 VAL O O 1.303 1.331 10.277 1.00 . A A . 46 VAL O 1 1
12 13342 1 1 47 TYR C C 3.362 -2.169 11.800 1.00 . A A . 47 TYR C 1 1
12 13343 1 1 47 TYR CA C 2.445 -1.199 11.011 1.00 . A A . 47 TYR CA 1 1
12 13344 1 1 47 TYR CB C 1.771 -1.897 9.803 1.00 . A A . 47 TYR CB 1 1
12 13345 1 1 47 TYR CD1 C 3.476 -1.737 7.934 1.00 . A A . 47 TYR CD1 1 1
12 13346 1 1 47 TYR CD2 C 3.004 -3.926 8.883 1.00 . A A . 47 TYR CD2 1 1
12 13347 1 1 47 TYR CE1 C 4.499 -2.300 7.147 1.00 . A A . 47 TYR CE1 1 1
12 13348 1 1 47 TYR CE2 C 3.991 -4.504 8.063 1.00 . A A . 47 TYR CE2 1 1
12 13349 1 1 47 TYR CG C 2.755 -2.539 8.837 1.00 . A A . 47 TYR CG 1 1
12 13350 1 1 47 TYR CZ C 4.763 -3.687 7.206 1.00 . A A . 47 TYR CZ 1 1
12 13351 1 1 47 TYR H H 4.133 -0.041 10.414 1.00 . A A . 47 TYR H 1 1
12 13352 1 1 47 TYR HA H 1.675 -0.898 11.719 1.00 . A A . 47 TYR HA 1 1
12 13353 1 1 47 TYR HB2 H 1.076 -2.654 10.166 1.00 . A A . 47 TYR HB2 1 1
12 13354 1 1 47 TYR HB3 H 1.166 -1.174 9.255 1.00 . A A . 47 TYR HB3 1 1
12 13355 1 1 47 TYR HD1 H 3.270 -0.678 7.884 1.00 . A A . 47 TYR HD1 1 1
12 13356 1 1 47 TYR HD2 H 2.445 -4.548 9.563 1.00 . A A . 47 TYR HD2 1 1
12 13357 1 1 47 TYR HE1 H 5.104 -1.665 6.524 1.00 . A A . 47 TYR HE1 1 1
12 13358 1 1 47 TYR HE2 H 4.173 -5.567 8.102 1.00 . A A . 47 TYR HE2 1 1
12 13359 1 1 47 TYR HH H 5.922 -5.158 6.653 1.00 . A A . 47 TYR HH 1 1
12 13360 1 1 47 TYR N N 3.123 0.022 10.538 1.00 . A A . 47 TYR N 1 1
12 13361 1 1 47 TYR O O 4.495 -1.839 12.155 1.00 . A A . 47 TYR O 1 1
12 13362 1 1 47 TYR OH O 5.762 -4.231 6.457 1.00 . A A . 47 TYR OH 1 1
12 13363 1 1 48 ASN C C 4.086 -5.585 11.910 1.00 . A A . 48 ASN C 1 1
12 13364 1 1 48 ASN CA C 3.584 -4.443 12.821 1.00 . A A . 48 ASN CA 1 1
12 13365 1 1 48 ASN CB C 2.667 -4.992 13.929 1.00 . A A . 48 ASN CB 1 1
12 13366 1 1 48 ASN CG C 2.563 -4.049 15.118 1.00 . A A . 48 ASN CG 1 1
12 13367 1 1 48 ASN H H 1.939 -3.590 11.732 1.00 . A A . 48 ASN H 1 1
12 13368 1 1 48 ASN HA H 4.457 -4.015 13.313 1.00 . A A . 48 ASN HA 1 1
12 13369 1 1 48 ASN HB2 H 1.678 -5.187 13.526 1.00 . A A . 48 ASN HB2 1 1
12 13370 1 1 48 ASN HB3 H 3.073 -5.936 14.295 1.00 . A A . 48 ASN HB3 1 1
12 13371 1 1 48 ASN HD21 H 1.185 -2.852 14.213 1.00 . A A . 48 ASN HD21 1 1
12 13372 1 1 48 ASN HD22 H 1.757 -2.347 15.794 1.00 . A A . 48 ASN HD22 1 1
12 13373 1 1 48 ASN N N 2.876 -3.393 12.067 1.00 . A A . 48 ASN N 1 1
12 13374 1 1 48 ASN ND2 N 1.745 -3.016 15.041 1.00 . A A . 48 ASN ND2 1 1
12 13375 1 1 48 ASN O O 3.391 -6.578 11.688 1.00 . A A . 48 ASN O 1 1
12 13376 1 1 48 ASN OD1 O 3.235 -4.231 16.121 1.00 . A A . 48 ASN OD1 1 1
12 13377 1 1 49 ALA C C 6.472 -7.732 11.172 1.00 . A A . 49 ALA C 1 1
12 13378 1 1 49 ALA CA C 5.953 -6.441 10.489 1.00 . A A . 49 ALA CA 1 1
12 13379 1 1 49 ALA CB C 7.048 -5.696 9.709 1.00 . A A . 49 ALA CB 1 1
12 13380 1 1 49 ALA H H 5.861 -4.659 11.653 1.00 . A A . 49 ALA H 1 1
12 13381 1 1 49 ALA HA H 5.205 -6.774 9.773 1.00 . A A . 49 ALA HA 1 1
12 13382 1 1 49 ALA HB1 H 7.444 -6.342 8.923 1.00 . A A . 49 ALA HB1 1 1
12 13383 1 1 49 ALA HB2 H 6.645 -4.794 9.247 1.00 . A A . 49 ALA HB2 1 1
12 13384 1 1 49 ALA HB3 H 7.867 -5.427 10.377 1.00 . A A . 49 ALA HB3 1 1
12 13385 1 1 49 ALA N N 5.319 -5.476 11.404 1.00 . A A . 49 ALA N 1 1
12 13386 1 1 49 ALA O O 7.546 -8.230 10.851 1.00 . A A . 49 ALA O 1 1
12 13387 1 1 50 SER C C 6.119 -10.780 12.055 1.00 . A A . 50 SER C 1 1
12 13388 1 1 50 SER CA C 6.153 -9.485 12.886 1.00 . A A . 50 SER CA 1 1
12 13389 1 1 50 SER CB C 5.305 -9.644 14.155 1.00 . A A . 50 SER CB 1 1
12 13390 1 1 50 SER H H 4.822 -7.890 12.349 1.00 . A A . 50 SER H 1 1
12 13391 1 1 50 SER HA H 7.191 -9.359 13.190 1.00 . A A . 50 SER HA 1 1
12 13392 1 1 50 SER HB2 H 5.564 -10.589 14.637 1.00 . A A . 50 SER HB2 1 1
12 13393 1 1 50 SER HB3 H 5.536 -8.827 14.840 1.00 . A A . 50 SER HB3 1 1
12 13394 1 1 50 SER HG H 3.438 -10.031 14.590 1.00 . A A . 50 SER HG 1 1
12 13395 1 1 50 SER N N 5.735 -8.280 12.142 1.00 . A A . 50 SER N 1 1
12 13396 1 1 50 SER O O 6.782 -11.755 12.400 1.00 . A A . 50 SER O 1 1
12 13397 1 1 50 SER OG O 3.918 -9.623 13.861 1.00 . A A . 50 SER OG 1 1
12 13398 1 1 51 SER C C 6.018 -11.206 8.647 1.00 . A A . 51 SER C 1 1
12 13399 1 1 51 SER CA C 5.437 -11.831 9.924 1.00 . A A . 51 SER CA 1 1
12 13400 1 1 51 SER CB C 4.045 -12.433 9.657 1.00 . A A . 51 SER CB 1 1
12 13401 1 1 51 SER H H 4.819 -9.985 10.733 1.00 . A A . 51 SER H 1 1
12 13402 1 1 51 SER HA H 6.103 -12.630 10.253 1.00 . A A . 51 SER HA 1 1
12 13403 1 1 51 SER HB2 H 4.131 -13.227 8.913 1.00 . A A . 51 SER HB2 1 1
12 13404 1 1 51 SER HB3 H 3.677 -12.874 10.585 1.00 . A A . 51 SER HB3 1 1
12 13405 1 1 51 SER HG H 3.037 -11.505 8.235 1.00 . A A . 51 SER HG 1 1
12 13406 1 1 51 SER N N 5.369 -10.803 10.955 1.00 . A A . 51 SER N 1 1
12 13407 1 1 51 SER O O 5.669 -10.075 8.298 1.00 . A A . 51 SER O 1 1
12 13408 1 1 51 SER OG O 3.099 -11.472 9.207 1.00 . A A . 51 SER OG 1 1
12 13409 1 1 52 VAL C C 6.511 -11.527 5.488 1.00 . A A . 52 VAL C 1 1
12 13410 1 1 52 VAL CA C 7.509 -11.485 6.666 1.00 . A A . 52 VAL CA 1 1
12 13411 1 1 52 VAL CB C 8.829 -12.244 6.366 1.00 . A A . 52 VAL CB 1 1
12 13412 1 1 52 VAL CG1 C 9.666 -11.514 5.301 1.00 . A A . 52 VAL CG1 1 1
12 13413 1 1 52 VAL CG2 C 9.702 -12.409 7.627 1.00 . A A . 52 VAL CG2 1 1
12 13414 1 1 52 VAL H H 7.165 -12.832 8.291 1.00 . A A . 52 VAL H 1 1
12 13415 1 1 52 VAL HA H 7.774 -10.439 6.824 1.00 . A A . 52 VAL HA 1 1
12 13416 1 1 52 VAL HB H 8.583 -13.248 6.015 1.00 . A A . 52 VAL HB 1 1
12 13417 1 1 52 VAL HG11 H 9.948 -10.523 5.661 1.00 . A A . 52 VAL HG11 1 1
12 13418 1 1 52 VAL HG12 H 10.569 -12.086 5.084 1.00 . A A . 52 VAL HG12 1 1
12 13419 1 1 52 VAL HG13 H 9.104 -11.402 4.375 1.00 . A A . 52 VAL HG13 1 1
12 13420 1 1 52 VAL HG21 H 9.201 -13.044 8.358 1.00 . A A . 52 VAL HG21 1 1
12 13421 1 1 52 VAL HG22 H 10.648 -12.884 7.363 1.00 . A A . 52 VAL HG22 1 1
12 13422 1 1 52 VAL HG23 H 9.905 -11.435 8.074 1.00 . A A . 52 VAL HG23 1 1
12 13423 1 1 52 VAL N N 6.866 -11.944 7.918 1.00 . A A . 52 VAL N 1 1
12 13424 1 1 52 VAL O O 6.721 -12.181 4.467 1.00 . A A . 52 VAL O 1 1
12 13425 1 1 53 THR C C 3.787 -9.292 4.624 1.00 . A A . 53 THR C 1 1
12 13426 1 1 53 THR CA C 4.252 -10.742 4.726 1.00 . A A . 53 THR CA 1 1
12 13427 1 1 53 THR CB C 3.107 -11.691 5.059 1.00 . A A . 53 THR CB 1 1
12 13428 1 1 53 THR CG2 C 3.593 -13.127 4.898 1.00 . A A . 53 THR CG2 1 1
12 13429 1 1 53 THR H H 5.277 -10.368 6.562 1.00 . A A . 53 THR H 1 1
12 13430 1 1 53 THR HA H 4.604 -11.042 3.741 1.00 . A A . 53 THR HA 1 1
12 13431 1 1 53 THR HB H 2.297 -11.504 4.347 1.00 . A A . 53 THR HB 1 1
12 13432 1 1 53 THR HG1 H 2.263 -10.579 6.365 1.00 . A A . 53 THR HG1 1 1
12 13433 1 1 53 THR HG21 H 4.313 -13.363 5.680 1.00 . A A . 53 THR HG21 1 1
12 13434 1 1 53 THR HG22 H 4.087 -13.219 3.929 1.00 . A A . 53 THR HG22 1 1
12 13435 1 1 53 THR HG23 H 2.748 -13.811 4.956 1.00 . A A . 53 THR HG23 1 1
12 13436 1 1 53 THR N N 5.369 -10.854 5.673 1.00 . A A . 53 THR N 1 1
12 13437 1 1 53 THR O O 2.655 -8.974 5.003 1.00 . A A . 53 THR O 1 1
12 13438 1 1 53 THR OG1 O 2.675 -11.456 6.381 1.00 . A A . 53 THR OG1 1 1
12 13439 1 1 54 PRO C C 3.122 -7.003 2.703 1.00 . A A . 54 PRO C 1 1
12 13440 1 1 54 PRO CA C 4.268 -7.042 3.728 1.00 . A A . 54 PRO CA 1 1
12 13441 1 1 54 PRO CB C 5.561 -6.409 3.200 1.00 . A A . 54 PRO CB 1 1
12 13442 1 1 54 PRO CD C 5.931 -8.757 3.471 1.00 . A A . 54 PRO CD 1 1
12 13443 1 1 54 PRO CG C 6.310 -7.585 2.571 1.00 . A A . 54 PRO CG 1 1
12 13444 1 1 54 PRO HA H 3.948 -6.519 4.631 1.00 . A A . 54 PRO HA 1 1
12 13445 1 1 54 PRO HB2 H 5.373 -5.619 2.475 1.00 . A A . 54 PRO HB2 1 1
12 13446 1 1 54 PRO HB3 H 6.142 -6.017 4.037 1.00 . A A . 54 PRO HB3 1 1
12 13447 1 1 54 PRO HD2 H 5.884 -9.680 2.888 1.00 . A A . 54 PRO HD2 1 1
12 13448 1 1 54 PRO HD3 H 6.655 -8.884 4.275 1.00 . A A . 54 PRO HD3 1 1
12 13449 1 1 54 PRO HG2 H 5.937 -7.759 1.560 1.00 . A A . 54 PRO HG2 1 1
12 13450 1 1 54 PRO HG3 H 7.388 -7.433 2.557 1.00 . A A . 54 PRO HG3 1 1
12 13451 1 1 54 PRO N N 4.634 -8.417 4.046 1.00 . A A . 54 PRO N 1 1
12 13452 1 1 54 PRO O O 2.408 -6.011 2.603 1.00 . A A . 54 PRO O 1 1
12 13453 1 1 55 GLU C C 0.381 -8.027 1.605 1.00 . A A . 55 GLU C 1 1
12 13454 1 1 55 GLU CA C 1.794 -8.210 1.007 1.00 . A A . 55 GLU CA 1 1
12 13455 1 1 55 GLU CB C 1.982 -9.496 0.196 1.00 . A A . 55 GLU CB 1 1
12 13456 1 1 55 GLU CD C 0.028 -11.030 0.657 1.00 . A A . 55 GLU CD 1 1
12 13457 1 1 55 GLU CG C 1.516 -10.787 0.873 1.00 . A A . 55 GLU CG 1 1
12 13458 1 1 55 GLU H H 3.441 -8.923 2.150 1.00 . A A . 55 GLU H 1 1
12 13459 1 1 55 GLU HA H 1.941 -7.386 0.317 1.00 . A A . 55 GLU HA 1 1
12 13460 1 1 55 GLU HB2 H 1.484 -9.379 -0.763 1.00 . A A . 55 GLU HB2 1 1
12 13461 1 1 55 GLU HB3 H 3.048 -9.603 -0.001 1.00 . A A . 55 GLU HB3 1 1
12 13462 1 1 55 GLU HG2 H 2.057 -11.625 0.430 1.00 . A A . 55 GLU HG2 1 1
12 13463 1 1 55 GLU HG3 H 1.752 -10.757 1.938 1.00 . A A . 55 GLU HG3 1 1
12 13464 1 1 55 GLU N N 2.872 -8.106 1.986 1.00 . A A . 55 GLU N 1 1
12 13465 1 1 55 GLU O O -0.567 -7.776 0.871 1.00 . A A . 55 GLU O 1 1
12 13466 1 1 55 GLU OE1 O -0.414 -11.070 -0.515 1.00 . A A . 55 GLU OE1 1 1
12 13467 1 1 55 GLU OE2 O -0.690 -11.251 1.656 1.00 . A A . 55 GLU OE2 1 1
12 13468 1 1 56 SER C C -1.511 -6.302 3.307 1.00 . A A . 56 SER C 1 1
12 13469 1 1 56 SER CA C -0.944 -7.673 3.705 1.00 . A A . 56 SER CA 1 1
12 13470 1 1 56 SER CB C -0.510 -7.552 5.170 1.00 . A A . 56 SER CB 1 1
12 13471 1 1 56 SER H H 1.078 -8.325 3.451 1.00 . A A . 56 SER H 1 1
12 13472 1 1 56 SER HA H -1.730 -8.420 3.600 1.00 . A A . 56 SER HA 1 1
12 13473 1 1 56 SER HB2 H -0.025 -8.476 5.483 1.00 . A A . 56 SER HB2 1 1
12 13474 1 1 56 SER HB3 H 0.196 -6.714 5.247 1.00 . A A . 56 SER HB3 1 1
12 13475 1 1 56 SER HG H -1.370 -7.502 6.920 1.00 . A A . 56 SER HG 1 1
12 13476 1 1 56 SER N N 0.252 -8.060 2.932 1.00 . A A . 56 SER N 1 1
12 13477 1 1 56 SER O O -2.715 -6.116 3.137 1.00 . A A . 56 SER O 1 1
12 13478 1 1 56 SER OG O -1.616 -7.293 6.012 1.00 . A A . 56 SER OG 1 1
12 13479 1 1 57 LEU C C -1.218 -4.042 1.146 1.00 . A A . 57 LEU C 1 1
12 13480 1 1 57 LEU CA C -0.959 -3.994 2.659 1.00 . A A . 57 LEU CA 1 1
12 13481 1 1 57 LEU CB C 0.223 -3.089 3.042 1.00 . A A . 57 LEU CB 1 1
12 13482 1 1 57 LEU CD1 C -0.442 -3.371 5.616 1.00 . A A . 57 LEU CD1 1 1
12 13483 1 1 57 LEU CD2 C 1.948 -3.541 4.869 1.00 . A A . 57 LEU CD2 1 1
12 13484 1 1 57 LEU CG C 0.580 -2.937 4.551 1.00 . A A . 57 LEU CG 1 1
12 13485 1 1 57 LEU H H 0.361 -5.523 3.289 1.00 . A A . 57 LEU H 1 1
12 13486 1 1 57 LEU HA H -1.890 -3.641 3.118 1.00 . A A . 57 LEU HA 1 1
12 13487 1 1 57 LEU HB2 H 1.101 -3.452 2.515 1.00 . A A . 57 LEU HB2 1 1
12 13488 1 1 57 LEU HB3 H 0.037 -2.100 2.631 1.00 . A A . 57 LEU HB3 1 1
12 13489 1 1 57 LEU HD11 H -1.386 -2.861 5.437 1.00 . A A . 57 LEU HD11 1 1
12 13490 1 1 57 LEU HD12 H -0.081 -3.094 6.616 1.00 . A A . 57 LEU HD12 1 1
12 13491 1 1 57 LEU HD13 H -0.595 -4.448 5.604 1.00 . A A . 57 LEU HD13 1 1
12 13492 1 1 57 LEU HD21 H 2.706 -3.029 4.273 1.00 . A A . 57 LEU HD21 1 1
12 13493 1 1 57 LEU HD22 H 1.950 -4.607 4.657 1.00 . A A . 57 LEU HD22 1 1
12 13494 1 1 57 LEU HD23 H 2.180 -3.388 5.921 1.00 . A A . 57 LEU HD23 1 1
12 13495 1 1 57 LEU HG H 0.708 -1.884 4.709 1.00 . A A . 57 LEU HG 1 1
12 13496 1 1 57 LEU N N -0.618 -5.326 3.127 1.00 . A A . 57 LEU N 1 1
12 13497 1 1 57 LEU O O -2.205 -3.492 0.661 1.00 . A A . 57 LEU O 1 1
12 13498 1 1 58 ARG C C -2.002 -5.596 -1.337 1.00 . A A . 58 ARG C 1 1
12 13499 1 1 58 ARG CA C -0.603 -5.041 -1.032 1.00 . A A . 58 ARG CA 1 1
12 13500 1 1 58 ARG CB C 0.496 -5.959 -1.588 1.00 . A A . 58 ARG CB 1 1
12 13501 1 1 58 ARG CD C 0.350 -6.877 -3.999 1.00 . A A . 58 ARG CD 1 1
12 13502 1 1 58 ARG CG C 0.771 -5.720 -3.089 1.00 . A A . 58 ARG CG 1 1
12 13503 1 1 58 ARG CZ C 1.145 -9.131 -4.678 1.00 . A A . 58 ARG CZ 1 1
12 13504 1 1 58 ARG H H 0.372 -5.245 0.879 1.00 . A A . 58 ARG H 1 1
12 13505 1 1 58 ARG HA H -0.517 -4.077 -1.528 1.00 . A A . 58 ARG HA 1 1
12 13506 1 1 58 ARG HB2 H 1.399 -5.749 -1.031 1.00 . A A . 58 ARG HB2 1 1
12 13507 1 1 58 ARG HB3 H 0.252 -7.003 -1.404 1.00 . A A . 58 ARG HB3 1 1
12 13508 1 1 58 ARG HD2 H -0.687 -7.102 -3.793 1.00 . A A . 58 ARG HD2 1 1
12 13509 1 1 58 ARG HD3 H 0.445 -6.533 -5.031 1.00 . A A . 58 ARG HD3 1 1
12 13510 1 1 58 ARG HE H 1.622 -8.217 -2.944 1.00 . A A . 58 ARG HE 1 1
12 13511 1 1 58 ARG HG2 H 0.216 -4.841 -3.412 1.00 . A A . 58 ARG HG2 1 1
12 13512 1 1 58 ARG HG3 H 1.822 -5.499 -3.264 1.00 . A A . 58 ARG HG3 1 1
12 13513 1 1 58 ARG HH11 H -0.074 -8.277 -6.078 1.00 . A A . 58 ARG HH11 1 1
12 13514 1 1 58 ARG HH12 H 0.414 -9.892 -6.431 1.00 . A A . 58 ARG HH12 1 1
12 13515 1 1 58 ARG HH21 H 2.253 -10.322 -3.481 1.00 . A A . 58 ARG HH21 1 1
12 13516 1 1 58 ARG HH22 H 1.871 -10.982 -5.046 1.00 . A A . 58 ARG HH22 1 1
12 13517 1 1 58 ARG N N -0.390 -4.787 0.401 1.00 . A A . 58 ARG N 1 1
12 13518 1 1 58 ARG NE N 1.133 -8.114 -3.815 1.00 . A A . 58 ARG NE 1 1
12 13519 1 1 58 ARG NH1 N 0.484 -9.100 -5.816 1.00 . A A . 58 ARG NH1 1 1
12 13520 1 1 58 ARG NH2 N 1.831 -10.220 -4.389 1.00 . A A . 58 ARG NH2 1 1
12 13521 1 1 58 ARG O O -2.549 -5.292 -2.392 1.00 . A A . 58 ARG O 1 1
12 13522 1 1 59 LYS C C -5.025 -5.574 -0.858 1.00 . A A . 59 LYS C 1 1
12 13523 1 1 59 LYS CA C -4.050 -6.734 -0.547 1.00 . A A . 59 LYS CA 1 1
12 13524 1 1 59 LYS CB C -4.507 -7.509 0.704 1.00 . A A . 59 LYS CB 1 1
12 13525 1 1 59 LYS CD C -3.574 -9.813 0.225 1.00 . A A . 59 LYS CD 1 1
12 13526 1 1 59 LYS CE C -3.956 -11.296 0.157 1.00 . A A . 59 LYS CE 1 1
12 13527 1 1 59 LYS CG C -4.842 -8.978 0.431 1.00 . A A . 59 LYS CG 1 1
12 13528 1 1 59 LYS H H -2.070 -6.663 0.359 1.00 . A A . 59 LYS H 1 1
12 13529 1 1 59 LYS HA H -4.117 -7.398 -1.410 1.00 . A A . 59 LYS HA 1 1
12 13530 1 1 59 LYS HB2 H -3.740 -7.477 1.471 1.00 . A A . 59 LYS HB2 1 1
12 13531 1 1 59 LYS HB3 H -5.398 -7.034 1.120 1.00 . A A . 59 LYS HB3 1 1
12 13532 1 1 59 LYS HD2 H -3.064 -9.516 -0.694 1.00 . A A . 59 LYS HD2 1 1
12 13533 1 1 59 LYS HD3 H -2.892 -9.639 1.063 1.00 . A A . 59 LYS HD3 1 1
12 13534 1 1 59 LYS HE2 H -4.618 -11.529 0.995 1.00 . A A . 59 LYS HE2 1 1
12 13535 1 1 59 LYS HE3 H -4.493 -11.481 -0.777 1.00 . A A . 59 LYS HE3 1 1
12 13536 1 1 59 LYS HG2 H -5.378 -9.369 1.297 1.00 . A A . 59 LYS HG2 1 1
12 13537 1 1 59 LYS HG3 H -5.493 -9.060 -0.442 1.00 . A A . 59 LYS HG3 1 1
12 13538 1 1 59 LYS HZ1 H -2.942 -13.133 0.170 1.00 . A A . 59 LYS HZ1 1 1
12 13539 1 1 59 LYS HZ2 H -2.233 -11.948 1.097 1.00 . A A . 59 LYS HZ2 1 1
12 13540 1 1 59 LYS HZ3 H -2.051 -11.865 -0.448 1.00 . A A . 59 LYS HZ3 1 1
12 13541 1 1 59 LYS N N -2.636 -6.326 -0.419 1.00 . A A . 59 LYS N 1 1
12 13542 1 1 59 LYS NZ N -2.754 -12.148 0.238 1.00 . A A . 59 LYS NZ 1 1
12 13543 1 1 59 LYS O O -5.947 -5.781 -1.637 1.00 . A A . 59 LYS O 1 1
12 13544 1 1 60 ALA C C -5.275 -2.699 -2.156 1.00 . A A . 60 ALA C 1 1
12 13545 1 1 60 ALA CA C -5.511 -3.118 -0.719 1.00 . A A . 60 ALA CA 1 1
12 13546 1 1 60 ALA CB C -5.017 -2.033 0.246 1.00 . A A . 60 ALA CB 1 1
12 13547 1 1 60 ALA H H -4.012 -4.259 0.289 1.00 . A A . 60 ALA H 1 1
12 13548 1 1 60 ALA HA H -6.607 -3.186 -0.726 1.00 . A A . 60 ALA HA 1 1
12 13549 1 1 60 ALA HB1 H -5.608 -1.128 0.110 1.00 . A A . 60 ALA HB1 1 1
12 13550 1 1 60 ALA HB2 H -5.083 -2.377 1.280 1.00 . A A . 60 ALA HB2 1 1
12 13551 1 1 60 ALA HB3 H -3.972 -1.807 0.022 1.00 . A A . 60 ALA HB3 1 1
12 13552 1 1 60 ALA N N -4.799 -4.360 -0.344 1.00 . A A . 60 ALA N 1 1
12 13553 1 1 60 ALA O O -6.216 -2.278 -2.810 1.00 . A A . 60 ALA O 1 1
12 13554 1 1 61 ILE C C -4.614 -3.689 -4.934 1.00 . A A . 61 ILE C 1 1
12 13555 1 1 61 ILE CA C -3.831 -2.637 -4.117 1.00 . A A . 61 ILE CA 1 1
12 13556 1 1 61 ILE CB C -2.307 -2.670 -4.408 1.00 . A A . 61 ILE CB 1 1
12 13557 1 1 61 ILE CD1 C -1.509 -1.173 -2.414 1.00 . A A . 61 ILE CD1 1 1
12 13558 1 1 61 ILE CG1 C -1.523 -1.428 -3.923 1.00 . A A . 61 ILE CG1 1 1
12 13559 1 1 61 ILE CG2 C -2.096 -2.774 -5.917 1.00 . A A . 61 ILE CG2 1 1
12 13560 1 1 61 ILE H H -3.331 -3.243 -2.113 1.00 . A A . 61 ILE H 1 1
12 13561 1 1 61 ILE HA H -4.220 -1.648 -4.402 1.00 . A A . 61 ILE HA 1 1
12 13562 1 1 61 ILE HB H -1.858 -3.553 -3.962 1.00 . A A . 61 ILE HB 1 1
12 13563 1 1 61 ILE HD11 H -2.509 -0.923 -2.071 1.00 . A A . 61 ILE HD11 1 1
12 13564 1 1 61 ILE HD12 H -1.142 -2.046 -1.880 1.00 . A A . 61 ILE HD12 1 1
12 13565 1 1 61 ILE HD13 H -0.860 -0.325 -2.196 1.00 . A A . 61 ILE HD13 1 1
12 13566 1 1 61 ILE HG12 H -0.484 -1.533 -4.231 1.00 . A A . 61 ILE HG12 1 1
12 13567 1 1 61 ILE HG13 H -1.917 -0.545 -4.420 1.00 . A A . 61 ILE HG13 1 1
12 13568 1 1 61 ILE HG21 H -2.660 -1.980 -6.397 1.00 . A A . 61 ILE HG21 1 1
12 13569 1 1 61 ILE HG22 H -1.047 -2.661 -6.172 1.00 . A A . 61 ILE HG22 1 1
12 13570 1 1 61 ILE HG23 H -2.430 -3.749 -6.279 1.00 . A A . 61 ILE HG23 1 1
12 13571 1 1 61 ILE N N -4.069 -2.860 -2.687 1.00 . A A . 61 ILE N 1 1
12 13572 1 1 61 ILE O O -5.271 -3.356 -5.917 1.00 . A A . 61 ILE O 1 1
12 13573 1 1 62 GLU C C -6.569 -6.213 -5.274 1.00 . A A . 62 GLU C 1 1
12 13574 1 1 62 GLU CA C -5.055 -6.093 -5.306 1.00 . A A . 62 GLU CA 1 1
12 13575 1 1 62 GLU CB C -4.461 -7.408 -4.807 1.00 . A A . 62 GLU CB 1 1
12 13576 1 1 62 GLU CD C -2.441 -7.600 -6.402 1.00 . A A . 62 GLU CD 1 1
12 13577 1 1 62 GLU CG C -2.946 -7.463 -4.969 1.00 . A A . 62 GLU CG 1 1
12 13578 1 1 62 GLU H H -4.113 -5.147 -3.637 1.00 . A A . 62 GLU H 1 1
12 13579 1 1 62 GLU HA H -4.743 -5.969 -6.344 1.00 . A A . 62 GLU HA 1 1
12 13580 1 1 62 GLU HB2 H -4.705 -7.534 -3.751 1.00 . A A . 62 GLU HB2 1 1
12 13581 1 1 62 GLU HB3 H -4.905 -8.233 -5.359 1.00 . A A . 62 GLU HB3 1 1
12 13582 1 1 62 GLU HG2 H -2.522 -6.558 -4.545 1.00 . A A . 62 GLU HG2 1 1
12 13583 1 1 62 GLU HG3 H -2.583 -8.315 -4.403 1.00 . A A . 62 GLU HG3 1 1
12 13584 1 1 62 GLU N N -4.567 -4.957 -4.516 1.00 . A A . 62 GLU N 1 1
12 13585 1 1 62 GLU O O -7.182 -6.378 -6.313 1.00 . A A . 62 GLU O 1 1
12 13586 1 1 62 GLU OE1 O -3.128 -8.223 -7.232 1.00 . A A . 62 GLU OE1 1 1
12 13587 1 1 62 GLU OE2 O -1.284 -7.180 -6.619 1.00 . A A . 62 GLU OE2 1 1
12 13588 1 1 63 ALA C C -9.404 -5.046 -4.662 1.00 . A A . 63 ALA C 1 1
12 13589 1 1 63 ALA CA C -8.667 -6.237 -4.048 1.00 . A A . 63 ALA CA 1 1
12 13590 1 1 63 ALA CB C -9.075 -6.528 -2.598 1.00 . A A . 63 ALA CB 1 1
12 13591 1 1 63 ALA H H -6.695 -5.965 -3.256 1.00 . A A . 63 ALA H 1 1
12 13592 1 1 63 ALA HA H -8.942 -7.055 -4.710 1.00 . A A . 63 ALA HA 1 1
12 13593 1 1 63 ALA HB1 H -8.810 -5.682 -1.962 1.00 . A A . 63 ALA HB1 1 1
12 13594 1 1 63 ALA HB2 H -10.154 -6.683 -2.549 1.00 . A A . 63 ALA HB2 1 1
12 13595 1 1 63 ALA HB3 H -8.566 -7.425 -2.242 1.00 . A A . 63 ALA HB3 1 1
12 13596 1 1 63 ALA N N -7.214 -6.111 -4.113 1.00 . A A . 63 ALA N 1 1
12 13597 1 1 63 ALA O O -10.615 -5.109 -4.851 1.00 . A A . 63 ALA O 1 1
12 13598 1 1 64 VAL C C -8.893 -3.165 -7.263 1.00 . A A . 64 VAL C 1 1
12 13599 1 1 64 VAL CA C -9.113 -2.873 -5.788 1.00 . A A . 64 VAL CA 1 1
12 13600 1 1 64 VAL CB C -8.231 -1.713 -5.353 1.00 . A A . 64 VAL CB 1 1
12 13601 1 1 64 VAL CG1 C -8.065 -0.564 -6.298 1.00 . A A . 64 VAL CG1 1 1
12 13602 1 1 64 VAL CG2 C -8.749 -1.069 -4.097 1.00 . A A . 64 VAL CG2 1 1
12 13603 1 1 64 VAL H H -7.675 -3.992 -4.818 1.00 . A A . 64 VAL H 1 1
12 13604 1 1 64 VAL HA H -10.165 -2.688 -5.589 1.00 . A A . 64 VAL HA 1 1
12 13605 1 1 64 VAL HB H -7.232 -2.096 -5.158 1.00 . A A . 64 VAL HB 1 1
12 13606 1 1 64 VAL HG11 H -7.943 -0.920 -7.304 1.00 . A A . 64 VAL HG11 1 1
12 13607 1 1 64 VAL HG12 H -8.929 0.086 -6.252 1.00 . A A . 64 VAL HG12 1 1
12 13608 1 1 64 VAL HG13 H -7.156 -0.092 -5.924 1.00 . A A . 64 VAL HG13 1 1
12 13609 1 1 64 VAL HG21 H -8.082 -0.233 -3.886 1.00 . A A . 64 VAL HG21 1 1
12 13610 1 1 64 VAL HG22 H -9.750 -0.708 -4.311 1.00 . A A . 64 VAL HG22 1 1
12 13611 1 1 64 VAL HG23 H -8.753 -1.809 -3.307 1.00 . A A . 64 VAL HG23 1 1
12 13612 1 1 64 VAL N N -8.668 -3.996 -5.004 1.00 . A A . 64 VAL N 1 1
12 13613 1 1 64 VAL O O -9.806 -2.974 -8.067 1.00 . A A . 64 VAL O 1 1
12 13614 1 1 65 SER C C -6.456 -5.247 -9.123 1.00 . A A . 65 SER C 1 1
12 13615 1 1 65 SER CA C -7.484 -4.104 -8.997 1.00 . A A . 65 SER CA 1 1
12 13616 1 1 65 SER CB C -7.159 -2.986 -9.992 1.00 . A A . 65 SER CB 1 1
12 13617 1 1 65 SER H H -6.913 -3.684 -6.987 1.00 . A A . 65 SER H 1 1
12 13618 1 1 65 SER HA H -8.463 -4.472 -9.259 1.00 . A A . 65 SER HA 1 1
12 13619 1 1 65 SER HB2 H -6.123 -2.650 -9.963 1.00 . A A . 65 SER HB2 1 1
12 13620 1 1 65 SER HB3 H -7.213 -3.466 -10.938 1.00 . A A . 65 SER HB3 1 1
12 13621 1 1 65 SER HG H -8.758 -2.089 -9.327 1.00 . A A . 65 SER HG 1 1
12 13622 1 1 65 SER N N -7.686 -3.607 -7.646 1.00 . A A . 65 SER N 1 1
12 13623 1 1 65 SER O O -5.259 -4.967 -9.265 1.00 . A A . 65 SER O 1 1
12 13624 1 1 65 SER OG O -8.078 -1.905 -9.996 1.00 . A A . 65 SER OG 1 1
12 13625 1 1 66 PRO C C -5.140 -7.835 -10.267 1.00 . A A . 66 PRO C 1 1
12 13626 1 1 66 PRO CA C -5.984 -7.656 -9.007 1.00 . A A . 66 PRO CA 1 1
12 13627 1 1 66 PRO CB C -6.853 -8.876 -8.687 1.00 . A A . 66 PRO CB 1 1
12 13628 1 1 66 PRO CD C -8.277 -6.989 -9.046 1.00 . A A . 66 PRO CD 1 1
12 13629 1 1 66 PRO CG C -8.224 -8.502 -9.247 1.00 . A A . 66 PRO CG 1 1
12 13630 1 1 66 PRO HA H -5.319 -7.484 -8.161 1.00 . A A . 66 PRO HA 1 1
12 13631 1 1 66 PRO HB2 H -6.466 -9.791 -9.137 1.00 . A A . 66 PRO HB2 1 1
12 13632 1 1 66 PRO HB3 H -6.925 -8.990 -7.604 1.00 . A A . 66 PRO HB3 1 1
12 13633 1 1 66 PRO HD2 H -8.908 -6.527 -9.795 1.00 . A A . 66 PRO HD2 1 1
12 13634 1 1 66 PRO HD3 H -8.697 -6.770 -8.067 1.00 . A A . 66 PRO HD3 1 1
12 13635 1 1 66 PRO HG2 H -8.261 -8.733 -10.313 1.00 . A A . 66 PRO HG2 1 1
12 13636 1 1 66 PRO HG3 H -9.029 -9.005 -8.711 1.00 . A A . 66 PRO HG3 1 1
12 13637 1 1 66 PRO N N -6.894 -6.525 -9.126 1.00 . A A . 66 PRO N 1 1
12 13638 1 1 66 PRO O O -5.665 -8.009 -11.366 1.00 . A A . 66 PRO O 1 1
12 13639 1 1 67 GLY C C -2.518 -6.892 -12.086 1.00 . A A . 67 GLY C 1 1
12 13640 1 1 67 GLY CA C -2.819 -8.050 -11.126 1.00 . A A . 67 GLY CA 1 1
12 13641 1 1 67 GLY H H -3.483 -7.713 -9.121 1.00 . A A . 67 GLY H 1 1
12 13642 1 1 67 GLY HA2 H -1.882 -8.315 -10.639 1.00 . A A . 67 GLY HA2 1 1
12 13643 1 1 67 GLY HA3 H -3.160 -8.887 -11.736 1.00 . A A . 67 GLY HA3 1 1
12 13644 1 1 67 GLY N N -3.818 -7.796 -10.085 1.00 . A A . 67 GLY N 1 1
12 13645 1 1 67 GLY O O -1.455 -6.921 -12.704 1.00 . A A . 67 GLY O 1 1
12 13646 1 1 68 LEU C C -2.076 -3.769 -12.549 1.00 . A A . 68 LEU C 1 1
12 13647 1 1 68 LEU CA C -3.094 -4.737 -13.147 1.00 . A A . 68 LEU CA 1 1
12 13648 1 1 68 LEU CB C -4.316 -3.945 -13.626 1.00 . A A . 68 LEU CB 1 1
12 13649 1 1 68 LEU CD1 C -6.353 -2.695 -13.305 1.00 . A A . 68 LEU CD1 1 1
12 13650 1 1 68 LEU CD2 C -6.475 -5.181 -13.092 1.00 . A A . 68 LEU CD2 1 1
12 13651 1 1 68 LEU CG C -5.604 -3.942 -12.822 1.00 . A A . 68 LEU CG 1 1
12 13652 1 1 68 LEU H H -4.242 -5.902 -11.704 1.00 . A A . 68 LEU H 1 1
12 13653 1 1 68 LEU HA H -2.651 -5.110 -14.061 1.00 . A A . 68 LEU HA 1 1
12 13654 1 1 68 LEU HB2 H -3.981 -2.908 -13.738 1.00 . A A . 68 LEU HB2 1 1
12 13655 1 1 68 LEU HB3 H -4.588 -4.287 -14.610 1.00 . A A . 68 LEU HB3 1 1
12 13656 1 1 68 LEU HD11 H -5.816 -1.809 -12.970 1.00 . A A . 68 LEU HD11 1 1
12 13657 1 1 68 LEU HD12 H -7.371 -2.674 -12.923 1.00 . A A . 68 LEU HD12 1 1
12 13658 1 1 68 LEU HD13 H -6.377 -2.703 -14.396 1.00 . A A . 68 LEU HD13 1 1
12 13659 1 1 68 LEU HD21 H -6.825 -5.176 -14.125 1.00 . A A . 68 LEU HD21 1 1
12 13660 1 1 68 LEU HD22 H -7.338 -5.186 -12.427 1.00 . A A . 68 LEU HD22 1 1
12 13661 1 1 68 LEU HD23 H -5.903 -6.089 -12.935 1.00 . A A . 68 LEU HD23 1 1
12 13662 1 1 68 LEU HG H -5.347 -3.865 -11.769 1.00 . A A . 68 LEU HG 1 1
12 13663 1 1 68 LEU N N -3.388 -5.880 -12.247 1.00 . A A . 68 LEU N 1 1
12 13664 1 1 68 LEU O O -1.225 -3.224 -13.253 1.00 . A A . 68 LEU O 1 1
12 13665 1 1 69 TYR C C 0.145 -3.397 -10.425 1.00 . A A . 69 TYR C 1 1
12 13666 1 1 69 TYR CA C -1.223 -2.695 -10.536 1.00 . A A . 69 TYR CA 1 1
12 13667 1 1 69 TYR CB C -1.806 -2.386 -9.157 1.00 . A A . 69 TYR CB 1 1
12 13668 1 1 69 TYR CD1 C -2.738 -0.059 -9.451 1.00 . A A . 69 TYR CD1 1 1
12 13669 1 1 69 TYR CD2 C -4.206 -1.769 -8.548 1.00 . A A . 69 TYR CD2 1 1
12 13670 1 1 69 TYR CE1 C -3.725 0.916 -9.224 1.00 . A A . 69 TYR CE1 1 1
12 13671 1 1 69 TYR CE2 C -5.122 -0.775 -8.156 1.00 . A A . 69 TYR CE2 1 1
12 13672 1 1 69 TYR CG C -2.965 -1.403 -9.106 1.00 . A A . 69 TYR CG 1 1
12 13673 1 1 69 TYR CZ C -4.919 0.564 -8.556 1.00 . A A . 69 TYR CZ 1 1
12 13674 1 1 69 TYR H H -2.896 -4.002 -10.716 1.00 . A A . 69 TYR H 1 1
12 13675 1 1 69 TYR HA H -1.088 -1.759 -11.077 1.00 . A A . 69 TYR HA 1 1
12 13676 1 1 69 TYR HB2 H -2.103 -3.322 -8.681 1.00 . A A . 69 TYR HB2 1 1
12 13677 1 1 69 TYR HB3 H -1.007 -1.962 -8.549 1.00 . A A . 69 TYR HB3 1 1
12 13678 1 1 69 TYR HD1 H -1.791 0.226 -9.871 1.00 . A A . 69 TYR HD1 1 1
12 13679 1 1 69 TYR HD2 H -4.472 -2.809 -8.397 1.00 . A A . 69 TYR HD2 1 1
12 13680 1 1 69 TYR HE1 H -3.546 1.940 -9.507 1.00 . A A . 69 TYR HE1 1 1
12 13681 1 1 69 TYR HE2 H -5.972 -1.043 -7.539 1.00 . A A . 69 TYR HE2 1 1
12 13682 1 1 69 TYR HH H -5.656 2.373 -8.677 1.00 . A A . 69 TYR HH 1 1
12 13683 1 1 69 TYR N N -2.174 -3.529 -11.247 1.00 . A A . 69 TYR N 1 1
12 13684 1 1 69 TYR O O 0.311 -4.313 -9.619 1.00 . A A . 69 TYR O 1 1
12 13685 1 1 69 TYR OH O -5.868 1.505 -8.303 1.00 . A A . 69 TYR OH 1 1
12 13686 1 1 70 ARG C C 3.319 -3.164 -9.835 1.00 . A A . 70 ARG C 1 1
12 13687 1 1 70 ARG CA C 2.561 -3.417 -11.151 1.00 . A A . 70 ARG CA 1 1
12 13688 1 1 70 ARG CB C 3.325 -2.756 -12.299 1.00 . A A . 70 ARG CB 1 1
12 13689 1 1 70 ARG CD C 3.718 -2.525 -14.722 1.00 . A A . 70 ARG CD 1 1
12 13690 1 1 70 ARG CG C 2.800 -3.138 -13.670 1.00 . A A . 70 ARG CG 1 1
12 13691 1 1 70 ARG CZ C 6.220 -2.839 -14.682 1.00 . A A . 70 ARG CZ 1 1
12 13692 1 1 70 ARG H H 0.939 -2.193 -11.827 1.00 . A A . 70 ARG H 1 1
12 13693 1 1 70 ARG HA H 2.552 -4.482 -11.340 1.00 . A A . 70 ARG HA 1 1
12 13694 1 1 70 ARG HB2 H 3.240 -1.690 -12.196 1.00 . A A . 70 ARG HB2 1 1
12 13695 1 1 70 ARG HB3 H 4.384 -3.007 -12.253 1.00 . A A . 70 ARG HB3 1 1
12 13696 1 1 70 ARG HD2 H 3.165 -2.580 -15.650 1.00 . A A . 70 ARG HD2 1 1
12 13697 1 1 70 ARG HD3 H 3.901 -1.477 -14.454 1.00 . A A . 70 ARG HD3 1 1
12 13698 1 1 70 ARG HE H 4.870 -4.270 -15.054 1.00 . A A . 70 ARG HE 1 1
12 13699 1 1 70 ARG HG2 H 2.793 -4.217 -13.757 1.00 . A A . 70 ARG HG2 1 1
12 13700 1 1 70 ARG HG3 H 1.789 -2.755 -13.803 1.00 . A A . 70 ARG HG3 1 1
12 13701 1 1 70 ARG HH11 H 5.731 -0.897 -14.440 1.00 . A A . 70 ARG HH11 1 1
12 13702 1 1 70 ARG HH12 H 7.426 -1.251 -14.299 1.00 . A A . 70 ARG HH12 1 1
12 13703 1 1 70 ARG HH21 H 7.054 -4.680 -14.813 1.00 . A A . 70 ARG HH21 1 1
12 13704 1 1 70 ARG HH22 H 8.168 -3.364 -14.581 1.00 . A A . 70 ARG HH22 1 1
12 13705 1 1 70 ARG N N 1.164 -2.916 -11.155 1.00 . A A . 70 ARG N 1 1
12 13706 1 1 70 ARG NE N 4.980 -3.287 -14.859 1.00 . A A . 70 ARG NE 1 1
12 13707 1 1 70 ARG NH1 N 6.485 -1.566 -14.468 1.00 . A A . 70 ARG NH1 1 1
12 13708 1 1 70 ARG NH2 N 7.226 -3.694 -14.707 1.00 . A A . 70 ARG NH2 1 1
12 13709 1 1 70 ARG O O 4.492 -2.783 -9.854 1.00 . A A . 70 ARG O 1 1
12 13710 1 1 71 VAL C C 4.427 -3.520 -6.915 1.00 . A A . 71 VAL C 1 1
12 13711 1 1 71 VAL CA C 3.191 -2.783 -7.445 1.00 . A A . 71 VAL CA 1 1
12 13712 1 1 71 VAL CB C 2.110 -2.493 -6.401 1.00 . A A . 71 VAL CB 1 1
12 13713 1 1 71 VAL CG1 C 1.500 -3.714 -5.772 1.00 . A A . 71 VAL CG1 1 1
12 13714 1 1 71 VAL CG2 C 2.644 -1.581 -5.309 1.00 . A A . 71 VAL CG2 1 1
12 13715 1 1 71 VAL H H 1.761 -3.794 -8.719 1.00 . A A . 71 VAL H 1 1
12 13716 1 1 71 VAL HA H 3.516 -1.800 -7.745 1.00 . A A . 71 VAL HA 1 1
12 13717 1 1 71 VAL HB H 1.291 -1.972 -6.888 1.00 . A A . 71 VAL HB 1 1
12 13718 1 1 71 VAL HG11 H 2.274 -4.287 -5.273 1.00 . A A . 71 VAL HG11 1 1
12 13719 1 1 71 VAL HG12 H 0.773 -3.353 -5.047 1.00 . A A . 71 VAL HG12 1 1
12 13720 1 1 71 VAL HG13 H 1.016 -4.288 -6.559 1.00 . A A . 71 VAL HG13 1 1
12 13721 1 1 71 VAL HG21 H 3.540 -1.989 -4.872 1.00 . A A . 71 VAL HG21 1 1
12 13722 1 1 71 VAL HG22 H 2.897 -0.638 -5.759 1.00 . A A . 71 VAL HG22 1 1
12 13723 1 1 71 VAL HG23 H 1.889 -1.425 -4.542 1.00 . A A . 71 VAL HG23 1 1
12 13724 1 1 71 VAL N N 2.659 -3.312 -8.693 1.00 . A A . 71 VAL N 1 1
12 13725 1 1 71 VAL O O 4.430 -4.730 -6.700 1.00 . A A . 71 VAL O 1 1
12 13726 1 1 72 SER C C 7.080 -2.783 -4.806 1.00 . A A . 72 SER C 1 1
12 13727 1 1 72 SER CA C 6.807 -3.222 -6.243 1.00 . A A . 72 SER CA 1 1
12 13728 1 1 72 SER CB C 7.875 -2.702 -7.206 1.00 . A A . 72 SER CB 1 1
12 13729 1 1 72 SER H H 5.384 -1.756 -6.911 1.00 . A A . 72 SER H 1 1
12 13730 1 1 72 SER HA H 6.816 -4.314 -6.223 1.00 . A A . 72 SER HA 1 1
12 13731 1 1 72 SER HB2 H 7.799 -1.617 -7.288 1.00 . A A . 72 SER HB2 1 1
12 13732 1 1 72 SER HB3 H 8.870 -2.953 -6.838 1.00 . A A . 72 SER HB3 1 1
12 13733 1 1 72 SER HG H 6.769 -3.064 -8.774 1.00 . A A . 72 SER HG 1 1
12 13734 1 1 72 SER N N 5.491 -2.750 -6.701 1.00 . A A . 72 SER N 1 1
12 13735 1 1 72 SER O O 6.882 -1.626 -4.453 1.00 . A A . 72 SER O 1 1
12 13736 1 1 72 SER OG O 7.668 -3.285 -8.481 1.00 . A A . 72 SER OG 1 1
12 13737 1 1 73 ILE C C 8.840 -3.423 -1.922 1.00 . A A . 73 ILE C 1 1
12 13738 1 1 73 ILE CA C 7.427 -3.500 -2.484 1.00 . A A . 73 ILE CA 1 1
12 13739 1 1 73 ILE CB C 6.602 -4.611 -1.817 1.00 . A A . 73 ILE CB 1 1
12 13740 1 1 73 ILE CD1 C 4.492 -3.665 -3.130 1.00 . A A . 73 ILE CD1 1 1
12 13741 1 1 73 ILE CG1 C 5.243 -4.828 -2.530 1.00 . A A . 73 ILE CG1 1 1
12 13742 1 1 73 ILE CG2 C 6.418 -4.305 -0.323 1.00 . A A . 73 ILE CG2 1 1
12 13743 1 1 73 ILE H H 7.633 -4.661 -4.251 1.00 . A A . 73 ILE H 1 1
12 13744 1 1 73 ILE HA H 6.904 -2.572 -2.236 1.00 . A A . 73 ILE HA 1 1
12 13745 1 1 73 ILE HB H 7.162 -5.546 -1.890 1.00 . A A . 73 ILE HB 1 1
12 13746 1 1 73 ILE HD11 H 4.658 -2.795 -2.523 1.00 . A A . 73 ILE HD11 1 1
12 13747 1 1 73 ILE HD12 H 4.846 -3.480 -4.131 1.00 . A A . 73 ILE HD12 1 1
12 13748 1 1 73 ILE HD13 H 3.449 -3.927 -3.263 1.00 . A A . 73 ILE HD13 1 1
12 13749 1 1 73 ILE HG12 H 5.409 -5.358 -3.423 1.00 . A A . 73 ILE HG12 1 1
12 13750 1 1 73 ILE HG13 H 4.592 -5.444 -1.936 1.00 . A A . 73 ILE HG13 1 1
12 13751 1 1 73 ILE HG21 H 5.821 -5.089 0.142 1.00 . A A . 73 ILE HG21 1 1
12 13752 1 1 73 ILE HG22 H 7.391 -4.267 0.174 1.00 . A A . 73 ILE HG22 1 1
12 13753 1 1 73 ILE HG23 H 5.920 -3.344 -0.194 1.00 . A A . 73 ILE HG23 1 1
12 13754 1 1 73 ILE N N 7.443 -3.723 -3.933 1.00 . A A . 73 ILE N 1 1
12 13755 1 1 73 ILE O O 9.689 -4.252 -2.248 1.00 . A A . 73 ILE O 1 1
12 13756 1 1 74 THR C C 9.969 -2.837 1.153 1.00 . A A . 74 THR C 1 1
12 13757 1 1 74 THR CA C 10.249 -2.269 -0.230 1.00 . A A . 74 THR CA 1 1
12 13758 1 1 74 THR CB C 10.668 -0.795 -0.126 1.00 . A A . 74 THR CB 1 1
12 13759 1 1 74 THR CG2 C 12.118 -0.671 0.339 1.00 . A A . 74 THR CG2 1 1
12 13760 1 1 74 THR H H 8.268 -1.827 -0.856 1.00 . A A . 74 THR H 1 1
12 13761 1 1 74 THR HA H 11.052 -2.849 -0.681 1.00 . A A . 74 THR HA 1 1
12 13762 1 1 74 THR HB H 10.025 -0.283 0.590 1.00 . A A . 74 THR HB 1 1
12 13763 1 1 74 THR HG1 H 10.911 -0.736 -2.040 1.00 . A A . 74 THR HG1 1 1
12 13764 1 1 74 THR HG21 H 12.222 -1.090 1.340 1.00 . A A . 74 THR HG21 1 1
12 13765 1 1 74 THR HG22 H 12.402 0.381 0.371 1.00 . A A . 74 THR HG22 1 1
12 13766 1 1 74 THR HG23 H 12.781 -1.202 -0.345 1.00 . A A . 74 THR HG23 1 1
12 13767 1 1 74 THR N N 9.054 -2.439 -1.050 1.00 . A A . 74 THR N 1 1
12 13768 1 1 74 THR O O 9.257 -2.228 1.949 1.00 . A A . 74 THR O 1 1
12 13769 1 1 74 THR OG1 O 10.552 -0.147 -1.373 1.00 . A A . 74 THR OG1 1 1
12 13770 1 1 75 SER C C 11.469 -6.016 2.430 1.00 . A A . 75 SER C 1 1
12 13771 1 1 75 SER CA C 10.573 -4.777 2.651 1.00 . A A . 75 SER CA 1 1
12 13772 1 1 75 SER CB C 9.153 -5.106 3.146 1.00 . A A . 75 SER CB 1 1
12 13773 1 1 75 SER H H 11.050 -4.451 0.642 1.00 . A A . 75 SER H 1 1
12 13774 1 1 75 SER HA H 11.044 -4.178 3.434 1.00 . A A . 75 SER HA 1 1
12 13775 1 1 75 SER HB2 H 8.644 -4.179 3.413 1.00 . A A . 75 SER HB2 1 1
12 13776 1 1 75 SER HB3 H 8.600 -5.574 2.331 1.00 . A A . 75 SER HB3 1 1
12 13777 1 1 75 SER HG H 9.794 -5.652 4.953 1.00 . A A . 75 SER HG 1 1
12 13778 1 1 75 SER N N 10.555 -4.003 1.404 1.00 . A A . 75 SER N 1 1
12 13779 1 1 75 SER O O 11.753 -6.421 1.300 1.00 . A A . 75 SER O 1 1
12 13780 1 1 75 SER OG O 9.129 -5.958 4.279 1.00 . A A . 75 SER OG 1 1
12 13781 1 1 76 GLU C C 12.584 -9.000 3.218 1.00 . A A . 76 GLU C 1 1
12 13782 1 1 76 GLU CA C 13.018 -7.584 3.641 1.00 . A A . 76 GLU CA 1 1
12 13783 1 1 76 GLU CB C 13.686 -7.488 5.039 1.00 . A A . 76 GLU CB 1 1
12 13784 1 1 76 GLU CD C 12.328 -5.665 6.219 1.00 . A A . 76 GLU CD 1 1
12 13785 1 1 76 GLU CG C 12.787 -7.130 6.245 1.00 . A A . 76 GLU CG 1 1
12 13786 1 1 76 GLU H H 11.578 -6.245 4.397 1.00 . A A . 76 GLU H 1 1
12 13787 1 1 76 GLU HA H 13.797 -7.303 2.931 1.00 . A A . 76 GLU HA 1 1
12 13788 1 1 76 GLU HB2 H 14.201 -8.425 5.253 1.00 . A A . 76 GLU HB2 1 1
12 13789 1 1 76 GLU HB3 H 14.463 -6.724 4.980 1.00 . A A . 76 GLU HB3 1 1
12 13790 1 1 76 GLU HG2 H 11.924 -7.799 6.267 1.00 . A A . 76 GLU HG2 1 1
12 13791 1 1 76 GLU HG3 H 13.356 -7.291 7.160 1.00 . A A . 76 GLU HG3 1 1
12 13792 1 1 76 GLU N N 11.961 -6.584 3.520 1.00 . A A . 76 GLU N 1 1
12 13793 1 1 76 GLU O O 12.496 -9.925 4.023 1.00 . A A . 76 GLU O 1 1
12 13794 1 1 76 GLU OE1 O 13.183 -4.775 6.390 1.00 . A A . 76 GLU OE1 1 1
12 13795 1 1 76 GLU OE2 O 11.142 -5.438 5.865 1.00 . A A . 76 GLU OE2 1 1
12 13796 1 1 77 VAL C C 12.475 -10.303 -0.282 1.00 . A A . 77 VAL C 1 1
12 13797 1 1 77 VAL CA C 12.135 -10.434 1.211 1.00 . A A . 77 VAL CA 1 1
12 13798 1 1 77 VAL CB C 10.705 -10.985 1.444 1.00 . A A . 77 VAL CB 1 1
12 13799 1 1 77 VAL CG1 C 9.563 -10.031 1.037 1.00 . A A . 77 VAL CG1 1 1
12 13800 1 1 77 VAL CG2 C 10.504 -12.344 0.749 1.00 . A A . 77 VAL CG2 1 1
12 13801 1 1 77 VAL H H 12.309 -8.296 1.359 1.00 . A A . 77 VAL H 1 1
12 13802 1 1 77 VAL HA H 12.834 -11.154 1.640 1.00 . A A . 77 VAL HA 1 1
12 13803 1 1 77 VAL HB H 10.595 -11.167 2.510 1.00 . A A . 77 VAL HB 1 1
12 13804 1 1 77 VAL HG11 H 9.669 -9.072 1.545 1.00 . A A . 77 VAL HG11 1 1
12 13805 1 1 77 VAL HG12 H 9.559 -9.871 -0.040 1.00 . A A . 77 VAL HG12 1 1
12 13806 1 1 77 VAL HG13 H 8.605 -10.465 1.327 1.00 . A A . 77 VAL HG13 1 1
12 13807 1 1 77 VAL HG21 H 9.545 -12.770 1.045 1.00 . A A . 77 VAL HG21 1 1
12 13808 1 1 77 VAL HG22 H 10.515 -12.227 -0.336 1.00 . A A . 77 VAL HG22 1 1
12 13809 1 1 77 VAL HG23 H 11.298 -13.031 1.044 1.00 . A A . 77 VAL HG23 1 1
12 13810 1 1 77 VAL N N 12.347 -9.155 1.911 1.00 . A A . 77 VAL N 1 1
12 13811 1 1 77 VAL O O 11.972 -9.407 -0.956 1.00 . A A . 77 VAL O 1 1
12 13812 2 2 1 CU1 CU CU -5.015 6.346 -10.692 1.00 . B A . 178 CU1 CU 1 1
13 13813 1 1 1 ASN C C 8.748 -0.423 16.901 1.00 . A A . 1 ASN C 1 1
13 13814 1 1 1 ASN CA C 9.346 0.302 18.122 1.00 . A A . 1 ASN CA 1 1
13 13815 1 1 1 ASN CB C 10.361 -0.556 18.906 1.00 . A A . 1 ASN CB 1 1
13 13816 1 1 1 ASN CG C 11.182 0.239 19.921 1.00 . A A . 1 ASN CG 1 1
13 13817 1 1 1 ASN H1 H 7.684 1.560 18.396 1.00 . A A . 1 ASN H1 1 1
13 13818 1 1 1 ASN HA H 9.918 1.134 17.710 1.00 . A A . 1 ASN HA 1 1
13 13819 1 1 1 ASN HB2 H 9.843 -1.377 19.401 1.00 . A A . 1 ASN HB2 1 1
13 13820 1 1 1 ASN HB3 H 11.061 -0.998 18.196 1.00 . A A . 1 ASN HB3 1 1
13 13821 1 1 1 ASN HD21 H 11.772 -1.444 20.857 1.00 . A A . 1 ASN HD21 1 1
13 13822 1 1 1 ASN HD22 H 12.328 0.084 21.548 1.00 . A A . 1 ASN HD22 1 1
13 13823 1 1 1 ASN N N 8.254 0.912 18.920 1.00 . A A . 1 ASN N 1 1
13 13824 1 1 1 ASN ND2 N 11.850 -0.443 20.833 1.00 . A A . 1 ASN ND2 1 1
13 13825 1 1 1 ASN O O 8.691 -1.650 16.831 1.00 . A A . 1 ASN O 1 1
13 13826 1 1 1 ASN OD1 O 11.241 1.463 19.918 1.00 . A A . 1 ASN OD1 1 1
13 13827 1 1 2 ASP C C 8.189 -0.477 13.601 1.00 . A A . 2 ASP C 1 1
13 13828 1 1 2 ASP CA C 7.413 0.024 14.826 1.00 . A A . 2 ASP CA 1 1
13 13829 1 1 2 ASP CB C 6.590 1.264 14.387 1.00 . A A . 2 ASP CB 1 1
13 13830 1 1 2 ASP CG C 6.221 2.213 15.527 1.00 . A A . 2 ASP CG 1 1
13 13831 1 1 2 ASP H H 8.335 1.391 16.124 1.00 . A A . 2 ASP H 1 1
13 13832 1 1 2 ASP HA H 6.724 -0.767 15.125 1.00 . A A . 2 ASP HA 1 1
13 13833 1 1 2 ASP HB2 H 7.162 1.843 13.657 1.00 . A A . 2 ASP HB2 1 1
13 13834 1 1 2 ASP HB3 H 5.682 0.926 13.885 1.00 . A A . 2 ASP HB3 1 1
13 13835 1 1 2 ASP N N 8.251 0.390 15.972 1.00 . A A . 2 ASP N 1 1
13 13836 1 1 2 ASP O O 9.418 -0.519 13.563 1.00 . A A . 2 ASP O 1 1
13 13837 1 1 2 ASP OD1 O 7.139 2.937 15.982 1.00 . A A . 2 ASP OD1 1 1
13 13838 1 1 2 ASP OD2 O 5.052 2.182 15.962 1.00 . A A . 2 ASP OD2 1 1
13 13839 1 1 3 SER C C 7.337 0.010 10.259 1.00 . A A . 3 SER C 1 1
13 13840 1 1 3 SER CA C 7.945 -1.019 11.215 1.00 . A A . 3 SER CA 1 1
13 13841 1 1 3 SER CB C 7.602 -2.417 10.707 1.00 . A A . 3 SER CB 1 1
13 13842 1 1 3 SER H H 6.427 -0.671 12.641 1.00 . A A . 3 SER H 1 1
13 13843 1 1 3 SER HA H 9.028 -0.900 11.211 1.00 . A A . 3 SER HA 1 1
13 13844 1 1 3 SER HB2 H 7.588 -3.117 11.541 1.00 . A A . 3 SER HB2 1 1
13 13845 1 1 3 SER HB3 H 6.612 -2.412 10.248 1.00 . A A . 3 SER HB3 1 1
13 13846 1 1 3 SER HG H 8.374 -3.677 9.417 1.00 . A A . 3 SER HG 1 1
13 13847 1 1 3 SER N N 7.428 -0.806 12.558 1.00 . A A . 3 SER N 1 1
13 13848 1 1 3 SER O O 6.329 0.658 10.558 1.00 . A A . 3 SER O 1 1
13 13849 1 1 3 SER OG O 8.571 -2.794 9.745 1.00 . A A . 3 SER OG 1 1
13 13850 1 1 4 THR C C 7.814 0.327 6.680 1.00 . A A . 4 THR C 1 1
13 13851 1 1 4 THR CA C 7.387 0.958 7.984 1.00 . A A . 4 THR CA 1 1
13 13852 1 1 4 THR CB C 7.865 2.406 8.117 1.00 . A A . 4 THR CB 1 1
13 13853 1 1 4 THR CG2 C 7.572 3.289 6.901 1.00 . A A . 4 THR CG2 1 1
13 13854 1 1 4 THR H H 8.711 -0.457 8.852 1.00 . A A . 4 THR H 1 1
13 13855 1 1 4 THR HA H 6.298 0.953 8.027 1.00 . A A . 4 THR HA 1 1
13 13856 1 1 4 THR HB H 8.936 2.428 8.328 1.00 . A A . 4 THR HB 1 1
13 13857 1 1 4 THR HG1 H 6.898 2.246 9.795 1.00 . A A . 4 THR HG1 1 1
13 13858 1 1 4 THR HG21 H 6.510 3.246 6.657 1.00 . A A . 4 THR HG21 1 1
13 13859 1 1 4 THR HG22 H 8.162 2.961 6.045 1.00 . A A . 4 THR HG22 1 1
13 13860 1 1 4 THR HG23 H 7.841 4.319 7.133 1.00 . A A . 4 THR HG23 1 1
13 13861 1 1 4 THR N N 7.915 0.133 9.066 1.00 . A A . 4 THR N 1 1
13 13862 1 1 4 THR O O 8.953 -0.100 6.527 1.00 . A A . 4 THR O 1 1
13 13863 1 1 4 THR OG1 O 7.153 2.963 9.189 1.00 . A A . 4 THR OG1 1 1
13 13864 1 1 5 ALA C C 6.541 0.969 3.421 1.00 . A A . 5 ALA C 1 1
13 13865 1 1 5 ALA CA C 7.101 -0.091 4.363 1.00 . A A . 5 ALA CA 1 1
13 13866 1 1 5 ALA CB C 6.420 -1.435 4.073 1.00 . A A . 5 ALA CB 1 1
13 13867 1 1 5 ALA H H 5.971 0.690 5.966 1.00 . A A . 5 ALA H 1 1
13 13868 1 1 5 ALA HA H 8.174 -0.189 4.171 1.00 . A A . 5 ALA HA 1 1
13 13869 1 1 5 ALA HB1 H 5.338 -1.322 4.150 1.00 . A A . 5 ALA HB1 1 1
13 13870 1 1 5 ALA HB2 H 6.650 -1.760 3.057 1.00 . A A . 5 ALA HB2 1 1
13 13871 1 1 5 ALA HB3 H 6.777 -2.192 4.771 1.00 . A A . 5 ALA HB3 1 1
13 13872 1 1 5 ALA N N 6.874 0.294 5.744 1.00 . A A . 5 ALA N 1 1
13 13873 1 1 5 ALA O O 5.624 1.737 3.756 1.00 . A A . 5 ALA O 1 1
13 13874 1 1 6 THR C C 6.239 0.562 0.014 1.00 . A A . 6 THR C 1 1
13 13875 1 1 6 THR CA C 6.621 1.627 1.030 1.00 . A A . 6 THR CA 1 1
13 13876 1 1 6 THR CB C 7.683 2.562 0.461 1.00 . A A . 6 THR CB 1 1
13 13877 1 1 6 THR CG2 C 7.204 3.196 -0.845 1.00 . A A . 6 THR CG2 1 1
13 13878 1 1 6 THR H H 7.859 0.270 2.080 1.00 . A A . 6 THR H 1 1
13 13879 1 1 6 THR HA H 5.740 2.222 1.276 1.00 . A A . 6 THR HA 1 1
13 13880 1 1 6 THR HB H 8.611 2.014 0.290 1.00 . A A . 6 THR HB 1 1
13 13881 1 1 6 THR HG1 H 8.331 3.212 2.165 1.00 . A A . 6 THR HG1 1 1
13 13882 1 1 6 THR HG21 H 6.222 3.649 -0.706 1.00 . A A . 6 THR HG21 1 1
13 13883 1 1 6 THR HG22 H 7.130 2.428 -1.616 1.00 . A A . 6 THR HG22 1 1
13 13884 1 1 6 THR HG23 H 7.916 3.955 -1.164 1.00 . A A . 6 THR HG23 1 1
13 13885 1 1 6 THR N N 7.105 0.937 2.217 1.00 . A A . 6 THR N 1 1
13 13886 1 1 6 THR O O 7.050 -0.304 -0.328 1.00 . A A . 6 THR O 1 1
13 13887 1 1 6 THR OG1 O 7.905 3.590 1.391 1.00 . A A . 6 THR OG1 1 1
13 13888 1 1 7 PHE C C 4.455 0.868 -2.821 1.00 . A A . 7 PHE C 1 1
13 13889 1 1 7 PHE CA C 4.499 -0.086 -1.616 1.00 . A A . 7 PHE CA 1 1
13 13890 1 1 7 PHE CB C 3.104 -0.647 -1.299 1.00 . A A . 7 PHE CB 1 1
13 13891 1 1 7 PHE CD1 C 3.136 -0.935 1.275 1.00 . A A . 7 PHE CD1 1 1
13 13892 1 1 7 PHE CD2 C 2.651 -2.839 -0.156 1.00 . A A . 7 PHE CD2 1 1
13 13893 1 1 7 PHE CE1 C 3.125 -1.778 2.394 1.00 . A A . 7 PHE CE1 1 1
13 13894 1 1 7 PHE CE2 C 2.716 -3.692 0.956 1.00 . A A . 7 PHE CE2 1 1
13 13895 1 1 7 PHE CG C 2.951 -1.472 -0.024 1.00 . A A . 7 PHE CG 1 1
13 13896 1 1 7 PHE CZ C 2.973 -3.160 2.231 1.00 . A A . 7 PHE CZ 1 1
13 13897 1 1 7 PHE H H 4.418 1.396 -0.116 1.00 . A A . 7 PHE H 1 1
13 13898 1 1 7 PHE HA H 5.155 -0.931 -1.833 1.00 . A A . 7 PHE HA 1 1
13 13899 1 1 7 PHE HB2 H 2.340 0.111 -1.350 1.00 . A A . 7 PHE HB2 1 1
13 13900 1 1 7 PHE HB3 H 2.880 -1.280 -2.142 1.00 . A A . 7 PHE HB3 1 1
13 13901 1 1 7 PHE HD1 H 3.324 0.111 1.461 1.00 . A A . 7 PHE HD1 1 1
13 13902 1 1 7 PHE HD2 H 2.456 -3.261 -1.133 1.00 . A A . 7 PHE HD2 1 1
13 13903 1 1 7 PHE HE1 H 3.271 -1.361 3.378 1.00 . A A . 7 PHE HE1 1 1
13 13904 1 1 7 PHE HE2 H 2.612 -4.756 0.810 1.00 . A A . 7 PHE HE2 1 1
13 13905 1 1 7 PHE HZ H 3.045 -3.801 3.096 1.00 . A A . 7 PHE HZ 1 1
13 13906 1 1 7 PHE N N 5.015 0.665 -0.485 1.00 . A A . 7 PHE N 1 1
13 13907 1 1 7 PHE O O 3.956 1.987 -2.706 1.00 . A A . 7 PHE O 1 1
13 13908 1 1 8 ILE C C 4.057 0.863 -6.228 1.00 . A A . 8 ILE C 1 1
13 13909 1 1 8 ILE CA C 5.075 1.299 -5.181 1.00 . A A . 8 ILE CA 1 1
13 13910 1 1 8 ILE CB C 6.518 1.399 -5.706 1.00 . A A . 8 ILE CB 1 1
13 13911 1 1 8 ILE CD1 C 6.884 3.519 -4.201 1.00 . A A . 8 ILE CD1 1 1
13 13912 1 1 8 ILE CG1 C 7.412 2.165 -4.706 1.00 . A A . 8 ILE CG1 1 1
13 13913 1 1 8 ILE CG2 C 6.593 2.079 -7.087 1.00 . A A . 8 ILE CG2 1 1
13 13914 1 1 8 ILE H H 5.420 -0.455 -3.989 1.00 . A A . 8 ILE H 1 1
13 13915 1 1 8 ILE HA H 4.781 2.296 -4.899 1.00 . A A . 8 ILE HA 1 1
13 13916 1 1 8 ILE HB H 6.921 0.392 -5.810 1.00 . A A . 8 ILE HB 1 1
13 13917 1 1 8 ILE HD11 H 6.565 4.145 -5.033 1.00 . A A . 8 ILE HD11 1 1
13 13918 1 1 8 ILE HD12 H 6.046 3.366 -3.517 1.00 . A A . 8 ILE HD12 1 1
13 13919 1 1 8 ILE HD13 H 7.676 4.037 -3.660 1.00 . A A . 8 ILE HD13 1 1
13 13920 1 1 8 ILE HG12 H 7.609 1.527 -3.843 1.00 . A A . 8 ILE HG12 1 1
13 13921 1 1 8 ILE HG13 H 8.357 2.351 -5.201 1.00 . A A . 8 ILE HG13 1 1
13 13922 1 1 8 ILE HG21 H 7.633 2.192 -7.392 1.00 . A A . 8 ILE HG21 1 1
13 13923 1 1 8 ILE HG22 H 6.099 1.468 -7.843 1.00 . A A . 8 ILE HG22 1 1
13 13924 1 1 8 ILE HG23 H 6.118 3.058 -7.052 1.00 . A A . 8 ILE HG23 1 1
13 13925 1 1 8 ILE N N 4.992 0.465 -3.971 1.00 . A A . 8 ILE N 1 1
13 13926 1 1 8 ILE O O 4.245 -0.127 -6.927 1.00 . A A . 8 ILE O 1 1
13 13927 1 1 9 ILE C C 1.780 1.887 -8.391 1.00 . A A . 9 ILE C 1 1
13 13928 1 1 9 ILE CA C 1.698 1.314 -6.982 1.00 . A A . 9 ILE CA 1 1
13 13929 1 1 9 ILE CB C 0.471 1.829 -6.182 1.00 . A A . 9 ILE CB 1 1
13 13930 1 1 9 ILE CD1 C -0.590 1.843 -3.830 1.00 . A A . 9 ILE CD1 1 1
13 13931 1 1 9 ILE CG1 C 0.447 1.210 -4.765 1.00 . A A . 9 ILE CG1 1 1
13 13932 1 1 9 ILE CG2 C -0.853 1.485 -6.897 1.00 . A A . 9 ILE CG2 1 1
13 13933 1 1 9 ILE H H 3.042 2.498 -5.795 1.00 . A A . 9 ILE H 1 1
13 13934 1 1 9 ILE HA H 1.592 0.237 -7.099 1.00 . A A . 9 ILE HA 1 1
13 13935 1 1 9 ILE HB H 0.549 2.914 -6.092 1.00 . A A . 9 ILE HB 1 1
13 13936 1 1 9 ILE HD11 H -1.600 1.664 -4.191 1.00 . A A . 9 ILE HD11 1 1
13 13937 1 1 9 ILE HD12 H -0.499 1.399 -2.840 1.00 . A A . 9 ILE HD12 1 1
13 13938 1 1 9 ILE HD13 H -0.419 2.918 -3.762 1.00 . A A . 9 ILE HD13 1 1
13 13939 1 1 9 ILE HG12 H 0.252 0.138 -4.848 1.00 . A A . 9 ILE HG12 1 1
13 13940 1 1 9 ILE HG13 H 1.420 1.335 -4.294 1.00 . A A . 9 ILE HG13 1 1
13 13941 1 1 9 ILE HG21 H -1.692 1.970 -6.399 1.00 . A A . 9 ILE HG21 1 1
13 13942 1 1 9 ILE HG22 H -0.848 1.839 -7.926 1.00 . A A . 9 ILE HG22 1 1
13 13943 1 1 9 ILE HG23 H -1.011 0.407 -6.894 1.00 . A A . 9 ILE HG23 1 1
13 13944 1 1 9 ILE N N 2.951 1.600 -6.264 1.00 . A A . 9 ILE N 1 1
13 13945 1 1 9 ILE O O 1.290 2.977 -8.678 1.00 . A A . 9 ILE O 1 1
13 13946 1 1 10 ASP C C 1.321 0.976 -11.443 1.00 . A A . 10 ASP C 1 1
13 13947 1 1 10 ASP CA C 2.546 1.505 -10.682 1.00 . A A . 10 ASP CA 1 1
13 13948 1 1 10 ASP CB C 3.834 0.931 -11.316 1.00 . A A . 10 ASP CB 1 1
13 13949 1 1 10 ASP CG C 5.013 1.919 -11.446 1.00 . A A . 10 ASP CG 1 1
13 13950 1 1 10 ASP H H 2.752 0.223 -8.932 1.00 . A A . 10 ASP H 1 1
13 13951 1 1 10 ASP HA H 2.565 2.598 -10.769 1.00 . A A . 10 ASP HA 1 1
13 13952 1 1 10 ASP HB2 H 4.139 0.021 -10.806 1.00 . A A . 10 ASP HB2 1 1
13 13953 1 1 10 ASP HB3 H 3.583 0.572 -12.312 1.00 . A A . 10 ASP HB3 1 1
13 13954 1 1 10 ASP N N 2.436 1.133 -9.265 1.00 . A A . 10 ASP N 1 1
13 13955 1 1 10 ASP O O 1.044 -0.213 -11.398 1.00 . A A . 10 ASP O 1 1
13 13956 1 1 10 ASP OD1 O 4.823 3.146 -11.296 1.00 . A A . 10 ASP OD1 1 1
13 13957 1 1 10 ASP OD2 O 6.120 1.464 -11.817 1.00 . A A . 10 ASP OD2 1 1
13 13958 1 1 11 GLY C C -0.948 2.479 -14.038 1.00 . A A . 11 GLY C 1 1
13 13959 1 1 11 GLY CA C -0.436 1.374 -13.121 1.00 . A A . 11 GLY CA 1 1
13 13960 1 1 11 GLY H H 0.816 2.800 -12.100 1.00 . A A . 11 GLY H 1 1
13 13961 1 1 11 GLY HA2 H -0.066 0.548 -13.729 1.00 . A A . 11 GLY HA2 1 1
13 13962 1 1 11 GLY HA3 H -1.272 0.976 -12.547 1.00 . A A . 11 GLY HA3 1 1
13 13963 1 1 11 GLY N N 0.615 1.818 -12.193 1.00 . A A . 11 GLY N 1 1
13 13964 1 1 11 GLY O O -0.463 2.656 -15.156 1.00 . A A . 11 GLY O 1 1
13 13965 1 1 12 MET C C -1.534 5.541 -14.333 1.00 . A A . 12 MET C 1 1
13 13966 1 1 12 MET CA C -2.541 4.372 -14.215 1.00 . A A . 12 MET CA 1 1
13 13967 1 1 12 MET CB C -3.815 4.737 -13.433 1.00 . A A . 12 MET CB 1 1
13 13968 1 1 12 MET CE C -6.083 7.163 -16.001 1.00 . A A . 12 MET CE 1 1
13 13969 1 1 12 MET CG C -4.684 5.839 -14.060 1.00 . A A . 12 MET CG 1 1
13 13970 1 1 12 MET H H -2.258 3.007 -12.608 1.00 . A A . 12 MET H 1 1
13 13971 1 1 12 MET HA H -2.825 4.073 -15.225 1.00 . A A . 12 MET HA 1 1
13 13972 1 1 12 MET HB2 H -4.430 3.846 -13.271 1.00 . A A . 12 MET HB2 1 1
13 13973 1 1 12 MET HB3 H -3.509 5.046 -12.439 1.00 . A A . 12 MET HB3 1 1
13 13974 1 1 12 MET HE1 H -5.601 8.060 -15.608 1.00 . A A . 12 MET HE1 1 1
13 13975 1 1 12 MET HE2 H -6.338 7.316 -17.051 1.00 . A A . 12 MET HE2 1 1
13 13976 1 1 12 MET HE3 H -6.998 6.979 -15.437 1.00 . A A . 12 MET HE3 1 1
13 13977 1 1 12 MET HG2 H -5.648 5.830 -13.549 1.00 . A A . 12 MET HG2 1 1
13 13978 1 1 12 MET HG3 H -4.232 6.807 -13.844 1.00 . A A . 12 MET HG3 1 1
13 13979 1 1 12 MET N N -1.949 3.210 -13.547 1.00 . A A . 12 MET N 1 1
13 13980 1 1 12 MET O O -0.495 5.556 -13.675 1.00 . A A . 12 MET O 1 1
13 13981 1 1 12 MET SD S -4.976 5.739 -15.845 1.00 . A A . 12 MET SD 1 1
13 13982 1 1 13 HIS C C -1.049 8.672 -14.194 1.00 . A A . 13 HIS C 1 1
13 13983 1 1 13 HIS CA C -0.951 7.698 -15.385 1.00 . A A . 13 HIS CA 1 1
13 13984 1 1 13 HIS CB C -1.248 8.343 -16.744 1.00 . A A . 13 HIS CB 1 1
13 13985 1 1 13 HIS CD2 C -0.839 7.886 -19.239 1.00 . A A . 13 HIS CD2 1 1
13 13986 1 1 13 HIS CE1 C -0.029 5.849 -19.161 1.00 . A A . 13 HIS CE1 1 1
13 13987 1 1 13 HIS CG C -0.822 7.497 -17.926 1.00 . A A . 13 HIS CG 1 1
13 13988 1 1 13 HIS H H -2.686 6.461 -15.705 1.00 . A A . 13 HIS H 1 1
13 13989 1 1 13 HIS HA H 0.090 7.374 -15.394 1.00 . A A . 13 HIS HA 1 1
13 13990 1 1 13 HIS HB2 H -2.315 8.561 -16.822 1.00 . A A . 13 HIS HB2 1 1
13 13991 1 1 13 HIS HB3 H -0.707 9.290 -16.801 1.00 . A A . 13 HIS HB3 1 1
13 13992 1 1 13 HIS HD1 H -0.166 5.642 -17.080 1.00 . A A . 13 HIS HD1 1 1
13 13993 1 1 13 HIS HD2 H -1.175 8.842 -19.617 1.00 . A A . 13 HIS HD2 1 1
13 13994 1 1 13 HIS HE1 H 0.383 4.890 -19.454 1.00 . A A . 13 HIS HE1 1 1
13 13995 1 1 13 HIS N N -1.810 6.515 -15.203 1.00 . A A . 13 HIS N 1 1
13 13996 1 1 13 HIS ND1 N -0.306 6.216 -17.899 1.00 . A A . 13 HIS ND1 1 1
13 13997 1 1 13 HIS NE2 N -0.333 6.837 -20.012 1.00 . A A . 13 HIS NE2 1 1
13 13998 1 1 13 HIS O O -0.005 9.095 -13.682 1.00 . A A . 13 HIS O 1 1
13 13999 1 1 14 CYS C C -2.461 8.369 -11.477 1.00 . A A . 14 CYS C 1 1
13 14000 1 1 14 CYS CA C -2.472 9.581 -12.432 1.00 . A A . 14 CYS CA 1 1
13 14001 1 1 14 CYS CB C -3.818 10.327 -12.369 1.00 . A A . 14 CYS CB 1 1
13 14002 1 1 14 CYS H H -3.092 8.649 -14.205 1.00 . A A . 14 CYS H 1 1
13 14003 1 1 14 CYS HA H -1.659 10.265 -12.183 1.00 . A A . 14 CYS HA 1 1
13 14004 1 1 14 CYS HB2 H -3.784 10.996 -11.506 1.00 . A A . 14 CYS HB2 1 1
13 14005 1 1 14 CYS HB3 H -3.926 10.964 -13.252 1.00 . A A . 14 CYS HB3 1 1
13 14006 1 1 14 CYS N N -2.268 9.014 -13.755 1.00 . A A . 14 CYS N 1 1
13 14007 1 1 14 CYS O O -2.948 7.297 -11.838 1.00 . A A . 14 CYS O 1 1
13 14008 1 1 14 CYS SG S -5.291 9.255 -12.196 1.00 . A A . 14 CYS SG 1 1
13 14009 1 1 15 LYS C C -2.990 7.697 -8.188 1.00 . A A . 15 LYS C 1 1
13 14010 1 1 15 LYS CA C -1.985 7.368 -9.298 1.00 . A A . 15 LYS CA 1 1
13 14011 1 1 15 LYS CB C -0.571 6.866 -8.873 1.00 . A A . 15 LYS CB 1 1
13 14012 1 1 15 LYS CD C 0.622 7.384 -11.056 1.00 . A A . 15 LYS CD 1 1
13 14013 1 1 15 LYS CE C 1.971 7.311 -11.759 1.00 . A A . 15 LYS CE 1 1
13 14014 1 1 15 LYS CG C 0.268 6.294 -10.038 1.00 . A A . 15 LYS CG 1 1
13 14015 1 1 15 LYS H H -1.480 9.340 -9.972 1.00 . A A . 15 LYS H 1 1
13 14016 1 1 15 LYS HA H -2.439 6.495 -9.769 1.00 . A A . 15 LYS HA 1 1
13 14017 1 1 15 LYS HB2 H 0.029 7.631 -8.367 1.00 . A A . 15 LYS HB2 1 1
13 14018 1 1 15 LYS HB3 H -0.697 6.055 -8.159 1.00 . A A . 15 LYS HB3 1 1
13 14019 1 1 15 LYS HD2 H -0.136 7.373 -11.831 1.00 . A A . 15 LYS HD2 1 1
13 14020 1 1 15 LYS HD3 H 0.587 8.342 -10.532 1.00 . A A . 15 LYS HD3 1 1
13 14021 1 1 15 LYS HE2 H 2.703 6.870 -11.079 1.00 . A A . 15 LYS HE2 1 1
13 14022 1 1 15 LYS HE3 H 1.876 6.684 -12.649 1.00 . A A . 15 LYS HE3 1 1
13 14023 1 1 15 LYS HG2 H 1.178 5.879 -9.621 1.00 . A A . 15 LYS HG2 1 1
13 14024 1 1 15 LYS HG3 H -0.276 5.488 -10.534 1.00 . A A . 15 LYS HG3 1 1
13 14025 1 1 15 LYS HZ1 H 1.626 9.116 -12.670 1.00 . A A . 15 LYS HZ1 1 1
13 14026 1 1 15 LYS HZ2 H 3.234 8.732 -12.609 1.00 . A A . 15 LYS HZ2 1 1
13 14027 1 1 15 LYS HZ3 H 2.450 9.263 -11.256 1.00 . A A . 15 LYS HZ3 1 1
13 14028 1 1 15 LYS N N -1.945 8.483 -10.257 1.00 . A A . 15 LYS N 1 1
13 14029 1 1 15 LYS NZ N 2.365 8.701 -12.105 1.00 . A A . 15 LYS NZ 1 1
13 14030 1 1 15 LYS O O -2.860 7.196 -7.088 1.00 . A A . 15 LYS O 1 1
13 14031 1 1 16 SER C C -5.704 7.502 -6.912 1.00 . A A . 16 SER C 1 1
13 14032 1 1 16 SER CA C -5.233 8.770 -7.654 1.00 . A A . 16 SER CA 1 1
13 14033 1 1 16 SER CB C -6.330 9.305 -8.593 1.00 . A A . 16 SER CB 1 1
13 14034 1 1 16 SER H H -4.004 8.907 -9.413 1.00 . A A . 16 SER H 1 1
13 14035 1 1 16 SER HA H -5.017 9.526 -6.900 1.00 . A A . 16 SER HA 1 1
13 14036 1 1 16 SER HB2 H -5.921 10.121 -9.190 1.00 . A A . 16 SER HB2 1 1
13 14037 1 1 16 SER HB3 H -6.643 8.509 -9.271 1.00 . A A . 16 SER HB3 1 1
13 14038 1 1 16 SER HG H -8.149 10.012 -8.520 1.00 . A A . 16 SER HG 1 1
13 14039 1 1 16 SER N N -4.028 8.501 -8.490 1.00 . A A . 16 SER N 1 1
13 14040 1 1 16 SER O O -5.997 7.496 -5.719 1.00 . A A . 16 SER O 1 1
13 14041 1 1 16 SER OG O -7.457 9.790 -7.888 1.00 . A A . 16 SER OG 1 1
13 14042 1 1 17 CYS C C -5.098 4.653 -5.874 1.00 . A A . 17 CYS C 1 1
13 14043 1 1 17 CYS CA C -5.607 5.001 -7.311 1.00 . A A . 17 CYS CA 1 1
13 14044 1 1 17 CYS CB C -4.657 4.518 -8.439 1.00 . A A . 17 CYS CB 1 1
13 14045 1 1 17 CYS H H -5.339 6.525 -8.612 1.00 . A A . 17 CYS H 1 1
13 14046 1 1 17 CYS HA H -6.612 4.601 -7.461 1.00 . A A . 17 CYS HA 1 1
13 14047 1 1 17 CYS HB2 H -3.633 4.791 -8.160 1.00 . A A . 17 CYS HB2 1 1
13 14048 1 1 17 CYS HB3 H -4.675 3.427 -8.462 1.00 . A A . 17 CYS HB3 1 1
13 14049 1 1 17 CYS N N -5.580 6.398 -7.641 1.00 . A A . 17 CYS N 1 1
13 14050 1 1 17 CYS O O -5.658 3.789 -5.193 1.00 . A A . 17 CYS O 1 1
13 14051 1 1 17 CYS SG S -4.991 5.093 -10.155 1.00 . A A . 17 CYS SG 1 1
13 14052 1 1 18 VAL C C -4.169 5.317 -2.930 1.00 . A A . 18 VAL C 1 1
13 14053 1 1 18 VAL CA C -3.301 5.121 -4.179 1.00 . A A . 18 VAL CA 1 1
13 14054 1 1 18 VAL CB C -2.028 6.007 -4.063 1.00 . A A . 18 VAL CB 1 1
13 14055 1 1 18 VAL CG1 C -1.004 5.825 -5.204 1.00 . A A . 18 VAL CG1 1 1
13 14056 1 1 18 VAL CG2 C -2.339 7.509 -3.975 1.00 . A A . 18 VAL CG2 1 1
13 14057 1 1 18 VAL H H -3.722 6.084 -6.047 1.00 . A A . 18 VAL H 1 1
13 14058 1 1 18 VAL HA H -2.980 4.081 -4.190 1.00 . A A . 18 VAL HA 1 1
13 14059 1 1 18 VAL HB H -1.526 5.715 -3.142 1.00 . A A . 18 VAL HB 1 1
13 14060 1 1 18 VAL HG11 H -0.026 5.596 -4.783 1.00 . A A . 18 VAL HG11 1 1
13 14061 1 1 18 VAL HG12 H -1.305 5.025 -5.879 1.00 . A A . 18 VAL HG12 1 1
13 14062 1 1 18 VAL HG13 H -0.895 6.756 -5.773 1.00 . A A . 18 VAL HG13 1 1
13 14063 1 1 18 VAL HG21 H -1.410 8.070 -3.937 1.00 . A A . 18 VAL HG21 1 1
13 14064 1 1 18 VAL HG22 H -2.945 7.820 -4.816 1.00 . A A . 18 VAL HG22 1 1
13 14065 1 1 18 VAL HG23 H -2.897 7.765 -3.088 1.00 . A A . 18 VAL HG23 1 1
13 14066 1 1 18 VAL N N -4.039 5.339 -5.431 1.00 . A A . 18 VAL N 1 1
13 14067 1 1 18 VAL O O -4.154 4.461 -2.055 1.00 . A A . 18 VAL O 1 1
13 14068 1 1 19 SER C C -7.011 5.933 -1.572 1.00 . A A . 19 SER C 1 1
13 14069 1 1 19 SER CA C -5.709 6.750 -1.626 1.00 . A A . 19 SER CA 1 1
13 14070 1 1 19 SER CB C -5.909 8.257 -1.493 1.00 . A A . 19 SER CB 1 1
13 14071 1 1 19 SER H H -4.865 7.129 -3.534 1.00 . A A . 19 SER H 1 1
13 14072 1 1 19 SER HA H -5.114 6.485 -0.757 1.00 . A A . 19 SER HA 1 1
13 14073 1 1 19 SER HB2 H -6.596 8.457 -0.668 1.00 . A A . 19 SER HB2 1 1
13 14074 1 1 19 SER HB3 H -4.938 8.693 -1.241 1.00 . A A . 19 SER HB3 1 1
13 14075 1 1 19 SER HG H -6.477 9.776 -2.558 1.00 . A A . 19 SER HG 1 1
13 14076 1 1 19 SER N N -4.901 6.426 -2.808 1.00 . A A . 19 SER N 1 1
13 14077 1 1 19 SER O O -7.486 5.595 -0.487 1.00 . A A . 19 SER O 1 1
13 14078 1 1 19 SER OG O -6.390 8.829 -2.696 1.00 . A A . 19 SER OG 1 1
13 14079 1 1 20 ASN C C -8.155 3.234 -2.101 1.00 . A A . 20 ASN C 1 1
13 14080 1 1 20 ASN CA C -8.596 4.506 -2.851 1.00 . A A . 20 ASN CA 1 1
13 14081 1 1 20 ASN CB C -8.905 4.245 -4.345 1.00 . A A . 20 ASN CB 1 1
13 14082 1 1 20 ASN CG C -9.127 2.786 -4.695 1.00 . A A . 20 ASN CG 1 1
13 14083 1 1 20 ASN H H -7.081 5.846 -3.589 1.00 . A A . 20 ASN H 1 1
13 14084 1 1 20 ASN HA H -9.497 4.881 -2.364 1.00 . A A . 20 ASN HA 1 1
13 14085 1 1 20 ASN HB2 H -9.820 4.753 -4.622 1.00 . A A . 20 ASN HB2 1 1
13 14086 1 1 20 ASN HB3 H -8.106 4.628 -4.978 1.00 . A A . 20 ASN HB3 1 1
13 14087 1 1 20 ASN HD21 H -7.428 2.713 -5.806 1.00 . A A . 20 ASN HD21 1 1
13 14088 1 1 20 ASN HD22 H -8.396 1.239 -5.720 1.00 . A A . 20 ASN HD22 1 1
13 14089 1 1 20 ASN N N -7.529 5.518 -2.742 1.00 . A A . 20 ASN N 1 1
13 14090 1 1 20 ASN ND2 N -8.233 2.201 -5.471 1.00 . A A . 20 ASN ND2 1 1
13 14091 1 1 20 ASN O O -8.888 2.691 -1.274 1.00 . A A . 20 ASN O 1 1
13 14092 1 1 20 ASN OD1 O -10.090 2.176 -4.262 1.00 . A A . 20 ASN OD1 1 1
13 14093 1 1 21 ILE C C -6.031 2.210 -0.083 1.00 . A A . 21 ILE C 1 1
13 14094 1 1 21 ILE CA C -6.225 1.786 -1.542 1.00 . A A . 21 ILE CA 1 1
13 14095 1 1 21 ILE CB C -4.912 1.357 -2.253 1.00 . A A . 21 ILE CB 1 1
13 14096 1 1 21 ILE CD1 C -4.736 0.514 -4.644 1.00 . A A . 21 ILE CD1 1 1
13 14097 1 1 21 ILE CG1 C -5.166 0.176 -3.205 1.00 . A A . 21 ILE CG1 1 1
13 14098 1 1 21 ILE CG2 C -3.730 1.097 -1.305 1.00 . A A . 21 ILE CG2 1 1
13 14099 1 1 21 ILE H H -6.383 3.314 -3.048 1.00 . A A . 21 ILE H 1 1
13 14100 1 1 21 ILE HA H -6.890 0.924 -1.474 1.00 . A A . 21 ILE HA 1 1
13 14101 1 1 21 ILE HB H -4.558 2.149 -2.893 1.00 . A A . 21 ILE HB 1 1
13 14102 1 1 21 ILE HD11 H -4.794 -0.368 -5.278 1.00 . A A . 21 ILE HD11 1 1
13 14103 1 1 21 ILE HD12 H -5.404 1.267 -5.056 1.00 . A A . 21 ILE HD12 1 1
13 14104 1 1 21 ILE HD13 H -3.717 0.896 -4.667 1.00 . A A . 21 ILE HD13 1 1
13 14105 1 1 21 ILE HG12 H -4.617 -0.684 -2.840 1.00 . A A . 21 ILE HG12 1 1
13 14106 1 1 21 ILE HG13 H -6.221 -0.094 -3.218 1.00 . A A . 21 ILE HG13 1 1
13 14107 1 1 21 ILE HG21 H -2.857 0.821 -1.887 1.00 . A A . 21 ILE HG21 1 1
13 14108 1 1 21 ILE HG22 H -3.466 2.011 -0.769 1.00 . A A . 21 ILE HG22 1 1
13 14109 1 1 21 ILE HG23 H -3.979 0.311 -0.590 1.00 . A A . 21 ILE HG23 1 1
13 14110 1 1 21 ILE N N -6.900 2.826 -2.326 1.00 . A A . 21 ILE N 1 1
13 14111 1 1 21 ILE O O -6.379 1.425 0.797 1.00 . A A . 21 ILE O 1 1
13 14112 1 1 22 GLU C C -6.287 3.805 2.516 1.00 . A A . 22 GLU C 1 1
13 14113 1 1 22 GLU CA C -5.103 3.822 1.542 1.00 . A A . 22 GLU CA 1 1
13 14114 1 1 22 GLU CB C -4.341 5.153 1.531 1.00 . A A . 22 GLU CB 1 1
13 14115 1 1 22 GLU CD C -4.195 7.612 2.084 1.00 . A A . 22 GLU CD 1 1
13 14116 1 1 22 GLU CG C -5.044 6.348 2.174 1.00 . A A . 22 GLU CG 1 1
13 14117 1 1 22 GLU H H -5.269 4.047 -0.552 1.00 . A A . 22 GLU H 1 1
13 14118 1 1 22 GLU HA H -4.360 3.108 1.867 1.00 . A A . 22 GLU HA 1 1
13 14119 1 1 22 GLU HB2 H -3.426 4.990 2.080 1.00 . A A . 22 GLU HB2 1 1
13 14120 1 1 22 GLU HB3 H -4.031 5.388 0.521 1.00 . A A . 22 GLU HB3 1 1
13 14121 1 1 22 GLU HG2 H -5.996 6.515 1.672 1.00 . A A . 22 GLU HG2 1 1
13 14122 1 1 22 GLU HG3 H -5.237 6.112 3.213 1.00 . A A . 22 GLU HG3 1 1
13 14123 1 1 22 GLU N N -5.507 3.412 0.195 1.00 . A A . 22 GLU N 1 1
13 14124 1 1 22 GLU O O -6.127 3.467 3.684 1.00 . A A . 22 GLU O 1 1
13 14125 1 1 22 GLU OE1 O -3.045 7.618 2.595 1.00 . A A . 22 GLU OE1 1 1
13 14126 1 1 22 GLU OE2 O -4.692 8.529 1.394 1.00 . A A . 22 GLU OE2 1 1
13 14127 1 1 23 SER C C -8.942 2.653 3.459 1.00 . A A . 23 SER C 1 1
13 14128 1 1 23 SER CA C -8.760 3.994 2.724 1.00 . A A . 23 SER CA 1 1
13 14129 1 1 23 SER CB C -9.893 4.167 1.704 1.00 . A A . 23 SER CB 1 1
13 14130 1 1 23 SER H H -7.502 4.470 1.058 1.00 . A A . 23 SER H 1 1
13 14131 1 1 23 SER HA H -8.826 4.791 3.464 1.00 . A A . 23 SER HA 1 1
13 14132 1 1 23 SER HB2 H -9.603 4.916 0.966 1.00 . A A . 23 SER HB2 1 1
13 14133 1 1 23 SER HB3 H -10.055 3.212 1.198 1.00 . A A . 23 SER HB3 1 1
13 14134 1 1 23 SER HG H -11.738 4.766 1.617 1.00 . A A . 23 SER HG 1 1
13 14135 1 1 23 SER N N -7.485 4.102 2.008 1.00 . A A . 23 SER N 1 1
13 14136 1 1 23 SER O O -9.385 2.645 4.607 1.00 . A A . 23 SER O 1 1
13 14137 1 1 23 SER OG O -11.099 4.589 2.314 1.00 . A A . 23 SER OG 1 1
13 14138 1 1 24 THR C C -7.505 -0.025 4.450 1.00 . A A . 24 THR C 1 1
13 14139 1 1 24 THR CA C -8.665 0.203 3.488 1.00 . A A . 24 THR CA 1 1
13 14140 1 1 24 THR CB C -8.850 -0.946 2.495 1.00 . A A . 24 THR CB 1 1
13 14141 1 1 24 THR CG2 C -7.573 -1.597 1.986 1.00 . A A . 24 THR CG2 1 1
13 14142 1 1 24 THR H H -8.193 1.586 1.897 1.00 . A A . 24 THR H 1 1
13 14143 1 1 24 THR HA H -9.566 0.235 4.098 1.00 . A A . 24 THR HA 1 1
13 14144 1 1 24 THR HB H -9.409 -0.568 1.641 1.00 . A A . 24 THR HB 1 1
13 14145 1 1 24 THR HG1 H -9.255 -2.030 4.041 1.00 . A A . 24 THR HG1 1 1
13 14146 1 1 24 THR HG21 H -7.828 -2.294 1.187 1.00 . A A . 24 THR HG21 1 1
13 14147 1 1 24 THR HG22 H -7.076 -2.140 2.791 1.00 . A A . 24 THR HG22 1 1
13 14148 1 1 24 THR HG23 H -6.907 -0.834 1.599 1.00 . A A . 24 THR HG23 1 1
13 14149 1 1 24 THR N N -8.611 1.515 2.819 1.00 . A A . 24 THR N 1 1
13 14150 1 1 24 THR O O -7.694 -0.659 5.483 1.00 . A A . 24 THR O 1 1
13 14151 1 1 24 THR OG1 O -9.584 -1.957 3.137 1.00 . A A . 24 THR OG1 1 1
13 14152 1 1 25 LEU C C -5.191 1.043 6.250 1.00 . A A . 25 LEU C 1 1
13 14153 1 1 25 LEU CA C -5.073 0.334 4.897 1.00 . A A . 25 LEU CA 1 1
13 14154 1 1 25 LEU CB C -3.872 0.894 4.103 1.00 . A A . 25 LEU CB 1 1
13 14155 1 1 25 LEU CD1 C -2.348 0.824 2.098 1.00 . A A . 25 LEU CD1 1 1
13 14156 1 1 25 LEU CD2 C -3.229 -1.313 3.037 1.00 . A A . 25 LEU CD2 1 1
13 14157 1 1 25 LEU CG C -3.551 0.163 2.785 1.00 . A A . 25 LEU CG 1 1
13 14158 1 1 25 LEU H H -6.290 0.997 3.239 1.00 . A A . 25 LEU H 1 1
13 14159 1 1 25 LEU HA H -4.897 -0.717 5.117 1.00 . A A . 25 LEU HA 1 1
13 14160 1 1 25 LEU HB2 H -4.050 1.946 3.884 1.00 . A A . 25 LEU HB2 1 1
13 14161 1 1 25 LEU HB3 H -2.990 0.845 4.744 1.00 . A A . 25 LEU HB3 1 1
13 14162 1 1 25 LEU HD11 H -2.136 0.323 1.154 1.00 . A A . 25 LEU HD11 1 1
13 14163 1 1 25 LEU HD12 H -1.472 0.756 2.740 1.00 . A A . 25 LEU HD12 1 1
13 14164 1 1 25 LEU HD13 H -2.558 1.874 1.899 1.00 . A A . 25 LEU HD13 1 1
13 14165 1 1 25 LEU HD21 H -2.473 -1.387 3.814 1.00 . A A . 25 LEU HD21 1 1
13 14166 1 1 25 LEU HD22 H -2.846 -1.769 2.126 1.00 . A A . 25 LEU HD22 1 1
13 14167 1 1 25 LEU HD23 H -4.125 -1.848 3.345 1.00 . A A . 25 LEU HD23 1 1
13 14168 1 1 25 LEU HG H -4.406 0.225 2.112 1.00 . A A . 25 LEU HG 1 1
13 14169 1 1 25 LEU N N -6.312 0.471 4.105 1.00 . A A . 25 LEU N 1 1
13 14170 1 1 25 LEU O O -4.860 0.488 7.295 1.00 . A A . 25 LEU O 1 1
13 14171 1 1 26 SER C C -7.300 2.445 8.206 1.00 . A A . 26 SER C 1 1
13 14172 1 1 26 SER CA C -6.154 3.043 7.376 1.00 . A A . 26 SER CA 1 1
13 14173 1 1 26 SER CB C -6.551 4.412 6.838 1.00 . A A . 26 SER CB 1 1
13 14174 1 1 26 SER H H -6.038 2.584 5.300 1.00 . A A . 26 SER H 1 1
13 14175 1 1 26 SER HA H -5.297 3.160 8.040 1.00 . A A . 26 SER HA 1 1
13 14176 1 1 26 SER HB2 H -5.702 4.792 6.292 1.00 . A A . 26 SER HB2 1 1
13 14177 1 1 26 SER HB3 H -7.358 4.305 6.116 1.00 . A A . 26 SER HB3 1 1
13 14178 1 1 26 SER HG H -7.435 4.799 8.526 1.00 . A A . 26 SER HG 1 1
13 14179 1 1 26 SER N N -5.773 2.234 6.218 1.00 . A A . 26 SER N 1 1
13 14180 1 1 26 SER O O -7.699 3.029 9.215 1.00 . A A . 26 SER O 1 1
13 14181 1 1 26 SER OG O -6.916 5.307 7.877 1.00 . A A . 26 SER OG 1 1
13 14182 1 1 27 ALA C C -8.372 -0.878 8.902 1.00 . A A . 27 ALA C 1 1
13 14183 1 1 27 ALA CA C -8.855 0.530 8.500 1.00 . A A . 27 ALA CA 1 1
13 14184 1 1 27 ALA CB C -10.115 0.500 7.620 1.00 . A A . 27 ALA CB 1 1
13 14185 1 1 27 ALA H H -7.428 0.869 6.963 1.00 . A A . 27 ALA H 1 1
13 14186 1 1 27 ALA HA H -9.102 1.042 9.432 1.00 . A A . 27 ALA HA 1 1
13 14187 1 1 27 ALA HB1 H -10.929 0.018 8.164 1.00 . A A . 27 ALA HB1 1 1
13 14188 1 1 27 ALA HB2 H -10.410 1.519 7.366 1.00 . A A . 27 ALA HB2 1 1
13 14189 1 1 27 ALA HB3 H -9.922 -0.054 6.702 1.00 . A A . 27 ALA HB3 1 1
13 14190 1 1 27 ALA N N -7.824 1.289 7.797 1.00 . A A . 27 ALA N 1 1
13 14191 1 1 27 ALA O O -9.180 -1.696 9.350 1.00 . A A . 27 ALA O 1 1
13 14192 1 1 28 LEU C C -6.261 -2.211 10.809 1.00 . A A . 28 LEU C 1 1
13 14193 1 1 28 LEU CA C -6.512 -2.416 9.299 1.00 . A A . 28 LEU CA 1 1
13 14194 1 1 28 LEU CB C -5.290 -2.813 8.444 1.00 . A A . 28 LEU CB 1 1
13 14195 1 1 28 LEU CD1 C -4.277 -3.348 6.216 1.00 . A A . 28 LEU CD1 1 1
13 14196 1 1 28 LEU CD2 C -6.651 -4.042 6.645 1.00 . A A . 28 LEU CD2 1 1
13 14197 1 1 28 LEU CG C -5.581 -2.980 6.936 1.00 . A A . 28 LEU CG 1 1
13 14198 1 1 28 LEU H H -6.397 -0.480 8.460 1.00 . A A . 28 LEU H 1 1
13 14199 1 1 28 LEU HA H -7.258 -3.207 9.220 1.00 . A A . 28 LEU HA 1 1
13 14200 1 1 28 LEU HB2 H -4.550 -2.023 8.515 1.00 . A A . 28 LEU HB2 1 1
13 14201 1 1 28 LEU HB3 H -4.862 -3.737 8.830 1.00 . A A . 28 LEU HB3 1 1
13 14202 1 1 28 LEU HD11 H -3.888 -4.294 6.597 1.00 . A A . 28 LEU HD11 1 1
13 14203 1 1 28 LEU HD12 H -3.538 -2.563 6.378 1.00 . A A . 28 LEU HD12 1 1
13 14204 1 1 28 LEU HD13 H -4.458 -3.445 5.146 1.00 . A A . 28 LEU HD13 1 1
13 14205 1 1 28 LEU HD21 H -7.611 -3.735 7.058 1.00 . A A . 28 LEU HD21 1 1
13 14206 1 1 28 LEU HD22 H -6.358 -4.999 7.079 1.00 . A A . 28 LEU HD22 1 1
13 14207 1 1 28 LEU HD23 H -6.768 -4.160 5.566 1.00 . A A . 28 LEU HD23 1 1
13 14208 1 1 28 LEU HG H -5.917 -2.019 6.541 1.00 . A A . 28 LEU HG 1 1
13 14209 1 1 28 LEU N N -7.071 -1.185 8.757 1.00 . A A . 28 LEU N 1 1
13 14210 1 1 28 LEU O O -6.652 -1.197 11.383 1.00 . A A . 28 LEU O 1 1
13 14211 1 1 29 GLN C C -4.115 -2.886 13.424 1.00 . A A . 29 GLN C 1 1
13 14212 1 1 29 GLN CA C -5.550 -3.141 12.960 1.00 . A A . 29 GLN CA 1 1
13 14213 1 1 29 GLN CB C -6.151 -4.428 13.541 1.00 . A A . 29 GLN CB 1 1
13 14214 1 1 29 GLN CD C -8.346 -5.724 13.804 1.00 . A A . 29 GLN CD 1 1
13 14215 1 1 29 GLN CG C -7.673 -4.459 13.291 1.00 . A A . 29 GLN CG 1 1
13 14216 1 1 29 GLN H H -5.367 -4.006 10.999 1.00 . A A . 29 GLN H 1 1
13 14217 1 1 29 GLN HA H -6.125 -2.302 13.362 1.00 . A A . 29 GLN HA 1 1
13 14218 1 1 29 GLN HB2 H -5.679 -5.298 13.082 1.00 . A A . 29 GLN HB2 1 1
13 14219 1 1 29 GLN HB3 H -5.970 -4.454 14.617 1.00 . A A . 29 GLN HB3 1 1
13 14220 1 1 29 GLN HE21 H -10.207 -4.976 13.540 1.00 . A A . 29 GLN HE21 1 1
13 14221 1 1 29 GLN HE22 H -10.066 -6.612 14.196 1.00 . A A . 29 GLN HE22 1 1
13 14222 1 1 29 GLN HG2 H -8.130 -3.600 13.783 1.00 . A A . 29 GLN HG2 1 1
13 14223 1 1 29 GLN HG3 H -7.881 -4.386 12.223 1.00 . A A . 29 GLN HG3 1 1
13 14224 1 1 29 GLN N N -5.658 -3.182 11.494 1.00 . A A . 29 GLN N 1 1
13 14225 1 1 29 GLN NE2 N -9.661 -5.761 13.846 1.00 . A A . 29 GLN NE2 1 1
13 14226 1 1 29 GLN O O -3.851 -1.874 14.060 1.00 . A A . 29 GLN O 1 1
13 14227 1 1 29 GLN OE1 O -7.719 -6.703 14.170 1.00 . A A . 29 GLN OE1 1 1
13 14228 1 1 30 TYR C C -0.953 -2.463 12.806 1.00 . A A . 30 TYR C 1 1
13 14229 1 1 30 TYR CA C -1.751 -3.591 13.514 1.00 . A A . 30 TYR CA 1 1
13 14230 1 1 30 TYR CB C -1.070 -4.972 13.476 1.00 . A A . 30 TYR CB 1 1
13 14231 1 1 30 TYR CD1 C -1.101 -5.071 10.901 1.00 . A A . 30 TYR CD1 1 1
13 14232 1 1 30 TYR CD2 C 0.394 -6.530 12.146 1.00 . A A . 30 TYR CD2 1 1
13 14233 1 1 30 TYR CE1 C -0.624 -5.614 9.694 1.00 . A A . 30 TYR CE1 1 1
13 14234 1 1 30 TYR CE2 C 0.856 -7.094 10.944 1.00 . A A . 30 TYR CE2 1 1
13 14235 1 1 30 TYR CG C -0.590 -5.522 12.138 1.00 . A A . 30 TYR CG 1 1
13 14236 1 1 30 TYR CZ C 0.360 -6.624 9.712 1.00 . A A . 30 TYR CZ 1 1
13 14237 1 1 30 TYR H H -3.395 -4.561 12.547 1.00 . A A . 30 TYR H 1 1
13 14238 1 1 30 TYR HA H -1.786 -3.298 14.566 1.00 . A A . 30 TYR HA 1 1
13 14239 1 1 30 TYR HB2 H -0.212 -4.917 14.144 1.00 . A A . 30 TYR HB2 1 1
13 14240 1 1 30 TYR HB3 H -1.750 -5.705 13.914 1.00 . A A . 30 TYR HB3 1 1
13 14241 1 1 30 TYR HD1 H -1.852 -4.298 10.860 1.00 . A A . 30 TYR HD1 1 1
13 14242 1 1 30 TYR HD2 H 0.818 -6.867 13.082 1.00 . A A . 30 TYR HD2 1 1
13 14243 1 1 30 TYR HE1 H -1.014 -5.265 8.749 1.00 . A A . 30 TYR HE1 1 1
13 14244 1 1 30 TYR HE2 H 1.608 -7.871 10.965 1.00 . A A . 30 TYR HE2 1 1
13 14245 1 1 30 TYR HH H 1.515 -7.802 8.677 1.00 . A A . 30 TYR HH 1 1
13 14246 1 1 30 TYR N N -3.149 -3.737 13.074 1.00 . A A . 30 TYR N 1 1
13 14247 1 1 30 TYR O O 0.240 -2.625 12.546 1.00 . A A . 30 TYR O 1 1
13 14248 1 1 30 TYR OH O 0.834 -7.138 8.549 1.00 . A A . 30 TYR OH 1 1
13 14249 1 1 31 VAL C C -1.285 1.069 12.533 1.00 . A A . 31 VAL C 1 1
13 14250 1 1 31 VAL CA C -1.175 -0.195 11.668 1.00 . A A . 31 VAL CA 1 1
13 14251 1 1 31 VAL CB C -2.019 -0.053 10.360 1.00 . A A . 31 VAL CB 1 1
13 14252 1 1 31 VAL CG1 C -3.427 -0.622 10.506 1.00 . A A . 31 VAL CG1 1 1
13 14253 1 1 31 VAL CG2 C -2.079 1.369 9.781 1.00 . A A . 31 VAL CG2 1 1
13 14254 1 1 31 VAL H H -2.538 -1.277 12.904 1.00 . A A . 31 VAL H 1 1
13 14255 1 1 31 VAL HA H -0.135 -0.329 11.385 1.00 . A A . 31 VAL HA 1 1
13 14256 1 1 31 VAL HB H -1.594 -0.684 9.580 1.00 . A A . 31 VAL HB 1 1
13 14257 1 1 31 VAL HG11 H -3.339 -1.714 10.464 1.00 . A A . 31 VAL HG11 1 1
13 14258 1 1 31 VAL HG12 H -3.886 -0.296 11.436 1.00 . A A . 31 VAL HG12 1 1
13 14259 1 1 31 VAL HG13 H -4.036 -0.293 9.670 1.00 . A A . 31 VAL HG13 1 1
13 14260 1 1 31 VAL HG21 H -1.070 1.755 9.668 1.00 . A A . 31 VAL HG21 1 1
13 14261 1 1 31 VAL HG22 H -2.549 1.351 8.798 1.00 . A A . 31 VAL HG22 1 1
13 14262 1 1 31 VAL HG23 H -2.652 2.030 10.432 1.00 . A A . 31 VAL HG23 1 1
13 14263 1 1 31 VAL N N -1.610 -1.352 12.480 1.00 . A A . 31 VAL N 1 1
13 14264 1 1 31 VAL O O -2.250 1.204 13.282 1.00 . A A . 31 VAL O 1 1
13 14265 1 1 32 SER C C -0.309 4.506 12.495 1.00 . A A . 32 SER C 1 1
13 14266 1 1 32 SER CA C -0.301 3.203 13.296 1.00 . A A . 32 SER CA 1 1
13 14267 1 1 32 SER CB C 0.924 3.208 14.200 1.00 . A A . 32 SER CB 1 1
13 14268 1 1 32 SER H H 0.425 1.893 11.765 1.00 . A A . 32 SER H 1 1
13 14269 1 1 32 SER HA H -1.157 3.227 13.958 1.00 . A A . 32 SER HA 1 1
13 14270 1 1 32 SER HB2 H 1.171 2.193 14.497 1.00 . A A . 32 SER HB2 1 1
13 14271 1 1 32 SER HB3 H 1.747 3.623 13.639 1.00 . A A . 32 SER HB3 1 1
13 14272 1 1 32 SER HG H 0.535 4.925 15.014 1.00 . A A . 32 SER HG 1 1
13 14273 1 1 32 SER N N -0.320 1.994 12.451 1.00 . A A . 32 SER N 1 1
13 14274 1 1 32 SER O O -0.244 5.593 13.066 1.00 . A A . 32 SER O 1 1
13 14275 1 1 32 SER OG O 0.679 4.022 15.332 1.00 . A A . 32 SER OG 1 1
13 14276 1 1 33 SER C C -0.662 5.194 8.859 1.00 . A A . 33 SER C 1 1
13 14277 1 1 33 SER CA C -0.239 5.566 10.275 1.00 . A A . 33 SER CA 1 1
13 14278 1 1 33 SER CB C 1.195 6.117 10.256 1.00 . A A . 33 SER CB 1 1
13 14279 1 1 33 SER H H -0.384 3.510 10.730 1.00 . A A . 33 SER H 1 1
13 14280 1 1 33 SER HA H -0.908 6.349 10.636 1.00 . A A . 33 SER HA 1 1
13 14281 1 1 33 SER HB2 H 1.129 7.190 10.161 1.00 . A A . 33 SER HB2 1 1
13 14282 1 1 33 SER HB3 H 1.690 5.907 11.201 1.00 . A A . 33 SER HB3 1 1
13 14283 1 1 33 SER HG H 2.792 6.116 9.127 1.00 . A A . 33 SER HG 1 1
13 14284 1 1 33 SER N N -0.332 4.420 11.170 1.00 . A A . 33 SER N 1 1
13 14285 1 1 33 SER O O -0.746 4.013 8.528 1.00 . A A . 33 SER O 1 1
13 14286 1 1 33 SER OG O 1.972 5.610 9.177 1.00 . A A . 33 SER OG 1 1
13 14287 1 1 34 ILE C C -0.572 7.279 5.869 1.00 . A A . 34 ILE C 1 1
13 14288 1 1 34 ILE CA C -1.019 5.989 6.556 1.00 . A A . 34 ILE CA 1 1
13 14289 1 1 34 ILE CB C -2.461 5.522 6.282 1.00 . A A . 34 ILE CB 1 1
13 14290 1 1 34 ILE CD1 C -1.680 4.608 3.987 1.00 . A A . 34 ILE CD1 1 1
13 14291 1 1 34 ILE CG1 C -2.592 4.442 5.194 1.00 . A A . 34 ILE CG1 1 1
13 14292 1 1 34 ILE CG2 C -3.413 6.714 6.073 1.00 . A A . 34 ILE CG2 1 1
13 14293 1 1 34 ILE H H -0.606 7.145 8.261 1.00 . A A . 34 ILE H 1 1
13 14294 1 1 34 ILE HA H -0.329 5.199 6.260 1.00 . A A . 34 ILE HA 1 1
13 14295 1 1 34 ILE HB H -2.767 4.994 7.182 1.00 . A A . 34 ILE HB 1 1
13 14296 1 1 34 ILE HD11 H -1.824 5.603 3.580 1.00 . A A . 34 ILE HD11 1 1
13 14297 1 1 34 ILE HD12 H -0.644 4.485 4.277 1.00 . A A . 34 ILE HD12 1 1
13 14298 1 1 34 ILE HD13 H -1.915 3.847 3.245 1.00 . A A . 34 ILE HD13 1 1
13 14299 1 1 34 ILE HG12 H -2.344 3.482 5.640 1.00 . A A . 34 ILE HG12 1 1
13 14300 1 1 34 ILE HG13 H -3.629 4.406 4.858 1.00 . A A . 34 ILE HG13 1 1
13 14301 1 1 34 ILE HG21 H -3.353 7.394 6.923 1.00 . A A . 34 ILE HG21 1 1
13 14302 1 1 34 ILE HG22 H -3.152 7.255 5.164 1.00 . A A . 34 ILE HG22 1 1
13 14303 1 1 34 ILE HG23 H -4.440 6.380 5.977 1.00 . A A . 34 ILE HG23 1 1
13 14304 1 1 34 ILE N N -0.818 6.189 7.989 1.00 . A A . 34 ILE N 1 1
13 14305 1 1 34 ILE O O -0.719 8.356 6.454 1.00 . A A . 34 ILE O 1 1
13 14306 1 1 35 VAL C C 1.199 8.014 2.626 1.00 . A A . 35 VAL C 1 1
13 14307 1 1 35 VAL CA C 0.917 8.202 4.138 1.00 . A A . 35 VAL CA 1 1
13 14308 1 1 35 VAL CB C 2.238 8.350 4.969 1.00 . A A . 35 VAL CB 1 1
13 14309 1 1 35 VAL CG1 C 2.456 9.822 5.327 1.00 . A A . 35 VAL CG1 1 1
13 14310 1 1 35 VAL CG2 C 2.381 7.526 6.257 1.00 . A A . 35 VAL CG2 1 1
13 14311 1 1 35 VAL H H 0.230 6.189 4.389 1.00 . A A . 35 VAL H 1 1
13 14312 1 1 35 VAL HA H 0.344 9.124 4.237 1.00 . A A . 35 VAL HA 1 1
13 14313 1 1 35 VAL HB H 3.079 7.977 4.401 1.00 . A A . 35 VAL HB 1 1
13 14314 1 1 35 VAL HG11 H 2.430 10.431 4.425 1.00 . A A . 35 VAL HG11 1 1
13 14315 1 1 35 VAL HG12 H 1.660 10.134 6.008 1.00 . A A . 35 VAL HG12 1 1
13 14316 1 1 35 VAL HG13 H 3.420 9.947 5.820 1.00 . A A . 35 VAL HG13 1 1
13 14317 1 1 35 VAL HG21 H 1.700 7.891 7.020 1.00 . A A . 35 VAL HG21 1 1
13 14318 1 1 35 VAL HG22 H 2.164 6.485 6.028 1.00 . A A . 35 VAL HG22 1 1
13 14319 1 1 35 VAL HG23 H 3.402 7.596 6.627 1.00 . A A . 35 VAL HG23 1 1
13 14320 1 1 35 VAL N N 0.087 7.138 4.719 1.00 . A A . 35 VAL N 1 1
13 14321 1 1 35 VAL O O 2.347 8.023 2.181 1.00 . A A . 35 VAL O 1 1
13 14322 1 1 36 VAL C C 0.719 8.716 -0.526 1.00 . A A . 36 VAL C 1 1
13 14323 1 1 36 VAL CA C 0.352 7.486 0.364 1.00 . A A . 36 VAL CA 1 1
13 14324 1 1 36 VAL CB C -0.772 6.625 -0.241 1.00 . A A . 36 VAL CB 1 1
13 14325 1 1 36 VAL CG1 C -1.159 5.430 0.617 1.00 . A A . 36 VAL CG1 1 1
13 14326 1 1 36 VAL CG2 C -2.038 7.352 -0.584 1.00 . A A . 36 VAL CG2 1 1
13 14327 1 1 36 VAL H H -0.764 7.736 2.233 1.00 . A A . 36 VAL H 1 1
13 14328 1 1 36 VAL HA H 1.202 6.823 0.345 1.00 . A A . 36 VAL HA 1 1
13 14329 1 1 36 VAL HB H -0.436 6.220 -1.174 1.00 . A A . 36 VAL HB 1 1
13 14330 1 1 36 VAL HG11 H -1.840 4.790 0.048 1.00 . A A . 36 VAL HG11 1 1
13 14331 1 1 36 VAL HG12 H -0.297 4.865 0.958 1.00 . A A . 36 VAL HG12 1 1
13 14332 1 1 36 VAL HG13 H -1.664 5.826 1.477 1.00 . A A . 36 VAL HG13 1 1
13 14333 1 1 36 VAL HG21 H -1.806 8.083 -1.345 1.00 . A A . 36 VAL HG21 1 1
13 14334 1 1 36 VAL HG22 H -2.744 6.593 -0.927 1.00 . A A . 36 VAL HG22 1 1
13 14335 1 1 36 VAL HG23 H -2.407 7.857 0.288 1.00 . A A . 36 VAL HG23 1 1
13 14336 1 1 36 VAL N N 0.168 7.765 1.815 1.00 . A A . 36 VAL N 1 1
13 14337 1 1 36 VAL O O 0.735 9.850 -0.057 1.00 . A A . 36 VAL O 1 1
13 14338 1 1 37 SER C C 1.070 9.217 -4.209 1.00 . A A . 37 SER C 1 1
13 14339 1 1 37 SER CA C 1.553 9.534 -2.775 1.00 . A A . 37 SER CA 1 1
13 14340 1 1 37 SER CB C 3.090 9.571 -2.773 1.00 . A A . 37 SER CB 1 1
13 14341 1 1 37 SER H H 1.062 7.560 -2.157 1.00 . A A . 37 SER H 1 1
13 14342 1 1 37 SER HA H 1.188 10.524 -2.503 1.00 . A A . 37 SER HA 1 1
13 14343 1 1 37 SER HB2 H 3.453 8.701 -3.309 1.00 . A A . 37 SER HB2 1 1
13 14344 1 1 37 SER HB3 H 3.451 10.431 -3.325 1.00 . A A . 37 SER HB3 1 1
13 14345 1 1 37 SER HG H 2.942 9.798 -0.840 1.00 . A A . 37 SER HG 1 1
13 14346 1 1 37 SER N N 1.062 8.517 -1.810 1.00 . A A . 37 SER N 1 1
13 14347 1 1 37 SER O O 1.448 8.188 -4.780 1.00 . A A . 37 SER O 1 1
13 14348 1 1 37 SER OG O 3.647 9.574 -1.466 1.00 . A A . 37 SER OG 1 1
13 14349 1 1 38 LEU C C 0.004 10.413 -7.317 1.00 . A A . 38 LEU C 1 1
13 14350 1 1 38 LEU CA C -0.544 9.831 -6.013 1.00 . A A . 38 LEU CA 1 1
13 14351 1 1 38 LEU CB C -1.978 10.315 -5.718 1.00 . A A . 38 LEU CB 1 1
13 14352 1 1 38 LEU CD1 C -2.646 11.785 -7.677 1.00 . A A . 38 LEU CD1 1 1
13 14353 1 1 38 LEU CD2 C -3.604 12.198 -5.388 1.00 . A A . 38 LEU CD2 1 1
13 14354 1 1 38 LEU CG C -2.359 11.744 -6.165 1.00 . A A . 38 LEU CG 1 1
13 14355 1 1 38 LEU H H 0.113 10.991 -4.348 1.00 . A A . 38 LEU H 1 1
13 14356 1 1 38 LEU HA H -0.575 8.756 -6.167 1.00 . A A . 38 LEU HA 1 1
13 14357 1 1 38 LEU HB2 H -2.658 9.627 -6.200 1.00 . A A . 38 LEU HB2 1 1
13 14358 1 1 38 LEU HB3 H -2.161 10.212 -4.647 1.00 . A A . 38 LEU HB3 1 1
13 14359 1 1 38 LEU HD11 H -1.776 12.184 -8.199 1.00 . A A . 38 LEU HD11 1 1
13 14360 1 1 38 LEU HD12 H -3.502 12.416 -7.904 1.00 . A A . 38 LEU HD12 1 1
13 14361 1 1 38 LEU HD13 H -2.828 10.773 -8.043 1.00 . A A . 38 LEU HD13 1 1
13 14362 1 1 38 LEU HD21 H -3.878 13.210 -5.688 1.00 . A A . 38 LEU HD21 1 1
13 14363 1 1 38 LEU HD22 H -3.392 12.199 -4.318 1.00 . A A . 38 LEU HD22 1 1
13 14364 1 1 38 LEU HD23 H -4.439 11.525 -5.588 1.00 . A A . 38 LEU HD23 1 1
13 14365 1 1 38 LEU HG H -1.539 12.432 -5.946 1.00 . A A . 38 LEU HG 1 1
13 14366 1 1 38 LEU N N 0.247 10.098 -4.798 1.00 . A A . 38 LEU N 1 1
13 14367 1 1 38 LEU O O -0.317 9.958 -8.410 1.00 . A A . 38 LEU O 1 1
13 14368 1 1 39 GLU C C 2.647 11.142 -8.767 1.00 . A A . 39 GLU C 1 1
13 14369 1 1 39 GLU CA C 1.510 12.081 -8.310 1.00 . A A . 39 GLU CA 1 1
13 14370 1 1 39 GLU CB C 1.962 13.476 -7.852 1.00 . A A . 39 GLU CB 1 1
13 14371 1 1 39 GLU CD C 2.669 12.719 -5.493 1.00 . A A . 39 GLU CD 1 1
13 14372 1 1 39 GLU CG C 2.999 13.568 -6.722 1.00 . A A . 39 GLU CG 1 1
13 14373 1 1 39 GLU H H 0.908 11.871 -6.290 1.00 . A A . 39 GLU H 1 1
13 14374 1 1 39 GLU HA H 0.818 12.237 -9.129 1.00 . A A . 39 GLU HA 1 1
13 14375 1 1 39 GLU HB2 H 2.367 13.991 -8.715 1.00 . A A . 39 GLU HB2 1 1
13 14376 1 1 39 GLU HB3 H 1.075 14.030 -7.541 1.00 . A A . 39 GLU HB3 1 1
13 14377 1 1 39 GLU HG2 H 3.962 13.265 -7.123 1.00 . A A . 39 GLU HG2 1 1
13 14378 1 1 39 GLU HG3 H 3.062 14.612 -6.431 1.00 . A A . 39 GLU HG3 1 1
13 14379 1 1 39 GLU N N 0.776 11.474 -7.215 1.00 . A A . 39 GLU N 1 1
13 14380 1 1 39 GLU O O 2.853 10.896 -9.962 1.00 . A A . 39 GLU O 1 1
13 14381 1 1 39 GLU OE1 O 1.564 12.869 -4.934 1.00 . A A . 39 GLU OE1 1 1
13 14382 1 1 39 GLU OE2 O 3.415 11.751 -5.240 1.00 . A A . 39 GLU OE2 1 1
13 14383 1 1 40 ASN C C 3.545 8.158 -8.150 1.00 . A A . 40 ASN C 1 1
13 14384 1 1 40 ASN CA C 4.296 9.470 -7.918 1.00 . A A . 40 ASN CA 1 1
13 14385 1 1 40 ASN CB C 5.213 9.486 -6.671 1.00 . A A . 40 ASN CB 1 1
13 14386 1 1 40 ASN CG C 6.287 10.554 -6.780 1.00 . A A . 40 ASN CG 1 1
13 14387 1 1 40 ASN H H 2.972 10.686 -6.841 1.00 . A A . 40 ASN H 1 1
13 14388 1 1 40 ASN HA H 4.909 9.645 -8.796 1.00 . A A . 40 ASN HA 1 1
13 14389 1 1 40 ASN HB2 H 4.619 9.631 -5.770 1.00 . A A . 40 ASN HB2 1 1
13 14390 1 1 40 ASN HB3 H 5.734 8.546 -6.540 1.00 . A A . 40 ASN HB3 1 1
13 14391 1 1 40 ASN HD21 H 5.169 11.814 -5.696 1.00 . A A . 40 ASN HD21 1 1
13 14392 1 1 40 ASN HD22 H 6.760 12.422 -6.210 1.00 . A A . 40 ASN HD22 1 1
13 14393 1 1 40 ASN N N 3.304 10.519 -7.786 1.00 . A A . 40 ASN N 1 1
13 14394 1 1 40 ASN ND2 N 6.068 11.696 -6.171 1.00 . A A . 40 ASN ND2 1 1
13 14395 1 1 40 ASN O O 2.828 8.014 -9.131 1.00 . A A . 40 ASN O 1 1
13 14396 1 1 40 ASN OD1 O 7.318 10.348 -7.408 1.00 . A A . 40 ASN OD1 1 1
13 14397 1 1 41 ARG C C 3.446 5.210 -5.954 1.00 . A A . 41 ARG C 1 1
13 14398 1 1 41 ARG CA C 3.189 5.834 -7.318 1.00 . A A . 41 ARG CA 1 1
13 14399 1 1 41 ARG CB C 3.764 5.012 -8.486 1.00 . A A . 41 ARG CB 1 1
13 14400 1 1 41 ARG CD C 5.497 5.983 -10.029 1.00 . A A . 41 ARG CD 1 1
13 14401 1 1 41 ARG CG C 5.258 5.229 -8.721 1.00 . A A . 41 ARG CG 1 1
13 14402 1 1 41 ARG CZ C 7.781 5.400 -10.831 1.00 . A A . 41 ARG CZ 1 1
13 14403 1 1 41 ARG H H 4.486 7.316 -6.602 1.00 . A A . 41 ARG H 1 1
13 14404 1 1 41 ARG HA H 2.121 5.889 -7.465 1.00 . A A . 41 ARG HA 1 1
13 14405 1 1 41 ARG HB2 H 3.599 3.951 -8.307 1.00 . A A . 41 ARG HB2 1 1
13 14406 1 1 41 ARG HB3 H 3.225 5.242 -9.400 1.00 . A A . 41 ARG HB3 1 1
13 14407 1 1 41 ARG HD2 H 5.081 5.427 -10.864 1.00 . A A . 41 ARG HD2 1 1
13 14408 1 1 41 ARG HD3 H 4.934 6.905 -9.972 1.00 . A A . 41 ARG HD3 1 1
13 14409 1 1 41 ARG HE H 7.308 7.079 -9.821 1.00 . A A . 41 ARG HE 1 1
13 14410 1 1 41 ARG HG2 H 5.741 5.742 -7.888 1.00 . A A . 41 ARG HG2 1 1
13 14411 1 1 41 ARG HG3 H 5.694 4.258 -8.781 1.00 . A A . 41 ARG HG3 1 1
13 14412 1 1 41 ARG HH11 H 6.399 4.001 -11.378 1.00 . A A . 41 ARG HH11 1 1
13 14413 1 1 41 ARG HH12 H 8.015 3.602 -11.781 1.00 . A A . 41 ARG HH12 1 1
13 14414 1 1 41 ARG HH21 H 9.422 6.478 -10.338 1.00 . A A . 41 ARG HH21 1 1
13 14415 1 1 41 ARG HH22 H 9.715 5.023 -11.250 1.00 . A A . 41 ARG HH22 1 1
13 14416 1 1 41 ARG N N 3.761 7.173 -7.291 1.00 . A A . 41 ARG N 1 1
13 14417 1 1 41 ARG NE N 6.931 6.244 -10.243 1.00 . A A . 41 ARG NE 1 1
13 14418 1 1 41 ARG NH1 N 7.381 4.291 -11.420 1.00 . A A . 41 ARG NH1 1 1
13 14419 1 1 41 ARG NH2 N 9.073 5.662 -10.815 1.00 . A A . 41 ARG NH2 1 1
13 14420 1 1 41 ARG O O 3.939 4.100 -5.879 1.00 . A A . 41 ARG O 1 1
13 14421 1 1 42 SER C C 2.577 5.249 -2.565 1.00 . A A . 42 SER C 1 1
13 14422 1 1 42 SER CA C 3.721 5.474 -3.543 1.00 . A A . 42 SER CA 1 1
13 14423 1 1 42 SER CB C 4.737 6.434 -2.899 1.00 . A A . 42 SER CB 1 1
13 14424 1 1 42 SER H H 2.762 6.824 -4.935 1.00 . A A . 42 SER H 1 1
13 14425 1 1 42 SER HA H 4.232 4.519 -3.640 1.00 . A A . 42 SER HA 1 1
13 14426 1 1 42 SER HB2 H 4.209 7.125 -2.244 1.00 . A A . 42 SER HB2 1 1
13 14427 1 1 42 SER HB3 H 5.418 5.859 -2.270 1.00 . A A . 42 SER HB3 1 1
13 14428 1 1 42 SER HG H 5.775 7.991 -3.434 1.00 . A A . 42 SER HG 1 1
13 14429 1 1 42 SER N N 3.265 5.939 -4.861 1.00 . A A . 42 SER N 1 1
13 14430 1 1 42 SER O O 1.575 5.949 -2.582 1.00 . A A . 42 SER O 1 1
13 14431 1 1 42 SER OG O 5.488 7.171 -3.855 1.00 . A A . 42 SER OG 1 1
13 14432 1 1 43 ALA C C 2.801 3.781 0.678 1.00 . A A . 43 ALA C 1 1
13 14433 1 1 43 ALA CA C 1.893 4.106 -0.514 1.00 . A A . 43 ALA CA 1 1
13 14434 1 1 43 ALA CB C 0.869 3.028 -0.858 1.00 . A A . 43 ALA CB 1 1
13 14435 1 1 43 ALA H H 3.470 3.587 -1.816 1.00 . A A . 43 ALA H 1 1
13 14436 1 1 43 ALA HA H 1.336 5.020 -0.317 1.00 . A A . 43 ALA HA 1 1
13 14437 1 1 43 ALA HB1 H 1.369 2.200 -1.363 1.00 . A A . 43 ALA HB1 1 1
13 14438 1 1 43 ALA HB2 H 0.372 2.680 0.048 1.00 . A A . 43 ALA HB2 1 1
13 14439 1 1 43 ALA HB3 H 0.120 3.483 -1.514 1.00 . A A . 43 ALA HB3 1 1
13 14440 1 1 43 ALA N N 2.749 4.290 -1.666 1.00 . A A . 43 ALA N 1 1
13 14441 1 1 43 ALA O O 3.427 2.721 0.696 1.00 . A A . 43 ALA O 1 1
13 14442 1 1 44 ILE C C 2.911 4.387 4.012 1.00 . A A . 44 ILE C 1 1
13 14443 1 1 44 ILE CA C 3.821 4.552 2.796 1.00 . A A . 44 ILE CA 1 1
13 14444 1 1 44 ILE CB C 4.808 5.737 2.930 1.00 . A A . 44 ILE CB 1 1
13 14445 1 1 44 ILE CD1 C 6.525 7.194 1.620 1.00 . A A . 44 ILE CD1 1 1
13 14446 1 1 44 ILE CG1 C 5.451 6.101 1.566 1.00 . A A . 44 ILE CG1 1 1
13 14447 1 1 44 ILE CG2 C 5.862 5.397 3.999 1.00 . A A . 44 ILE CG2 1 1
13 14448 1 1 44 ILE H H 2.414 5.571 1.588 1.00 . A A . 44 ILE H 1 1
13 14449 1 1 44 ILE HA H 4.404 3.636 2.695 1.00 . A A . 44 ILE HA 1 1
13 14450 1 1 44 ILE HB H 4.257 6.610 3.268 1.00 . A A . 44 ILE HB 1 1
13 14451 1 1 44 ILE HD11 H 7.413 6.832 2.138 1.00 . A A . 44 ILE HD11 1 1
13 14452 1 1 44 ILE HD12 H 6.807 7.469 0.603 1.00 . A A . 44 ILE HD12 1 1
13 14453 1 1 44 ILE HD13 H 6.130 8.074 2.129 1.00 . A A . 44 ILE HD13 1 1
13 14454 1 1 44 ILE HG12 H 5.884 5.208 1.122 1.00 . A A . 44 ILE HG12 1 1
13 14455 1 1 44 ILE HG13 H 4.674 6.463 0.893 1.00 . A A . 44 ILE HG13 1 1
13 14456 1 1 44 ILE HG21 H 6.517 6.250 4.169 1.00 . A A . 44 ILE HG21 1 1
13 14457 1 1 44 ILE HG22 H 5.379 5.170 4.948 1.00 . A A . 44 ILE HG22 1 1
13 14458 1 1 44 ILE HG23 H 6.456 4.539 3.680 1.00 . A A . 44 ILE HG23 1 1
13 14459 1 1 44 ILE N N 2.951 4.711 1.626 1.00 . A A . 44 ILE N 1 1
13 14460 1 1 44 ILE O O 1.862 5.029 4.086 1.00 . A A . 44 ILE O 1 1
13 14461 1 1 45 VAL C C 3.228 2.599 7.211 1.00 . A A . 45 VAL C 1 1
13 14462 1 1 45 VAL CA C 2.373 3.054 6.013 1.00 . A A . 45 VAL CA 1 1
13 14463 1 1 45 VAL CB C 1.534 1.825 5.538 1.00 . A A . 45 VAL CB 1 1
13 14464 1 1 45 VAL CG1 C 0.306 1.664 6.447 1.00 . A A . 45 VAL CG1 1 1
13 14465 1 1 45 VAL CG2 C 1.086 1.827 4.062 1.00 . A A . 45 VAL CG2 1 1
13 14466 1 1 45 VAL H H 4.133 2.972 4.783 1.00 . A A . 45 VAL H 1 1
13 14467 1 1 45 VAL HA H 1.698 3.888 6.289 1.00 . A A . 45 VAL HA 1 1
13 14468 1 1 45 VAL HB H 2.153 0.929 5.623 1.00 . A A . 45 VAL HB 1 1
13 14469 1 1 45 VAL HG11 H -0.321 0.845 6.106 1.00 . A A . 45 VAL HG11 1 1
13 14470 1 1 45 VAL HG12 H 0.617 1.456 7.472 1.00 . A A . 45 VAL HG12 1 1
13 14471 1 1 45 VAL HG13 H -0.287 2.577 6.421 1.00 . A A . 45 VAL HG13 1 1
13 14472 1 1 45 VAL HG21 H 1.953 1.805 3.400 1.00 . A A . 45 VAL HG21 1 1
13 14473 1 1 45 VAL HG22 H 0.502 0.936 3.854 1.00 . A A . 45 VAL HG22 1 1
13 14474 1 1 45 VAL HG23 H 0.482 2.701 3.839 1.00 . A A . 45 VAL HG23 1 1
13 14475 1 1 45 VAL N N 3.268 3.492 4.929 1.00 . A A . 45 VAL N 1 1
13 14476 1 1 45 VAL O O 4.196 1.866 6.989 1.00 . A A . 45 VAL O 1 1
13 14477 1 1 46 VAL C C 2.616 1.229 10.128 1.00 . A A . 46 VAL C 1 1
13 14478 1 1 46 VAL CA C 3.470 2.413 9.692 1.00 . A A . 46 VAL CA 1 1
13 14479 1 1 46 VAL CB C 3.511 3.401 10.887 1.00 . A A . 46 VAL CB 1 1
13 14480 1 1 46 VAL CG1 C 3.892 2.764 12.234 1.00 . A A . 46 VAL CG1 1 1
13 14481 1 1 46 VAL CG2 C 4.504 4.549 10.670 1.00 . A A . 46 VAL CG2 1 1
13 14482 1 1 46 VAL H H 2.115 3.648 8.554 1.00 . A A . 46 VAL H 1 1
13 14483 1 1 46 VAL HA H 4.483 2.073 9.485 1.00 . A A . 46 VAL HA 1 1
13 14484 1 1 46 VAL HB H 2.513 3.817 11.007 1.00 . A A . 46 VAL HB 1 1
13 14485 1 1 46 VAL HG11 H 4.853 2.261 12.148 1.00 . A A . 46 VAL HG11 1 1
13 14486 1 1 46 VAL HG12 H 3.962 3.541 12.997 1.00 . A A . 46 VAL HG12 1 1
13 14487 1 1 46 VAL HG13 H 3.134 2.050 12.554 1.00 . A A . 46 VAL HG13 1 1
13 14488 1 1 46 VAL HG21 H 4.433 4.938 9.657 1.00 . A A . 46 VAL HG21 1 1
13 14489 1 1 46 VAL HG22 H 4.273 5.345 11.379 1.00 . A A . 46 VAL HG22 1 1
13 14490 1 1 46 VAL HG23 H 5.519 4.196 10.857 1.00 . A A . 46 VAL HG23 1 1
13 14491 1 1 46 VAL N N 2.881 2.981 8.450 1.00 . A A . 46 VAL N 1 1
13 14492 1 1 46 VAL O O 1.393 1.342 10.172 1.00 . A A . 46 VAL O 1 1
13 14493 1 1 47 TYR C C 3.559 -2.089 11.666 1.00 . A A . 47 TYR C 1 1
13 14494 1 1 47 TYR CA C 2.589 -1.112 10.961 1.00 . A A . 47 TYR CA 1 1
13 14495 1 1 47 TYR CB C 1.858 -1.765 9.767 1.00 . A A . 47 TYR CB 1 1
13 14496 1 1 47 TYR CD1 C 3.564 -1.688 7.910 1.00 . A A . 47 TYR CD1 1 1
13 14497 1 1 47 TYR CD2 C 2.984 -3.844 8.891 1.00 . A A . 47 TYR CD2 1 1
13 14498 1 1 47 TYR CE1 C 4.536 -2.312 7.112 1.00 . A A . 47 TYR CE1 1 1
13 14499 1 1 47 TYR CE2 C 3.946 -4.476 8.086 1.00 . A A . 47 TYR CE2 1 1
13 14500 1 1 47 TYR CG C 2.800 -2.452 8.809 1.00 . A A . 47 TYR CG 1 1
13 14501 1 1 47 TYR CZ C 4.734 -3.705 7.201 1.00 . A A . 47 TYR CZ 1 1
13 14502 1 1 47 TYR H H 4.270 0.142 10.561 1.00 . A A . 47 TYR H 1 1
13 14503 1 1 47 TYR HA H 1.842 -0.837 11.702 1.00 . A A . 47 TYR HA 1 1
13 14504 1 1 47 TYR HB2 H 1.140 -2.494 10.136 1.00 . A A . 47 TYR HB2 1 1
13 14505 1 1 47 TYR HB3 H 1.278 -1.022 9.219 1.00 . A A . 47 TYR HB3 1 1
13 14506 1 1 47 TYR HD1 H 3.436 -0.617 7.868 1.00 . A A . 47 TYR HD1 1 1
13 14507 1 1 47 TYR HD2 H 2.404 -4.420 9.597 1.00 . A A . 47 TYR HD2 1 1
13 14508 1 1 47 TYR HE1 H 5.146 -1.725 6.449 1.00 . A A . 47 TYR HE1 1 1
13 14509 1 1 47 TYR HE2 H 4.087 -5.543 8.161 1.00 . A A . 47 TYR HE2 1 1
13 14510 1 1 47 TYR HH H 5.745 -5.242 6.593 1.00 . A A . 47 TYR HH 1 1
13 14511 1 1 47 TYR N N 3.253 0.124 10.521 1.00 . A A . 47 TYR N 1 1
13 14512 1 1 47 TYR O O 4.743 -1.799 11.837 1.00 . A A . 47 TYR O 1 1
13 14513 1 1 47 TYR OH O 5.705 -4.295 6.458 1.00 . A A . 47 TYR OH 1 1
13 14514 1 1 48 ASN C C 4.302 -5.419 12.066 1.00 . A A . 48 ASN C 1 1
13 14515 1 1 48 ASN CA C 3.827 -4.219 12.903 1.00 . A A . 48 ASN CA 1 1
13 14516 1 1 48 ASN CB C 2.986 -4.645 14.113 1.00 . A A . 48 ASN CB 1 1
13 14517 1 1 48 ASN CG C 2.855 -3.515 15.126 1.00 . A A . 48 ASN CG 1 1
13 14518 1 1 48 ASN H H 2.086 -3.435 11.931 1.00 . A A . 48 ASN H 1 1
13 14519 1 1 48 ASN HA H 4.717 -3.741 13.307 1.00 . A A . 48 ASN HA 1 1
13 14520 1 1 48 ASN HB2 H 1.999 -4.956 13.784 1.00 . A A . 48 ASN HB2 1 1
13 14521 1 1 48 ASN HB3 H 3.466 -5.490 14.608 1.00 . A A . 48 ASN HB3 1 1
13 14522 1 1 48 ASN HD21 H 1.364 -2.591 14.097 1.00 . A A . 48 ASN HD21 1 1
13 14523 1 1 48 ASN HD22 H 1.948 -1.799 15.559 1.00 . A A . 48 ASN HD22 1 1
13 14524 1 1 48 ASN N N 3.068 -3.256 12.095 1.00 . A A . 48 ASN N 1 1
13 14525 1 1 48 ASN ND2 N 1.938 -2.587 14.929 1.00 . A A . 48 ASN ND2 1 1
13 14526 1 1 48 ASN O O 3.581 -6.398 11.884 1.00 . A A . 48 ASN O 1 1
13 14527 1 1 48 ASN OD1 O 3.596 -3.450 16.090 1.00 . A A . 48 ASN OD1 1 1
13 14528 1 1 49 ALA C C 6.584 -7.678 11.363 1.00 . A A . 49 ALA C 1 1
13 14529 1 1 49 ALA CA C 6.108 -6.385 10.659 1.00 . A A . 49 ALA CA 1 1
13 14530 1 1 49 ALA CB C 7.203 -5.719 9.817 1.00 . A A . 49 ALA CB 1 1
13 14531 1 1 49 ALA H H 6.101 -4.564 11.781 1.00 . A A . 49 ALA H 1 1
13 14532 1 1 49 ALA HA H 5.322 -6.702 9.972 1.00 . A A . 49 ALA HA 1 1
13 14533 1 1 49 ALA HB1 H 7.562 -6.426 9.067 1.00 . A A . 49 ALA HB1 1 1
13 14534 1 1 49 ALA HB2 H 6.796 -4.848 9.303 1.00 . A A . 49 ALA HB2 1 1
13 14535 1 1 49 ALA HB3 H 8.041 -5.440 10.458 1.00 . A A . 49 ALA HB3 1 1
13 14536 1 1 49 ALA N N 5.538 -5.373 11.563 1.00 . A A . 49 ALA N 1 1
13 14537 1 1 49 ALA O O 7.624 -8.235 11.027 1.00 . A A . 49 ALA O 1 1
13 14538 1 1 50 SER C C 6.143 -10.716 12.414 1.00 . A A . 50 SER C 1 1
13 14539 1 1 50 SER CA C 6.157 -9.363 13.166 1.00 . A A . 50 SER CA 1 1
13 14540 1 1 50 SER CB C 5.235 -9.409 14.401 1.00 . A A . 50 SER CB 1 1
13 14541 1 1 50 SER H H 4.991 -7.673 12.597 1.00 . A A . 50 SER H 1 1
13 14542 1 1 50 SER HA H 7.177 -9.235 13.528 1.00 . A A . 50 SER HA 1 1
13 14543 1 1 50 SER HB2 H 4.224 -9.668 14.083 1.00 . A A . 50 SER HB2 1 1
13 14544 1 1 50 SER HB3 H 5.597 -10.180 15.083 1.00 . A A . 50 SER HB3 1 1
13 14545 1 1 50 SER HG H 4.920 -8.298 15.988 1.00 . A A . 50 SER HG 1 1
13 14546 1 1 50 SER N N 5.825 -8.186 12.336 1.00 . A A . 50 SER N 1 1
13 14547 1 1 50 SER O O 6.002 -11.770 13.023 1.00 . A A . 50 SER O 1 1
13 14548 1 1 50 SER OG O 5.207 -8.161 15.078 1.00 . A A . 50 SER OG 1 1
13 14549 1 1 51 SER C C 6.592 -11.452 8.759 1.00 . A A . 51 SER C 1 1
13 14550 1 1 51 SER CA C 6.180 -11.875 10.185 1.00 . A A . 51 SER CA 1 1
13 14551 1 1 51 SER CB C 4.785 -12.520 10.187 1.00 . A A . 51 SER CB 1 1
13 14552 1 1 51 SER H H 6.438 -9.828 10.632 1.00 . A A . 51 SER H 1 1
13 14553 1 1 51 SER HA H 6.897 -12.613 10.549 1.00 . A A . 51 SER HA 1 1
13 14554 1 1 51 SER HB2 H 4.729 -13.292 9.420 1.00 . A A . 51 SER HB2 1 1
13 14555 1 1 51 SER HB3 H 4.599 -12.977 11.160 1.00 . A A . 51 SER HB3 1 1
13 14556 1 1 51 SER HG H 3.941 -10.839 10.596 1.00 . A A . 51 SER HG 1 1
13 14557 1 1 51 SER N N 6.213 -10.712 11.082 1.00 . A A . 51 SER N 1 1
13 14558 1 1 51 SER O O 6.503 -10.271 8.417 1.00 . A A . 51 SER O 1 1
13 14559 1 1 51 SER OG O 3.798 -11.537 9.948 1.00 . A A . 51 SER OG 1 1
13 14560 1 1 52 VAL C C 6.661 -11.716 5.495 1.00 . A A . 52 VAL C 1 1
13 14561 1 1 52 VAL CA C 7.664 -12.120 6.601 1.00 . A A . 52 VAL CA 1 1
13 14562 1 1 52 VAL CB C 8.577 -13.297 6.134 1.00 . A A . 52 VAL CB 1 1
13 14563 1 1 52 VAL CG1 C 9.750 -12.802 5.264 1.00 . A A . 52 VAL CG1 1 1
13 14564 1 1 52 VAL CG2 C 9.197 -14.071 7.319 1.00 . A A . 52 VAL CG2 1 1
13 14565 1 1 52 VAL H H 6.999 -13.360 8.200 1.00 . A A . 52 VAL H 1 1
13 14566 1 1 52 VAL HA H 8.313 -11.258 6.771 1.00 . A A . 52 VAL HA 1 1
13 14567 1 1 52 VAL HB H 7.967 -14.005 5.575 1.00 . A A . 52 VAL HB 1 1
13 14568 1 1 52 VAL HG11 H 9.394 -12.296 4.369 1.00 . A A . 52 VAL HG11 1 1
13 14569 1 1 52 VAL HG12 H 10.371 -12.109 5.833 1.00 . A A . 52 VAL HG12 1 1
13 14570 1 1 52 VAL HG13 H 10.361 -13.648 4.949 1.00 . A A . 52 VAL HG13 1 1
13 14571 1 1 52 VAL HG21 H 9.885 -14.832 6.949 1.00 . A A . 52 VAL HG21 1 1
13 14572 1 1 52 VAL HG22 H 9.744 -13.387 7.972 1.00 . A A . 52 VAL HG22 1 1
13 14573 1 1 52 VAL HG23 H 8.421 -14.579 7.893 1.00 . A A . 52 VAL HG23 1 1
13 14574 1 1 52 VAL N N 7.019 -12.396 7.908 1.00 . A A . 52 VAL N 1 1
13 14575 1 1 52 VAL O O 6.995 -11.733 4.313 1.00 . A A . 52 VAL O 1 1
13 14576 1 1 53 THR C C 3.941 -9.534 4.974 1.00 . A A . 53 THR C 1 1
13 14577 1 1 53 THR CA C 4.346 -11.008 4.905 1.00 . A A . 53 THR CA 1 1
13 14578 1 1 53 THR CB C 3.157 -11.965 5.048 1.00 . A A . 53 THR CB 1 1
13 14579 1 1 53 THR CG2 C 3.539 -13.307 4.425 1.00 . A A . 53 THR CG2 1 1
13 14580 1 1 53 THR H H 5.192 -11.317 6.836 1.00 . A A . 53 THR H 1 1
13 14581 1 1 53 THR HA H 4.710 -11.168 3.893 1.00 . A A . 53 THR HA 1 1
13 14582 1 1 53 THR HB H 2.294 -11.556 4.516 1.00 . A A . 53 THR HB 1 1
13 14583 1 1 53 THR HG1 H 1.967 -12.568 6.440 1.00 . A A . 53 THR HG1 1 1
13 14584 1 1 53 THR HG21 H 4.385 -13.739 4.961 1.00 . A A . 53 THR HG21 1 1
13 14585 1 1 53 THR HG22 H 3.831 -13.148 3.386 1.00 . A A . 53 THR HG22 1 1
13 14586 1 1 53 THR HG23 H 2.687 -13.985 4.455 1.00 . A A . 53 THR HG23 1 1
13 14587 1 1 53 THR N N 5.421 -11.346 5.851 1.00 . A A . 53 THR N 1 1
13 14588 1 1 53 THR O O 2.852 -9.200 5.441 1.00 . A A . 53 THR O 1 1
13 14589 1 1 53 THR OG1 O 2.844 -12.176 6.405 1.00 . A A . 53 THR OG1 1 1
13 14590 1 1 54 PRO C C 3.274 -7.156 3.163 1.00 . A A . 54 PRO C 1 1
13 14591 1 1 54 PRO CA C 4.383 -7.228 4.227 1.00 . A A . 54 PRO CA 1 1
13 14592 1 1 54 PRO CB C 5.663 -6.514 3.786 1.00 . A A . 54 PRO CB 1 1
13 14593 1 1 54 PRO CD C 6.053 -8.886 3.786 1.00 . A A . 54 PRO CD 1 1
13 14594 1 1 54 PRO CG C 6.451 -7.603 3.060 1.00 . A A . 54 PRO CG 1 1
13 14595 1 1 54 PRO HA H 4.010 -6.788 5.152 1.00 . A A . 54 PRO HA 1 1
13 14596 1 1 54 PRO HB2 H 5.458 -5.656 3.145 1.00 . A A . 54 PRO HB2 1 1
13 14597 1 1 54 PRO HB3 H 6.225 -6.205 4.667 1.00 . A A . 54 PRO HB3 1 1
13 14598 1 1 54 PRO HD2 H 5.965 -9.694 3.059 1.00 . A A . 54 PRO HD2 1 1
13 14599 1 1 54 PRO HD3 H 6.791 -9.157 4.539 1.00 . A A . 54 PRO HD3 1 1
13 14600 1 1 54 PRO HG2 H 6.128 -7.662 2.020 1.00 . A A . 54 PRO HG2 1 1
13 14601 1 1 54 PRO HG3 H 7.525 -7.427 3.118 1.00 . A A . 54 PRO HG3 1 1
13 14602 1 1 54 PRO N N 4.778 -8.618 4.440 1.00 . A A . 54 PRO N 1 1
13 14603 1 1 54 PRO O O 2.528 -6.183 3.101 1.00 . A A . 54 PRO O 1 1
13 14604 1 1 55 GLU C C 0.604 -8.402 2.179 1.00 . A A . 55 GLU C 1 1
13 14605 1 1 55 GLU CA C 1.976 -8.420 1.481 1.00 . A A . 55 GLU CA 1 1
13 14606 1 1 55 GLU CB C 2.225 -9.653 0.604 1.00 . A A . 55 GLU CB 1 1
13 14607 1 1 55 GLU CD C 0.927 -11.669 1.393 1.00 . A A . 55 GLU CD 1 1
13 14608 1 1 55 GLU CG C 2.294 -11.001 1.335 1.00 . A A . 55 GLU CG 1 1
13 14609 1 1 55 GLU H H 3.728 -9.010 2.487 1.00 . A A . 55 GLU H 1 1
13 14610 1 1 55 GLU HA H 1.989 -7.560 0.824 1.00 . A A . 55 GLU HA 1 1
13 14611 1 1 55 GLU HB2 H 1.456 -9.692 -0.167 1.00 . A A . 55 GLU HB2 1 1
13 14612 1 1 55 GLU HB3 H 3.180 -9.497 0.105 1.00 . A A . 55 GLU HB3 1 1
13 14613 1 1 55 GLU HG2 H 2.971 -11.656 0.784 1.00 . A A . 55 GLU HG2 1 1
13 14614 1 1 55 GLU HG3 H 2.703 -10.871 2.336 1.00 . A A . 55 GLU HG3 1 1
13 14615 1 1 55 GLU N N 3.100 -8.229 2.383 1.00 . A A . 55 GLU N 1 1
13 14616 1 1 55 GLU O O -0.389 -8.135 1.517 1.00 . A A . 55 GLU O 1 1
13 14617 1 1 55 GLU OE1 O 0.477 -12.139 0.324 1.00 . A A . 55 GLU OE1 1 1
13 14618 1 1 55 GLU OE2 O 0.316 -11.667 2.481 1.00 . A A . 55 GLU OE2 1 1
13 14619 1 1 56 SER C C -1.379 -6.977 3.993 1.00 . A A . 56 SER C 1 1
13 14620 1 1 56 SER CA C -0.639 -8.284 4.347 1.00 . A A . 56 SER CA 1 1
13 14621 1 1 56 SER CB C -0.144 -8.174 5.794 1.00 . A A . 56 SER CB 1 1
13 14622 1 1 56 SER H H 1.403 -8.804 3.973 1.00 . A A . 56 SER H 1 1
13 14623 1 1 56 SER HA H -1.333 -9.118 4.260 1.00 . A A . 56 SER HA 1 1
13 14624 1 1 56 SER HB2 H 0.477 -9.039 6.024 1.00 . A A . 56 SER HB2 1 1
13 14625 1 1 56 SER HB3 H 0.454 -7.261 5.870 1.00 . A A . 56 SER HB3 1 1
13 14626 1 1 56 SER HG H -0.775 -7.818 7.593 1.00 . A A . 56 SER HG 1 1
13 14627 1 1 56 SER N N 0.551 -8.522 3.507 1.00 . A A . 56 SER N 1 1
13 14628 1 1 56 SER O O -2.605 -6.897 4.044 1.00 . A A . 56 SER O 1 1
13 14629 1 1 56 SER OG O -1.172 -8.113 6.761 1.00 . A A . 56 SER OG 1 1
13 14630 1 1 57 LEU C C -1.198 -4.636 1.546 1.00 . A A . 57 LEU C 1 1
13 14631 1 1 57 LEU CA C -1.117 -4.669 3.084 1.00 . A A . 57 LEU CA 1 1
13 14632 1 1 57 LEU CB C -0.181 -3.584 3.641 1.00 . A A . 57 LEU CB 1 1
13 14633 1 1 57 LEU CD1 C -0.259 -4.057 6.249 1.00 . A A . 57 LEU CD1 1 1
13 14634 1 1 57 LEU CD2 C 0.160 -1.786 5.325 1.00 . A A . 57 LEU CD2 1 1
13 14635 1 1 57 LEU CG C -0.549 -3.120 5.066 1.00 . A A . 57 LEU CG 1 1
13 14636 1 1 57 LEU H H 0.379 -6.053 3.655 1.00 . A A . 57 LEU H 1 1
13 14637 1 1 57 LEU HA H -2.141 -4.483 3.425 1.00 . A A . 57 LEU HA 1 1
13 14638 1 1 57 LEU HB2 H 0.847 -3.937 3.635 1.00 . A A . 57 LEU HB2 1 1
13 14639 1 1 57 LEU HB3 H -0.244 -2.730 2.964 1.00 . A A . 57 LEU HB3 1 1
13 14640 1 1 57 LEU HD11 H -0.806 -4.991 6.132 1.00 . A A . 57 LEU HD11 1 1
13 14641 1 1 57 LEU HD12 H -0.615 -3.578 7.172 1.00 . A A . 57 LEU HD12 1 1
13 14642 1 1 57 LEU HD13 H 0.810 -4.258 6.326 1.00 . A A . 57 LEU HD13 1 1
13 14643 1 1 57 LEU HD21 H -0.168 -1.054 4.589 1.00 . A A . 57 LEU HD21 1 1
13 14644 1 1 57 LEU HD22 H 1.241 -1.908 5.244 1.00 . A A . 57 LEU HD22 1 1
13 14645 1 1 57 LEU HD23 H -0.087 -1.420 6.321 1.00 . A A . 57 LEU HD23 1 1
13 14646 1 1 57 LEU HG H -1.620 -2.977 5.078 1.00 . A A . 57 LEU HG 1 1
13 14647 1 1 57 LEU N N -0.624 -5.942 3.605 1.00 . A A . 57 LEU N 1 1
13 14648 1 1 57 LEU O O -2.100 -4.000 1.004 1.00 . A A . 57 LEU O 1 1
13 14649 1 1 58 ARG C C -1.858 -6.098 -1.008 1.00 . A A . 58 ARG C 1 1
13 14650 1 1 58 ARG CA C -0.472 -5.556 -0.637 1.00 . A A . 58 ARG CA 1 1
13 14651 1 1 58 ARG CB C 0.605 -6.508 -1.161 1.00 . A A . 58 ARG CB 1 1
13 14652 1 1 58 ARG CD C 1.628 -7.678 -3.149 1.00 . A A . 58 ARG CD 1 1
13 14653 1 1 58 ARG CG C 0.721 -6.524 -2.693 1.00 . A A . 58 ARG CG 1 1
13 14654 1 1 58 ARG CZ C 1.267 -8.469 -5.502 1.00 . A A . 58 ARG CZ 1 1
13 14655 1 1 58 ARG H H 0.359 -5.888 1.323 1.00 . A A . 58 ARG H 1 1
13 14656 1 1 58 ARG HA H -0.341 -4.589 -1.122 1.00 . A A . 58 ARG HA 1 1
13 14657 1 1 58 ARG HB2 H 1.555 -6.197 -0.745 1.00 . A A . 58 ARG HB2 1 1
13 14658 1 1 58 ARG HB3 H 0.395 -7.512 -0.807 1.00 . A A . 58 ARG HB3 1 1
13 14659 1 1 58 ARG HD2 H 2.590 -7.584 -2.645 1.00 . A A . 58 ARG HD2 1 1
13 14660 1 1 58 ARG HD3 H 1.185 -8.625 -2.832 1.00 . A A . 58 ARG HD3 1 1
13 14661 1 1 58 ARG HE H 2.561 -7.043 -4.952 1.00 . A A . 58 ARG HE 1 1
13 14662 1 1 58 ARG HG2 H -0.257 -6.632 -3.154 1.00 . A A . 58 ARG HG2 1 1
13 14663 1 1 58 ARG HG3 H 1.131 -5.574 -3.016 1.00 . A A . 58 ARG HG3 1 1
13 14664 1 1 58 ARG HH11 H -0.201 -9.147 -4.277 1.00 . A A . 58 ARG HH11 1 1
13 14665 1 1 58 ARG HH12 H -0.171 -9.875 -5.850 1.00 . A A . 58 ARG HH12 1 1
13 14666 1 1 58 ARG HH21 H 2.486 -7.913 -7.020 1.00 . A A . 58 ARG HH21 1 1
13 14667 1 1 58 ARG HH22 H 1.227 -9.036 -7.439 1.00 . A A . 58 ARG HH22 1 1
13 14668 1 1 58 ARG N N -0.333 -5.355 0.820 1.00 . A A . 58 ARG N 1 1
13 14669 1 1 58 ARG NE N 1.860 -7.680 -4.609 1.00 . A A . 58 ARG NE 1 1
13 14670 1 1 58 ARG NH1 N 0.252 -9.246 -5.195 1.00 . A A . 58 ARG NH1 1 1
13 14671 1 1 58 ARG NH2 N 1.694 -8.471 -6.750 1.00 . A A . 58 ARG NH2 1 1
13 14672 1 1 58 ARG O O -2.423 -5.627 -1.997 1.00 . A A . 58 ARG O 1 1
13 14673 1 1 59 LYS C C -4.847 -6.336 -0.584 1.00 . A A . 59 LYS C 1 1
13 14674 1 1 59 LYS CA C -3.831 -7.446 -0.234 1.00 . A A . 59 LYS CA 1 1
13 14675 1 1 59 LYS CB C -4.218 -8.134 1.089 1.00 . A A . 59 LYS CB 1 1
13 14676 1 1 59 LYS CD C -2.641 -10.154 1.166 1.00 . A A . 59 LYS CD 1 1
13 14677 1 1 59 LYS CE C -2.569 -11.676 1.026 1.00 . A A . 59 LYS CE 1 1
13 14678 1 1 59 LYS CG C -4.087 -9.666 1.048 1.00 . A A . 59 LYS CG 1 1
13 14679 1 1 59 LYS H H -1.838 -7.333 0.569 1.00 . A A . 59 LYS H 1 1
13 14680 1 1 59 LYS HA H -3.915 -8.196 -1.030 1.00 . A A . 59 LYS HA 1 1
13 14681 1 1 59 LYS HB2 H -3.636 -7.730 1.915 1.00 . A A . 59 LYS HB2 1 1
13 14682 1 1 59 LYS HB3 H -5.263 -7.914 1.299 1.00 . A A . 59 LYS HB3 1 1
13 14683 1 1 59 LYS HD2 H -2.023 -9.684 0.400 1.00 . A A . 59 LYS HD2 1 1
13 14684 1 1 59 LYS HD3 H -2.254 -9.876 2.145 1.00 . A A . 59 LYS HD3 1 1
13 14685 1 1 59 LYS HE2 H -1.839 -12.055 1.750 1.00 . A A . 59 LYS HE2 1 1
13 14686 1 1 59 LYS HE3 H -3.546 -12.106 1.244 1.00 . A A . 59 LYS HE3 1 1
13 14687 1 1 59 LYS HG2 H -4.652 -10.078 1.886 1.00 . A A . 59 LYS HG2 1 1
13 14688 1 1 59 LYS HG3 H -4.533 -10.043 0.126 1.00 . A A . 59 LYS HG3 1 1
13 14689 1 1 59 LYS HZ1 H -2.312 -13.016 -0.542 1.00 . A A . 59 LYS HZ1 1 1
13 14690 1 1 59 LYS HZ2 H -1.099 -11.945 -0.351 1.00 . A A . 59 LYS HZ2 1 1
13 14691 1 1 59 LYS HZ3 H -2.495 -11.436 -1.041 1.00 . A A . 59 LYS HZ3 1 1
13 14692 1 1 59 LYS N N -2.437 -6.964 -0.165 1.00 . A A . 59 LYS N 1 1
13 14693 1 1 59 LYS NZ N -2.114 -12.056 -0.327 1.00 . A A . 59 LYS NZ 1 1
13 14694 1 1 59 LYS O O -5.767 -6.585 -1.353 1.00 . A A . 59 LYS O 1 1
13 14695 1 1 60 ALA C C -5.395 -3.635 -2.019 1.00 . A A . 60 ALA C 1 1
13 14696 1 1 60 ALA CA C -5.460 -3.947 -0.506 1.00 . A A . 60 ALA CA 1 1
13 14697 1 1 60 ALA CB C -4.965 -2.770 0.338 1.00 . A A . 60 ALA CB 1 1
13 14698 1 1 60 ALA H H -3.847 -4.941 0.489 1.00 . A A . 60 ALA H 1 1
13 14699 1 1 60 ALA HA H -6.506 -4.141 -0.261 1.00 . A A . 60 ALA HA 1 1
13 14700 1 1 60 ALA HB1 H -5.049 -3.012 1.400 1.00 . A A . 60 ALA HB1 1 1
13 14701 1 1 60 ALA HB2 H -3.920 -2.565 0.119 1.00 . A A . 60 ALA HB2 1 1
13 14702 1 1 60 ALA HB3 H -5.545 -1.881 0.099 1.00 . A A . 60 ALA HB3 1 1
13 14703 1 1 60 ALA N N -4.649 -5.102 -0.112 1.00 . A A . 60 ALA N 1 1
13 14704 1 1 60 ALA O O -6.422 -3.527 -2.689 1.00 . A A . 60 ALA O 1 1
13 14705 1 1 61 ILE C C -4.435 -4.270 -4.904 1.00 . A A . 61 ILE C 1 1
13 14706 1 1 61 ILE CA C -3.979 -3.123 -3.991 1.00 . A A . 61 ILE CA 1 1
13 14707 1 1 61 ILE CB C -2.492 -2.791 -4.267 1.00 . A A . 61 ILE CB 1 1
13 14708 1 1 61 ILE CD1 C -1.843 -1.694 -1.968 1.00 . A A . 61 ILE CD1 1 1
13 14709 1 1 61 ILE CG1 C -1.882 -1.599 -3.494 1.00 . A A . 61 ILE CG1 1 1
13 14710 1 1 61 ILE CG2 C -2.324 -2.479 -5.768 1.00 . A A . 61 ILE CG2 1 1
13 14711 1 1 61 ILE H H -3.387 -3.723 -2.005 1.00 . A A . 61 ILE H 1 1
13 14712 1 1 61 ILE HA H -4.580 -2.242 -4.228 1.00 . A A . 61 ILE HA 1 1
13 14713 1 1 61 ILE HB H -1.901 -3.678 -4.033 1.00 . A A . 61 ILE HB 1 1
13 14714 1 1 61 ILE HD11 H -1.195 -0.909 -1.579 1.00 . A A . 61 ILE HD11 1 1
13 14715 1 1 61 ILE HD12 H -2.839 -1.527 -1.568 1.00 . A A . 61 ILE HD12 1 1
13 14716 1 1 61 ILE HD13 H -1.462 -2.666 -1.656 1.00 . A A . 61 ILE HD13 1 1
13 14717 1 1 61 ILE HG12 H -0.849 -1.491 -3.812 1.00 . A A . 61 ILE HG12 1 1
13 14718 1 1 61 ILE HG13 H -2.396 -0.685 -3.771 1.00 . A A . 61 ILE HG13 1 1
13 14719 1 1 61 ILE HG21 H -3.062 -1.743 -6.088 1.00 . A A . 61 ILE HG21 1 1
13 14720 1 1 61 ILE HG22 H -1.337 -2.075 -5.972 1.00 . A A . 61 ILE HG22 1 1
13 14721 1 1 61 ILE HG23 H -2.442 -3.385 -6.363 1.00 . A A . 61 ILE HG23 1 1
13 14722 1 1 61 ILE N N -4.191 -3.502 -2.581 1.00 . A A . 61 ILE N 1 1
13 14723 1 1 61 ILE O O -5.189 -4.070 -5.856 1.00 . A A . 61 ILE O 1 1
13 14724 1 1 62 GLU C C -5.757 -7.131 -5.210 1.00 . A A . 62 GLU C 1 1
13 14725 1 1 62 GLU CA C -4.289 -6.728 -5.286 1.00 . A A . 62 GLU CA 1 1
13 14726 1 1 62 GLU CB C -3.354 -7.826 -4.785 1.00 . A A . 62 GLU CB 1 1
13 14727 1 1 62 GLU CD C -2.526 -9.245 -2.859 1.00 . A A . 62 GLU CD 1 1
13 14728 1 1 62 GLU CG C -3.646 -8.345 -3.410 1.00 . A A . 62 GLU CG 1 1
13 14729 1 1 62 GLU H H -3.470 -5.558 -3.697 1.00 . A A . 62 GLU H 1 1
13 14730 1 1 62 GLU HA H -4.069 -6.565 -6.336 1.00 . A A . 62 GLU HA 1 1
13 14731 1 1 62 GLU HB2 H -3.410 -8.711 -5.388 1.00 . A A . 62 GLU HB2 1 1
13 14732 1 1 62 GLU HB3 H -2.374 -7.380 -4.786 1.00 . A A . 62 GLU HB3 1 1
13 14733 1 1 62 GLU HG2 H -3.762 -7.459 -2.811 1.00 . A A . 62 GLU HG2 1 1
13 14734 1 1 62 GLU HG3 H -4.592 -8.882 -3.438 1.00 . A A . 62 GLU HG3 1 1
13 14735 1 1 62 GLU N N -3.999 -5.484 -4.560 1.00 . A A . 62 GLU N 1 1
13 14736 1 1 62 GLU O O -6.224 -7.935 -6.003 1.00 . A A . 62 GLU O 1 1
13 14737 1 1 62 GLU OE1 O -1.334 -8.893 -3.019 1.00 . A A . 62 GLU OE1 1 1
13 14738 1 1 62 GLU OE2 O -2.855 -10.286 -2.250 1.00 . A A . 62 GLU OE2 1 1
13 14739 1 1 63 ALA C C -8.607 -5.624 -5.185 1.00 . A A . 63 ALA C 1 1
13 14740 1 1 63 ALA CA C -7.939 -6.619 -4.231 1.00 . A A . 63 ALA CA 1 1
13 14741 1 1 63 ALA CB C -8.453 -6.485 -2.792 1.00 . A A . 63 ALA CB 1 1
13 14742 1 1 63 ALA H H -5.951 -6.077 -3.546 1.00 . A A . 63 ALA H 1 1
13 14743 1 1 63 ALA HA H -8.227 -7.589 -4.618 1.00 . A A . 63 ALA HA 1 1
13 14744 1 1 63 ALA HB1 H -8.083 -7.320 -2.196 1.00 . A A . 63 ALA HB1 1 1
13 14745 1 1 63 ALA HB2 H -8.120 -5.546 -2.352 1.00 . A A . 63 ALA HB2 1 1
13 14746 1 1 63 ALA HB3 H -9.543 -6.516 -2.792 1.00 . A A . 63 ALA HB3 1 1
13 14747 1 1 63 ALA N N -6.482 -6.546 -4.266 1.00 . A A . 63 ALA N 1 1
13 14748 1 1 63 ALA O O -9.456 -6.043 -5.969 1.00 . A A . 63 ALA O 1 1
13 14749 1 1 64 VAL C C -8.768 -3.464 -7.424 1.00 . A A . 64 VAL C 1 1
13 14750 1 1 64 VAL CA C -9.008 -3.327 -5.916 1.00 . A A . 64 VAL CA 1 1
13 14751 1 1 64 VAL CB C -8.796 -1.879 -5.420 1.00 . A A . 64 VAL CB 1 1
13 14752 1 1 64 VAL CG1 C -7.359 -1.391 -5.616 1.00 . A A . 64 VAL CG1 1 1
13 14753 1 1 64 VAL CG2 C -9.752 -0.874 -6.090 1.00 . A A . 64 VAL CG2 1 1
13 14754 1 1 64 VAL H H -7.545 -4.052 -4.475 1.00 . A A . 64 VAL H 1 1
13 14755 1 1 64 VAL HA H -10.059 -3.558 -5.740 1.00 . A A . 64 VAL HA 1 1
13 14756 1 1 64 VAL HB H -9.004 -1.870 -4.348 1.00 . A A . 64 VAL HB 1 1
13 14757 1 1 64 VAL HG11 H -7.083 -1.394 -6.671 1.00 . A A . 64 VAL HG11 1 1
13 14758 1 1 64 VAL HG12 H -7.281 -0.373 -5.244 1.00 . A A . 64 VAL HG12 1 1
13 14759 1 1 64 VAL HG13 H -6.677 -2.025 -5.056 1.00 . A A . 64 VAL HG13 1 1
13 14760 1 1 64 VAL HG21 H -9.711 0.085 -5.573 1.00 . A A . 64 VAL HG21 1 1
13 14761 1 1 64 VAL HG22 H -9.471 -0.711 -7.133 1.00 . A A . 64 VAL HG22 1 1
13 14762 1 1 64 VAL HG23 H -10.778 -1.240 -6.041 1.00 . A A . 64 VAL HG23 1 1
13 14763 1 1 64 VAL N N -8.259 -4.333 -5.139 1.00 . A A . 64 VAL N 1 1
13 14764 1 1 64 VAL O O -9.712 -3.302 -8.192 1.00 . A A . 64 VAL O 1 1
13 14765 1 1 65 SER C C -5.931 -4.871 -9.518 1.00 . A A . 65 SER C 1 1
13 14766 1 1 65 SER CA C -7.268 -4.125 -9.280 1.00 . A A . 65 SER CA 1 1
13 14767 1 1 65 SER CB C -7.327 -2.897 -10.217 1.00 . A A . 65 SER CB 1 1
13 14768 1 1 65 SER H H -6.825 -4.005 -7.164 1.00 . A A . 65 SER H 1 1
13 14769 1 1 65 SER HA H -8.070 -4.777 -9.623 1.00 . A A . 65 SER HA 1 1
13 14770 1 1 65 SER HB2 H -6.411 -2.317 -10.189 1.00 . A A . 65 SER HB2 1 1
13 14771 1 1 65 SER HB3 H -7.355 -3.298 -11.217 1.00 . A A . 65 SER HB3 1 1
13 14772 1 1 65 SER HG H -9.022 -2.376 -9.393 1.00 . A A . 65 SER HG 1 1
13 14773 1 1 65 SER N N -7.547 -3.813 -7.862 1.00 . A A . 65 SER N 1 1
13 14774 1 1 65 SER O O -4.942 -4.252 -9.934 1.00 . A A . 65 SER O 1 1
13 14775 1 1 65 SER OG O -8.429 -2.024 -10.082 1.00 . A A . 65 SER OG 1 1
13 14776 1 1 66 PRO C C -4.139 -7.101 -10.945 1.00 . A A . 66 PRO C 1 1
13 14777 1 1 66 PRO CA C -4.644 -6.983 -9.505 1.00 . A A . 66 PRO CA 1 1
13 14778 1 1 66 PRO CB C -4.945 -8.368 -8.926 1.00 . A A . 66 PRO CB 1 1
13 14779 1 1 66 PRO CD C -6.982 -7.070 -8.946 1.00 . A A . 66 PRO CD 1 1
13 14780 1 1 66 PRO CG C -6.461 -8.502 -9.083 1.00 . A A . 66 PRO CG 1 1
13 14781 1 1 66 PRO HA H -3.858 -6.500 -8.942 1.00 . A A . 66 PRO HA 1 1
13 14782 1 1 66 PRO HB2 H -4.420 -9.164 -9.457 1.00 . A A . 66 PRO HB2 1 1
13 14783 1 1 66 PRO HB3 H -4.667 -8.391 -7.875 1.00 . A A . 66 PRO HB3 1 1
13 14784 1 1 66 PRO HD2 H -7.850 -6.936 -9.592 1.00 . A A . 66 PRO HD2 1 1
13 14785 1 1 66 PRO HD3 H -7.257 -6.855 -7.913 1.00 . A A . 66 PRO HD3 1 1
13 14786 1 1 66 PRO HG2 H -6.688 -8.873 -10.084 1.00 . A A . 66 PRO HG2 1 1
13 14787 1 1 66 PRO HG3 H -6.892 -9.164 -8.331 1.00 . A A . 66 PRO HG3 1 1
13 14788 1 1 66 PRO N N -5.879 -6.207 -9.345 1.00 . A A . 66 PRO N 1 1
13 14789 1 1 66 PRO O O -2.985 -7.454 -11.169 1.00 . A A . 66 PRO O 1 1
13 14790 1 1 67 GLY C C -4.001 -5.663 -13.940 1.00 . A A . 67 GLY C 1 1
13 14791 1 1 67 GLY CA C -4.699 -6.891 -13.352 1.00 . A A . 67 GLY CA 1 1
13 14792 1 1 67 GLY H H -5.898 -6.465 -11.620 1.00 . A A . 67 GLY H 1 1
13 14793 1 1 67 GLY HA2 H -4.047 -7.747 -13.526 1.00 . A A . 67 GLY HA2 1 1
13 14794 1 1 67 GLY HA3 H -5.631 -7.023 -13.899 1.00 . A A . 67 GLY HA3 1 1
13 14795 1 1 67 GLY N N -4.994 -6.789 -11.918 1.00 . A A . 67 GLY N 1 1
13 14796 1 1 67 GLY O O -3.602 -5.707 -15.102 1.00 . A A . 67 GLY O 1 1
13 14797 1 1 68 LEU C C -2.175 -2.814 -12.687 1.00 . A A . 68 LEU C 1 1
13 14798 1 1 68 LEU CA C -3.285 -3.310 -13.612 1.00 . A A . 68 LEU CA 1 1
13 14799 1 1 68 LEU CB C -4.340 -2.226 -13.847 1.00 . A A . 68 LEU CB 1 1
13 14800 1 1 68 LEU CD1 C -6.214 -0.848 -13.144 1.00 . A A . 68 LEU CD1 1 1
13 14801 1 1 68 LEU CD2 C -6.696 -3.225 -13.734 1.00 . A A . 68 LEU CD2 1 1
13 14802 1 1 68 LEU CG C -5.668 -2.270 -13.092 1.00 . A A . 68 LEU CG 1 1
13 14803 1 1 68 LEU H H -4.247 -4.612 -12.236 1.00 . A A . 68 LEU H 1 1
13 14804 1 1 68 LEU HA H -2.826 -3.428 -14.586 1.00 . A A . 68 LEU HA 1 1
13 14805 1 1 68 LEU HB2 H -3.860 -1.271 -13.636 1.00 . A A . 68 LEU HB2 1 1
13 14806 1 1 68 LEU HB3 H -4.588 -2.246 -14.899 1.00 . A A . 68 LEU HB3 1 1
13 14807 1 1 68 LEU HD11 H -6.313 -0.556 -14.189 1.00 . A A . 68 LEU HD11 1 1
13 14808 1 1 68 LEU HD12 H -5.506 -0.180 -12.657 1.00 . A A . 68 LEU HD12 1 1
13 14809 1 1 68 LEU HD13 H -7.176 -0.790 -12.636 1.00 . A A . 68 LEU HD13 1 1
13 14810 1 1 68 LEU HD21 H -6.440 -4.263 -13.537 1.00 . A A . 68 LEU HD21 1 1
13 14811 1 1 68 LEU HD22 H -6.739 -3.065 -14.812 1.00 . A A . 68 LEU HD22 1 1
13 14812 1 1 68 LEU HD23 H -7.690 -3.037 -13.328 1.00 . A A . 68 LEU HD23 1 1
13 14813 1 1 68 LEU HG H -5.464 -2.545 -12.063 1.00 . A A . 68 LEU HG 1 1
13 14814 1 1 68 LEU N N -3.876 -4.573 -13.171 1.00 . A A . 68 LEU N 1 1
13 14815 1 1 68 LEU O O -1.119 -2.431 -13.186 1.00 . A A . 68 LEU O 1 1
13 14816 1 1 69 TYR C C -0.224 -3.108 -10.113 1.00 . A A . 69 TYR C 1 1
13 14817 1 1 69 TYR CA C -1.394 -2.176 -10.479 1.00 . A A . 69 TYR CA 1 1
13 14818 1 1 69 TYR CB C -2.031 -1.525 -9.255 1.00 . A A . 69 TYR CB 1 1
13 14819 1 1 69 TYR CD1 C -2.758 0.761 -10.052 1.00 . A A . 69 TYR CD1 1 1
13 14820 1 1 69 TYR CD2 C -4.472 -0.848 -9.413 1.00 . A A . 69 TYR CD2 1 1
13 14821 1 1 69 TYR CE1 C -3.754 1.713 -10.338 1.00 . A A . 69 TYR CE1 1 1
13 14822 1 1 69 TYR CE2 C -5.473 0.101 -9.695 1.00 . A A . 69 TYR CE2 1 1
13 14823 1 1 69 TYR CG C -3.115 -0.518 -9.582 1.00 . A A . 69 TYR CG 1 1
13 14824 1 1 69 TYR CZ C -5.119 1.385 -10.159 1.00 . A A . 69 TYR CZ 1 1
13 14825 1 1 69 TYR H H -3.247 -3.154 -10.969 1.00 . A A . 69 TYR H 1 1
13 14826 1 1 69 TYR HA H -0.983 -1.336 -11.036 1.00 . A A . 69 TYR HA 1 1
13 14827 1 1 69 TYR HB2 H -2.419 -2.293 -8.586 1.00 . A A . 69 TYR HB2 1 1
13 14828 1 1 69 TYR HB3 H -1.232 -0.980 -8.746 1.00 . A A . 69 TYR HB3 1 1
13 14829 1 1 69 TYR HD1 H -1.716 1.015 -10.185 1.00 . A A . 69 TYR HD1 1 1
13 14830 1 1 69 TYR HD2 H -4.755 -1.836 -9.074 1.00 . A A . 69 TYR HD2 1 1
13 14831 1 1 69 TYR HE1 H -3.477 2.700 -10.674 1.00 . A A . 69 TYR HE1 1 1
13 14832 1 1 69 TYR HE2 H -6.519 -0.137 -9.552 1.00 . A A . 69 TYR HE2 1 1
13 14833 1 1 69 TYR HH H -5.754 3.206 -10.466 1.00 . A A . 69 TYR HH 1 1
13 14834 1 1 69 TYR N N -2.380 -2.806 -11.362 1.00 . A A . 69 TYR N 1 1
13 14835 1 1 69 TYR O O -0.314 -3.977 -9.243 1.00 . A A . 69 TYR O 1 1
13 14836 1 1 69 TYR OH O -6.097 2.301 -10.395 1.00 . A A . 69 TYR OH 1 1
13 14837 1 1 70 ARG C C 2.919 -3.295 -9.232 1.00 . A A . 70 ARG C 1 1
13 14838 1 1 70 ARG CA C 2.263 -3.457 -10.611 1.00 . A A . 70 ARG CA 1 1
13 14839 1 1 70 ARG CB C 3.126 -2.793 -11.702 1.00 . A A . 70 ARG CB 1 1
13 14840 1 1 70 ARG CD C 3.276 -2.265 -14.136 1.00 . A A . 70 ARG CD 1 1
13 14841 1 1 70 ARG CG C 2.713 -3.229 -13.100 1.00 . A A . 70 ARG CG 1 1
13 14842 1 1 70 ARG CZ C 5.740 -1.777 -14.122 1.00 . A A . 70 ARG CZ 1 1
13 14843 1 1 70 ARG H H 0.868 -2.066 -11.377 1.00 . A A . 70 ARG H 1 1
13 14844 1 1 70 ARG HA H 2.190 -4.515 -10.815 1.00 . A A . 70 ARG HA 1 1
13 14845 1 1 70 ARG HB2 H 2.992 -1.728 -11.635 1.00 . A A . 70 ARG HB2 1 1
13 14846 1 1 70 ARG HB3 H 4.192 -2.961 -11.575 1.00 . A A . 70 ARG HB3 1 1
13 14847 1 1 70 ARG HD2 H 2.672 -2.409 -15.024 1.00 . A A . 70 ARG HD2 1 1
13 14848 1 1 70 ARG HD3 H 3.133 -1.242 -13.767 1.00 . A A . 70 ARG HD3 1 1
13 14849 1 1 70 ARG HE H 4.883 -3.383 -14.963 1.00 . A A . 70 ARG HE 1 1
13 14850 1 1 70 ARG HG2 H 3.075 -4.234 -13.274 1.00 . A A . 70 ARG HG2 1 1
13 14851 1 1 70 ARG HG3 H 1.627 -3.220 -13.195 1.00 . A A . 70 ARG HG3 1 1
13 14852 1 1 70 ARG HH11 H 4.641 -0.363 -13.222 1.00 . A A . 70 ARG HH11 1 1
13 14853 1 1 70 ARG HH12 H 6.317 -0.075 -13.096 1.00 . A A . 70 ARG HH12 1 1
13 14854 1 1 70 ARG HH21 H 7.144 -3.023 -14.891 1.00 . A A . 70 ARG HH21 1 1
13 14855 1 1 70 ARG HH22 H 7.735 -1.571 -14.133 1.00 . A A . 70 ARG HH22 1 1
13 14856 1 1 70 ARG N N 0.927 -2.846 -10.729 1.00 . A A . 70 ARG N 1 1
13 14857 1 1 70 ARG NE N 4.698 -2.535 -14.452 1.00 . A A . 70 ARG NE 1 1
13 14858 1 1 70 ARG NH1 N 5.567 -0.647 -13.480 1.00 . A A . 70 ARG NH1 1 1
13 14859 1 1 70 ARG NH2 N 6.966 -2.153 -14.420 1.00 . A A . 70 ARG NH2 1 1
13 14860 1 1 70 ARG O O 4.134 -3.098 -9.149 1.00 . A A . 70 ARG O 1 1
13 14861 1 1 71 VAL C C 3.839 -3.685 -6.305 1.00 . A A . 71 VAL C 1 1
13 14862 1 1 71 VAL CA C 2.648 -2.902 -6.859 1.00 . A A . 71 VAL CA 1 1
13 14863 1 1 71 VAL CB C 1.584 -2.547 -5.822 1.00 . A A . 71 VAL CB 1 1
13 14864 1 1 71 VAL CG1 C 0.910 -3.751 -5.215 1.00 . A A . 71 VAL CG1 1 1
13 14865 1 1 71 VAL CG2 C 2.202 -1.771 -4.666 1.00 . A A . 71 VAL CG2 1 1
13 14866 1 1 71 VAL H H 1.171 -3.638 -8.266 1.00 . A A . 71 VAL H 1 1
13 14867 1 1 71 VAL HA H 3.024 -1.936 -7.140 1.00 . A A . 71 VAL HA 1 1
13 14868 1 1 71 VAL HB H 0.835 -1.918 -6.304 1.00 . A A . 71 VAL HB 1 1
13 14869 1 1 71 VAL HG11 H 0.366 -4.267 -6.002 1.00 . A A . 71 VAL HG11 1 1
13 14870 1 1 71 VAL HG12 H 1.670 -4.378 -4.754 1.00 . A A . 71 VAL HG12 1 1
13 14871 1 1 71 VAL HG13 H 0.248 -3.377 -4.440 1.00 . A A . 71 VAL HG13 1 1
13 14872 1 1 71 VAL HG21 H 2.626 -0.859 -5.051 1.00 . A A . 71 VAL HG21 1 1
13 14873 1 1 71 VAL HG22 H 1.442 -1.526 -3.931 1.00 . A A . 71 VAL HG22 1 1
13 14874 1 1 71 VAL HG23 H 2.980 -2.365 -4.192 1.00 . A A . 71 VAL HG23 1 1
13 14875 1 1 71 VAL N N 2.143 -3.362 -8.149 1.00 . A A . 71 VAL N 1 1
13 14876 1 1 71 VAL O O 3.804 -4.903 -6.115 1.00 . A A . 71 VAL O 1 1
13 14877 1 1 72 SER C C 6.592 -3.023 -4.264 1.00 . A A . 72 SER C 1 1
13 14878 1 1 72 SER CA C 6.238 -3.403 -5.704 1.00 . A A . 72 SER CA 1 1
13 14879 1 1 72 SER CB C 7.234 -2.811 -6.707 1.00 . A A . 72 SER CB 1 1
13 14880 1 1 72 SER H H 4.811 -1.929 -6.291 1.00 . A A . 72 SER H 1 1
13 14881 1 1 72 SER HA H 6.271 -4.489 -5.764 1.00 . A A . 72 SER HA 1 1
13 14882 1 1 72 SER HB2 H 7.105 -1.728 -6.755 1.00 . A A . 72 SER HB2 1 1
13 14883 1 1 72 SER HB3 H 8.256 -3.014 -6.391 1.00 . A A . 72 SER HB3 1 1
13 14884 1 1 72 SER HG H 6.148 -3.080 -8.331 1.00 . A A . 72 SER HG 1 1
13 14885 1 1 72 SER N N 4.903 -2.923 -6.067 1.00 . A A . 72 SER N 1 1
13 14886 1 1 72 SER O O 6.386 -1.888 -3.851 1.00 . A A . 72 SER O 1 1
13 14887 1 1 72 SER OG O 7.009 -3.375 -7.988 1.00 . A A . 72 SER OG 1 1
13 14888 1 1 73 ILE C C 8.675 -3.684 -1.595 1.00 . A A . 73 ILE C 1 1
13 14889 1 1 73 ILE CA C 7.203 -3.789 -2.000 1.00 . A A . 73 ILE CA 1 1
13 14890 1 1 73 ILE CB C 6.469 -4.919 -1.254 1.00 . A A . 73 ILE CB 1 1
13 14891 1 1 73 ILE CD1 C 4.242 -4.949 -2.722 1.00 . A A . 73 ILE CD1 1 1
13 14892 1 1 73 ILE CG1 C 4.947 -4.700 -1.384 1.00 . A A . 73 ILE CG1 1 1
13 14893 1 1 73 ILE CG2 C 6.813 -4.873 0.250 1.00 . A A . 73 ILE CG2 1 1
13 14894 1 1 73 ILE H H 7.283 -4.883 -3.829 1.00 . A A . 73 ILE H 1 1
13 14895 1 1 73 ILE HA H 6.698 -2.869 -1.680 1.00 . A A . 73 ILE HA 1 1
13 14896 1 1 73 ILE HB H 6.753 -5.895 -1.652 1.00 . A A . 73 ILE HB 1 1
13 14897 1 1 73 ILE HD11 H 3.169 -4.965 -2.554 1.00 . A A . 73 ILE HD11 1 1
13 14898 1 1 73 ILE HD12 H 4.410 -4.115 -3.396 1.00 . A A . 73 ILE HD12 1 1
13 14899 1 1 73 ILE HD13 H 4.568 -5.889 -3.165 1.00 . A A . 73 ILE HD13 1 1
13 14900 1 1 73 ILE HG12 H 4.440 -5.301 -0.634 1.00 . A A . 73 ILE HG12 1 1
13 14901 1 1 73 ILE HG13 H 4.780 -3.653 -1.164 1.00 . A A . 73 ILE HG13 1 1
13 14902 1 1 73 ILE HG21 H 6.564 -3.896 0.667 1.00 . A A . 73 ILE HG21 1 1
13 14903 1 1 73 ILE HG22 H 6.253 -5.641 0.781 1.00 . A A . 73 ILE HG22 1 1
13 14904 1 1 73 ILE HG23 H 7.877 -5.057 0.410 1.00 . A A . 73 ILE HG23 1 1
13 14905 1 1 73 ILE N N 7.061 -3.974 -3.452 1.00 . A A . 73 ILE N 1 1
13 14906 1 1 73 ILE O O 9.504 -4.489 -2.025 1.00 . A A . 73 ILE O 1 1
13 14907 1 1 74 THR C C 10.510 -3.639 0.995 1.00 . A A . 74 THR C 1 1
13 14908 1 1 74 THR CA C 10.260 -2.553 -0.051 1.00 . A A . 74 THR CA 1 1
13 14909 1 1 74 THR CB C 10.458 -1.130 0.505 1.00 . A A . 74 THR CB 1 1
13 14910 1 1 74 THR CG2 C 10.811 -0.157 -0.621 1.00 . A A . 74 THR CG2 1 1
13 14911 1 1 74 THR H H 8.206 -2.114 -0.423 1.00 . A A . 74 THR H 1 1
13 14912 1 1 74 THR HA H 11.023 -2.717 -0.807 1.00 . A A . 74 THR HA 1 1
13 14913 1 1 74 THR HB H 11.278 -1.134 1.228 1.00 . A A . 74 THR HB 1 1
13 14914 1 1 74 THR HG1 H 8.611 -0.543 0.434 1.00 . A A . 74 THR HG1 1 1
13 14915 1 1 74 THR HG21 H 10.020 -0.135 -1.370 1.00 . A A . 74 THR HG21 1 1
13 14916 1 1 74 THR HG22 H 11.745 -0.469 -1.091 1.00 . A A . 74 THR HG22 1 1
13 14917 1 1 74 THR HG23 H 10.952 0.843 -0.209 1.00 . A A . 74 THR HG23 1 1
13 14918 1 1 74 THR N N 8.961 -2.722 -0.710 1.00 . A A . 74 THR N 1 1
13 14919 1 1 74 THR O O 10.350 -3.440 2.194 1.00 . A A . 74 THR O 1 1
13 14920 1 1 74 THR OG1 O 9.289 -0.636 1.124 1.00 . A A . 74 THR OG1 1 1
13 14921 1 1 75 SER C C 12.291 -6.906 0.602 1.00 . A A . 75 SER C 1 1
13 14922 1 1 75 SER CA C 11.447 -5.893 1.374 1.00 . A A . 75 SER CA 1 1
13 14923 1 1 75 SER CB C 10.305 -6.656 2.044 1.00 . A A . 75 SER CB 1 1
13 14924 1 1 75 SER H H 10.954 -4.939 -0.482 1.00 . A A . 75 SER H 1 1
13 14925 1 1 75 SER HA H 12.056 -5.458 2.167 1.00 . A A . 75 SER HA 1 1
13 14926 1 1 75 SER HB2 H 10.718 -7.502 2.597 1.00 . A A . 75 SER HB2 1 1
13 14927 1 1 75 SER HB3 H 9.839 -5.984 2.751 1.00 . A A . 75 SER HB3 1 1
13 14928 1 1 75 SER HG H 9.904 -7.449 0.325 1.00 . A A . 75 SER HG 1 1
13 14929 1 1 75 SER N N 10.952 -4.803 0.525 1.00 . A A . 75 SER N 1 1
13 14930 1 1 75 SER O O 11.794 -7.594 -0.287 1.00 . A A . 75 SER O 1 1
13 14931 1 1 75 SER OG O 9.376 -7.136 1.081 1.00 . A A . 75 SER OG 1 1
13 14932 1 1 76 GLU C C 14.844 -9.144 1.148 1.00 . A A . 76 GLU C 1 1
13 14933 1 1 76 GLU CA C 14.573 -7.855 0.348 1.00 . A A . 76 GLU CA 1 1
13 14934 1 1 76 GLU CB C 15.847 -7.007 0.161 1.00 . A A . 76 GLU CB 1 1
13 14935 1 1 76 GLU CD C 16.842 -4.907 -0.782 1.00 . A A . 76 GLU CD 1 1
13 14936 1 1 76 GLU CG C 15.634 -5.838 -0.809 1.00 . A A . 76 GLU CG 1 1
13 14937 1 1 76 GLU H H 13.836 -6.435 1.765 1.00 . A A . 76 GLU H 1 1
13 14938 1 1 76 GLU HA H 14.225 -8.156 -0.641 1.00 . A A . 76 GLU HA 1 1
13 14939 1 1 76 GLU HB2 H 16.162 -6.619 1.131 1.00 . A A . 76 GLU HB2 1 1
13 14940 1 1 76 GLU HB3 H 16.644 -7.636 -0.238 1.00 . A A . 76 GLU HB3 1 1
13 14941 1 1 76 GLU HG2 H 15.487 -6.225 -1.818 1.00 . A A . 76 GLU HG2 1 1
13 14942 1 1 76 GLU HG3 H 14.746 -5.268 -0.529 1.00 . A A . 76 GLU HG3 1 1
13 14943 1 1 76 GLU N N 13.546 -7.038 1.010 1.00 . A A . 76 GLU N 1 1
13 14944 1 1 76 GLU O O 15.954 -9.377 1.619 1.00 . A A . 76 GLU O 1 1
13 14945 1 1 76 GLU OE1 O 17.809 -5.197 -1.521 1.00 . A A . 76 GLU OE1 1 1
13 14946 1 1 76 GLU OE2 O 16.773 -3.925 -0.011 1.00 . A A . 76 GLU OE2 1 1
13 14947 1 1 77 VAL C C 12.852 -12.156 1.679 1.00 . A A . 77 VAL C 1 1
13 14948 1 1 77 VAL CA C 13.843 -11.139 2.244 1.00 . A A . 77 VAL CA 1 1
13 14949 1 1 77 VAL CB C 13.429 -10.775 3.694 1.00 . A A . 77 VAL CB 1 1
13 14950 1 1 77 VAL CG1 C 13.420 -12.013 4.603 1.00 . A A . 77 VAL CG1 1 1
13 14951 1 1 77 VAL CG2 C 14.333 -9.718 4.351 1.00 . A A . 77 VAL CG2 1 1
13 14952 1 1 77 VAL H H 12.910 -9.785 0.937 1.00 . A A . 77 VAL H 1 1
13 14953 1 1 77 VAL HA H 14.846 -11.571 2.245 1.00 . A A . 77 VAL HA 1 1
13 14954 1 1 77 VAL HB H 12.417 -10.365 3.674 1.00 . A A . 77 VAL HB 1 1
13 14955 1 1 77 VAL HG11 H 12.659 -12.715 4.267 1.00 . A A . 77 VAL HG11 1 1
13 14956 1 1 77 VAL HG12 H 14.397 -12.497 4.578 1.00 . A A . 77 VAL HG12 1 1
13 14957 1 1 77 VAL HG13 H 13.183 -11.726 5.627 1.00 . A A . 77 VAL HG13 1 1
13 14958 1 1 77 VAL HG21 H 14.254 -8.772 3.818 1.00 . A A . 77 VAL HG21 1 1
13 14959 1 1 77 VAL HG22 H 14.015 -9.548 5.380 1.00 . A A . 77 VAL HG22 1 1
13 14960 1 1 77 VAL HG23 H 15.368 -10.059 4.347 1.00 . A A . 77 VAL HG23 1 1
13 14961 1 1 77 VAL N N 13.808 -9.959 1.376 1.00 . A A . 77 VAL N 1 1
13 14962 1 1 77 VAL O O 11.778 -11.738 1.250 1.00 . A A . 77 VAL O 1 1
13 14963 2 2 1 CU1 CU CU -5.059 7.186 -11.149 1.00 . B A . 178 CU1 CU 1 1
14 14964 1 1 1 ASN C C 7.437 -0.534 16.281 1.00 . A A . 1 ASN C 1 1
14 14965 1 1 1 ASN CA C 8.108 0.171 17.469 1.00 . A A . 1 ASN CA 1 1
14 14966 1 1 1 ASN CB C 9.633 0.012 17.364 1.00 . A A . 1 ASN CB 1 1
14 14967 1 1 1 ASN CG C 10.374 0.876 18.376 1.00 . A A . 1 ASN CG 1 1
14 14968 1 1 1 ASN H1 H 7.787 -1.391 18.860 1.00 . A A . 1 ASN H1 1 1
14 14969 1 1 1 ASN HA H 7.862 1.232 17.425 1.00 . A A . 1 ASN HA 1 1
14 14970 1 1 1 ASN HB2 H 9.907 -1.033 17.517 1.00 . A A . 1 ASN HB2 1 1
14 14971 1 1 1 ASN HB3 H 9.951 0.298 16.361 1.00 . A A . 1 ASN HB3 1 1
14 14972 1 1 1 ASN HD21 H 10.250 2.516 17.198 1.00 . A A . 1 ASN HD21 1 1
14 14973 1 1 1 ASN HD22 H 11.055 2.707 18.760 1.00 . A A . 1 ASN HD22 1 1
14 14974 1 1 1 ASN N N 7.646 -0.401 18.738 1.00 . A A . 1 ASN N 1 1
14 14975 1 1 1 ASN ND2 N 10.582 2.145 18.073 1.00 . A A . 1 ASN ND2 1 1
14 14976 1 1 1 ASN O O 7.457 -1.763 16.202 1.00 . A A . 1 ASN O 1 1
14 14977 1 1 1 ASN OD1 O 10.766 0.425 19.442 1.00 . A A . 1 ASN OD1 1 1
14 14978 1 1 2 ASP C C 7.354 -0.531 13.014 1.00 . A A . 2 ASP C 1 1
14 14979 1 1 2 ASP CA C 6.304 -0.263 14.103 1.00 . A A . 2 ASP CA 1 1
14 14980 1 1 2 ASP CB C 5.225 0.704 13.583 1.00 . A A . 2 ASP CB 1 1
14 14981 1 1 2 ASP CG C 3.898 0.538 14.332 1.00 . A A . 2 ASP CG 1 1
14 14982 1 1 2 ASP H H 6.841 1.237 15.496 1.00 . A A . 2 ASP H 1 1
14 14983 1 1 2 ASP HA H 5.819 -1.219 14.307 1.00 . A A . 2 ASP HA 1 1
14 14984 1 1 2 ASP HB2 H 5.586 1.738 13.612 1.00 . A A . 2 ASP HB2 1 1
14 14985 1 1 2 ASP HB3 H 5.024 0.482 12.535 1.00 . A A . 2 ASP HB3 1 1
14 14986 1 1 2 ASP N N 6.881 0.244 15.349 1.00 . A A . 2 ASP N 1 1
14 14987 1 1 2 ASP O O 8.490 -0.055 13.043 1.00 . A A . 2 ASP O 1 1
14 14988 1 1 2 ASP OD1 O 3.413 -0.613 14.391 1.00 . A A . 2 ASP OD1 1 1
14 14989 1 1 2 ASP OD2 O 3.346 1.559 14.802 1.00 . A A . 2 ASP OD2 1 1
14 14990 1 1 3 SER C C 7.124 -0.542 9.697 1.00 . A A . 3 SER C 1 1
14 14991 1 1 3 SER CA C 7.636 -1.522 10.762 1.00 . A A . 3 SER CA 1 1
14 14992 1 1 3 SER CB C 7.398 -2.964 10.304 1.00 . A A . 3 SER CB 1 1
14 14993 1 1 3 SER H H 5.944 -1.554 12.022 1.00 . A A . 3 SER H 1 1
14 14994 1 1 3 SER HA H 8.705 -1.370 10.912 1.00 . A A . 3 SER HA 1 1
14 14995 1 1 3 SER HB2 H 7.042 -3.557 11.146 1.00 . A A . 3 SER HB2 1 1
14 14996 1 1 3 SER HB3 H 6.638 -2.990 9.521 1.00 . A A . 3 SER HB3 1 1
14 14997 1 1 3 SER HG H 8.620 -4.471 10.069 1.00 . A A . 3 SER HG 1 1
14 14998 1 1 3 SER N N 6.928 -1.299 12.016 1.00 . A A . 3 SER N 1 1
14 14999 1 1 3 SER O O 5.927 -0.242 9.645 1.00 . A A . 3 SER O 1 1
14 15000 1 1 3 SER OG O 8.605 -3.531 9.834 1.00 . A A . 3 SER OG 1 1
14 15001 1 1 4 THR C C 7.546 0.023 6.445 1.00 . A A . 4 THR C 1 1
14 15002 1 1 4 THR CA C 7.592 0.843 7.720 1.00 . A A . 4 THR CA 1 1
14 15003 1 1 4 THR CB C 8.523 2.045 7.581 1.00 . A A . 4 THR CB 1 1
14 15004 1 1 4 THR CG2 C 8.073 3.004 6.478 1.00 . A A . 4 THR CG2 1 1
14 15005 1 1 4 THR H H 8.965 -0.350 8.851 1.00 . A A . 4 THR H 1 1
14 15006 1 1 4 THR HA H 6.589 1.224 7.906 1.00 . A A . 4 THR HA 1 1
14 15007 1 1 4 THR HB H 9.546 1.712 7.390 1.00 . A A . 4 THR HB 1 1
14 15008 1 1 4 THR HG1 H 7.745 2.377 9.320 1.00 . A A . 4 THR HG1 1 1
14 15009 1 1 4 THR HG21 H 8.148 2.522 5.503 1.00 . A A . 4 THR HG21 1 1
14 15010 1 1 4 THR HG22 H 8.721 3.881 6.479 1.00 . A A . 4 THR HG22 1 1
14 15011 1 1 4 THR HG23 H 7.041 3.316 6.650 1.00 . A A . 4 THR HG23 1 1
14 15012 1 1 4 THR N N 8.004 -0.036 8.825 1.00 . A A . 4 THR N 1 1
14 15013 1 1 4 THR O O 8.561 -0.525 6.026 1.00 . A A . 4 THR O 1 1
14 15014 1 1 4 THR OG1 O 8.461 2.753 8.796 1.00 . A A . 4 THR OG1 1 1
14 15015 1 1 5 ALA C C 6.007 0.500 3.425 1.00 . A A . 5 ALA C 1 1
14 15016 1 1 5 ALA CA C 6.233 -0.591 4.462 1.00 . A A . 5 ALA CA 1 1
14 15017 1 1 5 ALA CB C 5.084 -1.598 4.388 1.00 . A A . 5 ALA CB 1 1
14 15018 1 1 5 ALA H H 5.595 0.495 6.191 1.00 . A A . 5 ALA H 1 1
14 15019 1 1 5 ALA HA H 7.152 -1.118 4.199 1.00 . A A . 5 ALA HA 1 1
14 15020 1 1 5 ALA HB1 H 5.349 -2.505 4.925 1.00 . A A . 5 ALA HB1 1 1
14 15021 1 1 5 ALA HB2 H 4.173 -1.157 4.793 1.00 . A A . 5 ALA HB2 1 1
14 15022 1 1 5 ALA HB3 H 4.910 -1.860 3.343 1.00 . A A . 5 ALA HB3 1 1
14 15023 1 1 5 ALA N N 6.375 -0.023 5.803 1.00 . A A . 5 ALA N 1 1
14 15024 1 1 5 ALA O O 5.289 1.477 3.680 1.00 . A A . 5 ALA O 1 1
14 15025 1 1 6 THR C C 5.859 0.013 -0.046 1.00 . A A . 6 THR C 1 1
14 15026 1 1 6 THR CA C 6.416 0.964 1.001 1.00 . A A . 6 THR CA 1 1
14 15027 1 1 6 THR CB C 7.783 1.472 0.537 1.00 . A A . 6 THR CB 1 1
14 15028 1 1 6 THR CG2 C 7.702 2.161 -0.826 1.00 . A A . 6 THR CG2 1 1
14 15029 1 1 6 THR H H 7.117 -0.620 2.182 1.00 . A A . 6 THR H 1 1
14 15030 1 1 6 THR HA H 5.743 1.812 1.132 1.00 . A A . 6 THR HA 1 1
14 15031 1 1 6 THR HB H 8.472 0.629 0.466 1.00 . A A . 6 THR HB 1 1
14 15032 1 1 6 THR HG1 H 9.222 2.447 1.400 1.00 . A A . 6 THR HG1 1 1
14 15033 1 1 6 THR HG21 H 8.671 2.594 -1.079 1.00 . A A . 6 THR HG21 1 1
14 15034 1 1 6 THR HG22 H 6.942 2.942 -0.811 1.00 . A A . 6 THR HG22 1 1
14 15035 1 1 6 THR HG23 H 7.431 1.429 -1.590 1.00 . A A . 6 THR HG23 1 1
14 15036 1 1 6 THR N N 6.573 0.227 2.247 1.00 . A A . 6 THR N 1 1
14 15037 1 1 6 THR O O 6.426 -1.060 -0.266 1.00 . A A . 6 THR O 1 1
14 15038 1 1 6 THR OG1 O 8.267 2.386 1.492 1.00 . A A . 6 THR OG1 1 1
14 15039 1 1 7 PHE C C 4.254 0.890 -3.056 1.00 . A A . 7 PHE C 1 1
14 15040 1 1 7 PHE CA C 4.240 -0.153 -1.922 1.00 . A A . 7 PHE CA 1 1
14 15041 1 1 7 PHE CB C 2.810 -0.652 -1.657 1.00 . A A . 7 PHE CB 1 1
14 15042 1 1 7 PHE CD1 C 2.608 -1.006 0.908 1.00 . A A . 7 PHE CD1 1 1
14 15043 1 1 7 PHE CD2 C 2.403 -2.897 -0.604 1.00 . A A . 7 PHE CD2 1 1
14 15044 1 1 7 PHE CE1 C 2.617 -1.882 1.998 1.00 . A A . 7 PHE CE1 1 1
14 15045 1 1 7 PHE CE2 C 2.516 -3.772 0.489 1.00 . A A . 7 PHE CE2 1 1
14 15046 1 1 7 PHE CG C 2.578 -1.514 -0.417 1.00 . A A . 7 PHE CG 1 1
14 15047 1 1 7 PHE CZ C 2.667 -3.262 1.785 1.00 . A A . 7 PHE CZ 1 1
14 15048 1 1 7 PHE H H 4.348 1.301 -0.402 1.00 . A A . 7 PHE H 1 1
14 15049 1 1 7 PHE HA H 4.849 -1.011 -2.216 1.00 . A A . 7 PHE HA 1 1
14 15050 1 1 7 PHE HB2 H 2.097 0.149 -1.716 1.00 . A A . 7 PHE HB2 1 1
14 15051 1 1 7 PHE HB3 H 2.580 -1.238 -2.526 1.00 . A A . 7 PHE HB3 1 1
14 15052 1 1 7 PHE HD1 H 2.681 0.039 1.149 1.00 . A A . 7 PHE HD1 1 1
14 15053 1 1 7 PHE HD2 H 2.310 -3.304 -1.604 1.00 . A A . 7 PHE HD2 1 1
14 15054 1 1 7 PHE HE1 H 2.663 -1.487 3.001 1.00 . A A . 7 PHE HE1 1 1
14 15055 1 1 7 PHE HE2 H 2.552 -4.837 0.324 1.00 . A A . 7 PHE HE2 1 1
14 15056 1 1 7 PHE HZ H 2.827 -3.925 2.620 1.00 . A A . 7 PHE HZ 1 1
14 15057 1 1 7 PHE N N 4.801 0.457 -0.725 1.00 . A A . 7 PHE N 1 1
14 15058 1 1 7 PHE O O 3.676 1.970 -2.910 1.00 . A A . 7 PHE O 1 1
14 15059 1 1 8 ILE C C 4.206 1.056 -6.522 1.00 . A A . 8 ILE C 1 1
14 15060 1 1 8 ILE CA C 5.066 1.491 -5.343 1.00 . A A . 8 ILE CA 1 1
14 15061 1 1 8 ILE CB C 6.543 1.631 -5.752 1.00 . A A . 8 ILE CB 1 1
14 15062 1 1 8 ILE CD1 C 6.802 3.506 -3.940 1.00 . A A . 8 ILE CD1 1 1
14 15063 1 1 8 ILE CG1 C 7.388 2.257 -4.625 1.00 . A A . 8 ILE CG1 1 1
14 15064 1 1 8 ILE CG2 C 6.693 2.458 -7.041 1.00 . A A . 8 ILE CG2 1 1
14 15065 1 1 8 ILE H H 5.357 -0.327 -4.217 1.00 . A A . 8 ILE H 1 1
14 15066 1 1 8 ILE HA H 4.710 2.469 -5.056 1.00 . A A . 8 ILE HA 1 1
14 15067 1 1 8 ILE HB H 6.933 0.635 -5.972 1.00 . A A . 8 ILE HB 1 1
14 15068 1 1 8 ILE HD11 H 5.937 3.240 -3.328 1.00 . A A . 8 ILE HD11 1 1
14 15069 1 1 8 ILE HD12 H 7.555 3.949 -3.289 1.00 . A A . 8 ILE HD12 1 1
14 15070 1 1 8 ILE HD13 H 6.506 4.241 -4.686 1.00 . A A . 8 ILE HD13 1 1
14 15071 1 1 8 ILE HG12 H 7.577 1.499 -3.867 1.00 . A A . 8 ILE HG12 1 1
14 15072 1 1 8 ILE HG13 H 8.342 2.537 -5.054 1.00 . A A . 8 ILE HG13 1 1
14 15073 1 1 8 ILE HG21 H 6.255 1.915 -7.881 1.00 . A A . 8 ILE HG21 1 1
14 15074 1 1 8 ILE HG22 H 6.193 3.417 -6.927 1.00 . A A . 8 ILE HG22 1 1
14 15075 1 1 8 ILE HG23 H 7.747 2.618 -7.268 1.00 . A A . 8 ILE HG23 1 1
14 15076 1 1 8 ILE N N 4.910 0.585 -4.182 1.00 . A A . 8 ILE N 1 1
14 15077 1 1 8 ILE O O 4.503 0.053 -7.148 1.00 . A A . 8 ILE O 1 1
14 15078 1 1 9 ILE C C 2.105 2.109 -9.103 1.00 . A A . 9 ILE C 1 1
14 15079 1 1 9 ILE CA C 2.032 1.491 -7.705 1.00 . A A . 9 ILE CA 1 1
14 15080 1 1 9 ILE CB C 0.718 1.946 -7.009 1.00 . A A . 9 ILE CB 1 1
14 15081 1 1 9 ILE CD1 C -0.478 2.004 -4.720 1.00 . A A . 9 ILE CD1 1 1
14 15082 1 1 9 ILE CG1 C 0.541 1.295 -5.618 1.00 . A A . 9 ILE CG1 1 1
14 15083 1 1 9 ILE CG2 C -0.513 1.651 -7.889 1.00 . A A . 9 ILE CG2 1 1
14 15084 1 1 9 ILE H H 3.177 2.745 -6.377 1.00 . A A . 9 ILE H 1 1
14 15085 1 1 9 ILE HA H 2.003 0.408 -7.830 1.00 . A A . 9 ILE HA 1 1
14 15086 1 1 9 ILE HB H 0.777 3.028 -6.868 1.00 . A A . 9 ILE HB 1 1
14 15087 1 1 9 ILE HD11 H -0.219 3.059 -4.622 1.00 . A A . 9 ILE HD11 1 1
14 15088 1 1 9 ILE HD12 H -1.479 1.913 -5.136 1.00 . A A . 9 ILE HD12 1 1
14 15089 1 1 9 ILE HD13 H -0.465 1.547 -3.730 1.00 . A A . 9 ILE HD13 1 1
14 15090 1 1 9 ILE HG12 H 0.256 0.249 -5.738 1.00 . A A . 9 ILE HG12 1 1
14 15091 1 1 9 ILE HG13 H 1.491 1.314 -5.092 1.00 . A A . 9 ILE HG13 1 1
14 15092 1 1 9 ILE HG21 H -0.551 0.584 -8.123 1.00 . A A . 9 ILE HG21 1 1
14 15093 1 1 9 ILE HG22 H -1.428 1.937 -7.374 1.00 . A A . 9 ILE HG22 1 1
14 15094 1 1 9 ILE HG23 H -0.468 2.248 -8.804 1.00 . A A . 9 ILE HG23 1 1
14 15095 1 1 9 ILE N N 3.173 1.837 -6.833 1.00 . A A . 9 ILE N 1 1
14 15096 1 1 9 ILE O O 2.032 3.329 -9.238 1.00 . A A . 9 ILE O 1 1
14 15097 1 1 10 ASP C C 1.216 1.293 -12.565 1.00 . A A . 10 ASP C 1 1
14 15098 1 1 10 ASP CA C 2.276 1.738 -11.532 1.00 . A A . 10 ASP CA 1 1
14 15099 1 1 10 ASP CB C 3.705 1.403 -11.994 1.00 . A A . 10 ASP CB 1 1
14 15100 1 1 10 ASP CG C 4.658 2.580 -11.753 1.00 . A A . 10 ASP CG 1 1
14 15101 1 1 10 ASP H H 2.340 0.293 -9.904 1.00 . A A . 10 ASP H 1 1
14 15102 1 1 10 ASP HA H 2.188 2.824 -11.538 1.00 . A A . 10 ASP HA 1 1
14 15103 1 1 10 ASP HB2 H 4.062 0.490 -11.512 1.00 . A A . 10 ASP HB2 1 1
14 15104 1 1 10 ASP HB3 H 3.717 1.180 -13.054 1.00 . A A . 10 ASP HB3 1 1
14 15105 1 1 10 ASP N N 2.118 1.263 -10.137 1.00 . A A . 10 ASP N 1 1
14 15106 1 1 10 ASP O O 1.413 1.472 -13.766 1.00 . A A . 10 ASP O 1 1
14 15107 1 1 10 ASP OD1 O 4.426 3.665 -12.332 1.00 . A A . 10 ASP OD1 1 1
14 15108 1 1 10 ASP OD2 O 5.650 2.399 -11.018 1.00 . A A . 10 ASP OD2 1 1
14 15109 1 1 11 GLY C C -1.586 1.060 -14.028 1.00 . A A . 11 GLY C 1 1
14 15110 1 1 11 GLY CA C -0.893 0.101 -13.063 1.00 . A A . 11 GLY CA 1 1
14 15111 1 1 11 GLY H H -0.070 0.683 -11.146 1.00 . A A . 11 GLY H 1 1
14 15112 1 1 11 GLY HA2 H -0.384 -0.647 -13.671 1.00 . A A . 11 GLY HA2 1 1
14 15113 1 1 11 GLY HA3 H -1.685 -0.381 -12.506 1.00 . A A . 11 GLY HA3 1 1
14 15114 1 1 11 GLY N N 0.077 0.732 -12.143 1.00 . A A . 11 GLY N 1 1
14 15115 1 1 11 GLY O O -1.324 1.037 -15.226 1.00 . A A . 11 GLY O 1 1
14 15116 1 1 12 MET C C -2.262 4.141 -14.633 1.00 . A A . 12 MET C 1 1
14 15117 1 1 12 MET CA C -3.170 2.965 -14.249 1.00 . A A . 12 MET CA 1 1
14 15118 1 1 12 MET CB C -4.340 3.474 -13.395 1.00 . A A . 12 MET CB 1 1
14 15119 1 1 12 MET CE C -6.960 3.883 -15.296 1.00 . A A . 12 MET CE 1 1
14 15120 1 1 12 MET CG C -5.515 2.488 -13.362 1.00 . A A . 12 MET CG 1 1
14 15121 1 1 12 MET H H -2.648 1.850 -12.503 1.00 . A A . 12 MET H 1 1
14 15122 1 1 12 MET HA H -3.553 2.551 -15.185 1.00 . A A . 12 MET HA 1 1
14 15123 1 1 12 MET HB2 H -3.986 3.646 -12.379 1.00 . A A . 12 MET HB2 1 1
14 15124 1 1 12 MET HB3 H -4.698 4.429 -13.783 1.00 . A A . 12 MET HB3 1 1
14 15125 1 1 12 MET HE1 H -7.632 3.849 -16.153 1.00 . A A . 12 MET HE1 1 1
14 15126 1 1 12 MET HE2 H -7.500 4.268 -14.431 1.00 . A A . 12 MET HE2 1 1
14 15127 1 1 12 MET HE3 H -6.127 4.546 -15.533 1.00 . A A . 12 MET HE3 1 1
14 15128 1 1 12 MET HG2 H -5.164 1.523 -12.996 1.00 . A A . 12 MET HG2 1 1
14 15129 1 1 12 MET HG3 H -6.255 2.858 -12.650 1.00 . A A . 12 MET HG3 1 1
14 15130 1 1 12 MET N N -2.459 1.919 -13.492 1.00 . A A . 12 MET N 1 1
14 15131 1 1 12 MET O O -2.665 5.009 -15.397 1.00 . A A . 12 MET O 1 1
14 15132 1 1 12 MET SD S -6.349 2.212 -14.949 1.00 . A A . 12 MET SD 1 1
14 15133 1 1 13 HIS C C -0.387 6.645 -13.882 1.00 . A A . 13 HIS C 1 1
14 15134 1 1 13 HIS CA C -0.002 5.187 -14.243 1.00 . A A . 13 HIS CA 1 1
14 15135 1 1 13 HIS CB C 0.626 5.043 -15.640 1.00 . A A . 13 HIS CB 1 1
14 15136 1 1 13 HIS CD2 C 3.017 5.774 -15.013 1.00 . A A . 13 HIS CD2 1 1
14 15137 1 1 13 HIS CE1 C 3.268 7.467 -16.384 1.00 . A A . 13 HIS CE1 1 1
14 15138 1 1 13 HIS CG C 1.890 5.857 -15.792 1.00 . A A . 13 HIS CG 1 1
14 15139 1 1 13 HIS H H -0.818 3.376 -13.513 1.00 . A A . 13 HIS H 1 1
14 15140 1 1 13 HIS HA H 0.786 4.933 -13.534 1.00 . A A . 13 HIS HA 1 1
14 15141 1 1 13 HIS HB2 H 0.871 3.993 -15.816 1.00 . A A . 13 HIS HB2 1 1
14 15142 1 1 13 HIS HB3 H -0.100 5.353 -16.393 1.00 . A A . 13 HIS HB3 1 1
14 15143 1 1 13 HIS HD1 H 1.412 7.240 -17.334 1.00 . A A . 13 HIS HD1 1 1
14 15144 1 1 13 HIS HD2 H 3.190 5.057 -14.217 1.00 . A A . 13 HIS HD2 1 1
14 15145 1 1 13 HIS HE1 H 3.682 8.319 -16.907 1.00 . A A . 13 HIS HE1 1 1
14 15146 1 1 13 HIS N N -1.059 4.185 -14.061 1.00 . A A . 13 HIS N 1 1
14 15147 1 1 13 HIS ND1 N 2.072 6.919 -16.645 1.00 . A A . 13 HIS ND1 1 1
14 15148 1 1 13 HIS NE2 N 3.873 6.824 -15.370 1.00 . A A . 13 HIS NE2 1 1
14 15149 1 1 13 HIS O O 0.509 7.481 -13.762 1.00 . A A . 13 HIS O 1 1
14 15150 1 1 14 CYS C C -1.798 8.358 -11.560 1.00 . A A . 14 CYS C 1 1
14 15151 1 1 14 CYS CA C -2.123 8.229 -13.073 1.00 . A A . 14 CYS CA 1 1
14 15152 1 1 14 CYS CB C -3.620 8.351 -13.422 1.00 . A A . 14 CYS CB 1 1
14 15153 1 1 14 CYS H H -2.379 6.284 -13.862 1.00 . A A . 14 CYS H 1 1
14 15154 1 1 14 CYS HA H -1.593 9.029 -13.592 1.00 . A A . 14 CYS HA 1 1
14 15155 1 1 14 CYS HB2 H -3.794 9.396 -13.687 1.00 . A A . 14 CYS HB2 1 1
14 15156 1 1 14 CYS HB3 H -3.838 7.766 -14.320 1.00 . A A . 14 CYS HB3 1 1
14 15157 1 1 14 CYS N N -1.664 6.957 -13.625 1.00 . A A . 14 CYS N 1 1
14 15158 1 1 14 CYS O O -1.726 9.459 -11.016 1.00 . A A . 14 CYS O 1 1
14 15159 1 1 14 CYS SG S -4.816 7.951 -12.110 1.00 . A A . 14 CYS SG 1 1
14 15160 1 1 15 LYS C C -2.036 7.392 -8.409 1.00 . A A . 15 LYS C 1 1
14 15161 1 1 15 LYS CA C -1.027 7.036 -9.530 1.00 . A A . 15 LYS CA 1 1
14 15162 1 1 15 LYS CB C 0.369 7.686 -9.399 1.00 . A A . 15 LYS CB 1 1
14 15163 1 1 15 LYS CD C 2.619 8.087 -10.510 1.00 . A A . 15 LYS CD 1 1
14 15164 1 1 15 LYS CE C 3.500 7.661 -11.696 1.00 . A A . 15 LYS CE 1 1
14 15165 1 1 15 LYS CG C 1.192 7.596 -10.691 1.00 . A A . 15 LYS CG 1 1
14 15166 1 1 15 LYS H H -1.758 6.378 -11.424 1.00 . A A . 15 LYS H 1 1
14 15167 1 1 15 LYS HA H -0.807 5.976 -9.409 1.00 . A A . 15 LYS HA 1 1
14 15168 1 1 15 LYS HB2 H 0.308 8.724 -9.062 1.00 . A A . 15 LYS HB2 1 1
14 15169 1 1 15 LYS HB3 H 0.920 7.105 -8.657 1.00 . A A . 15 LYS HB3 1 1
14 15170 1 1 15 LYS HD2 H 2.628 9.171 -10.379 1.00 . A A . 15 LYS HD2 1 1
14 15171 1 1 15 LYS HD3 H 2.981 7.628 -9.603 1.00 . A A . 15 LYS HD3 1 1
14 15172 1 1 15 LYS HE2 H 4.534 7.949 -11.496 1.00 . A A . 15 LYS HE2 1 1
14 15173 1 1 15 LYS HE3 H 3.465 6.568 -11.781 1.00 . A A . 15 LYS HE3 1 1
14 15174 1 1 15 LYS HG2 H 1.201 6.552 -11.020 1.00 . A A . 15 LYS HG2 1 1
14 15175 1 1 15 LYS HG3 H 0.746 8.232 -11.447 1.00 . A A . 15 LYS HG3 1 1
14 15176 1 1 15 LYS HZ1 H 3.564 7.880 -13.763 1.00 . A A . 15 LYS HZ1 1 1
14 15177 1 1 15 LYS HZ2 H 3.143 9.271 -12.962 1.00 . A A . 15 LYS HZ2 1 1
14 15178 1 1 15 LYS HZ3 H 2.071 8.042 -13.149 1.00 . A A . 15 LYS HZ3 1 1
14 15179 1 1 15 LYS N N -1.580 7.213 -10.889 1.00 . A A . 15 LYS N 1 1
14 15180 1 1 15 LYS NZ N 3.050 8.267 -12.974 1.00 . A A . 15 LYS NZ 1 1
14 15181 1 1 15 LYS O O -2.109 6.691 -7.400 1.00 . A A . 15 LYS O 1 1
14 15182 1 1 16 SER C C -4.990 7.668 -7.270 1.00 . A A . 16 SER C 1 1
14 15183 1 1 16 SER CA C -4.107 8.789 -7.872 1.00 . A A . 16 SER CA 1 1
14 15184 1 1 16 SER CB C -4.946 9.719 -8.750 1.00 . A A . 16 SER CB 1 1
14 15185 1 1 16 SER H H -2.772 8.859 -9.529 1.00 . A A . 16 SER H 1 1
14 15186 1 1 16 SER HA H -3.744 9.387 -7.038 1.00 . A A . 16 SER HA 1 1
14 15187 1 1 16 SER HB2 H -4.284 10.359 -9.335 1.00 . A A . 16 SER HB2 1 1
14 15188 1 1 16 SER HB3 H -5.558 9.130 -9.434 1.00 . A A . 16 SER HB3 1 1
14 15189 1 1 16 SER HG H -6.252 11.131 -8.529 1.00 . A A . 16 SER HG 1 1
14 15190 1 1 16 SER N N -2.944 8.342 -8.672 1.00 . A A . 16 SER N 1 1
14 15191 1 1 16 SER O O -5.667 7.865 -6.256 1.00 . A A . 16 SER O 1 1
14 15192 1 1 16 SER OG O -5.766 10.542 -7.947 1.00 . A A . 16 SER OG 1 1
14 15193 1 1 17 CYS C C -5.089 5.046 -5.758 1.00 . A A . 17 CYS C 1 1
14 15194 1 1 17 CYS CA C -5.381 5.191 -7.276 1.00 . A A . 17 CYS CA 1 1
14 15195 1 1 17 CYS CB C -4.545 4.194 -8.098 1.00 . A A . 17 CYS CB 1 1
14 15196 1 1 17 CYS H H -4.364 6.350 -8.666 1.00 . A A . 17 CYS H 1 1
14 15197 1 1 17 CYS HA H -6.449 5.056 -7.460 1.00 . A A . 17 CYS HA 1 1
14 15198 1 1 17 CYS HB2 H -3.487 4.442 -7.950 1.00 . A A . 17 CYS HB2 1 1
14 15199 1 1 17 CYS HB3 H -4.677 3.190 -7.688 1.00 . A A . 17 CYS HB3 1 1
14 15200 1 1 17 CYS N N -4.902 6.452 -7.822 1.00 . A A . 17 CYS N 1 1
14 15201 1 1 17 CYS O O -5.866 4.450 -5.004 1.00 . A A . 17 CYS O 1 1
14 15202 1 1 17 CYS SG S -4.925 4.125 -9.876 1.00 . A A . 17 CYS SG 1 1
14 15203 1 1 18 VAL C C -4.631 6.021 -2.946 1.00 . A A . 18 VAL C 1 1
14 15204 1 1 18 VAL CA C -3.505 5.775 -3.957 1.00 . A A . 18 VAL CA 1 1
14 15205 1 1 18 VAL CB C -2.525 6.949 -3.759 1.00 . A A . 18 VAL CB 1 1
14 15206 1 1 18 VAL CG1 C -1.062 6.796 -4.158 1.00 . A A . 18 VAL CG1 1 1
14 15207 1 1 18 VAL CG2 C -2.958 8.251 -4.418 1.00 . A A . 18 VAL CG2 1 1
14 15208 1 1 18 VAL H H -3.417 6.082 -6.080 1.00 . A A . 18 VAL H 1 1
14 15209 1 1 18 VAL HA H -3.010 4.849 -3.676 1.00 . A A . 18 VAL HA 1 1
14 15210 1 1 18 VAL HB H -2.504 7.130 -2.691 1.00 . A A . 18 VAL HB 1 1
14 15211 1 1 18 VAL HG11 H -0.961 6.683 -5.235 1.00 . A A . 18 VAL HG11 1 1
14 15212 1 1 18 VAL HG12 H -0.578 7.737 -3.884 1.00 . A A . 18 VAL HG12 1 1
14 15213 1 1 18 VAL HG13 H -0.606 5.966 -3.624 1.00 . A A . 18 VAL HG13 1 1
14 15214 1 1 18 VAL HG21 H -2.514 9.023 -3.806 1.00 . A A . 18 VAL HG21 1 1
14 15215 1 1 18 VAL HG22 H -2.605 8.292 -5.449 1.00 . A A . 18 VAL HG22 1 1
14 15216 1 1 18 VAL HG23 H -4.023 8.421 -4.426 1.00 . A A . 18 VAL HG23 1 1
14 15217 1 1 18 VAL N N -3.957 5.629 -5.342 1.00 . A A . 18 VAL N 1 1
14 15218 1 1 18 VAL O O -4.722 5.270 -1.992 1.00 . A A . 18 VAL O 1 1
14 15219 1 1 19 SER C C -7.594 6.528 -1.875 1.00 . A A . 19 SER C 1 1
14 15220 1 1 19 SER CA C -6.410 7.486 -2.054 1.00 . A A . 19 SER CA 1 1
14 15221 1 1 19 SER CB C -6.922 8.895 -2.365 1.00 . A A . 19 SER CB 1 1
14 15222 1 1 19 SER H H -5.438 7.576 -3.979 1.00 . A A . 19 SER H 1 1
14 15223 1 1 19 SER HA H -5.871 7.530 -1.106 1.00 . A A . 19 SER HA 1 1
14 15224 1 1 19 SER HB2 H -6.090 9.515 -2.703 1.00 . A A . 19 SER HB2 1 1
14 15225 1 1 19 SER HB3 H -7.670 8.851 -3.159 1.00 . A A . 19 SER HB3 1 1
14 15226 1 1 19 SER HG H -8.089 8.882 -0.764 1.00 . A A . 19 SER HG 1 1
14 15227 1 1 19 SER N N -5.473 7.048 -3.107 1.00 . A A . 19 SER N 1 1
14 15228 1 1 19 SER O O -8.130 6.364 -0.777 1.00 . A A . 19 SER O 1 1
14 15229 1 1 19 SER OG O -7.479 9.489 -1.207 1.00 . A A . 19 SER OG 1 1
14 15230 1 1 20 ASN C C -8.441 3.655 -2.051 1.00 . A A . 20 ASN C 1 1
14 15231 1 1 20 ASN CA C -8.940 4.780 -2.981 1.00 . A A . 20 ASN CA 1 1
14 15232 1 1 20 ASN CB C -9.149 4.379 -4.461 1.00 . A A . 20 ASN CB 1 1
14 15233 1 1 20 ASN CG C -9.324 2.890 -4.707 1.00 . A A . 20 ASN CG 1 1
14 15234 1 1 20 ASN H H -7.389 5.989 -3.797 1.00 . A A . 20 ASN H 1 1
14 15235 1 1 20 ASN HA H -9.888 5.138 -2.578 1.00 . A A . 20 ASN HA 1 1
14 15236 1 1 20 ASN HB2 H -10.018 4.897 -4.855 1.00 . A A . 20 ASN HB2 1 1
14 15237 1 1 20 ASN HB3 H -8.310 4.712 -5.064 1.00 . A A . 20 ASN HB3 1 1
14 15238 1 1 20 ASN HD21 H -7.942 2.884 -6.205 1.00 . A A . 20 ASN HD21 1 1
14 15239 1 1 20 ASN HD22 H -8.706 1.352 -5.834 1.00 . A A . 20 ASN HD22 1 1
14 15240 1 1 20 ASN N N -7.964 5.865 -2.970 1.00 . A A . 20 ASN N 1 1
14 15241 1 1 20 ASN ND2 N -8.585 2.338 -5.655 1.00 . A A . 20 ASN ND2 1 1
14 15242 1 1 20 ASN O O -9.149 3.206 -1.153 1.00 . A A . 20 ASN O 1 1
14 15243 1 1 20 ASN OD1 O -10.106 2.226 -4.050 1.00 . A A . 20 ASN OD1 1 1
14 15244 1 1 21 ILE C C -6.182 2.738 0.046 1.00 . A A . 21 ILE C 1 1
14 15245 1 1 21 ILE CA C -6.515 2.247 -1.372 1.00 . A A . 21 ILE CA 1 1
14 15246 1 1 21 ILE CB C -5.248 1.721 -2.081 1.00 . A A . 21 ILE CB 1 1
14 15247 1 1 21 ILE CD1 C -4.278 1.489 -4.413 1.00 . A A . 21 ILE CD1 1 1
14 15248 1 1 21 ILE CG1 C -5.499 1.223 -3.526 1.00 . A A . 21 ILE CG1 1 1
14 15249 1 1 21 ILE CG2 C -4.631 0.595 -1.264 1.00 . A A . 21 ILE CG2 1 1
14 15250 1 1 21 ILE H H -6.655 3.694 -2.971 1.00 . A A . 21 ILE H 1 1
14 15251 1 1 21 ILE HA H -7.215 1.415 -1.242 1.00 . A A . 21 ILE HA 1 1
14 15252 1 1 21 ILE HB H -4.477 2.491 -2.096 1.00 . A A . 21 ILE HB 1 1
14 15253 1 1 21 ILE HD11 H -3.426 0.922 -4.055 1.00 . A A . 21 ILE HD11 1 1
14 15254 1 1 21 ILE HD12 H -4.493 1.198 -5.437 1.00 . A A . 21 ILE HD12 1 1
14 15255 1 1 21 ILE HD13 H -4.027 2.549 -4.401 1.00 . A A . 21 ILE HD13 1 1
14 15256 1 1 21 ILE HG12 H -5.727 0.155 -3.512 1.00 . A A . 21 ILE HG12 1 1
14 15257 1 1 21 ILE HG13 H -6.342 1.734 -3.983 1.00 . A A . 21 ILE HG13 1 1
14 15258 1 1 21 ILE HG21 H -5.381 -0.146 -0.988 1.00 . A A . 21 ILE HG21 1 1
14 15259 1 1 21 ILE HG22 H -3.866 0.136 -1.870 1.00 . A A . 21 ILE HG22 1 1
14 15260 1 1 21 ILE HG23 H -4.159 1.016 -0.380 1.00 . A A . 21 ILE HG23 1 1
14 15261 1 1 21 ILE N N -7.167 3.276 -2.201 1.00 . A A . 21 ILE N 1 1
14 15262 1 1 21 ILE O O -6.355 1.982 1.001 1.00 . A A . 21 ILE O 1 1
14 15263 1 1 22 GLU C C -6.334 4.403 2.534 1.00 . A A . 22 GLU C 1 1
14 15264 1 1 22 GLU CA C -5.241 4.536 1.483 1.00 . A A . 22 GLU CA 1 1
14 15265 1 1 22 GLU CB C -4.709 5.976 1.362 1.00 . A A . 22 GLU CB 1 1
14 15266 1 1 22 GLU CD C -5.924 7.418 3.078 1.00 . A A . 22 GLU CD 1 1
14 15267 1 1 22 GLU CG C -5.671 7.141 1.597 1.00 . A A . 22 GLU CG 1 1
14 15268 1 1 22 GLU H H -5.555 4.528 -0.635 1.00 . A A . 22 GLU H 1 1
14 15269 1 1 22 GLU HA H -4.394 3.958 1.816 1.00 . A A . 22 GLU HA 1 1
14 15270 1 1 22 GLU HB2 H -3.889 6.087 2.061 1.00 . A A . 22 GLU HB2 1 1
14 15271 1 1 22 GLU HB3 H -4.256 6.116 0.391 1.00 . A A . 22 GLU HB3 1 1
14 15272 1 1 22 GLU HG2 H -5.189 8.011 1.170 1.00 . A A . 22 GLU HG2 1 1
14 15273 1 1 22 GLU HG3 H -6.608 6.978 1.075 1.00 . A A . 22 GLU HG3 1 1
14 15274 1 1 22 GLU N N -5.696 3.976 0.197 1.00 . A A . 22 GLU N 1 1
14 15275 1 1 22 GLU O O -6.081 3.977 3.655 1.00 . A A . 22 GLU O 1 1
14 15276 1 1 22 GLU OE1 O -4.916 7.671 3.769 1.00 . A A . 22 GLU OE1 1 1
14 15277 1 1 22 GLU OE2 O -7.108 7.370 3.477 1.00 . A A . 22 GLU OE2 1 1
14 15278 1 1 23 SER C C -8.853 3.237 3.691 1.00 . A A . 23 SER C 1 1
14 15279 1 1 23 SER CA C -8.766 4.568 2.922 1.00 . A A . 23 SER CA 1 1
14 15280 1 1 23 SER CB C -10.008 4.729 2.028 1.00 . A A . 23 SER CB 1 1
14 15281 1 1 23 SER H H -7.635 5.064 1.180 1.00 . A A . 23 SER H 1 1
14 15282 1 1 23 SER HA H -8.745 5.382 3.653 1.00 . A A . 23 SER HA 1 1
14 15283 1 1 23 SER HB2 H -10.037 3.913 1.305 1.00 . A A . 23 SER HB2 1 1
14 15284 1 1 23 SER HB3 H -10.896 4.655 2.658 1.00 . A A . 23 SER HB3 1 1
14 15285 1 1 23 SER HG H -9.310 6.036 0.707 1.00 . A A . 23 SER HG 1 1
14 15286 1 1 23 SER N N -7.568 4.645 2.094 1.00 . A A . 23 SER N 1 1
14 15287 1 1 23 SER O O -9.131 3.248 4.891 1.00 . A A . 23 SER O 1 1
14 15288 1 1 23 SER OG O -10.050 5.968 1.332 1.00 . A A . 23 SER OG 1 1
14 15289 1 1 24 THR C C -7.277 0.559 4.530 1.00 . A A . 24 THR C 1 1
14 15290 1 1 24 THR CA C -8.545 0.780 3.727 1.00 . A A . 24 THR CA 1 1
14 15291 1 1 24 THR CB C -8.845 -0.383 2.795 1.00 . A A . 24 THR CB 1 1
14 15292 1 1 24 THR CG2 C -7.865 -0.645 1.665 1.00 . A A . 24 THR CG2 1 1
14 15293 1 1 24 THR H H -8.274 2.147 2.082 1.00 . A A . 24 THR H 1 1
14 15294 1 1 24 THR HA H -9.350 0.782 4.456 1.00 . A A . 24 THR HA 1 1
14 15295 1 1 24 THR HB H -9.789 -0.161 2.323 1.00 . A A . 24 THR HB 1 1
14 15296 1 1 24 THR HG1 H -8.535 -1.325 4.452 1.00 . A A . 24 THR HG1 1 1
14 15297 1 1 24 THR HG21 H -7.990 0.132 0.915 1.00 . A A . 24 THR HG21 1 1
14 15298 1 1 24 THR HG22 H -8.089 -1.606 1.202 1.00 . A A . 24 THR HG22 1 1
14 15299 1 1 24 THR HG23 H -6.848 -0.642 2.041 1.00 . A A . 24 THR HG23 1 1
14 15300 1 1 24 THR N N -8.598 2.086 3.041 1.00 . A A . 24 THR N 1 1
14 15301 1 1 24 THR O O -7.350 0.011 5.628 1.00 . A A . 24 THR O 1 1
14 15302 1 1 24 THR OG1 O -8.952 -1.531 3.604 1.00 . A A . 24 THR OG1 1 1
14 15303 1 1 25 LEU C C -4.801 1.550 5.982 1.00 . A A . 25 LEU C 1 1
14 15304 1 1 25 LEU CA C -4.815 0.849 4.624 1.00 . A A . 25 LEU CA 1 1
14 15305 1 1 25 LEU CB C -3.716 1.453 3.736 1.00 . A A . 25 LEU CB 1 1
14 15306 1 1 25 LEU CD1 C -2.317 1.470 1.675 1.00 . A A . 25 LEU CD1 1 1
14 15307 1 1 25 LEU CD2 C -2.878 -0.725 2.764 1.00 . A A . 25 LEU CD2 1 1
14 15308 1 1 25 LEU CG C -3.386 0.686 2.449 1.00 . A A . 25 LEU CG 1 1
14 15309 1 1 25 LEU H H -6.228 1.349 3.042 1.00 . A A . 25 LEU H 1 1
14 15310 1 1 25 LEU HA H -4.587 -0.193 4.826 1.00 . A A . 25 LEU HA 1 1
14 15311 1 1 25 LEU HB2 H -4.001 2.470 3.477 1.00 . A A . 25 LEU HB2 1 1
14 15312 1 1 25 LEU HB3 H -2.802 1.508 4.329 1.00 . A A . 25 LEU HB3 1 1
14 15313 1 1 25 LEU HD11 H -2.064 0.941 0.757 1.00 . A A . 25 LEU HD11 1 1
14 15314 1 1 25 LEU HD12 H -1.420 1.584 2.282 1.00 . A A . 25 LEU HD12 1 1
14 15315 1 1 25 LEU HD13 H -2.700 2.458 1.419 1.00 . A A . 25 LEU HD13 1 1
14 15316 1 1 25 LEU HD21 H -3.708 -1.317 3.139 1.00 . A A . 25 LEU HD21 1 1
14 15317 1 1 25 LEU HD22 H -2.094 -0.681 3.519 1.00 . A A . 25 LEU HD22 1 1
14 15318 1 1 25 LEU HD23 H -2.488 -1.194 1.862 1.00 . A A . 25 LEU HD23 1 1
14 15319 1 1 25 LEU HG H -4.282 0.602 1.838 1.00 . A A . 25 LEU HG 1 1
14 15320 1 1 25 LEU N N -6.134 0.949 3.971 1.00 . A A . 25 LEU N 1 1
14 15321 1 1 25 LEU O O -4.176 1.070 6.921 1.00 . A A . 25 LEU O 1 1
14 15322 1 1 26 SER C C -6.302 2.740 8.495 1.00 . A A . 26 SER C 1 1
14 15323 1 1 26 SER CA C -5.706 3.472 7.282 1.00 . A A . 26 SER CA 1 1
14 15324 1 1 26 SER CB C -6.593 4.663 6.891 1.00 . A A . 26 SER CB 1 1
14 15325 1 1 26 SER H H -5.922 3.025 5.220 1.00 . A A . 26 SER H 1 1
14 15326 1 1 26 SER HA H -4.744 3.858 7.603 1.00 . A A . 26 SER HA 1 1
14 15327 1 1 26 SER HB2 H -6.316 5.475 7.548 1.00 . A A . 26 SER HB2 1 1
14 15328 1 1 26 SER HB3 H -6.370 4.995 5.877 1.00 . A A . 26 SER HB3 1 1
14 15329 1 1 26 SER HG H -8.333 3.995 6.190 1.00 . A A . 26 SER HG 1 1
14 15330 1 1 26 SER N N -5.521 2.659 6.081 1.00 . A A . 26 SER N 1 1
14 15331 1 1 26 SER O O -6.163 3.202 9.627 1.00 . A A . 26 SER O 1 1
14 15332 1 1 26 SER OG O -7.986 4.402 7.010 1.00 . A A . 26 SER OG 1 1
14 15333 1 1 27 ALA C C -7.526 -0.617 9.275 1.00 . A A . 27 ALA C 1 1
14 15334 1 1 27 ALA CA C -7.782 0.898 9.241 1.00 . A A . 27 ALA CA 1 1
14 15335 1 1 27 ALA CB C -9.239 1.248 8.894 1.00 . A A . 27 ALA CB 1 1
14 15336 1 1 27 ALA H H -6.906 1.223 7.318 1.00 . A A . 27 ALA H 1 1
14 15337 1 1 27 ALA HA H -7.564 1.278 10.241 1.00 . A A . 27 ALA HA 1 1
14 15338 1 1 27 ALA HB1 H -9.916 0.804 9.626 1.00 . A A . 27 ALA HB1 1 1
14 15339 1 1 27 ALA HB2 H -9.369 2.334 8.904 1.00 . A A . 27 ALA HB2 1 1
14 15340 1 1 27 ALA HB3 H -9.486 0.874 7.899 1.00 . A A . 27 ALA HB3 1 1
14 15341 1 1 27 ALA N N -6.942 1.590 8.265 1.00 . A A . 27 ALA N 1 1
14 15342 1 1 27 ALA O O -8.403 -1.393 9.659 1.00 . A A . 27 ALA O 1 1
14 15343 1 1 28 LEU C C -5.634 -2.985 10.248 1.00 . A A . 28 LEU C 1 1
14 15344 1 1 28 LEU CA C -5.995 -2.479 8.841 1.00 . A A . 28 LEU CA 1 1
14 15345 1 1 28 LEU CB C -4.922 -2.776 7.774 1.00 . A A . 28 LEU CB 1 1
14 15346 1 1 28 LEU CD1 C -4.256 -3.044 5.376 1.00 . A A . 28 LEU CD1 1 1
14 15347 1 1 28 LEU CD2 C -6.640 -3.473 5.978 1.00 . A A . 28 LEU CD2 1 1
14 15348 1 1 28 LEU CG C -5.398 -2.634 6.316 1.00 . A A . 28 LEU CG 1 1
14 15349 1 1 28 LEU H H -5.632 -0.378 8.581 1.00 . A A . 28 LEU H 1 1
14 15350 1 1 28 LEU HA H -6.896 -3.033 8.581 1.00 . A A . 28 LEU HA 1 1
14 15351 1 1 28 LEU HB2 H -4.100 -2.079 7.916 1.00 . A A . 28 LEU HB2 1 1
14 15352 1 1 28 LEU HB3 H -4.543 -3.789 7.910 1.00 . A A . 28 LEU HB3 1 1
14 15353 1 1 28 LEU HD11 H -3.953 -4.072 5.578 1.00 . A A . 28 LEU HD11 1 1
14 15354 1 1 28 LEU HD12 H -3.404 -2.379 5.523 1.00 . A A . 28 LEU HD12 1 1
14 15355 1 1 28 LEU HD13 H -4.589 -2.975 4.342 1.00 . A A . 28 LEU HD13 1 1
14 15356 1 1 28 LEU HD21 H -6.856 -3.404 4.911 1.00 . A A . 28 LEU HD21 1 1
14 15357 1 1 28 LEU HD22 H -7.510 -3.095 6.514 1.00 . A A . 28 LEU HD22 1 1
14 15358 1 1 28 LEU HD23 H -6.473 -4.518 6.242 1.00 . A A . 28 LEU HD23 1 1
14 15359 1 1 28 LEU HG H -5.625 -1.585 6.146 1.00 . A A . 28 LEU HG 1 1
14 15360 1 1 28 LEU N N -6.342 -1.057 8.833 1.00 . A A . 28 LEU N 1 1
14 15361 1 1 28 LEU O O -5.478 -2.226 11.200 1.00 . A A . 28 LEU O 1 1
14 15362 1 1 29 GLN C C -4.433 -4.692 12.642 1.00 . A A . 29 GLN C 1 1
14 15363 1 1 29 GLN CA C -5.374 -5.160 11.523 1.00 . A A . 29 GLN CA 1 1
14 15364 1 1 29 GLN CB C -4.937 -6.555 11.042 1.00 . A A . 29 GLN CB 1 1
14 15365 1 1 29 GLN CD C -5.430 -8.486 9.431 1.00 . A A . 29 GLN CD 1 1
14 15366 1 1 29 GLN CG C -5.972 -7.238 10.126 1.00 . A A . 29 GLN CG 1 1
14 15367 1 1 29 GLN H H -5.560 -4.794 9.454 1.00 . A A . 29 GLN H 1 1
14 15368 1 1 29 GLN HA H -6.357 -5.236 11.993 1.00 . A A . 29 GLN HA 1 1
14 15369 1 1 29 GLN HB2 H -3.987 -6.451 10.513 1.00 . A A . 29 GLN HB2 1 1
14 15370 1 1 29 GLN HB3 H -4.767 -7.198 11.906 1.00 . A A . 29 GLN HB3 1 1
14 15371 1 1 29 GLN HE21 H -7.269 -9.300 9.150 1.00 . A A . 29 GLN HE21 1 1
14 15372 1 1 29 GLN HE22 H -5.867 -10.225 8.610 1.00 . A A . 29 GLN HE22 1 1
14 15373 1 1 29 GLN HG2 H -6.840 -7.514 10.728 1.00 . A A . 29 GLN HG2 1 1
14 15374 1 1 29 GLN HG3 H -6.308 -6.557 9.345 1.00 . A A . 29 GLN HG3 1 1
14 15375 1 1 29 GLN N N -5.484 -4.307 10.330 1.00 . A A . 29 GLN N 1 1
14 15376 1 1 29 GLN NE2 N -6.279 -9.400 9.016 1.00 . A A . 29 GLN NE2 1 1
14 15377 1 1 29 GLN O O -4.652 -5.087 13.783 1.00 . A A . 29 GLN O 1 1
14 15378 1 1 29 GLN OE1 O -4.246 -8.664 9.221 1.00 . A A . 29 GLN OE1 1 1
14 15379 1 1 30 TYR C C -1.585 -2.198 12.757 1.00 . A A . 30 TYR C 1 1
14 15380 1 1 30 TYR CA C -2.421 -3.380 13.298 1.00 . A A . 30 TYR CA 1 1
14 15381 1 1 30 TYR CB C -1.568 -4.555 13.835 1.00 . A A . 30 TYR CB 1 1
14 15382 1 1 30 TYR CD1 C -0.539 -5.316 11.592 1.00 . A A . 30 TYR CD1 1 1
14 15383 1 1 30 TYR CD2 C -1.206 -6.979 13.239 1.00 . A A . 30 TYR CD2 1 1
14 15384 1 1 30 TYR CE1 C -0.073 -6.342 10.748 1.00 . A A . 30 TYR CE1 1 1
14 15385 1 1 30 TYR CE2 C -0.725 -8.005 12.405 1.00 . A A . 30 TYR CE2 1 1
14 15386 1 1 30 TYR CG C -1.106 -5.627 12.850 1.00 . A A . 30 TYR CG 1 1
14 15387 1 1 30 TYR CZ C -0.151 -7.688 11.157 1.00 . A A . 30 TYR CZ 1 1
14 15388 1 1 30 TYR H H -3.325 -3.586 11.376 1.00 . A A . 30 TYR H 1 1
14 15389 1 1 30 TYR HA H -2.967 -2.981 14.156 1.00 . A A . 30 TYR HA 1 1
14 15390 1 1 30 TYR HB2 H -0.694 -4.164 14.356 1.00 . A A . 30 TYR HB2 1 1
14 15391 1 1 30 TYR HB3 H -2.163 -5.049 14.603 1.00 . A A . 30 TYR HB3 1 1
14 15392 1 1 30 TYR HD1 H -0.434 -4.294 11.265 1.00 . A A . 30 TYR HD1 1 1
14 15393 1 1 30 TYR HD2 H -1.642 -7.231 14.194 1.00 . A A . 30 TYR HD2 1 1
14 15394 1 1 30 TYR HE1 H 0.379 -6.104 9.799 1.00 . A A . 30 TYR HE1 1 1
14 15395 1 1 30 TYR HE2 H -0.783 -9.035 12.720 1.00 . A A . 30 TYR HE2 1 1
14 15396 1 1 30 TYR HH H 0.740 -8.321 9.565 1.00 . A A . 30 TYR HH 1 1
14 15397 1 1 30 TYR N N -3.420 -3.871 12.338 1.00 . A A . 30 TYR N 1 1
14 15398 1 1 30 TYR O O -0.358 -2.279 12.732 1.00 . A A . 30 TYR O 1 1
14 15399 1 1 30 TYR OH O 0.343 -8.674 10.362 1.00 . A A . 30 TYR OH 1 1
14 15400 1 1 31 VAL C C -1.651 1.256 12.780 1.00 . A A . 31 VAL C 1 1
14 15401 1 1 31 VAL CA C -1.554 0.099 11.781 1.00 . A A . 31 VAL CA 1 1
14 15402 1 1 31 VAL CB C -2.000 0.553 10.361 1.00 . A A . 31 VAL CB 1 1
14 15403 1 1 31 VAL CG1 C -2.739 -0.542 9.585 1.00 . A A . 31 VAL CG1 1 1
14 15404 1 1 31 VAL CG2 C -2.772 1.887 10.295 1.00 . A A . 31 VAL CG2 1 1
14 15405 1 1 31 VAL H H -3.237 -1.134 12.276 1.00 . A A . 31 VAL H 1 1
14 15406 1 1 31 VAL HA H -0.498 -0.137 11.687 1.00 . A A . 31 VAL HA 1 1
14 15407 1 1 31 VAL HB H -1.092 0.711 9.800 1.00 . A A . 31 VAL HB 1 1
14 15408 1 1 31 VAL HG11 H -2.195 -1.487 9.641 1.00 . A A . 31 VAL HG11 1 1
14 15409 1 1 31 VAL HG12 H -3.744 -0.666 9.985 1.00 . A A . 31 VAL HG12 1 1
14 15410 1 1 31 VAL HG13 H -2.798 -0.259 8.537 1.00 . A A . 31 VAL HG13 1 1
14 15411 1 1 31 VAL HG21 H -3.009 2.131 9.260 1.00 . A A . 31 VAL HG21 1 1
14 15412 1 1 31 VAL HG22 H -3.693 1.819 10.872 1.00 . A A . 31 VAL HG22 1 1
14 15413 1 1 31 VAL HG23 H -2.158 2.700 10.697 1.00 . A A . 31 VAL HG23 1 1
14 15414 1 1 31 VAL N N -2.228 -1.126 12.272 1.00 . A A . 31 VAL N 1 1
14 15415 1 1 31 VAL O O -2.660 1.404 13.467 1.00 . A A . 31 VAL O 1 1
14 15416 1 1 32 SER C C -0.640 4.643 12.734 1.00 . A A . 32 SER C 1 1
14 15417 1 1 32 SER CA C -0.592 3.351 13.574 1.00 . A A . 32 SER CA 1 1
14 15418 1 1 32 SER CB C 0.701 3.405 14.377 1.00 . A A . 32 SER CB 1 1
14 15419 1 1 32 SER H H 0.216 1.848 12.284 1.00 . A A . 32 SER H 1 1
14 15420 1 1 32 SER HA H -1.427 3.383 14.274 1.00 . A A . 32 SER HA 1 1
14 15421 1 1 32 SER HB2 H 1.549 3.458 13.699 1.00 . A A . 32 SER HB2 1 1
14 15422 1 1 32 SER HB3 H 0.662 4.321 14.952 1.00 . A A . 32 SER HB3 1 1
14 15423 1 1 32 SER HG H 1.774 1.942 15.128 1.00 . A A . 32 SER HG 1 1
14 15424 1 1 32 SER N N -0.622 2.107 12.791 1.00 . A A . 32 SER N 1 1
14 15425 1 1 32 SER O O -1.090 5.683 13.213 1.00 . A A . 32 SER O 1 1
14 15426 1 1 32 SER OG O 0.856 2.296 15.240 1.00 . A A . 32 SER OG 1 1
14 15427 1 1 33 SER C C -0.340 5.146 9.091 1.00 . A A . 33 SER C 1 1
14 15428 1 1 33 SER CA C -0.304 5.703 10.512 1.00 . A A . 33 SER CA 1 1
14 15429 1 1 33 SER CB C 0.833 6.741 10.601 1.00 . A A . 33 SER CB 1 1
14 15430 1 1 33 SER H H 0.097 3.713 11.094 1.00 . A A . 33 SER H 1 1
14 15431 1 1 33 SER HA H -1.246 6.225 10.696 1.00 . A A . 33 SER HA 1 1
14 15432 1 1 33 SER HB2 H 0.936 7.096 11.611 1.00 . A A . 33 SER HB2 1 1
14 15433 1 1 33 SER HB3 H 1.773 6.293 10.282 1.00 . A A . 33 SER HB3 1 1
14 15434 1 1 33 SER HG H 1.313 8.496 9.866 1.00 . A A . 33 SER HG 1 1
14 15435 1 1 33 SER N N -0.187 4.606 11.478 1.00 . A A . 33 SER N 1 1
14 15436 1 1 33 SER O O 0.216 4.087 8.777 1.00 . A A . 33 SER O 1 1
14 15437 1 1 33 SER OG O 0.570 7.885 9.812 1.00 . A A . 33 SER OG 1 1
14 15438 1 1 34 ILE C C -0.518 6.990 6.140 1.00 . A A . 34 ILE C 1 1
14 15439 1 1 34 ILE CA C -1.041 5.716 6.776 1.00 . A A . 34 ILE CA 1 1
14 15440 1 1 34 ILE CB C -2.482 5.339 6.409 1.00 . A A . 34 ILE CB 1 1
14 15441 1 1 34 ILE CD1 C -2.026 5.056 3.823 1.00 . A A . 34 ILE CD1 1 1
14 15442 1 1 34 ILE CG1 C -2.646 4.524 5.116 1.00 . A A . 34 ILE CG1 1 1
14 15443 1 1 34 ILE CG2 C -3.429 6.552 6.446 1.00 . A A . 34 ILE CG2 1 1
14 15444 1 1 34 ILE H H -1.127 6.880 8.544 1.00 . A A . 34 ILE H 1 1
14 15445 1 1 34 ILE HA H -0.358 4.915 6.484 1.00 . A A . 34 ILE HA 1 1
14 15446 1 1 34 ILE HB H -2.790 4.651 7.194 1.00 . A A . 34 ILE HB 1 1
14 15447 1 1 34 ILE HD11 H -2.443 4.509 2.979 1.00 . A A . 34 ILE HD11 1 1
14 15448 1 1 34 ILE HD12 H -2.241 6.118 3.708 1.00 . A A . 34 ILE HD12 1 1
14 15449 1 1 34 ILE HD13 H -0.957 4.875 3.822 1.00 . A A . 34 ILE HD13 1 1
14 15450 1 1 34 ILE HG12 H -2.247 3.527 5.293 1.00 . A A . 34 ILE HG12 1 1
14 15451 1 1 34 ILE HG13 H -3.712 4.432 4.945 1.00 . A A . 34 ILE HG13 1 1
14 15452 1 1 34 ILE HG21 H -3.401 7.027 7.427 1.00 . A A . 34 ILE HG21 1 1
14 15453 1 1 34 ILE HG22 H -3.145 7.285 5.691 1.00 . A A . 34 ILE HG22 1 1
14 15454 1 1 34 ILE HG23 H -4.450 6.243 6.239 1.00 . A A . 34 ILE HG23 1 1
14 15455 1 1 34 ILE N N -0.949 5.930 8.218 1.00 . A A . 34 ILE N 1 1
14 15456 1 1 34 ILE O O -0.678 8.082 6.681 1.00 . A A . 34 ILE O 1 1
14 15457 1 1 35 VAL C C 1.276 7.781 3.026 1.00 . A A . 35 VAL C 1 1
14 15458 1 1 35 VAL CA C 1.094 7.868 4.557 1.00 . A A . 35 VAL CA 1 1
14 15459 1 1 35 VAL CB C 2.401 7.850 5.423 1.00 . A A . 35 VAL CB 1 1
14 15460 1 1 35 VAL CG1 C 2.588 9.169 6.198 1.00 . A A . 35 VAL CG1 1 1
14 15461 1 1 35 VAL CG2 C 2.539 6.747 6.488 1.00 . A A . 35 VAL CG2 1 1
14 15462 1 1 35 VAL H H 0.313 5.878 4.673 1.00 . A A . 35 VAL H 1 1
14 15463 1 1 35 VAL HA H 0.604 8.817 4.750 1.00 . A A . 35 VAL HA 1 1
14 15464 1 1 35 VAL HB H 3.243 7.668 4.780 1.00 . A A . 35 VAL HB 1 1
14 15465 1 1 35 VAL HG11 H 1.845 9.240 7.002 1.00 . A A . 35 VAL HG11 1 1
14 15466 1 1 35 VAL HG12 H 3.575 9.189 6.660 1.00 . A A . 35 VAL HG12 1 1
14 15467 1 1 35 VAL HG13 H 2.491 10.019 5.524 1.00 . A A . 35 VAL HG13 1 1
14 15468 1 1 35 VAL HG21 H 1.811 6.901 7.280 1.00 . A A . 35 VAL HG21 1 1
14 15469 1 1 35 VAL HG22 H 2.377 5.777 6.038 1.00 . A A . 35 VAL HG22 1 1
14 15470 1 1 35 VAL HG23 H 3.541 6.767 6.916 1.00 . A A . 35 VAL HG23 1 1
14 15471 1 1 35 VAL N N 0.196 6.825 5.037 1.00 . A A . 35 VAL N 1 1
14 15472 1 1 35 VAL O O 2.379 7.684 2.494 1.00 . A A . 35 VAL O 1 1
14 15473 1 1 36 VAL C C 0.682 9.073 0.206 1.00 . A A . 36 VAL C 1 1
14 15474 1 1 36 VAL CA C 0.085 7.771 0.820 1.00 . A A . 36 VAL CA 1 1
14 15475 1 1 36 VAL CB C -1.375 7.468 0.357 1.00 . A A . 36 VAL CB 1 1
14 15476 1 1 36 VAL CG1 C -2.054 8.566 -0.479 1.00 . A A . 36 VAL CG1 1 1
14 15477 1 1 36 VAL CG2 C -1.446 6.089 -0.333 1.00 . A A . 36 VAL CG2 1 1
14 15478 1 1 36 VAL H H -0.720 7.813 2.827 1.00 . A A . 36 VAL H 1 1
14 15479 1 1 36 VAL HA H 0.708 6.938 0.483 1.00 . A A . 36 VAL HA 1 1
14 15480 1 1 36 VAL HB H -1.986 7.368 1.250 1.00 . A A . 36 VAL HB 1 1
14 15481 1 1 36 VAL HG11 H -3.084 8.278 -0.699 1.00 . A A . 36 VAL HG11 1 1
14 15482 1 1 36 VAL HG12 H -2.077 9.500 0.084 1.00 . A A . 36 VAL HG12 1 1
14 15483 1 1 36 VAL HG13 H -1.519 8.724 -1.416 1.00 . A A . 36 VAL HG13 1 1
14 15484 1 1 36 VAL HG21 H -2.459 5.861 -0.663 1.00 . A A . 36 VAL HG21 1 1
14 15485 1 1 36 VAL HG22 H -0.789 6.065 -1.199 1.00 . A A . 36 VAL HG22 1 1
14 15486 1 1 36 VAL HG23 H -1.156 5.304 0.368 1.00 . A A . 36 VAL HG23 1 1
14 15487 1 1 36 VAL N N 0.150 7.763 2.303 1.00 . A A . 36 VAL N 1 1
14 15488 1 1 36 VAL O O 0.701 10.122 0.844 1.00 . A A . 36 VAL O 1 1
14 15489 1 1 37 SER C C 1.170 10.017 -3.263 1.00 . A A . 37 SER C 1 1
14 15490 1 1 37 SER CA C 1.720 10.156 -1.829 1.00 . A A . 37 SER CA 1 1
14 15491 1 1 37 SER CB C 3.260 10.123 -1.828 1.00 . A A . 37 SER CB 1 1
14 15492 1 1 37 SER H H 1.191 8.118 -1.515 1.00 . A A . 37 SER H 1 1
14 15493 1 1 37 SER HA H 1.396 11.114 -1.421 1.00 . A A . 37 SER HA 1 1
14 15494 1 1 37 SER HB2 H 3.606 9.341 -2.504 1.00 . A A . 37 SER HB2 1 1
14 15495 1 1 37 SER HB3 H 3.642 11.078 -2.184 1.00 . A A . 37 SER HB3 1 1
14 15496 1 1 37 SER HG H 3.049 9.635 0.037 1.00 . A A . 37 SER HG 1 1
14 15497 1 1 37 SER N N 1.185 9.019 -1.034 1.00 . A A . 37 SER N 1 1
14 15498 1 1 37 SER O O 1.512 9.043 -3.939 1.00 . A A . 37 SER O 1 1
14 15499 1 1 37 SER OG O 3.790 9.864 -0.537 1.00 . A A . 37 SER OG 1 1
14 15500 1 1 38 LEU C C -0.033 11.259 -6.225 1.00 . A A . 38 LEU C 1 1
14 15501 1 1 38 LEU CA C -0.569 10.760 -4.892 1.00 . A A . 38 LEU CA 1 1
14 15502 1 1 38 LEU CB C -1.951 11.368 -4.550 1.00 . A A . 38 LEU CB 1 1
14 15503 1 1 38 LEU CD1 C -2.645 12.660 -6.592 1.00 . A A . 38 LEU CD1 1 1
14 15504 1 1 38 LEU CD2 C -3.519 13.313 -4.317 1.00 . A A . 38 LEU CD2 1 1
14 15505 1 1 38 LEU CG C -2.307 12.769 -5.089 1.00 . A A . 38 LEU CG 1 1
14 15506 1 1 38 LEU H H 0.281 11.844 -3.246 1.00 . A A . 38 LEU H 1 1
14 15507 1 1 38 LEU HA H -0.691 9.688 -5.042 1.00 . A A . 38 LEU HA 1 1
14 15508 1 1 38 LEU HB2 H -2.713 10.722 -4.967 1.00 . A A . 38 LEU HB2 1 1
14 15509 1 1 38 LEU HB3 H -2.079 11.312 -3.468 1.00 . A A . 38 LEU HB3 1 1
14 15510 1 1 38 LEU HD11 H -3.509 13.268 -6.849 1.00 . A A . 38 LEU HD11 1 1
14 15511 1 1 38 LEU HD12 H -2.839 11.614 -6.863 1.00 . A A . 38 LEU HD12 1 1
14 15512 1 1 38 LEU HD13 H -1.792 13.001 -7.178 1.00 . A A . 38 LEU HD13 1 1
14 15513 1 1 38 LEU HD21 H -3.277 13.391 -3.257 1.00 . A A . 38 LEU HD21 1 1
14 15514 1 1 38 LEU HD22 H -4.374 12.648 -4.444 1.00 . A A . 38 LEU HD22 1 1
14 15515 1 1 38 LEU HD23 H -3.778 14.305 -4.689 1.00 . A A . 38 LEU HD23 1 1
14 15516 1 1 38 LEU HG H -1.469 13.454 -4.949 1.00 . A A . 38 LEU HG 1 1
14 15517 1 1 38 LEU N N 0.304 10.943 -3.712 1.00 . A A . 38 LEU N 1 1
14 15518 1 1 38 LEU O O -0.312 10.679 -7.272 1.00 . A A . 38 LEU O 1 1
14 15519 1 1 39 GLU C C 2.594 11.893 -7.653 1.00 . A A . 39 GLU C 1 1
14 15520 1 1 39 GLU CA C 1.489 12.896 -7.274 1.00 . A A . 39 GLU CA 1 1
14 15521 1 1 39 GLU CB C 2.027 14.259 -6.827 1.00 . A A . 39 GLU CB 1 1
14 15522 1 1 39 GLU CD C 2.666 13.461 -4.450 1.00 . A A . 39 GLU CD 1 1
14 15523 1 1 39 GLU CG C 3.068 14.259 -5.697 1.00 . A A . 39 GLU CG 1 1
14 15524 1 1 39 GLU H H 0.811 12.813 -5.274 1.00 . A A . 39 GLU H 1 1
14 15525 1 1 39 GLU HA H 0.839 13.065 -8.123 1.00 . A A . 39 GLU HA 1 1
14 15526 1 1 39 GLU HB2 H 2.471 14.741 -7.693 1.00 . A A . 39 GLU HB2 1 1
14 15527 1 1 39 GLU HB3 H 1.180 14.868 -6.511 1.00 . A A . 39 GLU HB3 1 1
14 15528 1 1 39 GLU HG2 H 3.996 13.855 -6.097 1.00 . A A . 39 GLU HG2 1 1
14 15529 1 1 39 GLU HG3 H 3.233 15.295 -5.422 1.00 . A A . 39 GLU HG3 1 1
14 15530 1 1 39 GLU N N 0.687 12.369 -6.183 1.00 . A A . 39 GLU N 1 1
14 15531 1 1 39 GLU O O 3.048 11.815 -8.794 1.00 . A A . 39 GLU O 1 1
14 15532 1 1 39 GLU OE1 O 1.553 13.678 -3.919 1.00 . A A . 39 GLU OE1 1 1
14 15533 1 1 39 GLU OE2 O 3.400 12.505 -4.126 1.00 . A A . 39 GLU OE2 1 1
14 15534 1 1 40 ASN C C 2.962 8.646 -6.895 1.00 . A A . 40 ASN C 1 1
14 15535 1 1 40 ASN CA C 3.809 9.908 -6.771 1.00 . A A . 40 ASN CA 1 1
14 15536 1 1 40 ASN CB C 4.725 9.795 -5.538 1.00 . A A . 40 ASN CB 1 1
14 15537 1 1 40 ASN CG C 5.980 10.601 -5.749 1.00 . A A . 40 ASN CG 1 1
14 15538 1 1 40 ASN H H 2.529 11.215 -5.773 1.00 . A A . 40 ASN H 1 1
14 15539 1 1 40 ASN HA H 4.430 9.981 -7.665 1.00 . A A . 40 ASN HA 1 1
14 15540 1 1 40 ASN HB2 H 4.199 10.132 -4.646 1.00 . A A . 40 ASN HB2 1 1
14 15541 1 1 40 ASN HB3 H 5.036 8.775 -5.343 1.00 . A A . 40 ASN HB3 1 1
14 15542 1 1 40 ASN HD21 H 5.018 12.106 -4.924 1.00 . A A . 40 ASN HD21 1 1
14 15543 1 1 40 ASN HD22 H 6.689 12.461 -5.442 1.00 . A A . 40 ASN HD22 1 1
14 15544 1 1 40 ASN N N 2.980 11.082 -6.668 1.00 . A A . 40 ASN N 1 1
14 15545 1 1 40 ASN ND2 N 5.912 11.839 -5.340 1.00 . A A . 40 ASN ND2 1 1
14 15546 1 1 40 ASN O O 1.743 8.594 -6.806 1.00 . A A . 40 ASN O 1 1
14 15547 1 1 40 ASN OD1 O 6.970 10.130 -6.296 1.00 . A A . 40 ASN OD1 1 1
14 15548 1 1 41 ARG C C 3.417 5.524 -5.762 1.00 . A A . 41 ARG C 1 1
14 15549 1 1 41 ARG CA C 3.301 6.193 -7.128 1.00 . A A . 41 ARG CA 1 1
14 15550 1 1 41 ARG CB C 4.075 5.453 -8.245 1.00 . A A . 41 ARG CB 1 1
14 15551 1 1 41 ARG CD C 6.110 5.077 -9.599 1.00 . A A . 41 ARG CD 1 1
14 15552 1 1 41 ARG CG C 5.545 5.872 -8.426 1.00 . A A . 41 ARG CG 1 1
14 15553 1 1 41 ARG CZ C 8.393 4.740 -10.590 1.00 . A A . 41 ARG CZ 1 1
14 15554 1 1 41 ARG H H 4.711 7.788 -6.961 1.00 . A A . 41 ARG H 1 1
14 15555 1 1 41 ARG HA H 2.248 6.162 -7.376 1.00 . A A . 41 ARG HA 1 1
14 15556 1 1 41 ARG HB2 H 4.045 4.377 -8.080 1.00 . A A . 41 ARG HB2 1 1
14 15557 1 1 41 ARG HB3 H 3.553 5.614 -9.185 1.00 . A A . 41 ARG HB3 1 1
14 15558 1 1 41 ARG HD2 H 6.057 4.019 -9.342 1.00 . A A . 41 ARG HD2 1 1
14 15559 1 1 41 ARG HD3 H 5.454 5.278 -10.455 1.00 . A A . 41 ARG HD3 1 1
14 15560 1 1 41 ARG HE H 7.847 6.269 -9.409 1.00 . A A . 41 ARG HE 1 1
14 15561 1 1 41 ARG HG2 H 5.614 6.933 -8.668 1.00 . A A . 41 ARG HG2 1 1
14 15562 1 1 41 ARG HG3 H 6.112 5.668 -7.517 1.00 . A A . 41 ARG HG3 1 1
14 15563 1 1 41 ARG HH11 H 7.085 3.317 -11.181 1.00 . A A . 41 ARG HH11 1 1
14 15564 1 1 41 ARG HH12 H 8.706 3.109 -11.771 1.00 . A A . 41 ARG HH12 1 1
14 15565 1 1 41 ARG HH21 H 9.965 5.946 -10.178 1.00 . A A . 41 ARG HH21 1 1
14 15566 1 1 41 ARG HH22 H 10.307 4.565 -11.186 1.00 . A A . 41 ARG HH22 1 1
14 15567 1 1 41 ARG N N 3.728 7.582 -7.064 1.00 . A A . 41 ARG N 1 1
14 15568 1 1 41 ARG NE N 7.515 5.444 -9.875 1.00 . A A . 41 ARG NE 1 1
14 15569 1 1 41 ARG NH1 N 8.053 3.653 -11.242 1.00 . A A . 41 ARG NH1 1 1
14 15570 1 1 41 ARG NH2 N 9.655 5.120 -10.659 1.00 . A A . 41 ARG NH2 1 1
14 15571 1 1 41 ARG O O 3.651 4.325 -5.717 1.00 . A A . 41 ARG O 1 1
14 15572 1 1 42 SER C C 2.532 5.527 -2.359 1.00 . A A . 42 SER C 1 1
14 15573 1 1 42 SER CA C 3.684 5.652 -3.348 1.00 . A A . 42 SER CA 1 1
14 15574 1 1 42 SER CB C 4.792 6.438 -2.644 1.00 . A A . 42 SER CB 1 1
14 15575 1 1 42 SER H H 2.938 7.184 -4.665 1.00 . A A . 42 SER H 1 1
14 15576 1 1 42 SER HA H 4.083 4.650 -3.498 1.00 . A A . 42 SER HA 1 1
14 15577 1 1 42 SER HB2 H 4.329 7.291 -2.162 1.00 . A A . 42 SER HB2 1 1
14 15578 1 1 42 SER HB3 H 5.217 5.810 -1.862 1.00 . A A . 42 SER HB3 1 1
14 15579 1 1 42 SER HG H 6.394 7.479 -3.042 1.00 . A A . 42 SER HG 1 1
14 15580 1 1 42 SER N N 3.317 6.242 -4.644 1.00 . A A . 42 SER N 1 1
14 15581 1 1 42 SER O O 1.784 6.465 -2.098 1.00 . A A . 42 SER O 1 1
14 15582 1 1 42 SER OG O 5.834 6.852 -3.513 1.00 . A A . 42 SER OG 1 1
14 15583 1 1 43 ALA C C 2.543 3.628 0.585 1.00 . A A . 43 ALA C 1 1
14 15584 1 1 43 ALA CA C 1.643 4.095 -0.560 1.00 . A A . 43 ALA CA 1 1
14 15585 1 1 43 ALA CB C 0.614 3.054 -0.990 1.00 . A A . 43 ALA CB 1 1
14 15586 1 1 43 ALA H H 3.129 3.641 -1.993 1.00 . A A . 43 ALA H 1 1
14 15587 1 1 43 ALA HA H 1.120 4.996 -0.242 1.00 . A A . 43 ALA HA 1 1
14 15588 1 1 43 ALA HB1 H -0.029 3.493 -1.752 1.00 . A A . 43 ALA HB1 1 1
14 15589 1 1 43 ALA HB2 H 1.129 2.185 -1.402 1.00 . A A . 43 ALA HB2 1 1
14 15590 1 1 43 ALA HB3 H 0.009 2.762 -0.132 1.00 . A A . 43 ALA HB3 1 1
14 15591 1 1 43 ALA N N 2.490 4.375 -1.703 1.00 . A A . 43 ALA N 1 1
14 15592 1 1 43 ALA O O 3.136 2.550 0.515 1.00 . A A . 43 ALA O 1 1
14 15593 1 1 44 ILE C C 2.645 3.944 3.957 1.00 . A A . 44 ILE C 1 1
14 15594 1 1 44 ILE CA C 3.566 4.192 2.763 1.00 . A A . 44 ILE CA 1 1
14 15595 1 1 44 ILE CB C 4.557 5.351 3.033 1.00 . A A . 44 ILE CB 1 1
14 15596 1 1 44 ILE CD1 C 6.067 5.007 0.941 1.00 . A A . 44 ILE CD1 1 1
14 15597 1 1 44 ILE CG1 C 5.215 5.968 1.774 1.00 . A A . 44 ILE CG1 1 1
14 15598 1 1 44 ILE CG2 C 5.633 4.922 4.045 1.00 . A A . 44 ILE CG2 1 1
14 15599 1 1 44 ILE H H 2.187 5.333 1.631 1.00 . A A . 44 ILE H 1 1
14 15600 1 1 44 ILE HA H 4.142 3.285 2.583 1.00 . A A . 44 ILE HA 1 1
14 15601 1 1 44 ILE HB H 3.999 6.150 3.505 1.00 . A A . 44 ILE HB 1 1
14 15602 1 1 44 ILE HD11 H 5.460 4.172 0.592 1.00 . A A . 44 ILE HD11 1 1
14 15603 1 1 44 ILE HD12 H 6.473 5.536 0.081 1.00 . A A . 44 ILE HD12 1 1
14 15604 1 1 44 ILE HD13 H 6.897 4.636 1.539 1.00 . A A . 44 ILE HD13 1 1
14 15605 1 1 44 ILE HG12 H 4.443 6.389 1.129 1.00 . A A . 44 ILE HG12 1 1
14 15606 1 1 44 ILE HG13 H 5.848 6.800 2.086 1.00 . A A . 44 ILE HG13 1 1
14 15607 1 1 44 ILE HG21 H 5.172 4.698 5.006 1.00 . A A . 44 ILE HG21 1 1
14 15608 1 1 44 ILE HG22 H 6.166 4.043 3.685 1.00 . A A . 44 ILE HG22 1 1
14 15609 1 1 44 ILE HG23 H 6.342 5.737 4.194 1.00 . A A . 44 ILE HG23 1 1
14 15610 1 1 44 ILE N N 2.717 4.473 1.602 1.00 . A A . 44 ILE N 1 1
14 15611 1 1 44 ILE O O 1.573 4.557 4.054 1.00 . A A . 44 ILE O 1 1
14 15612 1 1 45 VAL C C 3.176 2.428 7.227 1.00 . A A . 45 VAL C 1 1
14 15613 1 1 45 VAL CA C 2.247 2.680 6.034 1.00 . A A . 45 VAL CA 1 1
14 15614 1 1 45 VAL CB C 1.416 1.399 5.736 1.00 . A A . 45 VAL CB 1 1
14 15615 1 1 45 VAL CG1 C 0.542 0.989 6.932 1.00 . A A . 45 VAL CG1 1 1
14 15616 1 1 45 VAL CG2 C 0.480 1.554 4.527 1.00 . A A . 45 VAL CG2 1 1
14 15617 1 1 45 VAL H H 3.937 2.575 4.694 1.00 . A A . 45 VAL H 1 1
14 15618 1 1 45 VAL HA H 1.574 3.519 6.275 1.00 . A A . 45 VAL HA 1 1
14 15619 1 1 45 VAL HB H 2.104 0.584 5.486 1.00 . A A . 45 VAL HB 1 1
14 15620 1 1 45 VAL HG11 H 1.174 0.721 7.773 1.00 . A A . 45 VAL HG11 1 1
14 15621 1 1 45 VAL HG12 H -0.112 1.813 7.218 1.00 . A A . 45 VAL HG12 1 1
14 15622 1 1 45 VAL HG13 H -0.070 0.125 6.680 1.00 . A A . 45 VAL HG13 1 1
14 15623 1 1 45 VAL HG21 H -0.180 2.408 4.674 1.00 . A A . 45 VAL HG21 1 1
14 15624 1 1 45 VAL HG22 H 1.061 1.689 3.616 1.00 . A A . 45 VAL HG22 1 1
14 15625 1 1 45 VAL HG23 H -0.118 0.652 4.411 1.00 . A A . 45 VAL HG23 1 1
14 15626 1 1 45 VAL N N 3.050 3.056 4.860 1.00 . A A . 45 VAL N 1 1
14 15627 1 1 45 VAL O O 4.269 1.887 7.045 1.00 . A A . 45 VAL O 1 1
14 15628 1 1 46 VAL C C 2.417 1.447 10.398 1.00 . A A . 46 VAL C 1 1
14 15629 1 1 46 VAL CA C 3.334 2.468 9.722 1.00 . A A . 46 VAL CA 1 1
14 15630 1 1 46 VAL CB C 3.473 3.727 10.608 1.00 . A A . 46 VAL CB 1 1
14 15631 1 1 46 VAL CG1 C 3.855 3.436 12.060 1.00 . A A . 46 VAL CG1 1 1
14 15632 1 1 46 VAL CG2 C 4.576 4.646 10.072 1.00 . A A . 46 VAL CG2 1 1
14 15633 1 1 46 VAL H H 1.778 3.210 8.474 1.00 . A A . 46 VAL H 1 1
14 15634 1 1 46 VAL HA H 4.321 2.027 9.569 1.00 . A A . 46 VAL HA 1 1
14 15635 1 1 46 VAL HB H 2.523 4.261 10.603 1.00 . A A . 46 VAL HB 1 1
14 15636 1 1 46 VAL HG11 H 3.166 2.723 12.499 1.00 . A A . 46 VAL HG11 1 1
14 15637 1 1 46 VAL HG12 H 4.865 3.031 12.084 1.00 . A A . 46 VAL HG12 1 1
14 15638 1 1 46 VAL HG13 H 3.826 4.355 12.646 1.00 . A A . 46 VAL HG13 1 1
14 15639 1 1 46 VAL HG21 H 4.389 4.903 9.030 1.00 . A A . 46 VAL HG21 1 1
14 15640 1 1 46 VAL HG22 H 4.601 5.562 10.662 1.00 . A A . 46 VAL HG22 1 1
14 15641 1 1 46 VAL HG23 H 5.538 4.134 10.175 1.00 . A A . 46 VAL HG23 1 1
14 15642 1 1 46 VAL N N 2.721 2.805 8.426 1.00 . A A . 46 VAL N 1 1
14 15643 1 1 46 VAL O O 1.246 1.748 10.634 1.00 . A A . 46 VAL O 1 1
14 15644 1 1 47 TYR C C 3.075 -2.070 11.630 1.00 . A A . 47 TYR C 1 1
14 15645 1 1 47 TYR CA C 2.174 -0.926 11.126 1.00 . A A . 47 TYR CA 1 1
14 15646 1 1 47 TYR CB C 1.315 -1.439 9.948 1.00 . A A . 47 TYR CB 1 1
14 15647 1 1 47 TYR CD1 C 3.148 -1.612 8.195 1.00 . A A . 47 TYR CD1 1 1
14 15648 1 1 47 TYR CD2 C 1.962 -3.624 8.863 1.00 . A A . 47 TYR CD2 1 1
14 15649 1 1 47 TYR CE1 C 4.051 -2.395 7.459 1.00 . A A . 47 TYR CE1 1 1
14 15650 1 1 47 TYR CE2 C 2.815 -4.403 8.068 1.00 . A A . 47 TYR CE2 1 1
14 15651 1 1 47 TYR CG C 2.121 -2.228 8.933 1.00 . A A . 47 TYR CG 1 1
14 15652 1 1 47 TYR CZ C 3.876 -3.792 7.372 1.00 . A A . 47 TYR CZ 1 1
14 15653 1 1 47 TYR H H 3.929 0.099 10.493 1.00 . A A . 47 TYR H 1 1
14 15654 1 1 47 TYR HA H 1.531 -0.635 11.958 1.00 . A A . 47 TYR HA 1 1
14 15655 1 1 47 TYR HB2 H 0.532 -2.083 10.344 1.00 . A A . 47 TYR HB2 1 1
14 15656 1 1 47 TYR HB3 H 0.810 -0.614 9.456 1.00 . A A . 47 TYR HB3 1 1
14 15657 1 1 47 TYR HD1 H 3.299 -0.545 8.251 1.00 . A A . 47 TYR HD1 1 1
14 15658 1 1 47 TYR HD2 H 1.222 -4.112 9.475 1.00 . A A . 47 TYR HD2 1 1
14 15659 1 1 47 TYR HE1 H 4.903 -1.918 7.009 1.00 . A A . 47 TYR HE1 1 1
14 15660 1 1 47 TYR HE2 H 2.697 -5.476 8.054 1.00 . A A . 47 TYR HE2 1 1
14 15661 1 1 47 TYR HH H 5.458 -4.022 6.284 1.00 . A A . 47 TYR HH 1 1
14 15662 1 1 47 TYR N N 2.942 0.254 10.688 1.00 . A A . 47 TYR N 1 1
14 15663 1 1 47 TYR O O 4.297 -2.022 11.480 1.00 . A A . 47 TYR O 1 1
14 15664 1 1 47 TYR OH O 4.751 -4.550 6.658 1.00 . A A . 47 TYR OH 1 1
14 15665 1 1 48 ASN C C 3.767 -5.292 11.594 1.00 . A A . 48 ASN C 1 1
14 15666 1 1 48 ASN CA C 3.299 -4.278 12.655 1.00 . A A . 48 ASN CA 1 1
14 15667 1 1 48 ASN CB C 2.568 -5.005 13.788 1.00 . A A . 48 ASN CB 1 1
14 15668 1 1 48 ASN CG C 3.605 -5.675 14.685 1.00 . A A . 48 ASN CG 1 1
14 15669 1 1 48 ASN H H 1.490 -3.230 12.142 1.00 . A A . 48 ASN H 1 1
14 15670 1 1 48 ASN HA H 4.183 -3.827 13.103 1.00 . A A . 48 ASN HA 1 1
14 15671 1 1 48 ASN HB2 H 1.984 -4.293 14.371 1.00 . A A . 48 ASN HB2 1 1
14 15672 1 1 48 ASN HB3 H 1.887 -5.756 13.387 1.00 . A A . 48 ASN HB3 1 1
14 15673 1 1 48 ASN HD21 H 3.659 -4.073 15.921 1.00 . A A . 48 ASN HD21 1 1
14 15674 1 1 48 ASN HD22 H 4.747 -5.390 16.314 1.00 . A A . 48 ASN HD22 1 1
14 15675 1 1 48 ASN N N 2.499 -3.175 12.120 1.00 . A A . 48 ASN N 1 1
14 15676 1 1 48 ASN ND2 N 4.023 -4.998 15.739 1.00 . A A . 48 ASN ND2 1 1
14 15677 1 1 48 ASN O O 2.961 -5.895 10.888 1.00 . A A . 48 ASN O 1 1
14 15678 1 1 48 ASN OD1 O 4.113 -6.755 14.406 1.00 . A A . 48 ASN OD1 1 1
14 15679 1 1 49 ALA C C 7.037 -7.007 11.437 1.00 . A A . 49 ALA C 1 1
14 15680 1 1 49 ALA CA C 5.685 -6.647 10.801 1.00 . A A . 49 ALA CA 1 1
14 15681 1 1 49 ALA CB C 5.794 -6.306 9.307 1.00 . A A . 49 ALA CB 1 1
14 15682 1 1 49 ALA H H 5.678 -4.996 12.142 1.00 . A A . 49 ALA H 1 1
14 15683 1 1 49 ALA HA H 5.024 -7.511 10.885 1.00 . A A . 49 ALA HA 1 1
14 15684 1 1 49 ALA HB1 H 6.347 -5.381 9.167 1.00 . A A . 49 ALA HB1 1 1
14 15685 1 1 49 ALA HB2 H 6.311 -7.111 8.783 1.00 . A A . 49 ALA HB2 1 1
14 15686 1 1 49 ALA HB3 H 4.798 -6.200 8.882 1.00 . A A . 49 ALA HB3 1 1
14 15687 1 1 49 ALA N N 5.076 -5.548 11.550 1.00 . A A . 49 ALA N 1 1
14 15688 1 1 49 ALA O O 8.073 -6.445 11.091 1.00 . A A . 49 ALA O 1 1
14 15689 1 1 50 SER C C 8.701 -9.751 12.585 1.00 . A A . 50 SER C 1 1
14 15690 1 1 50 SER CA C 8.159 -8.429 13.159 1.00 . A A . 50 SER CA 1 1
14 15691 1 1 50 SER CB C 7.696 -8.646 14.607 1.00 . A A . 50 SER CB 1 1
14 15692 1 1 50 SER H H 6.093 -8.214 12.750 1.00 . A A . 50 SER H 1 1
14 15693 1 1 50 SER HA H 8.979 -7.709 13.144 1.00 . A A . 50 SER HA 1 1
14 15694 1 1 50 SER HB2 H 8.460 -9.193 15.163 1.00 . A A . 50 SER HB2 1 1
14 15695 1 1 50 SER HB3 H 7.544 -7.671 15.073 1.00 . A A . 50 SER HB3 1 1
14 15696 1 1 50 SER HG H 5.882 -8.974 15.293 1.00 . A A . 50 SER HG 1 1
14 15697 1 1 50 SER N N 6.999 -7.912 12.413 1.00 . A A . 50 SER N 1 1
14 15698 1 1 50 SER O O 9.899 -10.007 12.606 1.00 . A A . 50 SER O 1 1
14 15699 1 1 50 SER OG O 6.464 -9.362 14.627 1.00 . A A . 50 SER OG 1 1
14 15700 1 1 51 SER C C 6.988 -12.218 10.424 1.00 . A A . 51 SER C 1 1
14 15701 1 1 51 SER CA C 8.156 -11.859 11.354 1.00 . A A . 51 SER CA 1 1
14 15702 1 1 51 SER CB C 8.495 -12.957 12.376 1.00 . A A . 51 SER CB 1 1
14 15703 1 1 51 SER H H 6.854 -10.406 12.208 1.00 . A A . 51 SER H 1 1
14 15704 1 1 51 SER HA H 9.039 -11.722 10.727 1.00 . A A . 51 SER HA 1 1
14 15705 1 1 51 SER HB2 H 7.719 -13.001 13.141 1.00 . A A . 51 SER HB2 1 1
14 15706 1 1 51 SER HB3 H 8.549 -13.923 11.872 1.00 . A A . 51 SER HB3 1 1
14 15707 1 1 51 SER HG H 9.911 -11.720 12.945 1.00 . A A . 51 SER HG 1 1
14 15708 1 1 51 SER N N 7.830 -10.598 12.038 1.00 . A A . 51 SER N 1 1
14 15709 1 1 51 SER O O 6.322 -13.236 10.577 1.00 . A A . 51 SER O 1 1
14 15710 1 1 51 SER OG O 9.754 -12.685 12.973 1.00 . A A . 51 SER OG 1 1
14 15711 1 1 52 VAL C C 5.955 -10.587 7.315 1.00 . A A . 52 VAL C 1 1
14 15712 1 1 52 VAL CA C 5.511 -11.231 8.631 1.00 . A A . 52 VAL CA 1 1
14 15713 1 1 52 VAL CB C 4.378 -10.373 9.258 1.00 . A A . 52 VAL CB 1 1
14 15714 1 1 52 VAL CG1 C 3.153 -10.259 8.333 1.00 . A A . 52 VAL CG1 1 1
14 15715 1 1 52 VAL CG2 C 3.918 -10.901 10.628 1.00 . A A . 52 VAL CG2 1 1
14 15716 1 1 52 VAL H H 7.330 -10.511 9.423 1.00 . A A . 52 VAL H 1 1
14 15717 1 1 52 VAL HA H 5.146 -12.241 8.441 1.00 . A A . 52 VAL HA 1 1
14 15718 1 1 52 VAL HB H 4.775 -9.367 9.416 1.00 . A A . 52 VAL HB 1 1
14 15719 1 1 52 VAL HG11 H 3.409 -9.708 7.429 1.00 . A A . 52 VAL HG11 1 1
14 15720 1 1 52 VAL HG12 H 2.792 -11.252 8.064 1.00 . A A . 52 VAL HG12 1 1
14 15721 1 1 52 VAL HG13 H 2.357 -9.710 8.833 1.00 . A A . 52 VAL HG13 1 1
14 15722 1 1 52 VAL HG21 H 3.098 -10.288 11.006 1.00 . A A . 52 VAL HG21 1 1
14 15723 1 1 52 VAL HG22 H 3.581 -11.934 10.537 1.00 . A A . 52 VAL HG22 1 1
14 15724 1 1 52 VAL HG23 H 4.733 -10.845 11.349 1.00 . A A . 52 VAL HG23 1 1
14 15725 1 1 52 VAL N N 6.689 -11.287 9.512 1.00 . A A . 52 VAL N 1 1
14 15726 1 1 52 VAL O O 6.781 -9.674 7.336 1.00 . A A . 52 VAL O 1 1
14 15727 1 1 53 THR C C 4.894 -9.313 4.513 1.00 . A A . 53 THR C 1 1
14 15728 1 1 53 THR CA C 5.745 -10.547 4.838 1.00 . A A . 53 THR CA 1 1
14 15729 1 1 53 THR CB C 5.576 -11.660 3.792 1.00 . A A . 53 THR CB 1 1
14 15730 1 1 53 THR CG2 C 6.609 -12.769 3.993 1.00 . A A . 53 THR CG2 1 1
14 15731 1 1 53 THR H H 4.690 -11.742 6.234 1.00 . A A . 53 THR H 1 1
14 15732 1 1 53 THR HA H 6.795 -10.253 4.829 1.00 . A A . 53 THR HA 1 1
14 15733 1 1 53 THR HB H 5.701 -11.239 2.793 1.00 . A A . 53 THR HB 1 1
14 15734 1 1 53 THR HG1 H 4.373 -13.163 3.590 1.00 . A A . 53 THR HG1 1 1
14 15735 1 1 53 THR HG21 H 6.423 -13.308 4.921 1.00 . A A . 53 THR HG21 1 1
14 15736 1 1 53 THR HG22 H 7.611 -12.341 4.036 1.00 . A A . 53 THR HG22 1 1
14 15737 1 1 53 THR HG23 H 6.569 -13.464 3.156 1.00 . A A . 53 THR HG23 1 1
14 15738 1 1 53 THR N N 5.418 -11.047 6.179 1.00 . A A . 53 THR N 1 1
14 15739 1 1 53 THR O O 3.666 -9.393 4.615 1.00 . A A . 53 THR O 1 1
14 15740 1 1 53 THR OG1 O 4.304 -12.259 3.909 1.00 . A A . 53 THR OG1 1 1
14 15741 1 1 54 PRO C C 3.779 -7.130 2.622 1.00 . A A . 54 PRO C 1 1
14 15742 1 1 54 PRO CA C 4.768 -6.943 3.784 1.00 . A A . 54 PRO CA 1 1
14 15743 1 1 54 PRO CB C 5.839 -5.881 3.510 1.00 . A A . 54 PRO CB 1 1
14 15744 1 1 54 PRO CD C 6.926 -7.983 3.919 1.00 . A A . 54 PRO CD 1 1
14 15745 1 1 54 PRO CG C 7.060 -6.702 3.107 1.00 . A A . 54 PRO CG 1 1
14 15746 1 1 54 PRO HA H 4.195 -6.635 4.659 1.00 . A A . 54 PRO HA 1 1
14 15747 1 1 54 PRO HB2 H 5.540 -5.178 2.730 1.00 . A A . 54 PRO HB2 1 1
14 15748 1 1 54 PRO HB3 H 6.064 -5.346 4.432 1.00 . A A . 54 PRO HB3 1 1
14 15749 1 1 54 PRO HD2 H 7.383 -8.806 3.367 1.00 . A A . 54 PRO HD2 1 1
14 15750 1 1 54 PRO HD3 H 7.388 -7.884 4.901 1.00 . A A . 54 PRO HD3 1 1
14 15751 1 1 54 PRO HG2 H 6.971 -6.967 2.061 1.00 . A A . 54 PRO HG2 1 1
14 15752 1 1 54 PRO HG3 H 7.997 -6.180 3.306 1.00 . A A . 54 PRO HG3 1 1
14 15753 1 1 54 PRO N N 5.497 -8.178 4.101 1.00 . A A . 54 PRO N 1 1
14 15754 1 1 54 PRO O O 2.778 -6.420 2.555 1.00 . A A . 54 PRO O 1 1
14 15755 1 1 55 GLU C C 1.620 -8.914 1.339 1.00 . A A . 55 GLU C 1 1
14 15756 1 1 55 GLU CA C 3.030 -8.670 0.791 1.00 . A A . 55 GLU CA 1 1
14 15757 1 1 55 GLU CB C 3.511 -10.024 0.263 1.00 . A A . 55 GLU CB 1 1
14 15758 1 1 55 GLU CD C 5.298 -8.836 -1.057 1.00 . A A . 55 GLU CD 1 1
14 15759 1 1 55 GLU CG C 4.969 -10.036 -0.173 1.00 . A A . 55 GLU CG 1 1
14 15760 1 1 55 GLU H H 4.908 -8.561 1.778 1.00 . A A . 55 GLU H 1 1
14 15761 1 1 55 GLU HA H 2.967 -7.956 -0.032 1.00 . A A . 55 GLU HA 1 1
14 15762 1 1 55 GLU HB2 H 3.383 -10.780 1.040 1.00 . A A . 55 GLU HB2 1 1
14 15763 1 1 55 GLU HB3 H 2.889 -10.303 -0.590 1.00 . A A . 55 GLU HB3 1 1
14 15764 1 1 55 GLU HG2 H 5.617 -10.042 0.707 1.00 . A A . 55 GLU HG2 1 1
14 15765 1 1 55 GLU HG3 H 5.132 -10.964 -0.700 1.00 . A A . 55 GLU HG3 1 1
14 15766 1 1 55 GLU N N 3.981 -8.159 1.790 1.00 . A A . 55 GLU N 1 1
14 15767 1 1 55 GLU O O 0.673 -9.080 0.576 1.00 . A A . 55 GLU O 1 1
14 15768 1 1 55 GLU OE1 O 4.556 -8.593 -2.043 1.00 . A A . 55 GLU OE1 1 1
14 15769 1 1 55 GLU OE2 O 6.248 -8.130 -0.648 1.00 . A A . 55 GLU OE2 1 1
14 15770 1 1 56 SER C C -0.661 -7.799 2.976 1.00 . A A . 56 SER C 1 1
14 15771 1 1 56 SER CA C 0.228 -8.973 3.407 1.00 . A A . 56 SER CA 1 1
14 15772 1 1 56 SER CB C 0.533 -8.777 4.893 1.00 . A A . 56 SER CB 1 1
14 15773 1 1 56 SER H H 2.366 -9.038 3.171 1.00 . A A . 56 SER H 1 1
14 15774 1 1 56 SER HA H -0.339 -9.894 3.282 1.00 . A A . 56 SER HA 1 1
14 15775 1 1 56 SER HB2 H 1.310 -8.022 5.022 1.00 . A A . 56 SER HB2 1 1
14 15776 1 1 56 SER HB3 H -0.369 -8.396 5.381 1.00 . A A . 56 SER HB3 1 1
14 15777 1 1 56 SER HG H 1.926 -10.044 5.360 1.00 . A A . 56 SER HG 1 1
14 15778 1 1 56 SER N N 1.490 -9.020 2.655 1.00 . A A . 56 SER N 1 1
14 15779 1 1 56 SER O O -1.739 -7.995 2.415 1.00 . A A . 56 SER O 1 1
14 15780 1 1 56 SER OG O 0.962 -9.989 5.469 1.00 . A A . 56 SER OG 1 1
14 15781 1 1 57 LEU C C -1.156 -5.113 1.475 1.00 . A A . 57 LEU C 1 1
14 15782 1 1 57 LEU CA C -0.910 -5.321 2.966 1.00 . A A . 57 LEU CA 1 1
14 15783 1 1 57 LEU CB C -0.075 -4.167 3.541 1.00 . A A . 57 LEU CB 1 1
14 15784 1 1 57 LEU CD1 C 0.095 -4.913 6.016 1.00 . A A . 57 LEU CD1 1 1
14 15785 1 1 57 LEU CD2 C 0.420 -2.515 5.314 1.00 . A A . 57 LEU CD2 1 1
14 15786 1 1 57 LEU CG C -0.333 -3.824 5.018 1.00 . A A . 57 LEU CG 1 1
14 15787 1 1 57 LEU H H 0.750 -6.491 3.579 1.00 . A A . 57 LEU H 1 1
14 15788 1 1 57 LEU HA H -1.898 -5.335 3.435 1.00 . A A . 57 LEU HA 1 1
14 15789 1 1 57 LEU HB2 H 0.975 -4.410 3.440 1.00 . A A . 57 LEU HB2 1 1
14 15790 1 1 57 LEU HB3 H -0.263 -3.272 2.942 1.00 . A A . 57 LEU HB3 1 1
14 15791 1 1 57 LEU HD11 H -0.063 -4.564 7.045 1.00 . A A . 57 LEU HD11 1 1
14 15792 1 1 57 LEU HD12 H 1.149 -5.155 5.880 1.00 . A A . 57 LEU HD12 1 1
14 15793 1 1 57 LEU HD13 H -0.507 -5.810 5.872 1.00 . A A . 57 LEU HD13 1 1
14 15794 1 1 57 LEU HD21 H 0.218 -2.195 6.335 1.00 . A A . 57 LEU HD21 1 1
14 15795 1 1 57 LEU HD22 H 0.104 -1.731 4.623 1.00 . A A . 57 LEU HD22 1 1
14 15796 1 1 57 LEU HD23 H 1.495 -2.660 5.189 1.00 . A A . 57 LEU HD23 1 1
14 15797 1 1 57 LEU HG H -1.401 -3.676 5.150 1.00 . A A . 57 LEU HG 1 1
14 15798 1 1 57 LEU N N -0.194 -6.570 3.220 1.00 . A A . 57 LEU N 1 1
14 15799 1 1 57 LEU O O -2.181 -4.542 1.121 1.00 . A A . 57 LEU O 1 1
14 15800 1 1 58 ARG C C -1.814 -5.954 -1.339 1.00 . A A . 58 ARG C 1 1
14 15801 1 1 58 ARG CA C -0.415 -5.563 -0.856 1.00 . A A . 58 ARG CA 1 1
14 15802 1 1 58 ARG CB C 0.595 -6.517 -1.489 1.00 . A A . 58 ARG CB 1 1
14 15803 1 1 58 ARG CD C 1.654 -7.350 -3.611 1.00 . A A . 58 ARG CD 1 1
14 15804 1 1 58 ARG CG C 0.633 -6.388 -3.013 1.00 . A A . 58 ARG CG 1 1
14 15805 1 1 58 ARG CZ C 2.602 -7.564 -5.902 1.00 . A A . 58 ARG CZ 1 1
14 15806 1 1 58 ARG H H 0.541 -6.078 1.007 1.00 . A A . 58 ARG H 1 1
14 15807 1 1 58 ARG HA H -0.205 -4.545 -1.184 1.00 . A A . 58 ARG HA 1 1
14 15808 1 1 58 ARG HB2 H 1.570 -6.331 -1.062 1.00 . A A . 58 ARG HB2 1 1
14 15809 1 1 58 ARG HB3 H 0.313 -7.539 -1.255 1.00 . A A . 58 ARG HB3 1 1
14 15810 1 1 58 ARG HD2 H 2.647 -7.108 -3.232 1.00 . A A . 58 ARG HD2 1 1
14 15811 1 1 58 ARG HD3 H 1.414 -8.370 -3.306 1.00 . A A . 58 ARG HD3 1 1
14 15812 1 1 58 ARG HE H 0.771 -6.927 -5.530 1.00 . A A . 58 ARG HE 1 1
14 15813 1 1 58 ARG HG2 H -0.338 -6.667 -3.406 1.00 . A A . 58 ARG HG2 1 1
14 15814 1 1 58 ARG HG3 H 0.850 -5.360 -3.313 1.00 . A A . 58 ARG HG3 1 1
14 15815 1 1 58 ARG HH11 H 3.953 -8.100 -4.482 1.00 . A A . 58 ARG HH11 1 1
14 15816 1 1 58 ARG HH12 H 4.492 -8.249 -6.130 1.00 . A A . 58 ARG HH12 1 1
14 15817 1 1 58 ARG HH21 H 1.408 -7.136 -7.448 1.00 . A A . 58 ARG HH21 1 1
14 15818 1 1 58 ARG HH22 H 3.053 -7.589 -7.887 1.00 . A A . 58 ARG HH22 1 1
14 15819 1 1 58 ARG N N -0.275 -5.629 0.608 1.00 . A A . 58 ARG N 1 1
14 15820 1 1 58 ARG NE N 1.621 -7.265 -5.073 1.00 . A A . 58 ARG NE 1 1
14 15821 1 1 58 ARG NH1 N 3.770 -8.005 -5.477 1.00 . A A . 58 ARG NH1 1 1
14 15822 1 1 58 ARG NH2 N 2.357 -7.436 -7.185 1.00 . A A . 58 ARG NH2 1 1
14 15823 1 1 58 ARG O O -2.345 -5.359 -2.273 1.00 . A A . 58 ARG O 1 1
14 15824 1 1 59 LYS C C -4.802 -6.206 -1.024 1.00 . A A . 59 LYS C 1 1
14 15825 1 1 59 LYS CA C -3.799 -7.376 -1.013 1.00 . A A . 59 LYS CA 1 1
14 15826 1 1 59 LYS CB C -4.236 -8.480 -0.031 1.00 . A A . 59 LYS CB 1 1
14 15827 1 1 59 LYS CD C -2.205 -10.023 -0.397 1.00 . A A . 59 LYS CD 1 1
14 15828 1 1 59 LYS CE C -1.728 -11.475 -0.293 1.00 . A A . 59 LYS CE 1 1
14 15829 1 1 59 LYS CG C -3.734 -9.902 -0.355 1.00 . A A . 59 LYS CG 1 1
14 15830 1 1 59 LYS H H -1.941 -7.370 0.081 1.00 . A A . 59 LYS H 1 1
14 15831 1 1 59 LYS HA H -3.822 -7.778 -2.029 1.00 . A A . 59 LYS HA 1 1
14 15832 1 1 59 LYS HB2 H -3.938 -8.208 0.982 1.00 . A A . 59 LYS HB2 1 1
14 15833 1 1 59 LYS HB3 H -5.323 -8.520 -0.035 1.00 . A A . 59 LYS HB3 1 1
14 15834 1 1 59 LYS HD2 H -1.828 -9.574 -1.318 1.00 . A A . 59 LYS HD2 1 1
14 15835 1 1 59 LYS HD3 H -1.803 -9.478 0.451 1.00 . A A . 59 LYS HD3 1 1
14 15836 1 1 59 LYS HE2 H -2.092 -11.883 0.656 1.00 . A A . 59 LYS HE2 1 1
14 15837 1 1 59 LYS HE3 H -2.160 -12.064 -1.106 1.00 . A A . 59 LYS HE3 1 1
14 15838 1 1 59 LYS HG2 H -4.119 -10.571 0.415 1.00 . A A . 59 LYS HG2 1 1
14 15839 1 1 59 LYS HG3 H -4.141 -10.218 -1.316 1.00 . A A . 59 LYS HG3 1 1
14 15840 1 1 59 LYS HZ1 H 0.102 -11.363 -1.258 1.00 . A A . 59 LYS HZ1 1 1
14 15841 1 1 59 LYS HZ2 H 0.091 -12.437 -0.009 1.00 . A A . 59 LYS HZ2 1 1
14 15842 1 1 59 LYS HZ3 H 0.139 -10.804 0.265 1.00 . A A . 59 LYS HZ3 1 1
14 15843 1 1 59 LYS N N -2.432 -6.946 -0.696 1.00 . A A . 59 LYS N 1 1
14 15844 1 1 59 LYS NZ N -0.247 -11.540 -0.327 1.00 . A A . 59 LYS NZ 1 1
14 15845 1 1 59 LYS O O -5.686 -6.225 -1.867 1.00 . A A . 59 LYS O 1 1
14 15846 1 1 60 ALA C C -5.361 -3.158 -1.501 1.00 . A A . 60 ALA C 1 1
14 15847 1 1 60 ALA CA C -5.444 -3.947 -0.180 1.00 . A A . 60 ALA CA 1 1
14 15848 1 1 60 ALA CB C -4.931 -3.090 0.981 1.00 . A A . 60 ALA CB 1 1
14 15849 1 1 60 ALA H H -3.859 -5.201 0.460 1.00 . A A . 60 ALA H 1 1
14 15850 1 1 60 ALA HA H -6.495 -4.195 -0.013 1.00 . A A . 60 ALA HA 1 1
14 15851 1 1 60 ALA HB1 H -3.913 -2.763 0.765 1.00 . A A . 60 ALA HB1 1 1
14 15852 1 1 60 ALA HB2 H -5.556 -2.208 1.087 1.00 . A A . 60 ALA HB2 1 1
14 15853 1 1 60 ALA HB3 H -4.933 -3.662 1.912 1.00 . A A . 60 ALA HB3 1 1
14 15854 1 1 60 ALA N N -4.637 -5.172 -0.188 1.00 . A A . 60 ALA N 1 1
14 15855 1 1 60 ALA O O -6.383 -2.760 -2.047 1.00 . A A . 60 ALA O 1 1
14 15856 1 1 61 ILE C C -4.478 -3.280 -4.424 1.00 . A A . 61 ILE C 1 1
14 15857 1 1 61 ILE CA C -3.874 -2.389 -3.338 1.00 . A A . 61 ILE CA 1 1
14 15858 1 1 61 ILE CB C -2.343 -2.200 -3.566 1.00 . A A . 61 ILE CB 1 1
14 15859 1 1 61 ILE CD1 C -1.644 -1.375 -1.157 1.00 . A A . 61 ILE CD1 1 1
14 15860 1 1 61 ILE CG1 C -1.581 -1.185 -2.676 1.00 . A A . 61 ILE CG1 1 1
14 15861 1 1 61 ILE CG2 C -2.110 -1.764 -5.024 1.00 . A A . 61 ILE CG2 1 1
14 15862 1 1 61 ILE H H -3.357 -3.302 -1.493 1.00 . A A . 61 ILE H 1 1
14 15863 1 1 61 ILE HA H -4.376 -1.432 -3.433 1.00 . A A . 61 ILE HA 1 1
14 15864 1 1 61 ILE HB H -1.849 -3.162 -3.439 1.00 . A A . 61 ILE HB 1 1
14 15865 1 1 61 ILE HD11 H -2.636 -1.142 -0.780 1.00 . A A . 61 ILE HD11 1 1
14 15866 1 1 61 ILE HD12 H -1.370 -2.395 -0.890 1.00 . A A . 61 ILE HD12 1 1
14 15867 1 1 61 ILE HD13 H -0.949 -0.677 -0.693 1.00 . A A . 61 ILE HD13 1 1
14 15868 1 1 61 ILE HG12 H -0.526 -1.234 -2.947 1.00 . A A . 61 ILE HG12 1 1
14 15869 1 1 61 ILE HG13 H -1.915 -0.177 -2.903 1.00 . A A . 61 ILE HG13 1 1
14 15870 1 1 61 ILE HG21 H -2.779 -0.944 -5.280 1.00 . A A . 61 ILE HG21 1 1
14 15871 1 1 61 ILE HG22 H -1.087 -1.435 -5.169 1.00 . A A . 61 ILE HG22 1 1
14 15872 1 1 61 ILE HG23 H -2.290 -2.606 -5.694 1.00 . A A . 61 ILE HG23 1 1
14 15873 1 1 61 ILE N N -4.144 -2.972 -2.021 1.00 . A A . 61 ILE N 1 1
14 15874 1 1 61 ILE O O -5.278 -2.826 -5.235 1.00 . A A . 61 ILE O 1 1
14 15875 1 1 62 GLU C C -5.894 -5.726 -5.667 1.00 . A A . 62 GLU C 1 1
14 15876 1 1 62 GLU CA C -4.400 -5.442 -5.552 1.00 . A A . 62 GLU CA 1 1
14 15877 1 1 62 GLU CB C -3.606 -6.745 -5.428 1.00 . A A . 62 GLU CB 1 1
14 15878 1 1 62 GLU CD C -1.491 -6.285 -6.875 1.00 . A A . 62 GLU CD 1 1
14 15879 1 1 62 GLU CG C -2.089 -6.538 -5.488 1.00 . A A . 62 GLU CG 1 1
14 15880 1 1 62 GLU H H -3.565 -4.896 -3.648 1.00 . A A . 62 GLU H 1 1
14 15881 1 1 62 GLU HA H -4.083 -4.952 -6.471 1.00 . A A . 62 GLU HA 1 1
14 15882 1 1 62 GLU HB2 H -3.855 -7.211 -4.473 1.00 . A A . 62 GLU HB2 1 1
14 15883 1 1 62 GLU HB3 H -3.900 -7.435 -6.217 1.00 . A A . 62 GLU HB3 1 1
14 15884 1 1 62 GLU HG2 H -1.794 -5.720 -4.833 1.00 . A A . 62 GLU HG2 1 1
14 15885 1 1 62 GLU HG3 H -1.645 -7.452 -5.102 1.00 . A A . 62 GLU HG3 1 1
14 15886 1 1 62 GLU N N -4.110 -4.555 -4.429 1.00 . A A . 62 GLU N 1 1
14 15887 1 1 62 GLU O O -6.431 -5.742 -6.765 1.00 . A A . 62 GLU O 1 1
14 15888 1 1 62 GLU OE1 O -2.155 -5.661 -7.721 1.00 . A A . 62 GLU OE1 1 1
14 15889 1 1 62 GLU OE2 O -0.314 -6.694 -7.030 1.00 . A A . 62 GLU OE2 1 1
14 15890 1 1 63 ALA C C -8.996 -5.326 -5.189 1.00 . A A . 63 ALA C 1 1
14 15891 1 1 63 ALA CA C -8.006 -6.327 -4.569 1.00 . A A . 63 ALA CA 1 1
14 15892 1 1 63 ALA CB C -8.425 -6.749 -3.156 1.00 . A A . 63 ALA CB 1 1
14 15893 1 1 63 ALA H H -6.155 -5.814 -3.652 1.00 . A A . 63 ALA H 1 1
14 15894 1 1 63 ALA HA H -8.041 -7.199 -5.215 1.00 . A A . 63 ALA HA 1 1
14 15895 1 1 63 ALA HB1 H -7.780 -7.552 -2.798 1.00 . A A . 63 ALA HB1 1 1
14 15896 1 1 63 ALA HB2 H -8.365 -5.899 -2.474 1.00 . A A . 63 ALA HB2 1 1
14 15897 1 1 63 ALA HB3 H -9.453 -7.111 -3.176 1.00 . A A . 63 ALA HB3 1 1
14 15898 1 1 63 ALA N N -6.612 -5.885 -4.552 1.00 . A A . 63 ALA N 1 1
14 15899 1 1 63 ALA O O -10.125 -5.726 -5.465 1.00 . A A . 63 ALA O 1 1
14 15900 1 1 64 VAL C C -8.988 -2.979 -7.661 1.00 . A A . 64 VAL C 1 1
14 15901 1 1 64 VAL CA C -9.384 -3.084 -6.178 1.00 . A A . 64 VAL CA 1 1
14 15902 1 1 64 VAL CB C -9.392 -1.720 -5.444 1.00 . A A . 64 VAL CB 1 1
14 15903 1 1 64 VAL CG1 C -7.992 -1.185 -5.140 1.00 . A A . 64 VAL CG1 1 1
14 15904 1 1 64 VAL CG2 C -10.194 -0.624 -6.167 1.00 . A A . 64 VAL CG2 1 1
14 15905 1 1 64 VAL H H -7.629 -3.843 -5.179 1.00 . A A . 64 VAL H 1 1
14 15906 1 1 64 VAL HA H -10.418 -3.431 -6.169 1.00 . A A . 64 VAL HA 1 1
14 15907 1 1 64 VAL HB H -9.870 -1.897 -4.486 1.00 . A A . 64 VAL HB 1 1
14 15908 1 1 64 VAL HG11 H -7.490 -1.842 -4.433 1.00 . A A . 64 VAL HG11 1 1
14 15909 1 1 64 VAL HG12 H -7.430 -1.136 -6.066 1.00 . A A . 64 VAL HG12 1 1
14 15910 1 1 64 VAL HG13 H -8.054 -0.195 -4.689 1.00 . A A . 64 VAL HG13 1 1
14 15911 1 1 64 VAL HG21 H -11.152 -1.018 -6.503 1.00 . A A . 64 VAL HG21 1 1
14 15912 1 1 64 VAL HG22 H -10.384 0.198 -5.480 1.00 . A A . 64 VAL HG22 1 1
14 15913 1 1 64 VAL HG23 H -9.628 -0.235 -7.015 1.00 . A A . 64 VAL HG23 1 1
14 15914 1 1 64 VAL N N -8.583 -4.079 -5.441 1.00 . A A . 64 VAL N 1 1
14 15915 1 1 64 VAL O O -9.754 -2.444 -8.457 1.00 . A A . 64 VAL O 1 1
14 15916 1 1 65 SER C C -6.442 -4.747 -9.770 1.00 . A A . 65 SER C 1 1
14 15917 1 1 65 SER CA C -7.446 -3.599 -9.507 1.00 . A A . 65 SER CA 1 1
14 15918 1 1 65 SER CB C -6.911 -2.242 -9.990 1.00 . A A . 65 SER CB 1 1
14 15919 1 1 65 SER H H -7.257 -4.002 -7.406 1.00 . A A . 65 SER H 1 1
14 15920 1 1 65 SER HA H -8.325 -3.816 -10.112 1.00 . A A . 65 SER HA 1 1
14 15921 1 1 65 SER HB2 H -6.091 -1.947 -9.347 1.00 . A A . 65 SER HB2 1 1
14 15922 1 1 65 SER HB3 H -6.522 -2.345 -10.993 1.00 . A A . 65 SER HB3 1 1
14 15923 1 1 65 SER HG H -8.578 -1.454 -9.359 1.00 . A A . 65 SER HG 1 1
14 15924 1 1 65 SER N N -7.844 -3.524 -8.085 1.00 . A A . 65 SER N 1 1
14 15925 1 1 65 SER O O -5.283 -4.496 -10.125 1.00 . A A . 65 SER O 1 1
14 15926 1 1 65 SER OG O -7.904 -1.231 -10.023 1.00 . A A . 65 SER OG 1 1
14 15927 1 1 66 PRO C C -5.495 -7.480 -10.999 1.00 . A A . 66 PRO C 1 1
14 15928 1 1 66 PRO CA C -5.986 -7.167 -9.590 1.00 . A A . 66 PRO CA 1 1
14 15929 1 1 66 PRO CB C -6.795 -8.317 -8.983 1.00 . A A . 66 PRO CB 1 1
14 15930 1 1 66 PRO CD C -8.240 -6.434 -9.285 1.00 . A A . 66 PRO CD 1 1
14 15931 1 1 66 PRO CG C -8.237 -7.960 -9.342 1.00 . A A . 66 PRO CG 1 1
14 15932 1 1 66 PRO HA H -5.130 -6.957 -8.946 1.00 . A A . 66 PRO HA 1 1
14 15933 1 1 66 PRO HB2 H -6.503 -9.286 -9.387 1.00 . A A . 66 PRO HB2 1 1
14 15934 1 1 66 PRO HB3 H -6.680 -8.308 -7.898 1.00 . A A . 66 PRO HB3 1 1
14 15935 1 1 66 PRO HD2 H -8.955 -6.034 -10.005 1.00 . A A . 66 PRO HD2 1 1
14 15936 1 1 66 PRO HD3 H -8.506 -6.115 -8.277 1.00 . A A . 66 PRO HD3 1 1
14 15937 1 1 66 PRO HG2 H -8.455 -8.290 -10.359 1.00 . A A . 66 PRO HG2 1 1
14 15938 1 1 66 PRO HG3 H -8.948 -8.392 -8.636 1.00 . A A . 66 PRO HG3 1 1
14 15939 1 1 66 PRO N N -6.877 -6.014 -9.597 1.00 . A A . 66 PRO N 1 1
14 15940 1 1 66 PRO O O -6.278 -7.554 -11.945 1.00 . A A . 66 PRO O 1 1
14 15941 1 1 67 GLY C C -3.256 -6.505 -13.187 1.00 . A A . 67 GLY C 1 1
14 15942 1 1 67 GLY CA C -3.487 -7.811 -12.418 1.00 . A A . 67 GLY CA 1 1
14 15943 1 1 67 GLY H H -3.601 -7.517 -10.307 1.00 . A A . 67 GLY H 1 1
14 15944 1 1 67 GLY HA2 H -2.512 -8.263 -12.242 1.00 . A A . 67 GLY HA2 1 1
14 15945 1 1 67 GLY HA3 H -4.088 -8.459 -13.057 1.00 . A A . 67 GLY HA3 1 1
14 15946 1 1 67 GLY N N -4.174 -7.631 -11.134 1.00 . A A . 67 GLY N 1 1
14 15947 1 1 67 GLY O O -2.521 -6.516 -14.171 1.00 . A A . 67 GLY O 1 1
14 15948 1 1 68 LEU C C -2.534 -3.342 -12.632 1.00 . A A . 68 LEU C 1 1
14 15949 1 1 68 LEU CA C -3.683 -4.063 -13.339 1.00 . A A . 68 LEU CA 1 1
14 15950 1 1 68 LEU CB C -4.998 -3.281 -13.169 1.00 . A A . 68 LEU CB 1 1
14 15951 1 1 68 LEU CD1 C -6.547 -1.442 -13.732 1.00 . A A . 68 LEU CD1 1 1
14 15952 1 1 68 LEU CD2 C -4.155 -1.143 -14.355 1.00 . A A . 68 LEU CD2 1 1
14 15953 1 1 68 LEU CG C -5.282 -2.171 -14.196 1.00 . A A . 68 LEU CG 1 1
14 15954 1 1 68 LEU H H -4.425 -5.466 -11.915 1.00 . A A . 68 LEU H 1 1
14 15955 1 1 68 LEU HA H -3.446 -4.150 -14.399 1.00 . A A . 68 LEU HA 1 1
14 15956 1 1 68 LEU HB2 H -5.836 -3.980 -13.196 1.00 . A A . 68 LEU HB2 1 1
14 15957 1 1 68 LEU HB3 H -4.985 -2.832 -12.183 1.00 . A A . 68 LEU HB3 1 1
14 15958 1 1 68 LEU HD11 H -6.348 -0.928 -12.789 1.00 . A A . 68 LEU HD11 1 1
14 15959 1 1 68 LEU HD12 H -7.354 -2.160 -13.585 1.00 . A A . 68 LEU HD12 1 1
14 15960 1 1 68 LEU HD13 H -6.852 -0.716 -14.483 1.00 . A A . 68 LEU HD13 1 1
14 15961 1 1 68 LEU HD21 H -3.889 -0.731 -13.384 1.00 . A A . 68 LEU HD21 1 1
14 15962 1 1 68 LEU HD22 H -4.481 -0.333 -15.009 1.00 . A A . 68 LEU HD22 1 1
14 15963 1 1 68 LEU HD23 H -3.285 -1.611 -14.813 1.00 . A A . 68 LEU HD23 1 1
14 15964 1 1 68 LEU HG H -5.472 -2.629 -15.166 1.00 . A A . 68 LEU HG 1 1
14 15965 1 1 68 LEU N N -3.859 -5.393 -12.752 1.00 . A A . 68 LEU N 1 1
14 15966 1 1 68 LEU O O -1.603 -2.855 -13.272 1.00 . A A . 68 LEU O 1 1
14 15967 1 1 69 TYR C C -0.268 -3.160 -10.475 1.00 . A A . 69 TYR C 1 1
14 15968 1 1 69 TYR CA C -1.652 -2.505 -10.500 1.00 . A A . 69 TYR CA 1 1
14 15969 1 1 69 TYR CB C -2.235 -2.231 -9.112 1.00 . A A . 69 TYR CB 1 1
14 15970 1 1 69 TYR CD1 C -3.766 -0.376 -10.081 1.00 . A A . 69 TYR CD1 1 1
14 15971 1 1 69 TYR CD2 C -4.121 -1.203 -7.828 1.00 . A A . 69 TYR CD2 1 1
14 15972 1 1 69 TYR CE1 C -4.778 0.585 -9.886 1.00 . A A . 69 TYR CE1 1 1
14 15973 1 1 69 TYR CE2 C -5.141 -0.259 -7.631 1.00 . A A . 69 TYR CE2 1 1
14 15974 1 1 69 TYR CG C -3.403 -1.254 -9.032 1.00 . A A . 69 TYR CG 1 1
14 15975 1 1 69 TYR CZ C -5.465 0.650 -8.654 1.00 . A A . 69 TYR CZ 1 1
14 15976 1 1 69 TYR H H -3.375 -3.710 -10.819 1.00 . A A . 69 TYR H 1 1
14 15977 1 1 69 TYR HA H -1.497 -1.536 -10.946 1.00 . A A . 69 TYR HA 1 1
14 15978 1 1 69 TYR HB2 H -2.539 -3.176 -8.667 1.00 . A A . 69 TYR HB2 1 1
14 15979 1 1 69 TYR HB3 H -1.437 -1.826 -8.488 1.00 . A A . 69 TYR HB3 1 1
14 15980 1 1 69 TYR HD1 H -3.299 -0.442 -11.047 1.00 . A A . 69 TYR HD1 1 1
14 15981 1 1 69 TYR HD2 H -3.897 -1.916 -7.055 1.00 . A A . 69 TYR HD2 1 1
14 15982 1 1 69 TYR HE1 H -5.048 1.264 -10.677 1.00 . A A . 69 TYR HE1 1 1
14 15983 1 1 69 TYR HE2 H -5.676 -0.226 -6.698 1.00 . A A . 69 TYR HE2 1 1
14 15984 1 1 69 TYR HH H -6.423 2.255 -9.142 1.00 . A A . 69 TYR HH 1 1
14 15985 1 1 69 TYR N N -2.609 -3.248 -11.304 1.00 . A A . 69 TYR N 1 1
14 15986 1 1 69 TYR O O 0.006 -4.113 -9.746 1.00 . A A . 69 TYR O 1 1
14 15987 1 1 69 TYR OH O -6.428 1.588 -8.446 1.00 . A A . 69 TYR OH 1 1
14 15988 1 1 70 ARG C C 2.665 -2.412 -9.817 1.00 . A A . 70 ARG C 1 1
14 15989 1 1 70 ARG CA C 2.098 -2.878 -11.167 1.00 . A A . 70 ARG CA 1 1
14 15990 1 1 70 ARG CB C 2.831 -2.154 -12.307 1.00 . A A . 70 ARG CB 1 1
14 15991 1 1 70 ARG CD C 3.156 -1.599 -14.677 1.00 . A A . 70 ARG CD 1 1
14 15992 1 1 70 ARG CG C 2.563 -2.644 -13.723 1.00 . A A . 70 ARG CG 1 1
14 15993 1 1 70 ARG CZ C 4.363 -2.308 -16.778 1.00 . A A . 70 ARG CZ 1 1
14 15994 1 1 70 ARG H H 0.387 -1.801 -11.825 1.00 . A A . 70 ARG H 1 1
14 15995 1 1 70 ARG HA H 2.251 -3.948 -11.276 1.00 . A A . 70 ARG HA 1 1
14 15996 1 1 70 ARG HB2 H 2.547 -1.114 -12.273 1.00 . A A . 70 ARG HB2 1 1
14 15997 1 1 70 ARG HB3 H 3.908 -2.224 -12.139 1.00 . A A . 70 ARG HB3 1 1
14 15998 1 1 70 ARG HD2 H 2.490 -0.737 -14.658 1.00 . A A . 70 ARG HD2 1 1
14 15999 1 1 70 ARG HD3 H 4.126 -1.267 -14.300 1.00 . A A . 70 ARG HD3 1 1
14 16000 1 1 70 ARG HE H 2.375 -2.333 -16.492 1.00 . A A . 70 ARG HE 1 1
14 16001 1 1 70 ARG HG2 H 3.065 -3.597 -13.845 1.00 . A A . 70 ARG HG2 1 1
14 16002 1 1 70 ARG HG3 H 1.494 -2.748 -13.907 1.00 . A A . 70 ARG HG3 1 1
14 16003 1 1 70 ARG HH11 H 5.674 -1.576 -15.433 1.00 . A A . 70 ARG HH11 1 1
14 16004 1 1 70 ARG HH12 H 6.381 -2.164 -16.914 1.00 . A A . 70 ARG HH12 1 1
14 16005 1 1 70 ARG HH21 H 3.359 -3.063 -18.358 1.00 . A A . 70 ARG HH21 1 1
14 16006 1 1 70 ARG HH22 H 5.082 -2.967 -18.556 1.00 . A A . 70 ARG HH22 1 1
14 16007 1 1 70 ARG N N 0.670 -2.563 -11.224 1.00 . A A . 70 ARG N 1 1
14 16008 1 1 70 ARG NE N 3.259 -2.116 -16.056 1.00 . A A . 70 ARG NE 1 1
14 16009 1 1 70 ARG NH1 N 5.570 -2.012 -16.336 1.00 . A A . 70 ARG NH1 1 1
14 16010 1 1 70 ARG NH2 N 4.263 -2.820 -17.988 1.00 . A A . 70 ARG NH2 1 1
14 16011 1 1 70 ARG O O 3.389 -1.421 -9.802 1.00 . A A . 70 ARG O 1 1
14 16012 1 1 71 VAL C C 3.922 -3.390 -6.866 1.00 . A A . 71 VAL C 1 1
14 16013 1 1 71 VAL CA C 2.731 -2.570 -7.375 1.00 . A A . 71 VAL CA 1 1
14 16014 1 1 71 VAL CB C 1.630 -2.328 -6.333 1.00 . A A . 71 VAL CB 1 1
14 16015 1 1 71 VAL CG1 C 0.939 -3.564 -5.825 1.00 . A A . 71 VAL CG1 1 1
14 16016 1 1 71 VAL CG2 C 2.169 -1.600 -5.106 1.00 . A A . 71 VAL CG2 1 1
14 16017 1 1 71 VAL H H 1.544 -3.741 -8.775 1.00 . A A . 71 VAL H 1 1
14 16018 1 1 71 VAL HA H 3.089 -1.576 -7.542 1.00 . A A . 71 VAL HA 1 1
14 16019 1 1 71 VAL HB H 0.868 -1.702 -6.789 1.00 . A A . 71 VAL HB 1 1
14 16020 1 1 71 VAL HG11 H 1.675 -4.213 -5.358 1.00 . A A . 71 VAL HG11 1 1
14 16021 1 1 71 VAL HG12 H 0.229 -3.242 -5.067 1.00 . A A . 71 VAL HG12 1 1
14 16022 1 1 71 VAL HG13 H 0.441 -4.015 -6.678 1.00 . A A . 71 VAL HG13 1 1
14 16023 1 1 71 VAL HG21 H 2.897 -2.217 -4.586 1.00 . A A . 71 VAL HG21 1 1
14 16024 1 1 71 VAL HG22 H 2.635 -0.673 -5.409 1.00 . A A . 71 VAL HG22 1 1
14 16025 1 1 71 VAL HG23 H 1.342 -1.370 -4.436 1.00 . A A . 71 VAL HG23 1 1
14 16026 1 1 71 VAL N N 2.254 -3.008 -8.694 1.00 . A A . 71 VAL N 1 1
14 16027 1 1 71 VAL O O 3.876 -4.617 -6.811 1.00 . A A . 71 VAL O 1 1
14 16028 1 1 72 SER C C 6.564 -2.926 -4.584 1.00 . A A . 72 SER C 1 1
14 16029 1 1 72 SER CA C 6.274 -3.270 -6.050 1.00 . A A . 72 SER CA 1 1
14 16030 1 1 72 SER CB C 7.436 -2.806 -6.950 1.00 . A A . 72 SER CB 1 1
14 16031 1 1 72 SER H H 4.967 -1.683 -6.706 1.00 . A A . 72 SER H 1 1
14 16032 1 1 72 SER HA H 6.203 -4.355 -6.105 1.00 . A A . 72 SER HA 1 1
14 16033 1 1 72 SER HB2 H 8.238 -3.543 -6.898 1.00 . A A . 72 SER HB2 1 1
14 16034 1 1 72 SER HB3 H 7.086 -2.729 -7.977 1.00 . A A . 72 SER HB3 1 1
14 16035 1 1 72 SER HG H 7.716 -1.368 -5.666 1.00 . A A . 72 SER HG 1 1
14 16036 1 1 72 SER N N 5.004 -2.691 -6.522 1.00 . A A . 72 SER N 1 1
14 16037 1 1 72 SER O O 6.468 -1.760 -4.199 1.00 . A A . 72 SER O 1 1
14 16038 1 1 72 SER OG O 7.964 -1.545 -6.586 1.00 . A A . 72 SER OG 1 1
14 16039 1 1 73 ILE C C 8.474 -3.877 -1.849 1.00 . A A . 73 ILE C 1 1
14 16040 1 1 73 ILE CA C 7.018 -3.801 -2.309 1.00 . A A . 73 ILE CA 1 1
14 16041 1 1 73 ILE CB C 6.197 -4.927 -1.650 1.00 . A A . 73 ILE CB 1 1
14 16042 1 1 73 ILE CD1 C 4.108 -4.804 -3.297 1.00 . A A . 73 ILE CD1 1 1
14 16043 1 1 73 ILE CG1 C 4.695 -4.712 -1.888 1.00 . A A . 73 ILE CG1 1 1
14 16044 1 1 73 ILE CG2 C 6.387 -4.897 -0.118 1.00 . A A . 73 ILE CG2 1 1
14 16045 1 1 73 ILE H H 7.094 -4.844 -4.148 1.00 . A A . 73 ILE H 1 1
14 16046 1 1 73 ILE HA H 6.569 -2.864 -1.963 1.00 . A A . 73 ILE HA 1 1
14 16047 1 1 73 ILE HB H 6.504 -5.903 -2.031 1.00 . A A . 73 ILE HB 1 1
14 16048 1 1 73 ILE HD11 H 4.499 -5.674 -3.822 1.00 . A A . 73 ILE HD11 1 1
14 16049 1 1 73 ILE HD12 H 3.028 -4.862 -3.218 1.00 . A A . 73 ILE HD12 1 1
14 16050 1 1 73 ILE HD13 H 4.309 -3.887 -3.844 1.00 . A A . 73 ILE HD13 1 1
14 16051 1 1 73 ILE HG12 H 4.141 -5.411 -1.263 1.00 . A A . 73 ILE HG12 1 1
14 16052 1 1 73 ILE HG13 H 4.507 -3.698 -1.564 1.00 . A A . 73 ILE HG13 1 1
14 16053 1 1 73 ILE HG21 H 7.424 -5.092 0.151 1.00 . A A . 73 ILE HG21 1 1
14 16054 1 1 73 ILE HG22 H 6.106 -3.923 0.282 1.00 . A A . 73 ILE HG22 1 1
14 16055 1 1 73 ILE HG23 H 5.771 -5.667 0.345 1.00 . A A . 73 ILE HG23 1 1
14 16056 1 1 73 ILE N N 6.932 -3.919 -3.770 1.00 . A A . 73 ILE N 1 1
14 16057 1 1 73 ILE O O 9.215 -4.757 -2.299 1.00 . A A . 73 ILE O 1 1
14 16058 1 1 74 THR C C 10.084 -4.370 0.677 1.00 . A A . 74 THR C 1 1
14 16059 1 1 74 THR CA C 10.150 -3.132 -0.206 1.00 . A A . 74 THR CA 1 1
14 16060 1 1 74 THR CB C 10.480 -1.863 0.588 1.00 . A A . 74 THR CB 1 1
14 16061 1 1 74 THR CG2 C 11.834 -1.948 1.289 1.00 . A A . 74 THR CG2 1 1
14 16062 1 1 74 THR H H 8.204 -2.301 -0.594 1.00 . A A . 74 THR H 1 1
14 16063 1 1 74 THR HA H 10.919 -3.307 -0.948 1.00 . A A . 74 THR HA 1 1
14 16064 1 1 74 THR HB H 9.697 -1.670 1.324 1.00 . A A . 74 THR HB 1 1
14 16065 1 1 74 THR HG1 H 11.365 -0.896 -0.828 1.00 . A A . 74 THR HG1 1 1
14 16066 1 1 74 THR HG21 H 12.616 -2.201 0.572 1.00 . A A . 74 THR HG21 1 1
14 16067 1 1 74 THR HG22 H 11.803 -2.709 2.068 1.00 . A A . 74 THR HG22 1 1
14 16068 1 1 74 THR HG23 H 12.063 -0.987 1.754 1.00 . A A . 74 THR HG23 1 1
14 16069 1 1 74 THR N N 8.863 -3.006 -0.906 1.00 . A A . 74 THR N 1 1
14 16070 1 1 74 THR O O 9.542 -4.320 1.774 1.00 . A A . 74 THR O 1 1
14 16071 1 1 74 THR OG1 O 10.561 -0.782 -0.314 1.00 . A A . 74 THR OG1 1 1
14 16072 1 1 75 SER C C 11.652 -7.671 0.768 1.00 . A A . 75 SER C 1 1
14 16073 1 1 75 SER CA C 10.384 -6.818 0.751 1.00 . A A . 75 SER CA 1 1
14 16074 1 1 75 SER CB C 9.311 -7.528 -0.071 1.00 . A A . 75 SER CB 1 1
14 16075 1 1 75 SER H H 10.934 -5.472 -0.785 1.00 . A A . 75 SER H 1 1
14 16076 1 1 75 SER HA H 10.007 -6.715 1.771 1.00 . A A . 75 SER HA 1 1
14 16077 1 1 75 SER HB2 H 8.656 -6.756 -0.431 1.00 . A A . 75 SER HB2 1 1
14 16078 1 1 75 SER HB3 H 9.747 -8.040 -0.931 1.00 . A A . 75 SER HB3 1 1
14 16079 1 1 75 SER HG H 7.625 -8.388 0.179 1.00 . A A . 75 SER HG 1 1
14 16080 1 1 75 SER N N 10.593 -5.490 0.167 1.00 . A A . 75 SER N 1 1
14 16081 1 1 75 SER O O 12.283 -7.930 -0.254 1.00 . A A . 75 SER O 1 1
14 16082 1 1 75 SER OG O 8.491 -8.413 0.662 1.00 . A A . 75 SER OG 1 1
14 16083 1 1 76 GLU C C 12.621 -10.500 2.196 1.00 . A A . 76 GLU C 1 1
14 16084 1 1 76 GLU CA C 13.106 -9.042 2.252 1.00 . A A . 76 GLU CA 1 1
14 16085 1 1 76 GLU CB C 13.724 -8.651 3.610 1.00 . A A . 76 GLU CB 1 1
14 16086 1 1 76 GLU CD C 14.907 -6.840 4.920 1.00 . A A . 76 GLU CD 1 1
14 16087 1 1 76 GLU CG C 14.330 -7.239 3.566 1.00 . A A . 76 GLU CG 1 1
14 16088 1 1 76 GLU H H 11.324 -7.934 2.688 1.00 . A A . 76 GLU H 1 1
14 16089 1 1 76 GLU HA H 13.875 -8.920 1.486 1.00 . A A . 76 GLU HA 1 1
14 16090 1 1 76 GLU HB2 H 12.956 -8.696 4.384 1.00 . A A . 76 GLU HB2 1 1
14 16091 1 1 76 GLU HB3 H 14.514 -9.361 3.860 1.00 . A A . 76 GLU HB3 1 1
14 16092 1 1 76 GLU HG2 H 15.119 -7.213 2.813 1.00 . A A . 76 GLU HG2 1 1
14 16093 1 1 76 GLU HG3 H 13.565 -6.514 3.285 1.00 . A A . 76 GLU HG3 1 1
14 16094 1 1 76 GLU N N 11.970 -8.161 1.953 1.00 . A A . 76 GLU N 1 1
14 16095 1 1 76 GLU O O 12.594 -11.210 3.200 1.00 . A A . 76 GLU O 1 1
14 16096 1 1 76 GLU OE1 O 14.110 -6.346 5.750 1.00 . A A . 76 GLU OE1 1 1
14 16097 1 1 76 GLU OE2 O 16.134 -7.021 5.093 1.00 . A A . 76 GLU OE2 1 1
14 16098 1 1 77 VAL C C 11.843 -12.852 -0.458 1.00 . A A . 77 VAL C 1 1
14 16099 1 1 77 VAL CA C 11.385 -12.161 0.818 1.00 . A A . 77 VAL CA 1 1
14 16100 1 1 77 VAL CB C 9.868 -11.878 0.748 1.00 . A A . 77 VAL CB 1 1
14 16101 1 1 77 VAL CG1 C 9.055 -13.167 0.550 1.00 . A A . 77 VAL CG1 1 1
14 16102 1 1 77 VAL CG2 C 9.396 -11.208 2.043 1.00 . A A . 77 VAL CG2 1 1
14 16103 1 1 77 VAL H H 12.188 -10.264 0.243 1.00 . A A . 77 VAL H 1 1
14 16104 1 1 77 VAL HA H 11.569 -12.835 1.658 1.00 . A A . 77 VAL HA 1 1
14 16105 1 1 77 VAL HB H 9.654 -11.202 -0.082 1.00 . A A . 77 VAL HB 1 1
14 16106 1 1 77 VAL HG11 H 9.300 -13.618 -0.410 1.00 . A A . 77 VAL HG11 1 1
14 16107 1 1 77 VAL HG12 H 9.278 -13.874 1.349 1.00 . A A . 77 VAL HG12 1 1
14 16108 1 1 77 VAL HG13 H 7.989 -12.936 0.557 1.00 . A A . 77 VAL HG13 1 1
14 16109 1 1 77 VAL HG21 H 9.877 -10.237 2.143 1.00 . A A . 77 VAL HG21 1 1
14 16110 1 1 77 VAL HG22 H 8.318 -11.063 2.018 1.00 . A A . 77 VAL HG22 1 1
14 16111 1 1 77 VAL HG23 H 9.676 -11.831 2.892 1.00 . A A . 77 VAL HG23 1 1
14 16112 1 1 77 VAL N N 12.129 -10.910 1.022 1.00 . A A . 77 VAL N 1 1
14 16113 1 1 77 VAL O O 11.609 -12.355 -1.558 1.00 . A A . 77 VAL O 1 1
14 16114 2 2 1 CU1 CU CU -4.925 6.003 -11.092 1.00 . B A . 178 CU1 CU 1 1
15 16115 1 1 1 ASN C C 8.629 -0.476 16.094 1.00 . A A . 1 ASN C 1 1
15 16116 1 1 1 ASN CA C 9.474 -0.139 17.343 1.00 . A A . 1 ASN CA 1 1
15 16117 1 1 1 ASN CB C 10.212 -1.367 17.914 1.00 . A A . 1 ASN CB 1 1
15 16118 1 1 1 ASN CG C 11.161 -1.097 19.085 1.00 . A A . 1 ASN CG 1 1
15 16119 1 1 1 ASN H1 H 7.808 -0.041 18.659 1.00 . A A . 1 ASN H1 1 1
15 16120 1 1 1 ASN HA H 10.220 0.584 17.012 1.00 . A A . 1 ASN HA 1 1
15 16121 1 1 1 ASN HB2 H 9.476 -2.105 18.234 1.00 . A A . 1 ASN HB2 1 1
15 16122 1 1 1 ASN HB3 H 10.811 -1.805 17.115 1.00 . A A . 1 ASN HB3 1 1
15 16123 1 1 1 ASN HD21 H 11.162 0.931 18.878 1.00 . A A . 1 ASN HD21 1 1
15 16124 1 1 1 ASN HD22 H 12.154 0.258 20.157 1.00 . A A . 1 ASN HD22 1 1
15 16125 1 1 1 ASN N N 8.636 0.466 18.389 1.00 . A A . 1 ASN N 1 1
15 16126 1 1 1 ASN ND2 N 11.562 0.132 19.356 1.00 . A A . 1 ASN ND2 1 1
15 16127 1 1 1 ASN O O 8.670 -1.593 15.576 1.00 . A A . 1 ASN O 1 1
15 16128 1 1 1 ASN OD1 O 11.569 -2.012 19.783 1.00 . A A . 1 ASN OD1 1 1
15 16129 1 1 2 ASP C C 7.575 0.103 13.225 1.00 . A A . 2 ASP C 1 1
15 16130 1 1 2 ASP CA C 6.864 0.380 14.559 1.00 . A A . 2 ASP CA 1 1
15 16131 1 1 2 ASP CB C 6.008 1.657 14.486 1.00 . A A . 2 ASP CB 1 1
15 16132 1 1 2 ASP CG C 5.710 2.243 15.874 1.00 . A A . 2 ASP CG 1 1
15 16133 1 1 2 ASP H H 7.819 1.383 16.153 1.00 . A A . 2 ASP H 1 1
15 16134 1 1 2 ASP HA H 6.195 -0.453 14.778 1.00 . A A . 2 ASP HA 1 1
15 16135 1 1 2 ASP HB2 H 6.512 2.403 13.868 1.00 . A A . 2 ASP HB2 1 1
15 16136 1 1 2 ASP HB3 H 5.071 1.413 13.985 1.00 . A A . 2 ASP HB3 1 1
15 16137 1 1 2 ASP N N 7.814 0.491 15.665 1.00 . A A . 2 ASP N 1 1
15 16138 1 1 2 ASP O O 8.646 0.644 12.941 1.00 . A A . 2 ASP O 1 1
15 16139 1 1 2 ASP OD1 O 6.585 2.985 16.387 1.00 . A A . 2 ASP OD1 1 1
15 16140 1 1 2 ASP OD2 O 4.666 1.873 16.452 1.00 . A A . 2 ASP OD2 1 1
15 16141 1 1 3 SER C C 7.198 -0.487 9.942 1.00 . A A . 3 SER C 1 1
15 16142 1 1 3 SER CA C 7.644 -1.254 11.187 1.00 . A A . 3 SER CA 1 1
15 16143 1 1 3 SER CB C 7.366 -2.745 11.008 1.00 . A A . 3 SER CB 1 1
15 16144 1 1 3 SER H H 6.054 -1.098 12.606 1.00 . A A . 3 SER H 1 1
15 16145 1 1 3 SER HA H 8.721 -1.135 11.300 1.00 . A A . 3 SER HA 1 1
15 16146 1 1 3 SER HB2 H 7.076 -3.182 11.968 1.00 . A A . 3 SER HB2 1 1
15 16147 1 1 3 SER HB3 H 6.552 -2.883 10.295 1.00 . A A . 3 SER HB3 1 1
15 16148 1 1 3 SER HG H 8.504 -4.325 10.844 1.00 . A A . 3 SER HG 1 1
15 16149 1 1 3 SER N N 6.989 -0.761 12.400 1.00 . A A . 3 SER N 1 1
15 16150 1 1 3 SER O O 6.016 -0.171 9.797 1.00 . A A . 3 SER O 1 1
15 16151 1 1 3 SER OG O 8.530 -3.398 10.539 1.00 . A A . 3 SER OG 1 1
15 16152 1 1 4 THR C C 7.896 -0.307 6.554 1.00 . A A . 4 THR C 1 1
15 16153 1 1 4 THR CA C 7.882 0.566 7.802 1.00 . A A . 4 THR CA 1 1
15 16154 1 1 4 THR CB C 8.876 1.729 7.616 1.00 . A A . 4 THR CB 1 1
15 16155 1 1 4 THR CG2 C 8.192 3.071 7.880 1.00 . A A . 4 THR CG2 1 1
15 16156 1 1 4 THR H H 9.069 -0.562 9.156 1.00 . A A . 4 THR H 1 1
15 16157 1 1 4 THR HA H 6.881 0.990 7.882 1.00 . A A . 4 THR HA 1 1
15 16158 1 1 4 THR HB H 9.238 1.725 6.588 1.00 . A A . 4 THR HB 1 1
15 16159 1 1 4 THR HG1 H 9.687 1.776 9.368 1.00 . A A . 4 THR HG1 1 1
15 16160 1 1 4 THR HG21 H 8.919 3.878 7.785 1.00 . A A . 4 THR HG21 1 1
15 16161 1 1 4 THR HG22 H 7.762 3.082 8.884 1.00 . A A . 4 THR HG22 1 1
15 16162 1 1 4 THR HG23 H 7.398 3.227 7.147 1.00 . A A . 4 THR HG23 1 1
15 16163 1 1 4 THR N N 8.131 -0.215 9.020 1.00 . A A . 4 THR N 1 1
15 16164 1 1 4 THR O O 8.829 -1.070 6.322 1.00 . A A . 4 THR O 1 1
15 16165 1 1 4 THR OG1 O 9.994 1.632 8.468 1.00 . A A . 4 THR OG1 1 1
15 16166 1 1 5 ALA C C 6.490 0.454 3.375 1.00 . A A . 5 ALA C 1 1
15 16167 1 1 5 ALA CA C 6.796 -0.658 4.366 1.00 . A A . 5 ALA CA 1 1
15 16168 1 1 5 ALA CB C 5.713 -1.737 4.234 1.00 . A A . 5 ALA CB 1 1
15 16169 1 1 5 ALA H H 6.158 0.539 6.006 1.00 . A A . 5 ALA H 1 1
15 16170 1 1 5 ALA HA H 7.759 -1.092 4.087 1.00 . A A . 5 ALA HA 1 1
15 16171 1 1 5 ALA HB1 H 6.022 -2.641 4.756 1.00 . A A . 5 ALA HB1 1 1
15 16172 1 1 5 ALA HB2 H 4.768 -1.367 4.632 1.00 . A A . 5 ALA HB2 1 1
15 16173 1 1 5 ALA HB3 H 5.560 -1.984 3.181 1.00 . A A . 5 ALA HB3 1 1
15 16174 1 1 5 ALA N N 6.869 -0.122 5.724 1.00 . A A . 5 ALA N 1 1
15 16175 1 1 5 ALA O O 5.760 1.412 3.684 1.00 . A A . 5 ALA O 1 1
15 16176 1 1 6 THR C C 6.130 0.043 -0.062 1.00 . A A . 6 THR C 1 1
15 16177 1 1 6 THR CA C 6.710 1.000 0.961 1.00 . A A . 6 THR CA 1 1
15 16178 1 1 6 THR CB C 7.981 1.636 0.400 1.00 . A A . 6 THR CB 1 1
15 16179 1 1 6 THR CG2 C 7.674 2.490 -0.831 1.00 . A A . 6 THR CG2 1 1
15 16180 1 1 6 THR H H 7.576 -0.594 2.047 1.00 . A A . 6 THR H 1 1
15 16181 1 1 6 THR HA H 5.984 1.786 1.173 1.00 . A A . 6 THR HA 1 1
15 16182 1 1 6 THR HB H 8.683 0.845 0.134 1.00 . A A . 6 THR HB 1 1
15 16183 1 1 6 THR HG1 H 9.480 2.607 1.163 1.00 . A A . 6 THR HG1 1 1
15 16184 1 1 6 THR HG21 H 6.941 3.257 -0.577 1.00 . A A . 6 THR HG21 1 1
15 16185 1 1 6 THR HG22 H 7.265 1.862 -1.625 1.00 . A A . 6 THR HG22 1 1
15 16186 1 1 6 THR HG23 H 8.587 2.962 -1.192 1.00 . A A . 6 THR HG23 1 1
15 16187 1 1 6 THR N N 7.008 0.237 2.166 1.00 . A A . 6 THR N 1 1
15 16188 1 1 6 THR O O 6.688 -1.026 -0.318 1.00 . A A . 6 THR O 1 1
15 16189 1 1 6 THR OG1 O 8.559 2.454 1.391 1.00 . A A . 6 THR OG1 1 1
15 16190 1 1 7 PHE C C 4.358 0.885 -2.998 1.00 . A A . 7 PHE C 1 1
15 16191 1 1 7 PHE CA C 4.467 -0.150 -1.859 1.00 . A A . 7 PHE CA 1 1
15 16192 1 1 7 PHE CB C 3.107 -0.759 -1.456 1.00 . A A . 7 PHE CB 1 1
15 16193 1 1 7 PHE CD1 C 3.005 -0.956 1.136 1.00 . A A . 7 PHE CD1 1 1
15 16194 1 1 7 PHE CD2 C 2.911 -2.973 -0.184 1.00 . A A . 7 PHE CD2 1 1
15 16195 1 1 7 PHE CE1 C 3.012 -1.736 2.303 1.00 . A A . 7 PHE CE1 1 1
15 16196 1 1 7 PHE CE2 C 3.113 -3.743 0.969 1.00 . A A . 7 PHE CE2 1 1
15 16197 1 1 7 PHE CG C 2.993 -1.566 -0.143 1.00 . A A . 7 PHE CG 1 1
15 16198 1 1 7 PHE CZ C 3.135 -3.130 2.226 1.00 . A A . 7 PHE CZ 1 1
15 16199 1 1 7 PHE H H 4.619 1.345 -0.388 1.00 . A A . 7 PHE H 1 1
15 16200 1 1 7 PHE HA H 5.134 -0.936 -2.200 1.00 . A A . 7 PHE HA 1 1
15 16201 1 1 7 PHE HB2 H 2.384 0.023 -1.472 1.00 . A A . 7 PHE HB2 1 1
15 16202 1 1 7 PHE HB3 H 2.809 -1.371 -2.286 1.00 . A A . 7 PHE HB3 1 1
15 16203 1 1 7 PHE HD1 H 3.036 0.110 1.268 1.00 . A A . 7 PHE HD1 1 1
15 16204 1 1 7 PHE HD2 H 2.782 -3.495 -1.115 1.00 . A A . 7 PHE HD2 1 1
15 16205 1 1 7 PHE HE1 H 3.012 -1.252 3.265 1.00 . A A . 7 PHE HE1 1 1
15 16206 1 1 7 PHE HE2 H 3.298 -4.800 0.871 1.00 . A A . 7 PHE HE2 1 1
15 16207 1 1 7 PHE HZ H 3.268 -3.720 3.123 1.00 . A A . 7 PHE HZ 1 1
15 16208 1 1 7 PHE N N 5.056 0.486 -0.702 1.00 . A A . 7 PHE N 1 1
15 16209 1 1 7 PHE O O 3.712 1.923 -2.846 1.00 . A A . 7 PHE O 1 1
15 16210 1 1 8 ILE C C 4.192 0.988 -6.424 1.00 . A A . 8 ILE C 1 1
15 16211 1 1 8 ILE CA C 5.064 1.539 -5.304 1.00 . A A . 8 ILE CA 1 1
15 16212 1 1 8 ILE CB C 6.501 1.792 -5.786 1.00 . A A . 8 ILE CB 1 1
15 16213 1 1 8 ILE CD1 C 6.690 3.750 -4.064 1.00 . A A . 8 ILE CD1 1 1
15 16214 1 1 8 ILE CG1 C 7.342 2.522 -4.719 1.00 . A A . 8 ILE CG1 1 1
15 16215 1 1 8 ILE CG2 C 6.497 2.592 -7.104 1.00 . A A . 8 ILE CG2 1 1
15 16216 1 1 8 ILE H H 5.550 -0.234 -4.171 1.00 . A A . 8 ILE H 1 1
15 16217 1 1 8 ILE HA H 4.638 2.500 -5.030 1.00 . A A . 8 ILE HA 1 1
15 16218 1 1 8 ILE HB H 6.969 0.828 -5.992 1.00 . A A . 8 ILE HB 1 1
15 16219 1 1 8 ILE HD11 H 7.435 4.282 -3.471 1.00 . A A . 8 ILE HD11 1 1
15 16220 1 1 8 ILE HD12 H 6.298 4.424 -4.827 1.00 . A A . 8 ILE HD12 1 1
15 16221 1 1 8 ILE HD13 H 5.883 3.441 -3.397 1.00 . A A . 8 ILE HD13 1 1
15 16222 1 1 8 ILE HG12 H 7.612 1.814 -3.937 1.00 . A A . 8 ILE HG12 1 1
15 16223 1 1 8 ILE HG13 H 8.257 2.851 -5.196 1.00 . A A . 8 ILE HG13 1 1
15 16224 1 1 8 ILE HG21 H 5.811 3.435 -7.028 1.00 . A A . 8 ILE HG21 1 1
15 16225 1 1 8 ILE HG22 H 7.499 2.945 -7.342 1.00 . A A . 8 ILE HG22 1 1
15 16226 1 1 8 ILE HG23 H 6.172 1.953 -7.926 1.00 . A A . 8 ILE HG23 1 1
15 16227 1 1 8 ILE N N 5.028 0.637 -4.129 1.00 . A A . 8 ILE N 1 1
15 16228 1 1 8 ILE O O 4.521 -0.017 -7.039 1.00 . A A . 8 ILE O 1 1
15 16229 1 1 9 ILE C C 2.018 1.665 -8.897 1.00 . A A . 9 ILE C 1 1
15 16230 1 1 9 ILE CA C 1.922 1.217 -7.444 1.00 . A A . 9 ILE CA 1 1
15 16231 1 1 9 ILE CB C 0.622 1.683 -6.730 1.00 . A A . 9 ILE CB 1 1
15 16232 1 1 9 ILE CD1 C -0.424 1.880 -4.353 1.00 . A A . 9 ILE CD1 1 1
15 16233 1 1 9 ILE CG1 C 0.560 1.148 -5.274 1.00 . A A . 9 ILE CG1 1 1
15 16234 1 1 9 ILE CG2 C -0.633 1.197 -7.475 1.00 . A A . 9 ILE CG2 1 1
15 16235 1 1 9 ILE H H 3.032 2.595 -6.243 1.00 . A A . 9 ILE H 1 1
15 16236 1 1 9 ILE HA H 1.907 0.129 -7.477 1.00 . A A . 9 ILE HA 1 1
15 16237 1 1 9 ILE HB H 0.617 2.774 -6.709 1.00 . A A . 9 ILE HB 1 1
15 16238 1 1 9 ILE HD11 H -1.450 1.712 -4.674 1.00 . A A . 9 ILE HD11 1 1
15 16239 1 1 9 ILE HD12 H -0.292 1.506 -3.335 1.00 . A A . 9 ILE HD12 1 1
15 16240 1 1 9 ILE HD13 H -0.204 2.947 -4.357 1.00 . A A . 9 ILE HD13 1 1
15 16241 1 1 9 ILE HG12 H 0.326 0.073 -5.293 1.00 . A A . 9 ILE HG12 1 1
15 16242 1 1 9 ILE HG13 H 1.531 1.262 -4.798 1.00 . A A . 9 ILE HG13 1 1
15 16243 1 1 9 ILE HG21 H -1.533 1.578 -6.993 1.00 . A A . 9 ILE HG21 1 1
15 16244 1 1 9 ILE HG22 H -0.634 1.544 -8.508 1.00 . A A . 9 ILE HG22 1 1
15 16245 1 1 9 ILE HG23 H -0.656 0.109 -7.460 1.00 . A A . 9 ILE HG23 1 1
15 16246 1 1 9 ILE N N 3.082 1.672 -6.663 1.00 . A A . 9 ILE N 1 1
15 16247 1 1 9 ILE O O 1.607 2.767 -9.254 1.00 . A A . 9 ILE O 1 1
15 16248 1 1 10 ASP C C 1.365 0.448 -11.866 1.00 . A A . 10 ASP C 1 1
15 16249 1 1 10 ASP CA C 2.616 1.005 -11.183 1.00 . A A . 10 ASP CA 1 1
15 16250 1 1 10 ASP CB C 3.953 0.503 -11.734 1.00 . A A . 10 ASP CB 1 1
15 16251 1 1 10 ASP CG C 4.988 1.623 -11.667 1.00 . A A . 10 ASP CG 1 1
15 16252 1 1 10 ASP H H 2.934 -0.065 -9.355 1.00 . A A . 10 ASP H 1 1
15 16253 1 1 10 ASP HA H 2.603 2.083 -11.367 1.00 . A A . 10 ASP HA 1 1
15 16254 1 1 10 ASP HB2 H 4.297 -0.382 -11.215 1.00 . A A . 10 ASP HB2 1 1
15 16255 1 1 10 ASP HB3 H 3.838 0.190 -12.760 1.00 . A A . 10 ASP HB3 1 1
15 16256 1 1 10 ASP N N 2.533 0.778 -9.741 1.00 . A A . 10 ASP N 1 1
15 16257 1 1 10 ASP O O 1.298 -0.674 -12.366 1.00 . A A . 10 ASP O 1 1
15 16258 1 1 10 ASP OD1 O 5.597 1.829 -10.596 1.00 . A A . 10 ASP OD1 1 1
15 16259 1 1 10 ASP OD2 O 5.155 2.330 -12.685 1.00 . A A . 10 ASP OD2 1 1
15 16260 1 1 11 GLY C C -1.442 1.699 -13.515 1.00 . A A . 11 GLY C 1 1
15 16261 1 1 11 GLY CA C -1.023 0.927 -12.275 1.00 . A A . 11 GLY CA 1 1
15 16262 1 1 11 GLY H H 0.477 2.130 -11.316 1.00 . A A . 11 GLY H 1 1
15 16263 1 1 11 GLY HA2 H -1.092 -0.130 -12.522 1.00 . A A . 11 GLY HA2 1 1
15 16264 1 1 11 GLY HA3 H -1.724 1.166 -11.475 1.00 . A A . 11 GLY HA3 1 1
15 16265 1 1 11 GLY N N 0.319 1.261 -11.810 1.00 . A A . 11 GLY N 1 1
15 16266 1 1 11 GLY O O -1.135 1.301 -14.642 1.00 . A A . 11 GLY O 1 1
15 16267 1 1 12 MET C C -1.882 4.910 -14.492 1.00 . A A . 12 MET C 1 1
15 16268 1 1 12 MET CA C -2.783 3.684 -14.253 1.00 . A A . 12 MET CA 1 1
15 16269 1 1 12 MET CB C -4.184 4.081 -13.742 1.00 . A A . 12 MET CB 1 1
15 16270 1 1 12 MET CE C -6.922 2.250 -16.317 1.00 . A A . 12 MET CE 1 1
15 16271 1 1 12 MET CG C -5.273 3.180 -14.331 1.00 . A A . 12 MET CG 1 1
15 16272 1 1 12 MET H H -2.338 3.012 -12.301 1.00 . A A . 12 MET H 1 1
15 16273 1 1 12 MET HA H -2.877 3.173 -15.211 1.00 . A A . 12 MET HA 1 1
15 16274 1 1 12 MET HB2 H -4.217 3.991 -12.650 1.00 . A A . 12 MET HB2 1 1
15 16275 1 1 12 MET HB3 H -4.415 5.115 -14.005 1.00 . A A . 12 MET HB3 1 1
15 16276 1 1 12 MET HE1 H -7.207 2.203 -17.368 1.00 . A A . 12 MET HE1 1 1
15 16277 1 1 12 MET HE2 H -6.701 1.245 -15.957 1.00 . A A . 12 MET HE2 1 1
15 16278 1 1 12 MET HE3 H -7.748 2.665 -15.739 1.00 . A A . 12 MET HE3 1 1
15 16279 1 1 12 MET HG2 H -5.061 2.144 -14.064 1.00 . A A . 12 MET HG2 1 1
15 16280 1 1 12 MET HG3 H -6.221 3.459 -13.865 1.00 . A A . 12 MET HG3 1 1
15 16281 1 1 12 MET N N -2.207 2.761 -13.272 1.00 . A A . 12 MET N 1 1
15 16282 1 1 12 MET O O -0.872 5.100 -13.819 1.00 . A A . 12 MET O 1 1
15 16283 1 1 12 MET SD S -5.464 3.305 -16.131 1.00 . A A . 12 MET SD 1 1
15 16284 1 1 13 HIS C C -1.730 8.046 -14.644 1.00 . A A . 13 HIS C 1 1
15 16285 1 1 13 HIS CA C -1.502 6.994 -15.745 1.00 . A A . 13 HIS CA 1 1
15 16286 1 1 13 HIS CB C -1.853 7.505 -17.151 1.00 . A A . 13 HIS CB 1 1
15 16287 1 1 13 HIS CD2 C -1.782 6.686 -19.584 1.00 . A A . 13 HIS CD2 1 1
15 16288 1 1 13 HIS CE1 C -0.367 5.018 -19.418 1.00 . A A . 13 HIS CE1 1 1
15 16289 1 1 13 HIS CG C -1.401 6.596 -18.273 1.00 . A A . 13 HIS CG 1 1
15 16290 1 1 13 HIS H H -3.073 5.542 -15.995 1.00 . A A . 13 HIS H 1 1
15 16291 1 1 13 HIS HA H -0.431 6.790 -15.710 1.00 . A A . 13 HIS HA 1 1
15 16292 1 1 13 HIS HB2 H -2.931 7.653 -17.224 1.00 . A A . 13 HIS HB2 1 1
15 16293 1 1 13 HIS HB3 H -1.376 8.477 -17.293 1.00 . A A . 13 HIS HB3 1 1
15 16294 1 1 13 HIS HD1 H -0.052 5.206 -17.358 1.00 . A A . 13 HIS HD1 1 1
15 16295 1 1 13 HIS HD2 H -2.466 7.415 -19.999 1.00 . A A . 13 HIS HD2 1 1
15 16296 1 1 13 HIS HE1 H 0.267 4.179 -19.667 1.00 . A A . 13 HIS HE1 1 1
15 16297 1 1 13 HIS N N -2.230 5.741 -15.479 1.00 . A A . 13 HIS N 1 1
15 16298 1 1 13 HIS ND1 N -0.510 5.543 -18.191 1.00 . A A . 13 HIS ND1 1 1
15 16299 1 1 13 HIS NE2 N -1.126 5.680 -20.301 1.00 . A A . 13 HIS NE2 1 1
15 16300 1 1 13 HIS O O -0.793 8.763 -14.279 1.00 . A A . 13 HIS O 1 1
15 16301 1 1 14 CYS C C -2.938 7.782 -11.729 1.00 . A A . 14 CYS C 1 1
15 16302 1 1 14 CYS CA C -3.240 8.805 -12.859 1.00 . A A . 14 CYS CA 1 1
15 16303 1 1 14 CYS CB C -4.704 9.284 -12.896 1.00 . A A . 14 CYS CB 1 1
15 16304 1 1 14 CYS H H -3.688 7.517 -14.435 1.00 . A A . 14 CYS H 1 1
15 16305 1 1 14 CYS HA H -2.586 9.671 -12.756 1.00 . A A . 14 CYS HA 1 1
15 16306 1 1 14 CYS HB2 H -4.878 9.950 -12.050 1.00 . A A . 14 CYS HB2 1 1
15 16307 1 1 14 CYS HB3 H -4.868 9.867 -13.806 1.00 . A A . 14 CYS HB3 1 1
15 16308 1 1 14 CYS N N -2.953 8.125 -14.107 1.00 . A A . 14 CYS N 1 1
15 16309 1 1 14 CYS O O -3.200 6.589 -11.884 1.00 . A A . 14 CYS O 1 1
15 16310 1 1 14 CYS SG S -5.942 7.945 -12.818 1.00 . A A . 14 CYS SG 1 1
15 16311 1 1 15 LYS C C -2.817 7.609 -8.221 1.00 . A A . 15 LYS C 1 1
15 16312 1 1 15 LYS CA C -1.975 7.345 -9.492 1.00 . A A . 15 LYS CA 1 1
15 16313 1 1 15 LYS CB C -0.425 7.330 -9.331 1.00 . A A . 15 LYS CB 1 1
15 16314 1 1 15 LYS CD C 0.587 7.935 -11.668 1.00 . A A . 15 LYS CD 1 1
15 16315 1 1 15 LYS CE C 1.554 8.996 -11.148 1.00 . A A . 15 LYS CE 1 1
15 16316 1 1 15 LYS CG C 0.296 6.853 -10.615 1.00 . A A . 15 LYS CG 1 1
15 16317 1 1 15 LYS H H -2.177 9.218 -10.525 1.00 . A A . 15 LYS H 1 1
15 16318 1 1 15 LYS HA H -2.242 6.319 -9.753 1.00 . A A . 15 LYS HA 1 1
15 16319 1 1 15 LYS HB2 H -0.021 8.289 -9.003 1.00 . A A . 15 LYS HB2 1 1
15 16320 1 1 15 LYS HB3 H -0.155 6.615 -8.552 1.00 . A A . 15 LYS HB3 1 1
15 16321 1 1 15 LYS HD2 H 1.008 7.462 -12.557 1.00 . A A . 15 LYS HD2 1 1
15 16322 1 1 15 LYS HD3 H -0.335 8.417 -11.952 1.00 . A A . 15 LYS HD3 1 1
15 16323 1 1 15 LYS HE2 H 1.386 9.137 -10.077 1.00 . A A . 15 LYS HE2 1 1
15 16324 1 1 15 LYS HE3 H 2.576 8.626 -11.263 1.00 . A A . 15 LYS HE3 1 1
15 16325 1 1 15 LYS HG2 H 1.246 6.412 -10.332 1.00 . A A . 15 LYS HG2 1 1
15 16326 1 1 15 LYS HG3 H -0.291 6.060 -11.079 1.00 . A A . 15 LYS HG3 1 1
15 16327 1 1 15 LYS HZ1 H 1.653 10.252 -12.779 1.00 . A A . 15 LYS HZ1 1 1
15 16328 1 1 15 LYS HZ2 H 2.008 10.973 -11.312 1.00 . A A . 15 LYS HZ2 1 1
15 16329 1 1 15 LYS HZ3 H 0.454 10.623 -11.708 1.00 . A A . 15 LYS HZ3 1 1
15 16330 1 1 15 LYS N N -2.378 8.235 -10.600 1.00 . A A . 15 LYS N 1 1
15 16331 1 1 15 LYS NZ N 1.408 10.309 -11.801 1.00 . A A . 15 LYS NZ 1 1
15 16332 1 1 15 LYS O O -2.697 6.898 -7.228 1.00 . A A . 15 LYS O 1 1
15 16333 1 1 16 SER C C -5.613 7.729 -6.735 1.00 . A A . 16 SER C 1 1
15 16334 1 1 16 SER CA C -4.802 8.911 -7.306 1.00 . A A . 16 SER CA 1 1
15 16335 1 1 16 SER CB C -5.761 9.925 -7.948 1.00 . A A . 16 SER CB 1 1
15 16336 1 1 16 SER H H -3.807 9.075 -9.157 1.00 . A A . 16 SER H 1 1
15 16337 1 1 16 SER HA H -4.316 9.402 -6.466 1.00 . A A . 16 SER HA 1 1
15 16338 1 1 16 SER HB2 H -6.379 9.418 -8.693 1.00 . A A . 16 SER HB2 1 1
15 16339 1 1 16 SER HB3 H -6.411 10.343 -7.176 1.00 . A A . 16 SER HB3 1 1
15 16340 1 1 16 SER HG H -5.643 11.675 -8.826 1.00 . A A . 16 SER HG 1 1
15 16341 1 1 16 SER N N -3.769 8.550 -8.298 1.00 . A A . 16 SER N 1 1
15 16342 1 1 16 SER O O -6.187 7.831 -5.643 1.00 . A A . 16 SER O 1 1
15 16343 1 1 16 SER OG O -5.035 10.969 -8.580 1.00 . A A . 16 SER OG 1 1
15 16344 1 1 17 CYS C C -5.499 4.905 -5.609 1.00 . A A . 17 CYS C 1 1
15 16345 1 1 17 CYS CA C -6.006 5.264 -7.028 1.00 . A A . 17 CYS CA 1 1
15 16346 1 1 17 CYS CB C -5.357 4.319 -8.058 1.00 . A A . 17 CYS CB 1 1
15 16347 1 1 17 CYS H H -5.113 6.582 -8.331 1.00 . A A . 17 CYS H 1 1
15 16348 1 1 17 CYS HA H -7.096 5.196 -7.070 1.00 . A A . 17 CYS HA 1 1
15 16349 1 1 17 CYS HB2 H -4.490 3.885 -7.551 1.00 . A A . 17 CYS HB2 1 1
15 16350 1 1 17 CYS HB3 H -6.053 3.510 -8.290 1.00 . A A . 17 CYS HB3 1 1
15 16351 1 1 17 CYS N N -5.575 6.587 -7.432 1.00 . A A . 17 CYS N 1 1
15 16352 1 1 17 CYS O O -6.204 4.271 -4.817 1.00 . A A . 17 CYS O 1 1
15 16353 1 1 17 CYS SG S -4.667 4.937 -9.632 1.00 . A A . 17 CYS SG 1 1
15 16354 1 1 18 VAL C C -4.582 5.704 -2.829 1.00 . A A . 18 VAL C 1 1
15 16355 1 1 18 VAL CA C -3.633 5.349 -3.977 1.00 . A A . 18 VAL CA 1 1
15 16356 1 1 18 VAL CB C -2.519 6.421 -3.810 1.00 . A A . 18 VAL CB 1 1
15 16357 1 1 18 VAL CG1 C -1.101 6.241 -4.342 1.00 . A A . 18 VAL CG1 1 1
15 16358 1 1 18 VAL CG2 C -2.993 7.784 -4.320 1.00 . A A . 18 VAL CG2 1 1
15 16359 1 1 18 VAL H H -3.794 5.827 -6.079 1.00 . A A . 18 VAL H 1 1
15 16360 1 1 18 VAL HA H -3.253 4.348 -3.788 1.00 . A A . 18 VAL HA 1 1
15 16361 1 1 18 VAL HB H -2.368 6.518 -2.738 1.00 . A A . 18 VAL HB 1 1
15 16362 1 1 18 VAL HG11 H -0.550 7.145 -4.051 1.00 . A A . 18 VAL HG11 1 1
15 16363 1 1 18 VAL HG12 H -0.639 5.373 -3.877 1.00 . A A . 18 VAL HG12 1 1
15 16364 1 1 18 VAL HG13 H -1.100 6.181 -5.427 1.00 . A A . 18 VAL HG13 1 1
15 16365 1 1 18 VAL HG21 H -2.375 8.115 -5.146 1.00 . A A . 18 VAL HG21 1 1
15 16366 1 1 18 VAL HG22 H -3.986 7.737 -4.727 1.00 . A A . 18 VAL HG22 1 1
15 16367 1 1 18 VAL HG23 H -2.984 8.497 -3.501 1.00 . A A . 18 VAL HG23 1 1
15 16368 1 1 18 VAL N N -4.271 5.348 -5.309 1.00 . A A . 18 VAL N 1 1
15 16369 1 1 18 VAL O O -4.487 5.077 -1.793 1.00 . A A . 18 VAL O 1 1
15 16370 1 1 19 SER C C -7.416 6.261 -1.517 1.00 . A A . 19 SER C 1 1
15 16371 1 1 19 SER CA C -6.261 7.222 -1.830 1.00 . A A . 19 SER CA 1 1
15 16372 1 1 19 SER CB C -6.788 8.624 -2.173 1.00 . A A . 19 SER CB 1 1
15 16373 1 1 19 SER H H -5.498 7.200 -3.843 1.00 . A A . 19 SER H 1 1
15 16374 1 1 19 SER HA H -5.655 7.291 -0.917 1.00 . A A . 19 SER HA 1 1
15 16375 1 1 19 SER HB2 H -7.398 8.980 -1.342 1.00 . A A . 19 SER HB2 1 1
15 16376 1 1 19 SER HB3 H -5.943 9.305 -2.290 1.00 . A A . 19 SER HB3 1 1
15 16377 1 1 19 SER HG H -7.037 8.443 -4.148 1.00 . A A . 19 SER HG 1 1
15 16378 1 1 19 SER N N -5.427 6.732 -2.944 1.00 . A A . 19 SER N 1 1
15 16379 1 1 19 SER O O -7.730 5.998 -0.357 1.00 . A A . 19 SER O 1 1
15 16380 1 1 19 SER OG O -7.572 8.644 -3.359 1.00 . A A . 19 SER OG 1 1
15 16381 1 1 20 ASN C C -8.292 3.349 -1.818 1.00 . A A . 20 ASN C 1 1
15 16382 1 1 20 ASN CA C -8.925 4.562 -2.521 1.00 . A A . 20 ASN CA 1 1
15 16383 1 1 20 ASN CB C -9.379 4.291 -3.971 1.00 . A A . 20 ASN CB 1 1
15 16384 1 1 20 ASN CG C -9.507 2.826 -4.336 1.00 . A A . 20 ASN CG 1 1
15 16385 1 1 20 ASN H H -7.535 5.854 -3.475 1.00 . A A . 20 ASN H 1 1
15 16386 1 1 20 ASN HA H -9.790 4.873 -1.932 1.00 . A A . 20 ASN HA 1 1
15 16387 1 1 20 ASN HB2 H -10.342 4.754 -4.132 1.00 . A A . 20 ASN HB2 1 1
15 16388 1 1 20 ASN HB3 H -8.692 4.751 -4.679 1.00 . A A . 20 ASN HB3 1 1
15 16389 1 1 20 ASN HD21 H -7.599 2.762 -5.034 1.00 . A A . 20 ASN HD21 1 1
15 16390 1 1 20 ASN HD22 H -8.546 1.271 -5.096 1.00 . A A . 20 ASN HD22 1 1
15 16391 1 1 20 ASN N N -7.960 5.657 -2.578 1.00 . A A . 20 ASN N 1 1
15 16392 1 1 20 ASN ND2 N -8.450 2.247 -4.865 1.00 . A A . 20 ASN ND2 1 1
15 16393 1 1 20 ASN O O -8.928 2.691 -0.999 1.00 . A A . 20 ASN O 1 1
15 16394 1 1 20 ASN OD1 O -10.544 2.211 -4.174 1.00 . A A . 20 ASN OD1 1 1
15 16395 1 1 21 ILE C C -6.000 2.570 0.122 1.00 . A A . 21 ILE C 1 1
15 16396 1 1 21 ILE CA C -6.208 2.136 -1.333 1.00 . A A . 21 ILE CA 1 1
15 16397 1 1 21 ILE CB C -4.880 1.762 -2.044 1.00 . A A . 21 ILE CB 1 1
15 16398 1 1 21 ILE CD1 C -6.093 0.108 -3.509 1.00 . A A . 21 ILE CD1 1 1
15 16399 1 1 21 ILE CG1 C -5.106 1.262 -3.476 1.00 . A A . 21 ILE CG1 1 1
15 16400 1 1 21 ILE CG2 C -4.102 0.692 -1.266 1.00 . A A . 21 ILE CG2 1 1
15 16401 1 1 21 ILE H H -6.604 3.636 -2.864 1.00 . A A . 21 ILE H 1 1
15 16402 1 1 21 ILE HA H -6.810 1.230 -1.253 1.00 . A A . 21 ILE HA 1 1
15 16403 1 1 21 ILE HB H -4.215 2.614 -2.119 1.00 . A A . 21 ILE HB 1 1
15 16404 1 1 21 ILE HD11 H -5.858 -0.457 -4.395 1.00 . A A . 21 ILE HD11 1 1
15 16405 1 1 21 ILE HD12 H -5.981 -0.534 -2.642 1.00 . A A . 21 ILE HD12 1 1
15 16406 1 1 21 ILE HD13 H -7.117 0.472 -3.535 1.00 . A A . 21 ILE HD13 1 1
15 16407 1 1 21 ILE HG12 H -5.477 2.053 -4.117 1.00 . A A . 21 ILE HG12 1 1
15 16408 1 1 21 ILE HG13 H -4.155 0.928 -3.893 1.00 . A A . 21 ILE HG13 1 1
15 16409 1 1 21 ILE HG21 H -3.173 1.125 -0.902 1.00 . A A . 21 ILE HG21 1 1
15 16410 1 1 21 ILE HG22 H -4.687 0.290 -0.440 1.00 . A A . 21 ILE HG22 1 1
15 16411 1 1 21 ILE HG23 H -3.849 -0.144 -1.906 1.00 . A A . 21 ILE HG23 1 1
15 16412 1 1 21 ILE N N -7.005 3.110 -2.095 1.00 . A A . 21 ILE N 1 1
15 16413 1 1 21 ILE O O -6.360 1.796 1.004 1.00 . A A . 21 ILE O 1 1
15 16414 1 1 22 GLU C C -6.246 4.057 2.647 1.00 . A A . 22 GLU C 1 1
15 16415 1 1 22 GLU CA C -5.076 4.267 1.705 1.00 . A A . 22 GLU CA 1 1
15 16416 1 1 22 GLU CB C -4.520 5.718 1.662 1.00 . A A . 22 GLU CB 1 1
15 16417 1 1 22 GLU CD C -5.317 7.172 3.619 1.00 . A A . 22 GLU CD 1 1
15 16418 1 1 22 GLU CG C -5.401 6.889 2.113 1.00 . A A . 22 GLU CG 1 1
15 16419 1 1 22 GLU H H -5.205 4.349 -0.406 1.00 . A A . 22 GLU H 1 1
15 16420 1 1 22 GLU HA H -4.271 3.643 2.085 1.00 . A A . 22 GLU HA 1 1
15 16421 1 1 22 GLU HB2 H -3.610 5.774 2.244 1.00 . A A . 22 GLU HB2 1 1
15 16422 1 1 22 GLU HB3 H -4.152 5.951 0.670 1.00 . A A . 22 GLU HB3 1 1
15 16423 1 1 22 GLU HG2 H -4.999 7.747 1.590 1.00 . A A . 22 GLU HG2 1 1
15 16424 1 1 22 GLU HG3 H -6.432 6.782 1.790 1.00 . A A . 22 GLU HG3 1 1
15 16425 1 1 22 GLU N N -5.441 3.762 0.377 1.00 . A A . 22 GLU N 1 1
15 16426 1 1 22 GLU O O -6.092 3.327 3.611 1.00 . A A . 22 GLU O 1 1
15 16427 1 1 22 GLU OE1 O -5.921 6.411 4.416 1.00 . A A . 22 GLU OE1 1 1
15 16428 1 1 22 GLU OE2 O -4.593 8.131 3.957 1.00 . A A . 22 GLU OE2 1 1
15 16429 1 1 23 SER C C -9.025 3.018 3.567 1.00 . A A . 23 SER C 1 1
15 16430 1 1 23 SER CA C -8.593 4.440 3.189 1.00 . A A . 23 SER CA 1 1
15 16431 1 1 23 SER CB C -9.820 5.076 2.533 1.00 . A A . 23 SER CB 1 1
15 16432 1 1 23 SER H H -7.494 5.074 1.434 1.00 . A A . 23 SER H 1 1
15 16433 1 1 23 SER HA H -8.350 4.977 4.109 1.00 . A A . 23 SER HA 1 1
15 16434 1 1 23 SER HB2 H -9.553 6.027 2.073 1.00 . A A . 23 SER HB2 1 1
15 16435 1 1 23 SER HB3 H -10.182 4.376 1.774 1.00 . A A . 23 SER HB3 1 1
15 16436 1 1 23 SER HG H -10.836 4.514 4.094 1.00 . A A . 23 SER HG 1 1
15 16437 1 1 23 SER N N -7.443 4.513 2.282 1.00 . A A . 23 SER N 1 1
15 16438 1 1 23 SER O O -9.770 2.873 4.539 1.00 . A A . 23 SER O 1 1
15 16439 1 1 23 SER OG O -10.847 5.279 3.491 1.00 . A A . 23 SER OG 1 1
15 16440 1 1 24 THR C C -7.883 -0.010 3.943 1.00 . A A . 24 THR C 1 1
15 16441 1 1 24 THR CA C -8.994 0.604 3.111 1.00 . A A . 24 THR CA 1 1
15 16442 1 1 24 THR CB C -9.419 -0.253 1.924 1.00 . A A . 24 THR CB 1 1
15 16443 1 1 24 THR CG2 C -8.320 -1.016 1.194 1.00 . A A . 24 THR CG2 1 1
15 16444 1 1 24 THR H H -7.950 2.162 2.088 1.00 . A A . 24 THR H 1 1
15 16445 1 1 24 THR HA H -9.865 0.664 3.759 1.00 . A A . 24 THR HA 1 1
15 16446 1 1 24 THR HB H -9.928 0.389 1.210 1.00 . A A . 24 THR HB 1 1
15 16447 1 1 24 THR HG1 H -9.923 -1.526 3.273 1.00 . A A . 24 THR HG1 1 1
15 16448 1 1 24 THR HG21 H -7.830 -1.714 1.871 1.00 . A A . 24 THR HG21 1 1
15 16449 1 1 24 THR HG22 H -7.596 -0.314 0.797 1.00 . A A . 24 THR HG22 1 1
15 16450 1 1 24 THR HG23 H -8.760 -1.570 0.366 1.00 . A A . 24 THR HG23 1 1
15 16451 1 1 24 THR N N -8.717 2.000 2.741 1.00 . A A . 24 THR N 1 1
15 16452 1 1 24 THR O O -8.114 -0.940 4.713 1.00 . A A . 24 THR O 1 1
15 16453 1 1 24 THR OG1 O -10.311 -1.204 2.451 1.00 . A A . 24 THR OG1 1 1
15 16454 1 1 25 LEU C C -4.991 0.486 5.549 1.00 . A A . 25 LEU C 1 1
15 16455 1 1 25 LEU CA C -5.419 -0.102 4.207 1.00 . A A . 25 LEU CA 1 1
15 16456 1 1 25 LEU CB C -4.374 -0.007 3.138 1.00 . A A . 25 LEU CB 1 1
15 16457 1 1 25 LEU CD1 C -2.100 0.605 3.935 1.00 . A A . 25 LEU CD1 1 1
15 16458 1 1 25 LEU CD2 C -2.980 1.242 1.737 1.00 . A A . 25 LEU CD2 1 1
15 16459 1 1 25 LEU CG C -3.341 1.095 3.178 1.00 . A A . 25 LEU CG 1 1
15 16460 1 1 25 LEU H H -6.605 1.187 2.984 1.00 . A A . 25 LEU H 1 1
15 16461 1 1 25 LEU HA H -5.511 -1.166 4.280 1.00 . A A . 25 LEU HA 1 1
15 16462 1 1 25 LEU HB2 H -3.750 -0.847 3.281 1.00 . A A . 25 LEU HB2 1 1
15 16463 1 1 25 LEU HB3 H -4.864 -0.120 2.167 1.00 . A A . 25 LEU HB3 1 1
15 16464 1 1 25 LEU HD11 H -2.340 0.523 4.991 1.00 . A A . 25 LEU HD11 1 1
15 16465 1 1 25 LEU HD12 H -1.287 1.295 3.780 1.00 . A A . 25 LEU HD12 1 1
15 16466 1 1 25 LEU HD13 H -1.783 -0.363 3.543 1.00 . A A . 25 LEU HD13 1 1
15 16467 1 1 25 LEU HD21 H -2.166 1.943 1.605 1.00 . A A . 25 LEU HD21 1 1
15 16468 1 1 25 LEU HD22 H -3.889 1.602 1.286 1.00 . A A . 25 LEU HD22 1 1
15 16469 1 1 25 LEU HD23 H -2.752 0.244 1.365 1.00 . A A . 25 LEU HD23 1 1
15 16470 1 1 25 LEU HG H -3.760 2.023 3.550 1.00 . A A . 25 LEU HG 1 1
15 16471 1 1 25 LEU N N -6.662 0.453 3.687 1.00 . A A . 25 LEU N 1 1
15 16472 1 1 25 LEU O O -4.476 -0.202 6.421 1.00 . A A . 25 LEU O 1 1
15 16473 1 1 26 SER C C -6.243 2.124 7.951 1.00 . A A . 26 SER C 1 1
15 16474 1 1 26 SER CA C -5.152 2.523 6.953 1.00 . A A . 26 SER CA 1 1
15 16475 1 1 26 SER CB C -5.191 3.998 6.555 1.00 . A A . 26 SER CB 1 1
15 16476 1 1 26 SER H H -5.662 2.295 4.942 1.00 . A A . 26 SER H 1 1
15 16477 1 1 26 SER HA H -4.196 2.318 7.427 1.00 . A A . 26 SER HA 1 1
15 16478 1 1 26 SER HB2 H -4.741 4.563 7.348 1.00 . A A . 26 SER HB2 1 1
15 16479 1 1 26 SER HB3 H -4.558 4.092 5.684 1.00 . A A . 26 SER HB3 1 1
15 16480 1 1 26 SER HG H -6.294 5.283 5.569 1.00 . A A . 26 SER HG 1 1
15 16481 1 1 26 SER N N -5.251 1.773 5.714 1.00 . A A . 26 SER N 1 1
15 16482 1 1 26 SER O O -6.203 2.502 9.119 1.00 . A A . 26 SER O 1 1
15 16483 1 1 26 SER OG O -6.454 4.537 6.206 1.00 . A A . 26 SER OG 1 1
15 16484 1 1 27 ALA C C -7.988 -0.771 8.693 1.00 . A A . 27 ALA C 1 1
15 16485 1 1 27 ALA CA C -8.257 0.690 8.270 1.00 . A A . 27 ALA CA 1 1
15 16486 1 1 27 ALA CB C -9.547 0.850 7.451 1.00 . A A . 27 ALA CB 1 1
15 16487 1 1 27 ALA H H -7.000 0.962 6.535 1.00 . A A . 27 ALA H 1 1
15 16488 1 1 27 ALA HA H -8.366 1.266 9.193 1.00 . A A . 27 ALA HA 1 1
15 16489 1 1 27 ALA HB1 H -9.687 1.898 7.183 1.00 . A A . 27 ALA HB1 1 1
15 16490 1 1 27 ALA HB2 H -9.491 0.255 6.541 1.00 . A A . 27 ALA HB2 1 1
15 16491 1 1 27 ALA HB3 H -10.402 0.517 8.040 1.00 . A A . 27 ALA HB3 1 1
15 16492 1 1 27 ALA N N -7.160 1.269 7.493 1.00 . A A . 27 ALA N 1 1
15 16493 1 1 27 ALA O O -8.909 -1.483 9.106 1.00 . A A . 27 ALA O 1 1
15 16494 1 1 28 LEU C C -5.994 -2.770 10.360 1.00 . A A . 28 LEU C 1 1
15 16495 1 1 28 LEU CA C -6.367 -2.620 8.874 1.00 . A A . 28 LEU CA 1 1
15 16496 1 1 28 LEU CB C -5.256 -3.049 7.895 1.00 . A A . 28 LEU CB 1 1
15 16497 1 1 28 LEU CD1 C -4.507 -3.461 5.524 1.00 . A A . 28 LEU CD1 1 1
15 16498 1 1 28 LEU CD2 C -6.779 -4.247 6.213 1.00 . A A . 28 LEU CD2 1 1
15 16499 1 1 28 LEU CG C -5.718 -3.156 6.424 1.00 . A A . 28 LEU CG 1 1
15 16500 1 1 28 LEU H H -6.015 -0.613 8.256 1.00 . A A . 28 LEU H 1 1
15 16501 1 1 28 LEU HA H -7.234 -3.263 8.726 1.00 . A A . 28 LEU HA 1 1
15 16502 1 1 28 LEU HB2 H -4.466 -2.299 7.949 1.00 . A A . 28 LEU HB2 1 1
15 16503 1 1 28 LEU HB3 H -4.840 -4.009 8.200 1.00 . A A . 28 LEU HB3 1 1
15 16504 1 1 28 LEU HD11 H -3.751 -2.684 5.639 1.00 . A A . 28 LEU HD11 1 1
15 16505 1 1 28 LEU HD12 H -4.818 -3.494 4.480 1.00 . A A . 28 LEU HD12 1 1
15 16506 1 1 28 LEU HD13 H -4.071 -4.423 5.796 1.00 . A A . 28 LEU HD13 1 1
15 16507 1 1 28 LEU HD21 H -6.409 -5.206 6.575 1.00 . A A . 28 LEU HD21 1 1
15 16508 1 1 28 LEU HD22 H -7.010 -4.332 5.151 1.00 . A A . 28 LEU HD22 1 1
15 16509 1 1 28 LEU HD23 H -7.699 -3.989 6.736 1.00 . A A . 28 LEU HD23 1 1
15 16510 1 1 28 LEU HG H -6.150 -2.202 6.121 1.00 . A A . 28 LEU HG 1 1
15 16511 1 1 28 LEU N N -6.745 -1.247 8.554 1.00 . A A . 28 LEU N 1 1
15 16512 1 1 28 LEU O O -6.010 -1.820 11.143 1.00 . A A . 28 LEU O 1 1
15 16513 1 1 29 GLN C C -3.757 -3.624 12.283 1.00 . A A . 29 GLN C 1 1
15 16514 1 1 29 GLN CA C -5.161 -4.230 12.137 1.00 . A A . 29 GLN CA 1 1
15 16515 1 1 29 GLN CB C -5.149 -5.737 12.438 1.00 . A A . 29 GLN CB 1 1
15 16516 1 1 29 GLN CD C -6.546 -7.842 12.769 1.00 . A A . 29 GLN CD 1 1
15 16517 1 1 29 GLN CG C -6.560 -6.353 12.423 1.00 . A A . 29 GLN CG 1 1
15 16518 1 1 29 GLN H H -5.577 -4.720 10.096 1.00 . A A . 29 GLN H 1 1
15 16519 1 1 29 GLN HA H -5.809 -3.727 12.857 1.00 . A A . 29 GLN HA 1 1
15 16520 1 1 29 GLN HB2 H -4.521 -6.251 11.707 1.00 . A A . 29 GLN HB2 1 1
15 16521 1 1 29 GLN HB3 H -4.712 -5.890 13.427 1.00 . A A . 29 GLN HB3 1 1
15 16522 1 1 29 GLN HE21 H -7.907 -8.326 11.345 1.00 . A A . 29 GLN HE21 1 1
15 16523 1 1 29 GLN HE22 H -7.301 -9.624 12.375 1.00 . A A . 29 GLN HE22 1 1
15 16524 1 1 29 GLN HG2 H -7.194 -5.837 13.144 1.00 . A A . 29 GLN HG2 1 1
15 16525 1 1 29 GLN HG3 H -6.999 -6.227 11.434 1.00 . A A . 29 GLN HG3 1 1
15 16526 1 1 29 GLN N N -5.666 -3.990 10.781 1.00 . A A . 29 GLN N 1 1
15 16527 1 1 29 GLN NE2 N -7.319 -8.661 12.087 1.00 . A A . 29 GLN NE2 1 1
15 16528 1 1 29 GLN O O -3.080 -3.426 11.282 1.00 . A A . 29 GLN O 1 1
15 16529 1 1 29 GLN OE1 O -5.828 -8.300 13.640 1.00 . A A . 29 GLN OE1 1 1
15 16530 1 1 30 TYR C C -1.231 -1.755 13.201 1.00 . A A . 30 TYR C 1 1
15 16531 1 1 30 TYR CA C -1.941 -2.937 13.915 1.00 . A A . 30 TYR CA 1 1
15 16532 1 1 30 TYR CB C -1.044 -4.190 14.015 1.00 . A A . 30 TYR CB 1 1
15 16533 1 1 30 TYR CD1 C -0.578 -4.609 11.545 1.00 . A A . 30 TYR CD1 1 1
15 16534 1 1 30 TYR CD2 C -1.299 -6.474 12.931 1.00 . A A . 30 TYR CD2 1 1
15 16535 1 1 30 TYR CE1 C -0.612 -5.439 10.412 1.00 . A A . 30 TYR CE1 1 1
15 16536 1 1 30 TYR CE2 C -1.281 -7.324 11.807 1.00 . A A . 30 TYR CE2 1 1
15 16537 1 1 30 TYR CG C -0.965 -5.109 12.803 1.00 . A A . 30 TYR CG 1 1
15 16538 1 1 30 TYR CZ C -0.953 -6.798 10.536 1.00 . A A . 30 TYR CZ 1 1
15 16539 1 1 30 TYR H H -3.963 -3.469 14.272 1.00 . A A . 30 TYR H 1 1
15 16540 1 1 30 TYR HA H -2.034 -2.569 14.938 1.00 . A A . 30 TYR HA 1 1
15 16541 1 1 30 TYR HB2 H -0.035 -3.864 14.256 1.00 . A A . 30 TYR HB2 1 1
15 16542 1 1 30 TYR HB3 H -1.397 -4.774 14.865 1.00 . A A . 30 TYR HB3 1 1
15 16543 1 1 30 TYR HD1 H -0.384 -3.555 11.424 1.00 . A A . 30 TYR HD1 1 1
15 16544 1 1 30 TYR HD2 H -1.597 -6.869 13.893 1.00 . A A . 30 TYR HD2 1 1
15 16545 1 1 30 TYR HE1 H -0.431 -5.032 9.431 1.00 . A A . 30 TYR HE1 1 1
15 16546 1 1 30 TYR HE2 H -1.548 -8.365 11.911 1.00 . A A . 30 TYR HE2 1 1
15 16547 1 1 30 TYR HH H -1.206 -8.488 9.602 1.00 . A A . 30 TYR HH 1 1
15 16548 1 1 30 TYR N N -3.315 -3.326 13.512 1.00 . A A . 30 TYR N 1 1
15 16549 1 1 30 TYR O O -0.158 -1.357 13.642 1.00 . A A . 30 TYR O 1 1
15 16550 1 1 30 TYR OH O -0.984 -7.574 9.420 1.00 . A A . 30 TYR OH 1 1
15 16551 1 1 31 VAL C C -1.434 1.275 12.339 1.00 . A A . 31 VAL C 1 1
15 16552 1 1 31 VAL CA C -1.299 0.027 11.446 1.00 . A A . 31 VAL CA 1 1
15 16553 1 1 31 VAL CB C -1.933 0.227 10.035 1.00 . A A . 31 VAL CB 1 1
15 16554 1 1 31 VAL CG1 C -3.365 -0.302 9.932 1.00 . A A . 31 VAL CG1 1 1
15 16555 1 1 31 VAL CG2 C -1.888 1.670 9.501 1.00 . A A . 31 VAL CG2 1 1
15 16556 1 1 31 VAL H H -2.583 -1.688 11.739 1.00 . A A . 31 VAL H 1 1
15 16557 1 1 31 VAL HA H -0.240 -0.137 11.281 1.00 . A A . 31 VAL HA 1 1
15 16558 1 1 31 VAL HB H -1.347 -0.381 9.344 1.00 . A A . 31 VAL HB 1 1
15 16559 1 1 31 VAL HG11 H -3.808 -0.015 8.979 1.00 . A A . 31 VAL HG11 1 1
15 16560 1 1 31 VAL HG12 H -3.330 -1.389 9.969 1.00 . A A . 31 VAL HG12 1 1
15 16561 1 1 31 VAL HG13 H -3.974 0.088 10.748 1.00 . A A . 31 VAL HG13 1 1
15 16562 1 1 31 VAL HG21 H -2.572 2.310 10.059 1.00 . A A . 31 VAL HG21 1 1
15 16563 1 1 31 VAL HG22 H -0.881 2.063 9.585 1.00 . A A . 31 VAL HG22 1 1
15 16564 1 1 31 VAL HG23 H -2.172 1.684 8.448 1.00 . A A . 31 VAL HG23 1 1
15 16565 1 1 31 VAL N N -1.788 -1.188 12.132 1.00 . A A . 31 VAL N 1 1
15 16566 1 1 31 VAL O O -2.517 1.584 12.828 1.00 . A A . 31 VAL O 1 1
15 16567 1 1 32 SER C C -0.371 4.542 12.444 1.00 . A A . 32 SER C 1 1
15 16568 1 1 32 SER CA C -0.281 3.266 13.298 1.00 . A A . 32 SER CA 1 1
15 16569 1 1 32 SER CB C 1.004 3.386 14.110 1.00 . A A . 32 SER CB 1 1
15 16570 1 1 32 SER H H 0.529 1.676 12.090 1.00 . A A . 32 SER H 1 1
15 16571 1 1 32 SER HA H -1.093 3.286 14.011 1.00 . A A . 32 SER HA 1 1
15 16572 1 1 32 SER HB2 H 1.336 2.423 14.489 1.00 . A A . 32 SER HB2 1 1
15 16573 1 1 32 SER HB3 H 1.763 3.777 13.454 1.00 . A A . 32 SER HB3 1 1
15 16574 1 1 32 SER HG H 0.477 5.136 14.756 1.00 . A A . 32 SER HG 1 1
15 16575 1 1 32 SER N N -0.327 2.009 12.520 1.00 . A A . 32 SER N 1 1
15 16576 1 1 32 SER O O -0.503 5.639 12.987 1.00 . A A . 32 SER O 1 1
15 16577 1 1 32 SER OG O 0.791 4.314 15.160 1.00 . A A . 32 SER OG 1 1
15 16578 1 1 33 SER C C -0.148 4.944 8.739 1.00 . A A . 33 SER C 1 1
15 16579 1 1 33 SER CA C -0.228 5.514 10.151 1.00 . A A . 33 SER CA 1 1
15 16580 1 1 33 SER CB C 0.934 6.500 10.377 1.00 . A A . 33 SER CB 1 1
15 16581 1 1 33 SER H H -0.119 3.491 10.744 1.00 . A A . 33 SER H 1 1
15 16582 1 1 33 SER HA H -1.162 6.070 10.242 1.00 . A A . 33 SER HA 1 1
15 16583 1 1 33 SER HB2 H 0.742 7.071 11.267 1.00 . A A . 33 SER HB2 1 1
15 16584 1 1 33 SER HB3 H 1.869 5.949 10.490 1.00 . A A . 33 SER HB3 1 1
15 16585 1 1 33 SER HG H 1.762 8.066 9.544 1.00 . A A . 33 SER HG 1 1
15 16586 1 1 33 SER N N -0.236 4.421 11.125 1.00 . A A . 33 SER N 1 1
15 16587 1 1 33 SER O O 0.499 3.925 8.481 1.00 . A A . 33 SER O 1 1
15 16588 1 1 33 SER OG O 1.055 7.449 9.334 1.00 . A A . 33 SER OG 1 1
15 16589 1 1 34 ILE C C -0.135 6.770 5.850 1.00 . A A . 34 ILE C 1 1
15 16590 1 1 34 ILE CA C -0.608 5.435 6.385 1.00 . A A . 34 ILE CA 1 1
15 16591 1 1 34 ILE CB C -1.869 4.844 5.734 1.00 . A A . 34 ILE CB 1 1
15 16592 1 1 34 ILE CD1 C -1.183 4.108 3.320 1.00 . A A . 34 ILE CD1 1 1
15 16593 1 1 34 ILE CG1 C -1.547 3.700 4.757 1.00 . A A . 34 ILE CG1 1 1
15 16594 1 1 34 ILE CG2 C -2.757 5.914 5.091 1.00 . A A . 34 ILE CG2 1 1
15 16595 1 1 34 ILE H H -1.031 6.600 8.071 1.00 . A A . 34 ILE H 1 1
15 16596 1 1 34 ILE HA H 0.225 4.747 6.240 1.00 . A A . 34 ILE HA 1 1
15 16597 1 1 34 ILE HB H -2.424 4.369 6.539 1.00 . A A . 34 ILE HB 1 1
15 16598 1 1 34 ILE HD11 H -2.083 4.376 2.776 1.00 . A A . 34 ILE HD11 1 1
15 16599 1 1 34 ILE HD12 H -0.493 4.944 3.310 1.00 . A A . 34 ILE HD12 1 1
15 16600 1 1 34 ILE HD13 H -0.713 3.277 2.799 1.00 . A A . 34 ILE HD13 1 1
15 16601 1 1 34 ILE HG12 H -0.718 3.131 5.167 1.00 . A A . 34 ILE HG12 1 1
15 16602 1 1 34 ILE HG13 H -2.402 3.010 4.732 1.00 . A A . 34 ILE HG13 1 1
15 16603 1 1 34 ILE HG21 H -3.564 5.430 4.551 1.00 . A A . 34 ILE HG21 1 1
15 16604 1 1 34 ILE HG22 H -3.173 6.567 5.859 1.00 . A A . 34 ILE HG22 1 1
15 16605 1 1 34 ILE HG23 H -2.210 6.515 4.366 1.00 . A A . 34 ILE HG23 1 1
15 16606 1 1 34 ILE N N -0.775 5.650 7.812 1.00 . A A . 34 ILE N 1 1
15 16607 1 1 34 ILE O O -0.448 7.832 6.381 1.00 . A A . 34 ILE O 1 1
15 16608 1 1 35 VAL C C 1.705 7.735 2.863 1.00 . A A . 35 VAL C 1 1
15 16609 1 1 35 VAL CA C 1.527 7.776 4.390 1.00 . A A . 35 VAL CA 1 1
15 16610 1 1 35 VAL CB C 2.827 7.788 5.263 1.00 . A A . 35 VAL CB 1 1
15 16611 1 1 35 VAL CG1 C 2.940 9.111 6.045 1.00 . A A . 35 VAL CG1 1 1
15 16612 1 1 35 VAL CG2 C 2.969 6.701 6.347 1.00 . A A . 35 VAL CG2 1 1
15 16613 1 1 35 VAL H H 0.887 5.737 4.471 1.00 . A A . 35 VAL H 1 1
15 16614 1 1 35 VAL HA H 0.987 8.695 4.604 1.00 . A A . 35 VAL HA 1 1
15 16615 1 1 35 VAL HB H 3.690 7.625 4.632 1.00 . A A . 35 VAL HB 1 1
15 16616 1 1 35 VAL HG11 H 3.906 9.167 6.549 1.00 . A A . 35 VAL HG11 1 1
15 16617 1 1 35 VAL HG12 H 2.840 9.959 5.368 1.00 . A A . 35 VAL HG12 1 1
15 16618 1 1 35 VAL HG13 H 2.157 9.152 6.814 1.00 . A A . 35 VAL HG13 1 1
15 16619 1 1 35 VAL HG21 H 2.907 5.718 5.902 1.00 . A A . 35 VAL HG21 1 1
15 16620 1 1 35 VAL HG22 H 3.933 6.792 6.845 1.00 . A A . 35 VAL HG22 1 1
15 16621 1 1 35 VAL HG23 H 2.176 6.804 7.080 1.00 . A A . 35 VAL HG23 1 1
15 16622 1 1 35 VAL N N 0.675 6.677 4.814 1.00 . A A . 35 VAL N 1 1
15 16623 1 1 35 VAL O O 2.805 7.647 2.323 1.00 . A A . 35 VAL O 1 1
15 16624 1 1 36 VAL C C 1.126 9.064 0.062 1.00 . A A . 36 VAL C 1 1
15 16625 1 1 36 VAL CA C 0.486 7.785 0.674 1.00 . A A . 36 VAL CA 1 1
15 16626 1 1 36 VAL CB C -0.981 7.551 0.200 1.00 . A A . 36 VAL CB 1 1
15 16627 1 1 36 VAL CG1 C -1.500 8.398 -0.970 1.00 . A A . 36 VAL CG1 1 1
15 16628 1 1 36 VAL CG2 C -1.226 6.062 -0.103 1.00 . A A . 36 VAL CG2 1 1
15 16629 1 1 36 VAL H H -0.302 7.716 2.681 1.00 . A A . 36 VAL H 1 1
15 16630 1 1 36 VAL HA H 1.065 6.938 0.317 1.00 . A A . 36 VAL HA 1 1
15 16631 1 1 36 VAL HB H -1.636 7.789 1.026 1.00 . A A . 36 VAL HB 1 1
15 16632 1 1 36 VAL HG11 H -2.553 8.158 -1.139 1.00 . A A . 36 VAL HG11 1 1
15 16633 1 1 36 VAL HG12 H -1.429 9.458 -0.732 1.00 . A A . 36 VAL HG12 1 1
15 16634 1 1 36 VAL HG13 H -0.930 8.189 -1.875 1.00 . A A . 36 VAL HG13 1 1
15 16635 1 1 36 VAL HG21 H -0.640 5.750 -0.967 1.00 . A A . 36 VAL HG21 1 1
15 16636 1 1 36 VAL HG22 H -0.955 5.455 0.760 1.00 . A A . 36 VAL HG22 1 1
15 16637 1 1 36 VAL HG23 H -2.278 5.890 -0.324 1.00 . A A . 36 VAL HG23 1 1
15 16638 1 1 36 VAL N N 0.568 7.725 2.153 1.00 . A A . 36 VAL N 1 1
15 16639 1 1 36 VAL O O 1.174 10.125 0.676 1.00 . A A . 36 VAL O 1 1
15 16640 1 1 37 SER C C 1.418 9.724 -3.465 1.00 . A A . 37 SER C 1 1
15 16641 1 1 37 SER CA C 2.071 10.016 -2.098 1.00 . A A . 37 SER CA 1 1
15 16642 1 1 37 SER CB C 3.604 10.018 -2.196 1.00 . A A . 37 SER CB 1 1
15 16643 1 1 37 SER H H 1.561 8.024 -1.596 1.00 . A A . 37 SER H 1 1
15 16644 1 1 37 SER HA H 1.745 10.999 -1.753 1.00 . A A . 37 SER HA 1 1
15 16645 1 1 37 SER HB2 H 3.929 9.172 -2.795 1.00 . A A . 37 SER HB2 1 1
15 16646 1 1 37 SER HB3 H 3.940 10.925 -2.691 1.00 . A A . 37 SER HB3 1 1
15 16647 1 1 37 SER HG H 3.488 9.782 -0.275 1.00 . A A . 37 SER HG 1 1
15 16648 1 1 37 SER N N 1.612 8.951 -1.180 1.00 . A A . 37 SER N 1 1
15 16649 1 1 37 SER O O 1.747 8.730 -4.128 1.00 . A A . 37 SER O 1 1
15 16650 1 1 37 SER OG O 4.199 9.936 -0.911 1.00 . A A . 37 SER OG 1 1
15 16651 1 1 38 LEU C C -0.117 10.686 -6.334 1.00 . A A . 38 LEU C 1 1
15 16652 1 1 38 LEU CA C -0.516 10.254 -4.924 1.00 . A A . 38 LEU CA 1 1
15 16653 1 1 38 LEU CB C -1.882 10.805 -4.444 1.00 . A A . 38 LEU CB 1 1
15 16654 1 1 38 LEU CD1 C -2.900 12.220 -6.188 1.00 . A A . 38 LEU CD1 1 1
15 16655 1 1 38 LEU CD2 C -3.184 12.869 -3.776 1.00 . A A . 38 LEU CD2 1 1
15 16656 1 1 38 LEU CG C -2.226 12.257 -4.807 1.00 . A A . 38 LEU CG 1 1
15 16657 1 1 38 LEU H H 0.392 11.469 -3.414 1.00 . A A . 38 LEU H 1 1
15 16658 1 1 38 LEU HA H -0.585 9.176 -4.997 1.00 . A A . 38 LEU HA 1 1
15 16659 1 1 38 LEU HB2 H -2.670 10.210 -4.885 1.00 . A A . 38 LEU HB2 1 1
15 16660 1 1 38 LEU HB3 H -1.949 10.659 -3.364 1.00 . A A . 38 LEU HB3 1 1
15 16661 1 1 38 LEU HD11 H -2.389 11.510 -6.840 1.00 . A A . 38 LEU HD11 1 1
15 16662 1 1 38 LEU HD12 H -2.887 13.210 -6.636 1.00 . A A . 38 LEU HD12 1 1
15 16663 1 1 38 LEU HD13 H -3.919 11.852 -6.082 1.00 . A A . 38 LEU HD13 1 1
15 16664 1 1 38 LEU HD21 H -2.692 12.918 -2.803 1.00 . A A . 38 LEU HD21 1 1
15 16665 1 1 38 LEU HD22 H -4.087 12.264 -3.690 1.00 . A A . 38 LEU HD22 1 1
15 16666 1 1 38 LEU HD23 H -3.455 13.881 -4.081 1.00 . A A . 38 LEU HD23 1 1
15 16667 1 1 38 LEU HG H -1.327 12.868 -4.841 1.00 . A A . 38 LEU HG 1 1
15 16668 1 1 38 LEU N N 0.444 10.556 -3.856 1.00 . A A . 38 LEU N 1 1
15 16669 1 1 38 LEU O O -0.353 9.979 -7.308 1.00 . A A . 38 LEU O 1 1
15 16670 1 1 39 GLU C C 2.251 11.556 -8.140 1.00 . A A . 39 GLU C 1 1
15 16671 1 1 39 GLU CA C 1.113 12.440 -7.596 1.00 . A A . 39 GLU CA 1 1
15 16672 1 1 39 GLU CB C 1.593 13.841 -7.188 1.00 . A A . 39 GLU CB 1 1
15 16673 1 1 39 GLU CD C 2.281 13.165 -4.790 1.00 . A A . 39 GLU CD 1 1
15 16674 1 1 39 GLU CG C 2.651 13.920 -6.073 1.00 . A A . 39 GLU CG 1 1
15 16675 1 1 39 GLU H H 0.558 12.386 -5.562 1.00 . A A . 39 GLU H 1 1
15 16676 1 1 39 GLU HA H 0.363 12.558 -8.364 1.00 . A A . 39 GLU HA 1 1
15 16677 1 1 39 GLU HB2 H 1.988 14.338 -8.071 1.00 . A A . 39 GLU HB2 1 1
15 16678 1 1 39 GLU HB3 H 0.720 14.404 -6.859 1.00 . A A . 39 GLU HB3 1 1
15 16679 1 1 39 GLU HG2 H 3.584 13.521 -6.466 1.00 . A A . 39 GLU HG2 1 1
15 16680 1 1 39 GLU HG3 H 2.791 14.969 -5.845 1.00 . A A . 39 GLU HG3 1 1
15 16681 1 1 39 GLU N N 0.465 11.864 -6.432 1.00 . A A . 39 GLU N 1 1
15 16682 1 1 39 GLU O O 2.466 11.472 -9.353 1.00 . A A . 39 GLU O 1 1
15 16683 1 1 39 GLU OE1 O 1.198 13.438 -4.231 1.00 . A A . 39 GLU OE1 1 1
15 16684 1 1 39 GLU OE2 O 2.911 12.119 -4.522 1.00 . A A . 39 GLU OE2 1 1
15 16685 1 1 40 ASN C C 3.447 8.585 -7.961 1.00 . A A . 40 ASN C 1 1
15 16686 1 1 40 ASN CA C 4.008 9.917 -7.448 1.00 . A A . 40 ASN CA 1 1
15 16687 1 1 40 ASN CB C 4.825 9.760 -6.147 1.00 . A A . 40 ASN CB 1 1
15 16688 1 1 40 ASN CG C 5.866 10.853 -5.963 1.00 . A A . 40 ASN CG 1 1
15 16689 1 1 40 ASN H H 2.575 10.937 -6.273 1.00 . A A . 40 ASN H 1 1
15 16690 1 1 40 ASN HA H 4.667 10.307 -8.222 1.00 . A A . 40 ASN HA 1 1
15 16691 1 1 40 ASN HB2 H 4.158 9.735 -5.283 1.00 . A A . 40 ASN HB2 1 1
15 16692 1 1 40 ASN HB3 H 5.371 8.820 -6.167 1.00 . A A . 40 ASN HB3 1 1
15 16693 1 1 40 ASN HD21 H 4.641 11.947 -4.770 1.00 . A A . 40 ASN HD21 1 1
15 16694 1 1 40 ASN HD22 H 6.269 12.575 -5.030 1.00 . A A . 40 ASN HD22 1 1
15 16695 1 1 40 ASN N N 2.920 10.855 -7.222 1.00 . A A . 40 ASN N 1 1
15 16696 1 1 40 ASN ND2 N 5.578 11.864 -5.174 1.00 . A A . 40 ASN ND2 1 1
15 16697 1 1 40 ASN O O 3.352 8.388 -9.167 1.00 . A A . 40 ASN O 1 1
15 16698 1 1 40 ASN OD1 O 6.953 10.782 -6.518 1.00 . A A . 40 ASN OD1 1 1
15 16699 1 1 41 ARG C C 3.011 5.510 -5.839 1.00 . A A . 41 ARG C 1 1
15 16700 1 1 41 ARG CA C 2.755 6.253 -7.157 1.00 . A A . 41 ARG CA 1 1
15 16701 1 1 41 ARG CB C 3.455 5.544 -8.332 1.00 . A A . 41 ARG CB 1 1
15 16702 1 1 41 ARG CD C 5.424 5.026 -9.673 1.00 . A A . 41 ARG CD 1 1
15 16703 1 1 41 ARG CG C 4.965 5.799 -8.451 1.00 . A A . 41 ARG CG 1 1
15 16704 1 1 41 ARG CZ C 7.593 4.913 -10.949 1.00 . A A . 41 ARG CZ 1 1
15 16705 1 1 41 ARG H H 3.447 7.913 -6.108 1.00 . A A . 41 ARG H 1 1
15 16706 1 1 41 ARG HA H 1.680 6.223 -7.331 1.00 . A A . 41 ARG HA 1 1
15 16707 1 1 41 ARG HB2 H 3.278 4.470 -8.276 1.00 . A A . 41 ARG HB2 1 1
15 16708 1 1 41 ARG HB3 H 2.997 5.862 -9.257 1.00 . A A . 41 ARG HB3 1 1
15 16709 1 1 41 ARG HD2 H 5.452 3.991 -9.360 1.00 . A A . 41 ARG HD2 1 1
15 16710 1 1 41 ARG HD3 H 4.674 5.164 -10.461 1.00 . A A . 41 ARG HD3 1 1
15 16711 1 1 41 ARG HE H 7.010 6.402 -9.753 1.00 . A A . 41 ARG HE 1 1
15 16712 1 1 41 ARG HG2 H 5.193 6.848 -8.611 1.00 . A A . 41 ARG HG2 1 1
15 16713 1 1 41 ARG HG3 H 5.489 5.475 -7.556 1.00 . A A . 41 ARG HG3 1 1
15 16714 1 1 41 ARG HH11 H 6.508 3.215 -11.255 1.00 . A A . 41 ARG HH11 1 1
15 16715 1 1 41 ARG HH12 H 7.979 3.295 -12.129 1.00 . A A . 41 ARG HH12 1 1
15 16716 1 1 41 ARG HH21 H 8.973 6.398 -10.861 1.00 . A A . 41 ARG HH21 1 1
15 16717 1 1 41 ARG HH22 H 9.366 5.034 -11.869 1.00 . A A . 41 ARG HH22 1 1
15 16718 1 1 41 ARG N N 3.167 7.659 -7.036 1.00 . A A . 41 ARG N 1 1
15 16719 1 1 41 ARG NE N 6.743 5.509 -10.120 1.00 . A A . 41 ARG NE 1 1
15 16720 1 1 41 ARG NH1 N 7.362 3.738 -11.479 1.00 . A A . 41 ARG NH1 1 1
15 16721 1 1 41 ARG NH2 N 8.728 5.507 -11.255 1.00 . A A . 41 ARG NH2 1 1
15 16722 1 1 41 ARG O O 3.291 4.316 -5.847 1.00 . A A . 41 ARG O 1 1
15 16723 1 1 42 SER C C 2.504 5.420 -2.346 1.00 . A A . 42 SER C 1 1
15 16724 1 1 42 SER CA C 3.529 5.592 -3.458 1.00 . A A . 42 SER CA 1 1
15 16725 1 1 42 SER CB C 4.687 6.428 -2.893 1.00 . A A . 42 SER CB 1 1
15 16726 1 1 42 SER H H 2.618 7.127 -4.653 1.00 . A A . 42 SER H 1 1
15 16727 1 1 42 SER HA H 3.943 4.605 -3.663 1.00 . A A . 42 SER HA 1 1
15 16728 1 1 42 SER HB2 H 4.268 7.178 -2.228 1.00 . A A . 42 SER HB2 1 1
15 16729 1 1 42 SER HB3 H 5.328 5.782 -2.291 1.00 . A A . 42 SER HB3 1 1
15 16730 1 1 42 SER HG H 6.057 7.686 -3.484 1.00 . A A . 42 SER HG 1 1
15 16731 1 1 42 SER N N 3.000 6.185 -4.694 1.00 . A A . 42 SER N 1 1
15 16732 1 1 42 SER O O 1.714 6.311 -2.053 1.00 . A A . 42 SER O 1 1
15 16733 1 1 42 SER OG O 5.466 7.053 -3.903 1.00 . A A . 42 SER OG 1 1
15 16734 1 1 43 ALA C C 2.981 3.651 0.630 1.00 . A A . 43 ALA C 1 1
15 16735 1 1 43 ALA CA C 1.914 4.042 -0.397 1.00 . A A . 43 ALA CA 1 1
15 16736 1 1 43 ALA CB C 0.864 2.955 -0.638 1.00 . A A . 43 ALA CB 1 1
15 16737 1 1 43 ALA H H 3.216 3.551 -1.980 1.00 . A A . 43 ALA H 1 1
15 16738 1 1 43 ALA HA H 1.410 4.938 -0.042 1.00 . A A . 43 ALA HA 1 1
15 16739 1 1 43 ALA HB1 H 1.346 2.063 -1.038 1.00 . A A . 43 ALA HB1 1 1
15 16740 1 1 43 ALA HB2 H 0.366 2.710 0.301 1.00 . A A . 43 ALA HB2 1 1
15 16741 1 1 43 ALA HB3 H 0.127 3.320 -1.353 1.00 . A A . 43 ALA HB3 1 1
15 16742 1 1 43 ALA N N 2.598 4.292 -1.649 1.00 . A A . 43 ALA N 1 1
15 16743 1 1 43 ALA O O 3.543 2.562 0.551 1.00 . A A . 43 ALA O 1 1
15 16744 1 1 44 ILE C C 3.197 3.961 3.899 1.00 . A A . 44 ILE C 1 1
15 16745 1 1 44 ILE CA C 4.144 4.212 2.725 1.00 . A A . 44 ILE CA 1 1
15 16746 1 1 44 ILE CB C 5.218 5.298 2.991 1.00 . A A . 44 ILE CB 1 1
15 16747 1 1 44 ILE CD1 C 7.191 6.529 1.835 1.00 . A A . 44 ILE CD1 1 1
15 16748 1 1 44 ILE CG1 C 6.158 5.398 1.763 1.00 . A A . 44 ILE CG1 1 1
15 16749 1 1 44 ILE CG2 C 6.025 5.015 4.276 1.00 . A A . 44 ILE CG2 1 1
15 16750 1 1 44 ILE H H 2.837 5.445 1.562 1.00 . A A . 44 ILE H 1 1
15 16751 1 1 44 ILE HA H 4.665 3.271 2.545 1.00 . A A . 44 ILE HA 1 1
15 16752 1 1 44 ILE HB H 4.722 6.258 3.118 1.00 . A A . 44 ILE HB 1 1
15 16753 1 1 44 ILE HD11 H 6.692 7.474 2.049 1.00 . A A . 44 ILE HD11 1 1
15 16754 1 1 44 ILE HD12 H 7.934 6.321 2.605 1.00 . A A . 44 ILE HD12 1 1
15 16755 1 1 44 ILE HD13 H 7.704 6.606 0.875 1.00 . A A . 44 ILE HD13 1 1
15 16756 1 1 44 ILE HG12 H 6.683 4.450 1.636 1.00 . A A . 44 ILE HG12 1 1
15 16757 1 1 44 ILE HG13 H 5.566 5.573 0.866 1.00 . A A . 44 ILE HG13 1 1
15 16758 1 1 44 ILE HG21 H 6.534 4.053 4.205 1.00 . A A . 44 ILE HG21 1 1
15 16759 1 1 44 ILE HG22 H 6.764 5.797 4.443 1.00 . A A . 44 ILE HG22 1 1
15 16760 1 1 44 ILE HG23 H 5.372 5.016 5.148 1.00 . A A . 44 ILE HG23 1 1
15 16761 1 1 44 ILE N N 3.312 4.549 1.557 1.00 . A A . 44 ILE N 1 1
15 16762 1 1 44 ILE O O 2.100 4.528 3.937 1.00 . A A . 44 ILE O 1 1
15 16763 1 1 45 VAL C C 3.574 2.376 7.206 1.00 . A A . 45 VAL C 1 1
15 16764 1 1 45 VAL CA C 2.742 2.643 5.943 1.00 . A A . 45 VAL CA 1 1
15 16765 1 1 45 VAL CB C 1.996 1.325 5.583 1.00 . A A . 45 VAL CB 1 1
15 16766 1 1 45 VAL CG1 C 0.842 1.060 6.571 1.00 . A A . 45 VAL CG1 1 1
15 16767 1 1 45 VAL CG2 C 1.489 1.283 4.135 1.00 . A A . 45 VAL CG2 1 1
15 16768 1 1 45 VAL H H 4.480 2.598 4.676 1.00 . A A . 45 VAL H 1 1
15 16769 1 1 45 VAL HA H 2.031 3.457 6.141 1.00 . A A . 45 VAL HA 1 1
15 16770 1 1 45 VAL HB H 2.709 0.501 5.641 1.00 . A A . 45 VAL HB 1 1
15 16771 1 1 45 VAL HG11 H 0.170 0.294 6.188 1.00 . A A . 45 VAL HG11 1 1
15 16772 1 1 45 VAL HG12 H 1.240 0.718 7.525 1.00 . A A . 45 VAL HG12 1 1
15 16773 1 1 45 VAL HG13 H 0.264 1.965 6.737 1.00 . A A . 45 VAL HG13 1 1
15 16774 1 1 45 VAL HG21 H 0.884 0.396 3.969 1.00 . A A . 45 VAL HG21 1 1
15 16775 1 1 45 VAL HG22 H 0.901 2.166 3.917 1.00 . A A . 45 VAL HG22 1 1
15 16776 1 1 45 VAL HG23 H 2.334 1.232 3.450 1.00 . A A . 45 VAL HG23 1 1
15 16777 1 1 45 VAL N N 3.593 3.084 4.824 1.00 . A A . 45 VAL N 1 1
15 16778 1 1 45 VAL O O 4.712 1.924 7.086 1.00 . A A . 45 VAL O 1 1
15 16779 1 1 46 VAL C C 2.615 1.129 10.278 1.00 . A A . 46 VAL C 1 1
15 16780 1 1 46 VAL CA C 3.514 2.228 9.712 1.00 . A A . 46 VAL CA 1 1
15 16781 1 1 46 VAL CB C 3.484 3.405 10.711 1.00 . A A . 46 VAL CB 1 1
15 16782 1 1 46 VAL CG1 C 3.940 2.991 12.111 1.00 . A A . 46 VAL CG1 1 1
15 16783 1 1 46 VAL CG2 C 4.413 4.548 10.295 1.00 . A A . 46 VAL CG2 1 1
15 16784 1 1 46 VAL H H 2.025 2.971 8.378 1.00 . A A . 46 VAL H 1 1
15 16785 1 1 46 VAL HA H 4.536 1.867 9.616 1.00 . A A . 46 VAL HA 1 1
15 16786 1 1 46 VAL HB H 2.466 3.791 10.786 1.00 . A A . 46 VAL HB 1 1
15 16787 1 1 46 VAL HG11 H 4.943 2.572 12.045 1.00 . A A . 46 VAL HG11 1 1
15 16788 1 1 46 VAL HG12 H 3.951 3.862 12.768 1.00 . A A . 46 VAL HG12 1 1
15 16789 1 1 46 VAL HG13 H 3.262 2.252 12.537 1.00 . A A . 46 VAL HG13 1 1
15 16790 1 1 46 VAL HG21 H 4.322 5.352 11.027 1.00 . A A . 46 VAL HG21 1 1
15 16791 1 1 46 VAL HG22 H 5.443 4.189 10.289 1.00 . A A . 46 VAL HG22 1 1
15 16792 1 1 46 VAL HG23 H 4.137 4.925 9.311 1.00 . A A . 46 VAL HG23 1 1
15 16793 1 1 46 VAL N N 2.988 2.617 8.387 1.00 . A A . 46 VAL N 1 1
15 16794 1 1 46 VAL O O 1.408 1.343 10.339 1.00 . A A . 46 VAL O 1 1
15 16795 1 1 47 TYR C C 3.293 -2.334 11.693 1.00 . A A . 47 TYR C 1 1
15 16796 1 1 47 TYR CA C 2.417 -1.224 11.063 1.00 . A A . 47 TYR CA 1 1
15 16797 1 1 47 TYR CB C 1.673 -1.740 9.810 1.00 . A A . 47 TYR CB 1 1
15 16798 1 1 47 TYR CD1 C 3.591 -1.812 8.136 1.00 . A A . 47 TYR CD1 1 1
15 16799 1 1 47 TYR CD2 C 2.312 -3.835 8.552 1.00 . A A . 47 TYR CD2 1 1
15 16800 1 1 47 TYR CE1 C 4.433 -2.528 7.271 1.00 . A A . 47 TYR CE1 1 1
15 16801 1 1 47 TYR CE2 C 3.096 -4.537 7.624 1.00 . A A . 47 TYR CE2 1 1
15 16802 1 1 47 TYR CG C 2.543 -2.471 8.804 1.00 . A A . 47 TYR CG 1 1
15 16803 1 1 47 TYR CZ C 4.173 -3.884 6.984 1.00 . A A . 47 TYR CZ 1 1
15 16804 1 1 47 TYR H H 4.192 -0.082 10.682 1.00 . A A . 47 TYR H 1 1
15 16805 1 1 47 TYR HA H 1.673 -0.954 11.812 1.00 . A A . 47 TYR HA 1 1
15 16806 1 1 47 TYR HB2 H 0.884 -2.411 10.136 1.00 . A A . 47 TYR HB2 1 1
15 16807 1 1 47 TYR HB3 H 1.167 -0.926 9.296 1.00 . A A . 47 TYR HB3 1 1
15 16808 1 1 47 TYR HD1 H 3.781 -0.761 8.302 1.00 . A A . 47 TYR HD1 1 1
15 16809 1 1 47 TYR HD2 H 1.537 -4.358 9.080 1.00 . A A . 47 TYR HD2 1 1
15 16810 1 1 47 TYR HE1 H 5.281 -2.035 6.834 1.00 . A A . 47 TYR HE1 1 1
15 16811 1 1 47 TYR HE2 H 2.891 -5.581 7.445 1.00 . A A . 47 TYR HE2 1 1
15 16812 1 1 47 TYR HH H 4.693 -5.473 5.994 1.00 . A A . 47 TYR HH 1 1
15 16813 1 1 47 TYR N N 3.174 -0.006 10.710 1.00 . A A . 47 TYR N 1 1
15 16814 1 1 47 TYR O O 4.484 -2.131 11.929 1.00 . A A . 47 TYR O 1 1
15 16815 1 1 47 TYR OH O 4.968 -4.566 6.116 1.00 . A A . 47 TYR OH 1 1
15 16816 1 1 48 ASN C C 4.082 -5.518 11.279 1.00 . A A . 48 ASN C 1 1
15 16817 1 1 48 ASN CA C 3.507 -4.680 12.438 1.00 . A A . 48 ASN CA 1 1
15 16818 1 1 48 ASN CB C 2.650 -5.566 13.365 1.00 . A A . 48 ASN CB 1 1
15 16819 1 1 48 ASN CG C 2.456 -5.000 14.772 1.00 . A A . 48 ASN CG 1 1
15 16820 1 1 48 ASN H H 1.766 -3.667 11.710 1.00 . A A . 48 ASN H 1 1
15 16821 1 1 48 ASN HA H 4.345 -4.313 13.028 1.00 . A A . 48 ASN HA 1 1
15 16822 1 1 48 ASN HB2 H 1.684 -5.751 12.902 1.00 . A A . 48 ASN HB2 1 1
15 16823 1 1 48 ASN HB3 H 3.144 -6.532 13.476 1.00 . A A . 48 ASN HB3 1 1
15 16824 1 1 48 ASN HD21 H 1.051 -6.387 15.260 1.00 . A A . 48 ASN HD21 1 1
15 16825 1 1 48 ASN HD22 H 1.499 -5.208 16.495 1.00 . A A . 48 ASN HD22 1 1
15 16826 1 1 48 ASN N N 2.735 -3.528 11.947 1.00 . A A . 48 ASN N 1 1
15 16827 1 1 48 ASN ND2 N 1.591 -5.600 15.572 1.00 . A A . 48 ASN ND2 1 1
15 16828 1 1 48 ASN O O 3.328 -6.112 10.506 1.00 . A A . 48 ASN O 1 1
15 16829 1 1 48 ASN OD1 O 3.097 -4.053 15.190 1.00 . A A . 48 ASN OD1 1 1
15 16830 1 1 49 ALA C C 7.567 -6.791 10.761 1.00 . A A . 49 ALA C 1 1
15 16831 1 1 49 ALA CA C 6.139 -6.500 10.284 1.00 . A A . 49 ALA CA 1 1
15 16832 1 1 49 ALA CB C 6.134 -5.907 8.871 1.00 . A A . 49 ALA CB 1 1
15 16833 1 1 49 ALA H H 5.980 -5.165 11.904 1.00 . A A . 49 ALA H 1 1
15 16834 1 1 49 ALA HA H 5.607 -7.447 10.251 1.00 . A A . 49 ALA HA 1 1
15 16835 1 1 49 ALA HB1 H 5.125 -5.965 8.476 1.00 . A A . 49 ALA HB1 1 1
15 16836 1 1 49 ALA HB2 H 6.464 -4.866 8.888 1.00 . A A . 49 ALA HB2 1 1
15 16837 1 1 49 ALA HB3 H 6.794 -6.476 8.215 1.00 . A A . 49 ALA HB3 1 1
15 16838 1 1 49 ALA N N 5.415 -5.633 11.213 1.00 . A A . 49 ALA N 1 1
15 16839 1 1 49 ALA O O 8.173 -5.975 11.451 1.00 . A A . 49 ALA O 1 1
15 16840 1 1 50 SER C C 9.108 -10.135 10.327 1.00 . A A . 50 SER C 1 1
15 16841 1 1 50 SER CA C 9.349 -8.630 10.564 1.00 . A A . 50 SER CA 1 1
15 16842 1 1 50 SER CB C 9.969 -8.292 11.927 1.00 . A A . 50 SER CB 1 1
15 16843 1 1 50 SER H H 7.429 -8.466 9.738 1.00 . A A . 50 SER H 1 1
15 16844 1 1 50 SER HA H 10.070 -8.302 9.827 1.00 . A A . 50 SER HA 1 1
15 16845 1 1 50 SER HB2 H 10.210 -7.229 11.975 1.00 . A A . 50 SER HB2 1 1
15 16846 1 1 50 SER HB3 H 9.244 -8.532 12.695 1.00 . A A . 50 SER HB3 1 1
15 16847 1 1 50 SER HG H 11.429 -9.004 13.049 1.00 . A A . 50 SER HG 1 1
15 16848 1 1 50 SER N N 8.050 -7.961 10.347 1.00 . A A . 50 SER N 1 1
15 16849 1 1 50 SER O O 8.967 -10.547 9.180 1.00 . A A . 50 SER O 1 1
15 16850 1 1 50 SER OG O 11.154 -9.029 12.127 1.00 . A A . 50 SER OG 1 1
15 16851 1 1 51 SER C C 6.841 -12.387 10.801 1.00 . A A . 51 SER C 1 1
15 16852 1 1 51 SER CA C 8.301 -12.305 11.302 1.00 . A A . 51 SER CA 1 1
15 16853 1 1 51 SER CB C 8.439 -12.932 12.702 1.00 . A A . 51 SER CB 1 1
15 16854 1 1 51 SER H H 9.053 -10.603 12.284 1.00 . A A . 51 SER H 1 1
15 16855 1 1 51 SER HA H 8.928 -12.875 10.613 1.00 . A A . 51 SER HA 1 1
15 16856 1 1 51 SER HB2 H 7.702 -12.490 13.374 1.00 . A A . 51 SER HB2 1 1
15 16857 1 1 51 SER HB3 H 8.258 -14.007 12.637 1.00 . A A . 51 SER HB3 1 1
15 16858 1 1 51 SER HG H 10.373 -13.127 12.578 1.00 . A A . 51 SER HG 1 1
15 16859 1 1 51 SER N N 8.781 -10.911 11.363 1.00 . A A . 51 SER N 1 1
15 16860 1 1 51 SER O O 5.979 -12.997 11.428 1.00 . A A . 51 SER O 1 1
15 16861 1 1 51 SER OG O 9.735 -12.703 13.228 1.00 . A A . 51 SER OG 1 1
15 16862 1 1 52 VAL C C 5.199 -11.245 7.687 1.00 . A A . 52 VAL C 1 1
15 16863 1 1 52 VAL CA C 5.165 -11.433 9.206 1.00 . A A . 52 VAL CA 1 1
15 16864 1 1 52 VAL CB C 4.568 -10.143 9.840 1.00 . A A . 52 VAL CB 1 1
15 16865 1 1 52 VAL CG1 C 3.067 -9.979 9.525 1.00 . A A . 52 VAL CG1 1 1
15 16866 1 1 52 VAL CG2 C 4.740 -10.004 11.364 1.00 . A A . 52 VAL CG2 1 1
15 16867 1 1 52 VAL H H 7.324 -11.295 9.187 1.00 . A A . 52 VAL H 1 1
15 16868 1 1 52 VAL HA H 4.527 -12.283 9.450 1.00 . A A . 52 VAL HA 1 1
15 16869 1 1 52 VAL HB H 5.087 -9.295 9.390 1.00 . A A . 52 VAL HB 1 1
15 16870 1 1 52 VAL HG11 H 2.910 -9.850 8.456 1.00 . A A . 52 VAL HG11 1 1
15 16871 1 1 52 VAL HG12 H 2.514 -10.853 9.870 1.00 . A A . 52 VAL HG12 1 1
15 16872 1 1 52 VAL HG13 H 2.673 -9.091 10.022 1.00 . A A . 52 VAL HG13 1 1
15 16873 1 1 52 VAL HG21 H 4.274 -10.845 11.876 1.00 . A A . 52 VAL HG21 1 1
15 16874 1 1 52 VAL HG22 H 5.797 -9.953 11.626 1.00 . A A . 52 VAL HG22 1 1
15 16875 1 1 52 VAL HG23 H 4.275 -9.079 11.710 1.00 . A A . 52 VAL HG23 1 1
15 16876 1 1 52 VAL N N 6.531 -11.696 9.700 1.00 . A A . 52 VAL N 1 1
15 16877 1 1 52 VAL O O 6.148 -10.670 7.163 1.00 . A A . 52 VAL O 1 1
15 16878 1 1 53 THR C C 3.505 -9.971 5.258 1.00 . A A . 53 THR C 1 1
15 16879 1 1 53 THR CA C 3.944 -11.421 5.545 1.00 . A A . 53 THR CA 1 1
15 16880 1 1 53 THR CB C 2.927 -12.422 4.978 1.00 . A A . 53 THR CB 1 1
15 16881 1 1 53 THR CG2 C 3.559 -13.801 4.787 1.00 . A A . 53 THR CG2 1 1
15 16882 1 1 53 THR H H 3.378 -12.112 7.472 1.00 . A A . 53 THR H 1 1
15 16883 1 1 53 THR HA H 4.891 -11.605 5.044 1.00 . A A . 53 THR HA 1 1
15 16884 1 1 53 THR HB H 2.560 -12.065 4.014 1.00 . A A . 53 THR HB 1 1
15 16885 1 1 53 THR HG1 H 1.214 -13.165 5.510 1.00 . A A . 53 THR HG1 1 1
15 16886 1 1 53 THR HG21 H 3.898 -14.196 5.744 1.00 . A A . 53 THR HG21 1 1
15 16887 1 1 53 THR HG22 H 4.411 -13.725 4.110 1.00 . A A . 53 THR HG22 1 1
15 16888 1 1 53 THR HG23 H 2.828 -14.484 4.355 1.00 . A A . 53 THR HG23 1 1
15 16889 1 1 53 THR N N 4.140 -11.661 6.983 1.00 . A A . 53 THR N 1 1
15 16890 1 1 53 THR O O 2.353 -9.613 5.538 1.00 . A A . 53 THR O 1 1
15 16891 1 1 53 THR OG1 O 1.857 -12.558 5.883 1.00 . A A . 53 THR OG1 1 1
15 16892 1 1 54 PRO C C 2.961 -7.641 3.180 1.00 . A A . 54 PRO C 1 1
15 16893 1 1 54 PRO CA C 4.018 -7.744 4.289 1.00 . A A . 54 PRO CA 1 1
15 16894 1 1 54 PRO CB C 5.338 -7.117 3.839 1.00 . A A . 54 PRO CB 1 1
15 16895 1 1 54 PRO CD C 5.696 -9.440 4.135 1.00 . A A . 54 PRO CD 1 1
15 16896 1 1 54 PRO CG C 6.059 -8.299 3.193 1.00 . A A . 54 PRO CG 1 1
15 16897 1 1 54 PRO HA H 3.643 -7.221 5.170 1.00 . A A . 54 PRO HA 1 1
15 16898 1 1 54 PRO HB2 H 5.192 -6.283 3.149 1.00 . A A . 54 PRO HB2 1 1
15 16899 1 1 54 PRO HB3 H 5.899 -6.791 4.715 1.00 . A A . 54 PRO HB3 1 1
15 16900 1 1 54 PRO HD2 H 5.729 -10.382 3.589 1.00 . A A . 54 PRO HD2 1 1
15 16901 1 1 54 PRO HD3 H 6.403 -9.460 4.966 1.00 . A A . 54 PRO HD3 1 1
15 16902 1 1 54 PRO HG2 H 5.643 -8.507 2.210 1.00 . A A . 54 PRO HG2 1 1
15 16903 1 1 54 PRO HG3 H 7.135 -8.150 3.131 1.00 . A A . 54 PRO HG3 1 1
15 16904 1 1 54 PRO N N 4.358 -9.131 4.630 1.00 . A A . 54 PRO N 1 1
15 16905 1 1 54 PRO O O 2.316 -6.602 3.043 1.00 . A A . 54 PRO O 1 1
15 16906 1 1 55 GLU C C 0.261 -8.530 2.074 1.00 . A A . 55 GLU C 1 1
15 16907 1 1 55 GLU CA C 1.636 -8.854 1.473 1.00 . A A . 55 GLU CA 1 1
15 16908 1 1 55 GLU CB C 1.572 -10.280 0.914 1.00 . A A . 55 GLU CB 1 1
15 16909 1 1 55 GLU CD C 2.028 -11.333 -1.299 1.00 . A A . 55 GLU CD 1 1
15 16910 1 1 55 GLU CG C 2.666 -10.617 -0.111 1.00 . A A . 55 GLU CG 1 1
15 16911 1 1 55 GLU H H 3.330 -9.537 2.565 1.00 . A A . 55 GLU H 1 1
15 16912 1 1 55 GLU HA H 1.808 -8.158 0.652 1.00 . A A . 55 GLU HA 1 1
15 16913 1 1 55 GLU HB2 H 1.608 -11.000 1.734 1.00 . A A . 55 GLU HB2 1 1
15 16914 1 1 55 GLU HB3 H 0.600 -10.386 0.430 1.00 . A A . 55 GLU HB3 1 1
15 16915 1 1 55 GLU HG2 H 3.150 -9.703 -0.460 1.00 . A A . 55 GLU HG2 1 1
15 16916 1 1 55 GLU HG3 H 3.419 -11.255 0.351 1.00 . A A . 55 GLU HG3 1 1
15 16917 1 1 55 GLU N N 2.736 -8.732 2.431 1.00 . A A . 55 GLU N 1 1
15 16918 1 1 55 GLU O O -0.624 -8.126 1.326 1.00 . A A . 55 GLU O 1 1
15 16919 1 1 55 GLU OE1 O 1.317 -12.332 -1.072 1.00 . A A . 55 GLU OE1 1 1
15 16920 1 1 55 GLU OE2 O 2.033 -10.765 -2.414 1.00 . A A . 55 GLU OE2 1 1
15 16921 1 1 56 SER C C -1.670 -6.912 3.687 1.00 . A A . 56 SER C 1 1
15 16922 1 1 56 SER CA C -1.054 -8.225 4.186 1.00 . A A . 56 SER CA 1 1
15 16923 1 1 56 SER CB C -0.563 -7.989 5.620 1.00 . A A . 56 SER CB 1 1
15 16924 1 1 56 SER H H 0.895 -9.014 3.925 1.00 . A A . 56 SER H 1 1
15 16925 1 1 56 SER HA H -1.839 -8.980 4.188 1.00 . A A . 56 SER HA 1 1
15 16926 1 1 56 SER HB2 H 0.412 -7.500 5.599 1.00 . A A . 56 SER HB2 1 1
15 16927 1 1 56 SER HB3 H -1.255 -7.293 6.097 1.00 . A A . 56 SER HB3 1 1
15 16928 1 1 56 SER HG H 0.457 -9.534 6.263 1.00 . A A . 56 SER HG 1 1
15 16929 1 1 56 SER N N 0.101 -8.672 3.396 1.00 . A A . 56 SER N 1 1
15 16930 1 1 56 SER O O -2.825 -6.863 3.266 1.00 . A A . 56 SER O 1 1
15 16931 1 1 56 SER OG O -0.453 -9.201 6.346 1.00 . A A . 56 SER OG 1 1
15 16932 1 1 57 LEU C C -1.403 -4.423 1.826 1.00 . A A . 57 LEU C 1 1
15 16933 1 1 57 LEU CA C -1.268 -4.493 3.340 1.00 . A A . 57 LEU CA 1 1
15 16934 1 1 57 LEU CB C -0.178 -3.531 3.838 1.00 . A A . 57 LEU CB 1 1
15 16935 1 1 57 LEU CD1 C -0.392 -4.296 6.337 1.00 . A A . 57 LEU CD1 1 1
15 16936 1 1 57 LEU CD2 C 0.985 -2.332 5.653 1.00 . A A . 57 LEU CD2 1 1
15 16937 1 1 57 LEU CG C -0.271 -3.145 5.328 1.00 . A A . 57 LEU CG 1 1
15 16938 1 1 57 LEU H H 0.065 -5.957 4.077 1.00 . A A . 57 LEU H 1 1
15 16939 1 1 57 LEU HA H -2.243 -4.221 3.755 1.00 . A A . 57 LEU HA 1 1
15 16940 1 1 57 LEU HB2 H 0.801 -3.975 3.643 1.00 . A A . 57 LEU HB2 1 1
15 16941 1 1 57 LEU HB3 H -0.232 -2.609 3.253 1.00 . A A . 57 LEU HB3 1 1
15 16942 1 1 57 LEU HD11 H 0.444 -4.987 6.228 1.00 . A A . 57 LEU HD11 1 1
15 16943 1 1 57 LEU HD12 H -1.334 -4.822 6.194 1.00 . A A . 57 LEU HD12 1 1
15 16944 1 1 57 LEU HD13 H -0.396 -3.885 7.348 1.00 . A A . 57 LEU HD13 1 1
15 16945 1 1 57 LEU HD21 H 1.106 -1.530 4.931 1.00 . A A . 57 LEU HD21 1 1
15 16946 1 1 57 LEU HD22 H 1.868 -2.967 5.599 1.00 . A A . 57 LEU HD22 1 1
15 16947 1 1 57 LEU HD23 H 0.900 -1.907 6.652 1.00 . A A . 57 LEU HD23 1 1
15 16948 1 1 57 LEU HG H -1.154 -2.524 5.453 1.00 . A A . 57 LEU HG 1 1
15 16949 1 1 57 LEU N N -0.879 -5.838 3.740 1.00 . A A . 57 LEU N 1 1
15 16950 1 1 57 LEU O O -2.363 -3.845 1.324 1.00 . A A . 57 LEU O 1 1
15 16951 1 1 58 ARG C C -1.742 -5.487 -0.987 1.00 . A A . 58 ARG C 1 1
15 16952 1 1 58 ARG CA C -0.444 -4.978 -0.374 1.00 . A A . 58 ARG CA 1 1
15 16953 1 1 58 ARG CB C 0.749 -5.740 -0.964 1.00 . A A . 58 ARG CB 1 1
15 16954 1 1 58 ARG CD C 0.171 -6.025 -3.430 1.00 . A A . 58 ARG CD 1 1
15 16955 1 1 58 ARG CG C 1.032 -5.269 -2.413 1.00 . A A . 58 ARG CG 1 1
15 16956 1 1 58 ARG CZ C 1.506 -7.999 -4.045 1.00 . A A . 58 ARG CZ 1 1
15 16957 1 1 58 ARG H H 0.269 -5.526 1.598 1.00 . A A . 58 ARG H 1 1
15 16958 1 1 58 ARG HA H -0.346 -3.926 -0.636 1.00 . A A . 58 ARG HA 1 1
15 16959 1 1 58 ARG HB2 H 1.607 -5.559 -0.336 1.00 . A A . 58 ARG HB2 1 1
15 16960 1 1 58 ARG HB3 H 0.566 -6.815 -0.940 1.00 . A A . 58 ARG HB3 1 1
15 16961 1 1 58 ARG HD2 H -0.529 -6.677 -2.911 1.00 . A A . 58 ARG HD2 1 1
15 16962 1 1 58 ARG HD3 H -0.418 -5.300 -3.995 1.00 . A A . 58 ARG HD3 1 1
15 16963 1 1 58 ARG HE H 0.472 -6.871 -5.307 1.00 . A A . 58 ARG HE 1 1
15 16964 1 1 58 ARG HG2 H 0.812 -4.204 -2.488 1.00 . A A . 58 ARG HG2 1 1
15 16965 1 1 58 ARG HG3 H 2.078 -5.367 -2.691 1.00 . A A . 58 ARG HG3 1 1
15 16966 1 1 58 ARG HH11 H 2.569 -7.319 -2.466 1.00 . A A . 58 ARG HH11 1 1
15 16967 1 1 58 ARG HH12 H 2.576 -9.071 -2.736 1.00 . A A . 58 ARG HH12 1 1
15 16968 1 1 58 ARG HH21 H 0.562 -8.986 -5.500 1.00 . A A . 58 ARG HH21 1 1
15 16969 1 1 58 ARG HH22 H 1.668 -9.955 -4.486 1.00 . A A . 58 ARG HH22 1 1
15 16970 1 1 58 ARG N N -0.462 -5.037 1.094 1.00 . A A . 58 ARG N 1 1
15 16971 1 1 58 ARG NE N 0.905 -6.867 -4.379 1.00 . A A . 58 ARG NE 1 1
15 16972 1 1 58 ARG NH1 N 2.284 -8.124 -2.992 1.00 . A A . 58 ARG NH1 1 1
15 16973 1 1 58 ARG NH2 N 1.275 -9.066 -4.765 1.00 . A A . 58 ARG NH2 1 1
15 16974 1 1 58 ARG O O -2.204 -4.950 -1.986 1.00 . A A . 58 ARG O 1 1
15 16975 1 1 59 LYS C C -4.757 -5.960 -1.003 1.00 . A A . 59 LYS C 1 1
15 16976 1 1 59 LYS CA C -3.649 -7.038 -0.888 1.00 . A A . 59 LYS CA 1 1
15 16977 1 1 59 LYS CB C -4.042 -8.272 -0.058 1.00 . A A . 59 LYS CB 1 1
15 16978 1 1 59 LYS CD C -2.267 -9.860 -1.152 1.00 . A A . 59 LYS CD 1 1
15 16979 1 1 59 LYS CE C -2.179 -11.096 -2.065 1.00 . A A . 59 LYS CE 1 1
15 16980 1 1 59 LYS CG C -3.746 -9.593 -0.800 1.00 . A A . 59 LYS CG 1 1
15 16981 1 1 59 LYS H H -1.884 -6.951 0.381 1.00 . A A . 59 LYS H 1 1
15 16982 1 1 59 LYS HA H -3.517 -7.365 -1.918 1.00 . A A . 59 LYS HA 1 1
15 16983 1 1 59 LYS HB2 H -3.533 -8.252 0.908 1.00 . A A . 59 LYS HB2 1 1
15 16984 1 1 59 LYS HB3 H -5.115 -8.240 0.140 1.00 . A A . 59 LYS HB3 1 1
15 16985 1 1 59 LYS HD2 H -1.842 -9.002 -1.673 1.00 . A A . 59 LYS HD2 1 1
15 16986 1 1 59 LYS HD3 H -1.707 -10.030 -0.232 1.00 . A A . 59 LYS HD3 1 1
15 16987 1 1 59 LYS HE2 H -2.602 -11.955 -1.538 1.00 . A A . 59 LYS HE2 1 1
15 16988 1 1 59 LYS HE3 H -2.791 -10.910 -2.952 1.00 . A A . 59 LYS HE3 1 1
15 16989 1 1 59 LYS HG2 H -4.106 -10.418 -0.183 1.00 . A A . 59 LYS HG2 1 1
15 16990 1 1 59 LYS HG3 H -4.329 -9.595 -1.723 1.00 . A A . 59 LYS HG3 1 1
15 16991 1 1 59 LYS HZ1 H -0.204 -11.749 -1.722 1.00 . A A . 59 LYS HZ1 1 1
15 16992 1 1 59 LYS HZ2 H -0.299 -10.612 -2.870 1.00 . A A . 59 LYS HZ2 1 1
15 16993 1 1 59 LYS HZ3 H -0.761 -12.150 -3.178 1.00 . A A . 59 LYS HZ3 1 1
15 16994 1 1 59 LYS N N -2.357 -6.516 -0.412 1.00 . A A . 59 LYS N 1 1
15 16995 1 1 59 LYS NZ N -0.791 -11.411 -2.491 1.00 . A A . 59 LYS NZ 1 1
15 16996 1 1 59 LYS O O -5.633 -6.111 -1.852 1.00 . A A . 59 LYS O 1 1
15 16997 1 1 60 ALA C C -5.306 -3.118 -1.907 1.00 . A A . 60 ALA C 1 1
15 16998 1 1 60 ALA CA C -5.466 -3.641 -0.470 1.00 . A A . 60 ALA CA 1 1
15 16999 1 1 60 ALA CB C -5.047 -2.597 0.585 1.00 . A A . 60 ALA CB 1 1
15 17000 1 1 60 ALA H H -3.924 -4.812 0.438 1.00 . A A . 60 ALA H 1 1
15 17001 1 1 60 ALA HA H -6.531 -3.862 -0.368 1.00 . A A . 60 ALA HA 1 1
15 17002 1 1 60 ALA HB1 H -4.028 -2.244 0.408 1.00 . A A . 60 ALA HB1 1 1
15 17003 1 1 60 ALA HB2 H -5.708 -1.736 0.528 1.00 . A A . 60 ALA HB2 1 1
15 17004 1 1 60 ALA HB3 H -5.085 -3.016 1.594 1.00 . A A . 60 ALA HB3 1 1
15 17005 1 1 60 ALA N N -4.659 -4.849 -0.260 1.00 . A A . 60 ALA N 1 1
15 17006 1 1 60 ALA O O -6.291 -3.020 -2.630 1.00 . A A . 60 ALA O 1 1
15 17007 1 1 61 ILE C C -4.346 -3.371 -4.767 1.00 . A A . 61 ILE C 1 1
15 17008 1 1 61 ILE CA C -3.716 -2.452 -3.722 1.00 . A A . 61 ILE CA 1 1
15 17009 1 1 61 ILE CB C -2.183 -2.338 -3.942 1.00 . A A . 61 ILE CB 1 1
15 17010 1 1 61 ILE CD1 C -1.352 -1.226 -1.687 1.00 . A A . 61 ILE CD1 1 1
15 17011 1 1 61 ILE CG1 C -1.541 -1.139 -3.205 1.00 . A A . 61 ILE CG1 1 1
15 17012 1 1 61 ILE CG2 C -1.908 -2.152 -5.449 1.00 . A A . 61 ILE CG2 1 1
15 17013 1 1 61 ILE H H -3.304 -3.065 -1.716 1.00 . A A . 61 ILE H 1 1
15 17014 1 1 61 ILE HA H -4.130 -1.469 -3.910 1.00 . A A . 61 ILE HA 1 1
15 17015 1 1 61 ILE HB H -1.680 -3.252 -3.638 1.00 . A A . 61 ILE HB 1 1
15 17016 1 1 61 ILE HD11 H -1.078 -0.233 -1.322 1.00 . A A . 61 ILE HD11 1 1
15 17017 1 1 61 ILE HD12 H -2.261 -1.524 -1.176 1.00 . A A . 61 ILE HD12 1 1
15 17018 1 1 61 ILE HD13 H -0.553 -1.927 -1.456 1.00 . A A . 61 ILE HD13 1 1
15 17019 1 1 61 ILE HG12 H -0.541 -0.993 -3.602 1.00 . A A . 61 ILE HG12 1 1
15 17020 1 1 61 ILE HG13 H -2.121 -0.248 -3.434 1.00 . A A . 61 ILE HG13 1 1
15 17021 1 1 61 ILE HG21 H -0.864 -1.925 -5.626 1.00 . A A . 61 ILE HG21 1 1
15 17022 1 1 61 ILE HG22 H -2.142 -3.071 -5.997 1.00 . A A . 61 ILE HG22 1 1
15 17023 1 1 61 ILE HG23 H -2.514 -1.334 -5.838 1.00 . A A . 61 ILE HG23 1 1
15 17024 1 1 61 ILE N N -4.064 -2.876 -2.353 1.00 . A A . 61 ILE N 1 1
15 17025 1 1 61 ILE O O -4.931 -2.887 -5.732 1.00 . A A . 61 ILE O 1 1
15 17026 1 1 62 GLU C C -6.096 -5.614 -5.853 1.00 . A A . 62 GLU C 1 1
15 17027 1 1 62 GLU CA C -4.594 -5.670 -5.571 1.00 . A A . 62 GLU CA 1 1
15 17028 1 1 62 GLU CB C -4.257 -7.100 -5.141 1.00 . A A . 62 GLU CB 1 1
15 17029 1 1 62 GLU CD C -1.762 -7.230 -5.771 1.00 . A A . 62 GLU CD 1 1
15 17030 1 1 62 GLU CG C -2.825 -7.347 -4.683 1.00 . A A . 62 GLU CG 1 1
15 17031 1 1 62 GLU H H -3.809 -4.986 -3.693 1.00 . A A . 62 GLU H 1 1
15 17032 1 1 62 GLU HA H -4.028 -5.488 -6.479 1.00 . A A . 62 GLU HA 1 1
15 17033 1 1 62 GLU HB2 H -4.919 -7.392 -4.324 1.00 . A A . 62 GLU HB2 1 1
15 17034 1 1 62 GLU HB3 H -4.448 -7.753 -5.987 1.00 . A A . 62 GLU HB3 1 1
15 17035 1 1 62 GLU HG2 H -2.581 -6.676 -3.867 1.00 . A A . 62 GLU HG2 1 1
15 17036 1 1 62 GLU HG3 H -2.803 -8.355 -4.292 1.00 . A A . 62 GLU HG3 1 1
15 17037 1 1 62 GLU N N -4.217 -4.682 -4.563 1.00 . A A . 62 GLU N 1 1
15 17038 1 1 62 GLU O O -6.517 -5.629 -7.002 1.00 . A A . 62 GLU O 1 1
15 17039 1 1 62 GLU OE1 O -1.468 -6.097 -6.190 1.00 . A A . 62 GLU OE1 1 1
15 17040 1 1 62 GLU OE2 O -1.063 -8.246 -5.997 1.00 . A A . 62 GLU OE2 1 1
15 17041 1 1 63 ALA C C -9.142 -4.796 -5.816 1.00 . A A . 63 ALA C 1 1
15 17042 1 1 63 ALA CA C -8.364 -5.725 -4.881 1.00 . A A . 63 ALA CA 1 1
15 17043 1 1 63 ALA CB C -8.914 -5.671 -3.449 1.00 . A A . 63 ALA CB 1 1
15 17044 1 1 63 ALA H H -6.517 -5.397 -3.883 1.00 . A A . 63 ALA H 1 1
15 17045 1 1 63 ALA HA H -8.521 -6.715 -5.300 1.00 . A A . 63 ALA HA 1 1
15 17046 1 1 63 ALA HB1 H -8.420 -6.419 -2.829 1.00 . A A . 63 ALA HB1 1 1
15 17047 1 1 63 ALA HB2 H -8.744 -4.681 -3.021 1.00 . A A . 63 ALA HB2 1 1
15 17048 1 1 63 ALA HB3 H -9.986 -5.871 -3.462 1.00 . A A . 63 ALA HB3 1 1
15 17049 1 1 63 ALA N N -6.919 -5.513 -4.805 1.00 . A A . 63 ALA N 1 1
15 17050 1 1 63 ALA O O -10.234 -5.161 -6.244 1.00 . A A . 63 ALA O 1 1
15 17051 1 1 64 VAL C C -8.773 -2.754 -8.467 1.00 . A A . 64 VAL C 1 1
15 17052 1 1 64 VAL CA C -9.233 -2.631 -7.005 1.00 . A A . 64 VAL CA 1 1
15 17053 1 1 64 VAL CB C -9.032 -1.211 -6.430 1.00 . A A . 64 VAL CB 1 1
15 17054 1 1 64 VAL CG1 C -7.538 -0.950 -6.244 1.00 . A A . 64 VAL CG1 1 1
15 17055 1 1 64 VAL CG2 C -9.674 -0.066 -7.234 1.00 . A A . 64 VAL CG2 1 1
15 17056 1 1 64 VAL H H -7.679 -3.423 -5.735 1.00 . A A . 64 VAL H 1 1
15 17057 1 1 64 VAL HA H -10.302 -2.839 -6.990 1.00 . A A . 64 VAL HA 1 1
15 17058 1 1 64 VAL HB H -9.483 -1.194 -5.437 1.00 . A A . 64 VAL HB 1 1
15 17059 1 1 64 VAL HG11 H -7.181 -1.611 -5.451 1.00 . A A . 64 VAL HG11 1 1
15 17060 1 1 64 VAL HG12 H -6.990 -1.164 -7.158 1.00 . A A . 64 VAL HG12 1 1
15 17061 1 1 64 VAL HG13 H -7.358 0.085 -5.955 1.00 . A A . 64 VAL HG13 1 1
15 17062 1 1 64 VAL HG21 H -9.127 0.108 -8.160 1.00 . A A . 64 VAL HG21 1 1
15 17063 1 1 64 VAL HG22 H -10.713 -0.308 -7.456 1.00 . A A . 64 VAL HG22 1 1
15 17064 1 1 64 VAL HG23 H -9.656 0.854 -6.647 1.00 . A A . 64 VAL HG23 1 1
15 17065 1 1 64 VAL N N -8.593 -3.625 -6.129 1.00 . A A . 64 VAL N 1 1
15 17066 1 1 64 VAL O O -9.430 -2.211 -9.350 1.00 . A A . 64 VAL O 1 1
15 17067 1 1 65 SER C C -6.143 -4.914 -10.121 1.00 . A A . 65 SER C 1 1
15 17068 1 1 65 SER CA C -7.220 -3.805 -10.120 1.00 . A A . 65 SER CA 1 1
15 17069 1 1 65 SER CB C -6.716 -2.547 -10.846 1.00 . A A . 65 SER CB 1 1
15 17070 1 1 65 SER H H -7.195 -3.945 -7.990 1.00 . A A . 65 SER H 1 1
15 17071 1 1 65 SER HA H -8.061 -4.180 -10.701 1.00 . A A . 65 SER HA 1 1
15 17072 1 1 65 SER HB2 H -6.106 -1.959 -10.163 1.00 . A A . 65 SER HB2 1 1
15 17073 1 1 65 SER HB3 H -6.110 -2.851 -11.689 1.00 . A A . 65 SER HB3 1 1
15 17074 1 1 65 SER HG H -8.428 -1.659 -10.664 1.00 . A A . 65 SER HG 1 1
15 17075 1 1 65 SER N N -7.691 -3.492 -8.756 1.00 . A A . 65 SER N 1 1
15 17076 1 1 65 SER O O -4.961 -4.636 -10.365 1.00 . A A . 65 SER O 1 1
15 17077 1 1 65 SER OG O -7.769 -1.767 -11.372 1.00 . A A . 65 SER OG 1 1
15 17078 1 1 66 PRO C C -4.950 -7.609 -11.059 1.00 . A A . 66 PRO C 1 1
15 17079 1 1 66 PRO CA C -5.576 -7.268 -9.705 1.00 . A A . 66 PRO CA 1 1
15 17080 1 1 66 PRO CB C -6.363 -8.435 -9.102 1.00 . A A . 66 PRO CB 1 1
15 17081 1 1 66 PRO CD C -7.885 -6.653 -9.589 1.00 . A A . 66 PRO CD 1 1
15 17082 1 1 66 PRO CG C -7.796 -8.177 -9.567 1.00 . A A . 66 PRO CG 1 1
15 17083 1 1 66 PRO HA H -4.791 -6.971 -9.009 1.00 . A A . 66 PRO HA 1 1
15 17084 1 1 66 PRO HB2 H -5.993 -9.404 -9.443 1.00 . A A . 66 PRO HB2 1 1
15 17085 1 1 66 PRO HB3 H -6.321 -8.374 -8.013 1.00 . A A . 66 PRO HB3 1 1
15 17086 1 1 66 PRO HD2 H -8.589 -6.332 -10.353 1.00 . A A . 66 PRO HD2 1 1
15 17087 1 1 66 PRO HD3 H -8.225 -6.295 -8.617 1.00 . A A . 66 PRO HD3 1 1
15 17088 1 1 66 PRO HG2 H -7.929 -8.566 -10.578 1.00 . A A . 66 PRO HG2 1 1
15 17089 1 1 66 PRO HG3 H -8.528 -8.616 -8.887 1.00 . A A . 66 PRO HG3 1 1
15 17090 1 1 66 PRO N N -6.530 -6.178 -9.853 1.00 . A A . 66 PRO N 1 1
15 17091 1 1 66 PRO O O -5.649 -7.736 -12.062 1.00 . A A . 66 PRO O 1 1
15 17092 1 1 67 GLY C C -2.530 -6.729 -13.129 1.00 . A A . 67 GLY C 1 1
15 17093 1 1 67 GLY CA C -2.829 -7.981 -12.296 1.00 . A A . 67 GLY CA 1 1
15 17094 1 1 67 GLY H H -3.114 -7.594 -10.218 1.00 . A A . 67 GLY H 1 1
15 17095 1 1 67 GLY HA2 H -1.872 -8.422 -12.016 1.00 . A A . 67 GLY HA2 1 1
15 17096 1 1 67 GLY HA3 H -3.374 -8.672 -12.941 1.00 . A A . 67 GLY HA3 1 1
15 17097 1 1 67 GLY N N -3.619 -7.730 -11.084 1.00 . A A . 67 GLY N 1 1
15 17098 1 1 67 GLY O O -1.688 -6.790 -14.021 1.00 . A A . 67 GLY O 1 1
15 17099 1 1 68 LEU C C -1.893 -3.504 -12.742 1.00 . A A . 68 LEU C 1 1
15 17100 1 1 68 LEU CA C -2.934 -4.312 -13.524 1.00 . A A . 68 LEU CA 1 1
15 17101 1 1 68 LEU CB C -4.260 -3.539 -13.607 1.00 . A A . 68 LEU CB 1 1
15 17102 1 1 68 LEU CD1 C -5.700 -1.749 -14.512 1.00 . A A . 68 LEU CD1 1 1
15 17103 1 1 68 LEU CD2 C -3.258 -1.586 -15.008 1.00 . A A . 68 LEU CD2 1 1
15 17104 1 1 68 LEU CG C -4.427 -2.557 -14.783 1.00 . A A . 68 LEU CG 1 1
15 17105 1 1 68 LEU H H -3.888 -5.626 -12.123 1.00 . A A . 68 LEU H 1 1
15 17106 1 1 68 LEU HA H -2.556 -4.486 -14.531 1.00 . A A . 68 LEU HA 1 1
15 17107 1 1 68 LEU HB2 H -5.086 -4.251 -13.659 1.00 . A A . 68 LEU HB2 1 1
15 17108 1 1 68 LEU HB3 H -4.361 -2.979 -12.683 1.00 . A A . 68 LEU HB3 1 1
15 17109 1 1 68 LEU HD11 H -6.547 -2.426 -14.402 1.00 . A A . 68 LEU HD11 1 1
15 17110 1 1 68 LEU HD12 H -5.894 -1.066 -15.339 1.00 . A A . 68 LEU HD12 1 1
15 17111 1 1 68 LEU HD13 H -5.582 -1.181 -13.588 1.00 . A A . 68 LEU HD13 1 1
15 17112 1 1 68 LEU HD21 H -3.516 -0.873 -15.793 1.00 . A A . 68 LEU HD21 1 1
15 17113 1 1 68 LEU HD22 H -2.374 -2.136 -15.331 1.00 . A A . 68 LEU HD22 1 1
15 17114 1 1 68 LEU HD23 H -3.037 -1.039 -14.093 1.00 . A A . 68 LEU HD23 1 1
15 17115 1 1 68 LEU HG H -4.569 -3.134 -15.699 1.00 . A A . 68 LEU HG 1 1
15 17116 1 1 68 LEU N N -3.190 -5.596 -12.856 1.00 . A A . 68 LEU N 1 1
15 17117 1 1 68 LEU O O -0.949 -2.965 -13.317 1.00 . A A . 68 LEU O 1 1
15 17118 1 1 69 TYR C C 0.029 -3.339 -10.153 1.00 . A A . 69 TYR C 1 1
15 17119 1 1 69 TYR CA C -1.245 -2.575 -10.555 1.00 . A A . 69 TYR CA 1 1
15 17120 1 1 69 TYR CB C -2.069 -2.054 -9.360 1.00 . A A . 69 TYR CB 1 1
15 17121 1 1 69 TYR CD1 C -3.552 -0.642 -10.937 1.00 . A A . 69 TYR CD1 1 1
15 17122 1 1 69 TYR CD2 C -4.077 -0.711 -8.569 1.00 . A A . 69 TYR CD2 1 1
15 17123 1 1 69 TYR CE1 C -4.612 0.255 -11.154 1.00 . A A . 69 TYR CE1 1 1
15 17124 1 1 69 TYR CE2 C -5.129 0.208 -8.774 1.00 . A A . 69 TYR CE2 1 1
15 17125 1 1 69 TYR CG C -3.261 -1.131 -9.643 1.00 . A A . 69 TYR CG 1 1
15 17126 1 1 69 TYR CZ C -5.407 0.685 -10.075 1.00 . A A . 69 TYR CZ 1 1
15 17127 1 1 69 TYR H H -2.882 -3.867 -11.006 1.00 . A A . 69 TYR H 1 1
15 17128 1 1 69 TYR HA H -0.914 -1.703 -11.113 1.00 . A A . 69 TYR HA 1 1
15 17129 1 1 69 TYR HB2 H -2.411 -2.900 -8.765 1.00 . A A . 69 TYR HB2 1 1
15 17130 1 1 69 TYR HB3 H -1.380 -1.501 -8.727 1.00 . A A . 69 TYR HB3 1 1
15 17131 1 1 69 TYR HD1 H -2.972 -0.941 -11.787 1.00 . A A . 69 TYR HD1 1 1
15 17132 1 1 69 TYR HD2 H -3.908 -1.109 -7.580 1.00 . A A . 69 TYR HD2 1 1
15 17133 1 1 69 TYR HE1 H -4.837 0.612 -12.146 1.00 . A A . 69 TYR HE1 1 1
15 17134 1 1 69 TYR HE2 H -5.731 0.533 -7.941 1.00 . A A . 69 TYR HE2 1 1
15 17135 1 1 69 TYR HH H -6.935 1.764 -9.530 1.00 . A A . 69 TYR HH 1 1
15 17136 1 1 69 TYR N N -2.081 -3.402 -11.423 1.00 . A A . 69 TYR N 1 1
15 17137 1 1 69 TYR O O 0.045 -4.112 -9.197 1.00 . A A . 69 TYR O 1 1
15 17138 1 1 69 TYR OH O -6.443 1.529 -10.318 1.00 . A A . 69 TYR OH 1 1
15 17139 1 1 70 ARG C C 3.229 -3.331 -9.510 1.00 . A A . 70 ARG C 1 1
15 17140 1 1 70 ARG CA C 2.483 -3.679 -10.812 1.00 . A A . 70 ARG CA 1 1
15 17141 1 1 70 ARG CB C 3.280 -3.098 -11.993 1.00 . A A . 70 ARG CB 1 1
15 17142 1 1 70 ARG CD C 3.319 -2.188 -14.259 1.00 . A A . 70 ARG CD 1 1
15 17143 1 1 70 ARG CG C 2.773 -3.343 -13.412 1.00 . A A . 70 ARG CG 1 1
15 17144 1 1 70 ARG CZ C 1.703 -1.644 -16.054 1.00 . A A . 70 ARG CZ 1 1
15 17145 1 1 70 ARG H H 0.991 -2.393 -11.609 1.00 . A A . 70 ARG H 1 1
15 17146 1 1 70 ARG HA H 2.422 -4.760 -10.889 1.00 . A A . 70 ARG HA 1 1
15 17147 1 1 70 ARG HB2 H 3.257 -2.040 -11.838 1.00 . A A . 70 ARG HB2 1 1
15 17148 1 1 70 ARG HB3 H 4.336 -3.358 -11.957 1.00 . A A . 70 ARG HB3 1 1
15 17149 1 1 70 ARG HD2 H 2.974 -1.256 -13.841 1.00 . A A . 70 ARG HD2 1 1
15 17150 1 1 70 ARG HD3 H 4.406 -2.138 -14.154 1.00 . A A . 70 ARG HD3 1 1
15 17151 1 1 70 ARG HE H 3.431 -2.664 -16.331 1.00 . A A . 70 ARG HE 1 1
15 17152 1 1 70 ARG HG2 H 3.156 -4.294 -13.764 1.00 . A A . 70 ARG HG2 1 1
15 17153 1 1 70 ARG HG3 H 1.685 -3.344 -13.449 1.00 . A A . 70 ARG HG3 1 1
15 17154 1 1 70 ARG HH11 H 1.043 -1.104 -14.208 1.00 . A A . 70 ARG HH11 1 1
15 17155 1 1 70 ARG HH12 H 0.059 -0.543 -15.509 1.00 . A A . 70 ARG HH12 1 1
15 17156 1 1 70 ARG HH21 H 1.974 -2.107 -18.009 1.00 . A A . 70 ARG HH21 1 1
15 17157 1 1 70 ARG HH22 H 0.516 -1.234 -17.624 1.00 . A A . 70 ARG HH22 1 1
15 17158 1 1 70 ARG N N 1.124 -3.090 -10.883 1.00 . A A . 70 ARG N 1 1
15 17159 1 1 70 ARG NE N 2.837 -2.220 -15.650 1.00 . A A . 70 ARG NE 1 1
15 17160 1 1 70 ARG NH1 N 0.879 -1.046 -15.212 1.00 . A A . 70 ARG NH1 1 1
15 17161 1 1 70 ARG NH2 N 1.381 -1.658 -17.332 1.00 . A A . 70 ARG NH2 1 1
15 17162 1 1 70 ARG O O 4.393 -2.925 -9.536 1.00 . A A . 70 ARG O 1 1
15 17163 1 1 71 VAL C C 4.355 -3.447 -6.619 1.00 . A A . 71 VAL C 1 1
15 17164 1 1 71 VAL CA C 3.061 -2.817 -7.148 1.00 . A A . 71 VAL CA 1 1
15 17165 1 1 71 VAL CB C 1.969 -2.599 -6.104 1.00 . A A . 71 VAL CB 1 1
15 17166 1 1 71 VAL CG1 C 1.466 -3.824 -5.404 1.00 . A A . 71 VAL CG1 1 1
15 17167 1 1 71 VAL CG2 C 2.385 -1.598 -5.042 1.00 . A A . 71 VAL CG2 1 1
15 17168 1 1 71 VAL H H 1.628 -3.846 -8.398 1.00 . A A . 71 VAL H 1 1
15 17169 1 1 71 VAL HA H 3.304 -1.819 -7.484 1.00 . A A . 71 VAL HA 1 1
15 17170 1 1 71 VAL HB H 1.105 -2.186 -6.606 1.00 . A A . 71 VAL HB 1 1
15 17171 1 1 71 VAL HG11 H 2.262 -4.238 -4.789 1.00 . A A . 71 VAL HG11 1 1
15 17172 1 1 71 VAL HG12 H 0.640 -3.479 -4.781 1.00 . A A . 71 VAL HG12 1 1
15 17173 1 1 71 VAL HG13 H 1.119 -4.534 -6.150 1.00 . A A . 71 VAL HG13 1 1
15 17174 1 1 71 VAL HG21 H 1.616 -1.520 -4.279 1.00 . A A . 71 VAL HG21 1 1
15 17175 1 1 71 VAL HG22 H 3.333 -1.874 -4.607 1.00 . A A . 71 VAL HG22 1 1
15 17176 1 1 71 VAL HG23 H 2.496 -0.646 -5.519 1.00 . A A . 71 VAL HG23 1 1
15 17177 1 1 71 VAL N N 2.552 -3.420 -8.373 1.00 . A A . 71 VAL N 1 1
15 17178 1 1 71 VAL O O 4.444 -4.649 -6.383 1.00 . A A . 71 VAL O 1 1
15 17179 1 1 72 SER C C 7.065 -2.627 -4.680 1.00 . A A . 72 SER C 1 1
15 17180 1 1 72 SER CA C 6.760 -2.944 -6.145 1.00 . A A . 72 SER CA 1 1
15 17181 1 1 72 SER CB C 7.689 -2.166 -7.079 1.00 . A A . 72 SER CB 1 1
15 17182 1 1 72 SER H H 5.172 -1.627 -6.700 1.00 . A A . 72 SER H 1 1
15 17183 1 1 72 SER HA H 6.900 -4.017 -6.286 1.00 . A A . 72 SER HA 1 1
15 17184 1 1 72 SER HB2 H 7.458 -1.105 -7.004 1.00 . A A . 72 SER HB2 1 1
15 17185 1 1 72 SER HB3 H 8.726 -2.310 -6.780 1.00 . A A . 72 SER HB3 1 1
15 17186 1 1 72 SER HG H 6.591 -2.487 -8.677 1.00 . A A . 72 SER HG 1 1
15 17187 1 1 72 SER N N 5.370 -2.600 -6.466 1.00 . A A . 72 SER N 1 1
15 17188 1 1 72 SER O O 6.927 -1.489 -4.225 1.00 . A A . 72 SER O 1 1
15 17189 1 1 72 SER OG O 7.518 -2.600 -8.416 1.00 . A A . 72 SER OG 1 1
15 17190 1 1 73 ILE C C 8.796 -3.658 -1.814 1.00 . A A . 73 ILE C 1 1
15 17191 1 1 73 ILE CA C 7.404 -3.664 -2.451 1.00 . A A . 73 ILE CA 1 1
15 17192 1 1 73 ILE CB C 6.529 -4.855 -1.997 1.00 . A A . 73 ILE CB 1 1
15 17193 1 1 73 ILE CD1 C 4.491 -3.474 -2.793 1.00 . A A . 73 ILE CD1 1 1
15 17194 1 1 73 ILE CG1 C 5.151 -4.828 -2.710 1.00 . A A . 73 ILE CG1 1 1
15 17195 1 1 73 ILE CG2 C 6.330 -4.860 -0.469 1.00 . A A . 73 ILE CG2 1 1
15 17196 1 1 73 ILE H H 7.595 -4.550 -4.374 1.00 . A A . 73 ILE H 1 1
15 17197 1 1 73 ILE HA H 6.872 -2.783 -2.079 1.00 . A A . 73 ILE HA 1 1
15 17198 1 1 73 ILE HB H 7.024 -5.790 -2.262 1.00 . A A . 73 ILE HB 1 1
15 17199 1 1 73 ILE HD11 H 4.897 -2.895 -3.603 1.00 . A A . 73 ILE HD11 1 1
15 17200 1 1 73 ILE HD12 H 3.437 -3.591 -3.018 1.00 . A A . 73 ILE HD12 1 1
15 17201 1 1 73 ILE HD13 H 4.686 -2.943 -1.874 1.00 . A A . 73 ILE HD13 1 1
15 17202 1 1 73 ILE HG12 H 5.218 -5.082 -3.744 1.00 . A A . 73 ILE HG12 1 1
15 17203 1 1 73 ILE HG13 H 4.489 -5.558 -2.269 1.00 . A A . 73 ILE HG13 1 1
15 17204 1 1 73 ILE HG21 H 5.922 -3.908 -0.128 1.00 . A A . 73 ILE HG21 1 1
15 17205 1 1 73 ILE HG22 H 5.650 -5.663 -0.183 1.00 . A A . 73 ILE HG22 1 1
15 17206 1 1 73 ILE HG23 H 7.282 -5.036 0.032 1.00 . A A . 73 ILE HG23 1 1
15 17207 1 1 73 ILE N N 7.427 -3.665 -3.922 1.00 . A A . 73 ILE N 1 1
15 17208 1 1 73 ILE O O 9.701 -4.378 -2.234 1.00 . A A . 73 ILE O 1 1
15 17209 1 1 74 THR C C 9.588 -3.217 1.515 1.00 . A A . 74 THR C 1 1
15 17210 1 1 74 THR CA C 10.090 -2.813 0.140 1.00 . A A . 74 THR CA 1 1
15 17211 1 1 74 THR CB C 10.717 -1.420 0.184 1.00 . A A . 74 THR CB 1 1
15 17212 1 1 74 THR CG2 C 12.028 -1.399 0.970 1.00 . A A . 74 THR CG2 1 1
15 17213 1 1 74 THR H H 8.141 -2.260 -0.523 1.00 . A A . 74 THR H 1 1
15 17214 1 1 74 THR HA H 10.841 -3.532 -0.191 1.00 . A A . 74 THR HA 1 1
15 17215 1 1 74 THR HB H 10.020 -0.715 0.635 1.00 . A A . 74 THR HB 1 1
15 17216 1 1 74 THR HG1 H 10.942 -1.812 -1.687 1.00 . A A . 74 THR HG1 1 1
15 17217 1 1 74 THR HG21 H 12.725 -2.132 0.563 1.00 . A A . 74 THR HG21 1 1
15 17218 1 1 74 THR HG22 H 11.836 -1.625 2.019 1.00 . A A . 74 THR HG22 1 1
15 17219 1 1 74 THR HG23 H 12.473 -0.406 0.902 1.00 . A A . 74 THR HG23 1 1
15 17220 1 1 74 THR N N 8.938 -2.842 -0.767 1.00 . A A . 74 THR N 1 1
15 17221 1 1 74 THR O O 8.720 -2.556 2.081 1.00 . A A . 74 THR O 1 1
15 17222 1 1 74 THR OG1 O 10.997 -1.024 -1.134 1.00 . A A . 74 THR OG1 1 1
15 17223 1 1 75 SER C C 10.582 -6.239 3.478 1.00 . A A . 75 SER C 1 1
15 17224 1 1 75 SER CA C 9.673 -5.026 3.250 1.00 . A A . 75 SER CA 1 1
15 17225 1 1 75 SER CB C 8.232 -5.544 3.127 1.00 . A A . 75 SER CB 1 1
15 17226 1 1 75 SER H H 10.820 -4.821 1.514 1.00 . A A . 75 SER H 1 1
15 17227 1 1 75 SER HA H 9.747 -4.366 4.115 1.00 . A A . 75 SER HA 1 1
15 17228 1 1 75 SER HB2 H 8.140 -6.122 2.205 1.00 . A A . 75 SER HB2 1 1
15 17229 1 1 75 SER HB3 H 8.028 -6.206 3.969 1.00 . A A . 75 SER HB3 1 1
15 17230 1 1 75 SER HG H 7.681 -3.716 2.760 1.00 . A A . 75 SER HG 1 1
15 17231 1 1 75 SER N N 10.101 -4.325 2.030 1.00 . A A . 75 SER N 1 1
15 17232 1 1 75 SER O O 11.279 -6.657 2.552 1.00 . A A . 75 SER O 1 1
15 17233 1 1 75 SER OG O 7.264 -4.517 3.136 1.00 . A A . 75 SER OG 1 1
15 17234 1 1 76 GLU C C 10.186 -9.266 4.939 1.00 . A A . 76 GLU C 1 1
15 17235 1 1 76 GLU CA C 11.161 -8.079 5.038 1.00 . A A . 76 GLU CA 1 1
15 17236 1 1 76 GLU CB C 11.707 -7.941 6.474 1.00 . A A . 76 GLU CB 1 1
15 17237 1 1 76 GLU CD C 14.023 -8.861 5.974 1.00 . A A . 76 GLU CD 1 1
15 17238 1 1 76 GLU CG C 13.208 -7.648 6.446 1.00 . A A . 76 GLU CG 1 1
15 17239 1 1 76 GLU H H 10.000 -6.404 5.419 1.00 . A A . 76 GLU H 1 1
15 17240 1 1 76 GLU HA H 11.979 -8.280 4.345 1.00 . A A . 76 GLU HA 1 1
15 17241 1 1 76 GLU HB2 H 11.190 -7.140 7.006 1.00 . A A . 76 GLU HB2 1 1
15 17242 1 1 76 GLU HB3 H 11.545 -8.852 7.051 1.00 . A A . 76 GLU HB3 1 1
15 17243 1 1 76 GLU HG2 H 13.402 -6.795 5.794 1.00 . A A . 76 GLU HG2 1 1
15 17244 1 1 76 GLU HG3 H 13.503 -7.372 7.456 1.00 . A A . 76 GLU HG3 1 1
15 17245 1 1 76 GLU N N 10.545 -6.809 4.684 1.00 . A A . 76 GLU N 1 1
15 17246 1 1 76 GLU O O 8.981 -9.076 4.736 1.00 . A A . 76 GLU O 1 1
15 17247 1 1 76 GLU OE1 O 13.386 -9.875 5.590 1.00 . A A . 76 GLU OE1 1 1
15 17248 1 1 76 GLU OE2 O 15.264 -8.751 5.987 1.00 . A A . 76 GLU OE2 1 1
15 17249 1 1 77 VAL C C 10.914 -12.915 5.677 1.00 . A A . 77 VAL C 1 1
15 17250 1 1 77 VAL CA C 10.011 -11.767 5.184 1.00 . A A . 77 VAL CA 1 1
15 17251 1 1 77 VAL CB C 9.358 -12.117 3.822 1.00 . A A . 77 VAL CB 1 1
15 17252 1 1 77 VAL CG1 C 10.365 -12.485 2.717 1.00 . A A . 77 VAL CG1 1 1
15 17253 1 1 77 VAL CG2 C 8.316 -13.240 3.969 1.00 . A A . 77 VAL CG2 1 1
15 17254 1 1 77 VAL H H 11.748 -10.464 5.298 1.00 . A A . 77 VAL H 1 1
15 17255 1 1 77 VAL HA H 9.209 -11.643 5.913 1.00 . A A . 77 VAL HA 1 1
15 17256 1 1 77 VAL HB H 8.809 -11.247 3.467 1.00 . A A . 77 VAL HB 1 1
15 17257 1 1 77 VAL HG11 H 10.875 -13.419 2.957 1.00 . A A . 77 VAL HG11 1 1
15 17258 1 1 77 VAL HG12 H 9.838 -12.609 1.770 1.00 . A A . 77 VAL HG12 1 1
15 17259 1 1 77 VAL HG13 H 11.102 -11.689 2.604 1.00 . A A . 77 VAL HG13 1 1
15 17260 1 1 77 VAL HG21 H 7.765 -13.355 3.035 1.00 . A A . 77 VAL HG21 1 1
15 17261 1 1 77 VAL HG22 H 8.803 -14.186 4.205 1.00 . A A . 77 VAL HG22 1 1
15 17262 1 1 77 VAL HG23 H 7.610 -12.990 4.762 1.00 . A A . 77 VAL HG23 1 1
15 17263 1 1 77 VAL N N 10.727 -10.473 5.129 1.00 . A A . 77 VAL N 1 1
15 17264 1 1 77 VAL O O 12.098 -12.950 5.363 1.00 . A A . 77 VAL O 1 1
15 17265 2 2 1 CU1 CU CU -5.461 6.359 -11.233 1.00 . B A . 178 CU1 CU 1 1
16 17266 1 1 1 ASN C C 7.575 -0.372 16.533 1.00 . A A . 1 ASN C 1 1
16 17267 1 1 1 ASN CA C 8.310 0.287 17.731 1.00 . A A . 1 ASN CA 1 1
16 17268 1 1 1 ASN CB C 8.027 -0.385 19.090 1.00 . A A . 1 ASN CB 1 1
16 17269 1 1 1 ASN CG C 8.723 -1.731 19.225 1.00 . A A . 1 ASN CG 1 1
16 17270 1 1 1 ASN H1 H 8.834 2.353 17.633 1.00 . A A . 1 ASN H1 1 1
16 17271 1 1 1 ASN HA H 9.375 0.177 17.527 1.00 . A A . 1 ASN HA 1 1
16 17272 1 1 1 ASN HB2 H 8.391 0.254 19.895 1.00 . A A . 1 ASN HB2 1 1
16 17273 1 1 1 ASN HB3 H 6.952 -0.515 19.221 1.00 . A A . 1 ASN HB3 1 1
16 17274 1 1 1 ASN HD21 H 7.011 -2.669 19.723 1.00 . A A . 1 ASN HD21 1 1
16 17275 1 1 1 ASN HD22 H 8.469 -3.666 19.627 1.00 . A A . 1 ASN HD22 1 1
16 17276 1 1 1 ASN N N 8.061 1.736 17.822 1.00 . A A . 1 ASN N 1 1
16 17277 1 1 1 ASN ND2 N 8.000 -2.779 19.579 1.00 . A A . 1 ASN ND2 1 1
16 17278 1 1 1 ASN O O 7.373 -1.587 16.498 1.00 . A A . 1 ASN O 1 1
16 17279 1 1 1 ASN OD1 O 9.925 -1.847 19.049 1.00 . A A . 1 ASN OD1 1 1
16 17280 1 1 2 ASP C C 7.711 -0.276 13.263 1.00 . A A . 2 ASP C 1 1
16 17281 1 1 2 ASP CA C 6.612 0.048 14.271 1.00 . A A . 2 ASP CA 1 1
16 17282 1 1 2 ASP CB C 5.751 1.188 13.676 1.00 . A A . 2 ASP CB 1 1
16 17283 1 1 2 ASP CG C 4.864 1.924 14.679 1.00 . A A . 2 ASP CG 1 1
16 17284 1 1 2 ASP H H 7.259 1.437 15.705 1.00 . A A . 2 ASP H 1 1
16 17285 1 1 2 ASP HA H 6.009 -0.853 14.382 1.00 . A A . 2 ASP HA 1 1
16 17286 1 1 2 ASP HB2 H 6.400 1.923 13.186 1.00 . A A . 2 ASP HB2 1 1
16 17287 1 1 2 ASP HB3 H 5.120 0.776 12.889 1.00 . A A . 2 ASP HB3 1 1
16 17288 1 1 2 ASP N N 7.160 0.446 15.559 1.00 . A A . 2 ASP N 1 1
16 17289 1 1 2 ASP O O 8.893 0.020 13.438 1.00 . A A . 2 ASP O 1 1
16 17290 1 1 2 ASP OD1 O 3.717 1.471 14.895 1.00 . A A . 2 ASP OD1 1 1
16 17291 1 1 2 ASP OD2 O 5.331 2.965 15.193 1.00 . A A . 2 ASP OD2 1 1
16 17292 1 1 3 SER C C 7.364 -0.302 9.797 1.00 . A A . 3 SER C 1 1
16 17293 1 1 3 SER CA C 8.084 -0.974 10.957 1.00 . A A . 3 SER CA 1 1
16 17294 1 1 3 SER CB C 8.330 -2.445 10.667 1.00 . A A . 3 SER CB 1 1
16 17295 1 1 3 SER H H 6.267 -0.968 12.056 1.00 . A A . 3 SER H 1 1
16 17296 1 1 3 SER HA H 9.050 -0.492 11.097 1.00 . A A . 3 SER HA 1 1
16 17297 1 1 3 SER HB2 H 8.758 -2.877 11.567 1.00 . A A . 3 SER HB2 1 1
16 17298 1 1 3 SER HB3 H 7.379 -2.911 10.436 1.00 . A A . 3 SER HB3 1 1
16 17299 1 1 3 SER HG H 8.726 -3.046 8.857 1.00 . A A . 3 SER HG 1 1
16 17300 1 1 3 SER N N 7.272 -0.835 12.149 1.00 . A A . 3 SER N 1 1
16 17301 1 1 3 SER O O 6.137 -0.156 9.794 1.00 . A A . 3 SER O 1 1
16 17302 1 1 3 SER OG O 9.218 -2.636 9.585 1.00 . A A . 3 SER OG 1 1
16 17303 1 1 4 THR C C 7.632 -0.252 6.461 1.00 . A A . 4 THR C 1 1
16 17304 1 1 4 THR CA C 7.671 0.743 7.591 1.00 . A A . 4 THR CA 1 1
16 17305 1 1 4 THR CB C 8.571 1.916 7.180 1.00 . A A . 4 THR CB 1 1
16 17306 1 1 4 THR CG2 C 8.051 3.228 7.757 1.00 . A A . 4 THR CG2 1 1
16 17307 1 1 4 THR H H 9.128 -0.112 8.847 1.00 . A A . 4 THR H 1 1
16 17308 1 1 4 THR HA H 6.653 1.104 7.753 1.00 . A A . 4 THR HA 1 1
16 17309 1 1 4 THR HB H 8.548 2.002 6.100 1.00 . A A . 4 THR HB 1 1
16 17310 1 1 4 THR HG1 H 10.262 0.988 7.003 1.00 . A A . 4 THR HG1 1 1
16 17311 1 1 4 THR HG21 H 7.941 3.143 8.839 1.00 . A A . 4 THR HG21 1 1
16 17312 1 1 4 THR HG22 H 7.084 3.462 7.301 1.00 . A A . 4 THR HG22 1 1
16 17313 1 1 4 THR HG23 H 8.748 4.031 7.522 1.00 . A A . 4 THR HG23 1 1
16 17314 1 1 4 THR N N 8.146 0.110 8.807 1.00 . A A . 4 THR N 1 1
16 17315 1 1 4 THR O O 8.367 -1.236 6.422 1.00 . A A . 4 THR O 1 1
16 17316 1 1 4 THR OG1 O 9.918 1.703 7.546 1.00 . A A . 4 THR OG1 1 1
16 17317 1 1 5 ALA C C 6.348 0.536 3.177 1.00 . A A . 5 ALA C 1 1
16 17318 1 1 5 ALA CA C 6.757 -0.532 4.178 1.00 . A A . 5 ALA CA 1 1
16 17319 1 1 5 ALA CB C 5.791 -1.713 4.089 1.00 . A A . 5 ALA CB 1 1
16 17320 1 1 5 ALA H H 6.160 0.853 5.675 1.00 . A A . 5 ALA H 1 1
16 17321 1 1 5 ALA HA H 7.765 -0.873 3.926 1.00 . A A . 5 ALA HA 1 1
16 17322 1 1 5 ALA HB1 H 6.177 -2.564 4.651 1.00 . A A . 5 ALA HB1 1 1
16 17323 1 1 5 ALA HB2 H 4.815 -1.417 4.470 1.00 . A A . 5 ALA HB2 1 1
16 17324 1 1 5 ALA HB3 H 5.682 -1.990 3.035 1.00 . A A . 5 ALA HB3 1 1
16 17325 1 1 5 ALA N N 6.782 0.071 5.500 1.00 . A A . 5 ALA N 1 1
16 17326 1 1 5 ALA O O 5.496 1.385 3.476 1.00 . A A . 5 ALA O 1 1
16 17327 1 1 6 THR C C 6.178 0.220 -0.277 1.00 . A A . 6 THR C 1 1
16 17328 1 1 6 THR CA C 6.583 1.201 0.806 1.00 . A A . 6 THR CA 1 1
16 17329 1 1 6 THR CB C 7.747 2.057 0.332 1.00 . A A . 6 THR CB 1 1
16 17330 1 1 6 THR CG2 C 7.410 2.809 -0.955 1.00 . A A . 6 THR CG2 1 1
16 17331 1 1 6 THR H H 7.643 -0.291 1.852 1.00 . A A . 6 THR H 1 1
16 17332 1 1 6 THR HA H 5.743 1.857 1.025 1.00 . A A . 6 THR HA 1 1
16 17333 1 1 6 THR HB H 8.605 1.408 0.176 1.00 . A A . 6 THR HB 1 1
16 17334 1 1 6 THR HG1 H 8.543 2.563 2.011 1.00 . A A . 6 THR HG1 1 1
16 17335 1 1 6 THR HG21 H 6.478 3.361 -0.828 1.00 . A A . 6 THR HG21 1 1
16 17336 1 1 6 THR HG22 H 7.296 2.102 -1.779 1.00 . A A . 6 THR HG22 1 1
16 17337 1 1 6 THR HG23 H 8.217 3.501 -1.189 1.00 . A A . 6 THR HG23 1 1
16 17338 1 1 6 THR N N 6.954 0.443 1.993 1.00 . A A . 6 THR N 1 1
16 17339 1 1 6 THR O O 6.836 -0.797 -0.501 1.00 . A A . 6 THR O 1 1
16 17340 1 1 6 THR OG1 O 8.050 3.010 1.320 1.00 . A A . 6 THR OG1 1 1
16 17341 1 1 7 PHE C C 4.462 0.844 -3.263 1.00 . A A . 7 PHE C 1 1
16 17342 1 1 7 PHE CA C 4.568 -0.156 -2.105 1.00 . A A . 7 PHE CA 1 1
16 17343 1 1 7 PHE CB C 3.205 -0.767 -1.738 1.00 . A A . 7 PHE CB 1 1
16 17344 1 1 7 PHE CD1 C 3.203 -0.985 0.841 1.00 . A A . 7 PHE CD1 1 1
16 17345 1 1 7 PHE CD2 C 2.859 -2.961 -0.512 1.00 . A A . 7 PHE CD2 1 1
16 17346 1 1 7 PHE CE1 C 3.185 -1.784 1.990 1.00 . A A . 7 PHE CE1 1 1
16 17347 1 1 7 PHE CE2 C 3.008 -3.769 0.621 1.00 . A A . 7 PHE CE2 1 1
16 17348 1 1 7 PHE CG C 3.081 -1.572 -0.440 1.00 . A A . 7 PHE CG 1 1
16 17349 1 1 7 PHE CZ C 3.158 -3.180 1.884 1.00 . A A . 7 PHE CZ 1 1
16 17350 1 1 7 PHE H H 4.613 1.403 -0.692 1.00 . A A . 7 PHE H 1 1
16 17351 1 1 7 PHE HA H 5.250 -0.958 -2.393 1.00 . A A . 7 PHE HA 1 1
16 17352 1 1 7 PHE HB2 H 2.466 -0.006 -1.758 1.00 . A A . 7 PHE HB2 1 1
16 17353 1 1 7 PHE HB3 H 2.920 -1.378 -2.576 1.00 . A A . 7 PHE HB3 1 1
16 17354 1 1 7 PHE HD1 H 3.342 0.073 0.985 1.00 . A A . 7 PHE HD1 1 1
16 17355 1 1 7 PHE HD2 H 2.634 -3.433 -1.453 1.00 . A A . 7 PHE HD2 1 1
16 17356 1 1 7 PHE HE1 H 3.252 -1.318 2.958 1.00 . A A . 7 PHE HE1 1 1
16 17357 1 1 7 PHE HE2 H 3.035 -4.837 0.500 1.00 . A A . 7 PHE HE2 1 1
16 17358 1 1 7 PHE HZ H 3.243 -3.793 2.769 1.00 . A A . 7 PHE HZ 1 1
16 17359 1 1 7 PHE N N 5.100 0.558 -0.966 1.00 . A A . 7 PHE N 1 1
16 17360 1 1 7 PHE O O 3.768 1.858 -3.176 1.00 . A A . 7 PHE O 1 1
16 17361 1 1 8 ILE C C 4.395 0.973 -6.618 1.00 . A A . 8 ILE C 1 1
16 17362 1 1 8 ILE CA C 5.310 1.458 -5.521 1.00 . A A . 8 ILE CA 1 1
16 17363 1 1 8 ILE CB C 6.769 1.554 -5.988 1.00 . A A . 8 ILE CB 1 1
16 17364 1 1 8 ILE CD1 C 7.045 3.493 -4.257 1.00 . A A . 8 ILE CD1 1 1
16 17365 1 1 8 ILE CG1 C 7.631 2.214 -4.889 1.00 . A A . 8 ILE CG1 1 1
16 17366 1 1 8 ILE CG2 C 6.895 2.351 -7.302 1.00 . A A . 8 ILE CG2 1 1
16 17367 1 1 8 ILE H H 5.688 -0.304 -4.350 1.00 . A A . 8 ILE H 1 1
16 17368 1 1 8 ILE HA H 4.956 2.452 -5.264 1.00 . A A . 8 ILE HA 1 1
16 17369 1 1 8 ILE HB H 7.132 0.536 -6.183 1.00 . A A . 8 ILE HB 1 1
16 17370 1 1 8 ILE HD11 H 6.743 4.194 -5.033 1.00 . A A . 8 ILE HD11 1 1
16 17371 1 1 8 ILE HD12 H 6.179 3.256 -3.630 1.00 . A A . 8 ILE HD12 1 1
16 17372 1 1 8 ILE HD13 H 7.801 3.967 -3.633 1.00 . A A . 8 ILE HD13 1 1
16 17373 1 1 8 ILE HG12 H 7.816 1.489 -4.096 1.00 . A A . 8 ILE HG12 1 1
16 17374 1 1 8 ILE HG13 H 8.587 2.471 -5.333 1.00 . A A . 8 ILE HG13 1 1
16 17375 1 1 8 ILE HG21 H 7.946 2.466 -7.568 1.00 . A A . 8 ILE HG21 1 1
16 17376 1 1 8 ILE HG22 H 6.404 1.816 -8.116 1.00 . A A . 8 ILE HG22 1 1
16 17377 1 1 8 ILE HG23 H 6.442 3.334 -7.196 1.00 . A A . 8 ILE HG23 1 1
16 17378 1 1 8 ILE N N 5.184 0.578 -4.346 1.00 . A A . 8 ILE N 1 1
16 17379 1 1 8 ILE O O 4.636 -0.066 -7.216 1.00 . A A . 8 ILE O 1 1
16 17380 1 1 9 ILE C C 2.178 1.963 -8.978 1.00 . A A . 9 ILE C 1 1
16 17381 1 1 9 ILE CA C 2.135 1.374 -7.580 1.00 . A A . 9 ILE CA 1 1
16 17382 1 1 9 ILE CB C 0.868 1.865 -6.823 1.00 . A A . 9 ILE CB 1 1
16 17383 1 1 9 ILE CD1 C -0.230 1.966 -4.486 1.00 . A A . 9 ILE CD1 1 1
16 17384 1 1 9 ILE CG1 C 0.748 1.238 -5.416 1.00 . A A . 9 ILE CG1 1 1
16 17385 1 1 9 ILE CG2 C -0.406 1.553 -7.625 1.00 . A A . 9 ILE CG2 1 1
16 17386 1 1 9 ILE H H 3.382 2.671 -6.434 1.00 . A A . 9 ILE H 1 1
16 17387 1 1 9 ILE HA H 2.075 0.294 -7.683 1.00 . A A . 9 ILE HA 1 1
16 17388 1 1 9 ILE HB H 0.942 2.949 -6.707 1.00 . A A . 9 ILE HB 1 1
16 17389 1 1 9 ILE HD11 H -0.185 1.511 -3.497 1.00 . A A . 9 ILE HD11 1 1
16 17390 1 1 9 ILE HD12 H 0.050 3.017 -4.403 1.00 . A A . 9 ILE HD12 1 1
16 17391 1 1 9 ILE HD13 H -1.248 1.890 -4.859 1.00 . A A . 9 ILE HD13 1 1
16 17392 1 1 9 ILE HG12 H 0.457 0.186 -5.500 1.00 . A A . 9 ILE HG12 1 1
16 17393 1 1 9 ILE HG13 H 1.722 1.275 -4.939 1.00 . A A . 9 ILE HG13 1 1
16 17394 1 1 9 ILE HG21 H -1.292 1.862 -7.074 1.00 . A A . 9 ILE HG21 1 1
16 17395 1 1 9 ILE HG22 H -0.406 2.123 -8.556 1.00 . A A . 9 ILE HG22 1 1
16 17396 1 1 9 ILE HG23 H -0.454 0.478 -7.822 1.00 . A A . 9 ILE HG23 1 1
16 17397 1 1 9 ILE N N 3.326 1.731 -6.814 1.00 . A A . 9 ILE N 1 1
16 17398 1 1 9 ILE O O 2.027 3.172 -9.145 1.00 . A A . 9 ILE O 1 1
16 17399 1 1 10 ASP C C 0.585 1.073 -11.689 1.00 . A A . 10 ASP C 1 1
16 17400 1 1 10 ASP CA C 2.017 1.493 -11.355 1.00 . A A . 10 ASP CA 1 1
16 17401 1 1 10 ASP CB C 3.079 1.017 -12.347 1.00 . A A . 10 ASP CB 1 1
16 17402 1 1 10 ASP CG C 3.892 2.213 -12.848 1.00 . A A . 10 ASP CG 1 1
16 17403 1 1 10 ASP H H 2.474 0.124 -9.738 1.00 . A A . 10 ASP H 1 1
16 17404 1 1 10 ASP HA H 2.031 2.584 -11.415 1.00 . A A . 10 ASP HA 1 1
16 17405 1 1 10 ASP HB2 H 3.710 0.247 -11.910 1.00 . A A . 10 ASP HB2 1 1
16 17406 1 1 10 ASP HB3 H 2.592 0.568 -13.205 1.00 . A A . 10 ASP HB3 1 1
16 17407 1 1 10 ASP N N 2.286 1.092 -9.972 1.00 . A A . 10 ASP N 1 1
16 17408 1 1 10 ASP O O 0.302 -0.046 -12.120 1.00 . A A . 10 ASP O 1 1
16 17409 1 1 10 ASP OD1 O 4.670 2.797 -12.060 1.00 . A A . 10 ASP OD1 1 1
16 17410 1 1 10 ASP OD2 O 3.668 2.640 -14.001 1.00 . A A . 10 ASP OD2 1 1
16 17411 1 1 11 GLY C C -2.321 1.857 -12.845 1.00 . A A . 11 GLY C 1 1
16 17412 1 1 11 GLY CA C -1.770 1.815 -11.418 1.00 . A A . 11 GLY CA 1 1
16 17413 1 1 11 GLY H H 0.059 2.832 -10.942 1.00 . A A . 11 GLY H 1 1
16 17414 1 1 11 GLY HA2 H -2.014 0.843 -11.000 1.00 . A A . 11 GLY HA2 1 1
16 17415 1 1 11 GLY HA3 H -2.259 2.590 -10.826 1.00 . A A . 11 GLY HA3 1 1
16 17416 1 1 11 GLY N N -0.319 1.995 -11.363 1.00 . A A . 11 GLY N 1 1
16 17417 1 1 11 GLY O O -1.783 1.236 -13.758 1.00 . A A . 11 GLY O 1 1
16 17418 1 1 12 MET C C -2.969 3.609 -15.279 1.00 . A A . 12 MET C 1 1
16 17419 1 1 12 MET CA C -3.966 2.829 -14.397 1.00 . A A . 12 MET CA 1 1
16 17420 1 1 12 MET CB C -5.335 3.519 -14.238 1.00 . A A . 12 MET CB 1 1
16 17421 1 1 12 MET CE C -7.867 1.274 -16.724 1.00 . A A . 12 MET CE 1 1
16 17422 1 1 12 MET CG C -6.459 2.616 -14.758 1.00 . A A . 12 MET CG 1 1
16 17423 1 1 12 MET H H -3.845 3.048 -12.256 1.00 . A A . 12 MET H 1 1
16 17424 1 1 12 MET HA H -4.104 1.867 -14.890 1.00 . A A . 12 MET HA 1 1
16 17425 1 1 12 MET HB2 H -5.527 3.735 -13.178 1.00 . A A . 12 MET HB2 1 1
16 17426 1 1 12 MET HB3 H -5.354 4.460 -14.792 1.00 . A A . 12 MET HB3 1 1
16 17427 1 1 12 MET HE1 H -7.832 0.400 -16.074 1.00 . A A . 12 MET HE1 1 1
16 17428 1 1 12 MET HE2 H -8.732 1.886 -16.468 1.00 . A A . 12 MET HE2 1 1
16 17429 1 1 12 MET HE3 H -7.953 0.948 -17.760 1.00 . A A . 12 MET HE3 1 1
16 17430 1 1 12 MET HG2 H -6.448 1.681 -14.194 1.00 . A A . 12 MET HG2 1 1
16 17431 1 1 12 MET HG3 H -7.411 3.115 -14.570 1.00 . A A . 12 MET HG3 1 1
16 17432 1 1 12 MET N N -3.411 2.595 -13.053 1.00 . A A . 12 MET N 1 1
16 17433 1 1 12 MET O O -2.589 3.173 -16.363 1.00 . A A . 12 MET O 1 1
16 17434 1 1 12 MET SD S -6.351 2.240 -16.530 1.00 . A A . 12 MET SD 1 1
16 17435 1 1 13 HIS C C -1.354 6.787 -14.212 1.00 . A A . 13 HIS C 1 1
16 17436 1 1 13 HIS CA C -1.369 5.573 -15.149 1.00 . A A . 13 HIS CA 1 1
16 17437 1 1 13 HIS CB C -1.409 6.019 -16.624 1.00 . A A . 13 HIS CB 1 1
16 17438 1 1 13 HIS CD2 C 0.891 7.157 -16.468 1.00 . A A . 13 HIS CD2 1 1
16 17439 1 1 13 HIS CE1 C 0.379 9.180 -17.127 1.00 . A A . 13 HIS CE1 1 1
16 17440 1 1 13 HIS CG C -0.420 7.142 -16.867 1.00 . A A . 13 HIS CG 1 1
16 17441 1 1 13 HIS H H -2.911 4.983 -13.852 1.00 . A A . 13 HIS H 1 1
16 17442 1 1 13 HIS HA H -0.439 5.028 -14.982 1.00 . A A . 13 HIS HA 1 1
16 17443 1 1 13 HIS HB2 H -1.166 5.175 -17.270 1.00 . A A . 13 HIS HB2 1 1
16 17444 1 1 13 HIS HB3 H -2.416 6.360 -16.867 1.00 . A A . 13 HIS HB3 1 1
16 17445 1 1 13 HIS HD1 H -1.609 8.737 -17.645 1.00 . A A . 13 HIS HD1 1 1
16 17446 1 1 13 HIS HD2 H 1.419 6.322 -16.027 1.00 . A A . 13 HIS HD2 1 1
16 17447 1 1 13 HIS HE1 H 0.442 10.232 -17.379 1.00 . A A . 13 HIS HE1 1 1
16 17448 1 1 13 HIS N N -2.486 4.721 -14.730 1.00 . A A . 13 HIS N 1 1
16 17449 1 1 13 HIS ND1 N -0.720 8.421 -17.283 1.00 . A A . 13 HIS ND1 1 1
16 17450 1 1 13 HIS NE2 N 1.387 8.462 -16.598 1.00 . A A . 13 HIS NE2 1 1
16 17451 1 1 13 HIS O O -0.347 7.055 -13.555 1.00 . A A . 13 HIS O 1 1
16 17452 1 1 14 CYS C C -2.589 7.799 -11.726 1.00 . A A . 14 CYS C 1 1
16 17453 1 1 14 CYS CA C -2.740 8.481 -13.106 1.00 . A A . 14 CYS CA 1 1
16 17454 1 1 14 CYS CB C -4.154 8.999 -13.398 1.00 . A A . 14 CYS CB 1 1
16 17455 1 1 14 CYS H H -3.305 7.195 -14.630 1.00 . A A . 14 CYS H 1 1
16 17456 1 1 14 CYS HA H -2.022 9.298 -13.197 1.00 . A A . 14 CYS HA 1 1
16 17457 1 1 14 CYS HB2 H -4.438 9.708 -12.614 1.00 . A A . 14 CYS HB2 1 1
16 17458 1 1 14 CYS HB3 H -4.155 9.549 -14.342 1.00 . A A . 14 CYS HB3 1 1
16 17459 1 1 14 CYS N N -2.485 7.488 -14.119 1.00 . A A . 14 CYS N 1 1
16 17460 1 1 14 CYS O O -3.172 6.744 -11.469 1.00 . A A . 14 CYS O 1 1
16 17461 1 1 14 CYS SG S -5.424 7.695 -13.477 1.00 . A A . 14 CYS SG 1 1
16 17462 1 1 15 LYS C C -2.442 7.860 -8.492 1.00 . A A . 15 LYS C 1 1
16 17463 1 1 15 LYS CA C -1.396 7.673 -9.606 1.00 . A A . 15 LYS CA 1 1
16 17464 1 1 15 LYS CB C 0.068 7.891 -9.194 1.00 . A A . 15 LYS CB 1 1
16 17465 1 1 15 LYS CD C 1.276 8.887 -11.202 1.00 . A A . 15 LYS CD 1 1
16 17466 1 1 15 LYS CE C 2.458 8.772 -12.178 1.00 . A A . 15 LYS CE 1 1
16 17467 1 1 15 LYS CG C 1.050 7.627 -10.353 1.00 . A A . 15 LYS CG 1 1
16 17468 1 1 15 LYS H H -1.320 9.242 -11.070 1.00 . A A . 15 LYS H 1 1
16 17469 1 1 15 LYS HA H -1.394 6.618 -9.839 1.00 . A A . 15 LYS HA 1 1
16 17470 1 1 15 LYS HB2 H 0.228 8.880 -8.754 1.00 . A A . 15 LYS HB2 1 1
16 17471 1 1 15 LYS HB3 H 0.300 7.147 -8.425 1.00 . A A . 15 LYS HB3 1 1
16 17472 1 1 15 LYS HD2 H 0.387 9.157 -11.764 1.00 . A A . 15 LYS HD2 1 1
16 17473 1 1 15 LYS HD3 H 1.446 9.678 -10.482 1.00 . A A . 15 LYS HD3 1 1
16 17474 1 1 15 LYS HE2 H 2.956 9.743 -12.239 1.00 . A A . 15 LYS HE2 1 1
16 17475 1 1 15 LYS HE3 H 3.166 8.046 -11.773 1.00 . A A . 15 LYS HE3 1 1
16 17476 1 1 15 LYS HG2 H 1.998 7.337 -9.909 1.00 . A A . 15 LYS HG2 1 1
16 17477 1 1 15 LYS HG3 H 0.704 6.795 -10.969 1.00 . A A . 15 LYS HG3 1 1
16 17478 1 1 15 LYS HZ1 H 2.766 8.059 -14.134 1.00 . A A . 15 LYS HZ1 1 1
16 17479 1 1 15 LYS HZ2 H 1.513 9.094 -14.019 1.00 . A A . 15 LYS HZ2 1 1
16 17480 1 1 15 LYS HZ3 H 1.337 7.596 -13.464 1.00 . A A . 15 LYS HZ3 1 1
16 17481 1 1 15 LYS N N -1.767 8.370 -10.841 1.00 . A A . 15 LYS N 1 1
16 17482 1 1 15 LYS NZ N 2.010 8.357 -13.535 1.00 . A A . 15 LYS NZ 1 1
16 17483 1 1 15 LYS O O -2.381 7.172 -7.481 1.00 . A A . 15 LYS O 1 1
16 17484 1 1 16 SER C C -5.363 7.645 -7.397 1.00 . A A . 16 SER C 1 1
16 17485 1 1 16 SER CA C -4.679 8.922 -7.918 1.00 . A A . 16 SER CA 1 1
16 17486 1 1 16 SER CB C -5.666 9.799 -8.713 1.00 . A A . 16 SER CB 1 1
16 17487 1 1 16 SER H H -3.486 9.123 -9.637 1.00 . A A . 16 SER H 1 1
16 17488 1 1 16 SER HA H -4.388 9.489 -7.033 1.00 . A A . 16 SER HA 1 1
16 17489 1 1 16 SER HB2 H -6.693 9.595 -8.399 1.00 . A A . 16 SER HB2 1 1
16 17490 1 1 16 SER HB3 H -5.445 10.842 -8.484 1.00 . A A . 16 SER HB3 1 1
16 17491 1 1 16 SER HG H -6.146 8.955 -10.443 1.00 . A A . 16 SER HG 1 1
16 17492 1 1 16 SER N N -3.472 8.681 -8.732 1.00 . A A . 16 SER N 1 1
16 17493 1 1 16 SER O O -5.975 7.684 -6.324 1.00 . A A . 16 SER O 1 1
16 17494 1 1 16 SER OG O -5.537 9.633 -10.121 1.00 . A A . 16 SER OG 1 1
16 17495 1 1 17 CYS C C -5.000 4.910 -6.179 1.00 . A A . 17 CYS C 1 1
16 17496 1 1 17 CYS CA C -5.439 5.151 -7.662 1.00 . A A . 17 CYS CA 1 1
16 17497 1 1 17 CYS CB C -4.637 4.319 -8.693 1.00 . A A . 17 CYS CB 1 1
16 17498 1 1 17 CYS H H -4.705 6.570 -8.987 1.00 . A A . 17 CYS H 1 1
16 17499 1 1 17 CYS HA H -6.509 4.925 -7.747 1.00 . A A . 17 CYS HA 1 1
16 17500 1 1 17 CYS HB2 H -3.582 4.595 -8.606 1.00 . A A . 17 CYS HB2 1 1
16 17501 1 1 17 CYS HB3 H -4.727 3.267 -8.418 1.00 . A A . 17 CYS HB3 1 1
16 17502 1 1 17 CYS N N -5.158 6.514 -8.086 1.00 . A A . 17 CYS N 1 1
16 17503 1 1 17 CYS O O -5.719 4.268 -5.408 1.00 . A A . 17 CYS O 1 1
16 17504 1 1 17 CYS SG S -5.156 4.364 -10.442 1.00 . A A . 17 CYS SG 1 1
16 17505 1 1 18 VAL C C -4.436 5.948 -3.336 1.00 . A A . 18 VAL C 1 1
16 17506 1 1 18 VAL CA C -3.364 5.635 -4.385 1.00 . A A . 18 VAL CA 1 1
16 17507 1 1 18 VAL CB C -2.359 6.805 -4.177 1.00 . A A . 18 VAL CB 1 1
16 17508 1 1 18 VAL CG1 C -0.896 6.646 -4.566 1.00 . A A . 18 VAL CG1 1 1
16 17509 1 1 18 VAL CG2 C -2.870 8.138 -4.746 1.00 . A A . 18 VAL CG2 1 1
16 17510 1 1 18 VAL H H -3.397 6.055 -6.501 1.00 . A A . 18 VAL H 1 1
16 17511 1 1 18 VAL HA H -2.899 4.691 -4.114 1.00 . A A . 18 VAL HA 1 1
16 17512 1 1 18 VAL HB H -2.298 6.936 -3.101 1.00 . A A . 18 VAL HB 1 1
16 17513 1 1 18 VAL HG11 H -0.785 6.599 -5.646 1.00 . A A . 18 VAL HG11 1 1
16 17514 1 1 18 VAL HG12 H -0.384 7.542 -4.198 1.00 . A A . 18 VAL HG12 1 1
16 17515 1 1 18 VAL HG13 H -0.477 5.773 -4.069 1.00 . A A . 18 VAL HG13 1 1
16 17516 1 1 18 VAL HG21 H -2.101 8.639 -5.326 1.00 . A A . 18 VAL HG21 1 1
16 17517 1 1 18 VAL HG22 H -3.692 7.985 -5.428 1.00 . A A . 18 VAL HG22 1 1
16 17518 1 1 18 VAL HG23 H -3.217 8.765 -3.926 1.00 . A A . 18 VAL HG23 1 1
16 17519 1 1 18 VAL N N -3.872 5.519 -5.775 1.00 . A A . 18 VAL N 1 1
16 17520 1 1 18 VAL O O -4.467 5.318 -2.290 1.00 . A A . 18 VAL O 1 1
16 17521 1 1 19 SER C C -7.335 6.610 -2.238 1.00 . A A . 19 SER C 1 1
16 17522 1 1 19 SER CA C -6.168 7.542 -2.564 1.00 . A A . 19 SER CA 1 1
16 17523 1 1 19 SER CB C -6.665 8.908 -3.061 1.00 . A A . 19 SER CB 1 1
16 17524 1 1 19 SER H H -5.239 7.389 -4.491 1.00 . A A . 19 SER H 1 1
16 17525 1 1 19 SER HA H -5.616 7.698 -1.633 1.00 . A A . 19 SER HA 1 1
16 17526 1 1 19 SER HB2 H -7.311 9.343 -2.295 1.00 . A A . 19 SER HB2 1 1
16 17527 1 1 19 SER HB3 H -5.809 9.570 -3.198 1.00 . A A . 19 SER HB3 1 1
16 17528 1 1 19 SER HG H -6.862 8.413 -4.988 1.00 . A A . 19 SER HG 1 1
16 17529 1 1 19 SER N N -5.266 6.963 -3.571 1.00 . A A . 19 SER N 1 1
16 17530 1 1 19 SER O O -7.774 6.513 -1.099 1.00 . A A . 19 SER O 1 1
16 17531 1 1 19 SER OG O -7.390 8.831 -4.283 1.00 . A A . 19 SER OG 1 1
16 17532 1 1 20 ASN C C -8.181 3.635 -2.243 1.00 . A A . 20 ASN C 1 1
16 17533 1 1 20 ASN CA C -8.734 4.770 -3.121 1.00 . A A . 20 ASN CA 1 1
16 17534 1 1 20 ASN CB C -9.050 4.366 -4.580 1.00 . A A . 20 ASN CB 1 1
16 17535 1 1 20 ASN CG C -9.335 2.902 -4.823 1.00 . A A . 20 ASN CG 1 1
16 17536 1 1 20 ASN H H -7.260 5.924 -4.117 1.00 . A A . 20 ASN H 1 1
16 17537 1 1 20 ASN HA H -9.620 5.148 -2.606 1.00 . A A . 20 ASN HA 1 1
16 17538 1 1 20 ASN HB2 H -9.915 4.911 -4.922 1.00 . A A . 20 ASN HB2 1 1
16 17539 1 1 20 ASN HB3 H -8.233 4.658 -5.239 1.00 . A A . 20 ASN HB3 1 1
16 17540 1 1 20 ASN HD21 H -7.748 2.731 -6.077 1.00 . A A . 20 ASN HD21 1 1
16 17541 1 1 20 ASN HD22 H -8.746 1.298 -5.863 1.00 . A A . 20 ASN HD22 1 1
16 17542 1 1 20 ASN N N -7.756 5.844 -3.240 1.00 . A A . 20 ASN N 1 1
16 17543 1 1 20 ASN ND2 N -8.526 2.258 -5.647 1.00 . A A . 20 ASN ND2 1 1
16 17544 1 1 20 ASN O O -8.876 3.056 -1.409 1.00 . A A . 20 ASN O 1 1
16 17545 1 1 20 ASN OD1 O -10.295 2.358 -4.309 1.00 . A A . 20 ASN OD1 1 1
16 17546 1 1 21 ILE C C -5.792 2.940 -0.158 1.00 . A A . 21 ILE C 1 1
16 17547 1 1 21 ILE CA C -6.170 2.390 -1.551 1.00 . A A . 21 ILE CA 1 1
16 17548 1 1 21 ILE CB C -4.960 1.802 -2.319 1.00 . A A . 21 ILE CB 1 1
16 17549 1 1 21 ILE CD1 C -4.137 1.458 -4.714 1.00 . A A . 21 ILE CD1 1 1
16 17550 1 1 21 ILE CG1 C -5.309 1.293 -3.742 1.00 . A A . 21 ILE CG1 1 1
16 17551 1 1 21 ILE CG2 C -4.376 0.633 -1.529 1.00 . A A . 21 ILE CG2 1 1
16 17552 1 1 21 ILE H H -6.394 3.878 -3.110 1.00 . A A . 21 ILE H 1 1
16 17553 1 1 21 ILE HA H -6.855 1.561 -1.359 1.00 . A A . 21 ILE HA 1 1
16 17554 1 1 21 ILE HB H -4.163 2.542 -2.386 1.00 . A A . 21 ILE HB 1 1
16 17555 1 1 21 ILE HD11 H -3.345 0.763 -4.470 1.00 . A A . 21 ILE HD11 1 1
16 17556 1 1 21 ILE HD12 H -4.471 1.256 -5.727 1.00 . A A . 21 ILE HD12 1 1
16 17557 1 1 21 ILE HD13 H -3.753 2.477 -4.676 1.00 . A A . 21 ILE HD13 1 1
16 17558 1 1 21 ILE HG12 H -5.595 0.241 -3.698 1.00 . A A . 21 ILE HG12 1 1
16 17559 1 1 21 ILE HG13 H -6.147 1.841 -4.166 1.00 . A A . 21 ILE HG13 1 1
16 17560 1 1 21 ILE HG21 H -3.652 0.128 -2.152 1.00 . A A . 21 ILE HG21 1 1
16 17561 1 1 21 ILE HG22 H -3.866 1.015 -0.647 1.00 . A A . 21 ILE HG22 1 1
16 17562 1 1 21 ILE HG23 H -5.156 -0.073 -1.240 1.00 . A A . 21 ILE HG23 1 1
16 17563 1 1 21 ILE N N -6.880 3.375 -2.378 1.00 . A A . 21 ILE N 1 1
16 17564 1 1 21 ILE O O -5.780 2.162 0.788 1.00 . A A . 21 ILE O 1 1
16 17565 1 1 22 GLU C C -5.781 4.469 2.467 1.00 . A A . 22 GLU C 1 1
16 17566 1 1 22 GLU CA C -4.939 4.804 1.236 1.00 . A A . 22 GLU CA 1 1
16 17567 1 1 22 GLU CB C -4.600 6.307 1.092 1.00 . A A . 22 GLU CB 1 1
16 17568 1 1 22 GLU CD C -5.736 7.624 2.982 1.00 . A A . 22 GLU CD 1 1
16 17569 1 1 22 GLU CG C -5.658 7.347 1.474 1.00 . A A . 22 GLU CG 1 1
16 17570 1 1 22 GLU H H -5.555 4.839 -0.807 1.00 . A A . 22 GLU H 1 1
16 17571 1 1 22 GLU HA H -3.991 4.312 1.382 1.00 . A A . 22 GLU HA 1 1
16 17572 1 1 22 GLU HB2 H -3.708 6.530 1.664 1.00 . A A . 22 GLU HB2 1 1
16 17573 1 1 22 GLU HB3 H -4.277 6.509 0.077 1.00 . A A . 22 GLU HB3 1 1
16 17574 1 1 22 GLU HG2 H -5.351 8.259 0.981 1.00 . A A . 22 GLU HG2 1 1
16 17575 1 1 22 GLU HG3 H -6.632 7.064 1.085 1.00 . A A . 22 GLU HG3 1 1
16 17576 1 1 22 GLU N N -5.520 4.240 0.006 1.00 . A A . 22 GLU N 1 1
16 17577 1 1 22 GLU O O -5.312 3.852 3.427 1.00 . A A . 22 GLU O 1 1
16 17578 1 1 22 GLU OE1 O -4.689 8.017 3.537 1.00 . A A . 22 GLU OE1 1 1
16 17579 1 1 22 GLU OE2 O -6.844 7.443 3.546 1.00 . A A . 22 GLU OE2 1 1
16 17580 1 1 23 SER C C -8.092 3.067 3.907 1.00 . A A . 23 SER C 1 1
16 17581 1 1 23 SER CA C -7.936 4.553 3.557 1.00 . A A . 23 SER CA 1 1
16 17582 1 1 23 SER CB C -9.309 5.185 3.328 1.00 . A A . 23 SER CB 1 1
16 17583 1 1 23 SER H H -7.429 5.263 1.582 1.00 . A A . 23 SER H 1 1
16 17584 1 1 23 SER HA H -7.477 5.053 4.414 1.00 . A A . 23 SER HA 1 1
16 17585 1 1 23 SER HB2 H -9.839 4.606 2.570 1.00 . A A . 23 SER HB2 1 1
16 17586 1 1 23 SER HB3 H -9.875 5.131 4.259 1.00 . A A . 23 SER HB3 1 1
16 17587 1 1 23 SER HG H -8.340 6.926 3.225 1.00 . A A . 23 SER HG 1 1
16 17588 1 1 23 SER N N -7.079 4.744 2.385 1.00 . A A . 23 SER N 1 1
16 17589 1 1 23 SER O O -8.455 2.735 5.039 1.00 . A A . 23 SER O 1 1
16 17590 1 1 23 SER OG O -9.203 6.539 2.913 1.00 . A A . 23 SER OG 1 1
16 17591 1 1 24 THR C C -6.643 0.261 3.997 1.00 . A A . 24 THR C 1 1
16 17592 1 1 24 THR CA C -7.807 0.728 3.132 1.00 . A A . 24 THR CA 1 1
16 17593 1 1 24 THR CB C -7.837 -0.027 1.797 1.00 . A A . 24 THR CB 1 1
16 17594 1 1 24 THR CG2 C -8.105 -1.515 2.019 1.00 . A A . 24 THR CG2 1 1
16 17595 1 1 24 THR H H -7.362 2.545 2.106 1.00 . A A . 24 THR H 1 1
16 17596 1 1 24 THR HA H -8.726 0.500 3.675 1.00 . A A . 24 THR HA 1 1
16 17597 1 1 24 THR HB H -6.885 0.078 1.279 1.00 . A A . 24 THR HB 1 1
16 17598 1 1 24 THR HG1 H -8.612 1.298 0.584 1.00 . A A . 24 THR HG1 1 1
16 17599 1 1 24 THR HG21 H -8.196 -2.020 1.057 1.00 . A A . 24 THR HG21 1 1
16 17600 1 1 24 THR HG22 H -9.030 -1.648 2.581 1.00 . A A . 24 THR HG22 1 1
16 17601 1 1 24 THR HG23 H -7.281 -1.961 2.576 1.00 . A A . 24 THR HG23 1 1
16 17602 1 1 24 THR N N -7.785 2.176 2.950 1.00 . A A . 24 THR N 1 1
16 17603 1 1 24 THR O O -6.890 -0.475 4.949 1.00 . A A . 24 THR O 1 1
16 17604 1 1 24 THR OG1 O -8.874 0.459 0.977 1.00 . A A . 24 THR OG1 1 1
16 17605 1 1 25 LEU C C -4.379 0.623 5.956 1.00 . A A . 25 LEU C 1 1
16 17606 1 1 25 LEU CA C -4.238 0.173 4.514 1.00 . A A . 25 LEU CA 1 1
16 17607 1 1 25 LEU CB C -2.804 0.501 4.037 1.00 . A A . 25 LEU CB 1 1
16 17608 1 1 25 LEU CD1 C -3.361 -0.363 1.740 1.00 . A A . 25 LEU CD1 1 1
16 17609 1 1 25 LEU CD2 C -2.498 1.902 2.053 1.00 . A A . 25 LEU CD2 1 1
16 17610 1 1 25 LEU CG C -2.425 0.483 2.556 1.00 . A A . 25 LEU CG 1 1
16 17611 1 1 25 LEU H H -5.223 1.297 2.945 1.00 . A A . 25 LEU H 1 1
16 17612 1 1 25 LEU HA H -4.301 -0.899 4.484 1.00 . A A . 25 LEU HA 1 1
16 17613 1 1 25 LEU HB2 H -2.459 1.419 4.495 1.00 . A A . 25 LEU HB2 1 1
16 17614 1 1 25 LEU HB3 H -2.171 -0.248 4.482 1.00 . A A . 25 LEU HB3 1 1
16 17615 1 1 25 LEU HD11 H -2.902 -0.557 0.781 1.00 . A A . 25 LEU HD11 1 1
16 17616 1 1 25 LEU HD12 H -4.268 0.221 1.607 1.00 . A A . 25 LEU HD12 1 1
16 17617 1 1 25 LEU HD13 H -3.551 -1.286 2.278 1.00 . A A . 25 LEU HD13 1 1
16 17618 1 1 25 LEU HD21 H -1.685 2.446 2.514 1.00 . A A . 25 LEU HD21 1 1
16 17619 1 1 25 LEU HD22 H -3.462 2.285 2.384 1.00 . A A . 25 LEU HD22 1 1
16 17620 1 1 25 LEU HD23 H -2.406 1.936 0.971 1.00 . A A . 25 LEU HD23 1 1
16 17621 1 1 25 LEU HG H -1.412 0.104 2.429 1.00 . A A . 25 LEU HG 1 1
16 17622 1 1 25 LEU N N -5.386 0.672 3.726 1.00 . A A . 25 LEU N 1 1
16 17623 1 1 25 LEU O O -4.098 -0.131 6.876 1.00 . A A . 25 LEU O 1 1
16 17624 1 1 26 SER C C -6.124 1.564 8.289 1.00 . A A . 26 SER C 1 1
16 17625 1 1 26 SER CA C -5.287 2.467 7.366 1.00 . A A . 26 SER CA 1 1
16 17626 1 1 26 SER CB C -6.037 3.748 6.957 1.00 . A A . 26 SER CB 1 1
16 17627 1 1 26 SER H H -5.101 2.342 5.248 1.00 . A A . 26 SER H 1 1
16 17628 1 1 26 SER HA H -4.404 2.748 7.939 1.00 . A A . 26 SER HA 1 1
16 17629 1 1 26 SER HB2 H -5.485 4.577 7.373 1.00 . A A . 26 SER HB2 1 1
16 17630 1 1 26 SER HB3 H -5.979 3.887 5.878 1.00 . A A . 26 SER HB3 1 1
16 17631 1 1 26 SER HG H -7.928 3.383 6.599 1.00 . A A . 26 SER HG 1 1
16 17632 1 1 26 SER N N -4.879 1.843 6.108 1.00 . A A . 26 SER N 1 1
16 17633 1 1 26 SER O O -6.034 1.644 9.512 1.00 . A A . 26 SER O 1 1
16 17634 1 1 26 SER OG O -7.409 3.804 7.313 1.00 . A A . 26 SER OG 1 1
16 17635 1 1 27 ALA C C -7.474 -1.569 8.686 1.00 . A A . 27 ALA C 1 1
16 17636 1 1 27 ALA CA C -7.922 -0.131 8.376 1.00 . A A . 27 ALA CA 1 1
16 17637 1 1 27 ALA CB C -9.179 -0.103 7.497 1.00 . A A . 27 ALA CB 1 1
16 17638 1 1 27 ALA H H -6.768 0.519 6.697 1.00 . A A . 27 ALA H 1 1
16 17639 1 1 27 ALA HA H -8.158 0.343 9.332 1.00 . A A . 27 ALA HA 1 1
16 17640 1 1 27 ALA HB1 H -9.455 0.931 7.281 1.00 . A A . 27 ALA HB1 1 1
16 17641 1 1 27 ALA HB2 H -8.984 -0.624 6.559 1.00 . A A . 27 ALA HB2 1 1
16 17642 1 1 27 ALA HB3 H -10.003 -0.594 8.016 1.00 . A A . 27 ALA HB3 1 1
16 17643 1 1 27 ALA N N -6.905 0.662 7.694 1.00 . A A . 27 ALA N 1 1
16 17644 1 1 27 ALA O O -8.221 -2.316 9.316 1.00 . A A . 27 ALA O 1 1
16 17645 1 1 28 LEU C C -5.409 -3.905 9.716 1.00 . A A . 28 LEU C 1 1
16 17646 1 1 28 LEU CA C -5.806 -3.378 8.318 1.00 . A A . 28 LEU CA 1 1
16 17647 1 1 28 LEU CB C -4.698 -3.533 7.259 1.00 . A A . 28 LEU CB 1 1
16 17648 1 1 28 LEU CD1 C -3.962 -3.584 4.873 1.00 . A A . 28 LEU CD1 1 1
16 17649 1 1 28 LEU CD2 C -6.294 -4.316 5.386 1.00 . A A . 28 LEU CD2 1 1
16 17650 1 1 28 LEU CG C -5.162 -3.363 5.801 1.00 . A A . 28 LEU CG 1 1
16 17651 1 1 28 LEU H H -5.652 -1.296 7.856 1.00 . A A . 28 LEU H 1 1
16 17652 1 1 28 LEU HA H -6.646 -4.008 8.031 1.00 . A A . 28 LEU HA 1 1
16 17653 1 1 28 LEU HB2 H -3.944 -2.770 7.453 1.00 . A A . 28 LEU HB2 1 1
16 17654 1 1 28 LEU HB3 H -4.240 -4.516 7.357 1.00 . A A . 28 LEU HB3 1 1
16 17655 1 1 28 LEU HD11 H -3.164 -2.890 5.136 1.00 . A A . 28 LEU HD11 1 1
16 17656 1 1 28 LEU HD12 H -4.254 -3.401 3.839 1.00 . A A . 28 LEU HD12 1 1
16 17657 1 1 28 LEU HD13 H -3.596 -4.607 4.968 1.00 . A A . 28 LEU HD13 1 1
16 17658 1 1 28 LEU HD21 H -6.007 -5.349 5.589 1.00 . A A . 28 LEU HD21 1 1
16 17659 1 1 28 LEU HD22 H -6.498 -4.205 4.320 1.00 . A A . 28 LEU HD22 1 1
16 17660 1 1 28 LEU HD23 H -7.208 -4.076 5.927 1.00 . A A . 28 LEU HD23 1 1
16 17661 1 1 28 LEU HG H -5.508 -2.340 5.675 1.00 . A A . 28 LEU HG 1 1
16 17662 1 1 28 LEU N N -6.267 -1.981 8.283 1.00 . A A . 28 LEU N 1 1
16 17663 1 1 28 LEU O O -4.626 -4.850 9.818 1.00 . A A . 28 LEU O 1 1
16 17664 1 1 29 GLN C C -4.529 -3.629 12.843 1.00 . A A . 29 GLN C 1 1
16 17665 1 1 29 GLN CA C -5.927 -3.614 12.209 1.00 . A A . 29 GLN CA 1 1
16 17666 1 1 29 GLN CB C -6.789 -4.845 12.573 1.00 . A A . 29 GLN CB 1 1
16 17667 1 1 29 GLN CD C -7.266 -7.362 12.326 1.00 . A A . 29 GLN CD 1 1
16 17668 1 1 29 GLN CG C -6.448 -6.164 11.855 1.00 . A A . 29 GLN CG 1 1
16 17669 1 1 29 GLN H H -6.602 -2.554 10.514 1.00 . A A . 29 GLN H 1 1
16 17670 1 1 29 GLN HA H -6.416 -2.775 12.708 1.00 . A A . 29 GLN HA 1 1
16 17671 1 1 29 GLN HB2 H -6.707 -5.004 13.650 1.00 . A A . 29 GLN HB2 1 1
16 17672 1 1 29 GLN HB3 H -7.832 -4.608 12.358 1.00 . A A . 29 GLN HB3 1 1
16 17673 1 1 29 GLN HE21 H -6.862 -8.405 10.646 1.00 . A A . 29 GLN HE21 1 1
16 17674 1 1 29 GLN HE22 H -7.860 -9.191 11.881 1.00 . A A . 29 GLN HE22 1 1
16 17675 1 1 29 GLN HG2 H -6.646 -6.045 10.791 1.00 . A A . 29 GLN HG2 1 1
16 17676 1 1 29 GLN HG3 H -5.395 -6.403 11.993 1.00 . A A . 29 GLN HG3 1 1
16 17677 1 1 29 GLN N N -5.966 -3.297 10.770 1.00 . A A . 29 GLN N 1 1
16 17678 1 1 29 GLN NE2 N -7.323 -8.413 11.538 1.00 . A A . 29 GLN NE2 1 1
16 17679 1 1 29 GLN O O -4.272 -2.852 13.756 1.00 . A A . 29 GLN O 1 1
16 17680 1 1 29 GLN OE1 O -7.862 -7.391 13.389 1.00 . A A . 29 GLN OE1 1 1
16 17681 1 1 30 TYR C C -1.317 -3.355 12.437 1.00 . A A . 30 TYR C 1 1
16 17682 1 1 30 TYR CA C -2.225 -4.524 12.908 1.00 . A A . 30 TYR CA 1 1
16 17683 1 1 30 TYR CB C -1.705 -5.970 12.723 1.00 . A A . 30 TYR CB 1 1
16 17684 1 1 30 TYR CD1 C -1.024 -6.077 10.252 1.00 . A A . 30 TYR CD1 1 1
16 17685 1 1 30 TYR CD2 C 0.554 -6.778 11.966 1.00 . A A . 30 TYR CD2 1 1
16 17686 1 1 30 TYR CE1 C -0.064 -6.363 9.257 1.00 . A A . 30 TYR CE1 1 1
16 17687 1 1 30 TYR CE2 C 1.524 -7.023 10.987 1.00 . A A . 30 TYR CE2 1 1
16 17688 1 1 30 TYR CG C -0.711 -6.274 11.613 1.00 . A A . 30 TYR CG 1 1
16 17689 1 1 30 TYR CZ C 1.223 -6.829 9.625 1.00 . A A . 30 TYR CZ 1 1
16 17690 1 1 30 TYR H H -3.801 -4.963 11.520 1.00 . A A . 30 TYR H 1 1
16 17691 1 1 30 TYR HA H -2.325 -4.385 13.985 1.00 . A A . 30 TYR HA 1 1
16 17692 1 1 30 TYR HB2 H -1.239 -6.248 13.668 1.00 . A A . 30 TYR HB2 1 1
16 17693 1 1 30 TYR HB3 H -2.554 -6.647 12.608 1.00 . A A . 30 TYR HB3 1 1
16 17694 1 1 30 TYR HD1 H -1.997 -5.700 9.971 1.00 . A A . 30 TYR HD1 1 1
16 17695 1 1 30 TYR HD2 H 0.794 -6.966 13.000 1.00 . A A . 30 TYR HD2 1 1
16 17696 1 1 30 TYR HE1 H -0.308 -6.212 8.217 1.00 . A A . 30 TYR HE1 1 1
16 17697 1 1 30 TYR HE2 H 2.507 -7.352 11.284 1.00 . A A . 30 TYR HE2 1 1
16 17698 1 1 30 TYR HH H 1.893 -7.022 7.789 1.00 . A A . 30 TYR HH 1 1
16 17699 1 1 30 TYR N N -3.583 -4.430 12.357 1.00 . A A . 30 TYR N 1 1
16 17700 1 1 30 TYR O O -0.135 -3.528 12.150 1.00 . A A . 30 TYR O 1 1
16 17701 1 1 30 TYR OH O 2.184 -7.110 8.699 1.00 . A A . 30 TYR OH 1 1
16 17702 1 1 31 VAL C C -1.545 0.278 12.602 1.00 . A A . 31 VAL C 1 1
16 17703 1 1 31 VAL CA C -1.342 -0.945 11.709 1.00 . A A . 31 VAL CA 1 1
16 17704 1 1 31 VAL CB C -1.884 -0.709 10.267 1.00 . A A . 31 VAL CB 1 1
16 17705 1 1 31 VAL CG1 C -3.210 -1.425 10.001 1.00 . A A . 31 VAL CG1 1 1
16 17706 1 1 31 VAL CG2 C -2.022 0.773 9.856 1.00 . A A . 31 VAL CG2 1 1
16 17707 1 1 31 VAL H H -2.837 -2.093 12.738 1.00 . A A . 31 VAL H 1 1
16 17708 1 1 31 VAL HA H -0.275 -1.094 11.614 1.00 . A A . 31 VAL HA 1 1
16 17709 1 1 31 VAL HB H -1.167 -1.161 9.581 1.00 . A A . 31 VAL HB 1 1
16 17710 1 1 31 VAL HG11 H -3.041 -2.502 10.014 1.00 . A A . 31 VAL HG11 1 1
16 17711 1 1 31 VAL HG12 H -3.956 -1.139 10.743 1.00 . A A . 31 VAL HG12 1 1
16 17712 1 1 31 VAL HG13 H -3.569 -1.166 9.014 1.00 . A A . 31 VAL HG13 1 1
16 17713 1 1 31 VAL HG21 H -1.080 1.294 10.010 1.00 . A A . 31 VAL HG21 1 1
16 17714 1 1 31 VAL HG22 H -2.285 0.849 8.802 1.00 . A A . 31 VAL HG22 1 1
16 17715 1 1 31 VAL HG23 H -2.792 1.267 10.452 1.00 . A A . 31 VAL HG23 1 1
16 17716 1 1 31 VAL N N -1.898 -2.157 12.340 1.00 . A A . 31 VAL N 1 1
16 17717 1 1 31 VAL O O -2.583 0.424 13.247 1.00 . A A . 31 VAL O 1 1
16 17718 1 1 32 SER C C -0.713 3.658 12.532 1.00 . A A . 32 SER C 1 1
16 17719 1 1 32 SER CA C -0.533 2.396 13.390 1.00 . A A . 32 SER CA 1 1
16 17720 1 1 32 SER CB C 0.813 2.521 14.100 1.00 . A A . 32 SER CB 1 1
16 17721 1 1 32 SER H H 0.278 0.959 12.046 1.00 . A A . 32 SER H 1 1
16 17722 1 1 32 SER HA H -1.321 2.380 14.143 1.00 . A A . 32 SER HA 1 1
16 17723 1 1 32 SER HB2 H 1.585 2.696 13.358 1.00 . A A . 32 SER HB2 1 1
16 17724 1 1 32 SER HB3 H 0.762 3.388 14.745 1.00 . A A . 32 SER HB3 1 1
16 17725 1 1 32 SER HG H 2.147 1.386 14.957 1.00 . A A . 32 SER HG 1 1
16 17726 1 1 32 SER N N -0.546 1.161 12.600 1.00 . A A . 32 SER N 1 1
16 17727 1 1 32 SER O O -1.270 4.651 12.993 1.00 . A A . 32 SER O 1 1
16 17728 1 1 32 SER OG O 1.156 1.371 14.853 1.00 . A A . 32 SER OG 1 1
16 17729 1 1 33 SER C C -0.493 4.277 8.853 1.00 . A A . 33 SER C 1 1
16 17730 1 1 33 SER CA C -0.545 4.715 10.316 1.00 . A A . 33 SER CA 1 1
16 17731 1 1 33 SER CB C 0.410 5.910 10.474 1.00 . A A . 33 SER CB 1 1
16 17732 1 1 33 SER H H 0.141 2.787 10.904 1.00 . A A . 33 SER H 1 1
16 17733 1 1 33 SER HA H -1.559 5.067 10.506 1.00 . A A . 33 SER HA 1 1
16 17734 1 1 33 SER HB2 H 0.787 5.997 11.478 1.00 . A A . 33 SER HB2 1 1
16 17735 1 1 33 SER HB3 H 1.276 5.782 9.822 1.00 . A A . 33 SER HB3 1 1
16 17736 1 1 33 SER HG H -0.803 7.369 10.933 1.00 . A A . 33 SER HG 1 1
16 17737 1 1 33 SER N N -0.271 3.638 11.270 1.00 . A A . 33 SER N 1 1
16 17738 1 1 33 SER O O 0.099 3.259 8.482 1.00 . A A . 33 SER O 1 1
16 17739 1 1 33 SER OG O -0.278 7.109 10.169 1.00 . A A . 33 SER OG 1 1
16 17740 1 1 34 ILE C C -0.490 6.427 6.059 1.00 . A A . 34 ILE C 1 1
16 17741 1 1 34 ILE CA C -1.019 5.084 6.549 1.00 . A A . 34 ILE CA 1 1
16 17742 1 1 34 ILE CB C -2.415 4.687 6.019 1.00 . A A . 34 ILE CB 1 1
16 17743 1 1 34 ILE CD1 C -2.387 5.133 3.484 1.00 . A A . 34 ILE CD1 1 1
16 17744 1 1 34 ILE CG1 C -2.337 4.095 4.602 1.00 . A A . 34 ILE CG1 1 1
16 17745 1 1 34 ILE CG2 C -3.440 5.831 6.161 1.00 . A A . 34 ILE CG2 1 1
16 17746 1 1 34 ILE H H -1.269 6.053 8.406 1.00 . A A . 34 ILE H 1 1
16 17747 1 1 34 ILE HA H -0.266 4.356 6.240 1.00 . A A . 34 ILE HA 1 1
16 17748 1 1 34 ILE HB H -2.761 3.868 6.650 1.00 . A A . 34 ILE HB 1 1
16 17749 1 1 34 ILE HD11 H -1.646 5.908 3.595 1.00 . A A . 34 ILE HD11 1 1
16 17750 1 1 34 ILE HD12 H -2.229 4.653 2.523 1.00 . A A . 34 ILE HD12 1 1
16 17751 1 1 34 ILE HD13 H -3.364 5.603 3.510 1.00 . A A . 34 ILE HD13 1 1
16 17752 1 1 34 ILE HG12 H -1.411 3.529 4.512 1.00 . A A . 34 ILE HG12 1 1
16 17753 1 1 34 ILE HG13 H -3.173 3.391 4.456 1.00 . A A . 34 ILE HG13 1 1
16 17754 1 1 34 ILE HG21 H -3.097 6.736 5.660 1.00 . A A . 34 ILE HG21 1 1
16 17755 1 1 34 ILE HG22 H -4.384 5.548 5.700 1.00 . A A . 34 ILE HG22 1 1
16 17756 1 1 34 ILE HG23 H -3.607 6.060 7.214 1.00 . A A . 34 ILE HG23 1 1
16 17757 1 1 34 ILE N N -1.051 5.140 8.010 1.00 . A A . 34 ILE N 1 1
16 17758 1 1 34 ILE O O -0.717 7.450 6.697 1.00 . A A . 34 ILE O 1 1
16 17759 1 1 35 VAL C C 1.422 7.574 3.075 1.00 . A A . 35 VAL C 1 1
16 17760 1 1 35 VAL CA C 1.162 7.509 4.607 1.00 . A A . 35 VAL CA 1 1
16 17761 1 1 35 VAL CB C 2.441 7.465 5.516 1.00 . A A . 35 VAL CB 1 1
16 17762 1 1 35 VAL CG1 C 2.551 8.705 6.424 1.00 . A A . 35 VAL CG1 1 1
16 17763 1 1 35 VAL CG2 C 2.586 6.264 6.467 1.00 . A A . 35 VAL CG2 1 1
16 17764 1 1 35 VAL H H 0.485 5.491 4.554 1.00 . A A . 35 VAL H 1 1
16 17765 1 1 35 VAL HA H 0.627 8.418 4.863 1.00 . A A . 35 VAL HA 1 1
16 17766 1 1 35 VAL HB H 3.311 7.377 4.889 1.00 . A A . 35 VAL HB 1 1
16 17767 1 1 35 VAL HG11 H 3.520 8.713 6.927 1.00 . A A . 35 VAL HG11 1 1
16 17768 1 1 35 VAL HG12 H 2.448 9.616 5.836 1.00 . A A . 35 VAL HG12 1 1
16 17769 1 1 35 VAL HG13 H 1.777 8.671 7.200 1.00 . A A . 35 VAL HG13 1 1
16 17770 1 1 35 VAL HG21 H 1.823 6.307 7.242 1.00 . A A . 35 VAL HG21 1 1
16 17771 1 1 35 VAL HG22 H 2.474 5.346 5.906 1.00 . A A . 35 VAL HG22 1 1
16 17772 1 1 35 VAL HG23 H 3.571 6.274 6.930 1.00 . A A . 35 VAL HG23 1 1
16 17773 1 1 35 VAL N N 0.289 6.396 4.980 1.00 . A A . 35 VAL N 1 1
16 17774 1 1 35 VAL O O 2.556 7.628 2.609 1.00 . A A . 35 VAL O 1 1
16 17775 1 1 36 VAL C C 1.120 8.930 0.255 1.00 . A A . 36 VAL C 1 1
16 17776 1 1 36 VAL CA C 0.420 7.640 0.762 1.00 . A A . 36 VAL CA 1 1
16 17777 1 1 36 VAL CB C -1.004 7.477 0.134 1.00 . A A . 36 VAL CB 1 1
16 17778 1 1 36 VAL CG1 C -1.374 8.403 -1.037 1.00 . A A . 36 VAL CG1 1 1
16 17779 1 1 36 VAL CG2 C -1.248 6.011 -0.270 1.00 . A A . 36 VAL CG2 1 1
16 17780 1 1 36 VAL H H -0.552 7.477 2.691 1.00 . A A . 36 VAL H 1 1
16 17781 1 1 36 VAL HA H 1.026 6.803 0.414 1.00 . A A . 36 VAL HA 1 1
16 17782 1 1 36 VAL HB H -1.740 7.697 0.893 1.00 . A A . 36 VAL HB 1 1
16 17783 1 1 36 VAL HG11 H -1.276 9.448 -0.741 1.00 . A A . 36 VAL HG11 1 1
16 17784 1 1 36 VAL HG12 H -0.735 8.205 -1.897 1.00 . A A . 36 VAL HG12 1 1
16 17785 1 1 36 VAL HG13 H -2.417 8.239 -1.310 1.00 . A A . 36 VAL HG13 1 1
16 17786 1 1 36 VAL HG21 H -1.021 5.348 0.564 1.00 . A A . 36 VAL HG21 1 1
16 17787 1 1 36 VAL HG22 H -2.293 5.858 -0.543 1.00 . A A . 36 VAL HG22 1 1
16 17788 1 1 36 VAL HG23 H -0.626 5.749 -1.125 1.00 . A A . 36 VAL HG23 1 1
16 17789 1 1 36 VAL N N 0.361 7.522 2.252 1.00 . A A . 36 VAL N 1 1
16 17790 1 1 36 VAL O O 1.087 9.971 0.902 1.00 . A A . 36 VAL O 1 1
16 17791 1 1 37 SER C C 1.653 9.904 -3.126 1.00 . A A . 37 SER C 1 1
16 17792 1 1 37 SER CA C 2.256 10.009 -1.716 1.00 . A A . 37 SER CA 1 1
16 17793 1 1 37 SER CB C 3.788 9.968 -1.759 1.00 . A A . 37 SER CB 1 1
16 17794 1 1 37 SER H H 1.716 7.976 -1.435 1.00 . A A . 37 SER H 1 1
16 17795 1 1 37 SER HA H 1.947 10.961 -1.278 1.00 . A A . 37 SER HA 1 1
16 17796 1 1 37 SER HB2 H 4.111 9.160 -2.413 1.00 . A A . 37 SER HB2 1 1
16 17797 1 1 37 SER HB3 H 4.163 10.913 -2.160 1.00 . A A . 37 SER HB3 1 1
16 17798 1 1 37 SER HG H 3.592 9.729 0.164 1.00 . A A . 37 SER HG 1 1
16 17799 1 1 37 SER N N 1.729 8.866 -0.936 1.00 . A A . 37 SER N 1 1
16 17800 1 1 37 SER O O 2.009 9.007 -3.896 1.00 . A A . 37 SER O 1 1
16 17801 1 1 37 SER OG O 4.327 9.749 -0.466 1.00 . A A . 37 SER OG 1 1
16 17802 1 1 38 LEU C C 0.180 11.259 -5.913 1.00 . A A . 38 LEU C 1 1
16 17803 1 1 38 LEU CA C -0.230 10.657 -4.564 1.00 . A A . 38 LEU CA 1 1
16 17804 1 1 38 LEU CB C -1.587 11.180 -4.042 1.00 . A A . 38 LEU CB 1 1
16 17805 1 1 38 LEU CD1 C -2.676 12.757 -5.605 1.00 . A A . 38 LEU CD1 1 1
16 17806 1 1 38 LEU CD2 C -2.746 13.253 -3.146 1.00 . A A . 38 LEU CD2 1 1
16 17807 1 1 38 LEU CG C -1.896 12.670 -4.283 1.00 . A A . 38 LEU CG 1 1
16 17808 1 1 38 LEU H H 0.690 11.666 -2.916 1.00 . A A . 38 LEU H 1 1
16 17809 1 1 38 LEU HA H -0.319 9.592 -4.757 1.00 . A A . 38 LEU HA 1 1
16 17810 1 1 38 LEU HB2 H -2.376 10.633 -4.536 1.00 . A A . 38 LEU HB2 1 1
16 17811 1 1 38 LEU HB3 H -1.669 10.937 -2.980 1.00 . A A . 38 LEU HB3 1 1
16 17812 1 1 38 LEU HD11 H -2.164 12.186 -6.378 1.00 . A A . 38 LEU HD11 1 1
16 17813 1 1 38 LEU HD12 H -2.778 13.795 -5.914 1.00 . A A . 38 LEU HD12 1 1
16 17814 1 1 38 LEU HD13 H -3.656 12.297 -5.478 1.00 . A A . 38 LEU HD13 1 1
16 17815 1 1 38 LEU HD21 H -3.671 12.687 -3.036 1.00 . A A . 38 LEU HD21 1 1
16 17816 1 1 38 LEU HD22 H -2.983 14.295 -3.361 1.00 . A A . 38 LEU HD22 1 1
16 17817 1 1 38 LEU HD23 H -2.186 13.208 -2.211 1.00 . A A . 38 LEU HD23 1 1
16 17818 1 1 38 LEU HG H -0.976 13.250 -4.352 1.00 . A A . 38 LEU HG 1 1
16 17819 1 1 38 LEU N N 0.712 10.799 -3.446 1.00 . A A . 38 LEU N 1 1
16 17820 1 1 38 LEU O O -0.200 10.753 -6.969 1.00 . A A . 38 LEU O 1 1
16 17821 1 1 39 GLU C C 2.747 12.046 -7.523 1.00 . A A . 39 GLU C 1 1
16 17822 1 1 39 GLU CA C 1.613 12.947 -7.011 1.00 . A A . 39 GLU CA 1 1
16 17823 1 1 39 GLU CB C 2.117 14.326 -6.579 1.00 . A A . 39 GLU CB 1 1
16 17824 1 1 39 GLU CD C 2.237 14.351 -4.028 1.00 . A A . 39 GLU CD 1 1
16 17825 1 1 39 GLU CG C 3.023 14.403 -5.341 1.00 . A A . 39 GLU CG 1 1
16 17826 1 1 39 GLU H H 1.192 12.702 -4.951 1.00 . A A . 39 GLU H 1 1
16 17827 1 1 39 GLU HA H 0.898 13.103 -7.810 1.00 . A A . 39 GLU HA 1 1
16 17828 1 1 39 GLU HB2 H 2.651 14.756 -7.419 1.00 . A A . 39 GLU HB2 1 1
16 17829 1 1 39 GLU HB3 H 1.238 14.932 -6.386 1.00 . A A . 39 GLU HB3 1 1
16 17830 1 1 39 GLU HG2 H 3.768 13.609 -5.362 1.00 . A A . 39 GLU HG2 1 1
16 17831 1 1 39 GLU HG3 H 3.546 15.353 -5.397 1.00 . A A . 39 GLU HG3 1 1
16 17832 1 1 39 GLU N N 0.941 12.343 -5.871 1.00 . A A . 39 GLU N 1 1
16 17833 1 1 39 GLU O O 3.138 12.065 -8.688 1.00 . A A . 39 GLU O 1 1
16 17834 1 1 39 GLU OE1 O 1.731 15.412 -3.614 1.00 . A A . 39 GLU OE1 1 1
16 17835 1 1 39 GLU OE2 O 2.075 13.222 -3.503 1.00 . A A . 39 GLU OE2 1 1
16 17836 1 1 40 ASN C C 3.430 8.813 -7.074 1.00 . A A . 40 ASN C 1 1
16 17837 1 1 40 ASN CA C 4.180 10.128 -6.813 1.00 . A A . 40 ASN CA 1 1
16 17838 1 1 40 ASN CB C 5.105 10.043 -5.578 1.00 . A A . 40 ASN CB 1 1
16 17839 1 1 40 ASN CG C 6.302 10.978 -5.692 1.00 . A A . 40 ASN CG 1 1
16 17840 1 1 40 ASN H H 2.766 11.252 -5.726 1.00 . A A . 40 ASN H 1 1
16 17841 1 1 40 ASN HA H 4.791 10.330 -7.695 1.00 . A A . 40 ASN HA 1 1
16 17842 1 1 40 ASN HB2 H 4.542 10.293 -4.678 1.00 . A A . 40 ASN HB2 1 1
16 17843 1 1 40 ASN HB3 H 5.485 9.033 -5.456 1.00 . A A . 40 ASN HB3 1 1
16 17844 1 1 40 ASN HD21 H 5.138 12.460 -6.372 1.00 . A A . 40 ASN HD21 1 1
16 17845 1 1 40 ASN HD22 H 6.845 12.843 -6.178 1.00 . A A . 40 ASN HD22 1 1
16 17846 1 1 40 ASN N N 3.250 11.224 -6.609 1.00 . A A . 40 ASN N 1 1
16 17847 1 1 40 ASN ND2 N 6.081 12.197 -6.134 1.00 . A A . 40 ASN ND2 1 1
16 17848 1 1 40 ASN O O 2.207 8.740 -7.093 1.00 . A A . 40 ASN O 1 1
16 17849 1 1 40 ASN OD1 O 7.436 10.603 -5.433 1.00 . A A . 40 ASN OD1 1 1
16 17850 1 1 41 ARG C C 3.705 5.581 -6.194 1.00 . A A . 41 ARG C 1 1
16 17851 1 1 41 ARG CA C 3.709 6.387 -7.506 1.00 . A A . 41 ARG CA 1 1
16 17852 1 1 41 ARG CB C 4.557 5.673 -8.588 1.00 . A A . 41 ARG CB 1 1
16 17853 1 1 41 ARG CD C 5.159 5.621 -11.054 1.00 . A A . 41 ARG CD 1 1
16 17854 1 1 41 ARG CG C 4.947 6.511 -9.820 1.00 . A A . 41 ARG CG 1 1
16 17855 1 1 41 ARG CZ C 5.989 5.935 -13.404 1.00 . A A . 41 ARG CZ 1 1
16 17856 1 1 41 ARG H H 5.196 7.889 -7.209 1.00 . A A . 41 ARG H 1 1
16 17857 1 1 41 ARG HA H 2.682 6.443 -7.861 1.00 . A A . 41 ARG HA 1 1
16 17858 1 1 41 ARG HB2 H 5.486 5.320 -8.136 1.00 . A A . 41 ARG HB2 1 1
16 17859 1 1 41 ARG HB3 H 4.001 4.796 -8.918 1.00 . A A . 41 ARG HB3 1 1
16 17860 1 1 41 ARG HD2 H 5.777 4.761 -10.780 1.00 . A A . 41 ARG HD2 1 1
16 17861 1 1 41 ARG HD3 H 4.174 5.260 -11.365 1.00 . A A . 41 ARG HD3 1 1
16 17862 1 1 41 ARG HE H 6.221 7.249 -11.906 1.00 . A A . 41 ARG HE 1 1
16 17863 1 1 41 ARG HG2 H 4.173 7.239 -10.048 1.00 . A A . 41 ARG HG2 1 1
16 17864 1 1 41 ARG HG3 H 5.869 7.052 -9.596 1.00 . A A . 41 ARG HG3 1 1
16 17865 1 1 41 ARG HH11 H 5.155 4.098 -13.146 1.00 . A A . 41 ARG HH11 1 1
16 17866 1 1 41 ARG HH12 H 5.659 4.424 -14.753 1.00 . A A . 41 ARG HH12 1 1
16 17867 1 1 41 ARG HH21 H 6.964 7.598 -14.035 1.00 . A A . 41 ARG HH21 1 1
16 17868 1 1 41 ARG HH22 H 6.689 6.361 -15.235 1.00 . A A . 41 ARG HH22 1 1
16 17869 1 1 41 ARG N N 4.202 7.749 -7.289 1.00 . A A . 41 ARG N 1 1
16 17870 1 1 41 ARG NE N 5.814 6.365 -12.154 1.00 . A A . 41 ARG NE 1 1
16 17871 1 1 41 ARG NH1 N 5.575 4.759 -13.809 1.00 . A A . 41 ARG NH1 1 1
16 17872 1 1 41 ARG NH2 N 6.576 6.709 -14.296 1.00 . A A . 41 ARG NH2 1 1
16 17873 1 1 41 ARG O O 3.956 4.379 -6.240 1.00 . A A . 41 ARG O 1 1
16 17874 1 1 42 SER C C 2.721 5.448 -2.705 1.00 . A A . 42 SER C 1 1
16 17875 1 1 42 SER CA C 3.817 5.521 -3.763 1.00 . A A . 42 SER CA 1 1
16 17876 1 1 42 SER CB C 5.015 6.223 -3.107 1.00 . A A . 42 SER CB 1 1
16 17877 1 1 42 SER H H 3.153 7.150 -4.990 1.00 . A A . 42 SER H 1 1
16 17878 1 1 42 SER HA H 4.129 4.497 -3.953 1.00 . A A . 42 SER HA 1 1
16 17879 1 1 42 SER HB2 H 4.637 7.060 -2.524 1.00 . A A . 42 SER HB2 1 1
16 17880 1 1 42 SER HB3 H 5.497 5.530 -2.413 1.00 . A A . 42 SER HB3 1 1
16 17881 1 1 42 SER HG H 6.564 7.305 -3.612 1.00 . A A . 42 SER HG 1 1
16 17882 1 1 42 SER N N 3.480 6.191 -5.028 1.00 . A A . 42 SER N 1 1
16 17883 1 1 42 SER O O 2.022 6.413 -2.408 1.00 . A A . 42 SER O 1 1
16 17884 1 1 42 SER OG O 5.966 6.690 -4.053 1.00 . A A . 42 SER OG 1 1
16 17885 1 1 43 ALA C C 2.947 3.718 0.306 1.00 . A A . 43 ALA C 1 1
16 17886 1 1 43 ALA CA C 1.949 4.092 -0.795 1.00 . A A . 43 ALA CA 1 1
16 17887 1 1 43 ALA CB C 0.949 2.972 -1.065 1.00 . A A . 43 ALA CB 1 1
16 17888 1 1 43 ALA H H 3.268 3.533 -2.341 1.00 . A A . 43 ALA H 1 1
16 17889 1 1 43 ALA HA H 1.416 4.992 -0.499 1.00 . A A . 43 ALA HA 1 1
16 17890 1 1 43 ALA HB1 H 0.440 2.700 -0.141 1.00 . A A . 43 ALA HB1 1 1
16 17891 1 1 43 ALA HB2 H 0.217 3.316 -1.797 1.00 . A A . 43 ALA HB2 1 1
16 17892 1 1 43 ALA HB3 H 1.487 2.110 -1.465 1.00 . A A . 43 ALA HB3 1 1
16 17893 1 1 43 ALA N N 2.695 4.309 -2.022 1.00 . A A . 43 ALA N 1 1
16 17894 1 1 43 ALA O O 3.691 2.753 0.143 1.00 . A A . 43 ALA O 1 1
16 17895 1 1 44 ILE C C 2.800 3.779 3.720 1.00 . A A . 44 ILE C 1 1
16 17896 1 1 44 ILE CA C 3.785 4.102 2.596 1.00 . A A . 44 ILE CA 1 1
16 17897 1 1 44 ILE CB C 4.809 5.209 2.964 1.00 . A A . 44 ILE CB 1 1
16 17898 1 1 44 ILE CD1 C 6.729 6.666 1.969 1.00 . A A . 44 ILE CD1 1 1
16 17899 1 1 44 ILE CG1 C 5.625 5.633 1.716 1.00 . A A . 44 ILE CG1 1 1
16 17900 1 1 44 ILE CG2 C 5.727 4.745 4.112 1.00 . A A . 44 ILE CG2 1 1
16 17901 1 1 44 ILE H H 2.356 5.239 1.528 1.00 . A A . 44 ILE H 1 1
16 17902 1 1 44 ILE HA H 4.347 3.194 2.387 1.00 . A A . 44 ILE HA 1 1
16 17903 1 1 44 ILE HB H 4.269 6.079 3.322 1.00 . A A . 44 ILE HB 1 1
16 17904 1 1 44 ILE HD11 H 7.540 6.224 2.548 1.00 . A A . 44 ILE HD11 1 1
16 17905 1 1 44 ILE HD12 H 7.131 7.001 1.014 1.00 . A A . 44 ILE HD12 1 1
16 17906 1 1 44 ILE HD13 H 6.318 7.525 2.502 1.00 . A A . 44 ILE HD13 1 1
16 17907 1 1 44 ILE HG12 H 6.073 4.749 1.264 1.00 . A A . 44 ILE HG12 1 1
16 17908 1 1 44 ILE HG13 H 4.948 6.075 0.983 1.00 . A A . 44 ILE HG13 1 1
16 17909 1 1 44 ILE HG21 H 6.316 3.885 3.798 1.00 . A A . 44 ILE HG21 1 1
16 17910 1 1 44 ILE HG22 H 6.398 5.549 4.410 1.00 . A A . 44 ILE HG22 1 1
16 17911 1 1 44 ILE HG23 H 5.145 4.488 4.995 1.00 . A A . 44 ILE HG23 1 1
16 17912 1 1 44 ILE N N 2.995 4.463 1.414 1.00 . A A . 44 ILE N 1 1
16 17913 1 1 44 ILE O O 1.695 4.333 3.769 1.00 . A A . 44 ILE O 1 1
16 17914 1 1 45 VAL C C 3.224 2.035 6.902 1.00 . A A . 45 VAL C 1 1
16 17915 1 1 45 VAL CA C 2.335 2.361 5.697 1.00 . A A . 45 VAL CA 1 1
16 17916 1 1 45 VAL CB C 1.551 1.096 5.264 1.00 . A A . 45 VAL CB 1 1
16 17917 1 1 45 VAL CG1 C 0.407 0.770 6.242 1.00 . A A . 45 VAL CG1 1 1
16 17918 1 1 45 VAL CG2 C 0.941 1.175 3.853 1.00 . A A . 45 VAL CG2 1 1
16 17919 1 1 45 VAL H H 4.081 2.409 4.460 1.00 . A A . 45 VAL H 1 1
16 17920 1 1 45 VAL HA H 1.643 3.160 5.972 1.00 . A A . 45 VAL HA 1 1
16 17921 1 1 45 VAL HB H 2.260 0.267 5.236 1.00 . A A . 45 VAL HB 1 1
16 17922 1 1 45 VAL HG11 H 0.802 0.524 7.227 1.00 . A A . 45 VAL HG11 1 1
16 17923 1 1 45 VAL HG12 H -0.268 1.623 6.317 1.00 . A A . 45 VAL HG12 1 1
16 17924 1 1 45 VAL HG13 H -0.169 -0.085 5.881 1.00 . A A . 45 VAL HG13 1 1
16 17925 1 1 45 VAL HG21 H 1.721 1.279 3.098 1.00 . A A . 45 VAL HG21 1 1
16 17926 1 1 45 VAL HG22 H 0.408 0.251 3.638 1.00 . A A . 45 VAL HG22 1 1
16 17927 1 1 45 VAL HG23 H 0.251 2.015 3.787 1.00 . A A . 45 VAL HG23 1 1
16 17928 1 1 45 VAL N N 3.177 2.856 4.601 1.00 . A A . 45 VAL N 1 1
16 17929 1 1 45 VAL O O 4.371 1.626 6.704 1.00 . A A . 45 VAL O 1 1
16 17930 1 1 46 VAL C C 2.598 0.984 10.182 1.00 . A A . 46 VAL C 1 1
16 17931 1 1 46 VAL CA C 3.402 2.019 9.397 1.00 . A A . 46 VAL CA 1 1
16 17932 1 1 46 VAL CB C 3.492 3.358 10.164 1.00 . A A . 46 VAL CB 1 1
16 17933 1 1 46 VAL CG1 C 3.868 3.245 11.643 1.00 . A A . 46 VAL CG1 1 1
16 17934 1 1 46 VAL CG2 C 4.548 4.269 9.520 1.00 . A A . 46 VAL CG2 1 1
16 17935 1 1 46 VAL H H 1.718 2.509 8.206 1.00 . A A . 46 VAL H 1 1
16 17936 1 1 46 VAL HA H 4.407 1.640 9.217 1.00 . A A . 46 VAL HA 1 1
16 17937 1 1 46 VAL HB H 2.518 3.847 10.102 1.00 . A A . 46 VAL HB 1 1
16 17938 1 1 46 VAL HG11 H 4.912 2.956 11.735 1.00 . A A . 46 VAL HG11 1 1
16 17939 1 1 46 VAL HG12 H 3.713 4.213 12.123 1.00 . A A . 46 VAL HG12 1 1
16 17940 1 1 46 VAL HG13 H 3.251 2.506 12.144 1.00 . A A . 46 VAL HG13 1 1
16 17941 1 1 46 VAL HG21 H 5.537 3.825 9.666 1.00 . A A . 46 VAL HG21 1 1
16 17942 1 1 46 VAL HG22 H 4.353 4.394 8.457 1.00 . A A . 46 VAL HG22 1 1
16 17943 1 1 46 VAL HG23 H 4.523 5.246 10.002 1.00 . A A . 46 VAL HG23 1 1
16 17944 1 1 46 VAL N N 2.703 2.225 8.118 1.00 . A A . 46 VAL N 1 1
16 17945 1 1 46 VAL O O 1.403 1.179 10.407 1.00 . A A . 46 VAL O 1 1
16 17946 1 1 47 TYR C C 3.351 -2.080 12.149 1.00 . A A . 47 TYR C 1 1
16 17947 1 1 47 TYR CA C 2.541 -1.297 11.110 1.00 . A A . 47 TYR CA 1 1
16 17948 1 1 47 TYR CB C 2.105 -2.195 9.930 1.00 . A A . 47 TYR CB 1 1
16 17949 1 1 47 TYR CD1 C 4.074 -3.778 9.703 1.00 . A A . 47 TYR CD1 1 1
16 17950 1 1 47 TYR CD2 C 3.753 -2.028 8.045 1.00 . A A . 47 TYR CD2 1 1
16 17951 1 1 47 TYR CE1 C 5.339 -4.067 9.177 1.00 . A A . 47 TYR CE1 1 1
16 17952 1 1 47 TYR CE2 C 5.015 -2.321 7.508 1.00 . A A . 47 TYR CE2 1 1
16 17953 1 1 47 TYR CG C 3.300 -2.726 9.174 1.00 . A A . 47 TYR CG 1 1
16 17954 1 1 47 TYR CZ C 5.831 -3.321 8.082 1.00 . A A . 47 TYR CZ 1 1
16 17955 1 1 47 TYR H H 4.235 -0.201 10.409 1.00 . A A . 47 TYR H 1 1
16 17956 1 1 47 TYR HA H 1.661 -0.961 11.644 1.00 . A A . 47 TYR HA 1 1
16 17957 1 1 47 TYR HB2 H 1.510 -3.036 10.281 1.00 . A A . 47 TYR HB2 1 1
16 17958 1 1 47 TYR HB3 H 1.471 -1.618 9.255 1.00 . A A . 47 TYR HB3 1 1
16 17959 1 1 47 TYR HD1 H 3.748 -4.327 10.569 1.00 . A A . 47 TYR HD1 1 1
16 17960 1 1 47 TYR HD2 H 3.163 -1.213 7.648 1.00 . A A . 47 TYR HD2 1 1
16 17961 1 1 47 TYR HE1 H 5.939 -4.809 9.677 1.00 . A A . 47 TYR HE1 1 1
16 17962 1 1 47 TYR HE2 H 5.381 -1.725 6.700 1.00 . A A . 47 TYR HE2 1 1
16 17963 1 1 47 TYR HH H 7.340 -2.888 6.926 1.00 . A A . 47 TYR HH 1 1
16 17964 1 1 47 TYR N N 3.234 -0.120 10.575 1.00 . A A . 47 TYR N 1 1
16 17965 1 1 47 TYR O O 4.487 -1.752 12.490 1.00 . A A . 47 TYR O 1 1
16 17966 1 1 47 TYR OH O 7.095 -3.521 7.615 1.00 . A A . 47 TYR OH 1 1
16 17967 1 1 48 ASN C C 4.308 -4.951 13.333 1.00 . A A . 48 ASN C 1 1
16 17968 1 1 48 ASN CA C 3.257 -3.926 13.771 1.00 . A A . 48 ASN CA 1 1
16 17969 1 1 48 ASN CB C 2.096 -4.581 14.515 1.00 . A A . 48 ASN CB 1 1
16 17970 1 1 48 ASN CG C 2.536 -5.023 15.897 1.00 . A A . 48 ASN CG 1 1
16 17971 1 1 48 ASN H H 1.946 -3.518 12.134 1.00 . A A . 48 ASN H 1 1
16 17972 1 1 48 ASN HA H 3.721 -3.220 14.454 1.00 . A A . 48 ASN HA 1 1
16 17973 1 1 48 ASN HB2 H 1.259 -3.891 14.587 1.00 . A A . 48 ASN HB2 1 1
16 17974 1 1 48 ASN HB3 H 1.759 -5.446 13.966 1.00 . A A . 48 ASN HB3 1 1
16 17975 1 1 48 ASN HD21 H 1.915 -3.289 16.740 1.00 . A A . 48 ASN HD21 1 1
16 17976 1 1 48 ASN HD22 H 2.690 -4.451 17.808 1.00 . A A . 48 ASN HD22 1 1
16 17977 1 1 48 ASN N N 2.754 -3.169 12.635 1.00 . A A . 48 ASN N 1 1
16 17978 1 1 48 ASN ND2 N 2.349 -4.186 16.899 1.00 . A A . 48 ASN ND2 1 1
16 17979 1 1 48 ASN O O 4.011 -5.914 12.627 1.00 . A A . 48 ASN O 1 1
16 17980 1 1 48 ASN OD1 O 3.097 -6.098 16.065 1.00 . A A . 48 ASN OD1 1 1
16 17981 1 1 49 ALA C C 6.933 -6.891 13.916 1.00 . A A . 49 ALA C 1 1
16 17982 1 1 49 ALA CA C 6.711 -5.501 13.284 1.00 . A A . 49 ALA CA 1 1
16 17983 1 1 49 ALA CB C 7.885 -4.546 13.420 1.00 . A A . 49 ALA CB 1 1
16 17984 1 1 49 ALA H H 5.732 -3.967 14.366 1.00 . A A . 49 ALA H 1 1
16 17985 1 1 49 ALA HA H 6.565 -5.682 12.216 1.00 . A A . 49 ALA HA 1 1
16 17986 1 1 49 ALA HB1 H 7.554 -3.572 13.059 1.00 . A A . 49 ALA HB1 1 1
16 17987 1 1 49 ALA HB2 H 8.194 -4.459 14.463 1.00 . A A . 49 ALA HB2 1 1
16 17988 1 1 49 ALA HB3 H 8.715 -4.904 12.811 1.00 . A A . 49 ALA HB3 1 1
16 17989 1 1 49 ALA N N 5.547 -4.769 13.778 1.00 . A A . 49 ALA N 1 1
16 17990 1 1 49 ALA O O 8.051 -7.382 14.022 1.00 . A A . 49 ALA O 1 1
16 17991 1 1 50 SER C C 5.984 -10.000 13.703 1.00 . A A . 50 SER C 1 1
16 17992 1 1 50 SER CA C 5.857 -8.936 14.819 1.00 . A A . 50 SER CA 1 1
16 17993 1 1 50 SER CB C 4.600 -9.183 15.672 1.00 . A A . 50 SER CB 1 1
16 17994 1 1 50 SER H H 4.954 -7.119 14.149 1.00 . A A . 50 SER H 1 1
16 17995 1 1 50 SER HA H 6.725 -9.065 15.467 1.00 . A A . 50 SER HA 1 1
16 17996 1 1 50 SER HB2 H 3.709 -9.095 15.048 1.00 . A A . 50 SER HB2 1 1
16 17997 1 1 50 SER HB3 H 4.641 -10.197 16.075 1.00 . A A . 50 SER HB3 1 1
16 17998 1 1 50 SER HG H 4.018 -7.477 16.489 1.00 . A A . 50 SER HG 1 1
16 17999 1 1 50 SER N N 5.850 -7.557 14.308 1.00 . A A . 50 SER N 1 1
16 18000 1 1 50 SER O O 5.645 -11.160 13.915 1.00 . A A . 50 SER O 1 1
16 18001 1 1 50 SER OG O 4.512 -8.274 16.761 1.00 . A A . 50 SER OG 1 1
16 18002 1 1 51 SER C C 7.353 -9.931 10.208 1.00 . A A . 51 SER C 1 1
16 18003 1 1 51 SER CA C 6.449 -10.518 11.315 1.00 . A A . 51 SER CA 1 1
16 18004 1 1 51 SER CB C 5.019 -10.781 10.790 1.00 . A A . 51 SER CB 1 1
16 18005 1 1 51 SER H H 6.827 -8.719 12.372 1.00 . A A . 51 SER H 1 1
16 18006 1 1 51 SER HA H 6.873 -11.477 11.618 1.00 . A A . 51 SER HA 1 1
16 18007 1 1 51 SER HB2 H 4.388 -11.134 11.607 1.00 . A A . 51 SER HB2 1 1
16 18008 1 1 51 SER HB3 H 4.604 -9.848 10.406 1.00 . A A . 51 SER HB3 1 1
16 18009 1 1 51 SER HG H 4.196 -11.688 9.237 1.00 . A A . 51 SER HG 1 1
16 18010 1 1 51 SER N N 6.403 -9.633 12.487 1.00 . A A . 51 SER N 1 1
16 18011 1 1 51 SER O O 7.991 -8.899 10.392 1.00 . A A . 51 SER O 1 1
16 18012 1 1 51 SER OG O 5.024 -11.761 9.757 1.00 . A A . 51 SER OG 1 1
16 18013 1 1 52 VAL C C 7.068 -10.293 6.602 1.00 . A A . 52 VAL C 1 1
16 18014 1 1 52 VAL CA C 8.036 -10.158 7.798 1.00 . A A . 52 VAL CA 1 1
16 18015 1 1 52 VAL CB C 9.389 -10.902 7.649 1.00 . A A . 52 VAL CB 1 1
16 18016 1 1 52 VAL CG1 C 9.223 -12.406 7.371 1.00 . A A . 52 VAL CG1 1 1
16 18017 1 1 52 VAL CG2 C 10.335 -10.249 6.629 1.00 . A A . 52 VAL CG2 1 1
16 18018 1 1 52 VAL H H 6.741 -11.379 8.995 1.00 . A A . 52 VAL H 1 1
16 18019 1 1 52 VAL HA H 8.262 -9.099 7.893 1.00 . A A . 52 VAL HA 1 1
16 18020 1 1 52 VAL HB H 9.894 -10.828 8.613 1.00 . A A . 52 VAL HB 1 1
16 18021 1 1 52 VAL HG11 H 8.801 -12.572 6.381 1.00 . A A . 52 VAL HG11 1 1
16 18022 1 1 52 VAL HG12 H 10.196 -12.895 7.422 1.00 . A A . 52 VAL HG12 1 1
16 18023 1 1 52 VAL HG13 H 8.568 -12.851 8.118 1.00 . A A . 52 VAL HG13 1 1
16 18024 1 1 52 VAL HG21 H 9.951 -10.354 5.616 1.00 . A A . 52 VAL HG21 1 1
16 18025 1 1 52 VAL HG22 H 10.452 -9.190 6.859 1.00 . A A . 52 VAL HG22 1 1
16 18026 1 1 52 VAL HG23 H 11.313 -10.727 6.681 1.00 . A A . 52 VAL HG23 1 1
16 18027 1 1 52 VAL N N 7.367 -10.578 9.041 1.00 . A A . 52 VAL N 1 1
16 18028 1 1 52 VAL O O 7.471 -10.592 5.480 1.00 . A A . 52 VAL O 1 1
16 18029 1 1 53 THR C C 3.910 -9.054 5.560 1.00 . A A . 53 THR C 1 1
16 18030 1 1 53 THR CA C 4.655 -10.347 5.923 1.00 . A A . 53 THR CA 1 1
16 18031 1 1 53 THR CB C 3.716 -11.446 6.425 1.00 . A A . 53 THR CB 1 1
16 18032 1 1 53 THR CG2 C 4.440 -12.789 6.419 1.00 . A A . 53 THR CG2 1 1
16 18033 1 1 53 THR H H 5.503 -9.847 7.805 1.00 . A A . 53 THR H 1 1
16 18034 1 1 53 THR HA H 5.049 -10.740 4.984 1.00 . A A . 53 THR HA 1 1
16 18035 1 1 53 THR HB H 2.860 -11.513 5.751 1.00 . A A . 53 THR HB 1 1
16 18036 1 1 53 THR HG1 H 2.652 -10.399 7.572 1.00 . A A . 53 THR HG1 1 1
16 18037 1 1 53 THR HG21 H 5.265 -12.787 7.129 1.00 . A A . 53 THR HG21 1 1
16 18038 1 1 53 THR HG22 H 4.833 -12.966 5.415 1.00 . A A . 53 THR HG22 1 1
16 18039 1 1 53 THR HG23 H 3.736 -13.581 6.673 1.00 . A A . 53 THR HG23 1 1
16 18040 1 1 53 THR N N 5.761 -10.111 6.866 1.00 . A A . 53 THR N 1 1
16 18041 1 1 53 THR O O 2.871 -8.745 6.152 1.00 . A A . 53 THR O 1 1
16 18042 1 1 53 THR OG1 O 3.270 -11.130 7.723 1.00 . A A . 53 THR OG1 1 1
16 18043 1 1 54 PRO C C 2.772 -7.289 3.045 1.00 . A A . 54 PRO C 1 1
16 18044 1 1 54 PRO CA C 3.858 -7.032 4.100 1.00 . A A . 54 PRO CA 1 1
16 18045 1 1 54 PRO CB C 5.038 -6.276 3.477 1.00 . A A . 54 PRO CB 1 1
16 18046 1 1 54 PRO CD C 5.754 -8.482 3.980 1.00 . A A . 54 PRO CD 1 1
16 18047 1 1 54 PRO CG C 5.898 -7.405 2.913 1.00 . A A . 54 PRO CG 1 1
16 18048 1 1 54 PRO HA H 3.430 -6.448 4.916 1.00 . A A . 54 PRO HA 1 1
16 18049 1 1 54 PRO HB2 H 4.731 -5.582 2.696 1.00 . A A . 54 PRO HB2 1 1
16 18050 1 1 54 PRO HB3 H 5.590 -5.749 4.257 1.00 . A A . 54 PRO HB3 1 1
16 18051 1 1 54 PRO HD2 H 5.821 -9.479 3.537 1.00 . A A . 54 PRO HD2 1 1
16 18052 1 1 54 PRO HD3 H 6.539 -8.346 4.723 1.00 . A A . 54 PRO HD3 1 1
16 18053 1 1 54 PRO HG2 H 5.479 -7.771 1.975 1.00 . A A . 54 PRO HG2 1 1
16 18054 1 1 54 PRO HG3 H 6.937 -7.100 2.786 1.00 . A A . 54 PRO HG3 1 1
16 18055 1 1 54 PRO N N 4.457 -8.266 4.611 1.00 . A A . 54 PRO N 1 1
16 18056 1 1 54 PRO O O 2.105 -6.352 2.612 1.00 . A A . 54 PRO O 1 1
16 18057 1 1 55 GLU C C 0.215 -8.653 1.828 1.00 . A A . 55 GLU C 1 1
16 18058 1 1 55 GLU CA C 1.696 -8.889 1.496 1.00 . A A . 55 GLU CA 1 1
16 18059 1 1 55 GLU CB C 1.987 -10.319 1.037 1.00 . A A . 55 GLU CB 1 1
16 18060 1 1 55 GLU CD C 1.846 -11.236 3.331 1.00 . A A . 55 GLU CD 1 1
16 18061 1 1 55 GLU CG C 1.378 -11.415 1.901 1.00 . A A . 55 GLU CG 1 1
16 18062 1 1 55 GLU H H 3.084 -9.318 3.028 1.00 . A A . 55 GLU H 1 1
16 18063 1 1 55 GLU HA H 1.950 -8.268 0.648 1.00 . A A . 55 GLU HA 1 1
16 18064 1 1 55 GLU HB2 H 1.632 -10.441 0.019 1.00 . A A . 55 GLU HB2 1 1
16 18065 1 1 55 GLU HB3 H 3.068 -10.462 1.049 1.00 . A A . 55 GLU HB3 1 1
16 18066 1 1 55 GLU HG2 H 0.288 -11.404 1.835 1.00 . A A . 55 GLU HG2 1 1
16 18067 1 1 55 GLU HG3 H 1.759 -12.347 1.517 1.00 . A A . 55 GLU HG3 1 1
16 18068 1 1 55 GLU N N 2.597 -8.531 2.586 1.00 . A A . 55 GLU N 1 1
16 18069 1 1 55 GLU O O -0.557 -8.388 0.914 1.00 . A A . 55 GLU O 1 1
16 18070 1 1 55 GLU OE1 O 3.080 -11.149 3.497 1.00 . A A . 55 GLU OE1 1 1
16 18071 1 1 55 GLU OE2 O 0.988 -10.946 4.190 1.00 . A A . 55 GLU OE2 1 1
16 18072 1 1 56 SER C C -1.862 -6.859 3.135 1.00 . A A . 56 SER C 1 1
16 18073 1 1 56 SER CA C -1.518 -8.288 3.578 1.00 . A A . 56 SER CA 1 1
16 18074 1 1 56 SER CB C -1.512 -8.377 5.109 1.00 . A A . 56 SER CB 1 1
16 18075 1 1 56 SER H H 0.415 -9.202 3.753 1.00 . A A . 56 SER H 1 1
16 18076 1 1 56 SER HA H -2.292 -8.953 3.199 1.00 . A A . 56 SER HA 1 1
16 18077 1 1 56 SER HB2 H -1.152 -9.363 5.413 1.00 . A A . 56 SER HB2 1 1
16 18078 1 1 56 SER HB3 H -0.843 -7.612 5.515 1.00 . A A . 56 SER HB3 1 1
16 18079 1 1 56 SER HG H -2.766 -8.182 6.584 1.00 . A A . 56 SER HG 1 1
16 18080 1 1 56 SER N N -0.195 -8.707 3.093 1.00 . A A . 56 SER N 1 1
16 18081 1 1 56 SER O O -2.932 -6.601 2.575 1.00 . A A . 56 SER O 1 1
16 18082 1 1 56 SER OG O -2.814 -8.180 5.623 1.00 . A A . 56 SER OG 1 1
16 18083 1 1 57 LEU C C -1.082 -4.451 1.339 1.00 . A A . 57 LEU C 1 1
16 18084 1 1 57 LEU CA C -1.041 -4.541 2.875 1.00 . A A . 57 LEU CA 1 1
16 18085 1 1 57 LEU CB C 0.118 -3.715 3.464 1.00 . A A . 57 LEU CB 1 1
16 18086 1 1 57 LEU CD1 C 0.136 -4.570 5.949 1.00 . A A . 57 LEU CD1 1 1
16 18087 1 1 57 LEU CD2 C 1.295 -2.501 5.290 1.00 . A A . 57 LEU CD2 1 1
16 18088 1 1 57 LEU CG C 0.080 -3.382 4.975 1.00 . A A . 57 LEU CG 1 1
16 18089 1 1 57 LEU H H -0.016 -6.232 3.673 1.00 . A A . 57 LEU H 1 1
16 18090 1 1 57 LEU HA H -1.984 -4.134 3.232 1.00 . A A . 57 LEU HA 1 1
16 18091 1 1 57 LEU HB2 H 1.054 -4.223 3.252 1.00 . A A . 57 LEU HB2 1 1
16 18092 1 1 57 LEU HB3 H 0.139 -2.770 2.923 1.00 . A A . 57 LEU HB3 1 1
16 18093 1 1 57 LEU HD11 H 0.976 -5.221 5.703 1.00 . A A . 57 LEU HD11 1 1
16 18094 1 1 57 LEU HD12 H -0.797 -5.131 5.908 1.00 . A A . 57 LEU HD12 1 1
16 18095 1 1 57 LEU HD13 H 0.271 -4.197 6.970 1.00 . A A . 57 LEU HD13 1 1
16 18096 1 1 57 LEU HD21 H 1.205 -2.100 6.300 1.00 . A A . 57 LEU HD21 1 1
16 18097 1 1 57 LEU HD22 H 1.345 -1.681 4.579 1.00 . A A . 57 LEU HD22 1 1
16 18098 1 1 57 LEU HD23 H 2.215 -3.081 5.214 1.00 . A A . 57 LEU HD23 1 1
16 18099 1 1 57 LEU HG H -0.828 -2.820 5.183 1.00 . A A . 57 LEU HG 1 1
16 18100 1 1 57 LEU N N -0.912 -5.932 3.307 1.00 . A A . 57 LEU N 1 1
16 18101 1 1 57 LEU O O -1.921 -3.739 0.790 1.00 . A A . 57 LEU O 1 1
16 18102 1 1 58 ARG C C -1.640 -5.835 -1.326 1.00 . A A . 58 ARG C 1 1
16 18103 1 1 58 ARG CA C -0.265 -5.362 -0.824 1.00 . A A . 58 ARG CA 1 1
16 18104 1 1 58 ARG CB C 0.857 -6.299 -1.303 1.00 . A A . 58 ARG CB 1 1
16 18105 1 1 58 ARG CD C 2.281 -7.059 -3.287 1.00 . A A . 58 ARG CD 1 1
16 18106 1 1 58 ARG CG C 1.209 -6.074 -2.785 1.00 . A A . 58 ARG CG 1 1
16 18107 1 1 58 ARG CZ C 2.305 -9.440 -4.109 1.00 . A A . 58 ARG CZ 1 1
16 18108 1 1 58 ARG H H 0.426 -5.782 1.171 1.00 . A A . 58 ARG H 1 1
16 18109 1 1 58 ARG HA H -0.078 -4.372 -1.242 1.00 . A A . 58 ARG HA 1 1
16 18110 1 1 58 ARG HB2 H 1.745 -6.120 -0.707 1.00 . A A . 58 ARG HB2 1 1
16 18111 1 1 58 ARG HB3 H 0.572 -7.334 -1.143 1.00 . A A . 58 ARG HB3 1 1
16 18112 1 1 58 ARG HD2 H 2.759 -6.626 -4.169 1.00 . A A . 58 ARG HD2 1 1
16 18113 1 1 58 ARG HD3 H 3.036 -7.204 -2.514 1.00 . A A . 58 ARG HD3 1 1
16 18114 1 1 58 ARG HE H 0.669 -8.385 -3.681 1.00 . A A . 58 ARG HE 1 1
16 18115 1 1 58 ARG HG2 H 0.320 -6.166 -3.403 1.00 . A A . 58 ARG HG2 1 1
16 18116 1 1 58 ARG HG3 H 1.560 -5.052 -2.916 1.00 . A A . 58 ARG HG3 1 1
16 18117 1 1 58 ARG HH11 H 4.191 -8.890 -3.609 1.00 . A A . 58 ARG HH11 1 1
16 18118 1 1 58 ARG HH12 H 4.056 -10.449 -4.340 1.00 . A A . 58 ARG HH12 1 1
16 18119 1 1 58 ARG HH21 H 0.572 -10.215 -4.796 1.00 . A A . 58 ARG HH21 1 1
16 18120 1 1 58 ARG HH22 H 1.996 -11.230 -5.006 1.00 . A A . 58 ARG HH22 1 1
16 18121 1 1 58 ARG N N -0.237 -5.229 0.644 1.00 . A A . 58 ARG N 1 1
16 18122 1 1 58 ARG NE N 1.688 -8.351 -3.670 1.00 . A A . 58 ARG NE 1 1
16 18123 1 1 58 ARG NH1 N 3.611 -9.597 -4.027 1.00 . A A . 58 ARG NH1 1 1
16 18124 1 1 58 ARG NH2 N 1.574 -10.395 -4.642 1.00 . A A . 58 ARG NH2 1 1
16 18125 1 1 58 ARG O O -2.184 -5.243 -2.252 1.00 . A A . 58 ARG O 1 1
16 18126 1 1 59 LYS C C -4.672 -6.223 -1.095 1.00 . A A . 59 LYS C 1 1
16 18127 1 1 59 LYS CA C -3.601 -7.312 -1.003 1.00 . A A . 59 LYS CA 1 1
16 18128 1 1 59 LYS CB C -3.979 -8.385 0.044 1.00 . A A . 59 LYS CB 1 1
16 18129 1 1 59 LYS CD C -3.267 -10.322 -1.453 1.00 . A A . 59 LYS CD 1 1
16 18130 1 1 59 LYS CE C -2.058 -10.925 -0.733 1.00 . A A . 59 LYS CE 1 1
16 18131 1 1 59 LYS CG C -4.360 -9.728 -0.566 1.00 . A A . 59 LYS CG 1 1
16 18132 1 1 59 LYS H H -1.722 -7.429 -0.072 1.00 . A A . 59 LYS H 1 1
16 18133 1 1 59 LYS HA H -3.560 -7.732 -2.008 1.00 . A A . 59 LYS HA 1 1
16 18134 1 1 59 LYS HB2 H -3.170 -8.529 0.756 1.00 . A A . 59 LYS HB2 1 1
16 18135 1 1 59 LYS HB3 H -4.841 -8.051 0.616 1.00 . A A . 59 LYS HB3 1 1
16 18136 1 1 59 LYS HD2 H -3.746 -11.089 -2.025 1.00 . A A . 59 LYS HD2 1 1
16 18137 1 1 59 LYS HD3 H -2.927 -9.590 -2.172 1.00 . A A . 59 LYS HD3 1 1
16 18138 1 1 59 LYS HE2 H -2.204 -10.871 0.350 1.00 . A A . 59 LYS HE2 1 1
16 18139 1 1 59 LYS HE3 H -1.982 -11.977 -1.021 1.00 . A A . 59 LYS HE3 1 1
16 18140 1 1 59 LYS HG2 H -4.605 -10.432 0.230 1.00 . A A . 59 LYS HG2 1 1
16 18141 1 1 59 LYS HG3 H -5.255 -9.581 -1.175 1.00 . A A . 59 LYS HG3 1 1
16 18142 1 1 59 LYS HZ1 H -0.888 -9.849 -2.076 1.00 . A A . 59 LYS HZ1 1 1
16 18143 1 1 59 LYS HZ2 H 0.000 -10.784 -1.016 1.00 . A A . 59 LYS HZ2 1 1
16 18144 1 1 59 LYS HZ3 H -0.721 -9.381 -0.543 1.00 . A A . 59 LYS HZ3 1 1
16 18145 1 1 59 LYS N N -2.256 -6.839 -0.694 1.00 . A A . 59 LYS N 1 1
16 18146 1 1 59 LYS NZ N -0.823 -10.211 -1.122 1.00 . A A . 59 LYS NZ 1 1
16 18147 1 1 59 LYS O O -5.552 -6.354 -1.940 1.00 . A A . 59 LYS O 1 1
16 18148 1 1 60 ALA C C -5.292 -3.345 -1.895 1.00 . A A . 60 ALA C 1 1
16 18149 1 1 60 ALA CA C -5.445 -3.974 -0.497 1.00 . A A . 60 ALA CA 1 1
16 18150 1 1 60 ALA CB C -5.138 -2.961 0.601 1.00 . A A . 60 ALA CB 1 1
16 18151 1 1 60 ALA H H -3.836 -5.117 0.375 1.00 . A A . 60 ALA H 1 1
16 18152 1 1 60 ALA HA H -6.488 -4.284 -0.401 1.00 . A A . 60 ALA HA 1 1
16 18153 1 1 60 ALA HB1 H -5.293 -3.407 1.583 1.00 . A A . 60 ALA HB1 1 1
16 18154 1 1 60 ALA HB2 H -4.109 -2.631 0.500 1.00 . A A . 60 ALA HB2 1 1
16 18155 1 1 60 ALA HB3 H -5.789 -2.094 0.485 1.00 . A A . 60 ALA HB3 1 1
16 18156 1 1 60 ALA N N -4.576 -5.143 -0.317 1.00 . A A . 60 ALA N 1 1
16 18157 1 1 60 ALA O O -6.280 -3.206 -2.606 1.00 . A A . 60 ALA O 1 1
16 18158 1 1 61 ILE C C -4.278 -3.615 -4.714 1.00 . A A . 61 ILE C 1 1
16 18159 1 1 61 ILE CA C -3.735 -2.602 -3.695 1.00 . A A . 61 ILE CA 1 1
16 18160 1 1 61 ILE CB C -2.197 -2.419 -3.910 1.00 . A A . 61 ILE CB 1 1
16 18161 1 1 61 ILE CD1 C -1.456 -1.361 -1.610 1.00 . A A . 61 ILE CD1 1 1
16 18162 1 1 61 ILE CG1 C -1.471 -1.291 -3.137 1.00 . A A . 61 ILE CG1 1 1
16 18163 1 1 61 ILE CG2 C -1.951 -2.151 -5.407 1.00 . A A . 61 ILE CG2 1 1
16 18164 1 1 61 ILE H H -3.288 -3.207 -1.689 1.00 . A A . 61 ILE H 1 1
16 18165 1 1 61 ILE HA H -4.242 -1.656 -3.897 1.00 . A A . 61 ILE HA 1 1
16 18166 1 1 61 ILE HB H -1.685 -3.349 -3.674 1.00 . A A . 61 ILE HB 1 1
16 18167 1 1 61 ILE HD11 H -0.880 -2.223 -1.278 1.00 . A A . 61 ILE HD11 1 1
16 18168 1 1 61 ILE HD12 H -1.008 -0.444 -1.223 1.00 . A A . 61 ILE HD12 1 1
16 18169 1 1 61 ILE HD13 H -2.464 -1.420 -1.216 1.00 . A A . 61 ILE HD13 1 1
16 18170 1 1 61 ILE HG12 H -0.427 -1.281 -3.449 1.00 . A A . 61 ILE HG12 1 1
16 18171 1 1 61 ILE HG13 H -1.888 -0.334 -3.425 1.00 . A A . 61 ILE HG13 1 1
16 18172 1 1 61 ILE HG21 H -2.165 -3.051 -5.993 1.00 . A A . 61 ILE HG21 1 1
16 18173 1 1 61 ILE HG22 H -2.584 -1.331 -5.730 1.00 . A A . 61 ILE HG22 1 1
16 18174 1 1 61 ILE HG23 H -0.922 -1.862 -5.587 1.00 . A A . 61 ILE HG23 1 1
16 18175 1 1 61 ILE N N -4.056 -3.047 -2.325 1.00 . A A . 61 ILE N 1 1
16 18176 1 1 61 ILE O O -4.950 -3.237 -5.668 1.00 . A A . 61 ILE O 1 1
16 18177 1 1 62 GLU C C -5.709 -6.154 -5.700 1.00 . A A . 62 GLU C 1 1
16 18178 1 1 62 GLU CA C -4.208 -5.957 -5.492 1.00 . A A . 62 GLU CA 1 1
16 18179 1 1 62 GLU CB C -3.563 -7.280 -5.028 1.00 . A A . 62 GLU CB 1 1
16 18180 1 1 62 GLU CD C -1.385 -8.426 -4.210 1.00 . A A . 62 GLU CD 1 1
16 18181 1 1 62 GLU CG C -2.031 -7.233 -4.931 1.00 . A A . 62 GLU CG 1 1
16 18182 1 1 62 GLU H H -3.499 -5.138 -3.652 1.00 . A A . 62 GLU H 1 1
16 18183 1 1 62 GLU HA H -3.773 -5.668 -6.450 1.00 . A A . 62 GLU HA 1 1
16 18184 1 1 62 GLU HB2 H -3.988 -7.577 -4.073 1.00 . A A . 62 GLU HB2 1 1
16 18185 1 1 62 GLU HB3 H -3.811 -8.031 -5.771 1.00 . A A . 62 GLU HB3 1 1
16 18186 1 1 62 GLU HG2 H -1.653 -7.187 -5.938 1.00 . A A . 62 GLU HG2 1 1
16 18187 1 1 62 GLU HG3 H -1.720 -6.318 -4.438 1.00 . A A . 62 GLU HG3 1 1
16 18188 1 1 62 GLU N N -3.965 -4.897 -4.516 1.00 . A A . 62 GLU N 1 1
16 18189 1 1 62 GLU O O -6.175 -6.242 -6.829 1.00 . A A . 62 GLU O 1 1
16 18190 1 1 62 GLU OE1 O -1.050 -9.457 -4.826 1.00 . A A . 62 GLU OE1 1 1
16 18191 1 1 62 GLU OE2 O -1.034 -8.306 -3.017 1.00 . A A . 62 GLU OE2 1 1
16 18192 1 1 63 ALA C C -8.810 -5.507 -5.271 1.00 . A A . 63 ALA C 1 1
16 18193 1 1 63 ALA CA C -7.887 -6.563 -4.654 1.00 . A A . 63 ALA CA 1 1
16 18194 1 1 63 ALA CB C -8.332 -6.958 -3.242 1.00 . A A . 63 ALA CB 1 1
16 18195 1 1 63 ALA H H -6.044 -6.089 -3.706 1.00 . A A . 63 ALA H 1 1
16 18196 1 1 63 ALA HA H -7.968 -7.428 -5.304 1.00 . A A . 63 ALA HA 1 1
16 18197 1 1 63 ALA HB1 H -7.704 -7.765 -2.862 1.00 . A A . 63 ALA HB1 1 1
16 18198 1 1 63 ALA HB2 H -8.263 -6.097 -2.576 1.00 . A A . 63 ALA HB2 1 1
16 18199 1 1 63 ALA HB3 H -9.368 -7.299 -3.272 1.00 . A A . 63 ALA HB3 1 1
16 18200 1 1 63 ALA N N -6.480 -6.194 -4.615 1.00 . A A . 63 ALA N 1 1
16 18201 1 1 63 ALA O O -9.909 -5.870 -5.686 1.00 . A A . 63 ALA O 1 1
16 18202 1 1 64 VAL C C -8.991 -3.065 -7.508 1.00 . A A . 64 VAL C 1 1
16 18203 1 1 64 VAL CA C -9.202 -3.181 -5.987 1.00 . A A . 64 VAL CA 1 1
16 18204 1 1 64 VAL CB C -9.040 -1.826 -5.258 1.00 . A A . 64 VAL CB 1 1
16 18205 1 1 64 VAL CG1 C -7.615 -1.274 -5.347 1.00 . A A . 64 VAL CG1 1 1
16 18206 1 1 64 VAL CG2 C -10.033 -0.761 -5.749 1.00 . A A . 64 VAL CG2 1 1
16 18207 1 1 64 VAL H H -7.476 -4.018 -4.970 1.00 . A A . 64 VAL H 1 1
16 18208 1 1 64 VAL HA H -10.239 -3.482 -5.842 1.00 . A A . 64 VAL HA 1 1
16 18209 1 1 64 VAL HB H -9.257 -1.991 -4.203 1.00 . A A . 64 VAL HB 1 1
16 18210 1 1 64 VAL HG11 H -7.575 -0.280 -4.905 1.00 . A A . 64 VAL HG11 1 1
16 18211 1 1 64 VAL HG12 H -6.936 -1.918 -4.797 1.00 . A A . 64 VAL HG12 1 1
16 18212 1 1 64 VAL HG13 H -7.302 -1.224 -6.387 1.00 . A A . 64 VAL HG13 1 1
16 18213 1 1 64 VAL HG21 H -10.057 0.056 -5.034 1.00 . A A . 64 VAL HG21 1 1
16 18214 1 1 64 VAL HG22 H -9.732 -0.360 -6.718 1.00 . A A . 64 VAL HG22 1 1
16 18215 1 1 64 VAL HG23 H -11.035 -1.183 -5.821 1.00 . A A . 64 VAL HG23 1 1
16 18216 1 1 64 VAL N N -8.384 -4.241 -5.366 1.00 . A A . 64 VAL N 1 1
16 18217 1 1 64 VAL O O -9.857 -2.551 -8.209 1.00 . A A . 64 VAL O 1 1
16 18218 1 1 65 SER C C -6.591 -4.752 -9.831 1.00 . A A . 65 SER C 1 1
16 18219 1 1 65 SER CA C -7.644 -3.670 -9.513 1.00 . A A . 65 SER CA 1 1
16 18220 1 1 65 SER CB C -7.270 -2.309 -10.129 1.00 . A A . 65 SER CB 1 1
16 18221 1 1 65 SER H H -7.181 -3.983 -7.446 1.00 . A A . 65 SER H 1 1
16 18222 1 1 65 SER HA H -8.569 -3.973 -10.002 1.00 . A A . 65 SER HA 1 1
16 18223 1 1 65 SER HB2 H -6.416 -1.894 -9.607 1.00 . A A . 65 SER HB2 1 1
16 18224 1 1 65 SER HB3 H -6.968 -2.445 -11.163 1.00 . A A . 65 SER HB3 1 1
16 18225 1 1 65 SER HG H -8.908 -1.598 -9.342 1.00 . A A . 65 SER HG 1 1
16 18226 1 1 65 SER N N -7.882 -3.570 -8.058 1.00 . A A . 65 SER N 1 1
16 18227 1 1 65 SER O O -5.452 -4.429 -10.201 1.00 . A A . 65 SER O 1 1
16 18228 1 1 65 SER OG O -8.355 -1.399 -10.118 1.00 . A A . 65 SER OG 1 1
16 18229 1 1 66 PRO C C -5.643 -7.262 -11.346 1.00 . A A . 66 PRO C 1 1
16 18230 1 1 66 PRO CA C -6.033 -7.155 -9.873 1.00 . A A . 66 PRO CA 1 1
16 18231 1 1 66 PRO CB C -6.758 -8.403 -9.360 1.00 . A A . 66 PRO CB 1 1
16 18232 1 1 66 PRO CD C -8.268 -6.544 -9.285 1.00 . A A . 66 PRO CD 1 1
16 18233 1 1 66 PRO CG C -8.235 -8.053 -9.528 1.00 . A A . 66 PRO CG 1 1
16 18234 1 1 66 PRO HA H -5.138 -6.991 -9.272 1.00 . A A . 66 PRO HA 1 1
16 18235 1 1 66 PRO HB2 H -6.487 -9.299 -9.921 1.00 . A A . 66 PRO HB2 1 1
16 18236 1 1 66 PRO HB3 H -6.537 -8.541 -8.301 1.00 . A A . 66 PRO HB3 1 1
16 18237 1 1 66 PRO HD2 H -9.068 -6.096 -9.874 1.00 . A A . 66 PRO HD2 1 1
16 18238 1 1 66 PRO HD3 H -8.428 -6.348 -8.224 1.00 . A A . 66 PRO HD3 1 1
16 18239 1 1 66 PRO HG2 H -8.547 -8.265 -10.551 1.00 . A A . 66 PRO HG2 1 1
16 18240 1 1 66 PRO HG3 H -8.861 -8.589 -8.815 1.00 . A A . 66 PRO HG3 1 1
16 18241 1 1 66 PRO N N -6.955 -6.043 -9.682 1.00 . A A . 66 PRO N 1 1
16 18242 1 1 66 PRO O O -6.473 -7.076 -12.235 1.00 . A A . 66 PRO O 1 1
16 18243 1 1 67 GLY C C -3.523 -6.136 -13.544 1.00 . A A . 67 GLY C 1 1
16 18244 1 1 67 GLY CA C -3.776 -7.529 -12.953 1.00 . A A . 67 GLY CA 1 1
16 18245 1 1 67 GLY H H -3.736 -7.663 -10.821 1.00 . A A . 67 GLY H 1 1
16 18246 1 1 67 GLY HA2 H -2.824 -8.056 -12.931 1.00 . A A . 67 GLY HA2 1 1
16 18247 1 1 67 GLY HA3 H -4.463 -8.041 -13.628 1.00 . A A . 67 GLY HA3 1 1
16 18248 1 1 67 GLY N N -4.356 -7.516 -11.604 1.00 . A A . 67 GLY N 1 1
16 18249 1 1 67 GLY O O -2.866 -6.039 -14.577 1.00 . A A . 67 GLY O 1 1
16 18250 1 1 68 LEU C C -2.697 -2.997 -12.609 1.00 . A A . 68 LEU C 1 1
16 18251 1 1 68 LEU CA C -3.858 -3.679 -13.344 1.00 . A A . 68 LEU CA 1 1
16 18252 1 1 68 LEU CB C -5.184 -2.928 -13.079 1.00 . A A . 68 LEU CB 1 1
16 18253 1 1 68 LEU CD1 C -4.507 -0.939 -14.571 1.00 . A A . 68 LEU CD1 1 1
16 18254 1 1 68 LEU CD2 C -6.254 -2.593 -15.324 1.00 . A A . 68 LEU CD2 1 1
16 18255 1 1 68 LEU CG C -5.626 -1.886 -14.122 1.00 . A A . 68 LEU CG 1 1
16 18256 1 1 68 LEU H H -4.568 -5.236 -12.067 1.00 . A A . 68 LEU H 1 1
16 18257 1 1 68 LEU HA H -3.634 -3.670 -14.412 1.00 . A A . 68 LEU HA 1 1
16 18258 1 1 68 LEU HB2 H -5.996 -3.650 -12.968 1.00 . A A . 68 LEU HB2 1 1
16 18259 1 1 68 LEU HB3 H -5.101 -2.414 -12.124 1.00 . A A . 68 LEU HB3 1 1
16 18260 1 1 68 LEU HD11 H -3.718 -1.486 -15.087 1.00 . A A . 68 LEU HD11 1 1
16 18261 1 1 68 LEU HD12 H -4.087 -0.430 -13.704 1.00 . A A . 68 LEU HD12 1 1
16 18262 1 1 68 LEU HD13 H -4.916 -0.197 -15.256 1.00 . A A . 68 LEU HD13 1 1
16 18263 1 1 68 LEU HD21 H -7.100 -3.187 -14.977 1.00 . A A . 68 LEU HD21 1 1
16 18264 1 1 68 LEU HD22 H -5.525 -3.245 -15.804 1.00 . A A . 68 LEU HD22 1 1
16 18265 1 1 68 LEU HD23 H -6.613 -1.853 -16.040 1.00 . A A . 68 LEU HD23 1 1
16 18266 1 1 68 LEU HG H -6.406 -1.276 -13.663 1.00 . A A . 68 LEU HG 1 1
16 18267 1 1 68 LEU N N -4.016 -5.068 -12.901 1.00 . A A . 68 LEU N 1 1
16 18268 1 1 68 LEU O O -1.810 -2.421 -13.236 1.00 . A A . 68 LEU O 1 1
16 18269 1 1 69 TYR C C -0.484 -3.060 -10.220 1.00 . A A . 69 TYR C 1 1
16 18270 1 1 69 TYR CA C -1.807 -2.289 -10.424 1.00 . A A . 69 TYR CA 1 1
16 18271 1 1 69 TYR CB C -2.498 -1.874 -9.108 1.00 . A A . 69 TYR CB 1 1
16 18272 1 1 69 TYR CD1 C -4.194 -0.380 -10.389 1.00 . A A . 69 TYR CD1 1 1
16 18273 1 1 69 TYR CD2 C -4.464 -0.718 -8.006 1.00 . A A . 69 TYR CD2 1 1
16 18274 1 1 69 TYR CE1 C -5.255 0.549 -10.383 1.00 . A A . 69 TYR CE1 1 1
16 18275 1 1 69 TYR CE2 C -5.529 0.201 -7.993 1.00 . A A . 69 TYR CE2 1 1
16 18276 1 1 69 TYR CG C -3.754 -0.992 -9.191 1.00 . A A . 69 TYR CG 1 1
16 18277 1 1 69 TYR CZ C -5.916 0.856 -9.174 1.00 . A A . 69 TYR CZ 1 1
16 18278 1 1 69 TYR H H -3.499 -3.529 -10.825 1.00 . A A . 69 TYR H 1 1
16 18279 1 1 69 TYR HA H -1.556 -1.363 -10.942 1.00 . A A . 69 TYR HA 1 1
16 18280 1 1 69 TYR HB2 H -2.708 -2.762 -8.510 1.00 . A A . 69 TYR HB2 1 1
16 18281 1 1 69 TYR HB3 H -1.764 -1.307 -8.537 1.00 . A A . 69 TYR HB3 1 1
16 18282 1 1 69 TYR HD1 H -3.727 -0.609 -11.331 1.00 . A A . 69 TYR HD1 1 1
16 18283 1 1 69 TYR HD2 H -4.191 -1.216 -7.091 1.00 . A A . 69 TYR HD2 1 1
16 18284 1 1 69 TYR HE1 H -5.569 1.020 -11.300 1.00 . A A . 69 TYR HE1 1 1
16 18285 1 1 69 TYR HE2 H -6.047 0.429 -7.075 1.00 . A A . 69 TYR HE2 1 1
16 18286 1 1 69 TYR HH H -6.975 2.289 -9.941 1.00 . A A . 69 TYR HH 1 1
16 18287 1 1 69 TYR N N -2.726 -3.047 -11.273 1.00 . A A . 69 TYR N 1 1
16 18288 1 1 69 TYR O O -0.353 -3.932 -9.356 1.00 . A A . 69 TYR O 1 1
16 18289 1 1 69 TYR OH O -6.908 1.785 -9.126 1.00 . A A . 69 TYR OH 1 1
16 18290 1 1 70 ARG C C 2.779 -2.986 -9.929 1.00 . A A . 70 ARG C 1 1
16 18291 1 1 70 ARG CA C 1.880 -3.245 -11.155 1.00 . A A . 70 ARG CA 1 1
16 18292 1 1 70 ARG CB C 2.482 -2.585 -12.410 1.00 . A A . 70 ARG CB 1 1
16 18293 1 1 70 ARG CD C 1.843 -1.648 -14.625 1.00 . A A . 70 ARG CD 1 1
16 18294 1 1 70 ARG CG C 1.768 -2.892 -13.733 1.00 . A A . 70 ARG CG 1 1
16 18295 1 1 70 ARG CZ C 0.101 -1.328 -16.387 1.00 . A A . 70 ARG CZ 1 1
16 18296 1 1 70 ARG H H 0.289 -1.938 -11.667 1.00 . A A . 70 ARG H 1 1
16 18297 1 1 70 ARG HA H 1.821 -4.319 -11.297 1.00 . A A . 70 ARG HA 1 1
16 18298 1 1 70 ARG HB2 H 2.425 -1.523 -12.239 1.00 . A A . 70 ARG HB2 1 1
16 18299 1 1 70 ARG HB3 H 3.542 -2.809 -12.518 1.00 . A A . 70 ARG HB3 1 1
16 18300 1 1 70 ARG HD2 H 1.321 -0.835 -14.131 1.00 . A A . 70 ARG HD2 1 1
16 18301 1 1 70 ARG HD3 H 2.890 -1.350 -14.708 1.00 . A A . 70 ARG HD3 1 1
16 18302 1 1 70 ARG HE H 1.759 -2.443 -16.590 1.00 . A A . 70 ARG HE 1 1
16 18303 1 1 70 ARG HG2 H 2.278 -3.723 -14.210 1.00 . A A . 70 ARG HG2 1 1
16 18304 1 1 70 ARG HG3 H 0.723 -3.153 -13.573 1.00 . A A . 70 ARG HG3 1 1
16 18305 1 1 70 ARG HH11 H -0.490 -0.492 -14.629 1.00 . A A . 70 ARG HH11 1 1
16 18306 1 1 70 ARG HH12 H -1.505 -0.129 -15.955 1.00 . A A . 70 ARG HH12 1 1
16 18307 1 1 70 ARG HH21 H 0.281 -2.097 -18.249 1.00 . A A . 70 ARG HH21 1 1
16 18308 1 1 70 ARG HH22 H -1.147 -1.142 -17.951 1.00 . A A . 70 ARG HH22 1 1
16 18309 1 1 70 ARG N N 0.519 -2.687 -11.019 1.00 . A A . 70 ARG N 1 1
16 18310 1 1 70 ARG NE N 1.242 -1.861 -15.954 1.00 . A A . 70 ARG NE 1 1
16 18311 1 1 70 ARG NH1 N -0.680 -0.598 -15.619 1.00 . A A . 70 ARG NH1 1 1
16 18312 1 1 70 ARG NH2 N -0.276 -1.533 -17.633 1.00 . A A . 70 ARG NH2 1 1
16 18313 1 1 70 ARG O O 3.923 -2.561 -10.062 1.00 . A A . 70 ARG O 1 1
16 18314 1 1 71 VAL C C 4.129 -3.492 -7.049 1.00 . A A . 71 VAL C 1 1
16 18315 1 1 71 VAL CA C 2.888 -2.696 -7.500 1.00 . A A . 71 VAL CA 1 1
16 18316 1 1 71 VAL CB C 1.862 -2.448 -6.384 1.00 . A A . 71 VAL CB 1 1
16 18317 1 1 71 VAL CG1 C 1.281 -3.682 -5.729 1.00 . A A . 71 VAL CG1 1 1
16 18318 1 1 71 VAL CG2 C 2.427 -1.581 -5.273 1.00 . A A . 71 VAL CG2 1 1
16 18319 1 1 71 VAL H H 1.320 -3.599 -8.694 1.00 . A A . 71 VAL H 1 1
16 18320 1 1 71 VAL HA H 3.232 -1.710 -7.781 1.00 . A A . 71 VAL HA 1 1
16 18321 1 1 71 VAL HB H 1.026 -1.905 -6.821 1.00 . A A . 71 VAL HB 1 1
16 18322 1 1 71 VAL HG11 H 0.784 -4.269 -6.497 1.00 . A A . 71 VAL HG11 1 1
16 18323 1 1 71 VAL HG12 H 2.068 -4.238 -5.222 1.00 . A A . 71 VAL HG12 1 1
16 18324 1 1 71 VAL HG13 H 0.560 -3.339 -4.989 1.00 . A A . 71 VAL HG13 1 1
16 18325 1 1 71 VAL HG21 H 2.659 -0.620 -5.688 1.00 . A A . 71 VAL HG21 1 1
16 18326 1 1 71 VAL HG22 H 1.679 -1.452 -4.494 1.00 . A A . 71 VAL HG22 1 1
16 18327 1 1 71 VAL HG23 H 3.331 -2.010 -4.869 1.00 . A A . 71 VAL HG23 1 1
16 18328 1 1 71 VAL N N 2.244 -3.177 -8.726 1.00 . A A . 71 VAL N 1 1
16 18329 1 1 71 VAL O O 4.077 -4.710 -6.886 1.00 . A A . 71 VAL O 1 1
16 18330 1 1 72 SER C C 6.877 -2.857 -4.936 1.00 . A A . 72 SER C 1 1
16 18331 1 1 72 SER CA C 6.542 -3.311 -6.368 1.00 . A A . 72 SER CA 1 1
16 18332 1 1 72 SER CB C 7.654 -2.923 -7.360 1.00 . A A . 72 SER CB 1 1
16 18333 1 1 72 SER H H 5.165 -1.775 -7.010 1.00 . A A . 72 SER H 1 1
16 18334 1 1 72 SER HA H 6.467 -4.400 -6.333 1.00 . A A . 72 SER HA 1 1
16 18335 1 1 72 SER HB2 H 8.347 -3.756 -7.457 1.00 . A A . 72 SER HB2 1 1
16 18336 1 1 72 SER HB3 H 7.205 -2.721 -8.329 1.00 . A A . 72 SER HB3 1 1
16 18337 1 1 72 SER HG H 7.785 -1.141 -6.602 1.00 . A A . 72 SER HG 1 1
16 18338 1 1 72 SER N N 5.237 -2.779 -6.821 1.00 . A A . 72 SER N 1 1
16 18339 1 1 72 SER O O 6.724 -1.686 -4.591 1.00 . A A . 72 SER O 1 1
16 18340 1 1 72 SER OG O 8.399 -1.784 -6.975 1.00 . A A . 72 SER OG 1 1
16 18341 1 1 73 ILE C C 8.738 -3.598 -2.066 1.00 . A A . 73 ILE C 1 1
16 18342 1 1 73 ILE CA C 7.308 -3.617 -2.608 1.00 . A A . 73 ILE CA 1 1
16 18343 1 1 73 ILE CB C 6.502 -4.742 -1.936 1.00 . A A . 73 ILE CB 1 1
16 18344 1 1 73 ILE CD1 C 4.370 -3.706 -3.115 1.00 . A A . 73 ILE CD1 1 1
16 18345 1 1 73 ILE CG1 C 5.113 -4.916 -2.599 1.00 . A A . 73 ILE CG1 1 1
16 18346 1 1 73 ILE CG2 C 6.390 -4.464 -0.425 1.00 . A A . 73 ILE CG2 1 1
16 18347 1 1 73 ILE H H 7.416 -4.737 -4.416 1.00 . A A . 73 ILE H 1 1
16 18348 1 1 73 ILE HA H 6.790 -2.702 -2.299 1.00 . A A . 73 ILE HA 1 1
16 18349 1 1 73 ILE HB H 7.044 -5.683 -2.050 1.00 . A A . 73 ILE HB 1 1
16 18350 1 1 73 ILE HD11 H 4.701 -3.447 -4.104 1.00 . A A . 73 ILE HD11 1 1
16 18351 1 1 73 ILE HD12 H 3.325 -3.941 -3.257 1.00 . A A . 73 ILE HD12 1 1
16 18352 1 1 73 ILE HD13 H 4.542 -2.887 -2.440 1.00 . A A . 73 ILE HD13 1 1
16 18353 1 1 73 ILE HG12 H 5.230 -5.428 -3.516 1.00 . A A . 73 ILE HG12 1 1
16 18354 1 1 73 ILE HG13 H 4.477 -5.520 -1.974 1.00 . A A . 73 ILE HG13 1 1
16 18355 1 1 73 ILE HG21 H 5.812 -5.251 0.059 1.00 . A A . 73 ILE HG21 1 1
16 18356 1 1 73 ILE HG22 H 7.390 -4.447 0.022 1.00 . A A . 73 ILE HG22 1 1
16 18357 1 1 73 ILE HG23 H 5.912 -3.500 -0.251 1.00 . A A . 73 ILE HG23 1 1
16 18358 1 1 73 ILE N N 7.255 -3.803 -4.072 1.00 . A A . 73 ILE N 1 1
16 18359 1 1 73 ILE O O 9.573 -4.410 -2.472 1.00 . A A . 73 ILE O 1 1
16 18360 1 1 74 THR C C 10.393 -3.826 0.665 1.00 . A A . 74 THR C 1 1
16 18361 1 1 74 THR CA C 10.247 -2.681 -0.332 1.00 . A A . 74 THR CA 1 1
16 18362 1 1 74 THR CB C 10.508 -1.311 0.308 1.00 . A A . 74 THR CB 1 1
16 18363 1 1 74 THR CG2 C 10.521 -0.185 -0.726 1.00 . A A . 74 THR CG2 1 1
16 18364 1 1 74 THR H H 8.222 -2.125 -0.787 1.00 . A A . 74 THR H 1 1
16 18365 1 1 74 THR HA H 11.020 -2.859 -1.065 1.00 . A A . 74 THR HA 1 1
16 18366 1 1 74 THR HB H 11.488 -1.340 0.788 1.00 . A A . 74 THR HB 1 1
16 18367 1 1 74 THR HG1 H 9.618 -1.878 1.857 1.00 . A A . 74 THR HG1 1 1
16 18368 1 1 74 THR HG21 H 9.547 -0.094 -1.207 1.00 . A A . 74 THR HG21 1 1
16 18369 1 1 74 THR HG22 H 11.274 -0.397 -1.486 1.00 . A A . 74 THR HG22 1 1
16 18370 1 1 74 THR HG23 H 10.779 0.753 -0.235 1.00 . A A . 74 THR HG23 1 1
16 18371 1 1 74 THR N N 8.981 -2.736 -1.073 1.00 . A A . 74 THR N 1 1
16 18372 1 1 74 THR O O 10.301 -3.631 1.874 1.00 . A A . 74 THR O 1 1
16 18373 1 1 74 THR OG1 O 9.530 -1.086 1.298 1.00 . A A . 74 THR OG1 1 1
16 18374 1 1 75 SER C C 11.628 -7.311 0.186 1.00 . A A . 75 SER C 1 1
16 18375 1 1 75 SER CA C 10.911 -6.217 0.965 1.00 . A A . 75 SER CA 1 1
16 18376 1 1 75 SER CB C 9.641 -6.795 1.578 1.00 . A A . 75 SER CB 1 1
16 18377 1 1 75 SER H H 10.582 -5.134 -0.858 1.00 . A A . 75 SER H 1 1
16 18378 1 1 75 SER HA H 11.551 -5.916 1.798 1.00 . A A . 75 SER HA 1 1
16 18379 1 1 75 SER HB2 H 9.870 -7.742 2.068 1.00 . A A . 75 SER HB2 1 1
16 18380 1 1 75 SER HB3 H 9.337 -6.087 2.335 1.00 . A A . 75 SER HB3 1 1
16 18381 1 1 75 SER HG H 9.004 -7.584 -0.075 1.00 . A A . 75 SER HG 1 1
16 18382 1 1 75 SER N N 10.629 -5.029 0.152 1.00 . A A . 75 SER N 1 1
16 18383 1 1 75 SER O O 11.031 -8.056 -0.590 1.00 . A A . 75 SER O 1 1
16 18384 1 1 75 SER OG O 8.627 -6.994 0.600 1.00 . A A . 75 SER OG 1 1
16 18385 1 1 76 GLU C C 13.698 -9.797 0.324 1.00 . A A . 76 GLU C 1 1
16 18386 1 1 76 GLU CA C 13.851 -8.360 -0.208 1.00 . A A . 76 GLU CA 1 1
16 18387 1 1 76 GLU CB C 15.282 -7.818 -0.055 1.00 . A A . 76 GLU CB 1 1
16 18388 1 1 76 GLU CD C 16.347 -5.542 -0.013 1.00 . A A . 76 GLU CD 1 1
16 18389 1 1 76 GLU CG C 15.484 -6.500 -0.822 1.00 . A A . 76 GLU CG 1 1
16 18390 1 1 76 GLU H H 13.286 -6.793 1.147 1.00 . A A . 76 GLU H 1 1
16 18391 1 1 76 GLU HA H 13.614 -8.387 -1.272 1.00 . A A . 76 GLU HA 1 1
16 18392 1 1 76 GLU HB2 H 15.482 -7.670 1.008 1.00 . A A . 76 GLU HB2 1 1
16 18393 1 1 76 GLU HB3 H 15.998 -8.545 -0.439 1.00 . A A . 76 GLU HB3 1 1
16 18394 1 1 76 GLU HG2 H 15.951 -6.710 -1.786 1.00 . A A . 76 GLU HG2 1 1
16 18395 1 1 76 GLU HG3 H 14.530 -6.012 -1.019 1.00 . A A . 76 GLU HG3 1 1
16 18396 1 1 76 GLU N N 12.918 -7.440 0.462 1.00 . A A . 76 GLU N 1 1
16 18397 1 1 76 GLU O O 14.649 -10.409 0.803 1.00 . A A . 76 GLU O 1 1
16 18398 1 1 76 GLU OE1 O 15.767 -4.926 0.910 1.00 . A A . 76 GLU OE1 1 1
16 18399 1 1 76 GLU OE2 O 17.553 -5.445 -0.321 1.00 . A A . 76 GLU OE2 1 1
16 18400 1 1 77 VAL C C 11.102 -12.318 0.017 1.00 . A A . 77 VAL C 1 1
16 18401 1 1 77 VAL CA C 12.064 -11.572 0.944 1.00 . A A . 77 VAL CA 1 1
16 18402 1 1 77 VAL CB C 11.420 -11.293 2.326 1.00 . A A . 77 VAL CB 1 1
16 18403 1 1 77 VAL CG1 C 11.129 -12.609 3.060 1.00 . A A . 77 VAL CG1 1 1
16 18404 1 1 77 VAL CG2 C 12.316 -10.417 3.218 1.00 . A A . 77 VAL CG2 1 1
16 18405 1 1 77 VAL H H 11.731 -9.751 -0.109 1.00 . A A . 77 VAL H 1 1
16 18406 1 1 77 VAL HA H 12.946 -12.197 1.096 1.00 . A A . 77 VAL HA 1 1
16 18407 1 1 77 VAL HB H 10.483 -10.750 2.188 1.00 . A A . 77 VAL HB 1 1
16 18408 1 1 77 VAL HG11 H 10.680 -12.401 4.030 1.00 . A A . 77 VAL HG11 1 1
16 18409 1 1 77 VAL HG12 H 10.434 -13.211 2.477 1.00 . A A . 77 VAL HG12 1 1
16 18410 1 1 77 VAL HG13 H 12.057 -13.164 3.198 1.00 . A A . 77 VAL HG13 1 1
16 18411 1 1 77 VAL HG21 H 13.305 -10.866 3.307 1.00 . A A . 77 VAL HG21 1 1
16 18412 1 1 77 VAL HG22 H 12.402 -9.420 2.786 1.00 . A A . 77 VAL HG22 1 1
16 18413 1 1 77 VAL HG23 H 11.876 -10.317 4.206 1.00 . A A . 77 VAL HG23 1 1
16 18414 1 1 77 VAL N N 12.470 -10.321 0.295 1.00 . A A . 77 VAL N 1 1
16 18415 1 1 77 VAL O O 9.892 -12.130 0.079 1.00 . A A . 77 VAL O 1 1
16 18416 2 2 1 CU1 CU CU -5.240 6.143 -11.831 1.00 . B A . 178 CU1 CU 1 1
17 18417 1 1 1 ASN C C 8.172 -0.393 16.380 1.00 . A A . 1 ASN C 1 1
17 18418 1 1 1 ASN CA C 9.072 0.275 17.441 1.00 . A A . 1 ASN CA 1 1
17 18419 1 1 1 ASN CB C 10.087 -0.683 18.099 1.00 . A A . 1 ASN CB 1 1
17 18420 1 1 1 ASN CG C 11.088 -1.279 17.109 1.00 . A A . 1 ASN CG 1 1
17 18421 1 1 1 ASN H1 H 7.489 0.515 18.850 1.00 . A A . 1 ASN H1 1 1
17 18422 1 1 1 ASN HA H 9.640 1.032 16.898 1.00 . A A . 1 ASN HA 1 1
17 18423 1 1 1 ASN HB2 H 10.653 -0.137 18.854 1.00 . A A . 1 ASN HB2 1 1
17 18424 1 1 1 ASN HB3 H 9.548 -1.496 18.587 1.00 . A A . 1 ASN HB3 1 1
17 18425 1 1 1 ASN HD21 H 11.658 0.536 16.411 1.00 . A A . 1 ASN HD21 1 1
17 18426 1 1 1 ASN HD22 H 12.365 -0.882 15.638 1.00 . A A . 1 ASN HD22 1 1
17 18427 1 1 1 ASN N N 8.313 0.966 18.491 1.00 . A A . 1 ASN N 1 1
17 18428 1 1 1 ASN ND2 N 11.780 -0.459 16.337 1.00 . A A . 1 ASN ND2 1 1
17 18429 1 1 1 ASN O O 8.219 -1.605 16.174 1.00 . A A . 1 ASN O 1 1
17 18430 1 1 1 ASN OD1 O 11.271 -2.484 17.033 1.00 . A A . 1 ASN OD1 1 1
17 18431 1 1 2 ASP C C 7.554 -0.319 13.354 1.00 . A A . 2 ASP C 1 1
17 18432 1 1 2 ASP CA C 6.600 -0.019 14.520 1.00 . A A . 2 ASP CA 1 1
17 18433 1 1 2 ASP CB C 5.605 1.067 14.084 1.00 . A A . 2 ASP CB 1 1
17 18434 1 1 2 ASP CG C 4.548 1.381 15.144 1.00 . A A . 2 ASP CG 1 1
17 18435 1 1 2 ASP H H 7.223 1.366 16.003 1.00 . A A . 2 ASP H 1 1
17 18436 1 1 2 ASP HA H 6.043 -0.932 14.739 1.00 . A A . 2 ASP HA 1 1
17 18437 1 1 2 ASP HB2 H 6.151 1.981 13.828 1.00 . A A . 2 ASP HB2 1 1
17 18438 1 1 2 ASP HB3 H 5.103 0.731 13.176 1.00 . A A . 2 ASP HB3 1 1
17 18439 1 1 2 ASP N N 7.329 0.403 15.716 1.00 . A A . 2 ASP N 1 1
17 18440 1 1 2 ASP O O 8.685 0.165 13.281 1.00 . A A . 2 ASP O 1 1
17 18441 1 1 2 ASP OD1 O 4.889 2.129 16.085 1.00 . A A . 2 ASP OD1 1 1
17 18442 1 1 2 ASP OD2 O 3.400 0.893 15.002 1.00 . A A . 2 ASP OD2 1 1
17 18443 1 1 3 SER C C 7.262 -0.317 10.065 1.00 . A A . 3 SER C 1 1
17 18444 1 1 3 SER CA C 7.741 -1.302 11.124 1.00 . A A . 3 SER CA 1 1
17 18445 1 1 3 SER CB C 7.480 -2.709 10.608 1.00 . A A . 3 SER CB 1 1
17 18446 1 1 3 SER H H 6.076 -1.350 12.441 1.00 . A A . 3 SER H 1 1
17 18447 1 1 3 SER HA H 8.817 -1.192 11.271 1.00 . A A . 3 SER HA 1 1
17 18448 1 1 3 SER HB2 H 7.471 -3.399 11.452 1.00 . A A . 3 SER HB2 1 1
17 18449 1 1 3 SER HB3 H 6.514 -2.725 10.106 1.00 . A A . 3 SER HB3 1 1
17 18450 1 1 3 SER HG H 8.160 -3.052 8.787 1.00 . A A . 3 SER HG 1 1
17 18451 1 1 3 SER N N 7.054 -1.083 12.388 1.00 . A A . 3 SER N 1 1
17 18452 1 1 3 SER O O 6.070 -0.024 9.957 1.00 . A A . 3 SER O 1 1
17 18453 1 1 3 SER OG O 8.497 -3.079 9.692 1.00 . A A . 3 SER OG 1 1
17 18454 1 1 4 THR C C 7.924 0.072 6.811 1.00 . A A . 4 THR C 1 1
17 18455 1 1 4 THR CA C 7.881 0.956 8.045 1.00 . A A . 4 THR CA 1 1
17 18456 1 1 4 THR CB C 8.880 2.111 7.909 1.00 . A A . 4 THR CB 1 1
17 18457 1 1 4 THR CG2 C 8.573 3.025 6.721 1.00 . A A . 4 THR CG2 1 1
17 18458 1 1 4 THR H H 9.107 -0.282 9.282 1.00 . A A . 4 THR H 1 1
17 18459 1 1 4 THR HA H 6.879 1.381 8.141 1.00 . A A . 4 THR HA 1 1
17 18460 1 1 4 THR HB H 9.890 1.711 7.806 1.00 . A A . 4 THR HB 1 1
17 18461 1 1 4 THR HG1 H 8.547 2.361 9.805 1.00 . A A . 4 THR HG1 1 1
17 18462 1 1 4 THR HG21 H 7.542 3.376 6.775 1.00 . A A . 4 THR HG21 1 1
17 18463 1 1 4 THR HG22 H 8.728 2.486 5.786 1.00 . A A . 4 THR HG22 1 1
17 18464 1 1 4 THR HG23 H 9.246 3.882 6.739 1.00 . A A . 4 THR HG23 1 1
17 18465 1 1 4 THR N N 8.187 0.131 9.217 1.00 . A A . 4 THR N 1 1
17 18466 1 1 4 THR O O 8.867 -0.698 6.646 1.00 . A A . 4 THR O 1 1
17 18467 1 1 4 THR OG1 O 8.809 2.911 9.061 1.00 . A A . 4 THR OG1 1 1
17 18468 1 1 5 ALA C C 6.483 0.701 3.590 1.00 . A A . 5 ALA C 1 1
17 18469 1 1 5 ALA CA C 6.927 -0.356 4.594 1.00 . A A . 5 ALA CA 1 1
17 18470 1 1 5 ALA CB C 6.006 -1.574 4.473 1.00 . A A . 5 ALA CB 1 1
17 18471 1 1 5 ALA H H 6.170 0.841 6.179 1.00 . A A . 5 ALA H 1 1
17 18472 1 1 5 ALA HA H 7.944 -0.662 4.335 1.00 . A A . 5 ALA HA 1 1
17 18473 1 1 5 ALA HB1 H 5.004 -1.316 4.820 1.00 . A A . 5 ALA HB1 1 1
17 18474 1 1 5 ALA HB2 H 5.934 -1.876 3.425 1.00 . A A . 5 ALA HB2 1 1
17 18475 1 1 5 ALA HB3 H 6.408 -2.408 5.048 1.00 . A A . 5 ALA HB3 1 1
17 18476 1 1 5 ALA N N 6.924 0.205 5.942 1.00 . A A . 5 ALA N 1 1
17 18477 1 1 5 ALA O O 5.646 1.561 3.897 1.00 . A A . 5 ALA O 1 1
17 18478 1 1 6 THR C C 6.251 0.298 0.114 1.00 . A A . 6 THR C 1 1
17 18479 1 1 6 THR CA C 6.645 1.305 1.182 1.00 . A A . 6 THR CA 1 1
17 18480 1 1 6 THR CB C 7.793 2.183 0.687 1.00 . A A . 6 THR CB 1 1
17 18481 1 1 6 THR CG2 C 7.437 2.908 -0.611 1.00 . A A . 6 THR CG2 1 1
17 18482 1 1 6 THR H H 7.670 -0.199 2.235 1.00 . A A . 6 THR H 1 1
17 18483 1 1 6 THR HA H 5.792 1.947 1.395 1.00 . A A . 6 THR HA 1 1
17 18484 1 1 6 THR HB H 8.687 1.571 0.533 1.00 . A A . 6 THR HB 1 1
17 18485 1 1 6 THR HG1 H 8.548 2.776 2.373 1.00 . A A . 6 THR HG1 1 1
17 18486 1 1 6 THR HG21 H 8.223 3.622 -0.854 1.00 . A A . 6 THR HG21 1 1
17 18487 1 1 6 THR HG22 H 6.488 3.430 -0.500 1.00 . A A . 6 THR HG22 1 1
17 18488 1 1 6 THR HG23 H 7.356 2.186 -1.425 1.00 . A A . 6 THR HG23 1 1
17 18489 1 1 6 THR N N 7.035 0.572 2.382 1.00 . A A . 6 THR N 1 1
17 18490 1 1 6 THR O O 6.966 -0.679 -0.123 1.00 . A A . 6 THR O 1 1
17 18491 1 1 6 THR OG1 O 8.049 3.170 1.656 1.00 . A A . 6 THR OG1 1 1
17 18492 1 1 7 PHE C C 4.529 0.913 -2.855 1.00 . A A . 7 PHE C 1 1
17 18493 1 1 7 PHE CA C 4.635 -0.108 -1.717 1.00 . A A . 7 PHE CA 1 1
17 18494 1 1 7 PHE CB C 3.273 -0.763 -1.448 1.00 . A A . 7 PHE CB 1 1
17 18495 1 1 7 PHE CD1 C 3.314 -1.171 1.099 1.00 . A A . 7 PHE CD1 1 1
17 18496 1 1 7 PHE CD2 C 2.878 -3.024 -0.415 1.00 . A A . 7 PHE CD2 1 1
17 18497 1 1 7 PHE CE1 C 3.344 -2.065 2.176 1.00 . A A . 7 PHE CE1 1 1
17 18498 1 1 7 PHE CE2 C 2.964 -3.922 0.660 1.00 . A A . 7 PHE CE2 1 1
17 18499 1 1 7 PHE CG C 3.144 -1.655 -0.219 1.00 . A A . 7 PHE CG 1 1
17 18500 1 1 7 PHE CZ C 3.229 -3.442 1.952 1.00 . A A . 7 PHE CZ 1 1
17 18501 1 1 7 PHE H H 4.597 1.393 -0.247 1.00 . A A . 7 PHE H 1 1
17 18502 1 1 7 PHE HA H 5.336 -0.895 -1.996 1.00 . A A . 7 PHE HA 1 1
17 18503 1 1 7 PHE HB2 H 2.463 -0.054 -1.490 1.00 . A A . 7 PHE HB2 1 1
17 18504 1 1 7 PHE HB3 H 3.099 -1.365 -2.320 1.00 . A A . 7 PHE HB3 1 1
17 18505 1 1 7 PHE HD1 H 3.463 -0.125 1.321 1.00 . A A . 7 PHE HD1 1 1
17 18506 1 1 7 PHE HD2 H 2.685 -3.402 -1.413 1.00 . A A . 7 PHE HD2 1 1
17 18507 1 1 7 PHE HE1 H 3.490 -1.693 3.175 1.00 . A A . 7 PHE HE1 1 1
17 18508 1 1 7 PHE HE2 H 2.867 -4.982 0.475 1.00 . A A . 7 PHE HE2 1 1
17 18509 1 1 7 PHE HZ H 3.330 -4.121 2.783 1.00 . A A . 7 PHE HZ 1 1
17 18510 1 1 7 PHE N N 5.131 0.584 -0.545 1.00 . A A . 7 PHE N 1 1
17 18511 1 1 7 PHE O O 3.845 1.932 -2.727 1.00 . A A . 7 PHE O 1 1
17 18512 1 1 8 ILE C C 4.274 1.130 -6.197 1.00 . A A . 8 ILE C 1 1
17 18513 1 1 8 ILE CA C 5.255 1.570 -5.125 1.00 . A A . 8 ILE CA 1 1
17 18514 1 1 8 ILE CB C 6.697 1.767 -5.620 1.00 . A A . 8 ILE CB 1 1
17 18515 1 1 8 ILE CD1 C 6.950 3.727 -3.888 1.00 . A A . 8 ILE CD1 1 1
17 18516 1 1 8 ILE CG1 C 7.555 2.470 -4.543 1.00 . A A . 8 ILE CG1 1 1
17 18517 1 1 8 ILE CG2 C 6.788 2.543 -6.949 1.00 . A A . 8 ILE CG2 1 1
17 18518 1 1 8 ILE H H 5.706 -0.226 -4.020 1.00 . A A . 8 ILE H 1 1
17 18519 1 1 8 ILE HA H 4.889 2.515 -4.771 1.00 . A A . 8 ILE HA 1 1
17 18520 1 1 8 ILE HB H 7.118 0.779 -5.804 1.00 . A A . 8 ILE HB 1 1
17 18521 1 1 8 ILE HD11 H 6.103 3.460 -3.249 1.00 . A A . 8 ILE HD11 1 1
17 18522 1 1 8 ILE HD12 H 7.703 4.210 -3.269 1.00 . A A . 8 ILE HD12 1 1
17 18523 1 1 8 ILE HD13 H 6.623 4.433 -4.651 1.00 . A A . 8 ILE HD13 1 1
17 18524 1 1 8 ILE HG12 H 7.791 1.754 -3.756 1.00 . A A . 8 ILE HG12 1 1
17 18525 1 1 8 ILE HG13 H 8.487 2.765 -5.010 1.00 . A A . 8 ILE HG13 1 1
17 18526 1 1 8 ILE HG21 H 7.831 2.613 -7.260 1.00 . A A . 8 ILE HG21 1 1
17 18527 1 1 8 ILE HG22 H 6.249 2.014 -7.735 1.00 . A A . 8 ILE HG22 1 1
17 18528 1 1 8 ILE HG23 H 6.382 3.548 -6.848 1.00 . A A . 8 ILE HG23 1 1
17 18529 1 1 8 ILE N N 5.203 0.657 -3.975 1.00 . A A . 8 ILE N 1 1
17 18530 1 1 8 ILE O O 4.503 0.144 -6.882 1.00 . A A . 8 ILE O 1 1
17 18531 1 1 9 ILE C C 1.792 2.175 -8.364 1.00 . A A . 9 ILE C 1 1
17 18532 1 1 9 ILE CA C 1.930 1.492 -7.006 1.00 . A A . 9 ILE CA 1 1
17 18533 1 1 9 ILE CB C 0.743 1.850 -6.074 1.00 . A A . 9 ILE CB 1 1
17 18534 1 1 9 ILE CD1 C 0.037 1.670 -3.603 1.00 . A A . 9 ILE CD1 1 1
17 18535 1 1 9 ILE CG1 C 0.827 1.051 -4.754 1.00 . A A . 9 ILE CG1 1 1
17 18536 1 1 9 ILE CG2 C -0.621 1.604 -6.751 1.00 . A A . 9 ILE CG2 1 1
17 18537 1 1 9 ILE H H 3.227 2.772 -5.866 1.00 . A A . 9 ILE H 1 1
17 18538 1 1 9 ILE HA H 1.917 0.417 -7.178 1.00 . A A . 9 ILE HA 1 1
17 18539 1 1 9 ILE HB H 0.814 2.913 -5.836 1.00 . A A . 9 ILE HB 1 1
17 18540 1 1 9 ILE HD11 H -1.017 1.775 -3.855 1.00 . A A . 9 ILE HD11 1 1
17 18541 1 1 9 ILE HD12 H 0.135 1.042 -2.719 1.00 . A A . 9 ILE HD12 1 1
17 18542 1 1 9 ILE HD13 H 0.463 2.644 -3.380 1.00 . A A . 9 ILE HD13 1 1
17 18543 1 1 9 ILE HG12 H 0.494 0.032 -4.933 1.00 . A A . 9 ILE HG12 1 1
17 18544 1 1 9 ILE HG13 H 1.854 0.999 -4.407 1.00 . A A . 9 ILE HG13 1 1
17 18545 1 1 9 ILE HG21 H -1.434 1.802 -6.055 1.00 . A A . 9 ILE HG21 1 1
17 18546 1 1 9 ILE HG22 H -0.755 2.287 -7.593 1.00 . A A . 9 ILE HG22 1 1
17 18547 1 1 9 ILE HG23 H -0.683 0.567 -7.092 1.00 . A A . 9 ILE HG23 1 1
17 18548 1 1 9 ILE N N 3.173 1.860 -6.307 1.00 . A A . 9 ILE N 1 1
17 18549 1 1 9 ILE O O 1.415 3.342 -8.436 1.00 . A A . 9 ILE O 1 1
17 18550 1 1 10 ASP C C 0.526 1.311 -11.402 1.00 . A A . 10 ASP C 1 1
17 18551 1 1 10 ASP CA C 1.793 1.946 -10.804 1.00 . A A . 10 ASP CA 1 1
17 18552 1 1 10 ASP CB C 3.038 1.813 -11.697 1.00 . A A . 10 ASP CB 1 1
17 18553 1 1 10 ASP CG C 3.619 3.207 -11.999 1.00 . A A . 10 ASP CG 1 1
17 18554 1 1 10 ASP H H 2.308 0.467 -9.296 1.00 . A A . 10 ASP H 1 1
17 18555 1 1 10 ASP HA H 1.613 3.026 -10.738 1.00 . A A . 10 ASP HA 1 1
17 18556 1 1 10 ASP HB2 H 3.763 1.160 -11.223 1.00 . A A . 10 ASP HB2 1 1
17 18557 1 1 10 ASP HB3 H 2.772 1.330 -12.638 1.00 . A A . 10 ASP HB3 1 1
17 18558 1 1 10 ASP N N 2.030 1.432 -9.443 1.00 . A A . 10 ASP N 1 1
17 18559 1 1 10 ASP O O 0.535 0.188 -11.905 1.00 . A A . 10 ASP O 1 1
17 18560 1 1 10 ASP OD1 O 2.996 3.913 -12.828 1.00 . A A . 10 ASP OD1 1 1
17 18561 1 1 10 ASP OD2 O 4.616 3.621 -11.368 1.00 . A A . 10 ASP OD2 1 1
17 18562 1 1 11 GLY C C -2.600 2.533 -12.698 1.00 . A A . 11 GLY C 1 1
17 18563 1 1 11 GLY CA C -1.927 1.604 -11.690 1.00 . A A . 11 GLY CA 1 1
17 18564 1 1 11 GLY H H -0.476 2.927 -10.815 1.00 . A A . 11 GLY H 1 1
17 18565 1 1 11 GLY HA2 H -1.886 0.599 -12.104 1.00 . A A . 11 GLY HA2 1 1
17 18566 1 1 11 GLY HA3 H -2.569 1.603 -10.808 1.00 . A A . 11 GLY HA3 1 1
17 18567 1 1 11 GLY N N -0.584 2.038 -11.278 1.00 . A A . 11 GLY N 1 1
17 18568 1 1 11 GLY O O -2.493 3.745 -12.569 1.00 . A A . 11 GLY O 1 1
17 18569 1 1 12 MET C C -3.550 3.633 -15.676 1.00 . A A . 12 MET C 1 1
17 18570 1 1 12 MET CA C -4.192 2.629 -14.687 1.00 . A A . 12 MET CA 1 1
17 18571 1 1 12 MET CB C -5.396 3.264 -13.948 1.00 . A A . 12 MET CB 1 1
17 18572 1 1 12 MET CE C -8.778 0.999 -15.002 1.00 . A A . 12 MET CE 1 1
17 18573 1 1 12 MET CG C -6.609 2.324 -13.905 1.00 . A A . 12 MET CG 1 1
17 18574 1 1 12 MET H H -3.253 0.963 -13.748 1.00 . A A . 12 MET H 1 1
17 18575 1 1 12 MET HA H -4.584 1.845 -15.336 1.00 . A A . 12 MET HA 1 1
17 18576 1 1 12 MET HB2 H -5.128 3.525 -12.918 1.00 . A A . 12 MET HB2 1 1
17 18577 1 1 12 MET HB3 H -5.700 4.178 -14.459 1.00 . A A . 12 MET HB3 1 1
17 18578 1 1 12 MET HE1 H -9.268 0.567 -15.874 1.00 . A A . 12 MET HE1 1 1
17 18579 1 1 12 MET HE2 H -8.507 0.203 -14.308 1.00 . A A . 12 MET HE2 1 1
17 18580 1 1 12 MET HE3 H -9.465 1.687 -14.510 1.00 . A A . 12 MET HE3 1 1
17 18581 1 1 12 MET HG2 H -6.332 1.408 -13.387 1.00 . A A . 12 MET HG2 1 1
17 18582 1 1 12 MET HG3 H -7.391 2.811 -13.320 1.00 . A A . 12 MET HG3 1 1
17 18583 1 1 12 MET N N -3.283 1.970 -13.709 1.00 . A A . 12 MET N 1 1
17 18584 1 1 12 MET O O -4.011 3.730 -16.809 1.00 . A A . 12 MET O 1 1
17 18585 1 1 12 MET SD S -7.295 1.894 -15.528 1.00 . A A . 12 MET SD 1 1
17 18586 1 1 13 HIS C C -1.363 6.516 -14.968 1.00 . A A . 13 HIS C 1 1
17 18587 1 1 13 HIS CA C -1.554 5.276 -15.859 1.00 . A A . 13 HIS CA 1 1
17 18588 1 1 13 HIS CB C -1.843 5.657 -17.320 1.00 . A A . 13 HIS CB 1 1
17 18589 1 1 13 HIS CD2 C -0.137 4.223 -18.603 1.00 . A A . 13 HIS CD2 1 1
17 18590 1 1 13 HIS CE1 C -1.495 2.859 -19.657 1.00 . A A . 13 HIS CE1 1 1
17 18591 1 1 13 HIS CG C -1.421 4.580 -18.290 1.00 . A A . 13 HIS CG 1 1
17 18592 1 1 13 HIS H H -2.344 4.197 -14.244 1.00 . A A . 13 HIS H 1 1
17 18593 1 1 13 HIS HA H -0.578 4.787 -15.854 1.00 . A A . 13 HIS HA 1 1
17 18594 1 1 13 HIS HB2 H -2.898 5.900 -17.449 1.00 . A A . 13 HIS HB2 1 1
17 18595 1 1 13 HIS HB3 H -1.272 6.553 -17.567 1.00 . A A . 13 HIS HB3 1 1
17 18596 1 1 13 HIS HD1 H -3.255 3.659 -18.813 1.00 . A A . 13 HIS HD1 1 1
17 18597 1 1 13 HIS HD2 H 0.763 4.683 -18.220 1.00 . A A . 13 HIS HD2 1 1
17 18598 1 1 13 HIS HE1 H -1.873 2.040 -20.255 1.00 . A A . 13 HIS HE1 1 1
17 18599 1 1 13 HIS N N -2.509 4.339 -15.235 1.00 . A A . 13 HIS N 1 1
17 18600 1 1 13 HIS ND1 N -2.254 3.719 -18.960 1.00 . A A . 13 HIS ND1 1 1
17 18601 1 1 13 HIS NE2 N -0.193 3.123 -19.463 1.00 . A A . 13 HIS NE2 1 1
17 18602 1 1 13 HIS O O -0.222 6.935 -14.756 1.00 . A A . 13 HIS O 1 1
17 18603 1 1 14 CYS C C -1.918 7.393 -12.007 1.00 . A A . 14 CYS C 1 1
17 18604 1 1 14 CYS CA C -2.376 8.052 -13.336 1.00 . A A . 14 CYS CA 1 1
17 18605 1 1 14 CYS CB C -3.750 8.746 -13.291 1.00 . A A . 14 CYS CB 1 1
17 18606 1 1 14 CYS H H -3.349 6.640 -14.560 1.00 . A A . 14 CYS H 1 1
17 18607 1 1 14 CYS HA H -1.630 8.799 -13.617 1.00 . A A . 14 CYS HA 1 1
17 18608 1 1 14 CYS HB2 H -3.607 9.795 -13.019 1.00 . A A . 14 CYS HB2 1 1
17 18609 1 1 14 CYS HB3 H -4.160 8.780 -14.305 1.00 . A A . 14 CYS HB3 1 1
17 18610 1 1 14 CYS N N -2.444 7.049 -14.387 1.00 . A A . 14 CYS N 1 1
17 18611 1 1 14 CYS O O -1.375 6.285 -12.003 1.00 . A A . 14 CYS O 1 1
17 18612 1 1 14 CYS SG S -4.999 8.027 -12.175 1.00 . A A . 14 CYS SG 1 1
17 18613 1 1 15 LYS C C -3.083 7.634 -8.584 1.00 . A A . 15 LYS C 1 1
17 18614 1 1 15 LYS CA C -1.898 7.444 -9.547 1.00 . A A . 15 LYS CA 1 1
17 18615 1 1 15 LYS CB C -0.525 7.733 -8.915 1.00 . A A . 15 LYS CB 1 1
17 18616 1 1 15 LYS CD C 1.156 7.860 -10.846 1.00 . A A . 15 LYS CD 1 1
17 18617 1 1 15 LYS CE C 2.104 7.030 -11.722 1.00 . A A . 15 LYS CE 1 1
17 18618 1 1 15 LYS CG C 0.591 7.025 -9.699 1.00 . A A . 15 LYS CG 1 1
17 18619 1 1 15 LYS H H -2.493 8.994 -10.927 1.00 . A A . 15 LYS H 1 1
17 18620 1 1 15 LYS HA H -1.845 6.375 -9.708 1.00 . A A . 15 LYS HA 1 1
17 18621 1 1 15 LYS HB2 H -0.332 8.803 -8.801 1.00 . A A . 15 LYS HB2 1 1
17 18622 1 1 15 LYS HB3 H -0.521 7.280 -7.919 1.00 . A A . 15 LYS HB3 1 1
17 18623 1 1 15 LYS HD2 H 0.388 8.307 -11.470 1.00 . A A . 15 LYS HD2 1 1
17 18624 1 1 15 LYS HD3 H 1.661 8.680 -10.364 1.00 . A A . 15 LYS HD3 1 1
17 18625 1 1 15 LYS HE2 H 2.713 7.695 -12.340 1.00 . A A . 15 LYS HE2 1 1
17 18626 1 1 15 LYS HE3 H 2.765 6.454 -11.071 1.00 . A A . 15 LYS HE3 1 1
17 18627 1 1 15 LYS HG2 H 1.409 6.835 -9.020 1.00 . A A . 15 LYS HG2 1 1
17 18628 1 1 15 LYS HG3 H 0.255 6.049 -10.049 1.00 . A A . 15 LYS HG3 1 1
17 18629 1 1 15 LYS HZ1 H 1.965 5.327 -12.896 1.00 . A A . 15 LYS HZ1 1 1
17 18630 1 1 15 LYS HZ2 H 0.977 6.551 -13.417 1.00 . A A . 15 LYS HZ2 1 1
17 18631 1 1 15 LYS HZ3 H 0.564 5.697 -12.104 1.00 . A A . 15 LYS HZ3 1 1
17 18632 1 1 15 LYS N N -2.090 8.071 -10.867 1.00 . A A . 15 LYS N 1 1
17 18633 1 1 15 LYS NZ N 1.360 6.090 -12.595 1.00 . A A . 15 LYS NZ 1 1
17 18634 1 1 15 LYS O O -3.015 7.176 -7.448 1.00 . A A . 15 LYS O 1 1
17 18635 1 1 16 SER C C -5.858 7.126 -7.390 1.00 . A A . 16 SER C 1 1
17 18636 1 1 16 SER CA C -5.429 8.390 -8.178 1.00 . A A . 16 SER CA 1 1
17 18637 1 1 16 SER CB C -6.595 8.854 -9.060 1.00 . A A . 16 SER CB 1 1
17 18638 1 1 16 SER H H -4.269 8.476 -9.995 1.00 . A A . 16 SER H 1 1
17 18639 1 1 16 SER HA H -5.226 9.175 -7.448 1.00 . A A . 16 SER HA 1 1
17 18640 1 1 16 SER HB2 H -6.253 9.655 -9.718 1.00 . A A . 16 SER HB2 1 1
17 18641 1 1 16 SER HB3 H -6.946 8.023 -9.674 1.00 . A A . 16 SER HB3 1 1
17 18642 1 1 16 SER HG H -7.910 8.691 -7.609 1.00 . A A . 16 SER HG 1 1
17 18643 1 1 16 SER N N -4.220 8.198 -9.020 1.00 . A A . 16 SER N 1 1
17 18644 1 1 16 SER O O -6.345 7.214 -6.254 1.00 . A A . 16 SER O 1 1
17 18645 1 1 16 SER OG O -7.659 9.349 -8.268 1.00 . A A . 16 SER OG 1 1
17 18646 1 1 17 CYS C C -5.157 4.517 -5.961 1.00 . A A . 17 CYS C 1 1
17 18647 1 1 17 CYS CA C -5.633 4.613 -7.431 1.00 . A A . 17 CYS CA 1 1
17 18648 1 1 17 CYS CB C -4.655 3.856 -8.358 1.00 . A A . 17 CYS CB 1 1
17 18649 1 1 17 CYS H H -5.239 5.970 -8.924 1.00 . A A . 17 CYS H 1 1
17 18650 1 1 17 CYS HA H -6.645 4.213 -7.525 1.00 . A A . 17 CYS HA 1 1
17 18651 1 1 17 CYS HB2 H -3.619 4.104 -8.082 1.00 . A A . 17 CYS HB2 1 1
17 18652 1 1 17 CYS HB3 H -4.757 2.789 -8.176 1.00 . A A . 17 CYS HB3 1 1
17 18653 1 1 17 CYS N N -5.583 5.956 -7.976 1.00 . A A . 17 CYS N 1 1
17 18654 1 1 17 CYS O O -5.737 3.812 -5.132 1.00 . A A . 17 CYS O 1 1
17 18655 1 1 17 CYS SG S -4.853 4.047 -10.158 1.00 . A A . 17 CYS SG 1 1
17 18656 1 1 18 VAL C C -4.009 5.899 -3.274 1.00 . A A . 18 VAL C 1 1
17 18657 1 1 18 VAL CA C -3.292 5.215 -4.441 1.00 . A A . 18 VAL CA 1 1
17 18658 1 1 18 VAL CB C -1.925 5.874 -4.760 1.00 . A A . 18 VAL CB 1 1
17 18659 1 1 18 VAL CG1 C -1.867 7.385 -4.532 1.00 . A A . 18 VAL CG1 1 1
17 18660 1 1 18 VAL CG2 C -0.784 5.203 -4.023 1.00 . A A . 18 VAL CG2 1 1
17 18661 1 1 18 VAL H H -3.713 5.807 -6.439 1.00 . A A . 18 VAL H 1 1
17 18662 1 1 18 VAL HA H -3.146 4.163 -4.161 1.00 . A A . 18 VAL HA 1 1
17 18663 1 1 18 VAL HB H -1.729 5.698 -5.817 1.00 . A A . 18 VAL HB 1 1
17 18664 1 1 18 VAL HG11 H -2.704 7.884 -5.019 1.00 . A A . 18 VAL HG11 1 1
17 18665 1 1 18 VAL HG12 H -1.892 7.610 -3.468 1.00 . A A . 18 VAL HG12 1 1
17 18666 1 1 18 VAL HG13 H -0.938 7.771 -4.950 1.00 . A A . 18 VAL HG13 1 1
17 18667 1 1 18 VAL HG21 H 0.139 5.747 -4.231 1.00 . A A . 18 VAL HG21 1 1
17 18668 1 1 18 VAL HG22 H -0.977 5.204 -2.953 1.00 . A A . 18 VAL HG22 1 1
17 18669 1 1 18 VAL HG23 H -0.715 4.191 -4.415 1.00 . A A . 18 VAL HG23 1 1
17 18670 1 1 18 VAL N N -4.071 5.230 -5.675 1.00 . A A . 18 VAL N 1 1
17 18671 1 1 18 VAL O O -3.846 5.468 -2.140 1.00 . A A . 18 VAL O 1 1
17 18672 1 1 19 SER C C -6.875 6.585 -2.139 1.00 . A A . 19 SER C 1 1
17 18673 1 1 19 SER CA C -5.707 7.511 -2.488 1.00 . A A . 19 SER CA 1 1
17 18674 1 1 19 SER CB C -6.257 8.866 -2.947 1.00 . A A . 19 SER CB 1 1
17 18675 1 1 19 SER H H -4.975 7.196 -4.494 1.00 . A A . 19 SER H 1 1
17 18676 1 1 19 SER HA H -5.130 7.663 -1.566 1.00 . A A . 19 SER HA 1 1
17 18677 1 1 19 SER HB2 H -5.425 9.519 -3.216 1.00 . A A . 19 SER HB2 1 1
17 18678 1 1 19 SER HB3 H -6.887 8.723 -3.826 1.00 . A A . 19 SER HB3 1 1
17 18679 1 1 19 SER HG H -7.466 8.827 -1.376 1.00 . A A . 19 SER HG 1 1
17 18680 1 1 19 SER N N -4.845 6.914 -3.526 1.00 . A A . 19 SER N 1 1
17 18681 1 1 19 SER O O -7.192 6.432 -0.966 1.00 . A A . 19 SER O 1 1
17 18682 1 1 19 SER OG O -7.015 9.489 -1.921 1.00 . A A . 19 SER OG 1 1
17 18683 1 1 20 ASN C C -7.842 3.752 -2.038 1.00 . A A . 20 ASN C 1 1
17 18684 1 1 20 ASN CA C -8.457 4.857 -2.925 1.00 . A A . 20 ASN CA 1 1
17 18685 1 1 20 ASN CB C -8.924 4.341 -4.304 1.00 . A A . 20 ASN CB 1 1
17 18686 1 1 20 ASN CG C -9.152 2.839 -4.330 1.00 . A A . 20 ASN CG 1 1
17 18687 1 1 20 ASN H H -7.171 6.108 -4.088 1.00 . A A . 20 ASN H 1 1
17 18688 1 1 20 ASN HA H -9.320 5.257 -2.390 1.00 . A A . 20 ASN HA 1 1
17 18689 1 1 20 ASN HB2 H -9.861 4.817 -4.572 1.00 . A A . 20 ASN HB2 1 1
17 18690 1 1 20 ASN HB3 H -8.201 4.600 -5.076 1.00 . A A . 20 ASN HB3 1 1
17 18691 1 1 20 ASN HD21 H -7.343 2.507 -5.203 1.00 . A A . 20 ASN HD21 1 1
17 18692 1 1 20 ASN HD22 H -8.307 1.093 -4.745 1.00 . A A . 20 ASN HD22 1 1
17 18693 1 1 20 ASN N N -7.481 5.932 -3.141 1.00 . A A . 20 ASN N 1 1
17 18694 1 1 20 ASN ND2 N -8.182 2.091 -4.824 1.00 . A A . 20 ASN ND2 1 1
17 18695 1 1 20 ASN O O -8.455 3.290 -1.072 1.00 . A A . 20 ASN O 1 1
17 18696 1 1 20 ASN OD1 O -10.161 2.340 -3.865 1.00 . A A . 20 ASN OD1 1 1
17 18697 1 1 21 ILE C C -5.494 3.057 -0.101 1.00 . A A . 21 ILE C 1 1
17 18698 1 1 21 ILE CA C -5.802 2.480 -1.481 1.00 . A A . 21 ILE CA 1 1
17 18699 1 1 21 ILE CB C -4.552 1.937 -2.228 1.00 . A A . 21 ILE CB 1 1
17 18700 1 1 21 ILE CD1 C -5.960 -0.055 -2.982 1.00 . A A . 21 ILE CD1 1 1
17 18701 1 1 21 ILE CG1 C -4.923 0.988 -3.378 1.00 . A A . 21 ILE CG1 1 1
17 18702 1 1 21 ILE CG2 C -3.547 1.305 -1.272 1.00 . A A . 21 ILE CG2 1 1
17 18703 1 1 21 ILE H H -6.199 3.719 -3.203 1.00 . A A . 21 ILE H 1 1
17 18704 1 1 21 ILE HA H -6.439 1.634 -1.221 1.00 . A A . 21 ILE HA 1 1
17 18705 1 1 21 ILE HB H -3.974 2.719 -2.688 1.00 . A A . 21 ILE HB 1 1
17 18706 1 1 21 ILE HD11 H -6.938 0.412 -2.904 1.00 . A A . 21 ILE HD11 1 1
17 18707 1 1 21 ILE HD12 H -6.007 -0.812 -3.749 1.00 . A A . 21 ILE HD12 1 1
17 18708 1 1 21 ILE HD13 H -5.685 -0.510 -2.033 1.00 . A A . 21 ILE HD13 1 1
17 18709 1 1 21 ILE HG12 H -5.325 1.555 -4.211 1.00 . A A . 21 ILE HG12 1 1
17 18710 1 1 21 ILE HG13 H -4.021 0.494 -3.736 1.00 . A A . 21 ILE HG13 1 1
17 18711 1 1 21 ILE HG21 H -2.676 0.997 -1.837 1.00 . A A . 21 ILE HG21 1 1
17 18712 1 1 21 ILE HG22 H -3.197 2.054 -0.568 1.00 . A A . 21 ILE HG22 1 1
17 18713 1 1 21 ILE HG23 H -3.996 0.469 -0.737 1.00 . A A . 21 ILE HG23 1 1
17 18714 1 1 21 ILE N N -6.590 3.381 -2.331 1.00 . A A . 21 ILE N 1 1
17 18715 1 1 21 ILE O O -5.567 2.277 0.843 1.00 . A A . 21 ILE O 1 1
17 18716 1 1 22 GLU C C -6.245 4.576 2.271 1.00 . A A . 22 GLU C 1 1
17 18717 1 1 22 GLU CA C -5.035 4.925 1.405 1.00 . A A . 22 GLU CA 1 1
17 18718 1 1 22 GLU CB C -4.626 6.416 1.437 1.00 . A A . 22 GLU CB 1 1
17 18719 1 1 22 GLU CD C -5.891 7.293 3.489 1.00 . A A . 22 GLU CD 1 1
17 18720 1 1 22 GLU CG C -5.652 7.428 1.974 1.00 . A A . 22 GLU CG 1 1
17 18721 1 1 22 GLU H H -5.131 4.957 -0.743 1.00 . A A . 22 GLU H 1 1
17 18722 1 1 22 GLU HA H -4.190 4.407 1.848 1.00 . A A . 22 GLU HA 1 1
17 18723 1 1 22 GLU HB2 H -3.747 6.496 2.064 1.00 . A A . 22 GLU HB2 1 1
17 18724 1 1 22 GLU HB3 H -4.241 6.743 0.473 1.00 . A A . 22 GLU HB3 1 1
17 18725 1 1 22 GLU HG2 H -5.225 8.408 1.783 1.00 . A A . 22 GLU HG2 1 1
17 18726 1 1 22 GLU HG3 H -6.590 7.347 1.429 1.00 . A A . 22 GLU HG3 1 1
17 18727 1 1 22 GLU N N -5.218 4.357 0.062 1.00 . A A . 22 GLU N 1 1
17 18728 1 1 22 GLU O O -6.050 3.975 3.314 1.00 . A A . 22 GLU O 1 1
17 18729 1 1 22 GLU OE1 O -4.890 7.436 4.220 1.00 . A A . 22 GLU OE1 1 1
17 18730 1 1 22 GLU OE2 O -7.043 7.005 3.904 1.00 . A A . 22 GLU OE2 1 1
17 18731 1 1 23 SER C C -8.843 3.016 2.996 1.00 . A A . 23 SER C 1 1
17 18732 1 1 23 SER CA C -8.689 4.488 2.584 1.00 . A A . 23 SER CA 1 1
17 18733 1 1 23 SER CB C -9.969 4.888 1.826 1.00 . A A . 23 SER CB 1 1
17 18734 1 1 23 SER H H -7.590 5.351 0.956 1.00 . A A . 23 SER H 1 1
17 18735 1 1 23 SER HA H -8.652 5.062 3.510 1.00 . A A . 23 SER HA 1 1
17 18736 1 1 23 SER HB2 H -10.710 4.098 1.978 1.00 . A A . 23 SER HB2 1 1
17 18737 1 1 23 SER HB3 H -10.352 5.808 2.269 1.00 . A A . 23 SER HB3 1 1
17 18738 1 1 23 SER HG H -9.382 4.310 0.039 1.00 . A A . 23 SER HG 1 1
17 18739 1 1 23 SER N N -7.477 4.789 1.794 1.00 . A A . 23 SER N 1 1
17 18740 1 1 23 SER O O -9.649 2.698 3.873 1.00 . A A . 23 SER O 1 1
17 18741 1 1 23 SER OG O -9.801 5.094 0.430 1.00 . A A . 23 SER OG 1 1
17 18742 1 1 24 THR C C -6.988 0.530 3.801 1.00 . A A . 24 THR C 1 1
17 18743 1 1 24 THR CA C -8.045 0.698 2.703 1.00 . A A . 24 THR CA 1 1
17 18744 1 1 24 THR CB C -7.742 -0.201 1.501 1.00 . A A . 24 THR CB 1 1
17 18745 1 1 24 THR CG2 C -7.956 -1.677 1.834 1.00 . A A . 24 THR CG2 1 1
17 18746 1 1 24 THR H H -7.473 2.461 1.641 1.00 . A A . 24 THR H 1 1
17 18747 1 1 24 THR HA H -9.006 0.419 3.136 1.00 . A A . 24 THR HA 1 1
17 18748 1 1 24 THR HB H -6.712 -0.043 1.181 1.00 . A A . 24 THR HB 1 1
17 18749 1 1 24 THR HG1 H -8.876 1.027 0.540 1.00 . A A . 24 THR HG1 1 1
17 18750 1 1 24 THR HG21 H -7.833 -2.277 0.933 1.00 . A A . 24 THR HG21 1 1
17 18751 1 1 24 THR HG22 H -8.963 -1.825 2.226 1.00 . A A . 24 THR HG22 1 1
17 18752 1 1 24 THR HG23 H -7.231 -1.996 2.582 1.00 . A A . 24 THR HG23 1 1
17 18753 1 1 24 THR N N -8.161 2.102 2.295 1.00 . A A . 24 THR N 1 1
17 18754 1 1 24 THR O O -7.247 -0.060 4.847 1.00 . A A . 24 THR O 1 1
17 18755 1 1 24 THR OG1 O -8.597 0.113 0.429 1.00 . A A . 24 THR OG1 1 1
17 18756 1 1 25 LEU C C -4.709 1.655 5.687 1.00 . A A . 25 LEU C 1 1
17 18757 1 1 25 LEU CA C -4.573 0.925 4.358 1.00 . A A . 25 LEU CA 1 1
17 18758 1 1 25 LEU CB C -3.385 1.541 3.603 1.00 . A A . 25 LEU CB 1 1
17 18759 1 1 25 LEU CD1 C -1.794 1.580 1.701 1.00 . A A . 25 LEU CD1 1 1
17 18760 1 1 25 LEU CD2 C -2.471 -0.635 2.695 1.00 . A A . 25 LEU CD2 1 1
17 18761 1 1 25 LEU CG C -2.930 0.783 2.349 1.00 . A A . 25 LEU CG 1 1
17 18762 1 1 25 LEU H H -5.692 1.570 2.671 1.00 . A A . 25 LEU H 1 1
17 18763 1 1 25 LEU HA H -4.367 -0.114 4.599 1.00 . A A . 25 LEU HA 1 1
17 18764 1 1 25 LEU HB2 H -3.650 2.562 3.320 1.00 . A A . 25 LEU HB2 1 1
17 18765 1 1 25 LEU HB3 H -2.538 1.601 4.290 1.00 . A A . 25 LEU HB3 1 1
17 18766 1 1 25 LEU HD11 H -1.469 1.075 0.790 1.00 . A A . 25 LEU HD11 1 1
17 18767 1 1 25 LEU HD12 H -0.954 1.662 2.386 1.00 . A A . 25 LEU HD12 1 1
17 18768 1 1 25 LEU HD13 H -2.143 2.586 1.465 1.00 . A A . 25 LEU HD13 1 1
17 18769 1 1 25 LEU HD21 H -3.336 -1.217 3.002 1.00 . A A . 25 LEU HD21 1 1
17 18770 1 1 25 LEU HD22 H -1.746 -0.603 3.508 1.00 . A A . 25 LEU HD22 1 1
17 18771 1 1 25 LEU HD23 H -2.024 -1.106 1.819 1.00 . A A . 25 LEU HD23 1 1
17 18772 1 1 25 LEU HG H -3.753 0.710 1.643 1.00 . A A . 25 LEU HG 1 1
17 18773 1 1 25 LEU N N -5.773 1.020 3.519 1.00 . A A . 25 LEU N 1 1
17 18774 1 1 25 LEU O O -4.158 1.214 6.685 1.00 . A A . 25 LEU O 1 1
17 18775 1 1 26 SER C C -6.466 3.051 7.989 1.00 . A A . 26 SER C 1 1
17 18776 1 1 26 SER CA C -5.614 3.639 6.854 1.00 . A A . 26 SER CA 1 1
17 18777 1 1 26 SER CB C -6.141 4.975 6.331 1.00 . A A . 26 SER CB 1 1
17 18778 1 1 26 SER H H -5.817 3.108 4.830 1.00 . A A . 26 SER H 1 1
17 18779 1 1 26 SER HA H -4.643 3.832 7.300 1.00 . A A . 26 SER HA 1 1
17 18780 1 1 26 SER HB2 H -6.167 5.655 7.160 1.00 . A A . 26 SER HB2 1 1
17 18781 1 1 26 SER HB3 H -5.427 5.342 5.598 1.00 . A A . 26 SER HB3 1 1
17 18782 1 1 26 SER HG H -7.340 5.728 5.053 1.00 . A A . 26 SER HG 1 1
17 18783 1 1 26 SER N N -5.423 2.767 5.704 1.00 . A A . 26 SER N 1 1
17 18784 1 1 26 SER O O -6.599 3.672 9.043 1.00 . A A . 26 SER O 1 1
17 18785 1 1 26 SER OG O -7.396 4.973 5.689 1.00 . A A . 26 SER OG 1 1
17 18786 1 1 27 ALA C C -7.490 -0.342 9.005 1.00 . A A . 27 ALA C 1 1
17 18787 1 1 27 ALA CA C -7.867 1.135 8.746 1.00 . A A . 27 ALA CA 1 1
17 18788 1 1 27 ALA CB C -9.293 1.275 8.187 1.00 . A A . 27 ALA CB 1 1
17 18789 1 1 27 ALA H H -6.787 1.391 6.916 1.00 . A A . 27 ALA H 1 1
17 18790 1 1 27 ALA HA H -7.822 1.638 9.713 1.00 . A A . 27 ALA HA 1 1
17 18791 1 1 27 ALA HB1 H -9.528 2.330 8.036 1.00 . A A . 27 ALA HB1 1 1
17 18792 1 1 27 ALA HB2 H -9.370 0.756 7.229 1.00 . A A . 27 ALA HB2 1 1
17 18793 1 1 27 ALA HB3 H -10.012 0.849 8.887 1.00 . A A . 27 ALA HB3 1 1
17 18794 1 1 27 ALA N N -6.973 1.825 7.812 1.00 . A A . 27 ALA N 1 1
17 18795 1 1 27 ALA O O -8.300 -1.090 9.557 1.00 . A A . 27 ALA O 1 1
17 18796 1 1 28 LEU C C -5.613 -2.694 10.092 1.00 . A A . 28 LEU C 1 1
17 18797 1 1 28 LEU CA C -5.948 -2.223 8.662 1.00 . A A . 28 LEU CA 1 1
17 18798 1 1 28 LEU CB C -4.872 -2.586 7.616 1.00 . A A . 28 LEU CB 1 1
17 18799 1 1 28 LEU CD1 C -4.147 -2.936 5.247 1.00 . A A . 28 LEU CD1 1 1
17 18800 1 1 28 LEU CD2 C -6.552 -3.336 5.801 1.00 . A A . 28 LEU CD2 1 1
17 18801 1 1 28 LEU CG C -5.313 -2.493 6.143 1.00 . A A . 28 LEU CG 1 1
17 18802 1 1 28 LEU H H -5.621 -0.144 8.211 1.00 . A A . 28 LEU H 1 1
17 18803 1 1 28 LEU HA H -6.848 -2.784 8.410 1.00 . A A . 28 LEU HA 1 1
17 18804 1 1 28 LEU HB2 H -4.032 -1.911 7.740 1.00 . A A . 28 LEU HB2 1 1
17 18805 1 1 28 LEU HB3 H -4.528 -3.603 7.801 1.00 . A A . 28 LEU HB3 1 1
17 18806 1 1 28 LEU HD11 H -4.440 -2.868 4.199 1.00 . A A . 28 LEU HD11 1 1
17 18807 1 1 28 LEU HD12 H -3.869 -3.968 5.468 1.00 . A A . 28 LEU HD12 1 1
17 18808 1 1 28 LEU HD13 H -3.288 -2.288 5.416 1.00 . A A . 28 LEU HD13 1 1
17 18809 1 1 28 LEU HD21 H -6.384 -4.379 6.071 1.00 . A A . 28 LEU HD21 1 1
17 18810 1 1 28 LEU HD22 H -6.755 -3.275 4.731 1.00 . A A . 28 LEU HD22 1 1
17 18811 1 1 28 LEU HD23 H -7.426 -2.957 6.328 1.00 . A A . 28 LEU HD23 1 1
17 18812 1 1 28 LEU HG H -5.531 -1.453 5.927 1.00 . A A . 28 LEU HG 1 1
17 18813 1 1 28 LEU N N -6.300 -0.799 8.582 1.00 . A A . 28 LEU N 1 1
17 18814 1 1 28 LEU O O -5.332 -1.920 11.006 1.00 . A A . 28 LEU O 1 1
17 18815 1 1 29 GLN C C -4.469 -4.488 12.492 1.00 . A A . 29 GLN C 1 1
17 18816 1 1 29 GLN CA C -5.597 -4.790 11.489 1.00 . A A . 29 GLN CA 1 1
17 18817 1 1 29 GLN CB C -5.600 -6.300 11.150 1.00 . A A . 29 GLN CB 1 1
17 18818 1 1 29 GLN CD C -6.893 -6.739 8.934 1.00 . A A . 29 GLN CD 1 1
17 18819 1 1 29 GLN CG C -6.874 -6.843 10.465 1.00 . A A . 29 GLN CG 1 1
17 18820 1 1 29 GLN H H -5.788 -4.549 9.394 1.00 . A A . 29 GLN H 1 1
17 18821 1 1 29 GLN HA H -6.512 -4.562 12.037 1.00 . A A . 29 GLN HA 1 1
17 18822 1 1 29 GLN HB2 H -4.725 -6.543 10.543 1.00 . A A . 29 GLN HB2 1 1
17 18823 1 1 29 GLN HB3 H -5.496 -6.846 12.089 1.00 . A A . 29 GLN HB3 1 1
17 18824 1 1 29 GLN HE21 H -8.082 -8.361 8.684 1.00 . A A . 29 GLN HE21 1 1
17 18825 1 1 29 GLN HE22 H -7.570 -7.489 7.238 1.00 . A A . 29 GLN HE22 1 1
17 18826 1 1 29 GLN HG2 H -6.959 -7.900 10.722 1.00 . A A . 29 GLN HG2 1 1
17 18827 1 1 29 GLN HG3 H -7.753 -6.342 10.869 1.00 . A A . 29 GLN HG3 1 1
17 18828 1 1 29 GLN N N -5.616 -4.018 10.241 1.00 . A A . 29 GLN N 1 1
17 18829 1 1 29 GLN NE2 N -7.575 -7.620 8.236 1.00 . A A . 29 GLN NE2 1 1
17 18830 1 1 29 GLN O O -4.597 -4.914 13.634 1.00 . A A . 29 GLN O 1 1
17 18831 1 1 29 GLN OE1 O -6.306 -5.863 8.324 1.00 . A A . 29 GLN OE1 1 1
17 18832 1 1 30 TYR C C -1.421 -2.237 12.520 1.00 . A A . 30 TYR C 1 1
17 18833 1 1 30 TYR CA C -2.284 -3.423 13.010 1.00 . A A . 30 TYR CA 1 1
17 18834 1 1 30 TYR CB C -1.468 -4.683 13.367 1.00 . A A . 30 TYR CB 1 1
17 18835 1 1 30 TYR CD1 C -0.502 -5.094 11.008 1.00 . A A . 30 TYR CD1 1 1
17 18836 1 1 30 TYR CD2 C -0.951 -6.981 12.474 1.00 . A A . 30 TYR CD2 1 1
17 18837 1 1 30 TYR CE1 C -0.072 -5.979 10.002 1.00 . A A . 30 TYR CE1 1 1
17 18838 1 1 30 TYR CE2 C -0.496 -7.871 11.483 1.00 . A A . 30 TYR CE2 1 1
17 18839 1 1 30 TYR CG C -0.979 -5.592 12.242 1.00 . A A . 30 TYR CG 1 1
17 18840 1 1 30 TYR CZ C -0.059 -7.368 10.238 1.00 . A A . 30 TYR CZ 1 1
17 18841 1 1 30 TYR H H -3.388 -3.427 11.167 1.00 . A A . 30 TYR H 1 1
17 18842 1 1 30 TYR HA H -2.727 -3.076 13.946 1.00 . A A . 30 TYR HA 1 1
17 18843 1 1 30 TYR HB2 H -0.616 -4.375 13.966 1.00 . A A . 30 TYR HB2 1 1
17 18844 1 1 30 TYR HB3 H -2.084 -5.286 14.034 1.00 . A A . 30 TYR HB3 1 1
17 18845 1 1 30 TYR HD1 H -0.452 -4.035 10.828 1.00 . A A . 30 TYR HD1 1 1
17 18846 1 1 30 TYR HD2 H -1.268 -7.363 13.434 1.00 . A A . 30 TYR HD2 1 1
17 18847 1 1 30 TYR HE1 H 0.260 -5.605 9.046 1.00 . A A . 30 TYR HE1 1 1
17 18848 1 1 30 TYR HE2 H -0.480 -8.933 11.681 1.00 . A A . 30 TYR HE2 1 1
17 18849 1 1 30 TYR HH H 0.288 -9.136 9.521 1.00 . A A . 30 TYR HH 1 1
17 18850 1 1 30 TYR N N -3.403 -3.770 12.115 1.00 . A A . 30 TYR N 1 1
17 18851 1 1 30 TYR O O -0.193 -2.313 12.529 1.00 . A A . 30 TYR O 1 1
17 18852 1 1 30 TYR OH O 0.386 -8.216 9.270 1.00 . A A . 30 TYR OH 1 1
17 18853 1 1 31 VAL C C -1.527 1.218 12.508 1.00 . A A . 31 VAL C 1 1
17 18854 1 1 31 VAL CA C -1.369 0.051 11.529 1.00 . A A . 31 VAL CA 1 1
17 18855 1 1 31 VAL CB C -1.748 0.438 10.071 1.00 . A A . 31 VAL CB 1 1
17 18856 1 1 31 VAL CG1 C -3.032 -0.236 9.591 1.00 . A A . 31 VAL CG1 1 1
17 18857 1 1 31 VAL CG2 C -1.829 1.955 9.804 1.00 . A A . 31 VAL CG2 1 1
17 18858 1 1 31 VAL H H -3.067 -1.173 12.042 1.00 . A A . 31 VAL H 1 1
17 18859 1 1 31 VAL HA H -0.306 -0.163 11.493 1.00 . A A . 31 VAL HA 1 1
17 18860 1 1 31 VAL HB H -0.965 0.040 9.426 1.00 . A A . 31 VAL HB 1 1
17 18861 1 1 31 VAL HG11 H -3.880 0.101 10.185 1.00 . A A . 31 VAL HG11 1 1
17 18862 1 1 31 VAL HG12 H -3.192 0.018 8.550 1.00 . A A . 31 VAL HG12 1 1
17 18863 1 1 31 VAL HG13 H -2.922 -1.322 9.646 1.00 . A A . 31 VAL HG13 1 1
17 18864 1 1 31 VAL HG21 H -1.952 2.143 8.738 1.00 . A A . 31 VAL HG21 1 1
17 18865 1 1 31 VAL HG22 H -2.668 2.394 10.346 1.00 . A A . 31 VAL HG22 1 1
17 18866 1 1 31 VAL HG23 H -0.914 2.441 10.139 1.00 . A A . 31 VAL HG23 1 1
17 18867 1 1 31 VAL N N -2.053 -1.168 12.025 1.00 . A A . 31 VAL N 1 1
17 18868 1 1 31 VAL O O -2.599 1.440 13.062 1.00 . A A . 31 VAL O 1 1
17 18869 1 1 32 SER C C -0.375 4.479 12.828 1.00 . A A . 32 SER C 1 1
17 18870 1 1 32 SER CA C -0.354 3.135 13.577 1.00 . A A . 32 SER CA 1 1
17 18871 1 1 32 SER CB C 0.945 3.044 14.378 1.00 . A A . 32 SER CB 1 1
17 18872 1 1 32 SER H H 0.409 1.682 12.206 1.00 . A A . 32 SER H 1 1
17 18873 1 1 32 SER HA H -1.183 3.135 14.283 1.00 . A A . 32 SER HA 1 1
17 18874 1 1 32 SER HB2 H 1.792 3.013 13.696 1.00 . A A . 32 SER HB2 1 1
17 18875 1 1 32 SER HB3 H 1.022 3.942 14.983 1.00 . A A . 32 SER HB3 1 1
17 18876 1 1 32 SER HG H 1.871 1.505 15.191 1.00 . A A . 32 SER HG 1 1
17 18877 1 1 32 SER N N -0.437 1.970 12.683 1.00 . A A . 32 SER N 1 1
17 18878 1 1 32 SER O O -0.939 5.456 13.312 1.00 . A A . 32 SER O 1 1
17 18879 1 1 32 SER OG O 0.959 1.891 15.205 1.00 . A A . 32 SER OG 1 1
17 18880 1 1 33 SER C C 0.034 5.131 9.251 1.00 . A A . 33 SER C 1 1
17 18881 1 1 33 SER CA C 0.071 5.651 10.685 1.00 . A A . 33 SER CA 1 1
17 18882 1 1 33 SER CB C 1.208 6.685 10.766 1.00 . A A . 33 SER CB 1 1
17 18883 1 1 33 SER H H 0.585 3.682 11.240 1.00 . A A . 33 SER H 1 1
17 18884 1 1 33 SER HA H -0.867 6.171 10.887 1.00 . A A . 33 SER HA 1 1
17 18885 1 1 33 SER HB2 H 1.324 7.038 11.774 1.00 . A A . 33 SER HB2 1 1
17 18886 1 1 33 SER HB3 H 2.144 6.236 10.431 1.00 . A A . 33 SER HB3 1 1
17 18887 1 1 33 SER HG H 1.725 8.236 9.677 1.00 . A A . 33 SER HG 1 1
17 18888 1 1 33 SER N N 0.205 4.536 11.625 1.00 . A A . 33 SER N 1 1
17 18889 1 1 33 SER O O 0.620 4.107 8.893 1.00 . A A . 33 SER O 1 1
17 18890 1 1 33 SER OG O 0.908 7.828 9.984 1.00 . A A . 33 SER OG 1 1
17 18891 1 1 34 ILE C C -0.074 7.040 6.367 1.00 . A A . 34 ILE C 1 1
17 18892 1 1 34 ILE CA C -0.641 5.760 6.949 1.00 . A A . 34 ILE CA 1 1
17 18893 1 1 34 ILE CB C -2.079 5.436 6.519 1.00 . A A . 34 ILE CB 1 1
17 18894 1 1 34 ILE CD1 C -1.737 5.334 3.888 1.00 . A A . 34 ILE CD1 1 1
17 18895 1 1 34 ILE CG1 C -2.234 4.681 5.178 1.00 . A A . 34 ILE CG1 1 1
17 18896 1 1 34 ILE CG2 C -2.947 6.704 6.630 1.00 . A A . 34 ILE CG2 1 1
17 18897 1 1 34 ILE H H -0.807 6.854 8.755 1.00 . A A . 34 ILE H 1 1
17 18898 1 1 34 ILE HA H 0.042 4.962 6.647 1.00 . A A . 34 ILE HA 1 1
17 18899 1 1 34 ILE HB H -2.435 4.724 7.263 1.00 . A A . 34 ILE HB 1 1
17 18900 1 1 34 ILE HD11 H -2.005 6.390 3.861 1.00 . A A . 34 ILE HD11 1 1
17 18901 1 1 34 ILE HD12 H -0.663 5.200 3.788 1.00 . A A . 34 ILE HD12 1 1
17 18902 1 1 34 ILE HD13 H -2.204 4.831 3.042 1.00 . A A . 34 ILE HD13 1 1
17 18903 1 1 34 ILE HG12 H -1.743 3.711 5.275 1.00 . A A . 34 ILE HG12 1 1
17 18904 1 1 34 ILE HG13 H -3.290 4.484 5.029 1.00 . A A . 34 ILE HG13 1 1
17 18905 1 1 34 ILE HG21 H -2.702 7.415 5.841 1.00 . A A . 34 ILE HG21 1 1
17 18906 1 1 34 ILE HG22 H -3.995 6.458 6.552 1.00 . A A . 34 ILE HG22 1 1
17 18907 1 1 34 ILE HG23 H -2.805 7.188 7.597 1.00 . A A . 34 ILE HG23 1 1
17 18908 1 1 34 ILE N N -0.602 5.919 8.403 1.00 . A A . 34 ILE N 1 1
17 18909 1 1 34 ILE O O -0.162 8.109 6.965 1.00 . A A . 34 ILE O 1 1
17 18910 1 1 35 VAL C C 1.634 7.815 3.187 1.00 . A A . 35 VAL C 1 1
17 18911 1 1 35 VAL CA C 1.488 7.917 4.727 1.00 . A A . 35 VAL CA 1 1
17 18912 1 1 35 VAL CB C 2.815 7.885 5.564 1.00 . A A . 35 VAL CB 1 1
17 18913 1 1 35 VAL CG1 C 3.011 9.174 6.385 1.00 . A A . 35 VAL CG1 1 1
17 18914 1 1 35 VAL CG2 C 2.987 6.749 6.588 1.00 . A A . 35 VAL CG2 1 1
17 18915 1 1 35 VAL H H 0.687 5.952 4.850 1.00 . A A . 35 VAL H 1 1
17 18916 1 1 35 VAL HA H 1.016 8.871 4.932 1.00 . A A . 35 VAL HA 1 1
17 18917 1 1 35 VAL HB H 3.641 7.732 4.893 1.00 . A A . 35 VAL HB 1 1
17 18918 1 1 35 VAL HG11 H 2.296 9.206 7.217 1.00 . A A . 35 VAL HG11 1 1
17 18919 1 1 35 VAL HG12 H 4.012 9.190 6.817 1.00 . A A . 35 VAL HG12 1 1
17 18920 1 1 35 VAL HG13 H 2.883 10.051 5.750 1.00 . A A . 35 VAL HG13 1 1
17 18921 1 1 35 VAL HG21 H 2.285 6.874 7.408 1.00 . A A . 35 VAL HG21 1 1
17 18922 1 1 35 VAL HG22 H 2.805 5.796 6.111 1.00 . A A . 35 VAL HG22 1 1
17 18923 1 1 35 VAL HG23 H 4.004 6.752 6.979 1.00 . A A . 35 VAL HG23 1 1
17 18924 1 1 35 VAL N N 0.585 6.893 5.228 1.00 . A A . 35 VAL N 1 1
17 18925 1 1 35 VAL O O 2.730 7.789 2.638 1.00 . A A . 35 VAL O 1 1
17 18926 1 1 36 VAL C C 0.932 9.062 0.387 1.00 . A A . 36 VAL C 1 1
17 18927 1 1 36 VAL CA C 0.439 7.726 0.991 1.00 . A A . 36 VAL CA 1 1
17 18928 1 1 36 VAL CB C -1.016 7.403 0.531 1.00 . A A . 36 VAL CB 1 1
17 18929 1 1 36 VAL CG1 C -1.531 8.164 -0.704 1.00 . A A . 36 VAL CG1 1 1
17 18930 1 1 36 VAL CG2 C -1.179 5.899 0.246 1.00 . A A . 36 VAL CG2 1 1
17 18931 1 1 36 VAL H H -0.376 7.707 2.969 1.00 . A A . 36 VAL H 1 1
17 18932 1 1 36 VAL HA H 1.092 6.934 0.624 1.00 . A A . 36 VAL HA 1 1
17 18933 1 1 36 VAL HB H -1.688 7.652 1.356 1.00 . A A . 36 VAL HB 1 1
17 18934 1 1 36 VAL HG11 H -0.870 7.983 -1.549 1.00 . A A . 36 VAL HG11 1 1
17 18935 1 1 36 VAL HG12 H -2.537 7.830 -0.959 1.00 . A A . 36 VAL HG12 1 1
17 18936 1 1 36 VAL HG13 H -1.578 9.234 -0.499 1.00 . A A . 36 VAL HG13 1 1
17 18937 1 1 36 VAL HG21 H -0.796 5.312 1.079 1.00 . A A . 36 VAL HG21 1 1
17 18938 1 1 36 VAL HG22 H -2.232 5.653 0.099 1.00 . A A . 36 VAL HG22 1 1
17 18939 1 1 36 VAL HG23 H -0.645 5.630 -0.665 1.00 . A A . 36 VAL HG23 1 1
17 18940 1 1 36 VAL N N 0.506 7.702 2.470 1.00 . A A . 36 VAL N 1 1
17 18941 1 1 36 VAL O O 0.702 10.134 0.942 1.00 . A A . 36 VAL O 1 1
17 18942 1 1 37 SER C C 0.961 9.993 -2.905 1.00 . A A . 37 SER C 1 1
17 18943 1 1 37 SER CA C 1.884 10.110 -1.686 1.00 . A A . 37 SER CA 1 1
17 18944 1 1 37 SER CB C 3.347 10.044 -2.153 1.00 . A A . 37 SER CB 1 1
17 18945 1 1 37 SER H H 1.703 8.065 -1.194 1.00 . A A . 37 SER H 1 1
17 18946 1 1 37 SER HA H 1.695 11.067 -1.209 1.00 . A A . 37 SER HA 1 1
17 18947 1 1 37 SER HB2 H 3.511 9.094 -2.658 1.00 . A A . 37 SER HB2 1 1
17 18948 1 1 37 SER HB3 H 3.531 10.836 -2.873 1.00 . A A . 37 SER HB3 1 1
17 18949 1 1 37 SER HG H 4.190 11.055 -0.723 1.00 . A A . 37 SER HG 1 1
17 18950 1 1 37 SER N N 1.565 8.989 -0.789 1.00 . A A . 37 SER N 1 1
17 18951 1 1 37 SER O O 1.087 9.038 -3.670 1.00 . A A . 37 SER O 1 1
17 18952 1 1 37 SER OG O 4.275 10.168 -1.086 1.00 . A A . 37 SER OG 1 1
17 18953 1 1 38 LEU C C -0.720 11.141 -5.478 1.00 . A A . 38 LEU C 1 1
17 18954 1 1 38 LEU CA C -1.092 10.766 -4.039 1.00 . A A . 38 LEU CA 1 1
17 18955 1 1 38 LEU CB C -2.315 11.562 -3.538 1.00 . A A . 38 LEU CB 1 1
17 18956 1 1 38 LEU CD1 C -2.927 13.595 -4.974 1.00 . A A . 38 LEU CD1 1 1
17 18957 1 1 38 LEU CD2 C -2.799 13.813 -2.489 1.00 . A A . 38 LEU CD2 1 1
17 18958 1 1 38 LEU CG C -2.202 13.099 -3.711 1.00 . A A . 38 LEU CG 1 1
17 18959 1 1 38 LEU H H -0.001 11.719 -2.458 1.00 . A A . 38 LEU H 1 1
17 18960 1 1 38 LEU HA H -1.344 9.709 -4.063 1.00 . A A . 38 LEU HA 1 1
17 18961 1 1 38 LEU HB2 H -3.199 11.207 -4.068 1.00 . A A . 38 LEU HB2 1 1
17 18962 1 1 38 LEU HB3 H -2.453 11.319 -2.485 1.00 . A A . 38 LEU HB3 1 1
17 18963 1 1 38 LEU HD11 H -3.988 13.346 -4.921 1.00 . A A . 38 LEU HD11 1 1
17 18964 1 1 38 LEU HD12 H -2.497 13.138 -5.864 1.00 . A A . 38 LEU HD12 1 1
17 18965 1 1 38 LEU HD13 H -2.817 14.676 -5.060 1.00 . A A . 38 LEU HD13 1 1
17 18966 1 1 38 LEU HD21 H -2.258 13.518 -1.588 1.00 . A A . 38 LEU HD21 1 1
17 18967 1 1 38 LEU HD22 H -3.851 13.549 -2.377 1.00 . A A . 38 LEU HD22 1 1
17 18968 1 1 38 LEU HD23 H -2.710 14.893 -2.608 1.00 . A A . 38 LEU HD23 1 1
17 18969 1 1 38 LEU HG H -1.152 13.385 -3.798 1.00 . A A . 38 LEU HG 1 1
17 18970 1 1 38 LEU N N -0.002 10.911 -3.061 1.00 . A A . 38 LEU N 1 1
17 18971 1 1 38 LEU O O -1.381 10.724 -6.427 1.00 . A A . 38 LEU O 1 1
17 18972 1 1 39 GLU C C 1.808 11.507 -7.532 1.00 . A A . 39 GLU C 1 1
17 18973 1 1 39 GLU CA C 0.820 12.491 -6.874 1.00 . A A . 39 GLU CA 1 1
17 18974 1 1 39 GLU CB C 1.405 13.882 -6.591 1.00 . A A . 39 GLU CB 1 1
17 18975 1 1 39 GLU CD C 2.983 13.080 -4.702 1.00 . A A . 39 GLU CD 1 1
17 18976 1 1 39 GLU CG C 2.785 13.972 -5.930 1.00 . A A . 39 GLU CG 1 1
17 18977 1 1 39 GLU H H 0.761 12.316 -4.776 1.00 . A A . 39 GLU H 1 1
17 18978 1 1 39 GLU HA H -0.022 12.648 -7.537 1.00 . A A . 39 GLU HA 1 1
17 18979 1 1 39 GLU HB2 H 1.459 14.410 -7.535 1.00 . A A . 39 GLU HB2 1 1
17 18980 1 1 39 GLU HB3 H 0.694 14.428 -5.966 1.00 . A A . 39 GLU HB3 1 1
17 18981 1 1 39 GLU HG2 H 3.535 13.717 -6.679 1.00 . A A . 39 GLU HG2 1 1
17 18982 1 1 39 GLU HG3 H 2.935 15.007 -5.645 1.00 . A A . 39 GLU HG3 1 1
17 18983 1 1 39 GLU N N 0.302 11.976 -5.619 1.00 . A A . 39 GLU N 1 1
17 18984 1 1 39 GLU O O 1.894 11.407 -8.757 1.00 . A A . 39 GLU O 1 1
17 18985 1 1 39 GLU OE1 O 2.092 13.033 -3.822 1.00 . A A . 39 GLU OE1 1 1
17 18986 1 1 39 GLU OE2 O 3.998 12.353 -4.701 1.00 . A A . 39 GLU OE2 1 1
17 18987 1 1 40 ASN C C 2.649 8.252 -6.956 1.00 . A A . 40 ASN C 1 1
17 18988 1 1 40 ASN CA C 3.343 9.604 -7.126 1.00 . A A . 40 ASN CA 1 1
17 18989 1 1 40 ASN CB C 4.684 9.616 -6.362 1.00 . A A . 40 ASN CB 1 1
17 18990 1 1 40 ASN CG C 5.714 10.417 -7.123 1.00 . A A . 40 ASN CG 1 1
17 18991 1 1 40 ASN H H 2.469 10.910 -5.723 1.00 . A A . 40 ASN H 1 1
17 18992 1 1 40 ASN HA H 3.565 9.704 -8.189 1.00 . A A . 40 ASN HA 1 1
17 18993 1 1 40 ASN HB2 H 4.539 10.017 -5.360 1.00 . A A . 40 ASN HB2 1 1
17 18994 1 1 40 ASN HB3 H 5.095 8.624 -6.225 1.00 . A A . 40 ASN HB3 1 1
17 18995 1 1 40 ASN HD21 H 5.090 11.974 -6.090 1.00 . A A . 40 ASN HD21 1 1
17 18996 1 1 40 ASN HD22 H 6.317 12.338 -7.320 1.00 . A A . 40 ASN HD22 1 1
17 18997 1 1 40 ASN N N 2.522 10.728 -6.715 1.00 . A A . 40 ASN N 1 1
17 18998 1 1 40 ASN ND2 N 5.739 11.689 -6.828 1.00 . A A . 40 ASN ND2 1 1
17 18999 1 1 40 ASN O O 1.542 8.076 -6.463 1.00 . A A . 40 ASN O 1 1
17 19000 1 1 40 ASN OD1 O 6.433 9.905 -7.984 1.00 . A A . 40 ASN OD1 1 1
17 19001 1 1 41 ARG C C 3.539 5.343 -5.835 1.00 . A A . 41 ARG C 1 1
17 19002 1 1 41 ARG CA C 3.171 5.832 -7.234 1.00 . A A . 41 ARG CA 1 1
17 19003 1 1 41 ARG CB C 3.870 5.046 -8.361 1.00 . A A . 41 ARG CB 1 1
17 19004 1 1 41 ARG CD C 5.308 6.494 -9.814 1.00 . A A . 41 ARG CD 1 1
17 19005 1 1 41 ARG CG C 5.300 5.501 -8.650 1.00 . A A . 41 ARG CG 1 1
17 19006 1 1 41 ARG CZ C 7.453 7.619 -10.506 1.00 . A A . 41 ARG CZ 1 1
17 19007 1 1 41 ARG H H 4.347 7.556 -7.631 1.00 . A A . 41 ARG H 1 1
17 19008 1 1 41 ARG HA H 2.121 5.633 -7.363 1.00 . A A . 41 ARG HA 1 1
17 19009 1 1 41 ARG HB2 H 3.894 3.984 -8.120 1.00 . A A . 41 ARG HB2 1 1
17 19010 1 1 41 ARG HB3 H 3.274 5.125 -9.270 1.00 . A A . 41 ARG HB3 1 1
17 19011 1 1 41 ARG HD2 H 5.329 5.930 -10.748 1.00 . A A . 41 ARG HD2 1 1
17 19012 1 1 41 ARG HD3 H 4.365 7.031 -9.799 1.00 . A A . 41 ARG HD3 1 1
17 19013 1 1 41 ARG HE H 6.331 8.172 -8.964 1.00 . A A . 41 ARG HE 1 1
17 19014 1 1 41 ARG HG2 H 5.755 5.929 -7.755 1.00 . A A . 41 ARG HG2 1 1
17 19015 1 1 41 ARG HG3 H 5.850 4.617 -8.934 1.00 . A A . 41 ARG HG3 1 1
17 19016 1 1 41 ARG HH11 H 7.042 6.028 -11.666 1.00 . A A . 41 ARG HH11 1 1
17 19017 1 1 41 ARG HH12 H 8.465 6.930 -12.121 1.00 . A A . 41 ARG HH12 1 1
17 19018 1 1 41 ARG HH21 H 8.110 9.258 -9.530 1.00 . A A . 41 ARG HH21 1 1
17 19019 1 1 41 ARG HH22 H 9.111 8.727 -10.862 1.00 . A A . 41 ARG HH22 1 1
17 19020 1 1 41 ARG N N 3.418 7.259 -7.377 1.00 . A A . 41 ARG N 1 1
17 19021 1 1 41 ARG NE N 6.403 7.483 -9.707 1.00 . A A . 41 ARG NE 1 1
17 19022 1 1 41 ARG NH1 N 7.672 6.805 -11.518 1.00 . A A . 41 ARG NH1 1 1
17 19023 1 1 41 ARG NH2 N 8.299 8.605 -10.284 1.00 . A A . 41 ARG NH2 1 1
17 19024 1 1 41 ARG O O 4.243 4.354 -5.742 1.00 . A A . 41 ARG O 1 1
17 19025 1 1 42 SER C C 2.703 5.500 -2.279 1.00 . A A . 42 SER C 1 1
17 19026 1 1 42 SER CA C 3.719 5.616 -3.414 1.00 . A A . 42 SER CA 1 1
17 19027 1 1 42 SER CB C 4.828 6.574 -2.948 1.00 . A A . 42 SER CB 1 1
17 19028 1 1 42 SER H H 2.570 6.809 -4.794 1.00 . A A . 42 SER H 1 1
17 19029 1 1 42 SER HA H 4.193 4.640 -3.480 1.00 . A A . 42 SER HA 1 1
17 19030 1 1 42 SER HB2 H 4.419 7.204 -2.161 1.00 . A A . 42 SER HB2 1 1
17 19031 1 1 42 SER HB3 H 5.624 5.985 -2.494 1.00 . A A . 42 SER HB3 1 1
17 19032 1 1 42 SER HG H 5.725 8.183 -3.556 1.00 . A A . 42 SER HG 1 1
17 19033 1 1 42 SER N N 3.162 5.990 -4.731 1.00 . A A . 42 SER N 1 1
17 19034 1 1 42 SER O O 2.018 6.454 -1.929 1.00 . A A . 42 SER O 1 1
17 19035 1 1 42 SER OG O 5.383 7.385 -3.974 1.00 . A A . 42 SER OG 1 1
17 19036 1 1 43 ALA C C 3.022 3.762 0.689 1.00 . A A . 43 ALA C 1 1
17 19037 1 1 43 ALA CA C 1.988 4.118 -0.374 1.00 . A A . 43 ALA CA 1 1
17 19038 1 1 43 ALA CB C 0.978 2.994 -0.578 1.00 . A A . 43 ALA CB 1 1
17 19039 1 1 43 ALA H H 3.253 3.571 -1.973 1.00 . A A . 43 ALA H 1 1
17 19040 1 1 43 ALA HA H 1.457 5.012 -0.055 1.00 . A A . 43 ALA HA 1 1
17 19041 1 1 43 ALA HB1 H 0.186 3.346 -1.237 1.00 . A A . 43 ALA HB1 1 1
17 19042 1 1 43 ALA HB2 H 1.489 2.138 -1.020 1.00 . A A . 43 ALA HB2 1 1
17 19043 1 1 43 ALA HB3 H 0.549 2.716 0.383 1.00 . A A . 43 ALA HB3 1 1
17 19044 1 1 43 ALA N N 2.686 4.342 -1.627 1.00 . A A . 43 ALA N 1 1
17 19045 1 1 43 ALA O O 3.624 2.691 0.629 1.00 . A A . 43 ALA O 1 1
17 19046 1 1 44 ILE C C 3.074 4.101 4.001 1.00 . A A . 44 ILE C 1 1
17 19047 1 1 44 ILE CA C 4.046 4.360 2.842 1.00 . A A . 44 ILE CA 1 1
17 19048 1 1 44 ILE CB C 5.080 5.481 3.124 1.00 . A A . 44 ILE CB 1 1
17 19049 1 1 44 ILE CD1 C 5.413 6.920 0.973 1.00 . A A . 44 ILE CD1 1 1
17 19050 1 1 44 ILE CG1 C 5.963 5.819 1.893 1.00 . A A . 44 ILE CG1 1 1
17 19051 1 1 44 ILE CG2 C 5.995 5.064 4.289 1.00 . A A . 44 ILE CG2 1 1
17 19052 1 1 44 ILE H H 2.753 5.537 1.643 1.00 . A A . 44 ILE H 1 1
17 19053 1 1 44 ILE HA H 4.608 3.441 2.676 1.00 . A A . 44 ILE HA 1 1
17 19054 1 1 44 ILE HB H 4.561 6.382 3.431 1.00 . A A . 44 ILE HB 1 1
17 19055 1 1 44 ILE HD11 H 6.130 7.109 0.174 1.00 . A A . 44 ILE HD11 1 1
17 19056 1 1 44 ILE HD12 H 4.467 6.627 0.522 1.00 . A A . 44 ILE HD12 1 1
17 19057 1 1 44 ILE HD13 H 5.273 7.839 1.540 1.00 . A A . 44 ILE HD13 1 1
17 19058 1 1 44 ILE HG12 H 6.941 6.160 2.232 1.00 . A A . 44 ILE HG12 1 1
17 19059 1 1 44 ILE HG13 H 6.117 4.917 1.304 1.00 . A A . 44 ILE HG13 1 1
17 19060 1 1 44 ILE HG21 H 5.413 4.916 5.197 1.00 . A A . 44 ILE HG21 1 1
17 19061 1 1 44 ILE HG22 H 6.528 4.147 4.040 1.00 . A A . 44 ILE HG22 1 1
17 19062 1 1 44 ILE HG23 H 6.720 5.854 4.489 1.00 . A A . 44 ILE HG23 1 1
17 19063 1 1 44 ILE N N 3.250 4.655 1.651 1.00 . A A . 44 ILE N 1 1
17 19064 1 1 44 ILE O O 2.016 4.735 4.087 1.00 . A A . 44 ILE O 1 1
17 19065 1 1 45 VAL C C 3.481 2.443 7.218 1.00 . A A . 45 VAL C 1 1
17 19066 1 1 45 VAL CA C 2.576 2.762 6.021 1.00 . A A . 45 VAL CA 1 1
17 19067 1 1 45 VAL CB C 1.717 1.513 5.683 1.00 . A A . 45 VAL CB 1 1
17 19068 1 1 45 VAL CG1 C 0.734 1.179 6.820 1.00 . A A . 45 VAL CG1 1 1
17 19069 1 1 45 VAL CG2 C 0.894 1.667 4.399 1.00 . A A . 45 VAL CG2 1 1
17 19070 1 1 45 VAL H H 4.260 2.611 4.687 1.00 . A A . 45 VAL H 1 1
17 19071 1 1 45 VAL HA H 1.914 3.603 6.278 1.00 . A A . 45 VAL HA 1 1
17 19072 1 1 45 VAL HB H 2.388 0.663 5.517 1.00 . A A . 45 VAL HB 1 1
17 19073 1 1 45 VAL HG11 H 0.084 0.353 6.534 1.00 . A A . 45 VAL HG11 1 1
17 19074 1 1 45 VAL HG12 H 1.279 0.881 7.712 1.00 . A A . 45 VAL HG12 1 1
17 19075 1 1 45 VAL HG13 H 0.118 2.049 7.046 1.00 . A A . 45 VAL HG13 1 1
17 19076 1 1 45 VAL HG21 H 0.255 2.547 4.466 1.00 . A A . 45 VAL HG21 1 1
17 19077 1 1 45 VAL HG22 H 1.556 1.751 3.537 1.00 . A A . 45 VAL HG22 1 1
17 19078 1 1 45 VAL HG23 H 0.276 0.781 4.258 1.00 . A A . 45 VAL HG23 1 1
17 19079 1 1 45 VAL N N 3.411 3.150 4.872 1.00 . A A . 45 VAL N 1 1
17 19080 1 1 45 VAL O O 4.570 1.900 7.025 1.00 . A A . 45 VAL O 1 1
17 19081 1 1 46 VAL C C 2.679 1.299 10.335 1.00 . A A . 46 VAL C 1 1
17 19082 1 1 46 VAL CA C 3.608 2.350 9.710 1.00 . A A . 46 VAL CA 1 1
17 19083 1 1 46 VAL CB C 3.768 3.577 10.636 1.00 . A A . 46 VAL CB 1 1
17 19084 1 1 46 VAL CG1 C 4.154 3.220 12.070 1.00 . A A . 46 VAL CG1 1 1
17 19085 1 1 46 VAL CG2 C 4.873 4.511 10.121 1.00 . A A . 46 VAL CG2 1 1
17 19086 1 1 46 VAL H H 2.089 3.202 8.493 1.00 . A A . 46 VAL H 1 1
17 19087 1 1 46 VAL HA H 4.589 1.913 9.537 1.00 . A A . 46 VAL HA 1 1
17 19088 1 1 46 VAL HB H 2.822 4.118 10.660 1.00 . A A . 46 VAL HB 1 1
17 19089 1 1 46 VAL HG11 H 4.141 4.116 12.690 1.00 . A A . 46 VAL HG11 1 1
17 19090 1 1 46 VAL HG12 H 3.460 2.496 12.490 1.00 . A A . 46 VAL HG12 1 1
17 19091 1 1 46 VAL HG13 H 5.156 2.799 12.061 1.00 . A A . 46 VAL HG13 1 1
17 19092 1 1 46 VAL HG21 H 4.670 4.821 9.097 1.00 . A A . 46 VAL HG21 1 1
17 19093 1 1 46 VAL HG22 H 4.927 5.396 10.756 1.00 . A A . 46 VAL HG22 1 1
17 19094 1 1 46 VAL HG23 H 5.833 3.990 10.173 1.00 . A A . 46 VAL HG23 1 1
17 19095 1 1 46 VAL N N 3.013 2.758 8.429 1.00 . A A . 46 VAL N 1 1
17 19096 1 1 46 VAL O O 1.496 1.576 10.531 1.00 . A A . 46 VAL O 1 1
17 19097 1 1 47 TYR C C 3.224 -2.193 11.741 1.00 . A A . 47 TYR C 1 1
17 19098 1 1 47 TYR CA C 2.416 -1.088 11.015 1.00 . A A . 47 TYR CA 1 1
17 19099 1 1 47 TYR CB C 1.756 -1.669 9.745 1.00 . A A . 47 TYR CB 1 1
17 19100 1 1 47 TYR CD1 C 3.699 -1.700 8.121 1.00 . A A . 47 TYR CD1 1 1
17 19101 1 1 47 TYR CD2 C 2.825 -3.820 8.935 1.00 . A A . 47 TYR CD2 1 1
17 19102 1 1 47 TYR CE1 C 4.775 -2.381 7.528 1.00 . A A . 47 TYR CE1 1 1
17 19103 1 1 47 TYR CE2 C 3.857 -4.512 8.279 1.00 . A A . 47 TYR CE2 1 1
17 19104 1 1 47 TYR CG C 2.748 -2.416 8.870 1.00 . A A . 47 TYR CG 1 1
17 19105 1 1 47 TYR CZ C 4.853 -3.789 7.585 1.00 . A A . 47 TYR CZ 1 1
17 19106 1 1 47 TYR H H 4.202 -0.028 10.488 1.00 . A A . 47 TYR H 1 1
17 19107 1 1 47 TYR HA H 1.640 -0.770 11.707 1.00 . A A . 47 TYR HA 1 1
17 19108 1 1 47 TYR HB2 H 0.960 -2.351 10.039 1.00 . A A . 47 TYR HB2 1 1
17 19109 1 1 47 TYR HB3 H 1.290 -0.874 9.165 1.00 . A A . 47 TYR HB3 1 1
17 19110 1 1 47 TYR HD1 H 3.642 -0.622 8.054 1.00 . A A . 47 TYR HD1 1 1
17 19111 1 1 47 TYR HD2 H 2.117 -4.372 9.529 1.00 . A A . 47 TYR HD2 1 1
17 19112 1 1 47 TYR HE1 H 5.560 -1.819 7.057 1.00 . A A . 47 TYR HE1 1 1
17 19113 1 1 47 TYR HE2 H 3.901 -5.586 8.355 1.00 . A A . 47 TYR HE2 1 1
17 19114 1 1 47 TYR HH H 5.859 -5.386 7.100 1.00 . A A . 47 TYR HH 1 1
17 19115 1 1 47 TYR N N 3.203 0.103 10.636 1.00 . A A . 47 TYR N 1 1
17 19116 1 1 47 TYR O O 4.430 -2.074 11.956 1.00 . A A . 47 TYR O 1 1
17 19117 1 1 47 TYR OH O 5.899 -4.433 6.999 1.00 . A A . 47 TYR OH 1 1
17 19118 1 1 48 ASN C C 3.718 -5.538 11.918 1.00 . A A . 48 ASN C 1 1
17 19119 1 1 48 ASN CA C 3.211 -4.414 12.843 1.00 . A A . 48 ASN CA 1 1
17 19120 1 1 48 ASN CB C 2.279 -4.980 13.930 1.00 . A A . 48 ASN CB 1 1
17 19121 1 1 48 ASN CG C 1.909 -4.038 15.080 1.00 . A A . 48 ASN CG 1 1
17 19122 1 1 48 ASN H H 1.582 -3.367 11.920 1.00 . A A . 48 ASN H 1 1
17 19123 1 1 48 ASN HA H 4.068 -4.015 13.368 1.00 . A A . 48 ASN HA 1 1
17 19124 1 1 48 ASN HB2 H 1.368 -5.337 13.462 1.00 . A A . 48 ASN HB2 1 1
17 19125 1 1 48 ASN HB3 H 2.773 -5.842 14.379 1.00 . A A . 48 ASN HB3 1 1
17 19126 1 1 48 ASN HD21 H 2.979 -2.441 14.399 1.00 . A A . 48 ASN HD21 1 1
17 19127 1 1 48 ASN HD22 H 2.108 -2.223 15.896 1.00 . A A . 48 ASN HD22 1 1
17 19128 1 1 48 ASN N N 2.576 -3.311 12.107 1.00 . A A . 48 ASN N 1 1
17 19129 1 1 48 ASN ND2 N 2.406 -2.816 15.136 1.00 . A A . 48 ASN ND2 1 1
17 19130 1 1 48 ASN O O 2.967 -6.427 11.512 1.00 . A A . 48 ASN O 1 1
17 19131 1 1 48 ASN OD1 O 1.168 -4.423 15.970 1.00 . A A . 48 ASN OD1 1 1
17 19132 1 1 49 ALA C C 5.908 -7.893 11.645 1.00 . A A . 49 ALA C 1 1
17 19133 1 1 49 ALA CA C 5.666 -6.609 10.829 1.00 . A A . 49 ALA CA 1 1
17 19134 1 1 49 ALA CB C 6.945 -6.050 10.194 1.00 . A A . 49 ALA CB 1 1
17 19135 1 1 49 ALA H H 5.611 -4.822 11.992 1.00 . A A . 49 ALA H 1 1
17 19136 1 1 49 ALA HA H 4.994 -6.889 10.015 1.00 . A A . 49 ALA HA 1 1
17 19137 1 1 49 ALA HB1 H 7.653 -5.752 10.970 1.00 . A A . 49 ALA HB1 1 1
17 19138 1 1 49 ALA HB2 H 7.413 -6.817 9.575 1.00 . A A . 49 ALA HB2 1 1
17 19139 1 1 49 ALA HB3 H 6.699 -5.195 9.568 1.00 . A A . 49 ALA HB3 1 1
17 19140 1 1 49 ALA N N 5.023 -5.556 11.625 1.00 . A A . 49 ALA N 1 1
17 19141 1 1 49 ALA O O 7.033 -8.341 11.825 1.00 . A A . 49 ALA O 1 1
17 19142 1 1 50 SER C C 5.348 -11.012 12.218 1.00 . A A . 50 SER C 1 1
17 19143 1 1 50 SER CA C 4.902 -9.736 12.968 1.00 . A A . 50 SER CA 1 1
17 19144 1 1 50 SER CB C 3.563 -9.956 13.669 1.00 . A A . 50 SER CB 1 1
17 19145 1 1 50 SER H H 3.932 -8.079 11.985 1.00 . A A . 50 SER H 1 1
17 19146 1 1 50 SER HA H 5.628 -9.575 13.756 1.00 . A A . 50 SER HA 1 1
17 19147 1 1 50 SER HB2 H 3.230 -9.027 14.135 1.00 . A A . 50 SER HB2 1 1
17 19148 1 1 50 SER HB3 H 2.842 -10.263 12.922 1.00 . A A . 50 SER HB3 1 1
17 19149 1 1 50 SER HG H 4.147 -11.715 14.272 1.00 . A A . 50 SER HG 1 1
17 19150 1 1 50 SER N N 4.835 -8.519 12.136 1.00 . A A . 50 SER N 1 1
17 19151 1 1 50 SER O O 5.348 -12.095 12.797 1.00 . A A . 50 SER O 1 1
17 19152 1 1 50 SER OG O 3.677 -10.957 14.662 1.00 . A A . 50 SER OG 1 1
17 19153 1 1 51 SER C C 6.802 -11.309 8.773 1.00 . A A . 51 SER C 1 1
17 19154 1 1 51 SER CA C 6.343 -11.931 10.106 1.00 . A A . 51 SER CA 1 1
17 19155 1 1 51 SER CB C 5.407 -13.127 9.859 1.00 . A A . 51 SER CB 1 1
17 19156 1 1 51 SER H H 5.750 -9.969 10.546 1.00 . A A . 51 SER H 1 1
17 19157 1 1 51 SER HA H 7.228 -12.302 10.625 1.00 . A A . 51 SER HA 1 1
17 19158 1 1 51 SER HB2 H 5.004 -13.486 10.807 1.00 . A A . 51 SER HB2 1 1
17 19159 1 1 51 SER HB3 H 4.578 -12.816 9.219 1.00 . A A . 51 SER HB3 1 1
17 19160 1 1 51 SER HG H 5.566 -14.977 9.251 1.00 . A A . 51 SER HG 1 1
17 19161 1 1 51 SER N N 5.722 -10.902 10.941 1.00 . A A . 51 SER N 1 1
17 19162 1 1 51 SER O O 6.455 -10.167 8.461 1.00 . A A . 51 SER O 1 1
17 19163 1 1 51 SER OG O 6.123 -14.188 9.244 1.00 . A A . 51 SER OG 1 1
17 19164 1 1 52 VAL C C 7.095 -11.582 5.531 1.00 . A A . 52 VAL C 1 1
17 19165 1 1 52 VAL CA C 8.136 -11.698 6.666 1.00 . A A . 52 VAL CA 1 1
17 19166 1 1 52 VAL CB C 9.325 -12.645 6.352 1.00 . A A . 52 VAL CB 1 1
17 19167 1 1 52 VAL CG1 C 8.866 -14.081 6.046 1.00 . A A . 52 VAL CG1 1 1
17 19168 1 1 52 VAL CG2 C 10.290 -12.117 5.283 1.00 . A A . 52 VAL CG2 1 1
17 19169 1 1 52 VAL H H 7.609 -13.049 8.244 1.00 . A A . 52 VAL H 1 1
17 19170 1 1 52 VAL HA H 8.555 -10.704 6.812 1.00 . A A . 52 VAL HA 1 1
17 19171 1 1 52 VAL HB H 9.904 -12.706 7.277 1.00 . A A . 52 VAL HB 1 1
17 19172 1 1 52 VAL HG11 H 9.737 -14.732 5.969 1.00 . A A . 52 VAL HG11 1 1
17 19173 1 1 52 VAL HG12 H 8.228 -14.448 6.849 1.00 . A A . 52 VAL HG12 1 1
17 19174 1 1 52 VAL HG13 H 8.316 -14.119 5.107 1.00 . A A . 52 VAL HG13 1 1
17 19175 1 1 52 VAL HG21 H 11.195 -12.726 5.279 1.00 . A A . 52 VAL HG21 1 1
17 19176 1 1 52 VAL HG22 H 9.843 -12.163 4.291 1.00 . A A . 52 VAL HG22 1 1
17 19177 1 1 52 VAL HG23 H 10.565 -11.086 5.508 1.00 . A A . 52 VAL HG23 1 1
17 19178 1 1 52 VAL N N 7.527 -12.078 7.958 1.00 . A A . 52 VAL N 1 1
17 19179 1 1 52 VAL O O 7.373 -11.842 4.362 1.00 . A A . 52 VAL O 1 1
17 19180 1 1 53 THR C C 4.142 -9.680 4.987 1.00 . A A . 53 THR C 1 1
17 19181 1 1 53 THR CA C 4.707 -11.099 4.976 1.00 . A A . 53 THR CA 1 1
17 19182 1 1 53 THR CB C 3.661 -12.173 5.273 1.00 . A A . 53 THR CB 1 1
17 19183 1 1 53 THR CG2 C 4.289 -13.543 5.025 1.00 . A A . 53 THR CG2 1 1
17 19184 1 1 53 THR H H 5.713 -10.959 6.855 1.00 . A A . 53 THR H 1 1
17 19185 1 1 53 THR HA H 5.037 -11.300 3.958 1.00 . A A . 53 THR HA 1 1
17 19186 1 1 53 THR HB H 2.816 -12.037 4.591 1.00 . A A . 53 THR HB 1 1
17 19187 1 1 53 THR HG1 H 2.841 -11.184 6.686 1.00 . A A . 53 THR HG1 1 1
17 19188 1 1 53 THR HG21 H 4.793 -13.529 4.056 1.00 . A A . 53 THR HG21 1 1
17 19189 1 1 53 THR HG22 H 3.518 -14.311 5.028 1.00 . A A . 53 THR HG22 1 1
17 19190 1 1 53 THR HG23 H 5.028 -13.761 5.796 1.00 . A A . 53 THR HG23 1 1
17 19191 1 1 53 THR N N 5.858 -11.206 5.882 1.00 . A A . 53 THR N 1 1
17 19192 1 1 53 THR O O 3.024 -9.461 5.462 1.00 . A A . 53 THR O 1 1
17 19193 1 1 53 THR OG1 O 3.236 -12.062 6.610 1.00 . A A . 53 THR OG1 1 1
17 19194 1 1 54 PRO C C 3.201 -7.342 3.227 1.00 . A A . 54 PRO C 1 1
17 19195 1 1 54 PRO CA C 4.397 -7.359 4.190 1.00 . A A . 54 PRO CA 1 1
17 19196 1 1 54 PRO CB C 5.598 -6.588 3.629 1.00 . A A . 54 PRO CB 1 1
17 19197 1 1 54 PRO CD C 6.159 -8.915 3.723 1.00 . A A . 54 PRO CD 1 1
17 19198 1 1 54 PRO CG C 6.389 -7.663 2.882 1.00 . A A . 54 PRO CG 1 1
17 19199 1 1 54 PRO HA H 4.090 -6.916 5.138 1.00 . A A . 54 PRO HA 1 1
17 19200 1 1 54 PRO HB2 H 5.297 -5.774 2.966 1.00 . A A . 54 PRO HB2 1 1
17 19201 1 1 54 PRO HB3 H 6.201 -6.202 4.453 1.00 . A A . 54 PRO HB3 1 1
17 19202 1 1 54 PRO HD2 H 6.141 -9.800 3.081 1.00 . A A . 54 PRO HD2 1 1
17 19203 1 1 54 PRO HD3 H 6.948 -9.030 4.466 1.00 . A A . 54 PRO HD3 1 1
17 19204 1 1 54 PRO HG2 H 5.965 -7.808 1.889 1.00 . A A . 54 PRO HG2 1 1
17 19205 1 1 54 PRO HG3 H 7.447 -7.415 2.818 1.00 . A A . 54 PRO HG3 1 1
17 19206 1 1 54 PRO N N 4.882 -8.717 4.402 1.00 . A A . 54 PRO N 1 1
17 19207 1 1 54 PRO O O 2.466 -6.360 3.186 1.00 . A A . 54 PRO O 1 1
17 19208 1 1 55 GLU C C 0.446 -8.419 2.190 1.00 . A A . 55 GLU C 1 1
17 19209 1 1 55 GLU CA C 1.834 -8.520 1.556 1.00 . A A . 55 GLU CA 1 1
17 19210 1 1 55 GLU CB C 1.945 -9.756 0.672 1.00 . A A . 55 GLU CB 1 1
17 19211 1 1 55 GLU CD C 1.206 -11.996 -0.016 1.00 . A A . 55 GLU CD 1 1
17 19212 1 1 55 GLU CG C 1.469 -11.115 1.203 1.00 . A A . 55 GLU CG 1 1
17 19213 1 1 55 GLU H H 3.561 -9.230 2.562 1.00 . A A . 55 GLU H 1 1
17 19214 1 1 55 GLU HA H 1.927 -7.661 0.897 1.00 . A A . 55 GLU HA 1 1
17 19215 1 1 55 GLU HB2 H 1.324 -9.519 -0.181 1.00 . A A . 55 GLU HB2 1 1
17 19216 1 1 55 GLU HB3 H 2.976 -9.855 0.334 1.00 . A A . 55 GLU HB3 1 1
17 19217 1 1 55 GLU HG2 H 2.234 -11.558 1.841 1.00 . A A . 55 GLU HG2 1 1
17 19218 1 1 55 GLU HG3 H 0.546 -11.011 1.772 1.00 . A A . 55 GLU HG3 1 1
17 19219 1 1 55 GLU N N 2.947 -8.433 2.492 1.00 . A A . 55 GLU N 1 1
17 19220 1 1 55 GLU O O -0.520 -8.190 1.476 1.00 . A A . 55 GLU O 1 1
17 19221 1 1 55 GLU OE1 O 2.180 -12.465 -0.631 1.00 . A A . 55 GLU OE1 1 1
17 19222 1 1 55 GLU OE2 O 0.053 -12.010 -0.498 1.00 . A A . 55 GLU OE2 1 1
17 19223 1 1 56 SER C C -1.474 -6.845 3.894 1.00 . A A . 56 SER C 1 1
17 19224 1 1 56 SER CA C -0.878 -8.215 4.267 1.00 . A A . 56 SER CA 1 1
17 19225 1 1 56 SER CB C -0.531 -8.209 5.760 1.00 . A A . 56 SER CB 1 1
17 19226 1 1 56 SER H H 1.193 -8.713 4.023 1.00 . A A . 56 SER H 1 1
17 19227 1 1 56 SER HA H -1.631 -8.977 4.068 1.00 . A A . 56 SER HA 1 1
17 19228 1 1 56 SER HB2 H 0.103 -9.067 5.991 1.00 . A A . 56 SER HB2 1 1
17 19229 1 1 56 SER HB3 H 0.020 -7.291 5.980 1.00 . A A . 56 SER HB3 1 1
17 19230 1 1 56 SER HG H -2.312 -7.591 6.285 1.00 . A A . 56 SER HG 1 1
17 19231 1 1 56 SER N N 0.344 -8.515 3.512 1.00 . A A . 56 SER N 1 1
17 19232 1 1 56 SER O O -2.685 -6.660 3.970 1.00 . A A . 56 SER O 1 1
17 19233 1 1 56 SER OG O -1.695 -8.281 6.562 1.00 . A A . 56 SER OG 1 1
17 19234 1 1 57 LEU C C -1.043 -4.575 1.444 1.00 . A A . 57 LEU C 1 1
17 19235 1 1 57 LEU CA C -0.954 -4.576 2.982 1.00 . A A . 57 LEU CA 1 1
17 19236 1 1 57 LEU CB C 0.123 -3.608 3.501 1.00 . A A . 57 LEU CB 1 1
17 19237 1 1 57 LEU CD1 C 0.001 -4.326 6.031 1.00 . A A . 57 LEU CD1 1 1
17 19238 1 1 57 LEU CD2 C 1.134 -2.231 5.326 1.00 . A A . 57 LEU CD2 1 1
17 19239 1 1 57 LEU CG C -0.008 -3.200 4.984 1.00 . A A . 57 LEU CG 1 1
17 19240 1 1 57 LEU H H 0.369 -6.094 3.575 1.00 . A A . 57 LEU H 1 1
17 19241 1 1 57 LEU HA H -1.932 -4.262 3.357 1.00 . A A . 57 LEU HA 1 1
17 19242 1 1 57 LEU HB2 H 1.101 -4.056 3.352 1.00 . A A . 57 LEU HB2 1 1
17 19243 1 1 57 LEU HB3 H 0.079 -2.696 2.900 1.00 . A A . 57 LEU HB3 1 1
17 19244 1 1 57 LEU HD11 H 0.882 -4.955 5.900 1.00 . A A . 57 LEU HD11 1 1
17 19245 1 1 57 LEU HD12 H -0.905 -4.924 5.944 1.00 . A A . 57 LEU HD12 1 1
17 19246 1 1 57 LEU HD13 H 0.008 -3.895 7.034 1.00 . A A . 57 LEU HD13 1 1
17 19247 1 1 57 LEU HD21 H 2.095 -2.746 5.263 1.00 . A A . 57 LEU HD21 1 1
17 19248 1 1 57 LEU HD22 H 1.005 -1.847 6.337 1.00 . A A . 57 LEU HD22 1 1
17 19249 1 1 57 LEU HD23 H 1.132 -1.396 4.628 1.00 . A A . 57 LEU HD23 1 1
17 19250 1 1 57 LEU HG H -0.956 -2.689 5.085 1.00 . A A . 57 LEU HG 1 1
17 19251 1 1 57 LEU N N -0.617 -5.894 3.500 1.00 . A A . 57 LEU N 1 1
17 19252 1 1 57 LEU O O -1.957 -3.945 0.913 1.00 . A A . 57 LEU O 1 1
17 19253 1 1 58 ARG C C -1.710 -5.927 -1.121 1.00 . A A . 58 ARG C 1 1
17 19254 1 1 58 ARG CA C -0.290 -5.491 -0.748 1.00 . A A . 58 ARG CA 1 1
17 19255 1 1 58 ARG CB C 0.708 -6.509 -1.345 1.00 . A A . 58 ARG CB 1 1
17 19256 1 1 58 ARG CD C 1.111 -7.575 -3.761 1.00 . A A . 58 ARG CD 1 1
17 19257 1 1 58 ARG CG C 0.834 -6.335 -2.882 1.00 . A A . 58 ARG CG 1 1
17 19258 1 1 58 ARG CZ C 1.826 -9.771 -2.784 1.00 . A A . 58 ARG CZ 1 1
17 19259 1 1 58 ARG H H 0.531 -5.833 1.228 1.00 . A A . 58 ARG H 1 1
17 19260 1 1 58 ARG HA H -0.099 -4.520 -1.207 1.00 . A A . 58 ARG HA 1 1
17 19261 1 1 58 ARG HB2 H 1.687 -6.366 -0.899 1.00 . A A . 58 ARG HB2 1 1
17 19262 1 1 58 ARG HB3 H 0.378 -7.516 -1.103 1.00 . A A . 58 ARG HB3 1 1
17 19263 1 1 58 ARG HD2 H 0.170 -8.078 -3.966 1.00 . A A . 58 ARG HD2 1 1
17 19264 1 1 58 ARG HD3 H 1.469 -7.214 -4.727 1.00 . A A . 58 ARG HD3 1 1
17 19265 1 1 58 ARG HE H 3.067 -8.308 -3.344 1.00 . A A . 58 ARG HE 1 1
17 19266 1 1 58 ARG HG2 H -0.087 -5.909 -3.273 1.00 . A A . 58 ARG HG2 1 1
17 19267 1 1 58 ARG HG3 H 1.596 -5.583 -3.081 1.00 . A A . 58 ARG HG3 1 1
17 19268 1 1 58 ARG HH11 H -0.214 -9.636 -2.732 1.00 . A A . 58 ARG HH11 1 1
17 19269 1 1 58 ARG HH12 H 0.486 -11.091 -2.052 1.00 . A A . 58 ARG HH12 1 1
17 19270 1 1 58 ARG HH21 H 3.771 -10.353 -2.645 1.00 . A A . 58 ARG HH21 1 1
17 19271 1 1 58 ARG HH22 H 2.594 -11.472 -2.011 1.00 . A A . 58 ARG HH22 1 1
17 19272 1 1 58 ARG N N -0.172 -5.314 0.722 1.00 . A A . 58 ARG N 1 1
17 19273 1 1 58 ARG NE N 2.095 -8.546 -3.236 1.00 . A A . 58 ARG NE 1 1
17 19274 1 1 58 ARG NH1 N 0.612 -10.223 -2.574 1.00 . A A . 58 ARG NH1 1 1
17 19275 1 1 58 ARG NH2 N 2.809 -10.590 -2.494 1.00 . A A . 58 ARG NH2 1 1
17 19276 1 1 58 ARG O O -2.271 -5.377 -2.068 1.00 . A A . 58 ARG O 1 1
17 19277 1 1 59 LYS C C -4.720 -6.077 -0.682 1.00 . A A . 59 LYS C 1 1
17 19278 1 1 59 LYS CA C -3.726 -7.226 -0.406 1.00 . A A . 59 LYS CA 1 1
17 19279 1 1 59 LYS CB C -4.136 -8.013 0.855 1.00 . A A . 59 LYS CB 1 1
17 19280 1 1 59 LYS CD C -2.795 -10.189 0.583 1.00 . A A . 59 LYS CD 1 1
17 19281 1 1 59 LYS CE C -2.925 -11.680 0.244 1.00 . A A . 59 LYS CE 1 1
17 19282 1 1 59 LYS CG C -4.179 -9.532 0.620 1.00 . A A . 59 LYS CG 1 1
17 19283 1 1 59 LYS H H -1.735 -7.252 0.391 1.00 . A A . 59 LYS H 1 1
17 19284 1 1 59 LYS HA H -3.819 -7.900 -1.263 1.00 . A A . 59 LYS HA 1 1
17 19285 1 1 59 LYS HB2 H -3.479 -7.776 1.692 1.00 . A A . 59 LYS HB2 1 1
17 19286 1 1 59 LYS HB3 H -5.144 -7.709 1.139 1.00 . A A . 59 LYS HB3 1 1
17 19287 1 1 59 LYS HD2 H -2.149 -9.689 -0.142 1.00 . A A . 59 LYS HD2 1 1
17 19288 1 1 59 LYS HD3 H -2.341 -10.094 1.571 1.00 . A A . 59 LYS HD3 1 1
17 19289 1 1 59 LYS HE2 H -2.241 -12.243 0.885 1.00 . A A . 59 LYS HE2 1 1
17 19290 1 1 59 LYS HE3 H -3.946 -12.010 0.446 1.00 . A A . 59 LYS HE3 1 1
17 19291 1 1 59 LYS HG2 H -4.747 -9.984 1.435 1.00 . A A . 59 LYS HG2 1 1
17 19292 1 1 59 LYS HG3 H -4.710 -9.739 -0.309 1.00 . A A . 59 LYS HG3 1 1
17 19293 1 1 59 LYS HZ1 H -2.974 -11.266 -1.802 1.00 . A A . 59 LYS HZ1 1 1
17 19294 1 1 59 LYS HZ2 H -2.817 -12.874 -1.458 1.00 . A A . 59 LYS HZ2 1 1
17 19295 1 1 59 LYS HZ3 H -1.544 -11.871 -1.241 1.00 . A A . 59 LYS HZ3 1 1
17 19296 1 1 59 LYS N N -2.318 -6.807 -0.313 1.00 . A A . 59 LYS N 1 1
17 19297 1 1 59 LYS NZ N -2.558 -11.949 -1.164 1.00 . A A . 59 LYS NZ 1 1
17 19298 1 1 59 LYS O O -5.634 -6.277 -1.473 1.00 . A A . 59 LYS O 1 1
17 19299 1 1 60 ALA C C -5.181 -3.271 -1.911 1.00 . A A . 60 ALA C 1 1
17 19300 1 1 60 ALA CA C -5.320 -3.685 -0.437 1.00 . A A . 60 ALA CA 1 1
17 19301 1 1 60 ALA CB C -4.878 -2.555 0.507 1.00 . A A . 60 ALA CB 1 1
17 19302 1 1 60 ALA H H -3.727 -4.767 0.498 1.00 . A A . 60 ALA H 1 1
17 19303 1 1 60 ALA HA H -6.381 -3.890 -0.284 1.00 . A A . 60 ALA HA 1 1
17 19304 1 1 60 ALA HB1 H -3.821 -2.330 0.371 1.00 . A A . 60 ALA HB1 1 1
17 19305 1 1 60 ALA HB2 H -5.444 -1.653 0.284 1.00 . A A . 60 ALA HB2 1 1
17 19306 1 1 60 ALA HB3 H -5.045 -2.844 1.545 1.00 . A A . 60 ALA HB3 1 1
17 19307 1 1 60 ALA N N -4.524 -4.879 -0.117 1.00 . A A . 60 ALA N 1 1
17 19308 1 1 60 ALA O O -6.166 -3.183 -2.639 1.00 . A A . 60 ALA O 1 1
17 19309 1 1 61 ILE C C -4.111 -3.661 -4.755 1.00 . A A . 61 ILE C 1 1
17 19310 1 1 61 ILE CA C -3.614 -2.631 -3.730 1.00 . A A . 61 ILE CA 1 1
17 19311 1 1 61 ILE CB C -2.091 -2.431 -3.898 1.00 . A A . 61 ILE CB 1 1
17 19312 1 1 61 ILE CD1 C -1.587 -1.379 -1.530 1.00 . A A . 61 ILE CD1 1 1
17 19313 1 1 61 ILE CG1 C -1.445 -1.318 -3.049 1.00 . A A . 61 ILE CG1 1 1
17 19314 1 1 61 ILE CG2 C -1.824 -2.029 -5.359 1.00 . A A . 61 ILE CG2 1 1
17 19315 1 1 61 ILE H H -3.183 -3.262 -1.722 1.00 . A A . 61 ILE H 1 1
17 19316 1 1 61 ILE HA H -4.099 -1.676 -3.940 1.00 . A A . 61 ILE HA 1 1
17 19317 1 1 61 ILE HB H -1.576 -3.369 -3.688 1.00 . A A . 61 ILE HB 1 1
17 19318 1 1 61 ILE HD11 H -0.991 -0.579 -1.092 1.00 . A A . 61 ILE HD11 1 1
17 19319 1 1 61 ILE HD12 H -2.621 -1.190 -1.255 1.00 . A A . 61 ILE HD12 1 1
17 19320 1 1 61 ILE HD13 H -1.250 -2.342 -1.152 1.00 . A A . 61 ILE HD13 1 1
17 19321 1 1 61 ILE HG12 H -0.377 -1.326 -3.253 1.00 . A A . 61 ILE HG12 1 1
17 19322 1 1 61 ILE HG13 H -1.848 -0.366 -3.387 1.00 . A A . 61 ILE HG13 1 1
17 19323 1 1 61 ILE HG21 H -2.060 -2.844 -6.043 1.00 . A A . 61 ILE HG21 1 1
17 19324 1 1 61 ILE HG22 H -2.421 -1.152 -5.604 1.00 . A A . 61 ILE HG22 1 1
17 19325 1 1 61 ILE HG23 H -0.784 -1.768 -5.491 1.00 . A A . 61 ILE HG23 1 1
17 19326 1 1 61 ILE N N -3.942 -3.068 -2.364 1.00 . A A . 61 ILE N 1 1
17 19327 1 1 61 ILE O O -4.736 -3.307 -5.749 1.00 . A A . 61 ILE O 1 1
17 19328 1 1 62 GLU C C -5.598 -6.288 -5.545 1.00 . A A . 62 GLU C 1 1
17 19329 1 1 62 GLU CA C -4.096 -6.047 -5.423 1.00 . A A . 62 GLU CA 1 1
17 19330 1 1 62 GLU CB C -3.325 -7.302 -4.977 1.00 . A A . 62 GLU CB 1 1
17 19331 1 1 62 GLU CD C -2.909 -9.044 -3.181 1.00 . A A . 62 GLU CD 1 1
17 19332 1 1 62 GLU CG C -3.792 -7.893 -3.682 1.00 . A A . 62 GLU CG 1 1
17 19333 1 1 62 GLU H H -3.372 -5.148 -3.615 1.00 . A A . 62 GLU H 1 1
17 19334 1 1 62 GLU HA H -3.736 -5.783 -6.413 1.00 . A A . 62 GLU HA 1 1
17 19335 1 1 62 GLU HB2 H -3.431 -8.116 -5.664 1.00 . A A . 62 GLU HB2 1 1
17 19336 1 1 62 GLU HB3 H -2.288 -7.018 -4.867 1.00 . A A . 62 GLU HB3 1 1
17 19337 1 1 62 GLU HG2 H -3.751 -7.060 -3.005 1.00 . A A . 62 GLU HG2 1 1
17 19338 1 1 62 GLU HG3 H -4.819 -8.231 -3.795 1.00 . A A . 62 GLU HG3 1 1
17 19339 1 1 62 GLU N N -3.810 -4.936 -4.506 1.00 . A A . 62 GLU N 1 1
17 19340 1 1 62 GLU O O -6.087 -6.571 -6.629 1.00 . A A . 62 GLU O 1 1
17 19341 1 1 62 GLU OE1 O -1.733 -8.797 -2.836 1.00 . A A . 62 GLU OE1 1 1
17 19342 1 1 62 GLU OE2 O -3.431 -10.163 -2.998 1.00 . A A . 62 GLU OE2 1 1
17 19343 1 1 63 ALA C C -8.657 -5.391 -5.176 1.00 . A A . 63 ALA C 1 1
17 19344 1 1 63 ALA CA C -7.779 -6.399 -4.426 1.00 . A A . 63 ALA CA 1 1
17 19345 1 1 63 ALA CB C -8.241 -6.567 -2.973 1.00 . A A . 63 ALA CB 1 1
17 19346 1 1 63 ALA H H -5.848 -5.959 -3.584 1.00 . A A . 63 ALA H 1 1
17 19347 1 1 63 ALA HA H -7.940 -7.339 -4.947 1.00 . A A . 63 ALA HA 1 1
17 19348 1 1 63 ALA HB1 H -9.308 -6.792 -2.952 1.00 . A A . 63 ALA HB1 1 1
17 19349 1 1 63 ALA HB2 H -7.703 -7.394 -2.510 1.00 . A A . 63 ALA HB2 1 1
17 19350 1 1 63 ALA HB3 H -8.063 -5.647 -2.412 1.00 . A A . 63 ALA HB3 1 1
17 19351 1 1 63 ALA N N -6.344 -6.117 -4.454 1.00 . A A . 63 ALA N 1 1
17 19352 1 1 63 ALA O O -9.749 -5.776 -5.586 1.00 . A A . 63 ALA O 1 1
17 19353 1 1 64 VAL C C -8.767 -3.281 -7.662 1.00 . A A . 64 VAL C 1 1
17 19354 1 1 64 VAL CA C -9.021 -3.167 -6.149 1.00 . A A . 64 VAL CA 1 1
17 19355 1 1 64 VAL CB C -8.830 -1.726 -5.626 1.00 . A A . 64 VAL CB 1 1
17 19356 1 1 64 VAL CG1 C -7.436 -1.211 -5.980 1.00 . A A . 64 VAL CG1 1 1
17 19357 1 1 64 VAL CG2 C -9.892 -0.737 -6.134 1.00 . A A . 64 VAL CG2 1 1
17 19358 1 1 64 VAL H H -7.335 -3.869 -4.965 1.00 . A A . 64 VAL H 1 1
17 19359 1 1 64 VAL HA H -10.066 -3.423 -5.986 1.00 . A A . 64 VAL HA 1 1
17 19360 1 1 64 VAL HB H -8.906 -1.754 -4.538 1.00 . A A . 64 VAL HB 1 1
17 19361 1 1 64 VAL HG11 H -7.288 -0.216 -5.573 1.00 . A A . 64 VAL HG11 1 1
17 19362 1 1 64 VAL HG12 H -6.695 -1.874 -5.544 1.00 . A A . 64 VAL HG12 1 1
17 19363 1 1 64 VAL HG13 H -7.311 -1.176 -7.059 1.00 . A A . 64 VAL HG13 1 1
17 19364 1 1 64 VAL HG21 H -10.890 -1.135 -5.945 1.00 . A A . 64 VAL HG21 1 1
17 19365 1 1 64 VAL HG22 H -9.798 0.213 -5.607 1.00 . A A . 64 VAL HG22 1 1
17 19366 1 1 64 VAL HG23 H -9.769 -0.551 -7.202 1.00 . A A . 64 VAL HG23 1 1
17 19367 1 1 64 VAL N N -8.224 -4.140 -5.372 1.00 . A A . 64 VAL N 1 1
17 19368 1 1 64 VAL O O -9.615 -2.888 -8.456 1.00 . A A . 64 VAL O 1 1
17 19369 1 1 65 SER C C -6.191 -5.137 -9.681 1.00 . A A . 65 SER C 1 1
17 19370 1 1 65 SER CA C -7.292 -4.069 -9.502 1.00 . A A . 65 SER CA 1 1
17 19371 1 1 65 SER CB C -6.920 -2.750 -10.193 1.00 . A A . 65 SER CB 1 1
17 19372 1 1 65 SER H H -6.934 -4.116 -7.394 1.00 . A A . 65 SER H 1 1
17 19373 1 1 65 SER HA H -8.186 -4.436 -10.006 1.00 . A A . 65 SER HA 1 1
17 19374 1 1 65 SER HB2 H -6.218 -2.200 -9.568 1.00 . A A . 65 SER HB2 1 1
17 19375 1 1 65 SER HB3 H -6.450 -2.973 -11.146 1.00 . A A . 65 SER HB3 1 1
17 19376 1 1 65 SER HG H -8.701 -2.107 -9.741 1.00 . A A . 65 SER HG 1 1
17 19377 1 1 65 SER N N -7.624 -3.835 -8.085 1.00 . A A . 65 SER N 1 1
17 19378 1 1 65 SER O O -5.029 -4.800 -9.964 1.00 . A A . 65 SER O 1 1
17 19379 1 1 65 SER OG O -8.066 -1.967 -10.464 1.00 . A A . 65 SER OG 1 1
17 19380 1 1 66 PRO C C -5.092 -7.660 -11.074 1.00 . A A . 66 PRO C 1 1
17 19381 1 1 66 PRO CA C -5.581 -7.523 -9.633 1.00 . A A . 66 PRO CA 1 1
17 19382 1 1 66 PRO CB C -6.310 -8.776 -9.138 1.00 . A A . 66 PRO CB 1 1
17 19383 1 1 66 PRO CD C -7.867 -6.953 -9.217 1.00 . A A . 66 PRO CD 1 1
17 19384 1 1 66 PRO CG C -7.780 -8.466 -9.415 1.00 . A A . 66 PRO CG 1 1
17 19385 1 1 66 PRO HA H -4.733 -7.322 -8.979 1.00 . A A . 66 PRO HA 1 1
17 19386 1 1 66 PRO HB2 H -5.982 -9.677 -9.656 1.00 . A A . 66 PRO HB2 1 1
17 19387 1 1 66 PRO HB3 H -6.159 -8.883 -8.062 1.00 . A A . 66 PRO HB3 1 1
17 19388 1 1 66 PRO HD2 H -8.631 -6.542 -9.875 1.00 . A A . 66 PRO HD2 1 1
17 19389 1 1 66 PRO HD3 H -8.111 -6.732 -8.177 1.00 . A A . 66 PRO HD3 1 1
17 19390 1 1 66 PRO HG2 H -8.016 -8.712 -10.452 1.00 . A A . 66 PRO HG2 1 1
17 19391 1 1 66 PRO HG3 H -8.442 -9.000 -8.733 1.00 . A A . 66 PRO HG3 1 1
17 19392 1 1 66 PRO N N -6.540 -6.431 -9.531 1.00 . A A . 66 PRO N 1 1
17 19393 1 1 66 PRO O O -5.865 -7.526 -12.020 1.00 . A A . 66 PRO O 1 1
17 19394 1 1 67 GLY C C -2.864 -6.623 -13.212 1.00 . A A . 67 GLY C 1 1
17 19395 1 1 67 GLY CA C -3.122 -7.978 -12.543 1.00 . A A . 67 GLY CA 1 1
17 19396 1 1 67 GLY H H -3.215 -7.984 -10.412 1.00 . A A . 67 GLY H 1 1
17 19397 1 1 67 GLY HA2 H -2.160 -8.473 -12.425 1.00 . A A . 67 GLY HA2 1 1
17 19398 1 1 67 GLY HA3 H -3.749 -8.552 -13.226 1.00 . A A . 67 GLY HA3 1 1
17 19399 1 1 67 GLY N N -3.787 -7.893 -11.237 1.00 . A A . 67 GLY N 1 1
17 19400 1 1 67 GLY O O -2.189 -6.594 -14.237 1.00 . A A . 67 GLY O 1 1
17 19401 1 1 68 LEU C C -2.159 -3.366 -12.519 1.00 . A A . 68 LEU C 1 1
17 19402 1 1 68 LEU CA C -3.234 -4.179 -13.247 1.00 . A A . 68 LEU CA 1 1
17 19403 1 1 68 LEU CB C -4.605 -3.484 -13.183 1.00 . A A . 68 LEU CB 1 1
17 19404 1 1 68 LEU CD1 C -6.214 -1.765 -13.927 1.00 . A A . 68 LEU CD1 1 1
17 19405 1 1 68 LEU CD2 C -3.824 -1.444 -14.595 1.00 . A A . 68 LEU CD2 1 1
17 19406 1 1 68 LEU CG C -4.919 -2.485 -14.314 1.00 . A A . 68 LEU CG 1 1
17 19407 1 1 68 LEU H H -3.932 -5.612 -11.818 1.00 . A A . 68 LEU H 1 1
17 19408 1 1 68 LEU HA H -2.933 -4.270 -14.293 1.00 . A A . 68 LEU HA 1 1
17 19409 1 1 68 LEU HB2 H -5.391 -4.243 -13.204 1.00 . A A . 68 LEU HB2 1 1
17 19410 1 1 68 LEU HB3 H -4.677 -2.968 -12.228 1.00 . A A . 68 LEU HB3 1 1
17 19411 1 1 68 LEU HD11 H -7.016 -2.492 -13.798 1.00 . A A . 68 LEU HD11 1 1
17 19412 1 1 68 LEU HD12 H -6.495 -1.061 -14.708 1.00 . A A . 68 LEU HD12 1 1
17 19413 1 1 68 LEU HD13 H -6.069 -1.232 -12.986 1.00 . A A . 68 LEU HD13 1 1
17 19414 1 1 68 LEU HD21 H -3.569 -0.909 -13.685 1.00 . A A . 68 LEU HD21 1 1
17 19415 1 1 68 LEU HD22 H -4.176 -0.731 -15.342 1.00 . A A . 68 LEU HD22 1 1
17 19416 1 1 68 LEU HD23 H -2.935 -1.935 -14.991 1.00 . A A . 68 LEU HD23 1 1
17 19417 1 1 68 LEU HG H -5.094 -3.046 -15.233 1.00 . A A . 68 LEU HG 1 1
17 19418 1 1 68 LEU N N -3.372 -5.513 -12.657 1.00 . A A . 68 LEU N 1 1
17 19419 1 1 68 LEU O O -1.237 -2.851 -13.147 1.00 . A A . 68 LEU O 1 1
17 19420 1 1 69 TYR C C -0.058 -2.939 -10.193 1.00 . A A . 69 TYR C 1 1
17 19421 1 1 69 TYR CA C -1.436 -2.308 -10.438 1.00 . A A . 69 TYR CA 1 1
17 19422 1 1 69 TYR CB C -2.142 -1.851 -9.149 1.00 . A A . 69 TYR CB 1 1
17 19423 1 1 69 TYR CD1 C -3.933 -0.644 -10.561 1.00 . A A . 69 TYR CD1 1 1
17 19424 1 1 69 TYR CD2 C -4.152 -0.679 -8.147 1.00 . A A . 69 TYR CD2 1 1
17 19425 1 1 69 TYR CE1 C -5.083 0.158 -10.658 1.00 . A A . 69 TYR CE1 1 1
17 19426 1 1 69 TYR CE2 C -5.282 0.155 -8.234 1.00 . A A . 69 TYR CE2 1 1
17 19427 1 1 69 TYR CG C -3.444 -1.061 -9.302 1.00 . A A . 69 TYR CG 1 1
17 19428 1 1 69 TYR CZ C -5.763 0.564 -9.495 1.00 . A A . 69 TYR CZ 1 1
17 19429 1 1 69 TYR H H -3.064 -3.670 -10.726 1.00 . A A . 69 TYR H 1 1
17 19430 1 1 69 TYR HA H -1.273 -1.413 -11.040 1.00 . A A . 69 TYR HA 1 1
17 19431 1 1 69 TYR HB2 H -2.323 -2.715 -8.512 1.00 . A A . 69 TYR HB2 1 1
17 19432 1 1 69 TYR HB3 H -1.446 -1.209 -8.607 1.00 . A A . 69 TYR HB3 1 1
17 19433 1 1 69 TYR HD1 H -3.431 -0.926 -11.467 1.00 . A A . 69 TYR HD1 1 1
17 19434 1 1 69 TYR HD2 H -3.842 -1.039 -7.181 1.00 . A A . 69 TYR HD2 1 1
17 19435 1 1 69 TYR HE1 H -5.456 0.477 -11.616 1.00 . A A . 69 TYR HE1 1 1
17 19436 1 1 69 TYR HE2 H -5.789 0.474 -7.338 1.00 . A A . 69 TYR HE2 1 1
17 19437 1 1 69 TYR HH H -7.245 1.572 -8.744 1.00 . A A . 69 TYR HH 1 1
17 19438 1 1 69 TYR N N -2.284 -3.223 -11.196 1.00 . A A . 69 TYR N 1 1
17 19439 1 1 69 TYR O O 0.082 -3.879 -9.410 1.00 . A A . 69 TYR O 1 1
17 19440 1 1 69 TYR OH O -6.883 1.328 -9.595 1.00 . A A . 69 TYR OH 1 1
17 19441 1 1 70 ARG C C 3.146 -2.710 -9.530 1.00 . A A . 70 ARG C 1 1
17 19442 1 1 70 ARG CA C 2.399 -2.777 -10.872 1.00 . A A . 70 ARG CA 1 1
17 19443 1 1 70 ARG CB C 3.068 -1.866 -11.916 1.00 . A A . 70 ARG CB 1 1
17 19444 1 1 70 ARG CD C 3.478 -1.511 -14.369 1.00 . A A . 70 ARG CD 1 1
17 19445 1 1 70 ARG CG C 2.602 -2.200 -13.328 1.00 . A A . 70 ARG CG 1 1
17 19446 1 1 70 ARG CZ C 5.784 -1.857 -15.311 1.00 . A A . 70 ARG CZ 1 1
17 19447 1 1 70 ARG H H 0.722 -1.631 -11.468 1.00 . A A . 70 ARG H 1 1
17 19448 1 1 70 ARG HA H 2.469 -3.805 -11.204 1.00 . A A . 70 ARG HA 1 1
17 19449 1 1 70 ARG HB2 H 2.790 -0.847 -11.715 1.00 . A A . 70 ARG HB2 1 1
17 19450 1 1 70 ARG HB3 H 4.154 -1.893 -11.861 1.00 . A A . 70 ARG HB3 1 1
17 19451 1 1 70 ARG HD2 H 2.946 -1.582 -15.314 1.00 . A A . 70 ARG HD2 1 1
17 19452 1 1 70 ARG HD3 H 3.604 -0.461 -14.086 1.00 . A A . 70 ARG HD3 1 1
17 19453 1 1 70 ARG HE H 4.927 -2.977 -13.892 1.00 . A A . 70 ARG HE 1 1
17 19454 1 1 70 ARG HG2 H 2.645 -3.273 -13.465 1.00 . A A . 70 ARG HG2 1 1
17 19455 1 1 70 ARG HG3 H 1.570 -1.874 -13.461 1.00 . A A . 70 ARG HG3 1 1
17 19456 1 1 70 ARG HH11 H 4.865 -0.283 -16.169 1.00 . A A . 70 ARG HH11 1 1
17 19457 1 1 70 ARG HH12 H 6.466 -0.619 -16.770 1.00 . A A . 70 ARG HH12 1 1
17 19458 1 1 70 ARG HH21 H 6.981 -3.346 -14.657 1.00 . A A . 70 ARG HH21 1 1
17 19459 1 1 70 ARG HH22 H 7.660 -2.335 -15.896 1.00 . A A . 70 ARG HH22 1 1
17 19460 1 1 70 ARG N N 0.974 -2.386 -10.838 1.00 . A A . 70 ARG N 1 1
17 19461 1 1 70 ARG NE N 4.789 -2.181 -14.493 1.00 . A A . 70 ARG NE 1 1
17 19462 1 1 70 ARG NH1 N 5.703 -0.843 -16.151 1.00 . A A . 70 ARG NH1 1 1
17 19463 1 1 70 ARG NH2 N 6.893 -2.568 -15.291 1.00 . A A . 70 ARG NH2 1 1
17 19464 1 1 70 ARG O O 4.345 -2.431 -9.501 1.00 . A A . 70 ARG O 1 1
17 19465 1 1 71 VAL C C 4.220 -3.350 -6.671 1.00 . A A . 71 VAL C 1 1
17 19466 1 1 71 VAL CA C 2.963 -2.603 -7.110 1.00 . A A . 71 VAL CA 1 1
17 19467 1 1 71 VAL CB C 1.903 -2.469 -6.018 1.00 . A A . 71 VAL CB 1 1
17 19468 1 1 71 VAL CG1 C 1.242 -3.748 -5.558 1.00 . A A . 71 VAL CG1 1 1
17 19469 1 1 71 VAL CG2 C 2.504 -1.814 -4.789 1.00 . A A . 71 VAL CG2 1 1
17 19470 1 1 71 VAL H H 1.500 -3.314 -8.526 1.00 . A A . 71 VAL H 1 1
17 19471 1 1 71 VAL HA H 3.252 -1.584 -7.283 1.00 . A A . 71 VAL HA 1 1
17 19472 1 1 71 VAL HB H 1.128 -1.814 -6.402 1.00 . A A . 71 VAL HB 1 1
17 19473 1 1 71 VAL HG11 H 0.593 -3.496 -4.716 1.00 . A A . 71 VAL HG11 1 1
17 19474 1 1 71 VAL HG12 H 0.665 -4.143 -6.391 1.00 . A A . 71 VAL HG12 1 1
17 19475 1 1 71 VAL HG13 H 2.008 -4.439 -5.218 1.00 . A A . 71 VAL HG13 1 1
17 19476 1 1 71 VAL HG21 H 3.260 -2.462 -4.353 1.00 . A A . 71 VAL HG21 1 1
17 19477 1 1 71 VAL HG22 H 2.953 -0.876 -5.084 1.00 . A A . 71 VAL HG22 1 1
17 19478 1 1 71 VAL HG23 H 1.712 -1.631 -4.071 1.00 . A A . 71 VAL HG23 1 1
17 19479 1 1 71 VAL N N 2.442 -2.946 -8.424 1.00 . A A . 71 VAL N 1 1
17 19480 1 1 71 VAL O O 4.264 -4.576 -6.601 1.00 . A A . 71 VAL O 1 1
17 19481 1 1 72 SER C C 6.823 -2.805 -4.462 1.00 . A A . 72 SER C 1 1
17 19482 1 1 72 SER CA C 6.579 -3.008 -5.962 1.00 . A A . 72 SER CA 1 1
17 19483 1 1 72 SER CB C 7.608 -2.228 -6.787 1.00 . A A . 72 SER CB 1 1
17 19484 1 1 72 SER H H 5.076 -1.553 -6.447 1.00 . A A . 72 SER H 1 1
17 19485 1 1 72 SER HA H 6.694 -4.069 -6.183 1.00 . A A . 72 SER HA 1 1
17 19486 1 1 72 SER HB2 H 7.473 -1.162 -6.619 1.00 . A A . 72 SER HB2 1 1
17 19487 1 1 72 SER HB3 H 8.618 -2.499 -6.481 1.00 . A A . 72 SER HB3 1 1
17 19488 1 1 72 SER HG H 6.549 -2.230 -8.435 1.00 . A A . 72 SER HG 1 1
17 19489 1 1 72 SER N N 5.238 -2.558 -6.347 1.00 . A A . 72 SER N 1 1
17 19490 1 1 72 SER O O 6.531 -1.743 -3.923 1.00 . A A . 72 SER O 1 1
17 19491 1 1 72 SER OG O 7.440 -2.505 -8.167 1.00 . A A . 72 SER OG 1 1
17 19492 1 1 73 ILE C C 8.906 -3.867 -1.912 1.00 . A A . 73 ILE C 1 1
17 19493 1 1 73 ILE CA C 7.428 -3.829 -2.284 1.00 . A A . 73 ILE CA 1 1
17 19494 1 1 73 ILE CB C 6.659 -5.035 -1.696 1.00 . A A . 73 ILE CB 1 1
17 19495 1 1 73 ILE CD1 C 4.434 -5.079 -3.124 1.00 . A A . 73 ILE CD1 1 1
17 19496 1 1 73 ILE CG1 C 5.148 -4.752 -1.809 1.00 . A A . 73 ILE CG1 1 1
17 19497 1 1 73 ILE CG2 C 7.014 -5.210 -0.204 1.00 . A A . 73 ILE CG2 1 1
17 19498 1 1 73 ILE H H 7.694 -4.625 -4.235 1.00 . A A . 73 ILE H 1 1
17 19499 1 1 73 ILE HA H 6.969 -2.936 -1.838 1.00 . A A . 73 ILE HA 1 1
17 19500 1 1 73 ILE HB H 6.912 -5.954 -2.226 1.00 . A A . 73 ILE HB 1 1
17 19501 1 1 73 ILE HD11 H 5.022 -4.798 -3.988 1.00 . A A . 73 ILE HD11 1 1
17 19502 1 1 73 ILE HD12 H 4.210 -6.144 -3.173 1.00 . A A . 73 ILE HD12 1 1
17 19503 1 1 73 ILE HD13 H 3.512 -4.495 -3.157 1.00 . A A . 73 ILE HD13 1 1
17 19504 1 1 73 ILE HG12 H 4.623 -5.296 -1.027 1.00 . A A . 73 ILE HG12 1 1
17 19505 1 1 73 ILE HG13 H 5.010 -3.688 -1.636 1.00 . A A . 73 ILE HG13 1 1
17 19506 1 1 73 ILE HG21 H 6.423 -6.018 0.227 1.00 . A A . 73 ILE HG21 1 1
17 19507 1 1 73 ILE HG22 H 8.068 -5.470 -0.088 1.00 . A A . 73 ILE HG22 1 1
17 19508 1 1 73 ILE HG23 H 6.813 -4.287 0.344 1.00 . A A . 73 ILE HG23 1 1
17 19509 1 1 73 ILE N N 7.326 -3.818 -3.752 1.00 . A A . 73 ILE N 1 1
17 19510 1 1 73 ILE O O 9.624 -4.743 -2.395 1.00 . A A . 73 ILE O 1 1
17 19511 1 1 74 THR C C 10.849 -3.735 0.743 1.00 . A A . 74 THR C 1 1
17 19512 1 1 74 THR CA C 10.730 -2.926 -0.544 1.00 . A A . 74 THR CA 1 1
17 19513 1 1 74 THR CB C 11.217 -1.480 -0.376 1.00 . A A . 74 THR CB 1 1
17 19514 1 1 74 THR CG2 C 11.277 -0.727 -1.704 1.00 . A A . 74 THR CG2 1 1
17 19515 1 1 74 THR H H 8.711 -2.233 -0.721 1.00 . A A . 74 THR H 1 1
17 19516 1 1 74 THR HA H 11.366 -3.412 -1.280 1.00 . A A . 74 THR HA 1 1
17 19517 1 1 74 THR HB H 12.212 -1.487 0.071 1.00 . A A . 74 THR HB 1 1
17 19518 1 1 74 THR HG1 H 10.271 -1.364 1.265 1.00 . A A . 74 THR HG1 1 1
17 19519 1 1 74 THR HG21 H 11.671 0.275 -1.534 1.00 . A A . 74 THR HG21 1 1
17 19520 1 1 74 THR HG22 H 10.281 -0.645 -2.141 1.00 . A A . 74 THR HG22 1 1
17 19521 1 1 74 THR HG23 H 11.932 -1.254 -2.397 1.00 . A A . 74 THR HG23 1 1
17 19522 1 1 74 THR N N 9.348 -2.955 -1.040 1.00 . A A . 74 THR N 1 1
17 19523 1 1 74 THR O O 10.622 -3.216 1.833 1.00 . A A . 74 THR O 1 1
17 19524 1 1 74 THR OG1 O 10.325 -0.806 0.476 1.00 . A A . 74 THR OG1 1 1
17 19525 1 1 75 SER C C 12.040 -7.253 1.217 1.00 . A A . 75 SER C 1 1
17 19526 1 1 75 SER CA C 11.361 -5.975 1.737 1.00 . A A . 75 SER CA 1 1
17 19527 1 1 75 SER CB C 10.006 -6.362 2.359 1.00 . A A . 75 SER CB 1 1
17 19528 1 1 75 SER H H 11.315 -5.407 -0.299 1.00 . A A . 75 SER H 1 1
17 19529 1 1 75 SER HA H 11.991 -5.538 2.513 1.00 . A A . 75 SER HA 1 1
17 19530 1 1 75 SER HB2 H 9.375 -6.794 1.581 1.00 . A A . 75 SER HB2 1 1
17 19531 1 1 75 SER HB3 H 10.169 -7.124 3.124 1.00 . A A . 75 SER HB3 1 1
17 19532 1 1 75 SER HG H 9.775 -4.442 2.666 1.00 . A A . 75 SER HG 1 1
17 19533 1 1 75 SER N N 11.182 -5.018 0.629 1.00 . A A . 75 SER N 1 1
17 19534 1 1 75 SER O O 11.900 -7.571 0.036 1.00 . A A . 75 SER O 1 1
17 19535 1 1 75 SER OG O 9.329 -5.263 2.950 1.00 . A A . 75 SER OG 1 1
17 19536 1 1 76 GLU C C 12.122 -10.310 1.563 1.00 . A A . 76 GLU C 1 1
17 19537 1 1 76 GLU CA C 13.283 -9.322 1.750 1.00 . A A . 76 GLU CA 1 1
17 19538 1 1 76 GLU CB C 14.220 -9.786 2.879 1.00 . A A . 76 GLU CB 1 1
17 19539 1 1 76 GLU CD C 16.067 -8.841 4.319 1.00 . A A . 76 GLU CD 1 1
17 19540 1 1 76 GLU CG C 15.547 -9.014 2.893 1.00 . A A . 76 GLU CG 1 1
17 19541 1 1 76 GLU H H 12.863 -7.701 3.030 1.00 . A A . 76 GLU H 1 1
17 19542 1 1 76 GLU HA H 13.856 -9.271 0.823 1.00 . A A . 76 GLU HA 1 1
17 19543 1 1 76 GLU HB2 H 13.705 -9.656 3.835 1.00 . A A . 76 GLU HB2 1 1
17 19544 1 1 76 GLU HB3 H 14.441 -10.849 2.757 1.00 . A A . 76 GLU HB3 1 1
17 19545 1 1 76 GLU HG2 H 16.282 -9.551 2.293 1.00 . A A . 76 GLU HG2 1 1
17 19546 1 1 76 GLU HG3 H 15.414 -8.024 2.451 1.00 . A A . 76 GLU HG3 1 1
17 19547 1 1 76 GLU N N 12.746 -7.998 2.073 1.00 . A A . 76 GLU N 1 1
17 19548 1 1 76 GLU O O 11.436 -10.645 2.524 1.00 . A A . 76 GLU O 1 1
17 19549 1 1 76 GLU OE1 O 16.745 -9.765 4.817 1.00 . A A . 76 GLU OE1 1 1
17 19550 1 1 76 GLU OE2 O 15.767 -7.768 4.888 1.00 . A A . 76 GLU OE2 1 1
17 19551 1 1 77 VAL C C 11.360 -12.438 -1.335 1.00 . A A . 77 VAL C 1 1
17 19552 1 1 77 VAL CA C 10.843 -11.684 -0.106 1.00 . A A . 77 VAL CA 1 1
17 19553 1 1 77 VAL CB C 9.526 -10.958 -0.470 1.00 . A A . 77 VAL CB 1 1
17 19554 1 1 77 VAL CG1 C 8.466 -11.946 -0.981 1.00 . A A . 77 VAL CG1 1 1
17 19555 1 1 77 VAL CG2 C 8.924 -10.185 0.714 1.00 . A A . 77 VAL CG2 1 1
17 19556 1 1 77 VAL H H 12.442 -10.338 -0.419 1.00 . A A . 77 VAL H 1 1
17 19557 1 1 77 VAL HA H 10.652 -12.396 0.699 1.00 . A A . 77 VAL HA 1 1
17 19558 1 1 77 VAL HB H 9.722 -10.241 -1.269 1.00 . A A . 77 VAL HB 1 1
17 19559 1 1 77 VAL HG11 H 8.301 -12.727 -0.238 1.00 . A A . 77 VAL HG11 1 1
17 19560 1 1 77 VAL HG12 H 7.529 -11.423 -1.174 1.00 . A A . 77 VAL HG12 1 1
17 19561 1 1 77 VAL HG13 H 8.799 -12.398 -1.915 1.00 . A A . 77 VAL HG13 1 1
17 19562 1 1 77 VAL HG21 H 9.586 -9.368 0.996 1.00 . A A . 77 VAL HG21 1 1
17 19563 1 1 77 VAL HG22 H 7.960 -9.760 0.436 1.00 . A A . 77 VAL HG22 1 1
17 19564 1 1 77 VAL HG23 H 8.794 -10.858 1.562 1.00 . A A . 77 VAL HG23 1 1
17 19565 1 1 77 VAL N N 11.883 -10.736 0.320 1.00 . A A . 77 VAL N 1 1
17 19566 1 1 77 VAL O O 11.854 -11.810 -2.270 1.00 . A A . 77 VAL O 1 1
17 19567 2 2 1 CU1 CU CU -4.834 5.958 -11.303 1.00 . B A . 178 CU1 CU 1 1
18 19568 1 1 1 ASN C C 8.302 0.242 16.460 1.00 . A A . 1 ASN C 1 1
18 19569 1 1 1 ASN CA C 9.040 0.923 17.640 1.00 . A A . 1 ASN CA 1 1
18 19570 1 1 1 ASN CB C 9.069 0.056 18.916 1.00 . A A . 1 ASN CB 1 1
18 19571 1 1 1 ASN CG C 10.250 -0.910 18.962 1.00 . A A . 1 ASN CG 1 1
18 19572 1 1 1 ASN H1 H 7.477 2.187 18.341 1.00 . A A . 1 ASN H1 1 1
18 19573 1 1 1 ASN HA H 10.068 1.107 17.322 1.00 . A A . 1 ASN HA 1 1
18 19574 1 1 1 ASN HB2 H 9.147 0.701 19.791 1.00 . A A . 1 ASN HB2 1 1
18 19575 1 1 1 ASN HB3 H 8.139 -0.509 18.994 1.00 . A A . 1 ASN HB3 1 1
18 19576 1 1 1 ASN HD21 H 9.830 -1.691 17.146 1.00 . A A . 1 ASN HD21 1 1
18 19577 1 1 1 ASN HD22 H 11.240 -2.340 17.978 1.00 . A A . 1 ASN HD22 1 1
18 19578 1 1 1 ASN N N 8.419 2.210 17.982 1.00 . A A . 1 ASN N 1 1
18 19579 1 1 1 ASN ND2 N 10.445 -1.731 17.952 1.00 . A A . 1 ASN ND2 1 1
18 19580 1 1 1 ASN O O 8.491 -0.939 16.172 1.00 . A A . 1 ASN O 1 1
18 19581 1 1 1 ASN OD1 O 11.013 -0.931 19.915 1.00 . A A . 1 ASN OD1 1 1
18 19582 1 1 2 ASP C C 7.380 0.305 13.435 1.00 . A A . 2 ASP C 1 1
18 19583 1 1 2 ASP CA C 6.555 0.587 14.714 1.00 . A A . 2 ASP CA 1 1
18 19584 1 1 2 ASP CB C 5.520 1.707 14.506 1.00 . A A . 2 ASP CB 1 1
18 19585 1 1 2 ASP CG C 4.808 2.186 15.792 1.00 . A A . 2 ASP CG 1 1
18 19586 1 1 2 ASP H H 7.243 1.921 16.175 1.00 . A A . 2 ASP H 1 1
18 19587 1 1 2 ASP HA H 6.023 -0.323 14.994 1.00 . A A . 2 ASP HA 1 1
18 19588 1 1 2 ASP HB2 H 6.006 2.564 14.029 1.00 . A A . 2 ASP HB2 1 1
18 19589 1 1 2 ASP HB3 H 4.778 1.328 13.805 1.00 . A A . 2 ASP HB3 1 1
18 19590 1 1 2 ASP N N 7.406 0.985 15.822 1.00 . A A . 2 ASP N 1 1
18 19591 1 1 2 ASP O O 8.404 0.939 13.187 1.00 . A A . 2 ASP O 1 1
18 19592 1 1 2 ASP OD1 O 5.483 2.775 16.677 1.00 . A A . 2 ASP OD1 1 1
18 19593 1 1 2 ASP OD2 O 3.574 1.978 15.878 1.00 . A A . 2 ASP OD2 1 1
18 19594 1 1 3 SER C C 7.128 -0.189 10.169 1.00 . A A . 3 SER C 1 1
18 19595 1 1 3 SER CA C 7.615 -1.034 11.360 1.00 . A A . 3 SER CA 1 1
18 19596 1 1 3 SER CB C 7.372 -2.521 11.072 1.00 . A A . 3 SER CB 1 1
18 19597 1 1 3 SER H H 6.018 -1.027 12.772 1.00 . A A . 3 SER H 1 1
18 19598 1 1 3 SER HA H 8.689 -0.874 11.473 1.00 . A A . 3 SER HA 1 1
18 19599 1 1 3 SER HB2 H 7.161 -3.049 12.001 1.00 . A A . 3 SER HB2 1 1
18 19600 1 1 3 SER HB3 H 6.499 -2.630 10.424 1.00 . A A . 3 SER HB3 1 1
18 19601 1 1 3 SER HG H 8.844 -3.814 11.008 1.00 . A A . 3 SER HG 1 1
18 19602 1 1 3 SER N N 6.947 -0.654 12.617 1.00 . A A . 3 SER N 1 1
18 19603 1 1 3 SER O O 6.183 0.589 10.300 1.00 . A A . 3 SER O 1 1
18 19604 1 1 3 SER OG O 8.495 -3.106 10.441 1.00 . A A . 3 SER OG 1 1
18 19605 1 1 4 THR C C 7.656 -0.111 6.506 1.00 . A A . 4 THR C 1 1
18 19606 1 1 4 THR CA C 7.455 0.591 7.844 1.00 . A A . 4 THR CA 1 1
18 19607 1 1 4 THR CB C 8.297 1.875 7.938 1.00 . A A . 4 THR CB 1 1
18 19608 1 1 4 THR CG2 C 7.931 2.939 6.899 1.00 . A A . 4 THR CG2 1 1
18 19609 1 1 4 THR H H 8.480 -0.997 8.884 1.00 . A A . 4 THR H 1 1
18 19610 1 1 4 THR HA H 6.405 0.886 7.896 1.00 . A A . 4 THR HA 1 1
18 19611 1 1 4 THR HB H 9.357 1.627 7.840 1.00 . A A . 4 THR HB 1 1
18 19612 1 1 4 THR HG1 H 7.406 1.976 9.668 1.00 . A A . 4 THR HG1 1 1
18 19613 1 1 4 THR HG21 H 6.859 3.138 6.919 1.00 . A A . 4 THR HG21 1 1
18 19614 1 1 4 THR HG22 H 8.230 2.616 5.904 1.00 . A A . 4 THR HG22 1 1
18 19615 1 1 4 THR HG23 H 8.465 3.864 7.123 1.00 . A A . 4 THR HG23 1 1
18 19616 1 1 4 THR N N 7.744 -0.307 8.984 1.00 . A A . 4 THR N 1 1
18 19617 1 1 4 THR O O 8.475 -1.015 6.363 1.00 . A A . 4 THR O 1 1
18 19618 1 1 4 THR OG1 O 8.080 2.482 9.188 1.00 . A A . 4 THR OG1 1 1
18 19619 1 1 5 ALA C C 6.383 0.918 3.182 1.00 . A A . 5 ALA C 1 1
18 19620 1 1 5 ALA CA C 6.944 -0.132 4.135 1.00 . A A . 5 ALA CA 1 1
18 19621 1 1 5 ALA CB C 6.186 -1.456 3.952 1.00 . A A . 5 ALA CB 1 1
18 19622 1 1 5 ALA H H 6.196 1.043 5.735 1.00 . A A . 5 ALA H 1 1
18 19623 1 1 5 ALA HA H 7.991 -0.293 3.864 1.00 . A A . 5 ALA HA 1 1
18 19624 1 1 5 ALA HB1 H 5.191 -1.387 4.386 1.00 . A A . 5 ALA HB1 1 1
18 19625 1 1 5 ALA HB2 H 6.068 -1.680 2.888 1.00 . A A . 5 ALA HB2 1 1
18 19626 1 1 5 ALA HB3 H 6.749 -2.266 4.410 1.00 . A A . 5 ALA HB3 1 1
18 19627 1 1 5 ALA N N 6.872 0.318 5.521 1.00 . A A . 5 ALA N 1 1
18 19628 1 1 5 ALA O O 5.512 1.720 3.541 1.00 . A A . 5 ALA O 1 1
18 19629 1 1 6 THR C C 5.929 0.407 -0.202 1.00 . A A . 6 THR C 1 1
18 19630 1 1 6 THR CA C 6.424 1.483 0.748 1.00 . A A . 6 THR CA 1 1
18 19631 1 1 6 THR CB C 7.589 2.213 0.087 1.00 . A A . 6 THR CB 1 1
18 19632 1 1 6 THR CG2 C 7.087 3.030 -1.101 1.00 . A A . 6 THR CG2 1 1
18 19633 1 1 6 THR H H 7.612 0.130 1.805 1.00 . A A . 6 THR H 1 1
18 19634 1 1 6 THR HA H 5.626 2.186 0.979 1.00 . A A . 6 THR HA 1 1
18 19635 1 1 6 THR HB H 8.317 1.476 -0.256 1.00 . A A . 6 THR HB 1 1
18 19636 1 1 6 THR HG1 H 9.148 3.119 0.774 1.00 . A A . 6 THR HG1 1 1
18 19637 1 1 6 THR HG21 H 6.298 3.712 -0.784 1.00 . A A . 6 THR HG21 1 1
18 19638 1 1 6 THR HG22 H 6.684 2.350 -1.853 1.00 . A A . 6 THR HG22 1 1
18 19639 1 1 6 THR HG23 H 7.912 3.594 -1.532 1.00 . A A . 6 THR HG23 1 1
18 19640 1 1 6 THR N N 6.883 0.814 1.952 1.00 . A A . 6 THR N 1 1
18 19641 1 1 6 THR O O 6.588 -0.616 -0.399 1.00 . A A . 6 THR O 1 1
18 19642 1 1 6 THR OG1 O 8.218 3.067 1.009 1.00 . A A . 6 THR OG1 1 1
18 19643 1 1 7 PHE C C 4.181 0.699 -3.166 1.00 . A A . 7 PHE C 1 1
18 19644 1 1 7 PHE CA C 4.247 -0.161 -1.900 1.00 . A A . 7 PHE CA 1 1
18 19645 1 1 7 PHE CB C 2.863 -0.712 -1.507 1.00 . A A . 7 PHE CB 1 1
18 19646 1 1 7 PHE CD1 C 3.055 -0.915 1.070 1.00 . A A . 7 PHE CD1 1 1
18 19647 1 1 7 PHE CD2 C 2.289 -2.819 -0.208 1.00 . A A . 7 PHE CD2 1 1
18 19648 1 1 7 PHE CE1 C 3.090 -1.710 2.225 1.00 . A A . 7 PHE CE1 1 1
18 19649 1 1 7 PHE CE2 C 2.418 -3.636 0.923 1.00 . A A . 7 PHE CE2 1 1
18 19650 1 1 7 PHE CG C 2.714 -1.475 -0.180 1.00 . A A . 7 PHE CG 1 1
18 19651 1 1 7 PHE CZ C 2.831 -3.086 2.145 1.00 . A A . 7 PHE CZ 1 1
18 19652 1 1 7 PHE H H 4.270 1.494 -0.580 1.00 . A A . 7 PHE H 1 1
18 19653 1 1 7 PHE HA H 4.913 -1.002 -2.095 1.00 . A A . 7 PHE HA 1 1
18 19654 1 1 7 PHE HB2 H 2.140 0.065 -1.574 1.00 . A A . 7 PHE HB2 1 1
18 19655 1 1 7 PHE HB3 H 2.574 -1.355 -2.322 1.00 . A A . 7 PHE HB3 1 1
18 19656 1 1 7 PHE HD1 H 3.333 0.118 1.170 1.00 . A A . 7 PHE HD1 1 1
18 19657 1 1 7 PHE HD2 H 1.983 -3.263 -1.144 1.00 . A A . 7 PHE HD2 1 1
18 19658 1 1 7 PHE HE1 H 3.368 -1.267 3.164 1.00 . A A . 7 PHE HE1 1 1
18 19659 1 1 7 PHE HE2 H 2.245 -4.694 0.828 1.00 . A A . 7 PHE HE2 1 1
18 19660 1 1 7 PHE HZ H 2.944 -3.710 3.021 1.00 . A A . 7 PHE HZ 1 1
18 19661 1 1 7 PHE N N 4.791 0.663 -0.836 1.00 . A A . 7 PHE N 1 1
18 19662 1 1 7 PHE O O 3.511 1.732 -3.186 1.00 . A A . 7 PHE O 1 1
18 19663 1 1 8 ILE C C 4.176 0.574 -6.549 1.00 . A A . 8 ILE C 1 1
18 19664 1 1 8 ILE CA C 5.097 1.064 -5.453 1.00 . A A . 8 ILE CA 1 1
18 19665 1 1 8 ILE CB C 6.573 1.078 -5.884 1.00 . A A . 8 ILE CB 1 1
18 19666 1 1 8 ILE CD1 C 6.850 3.265 -4.482 1.00 . A A . 8 ILE CD1 1 1
18 19667 1 1 8 ILE CG1 C 7.413 1.887 -4.873 1.00 . A A . 8 ILE CG1 1 1
18 19668 1 1 8 ILE CG2 C 6.761 1.663 -7.297 1.00 . A A . 8 ILE CG2 1 1
18 19669 1 1 8 ILE H H 5.401 -0.584 -4.107 1.00 . A A . 8 ILE H 1 1
18 19670 1 1 8 ILE HA H 4.801 2.091 -5.273 1.00 . A A . 8 ILE HA 1 1
18 19671 1 1 8 ILE HB H 6.939 0.048 -5.908 1.00 . A A . 8 ILE HB 1 1
18 19672 1 1 8 ILE HD11 H 6.577 3.838 -5.367 1.00 . A A . 8 ILE HD11 1 1
18 19673 1 1 8 ILE HD12 H 5.970 3.137 -3.848 1.00 . A A . 8 ILE HD12 1 1
18 19674 1 1 8 ILE HD13 H 7.603 3.819 -3.923 1.00 . A A . 8 ILE HD13 1 1
18 19675 1 1 8 ILE HG12 H 7.548 1.297 -3.966 1.00 . A A . 8 ILE HG12 1 1
18 19676 1 1 8 ILE HG13 H 8.389 2.045 -5.316 1.00 . A A . 8 ILE HG13 1 1
18 19677 1 1 8 ILE HG21 H 7.823 1.773 -7.519 1.00 . A A . 8 ILE HG21 1 1
18 19678 1 1 8 ILE HG22 H 6.351 0.980 -8.042 1.00 . A A . 8 ILE HG22 1 1
18 19679 1 1 8 ILE HG23 H 6.263 2.627 -7.381 1.00 . A A . 8 ILE HG23 1 1
18 19680 1 1 8 ILE N N 4.906 0.295 -4.210 1.00 . A A . 8 ILE N 1 1
18 19681 1 1 8 ILE O O 4.390 -0.476 -7.137 1.00 . A A . 8 ILE O 1 1
18 19682 1 1 9 ILE C C 2.163 1.404 -9.031 1.00 . A A . 9 ILE C 1 1
18 19683 1 1 9 ILE CA C 1.947 1.020 -7.568 1.00 . A A . 9 ILE CA 1 1
18 19684 1 1 9 ILE CB C 0.681 1.657 -6.926 1.00 . A A . 9 ILE CB 1 1
18 19685 1 1 9 ILE CD1 C -0.454 1.965 -4.593 1.00 . A A . 9 ILE CD1 1 1
18 19686 1 1 9 ILE CG1 C 0.515 1.164 -5.465 1.00 . A A . 9 ILE CG1 1 1
18 19687 1 1 9 ILE CG2 C -0.590 1.302 -7.719 1.00 . A A . 9 ILE CG2 1 1
18 19688 1 1 9 ILE H H 3.112 2.213 -6.210 1.00 . A A . 9 ILE H 1 1
18 19689 1 1 9 ILE HA H 1.815 -0.059 -7.557 1.00 . A A . 9 ILE HA 1 1
18 19690 1 1 9 ILE HB H 0.801 2.743 -6.921 1.00 . A A . 9 ILE HB 1 1
18 19691 1 1 9 ILE HD11 H -0.166 3.016 -4.588 1.00 . A A . 9 ILE HD11 1 1
18 19692 1 1 9 ILE HD12 H -1.475 1.858 -4.956 1.00 . A A . 9 ILE HD12 1 1
18 19693 1 1 9 ILE HD13 H -0.392 1.581 -3.572 1.00 . A A . 9 ILE HD13 1 1
18 19694 1 1 9 ILE HG12 H 0.199 0.119 -5.470 1.00 . A A . 9 ILE HG12 1 1
18 19695 1 1 9 ILE HG13 H 1.473 1.211 -4.956 1.00 . A A . 9 ILE HG13 1 1
18 19696 1 1 9 ILE HG21 H -1.467 1.755 -7.258 1.00 . A A . 9 ILE HG21 1 1
18 19697 1 1 9 ILE HG22 H -0.527 1.675 -8.741 1.00 . A A . 9 ILE HG22 1 1
18 19698 1 1 9 ILE HG23 H -0.716 0.222 -7.739 1.00 . A A . 9 ILE HG23 1 1
18 19699 1 1 9 ILE N N 3.128 1.359 -6.763 1.00 . A A . 9 ILE N 1 1
18 19700 1 1 9 ILE O O 1.843 2.514 -9.444 1.00 . A A . 9 ILE O 1 1
18 19701 1 1 10 ASP C C 1.767 0.653 -12.189 1.00 . A A . 10 ASP C 1 1
18 19702 1 1 10 ASP CA C 3.005 0.734 -11.263 1.00 . A A . 10 ASP CA 1 1
18 19703 1 1 10 ASP CB C 4.192 -0.140 -11.734 1.00 . A A . 10 ASP CB 1 1
18 19704 1 1 10 ASP CG C 5.496 0.662 -11.700 1.00 . A A . 10 ASP CG 1 1
18 19705 1 1 10 ASP H H 2.993 -0.389 -9.404 1.00 . A A . 10 ASP H 1 1
18 19706 1 1 10 ASP HA H 3.329 1.771 -11.351 1.00 . A A . 10 ASP HA 1 1
18 19707 1 1 10 ASP HB2 H 4.262 -1.056 -11.150 1.00 . A A . 10 ASP HB2 1 1
18 19708 1 1 10 ASP HB3 H 4.047 -0.487 -12.751 1.00 . A A . 10 ASP HB3 1 1
18 19709 1 1 10 ASP N N 2.701 0.487 -9.833 1.00 . A A . 10 ASP N 1 1
18 19710 1 1 10 ASP O O 1.870 0.302 -13.360 1.00 . A A . 10 ASP O 1 1
18 19711 1 1 10 ASP OD1 O 5.690 1.527 -12.591 1.00 . A A . 10 ASP OD1 1 1
18 19712 1 1 10 ASP OD2 O 6.275 0.518 -10.739 1.00 . A A . 10 ASP OD2 1 1
18 19713 1 1 11 GLY C C -1.035 1.664 -13.473 1.00 . A A . 11 GLY C 1 1
18 19714 1 1 11 GLY CA C -0.721 0.735 -12.299 1.00 . A A . 11 GLY CA 1 1
18 19715 1 1 11 GLY H H 0.597 1.411 -10.752 1.00 . A A . 11 GLY H 1 1
18 19716 1 1 11 GLY HA2 H -0.762 -0.282 -12.686 1.00 . A A . 11 GLY HA2 1 1
18 19717 1 1 11 GLY HA3 H -1.494 0.869 -11.545 1.00 . A A . 11 GLY HA3 1 1
18 19718 1 1 11 GLY N N 0.580 0.962 -11.662 1.00 . A A . 11 GLY N 1 1
18 19719 1 1 11 GLY O O -0.645 1.406 -14.612 1.00 . A A . 11 GLY O 1 1
18 19720 1 1 12 MET C C -1.278 4.841 -14.326 1.00 . A A . 12 MET C 1 1
18 19721 1 1 12 MET CA C -2.293 3.691 -14.181 1.00 . A A . 12 MET CA 1 1
18 19722 1 1 12 MET CB C -3.691 4.173 -13.752 1.00 . A A . 12 MET CB 1 1
18 19723 1 1 12 MET CE C -6.813 4.919 -14.476 1.00 . A A . 12 MET CE 1 1
18 19724 1 1 12 MET CG C -4.733 3.104 -14.110 1.00 . A A . 12 MET CG 1 1
18 19725 1 1 12 MET H H -2.105 2.851 -12.243 1.00 . A A . 12 MET H 1 1
18 19726 1 1 12 MET HA H -2.375 3.223 -15.163 1.00 . A A . 12 MET HA 1 1
18 19727 1 1 12 MET HB2 H -3.710 4.348 -12.673 1.00 . A A . 12 MET HB2 1 1
18 19728 1 1 12 MET HB3 H -3.943 5.103 -14.260 1.00 . A A . 12 MET HB3 1 1
18 19729 1 1 12 MET HE1 H -6.152 5.735 -14.184 1.00 . A A . 12 MET HE1 1 1
18 19730 1 1 12 MET HE2 H -6.715 4.720 -15.542 1.00 . A A . 12 MET HE2 1 1
18 19731 1 1 12 MET HE3 H -7.839 5.214 -14.257 1.00 . A A . 12 MET HE3 1 1
18 19732 1 1 12 MET HG2 H -4.766 2.974 -15.192 1.00 . A A . 12 MET HG2 1 1
18 19733 1 1 12 MET HG3 H -4.425 2.155 -13.670 1.00 . A A . 12 MET HG3 1 1
18 19734 1 1 12 MET N N -1.845 2.690 -13.206 1.00 . A A . 12 MET N 1 1
18 19735 1 1 12 MET O O -0.279 4.896 -13.613 1.00 . A A . 12 MET O 1 1
18 19736 1 1 12 MET SD S -6.412 3.432 -13.524 1.00 . A A . 12 MET SD 1 1
18 19737 1 1 13 HIS C C -0.824 7.974 -14.358 1.00 . A A . 13 HIS C 1 1
18 19738 1 1 13 HIS CA C -0.625 6.920 -15.462 1.00 . A A . 13 HIS CA 1 1
18 19739 1 1 13 HIS CB C -0.825 7.499 -16.869 1.00 . A A . 13 HIS CB 1 1
18 19740 1 1 13 HIS CD2 C 0.577 9.652 -16.857 1.00 . A A . 13 HIS CD2 1 1
18 19741 1 1 13 HIS CE1 C 2.288 9.004 -18.069 1.00 . A A . 13 HIS CE1 1 1
18 19742 1 1 13 HIS CG C 0.336 8.370 -17.274 1.00 . A A . 13 HIS CG 1 1
18 19743 1 1 13 HIS H H -2.364 5.704 -15.790 1.00 . A A . 13 HIS H 1 1
18 19744 1 1 13 HIS HA H 0.411 6.585 -15.372 1.00 . A A . 13 HIS HA 1 1
18 19745 1 1 13 HIS HB2 H -0.907 6.685 -17.590 1.00 . A A . 13 HIS HB2 1 1
18 19746 1 1 13 HIS HB3 H -1.745 8.085 -16.900 1.00 . A A . 13 HIS HB3 1 1
18 19747 1 1 13 HIS HD1 H 1.553 7.087 -18.470 1.00 . A A . 13 HIS HD1 1 1
18 19748 1 1 13 HIS HD2 H -0.053 10.241 -16.203 1.00 . A A . 13 HIS HD2 1 1
18 19749 1 1 13 HIS HE1 H 3.243 8.991 -18.576 1.00 . A A . 13 HIS HE1 1 1
18 19750 1 1 13 HIS N N -1.507 5.759 -15.271 1.00 . A A . 13 HIS N 1 1
18 19751 1 1 13 HIS ND1 N 1.418 7.983 -18.033 1.00 . A A . 13 HIS ND1 1 1
18 19752 1 1 13 HIS NE2 N 1.817 10.043 -17.366 1.00 . A A . 13 HIS NE2 1 1
18 19753 1 1 13 HIS O O 0.147 8.533 -13.842 1.00 . A A . 13 HIS O 1 1
18 19754 1 1 14 CYS C C -2.168 7.898 -11.624 1.00 . A A . 14 CYS C 1 1
18 19755 1 1 14 CYS CA C -2.386 8.941 -12.755 1.00 . A A . 14 CYS CA 1 1
18 19756 1 1 14 CYS CB C -3.835 9.441 -12.895 1.00 . A A . 14 CYS CB 1 1
18 19757 1 1 14 CYS H H -2.854 7.773 -14.404 1.00 . A A . 14 CYS H 1 1
18 19758 1 1 14 CYS HA H -1.717 9.793 -12.618 1.00 . A A . 14 CYS HA 1 1
18 19759 1 1 14 CYS HB2 H -4.067 10.070 -12.035 1.00 . A A . 14 CYS HB2 1 1
18 19760 1 1 14 CYS HB3 H -3.913 10.069 -13.787 1.00 . A A . 14 CYS HB3 1 1
18 19761 1 1 14 CYS N N -2.074 8.251 -13.983 1.00 . A A . 14 CYS N 1 1
18 19762 1 1 14 CYS O O -2.472 6.720 -11.813 1.00 . A A . 14 CYS O 1 1
18 19763 1 1 14 CYS SG S -5.077 8.106 -12.991 1.00 . A A . 14 CYS SG 1 1
18 19764 1 1 15 LYS C C -2.513 7.749 -8.179 1.00 . A A . 15 LYS C 1 1
18 19765 1 1 15 LYS CA C -1.514 7.380 -9.301 1.00 . A A . 15 LYS CA 1 1
18 19766 1 1 15 LYS CB C -0.039 7.191 -8.914 1.00 . A A . 15 LYS CB 1 1
18 19767 1 1 15 LYS CD C 1.878 6.515 -10.492 1.00 . A A . 15 LYS CD 1 1
18 19768 1 1 15 LYS CE C 1.809 7.491 -11.668 1.00 . A A . 15 LYS CE 1 1
18 19769 1 1 15 LYS CG C 0.546 6.143 -9.869 1.00 . A A . 15 LYS CG 1 1
18 19770 1 1 15 LYS H H -1.440 9.271 -10.313 1.00 . A A . 15 LYS H 1 1
18 19771 1 1 15 LYS HA H -1.794 6.373 -9.606 1.00 . A A . 15 LYS HA 1 1
18 19772 1 1 15 LYS HB2 H 0.527 8.118 -8.957 1.00 . A A . 15 LYS HB2 1 1
18 19773 1 1 15 LYS HB3 H 0.057 6.794 -7.902 1.00 . A A . 15 LYS HB3 1 1
18 19774 1 1 15 LYS HD2 H 2.584 6.862 -9.738 1.00 . A A . 15 LYS HD2 1 1
18 19775 1 1 15 LYS HD3 H 2.186 5.564 -10.898 1.00 . A A . 15 LYS HD3 1 1
18 19776 1 1 15 LYS HE2 H 2.787 7.550 -12.151 1.00 . A A . 15 LYS HE2 1 1
18 19777 1 1 15 LYS HE3 H 1.110 7.068 -12.398 1.00 . A A . 15 LYS HE3 1 1
18 19778 1 1 15 LYS HG2 H 0.662 5.215 -9.308 1.00 . A A . 15 LYS HG2 1 1
18 19779 1 1 15 LYS HG3 H -0.124 5.915 -10.699 1.00 . A A . 15 LYS HG3 1 1
18 19780 1 1 15 LYS HZ1 H 2.044 9.387 -10.782 1.00 . A A . 15 LYS HZ1 1 1
18 19781 1 1 15 LYS HZ2 H 0.520 8.790 -10.730 1.00 . A A . 15 LYS HZ2 1 1
18 19782 1 1 15 LYS HZ3 H 1.100 9.342 -12.156 1.00 . A A . 15 LYS HZ3 1 1
18 19783 1 1 15 LYS N N -1.629 8.290 -10.463 1.00 . A A . 15 LYS N 1 1
18 19784 1 1 15 LYS NZ N 1.350 8.851 -11.301 1.00 . A A . 15 LYS NZ 1 1
18 19785 1 1 15 LYS O O -2.484 7.198 -7.082 1.00 . A A . 15 LYS O 1 1
18 19786 1 1 16 SER C C -5.419 7.884 -7.068 1.00 . A A . 16 SER C 1 1
18 19787 1 1 16 SER CA C -4.665 9.039 -7.745 1.00 . A A . 16 SER CA 1 1
18 19788 1 1 16 SER CB C -5.599 9.794 -8.711 1.00 . A A . 16 SER CB 1 1
18 19789 1 1 16 SER H H -3.514 8.862 -9.492 1.00 . A A . 16 SER H 1 1
18 19790 1 1 16 SER HA H -4.369 9.720 -6.951 1.00 . A A . 16 SER HA 1 1
18 19791 1 1 16 SER HB2 H -6.607 9.839 -8.296 1.00 . A A . 16 SER HB2 1 1
18 19792 1 1 16 SER HB3 H -5.226 10.812 -8.840 1.00 . A A . 16 SER HB3 1 1
18 19793 1 1 16 SER HG H -6.229 9.575 -10.596 1.00 . A A . 16 SER HG 1 1
18 19794 1 1 16 SER N N -3.475 8.621 -8.511 1.00 . A A . 16 SER N 1 1
18 19795 1 1 16 SER O O -5.959 8.057 -5.969 1.00 . A A . 16 SER O 1 1
18 19796 1 1 16 SER OG O -5.616 9.152 -9.981 1.00 . A A . 16 SER OG 1 1
18 19797 1 1 17 CYS C C -5.433 5.138 -5.747 1.00 . A A . 17 CYS C 1 1
18 19798 1 1 17 CYS CA C -5.724 5.377 -7.245 1.00 . A A . 17 CYS CA 1 1
18 19799 1 1 17 CYS CB C -4.784 4.487 -8.083 1.00 . A A . 17 CYS CB 1 1
18 19800 1 1 17 CYS H H -4.914 6.682 -8.600 1.00 . A A . 17 CYS H 1 1
18 19801 1 1 17 CYS HA H -6.777 5.162 -7.457 1.00 . A A . 17 CYS HA 1 1
18 19802 1 1 17 CYS HB2 H -3.911 4.278 -7.454 1.00 . A A . 17 CYS HB2 1 1
18 19803 1 1 17 CYS HB3 H -5.281 3.533 -8.255 1.00 . A A . 17 CYS HB3 1 1
18 19804 1 1 17 CYS N N -5.358 6.704 -7.692 1.00 . A A . 17 CYS N 1 1
18 19805 1 1 17 CYS O O -6.198 4.484 -5.031 1.00 . A A . 17 CYS O 1 1
18 19806 1 1 17 CYS SG S -4.081 5.021 -9.684 1.00 . A A . 17 CYS SG 1 1
18 19807 1 1 18 VAL C C -4.898 6.043 -2.925 1.00 . A A . 18 VAL C 1 1
18 19808 1 1 18 VAL CA C -3.820 5.687 -3.933 1.00 . A A . 18 VAL CA 1 1
18 19809 1 1 18 VAL CB C -2.696 6.703 -3.674 1.00 . A A . 18 VAL CB 1 1
18 19810 1 1 18 VAL CG1 C -1.349 6.418 -4.325 1.00 . A A . 18 VAL CG1 1 1
18 19811 1 1 18 VAL CG2 C -3.078 8.147 -4.012 1.00 . A A . 18 VAL CG2 1 1
18 19812 1 1 18 VAL H H -3.752 6.165 -6.033 1.00 . A A . 18 VAL H 1 1
18 19813 1 1 18 VAL HA H -3.467 4.687 -3.702 1.00 . A A . 18 VAL HA 1 1
18 19814 1 1 18 VAL HB H -2.515 6.656 -2.611 1.00 . A A . 18 VAL HB 1 1
18 19815 1 1 18 VAL HG11 H -1.343 5.446 -4.812 1.00 . A A . 18 VAL HG11 1 1
18 19816 1 1 18 VAL HG12 H -1.115 7.216 -5.045 1.00 . A A . 18 VAL HG12 1 1
18 19817 1 1 18 VAL HG13 H -0.607 6.446 -3.524 1.00 . A A . 18 VAL HG13 1 1
18 19818 1 1 18 VAL HG21 H -3.830 8.547 -3.341 1.00 . A A . 18 VAL HG21 1 1
18 19819 1 1 18 VAL HG22 H -2.198 8.757 -3.872 1.00 . A A . 18 VAL HG22 1 1
18 19820 1 1 18 VAL HG23 H -3.430 8.193 -5.040 1.00 . A A . 18 VAL HG23 1 1
18 19821 1 1 18 VAL N N -4.298 5.687 -5.313 1.00 . A A . 18 VAL N 1 1
18 19822 1 1 18 VAL O O -4.954 5.408 -1.895 1.00 . A A . 18 VAL O 1 1
18 19823 1 1 19 SER C C -7.829 6.561 -1.952 1.00 . A A . 19 SER C 1 1
18 19824 1 1 19 SER CA C -6.697 7.563 -2.201 1.00 . A A . 19 SER CA 1 1
18 19825 1 1 19 SER CB C -7.235 8.917 -2.697 1.00 . A A . 19 SER CB 1 1
18 19826 1 1 19 SER H H -5.691 7.476 -4.103 1.00 . A A . 19 SER H 1 1
18 19827 1 1 19 SER HA H -6.189 7.718 -1.245 1.00 . A A . 19 SER HA 1 1
18 19828 1 1 19 SER HB2 H -8.006 9.263 -2.007 1.00 . A A . 19 SER HB2 1 1
18 19829 1 1 19 SER HB3 H -6.420 9.643 -2.690 1.00 . A A . 19 SER HB3 1 1
18 19830 1 1 19 SER HG H -7.090 8.686 -4.677 1.00 . A A . 19 SER HG 1 1
18 19831 1 1 19 SER N N -5.742 7.038 -3.188 1.00 . A A . 19 SER N 1 1
18 19832 1 1 19 SER O O -8.235 6.299 -0.828 1.00 . A A . 19 SER O 1 1
18 19833 1 1 19 SER OG O -7.781 8.852 -4.011 1.00 . A A . 19 SER OG 1 1
18 19834 1 1 20 ASN C C -8.630 3.586 -2.176 1.00 . A A . 20 ASN C 1 1
18 19835 1 1 20 ASN CA C -9.186 4.779 -2.981 1.00 . A A . 20 ASN CA 1 1
18 19836 1 1 20 ASN CB C -9.473 4.486 -4.465 1.00 . A A . 20 ASN CB 1 1
18 19837 1 1 20 ASN CG C -9.755 3.043 -4.791 1.00 . A A . 20 ASN CG 1 1
18 19838 1 1 20 ASN H H -7.770 6.079 -3.890 1.00 . A A . 20 ASN H 1 1
18 19839 1 1 20 ASN HA H -10.092 5.103 -2.465 1.00 . A A . 20 ASN HA 1 1
18 19840 1 1 20 ASN HB2 H -10.317 5.070 -4.786 1.00 . A A . 20 ASN HB2 1 1
18 19841 1 1 20 ASN HB3 H -8.646 4.813 -5.095 1.00 . A A . 20 ASN HB3 1 1
18 19842 1 1 20 ASN HD21 H -7.899 2.822 -5.573 1.00 . A A . 20 ASN HD21 1 1
18 19843 1 1 20 ASN HD22 H -8.986 1.441 -5.690 1.00 . A A . 20 ASN HD22 1 1
18 19844 1 1 20 ASN N N -8.239 5.883 -3.016 1.00 . A A . 20 ASN N 1 1
18 19845 1 1 20 ASN ND2 N -8.788 2.382 -5.399 1.00 . A A . 20 ASN ND2 1 1
18 19846 1 1 20 ASN O O -9.351 2.894 -1.461 1.00 . A A . 20 ASN O 1 1
18 19847 1 1 20 ASN OD1 O -10.823 2.530 -4.513 1.00 . A A . 20 ASN OD1 1 1
18 19848 1 1 21 ILE C C -6.216 2.903 -0.004 1.00 . A A . 21 ILE C 1 1
18 19849 1 1 21 ILE CA C -6.594 2.401 -1.419 1.00 . A A . 21 ILE CA 1 1
18 19850 1 1 21 ILE CB C -5.367 1.864 -2.200 1.00 . A A . 21 ILE CB 1 1
18 19851 1 1 21 ILE CD1 C -4.574 1.522 -4.623 1.00 . A A . 21 ILE CD1 1 1
18 19852 1 1 21 ILE CG1 C -5.725 1.366 -3.625 1.00 . A A . 21 ILE CG1 1 1
18 19853 1 1 21 ILE CG2 C -4.746 0.700 -1.433 1.00 . A A . 21 ILE CG2 1 1
18 19854 1 1 21 ILE H H -6.820 3.947 -2.923 1.00 . A A . 21 ILE H 1 1
18 19855 1 1 21 ILE HA H -7.263 1.552 -1.255 1.00 . A A . 21 ILE HA 1 1
18 19856 1 1 21 ILE HB H -4.589 2.624 -2.266 1.00 . A A . 21 ILE HB 1 1
18 19857 1 1 21 ILE HD11 H -4.901 1.185 -5.605 1.00 . A A . 21 ILE HD11 1 1
18 19858 1 1 21 ILE HD12 H -4.276 2.568 -4.691 1.00 . A A . 21 ILE HD12 1 1
18 19859 1 1 21 ILE HD13 H -3.721 0.931 -4.318 1.00 . A A . 21 ILE HD13 1 1
18 19860 1 1 21 ILE HG12 H -6.025 0.319 -3.580 1.00 . A A . 21 ILE HG12 1 1
18 19861 1 1 21 ILE HG13 H -6.562 1.917 -4.039 1.00 . A A . 21 ILE HG13 1 1
18 19862 1 1 21 ILE HG21 H -5.518 0.024 -1.070 1.00 . A A . 21 ILE HG21 1 1
18 19863 1 1 21 ILE HG22 H -4.091 0.163 -2.104 1.00 . A A . 21 ILE HG22 1 1
18 19864 1 1 21 ILE HG23 H -4.161 1.077 -0.598 1.00 . A A . 21 ILE HG23 1 1
18 19865 1 1 21 ILE N N -7.314 3.394 -2.234 1.00 . A A . 21 ILE N 1 1
18 19866 1 1 21 ILE O O -6.147 2.085 0.909 1.00 . A A . 21 ILE O 1 1
18 19867 1 1 22 GLU C C -6.259 4.428 2.667 1.00 . A A . 22 GLU C 1 1
18 19868 1 1 22 GLU CA C -5.406 4.759 1.451 1.00 . A A . 22 GLU CA 1 1
18 19869 1 1 22 GLU CB C -5.075 6.267 1.355 1.00 . A A . 22 GLU CB 1 1
18 19870 1 1 22 GLU CD C -6.431 7.639 3.070 1.00 . A A . 22 GLU CD 1 1
18 19871 1 1 22 GLU CG C -6.183 7.295 1.598 1.00 . A A . 22 GLU CG 1 1
18 19872 1 1 22 GLU H H -6.112 4.835 -0.563 1.00 . A A . 22 GLU H 1 1
18 19873 1 1 22 GLU HA H -4.447 4.282 1.582 1.00 . A A . 22 GLU HA 1 1
18 19874 1 1 22 GLU HB2 H -4.276 6.496 2.045 1.00 . A A . 22 GLU HB2 1 1
18 19875 1 1 22 GLU HB3 H -4.627 6.479 0.389 1.00 . A A . 22 GLU HB3 1 1
18 19876 1 1 22 GLU HG2 H -5.859 8.196 1.091 1.00 . A A . 22 GLU HG2 1 1
18 19877 1 1 22 GLU HG3 H -7.108 6.965 1.145 1.00 . A A . 22 GLU HG3 1 1
18 19878 1 1 22 GLU N N -6.001 4.205 0.218 1.00 . A A . 22 GLU N 1 1
18 19879 1 1 22 GLU O O -5.779 3.895 3.669 1.00 . A A . 22 GLU O 1 1
18 19880 1 1 22 GLU OE1 O -5.482 8.144 3.702 1.00 . A A . 22 GLU OE1 1 1
18 19881 1 1 22 GLU OE2 O -7.579 7.416 3.525 1.00 . A A . 22 GLU OE2 1 1
18 19882 1 1 23 SER C C -8.620 3.009 4.038 1.00 . A A . 23 SER C 1 1
18 19883 1 1 23 SER CA C -8.478 4.484 3.660 1.00 . A A . 23 SER CA 1 1
18 19884 1 1 23 SER CB C -9.855 5.057 3.321 1.00 . A A . 23 SER CB 1 1
18 19885 1 1 23 SER H H -7.880 5.143 1.697 1.00 . A A . 23 SER H 1 1
18 19886 1 1 23 SER HA H -8.085 5.022 4.525 1.00 . A A . 23 SER HA 1 1
18 19887 1 1 23 SER HB2 H -10.356 4.384 2.623 1.00 . A A . 23 SER HB2 1 1
18 19888 1 1 23 SER HB3 H -10.446 5.111 4.235 1.00 . A A . 23 SER HB3 1 1
18 19889 1 1 23 SER HG H -8.944 6.808 3.095 1.00 . A A . 23 SER HG 1 1
18 19890 1 1 23 SER N N -7.562 4.651 2.530 1.00 . A A . 23 SER N 1 1
18 19891 1 1 23 SER O O -8.909 2.690 5.192 1.00 . A A . 23 SER O 1 1
18 19892 1 1 23 SER OG O -9.756 6.345 2.739 1.00 . A A . 23 SER OG 1 1
18 19893 1 1 24 THR C C -7.075 0.338 4.136 1.00 . A A . 24 THR C 1 1
18 19894 1 1 24 THR CA C -8.319 0.668 3.312 1.00 . A A . 24 THR CA 1 1
18 19895 1 1 24 THR CB C -8.368 -0.105 1.986 1.00 . A A . 24 THR CB 1 1
18 19896 1 1 24 THR CG2 C -8.453 -1.609 2.214 1.00 . A A . 24 THR CG2 1 1
18 19897 1 1 24 THR H H -7.996 2.471 2.205 1.00 . A A . 24 THR H 1 1
18 19898 1 1 24 THR HA H -9.192 0.403 3.910 1.00 . A A . 24 THR HA 1 1
18 19899 1 1 24 THR HB H -7.480 0.108 1.393 1.00 . A A . 24 THR HB 1 1
18 19900 1 1 24 THR HG1 H -9.437 1.177 0.979 1.00 . A A . 24 THR HG1 1 1
18 19901 1 1 24 THR HG21 H -7.534 -1.952 2.681 1.00 . A A . 24 THR HG21 1 1
18 19902 1 1 24 THR HG22 H -8.575 -2.115 1.256 1.00 . A A . 24 THR HG22 1 1
18 19903 1 1 24 THR HG23 H -9.301 -1.844 2.857 1.00 . A A . 24 THR HG23 1 1
18 19904 1 1 24 THR N N -8.358 2.110 3.079 1.00 . A A . 24 THR N 1 1
18 19905 1 1 24 THR O O -7.197 -0.221 5.223 1.00 . A A . 24 THR O 1 1
18 19906 1 1 24 THR OG1 O -9.514 0.260 1.254 1.00 . A A . 24 THR OG1 1 1
18 19907 1 1 25 LEU C C -4.591 1.111 5.766 1.00 . A A . 25 LEU C 1 1
18 19908 1 1 25 LEU CA C -4.594 0.577 4.335 1.00 . A A . 25 LEU CA 1 1
18 19909 1 1 25 LEU CB C -3.503 1.309 3.527 1.00 . A A . 25 LEU CB 1 1
18 19910 1 1 25 LEU CD1 C -2.166 1.563 1.431 1.00 . A A . 25 LEU CD1 1 1
18 19911 1 1 25 LEU CD2 C -2.522 -0.727 2.440 1.00 . A A . 25 LEU CD2 1 1
18 19912 1 1 25 LEU CG C -3.140 0.651 2.191 1.00 . A A . 25 LEU CG 1 1
18 19913 1 1 25 LEU H H -5.897 1.273 2.789 1.00 . A A . 25 LEU H 1 1
18 19914 1 1 25 LEU HA H -4.357 -0.480 4.423 1.00 . A A . 25 LEU HA 1 1
18 19915 1 1 25 LEU HB2 H -3.833 2.327 3.331 1.00 . A A . 25 LEU HB2 1 1
18 19916 1 1 25 LEU HB3 H -2.598 1.372 4.136 1.00 . A A . 25 LEU HB3 1 1
18 19917 1 1 25 LEU HD11 H -1.907 1.114 0.473 1.00 . A A . 25 LEU HD11 1 1
18 19918 1 1 25 LEU HD12 H -1.258 1.713 2.012 1.00 . A A . 25 LEU HD12 1 1
18 19919 1 1 25 LEU HD13 H -2.635 2.530 1.246 1.00 . A A . 25 LEU HD13 1 1
18 19920 1 1 25 LEU HD21 H -1.720 -0.647 3.172 1.00 . A A . 25 LEU HD21 1 1
18 19921 1 1 25 LEU HD22 H -2.135 -1.138 1.509 1.00 . A A . 25 LEU HD22 1 1
18 19922 1 1 25 LEU HD23 H -3.288 -1.392 2.830 1.00 . A A . 25 LEU HD23 1 1
18 19923 1 1 25 LEU HG H -4.041 0.524 1.592 1.00 . A A . 25 LEU HG 1 1
18 19924 1 1 25 LEU N N -5.889 0.743 3.656 1.00 . A A . 25 LEU N 1 1
18 19925 1 1 25 LEU O O -3.946 0.533 6.635 1.00 . A A . 25 LEU O 1 1
18 19926 1 1 26 SER C C -5.941 2.027 8.445 1.00 . A A . 26 SER C 1 1
18 19927 1 1 26 SER CA C -5.414 2.873 7.279 1.00 . A A . 26 SER CA 1 1
18 19928 1 1 26 SER CB C -6.295 4.115 7.082 1.00 . A A . 26 SER CB 1 1
18 19929 1 1 26 SER H H -5.755 2.646 5.196 1.00 . A A . 26 SER H 1 1
18 19930 1 1 26 SER HA H -4.418 3.202 7.571 1.00 . A A . 26 SER HA 1 1
18 19931 1 1 26 SER HB2 H -5.959 4.835 7.813 1.00 . A A . 26 SER HB2 1 1
18 19932 1 1 26 SER HB3 H -6.120 4.552 6.099 1.00 . A A . 26 SER HB3 1 1
18 19933 1 1 26 SER HG H -8.061 3.339 6.550 1.00 . A A . 26 SER HG 1 1
18 19934 1 1 26 SER N N -5.328 2.189 5.997 1.00 . A A . 26 SER N 1 1
18 19935 1 1 26 SER O O -5.708 2.379 9.601 1.00 . A A . 26 SER O 1 1
18 19936 1 1 26 SER OG O -7.689 3.896 7.263 1.00 . A A . 26 SER OG 1 1
18 19937 1 1 27 ALA C C -7.341 -1.346 9.078 1.00 . A A . 27 ALA C 1 1
18 19938 1 1 27 ALA CA C -7.405 0.187 9.162 1.00 . A A . 27 ALA CA 1 1
18 19939 1 1 27 ALA CB C -8.846 0.701 9.019 1.00 . A A . 27 ALA CB 1 1
18 19940 1 1 27 ALA H H -6.677 0.637 7.173 1.00 . A A . 27 ALA H 1 1
18 19941 1 1 27 ALA HA H -7.048 0.450 10.160 1.00 . A A . 27 ALA HA 1 1
18 19942 1 1 27 ALA HB1 H -9.486 0.242 9.772 1.00 . A A . 27 ALA HB1 1 1
18 19943 1 1 27 ALA HB2 H -8.863 1.785 9.153 1.00 . A A . 27 ALA HB2 1 1
18 19944 1 1 27 ALA HB3 H -9.227 0.466 8.023 1.00 . A A . 27 ALA HB3 1 1
18 19945 1 1 27 ALA N N -6.615 0.906 8.155 1.00 . A A . 27 ALA N 1 1
18 19946 1 1 27 ALA O O -8.079 -2.025 9.789 1.00 . A A . 27 ALA O 1 1
18 19947 1 1 28 LEU C C -6.298 -4.277 9.067 1.00 . A A . 28 LEU C 1 1
18 19948 1 1 28 LEU CA C -6.486 -3.329 7.882 1.00 . A A . 28 LEU CA 1 1
18 19949 1 1 28 LEU CB C -5.336 -3.589 6.895 1.00 . A A . 28 LEU CB 1 1
18 19950 1 1 28 LEU CD1 C -4.341 -3.435 4.653 1.00 . A A . 28 LEU CD1 1 1
18 19951 1 1 28 LEU CD2 C -6.798 -3.850 4.834 1.00 . A A . 28 LEU CD2 1 1
18 19952 1 1 28 LEU CG C -5.596 -3.128 5.462 1.00 . A A . 28 LEU CG 1 1
18 19953 1 1 28 LEU H H -5.903 -1.275 7.680 1.00 . A A . 28 LEU H 1 1
18 19954 1 1 28 LEU HA H -7.447 -3.592 7.437 1.00 . A A . 28 LEU HA 1 1
18 19955 1 1 28 LEU HB2 H -4.439 -3.086 7.264 1.00 . A A . 28 LEU HB2 1 1
18 19956 1 1 28 LEU HB3 H -5.130 -4.660 6.866 1.00 . A A . 28 LEU HB3 1 1
18 19957 1 1 28 LEU HD11 H -4.478 -3.116 3.624 1.00 . A A . 28 LEU HD11 1 1
18 19958 1 1 28 LEU HD12 H -4.147 -4.508 4.671 1.00 . A A . 28 LEU HD12 1 1
18 19959 1 1 28 LEU HD13 H -3.490 -2.900 5.075 1.00 . A A . 28 LEU HD13 1 1
18 19960 1 1 28 LEU HD21 H -6.747 -4.920 5.044 1.00 . A A . 28 LEU HD21 1 1
18 19961 1 1 28 LEU HD22 H -6.794 -3.715 3.755 1.00 . A A . 28 LEU HD22 1 1
18 19962 1 1 28 LEU HD23 H -7.728 -3.446 5.234 1.00 . A A . 28 LEU HD23 1 1
18 19963 1 1 28 LEU HG H -5.750 -2.054 5.466 1.00 . A A . 28 LEU HG 1 1
18 19964 1 1 28 LEU N N -6.485 -1.900 8.218 1.00 . A A . 28 LEU N 1 1
18 19965 1 1 28 LEU O O -7.049 -5.235 9.231 1.00 . A A . 28 LEU O 1 1
18 19966 1 1 29 GLN C C -3.840 -4.172 11.805 1.00 . A A . 29 GLN C 1 1
18 19967 1 1 29 GLN CA C -4.697 -4.996 10.824 1.00 . A A . 29 GLN CA 1 1
18 19968 1 1 29 GLN CB C -3.895 -6.145 10.134 1.00 . A A . 29 GLN CB 1 1
18 19969 1 1 29 GLN CD C -3.870 -8.176 8.542 1.00 . A A . 29 GLN CD 1 1
18 19970 1 1 29 GLN CG C -4.690 -7.054 9.174 1.00 . A A . 29 GLN CG 1 1
18 19971 1 1 29 GLN H H -4.741 -3.193 9.706 1.00 . A A . 29 GLN H 1 1
18 19972 1 1 29 GLN HA H -5.528 -5.422 11.390 1.00 . A A . 29 GLN HA 1 1
18 19973 1 1 29 GLN HB2 H -3.062 -5.704 9.583 1.00 . A A . 29 GLN HB2 1 1
18 19974 1 1 29 GLN HB3 H -3.483 -6.795 10.908 1.00 . A A . 29 GLN HB3 1 1
18 19975 1 1 29 GLN HE21 H -5.474 -9.378 8.317 1.00 . A A . 29 GLN HE21 1 1
18 19976 1 1 29 GLN HE22 H -3.925 -9.998 7.750 1.00 . A A . 29 GLN HE22 1 1
18 19977 1 1 29 GLN HG2 H -5.527 -7.492 9.718 1.00 . A A . 29 GLN HG2 1 1
18 19978 1 1 29 GLN HG3 H -5.075 -6.474 8.342 1.00 . A A . 29 GLN HG3 1 1
18 19979 1 1 29 GLN N N -5.219 -4.074 9.817 1.00 . A A . 29 GLN N 1 1
18 19980 1 1 29 GLN NE2 N -4.481 -9.290 8.200 1.00 . A A . 29 GLN NE2 1 1
18 19981 1 1 29 GLN O O -4.190 -3.051 12.153 1.00 . A A . 29 GLN O 1 1
18 19982 1 1 29 GLN OE1 O -2.676 -8.066 8.300 1.00 . A A . 29 GLN OE1 1 1
18 19983 1 1 30 TYR C C -0.992 -2.759 12.502 1.00 . A A . 30 TYR C 1 1
18 19984 1 1 30 TYR CA C -1.647 -4.062 13.049 1.00 . A A . 30 TYR CA 1 1
18 19985 1 1 30 TYR CB C -0.608 -5.172 13.308 1.00 . A A . 30 TYR CB 1 1
18 19986 1 1 30 TYR CD1 C -0.057 -5.358 10.782 1.00 . A A . 30 TYR CD1 1 1
18 19987 1 1 30 TYR CD2 C 0.486 -7.198 12.273 1.00 . A A . 30 TYR CD2 1 1
18 19988 1 1 30 TYR CE1 C 0.422 -6.099 9.687 1.00 . A A . 30 TYR CE1 1 1
18 19989 1 1 30 TYR CE2 C 0.995 -7.933 11.188 1.00 . A A . 30 TYR CE2 1 1
18 19990 1 1 30 TYR CG C -0.046 -5.908 12.086 1.00 . A A . 30 TYR CG 1 1
18 19991 1 1 30 TYR CZ C 0.956 -7.390 9.887 1.00 . A A . 30 TYR CZ 1 1
18 19992 1 1 30 TYR H H -2.458 -5.611 11.875 1.00 . A A . 30 TYR H 1 1
18 19993 1 1 30 TYR HA H -2.100 -3.790 14.005 1.00 . A A . 30 TYR HA 1 1
18 19994 1 1 30 TYR HB2 H 0.217 -4.765 13.890 1.00 . A A . 30 TYR HB2 1 1
18 19995 1 1 30 TYR HB3 H -1.089 -5.917 13.944 1.00 . A A . 30 TYR HB3 1 1
18 19996 1 1 30 TYR HD1 H -0.438 -4.364 10.599 1.00 . A A . 30 TYR HD1 1 1
18 19997 1 1 30 TYR HD2 H 0.558 -7.604 13.270 1.00 . A A . 30 TYR HD2 1 1
18 19998 1 1 30 TYR HE1 H 0.394 -5.675 8.694 1.00 . A A . 30 TYR HE1 1 1
18 19999 1 1 30 TYR HE2 H 1.415 -8.915 11.340 1.00 . A A . 30 TYR HE2 1 1
18 20000 1 1 30 TYR HH H 1.289 -7.687 7.992 1.00 . A A . 30 TYR HH 1 1
18 20001 1 1 30 TYR N N -2.685 -4.688 12.217 1.00 . A A . 30 TYR N 1 1
18 20002 1 1 30 TYR O O 0.232 -2.661 12.496 1.00 . A A . 30 TYR O 1 1
18 20003 1 1 30 TYR OH O 1.437 -8.112 8.840 1.00 . A A . 30 TYR OH 1 1
18 20004 1 1 31 VAL C C -1.413 0.610 12.472 1.00 . A A . 31 VAL C 1 1
18 20005 1 1 31 VAL CA C -1.316 -0.509 11.422 1.00 . A A . 31 VAL CA 1 1
18 20006 1 1 31 VAL CB C -2.047 -0.153 10.089 1.00 . A A . 31 VAL CB 1 1
18 20007 1 1 31 VAL CG1 C -3.436 -0.798 9.961 1.00 . A A . 31 VAL CG1 1 1
18 20008 1 1 31 VAL CG2 C -2.133 1.360 9.814 1.00 . A A . 31 VAL CG2 1 1
18 20009 1 1 31 VAL H H -2.770 -1.957 12.073 1.00 . A A . 31 VAL H 1 1
18 20010 1 1 31 VAL HA H -0.267 -0.607 11.164 1.00 . A A . 31 VAL HA 1 1
18 20011 1 1 31 VAL HB H -1.449 -0.588 9.287 1.00 . A A . 31 VAL HB 1 1
18 20012 1 1 31 VAL HG11 H -3.317 -1.882 9.896 1.00 . A A . 31 VAL HG11 1 1
18 20013 1 1 31 VAL HG12 H -4.053 -0.535 10.819 1.00 . A A . 31 VAL HG12 1 1
18 20014 1 1 31 VAL HG13 H -3.925 -0.461 9.049 1.00 . A A . 31 VAL HG13 1 1
18 20015 1 1 31 VAL HG21 H -2.537 1.540 8.818 1.00 . A A . 31 VAL HG21 1 1
18 20016 1 1 31 VAL HG22 H -2.768 1.851 10.552 1.00 . A A . 31 VAL HG22 1 1
18 20017 1 1 31 VAL HG23 H -1.139 1.800 9.867 1.00 . A A . 31 VAL HG23 1 1
18 20018 1 1 31 VAL N N -1.765 -1.802 11.991 1.00 . A A . 31 VAL N 1 1
18 20019 1 1 31 VAL O O -2.370 0.647 13.241 1.00 . A A . 31 VAL O 1 1
18 20020 1 1 32 SER C C -0.466 4.022 12.557 1.00 . A A . 32 SER C 1 1
18 20021 1 1 32 SER CA C -0.422 2.715 13.361 1.00 . A A . 32 SER CA 1 1
18 20022 1 1 32 SER CB C 0.886 2.746 14.157 1.00 . A A . 32 SER CB 1 1
18 20023 1 1 32 SER H H 0.299 1.507 11.798 1.00 . A A . 32 SER H 1 1
18 20024 1 1 32 SER HA H -1.259 2.711 14.061 1.00 . A A . 32 SER HA 1 1
18 20025 1 1 32 SER HB2 H 1.721 2.747 13.463 1.00 . A A . 32 SER HB2 1 1
18 20026 1 1 32 SER HB3 H 0.905 3.682 14.700 1.00 . A A . 32 SER HB3 1 1
18 20027 1 1 32 SER HG H 1.956 1.735 15.442 1.00 . A A . 32 SER HG 1 1
18 20028 1 1 32 SER N N -0.447 1.540 12.481 1.00 . A A . 32 SER N 1 1
18 20029 1 1 32 SER O O -0.706 5.089 13.114 1.00 . A A . 32 SER O 1 1
18 20030 1 1 32 SER OG O 1.043 1.674 15.067 1.00 . A A . 32 SER OG 1 1
18 20031 1 1 33 SER C C -0.228 4.787 8.915 1.00 . A A . 33 SER C 1 1
18 20032 1 1 33 SER CA C -0.164 5.157 10.390 1.00 . A A . 33 SER CA 1 1
18 20033 1 1 33 SER CB C 1.067 6.027 10.687 1.00 . A A . 33 SER CB 1 1
18 20034 1 1 33 SER H H -0.071 3.086 10.791 1.00 . A A . 33 SER H 1 1
18 20035 1 1 33 SER HA H -1.046 5.757 10.615 1.00 . A A . 33 SER HA 1 1
18 20036 1 1 33 SER HB2 H 0.725 7.036 10.810 1.00 . A A . 33 SER HB2 1 1
18 20037 1 1 33 SER HB3 H 1.515 5.717 11.622 1.00 . A A . 33 SER HB3 1 1
18 20038 1 1 33 SER HG H 2.918 6.096 10.081 1.00 . A A . 33 SER HG 1 1
18 20039 1 1 33 SER N N -0.216 3.978 11.245 1.00 . A A . 33 SER N 1 1
18 20040 1 1 33 SER O O 0.156 3.693 8.499 1.00 . A A . 33 SER O 1 1
18 20041 1 1 33 SER OG O 2.048 6.055 9.667 1.00 . A A . 33 SER OG 1 1
18 20042 1 1 34 ILE C C -0.449 6.908 6.020 1.00 . A A . 34 ILE C 1 1
18 20043 1 1 34 ILE CA C -0.895 5.614 6.678 1.00 . A A . 34 ILE CA 1 1
18 20044 1 1 34 ILE CB C -2.355 5.202 6.425 1.00 . A A . 34 ILE CB 1 1
18 20045 1 1 34 ILE CD1 C -2.672 5.321 3.832 1.00 . A A . 34 ILE CD1 1 1
18 20046 1 1 34 ILE CG1 C -2.512 4.465 5.085 1.00 . A A . 34 ILE CG1 1 1
18 20047 1 1 34 ILE CG2 C -3.359 6.353 6.626 1.00 . A A . 34 ILE CG2 1 1
18 20048 1 1 34 ILE H H -0.713 6.683 8.497 1.00 . A A . 34 ILE H 1 1
18 20049 1 1 34 ILE HA H -0.224 4.839 6.303 1.00 . A A . 34 ILE HA 1 1
18 20050 1 1 34 ILE HB H -2.591 4.453 7.182 1.00 . A A . 34 ILE HB 1 1
18 20051 1 1 34 ILE HD11 H -1.809 5.946 3.649 1.00 . A A . 34 ILE HD11 1 1
18 20052 1 1 34 ILE HD12 H -2.800 4.665 2.974 1.00 . A A . 34 ILE HD12 1 1
18 20053 1 1 34 ILE HD13 H -3.555 5.945 3.951 1.00 . A A . 34 ILE HD13 1 1
18 20054 1 1 34 ILE HG12 H -1.683 3.773 4.947 1.00 . A A . 34 ILE HG12 1 1
18 20055 1 1 34 ILE HG13 H -3.414 3.877 5.170 1.00 . A A . 34 ILE HG13 1 1
18 20056 1 1 34 ILE HG21 H -3.154 7.177 5.943 1.00 . A A . 34 ILE HG21 1 1
18 20057 1 1 34 ILE HG22 H -4.371 6.003 6.434 1.00 . A A . 34 ILE HG22 1 1
18 20058 1 1 34 ILE HG23 H -3.304 6.722 7.650 1.00 . A A . 34 ILE HG23 1 1
18 20059 1 1 34 ILE N N -0.671 5.746 8.115 1.00 . A A . 34 ILE N 1 1
18 20060 1 1 34 ILE O O -0.598 7.985 6.598 1.00 . A A . 34 ILE O 1 1
18 20061 1 1 35 VAL C C 1.137 7.728 2.755 1.00 . A A . 35 VAL C 1 1
18 20062 1 1 35 VAL CA C 1.009 7.847 4.292 1.00 . A A . 35 VAL CA 1 1
18 20063 1 1 35 VAL CB C 2.372 7.921 5.060 1.00 . A A . 35 VAL CB 1 1
18 20064 1 1 35 VAL CG1 C 2.579 9.315 5.673 1.00 . A A . 35 VAL CG1 1 1
18 20065 1 1 35 VAL CG2 C 2.589 6.922 6.210 1.00 . A A . 35 VAL CG2 1 1
18 20066 1 1 35 VAL H H 0.337 5.827 4.503 1.00 . A A . 35 VAL H 1 1
18 20067 1 1 35 VAL HA H 0.475 8.775 4.482 1.00 . A A . 35 VAL HA 1 1
18 20068 1 1 35 VAL HB H 3.175 7.675 4.385 1.00 . A A . 35 VAL HB 1 1
18 20069 1 1 35 VAL HG11 H 2.450 10.085 4.912 1.00 . A A . 35 VAL HG11 1 1
18 20070 1 1 35 VAL HG12 H 1.855 9.465 6.483 1.00 . A A . 35 VAL HG12 1 1
18 20071 1 1 35 VAL HG13 H 3.582 9.391 6.093 1.00 . A A . 35 VAL HG13 1 1
18 20072 1 1 35 VAL HG21 H 3.618 6.980 6.561 1.00 . A A . 35 VAL HG21 1 1
18 20073 1 1 35 VAL HG22 H 1.917 7.151 7.031 1.00 . A A . 35 VAL HG22 1 1
18 20074 1 1 35 VAL HG23 H 2.398 5.915 5.855 1.00 . A A . 35 VAL HG23 1 1
18 20075 1 1 35 VAL N N 0.186 6.773 4.859 1.00 . A A . 35 VAL N 1 1
18 20076 1 1 35 VAL O O 2.203 7.515 2.183 1.00 . A A . 35 VAL O 1 1
18 20077 1 1 36 VAL C C 0.407 9.029 -0.118 1.00 . A A . 36 VAL C 1 1
18 20078 1 1 36 VAL CA C -0.133 7.763 0.603 1.00 . A A . 36 VAL CA 1 1
18 20079 1 1 36 VAL CB C -1.608 7.442 0.223 1.00 . A A . 36 VAL CB 1 1
18 20080 1 1 36 VAL CG1 C -2.292 8.433 -0.730 1.00 . A A . 36 VAL CG1 1 1
18 20081 1 1 36 VAL CG2 C -1.719 5.966 -0.202 1.00 . A A . 36 VAL CG2 1 1
18 20082 1 1 36 VAL H H -0.841 7.911 2.641 1.00 . A A . 36 VAL H 1 1
18 20083 1 1 36 VAL HA H 0.480 6.923 0.268 1.00 . A A . 36 VAL HA 1 1
18 20084 1 1 36 VAL HB H -2.213 7.496 1.117 1.00 . A A . 36 VAL HB 1 1
18 20085 1 1 36 VAL HG11 H -1.716 8.531 -1.646 1.00 . A A . 36 VAL HG11 1 1
18 20086 1 1 36 VAL HG12 H -3.302 8.094 -0.956 1.00 . A A . 36 VAL HG12 1 1
18 20087 1 1 36 VAL HG13 H -2.368 9.410 -0.253 1.00 . A A . 36 VAL HG13 1 1
18 20088 1 1 36 VAL HG21 H -2.759 5.703 -0.404 1.00 . A A . 36 VAL HG21 1 1
18 20089 1 1 36 VAL HG22 H -1.114 5.777 -1.087 1.00 . A A . 36 VAL HG22 1 1
18 20090 1 1 36 VAL HG23 H -1.373 5.325 0.610 1.00 . A A . 36 VAL HG23 1 1
18 20091 1 1 36 VAL N N -0.005 7.812 2.078 1.00 . A A . 36 VAL N 1 1
18 20092 1 1 36 VAL O O 0.181 10.151 0.327 1.00 . A A . 36 VAL O 1 1
18 20093 1 1 37 SER C C 0.848 9.565 -3.608 1.00 . A A . 37 SER C 1 1
18 20094 1 1 37 SER CA C 1.505 9.866 -2.249 1.00 . A A . 37 SER CA 1 1
18 20095 1 1 37 SER CB C 3.026 9.763 -2.455 1.00 . A A . 37 SER CB 1 1
18 20096 1 1 37 SER H H 1.286 7.888 -1.535 1.00 . A A . 37 SER H 1 1
18 20097 1 1 37 SER HA H 1.246 10.872 -1.917 1.00 . A A . 37 SER HA 1 1
18 20098 1 1 37 SER HB2 H 3.472 9.136 -1.688 1.00 . A A . 37 SER HB2 1 1
18 20099 1 1 37 SER HB3 H 3.235 9.289 -3.415 1.00 . A A . 37 SER HB3 1 1
18 20100 1 1 37 SER HG H 3.584 11.401 -3.353 1.00 . A A . 37 SER HG 1 1
18 20101 1 1 37 SER N N 1.064 8.844 -1.270 1.00 . A A . 37 SER N 1 1
18 20102 1 1 37 SER O O 0.894 8.409 -4.026 1.00 . A A . 37 SER O 1 1
18 20103 1 1 37 SER OG O 3.659 11.022 -2.435 1.00 . A A . 37 SER OG 1 1
18 20104 1 1 38 LEU C C -0.017 10.690 -6.857 1.00 . A A . 38 LEU C 1 1
18 20105 1 1 38 LEU CA C -0.590 10.289 -5.497 1.00 . A A . 38 LEU CA 1 1
18 20106 1 1 38 LEU CB C -1.948 10.951 -5.202 1.00 . A A . 38 LEU CB 1 1
18 20107 1 1 38 LEU CD1 C -2.527 12.262 -7.276 1.00 . A A . 38 LEU CD1 1 1
18 20108 1 1 38 LEU CD2 C -3.424 12.971 -5.034 1.00 . A A . 38 LEU CD2 1 1
18 20109 1 1 38 LEU CG C -2.223 12.359 -5.770 1.00 . A A . 38 LEU CG 1 1
18 20110 1 1 38 LEU H H 0.401 11.507 -4.038 1.00 . A A . 38 LEU H 1 1
18 20111 1 1 38 LEU HA H -0.750 9.216 -5.579 1.00 . A A . 38 LEU HA 1 1
18 20112 1 1 38 LEU HB2 H -2.707 10.291 -5.593 1.00 . A A . 38 LEU HB2 1 1
18 20113 1 1 38 LEU HB3 H -2.093 10.941 -4.122 1.00 . A A . 38 LEU HB3 1 1
18 20114 1 1 38 LEU HD11 H -2.777 11.229 -7.534 1.00 . A A . 38 LEU HD11 1 1
18 20115 1 1 38 LEU HD12 H -1.638 12.547 -7.838 1.00 . A A . 38 LEU HD12 1 1
18 20116 1 1 38 LEU HD13 H -3.344 12.922 -7.559 1.00 . A A . 38 LEU HD13 1 1
18 20117 1 1 38 LEU HD21 H -4.306 12.345 -5.168 1.00 . A A . 38 LEU HD21 1 1
18 20118 1 1 38 LEU HD22 H -3.627 13.970 -5.423 1.00 . A A . 38 LEU HD22 1 1
18 20119 1 1 38 LEU HD23 H -3.202 13.054 -3.968 1.00 . A A . 38 LEU HD23 1 1
18 20120 1 1 38 LEU HG H -1.352 13.000 -5.620 1.00 . A A . 38 LEU HG 1 1
18 20121 1 1 38 LEU N N 0.272 10.545 -4.325 1.00 . A A . 38 LEU N 1 1
18 20122 1 1 38 LEU O O -0.390 10.142 -7.895 1.00 . A A . 38 LEU O 1 1
18 20123 1 1 39 GLU C C 2.604 11.100 -8.428 1.00 . A A . 39 GLU C 1 1
18 20124 1 1 39 GLU CA C 1.603 12.184 -7.986 1.00 . A A . 39 GLU CA 1 1
18 20125 1 1 39 GLU CB C 2.236 13.526 -7.583 1.00 . A A . 39 GLU CB 1 1
18 20126 1 1 39 GLU CD C 2.843 12.789 -5.177 1.00 . A A . 39 GLU CD 1 1
18 20127 1 1 39 GLU CG C 3.270 13.543 -6.443 1.00 . A A . 39 GLU CG 1 1
18 20128 1 1 39 GLU H H 1.013 12.147 -5.959 1.00 . A A . 39 GLU H 1 1
18 20129 1 1 39 GLU HA H 0.917 12.391 -8.797 1.00 . A A . 39 GLU HA 1 1
18 20130 1 1 39 GLU HB2 H 2.710 13.943 -8.467 1.00 . A A . 39 GLU HB2 1 1
18 20131 1 1 39 GLU HB3 H 1.426 14.205 -7.310 1.00 . A A . 39 GLU HB3 1 1
18 20132 1 1 39 GLU HG2 H 4.198 13.117 -6.819 1.00 . A A . 39 GLU HG2 1 1
18 20133 1 1 39 GLU HG3 H 3.448 14.584 -6.195 1.00 . A A . 39 GLU HG3 1 1
18 20134 1 1 39 GLU N N 0.828 11.707 -6.857 1.00 . A A . 39 GLU N 1 1
18 20135 1 1 39 GLU O O 2.656 10.694 -9.596 1.00 . A A . 39 GLU O 1 1
18 20136 1 1 39 GLU OE1 O 1.756 13.075 -4.636 1.00 . A A . 39 GLU OE1 1 1
18 20137 1 1 39 GLU OE2 O 3.465 11.744 -4.889 1.00 . A A . 39 GLU OE2 1 1
18 20138 1 1 40 ASN C C 3.304 8.158 -7.220 1.00 . A A . 40 ASN C 1 1
18 20139 1 1 40 ASN CA C 4.172 9.389 -7.525 1.00 . A A . 40 ASN CA 1 1
18 20140 1 1 40 ASN CB C 5.318 9.536 -6.508 1.00 . A A . 40 ASN CB 1 1
18 20141 1 1 40 ASN CG C 6.607 8.893 -7.006 1.00 . A A . 40 ASN CG 1 1
18 20142 1 1 40 ASN H H 3.202 10.930 -6.513 1.00 . A A . 40 ASN H 1 1
18 20143 1 1 40 ASN HA H 4.586 9.301 -8.530 1.00 . A A . 40 ASN HA 1 1
18 20144 1 1 40 ASN HB2 H 5.515 10.594 -6.354 1.00 . A A . 40 ASN HB2 1 1
18 20145 1 1 40 ASN HB3 H 5.032 9.130 -5.532 1.00 . A A . 40 ASN HB3 1 1
18 20146 1 1 40 ASN HD21 H 7.592 10.633 -6.809 1.00 . A A . 40 ASN HD21 1 1
18 20147 1 1 40 ASN HD22 H 8.531 9.269 -7.427 1.00 . A A . 40 ASN HD22 1 1
18 20148 1 1 40 ASN N N 3.345 10.575 -7.454 1.00 . A A . 40 ASN N 1 1
18 20149 1 1 40 ASN ND2 N 7.669 9.670 -7.102 1.00 . A A . 40 ASN ND2 1 1
18 20150 1 1 40 ASN O O 2.102 8.252 -7.005 1.00 . A A . 40 ASN O 1 1
18 20151 1 1 40 ASN OD1 O 6.654 7.719 -7.358 1.00 . A A . 40 ASN OD1 1 1
18 20152 1 1 41 ARG C C 3.430 5.155 -5.555 1.00 . A A . 41 ARG C 1 1
18 20153 1 1 41 ARG CA C 3.253 5.695 -6.977 1.00 . A A . 41 ARG CA 1 1
18 20154 1 1 41 ARG CB C 3.646 4.689 -8.075 1.00 . A A . 41 ARG CB 1 1
18 20155 1 1 41 ARG CD C 4.903 3.754 -9.920 1.00 . A A . 41 ARG CD 1 1
18 20156 1 1 41 ARG CG C 4.958 4.865 -8.861 1.00 . A A . 41 ARG CG 1 1
18 20157 1 1 41 ARG CZ C 7.322 3.579 -10.693 1.00 . A A . 41 ARG CZ 1 1
18 20158 1 1 41 ARG H H 4.922 6.986 -7.314 1.00 . A A . 41 ARG H 1 1
18 20159 1 1 41 ARG HA H 2.181 5.852 -7.079 1.00 . A A . 41 ARG HA 1 1
18 20160 1 1 41 ARG HB2 H 3.638 3.682 -7.677 1.00 . A A . 41 ARG HB2 1 1
18 20161 1 1 41 ARG HB3 H 2.837 4.708 -8.791 1.00 . A A . 41 ARG HB3 1 1
18 20162 1 1 41 ARG HD2 H 4.827 2.785 -9.423 1.00 . A A . 41 ARG HD2 1 1
18 20163 1 1 41 ARG HD3 H 3.970 3.913 -10.473 1.00 . A A . 41 ARG HD3 1 1
18 20164 1 1 41 ARG HE H 5.744 3.179 -11.746 1.00 . A A . 41 ARG HE 1 1
18 20165 1 1 41 ARG HG2 H 4.991 5.837 -9.354 1.00 . A A . 41 ARG HG2 1 1
18 20166 1 1 41 ARG HG3 H 5.808 4.746 -8.192 1.00 . A A . 41 ARG HG3 1 1
18 20167 1 1 41 ARG HH11 H 7.419 4.806 -9.111 1.00 . A A . 41 ARG HH11 1 1
18 20168 1 1 41 ARG HH12 H 8.938 4.070 -9.597 1.00 . A A . 41 ARG HH12 1 1
18 20169 1 1 41 ARG HH21 H 7.461 2.202 -12.113 1.00 . A A . 41 ARG HH21 1 1
18 20170 1 1 41 ARG HH22 H 8.980 2.630 -11.382 1.00 . A A . 41 ARG HH22 1 1
18 20171 1 1 41 ARG N N 3.919 6.979 -7.198 1.00 . A A . 41 ARG N 1 1
18 20172 1 1 41 ARG NE N 6.012 3.675 -10.895 1.00 . A A . 41 ARG NE 1 1
18 20173 1 1 41 ARG NH1 N 7.947 4.192 -9.709 1.00 . A A . 41 ARG NH1 1 1
18 20174 1 1 41 ARG NH2 N 8.013 2.836 -11.528 1.00 . A A . 41 ARG NH2 1 1
18 20175 1 1 41 ARG O O 3.361 3.947 -5.343 1.00 . A A . 41 ARG O 1 1
18 20176 1 1 42 SER C C 3.059 5.558 -2.223 1.00 . A A . 42 SER C 1 1
18 20177 1 1 42 SER CA C 4.171 5.571 -3.260 1.00 . A A . 42 SER CA 1 1
18 20178 1 1 42 SER CB C 5.378 6.374 -2.775 1.00 . A A . 42 SER CB 1 1
18 20179 1 1 42 SER H H 3.649 7.000 -4.757 1.00 . A A . 42 SER H 1 1
18 20180 1 1 42 SER HA H 4.514 4.542 -3.322 1.00 . A A . 42 SER HA 1 1
18 20181 1 1 42 SER HB2 H 5.433 6.310 -1.688 1.00 . A A . 42 SER HB2 1 1
18 20182 1 1 42 SER HB3 H 6.262 5.893 -3.187 1.00 . A A . 42 SER HB3 1 1
18 20183 1 1 42 SER HG H 4.848 8.255 -2.569 1.00 . A A . 42 SER HG 1 1
18 20184 1 1 42 SER N N 3.744 6.008 -4.589 1.00 . A A . 42 SER N 1 1
18 20185 1 1 42 SER O O 2.679 6.585 -1.670 1.00 . A A . 42 SER O 1 1
18 20186 1 1 42 SER OG O 5.357 7.728 -3.201 1.00 . A A . 42 SER OG 1 1
18 20187 1 1 43 ALA C C 2.600 3.725 0.434 1.00 . A A . 43 ALA C 1 1
18 20188 1 1 43 ALA CA C 1.724 4.127 -0.756 1.00 . A A . 43 ALA CA 1 1
18 20189 1 1 43 ALA CB C 0.731 3.046 -1.177 1.00 . A A . 43 ALA CB 1 1
18 20190 1 1 43 ALA H H 2.978 3.538 -2.367 1.00 . A A . 43 ALA H 1 1
18 20191 1 1 43 ALA HA H 1.170 5.031 -0.502 1.00 . A A . 43 ALA HA 1 1
18 20192 1 1 43 ALA HB1 H 1.283 2.189 -1.568 1.00 . A A . 43 ALA HB1 1 1
18 20193 1 1 43 ALA HB2 H 0.125 2.747 -0.321 1.00 . A A . 43 ALA HB2 1 1
18 20194 1 1 43 ALA HB3 H 0.087 3.446 -1.961 1.00 . A A . 43 ALA HB3 1 1
18 20195 1 1 43 ALA N N 2.605 4.355 -1.888 1.00 . A A . 43 ALA N 1 1
18 20196 1 1 43 ALA O O 3.161 2.631 0.433 1.00 . A A . 43 ALA O 1 1
18 20197 1 1 44 ILE C C 2.700 4.048 3.788 1.00 . A A . 44 ILE C 1 1
18 20198 1 1 44 ILE CA C 3.627 4.313 2.598 1.00 . A A . 44 ILE CA 1 1
18 20199 1 1 44 ILE CB C 4.687 5.422 2.837 1.00 . A A . 44 ILE CB 1 1
18 20200 1 1 44 ILE CD1 C 6.620 6.691 1.648 1.00 . A A . 44 ILE CD1 1 1
18 20201 1 1 44 ILE CG1 C 5.605 5.543 1.597 1.00 . A A . 44 ILE CG1 1 1
18 20202 1 1 44 ILE CG2 C 5.516 5.167 4.113 1.00 . A A . 44 ILE CG2 1 1
18 20203 1 1 44 ILE H H 2.327 5.509 1.385 1.00 . A A . 44 ILE H 1 1
18 20204 1 1 44 ILE HA H 4.175 3.388 2.426 1.00 . A A . 44 ILE HA 1 1
18 20205 1 1 44 ILE HB H 4.181 6.372 2.967 1.00 . A A . 44 ILE HB 1 1
18 20206 1 1 44 ILE HD11 H 7.126 6.764 0.685 1.00 . A A . 44 ILE HD11 1 1
18 20207 1 1 44 ILE HD12 H 6.105 7.630 1.850 1.00 . A A . 44 ILE HD12 1 1
18 20208 1 1 44 ILE HD13 H 7.369 6.507 2.418 1.00 . A A . 44 ILE HD13 1 1
18 20209 1 1 44 ILE HG12 H 6.143 4.607 1.467 1.00 . A A . 44 ILE HG12 1 1
18 20210 1 1 44 ILE HG13 H 4.996 5.705 0.707 1.00 . A A . 44 ILE HG13 1 1
18 20211 1 1 44 ILE HG21 H 6.076 4.237 4.022 1.00 . A A . 44 ILE HG21 1 1
18 20212 1 1 44 ILE HG22 H 6.215 5.986 4.280 1.00 . A A . 44 ILE HG22 1 1
18 20213 1 1 44 ILE HG23 H 4.871 5.123 4.988 1.00 . A A . 44 ILE HG23 1 1
18 20214 1 1 44 ILE N N 2.801 4.610 1.415 1.00 . A A . 44 ILE N 1 1
18 20215 1 1 44 ILE O O 1.605 4.615 3.872 1.00 . A A . 44 ILE O 1 1
18 20216 1 1 45 VAL C C 3.244 2.406 7.021 1.00 . A A . 45 VAL C 1 1
18 20217 1 1 45 VAL CA C 2.317 2.719 5.837 1.00 . A A . 45 VAL CA 1 1
18 20218 1 1 45 VAL CB C 1.479 1.451 5.480 1.00 . A A . 45 VAL CB 1 1
18 20219 1 1 45 VAL CG1 C 0.449 1.092 6.568 1.00 . A A . 45 VAL CG1 1 1
18 20220 1 1 45 VAL CG2 C 0.703 1.555 4.153 1.00 . A A . 45 VAL CG2 1 1
18 20221 1 1 45 VAL H H 4.013 2.696 4.519 1.00 . A A . 45 VAL H 1 1
18 20222 1 1 45 VAL HA H 1.668 3.559 6.105 1.00 . A A . 45 VAL HA 1 1
18 20223 1 1 45 VAL HB H 2.171 0.615 5.366 1.00 . A A . 45 VAL HB 1 1
18 20224 1 1 45 VAL HG11 H 0.946 0.876 7.511 1.00 . A A . 45 VAL HG11 1 1
18 20225 1 1 45 VAL HG12 H -0.256 1.912 6.699 1.00 . A A . 45 VAL HG12 1 1
18 20226 1 1 45 VAL HG13 H -0.112 0.205 6.277 1.00 . A A . 45 VAL HG13 1 1
18 20227 1 1 45 VAL HG21 H 1.392 1.643 3.313 1.00 . A A . 45 VAL HG21 1 1
18 20228 1 1 45 VAL HG22 H 0.114 0.651 3.997 1.00 . A A . 45 VAL HG22 1 1
18 20229 1 1 45 VAL HG23 H 0.034 2.414 4.169 1.00 . A A . 45 VAL HG23 1 1
18 20230 1 1 45 VAL N N 3.117 3.153 4.683 1.00 . A A . 45 VAL N 1 1
18 20231 1 1 45 VAL O O 4.355 1.920 6.796 1.00 . A A . 45 VAL O 1 1
18 20232 1 1 46 VAL C C 2.563 1.118 10.134 1.00 . A A . 46 VAL C 1 1
18 20233 1 1 46 VAL CA C 3.431 2.210 9.504 1.00 . A A . 46 VAL CA 1 1
18 20234 1 1 46 VAL CB C 3.602 3.362 10.512 1.00 . A A . 46 VAL CB 1 1
18 20235 1 1 46 VAL CG1 C 4.088 2.915 11.886 1.00 . A A . 46 VAL CG1 1 1
18 20236 1 1 46 VAL CG2 C 4.605 4.420 10.041 1.00 . A A . 46 VAL CG2 1 1
18 20237 1 1 46 VAL H H 1.834 3.029 8.342 1.00 . A A . 46 VAL H 1 1
18 20238 1 1 46 VAL HA H 4.409 1.803 9.265 1.00 . A A . 46 VAL HA 1 1
18 20239 1 1 46 VAL HB H 2.629 3.822 10.655 1.00 . A A . 46 VAL HB 1 1
18 20240 1 1 46 VAL HG11 H 5.073 2.460 11.795 1.00 . A A . 46 VAL HG11 1 1
18 20241 1 1 46 VAL HG12 H 4.143 3.770 12.560 1.00 . A A . 46 VAL HG12 1 1
18 20242 1 1 46 VAL HG13 H 3.397 2.193 12.313 1.00 . A A . 46 VAL HG13 1 1
18 20243 1 1 46 VAL HG21 H 5.610 3.995 10.057 1.00 . A A . 46 VAL HG21 1 1
18 20244 1 1 46 VAL HG22 H 4.357 4.767 9.040 1.00 . A A . 46 VAL HG22 1 1
18 20245 1 1 46 VAL HG23 H 4.565 5.267 10.729 1.00 . A A . 46 VAL HG23 1 1
18 20246 1 1 46 VAL N N 2.785 2.656 8.253 1.00 . A A . 46 VAL N 1 1
18 20247 1 1 46 VAL O O 1.348 1.291 10.225 1.00 . A A . 46 VAL O 1 1
18 20248 1 1 47 TYR C C 3.417 -2.229 11.677 1.00 . A A . 47 TYR C 1 1
18 20249 1 1 47 TYR CA C 2.473 -1.217 10.982 1.00 . A A . 47 TYR CA 1 1
18 20250 1 1 47 TYR CB C 1.796 -1.824 9.726 1.00 . A A . 47 TYR CB 1 1
18 20251 1 1 47 TYR CD1 C 3.543 -1.431 7.933 1.00 . A A . 47 TYR CD1 1 1
18 20252 1 1 47 TYR CD2 C 3.033 -3.710 8.591 1.00 . A A . 47 TYR CD2 1 1
18 20253 1 1 47 TYR CE1 C 4.610 -1.896 7.153 1.00 . A A . 47 TYR CE1 1 1
18 20254 1 1 47 TYR CE2 C 4.070 -4.185 7.773 1.00 . A A . 47 TYR CE2 1 1
18 20255 1 1 47 TYR CG C 2.787 -2.332 8.701 1.00 . A A . 47 TYR CG 1 1
18 20256 1 1 47 TYR CZ C 4.906 -3.273 7.094 1.00 . A A . 47 TYR CZ 1 1
18 20257 1 1 47 TYR H H 4.193 0.012 10.616 1.00 . A A . 47 TYR H 1 1
18 20258 1 1 47 TYR HA H 1.700 -0.951 11.700 1.00 . A A . 47 TYR HA 1 1
18 20259 1 1 47 TYR HB2 H 1.151 -2.647 10.032 1.00 . A A . 47 TYR HB2 1 1
18 20260 1 1 47 TYR HB3 H 1.149 -1.087 9.250 1.00 . A A . 47 TYR HB3 1 1
18 20261 1 1 47 TYR HD1 H 3.352 -0.372 7.988 1.00 . A A . 47 TYR HD1 1 1
18 20262 1 1 47 TYR HD2 H 2.469 -4.409 9.185 1.00 . A A . 47 TYR HD2 1 1
18 20263 1 1 47 TYR HE1 H 5.216 -1.186 6.632 1.00 . A A . 47 TYR HE1 1 1
18 20264 1 1 47 TYR HE2 H 4.254 -5.243 7.725 1.00 . A A . 47 TYR HE2 1 1
18 20265 1 1 47 TYR HH H 6.578 -2.977 6.144 1.00 . A A . 47 TYR HH 1 1
18 20266 1 1 47 TYR N N 3.174 0.020 10.591 1.00 . A A . 47 TYR N 1 1
18 20267 1 1 47 TYR O O 4.552 -1.884 11.994 1.00 . A A . 47 TYR O 1 1
18 20268 1 1 47 TYR OH O 6.021 -3.704 6.442 1.00 . A A . 47 TYR OH 1 1
18 20269 1 1 48 ASN C C 4.636 -5.356 11.356 1.00 . A A . 48 ASN C 1 1
18 20270 1 1 48 ASN CA C 3.930 -4.517 12.446 1.00 . A A . 48 ASN CA 1 1
18 20271 1 1 48 ASN CB C 3.199 -5.407 13.456 1.00 . A A . 48 ASN CB 1 1
18 20272 1 1 48 ASN CG C 4.142 -6.107 14.431 1.00 . A A . 48 ASN CG 1 1
18 20273 1 1 48 ASN H H 2.067 -3.754 11.694 1.00 . A A . 48 ASN H 1 1
18 20274 1 1 48 ASN HA H 4.688 -4.011 13.026 1.00 . A A . 48 ASN HA 1 1
18 20275 1 1 48 ASN HB2 H 2.507 -4.792 14.030 1.00 . A A . 48 ASN HB2 1 1
18 20276 1 1 48 ASN HB3 H 2.648 -6.168 12.923 1.00 . A A . 48 ASN HB3 1 1
18 20277 1 1 48 ASN HD21 H 2.796 -5.970 15.919 1.00 . A A . 48 ASN HD21 1 1
18 20278 1 1 48 ASN HD22 H 4.358 -6.685 16.332 1.00 . A A . 48 ASN HD22 1 1
18 20279 1 1 48 ASN N N 3.022 -3.496 11.899 1.00 . A A . 48 ASN N 1 1
18 20280 1 1 48 ASN ND2 N 3.713 -6.294 15.664 1.00 . A A . 48 ASN ND2 1 1
18 20281 1 1 48 ASN O O 3.984 -5.962 10.507 1.00 . A A . 48 ASN O 1 1
18 20282 1 1 48 ASN OD1 O 5.266 -6.465 14.113 1.00 . A A . 48 ASN OD1 1 1
18 20283 1 1 49 ALA C C 8.167 -6.560 11.303 1.00 . A A . 49 ALA C 1 1
18 20284 1 1 49 ALA CA C 6.796 -6.362 10.646 1.00 . A A . 49 ALA CA 1 1
18 20285 1 1 49 ALA CB C 6.912 -5.923 9.181 1.00 . A A . 49 ALA CB 1 1
18 20286 1 1 49 ALA H H 6.432 -4.969 12.185 1.00 . A A . 49 ALA H 1 1
18 20287 1 1 49 ALA HA H 6.292 -7.326 10.660 1.00 . A A . 49 ALA HA 1 1
18 20288 1 1 49 ALA HB1 H 7.669 -6.517 8.668 1.00 . A A . 49 ALA HB1 1 1
18 20289 1 1 49 ALA HB2 H 5.959 -6.084 8.688 1.00 . A A . 49 ALA HB2 1 1
18 20290 1 1 49 ALA HB3 H 7.183 -4.871 9.109 1.00 . A A . 49 ALA HB3 1 1
18 20291 1 1 49 ALA N N 5.966 -5.447 11.427 1.00 . A A . 49 ALA N 1 1
18 20292 1 1 49 ALA O O 8.723 -5.646 11.913 1.00 . A A . 49 ALA O 1 1
18 20293 1 1 50 SER C C 9.859 -9.882 11.391 1.00 . A A . 50 SER C 1 1
18 20294 1 1 50 SER CA C 9.842 -8.397 11.802 1.00 . A A . 50 SER CA 1 1
18 20295 1 1 50 SER CB C 9.761 -8.295 13.332 1.00 . A A . 50 SER CB 1 1
18 20296 1 1 50 SER H H 8.129 -8.424 10.626 1.00 . A A . 50 SER H 1 1
18 20297 1 1 50 SER HA H 10.767 -7.931 11.448 1.00 . A A . 50 SER HA 1 1
18 20298 1 1 50 SER HB2 H 8.765 -8.588 13.668 1.00 . A A . 50 SER HB2 1 1
18 20299 1 1 50 SER HB3 H 10.473 -9.002 13.738 1.00 . A A . 50 SER HB3 1 1
18 20300 1 1 50 SER HG H 9.634 -6.342 13.245 1.00 . A A . 50 SER HG 1 1
18 20301 1 1 50 SER N N 8.663 -7.789 11.183 1.00 . A A . 50 SER N 1 1
18 20302 1 1 50 SER O O 10.754 -10.341 10.696 1.00 . A A . 50 SER O 1 1
18 20303 1 1 50 SER OG O 10.051 -7.004 13.828 1.00 . A A . 50 SER OG 1 1
18 20304 1 1 51 SER C C 7.302 -12.429 10.993 1.00 . A A . 51 SER C 1 1
18 20305 1 1 51 SER CA C 8.719 -12.080 11.486 1.00 . A A . 51 SER CA 1 1
18 20306 1 1 51 SER CB C 9.088 -12.834 12.774 1.00 . A A . 51 SER CB 1 1
18 20307 1 1 51 SER H H 8.148 -10.267 12.408 1.00 . A A . 51 SER H 1 1
18 20308 1 1 51 SER HA H 9.430 -12.381 10.713 1.00 . A A . 51 SER HA 1 1
18 20309 1 1 51 SER HB2 H 9.069 -13.907 12.583 1.00 . A A . 51 SER HB2 1 1
18 20310 1 1 51 SER HB3 H 10.096 -12.549 13.081 1.00 . A A . 51 SER HB3 1 1
18 20311 1 1 51 SER HG H 7.307 -12.846 13.515 1.00 . A A . 51 SER HG 1 1
18 20312 1 1 51 SER N N 8.813 -10.636 11.742 1.00 . A A . 51 SER N 1 1
18 20313 1 1 51 SER O O 6.520 -13.049 11.708 1.00 . A A . 51 SER O 1 1
18 20314 1 1 51 SER OG O 8.174 -12.522 13.814 1.00 . A A . 51 SER OG 1 1
18 20315 1 1 52 VAL C C 5.592 -11.610 7.766 1.00 . A A . 52 VAL C 1 1
18 20316 1 1 52 VAL CA C 5.558 -11.980 9.257 1.00 . A A . 52 VAL CA 1 1
18 20317 1 1 52 VAL CB C 4.618 -11.044 10.074 1.00 . A A . 52 VAL CB 1 1
18 20318 1 1 52 VAL CG1 C 4.930 -9.562 9.811 1.00 . A A . 52 VAL CG1 1 1
18 20319 1 1 52 VAL CG2 C 3.126 -11.330 9.838 1.00 . A A . 52 VAL CG2 1 1
18 20320 1 1 52 VAL H H 7.628 -11.492 9.229 1.00 . A A . 52 VAL H 1 1
18 20321 1 1 52 VAL HA H 5.186 -12.999 9.346 1.00 . A A . 52 VAL HA 1 1
18 20322 1 1 52 VAL HB H 4.798 -11.218 11.135 1.00 . A A . 52 VAL HB 1 1
18 20323 1 1 52 VAL HG11 H 5.995 -9.382 9.960 1.00 . A A . 52 VAL HG11 1 1
18 20324 1 1 52 VAL HG12 H 4.662 -9.288 8.790 1.00 . A A . 52 VAL HG12 1 1
18 20325 1 1 52 VAL HG13 H 4.364 -8.939 10.503 1.00 . A A . 52 VAL HG13 1 1
18 20326 1 1 52 VAL HG21 H 2.534 -10.812 10.590 1.00 . A A . 52 VAL HG21 1 1
18 20327 1 1 52 VAL HG22 H 2.810 -10.984 8.855 1.00 . A A . 52 VAL HG22 1 1
18 20328 1 1 52 VAL HG23 H 2.935 -12.401 9.922 1.00 . A A . 52 VAL HG23 1 1
18 20329 1 1 52 VAL N N 6.933 -11.953 9.801 1.00 . A A . 52 VAL N 1 1
18 20330 1 1 52 VAL O O 6.622 -11.128 7.294 1.00 . A A . 52 VAL O 1 1
18 20331 1 1 53 THR C C 3.691 -9.894 5.673 1.00 . A A . 53 THR C 1 1
18 20332 1 1 53 THR CA C 4.281 -11.313 5.661 1.00 . A A . 53 THR CA 1 1
18 20333 1 1 53 THR CB C 3.372 -12.264 4.873 1.00 . A A . 53 THR CB 1 1
18 20334 1 1 53 THR CG2 C 4.092 -13.571 4.551 1.00 . A A . 53 THR CG2 1 1
18 20335 1 1 53 THR H H 3.688 -12.251 7.466 1.00 . A A . 53 THR H 1 1
18 20336 1 1 53 THR HA H 5.237 -11.298 5.144 1.00 . A A . 53 THR HA 1 1
18 20337 1 1 53 THR HB H 3.070 -11.785 3.937 1.00 . A A . 53 THR HB 1 1
18 20338 1 1 53 THR HG1 H 1.730 -11.753 5.722 1.00 . A A . 53 THR HG1 1 1
18 20339 1 1 53 THR HG21 H 3.427 -14.211 3.971 1.00 . A A . 53 THR HG21 1 1
18 20340 1 1 53 THR HG22 H 4.372 -14.084 5.472 1.00 . A A . 53 THR HG22 1 1
18 20341 1 1 53 THR HG23 H 4.988 -13.363 3.965 1.00 . A A . 53 THR HG23 1 1
18 20342 1 1 53 THR N N 4.485 -11.798 7.035 1.00 . A A . 53 THR N 1 1
18 20343 1 1 53 THR O O 2.486 -9.737 5.885 1.00 . A A . 53 THR O 1 1
18 20344 1 1 53 THR OG1 O 2.242 -12.567 5.656 1.00 . A A . 53 THR OG1 1 1
18 20345 1 1 54 PRO C C 3.141 -7.153 4.201 1.00 . A A . 54 PRO C 1 1
18 20346 1 1 54 PRO CA C 4.038 -7.454 5.408 1.00 . A A . 54 PRO CA 1 1
18 20347 1 1 54 PRO CB C 5.315 -6.617 5.348 1.00 . A A . 54 PRO CB 1 1
18 20348 1 1 54 PRO CD C 5.907 -8.907 5.081 1.00 . A A . 54 PRO CD 1 1
18 20349 1 1 54 PRO CG C 6.295 -7.520 4.612 1.00 . A A . 54 PRO CG 1 1
18 20350 1 1 54 PRO HA H 3.492 -7.225 6.324 1.00 . A A . 54 PRO HA 1 1
18 20351 1 1 54 PRO HB2 H 5.165 -5.673 4.823 1.00 . A A . 54 PRO HB2 1 1
18 20352 1 1 54 PRO HB3 H 5.688 -6.446 6.357 1.00 . A A . 54 PRO HB3 1 1
18 20353 1 1 54 PRO HD2 H 6.096 -9.622 4.281 1.00 . A A . 54 PRO HD2 1 1
18 20354 1 1 54 PRO HD3 H 6.487 -9.156 5.967 1.00 . A A . 54 PRO HD3 1 1
18 20355 1 1 54 PRO HG2 H 6.135 -7.455 3.536 1.00 . A A . 54 PRO HG2 1 1
18 20356 1 1 54 PRO HG3 H 7.326 -7.300 4.882 1.00 . A A . 54 PRO HG3 1 1
18 20357 1 1 54 PRO N N 4.497 -8.843 5.424 1.00 . A A . 54 PRO N 1 1
18 20358 1 1 54 PRO O O 2.346 -6.218 4.240 1.00 . A A . 54 PRO O 1 1
18 20359 1 1 55 GLU C C 0.902 -8.117 2.145 1.00 . A A . 55 GLU C 1 1
18 20360 1 1 55 GLU CA C 2.405 -7.845 1.936 1.00 . A A . 55 GLU CA 1 1
18 20361 1 1 55 GLU CB C 3.055 -8.644 0.806 1.00 . A A . 55 GLU CB 1 1
18 20362 1 1 55 GLU CD C 2.068 -10.936 1.011 1.00 . A A . 55 GLU CD 1 1
18 20363 1 1 55 GLU CG C 3.348 -10.127 1.062 1.00 . A A . 55 GLU CG 1 1
18 20364 1 1 55 GLU H H 3.845 -8.756 3.191 1.00 . A A . 55 GLU H 1 1
18 20365 1 1 55 GLU HA H 2.462 -6.800 1.637 1.00 . A A . 55 GLU HA 1 1
18 20366 1 1 55 GLU HB2 H 2.428 -8.552 -0.075 1.00 . A A . 55 GLU HB2 1 1
18 20367 1 1 55 GLU HB3 H 4.009 -8.166 0.603 1.00 . A A . 55 GLU HB3 1 1
18 20368 1 1 55 GLU HG2 H 4.014 -10.491 0.278 1.00 . A A . 55 GLU HG2 1 1
18 20369 1 1 55 GLU HG3 H 3.853 -10.268 2.020 1.00 . A A . 55 GLU HG3 1 1
18 20370 1 1 55 GLU N N 3.214 -7.971 3.147 1.00 . A A . 55 GLU N 1 1
18 20371 1 1 55 GLU O O 0.104 -8.019 1.220 1.00 . A A . 55 GLU O 1 1
18 20372 1 1 55 GLU OE1 O 1.609 -11.235 -0.113 1.00 . A A . 55 GLU OE1 1 1
18 20373 1 1 55 GLU OE2 O 1.474 -11.182 2.083 1.00 . A A . 55 GLU OE2 1 1
18 20374 1 1 56 SER C C -1.643 -7.104 3.447 1.00 . A A . 56 SER C 1 1
18 20375 1 1 56 SER CA C -0.901 -8.392 3.854 1.00 . A A . 56 SER CA 1 1
18 20376 1 1 56 SER CB C -0.892 -8.468 5.387 1.00 . A A . 56 SER CB 1 1
18 20377 1 1 56 SER H H 1.245 -8.529 4.039 1.00 . A A . 56 SER H 1 1
18 20378 1 1 56 SER HA H -1.431 -9.252 3.450 1.00 . A A . 56 SER HA 1 1
18 20379 1 1 56 SER HB2 H -0.132 -9.176 5.717 1.00 . A A . 56 SER HB2 1 1
18 20380 1 1 56 SER HB3 H -0.665 -7.475 5.790 1.00 . A A . 56 SER HB3 1 1
18 20381 1 1 56 SER HG H -2.250 -8.574 6.784 1.00 . A A . 56 SER HG 1 1
18 20382 1 1 56 SER N N 0.496 -8.374 3.383 1.00 . A A . 56 SER N 1 1
18 20383 1 1 56 SER O O -2.806 -7.114 3.040 1.00 . A A . 56 SER O 1 1
18 20384 1 1 56 SER OG O -2.147 -8.900 5.863 1.00 . A A . 56 SER OG 1 1
18 20385 1 1 57 LEU C C -1.506 -4.532 1.591 1.00 . A A . 57 LEU C 1 1
18 20386 1 1 57 LEU CA C -1.335 -4.638 3.109 1.00 . A A . 57 LEU CA 1 1
18 20387 1 1 57 LEU CB C -0.252 -3.662 3.606 1.00 . A A . 57 LEU CB 1 1
18 20388 1 1 57 LEU CD1 C -0.311 -4.429 6.106 1.00 . A A . 57 LEU CD1 1 1
18 20389 1 1 57 LEU CD2 C 0.936 -2.384 5.387 1.00 . A A . 57 LEU CD2 1 1
18 20390 1 1 57 LEU CG C -0.287 -3.269 5.099 1.00 . A A . 57 LEU CG 1 1
18 20391 1 1 57 LEU H H 0.029 -6.074 3.852 1.00 . A A . 57 LEU H 1 1
18 20392 1 1 57 LEU HA H -2.299 -4.377 3.533 1.00 . A A . 57 LEU HA 1 1
18 20393 1 1 57 LEU HB2 H 0.721 -4.100 3.391 1.00 . A A . 57 LEU HB2 1 1
18 20394 1 1 57 LEU HB3 H -0.330 -2.744 3.022 1.00 . A A . 57 LEU HB3 1 1
18 20395 1 1 57 LEU HD11 H 0.547 -5.082 5.952 1.00 . A A . 57 LEU HD11 1 1
18 20396 1 1 57 LEU HD12 H -1.236 -4.995 6.002 1.00 . A A . 57 LEU HD12 1 1
18 20397 1 1 57 LEU HD13 H -0.279 -4.026 7.120 1.00 . A A . 57 LEU HD13 1 1
18 20398 1 1 57 LEU HD21 H 0.877 -1.988 6.401 1.00 . A A . 57 LEU HD21 1 1
18 20399 1 1 57 LEU HD22 H 0.974 -1.552 4.683 1.00 . A A . 57 LEU HD22 1 1
18 20400 1 1 57 LEU HD23 H 1.855 -2.966 5.289 1.00 . A A . 57 LEU HD23 1 1
18 20401 1 1 57 LEU HG H -1.190 -2.693 5.272 1.00 . A A . 57 LEU HG 1 1
18 20402 1 1 57 LEU N N -0.924 -5.978 3.523 1.00 . A A . 57 LEU N 1 1
18 20403 1 1 57 LEU O O -2.410 -3.842 1.119 1.00 . A A . 57 LEU O 1 1
18 20404 1 1 58 ARG C C -2.026 -5.554 -1.222 1.00 . A A . 58 ARG C 1 1
18 20405 1 1 58 ARG CA C -0.656 -5.213 -0.638 1.00 . A A . 58 ARG CA 1 1
18 20406 1 1 58 ARG CB C 0.392 -6.195 -1.176 1.00 . A A . 58 ARG CB 1 1
18 20407 1 1 58 ARG CD C 1.773 -6.810 -3.226 1.00 . A A . 58 ARG CD 1 1
18 20408 1 1 58 ARG CG C 0.739 -5.856 -2.624 1.00 . A A . 58 ARG CG 1 1
18 20409 1 1 58 ARG CZ C 1.671 -8.888 -4.604 1.00 . A A . 58 ARG CZ 1 1
18 20410 1 1 58 ARG H H -0.039 -5.882 1.292 1.00 . A A . 58 ARG H 1 1
18 20411 1 1 58 ARG HA H -0.384 -4.205 -0.950 1.00 . A A . 58 ARG HA 1 1
18 20412 1 1 58 ARG HB2 H 1.289 -6.135 -0.570 1.00 . A A . 58 ARG HB2 1 1
18 20413 1 1 58 ARG HB3 H 0.020 -7.213 -1.118 1.00 . A A . 58 ARG HB3 1 1
18 20414 1 1 58 ARG HD2 H 2.269 -6.296 -4.050 1.00 . A A . 58 ARG HD2 1 1
18 20415 1 1 58 ARG HD3 H 2.518 -7.073 -2.473 1.00 . A A . 58 ARG HD3 1 1
18 20416 1 1 58 ARG HE H 0.187 -8.225 -3.429 1.00 . A A . 58 ARG HE 1 1
18 20417 1 1 58 ARG HG2 H -0.152 -5.857 -3.246 1.00 . A A . 58 ARG HG2 1 1
18 20418 1 1 58 ARG HG3 H 1.134 -4.847 -2.633 1.00 . A A . 58 ARG HG3 1 1
18 20419 1 1 58 ARG HH11 H 3.417 -7.907 -4.799 1.00 . A A . 58 ARG HH11 1 1
18 20420 1 1 58 ARG HH12 H 3.274 -9.386 -5.717 1.00 . A A . 58 ARG HH12 1 1
18 20421 1 1 58 ARG HH21 H -0.049 -9.895 -4.831 1.00 . A A . 58 ARG HH21 1 1
18 20422 1 1 58 ARG HH22 H 1.323 -10.607 -5.646 1.00 . A A . 58 ARG HH22 1 1
18 20423 1 1 58 ARG N N -0.667 -5.242 0.826 1.00 . A A . 58 ARG N 1 1
18 20424 1 1 58 ARG NE N 1.146 -8.035 -3.738 1.00 . A A . 58 ARG NE 1 1
18 20425 1 1 58 ARG NH1 N 2.887 -8.716 -5.080 1.00 . A A . 58 ARG NH1 1 1
18 20426 1 1 58 ARG NH2 N 0.965 -9.919 -5.012 1.00 . A A . 58 ARG NH2 1 1
18 20427 1 1 58 ARG O O -2.477 -4.901 -2.162 1.00 . A A . 58 ARG O 1 1
18 20428 1 1 59 LYS C C -5.032 -5.734 -1.235 1.00 . A A . 59 LYS C 1 1
18 20429 1 1 59 LYS CA C -4.056 -6.920 -1.068 1.00 . A A . 59 LYS CA 1 1
18 20430 1 1 59 LYS CB C -4.625 -7.963 -0.088 1.00 . A A . 59 LYS CB 1 1
18 20431 1 1 59 LYS CD C -2.603 -9.561 0.160 1.00 . A A . 59 LYS CD 1 1
18 20432 1 1 59 LYS CE C -2.291 -11.056 0.286 1.00 . A A . 59 LYS CE 1 1
18 20433 1 1 59 LYS CG C -4.072 -9.389 -0.246 1.00 . A A . 59 LYS CG 1 1
18 20434 1 1 59 LYS H H -2.306 -6.993 0.165 1.00 . A A . 59 LYS H 1 1
18 20435 1 1 59 LYS HA H -3.936 -7.378 -2.056 1.00 . A A . 59 LYS HA 1 1
18 20436 1 1 59 LYS HB2 H -4.483 -7.623 0.940 1.00 . A A . 59 LYS HB2 1 1
18 20437 1 1 59 LYS HB3 H -5.697 -8.022 -0.260 1.00 . A A . 59 LYS HB3 1 1
18 20438 1 1 59 LYS HD2 H -1.954 -9.115 -0.597 1.00 . A A . 59 LYS HD2 1 1
18 20439 1 1 59 LYS HD3 H -2.431 -9.073 1.119 1.00 . A A . 59 LYS HD3 1 1
18 20440 1 1 59 LYS HE2 H -2.963 -11.491 1.029 1.00 . A A . 59 LYS HE2 1 1
18 20441 1 1 59 LYS HE3 H -2.478 -11.539 -0.677 1.00 . A A . 59 LYS HE3 1 1
18 20442 1 1 59 LYS HG2 H -4.679 -10.040 0.385 1.00 . A A . 59 LYS HG2 1 1
18 20443 1 1 59 LYS HG3 H -4.200 -9.714 -1.279 1.00 . A A . 59 LYS HG3 1 1
18 20444 1 1 59 LYS HZ1 H -0.587 -10.759 1.500 1.00 . A A . 59 LYS HZ1 1 1
18 20445 1 1 59 LYS HZ2 H -0.212 -11.031 -0.028 1.00 . A A . 59 LYS HZ2 1 1
18 20446 1 1 59 LYS HZ3 H -0.677 -12.256 0.893 1.00 . A A . 59 LYS HZ3 1 1
18 20447 1 1 59 LYS N N -2.736 -6.497 -0.603 1.00 . A A . 59 LYS N 1 1
18 20448 1 1 59 LYS NZ N -0.890 -11.291 0.692 1.00 . A A . 59 LYS NZ 1 1
18 20449 1 1 59 LYS O O -5.837 -5.751 -2.157 1.00 . A A . 59 LYS O 1 1
18 20450 1 1 60 ALA C C -5.547 -2.701 -1.827 1.00 . A A . 60 ALA C 1 1
18 20451 1 1 60 ALA CA C -5.727 -3.459 -0.499 1.00 . A A . 60 ALA CA 1 1
18 20452 1 1 60 ALA CB C -5.298 -2.566 0.666 1.00 . A A . 60 ALA CB 1 1
18 20453 1 1 60 ALA H H -4.194 -4.719 0.295 1.00 . A A . 60 ALA H 1 1
18 20454 1 1 60 ALA HA H -6.787 -3.711 -0.412 1.00 . A A . 60 ALA HA 1 1
18 20455 1 1 60 ALA HB1 H -5.936 -1.685 0.709 1.00 . A A . 60 ALA HB1 1 1
18 20456 1 1 60 ALA HB2 H -5.359 -3.121 1.601 1.00 . A A . 60 ALA HB2 1 1
18 20457 1 1 60 ALA HB3 H -4.268 -2.244 0.506 1.00 . A A . 60 ALA HB3 1 1
18 20458 1 1 60 ALA N N -4.924 -4.685 -0.409 1.00 . A A . 60 ALA N 1 1
18 20459 1 1 60 ALA O O -6.497 -2.146 -2.369 1.00 . A A . 60 ALA O 1 1
18 20460 1 1 61 ILE C C -4.569 -3.244 -4.729 1.00 . A A . 61 ILE C 1 1
18 20461 1 1 61 ILE CA C -4.004 -2.250 -3.710 1.00 . A A . 61 ILE CA 1 1
18 20462 1 1 61 ILE CB C -2.468 -2.101 -3.901 1.00 . A A . 61 ILE CB 1 1
18 20463 1 1 61 ILE CD1 C -1.721 -1.200 -1.534 1.00 . A A . 61 ILE CD1 1 1
18 20464 1 1 61 ILE CG1 C -1.743 -1.024 -3.055 1.00 . A A . 61 ILE CG1 1 1
18 20465 1 1 61 ILE CG2 C -2.195 -1.794 -5.385 1.00 . A A . 61 ILE CG2 1 1
18 20466 1 1 61 ILE H H -3.594 -3.168 -1.828 1.00 . A A . 61 ILE H 1 1
18 20467 1 1 61 ILE HA H -4.489 -1.297 -3.913 1.00 . A A . 61 ILE HA 1 1
18 20468 1 1 61 ILE HB H -1.989 -3.053 -3.684 1.00 . A A . 61 ILE HB 1 1
18 20469 1 1 61 ILE HD11 H -1.076 -0.433 -1.107 1.00 . A A . 61 ILE HD11 1 1
18 20470 1 1 61 ILE HD12 H -2.709 -1.060 -1.106 1.00 . A A . 61 ILE HD12 1 1
18 20471 1 1 61 ILE HD13 H -1.339 -2.185 -1.271 1.00 . A A . 61 ILE HD13 1 1
18 20472 1 1 61 ILE HG12 H -0.701 -0.999 -3.367 1.00 . A A . 61 ILE HG12 1 1
18 20473 1 1 61 ILE HG13 H -2.155 -0.045 -3.275 1.00 . A A . 61 ILE HG13 1 1
18 20474 1 1 61 ILE HG21 H -1.141 -1.603 -5.543 1.00 . A A . 61 ILE HG21 1 1
18 20475 1 1 61 ILE HG22 H -2.466 -2.653 -6.005 1.00 . A A . 61 ILE HG22 1 1
18 20476 1 1 61 ILE HG23 H -2.756 -0.913 -5.688 1.00 . A A . 61 ILE HG23 1 1
18 20477 1 1 61 ILE N N -4.324 -2.708 -2.355 1.00 . A A . 61 ILE N 1 1
18 20478 1 1 61 ILE O O -5.248 -2.849 -5.670 1.00 . A A . 61 ILE O 1 1
18 20479 1 1 62 GLU C C -6.029 -5.701 -5.839 1.00 . A A . 62 GLU C 1 1
18 20480 1 1 62 GLU CA C -4.531 -5.550 -5.571 1.00 . A A . 62 GLU CA 1 1
18 20481 1 1 62 GLU CB C -3.944 -6.903 -5.136 1.00 . A A . 62 GLU CB 1 1
18 20482 1 1 62 GLU CD C -1.903 -8.155 -4.254 1.00 . A A . 62 GLU CD 1 1
18 20483 1 1 62 GLU CG C -2.428 -6.886 -4.931 1.00 . A A . 62 GLU CG 1 1
18 20484 1 1 62 GLU H H -3.828 -4.803 -3.691 1.00 . A A . 62 GLU H 1 1
18 20485 1 1 62 GLU HA H -4.052 -5.246 -6.504 1.00 . A A . 62 GLU HA 1 1
18 20486 1 1 62 GLU HB2 H -4.433 -7.232 -4.218 1.00 . A A . 62 GLU HB2 1 1
18 20487 1 1 62 GLU HB3 H -4.160 -7.616 -5.926 1.00 . A A . 62 GLU HB3 1 1
18 20488 1 1 62 GLU HG2 H -1.952 -6.779 -5.899 1.00 . A A . 62 GLU HG2 1 1
18 20489 1 1 62 GLU HG3 H -2.140 -6.025 -4.339 1.00 . A A . 62 GLU HG3 1 1
18 20490 1 1 62 GLU N N -4.275 -4.530 -4.554 1.00 . A A . 62 GLU N 1 1
18 20491 1 1 62 GLU O O -6.467 -5.666 -6.986 1.00 . A A . 62 GLU O 1 1
18 20492 1 1 62 GLU OE1 O -1.650 -9.153 -4.958 1.00 . A A . 62 GLU OE1 1 1
18 20493 1 1 62 GLU OE2 O -1.585 -8.095 -3.048 1.00 . A A . 62 GLU OE2 1 1
18 20494 1 1 63 ALA C C -9.158 -5.165 -5.506 1.00 . A A . 63 ALA C 1 1
18 20495 1 1 63 ALA CA C -8.230 -6.194 -4.847 1.00 . A A . 63 ALA CA 1 1
18 20496 1 1 63 ALA CB C -8.689 -6.562 -3.428 1.00 . A A . 63 ALA CB 1 1
18 20497 1 1 63 ALA H H -6.412 -5.745 -3.856 1.00 . A A . 63 ALA H 1 1
18 20498 1 1 63 ALA HA H -8.274 -7.077 -5.475 1.00 . A A . 63 ALA HA 1 1
18 20499 1 1 63 ALA HB1 H -9.726 -6.900 -3.457 1.00 . A A . 63 ALA HB1 1 1
18 20500 1 1 63 ALA HB2 H -8.064 -7.364 -3.031 1.00 . A A . 63 ALA HB2 1 1
18 20501 1 1 63 ALA HB3 H -8.618 -5.691 -2.775 1.00 . A A . 63 ALA HB3 1 1
18 20502 1 1 63 ALA N N -6.828 -5.809 -4.779 1.00 . A A . 63 ALA N 1 1
18 20503 1 1 63 ALA O O -10.311 -5.492 -5.775 1.00 . A A . 63 ALA O 1 1
18 20504 1 1 64 VAL C C -9.022 -2.683 -7.912 1.00 . A A . 64 VAL C 1 1
18 20505 1 1 64 VAL CA C -9.418 -2.879 -6.437 1.00 . A A . 64 VAL CA 1 1
18 20506 1 1 64 VAL CB C -9.348 -1.585 -5.595 1.00 . A A . 64 VAL CB 1 1
18 20507 1 1 64 VAL CG1 C -7.925 -1.033 -5.462 1.00 . A A . 64 VAL CG1 1 1
18 20508 1 1 64 VAL CG2 C -10.286 -0.479 -6.095 1.00 . A A . 64 VAL CG2 1 1
18 20509 1 1 64 VAL H H -7.703 -3.782 -5.499 1.00 . A A . 64 VAL H 1 1
18 20510 1 1 64 VAL HA H -10.463 -3.183 -6.443 1.00 . A A . 64 VAL HA 1 1
18 20511 1 1 64 VAL HB H -9.683 -1.849 -4.591 1.00 . A A . 64 VAL HB 1 1
18 20512 1 1 64 VAL HG11 H -7.944 -0.110 -4.888 1.00 . A A . 64 VAL HG11 1 1
18 20513 1 1 64 VAL HG12 H -7.314 -1.747 -4.921 1.00 . A A . 64 VAL HG12 1 1
18 20514 1 1 64 VAL HG13 H -7.493 -0.843 -6.445 1.00 . A A . 64 VAL HG13 1 1
18 20515 1 1 64 VAL HG21 H -10.429 0.242 -5.295 1.00 . A A . 64 VAL HG21 1 1
18 20516 1 1 64 VAL HG22 H -9.855 0.038 -6.955 1.00 . A A . 64 VAL HG22 1 1
18 20517 1 1 64 VAL HG23 H -11.259 -0.895 -6.358 1.00 . A A . 64 VAL HG23 1 1
18 20518 1 1 64 VAL N N -8.664 -3.953 -5.772 1.00 . A A . 64 VAL N 1 1
18 20519 1 1 64 VAL O O -9.720 -1.988 -8.641 1.00 . A A . 64 VAL O 1 1
18 20520 1 1 65 SER C C -6.530 -4.532 -10.046 1.00 . A A . 65 SER C 1 1
18 20521 1 1 65 SER CA C -7.558 -3.403 -9.811 1.00 . A A . 65 SER CA 1 1
18 20522 1 1 65 SER CB C -7.039 -2.046 -10.313 1.00 . A A . 65 SER CB 1 1
18 20523 1 1 65 SER H H -7.428 -3.925 -7.750 1.00 . A A . 65 SER H 1 1
18 20524 1 1 65 SER HA H -8.436 -3.645 -10.410 1.00 . A A . 65 SER HA 1 1
18 20525 1 1 65 SER HB2 H -6.332 -1.661 -9.590 1.00 . A A . 65 SER HB2 1 1
18 20526 1 1 65 SER HB3 H -6.519 -2.178 -11.257 1.00 . A A . 65 SER HB3 1 1
18 20527 1 1 65 SER HG H -8.726 -1.207 -9.816 1.00 . A A . 65 SER HG 1 1
18 20528 1 1 65 SER N N -7.956 -3.339 -8.391 1.00 . A A . 65 SER N 1 1
18 20529 1 1 65 SER O O -5.349 -4.268 -10.321 1.00 . A A . 65 SER O 1 1
18 20530 1 1 65 SER OG O -8.077 -1.110 -10.534 1.00 . A A . 65 SER OG 1 1
18 20531 1 1 66 PRO C C -5.617 -7.113 -11.495 1.00 . A A . 66 PRO C 1 1
18 20532 1 1 66 PRO CA C -6.076 -6.955 -10.045 1.00 . A A . 66 PRO CA 1 1
18 20533 1 1 66 PRO CB C -6.872 -8.157 -9.532 1.00 . A A . 66 PRO CB 1 1
18 20534 1 1 66 PRO CD C -8.319 -6.249 -9.621 1.00 . A A . 66 PRO CD 1 1
18 20535 1 1 66 PRO CG C -8.321 -7.766 -9.815 1.00 . A A . 66 PRO CG 1 1
18 20536 1 1 66 PRO HA H -5.205 -6.807 -9.406 1.00 . A A . 66 PRO HA 1 1
18 20537 1 1 66 PRO HB2 H -6.595 -9.083 -10.040 1.00 . A A . 66 PRO HB2 1 1
18 20538 1 1 66 PRO HB3 H -6.724 -8.255 -8.455 1.00 . A A . 66 PRO HB3 1 1
18 20539 1 1 66 PRO HD2 H -9.050 -5.792 -10.286 1.00 . A A . 66 PRO HD2 1 1
18 20540 1 1 66 PRO HD3 H -8.557 -6.009 -8.585 1.00 . A A . 66 PRO HD3 1 1
18 20541 1 1 66 PRO HG2 H -8.570 -8.004 -10.851 1.00 . A A . 66 PRO HG2 1 1
18 20542 1 1 66 PRO HG3 H -9.013 -8.259 -9.132 1.00 . A A . 66 PRO HG3 1 1
18 20543 1 1 66 PRO N N -6.962 -5.806 -9.926 1.00 . A A . 66 PRO N 1 1
18 20544 1 1 66 PRO O O -6.389 -6.909 -12.430 1.00 . A A . 66 PRO O 1 1
18 20545 1 1 67 GLY C C -3.292 -6.124 -13.581 1.00 . A A . 67 GLY C 1 1
18 20546 1 1 67 GLY CA C -3.674 -7.489 -12.991 1.00 . A A . 67 GLY CA 1 1
18 20547 1 1 67 GLY H H -3.763 -7.592 -10.858 1.00 . A A . 67 GLY H 1 1
18 20548 1 1 67 GLY HA2 H -2.763 -8.078 -12.905 1.00 . A A . 67 GLY HA2 1 1
18 20549 1 1 67 GLY HA3 H -4.350 -7.966 -13.700 1.00 . A A . 67 GLY HA3 1 1
18 20550 1 1 67 GLY N N -4.329 -7.422 -11.677 1.00 . A A . 67 GLY N 1 1
18 20551 1 1 67 GLY O O -2.431 -6.070 -14.457 1.00 . A A . 67 GLY O 1 1
18 20552 1 1 68 LEU C C -2.416 -3.124 -12.604 1.00 . A A . 68 LEU C 1 1
18 20553 1 1 68 LEU CA C -3.534 -3.661 -13.502 1.00 . A A . 68 LEU CA 1 1
18 20554 1 1 68 LEU CB C -4.790 -2.770 -13.422 1.00 . A A . 68 LEU CB 1 1
18 20555 1 1 68 LEU CD1 C -6.100 -0.774 -14.094 1.00 . A A . 68 LEU CD1 1 1
18 20556 1 1 68 LEU CD2 C -3.641 -0.742 -14.566 1.00 . A A . 68 LEU CD2 1 1
18 20557 1 1 68 LEU CG C -4.887 -1.637 -14.465 1.00 . A A . 68 LEU CG 1 1
18 20558 1 1 68 LEU H H -4.606 -5.150 -12.398 1.00 . A A . 68 LEU H 1 1
18 20559 1 1 68 LEU HA H -3.168 -3.670 -14.530 1.00 . A A . 68 LEU HA 1 1
18 20560 1 1 68 LEU HB2 H -5.682 -3.392 -13.530 1.00 . A A . 68 LEU HB2 1 1
18 20561 1 1 68 LEU HB3 H -4.828 -2.324 -12.431 1.00 . A A . 68 LEU HB3 1 1
18 20562 1 1 68 LEU HD11 H -7.001 -1.389 -14.087 1.00 . A A . 68 LEU HD11 1 1
18 20563 1 1 68 LEU HD12 H -6.225 0.029 -14.819 1.00 . A A . 68 LEU HD12 1 1
18 20564 1 1 68 LEU HD13 H -5.959 -0.348 -13.100 1.00 . A A . 68 LEU HD13 1 1
18 20565 1 1 68 LEU HD21 H -3.819 0.057 -15.287 1.00 . A A . 68 LEU HD21 1 1
18 20566 1 1 68 LEU HD22 H -2.786 -1.323 -14.909 1.00 . A A . 68 LEU HD22 1 1
18 20567 1 1 68 LEU HD23 H -3.416 -0.298 -13.599 1.00 . A A . 68 LEU HD23 1 1
18 20568 1 1 68 LEU HG H -5.063 -2.084 -15.444 1.00 . A A . 68 LEU HG 1 1
18 20569 1 1 68 LEU N N -3.886 -5.025 -13.099 1.00 . A A . 68 LEU N 1 1
18 20570 1 1 68 LEU O O -1.365 -2.708 -13.086 1.00 . A A . 68 LEU O 1 1
18 20571 1 1 69 TYR C C -0.515 -3.413 -10.021 1.00 . A A . 69 TYR C 1 1
18 20572 1 1 69 TYR CA C -1.710 -2.500 -10.338 1.00 . A A . 69 TYR CA 1 1
18 20573 1 1 69 TYR CB C -2.466 -2.009 -9.095 1.00 . A A . 69 TYR CB 1 1
18 20574 1 1 69 TYR CD1 C -3.737 -0.283 -10.531 1.00 . A A . 69 TYR CD1 1 1
18 20575 1 1 69 TYR CD2 C -4.391 -0.609 -8.217 1.00 . A A . 69 TYR CD2 1 1
18 20576 1 1 69 TYR CE1 C -4.725 0.706 -10.677 1.00 . A A . 69 TYR CE1 1 1
18 20577 1 1 69 TYR CE2 C -5.387 0.379 -8.354 1.00 . A A . 69 TYR CE2 1 1
18 20578 1 1 69 TYR CG C -3.553 -0.950 -9.299 1.00 . A A . 69 TYR CG 1 1
18 20579 1 1 69 TYR CZ C -5.560 1.035 -9.592 1.00 . A A . 69 TYR CZ 1 1
18 20580 1 1 69 TYR H H -3.510 -3.499 -10.928 1.00 . A A . 69 TYR H 1 1
18 20581 1 1 69 TYR HA H -1.295 -1.610 -10.808 1.00 . A A . 69 TYR HA 1 1
18 20582 1 1 69 TYR HB2 H -2.895 -2.862 -8.573 1.00 . A A . 69 TYR HB2 1 1
18 20583 1 1 69 TYR HB3 H -1.714 -1.589 -8.433 1.00 . A A . 69 TYR HB3 1 1
18 20584 1 1 69 TYR HD1 H -3.144 -0.534 -11.390 1.00 . A A . 69 TYR HD1 1 1
18 20585 1 1 69 TYR HD2 H -4.291 -1.130 -7.279 1.00 . A A . 69 TYR HD2 1 1
18 20586 1 1 69 TYR HE1 H -4.876 1.209 -11.620 1.00 . A A . 69 TYR HE1 1 1
18 20587 1 1 69 TYR HE2 H -6.041 0.614 -7.529 1.00 . A A . 69 TYR HE2 1 1
18 20588 1 1 69 TYR HH H -7.074 2.087 -8.972 1.00 . A A . 69 TYR HH 1 1
18 20589 1 1 69 TYR N N -2.629 -3.133 -11.283 1.00 . A A . 69 TYR N 1 1
18 20590 1 1 69 TYR O O -0.535 -4.239 -9.105 1.00 . A A . 69 TYR O 1 1
18 20591 1 1 69 TYR OH O -6.536 1.965 -9.752 1.00 . A A . 69 TYR OH 1 1
18 20592 1 1 70 ARG C C 2.688 -3.637 -9.480 1.00 . A A . 70 ARG C 1 1
18 20593 1 1 70 ARG CA C 1.860 -3.944 -10.745 1.00 . A A . 70 ARG CA 1 1
18 20594 1 1 70 ARG CB C 2.662 -3.536 -11.993 1.00 . A A . 70 ARG CB 1 1
18 20595 1 1 70 ARG CD C 1.783 -2.528 -14.083 1.00 . A A . 70 ARG CD 1 1
18 20596 1 1 70 ARG CG C 2.014 -3.853 -13.353 1.00 . A A . 70 ARG CG 1 1
18 20597 1 1 70 ARG CZ C 1.237 -1.716 -16.365 1.00 . A A . 70 ARG CZ 1 1
18 20598 1 1 70 ARG H H 0.452 -2.525 -11.507 1.00 . A A . 70 ARG H 1 1
18 20599 1 1 70 ARG HA H 1.668 -5.016 -10.760 1.00 . A A . 70 ARG HA 1 1
18 20600 1 1 70 ARG HB2 H 2.814 -2.464 -11.915 1.00 . A A . 70 ARG HB2 1 1
18 20601 1 1 70 ARG HB3 H 3.659 -3.974 -11.972 1.00 . A A . 70 ARG HB3 1 1
18 20602 1 1 70 ARG HD2 H 0.994 -1.984 -13.563 1.00 . A A . 70 ARG HD2 1 1
18 20603 1 1 70 ARG HD3 H 2.711 -1.944 -14.016 1.00 . A A . 70 ARG HD3 1 1
18 20604 1 1 70 ARG HE H 1.186 -3.643 -15.786 1.00 . A A . 70 ARG HE 1 1
18 20605 1 1 70 ARG HG2 H 2.696 -4.474 -13.936 1.00 . A A . 70 ARG HG2 1 1
18 20606 1 1 70 ARG HG3 H 1.069 -4.383 -13.229 1.00 . A A . 70 ARG HG3 1 1
18 20607 1 1 70 ARG HH11 H 1.552 -0.208 -15.053 1.00 . A A . 70 ARG HH11 1 1
18 20608 1 1 70 ARG HH12 H 1.199 0.298 -16.666 1.00 . A A . 70 ARG HH12 1 1
18 20609 1 1 70 ARG HH21 H 0.788 -2.950 -17.895 1.00 . A A . 70 ARG HH21 1 1
18 20610 1 1 70 ARG HH22 H 0.825 -1.252 -18.282 1.00 . A A . 70 ARG HH22 1 1
18 20611 1 1 70 ARG N N 0.569 -3.218 -10.780 1.00 . A A . 70 ARG N 1 1
18 20612 1 1 70 ARG NE N 1.385 -2.704 -15.489 1.00 . A A . 70 ARG NE 1 1
18 20613 1 1 70 ARG NH1 N 1.392 -0.453 -16.031 1.00 . A A . 70 ARG NH1 1 1
18 20614 1 1 70 ARG NH2 N 0.924 -1.995 -17.611 1.00 . A A . 70 ARG NH2 1 1
18 20615 1 1 70 ARG O O 3.874 -3.315 -9.550 1.00 . A A . 70 ARG O 1 1
18 20616 1 1 71 VAL C C 3.757 -3.910 -6.441 1.00 . A A . 71 VAL C 1 1
18 20617 1 1 71 VAL CA C 2.604 -3.121 -7.089 1.00 . A A . 71 VAL CA 1 1
18 20618 1 1 71 VAL CB C 1.508 -2.665 -6.119 1.00 . A A . 71 VAL CB 1 1
18 20619 1 1 71 VAL CG1 C 0.795 -3.800 -5.424 1.00 . A A . 71 VAL CG1 1 1
18 20620 1 1 71 VAL CG2 C 2.047 -1.754 -5.027 1.00 . A A . 71 VAL CG2 1 1
18 20621 1 1 71 VAL H H 1.092 -4.043 -8.330 1.00 . A A . 71 VAL H 1 1
18 20622 1 1 71 VAL HA H 3.027 -2.194 -7.443 1.00 . A A . 71 VAL HA 1 1
18 20623 1 1 71 VAL HB H 0.774 -2.101 -6.696 1.00 . A A . 71 VAL HB 1 1
18 20624 1 1 71 VAL HG11 H 0.040 -3.364 -4.773 1.00 . A A . 71 VAL HG11 1 1
18 20625 1 1 71 VAL HG12 H 0.347 -4.446 -6.174 1.00 . A A . 71 VAL HG12 1 1
18 20626 1 1 71 VAL HG13 H 1.516 -4.325 -4.806 1.00 . A A . 71 VAL HG13 1 1
18 20627 1 1 71 VAL HG21 H 2.387 -0.840 -5.474 1.00 . A A . 71 VAL HG21 1 1
18 20628 1 1 71 VAL HG22 H 1.257 -1.522 -4.317 1.00 . A A . 71 VAL HG22 1 1
18 20629 1 1 71 VAL HG23 H 2.873 -2.223 -4.514 1.00 . A A . 71 VAL HG23 1 1
18 20630 1 1 71 VAL N N 2.046 -3.686 -8.317 1.00 . A A . 71 VAL N 1 1
18 20631 1 1 71 VAL O O 3.632 -5.079 -6.072 1.00 . A A . 71 VAL O 1 1
18 20632 1 1 72 SER C C 6.570 -3.193 -4.465 1.00 . A A . 72 SER C 1 1
18 20633 1 1 72 SER CA C 6.198 -3.721 -5.860 1.00 . A A . 72 SER CA 1 1
18 20634 1 1 72 SER CB C 7.239 -3.315 -6.907 1.00 . A A . 72 SER CB 1 1
18 20635 1 1 72 SER H H 4.854 -2.242 -6.612 1.00 . A A . 72 SER H 1 1
18 20636 1 1 72 SER HA H 6.151 -4.810 -5.785 1.00 . A A . 72 SER HA 1 1
18 20637 1 1 72 SER HB2 H 7.173 -2.242 -7.084 1.00 . A A . 72 SER HB2 1 1
18 20638 1 1 72 SER HB3 H 8.240 -3.529 -6.538 1.00 . A A . 72 SER HB3 1 1
18 20639 1 1 72 SER HG H 6.297 -3.587 -8.609 1.00 . A A . 72 SER HG 1 1
18 20640 1 1 72 SER N N 4.883 -3.210 -6.291 1.00 . A A . 72 SER N 1 1
18 20641 1 1 72 SER O O 6.521 -1.993 -4.205 1.00 . A A . 72 SER O 1 1
18 20642 1 1 72 SER OG O 7.006 -4.026 -8.115 1.00 . A A . 72 SER OG 1 1
18 20643 1 1 73 ILE C C 8.271 -3.834 -1.475 1.00 . A A . 73 ILE C 1 1
18 20644 1 1 73 ILE CA C 6.867 -3.835 -2.078 1.00 . A A . 73 ILE CA 1 1
18 20645 1 1 73 ILE CB C 5.986 -4.895 -1.393 1.00 . A A . 73 ILE CB 1 1
18 20646 1 1 73 ILE CD1 C 3.988 -3.665 -2.532 1.00 . A A . 73 ILE CD1 1 1
18 20647 1 1 73 ILE CG1 C 4.597 -4.969 -2.076 1.00 . A A . 73 ILE CG1 1 1
18 20648 1 1 73 ILE CG2 C 5.849 -4.597 0.114 1.00 . A A . 73 ILE CG2 1 1
18 20649 1 1 73 ILE H H 6.963 -5.067 -3.811 1.00 . A A . 73 ILE H 1 1
18 20650 1 1 73 ILE HA H 6.369 -2.885 -1.840 1.00 . A A . 73 ILE HA 1 1
18 20651 1 1 73 ILE HB H 6.462 -5.872 -1.494 1.00 . A A . 73 ILE HB 1 1
18 20652 1 1 73 ILE HD11 H 4.168 -2.935 -1.764 1.00 . A A . 73 ILE HD11 1 1
18 20653 1 1 73 ILE HD12 H 4.418 -3.312 -3.448 1.00 . A A . 73 ILE HD12 1 1
18 20654 1 1 73 ILE HD13 H 2.950 -3.815 -2.787 1.00 . A A . 73 ILE HD13 1 1
18 20655 1 1 73 ILE HG12 H 4.651 -5.478 -3.006 1.00 . A A . 73 ILE HG12 1 1
18 20656 1 1 73 ILE HG13 H 3.907 -5.518 -1.455 1.00 . A A . 73 ILE HG13 1 1
18 20657 1 1 73 ILE HG21 H 5.192 -5.331 0.582 1.00 . A A . 73 ILE HG21 1 1
18 20658 1 1 73 ILE HG22 H 6.824 -4.661 0.607 1.00 . A A . 73 ILE HG22 1 1
18 20659 1 1 73 ILE HG23 H 5.440 -3.598 0.270 1.00 . A A . 73 ILE HG23 1 1
18 20660 1 1 73 ILE N N 6.856 -4.106 -3.530 1.00 . A A . 73 ILE N 1 1
18 20661 1 1 73 ILE O O 9.033 -4.783 -1.670 1.00 . A A . 73 ILE O 1 1
18 20662 1 1 74 THR C C 9.499 -3.145 1.572 1.00 . A A . 74 THR C 1 1
18 20663 1 1 74 THR CA C 9.770 -2.696 0.143 1.00 . A A . 74 THR CA 1 1
18 20664 1 1 74 THR CB C 10.337 -1.266 0.136 1.00 . A A . 74 THR CB 1 1
18 20665 1 1 74 THR CG2 C 10.506 -0.678 -1.266 1.00 . A A . 74 THR CG2 1 1
18 20666 1 1 74 THR H H 7.821 -2.117 -0.546 1.00 . A A . 74 THR H 1 1
18 20667 1 1 74 THR HA H 10.516 -3.361 -0.285 1.00 . A A . 74 THR HA 1 1
18 20668 1 1 74 THR HB H 11.315 -1.286 0.622 1.00 . A A . 74 THR HB 1 1
18 20669 1 1 74 THR HG1 H 9.087 -1.047 1.542 1.00 . A A . 74 THR HG1 1 1
18 20670 1 1 74 THR HG21 H 11.119 -1.347 -1.869 1.00 . A A . 74 THR HG21 1 1
18 20671 1 1 74 THR HG22 H 11.001 0.291 -1.198 1.00 . A A . 74 THR HG22 1 1
18 20672 1 1 74 THR HG23 H 9.536 -0.546 -1.748 1.00 . A A . 74 THR HG23 1 1
18 20673 1 1 74 THR N N 8.548 -2.813 -0.664 1.00 . A A . 74 THR N 1 1
18 20674 1 1 74 THR O O 8.645 -2.569 2.244 1.00 . A A . 74 THR O 1 1
18 20675 1 1 74 THR OG1 O 9.482 -0.443 0.890 1.00 . A A . 74 THR OG1 1 1
18 20676 1 1 75 SER C C 11.254 -5.684 3.672 1.00 . A A . 75 SER C 1 1
18 20677 1 1 75 SER CA C 10.195 -4.610 3.435 1.00 . A A . 75 SER CA 1 1
18 20678 1 1 75 SER CB C 8.831 -5.240 3.729 1.00 . A A . 75 SER CB 1 1
18 20679 1 1 75 SER H H 10.890 -4.597 1.434 1.00 . A A . 75 SER H 1 1
18 20680 1 1 75 SER HA H 10.354 -3.786 4.132 1.00 . A A . 75 SER HA 1 1
18 20681 1 1 75 SER HB2 H 8.844 -5.659 4.733 1.00 . A A . 75 SER HB2 1 1
18 20682 1 1 75 SER HB3 H 8.058 -4.479 3.702 1.00 . A A . 75 SER HB3 1 1
18 20683 1 1 75 SER HG H 9.370 -6.775 2.650 1.00 . A A . 75 SER HG 1 1
18 20684 1 1 75 SER N N 10.271 -4.103 2.061 1.00 . A A . 75 SER N 1 1
18 20685 1 1 75 SER O O 11.443 -6.553 2.819 1.00 . A A . 75 SER O 1 1
18 20686 1 1 75 SER OG O 8.552 -6.271 2.792 1.00 . A A . 75 SER OG 1 1
18 20687 1 1 76 GLU C C 12.280 -7.990 5.588 1.00 . A A . 76 GLU C 1 1
18 20688 1 1 76 GLU CA C 12.920 -6.648 5.198 1.00 . A A . 76 GLU CA 1 1
18 20689 1 1 76 GLU CB C 13.882 -6.077 6.259 1.00 . A A . 76 GLU CB 1 1
18 20690 1 1 76 GLU CD C 14.288 -4.736 8.357 1.00 . A A . 76 GLU CD 1 1
18 20691 1 1 76 GLU CG C 13.227 -5.316 7.423 1.00 . A A . 76 GLU CG 1 1
18 20692 1 1 76 GLU H H 11.640 -4.987 5.537 1.00 . A A . 76 GLU H 1 1
18 20693 1 1 76 GLU HA H 13.535 -6.835 4.316 1.00 . A A . 76 GLU HA 1 1
18 20694 1 1 76 GLU HB2 H 14.494 -6.887 6.655 1.00 . A A . 76 GLU HB2 1 1
18 20695 1 1 76 GLU HB3 H 14.552 -5.386 5.745 1.00 . A A . 76 GLU HB3 1 1
18 20696 1 1 76 GLU HG2 H 12.624 -4.489 7.043 1.00 . A A . 76 GLU HG2 1 1
18 20697 1 1 76 GLU HG3 H 12.579 -5.993 7.981 1.00 . A A . 76 GLU HG3 1 1
18 20698 1 1 76 GLU N N 11.896 -5.667 4.836 1.00 . A A . 76 GLU N 1 1
18 20699 1 1 76 GLU O O 11.804 -8.164 6.705 1.00 . A A . 76 GLU O 1 1
18 20700 1 1 76 GLU OE1 O 15.043 -3.851 7.891 1.00 . A A . 76 GLU OE1 1 1
18 20701 1 1 76 GLU OE2 O 14.315 -5.175 9.527 1.00 . A A . 76 GLU OE2 1 1
18 20702 1 1 77 VAL C C 12.125 -11.109 3.469 1.00 . A A . 77 VAL C 1 1
18 20703 1 1 77 VAL CA C 11.845 -10.332 4.763 1.00 . A A . 77 VAL CA 1 1
18 20704 1 1 77 VAL CB C 10.370 -10.491 5.210 1.00 . A A . 77 VAL CB 1 1
18 20705 1 1 77 VAL CG1 C 9.339 -9.854 4.263 1.00 . A A . 77 VAL CG1 1 1
18 20706 1 1 77 VAL CG2 C 10.007 -11.969 5.442 1.00 . A A . 77 VAL CG2 1 1
18 20707 1 1 77 VAL H H 12.505 -8.614 3.705 1.00 . A A . 77 VAL H 1 1
18 20708 1 1 77 VAL HA H 12.467 -10.762 5.550 1.00 . A A . 77 VAL HA 1 1
18 20709 1 1 77 VAL HB H 10.259 -9.996 6.166 1.00 . A A . 77 VAL HB 1 1
18 20710 1 1 77 VAL HG11 H 9.320 -10.364 3.301 1.00 . A A . 77 VAL HG11 1 1
18 20711 1 1 77 VAL HG12 H 8.353 -9.944 4.712 1.00 . A A . 77 VAL HG12 1 1
18 20712 1 1 77 VAL HG13 H 9.559 -8.797 4.114 1.00 . A A . 77 VAL HG13 1 1
18 20713 1 1 77 VAL HG21 H 10.726 -12.425 6.124 1.00 . A A . 77 VAL HG21 1 1
18 20714 1 1 77 VAL HG22 H 9.013 -12.038 5.887 1.00 . A A . 77 VAL HG22 1 1
18 20715 1 1 77 VAL HG23 H 10.007 -12.519 4.501 1.00 . A A . 77 VAL HG23 1 1
18 20716 1 1 77 VAL N N 12.250 -8.924 4.630 1.00 . A A . 77 VAL N 1 1
18 20717 1 1 77 VAL O O 11.666 -10.728 2.393 1.00 . A A . 77 VAL O 1 1
18 20718 2 2 1 CU1 CU CU -4.742 6.507 -11.324 1.00 . B A . 178 CU1 CU 1 1
19 20719 1 1 1 ASN C C 9.382 0.242 16.175 1.00 . A A . 1 ASN C 1 1
19 20720 1 1 1 ASN CA C 10.383 1.045 17.050 1.00 . A A . 1 ASN CA 1 1
19 20721 1 1 1 ASN CB C 11.331 0.129 17.855 1.00 . A A . 1 ASN CB 1 1
19 20722 1 1 1 ASN CG C 12.444 0.891 18.567 1.00 . A A . 1 ASN CG 1 1
19 20723 1 1 1 ASN H1 H 9.606 1.709 18.922 1.00 . A A . 1 ASN H1 1 1
19 20724 1 1 1 ASN HA H 10.999 1.623 16.356 1.00 . A A . 1 ASN HA 1 1
19 20725 1 1 1 ASN HB2 H 10.754 -0.446 18.578 1.00 . A A . 1 ASN HB2 1 1
19 20726 1 1 1 ASN HB3 H 11.806 -0.574 17.172 1.00 . A A . 1 ASN HB3 1 1
19 20727 1 1 1 ASN HD21 H 11.522 0.809 20.372 1.00 . A A . 1 ASN HD21 1 1
19 20728 1 1 1 ASN HD22 H 13.067 1.657 20.293 1.00 . A A . 1 ASN HD22 1 1
19 20729 1 1 1 ASN N N 9.718 1.987 17.964 1.00 . A A . 1 ASN N 1 1
19 20730 1 1 1 ASN ND2 N 12.316 1.146 19.860 1.00 . A A . 1 ASN ND2 1 1
19 20731 1 1 1 ASN O O 9.467 -0.984 16.103 1.00 . A A . 1 ASN O 1 1
19 20732 1 1 1 ASN OD1 O 13.445 1.264 17.976 1.00 . A A . 1 ASN OD1 1 1
19 20733 1 1 2 ASP C C 8.259 0.031 13.226 1.00 . A A . 2 ASP C 1 1
19 20734 1 1 2 ASP CA C 7.509 0.340 14.542 1.00 . A A . 2 ASP CA 1 1
19 20735 1 1 2 ASP CB C 6.311 1.285 14.275 1.00 . A A . 2 ASP CB 1 1
19 20736 1 1 2 ASP CG C 5.312 1.443 15.436 1.00 . A A . 2 ASP CG 1 1
19 20737 1 1 2 ASP H H 8.381 1.923 15.662 1.00 . A A . 2 ASP H 1 1
19 20738 1 1 2 ASP HA H 7.123 -0.618 14.896 1.00 . A A . 2 ASP HA 1 1
19 20739 1 1 2 ASP HB2 H 6.673 2.266 13.955 1.00 . A A . 2 ASP HB2 1 1
19 20740 1 1 2 ASP HB3 H 5.757 0.878 13.431 1.00 . A A . 2 ASP HB3 1 1
19 20741 1 1 2 ASP N N 8.406 0.916 15.555 1.00 . A A . 2 ASP N 1 1
19 20742 1 1 2 ASP O O 9.415 0.399 13.015 1.00 . A A . 2 ASP O 1 1
19 20743 1 1 2 ASP OD1 O 5.662 2.111 16.432 1.00 . A A . 2 ASP OD1 1 1
19 20744 1 1 2 ASP OD2 O 4.172 0.932 15.293 1.00 . A A . 2 ASP OD2 1 1
19 20745 1 1 3 SER C C 7.465 0.160 9.984 1.00 . A A . 3 SER C 1 1
19 20746 1 1 3 SER CA C 8.029 -0.897 10.944 1.00 . A A . 3 SER CA 1 1
19 20747 1 1 3 SER CB C 7.587 -2.301 10.506 1.00 . A A . 3 SER CB 1 1
19 20748 1 1 3 SER H H 6.590 -0.803 12.496 1.00 . A A . 3 SER H 1 1
19 20749 1 1 3 SER HA H 9.118 -0.849 10.910 1.00 . A A . 3 SER HA 1 1
19 20750 1 1 3 SER HB2 H 7.920 -3.003 11.275 1.00 . A A . 3 SER HB2 1 1
19 20751 1 1 3 SER HB3 H 6.499 -2.336 10.450 1.00 . A A . 3 SER HB3 1 1
19 20752 1 1 3 SER HG H 7.761 -3.526 8.982 1.00 . A A . 3 SER HG 1 1
19 20753 1 1 3 SER N N 7.576 -0.656 12.313 1.00 . A A . 3 SER N 1 1
19 20754 1 1 3 SER O O 6.578 0.944 10.320 1.00 . A A . 3 SER O 1 1
19 20755 1 1 3 SER OG O 8.111 -2.663 9.231 1.00 . A A . 3 SER OG 1 1
19 20756 1 1 4 THR C C 7.541 0.224 6.356 1.00 . A A . 4 THR C 1 1
19 20757 1 1 4 THR CA C 7.424 0.993 7.657 1.00 . A A . 4 THR CA 1 1
19 20758 1 1 4 THR CB C 8.167 2.331 7.595 1.00 . A A . 4 THR CB 1 1
19 20759 1 1 4 THR CG2 C 7.686 3.243 6.463 1.00 . A A . 4 THR CG2 1 1
19 20760 1 1 4 THR H H 8.603 -0.569 8.492 1.00 . A A . 4 THR H 1 1
19 20761 1 1 4 THR HA H 6.375 1.195 7.850 1.00 . A A . 4 THR HA 1 1
19 20762 1 1 4 THR HB H 9.239 2.152 7.487 1.00 . A A . 4 THR HB 1 1
19 20763 1 1 4 THR HG1 H 7.495 2.403 9.414 1.00 . A A . 4 THR HG1 1 1
19 20764 1 1 4 THR HG21 H 7.922 2.802 5.496 1.00 . A A . 4 THR HG21 1 1
19 20765 1 1 4 THR HG22 H 8.195 4.205 6.534 1.00 . A A . 4 THR HG22 1 1
19 20766 1 1 4 THR HG23 H 6.609 3.406 6.539 1.00 . A A . 4 THR HG23 1 1
19 20767 1 1 4 THR N N 7.942 0.157 8.738 1.00 . A A . 4 THR N 1 1
19 20768 1 1 4 THR O O 8.562 -0.408 6.091 1.00 . A A . 4 THR O 1 1
19 20769 1 1 4 THR OG1 O 7.921 3.017 8.796 1.00 . A A . 4 THR OG1 1 1
19 20770 1 1 5 ALA C C 6.040 0.761 3.187 1.00 . A A . 5 ALA C 1 1
19 20771 1 1 5 ALA CA C 6.470 -0.296 4.194 1.00 . A A . 5 ALA CA 1 1
19 20772 1 1 5 ALA CB C 5.516 -1.496 4.107 1.00 . A A . 5 ALA CB 1 1
19 20773 1 1 5 ALA H H 5.702 0.846 5.829 1.00 . A A . 5 ALA H 1 1
19 20774 1 1 5 ALA HA H 7.472 -0.636 3.923 1.00 . A A . 5 ALA HA 1 1
19 20775 1 1 5 ALA HB1 H 5.960 -2.376 4.569 1.00 . A A . 5 ALA HB1 1 1
19 20776 1 1 5 ALA HB2 H 4.567 -1.258 4.587 1.00 . A A . 5 ALA HB2 1 1
19 20777 1 1 5 ALA HB3 H 5.321 -1.723 3.054 1.00 . A A . 5 ALA HB3 1 1
19 20778 1 1 5 ALA N N 6.496 0.284 5.535 1.00 . A A . 5 ALA N 1 1
19 20779 1 1 5 ALA O O 5.189 1.609 3.483 1.00 . A A . 5 ALA O 1 1
19 20780 1 1 6 THR C C 5.785 0.318 -0.240 1.00 . A A . 6 THR C 1 1
19 20781 1 1 6 THR CA C 6.243 1.349 0.781 1.00 . A A . 6 THR CA 1 1
19 20782 1 1 6 THR CB C 7.426 2.153 0.243 1.00 . A A . 6 THR CB 1 1
19 20783 1 1 6 THR CG2 C 7.113 2.800 -1.102 1.00 . A A . 6 THR CG2 1 1
19 20784 1 1 6 THR H H 7.260 -0.139 1.866 1.00 . A A . 6 THR H 1 1
19 20785 1 1 6 THR HA H 5.420 2.033 0.986 1.00 . A A . 6 THR HA 1 1
19 20786 1 1 6 THR HB H 8.299 1.505 0.137 1.00 . A A . 6 THR HB 1 1
19 20787 1 1 6 THR HG1 H 8.234 2.847 1.862 1.00 . A A . 6 THR HG1 1 1
19 20788 1 1 6 THR HG21 H 6.965 2.022 -1.850 1.00 . A A . 6 THR HG21 1 1
19 20789 1 1 6 THR HG22 H 7.950 3.426 -1.407 1.00 . A A . 6 THR HG22 1 1
19 20790 1 1 6 THR HG23 H 6.209 3.403 -1.028 1.00 . A A . 6 THR HG23 1 1
19 20791 1 1 6 THR N N 6.619 0.632 1.993 1.00 . A A . 6 THR N 1 1
19 20792 1 1 6 THR O O 6.393 -0.746 -0.382 1.00 . A A . 6 THR O 1 1
19 20793 1 1 6 THR OG1 O 7.701 3.195 1.145 1.00 . A A . 6 THR OG1 1 1
19 20794 1 1 7 PHE C C 4.049 0.911 -3.238 1.00 . A A . 7 PHE C 1 1
19 20795 1 1 7 PHE CA C 4.164 -0.082 -2.062 1.00 . A A . 7 PHE CA 1 1
19 20796 1 1 7 PHE CB C 2.804 -0.691 -1.652 1.00 . A A . 7 PHE CB 1 1
19 20797 1 1 7 PHE CD1 C 2.833 -0.698 0.977 1.00 . A A . 7 PHE CD1 1 1
19 20798 1 1 7 PHE CD2 C 2.333 -2.731 -0.216 1.00 . A A . 7 PHE CD2 1 1
19 20799 1 1 7 PHE CE1 C 2.821 -1.410 2.185 1.00 . A A . 7 PHE CE1 1 1
19 20800 1 1 7 PHE CE2 C 2.445 -3.464 0.977 1.00 . A A . 7 PHE CE2 1 1
19 20801 1 1 7 PHE CG C 2.660 -1.363 -0.267 1.00 . A A . 7 PHE CG 1 1
19 20802 1 1 7 PHE CZ C 2.717 -2.805 2.182 1.00 . A A . 7 PHE CZ 1 1
19 20803 1 1 7 PHE H H 4.237 1.519 -0.719 1.00 . A A . 7 PHE H 1 1
19 20804 1 1 7 PHE HA H 4.843 -0.887 -2.341 1.00 . A A . 7 PHE HA 1 1
19 20805 1 1 7 PHE HB2 H 2.027 0.030 -1.814 1.00 . A A . 7 PHE HB2 1 1
19 20806 1 1 7 PHE HB3 H 2.582 -1.417 -2.418 1.00 . A A . 7 PHE HB3 1 1
19 20807 1 1 7 PHE HD1 H 2.999 0.358 1.073 1.00 . A A . 7 PHE HD1 1 1
19 20808 1 1 7 PHE HD2 H 2.017 -3.235 -1.110 1.00 . A A . 7 PHE HD2 1 1
19 20809 1 1 7 PHE HE1 H 2.952 -0.875 3.113 1.00 . A A . 7 PHE HE1 1 1
19 20810 1 1 7 PHE HE2 H 2.333 -4.533 0.964 1.00 . A A . 7 PHE HE2 1 1
19 20811 1 1 7 PHE HZ H 2.814 -3.361 3.105 1.00 . A A . 7 PHE HZ 1 1
19 20812 1 1 7 PHE N N 4.720 0.662 -0.955 1.00 . A A . 7 PHE N 1 1
19 20813 1 1 7 PHE O O 3.324 1.905 -3.155 1.00 . A A . 7 PHE O 1 1
19 20814 1 1 8 ILE C C 4.149 1.117 -6.684 1.00 . A A . 8 ILE C 1 1
19 20815 1 1 8 ILE CA C 4.887 1.640 -5.465 1.00 . A A . 8 ILE CA 1 1
19 20816 1 1 8 ILE CB C 6.343 1.941 -5.865 1.00 . A A . 8 ILE CB 1 1
19 20817 1 1 8 ILE CD1 C 6.367 3.874 -4.148 1.00 . A A . 8 ILE CD1 1 1
19 20818 1 1 8 ILE CG1 C 7.123 2.693 -4.770 1.00 . A A . 8 ILE CG1 1 1
19 20819 1 1 8 ILE CG2 C 6.402 2.701 -7.209 1.00 . A A . 8 ILE CG2 1 1
19 20820 1 1 8 ILE H H 5.413 -0.114 -4.273 1.00 . A A . 8 ILE H 1 1
19 20821 1 1 8 ILE HA H 4.406 2.577 -5.201 1.00 . A A . 8 ILE HA 1 1
19 20822 1 1 8 ILE HB H 6.833 0.984 -6.029 1.00 . A A . 8 ILE HB 1 1
19 20823 1 1 8 ILE HD11 H 5.556 3.504 -3.515 1.00 . A A . 8 ILE HD11 1 1
19 20824 1 1 8 ILE HD12 H 7.045 4.458 -3.527 1.00 . A A . 8 ILE HD12 1 1
19 20825 1 1 8 ILE HD13 H 5.956 4.514 -4.929 1.00 . A A . 8 ILE HD13 1 1
19 20826 1 1 8 ILE HG12 H 7.385 1.984 -3.987 1.00 . A A . 8 ILE HG12 1 1
19 20827 1 1 8 ILE HG13 H 8.057 3.064 -5.190 1.00 . A A . 8 ILE HG13 1 1
19 20828 1 1 8 ILE HG21 H 5.651 3.496 -7.243 1.00 . A A . 8 ILE HG21 1 1
19 20829 1 1 8 ILE HG22 H 7.395 3.115 -7.375 1.00 . A A . 8 ILE HG22 1 1
19 20830 1 1 8 ILE HG23 H 6.207 1.996 -8.020 1.00 . A A . 8 ILE HG23 1 1
19 20831 1 1 8 ILE N N 4.810 0.705 -4.311 1.00 . A A . 8 ILE N 1 1
19 20832 1 1 8 ILE O O 4.494 0.063 -7.185 1.00 . A A . 8 ILE O 1 1
19 20833 1 1 9 ILE C C 2.424 2.184 -9.551 1.00 . A A . 9 ILE C 1 1
19 20834 1 1 9 ILE CA C 2.267 1.428 -8.233 1.00 . A A . 9 ILE CA 1 1
19 20835 1 1 9 ILE CB C 0.858 1.569 -7.620 1.00 . A A . 9 ILE CB 1 1
19 20836 1 1 9 ILE CD1 C -0.386 1.324 -5.392 1.00 . A A . 9 ILE CD1 1 1
19 20837 1 1 9 ILE CG1 C 0.749 0.808 -6.277 1.00 . A A . 9 ILE CG1 1 1
19 20838 1 1 9 ILE CG2 C -0.204 1.063 -8.605 1.00 . A A . 9 ILE CG2 1 1
19 20839 1 1 9 ILE H H 3.080 2.810 -6.844 1.00 . A A . 9 ILE H 1 1
19 20840 1 1 9 ILE HA H 2.434 0.370 -8.444 1.00 . A A . 9 ILE HA 1 1
19 20841 1 1 9 ILE HB H 0.681 2.628 -7.431 1.00 . A A . 9 ILE HB 1 1
19 20842 1 1 9 ILE HD11 H -0.353 2.413 -5.335 1.00 . A A . 9 ILE HD11 1 1
19 20843 1 1 9 ILE HD12 H -1.348 1.005 -5.785 1.00 . A A . 9 ILE HD12 1 1
19 20844 1 1 9 ILE HD13 H -0.238 0.935 -4.385 1.00 . A A . 9 ILE HD13 1 1
19 20845 1 1 9 ILE HG12 H 0.660 -0.269 -6.465 1.00 . A A . 9 ILE HG12 1 1
19 20846 1 1 9 ILE HG13 H 1.646 0.950 -5.681 1.00 . A A . 9 ILE HG13 1 1
19 20847 1 1 9 ILE HG21 H -1.186 1.055 -8.134 1.00 . A A . 9 ILE HG21 1 1
19 20848 1 1 9 ILE HG22 H -0.252 1.732 -9.462 1.00 . A A . 9 ILE HG22 1 1
19 20849 1 1 9 ILE HG23 H 0.052 0.062 -8.943 1.00 . A A . 9 ILE HG23 1 1
19 20850 1 1 9 ILE N N 3.229 1.892 -7.242 1.00 . A A . 9 ILE N 1 1
19 20851 1 1 9 ILE O O 1.803 3.218 -9.783 1.00 . A A . 9 ILE O 1 1
19 20852 1 1 10 ASP C C 2.070 1.566 -12.686 1.00 . A A . 10 ASP C 1 1
19 20853 1 1 10 ASP CA C 3.311 2.037 -11.862 1.00 . A A . 10 ASP CA 1 1
19 20854 1 1 10 ASP CB C 4.611 1.442 -12.437 1.00 . A A . 10 ASP CB 1 1
19 20855 1 1 10 ASP CG C 5.929 2.192 -12.205 1.00 . A A . 10 ASP CG 1 1
19 20856 1 1 10 ASP H H 3.751 0.814 -10.153 1.00 . A A . 10 ASP H 1 1
19 20857 1 1 10 ASP HA H 3.355 3.126 -11.915 1.00 . A A . 10 ASP HA 1 1
19 20858 1 1 10 ASP HB2 H 4.729 0.412 -12.102 1.00 . A A . 10 ASP HB2 1 1
19 20859 1 1 10 ASP HB3 H 4.478 1.395 -13.507 1.00 . A A . 10 ASP HB3 1 1
19 20860 1 1 10 ASP N N 3.207 1.613 -10.457 1.00 . A A . 10 ASP N 1 1
19 20861 1 1 10 ASP O O 2.159 1.236 -13.869 1.00 . A A . 10 ASP O 1 1
19 20862 1 1 10 ASP OD1 O 6.054 2.999 -11.255 1.00 . A A . 10 ASP OD1 1 1
19 20863 1 1 10 ASP OD2 O 6.841 1.930 -13.024 1.00 . A A . 10 ASP OD2 1 1
19 20864 1 1 11 GLY C C -1.361 1.585 -13.210 1.00 . A A . 11 GLY C 1 1
19 20865 1 1 11 GLY CA C -0.283 0.755 -12.532 1.00 . A A . 11 GLY CA 1 1
19 20866 1 1 11 GLY H H 0.881 1.824 -11.091 1.00 . A A . 11 GLY H 1 1
19 20867 1 1 11 GLY HA2 H 0.001 -0.038 -13.224 1.00 . A A . 11 GLY HA2 1 1
19 20868 1 1 11 GLY HA3 H -0.779 0.346 -11.658 1.00 . A A . 11 GLY HA3 1 1
19 20869 1 1 11 GLY N N 0.909 1.446 -12.032 1.00 . A A . 11 GLY N 1 1
19 20870 1 1 11 GLY O O -2.324 1.004 -13.701 1.00 . A A . 11 GLY O 1 1
19 20871 1 1 12 MET C C -1.846 5.188 -14.005 1.00 . A A . 12 MET C 1 1
19 20872 1 1 12 MET CA C -2.341 3.786 -13.632 1.00 . A A . 12 MET CA 1 1
19 20873 1 1 12 MET CB C -3.384 3.784 -12.495 1.00 . A A . 12 MET CB 1 1
19 20874 1 1 12 MET CE C -1.630 4.154 -8.698 1.00 . A A . 12 MET CE 1 1
19 20875 1 1 12 MET CG C -2.837 4.378 -11.188 1.00 . A A . 12 MET CG 1 1
19 20876 1 1 12 MET H H -0.397 3.334 -12.876 1.00 . A A . 12 MET H 1 1
19 20877 1 1 12 MET HA H -2.810 3.360 -14.520 1.00 . A A . 12 MET HA 1 1
19 20878 1 1 12 MET HB2 H -4.275 4.316 -12.805 1.00 . A A . 12 MET HB2 1 1
19 20879 1 1 12 MET HB3 H -3.716 2.764 -12.306 1.00 . A A . 12 MET HB3 1 1
19 20880 1 1 12 MET HE1 H -0.650 4.349 -9.138 1.00 . A A . 12 MET HE1 1 1
19 20881 1 1 12 MET HE2 H -2.130 5.091 -8.474 1.00 . A A . 12 MET HE2 1 1
19 20882 1 1 12 MET HE3 H -1.505 3.586 -7.776 1.00 . A A . 12 MET HE3 1 1
19 20883 1 1 12 MET HG2 H -1.881 4.856 -11.378 1.00 . A A . 12 MET HG2 1 1
19 20884 1 1 12 MET HG3 H -3.534 5.141 -10.846 1.00 . A A . 12 MET HG3 1 1
19 20885 1 1 12 MET N N -1.241 2.909 -13.235 1.00 . A A . 12 MET N 1 1
19 20886 1 1 12 MET O O -0.748 5.587 -13.629 1.00 . A A . 12 MET O 1 1
19 20887 1 1 12 MET SD S -2.619 3.177 -9.855 1.00 . A A . 12 MET SD 1 1
19 20888 1 1 13 HIS C C -2.160 8.330 -14.354 1.00 . A A . 13 HIS C 1 1
19 20889 1 1 13 HIS CA C -2.260 7.199 -15.396 1.00 . A A . 13 HIS CA 1 1
19 20890 1 1 13 HIS CB C -3.227 7.516 -16.554 1.00 . A A . 13 HIS CB 1 1
19 20891 1 1 13 HIS CD2 C -2.636 5.506 -18.047 1.00 . A A . 13 HIS CD2 1 1
19 20892 1 1 13 HIS CE1 C -4.615 4.584 -18.251 1.00 . A A . 13 HIS CE1 1 1
19 20893 1 1 13 HIS CG C -3.542 6.312 -17.410 1.00 . A A . 13 HIS CG 1 1
19 20894 1 1 13 HIS H H -3.510 5.495 -15.075 1.00 . A A . 13 HIS H 1 1
19 20895 1 1 13 HIS HA H -1.256 7.083 -15.809 1.00 . A A . 13 HIS HA 1 1
19 20896 1 1 13 HIS HB2 H -4.163 7.905 -16.153 1.00 . A A . 13 HIS HB2 1 1
19 20897 1 1 13 HIS HB3 H -2.783 8.293 -17.180 1.00 . A A . 13 HIS HB3 1 1
19 20898 1 1 13 HIS HD1 H -5.654 6.067 -17.195 1.00 . A A . 13 HIS HD1 1 1
19 20899 1 1 13 HIS HD2 H -1.565 5.653 -18.083 1.00 . A A . 13 HIS HD2 1 1
19 20900 1 1 13 HIS HE1 H -5.408 3.894 -18.510 1.00 . A A . 13 HIS HE1 1 1
19 20901 1 1 13 HIS N N -2.647 5.920 -14.780 1.00 . A A . 13 HIS N 1 1
19 20902 1 1 13 HIS ND1 N -4.778 5.719 -17.552 1.00 . A A . 13 HIS ND1 1 1
19 20903 1 1 13 HIS NE2 N -3.325 4.412 -18.572 1.00 . A A . 13 HIS NE2 1 1
19 20904 1 1 13 HIS O O -1.059 8.802 -14.064 1.00 . A A . 13 HIS O 1 1
19 20905 1 1 14 CYS C C -3.087 8.606 -11.425 1.00 . A A . 14 CYS C 1 1
19 20906 1 1 14 CYS CA C -3.264 9.596 -12.591 1.00 . A A . 14 CYS CA 1 1
19 20907 1 1 14 CYS CB C -4.550 10.442 -12.511 1.00 . A A . 14 CYS CB 1 1
19 20908 1 1 14 CYS H H -4.179 8.366 -14.014 1.00 . A A . 14 CYS H 1 1
19 20909 1 1 14 CYS HA H -2.411 10.275 -12.627 1.00 . A A . 14 CYS HA 1 1
19 20910 1 1 14 CYS HB2 H -4.401 11.203 -11.742 1.00 . A A . 14 CYS HB2 1 1
19 20911 1 1 14 CYS HB3 H -4.672 10.988 -13.452 1.00 . A A . 14 CYS HB3 1 1
19 20912 1 1 14 CYS N N -3.288 8.775 -13.783 1.00 . A A . 14 CYS N 1 1
19 20913 1 1 14 CYS O O -3.867 7.663 -11.271 1.00 . A A . 14 CYS O 1 1
19 20914 1 1 14 CYS SG S -6.094 9.533 -12.158 1.00 . A A . 14 CYS SG 1 1
19 20915 1 1 15 LYS C C -2.804 8.090 -8.270 1.00 . A A . 15 LYS C 1 1
19 20916 1 1 15 LYS CA C -1.868 7.833 -9.476 1.00 . A A . 15 LYS CA 1 1
19 20917 1 1 15 LYS CB C -0.375 7.519 -9.215 1.00 . A A . 15 LYS CB 1 1
19 20918 1 1 15 LYS CD C 1.096 7.822 -11.446 1.00 . A A . 15 LYS CD 1 1
19 20919 1 1 15 LYS CE C 0.845 9.334 -11.630 1.00 . A A . 15 LYS CE 1 1
19 20920 1 1 15 LYS CG C 0.259 6.944 -10.499 1.00 . A A . 15 LYS CG 1 1
19 20921 1 1 15 LYS H H -1.444 9.556 -10.714 1.00 . A A . 15 LYS H 1 1
19 20922 1 1 15 LYS HA H -2.229 6.876 -9.850 1.00 . A A . 15 LYS HA 1 1
19 20923 1 1 15 LYS HB2 H 0.210 8.338 -8.803 1.00 . A A . 15 LYS HB2 1 1
19 20924 1 1 15 LYS HB3 H -0.340 6.715 -8.475 1.00 . A A . 15 LYS HB3 1 1
19 20925 1 1 15 LYS HD2 H 2.149 7.670 -11.217 1.00 . A A . 15 LYS HD2 1 1
19 20926 1 1 15 LYS HD3 H 0.936 7.375 -12.426 1.00 . A A . 15 LYS HD3 1 1
19 20927 1 1 15 LYS HE2 H 1.574 9.674 -12.368 1.00 . A A . 15 LYS HE2 1 1
19 20928 1 1 15 LYS HE3 H -0.149 9.488 -12.050 1.00 . A A . 15 LYS HE3 1 1
19 20929 1 1 15 LYS HG2 H 0.884 6.102 -10.207 1.00 . A A . 15 LYS HG2 1 1
19 20930 1 1 15 LYS HG3 H -0.528 6.498 -11.101 1.00 . A A . 15 LYS HG3 1 1
19 20931 1 1 15 LYS HZ1 H 1.972 9.977 -10.026 1.00 . A A . 15 LYS HZ1 1 1
19 20932 1 1 15 LYS HZ2 H 0.394 9.970 -9.670 1.00 . A A . 15 LYS HZ2 1 1
19 20933 1 1 15 LYS HZ3 H 1.050 11.151 -10.617 1.00 . A A . 15 LYS HZ3 1 1
19 20934 1 1 15 LYS N N -2.078 8.789 -10.572 1.00 . A A . 15 LYS N 1 1
19 20935 1 1 15 LYS NZ N 1.052 10.160 -10.420 1.00 . A A . 15 LYS NZ 1 1
19 20936 1 1 15 LYS O O -2.689 7.412 -7.260 1.00 . A A . 15 LYS O 1 1
19 20937 1 1 16 SER C C -5.509 8.088 -6.795 1.00 . A A . 16 SER C 1 1
19 20938 1 1 16 SER CA C -4.942 9.301 -7.551 1.00 . A A . 16 SER CA 1 1
19 20939 1 1 16 SER CB C -6.040 9.908 -8.449 1.00 . A A . 16 SER CB 1 1
19 20940 1 1 16 SER H H -3.802 9.488 -9.298 1.00 . A A . 16 SER H 1 1
19 20941 1 1 16 SER HA H -4.668 10.052 -6.814 1.00 . A A . 16 SER HA 1 1
19 20942 1 1 16 SER HB2 H -6.542 9.107 -8.997 1.00 . A A . 16 SER HB2 1 1
19 20943 1 1 16 SER HB3 H -6.778 10.416 -7.829 1.00 . A A . 16 SER HB3 1 1
19 20944 1 1 16 SER HG H -5.842 10.604 -10.280 1.00 . A A . 16 SER HG 1 1
19 20945 1 1 16 SER N N -3.786 8.987 -8.421 1.00 . A A . 16 SER N 1 1
19 20946 1 1 16 SER O O -5.712 8.122 -5.580 1.00 . A A . 16 SER O 1 1
19 20947 1 1 16 SER OG O -5.491 10.819 -9.393 1.00 . A A . 16 SER OG 1 1
19 20948 1 1 17 CYS C C -5.274 5.109 -5.877 1.00 . A A . 17 CYS C 1 1
19 20949 1 1 17 CYS CA C -5.938 5.619 -7.180 1.00 . A A . 17 CYS CA 1 1
19 20950 1 1 17 CYS CB C -5.335 4.967 -8.419 1.00 . A A . 17 CYS CB 1 1
19 20951 1 1 17 CYS H H -5.515 7.078 -8.531 1.00 . A A . 17 CYS H 1 1
19 20952 1 1 17 CYS HA H -7.014 5.421 -7.132 1.00 . A A . 17 CYS HA 1 1
19 20953 1 1 17 CYS HB2 H -4.267 5.209 -8.417 1.00 . A A . 17 CYS HB2 1 1
19 20954 1 1 17 CYS HB3 H -5.408 3.879 -8.326 1.00 . A A . 17 CYS HB3 1 1
19 20955 1 1 17 CYS N N -5.657 6.991 -7.534 1.00 . A A . 17 CYS N 1 1
19 20956 1 1 17 CYS O O -5.861 4.297 -5.158 1.00 . A A . 17 CYS O 1 1
19 20957 1 1 17 CYS SG S -6.078 5.431 -10.030 1.00 . A A . 17 CYS SG 1 1
19 20958 1 1 18 VAL C C -4.304 5.626 -3.054 1.00 . A A . 18 VAL C 1 1
19 20959 1 1 18 VAL CA C -3.388 5.369 -4.262 1.00 . A A . 18 VAL CA 1 1
19 20960 1 1 18 VAL CB C -2.130 6.262 -4.086 1.00 . A A . 18 VAL CB 1 1
19 20961 1 1 18 VAL CG1 C -1.036 6.139 -5.168 1.00 . A A . 18 VAL CG1 1 1
19 20962 1 1 18 VAL CG2 C -2.513 7.743 -4.034 1.00 . A A . 18 VAL CG2 1 1
19 20963 1 1 18 VAL H H -3.686 6.280 -6.204 1.00 . A A . 18 VAL H 1 1
19 20964 1 1 18 VAL HA H -3.077 4.327 -4.242 1.00 . A A . 18 VAL HA 1 1
19 20965 1 1 18 VAL HB H -1.685 6.009 -3.130 1.00 . A A . 18 VAL HB 1 1
19 20966 1 1 18 VAL HG11 H -1.424 5.663 -6.064 1.00 . A A . 18 VAL HG11 1 1
19 20967 1 1 18 VAL HG12 H -0.663 7.138 -5.441 1.00 . A A . 18 VAL HG12 1 1
19 20968 1 1 18 VAL HG13 H -0.209 5.545 -4.790 1.00 . A A . 18 VAL HG13 1 1
19 20969 1 1 18 VAL HG21 H -1.609 8.327 -3.913 1.00 . A A . 18 VAL HG21 1 1
19 20970 1 1 18 VAL HG22 H -3.049 7.996 -4.947 1.00 . A A . 18 VAL HG22 1 1
19 20971 1 1 18 VAL HG23 H -3.133 7.990 -3.183 1.00 . A A . 18 VAL HG23 1 1
19 20972 1 1 18 VAL N N -4.084 5.614 -5.543 1.00 . A A . 18 VAL N 1 1
19 20973 1 1 18 VAL O O -4.212 4.931 -2.051 1.00 . A A . 18 VAL O 1 1
19 20974 1 1 19 SER C C -7.220 6.100 -1.760 1.00 . A A . 19 SER C 1 1
19 20975 1 1 19 SER CA C -6.018 7.028 -1.984 1.00 . A A . 19 SER CA 1 1
19 20976 1 1 19 SER CB C -6.270 8.534 -1.996 1.00 . A A . 19 SER CB 1 1
19 20977 1 1 19 SER H H -5.193 7.207 -3.954 1.00 . A A . 19 SER H 1 1
19 20978 1 1 19 SER HA H -5.401 6.893 -1.109 1.00 . A A . 19 SER HA 1 1
19 20979 1 1 19 SER HB2 H -5.366 8.976 -1.562 1.00 . A A . 19 SER HB2 1 1
19 20980 1 1 19 SER HB3 H -6.377 8.875 -3.024 1.00 . A A . 19 SER HB3 1 1
19 20981 1 1 19 SER HG H -7.388 8.579 -0.362 1.00 . A A . 19 SER HG 1 1
19 20982 1 1 19 SER N N -5.172 6.638 -3.113 1.00 . A A . 19 SER N 1 1
19 20983 1 1 19 SER O O -7.598 5.862 -0.619 1.00 . A A . 19 SER O 1 1
19 20984 1 1 19 SER OG O -7.407 8.945 -1.258 1.00 . A A . 19 SER OG 1 1
19 20985 1 1 20 ASN C C -8.018 3.232 -1.822 1.00 . A A . 20 ASN C 1 1
19 20986 1 1 20 ASN CA C -8.670 4.333 -2.687 1.00 . A A . 20 ASN CA 1 1
19 20987 1 1 20 ASN CB C -9.045 3.854 -4.109 1.00 . A A . 20 ASN CB 1 1
19 20988 1 1 20 ASN CG C -8.762 2.386 -4.404 1.00 . A A . 20 ASN CG 1 1
19 20989 1 1 20 ASN H H -7.333 5.651 -3.727 1.00 . A A . 20 ASN H 1 1
19 20990 1 1 20 ASN HA H -9.572 4.672 -2.177 1.00 . A A . 20 ASN HA 1 1
19 20991 1 1 20 ASN HB2 H -10.098 4.048 -4.286 1.00 . A A . 20 ASN HB2 1 1
19 20992 1 1 20 ASN HB3 H -8.486 4.435 -4.836 1.00 . A A . 20 ASN HB3 1 1
19 20993 1 1 20 ASN HD21 H -7.048 2.841 -5.396 1.00 . A A . 20 ASN HD21 1 1
19 20994 1 1 20 ASN HD22 H -7.488 1.142 -5.314 1.00 . A A . 20 ASN HD22 1 1
19 20995 1 1 20 ASN N N -7.727 5.455 -2.818 1.00 . A A . 20 ASN N 1 1
19 20996 1 1 20 ASN ND2 N -7.663 2.102 -5.078 1.00 . A A . 20 ASN ND2 1 1
19 20997 1 1 20 ASN O O -8.615 2.676 -0.897 1.00 . A A . 20 ASN O 1 1
19 20998 1 1 20 ASN OD1 O -9.498 1.496 -4.015 1.00 . A A . 20 ASN OD1 1 1
19 20999 1 1 21 ILE C C -5.641 2.688 0.143 1.00 . A A . 21 ILE C 1 1
19 21000 1 1 21 ILE CA C -5.885 2.132 -1.273 1.00 . A A . 21 ILE CA 1 1
19 21001 1 1 21 ILE CB C -4.611 1.787 -2.080 1.00 . A A . 21 ILE CB 1 1
19 21002 1 1 21 ILE CD1 C -4.362 0.944 -4.465 1.00 . A A . 21 ILE CD1 1 1
19 21003 1 1 21 ILE CG1 C -4.926 0.652 -3.066 1.00 . A A . 21 ILE CG1 1 1
19 21004 1 1 21 ILE CG2 C -3.378 1.520 -1.217 1.00 . A A . 21 ILE CG2 1 1
19 21005 1 1 21 ILE H H -6.338 3.447 -2.906 1.00 . A A . 21 ILE H 1 1
19 21006 1 1 21 ILE HA H -6.443 1.209 -1.118 1.00 . A A . 21 ILE HA 1 1
19 21007 1 1 21 ILE HB H -4.305 2.616 -2.689 1.00 . A A . 21 ILE HB 1 1
19 21008 1 1 21 ILE HD11 H -4.579 0.115 -5.137 1.00 . A A . 21 ILE HD11 1 1
19 21009 1 1 21 ILE HD12 H -4.826 1.841 -4.873 1.00 . A A . 21 ILE HD12 1 1
19 21010 1 1 21 ILE HD13 H -3.288 1.104 -4.415 1.00 . A A . 21 ILE HD13 1 1
19 21011 1 1 21 ILE HG12 H -4.510 -0.262 -2.659 1.00 . A A . 21 ILE HG12 1 1
19 21012 1 1 21 ILE HG13 H -6.003 0.512 -3.173 1.00 . A A . 21 ILE HG13 1 1
19 21013 1 1 21 ILE HG21 H -3.579 0.704 -0.526 1.00 . A A . 21 ILE HG21 1 1
19 21014 1 1 21 ILE HG22 H -2.530 1.283 -1.856 1.00 . A A . 21 ILE HG22 1 1
19 21015 1 1 21 ILE HG23 H -3.121 2.425 -0.661 1.00 . A A . 21 ILE HG23 1 1
19 21016 1 1 21 ILE N N -6.730 2.995 -2.089 1.00 . A A . 21 ILE N 1 1
19 21017 1 1 21 ILE O O -5.720 1.899 1.078 1.00 . A A . 21 ILE O 1 1
19 21018 1 1 22 GLU C C -6.107 4.268 2.695 1.00 . A A . 22 GLU C 1 1
19 21019 1 1 22 GLU CA C -5.084 4.626 1.621 1.00 . A A . 22 GLU CA 1 1
19 21020 1 1 22 GLU CB C -4.826 6.144 1.495 1.00 . A A . 22 GLU CB 1 1
19 21021 1 1 22 GLU CD C -6.041 7.531 3.278 1.00 . A A . 22 GLU CD 1 1
19 21022 1 1 22 GLU CG C -5.916 7.177 1.794 1.00 . A A . 22 GLU CG 1 1
19 21023 1 1 22 GLU H H -5.382 4.570 -0.505 1.00 . A A . 22 GLU H 1 1
19 21024 1 1 22 GLU HA H -4.136 4.215 1.933 1.00 . A A . 22 GLU HA 1 1
19 21025 1 1 22 GLU HB2 H -3.978 6.424 2.109 1.00 . A A . 22 GLU HB2 1 1
19 21026 1 1 22 GLU HB3 H -4.463 6.314 0.493 1.00 . A A . 22 GLU HB3 1 1
19 21027 1 1 22 GLU HG2 H -5.624 8.069 1.255 1.00 . A A . 22 GLU HG2 1 1
19 21028 1 1 22 GLU HG3 H -6.881 6.865 1.416 1.00 . A A . 22 GLU HG3 1 1
19 21029 1 1 22 GLU N N -5.414 3.996 0.323 1.00 . A A . 22 GLU N 1 1
19 21030 1 1 22 GLU O O -5.762 3.703 3.735 1.00 . A A . 22 GLU O 1 1
19 21031 1 1 22 GLU OE1 O -5.106 8.190 3.782 1.00 . A A . 22 GLU OE1 1 1
19 21032 1 1 22 GLU OE2 O -7.077 7.148 3.861 1.00 . A A . 22 GLU OE2 1 1
19 21033 1 1 23 SER C C -8.506 2.736 3.729 1.00 . A A . 23 SER C 1 1
19 21034 1 1 23 SER CA C -8.466 4.210 3.318 1.00 . A A . 23 SER CA 1 1
19 21035 1 1 23 SER CB C -9.814 4.538 2.671 1.00 . A A . 23 SER CB 1 1
19 21036 1 1 23 SER H H -7.587 4.979 1.521 1.00 . A A . 23 SER H 1 1
19 21037 1 1 23 SER HA H -8.321 4.836 4.203 1.00 . A A . 23 SER HA 1 1
19 21038 1 1 23 SER HB2 H -9.795 5.551 2.268 1.00 . A A . 23 SER HB2 1 1
19 21039 1 1 23 SER HB3 H -9.987 3.823 1.862 1.00 . A A . 23 SER HB3 1 1
19 21040 1 1 23 SER HG H -10.636 3.747 4.261 1.00 . A A . 23 SER HG 1 1
19 21041 1 1 23 SER N N -7.383 4.468 2.373 1.00 . A A . 23 SER N 1 1
19 21042 1 1 23 SER O O -8.892 2.431 4.858 1.00 . A A . 23 SER O 1 1
19 21043 1 1 23 SER OG O -10.870 4.424 3.611 1.00 . A A . 23 SER OG 1 1
19 21044 1 1 24 THR C C -6.961 0.039 4.009 1.00 . A A . 24 THR C 1 1
19 21045 1 1 24 THR CA C -8.111 0.382 3.062 1.00 . A A . 24 THR CA 1 1
19 21046 1 1 24 THR CB C -8.010 -0.403 1.745 1.00 . A A . 24 THR CB 1 1
19 21047 1 1 24 THR CG2 C -8.140 -1.908 1.986 1.00 . A A . 24 THR CG2 1 1
19 21048 1 1 24 THR H H -7.711 2.177 1.964 1.00 . A A . 24 THR H 1 1
19 21049 1 1 24 THR HA H -9.044 0.121 3.558 1.00 . A A . 24 THR HA 1 1
19 21050 1 1 24 THR HB H -7.057 -0.200 1.254 1.00 . A A . 24 THR HB 1 1
19 21051 1 1 24 THR HG1 H -8.911 0.847 0.545 1.00 . A A . 24 THR HG1 1 1
19 21052 1 1 24 THR HG21 H -8.145 -2.430 1.030 1.00 . A A . 24 THR HG21 1 1
19 21053 1 1 24 THR HG22 H -9.070 -2.119 2.515 1.00 . A A . 24 THR HG22 1 1
19 21054 1 1 24 THR HG23 H -7.299 -2.267 2.577 1.00 . A A . 24 THR HG23 1 1
19 21055 1 1 24 THR N N -8.132 1.828 2.817 1.00 . A A . 24 THR N 1 1
19 21056 1 1 24 THR O O -7.174 -0.628 5.018 1.00 . A A . 24 THR O 1 1
19 21057 1 1 24 THR OG1 O -9.060 -0.044 0.879 1.00 . A A . 24 THR OG1 1 1
19 21058 1 1 25 LEU C C -4.691 0.948 5.925 1.00 . A A . 25 LEU C 1 1
19 21059 1 1 25 LEU CA C -4.533 0.399 4.508 1.00 . A A . 25 LEU CA 1 1
19 21060 1 1 25 LEU CB C -3.387 1.146 3.801 1.00 . A A . 25 LEU CB 1 1
19 21061 1 1 25 LEU CD1 C -1.904 1.448 1.822 1.00 . A A . 25 LEU CD1 1 1
19 21062 1 1 25 LEU CD2 C -2.378 -0.877 2.675 1.00 . A A . 25 LEU CD2 1 1
19 21063 1 1 25 LEU CG C -2.944 0.528 2.468 1.00 . A A . 25 LEU CG 1 1
19 21064 1 1 25 LEU H H -5.700 1.119 2.872 1.00 . A A . 25 LEU H 1 1
19 21065 1 1 25 LEU HA H -4.279 -0.651 4.622 1.00 . A A . 25 LEU HA 1 1
19 21066 1 1 25 LEU HB2 H -3.694 2.177 3.624 1.00 . A A . 25 LEU HB2 1 1
19 21067 1 1 25 LEU HB3 H -2.528 1.176 4.474 1.00 . A A . 25 LEU HB3 1 1
19 21068 1 1 25 LEU HD11 H -2.350 2.425 1.632 1.00 . A A . 25 LEU HD11 1 1
19 21069 1 1 25 LEU HD12 H -1.560 1.010 0.885 1.00 . A A . 25 LEU HD12 1 1
19 21070 1 1 25 LEU HD13 H -1.054 1.583 2.483 1.00 . A A . 25 LEU HD13 1 1
19 21071 1 1 25 LEU HD21 H -3.185 -1.548 2.963 1.00 . A A . 25 LEU HD21 1 1
19 21072 1 1 25 LEU HD22 H -1.625 -0.860 3.461 1.00 . A A . 25 LEU HD22 1 1
19 21073 1 1 25 LEU HD23 H -1.935 -1.240 1.748 1.00 . A A . 25 LEU HD23 1 1
19 21074 1 1 25 LEU HG H -3.795 0.449 1.796 1.00 . A A . 25 LEU HG 1 1
19 21075 1 1 25 LEU N N -5.755 0.536 3.702 1.00 . A A . 25 LEU N 1 1
19 21076 1 1 25 LEU O O -4.176 0.364 6.876 1.00 . A A . 25 LEU O 1 1
19 21077 1 1 26 SER C C -6.433 1.811 8.375 1.00 . A A . 26 SER C 1 1
19 21078 1 1 26 SER CA C -5.723 2.697 7.335 1.00 . A A . 26 SER CA 1 1
19 21079 1 1 26 SER CB C -6.543 3.957 7.034 1.00 . A A . 26 SER CB 1 1
19 21080 1 1 26 SER H H -5.744 2.509 5.211 1.00 . A A . 26 SER H 1 1
19 21081 1 1 26 SER HA H -4.784 3.008 7.790 1.00 . A A . 26 SER HA 1 1
19 21082 1 1 26 SER HB2 H -6.308 4.653 7.821 1.00 . A A . 26 SER HB2 1 1
19 21083 1 1 26 SER HB3 H -6.211 4.417 6.101 1.00 . A A . 26 SER HB3 1 1
19 21084 1 1 26 SER HG H -8.202 3.210 6.227 1.00 . A A . 26 SER HG 1 1
19 21085 1 1 26 SER N N -5.435 2.040 6.060 1.00 . A A . 26 SER N 1 1
19 21086 1 1 26 SER O O -6.415 2.106 9.568 1.00 . A A . 26 SER O 1 1
19 21087 1 1 26 SER OG O -7.950 3.749 7.000 1.00 . A A . 26 SER OG 1 1
19 21088 1 1 27 ALA C C -7.339 -1.498 9.107 1.00 . A A . 27 ALA C 1 1
19 21089 1 1 27 ALA CA C -7.928 -0.124 8.749 1.00 . A A . 27 ALA CA 1 1
19 21090 1 1 27 ALA CB C -9.234 -0.276 7.959 1.00 . A A . 27 ALA CB 1 1
19 21091 1 1 27 ALA H H -6.930 0.480 6.951 1.00 . A A . 27 ALA H 1 1
19 21092 1 1 27 ALA HA H -8.148 0.385 9.689 1.00 . A A . 27 ALA HA 1 1
19 21093 1 1 27 ALA HB1 H -9.642 0.709 7.726 1.00 . A A . 27 ALA HB1 1 1
19 21094 1 1 27 ALA HB2 H -9.048 -0.814 7.028 1.00 . A A . 27 ALA HB2 1 1
19 21095 1 1 27 ALA HB3 H -9.961 -0.831 8.553 1.00 . A A . 27 ALA HB3 1 1
19 21096 1 1 27 ALA N N -7.041 0.706 7.935 1.00 . A A . 27 ALA N 1 1
19 21097 1 1 27 ALA O O -7.960 -2.257 9.850 1.00 . A A . 27 ALA O 1 1
19 21098 1 1 28 LEU C C -5.048 -3.689 10.012 1.00 . A A . 28 LEU C 1 1
19 21099 1 1 28 LEU CA C -5.580 -3.196 8.648 1.00 . A A . 28 LEU CA 1 1
19 21100 1 1 28 LEU CB C -4.562 -3.309 7.497 1.00 . A A . 28 LEU CB 1 1
19 21101 1 1 28 LEU CD1 C -4.102 -3.429 5.042 1.00 . A A . 28 LEU CD1 1 1
19 21102 1 1 28 LEU CD2 C -6.381 -4.075 5.817 1.00 . A A . 28 LEU CD2 1 1
19 21103 1 1 28 LEU CG C -5.179 -3.155 6.091 1.00 . A A . 28 LEU CG 1 1
19 21104 1 1 28 LEU H H -5.624 -1.127 8.111 1.00 . A A . 28 LEU H 1 1
19 21105 1 1 28 LEU HA H -6.394 -3.889 8.441 1.00 . A A . 28 LEU HA 1 1
19 21106 1 1 28 LEU HB2 H -3.813 -2.526 7.627 1.00 . A A . 28 LEU HB2 1 1
19 21107 1 1 28 LEU HB3 H -4.069 -4.280 7.550 1.00 . A A . 28 LEU HB3 1 1
19 21108 1 1 28 LEU HD11 H -3.267 -2.747 5.197 1.00 . A A . 28 LEU HD11 1 1
19 21109 1 1 28 LEU HD12 H -4.509 -3.265 4.044 1.00 . A A . 28 LEU HD12 1 1
19 21110 1 1 28 LEU HD13 H -3.753 -4.459 5.123 1.00 . A A . 28 LEU HD13 1 1
19 21111 1 1 28 LEU HD21 H -6.115 -5.111 6.028 1.00 . A A . 28 LEU HD21 1 1
19 21112 1 1 28 LEU HD22 H -6.683 -3.986 4.773 1.00 . A A . 28 LEU HD22 1 1
19 21113 1 1 28 LEU HD23 H -7.229 -3.781 6.434 1.00 . A A . 28 LEU HD23 1 1
19 21114 1 1 28 LEU HG H -5.500 -2.124 5.977 1.00 . A A . 28 LEU HG 1 1
19 21115 1 1 28 LEU N N -6.141 -1.836 8.617 1.00 . A A . 28 LEU N 1 1
19 21116 1 1 28 LEU O O -4.252 -4.624 10.061 1.00 . A A . 28 LEU O 1 1
19 21117 1 1 29 GLN C C -3.914 -3.246 13.020 1.00 . A A . 29 GLN C 1 1
19 21118 1 1 29 GLN CA C -5.333 -3.529 12.507 1.00 . A A . 29 GLN CA 1 1
19 21119 1 1 29 GLN CB C -5.767 -5.002 12.688 1.00 . A A . 29 GLN CB 1 1
19 21120 1 1 29 GLN CD C -6.161 -6.926 14.294 1.00 . A A . 29 GLN CD 1 1
19 21121 1 1 29 GLN CG C -5.803 -5.448 14.159 1.00 . A A . 29 GLN CG 1 1
19 21122 1 1 29 GLN H H -6.217 -2.385 10.949 1.00 . A A . 29 GLN H 1 1
19 21123 1 1 29 GLN HA H -5.992 -2.920 13.127 1.00 . A A . 29 GLN HA 1 1
19 21124 1 1 29 GLN HB2 H -6.766 -5.127 12.267 1.00 . A A . 29 GLN HB2 1 1
19 21125 1 1 29 GLN HB3 H -5.089 -5.660 12.145 1.00 . A A . 29 GLN HB3 1 1
19 21126 1 1 29 GLN HE21 H -4.423 -7.555 13.464 1.00 . A A . 29 GLN HE21 1 1
19 21127 1 1 29 GLN HE22 H -5.580 -8.787 13.957 1.00 . A A . 29 GLN HE22 1 1
19 21128 1 1 29 GLN HG2 H -4.826 -5.292 14.614 1.00 . A A . 29 GLN HG2 1 1
19 21129 1 1 29 GLN HG3 H -6.540 -4.852 14.700 1.00 . A A . 29 GLN HG3 1 1
19 21130 1 1 29 GLN N N -5.518 -3.098 11.114 1.00 . A A . 29 GLN N 1 1
19 21131 1 1 29 GLN NE2 N -5.299 -7.827 13.868 1.00 . A A . 29 GLN NE2 1 1
19 21132 1 1 29 GLN O O -3.718 -2.303 13.778 1.00 . A A . 29 GLN O 1 1
19 21133 1 1 29 GLN OE1 O -7.218 -7.302 14.769 1.00 . A A . 29 GLN OE1 1 1
19 21134 1 1 30 TYR C C -0.714 -2.745 12.562 1.00 . A A . 30 TYR C 1 1
19 21135 1 1 30 TYR CA C -1.532 -3.920 13.152 1.00 . A A . 30 TYR CA 1 1
19 21136 1 1 30 TYR CB C -0.830 -5.292 13.096 1.00 . A A . 30 TYR CB 1 1
19 21137 1 1 30 TYR CD1 C -0.969 -5.691 10.564 1.00 . A A . 30 TYR CD1 1 1
19 21138 1 1 30 TYR CD2 C 1.041 -6.349 11.762 1.00 . A A . 30 TYR CD2 1 1
19 21139 1 1 30 TYR CE1 C -0.420 -6.172 9.360 1.00 . A A . 30 TYR CE1 1 1
19 21140 1 1 30 TYR CE2 C 1.586 -6.846 10.566 1.00 . A A . 30 TYR CE2 1 1
19 21141 1 1 30 TYR CG C -0.242 -5.767 11.770 1.00 . A A . 30 TYR CG 1 1
19 21142 1 1 30 TYR CZ C 0.870 -6.743 9.360 1.00 . A A . 30 TYR CZ 1 1
19 21143 1 1 30 TYR H H -3.093 -4.706 11.897 1.00 . A A . 30 TYR H 1 1
19 21144 1 1 30 TYR HA H -1.629 -3.683 14.214 1.00 . A A . 30 TYR HA 1 1
19 21145 1 1 30 TYR HB2 H -0.018 -5.256 13.823 1.00 . A A . 30 TYR HB2 1 1
19 21146 1 1 30 TYR HB3 H -1.526 -6.054 13.449 1.00 . A A . 30 TYR HB3 1 1
19 21147 1 1 30 TYR HD1 H -1.954 -5.262 10.546 1.00 . A A . 30 TYR HD1 1 1
19 21148 1 1 30 TYR HD2 H 1.614 -6.425 12.674 1.00 . A A . 30 TYR HD2 1 1
19 21149 1 1 30 TYR HE1 H -0.991 -6.099 8.447 1.00 . A A . 30 TYR HE1 1 1
19 21150 1 1 30 TYR HE2 H 2.558 -7.308 10.560 1.00 . A A . 30 TYR HE2 1 1
19 21151 1 1 30 TYR HH H 0.821 -7.226 7.480 1.00 . A A . 30 TYR HH 1 1
19 21152 1 1 30 TYR N N -2.905 -4.025 12.624 1.00 . A A . 30 TYR N 1 1
19 21153 1 1 30 TYR O O 0.471 -2.894 12.267 1.00 . A A . 30 TYR O 1 1
19 21154 1 1 30 TYR OH O 1.433 -7.207 8.215 1.00 . A A . 30 TYR OH 1 1
19 21155 1 1 31 VAL C C -0.986 0.810 12.716 1.00 . A A . 31 VAL C 1 1
19 21156 1 1 31 VAL CA C -0.905 -0.358 11.724 1.00 . A A . 31 VAL CA 1 1
19 21157 1 1 31 VAL CB C -1.666 -0.045 10.397 1.00 . A A . 31 VAL CB 1 1
19 21158 1 1 31 VAL CG1 C -3.067 -0.673 10.299 1.00 . A A . 31 VAL CG1 1 1
19 21159 1 1 31 VAL CG2 C -1.780 1.462 10.090 1.00 . A A . 31 VAL CG2 1 1
19 21160 1 1 31 VAL H H -2.299 -1.571 12.799 1.00 . A A . 31 VAL H 1 1
19 21161 1 1 31 VAL HA H 0.136 -0.486 11.457 1.00 . A A . 31 VAL HA 1 1
19 21162 1 1 31 VAL HB H -1.092 -0.497 9.586 1.00 . A A . 31 VAL HB 1 1
19 21163 1 1 31 VAL HG11 H -2.981 -1.760 10.297 1.00 . A A . 31 VAL HG11 1 1
19 21164 1 1 31 VAL HG12 H -3.692 -0.348 11.131 1.00 . A A . 31 VAL HG12 1 1
19 21165 1 1 31 VAL HG13 H -3.534 -0.382 9.360 1.00 . A A . 31 VAL HG13 1 1
19 21166 1 1 31 VAL HG21 H -2.432 1.955 10.813 1.00 . A A . 31 VAL HG21 1 1
19 21167 1 1 31 VAL HG22 H -0.801 1.927 10.156 1.00 . A A . 31 VAL HG22 1 1
19 21168 1 1 31 VAL HG23 H -2.174 1.615 9.087 1.00 . A A . 31 VAL HG23 1 1
19 21169 1 1 31 VAL N N -1.372 -1.599 12.376 1.00 . A A . 31 VAL N 1 1
19 21170 1 1 31 VAL O O -1.955 0.916 13.464 1.00 . A A . 31 VAL O 1 1
19 21171 1 1 32 SER C C 0.104 4.175 12.731 1.00 . A A . 32 SER C 1 1
19 21172 1 1 32 SER CA C 0.105 2.875 13.555 1.00 . A A . 32 SER CA 1 1
19 21173 1 1 32 SER CB C 1.416 2.808 14.345 1.00 . A A . 32 SER CB 1 1
19 21174 1 1 32 SER H H 0.732 1.639 11.980 1.00 . A A . 32 SER H 1 1
19 21175 1 1 32 SER HA H -0.725 2.915 14.262 1.00 . A A . 32 SER HA 1 1
19 21176 1 1 32 SER HB2 H 2.247 2.765 13.651 1.00 . A A . 32 SER HB2 1 1
19 21177 1 1 32 SER HB3 H 1.485 3.734 14.899 1.00 . A A . 32 SER HB3 1 1
19 21178 1 1 32 SER HG H 2.446 1.458 15.355 1.00 . A A . 32 SER HG 1 1
19 21179 1 1 32 SER N N 0.008 1.704 12.686 1.00 . A A . 32 SER N 1 1
19 21180 1 1 32 SER O O -0.054 5.263 13.278 1.00 . A A . 32 SER O 1 1
19 21181 1 1 32 SER OG O 1.499 1.706 15.237 1.00 . A A . 32 SER OG 1 1
19 21182 1 1 33 SER C C 0.056 4.842 9.057 1.00 . A A . 33 SER C 1 1
19 21183 1 1 33 SER CA C 0.237 5.249 10.515 1.00 . A A . 33 SER CA 1 1
19 21184 1 1 33 SER CB C 1.480 6.130 10.683 1.00 . A A . 33 SER CB 1 1
19 21185 1 1 33 SER H H 0.347 3.185 10.967 1.00 . A A . 33 SER H 1 1
19 21186 1 1 33 SER HA H -0.628 5.855 10.792 1.00 . A A . 33 SER HA 1 1
19 21187 1 1 33 SER HB2 H 1.133 7.145 10.733 1.00 . A A . 33 SER HB2 1 1
19 21188 1 1 33 SER HB3 H 1.966 5.909 11.626 1.00 . A A . 33 SER HB3 1 1
19 21189 1 1 33 SER HG H 3.301 5.949 9.995 1.00 . A A . 33 SER HG 1 1
19 21190 1 1 33 SER N N 0.270 4.095 11.406 1.00 . A A . 33 SER N 1 1
19 21191 1 1 33 SER O O 0.355 3.717 8.660 1.00 . A A . 33 SER O 1 1
19 21192 1 1 33 SER OG O 2.415 6.040 9.622 1.00 . A A . 33 SER OG 1 1
19 21193 1 1 34 ILE C C -0.441 6.871 6.097 1.00 . A A . 34 ILE C 1 1
19 21194 1 1 34 ILE CA C -0.788 5.584 6.847 1.00 . A A . 34 ILE CA 1 1
19 21195 1 1 34 ILE CB C -2.248 5.094 6.797 1.00 . A A . 34 ILE CB 1 1
19 21196 1 1 34 ILE CD1 C -3.009 5.584 4.379 1.00 . A A . 34 ILE CD1 1 1
19 21197 1 1 34 ILE CG1 C -2.577 4.548 5.404 1.00 . A A . 34 ILE CG1 1 1
19 21198 1 1 34 ILE CG2 C -3.269 6.115 7.330 1.00 . A A . 34 ILE CG2 1 1
19 21199 1 1 34 ILE H H -0.405 6.739 8.578 1.00 . A A . 34 ILE H 1 1
19 21200 1 1 34 ILE HA H -0.157 4.797 6.434 1.00 . A A . 34 ILE HA 1 1
19 21201 1 1 34 ILE HB H -2.303 4.229 7.461 1.00 . A A . 34 ILE HB 1 1
19 21202 1 1 34 ILE HD11 H -2.865 5.134 3.405 1.00 . A A . 34 ILE HD11 1 1
19 21203 1 1 34 ILE HD12 H -4.061 5.825 4.530 1.00 . A A . 34 ILE HD12 1 1
19 21204 1 1 34 ILE HD13 H -2.429 6.501 4.438 1.00 . A A . 34 ILE HD13 1 1
19 21205 1 1 34 ILE HG12 H -1.716 4.006 5.014 1.00 . A A . 34 ILE HG12 1 1
19 21206 1 1 34 ILE HG13 H -3.389 3.837 5.499 1.00 . A A . 34 ILE HG13 1 1
19 21207 1 1 34 ILE HG21 H -3.211 7.050 6.775 1.00 . A A . 34 ILE HG21 1 1
19 21208 1 1 34 ILE HG22 H -4.277 5.714 7.231 1.00 . A A . 34 ILE HG22 1 1
19 21209 1 1 34 ILE HG23 H -3.080 6.317 8.385 1.00 . A A . 34 ILE HG23 1 1
19 21210 1 1 34 ILE N N -0.393 5.784 8.241 1.00 . A A . 34 ILE N 1 1
19 21211 1 1 34 ILE O O -0.618 7.957 6.646 1.00 . A A . 34 ILE O 1 1
19 21212 1 1 35 VAL C C 1.096 7.831 2.759 1.00 . A A . 35 VAL C 1 1
19 21213 1 1 35 VAL CA C 0.924 7.843 4.304 1.00 . A A . 35 VAL CA 1 1
19 21214 1 1 35 VAL CB C 2.314 7.912 5.032 1.00 . A A . 35 VAL CB 1 1
19 21215 1 1 35 VAL CG1 C 2.596 9.338 5.522 1.00 . A A . 35 VAL CG1 1 1
19 21216 1 1 35 VAL CG2 C 2.561 6.955 6.206 1.00 . A A . 35 VAL CG2 1 1
19 21217 1 1 35 VAL H H 0.309 5.785 4.578 1.00 . A A . 35 VAL H 1 1
19 21218 1 1 35 VAL HA H 0.381 8.758 4.531 1.00 . A A . 35 VAL HA 1 1
19 21219 1 1 35 VAL HB H 3.093 7.589 4.354 1.00 . A A . 35 VAL HB 1 1
19 21220 1 1 35 VAL HG11 H 1.897 9.587 6.325 1.00 . A A . 35 VAL HG11 1 1
19 21221 1 1 35 VAL HG12 H 3.612 9.402 5.913 1.00 . A A . 35 VAL HG12 1 1
19 21222 1 1 35 VAL HG13 H 2.482 10.045 4.700 1.00 . A A . 35 VAL HG13 1 1
19 21223 1 1 35 VAL HG21 H 2.340 5.939 5.882 1.00 . A A . 35 VAL HG21 1 1
19 21224 1 1 35 VAL HG22 H 3.606 7.003 6.507 1.00 . A A . 35 VAL HG22 1 1
19 21225 1 1 35 VAL HG23 H 1.935 7.225 7.052 1.00 . A A . 35 VAL HG23 1 1
19 21226 1 1 35 VAL N N 0.133 6.739 4.893 1.00 . A A . 35 VAL N 1 1
19 21227 1 1 35 VAL O O 2.189 8.036 2.236 1.00 . A A . 35 VAL O 1 1
19 21228 1 1 36 VAL C C 0.545 8.761 -0.252 1.00 . A A . 36 VAL C 1 1
19 21229 1 1 36 VAL CA C 0.130 7.463 0.499 1.00 . A A . 36 VAL CA 1 1
19 21230 1 1 36 VAL CB C -1.089 6.811 -0.188 1.00 . A A . 36 VAL CB 1 1
19 21231 1 1 36 VAL CG1 C -1.690 5.621 0.558 1.00 . A A . 36 VAL CG1 1 1
19 21232 1 1 36 VAL CG2 C -2.239 7.719 -0.561 1.00 . A A . 36 VAL CG2 1 1
19 21233 1 1 36 VAL H H -0.836 7.412 2.460 1.00 . A A . 36 VAL H 1 1
19 21234 1 1 36 VAL HA H 0.927 6.746 0.342 1.00 . A A . 36 VAL HA 1 1
19 21235 1 1 36 VAL HB H -0.752 6.413 -1.127 1.00 . A A . 36 VAL HB 1 1
19 21236 1 1 36 VAL HG11 H -0.956 4.839 0.712 1.00 . A A . 36 VAL HG11 1 1
19 21237 1 1 36 VAL HG12 H -2.043 5.964 1.519 1.00 . A A . 36 VAL HG12 1 1
19 21238 1 1 36 VAL HG13 H -2.530 5.236 -0.031 1.00 . A A . 36 VAL HG13 1 1
19 21239 1 1 36 VAL HG21 H -2.923 7.089 -1.127 1.00 . A A . 36 VAL HG21 1 1
19 21240 1 1 36 VAL HG22 H -2.711 8.116 0.334 1.00 . A A . 36 VAL HG22 1 1
19 21241 1 1 36 VAL HG23 H -1.882 8.513 -1.209 1.00 . A A . 36 VAL HG23 1 1
19 21242 1 1 36 VAL N N 0.040 7.558 1.986 1.00 . A A . 36 VAL N 1 1
19 21243 1 1 36 VAL O O 0.501 9.860 0.293 1.00 . A A . 36 VAL O 1 1
19 21244 1 1 37 SER C C 1.023 9.536 -3.849 1.00 . A A . 37 SER C 1 1
19 21245 1 1 37 SER CA C 1.527 9.687 -2.395 1.00 . A A . 37 SER CA 1 1
19 21246 1 1 37 SER CB C 3.071 9.596 -2.367 1.00 . A A . 37 SER CB 1 1
19 21247 1 1 37 SER H H 0.921 7.705 -1.927 1.00 . A A . 37 SER H 1 1
19 21248 1 1 37 SER HA H 1.227 10.674 -2.056 1.00 . A A . 37 SER HA 1 1
19 21249 1 1 37 SER HB2 H 3.390 8.833 -3.071 1.00 . A A . 37 SER HB2 1 1
19 21250 1 1 37 SER HB3 H 3.514 10.523 -2.716 1.00 . A A . 37 SER HB3 1 1
19 21251 1 1 37 SER HG H 3.056 9.649 -0.405 1.00 . A A . 37 SER HG 1 1
19 21252 1 1 37 SER N N 0.943 8.639 -1.525 1.00 . A A . 37 SER N 1 1
19 21253 1 1 37 SER O O 1.442 8.623 -4.570 1.00 . A A . 37 SER O 1 1
19 21254 1 1 37 SER OG O 3.617 9.267 -1.093 1.00 . A A . 37 SER OG 1 1
19 21255 1 1 38 LEU C C -0.066 10.971 -6.762 1.00 . A A . 38 LEU C 1 1
19 21256 1 1 38 LEU CA C -0.653 10.252 -5.553 1.00 . A A . 38 LEU CA 1 1
19 21257 1 1 38 LEU CB C -2.117 10.642 -5.261 1.00 . A A . 38 LEU CB 1 1
19 21258 1 1 38 LEU CD1 C -2.749 12.228 -7.117 1.00 . A A . 38 LEU CD1 1 1
19 21259 1 1 38 LEU CD2 C -3.890 12.381 -4.868 1.00 . A A . 38 LEU CD2 1 1
19 21260 1 1 38 LEU CG C -2.570 12.078 -5.595 1.00 . A A . 38 LEU CG 1 1
19 21261 1 1 38 LEU H H -0.051 11.244 -3.745 1.00 . A A . 38 LEU H 1 1
19 21262 1 1 38 LEU HA H -0.640 9.201 -5.830 1.00 . A A . 38 LEU HA 1 1
19 21263 1 1 38 LEU HB2 H -2.746 9.961 -5.822 1.00 . A A . 38 LEU HB2 1 1
19 21264 1 1 38 LEU HB3 H -2.316 10.432 -4.211 1.00 . A A . 38 LEU HB3 1 1
19 21265 1 1 38 LEU HD11 H -2.682 11.249 -7.596 1.00 . A A . 38 LEU HD11 1 1
19 21266 1 1 38 LEU HD12 H -1.949 12.853 -7.514 1.00 . A A . 38 LEU HD12 1 1
19 21267 1 1 38 LEU HD13 H -3.707 12.682 -7.363 1.00 . A A . 38 LEU HD13 1 1
19 21268 1 1 38 LEU HD21 H -4.665 11.680 -5.176 1.00 . A A . 38 LEU HD21 1 1
19 21269 1 1 38 LEU HD22 H -4.213 13.397 -5.098 1.00 . A A . 38 LEU HD22 1 1
19 21270 1 1 38 LEU HD23 H -3.745 12.301 -3.790 1.00 . A A . 38 LEU HD23 1 1
19 21271 1 1 38 LEU HG H -1.819 12.791 -5.250 1.00 . A A . 38 LEU HG 1 1
19 21272 1 1 38 LEU N N 0.111 10.410 -4.299 1.00 . A A . 38 LEU N 1 1
19 21273 1 1 38 LEU O O -0.154 10.499 -7.898 1.00 . A A . 38 LEU O 1 1
19 21274 1 1 39 GLU C C 2.467 11.985 -8.030 1.00 . A A . 39 GLU C 1 1
19 21275 1 1 39 GLU CA C 1.335 12.868 -7.468 1.00 . A A . 39 GLU CA 1 1
19 21276 1 1 39 GLU CB C 1.814 14.150 -6.773 1.00 . A A . 39 GLU CB 1 1
19 21277 1 1 39 GLU CD C 2.388 12.944 -4.569 1.00 . A A . 39 GLU CD 1 1
19 21278 1 1 39 GLU CG C 2.800 13.991 -5.607 1.00 . A A . 39 GLU CG 1 1
19 21279 1 1 39 GLU H H 0.553 12.446 -5.556 1.00 . A A . 39 GLU H 1 1
19 21280 1 1 39 GLU HA H 0.687 13.173 -8.279 1.00 . A A . 39 GLU HA 1 1
19 21281 1 1 39 GLU HB2 H 2.274 14.789 -7.521 1.00 . A A . 39 GLU HB2 1 1
19 21282 1 1 39 GLU HB3 H 0.932 14.671 -6.397 1.00 . A A . 39 GLU HB3 1 1
19 21283 1 1 39 GLU HG2 H 3.769 13.724 -6.023 1.00 . A A . 39 GLU HG2 1 1
19 21284 1 1 39 GLU HG3 H 2.888 14.960 -5.128 1.00 . A A . 39 GLU HG3 1 1
19 21285 1 1 39 GLU N N 0.525 12.126 -6.523 1.00 . A A . 39 GLU N 1 1
19 21286 1 1 39 GLU O O 2.740 11.997 -9.229 1.00 . A A . 39 GLU O 1 1
19 21287 1 1 39 GLU OE1 O 1.263 13.028 -4.025 1.00 . A A . 39 GLU OE1 1 1
19 21288 1 1 39 GLU OE2 O 3.092 11.916 -4.500 1.00 . A A . 39 GLU OE2 1 1
19 21289 1 1 40 ASN C C 3.299 8.797 -7.965 1.00 . A A . 40 ASN C 1 1
19 21290 1 1 40 ASN CA C 3.994 10.078 -7.505 1.00 . A A . 40 ASN CA 1 1
19 21291 1 1 40 ASN CB C 4.902 9.867 -6.273 1.00 . A A . 40 ASN CB 1 1
19 21292 1 1 40 ASN CG C 5.984 10.923 -6.183 1.00 . A A . 40 ASN CG 1 1
19 21293 1 1 40 ASN H H 2.690 11.130 -6.228 1.00 . A A . 40 ASN H 1 1
19 21294 1 1 40 ASN HA H 4.587 10.404 -8.357 1.00 . A A . 40 ASN HA 1 1
19 21295 1 1 40 ASN HB2 H 4.305 9.868 -5.360 1.00 . A A . 40 ASN HB2 1 1
19 21296 1 1 40 ASN HB3 H 5.401 8.904 -6.305 1.00 . A A . 40 ASN HB3 1 1
19 21297 1 1 40 ASN HD21 H 4.887 11.998 -4.879 1.00 . A A . 40 ASN HD21 1 1
19 21298 1 1 40 ASN HD22 H 6.484 12.649 -5.294 1.00 . A A . 40 ASN HD22 1 1
19 21299 1 1 40 ASN N N 3.012 11.103 -7.191 1.00 . A A . 40 ASN N 1 1
19 21300 1 1 40 ASN ND2 N 5.783 11.935 -5.371 1.00 . A A . 40 ASN ND2 1 1
19 21301 1 1 40 ASN O O 2.952 8.685 -9.135 1.00 . A A . 40 ASN O 1 1
19 21302 1 1 40 ASN OD1 O 7.002 10.835 -6.855 1.00 . A A . 40 ASN OD1 1 1
19 21303 1 1 41 ARG C C 2.913 5.590 -6.041 1.00 . A A . 41 ARG C 1 1
19 21304 1 1 41 ARG CA C 2.753 6.426 -7.307 1.00 . A A . 41 ARG CA 1 1
19 21305 1 1 41 ARG CB C 3.468 5.796 -8.518 1.00 . A A . 41 ARG CB 1 1
19 21306 1 1 41 ARG CD C 5.212 5.979 -10.231 1.00 . A A . 41 ARG CD 1 1
19 21307 1 1 41 ARG CG C 4.956 6.114 -8.729 1.00 . A A . 41 ARG CG 1 1
19 21308 1 1 41 ARG CZ C 7.694 6.330 -10.468 1.00 . A A . 41 ARG CZ 1 1
19 21309 1 1 41 ARG H H 3.553 8.003 -6.163 1.00 . A A . 41 ARG H 1 1
19 21310 1 1 41 ARG HA H 1.690 6.432 -7.525 1.00 . A A . 41 ARG HA 1 1
19 21311 1 1 41 ARG HB2 H 3.361 4.715 -8.498 1.00 . A A . 41 ARG HB2 1 1
19 21312 1 1 41 ARG HB3 H 2.936 6.107 -9.401 1.00 . A A . 41 ARG HB3 1 1
19 21313 1 1 41 ARG HD2 H 4.573 5.182 -10.609 1.00 . A A . 41 ARG HD2 1 1
19 21314 1 1 41 ARG HD3 H 4.922 6.905 -10.734 1.00 . A A . 41 ARG HD3 1 1
19 21315 1 1 41 ARG HE H 6.672 4.632 -10.844 1.00 . A A . 41 ARG HE 1 1
19 21316 1 1 41 ARG HG2 H 5.232 7.121 -8.427 1.00 . A A . 41 ARG HG2 1 1
19 21317 1 1 41 ARG HG3 H 5.552 5.418 -8.152 1.00 . A A . 41 ARG HG3 1 1
19 21318 1 1 41 ARG HH11 H 6.832 8.025 -9.820 1.00 . A A . 41 ARG HH11 1 1
19 21319 1 1 41 ARG HH12 H 8.563 8.112 -10.034 1.00 . A A . 41 ARG HH12 1 1
19 21320 1 1 41 ARG HH21 H 8.792 4.793 -11.108 1.00 . A A . 41 ARG HH21 1 1
19 21321 1 1 41 ARG HH22 H 9.701 6.242 -10.761 1.00 . A A . 41 ARG HH22 1 1
19 21322 1 1 41 ARG N N 3.177 7.810 -7.077 1.00 . A A . 41 ARG N 1 1
19 21323 1 1 41 ARG NE N 6.588 5.607 -10.542 1.00 . A A . 41 ARG NE 1 1
19 21324 1 1 41 ARG NH1 N 7.701 7.591 -10.074 1.00 . A A . 41 ARG NH1 1 1
19 21325 1 1 41 ARG NH2 N 8.825 5.752 -10.795 1.00 . A A . 41 ARG NH2 1 1
19 21326 1 1 41 ARG O O 3.088 4.380 -6.109 1.00 . A A . 41 ARG O 1 1
19 21327 1 1 42 SER C C 2.120 5.318 -2.721 1.00 . A A . 42 SER C 1 1
19 21328 1 1 42 SER CA C 3.304 5.525 -3.643 1.00 . A A . 42 SER CA 1 1
19 21329 1 1 42 SER CB C 4.387 6.304 -2.874 1.00 . A A . 42 SER CB 1 1
19 21330 1 1 42 SER H H 2.574 7.164 -4.805 1.00 . A A . 42 SER H 1 1
19 21331 1 1 42 SER HA H 3.711 4.544 -3.865 1.00 . A A . 42 SER HA 1 1
19 21332 1 1 42 SER HB2 H 3.902 7.010 -2.202 1.00 . A A . 42 SER HB2 1 1
19 21333 1 1 42 SER HB3 H 4.955 5.609 -2.253 1.00 . A A . 42 SER HB3 1 1
19 21334 1 1 42 SER HG H 5.777 7.631 -3.185 1.00 . A A . 42 SER HG 1 1
19 21335 1 1 42 SER N N 2.925 6.211 -4.874 1.00 . A A . 42 SER N 1 1
19 21336 1 1 42 SER O O 1.213 6.140 -2.646 1.00 . A A . 42 SER O 1 1
19 21337 1 1 42 SER OG O 5.277 7.012 -3.729 1.00 . A A . 42 SER OG 1 1
19 21338 1 1 43 ALA C C 2.187 3.565 0.312 1.00 . A A . 43 ALA C 1 1
19 21339 1 1 43 ALA CA C 1.277 4.029 -0.832 1.00 . A A . 43 ALA CA 1 1
19 21340 1 1 43 ALA CB C 0.189 3.057 -1.266 1.00 . A A . 43 ALA CB 1 1
19 21341 1 1 43 ALA H H 2.810 3.481 -2.165 1.00 . A A . 43 ALA H 1 1
19 21342 1 1 43 ALA HA H 0.792 4.965 -0.559 1.00 . A A . 43 ALA HA 1 1
19 21343 1 1 43 ALA HB1 H -0.493 3.609 -1.927 1.00 . A A . 43 ALA HB1 1 1
19 21344 1 1 43 ALA HB2 H 0.649 2.203 -1.778 1.00 . A A . 43 ALA HB2 1 1
19 21345 1 1 43 ALA HB3 H -0.372 2.728 -0.396 1.00 . A A . 43 ALA HB3 1 1
19 21346 1 1 43 ALA N N 2.155 4.234 -1.962 1.00 . A A . 43 ALA N 1 1
19 21347 1 1 43 ALA O O 2.957 2.624 0.131 1.00 . A A . 43 ALA O 1 1
19 21348 1 1 44 ILE C C 2.468 3.921 3.821 1.00 . A A . 44 ILE C 1 1
19 21349 1 1 44 ILE CA C 3.210 4.095 2.497 1.00 . A A . 44 ILE CA 1 1
19 21350 1 1 44 ILE CB C 4.222 5.271 2.510 1.00 . A A . 44 ILE CB 1 1
19 21351 1 1 44 ILE CD1 C 5.873 6.616 1.006 1.00 . A A . 44 ILE CD1 1 1
19 21352 1 1 44 ILE CG1 C 4.859 5.473 1.111 1.00 . A A . 44 ILE CG1 1 1
19 21353 1 1 44 ILE CG2 C 5.301 5.071 3.589 1.00 . A A . 44 ILE CG2 1 1
19 21354 1 1 44 ILE H H 1.594 5.080 1.546 1.00 . A A . 44 ILE H 1 1
19 21355 1 1 44 ILE HA H 3.761 3.174 2.314 1.00 . A A . 44 ILE HA 1 1
19 21356 1 1 44 ILE HB H 3.681 6.176 2.758 1.00 . A A . 44 ILE HB 1 1
19 21357 1 1 44 ILE HD11 H 6.142 6.760 -0.041 1.00 . A A . 44 ILE HD11 1 1
19 21358 1 1 44 ILE HD12 H 5.434 7.537 1.390 1.00 . A A . 44 ILE HD12 1 1
19 21359 1 1 44 ILE HD13 H 6.778 6.375 1.563 1.00 . A A . 44 ILE HD13 1 1
19 21360 1 1 44 ILE HG12 H 5.341 4.547 0.805 1.00 . A A . 44 ILE HG12 1 1
19 21361 1 1 44 ILE HG13 H 4.075 5.696 0.387 1.00 . A A . 44 ILE HG13 1 1
19 21362 1 1 44 ILE HG21 H 5.956 5.938 3.632 1.00 . A A . 44 ILE HG21 1 1
19 21363 1 1 44 ILE HG22 H 4.845 4.976 4.573 1.00 . A A . 44 ILE HG22 1 1
19 21364 1 1 44 ILE HG23 H 5.893 4.183 3.369 1.00 . A A . 44 ILE HG23 1 1
19 21365 1 1 44 ILE N N 2.221 4.295 1.430 1.00 . A A . 44 ILE N 1 1
19 21366 1 1 44 ILE O O 1.386 4.487 3.999 1.00 . A A . 44 ILE O 1 1
19 21367 1 1 45 VAL C C 3.333 2.433 7.092 1.00 . A A . 45 VAL C 1 1
19 21368 1 1 45 VAL CA C 2.331 2.705 5.967 1.00 . A A . 45 VAL CA 1 1
19 21369 1 1 45 VAL CB C 1.545 1.380 5.731 1.00 . A A . 45 VAL CB 1 1
19 21370 1 1 45 VAL CG1 C 0.760 0.896 6.963 1.00 . A A . 45 VAL CG1 1 1
19 21371 1 1 45 VAL CG2 C 0.544 1.445 4.579 1.00 . A A . 45 VAL CG2 1 1
19 21372 1 1 45 VAL H H 3.883 2.637 4.478 1.00 . A A . 45 VAL H 1 1
19 21373 1 1 45 VAL HA H 1.670 3.525 6.261 1.00 . A A . 45 VAL HA 1 1
19 21374 1 1 45 VAL HB H 2.269 0.611 5.437 1.00 . A A . 45 VAL HB 1 1
19 21375 1 1 45 VAL HG11 H 0.063 1.664 7.287 1.00 . A A . 45 VAL HG11 1 1
19 21376 1 1 45 VAL HG12 H 0.178 0.007 6.726 1.00 . A A . 45 VAL HG12 1 1
19 21377 1 1 45 VAL HG13 H 1.441 0.642 7.770 1.00 . A A . 45 VAL HG13 1 1
19 21378 1 1 45 VAL HG21 H 1.071 1.598 3.638 1.00 . A A . 45 VAL HG21 1 1
19 21379 1 1 45 VAL HG22 H 0.016 0.495 4.511 1.00 . A A . 45 VAL HG22 1 1
19 21380 1 1 45 VAL HG23 H -0.169 2.249 4.753 1.00 . A A . 45 VAL HG23 1 1
19 21381 1 1 45 VAL N N 3.012 3.109 4.725 1.00 . A A . 45 VAL N 1 1
19 21382 1 1 45 VAL O O 4.378 1.851 6.813 1.00 . A A . 45 VAL O 1 1
19 21383 1 1 46 VAL C C 2.843 1.231 10.155 1.00 . A A . 46 VAL C 1 1
19 21384 1 1 46 VAL CA C 3.703 2.334 9.549 1.00 . A A . 46 VAL CA 1 1
19 21385 1 1 46 VAL CB C 3.932 3.421 10.624 1.00 . A A . 46 VAL CB 1 1
19 21386 1 1 46 VAL CG1 C 4.421 2.911 11.988 1.00 . A A . 46 VAL CG1 1 1
19 21387 1 1 46 VAL CG2 C 4.965 4.466 10.182 1.00 . A A . 46 VAL CG2 1 1
19 21388 1 1 46 VAL H H 2.067 3.220 8.473 1.00 . A A . 46 VAL H 1 1
19 21389 1 1 46 VAL HA H 4.665 1.924 9.257 1.00 . A A . 46 VAL HA 1 1
19 21390 1 1 46 VAL HB H 2.979 3.907 10.800 1.00 . A A . 46 VAL HB 1 1
19 21391 1 1 46 VAL HG11 H 3.780 2.119 12.369 1.00 . A A . 46 VAL HG11 1 1
19 21392 1 1 46 VAL HG12 H 5.433 2.529 11.899 1.00 . A A . 46 VAL HG12 1 1
19 21393 1 1 46 VAL HG13 H 4.418 3.729 12.709 1.00 . A A . 46 VAL HG13 1 1
19 21394 1 1 46 VAL HG21 H 5.965 4.036 10.243 1.00 . A A . 46 VAL HG21 1 1
19 21395 1 1 46 VAL HG22 H 4.769 4.799 9.163 1.00 . A A . 46 VAL HG22 1 1
19 21396 1 1 46 VAL HG23 H 4.918 5.324 10.854 1.00 . A A . 46 VAL HG23 1 1
19 21397 1 1 46 VAL N N 2.994 2.800 8.337 1.00 . A A . 46 VAL N 1 1
19 21398 1 1 46 VAL O O 1.637 1.398 10.322 1.00 . A A . 46 VAL O 1 1
19 21399 1 1 47 TYR C C 3.862 -1.954 11.746 1.00 . A A . 47 TYR C 1 1
19 21400 1 1 47 TYR CA C 2.833 -1.119 10.967 1.00 . A A . 47 TYR CA 1 1
19 21401 1 1 47 TYR CB C 2.187 -1.852 9.764 1.00 . A A . 47 TYR CB 1 1
19 21402 1 1 47 TYR CD1 C 4.003 -1.705 8.007 1.00 . A A . 47 TYR CD1 1 1
19 21403 1 1 47 TYR CD2 C 3.340 -3.897 8.831 1.00 . A A . 47 TYR CD2 1 1
19 21404 1 1 47 TYR CE1 C 5.071 -2.302 7.317 1.00 . A A . 47 TYR CE1 1 1
19 21405 1 1 47 TYR CE2 C 4.373 -4.501 8.090 1.00 . A A . 47 TYR CE2 1 1
19 21406 1 1 47 TYR CG C 3.179 -2.499 8.823 1.00 . A A . 47 TYR CG 1 1
19 21407 1 1 47 TYR CZ C 5.261 -3.695 7.347 1.00 . A A . 47 TYR CZ 1 1
19 21408 1 1 47 TYR H H 4.488 0.130 10.487 1.00 . A A . 47 TYR H 1 1
19 21409 1 1 47 TYR HA H 2.062 -0.860 11.688 1.00 . A A . 47 TYR HA 1 1
19 21410 1 1 47 TYR HB2 H 1.523 -2.629 10.127 1.00 . A A . 47 TYR HB2 1 1
19 21411 1 1 47 TYR HB3 H 1.564 -1.157 9.204 1.00 . A A . 47 TYR HB3 1 1
19 21412 1 1 47 TYR HD1 H 3.841 -0.636 7.944 1.00 . A A . 47 TYR HD1 1 1
19 21413 1 1 47 TYR HD2 H 2.693 -4.512 9.441 1.00 . A A . 47 TYR HD2 1 1
19 21414 1 1 47 TYR HE1 H 5.767 -1.694 6.781 1.00 . A A . 47 TYR HE1 1 1
19 21415 1 1 47 TYR HE2 H 4.508 -5.572 8.127 1.00 . A A . 47 TYR HE2 1 1
19 21416 1 1 47 TYR HH H 6.854 -3.578 6.240 1.00 . A A . 47 TYR HH 1 1
19 21417 1 1 47 TYR N N 3.472 0.116 10.498 1.00 . A A . 47 TYR N 1 1
19 21418 1 1 47 TYR O O 4.923 -1.433 12.086 1.00 . A A . 47 TYR O 1 1
19 21419 1 1 47 TYR OH O 6.310 -4.242 6.674 1.00 . A A . 47 TYR OH 1 1
19 21420 1 1 48 ASN C C 5.175 -5.178 11.807 1.00 . A A . 48 ASN C 1 1
19 21421 1 1 48 ASN CA C 4.649 -4.061 12.726 1.00 . A A . 48 ASN CA 1 1
19 21422 1 1 48 ASN CB C 4.104 -4.566 14.070 1.00 . A A . 48 ASN CB 1 1
19 21423 1 1 48 ASN CG C 3.933 -3.488 15.155 1.00 . A A . 48 ASN CG 1 1
19 21424 1 1 48 ASN H H 2.746 -3.646 11.789 1.00 . A A . 48 ASN H 1 1
19 21425 1 1 48 ASN HA H 5.526 -3.465 12.970 1.00 . A A . 48 ASN HA 1 1
19 21426 1 1 48 ASN HB2 H 3.143 -5.053 13.906 1.00 . A A . 48 ASN HB2 1 1
19 21427 1 1 48 ASN HB3 H 4.798 -5.307 14.467 1.00 . A A . 48 ASN HB3 1 1
19 21428 1 1 48 ASN HD21 H 4.583 -1.926 14.010 1.00 . A A . 48 ASN HD21 1 1
19 21429 1 1 48 ASN HD22 H 4.080 -1.525 15.623 1.00 . A A . 48 ASN HD22 1 1
19 21430 1 1 48 ASN N N 3.631 -3.232 12.052 1.00 . A A . 48 ASN N 1 1
19 21431 1 1 48 ASN ND2 N 4.259 -2.227 14.916 1.00 . A A . 48 ASN ND2 1 1
19 21432 1 1 48 ASN O O 4.413 -5.774 11.056 1.00 . A A . 48 ASN O 1 1
19 21433 1 1 48 ASN OD1 O 3.515 -3.809 16.256 1.00 . A A . 48 ASN OD1 1 1
19 21434 1 1 49 ALA C C 8.352 -7.007 11.879 1.00 . A A . 49 ALA C 1 1
19 21435 1 1 49 ALA CA C 7.182 -6.468 11.046 1.00 . A A . 49 ALA CA 1 1
19 21436 1 1 49 ALA CB C 7.672 -5.864 9.727 1.00 . A A . 49 ALA CB 1 1
19 21437 1 1 49 ALA H H 7.066 -4.969 12.511 1.00 . A A . 49 ALA H 1 1
19 21438 1 1 49 ALA HA H 6.511 -7.293 10.814 1.00 . A A . 49 ALA HA 1 1
19 21439 1 1 49 ALA HB1 H 8.451 -5.131 9.931 1.00 . A A . 49 ALA HB1 1 1
19 21440 1 1 49 ALA HB2 H 8.100 -6.652 9.111 1.00 . A A . 49 ALA HB2 1 1
19 21441 1 1 49 ALA HB3 H 6.837 -5.415 9.193 1.00 . A A . 49 ALA HB3 1 1
19 21442 1 1 49 ALA N N 6.485 -5.450 11.839 1.00 . A A . 49 ALA N 1 1
19 21443 1 1 49 ALA O O 9.054 -6.214 12.502 1.00 . A A . 49 ALA O 1 1
19 21444 1 1 50 SER C C 9.239 -10.645 12.614 1.00 . A A . 50 SER C 1 1
19 21445 1 1 50 SER CA C 9.415 -9.108 12.782 1.00 . A A . 50 SER CA 1 1
19 21446 1 1 50 SER CB C 9.242 -8.673 14.250 1.00 . A A . 50 SER CB 1 1
19 21447 1 1 50 SER H H 7.994 -8.836 11.197 1.00 . A A . 50 SER H 1 1
19 21448 1 1 50 SER HA H 10.441 -8.883 12.525 1.00 . A A . 50 SER HA 1 1
19 21449 1 1 50 SER HB2 H 9.430 -7.608 14.370 1.00 . A A . 50 SER HB2 1 1
19 21450 1 1 50 SER HB3 H 8.219 -8.889 14.528 1.00 . A A . 50 SER HB3 1 1
19 21451 1 1 50 SER HG H 10.034 -10.303 14.865 1.00 . A A . 50 SER HG 1 1
19 21452 1 1 50 SER N N 8.532 -8.325 11.892 1.00 . A A . 50 SER N 1 1
19 21453 1 1 50 SER O O 9.501 -11.386 13.562 1.00 . A A . 50 SER O 1 1
19 21454 1 1 50 SER OG O 10.120 -9.363 15.116 1.00 . A A . 50 SER OG 1 1
19 21455 1 1 51 SER C C 6.662 -12.482 10.964 1.00 . A A . 51 SER C 1 1
19 21456 1 1 51 SER CA C 8.202 -12.451 11.108 1.00 . A A . 51 SER CA 1 1
19 21457 1 1 51 SER CB C 8.719 -13.596 12.005 1.00 . A A . 51 SER CB 1 1
19 21458 1 1 51 SER H H 8.754 -10.458 10.685 1.00 . A A . 51 SER H 1 1
19 21459 1 1 51 SER HA H 8.589 -12.662 10.110 1.00 . A A . 51 SER HA 1 1
19 21460 1 1 51 SER HB2 H 9.806 -13.544 12.073 1.00 . A A . 51 SER HB2 1 1
19 21461 1 1 51 SER HB3 H 8.291 -13.499 13.003 1.00 . A A . 51 SER HB3 1 1
19 21462 1 1 51 SER HG H 7.386 -14.812 11.330 1.00 . A A . 51 SER HG 1 1
19 21463 1 1 51 SER N N 8.685 -11.100 11.481 1.00 . A A . 51 SER N 1 1
19 21464 1 1 51 SER O O 6.007 -13.392 11.477 1.00 . A A . 51 SER O 1 1
19 21465 1 1 51 SER OG O 8.349 -14.857 11.469 1.00 . A A . 51 SER OG 1 1
19 21466 1 1 52 VAL C C 4.367 -10.928 8.594 1.00 . A A . 52 VAL C 1 1
19 21467 1 1 52 VAL CA C 4.618 -11.373 10.042 1.00 . A A . 52 VAL CA 1 1
19 21468 1 1 52 VAL CB C 3.907 -10.450 11.057 1.00 . A A . 52 VAL CB 1 1
19 21469 1 1 52 VAL CG1 C 3.783 -11.103 12.442 1.00 . A A . 52 VAL CG1 1 1
19 21470 1 1 52 VAL CG2 C 4.592 -9.084 11.206 1.00 . A A . 52 VAL CG2 1 1
19 21471 1 1 52 VAL H H 6.662 -10.758 9.871 1.00 . A A . 52 VAL H 1 1
19 21472 1 1 52 VAL HA H 4.174 -12.365 10.135 1.00 . A A . 52 VAL HA 1 1
19 21473 1 1 52 VAL HB H 2.891 -10.278 10.696 1.00 . A A . 52 VAL HB 1 1
19 21474 1 1 52 VAL HG11 H 4.770 -11.242 12.887 1.00 . A A . 52 VAL HG11 1 1
19 21475 1 1 52 VAL HG12 H 3.188 -10.466 13.097 1.00 . A A . 52 VAL HG12 1 1
19 21476 1 1 52 VAL HG13 H 3.289 -12.071 12.353 1.00 . A A . 52 VAL HG13 1 1
19 21477 1 1 52 VAL HG21 H 4.650 -8.591 10.236 1.00 . A A . 52 VAL HG21 1 1
19 21478 1 1 52 VAL HG22 H 4.019 -8.459 11.892 1.00 . A A . 52 VAL HG22 1 1
19 21479 1 1 52 VAL HG23 H 5.596 -9.204 11.615 1.00 . A A . 52 VAL HG23 1 1
19 21480 1 1 52 VAL N N 6.068 -11.477 10.306 1.00 . A A . 52 VAL N 1 1
19 21481 1 1 52 VAL O O 5.291 -10.478 7.919 1.00 . A A . 52 VAL O 1 1
19 21482 1 1 53 THR C C 2.269 -9.538 6.210 1.00 . A A . 53 THR C 1 1
19 21483 1 1 53 THR CA C 2.771 -10.917 6.678 1.00 . A A . 53 THR CA 1 1
19 21484 1 1 53 THR CB C 1.800 -12.037 6.279 1.00 . A A . 53 THR CB 1 1
19 21485 1 1 53 THR CG2 C 2.563 -13.346 6.139 1.00 . A A . 53 THR CG2 1 1
19 21486 1 1 53 THR H H 2.397 -11.386 8.723 1.00 . A A . 53 THR H 1 1
19 21487 1 1 53 THR HA H 3.684 -11.135 6.127 1.00 . A A . 53 THR HA 1 1
19 21488 1 1 53 THR HB H 1.340 -11.802 5.323 1.00 . A A . 53 THR HB 1 1
19 21489 1 1 53 THR HG1 H 0.948 -13.096 7.623 1.00 . A A . 53 THR HG1 1 1
19 21490 1 1 53 THR HG21 H 1.899 -14.148 5.822 1.00 . A A . 53 THR HG21 1 1
19 21491 1 1 53 THR HG22 H 3.041 -13.615 7.082 1.00 . A A . 53 THR HG22 1 1
19 21492 1 1 53 THR HG23 H 3.348 -13.225 5.391 1.00 . A A . 53 THR HG23 1 1
19 21493 1 1 53 THR N N 3.119 -11.036 8.109 1.00 . A A . 53 THR N 1 1
19 21494 1 1 53 THR O O 1.053 -9.293 6.193 1.00 . A A . 53 THR O 1 1
19 21495 1 1 53 THR OG1 O 0.791 -12.228 7.236 1.00 . A A . 53 THR OG1 1 1
19 21496 1 1 54 PRO C C 1.971 -7.674 3.696 1.00 . A A . 54 PRO C 1 1
19 21497 1 1 54 PRO CA C 2.739 -7.414 5.004 1.00 . A A . 54 PRO CA 1 1
19 21498 1 1 54 PRO CB C 4.025 -6.611 4.793 1.00 . A A . 54 PRO CB 1 1
19 21499 1 1 54 PRO CD C 4.586 -8.823 5.501 1.00 . A A . 54 PRO CD 1 1
19 21500 1 1 54 PRO CG C 5.040 -7.718 4.550 1.00 . A A . 54 PRO CG 1 1
19 21501 1 1 54 PRO HA H 2.086 -6.849 5.668 1.00 . A A . 54 PRO HA 1 1
19 21502 1 1 54 PRO HB2 H 3.966 -5.903 3.963 1.00 . A A . 54 PRO HB2 1 1
19 21503 1 1 54 PRO HB3 H 4.276 -6.087 5.714 1.00 . A A . 54 PRO HB3 1 1
19 21504 1 1 54 PRO HD2 H 4.851 -9.795 5.083 1.00 . A A . 54 PRO HD2 1 1
19 21505 1 1 54 PRO HD3 H 5.067 -8.688 6.465 1.00 . A A . 54 PRO HD3 1 1
19 21506 1 1 54 PRO HG2 H 4.947 -8.069 3.522 1.00 . A A . 54 PRO HG2 1 1
19 21507 1 1 54 PRO HG3 H 6.055 -7.387 4.769 1.00 . A A . 54 PRO HG3 1 1
19 21508 1 1 54 PRO N N 3.147 -8.660 5.663 1.00 . A A . 54 PRO N 1 1
19 21509 1 1 54 PRO O O 1.416 -6.741 3.122 1.00 . A A . 54 PRO O 1 1
19 21510 1 1 55 GLU C C -0.472 -8.921 2.413 1.00 . A A . 55 GLU C 1 1
19 21511 1 1 55 GLU CA C 0.966 -9.421 2.209 1.00 . A A . 55 GLU CA 1 1
19 21512 1 1 55 GLU CB C 0.962 -10.954 2.289 1.00 . A A . 55 GLU CB 1 1
19 21513 1 1 55 GLU CD C 1.671 -11.416 -0.100 1.00 . A A . 55 GLU CD 1 1
19 21514 1 1 55 GLU CG C 2.022 -11.566 1.380 1.00 . A A . 55 GLU CG 1 1
19 21515 1 1 55 GLU H H 2.439 -9.652 3.700 1.00 . A A . 55 GLU H 1 1
19 21516 1 1 55 GLU HA H 1.321 -9.092 1.233 1.00 . A A . 55 GLU HA 1 1
19 21517 1 1 55 GLU HB2 H 1.157 -11.268 3.311 1.00 . A A . 55 GLU HB2 1 1
19 21518 1 1 55 GLU HB3 H -0.016 -11.354 2.024 1.00 . A A . 55 GLU HB3 1 1
19 21519 1 1 55 GLU HG2 H 2.985 -11.095 1.579 1.00 . A A . 55 GLU HG2 1 1
19 21520 1 1 55 GLU HG3 H 2.091 -12.616 1.638 1.00 . A A . 55 GLU HG3 1 1
19 21521 1 1 55 GLU N N 1.879 -8.940 3.252 1.00 . A A . 55 GLU N 1 1
19 21522 1 1 55 GLU O O -1.230 -8.735 1.463 1.00 . A A . 55 GLU O 1 1
19 21523 1 1 55 GLU OE1 O 0.530 -11.002 -0.421 1.00 . A A . 55 GLU OE1 1 1
19 21524 1 1 55 GLU OE2 O 2.554 -11.641 -0.945 1.00 . A A . 55 GLU OE2 1 1
19 21525 1 1 56 SER C C -2.266 -6.668 3.450 1.00 . A A . 56 SER C 1 1
19 21526 1 1 56 SER CA C -2.027 -8.015 4.153 1.00 . A A . 56 SER CA 1 1
19 21527 1 1 56 SER CB C -1.772 -7.726 5.634 1.00 . A A . 56 SER CB 1 1
19 21528 1 1 56 SER H H -0.166 -9.014 4.372 1.00 . A A . 56 SER H 1 1
19 21529 1 1 56 SER HA H -2.927 -8.622 4.048 1.00 . A A . 56 SER HA 1 1
19 21530 1 1 56 SER HB2 H -0.772 -7.306 5.765 1.00 . A A . 56 SER HB2 1 1
19 21531 1 1 56 SER HB3 H -2.478 -6.957 5.933 1.00 . A A . 56 SER HB3 1 1
19 21532 1 1 56 SER HG H -0.992 -9.265 6.588 1.00 . A A . 56 SER HG 1 1
19 21533 1 1 56 SER N N -0.840 -8.720 3.672 1.00 . A A . 56 SER N 1 1
19 21534 1 1 56 SER O O -3.278 -6.470 2.780 1.00 . A A . 56 SER O 1 1
19 21535 1 1 56 SER OG O -1.879 -8.895 6.430 1.00 . A A . 56 SER OG 1 1
19 21536 1 1 57 LEU C C -1.256 -4.441 1.543 1.00 . A A . 57 LEU C 1 1
19 21537 1 1 57 LEU CA C -1.332 -4.386 3.068 1.00 . A A . 57 LEU CA 1 1
19 21538 1 1 57 LEU CB C -0.136 -3.603 3.653 1.00 . A A . 57 LEU CB 1 1
19 21539 1 1 57 LEU CD1 C -0.333 -4.301 6.147 1.00 . A A . 57 LEU CD1 1 1
19 21540 1 1 57 LEU CD2 C 1.117 -2.403 5.452 1.00 . A A . 57 LEU CD2 1 1
19 21541 1 1 57 LEU CG C -0.184 -3.154 5.135 1.00 . A A . 57 LEU CG 1 1
19 21542 1 1 57 LEU H H -0.462 -6.026 4.078 1.00 . A A . 57 LEU H 1 1
19 21543 1 1 57 LEU HA H -2.264 -3.885 3.314 1.00 . A A . 57 LEU HA 1 1
19 21544 1 1 57 LEU HB2 H 0.759 -4.207 3.515 1.00 . A A . 57 LEU HB2 1 1
19 21545 1 1 57 LEU HB3 H -0.015 -2.700 3.050 1.00 . A A . 57 LEU HB3 1 1
19 21546 1 1 57 LEU HD11 H 0.426 -5.063 5.968 1.00 . A A . 57 LEU HD11 1 1
19 21547 1 1 57 LEU HD12 H -1.328 -4.737 6.072 1.00 . A A . 57 LEU HD12 1 1
19 21548 1 1 57 LEU HD13 H -0.213 -3.916 7.162 1.00 . A A . 57 LEU HD13 1 1
19 21549 1 1 57 LEU HD21 H 1.079 -2.028 6.475 1.00 . A A . 57 LEU HD21 1 1
19 21550 1 1 57 LEU HD22 H 1.245 -1.568 4.761 1.00 . A A . 57 LEU HD22 1 1
19 21551 1 1 57 LEU HD23 H 1.973 -3.072 5.358 1.00 . A A . 57 LEU HD23 1 1
19 21552 1 1 57 LEU HG H -1.014 -2.464 5.270 1.00 . A A . 57 LEU HG 1 1
19 21553 1 1 57 LEU N N -1.309 -5.747 3.605 1.00 . A A . 57 LEU N 1 1
19 21554 1 1 57 LEU O O -2.055 -3.817 0.854 1.00 . A A . 57 LEU O 1 1
19 21555 1 1 58 ARG C C -1.492 -5.795 -1.100 1.00 . A A . 58 ARG C 1 1
19 21556 1 1 58 ARG CA C -0.153 -5.524 -0.413 1.00 . A A . 58 ARG CA 1 1
19 21557 1 1 58 ARG CB C 0.830 -6.695 -0.588 1.00 . A A . 58 ARG CB 1 1
19 21558 1 1 58 ARG CD C 0.417 -8.363 -2.484 1.00 . A A . 58 ARG CD 1 1
19 21559 1 1 58 ARG CG C 1.109 -7.058 -2.056 1.00 . A A . 58 ARG CG 1 1
19 21560 1 1 58 ARG CZ C 2.164 -9.749 -3.612 1.00 . A A . 58 ARG CZ 1 1
19 21561 1 1 58 ARG H H 0.196 -5.789 1.709 1.00 . A A . 58 ARG H 1 1
19 21562 1 1 58 ARG HA H 0.281 -4.637 -0.891 1.00 . A A . 58 ARG HA 1 1
19 21563 1 1 58 ARG HB2 H 1.770 -6.426 -0.116 1.00 . A A . 58 ARG HB2 1 1
19 21564 1 1 58 ARG HB3 H 0.457 -7.567 -0.059 1.00 . A A . 58 ARG HB3 1 1
19 21565 1 1 58 ARG HD2 H -0.368 -8.625 -1.778 1.00 . A A . 58 ARG HD2 1 1
19 21566 1 1 58 ARG HD3 H -0.051 -8.212 -3.443 1.00 . A A . 58 ARG HD3 1 1
19 21567 1 1 58 ARG HE H 1.354 -10.168 -1.838 1.00 . A A . 58 ARG HE 1 1
19 21568 1 1 58 ARG HG2 H 0.773 -6.249 -2.707 1.00 . A A . 58 ARG HG2 1 1
19 21569 1 1 58 ARG HG3 H 2.185 -7.161 -2.195 1.00 . A A . 58 ARG HG3 1 1
19 21570 1 1 58 ARG HH11 H 1.417 -8.367 -4.916 1.00 . A A . 58 ARG HH11 1 1
19 21571 1 1 58 ARG HH12 H 2.789 -9.250 -5.477 1.00 . A A . 58 ARG HH12 1 1
19 21572 1 1 58 ARG HH21 H 2.979 -11.278 -2.599 1.00 . A A . 58 ARG HH21 1 1
19 21573 1 1 58 ARG HH22 H 3.607 -11.035 -4.226 1.00 . A A . 58 ARG HH22 1 1
19 21574 1 1 58 ARG N N -0.349 -5.274 1.026 1.00 . A A . 58 ARG N 1 1
19 21575 1 1 58 ARG NE N 1.350 -9.487 -2.601 1.00 . A A . 58 ARG NE 1 1
19 21576 1 1 58 ARG NH1 N 2.164 -9.047 -4.725 1.00 . A A . 58 ARG NH1 1 1
19 21577 1 1 58 ARG NH2 N 2.995 -10.759 -3.484 1.00 . A A . 58 ARG NH2 1 1
19 21578 1 1 58 ARG O O -1.858 -5.094 -2.038 1.00 . A A . 58 ARG O 1 1
19 21579 1 1 59 LYS C C -4.573 -5.941 -1.274 1.00 . A A . 59 LYS C 1 1
19 21580 1 1 59 LYS CA C -3.595 -7.116 -1.111 1.00 . A A . 59 LYS CA 1 1
19 21581 1 1 59 LYS CB C -4.221 -8.208 -0.223 1.00 . A A . 59 LYS CB 1 1
19 21582 1 1 59 LYS CD C -3.358 -10.172 -1.651 1.00 . A A . 59 LYS CD 1 1
19 21583 1 1 59 LYS CE C -2.960 -11.438 -0.885 1.00 . A A . 59 LYS CE 1 1
19 21584 1 1 59 LYS CG C -4.570 -9.464 -1.025 1.00 . A A . 59 LYS CG 1 1
19 21585 1 1 59 LYS H H -1.879 -7.332 0.157 1.00 . A A . 59 LYS H 1 1
19 21586 1 1 59 LYS HA H -3.471 -7.502 -2.122 1.00 . A A . 59 LYS HA 1 1
19 21587 1 1 59 LYS HB2 H -3.571 -8.446 0.615 1.00 . A A . 59 LYS HB2 1 1
19 21588 1 1 59 LYS HB3 H -5.153 -7.839 0.200 1.00 . A A . 59 LYS HB3 1 1
19 21589 1 1 59 LYS HD2 H -3.649 -10.446 -2.657 1.00 . A A . 59 LYS HD2 1 1
19 21590 1 1 59 LYS HD3 H -2.499 -9.507 -1.744 1.00 . A A . 59 LYS HD3 1 1
19 21591 1 1 59 LYS HE2 H -3.866 -11.946 -0.546 1.00 . A A . 59 LYS HE2 1 1
19 21592 1 1 59 LYS HE3 H -2.425 -12.110 -1.564 1.00 . A A . 59 LYS HE3 1 1
19 21593 1 1 59 LYS HG2 H -5.115 -10.157 -0.383 1.00 . A A . 59 LYS HG2 1 1
19 21594 1 1 59 LYS HG3 H -5.249 -9.168 -1.827 1.00 . A A . 59 LYS HG3 1 1
19 21595 1 1 59 LYS HZ1 H -2.031 -11.888 0.915 1.00 . A A . 59 LYS HZ1 1 1
19 21596 1 1 59 LYS HZ2 H -2.353 -10.266 0.735 1.00 . A A . 59 LYS HZ2 1 1
19 21597 1 1 59 LYS HZ3 H -1.129 -10.957 -0.070 1.00 . A A . 59 LYS HZ3 1 1
19 21598 1 1 59 LYS N N -2.258 -6.773 -0.600 1.00 . A A . 59 LYS N 1 1
19 21599 1 1 59 LYS NZ N -2.083 -11.122 0.261 1.00 . A A . 59 LYS NZ 1 1
19 21600 1 1 59 LYS O O -5.364 -5.974 -2.215 1.00 . A A . 59 LYS O 1 1
19 21601 1 1 60 ALA C C -5.079 -3.016 -1.953 1.00 . A A . 60 ALA C 1 1
19 21602 1 1 60 ALA CA C -5.294 -3.683 -0.589 1.00 . A A . 60 ALA CA 1 1
19 21603 1 1 60 ALA CB C -4.910 -2.694 0.513 1.00 . A A . 60 ALA CB 1 1
19 21604 1 1 60 ALA H H -3.820 -4.953 0.320 1.00 . A A . 60 ALA H 1 1
19 21605 1 1 60 ALA HA H -6.355 -3.924 -0.511 1.00 . A A . 60 ALA HA 1 1
19 21606 1 1 60 ALA HB1 H -5.593 -1.848 0.491 1.00 . A A . 60 ALA HB1 1 1
19 21607 1 1 60 ALA HB2 H -4.942 -3.178 1.489 1.00 . A A . 60 ALA HB2 1 1
19 21608 1 1 60 ALA HB3 H -3.907 -2.318 0.312 1.00 . A A . 60 ALA HB3 1 1
19 21609 1 1 60 ALA N N -4.504 -4.910 -0.428 1.00 . A A . 60 ALA N 1 1
19 21610 1 1 60 ALA O O -6.020 -2.487 -2.531 1.00 . A A . 60 ALA O 1 1
19 21611 1 1 61 ILE C C -4.073 -3.597 -4.862 1.00 . A A . 61 ILE C 1 1
19 21612 1 1 61 ILE CA C -3.551 -2.603 -3.836 1.00 . A A . 61 ILE CA 1 1
19 21613 1 1 61 ILE CB C -2.038 -2.362 -4.032 1.00 . A A . 61 ILE CB 1 1
19 21614 1 1 61 ILE CD1 C -1.546 -1.312 -1.664 1.00 . A A . 61 ILE CD1 1 1
19 21615 1 1 61 ILE CG1 C -1.406 -1.237 -3.181 1.00 . A A . 61 ILE CG1 1 1
19 21616 1 1 61 ILE CG2 C -1.838 -1.958 -5.498 1.00 . A A . 61 ILE CG2 1 1
19 21617 1 1 61 ILE H H -3.106 -3.505 -1.952 1.00 . A A . 61 ILE H 1 1
19 21618 1 1 61 ILE HA H -4.078 -1.678 -4.042 1.00 . A A . 61 ILE HA 1 1
19 21619 1 1 61 ILE HB H -1.488 -3.287 -3.854 1.00 . A A . 61 ILE HB 1 1
19 21620 1 1 61 ILE HD11 H -2.580 -1.098 -1.394 1.00 . A A . 61 ILE HD11 1 1
19 21621 1 1 61 ILE HD12 H -1.239 -2.293 -1.304 1.00 . A A . 61 ILE HD12 1 1
19 21622 1 1 61 ILE HD13 H -0.925 -0.539 -1.214 1.00 . A A . 61 ILE HD13 1 1
19 21623 1 1 61 ILE HG12 H -0.338 -1.208 -3.402 1.00 . A A . 61 ILE HG12 1 1
19 21624 1 1 61 ILE HG13 H -1.841 -0.292 -3.489 1.00 . A A . 61 ILE HG13 1 1
19 21625 1 1 61 ILE HG21 H -2.006 -2.818 -6.154 1.00 . A A . 61 ILE HG21 1 1
19 21626 1 1 61 ILE HG22 H -2.520 -1.152 -5.761 1.00 . A A . 61 ILE HG22 1 1
19 21627 1 1 61 ILE HG23 H -0.827 -1.602 -5.642 1.00 . A A . 61 ILE HG23 1 1
19 21628 1 1 61 ILE N N -3.852 -3.066 -2.480 1.00 . A A . 61 ILE N 1 1
19 21629 1 1 61 ILE O O -4.709 -3.205 -5.836 1.00 . A A . 61 ILE O 1 1
19 21630 1 1 62 GLU C C -5.551 -6.037 -5.945 1.00 . A A . 62 GLU C 1 1
19 21631 1 1 62 GLU CA C -4.058 -5.884 -5.667 1.00 . A A . 62 GLU CA 1 1
19 21632 1 1 62 GLU CB C -3.495 -7.249 -5.297 1.00 . A A . 62 GLU CB 1 1
19 21633 1 1 62 GLU CD C -0.951 -6.772 -5.591 1.00 . A A . 62 GLU CD 1 1
19 21634 1 1 62 GLU CG C -2.085 -7.296 -4.719 1.00 . A A . 62 GLU CG 1 1
19 21635 1 1 62 GLU H H -3.370 -5.123 -3.767 1.00 . A A . 62 GLU H 1 1
19 21636 1 1 62 GLU HA H -3.540 -5.587 -6.575 1.00 . A A . 62 GLU HA 1 1
19 21637 1 1 62 GLU HB2 H -4.159 -7.724 -4.572 1.00 . A A . 62 GLU HB2 1 1
19 21638 1 1 62 GLU HB3 H -3.511 -7.839 -6.206 1.00 . A A . 62 GLU HB3 1 1
19 21639 1 1 62 GLU HG2 H -2.050 -6.758 -3.779 1.00 . A A . 62 GLU HG2 1 1
19 21640 1 1 62 GLU HG3 H -1.907 -8.345 -4.525 1.00 . A A . 62 GLU HG3 1 1
19 21641 1 1 62 GLU N N -3.820 -4.879 -4.635 1.00 . A A . 62 GLU N 1 1
19 21642 1 1 62 GLU O O -5.978 -6.138 -7.088 1.00 . A A . 62 GLU O 1 1
19 21643 1 1 62 GLU OE1 O -1.066 -5.629 -6.064 1.00 . A A . 62 GLU OE1 1 1
19 21644 1 1 62 GLU OE2 O 0.077 -7.486 -5.659 1.00 . A A . 62 GLU OE2 1 1
19 21645 1 1 63 ALA C C -8.650 -5.411 -5.740 1.00 . A A . 63 ALA C 1 1
19 21646 1 1 63 ALA CA C -7.777 -6.394 -4.954 1.00 . A A . 63 ALA CA 1 1
19 21647 1 1 63 ALA CB C -8.286 -6.592 -3.521 1.00 . A A . 63 ALA CB 1 1
19 21648 1 1 63 ALA H H -5.949 -5.926 -3.972 1.00 . A A . 63 ALA H 1 1
19 21649 1 1 63 ALA HA H -7.848 -7.330 -5.493 1.00 . A A . 63 ALA HA 1 1
19 21650 1 1 63 ALA HB1 H -7.696 -7.356 -3.014 1.00 . A A . 63 ALA HB1 1 1
19 21651 1 1 63 ALA HB2 H -8.218 -5.653 -2.969 1.00 . A A . 63 ALA HB2 1 1
19 21652 1 1 63 ALA HB3 H -9.331 -6.906 -3.549 1.00 . A A . 63 ALA HB3 1 1
19 21653 1 1 63 ALA N N -6.365 -6.042 -4.889 1.00 . A A . 63 ALA N 1 1
19 21654 1 1 63 ALA O O -9.756 -5.781 -6.124 1.00 . A A . 63 ALA O 1 1
19 21655 1 1 64 VAL C C -8.485 -3.248 -8.279 1.00 . A A . 64 VAL C 1 1
19 21656 1 1 64 VAL CA C -8.858 -3.182 -6.787 1.00 . A A . 64 VAL CA 1 1
19 21657 1 1 64 VAL CB C -8.674 -1.770 -6.176 1.00 . A A . 64 VAL CB 1 1
19 21658 1 1 64 VAL CG1 C -7.195 -1.437 -5.953 1.00 . A A . 64 VAL CG1 1 1
19 21659 1 1 64 VAL CG2 C -9.339 -0.640 -6.978 1.00 . A A . 64 VAL CG2 1 1
19 21660 1 1 64 VAL H H -7.245 -3.983 -5.605 1.00 . A A . 64 VAL H 1 1
19 21661 1 1 64 VAL HA H -9.919 -3.418 -6.725 1.00 . A A . 64 VAL HA 1 1
19 21662 1 1 64 VAL HB H -9.146 -1.791 -5.195 1.00 . A A . 64 VAL HB 1 1
19 21663 1 1 64 VAL HG11 H -6.628 -1.658 -6.855 1.00 . A A . 64 VAL HG11 1 1
19 21664 1 1 64 VAL HG12 H -7.069 -0.390 -5.699 1.00 . A A . 64 VAL HG12 1 1
19 21665 1 1 64 VAL HG13 H -6.815 -2.026 -5.120 1.00 . A A . 64 VAL HG13 1 1
19 21666 1 1 64 VAL HG21 H -8.807 -0.470 -7.915 1.00 . A A . 64 VAL HG21 1 1
19 21667 1 1 64 VAL HG22 H -10.380 -0.893 -7.186 1.00 . A A . 64 VAL HG22 1 1
19 21668 1 1 64 VAL HG23 H -9.314 0.283 -6.402 1.00 . A A . 64 VAL HG23 1 1
19 21669 1 1 64 VAL N N -8.162 -4.195 -5.982 1.00 . A A . 64 VAL N 1 1
19 21670 1 1 64 VAL O O -9.250 -2.764 -9.107 1.00 . A A . 64 VAL O 1 1
19 21671 1 1 65 SER C C -5.881 -5.151 -10.257 1.00 . A A . 65 SER C 1 1
19 21672 1 1 65 SER CA C -6.968 -4.065 -10.077 1.00 . A A . 65 SER CA 1 1
19 21673 1 1 65 SER CB C -6.532 -2.732 -10.709 1.00 . A A . 65 SER CB 1 1
19 21674 1 1 65 SER H H -6.790 -4.319 -7.953 1.00 . A A . 65 SER H 1 1
19 21675 1 1 65 SER HA H -7.839 -4.402 -10.639 1.00 . A A . 65 SER HA 1 1
19 21676 1 1 65 SER HB2 H -5.852 -2.219 -10.034 1.00 . A A . 65 SER HB2 1 1
19 21677 1 1 65 SER HB3 H -6.008 -2.943 -11.632 1.00 . A A . 65 SER HB3 1 1
19 21678 1 1 65 SER HG H -8.269 -1.931 -10.336 1.00 . A A . 65 SER HG 1 1
19 21679 1 1 65 SER N N -7.370 -3.882 -8.664 1.00 . A A . 65 SER N 1 1
19 21680 1 1 65 SER O O -4.738 -4.837 -10.618 1.00 . A A . 65 SER O 1 1
19 21681 1 1 65 SER OG O -7.617 -1.894 -11.056 1.00 . A A . 65 SER OG 1 1
19 21682 1 1 66 PRO C C -4.718 -7.828 -11.384 1.00 . A A . 66 PRO C 1 1
19 21683 1 1 66 PRO CA C -5.245 -7.521 -9.981 1.00 . A A . 66 PRO CA 1 1
19 21684 1 1 66 PRO CB C -5.975 -8.712 -9.352 1.00 . A A . 66 PRO CB 1 1
19 21685 1 1 66 PRO CD C -7.551 -6.943 -9.712 1.00 . A A . 66 PRO CD 1 1
19 21686 1 1 66 PRO CG C -7.437 -8.467 -9.721 1.00 . A A . 66 PRO CG 1 1
19 21687 1 1 66 PRO HA H -4.412 -7.236 -9.336 1.00 . A A . 66 PRO HA 1 1
19 21688 1 1 66 PRO HB2 H -5.614 -9.668 -9.734 1.00 . A A . 66 PRO HB2 1 1
19 21689 1 1 66 PRO HB3 H -5.864 -8.673 -8.268 1.00 . A A . 66 PRO HB3 1 1
19 21690 1 1 66 PRO HD2 H -8.279 -6.623 -10.458 1.00 . A A . 66 PRO HD2 1 1
19 21691 1 1 66 PRO HD3 H -7.858 -6.606 -8.722 1.00 . A A . 66 PRO HD3 1 1
19 21692 1 1 66 PRO HG2 H -7.631 -8.844 -10.726 1.00 . A A . 66 PRO HG2 1 1
19 21693 1 1 66 PRO HG3 H -8.118 -8.925 -9.002 1.00 . A A . 66 PRO HG3 1 1
19 21694 1 1 66 PRO N N -6.219 -6.437 -10.022 1.00 . A A . 66 PRO N 1 1
19 21695 1 1 66 PRO O O -5.487 -7.977 -12.331 1.00 . A A . 66 PRO O 1 1
19 21696 1 1 67 GLY C C -2.505 -6.803 -13.601 1.00 . A A . 67 GLY C 1 1
19 21697 1 1 67 GLY CA C -2.685 -8.089 -12.785 1.00 . A A . 67 GLY CA 1 1
19 21698 1 1 67 GLY H H -2.824 -7.753 -10.683 1.00 . A A . 67 GLY H 1 1
19 21699 1 1 67 GLY HA2 H -1.690 -8.490 -12.591 1.00 . A A . 67 GLY HA2 1 1
19 21700 1 1 67 GLY HA3 H -3.248 -8.784 -13.406 1.00 . A A . 67 GLY HA3 1 1
19 21701 1 1 67 GLY N N -3.387 -7.901 -11.509 1.00 . A A . 67 GLY N 1 1
19 21702 1 1 67 GLY O O -1.745 -6.809 -14.567 1.00 . A A . 67 GLY O 1 1
19 21703 1 1 68 LEU C C -1.968 -3.578 -13.131 1.00 . A A . 68 LEU C 1 1
19 21704 1 1 68 LEU CA C -3.042 -4.398 -13.856 1.00 . A A . 68 LEU CA 1 1
19 21705 1 1 68 LEU CB C -4.405 -3.680 -13.802 1.00 . A A . 68 LEU CB 1 1
19 21706 1 1 68 LEU CD1 C -6.013 -1.994 -14.658 1.00 . A A . 68 LEU CD1 1 1
19 21707 1 1 68 LEU CD2 C -3.603 -1.740 -15.294 1.00 . A A . 68 LEU CD2 1 1
19 21708 1 1 68 LEU CG C -4.717 -2.747 -14.986 1.00 . A A . 68 LEU CG 1 1
19 21709 1 1 68 LEU H H -3.782 -5.786 -12.412 1.00 . A A . 68 LEU H 1 1
19 21710 1 1 68 LEU HA H -2.737 -4.521 -14.896 1.00 . A A . 68 LEU HA 1 1
19 21711 1 1 68 LEU HB2 H -5.207 -4.417 -13.737 1.00 . A A . 68 LEU HB2 1 1
19 21712 1 1 68 LEU HB3 H -4.434 -3.082 -12.895 1.00 . A A . 68 LEU HB3 1 1
19 21713 1 1 68 LEU HD11 H -6.814 -2.707 -14.462 1.00 . A A . 68 LEU HD11 1 1
19 21714 1 1 68 LEU HD12 H -6.298 -1.364 -15.500 1.00 . A A . 68 LEU HD12 1 1
19 21715 1 1 68 LEU HD13 H -5.865 -1.371 -13.775 1.00 . A A . 68 LEU HD13 1 1
19 21716 1 1 68 LEU HD21 H -3.941 -1.026 -16.046 1.00 . A A . 68 LEU HD21 1 1
19 21717 1 1 68 LEU HD22 H -2.726 -2.256 -15.684 1.00 . A A . 68 LEU HD22 1 1
19 21718 1 1 68 LEU HD23 H -3.335 -1.207 -14.385 1.00 . A A . 68 LEU HD23 1 1
19 21719 1 1 68 LEU HG H -4.881 -3.356 -15.874 1.00 . A A . 68 LEU HG 1 1
19 21720 1 1 68 LEU N N -3.178 -5.710 -13.221 1.00 . A A . 68 LEU N 1 1
19 21721 1 1 68 LEU O O -1.026 -3.078 -13.745 1.00 . A A . 68 LEU O 1 1
19 21722 1 1 69 TYR C C 0.134 -3.045 -10.875 1.00 . A A . 69 TYR C 1 1
19 21723 1 1 69 TYR CA C -1.295 -2.504 -11.043 1.00 . A A . 69 TYR CA 1 1
19 21724 1 1 69 TYR CB C -1.989 -2.168 -9.716 1.00 . A A . 69 TYR CB 1 1
19 21725 1 1 69 TYR CD1 C -3.624 -0.526 -10.912 1.00 . A A . 69 TYR CD1 1 1
19 21726 1 1 69 TYR CD2 C -3.865 -0.990 -8.538 1.00 . A A . 69 TYR CD2 1 1
19 21727 1 1 69 TYR CE1 C -4.734 0.338 -10.849 1.00 . A A . 69 TYR CE1 1 1
19 21728 1 1 69 TYR CE2 C -4.935 -0.082 -8.459 1.00 . A A . 69 TYR CE2 1 1
19 21729 1 1 69 TYR CG C -3.188 -1.217 -9.752 1.00 . A A . 69 TYR CG 1 1
19 21730 1 1 69 TYR CZ C -5.391 0.569 -9.622 1.00 . A A . 69 TYR CZ 1 1
19 21731 1 1 69 TYR H H -2.903 -3.867 -11.347 1.00 . A A . 69 TYR H 1 1
19 21732 1 1 69 TYR HA H -1.214 -1.590 -11.614 1.00 . A A . 69 TYR HA 1 1
19 21733 1 1 69 TYR HB2 H -2.294 -3.102 -9.242 1.00 . A A . 69 TYR HB2 1 1
19 21734 1 1 69 TYR HB3 H -1.250 -1.720 -9.056 1.00 . A A . 69 TYR HB3 1 1
19 21735 1 1 69 TYR HD1 H -3.143 -0.634 -11.873 1.00 . A A . 69 TYR HD1 1 1
19 21736 1 1 69 TYR HD2 H -3.563 -1.531 -7.658 1.00 . A A . 69 TYR HD2 1 1
19 21737 1 1 69 TYR HE1 H -5.084 0.836 -11.742 1.00 . A A . 69 TYR HE1 1 1
19 21738 1 1 69 TYR HE2 H -5.416 0.103 -7.514 1.00 . A A . 69 TYR HE2 1 1
19 21739 1 1 69 TYR HH H -6.827 1.479 -8.678 1.00 . A A . 69 TYR HH 1 1
19 21740 1 1 69 TYR N N -2.121 -3.417 -11.816 1.00 . A A . 69 TYR N 1 1
19 21741 1 1 69 TYR O O 0.377 -4.096 -10.282 1.00 . A A . 69 TYR O 1 1
19 21742 1 1 69 TYR OH O -6.464 1.404 -9.560 1.00 . A A . 69 TYR OH 1 1
19 21743 1 1 70 ARG C C 3.236 -2.496 -10.104 1.00 . A A . 70 ARG C 1 1
19 21744 1 1 70 ARG CA C 2.529 -2.702 -11.456 1.00 . A A . 70 ARG CA 1 1
19 21745 1 1 70 ARG CB C 3.205 -1.938 -12.600 1.00 . A A . 70 ARG CB 1 1
19 21746 1 1 70 ARG CD C 3.420 -1.689 -15.106 1.00 . A A . 70 ARG CD 1 1
19 21747 1 1 70 ARG CG C 2.674 -2.373 -13.962 1.00 . A A . 70 ARG CG 1 1
19 21748 1 1 70 ARG CZ C 5.923 -1.498 -15.003 1.00 . A A . 70 ARG CZ 1 1
19 21749 1 1 70 ARG H H 0.864 -1.449 -11.879 1.00 . A A . 70 ARG H 1 1
19 21750 1 1 70 ARG HA H 2.581 -3.761 -11.715 1.00 . A A . 70 ARG HA 1 1
19 21751 1 1 70 ARG HB2 H 2.989 -0.891 -12.490 1.00 . A A . 70 ARG HB2 1 1
19 21752 1 1 70 ARG HB3 H 4.287 -2.076 -12.567 1.00 . A A . 70 ARG HB3 1 1
19 21753 1 1 70 ARG HD2 H 2.870 -1.915 -16.014 1.00 . A A . 70 ARG HD2 1 1
19 21754 1 1 70 ARG HD3 H 3.399 -0.610 -14.943 1.00 . A A . 70 ARG HD3 1 1
19 21755 1 1 70 ARG HE H 4.903 -3.159 -15.484 1.00 . A A . 70 ARG HE 1 1
19 21756 1 1 70 ARG HG2 H 2.783 -3.446 -14.047 1.00 . A A . 70 ARG HG2 1 1
19 21757 1 1 70 ARG HG3 H 1.617 -2.117 -14.039 1.00 . A A . 70 ARG HG3 1 1
19 21758 1 1 70 ARG HH11 H 5.019 0.271 -14.680 1.00 . A A . 70 ARG HH11 1 1
19 21759 1 1 70 ARG HH12 H 6.707 0.301 -14.376 1.00 . A A . 70 ARG HH12 1 1
19 21760 1 1 70 ARG HH21 H 7.158 -3.090 -15.216 1.00 . A A . 70 ARG HH21 1 1
19 21761 1 1 70 ARG HH22 H 7.923 -1.572 -14.830 1.00 . A A . 70 ARG HH22 1 1
19 21762 1 1 70 ARG N N 1.117 -2.298 -11.392 1.00 . A A . 70 ARG N 1 1
19 21763 1 1 70 ARG NE N 4.807 -2.187 -15.240 1.00 . A A . 70 ARG NE 1 1
19 21764 1 1 70 ARG NH1 N 5.901 -0.215 -14.724 1.00 . A A . 70 ARG NH1 1 1
19 21765 1 1 70 ARG NH2 N 7.091 -2.104 -15.028 1.00 . A A . 70 ARG NH2 1 1
19 21766 1 1 70 ARG O O 4.214 -1.754 -10.022 1.00 . A A . 70 ARG O 1 1
19 21767 1 1 71 VAL C C 4.497 -3.331 -7.339 1.00 . A A . 71 VAL C 1 1
19 21768 1 1 71 VAL CA C 3.132 -2.772 -7.661 1.00 . A A . 71 VAL CA 1 1
19 21769 1 1 71 VAL CB C 2.204 -3.216 -6.521 1.00 . A A . 71 VAL CB 1 1
19 21770 1 1 71 VAL CG1 C 2.330 -2.347 -5.249 1.00 . A A . 71 VAL CG1 1 1
19 21771 1 1 71 VAL CG2 C 0.786 -3.247 -6.990 1.00 . A A . 71 VAL CG2 1 1
19 21772 1 1 71 VAL H H 1.884 -3.683 -9.177 1.00 . A A . 71 VAL H 1 1
19 21773 1 1 71 VAL HA H 3.165 -1.690 -7.613 1.00 . A A . 71 VAL HA 1 1
19 21774 1 1 71 VAL HB H 2.423 -4.229 -6.247 1.00 . A A . 71 VAL HB 1 1
19 21775 1 1 71 VAL HG11 H 2.217 -1.298 -5.490 1.00 . A A . 71 VAL HG11 1 1
19 21776 1 1 71 VAL HG12 H 1.583 -2.649 -4.502 1.00 . A A . 71 VAL HG12 1 1
19 21777 1 1 71 VAL HG13 H 3.317 -2.458 -4.806 1.00 . A A . 71 VAL HG13 1 1
19 21778 1 1 71 VAL HG21 H 0.547 -2.281 -7.421 1.00 . A A . 71 VAL HG21 1 1
19 21779 1 1 71 VAL HG22 H 0.700 -4.048 -7.716 1.00 . A A . 71 VAL HG22 1 1
19 21780 1 1 71 VAL HG23 H 0.192 -3.489 -6.122 1.00 . A A . 71 VAL HG23 1 1
19 21781 1 1 71 VAL N N 2.696 -3.082 -9.033 1.00 . A A . 71 VAL N 1 1
19 21782 1 1 71 VAL O O 4.814 -4.491 -7.590 1.00 . A A . 71 VAL O 1 1
19 21783 1 1 72 SER C C 6.558 -2.586 -4.610 1.00 . A A . 72 SER C 1 1
19 21784 1 1 72 SER CA C 6.561 -2.798 -6.124 1.00 . A A . 72 SER CA 1 1
19 21785 1 1 72 SER CB C 7.637 -1.947 -6.797 1.00 . A A . 72 SER CB 1 1
19 21786 1 1 72 SER H H 4.913 -1.525 -6.632 1.00 . A A . 72 SER H 1 1
19 21787 1 1 72 SER HA H 6.745 -3.852 -6.311 1.00 . A A . 72 SER HA 1 1
19 21788 1 1 72 SER HB2 H 7.417 -0.915 -6.571 1.00 . A A . 72 SER HB2 1 1
19 21789 1 1 72 SER HB3 H 8.618 -2.176 -6.390 1.00 . A A . 72 SER HB3 1 1
19 21790 1 1 72 SER HG H 6.756 -1.933 -8.534 1.00 . A A . 72 SER HG 1 1
19 21791 1 1 72 SER N N 5.266 -2.481 -6.691 1.00 . A A . 72 SER N 1 1
19 21792 1 1 72 SER O O 6.660 -1.469 -4.101 1.00 . A A . 72 SER O 1 1
19 21793 1 1 72 SER OG O 7.643 -2.132 -8.201 1.00 . A A . 72 SER OG 1 1
19 21794 1 1 73 ILE C C 7.803 -4.107 -1.861 1.00 . A A . 73 ILE C 1 1
19 21795 1 1 73 ILE CA C 6.407 -3.803 -2.430 1.00 . A A . 73 ILE CA 1 1
19 21796 1 1 73 ILE CB C 5.403 -4.899 -1.986 1.00 . A A . 73 ILE CB 1 1
19 21797 1 1 73 ILE CD1 C 3.452 -4.985 -3.710 1.00 . A A . 73 ILE CD1 1 1
19 21798 1 1 73 ILE CG1 C 3.965 -4.508 -2.362 1.00 . A A . 73 ILE CG1 1 1
19 21799 1 1 73 ILE CG2 C 5.430 -5.107 -0.461 1.00 . A A . 73 ILE CG2 1 1
19 21800 1 1 73 ILE H H 6.143 -4.518 -4.427 1.00 . A A . 73 ILE H 1 1
19 21801 1 1 73 ILE HA H 6.078 -2.862 -1.984 1.00 . A A . 73 ILE HA 1 1
19 21802 1 1 73 ILE HB H 5.660 -5.849 -2.458 1.00 . A A . 73 ILE HB 1 1
19 21803 1 1 73 ILE HD11 H 2.423 -4.627 -3.788 1.00 . A A . 73 ILE HD11 1 1
19 21804 1 1 73 ILE HD12 H 4.038 -4.552 -4.514 1.00 . A A . 73 ILE HD12 1 1
19 21805 1 1 73 ILE HD13 H 3.481 -6.070 -3.773 1.00 . A A . 73 ILE HD13 1 1
19 21806 1 1 73 ILE HG12 H 3.278 -4.919 -1.626 1.00 . A A . 73 ILE HG12 1 1
19 21807 1 1 73 ILE HG13 H 3.896 -3.422 -2.361 1.00 . A A . 73 ILE HG13 1 1
19 21808 1 1 73 ILE HG21 H 4.689 -5.851 -0.165 1.00 . A A . 73 ILE HG21 1 1
19 21809 1 1 73 ILE HG22 H 6.403 -5.488 -0.170 1.00 . A A . 73 ILE HG22 1 1
19 21810 1 1 73 ILE HG23 H 5.233 -4.168 0.057 1.00 . A A . 73 ILE HG23 1 1
19 21811 1 1 73 ILE N N 6.388 -3.695 -3.896 1.00 . A A . 73 ILE N 1 1
19 21812 1 1 73 ILE O O 8.529 -4.957 -2.378 1.00 . A A . 73 ILE O 1 1
19 21813 1 1 74 THR C C 8.600 -4.500 1.347 1.00 . A A . 74 THR C 1 1
19 21814 1 1 74 THR CA C 9.229 -3.756 0.167 1.00 . A A . 74 THR CA 1 1
19 21815 1 1 74 THR CB C 9.918 -2.474 0.650 1.00 . A A . 74 THR CB 1 1
19 21816 1 1 74 THR CG2 C 11.241 -2.776 1.353 1.00 . A A . 74 THR CG2 1 1
19 21817 1 1 74 THR H H 7.483 -2.715 -0.441 1.00 . A A . 74 THR H 1 1
19 21818 1 1 74 THR HA H 9.945 -4.407 -0.336 1.00 . A A . 74 THR HA 1 1
19 21819 1 1 74 THR HB H 9.261 -1.941 1.339 1.00 . A A . 74 THR HB 1 1
19 21820 1 1 74 THR HG1 H 10.459 -2.194 -1.181 1.00 . A A . 74 THR HG1 1 1
19 21821 1 1 74 THR HG21 H 11.908 -3.314 0.680 1.00 . A A . 74 THR HG21 1 1
19 21822 1 1 74 THR HG22 H 11.062 -3.379 2.242 1.00 . A A . 74 THR HG22 1 1
19 21823 1 1 74 THR HG23 H 11.713 -1.840 1.654 1.00 . A A . 74 THR HG23 1 1
19 21824 1 1 74 THR N N 8.120 -3.440 -0.744 1.00 . A A . 74 THR N 1 1
19 21825 1 1 74 THR O O 7.599 -4.034 1.889 1.00 . A A . 74 THR O 1 1
19 21826 1 1 74 THR OG1 O 10.191 -1.636 -0.446 1.00 . A A . 74 THR OG1 1 1
19 21827 1 1 75 SER C C 9.403 -7.505 3.502 1.00 . A A . 75 SER C 1 1
19 21828 1 1 75 SER CA C 8.482 -6.555 2.714 1.00 . A A . 75 SER CA 1 1
19 21829 1 1 75 SER CB C 7.497 -7.447 1.930 1.00 . A A . 75 SER CB 1 1
19 21830 1 1 75 SER H H 9.944 -6.010 1.272 1.00 . A A . 75 SER H 1 1
19 21831 1 1 75 SER HA H 7.917 -5.968 3.438 1.00 . A A . 75 SER HA 1 1
19 21832 1 1 75 SER HB2 H 6.899 -8.030 2.622 1.00 . A A . 75 SER HB2 1 1
19 21833 1 1 75 SER HB3 H 6.818 -6.822 1.359 1.00 . A A . 75 SER HB3 1 1
19 21834 1 1 75 SER HG H 8.346 -9.183 1.560 1.00 . A A . 75 SER HG 1 1
19 21835 1 1 75 SER N N 9.143 -5.646 1.757 1.00 . A A . 75 SER N 1 1
19 21836 1 1 75 SER O O 10.616 -7.532 3.313 1.00 . A A . 75 SER O 1 1
19 21837 1 1 75 SER OG O 8.144 -8.361 1.061 1.00 . A A . 75 SER OG 1 1
19 21838 1 1 76 GLU C C 9.190 -10.621 3.861 1.00 . A A . 76 GLU C 1 1
19 21839 1 1 76 GLU CA C 9.385 -9.522 4.929 1.00 . A A . 76 GLU CA 1 1
19 21840 1 1 76 GLU CB C 8.710 -9.930 6.256 1.00 . A A . 76 GLU CB 1 1
19 21841 1 1 76 GLU CD C 8.682 -9.395 8.735 1.00 . A A . 76 GLU CD 1 1
19 21842 1 1 76 GLU CG C 8.718 -8.823 7.319 1.00 . A A . 76 GLU CG 1 1
19 21843 1 1 76 GLU H H 7.780 -8.329 4.388 1.00 . A A . 76 GLU H 1 1
19 21844 1 1 76 GLU HA H 10.452 -9.364 5.098 1.00 . A A . 76 GLU HA 1 1
19 21845 1 1 76 GLU HB2 H 7.676 -10.223 6.063 1.00 . A A . 76 GLU HB2 1 1
19 21846 1 1 76 GLU HB3 H 9.241 -10.801 6.643 1.00 . A A . 76 GLU HB3 1 1
19 21847 1 1 76 GLU HG2 H 9.631 -8.234 7.220 1.00 . A A . 76 GLU HG2 1 1
19 21848 1 1 76 GLU HG3 H 7.865 -8.162 7.158 1.00 . A A . 76 GLU HG3 1 1
19 21849 1 1 76 GLU N N 8.781 -8.317 4.372 1.00 . A A . 76 GLU N 1 1
19 21850 1 1 76 GLU O O 8.502 -10.399 2.859 1.00 . A A . 76 GLU O 1 1
19 21851 1 1 76 GLU OE1 O 9.729 -9.866 9.208 1.00 . A A . 76 GLU OE1 1 1
19 21852 1 1 76 GLU OE2 O 7.634 -9.361 9.423 1.00 . A A . 76 GLU OE2 1 1
19 21853 1 1 77 VAL C C 9.721 -14.226 3.840 1.00 . A A . 77 VAL C 1 1
19 21854 1 1 77 VAL CA C 9.811 -12.905 3.081 1.00 . A A . 77 VAL CA 1 1
19 21855 1 1 77 VAL CB C 11.104 -12.857 2.232 1.00 . A A . 77 VAL CB 1 1
19 21856 1 1 77 VAL CG1 C 11.242 -14.083 1.315 1.00 . A A . 77 VAL CG1 1 1
19 21857 1 1 77 VAL CG2 C 11.127 -11.593 1.364 1.00 . A A . 77 VAL CG2 1 1
19 21858 1 1 77 VAL H H 10.230 -11.963 4.938 1.00 . A A . 77 VAL H 1 1
19 21859 1 1 77 VAL HA H 8.949 -12.834 2.416 1.00 . A A . 77 VAL HA 1 1
19 21860 1 1 77 VAL HB H 11.969 -12.833 2.899 1.00 . A A . 77 VAL HB 1 1
19 21861 1 1 77 VAL HG11 H 10.350 -14.189 0.699 1.00 . A A . 77 VAL HG11 1 1
19 21862 1 1 77 VAL HG12 H 12.117 -13.971 0.673 1.00 . A A . 77 VAL HG12 1 1
19 21863 1 1 77 VAL HG13 H 11.379 -14.981 1.916 1.00 . A A . 77 VAL HG13 1 1
19 21864 1 1 77 VAL HG21 H 10.213 -11.549 0.770 1.00 . A A . 77 VAL HG21 1 1
19 21865 1 1 77 VAL HG22 H 11.185 -10.713 2.000 1.00 . A A . 77 VAL HG22 1 1
19 21866 1 1 77 VAL HG23 H 11.995 -11.604 0.706 1.00 . A A . 77 VAL HG23 1 1
19 21867 1 1 77 VAL N N 9.776 -11.799 4.055 1.00 . A A . 77 VAL N 1 1
19 21868 1 1 77 VAL O O 10.342 -14.362 4.893 1.00 . A A . 77 VAL O 1 1
19 21869 2 2 1 CU1 CU CU -5.980 7.473 -11.083 1.00 . B A . 178 CU1 CU 1 1
20 21870 1 1 1 ASN C C 7.197 -0.222 16.708 1.00 . A A . 1 ASN C 1 1
20 21871 1 1 1 ASN CA C 8.070 0.261 17.881 1.00 . A A . 1 ASN CA 1 1
20 21872 1 1 1 ASN CB C 9.034 -0.849 18.351 1.00 . A A . 1 ASN CB 1 1
20 21873 1 1 1 ASN CG C 10.273 -0.319 19.059 1.00 . A A . 1 ASN CG 1 1
20 21874 1 1 1 ASN H1 H 6.413 0.224 19.218 1.00 . A A . 1 ASN H1 1 1
20 21875 1 1 1 ASN HA H 8.678 1.082 17.493 1.00 . A A . 1 ASN HA 1 1
20 21876 1 1 1 ASN HB2 H 8.506 -1.553 18.994 1.00 . A A . 1 ASN HB2 1 1
20 21877 1 1 1 ASN HB3 H 9.386 -1.399 17.477 1.00 . A A . 1 ASN HB3 1 1
20 21878 1 1 1 ASN HD21 H 9.358 -0.213 20.857 1.00 . A A . 1 ASN HD21 1 1
20 21879 1 1 1 ASN HD22 H 11.048 0.280 20.789 1.00 . A A . 1 ASN HD22 1 1
20 21880 1 1 1 ASN N N 7.249 0.744 19.001 1.00 . A A . 1 ASN N 1 1
20 21881 1 1 1 ASN ND2 N 10.217 -0.087 20.358 1.00 . A A . 1 ASN ND2 1 1
20 21882 1 1 1 ASN O O 6.971 -1.423 16.538 1.00 . A A . 1 ASN O 1 1
20 21883 1 1 1 ASN OD1 O 11.322 -0.137 18.459 1.00 . A A . 1 ASN OD1 1 1
20 21884 1 1 2 ASP C C 7.160 0.086 13.592 1.00 . A A . 2 ASP C 1 1
20 21885 1 1 2 ASP CA C 6.075 0.420 14.629 1.00 . A A . 2 ASP CA 1 1
20 21886 1 1 2 ASP CB C 5.211 1.590 14.136 1.00 . A A . 2 ASP CB 1 1
20 21887 1 1 2 ASP CG C 4.126 1.993 15.137 1.00 . A A . 2 ASP CG 1 1
20 21888 1 1 2 ASP H H 6.784 1.697 16.157 1.00 . A A . 2 ASP H 1 1
20 21889 1 1 2 ASP HA H 5.424 -0.448 14.737 1.00 . A A . 2 ASP HA 1 1
20 21890 1 1 2 ASP HB2 H 5.821 2.456 13.847 1.00 . A A . 2 ASP HB2 1 1
20 21891 1 1 2 ASP HB3 H 4.718 1.243 13.230 1.00 . A A . 2 ASP HB3 1 1
20 21892 1 1 2 ASP N N 6.683 0.722 15.918 1.00 . A A . 2 ASP N 1 1
20 21893 1 1 2 ASP O O 8.348 0.348 13.781 1.00 . A A . 2 ASP O 1 1
20 21894 1 1 2 ASP OD1 O 4.438 2.759 16.078 1.00 . A A . 2 ASP OD1 1 1
20 21895 1 1 2 ASP OD2 O 2.986 1.507 14.947 1.00 . A A . 2 ASP OD2 1 1
20 21896 1 1 3 SER C C 7.334 0.318 10.193 1.00 . A A . 3 SER C 1 1
20 21897 1 1 3 SER CA C 7.608 -0.700 11.312 1.00 . A A . 3 SER CA 1 1
20 21898 1 1 3 SER CB C 7.436 -2.142 10.830 1.00 . A A . 3 SER CB 1 1
20 21899 1 1 3 SER H H 5.749 -0.658 12.365 1.00 . A A . 3 SER H 1 1
20 21900 1 1 3 SER HA H 8.651 -0.577 11.607 1.00 . A A . 3 SER HA 1 1
20 21901 1 1 3 SER HB2 H 7.433 -2.799 11.700 1.00 . A A . 3 SER HB2 1 1
20 21902 1 1 3 SER HB3 H 6.487 -2.249 10.301 1.00 . A A . 3 SER HB3 1 1
20 21903 1 1 3 SER HG H 8.544 -3.449 9.864 1.00 . A A . 3 SER HG 1 1
20 21904 1 1 3 SER N N 6.743 -0.486 12.470 1.00 . A A . 3 SER N 1 1
20 21905 1 1 3 SER O O 6.566 1.272 10.353 1.00 . A A . 3 SER O 1 1
20 21906 1 1 3 SER OG O 8.517 -2.494 9.984 1.00 . A A . 3 SER OG 1 1
20 21907 1 1 4 THR C C 7.912 0.185 6.578 1.00 . A A . 4 THR C 1 1
20 21908 1 1 4 THR CA C 7.761 0.995 7.855 1.00 . A A . 4 THR CA 1 1
20 21909 1 1 4 THR CB C 8.726 2.184 7.889 1.00 . A A . 4 THR CB 1 1
20 21910 1 1 4 THR CG2 C 8.506 3.163 6.736 1.00 . A A . 4 THR CG2 1 1
20 21911 1 1 4 THR H H 8.565 -0.678 8.933 1.00 . A A . 4 THR H 1 1
20 21912 1 1 4 THR HA H 6.745 1.393 7.881 1.00 . A A . 4 THR HA 1 1
20 21913 1 1 4 THR HB H 9.756 1.824 7.871 1.00 . A A . 4 THR HB 1 1
20 21914 1 1 4 THR HG1 H 7.818 2.476 9.598 1.00 . A A . 4 THR HG1 1 1
20 21915 1 1 4 THR HG21 H 8.750 2.690 5.785 1.00 . A A . 4 THR HG21 1 1
20 21916 1 1 4 THR HG22 H 9.162 4.025 6.867 1.00 . A A . 4 THR HG22 1 1
20 21917 1 1 4 THR HG23 H 7.469 3.501 6.725 1.00 . A A . 4 THR HG23 1 1
20 21918 1 1 4 THR N N 7.958 0.134 9.026 1.00 . A A . 4 THR N 1 1
20 21919 1 1 4 THR O O 8.823 -0.626 6.435 1.00 . A A . 4 THR O 1 1
20 21920 1 1 4 THR OG1 O 8.507 2.917 9.071 1.00 . A A . 4 THR OG1 1 1
20 21921 1 1 5 ALA C C 6.550 0.945 3.278 1.00 . A A . 5 ALA C 1 1
20 21922 1 1 5 ALA CA C 7.060 -0.086 4.281 1.00 . A A . 5 ALA CA 1 1
20 21923 1 1 5 ALA CB C 6.220 -1.362 4.172 1.00 . A A . 5 ALA CB 1 1
20 21924 1 1 5 ALA H H 6.264 1.096 5.855 1.00 . A A . 5 ALA H 1 1
20 21925 1 1 5 ALA HA H 8.096 -0.323 4.027 1.00 . A A . 5 ALA HA 1 1
20 21926 1 1 5 ALA HB1 H 6.711 -2.180 4.699 1.00 . A A . 5 ALA HB1 1 1
20 21927 1 1 5 ALA HB2 H 5.233 -1.188 4.596 1.00 . A A . 5 ALA HB2 1 1
20 21928 1 1 5 ALA HB3 H 6.091 -1.630 3.118 1.00 . A A . 5 ALA HB3 1 1
20 21929 1 1 5 ALA N N 7.001 0.435 5.641 1.00 . A A . 5 ALA N 1 1
20 21930 1 1 5 ALA O O 5.631 1.724 3.577 1.00 . A A . 5 ALA O 1 1
20 21931 1 1 6 THR C C 6.297 0.501 -0.155 1.00 . A A . 6 THR C 1 1
20 21932 1 1 6 THR CA C 6.692 1.552 0.865 1.00 . A A . 6 THR CA 1 1
20 21933 1 1 6 THR CB C 7.803 2.445 0.313 1.00 . A A . 6 THR CB 1 1
20 21934 1 1 6 THR CG2 C 7.394 3.105 -1.004 1.00 . A A . 6 THR CG2 1 1
20 21935 1 1 6 THR H H 7.839 0.156 1.946 1.00 . A A . 6 THR H 1 1
20 21936 1 1 6 THR HA H 5.828 2.178 1.081 1.00 . A A . 6 THR HA 1 1
20 21937 1 1 6 THR HB H 8.710 1.852 0.170 1.00 . A A . 6 THR HB 1 1
20 21938 1 1 6 THR HG1 H 8.780 4.000 0.954 1.00 . A A . 6 THR HG1 1 1
20 21939 1 1 6 THR HG21 H 6.429 3.601 -0.892 1.00 . A A . 6 THR HG21 1 1
20 21940 1 1 6 THR HG22 H 7.310 2.346 -1.786 1.00 . A A . 6 THR HG22 1 1
20 21941 1 1 6 THR HG23 H 8.149 3.831 -1.305 1.00 . A A . 6 THR HG23 1 1
20 21942 1 1 6 THR N N 7.125 0.859 2.075 1.00 . A A . 6 THR N 1 1
20 21943 1 1 6 THR O O 7.000 -0.485 -0.364 1.00 . A A . 6 THR O 1 1
20 21944 1 1 6 THR OG1 O 8.042 3.464 1.253 1.00 . A A . 6 THR OG1 1 1
20 21945 1 1 7 PHE C C 4.490 0.908 -3.088 1.00 . A A . 7 PHE C 1 1
20 21946 1 1 7 PHE CA C 4.586 -0.012 -1.871 1.00 . A A . 7 PHE CA 1 1
20 21947 1 1 7 PHE CB C 3.188 -0.470 -1.439 1.00 . A A . 7 PHE CB 1 1
20 21948 1 1 7 PHE CD1 C 3.370 -0.657 1.122 1.00 . A A . 7 PHE CD1 1 1
20 21949 1 1 7 PHE CD2 C 2.840 -2.630 -0.188 1.00 . A A . 7 PHE CD2 1 1
20 21950 1 1 7 PHE CE1 C 3.420 -1.441 2.279 1.00 . A A . 7 PHE CE1 1 1
20 21951 1 1 7 PHE CE2 C 2.998 -3.426 0.958 1.00 . A A . 7 PHE CE2 1 1
20 21952 1 1 7 PHE CG C 3.116 -1.254 -0.135 1.00 . A A . 7 PHE CG 1 1
20 21953 1 1 7 PHE CZ C 3.305 -2.832 2.191 1.00 . A A . 7 PHE CZ 1 1
20 21954 1 1 7 PHE H H 4.679 1.612 -0.553 1.00 . A A . 7 PHE H 1 1
20 21955 1 1 7 PHE HA H 5.212 -0.882 -2.094 1.00 . A A . 7 PHE HA 1 1
20 21956 1 1 7 PHE HB2 H 2.557 0.404 -1.366 1.00 . A A . 7 PHE HB2 1 1
20 21957 1 1 7 PHE HB3 H 2.784 -1.072 -2.250 1.00 . A A . 7 PHE HB3 1 1
20 21958 1 1 7 PHE HD1 H 3.579 0.392 1.231 1.00 . A A . 7 PHE HD1 1 1
20 21959 1 1 7 PHE HD2 H 2.582 -3.086 -1.133 1.00 . A A . 7 PHE HD2 1 1
20 21960 1 1 7 PHE HE1 H 3.599 -0.970 3.231 1.00 . A A . 7 PHE HE1 1 1
20 21961 1 1 7 PHE HE2 H 2.917 -4.497 0.885 1.00 . A A . 7 PHE HE2 1 1
20 21962 1 1 7 PHE HZ H 3.441 -3.434 3.076 1.00 . A A . 7 PHE HZ 1 1
20 21963 1 1 7 PHE N N 5.179 0.770 -0.811 1.00 . A A . 7 PHE N 1 1
20 21964 1 1 7 PHE O O 3.911 1.997 -3.031 1.00 . A A . 7 PHE O 1 1
20 21965 1 1 8 ILE C C 4.254 0.824 -6.468 1.00 . A A . 8 ILE C 1 1
20 21966 1 1 8 ILE CA C 5.222 1.307 -5.409 1.00 . A A . 8 ILE CA 1 1
20 21967 1 1 8 ILE CB C 6.668 1.324 -5.910 1.00 . A A . 8 ILE CB 1 1
20 21968 1 1 8 ILE CD1 C 7.082 3.439 -4.432 1.00 . A A . 8 ILE CD1 1 1
20 21969 1 1 8 ILE CG1 C 7.591 2.071 -4.920 1.00 . A A . 8 ILE CG1 1 1
20 21970 1 1 8 ILE CG2 C 6.787 1.925 -7.325 1.00 . A A . 8 ILE CG2 1 1
20 21971 1 1 8 ILE H H 5.549 -0.419 -4.140 1.00 . A A . 8 ILE H 1 1
20 21972 1 1 8 ILE HA H 4.936 2.328 -5.190 1.00 . A A . 8 ILE HA 1 1
20 21973 1 1 8 ILE HB H 6.976 0.283 -5.970 1.00 . A A . 8 ILE HB 1 1
20 21974 1 1 8 ILE HD11 H 6.789 4.060 -5.277 1.00 . A A . 8 ILE HD11 1 1
20 21975 1 1 8 ILE HD12 H 6.229 3.309 -3.760 1.00 . A A . 8 ILE HD12 1 1
20 21976 1 1 8 ILE HD13 H 7.876 3.943 -3.882 1.00 . A A . 8 ILE HD13 1 1
20 21977 1 1 8 ILE HG12 H 7.760 1.437 -4.049 1.00 . A A . 8 ILE HG12 1 1
20 21978 1 1 8 ILE HG13 H 8.549 2.221 -5.408 1.00 . A A . 8 ILE HG13 1 1
20 21979 1 1 8 ILE HG21 H 6.323 2.909 -7.366 1.00 . A A . 8 ILE HG21 1 1
20 21980 1 1 8 ILE HG22 H 7.835 2.004 -7.611 1.00 . A A . 8 ILE HG22 1 1
20 21981 1 1 8 ILE HG23 H 6.297 1.266 -8.045 1.00 . A A . 8 ILE HG23 1 1
20 21982 1 1 8 ILE N N 5.104 0.494 -4.187 1.00 . A A . 8 ILE N 1 1
20 21983 1 1 8 ILE O O 4.393 -0.274 -6.986 1.00 . A A . 8 ILE O 1 1
20 21984 1 1 9 ILE C C 2.201 1.919 -8.977 1.00 . A A . 9 ILE C 1 1
20 21985 1 1 9 ILE CA C 2.110 1.296 -7.587 1.00 . A A . 9 ILE CA 1 1
20 21986 1 1 9 ILE CB C 0.844 1.733 -6.809 1.00 . A A . 9 ILE CB 1 1
20 21987 1 1 9 ILE CD1 C -0.290 1.532 -4.490 1.00 . A A . 9 ILE CD1 1 1
20 21988 1 1 9 ILE CG1 C 0.823 1.043 -5.424 1.00 . A A . 9 ILE CG1 1 1
20 21989 1 1 9 ILE CG2 C -0.448 1.405 -7.576 1.00 . A A . 9 ILE CG2 1 1
20 21990 1 1 9 ILE H H 3.365 2.622 -6.453 1.00 . A A . 9 ILE H 1 1
20 21991 1 1 9 ILE HA H 2.060 0.207 -7.711 1.00 . A A . 9 ILE HA 1 1
20 21992 1 1 9 ILE HB H 0.886 2.814 -6.662 1.00 . A A . 9 ILE HB 1 1
20 21993 1 1 9 ILE HD11 H -1.267 1.222 -4.862 1.00 . A A . 9 ILE HD11 1 1
20 21994 1 1 9 ILE HD12 H -0.143 1.102 -3.500 1.00 . A A . 9 ILE HD12 1 1
20 21995 1 1 9 ILE HD13 H -0.258 2.619 -4.409 1.00 . A A . 9 ILE HD13 1 1
20 21996 1 1 9 ILE HG12 H 0.749 -0.037 -5.556 1.00 . A A . 9 ILE HG12 1 1
20 21997 1 1 9 ILE HG13 H 1.769 1.226 -4.924 1.00 . A A . 9 ILE HG13 1 1
20 21998 1 1 9 ILE HG21 H -0.410 1.809 -8.586 1.00 . A A . 9 ILE HG21 1 1
20 21999 1 1 9 ILE HG22 H -0.583 0.326 -7.619 1.00 . A A . 9 ILE HG22 1 1
20 22000 1 1 9 ILE HG23 H -1.308 1.850 -7.076 1.00 . A A . 9 ILE HG23 1 1
20 22001 1 1 9 ILE N N 3.291 1.670 -6.802 1.00 . A A . 9 ILE N 1 1
20 22002 1 1 9 ILE O O 1.928 3.104 -9.155 1.00 . A A . 9 ILE O 1 1
20 22003 1 1 10 ASP C C 1.138 1.018 -11.949 1.00 . A A . 10 ASP C 1 1
20 22004 1 1 10 ASP CA C 2.496 1.470 -11.374 1.00 . A A . 10 ASP CA 1 1
20 22005 1 1 10 ASP CB C 3.678 0.876 -12.171 1.00 . A A . 10 ASP CB 1 1
20 22006 1 1 10 ASP CG C 4.698 1.892 -12.694 1.00 . A A . 10 ASP CG 1 1
20 22007 1 1 10 ASP H H 2.859 0.166 -9.697 1.00 . A A . 10 ASP H 1 1
20 22008 1 1 10 ASP HA H 2.534 2.558 -11.465 1.00 . A A . 10 ASP HA 1 1
20 22009 1 1 10 ASP HB2 H 4.222 0.129 -11.582 1.00 . A A . 10 ASP HB2 1 1
20 22010 1 1 10 ASP HB3 H 3.271 0.363 -13.045 1.00 . A A . 10 ASP HB3 1 1
20 22011 1 1 10 ASP N N 2.586 1.108 -9.956 1.00 . A A . 10 ASP N 1 1
20 22012 1 1 10 ASP O O 0.713 -0.122 -11.767 1.00 . A A . 10 ASP O 1 1
20 22013 1 1 10 ASP OD1 O 4.813 3.015 -12.161 1.00 . A A . 10 ASP OD1 1 1
20 22014 1 1 10 ASP OD2 O 5.429 1.505 -13.636 1.00 . A A . 10 ASP OD2 1 1
20 22015 1 1 11 GLY C C -1.320 2.874 -14.093 1.00 . A A . 11 GLY C 1 1
20 22016 1 1 11 GLY CA C -0.837 1.657 -13.312 1.00 . A A . 11 GLY CA 1 1
20 22017 1 1 11 GLY H H 0.836 2.842 -12.729 1.00 . A A . 11 GLY H 1 1
20 22018 1 1 11 GLY HA2 H -0.746 0.811 -13.993 1.00 . A A . 11 GLY HA2 1 1
20 22019 1 1 11 GLY HA3 H -1.574 1.383 -12.559 1.00 . A A . 11 GLY HA3 1 1
20 22020 1 1 11 GLY N N 0.453 1.912 -12.661 1.00 . A A . 11 GLY N 1 1
20 22021 1 1 11 GLY O O -0.555 3.446 -14.869 1.00 . A A . 11 GLY O 1 1
20 22022 1 1 12 MET C C -2.149 5.730 -14.060 1.00 . A A . 12 MET C 1 1
20 22023 1 1 12 MET CA C -3.107 4.564 -14.370 1.00 . A A . 12 MET CA 1 1
20 22024 1 1 12 MET CB C -4.497 4.832 -13.771 1.00 . A A . 12 MET CB 1 1
20 22025 1 1 12 MET CE C -6.688 2.352 -12.822 1.00 . A A . 12 MET CE 1 1
20 22026 1 1 12 MET CG C -5.621 4.171 -14.582 1.00 . A A . 12 MET CG 1 1
20 22027 1 1 12 MET H H -3.145 2.756 -13.227 1.00 . A A . 12 MET H 1 1
20 22028 1 1 12 MET HA H -3.199 4.485 -15.454 1.00 . A A . 12 MET HA 1 1
20 22029 1 1 12 MET HB2 H -4.525 4.493 -12.731 1.00 . A A . 12 MET HB2 1 1
20 22030 1 1 12 MET HB3 H -4.681 5.907 -13.787 1.00 . A A . 12 MET HB3 1 1
20 22031 1 1 12 MET HE1 H -6.163 2.949 -12.078 1.00 . A A . 12 MET HE1 1 1
20 22032 1 1 12 MET HE2 H -7.691 2.754 -12.964 1.00 . A A . 12 MET HE2 1 1
20 22033 1 1 12 MET HE3 H -6.763 1.327 -12.458 1.00 . A A . 12 MET HE3 1 1
20 22034 1 1 12 MET HG2 H -6.569 4.626 -14.291 1.00 . A A . 12 MET HG2 1 1
20 22035 1 1 12 MET HG3 H -5.472 4.389 -15.639 1.00 . A A . 12 MET HG3 1 1
20 22036 1 1 12 MET N N -2.570 3.291 -13.864 1.00 . A A . 12 MET N 1 1
20 22037 1 1 12 MET O O -1.785 5.960 -12.911 1.00 . A A . 12 MET O 1 1
20 22038 1 1 12 MET SD S -5.783 2.381 -14.390 1.00 . A A . 12 MET SD 1 1
20 22039 1 1 13 HIS C C -0.806 8.636 -14.121 1.00 . A A . 13 HIS C 1 1
20 22040 1 1 13 HIS CA C -0.658 7.450 -15.096 1.00 . A A . 13 HIS CA 1 1
20 22041 1 1 13 HIS CB C -0.483 7.988 -16.525 1.00 . A A . 13 HIS CB 1 1
20 22042 1 1 13 HIS CD2 C 0.095 5.666 -17.503 1.00 . A A . 13 HIS CD2 1 1
20 22043 1 1 13 HIS CE1 C -0.644 5.929 -19.551 1.00 . A A . 13 HIS CE1 1 1
20 22044 1 1 13 HIS CG C -0.405 6.939 -17.610 1.00 . A A . 13 HIS CG 1 1
20 22045 1 1 13 HIS H H -2.047 6.140 -16.008 1.00 . A A . 13 HIS H 1 1
20 22046 1 1 13 HIS HA H 0.262 6.932 -14.813 1.00 . A A . 13 HIS HA 1 1
20 22047 1 1 13 HIS HB2 H -1.323 8.651 -16.743 1.00 . A A . 13 HIS HB2 1 1
20 22048 1 1 13 HIS HB3 H 0.428 8.588 -16.558 1.00 . A A . 13 HIS HB3 1 1
20 22049 1 1 13 HIS HD1 H -1.261 7.916 -19.304 1.00 . A A . 13 HIS HD1 1 1
20 22050 1 1 13 HIS HD2 H 0.521 5.213 -16.616 1.00 . A A . 13 HIS HD2 1 1
20 22051 1 1 13 HIS HE1 H -0.895 5.743 -20.588 1.00 . A A . 13 HIS HE1 1 1
20 22052 1 1 13 HIS N N -1.747 6.458 -15.103 1.00 . A A . 13 HIS N 1 1
20 22053 1 1 13 HIS ND1 N -0.859 7.085 -18.901 1.00 . A A . 13 HIS ND1 1 1
20 22054 1 1 13 HIS NE2 N -0.070 5.034 -18.735 1.00 . A A . 13 HIS NE2 1 1
20 22055 1 1 13 HIS O O 0.194 9.281 -13.787 1.00 . A A . 13 HIS O 1 1
20 22056 1 1 14 CYS C C -1.794 9.402 -11.188 1.00 . A A . 14 CYS C 1 1
20 22057 1 1 14 CYS CA C -2.289 9.870 -12.579 1.00 . A A . 14 CYS CA 1 1
20 22058 1 1 14 CYS CB C -3.811 10.068 -12.623 1.00 . A A . 14 CYS CB 1 1
20 22059 1 1 14 CYS H H -2.807 8.357 -13.918 1.00 . A A . 14 CYS H 1 1
20 22060 1 1 14 CYS HA H -1.800 10.818 -12.812 1.00 . A A . 14 CYS HA 1 1
20 22061 1 1 14 CYS HB2 H -4.113 10.708 -11.790 1.00 . A A . 14 CYS HB2 1 1
20 22062 1 1 14 CYS HB3 H -4.049 10.630 -13.531 1.00 . A A . 14 CYS HB3 1 1
20 22063 1 1 14 CYS N N -2.015 8.914 -13.632 1.00 . A A . 14 CYS N 1 1
20 22064 1 1 14 CYS O O -1.435 10.233 -10.359 1.00 . A A . 14 CYS O 1 1
20 22065 1 1 14 CYS SG S -4.823 8.551 -12.636 1.00 . A A . 14 CYS SG 1 1
20 22066 1 1 15 LYS C C -2.492 7.876 -8.481 1.00 . A A . 15 LYS C 1 1
20 22067 1 1 15 LYS CA C -1.555 7.419 -9.629 1.00 . A A . 15 LYS CA 1 1
20 22068 1 1 15 LYS CB C -0.052 7.385 -9.245 1.00 . A A . 15 LYS CB 1 1
20 22069 1 1 15 LYS CD C 1.242 7.121 -11.525 1.00 . A A . 15 LYS CD 1 1
20 22070 1 1 15 LYS CE C 2.113 8.389 -11.454 1.00 . A A . 15 LYS CE 1 1
20 22071 1 1 15 LYS CG C 0.833 6.525 -10.169 1.00 . A A . 15 LYS CG 1 1
20 22072 1 1 15 LYS H H -2.042 7.487 -11.705 1.00 . A A . 15 LYS H 1 1
20 22073 1 1 15 LYS HA H -1.839 6.375 -9.778 1.00 . A A . 15 LYS HA 1 1
20 22074 1 1 15 LYS HB2 H 0.357 8.385 -9.144 1.00 . A A . 15 LYS HB2 1 1
20 22075 1 1 15 LYS HB3 H 0.052 6.944 -8.252 1.00 . A A . 15 LYS HB3 1 1
20 22076 1 1 15 LYS HD2 H 1.822 6.356 -12.042 1.00 . A A . 15 LYS HD2 1 1
20 22077 1 1 15 LYS HD3 H 0.358 7.299 -12.127 1.00 . A A . 15 LYS HD3 1 1
20 22078 1 1 15 LYS HE2 H 2.878 8.238 -10.693 1.00 . A A . 15 LYS HE2 1 1
20 22079 1 1 15 LYS HE3 H 2.606 8.528 -12.418 1.00 . A A . 15 LYS HE3 1 1
20 22080 1 1 15 LYS HG2 H 1.750 6.286 -9.633 1.00 . A A . 15 LYS HG2 1 1
20 22081 1 1 15 LYS HG3 H 0.323 5.577 -10.349 1.00 . A A . 15 LYS HG3 1 1
20 22082 1 1 15 LYS HZ1 H 0.736 9.478 -10.347 1.00 . A A . 15 LYS HZ1 1 1
20 22083 1 1 15 LYS HZ2 H 0.809 9.919 -11.939 1.00 . A A . 15 LYS HZ2 1 1
20 22084 1 1 15 LYS HZ3 H 1.985 10.365 -10.842 1.00 . A A . 15 LYS HZ3 1 1
20 22085 1 1 15 LYS N N -1.793 8.089 -10.925 1.00 . A A . 15 LYS N 1 1
20 22086 1 1 15 LYS NZ N 1.355 9.622 -11.136 1.00 . A A . 15 LYS NZ 1 1
20 22087 1 1 15 LYS O O -2.448 7.295 -7.398 1.00 . A A . 15 LYS O 1 1
20 22088 1 1 16 SER C C -5.318 8.044 -7.174 1.00 . A A . 16 SER C 1 1
20 22089 1 1 16 SER CA C -4.508 9.210 -7.774 1.00 . A A . 16 SER CA 1 1
20 22090 1 1 16 SER CB C -5.471 10.216 -8.415 1.00 . A A . 16 SER CB 1 1
20 22091 1 1 16 SER H H -3.386 9.274 -9.607 1.00 . A A . 16 SER H 1 1
20 22092 1 1 16 SER HA H -4.027 9.713 -6.937 1.00 . A A . 16 SER HA 1 1
20 22093 1 1 16 SER HB2 H -4.905 11.018 -8.892 1.00 . A A . 16 SER HB2 1 1
20 22094 1 1 16 SER HB3 H -6.080 9.715 -9.169 1.00 . A A . 16 SER HB3 1 1
20 22095 1 1 16 SER HG H -6.588 10.061 -6.811 1.00 . A A . 16 SER HG 1 1
20 22096 1 1 16 SER N N -3.446 8.791 -8.723 1.00 . A A . 16 SER N 1 1
20 22097 1 1 16 SER O O -5.960 8.206 -6.135 1.00 . A A . 16 SER O 1 1
20 22098 1 1 16 SER OG O -6.307 10.771 -7.411 1.00 . A A . 16 SER OG 1 1
20 22099 1 1 17 CYS C C -5.216 5.296 -5.862 1.00 . A A . 17 CYS C 1 1
20 22100 1 1 17 CYS CA C -5.584 5.547 -7.345 1.00 . A A . 17 CYS CA 1 1
20 22101 1 1 17 CYS CB C -4.687 4.699 -8.263 1.00 . A A . 17 CYS CB 1 1
20 22102 1 1 17 CYS H H -4.735 6.843 -8.682 1.00 . A A . 17 CYS H 1 1
20 22103 1 1 17 CYS HA H -6.643 5.346 -7.519 1.00 . A A . 17 CYS HA 1 1
20 22104 1 1 17 CYS HB2 H -3.643 4.932 -8.016 1.00 . A A . 17 CYS HB2 1 1
20 22105 1 1 17 CYS HB3 H -4.837 3.643 -8.023 1.00 . A A . 17 CYS HB3 1 1
20 22106 1 1 17 CYS N N -5.217 6.868 -7.799 1.00 . A A . 17 CYS N 1 1
20 22107 1 1 17 CYS O O -5.887 4.538 -5.158 1.00 . A A . 17 CYS O 1 1
20 22108 1 1 17 CYS SG S -4.960 4.900 -10.050 1.00 . A A . 17 CYS SG 1 1
20 22109 1 1 18 VAL C C -4.655 6.015 -2.986 1.00 . A A . 18 VAL C 1 1
20 22110 1 1 18 VAL CA C -3.591 5.865 -4.067 1.00 . A A . 18 VAL CA 1 1
20 22111 1 1 18 VAL CB C -2.541 6.947 -3.751 1.00 . A A . 18 VAL CB 1 1
20 22112 1 1 18 VAL CG1 C -1.157 6.823 -4.386 1.00 . A A . 18 VAL CG1 1 1
20 22113 1 1 18 VAL CG2 C -3.006 8.371 -4.060 1.00 . A A . 18 VAL CG2 1 1
20 22114 1 1 18 VAL H H -3.631 6.478 -6.131 1.00 . A A . 18 VAL H 1 1
20 22115 1 1 18 VAL HA H -3.142 4.885 -3.945 1.00 . A A . 18 VAL HA 1 1
20 22116 1 1 18 VAL HB H -2.366 6.859 -2.690 1.00 . A A . 18 VAL HB 1 1
20 22117 1 1 18 VAL HG11 H -0.877 5.778 -4.504 1.00 . A A . 18 VAL HG11 1 1
20 22118 1 1 18 VAL HG12 H -1.121 7.366 -5.335 1.00 . A A . 18 VAL HG12 1 1
20 22119 1 1 18 VAL HG13 H -0.460 7.315 -3.704 1.00 . A A . 18 VAL HG13 1 1
20 22120 1 1 18 VAL HG21 H -3.240 8.448 -5.124 1.00 . A A . 18 VAL HG21 1 1
20 22121 1 1 18 VAL HG22 H -3.856 8.686 -3.468 1.00 . A A . 18 VAL HG22 1 1
20 22122 1 1 18 VAL HG23 H -2.198 9.035 -3.787 1.00 . A A . 18 VAL HG23 1 1
20 22123 1 1 18 VAL N N -4.122 5.929 -5.427 1.00 . A A . 18 VAL N 1 1
20 22124 1 1 18 VAL O O -4.652 5.223 -2.059 1.00 . A A . 18 VAL O 1 1
20 22125 1 1 19 SER C C -7.558 6.288 -1.810 1.00 . A A . 19 SER C 1 1
20 22126 1 1 19 SER CA C -6.453 7.344 -1.956 1.00 . A A . 19 SER CA 1 1
20 22127 1 1 19 SER CB C -7.013 8.758 -2.152 1.00 . A A . 19 SER CB 1 1
20 22128 1 1 19 SER H H -5.545 7.609 -3.889 1.00 . A A . 19 SER H 1 1
20 22129 1 1 19 SER HA H -5.878 7.348 -1.031 1.00 . A A . 19 SER HA 1 1
20 22130 1 1 19 SER HB2 H -6.182 9.465 -2.196 1.00 . A A . 19 SER HB2 1 1
20 22131 1 1 19 SER HB3 H -7.562 8.801 -3.093 1.00 . A A . 19 SER HB3 1 1
20 22132 1 1 19 SER HG H -7.375 9.135 -0.236 1.00 . A A . 19 SER HG 1 1
20 22133 1 1 19 SER N N -5.544 7.010 -3.069 1.00 . A A . 19 SER N 1 1
20 22134 1 1 19 SER O O -7.919 5.874 -0.708 1.00 . A A . 19 SER O 1 1
20 22135 1 1 19 SER OG O -7.878 9.139 -1.103 1.00 . A A . 19 SER OG 1 1
20 22136 1 1 20 ASN C C -8.312 3.428 -2.147 1.00 . A A . 20 ASN C 1 1
20 22137 1 1 20 ASN CA C -8.878 4.576 -3.003 1.00 . A A . 20 ASN CA 1 1
20 22138 1 1 20 ASN CB C -9.104 4.222 -4.489 1.00 . A A . 20 ASN CB 1 1
20 22139 1 1 20 ASN CG C -9.104 2.737 -4.805 1.00 . A A . 20 ASN CG 1 1
20 22140 1 1 20 ASN H H -7.530 6.024 -3.804 1.00 . A A . 20 ASN H 1 1
20 22141 1 1 20 ASN HA H -9.839 4.853 -2.566 1.00 . A A . 20 ASN HA 1 1
20 22142 1 1 20 ASN HB2 H -10.048 4.648 -4.809 1.00 . A A . 20 ASN HB2 1 1
20 22143 1 1 20 ASN HB3 H -8.343 4.678 -5.109 1.00 . A A . 20 ASN HB3 1 1
20 22144 1 1 20 ASN HD21 H -7.492 2.926 -6.028 1.00 . A A . 20 ASN HD21 1 1
20 22145 1 1 20 ASN HD22 H -8.188 1.311 -5.872 1.00 . A A . 20 ASN HD22 1 1
20 22146 1 1 20 ASN N N -7.985 5.733 -2.950 1.00 . A A . 20 ASN N 1 1
20 22147 1 1 20 ASN ND2 N -8.181 2.294 -5.646 1.00 . A A . 20 ASN ND2 1 1
20 22148 1 1 20 ASN O O -9.008 2.871 -1.298 1.00 . A A . 20 ASN O 1 1
20 22149 1 1 20 ASN OD1 O -9.913 1.983 -4.295 1.00 . A A . 20 ASN OD1 1 1
20 22150 1 1 21 ILE C C -5.859 2.641 -0.092 1.00 . A A . 21 ILE C 1 1
20 22151 1 1 21 ILE CA C -6.316 2.132 -1.479 1.00 . A A . 21 ILE CA 1 1
20 22152 1 1 21 ILE CB C -5.205 1.428 -2.307 1.00 . A A . 21 ILE CB 1 1
20 22153 1 1 21 ILE CD1 C -5.063 0.985 -4.818 1.00 . A A . 21 ILE CD1 1 1
20 22154 1 1 21 ILE CG1 C -5.794 0.651 -3.506 1.00 . A A . 21 ILE CG1 1 1
20 22155 1 1 21 ILE CG2 C -4.368 0.487 -1.442 1.00 . A A . 21 ILE CG2 1 1
20 22156 1 1 21 ILE H H -6.520 3.641 -3.029 1.00 . A A . 21 ILE H 1 1
20 22157 1 1 21 ILE HA H -7.048 1.358 -1.235 1.00 . A A . 21 ILE HA 1 1
20 22158 1 1 21 ILE HB H -4.490 2.139 -2.703 1.00 . A A . 21 ILE HB 1 1
20 22159 1 1 21 ILE HD11 H -5.304 2.002 -5.122 1.00 . A A . 21 ILE HD11 1 1
20 22160 1 1 21 ILE HD12 H -3.985 0.912 -4.689 1.00 . A A . 21 ILE HD12 1 1
20 22161 1 1 21 ILE HD13 H -5.372 0.299 -5.605 1.00 . A A . 21 ILE HD13 1 1
20 22162 1 1 21 ILE HG12 H -5.731 -0.419 -3.320 1.00 . A A . 21 ILE HG12 1 1
20 22163 1 1 21 ILE HG13 H -6.850 0.882 -3.633 1.00 . A A . 21 ILE HG13 1 1
20 22164 1 1 21 ILE HG21 H -3.767 1.083 -0.758 1.00 . A A . 21 ILE HG21 1 1
20 22165 1 1 21 ILE HG22 H -5.011 -0.200 -0.894 1.00 . A A . 21 ILE HG22 1 1
20 22166 1 1 21 ILE HG23 H -3.691 -0.072 -2.074 1.00 . A A . 21 ILE HG23 1 1
20 22167 1 1 21 ILE N N -7.014 3.139 -2.300 1.00 . A A . 21 ILE N 1 1
20 22168 1 1 21 ILE O O -5.809 1.829 0.831 1.00 . A A . 21 ILE O 1 1
20 22169 1 1 22 GLU C C -6.018 4.153 2.537 1.00 . A A . 22 GLU C 1 1
20 22170 1 1 22 GLU CA C -5.020 4.413 1.411 1.00 . A A . 22 GLU CA 1 1
20 22171 1 1 22 GLU CB C -4.597 5.903 1.394 1.00 . A A . 22 GLU CB 1 1
20 22172 1 1 22 GLU CD C -5.458 8.321 1.262 1.00 . A A . 22 GLU CD 1 1
20 22173 1 1 22 GLU CG C -5.722 6.891 1.705 1.00 . A A . 22 GLU CG 1 1
20 22174 1 1 22 GLU H H -5.591 4.580 -0.649 1.00 . A A . 22 GLU H 1 1
20 22175 1 1 22 GLU HA H -4.125 3.831 1.621 1.00 . A A . 22 GLU HA 1 1
20 22176 1 1 22 GLU HB2 H -3.814 6.058 2.130 1.00 . A A . 22 GLU HB2 1 1
20 22177 1 1 22 GLU HB3 H -4.187 6.155 0.430 1.00 . A A . 22 GLU HB3 1 1
20 22178 1 1 22 GLU HG2 H -6.563 6.551 1.130 1.00 . A A . 22 GLU HG2 1 1
20 22179 1 1 22 GLU HG3 H -5.965 6.874 2.767 1.00 . A A . 22 GLU HG3 1 1
20 22180 1 1 22 GLU N N -5.552 3.928 0.123 1.00 . A A . 22 GLU N 1 1
20 22181 1 1 22 GLU O O -5.630 3.755 3.626 1.00 . A A . 22 GLU O 1 1
20 22182 1 1 22 GLU OE1 O -4.281 8.674 1.060 1.00 . A A . 22 GLU OE1 1 1
20 22183 1 1 22 GLU OE2 O -6.465 9.021 1.020 1.00 . A A . 22 GLU OE2 1 1
20 22184 1 1 23 SER C C -8.303 2.597 3.789 1.00 . A A . 23 SER C 1 1
20 22185 1 1 23 SER CA C -8.343 4.043 3.287 1.00 . A A . 23 SER CA 1 1
20 22186 1 1 23 SER CB C -9.754 4.282 2.747 1.00 . A A . 23 SER CB 1 1
20 22187 1 1 23 SER H H -7.557 4.714 1.368 1.00 . A A . 23 SER H 1 1
20 22188 1 1 23 SER HA H -8.175 4.703 4.139 1.00 . A A . 23 SER HA 1 1
20 22189 1 1 23 SER HB2 H -9.798 5.231 2.211 1.00 . A A . 23 SER HB2 1 1
20 22190 1 1 23 SER HB3 H -10.007 3.459 2.072 1.00 . A A . 23 SER HB3 1 1
20 22191 1 1 23 SER HG H -10.423 3.614 4.466 1.00 . A A . 23 SER HG 1 1
20 22192 1 1 23 SER N N -7.316 4.312 2.271 1.00 . A A . 23 SER N 1 1
20 22193 1 1 23 SER O O -8.645 2.346 4.945 1.00 . A A . 23 SER O 1 1
20 22194 1 1 23 SER OG O -10.672 4.300 3.830 1.00 . A A . 23 SER OG 1 1
20 22195 1 1 24 THR C C -6.492 0.038 4.059 1.00 . A A . 24 THR C 1 1
20 22196 1 1 24 THR CA C -7.775 0.232 3.254 1.00 . A A . 24 THR CA 1 1
20 22197 1 1 24 THR CB C -7.753 -0.622 1.981 1.00 . A A . 24 THR CB 1 1
20 22198 1 1 24 THR CG2 C -7.942 -2.107 2.282 1.00 . A A . 24 THR CG2 1 1
20 22199 1 1 24 THR H H -7.654 1.943 1.985 1.00 . A A . 24 THR H 1 1
20 22200 1 1 24 THR HA H -8.618 -0.053 3.882 1.00 . A A . 24 THR HA 1 1
20 22201 1 1 24 THR HB H -6.801 -0.481 1.467 1.00 . A A . 24 THR HB 1 1
20 22202 1 1 24 THR HG1 H -9.586 -0.092 1.602 1.00 . A A . 24 THR HG1 1 1
20 22203 1 1 24 THR HG21 H -7.118 -2.469 2.899 1.00 . A A . 24 THR HG21 1 1
20 22204 1 1 24 THR HG22 H -7.955 -2.667 1.346 1.00 . A A . 24 THR HG22 1 1
20 22205 1 1 24 THR HG23 H -8.881 -2.266 2.811 1.00 . A A . 24 THR HG23 1 1
20 22206 1 1 24 THR N N -7.938 1.648 2.916 1.00 . A A . 24 THR N 1 1
20 22207 1 1 24 THR O O -6.506 -0.540 5.141 1.00 . A A . 24 THR O 1 1
20 22208 1 1 24 THR OG1 O -8.779 -0.230 1.102 1.00 . A A . 24 THR OG1 1 1
20 22209 1 1 25 LEU C C -4.069 1.189 5.568 1.00 . A A . 25 LEU C 1 1
20 22210 1 1 25 LEU CA C -4.058 0.540 4.184 1.00 . A A . 25 LEU CA 1 1
20 22211 1 1 25 LEU CB C -3.044 1.260 3.279 1.00 . A A . 25 LEU CB 1 1
20 22212 1 1 25 LEU CD1 C -1.753 1.415 1.140 1.00 . A A . 25 LEU CD1 1 1
20 22213 1 1 25 LEU CD2 C -2.138 -0.831 2.215 1.00 . A A . 25 LEU CD2 1 1
20 22214 1 1 25 LEU CG C -2.731 0.553 1.953 1.00 . A A . 25 LEU CG 1 1
20 22215 1 1 25 LEU H H -5.465 1.050 2.647 1.00 . A A . 25 LEU H 1 1
20 22216 1 1 25 LEU HA H -3.749 -0.488 4.351 1.00 . A A . 25 LEU HA 1 1
20 22217 1 1 25 LEU HB2 H -3.424 2.256 3.059 1.00 . A A . 25 LEU HB2 1 1
20 22218 1 1 25 LEU HB3 H -2.112 1.375 3.834 1.00 . A A . 25 LEU HB3 1 1
20 22219 1 1 25 LEU HD11 H -1.510 0.918 0.200 1.00 . A A . 25 LEU HD11 1 1
20 22220 1 1 25 LEU HD12 H -0.835 1.577 1.704 1.00 . A A . 25 LEU HD12 1 1
20 22221 1 1 25 LEU HD13 H -2.212 2.380 0.918 1.00 . A A . 25 LEU HD13 1 1
20 22222 1 1 25 LEU HD21 H -1.769 -1.261 1.284 1.00 . A A . 25 LEU HD21 1 1
20 22223 1 1 25 LEU HD22 H -2.912 -1.484 2.618 1.00 . A A . 25 LEU HD22 1 1
20 22224 1 1 25 LEU HD23 H -1.324 -0.752 2.934 1.00 . A A . 25 LEU HD23 1 1
20 22225 1 1 25 LEU HG H -3.649 0.427 1.384 1.00 . A A . 25 LEU HG 1 1
20 22226 1 1 25 LEU N N -5.376 0.558 3.533 1.00 . A A . 25 LEU N 1 1
20 22227 1 1 25 LEU O O -3.312 0.792 6.442 1.00 . A A . 25 LEU O 1 1
20 22228 1 1 26 SER C C -6.100 2.164 8.024 1.00 . A A . 26 SER C 1 1
20 22229 1 1 26 SER CA C -5.147 2.856 7.043 1.00 . A A . 26 SER CA 1 1
20 22230 1 1 26 SER CB C -5.696 4.239 6.716 1.00 . A A . 26 SER CB 1 1
20 22231 1 1 26 SER H H -5.449 2.493 4.959 1.00 . A A . 26 SER H 1 1
20 22232 1 1 26 SER HA H -4.188 2.973 7.548 1.00 . A A . 26 SER HA 1 1
20 22233 1 1 26 SER HB2 H -5.106 4.646 5.911 1.00 . A A . 26 SER HB2 1 1
20 22234 1 1 26 SER HB3 H -6.718 4.154 6.357 1.00 . A A . 26 SER HB3 1 1
20 22235 1 1 26 SER HG H -6.037 4.589 8.582 1.00 . A A . 26 SER HG 1 1
20 22236 1 1 26 SER N N -4.942 2.159 5.777 1.00 . A A . 26 SER N 1 1
20 22237 1 1 26 SER O O -6.396 2.746 9.069 1.00 . A A . 26 SER O 1 1
20 22238 1 1 26 SER OG O -5.621 5.078 7.849 1.00 . A A . 26 SER OG 1 1
20 22239 1 1 27 ALA C C -7.368 -1.174 8.810 1.00 . A A . 27 ALA C 1 1
20 22240 1 1 27 ALA CA C -7.664 0.304 8.486 1.00 . A A . 27 ALA CA 1 1
20 22241 1 1 27 ALA CB C -8.986 0.457 7.721 1.00 . A A . 27 ALA CB 1 1
20 22242 1 1 27 ALA H H -6.413 0.621 6.763 1.00 . A A . 27 ALA H 1 1
20 22243 1 1 27 ALA HA H -7.769 0.802 9.453 1.00 . A A . 27 ALA HA 1 1
20 22244 1 1 27 ALA HB1 H -9.799 0.006 8.292 1.00 . A A . 27 ALA HB1 1 1
20 22245 1 1 27 ALA HB2 H -9.206 1.516 7.571 1.00 . A A . 27 ALA HB2 1 1
20 22246 1 1 27 ALA HB3 H -8.915 -0.031 6.748 1.00 . A A . 27 ALA HB3 1 1
20 22247 1 1 27 ALA N N -6.629 0.982 7.689 1.00 . A A . 27 ALA N 1 1
20 22248 1 1 27 ALA O O -8.154 -1.821 9.501 1.00 . A A . 27 ALA O 1 1
20 22249 1 1 28 LEU C C -5.349 -3.665 9.658 1.00 . A A . 28 LEU C 1 1
20 22250 1 1 28 LEU CA C -5.984 -3.165 8.350 1.00 . A A . 28 LEU CA 1 1
20 22251 1 1 28 LEU CB C -5.253 -3.605 7.077 1.00 . A A . 28 LEU CB 1 1
20 22252 1 1 28 LEU CD1 C -2.859 -3.080 7.366 1.00 . A A . 28 LEU CD1 1 1
20 22253 1 1 28 LEU CD2 C -3.887 -3.160 5.070 1.00 . A A . 28 LEU CD2 1 1
20 22254 1 1 28 LEU CG C -4.097 -2.764 6.533 1.00 . A A . 28 LEU CG 1 1
20 22255 1 1 28 LEU H H -5.637 -1.131 7.796 1.00 . A A . 28 LEU H 1 1
20 22256 1 1 28 LEU HA H -6.924 -3.687 8.282 1.00 . A A . 28 LEU HA 1 1
20 22257 1 1 28 LEU HB2 H -4.839 -4.587 7.266 1.00 . A A . 28 LEU HB2 1 1
20 22258 1 1 28 LEU HB3 H -6.010 -3.673 6.300 1.00 . A A . 28 LEU HB3 1 1
20 22259 1 1 28 LEU HD11 H -2.548 -4.106 7.189 1.00 . A A . 28 LEU HD11 1 1
20 22260 1 1 28 LEU HD12 H -3.109 -2.991 8.417 1.00 . A A . 28 LEU HD12 1 1
20 22261 1 1 28 LEU HD13 H -2.065 -2.378 7.120 1.00 . A A . 28 LEU HD13 1 1
20 22262 1 1 28 LEU HD21 H -3.727 -4.236 4.999 1.00 . A A . 28 LEU HD21 1 1
20 22263 1 1 28 LEU HD22 H -3.029 -2.631 4.666 1.00 . A A . 28 LEU HD22 1 1
20 22264 1 1 28 LEU HD23 H -4.778 -2.894 4.500 1.00 . A A . 28 LEU HD23 1 1
20 22265 1 1 28 LEU HG H -4.328 -1.703 6.577 1.00 . A A . 28 LEU HG 1 1
20 22266 1 1 28 LEU N N -6.270 -1.731 8.299 1.00 . A A . 28 LEU N 1 1
20 22267 1 1 28 LEU O O -4.657 -2.918 10.334 1.00 . A A . 28 LEU O 1 1
20 22268 1 1 29 GLN C C -4.333 -5.365 12.234 1.00 . A A . 29 GLN C 1 1
20 22269 1 1 29 GLN CA C -4.940 -5.895 10.917 1.00 . A A . 29 GLN CA 1 1
20 22270 1 1 29 GLN CB C -3.865 -6.738 10.188 1.00 . A A . 29 GLN CB 1 1
20 22271 1 1 29 GLN CD C -5.093 -7.270 7.973 1.00 . A A . 29 GLN CD 1 1
20 22272 1 1 29 GLN CG C -4.385 -7.817 9.215 1.00 . A A . 29 GLN CG 1 1
20 22273 1 1 29 GLN H H -6.131 -5.432 9.259 1.00 . A A . 29 GLN H 1 1
20 22274 1 1 29 GLN HA H -5.731 -6.573 11.244 1.00 . A A . 29 GLN HA 1 1
20 22275 1 1 29 GLN HB2 H -3.181 -6.074 9.656 1.00 . A A . 29 GLN HB2 1 1
20 22276 1 1 29 GLN HB3 H -3.278 -7.260 10.947 1.00 . A A . 29 GLN HB3 1 1
20 22277 1 1 29 GLN HE21 H -3.525 -7.542 6.716 1.00 . A A . 29 GLN HE21 1 1
20 22278 1 1 29 GLN HE22 H -4.991 -6.837 6.042 1.00 . A A . 29 GLN HE22 1 1
20 22279 1 1 29 GLN HG2 H -3.539 -8.424 8.894 1.00 . A A . 29 GLN HG2 1 1
20 22280 1 1 29 GLN HG3 H -5.075 -8.473 9.747 1.00 . A A . 29 GLN HG3 1 1
20 22281 1 1 29 GLN N N -5.531 -4.964 9.929 1.00 . A A . 29 GLN N 1 1
20 22282 1 1 29 GLN NE2 N -4.464 -7.199 6.819 1.00 . A A . 29 GLN NE2 1 1
20 22283 1 1 29 GLN O O -4.592 -5.936 13.287 1.00 . A A . 29 GLN O 1 1
20 22284 1 1 29 GLN OE1 O -6.240 -6.858 8.027 1.00 . A A . 29 GLN OE1 1 1
20 22285 1 1 30 TYR C C -1.928 -2.488 12.908 1.00 . A A . 30 TYR C 1 1
20 22286 1 1 30 TYR CA C -2.590 -3.853 13.226 1.00 . A A . 30 TYR CA 1 1
20 22287 1 1 30 TYR CB C -1.516 -4.938 13.432 1.00 . A A . 30 TYR CB 1 1
20 22288 1 1 30 TYR CD1 C -0.712 -4.705 10.971 1.00 . A A . 30 TYR CD1 1 1
20 22289 1 1 30 TYR CD2 C -0.124 -6.677 12.274 1.00 . A A . 30 TYR CD2 1 1
20 22290 1 1 30 TYR CE1 C -0.035 -5.247 9.866 1.00 . A A . 30 TYR CE1 1 1
20 22291 1 1 30 TYR CE2 C 0.558 -7.218 11.171 1.00 . A A . 30 TYR CE2 1 1
20 22292 1 1 30 TYR CG C -0.776 -5.432 12.187 1.00 . A A . 30 TYR CG 1 1
20 22293 1 1 30 TYR CZ C 0.600 -6.503 9.957 1.00 . A A . 30 TYR CZ 1 1
20 22294 1 1 30 TYR H H -3.380 -3.932 11.255 1.00 . A A . 30 TYR H 1 1
20 22295 1 1 30 TYR HA H -3.163 -3.739 14.148 1.00 . A A . 30 TYR HA 1 1
20 22296 1 1 30 TYR HB2 H -0.789 -4.594 14.165 1.00 . A A . 30 TYR HB2 1 1
20 22297 1 1 30 TYR HB3 H -2.004 -5.801 13.886 1.00 . A A . 30 TYR HB3 1 1
20 22298 1 1 30 TYR HD1 H -1.191 -3.740 10.842 1.00 . A A . 30 TYR HD1 1 1
20 22299 1 1 30 TYR HD2 H -0.093 -7.190 13.222 1.00 . A A . 30 TYR HD2 1 1
20 22300 1 1 30 TYR HE1 H 0.007 -4.699 8.943 1.00 . A A . 30 TYR HE1 1 1
20 22301 1 1 30 TYR HE2 H 1.087 -8.151 11.273 1.00 . A A . 30 TYR HE2 1 1
20 22302 1 1 30 TYR HH H 1.635 -7.872 9.027 1.00 . A A . 30 TYR HH 1 1
20 22303 1 1 30 TYR N N -3.477 -4.350 12.168 1.00 . A A . 30 TYR N 1 1
20 22304 1 1 30 TYR O O -0.881 -2.174 13.467 1.00 . A A . 30 TYR O 1 1
20 22305 1 1 30 TYR OH O 1.266 -6.998 8.881 1.00 . A A . 30 TYR OH 1 1
20 22306 1 1 31 VAL C C -2.058 0.740 12.131 1.00 . A A . 31 VAL C 1 1
20 22307 1 1 31 VAL CA C -1.758 -0.557 11.362 1.00 . A A . 31 VAL CA 1 1
20 22308 1 1 31 VAL CB C -2.017 -0.447 9.847 1.00 . A A . 31 VAL CB 1 1
20 22309 1 1 31 VAL CG1 C -3.464 -0.243 9.473 1.00 . A A . 31 VAL CG1 1 1
20 22310 1 1 31 VAL CG2 C -1.221 0.689 9.201 1.00 . A A . 31 VAL CG2 1 1
20 22311 1 1 31 VAL H H -3.352 -2.009 11.543 1.00 . A A . 31 VAL H 1 1
20 22312 1 1 31 VAL HA H -0.688 -0.733 11.454 1.00 . A A . 31 VAL HA 1 1
20 22313 1 1 31 VAL HB H -1.745 -1.410 9.387 1.00 . A A . 31 VAL HB 1 1
20 22314 1 1 31 VAL HG11 H -4.092 -0.658 10.245 1.00 . A A . 31 VAL HG11 1 1
20 22315 1 1 31 VAL HG12 H -3.691 0.811 9.343 1.00 . A A . 31 VAL HG12 1 1
20 22316 1 1 31 VAL HG13 H -3.590 -0.791 8.543 1.00 . A A . 31 VAL HG13 1 1
20 22317 1 1 31 VAL HG21 H -1.502 1.660 9.615 1.00 . A A . 31 VAL HG21 1 1
20 22318 1 1 31 VAL HG22 H -0.173 0.537 9.388 1.00 . A A . 31 VAL HG22 1 1
20 22319 1 1 31 VAL HG23 H -1.398 0.692 8.131 1.00 . A A . 31 VAL HG23 1 1
20 22320 1 1 31 VAL N N -2.442 -1.742 11.926 1.00 . A A . 31 VAL N 1 1
20 22321 1 1 31 VAL O O -3.152 0.929 12.656 1.00 . A A . 31 VAL O 1 1
20 22322 1 1 32 SER C C -1.091 4.149 12.301 1.00 . A A . 32 SER C 1 1
20 22323 1 1 32 SER CA C -1.028 2.814 13.061 1.00 . A A . 32 SER CA 1 1
20 22324 1 1 32 SER CB C 0.302 2.796 13.819 1.00 . A A . 32 SER CB 1 1
20 22325 1 1 32 SER H H -0.182 1.379 11.748 1.00 . A A . 32 SER H 1 1
20 22326 1 1 32 SER HA H -1.845 2.797 13.783 1.00 . A A . 32 SER HA 1 1
20 22327 1 1 32 SER HB2 H 1.119 2.775 13.101 1.00 . A A . 32 SER HB2 1 1
20 22328 1 1 32 SER HB3 H 0.382 3.711 14.390 1.00 . A A . 32 SER HB3 1 1
20 22329 1 1 32 SER HG H 1.398 1.573 14.867 1.00 . A A . 32 SER HG 1 1
20 22330 1 1 32 SER N N -1.056 1.622 12.200 1.00 . A A . 32 SER N 1 1
20 22331 1 1 32 SER O O -1.776 5.075 12.728 1.00 . A A . 32 SER O 1 1
20 22332 1 1 32 SER OG O 0.428 1.680 14.679 1.00 . A A . 32 SER OG 1 1
20 22333 1 1 33 SER C C -0.404 4.928 8.813 1.00 . A A . 33 SER C 1 1
20 22334 1 1 33 SER CA C -0.494 5.409 10.254 1.00 . A A . 33 SER CA 1 1
20 22335 1 1 33 SER CB C 0.597 6.485 10.431 1.00 . A A . 33 SER CB 1 1
20 22336 1 1 33 SER H H 0.073 3.444 10.805 1.00 . A A . 33 SER H 1 1
20 22337 1 1 33 SER HA H -1.464 5.889 10.400 1.00 . A A . 33 SER HA 1 1
20 22338 1 1 33 SER HB2 H 0.736 6.737 11.464 1.00 . A A . 33 SER HB2 1 1
20 22339 1 1 33 SER HB3 H 1.542 6.130 10.025 1.00 . A A . 33 SER HB3 1 1
20 22340 1 1 33 SER HG H 0.935 8.331 9.876 1.00 . A A . 33 SER HG 1 1
20 22341 1 1 33 SER N N -0.389 4.268 11.169 1.00 . A A . 33 SER N 1 1
20 22342 1 1 33 SER O O 0.230 3.918 8.494 1.00 . A A . 33 SER O 1 1
20 22343 1 1 33 SER OG O 0.227 7.686 9.779 1.00 . A A . 33 SER OG 1 1
20 22344 1 1 34 ILE C C -0.347 6.951 5.981 1.00 . A A . 34 ILE C 1 1
20 22345 1 1 34 ILE CA C -0.904 5.638 6.479 1.00 . A A . 34 ILE CA 1 1
20 22346 1 1 34 ILE CB C -2.296 5.311 5.913 1.00 . A A . 34 ILE CB 1 1
20 22347 1 1 34 ILE CD1 C -1.619 4.924 3.399 1.00 . A A . 34 ILE CD1 1 1
20 22348 1 1 34 ILE CG1 C -2.295 4.408 4.671 1.00 . A A . 34 ILE CG1 1 1
20 22349 1 1 34 ILE CG2 C -3.163 6.575 5.701 1.00 . A A . 34 ILE CG2 1 1
20 22350 1 1 34 ILE H H -1.202 6.661 8.308 1.00 . A A . 34 ILE H 1 1
20 22351 1 1 34 ILE HA H -0.172 4.875 6.199 1.00 . A A . 34 ILE HA 1 1
20 22352 1 1 34 ILE HB H -2.758 4.694 6.677 1.00 . A A . 34 ILE HB 1 1
20 22353 1 1 34 ILE HD11 H -1.955 4.329 2.552 1.00 . A A . 34 ILE HD11 1 1
20 22354 1 1 34 ILE HD12 H -1.863 5.970 3.225 1.00 . A A . 34 ILE HD12 1 1
20 22355 1 1 34 ILE HD13 H -0.548 4.807 3.478 1.00 . A A . 34 ILE HD13 1 1
20 22356 1 1 34 ILE HG12 H -1.848 3.452 4.940 1.00 . A A . 34 ILE HG12 1 1
20 22357 1 1 34 ILE HG13 H -3.333 4.218 4.429 1.00 . A A . 34 ILE HG13 1 1
20 22358 1 1 34 ILE HG21 H -4.135 6.324 5.285 1.00 . A A . 34 ILE HG21 1 1
20 22359 1 1 34 ILE HG22 H -3.311 7.086 6.654 1.00 . A A . 34 ILE HG22 1 1
20 22360 1 1 34 ILE HG23 H -2.696 7.265 4.998 1.00 . A A . 34 ILE HG23 1 1
20 22361 1 1 34 ILE N N -0.973 5.741 7.936 1.00 . A A . 34 ILE N 1 1
20 22362 1 1 34 ILE O O -0.545 7.997 6.594 1.00 . A A . 34 ILE O 1 1
20 22363 1 1 35 VAL C C 1.484 7.877 2.928 1.00 . A A . 35 VAL C 1 1
20 22364 1 1 35 VAL CA C 1.266 7.944 4.461 1.00 . A A . 35 VAL CA 1 1
20 22365 1 1 35 VAL CB C 2.545 7.941 5.370 1.00 . A A . 35 VAL CB 1 1
20 22366 1 1 35 VAL CG1 C 2.626 9.202 6.256 1.00 . A A . 35 VAL CG1 1 1
20 22367 1 1 35 VAL CG2 C 2.712 6.783 6.371 1.00 . A A . 35 VAL CG2 1 1
20 22368 1 1 35 VAL H H 0.538 5.952 4.466 1.00 . A A . 35 VAL H 1 1
20 22369 1 1 35 VAL HA H 0.744 8.872 4.663 1.00 . A A . 35 VAL HA 1 1
20 22370 1 1 35 VAL HB H 3.413 7.853 4.741 1.00 . A A . 35 VAL HB 1 1
20 22371 1 1 35 VAL HG11 H 1.875 9.153 7.058 1.00 . A A . 35 VAL HG11 1 1
20 22372 1 1 35 VAL HG12 H 3.604 9.255 6.737 1.00 . A A . 35 VAL HG12 1 1
20 22373 1 1 35 VAL HG13 H 2.475 10.100 5.659 1.00 . A A . 35 VAL HG13 1 1
20 22374 1 1 35 VAL HG21 H 3.700 6.827 6.827 1.00 . A A . 35 VAL HG21 1 1
20 22375 1 1 35 VAL HG22 H 1.956 6.850 7.149 1.00 . A A . 35 VAL HG22 1 1
20 22376 1 1 35 VAL HG23 H 2.611 5.840 5.858 1.00 . A A . 35 VAL HG23 1 1
20 22377 1 1 35 VAL N N 0.377 6.871 4.879 1.00 . A A . 35 VAL N 1 1
20 22378 1 1 35 VAL O O 2.599 7.821 2.423 1.00 . A A . 35 VAL O 1 1
20 22379 1 1 36 VAL C C 0.831 9.197 0.111 1.00 . A A . 36 VAL C 1 1
20 22380 1 1 36 VAL CA C 0.290 7.863 0.693 1.00 . A A . 36 VAL CA 1 1
20 22381 1 1 36 VAL CB C -1.185 7.595 0.238 1.00 . A A . 36 VAL CB 1 1
20 22382 1 1 36 VAL CG1 C -1.768 8.566 -0.803 1.00 . A A . 36 VAL CG1 1 1
20 22383 1 1 36 VAL CG2 C -1.379 6.136 -0.223 1.00 . A A . 36 VAL CG2 1 1
20 22384 1 1 36 VAL H H -0.507 7.843 2.681 1.00 . A A . 36 VAL H 1 1
20 22385 1 1 36 VAL HA H 0.909 7.053 0.305 1.00 . A A . 36 VAL HA 1 1
20 22386 1 1 36 VAL HB H -1.811 7.695 1.114 1.00 . A A . 36 VAL HB 1 1
20 22387 1 1 36 VAL HG11 H -1.187 8.533 -1.720 1.00 . A A . 36 VAL HG11 1 1
20 22388 1 1 36 VAL HG12 H -2.798 8.290 -1.026 1.00 . A A . 36 VAL HG12 1 1
20 22389 1 1 36 VAL HG13 H -1.769 9.584 -0.412 1.00 . A A . 36 VAL HG13 1 1
20 22390 1 1 36 VAL HG21 H -1.126 5.449 0.583 1.00 . A A . 36 VAL HG21 1 1
20 22391 1 1 36 VAL HG22 H -2.424 5.952 -0.487 1.00 . A A . 36 VAL HG22 1 1
20 22392 1 1 36 VAL HG23 H -0.759 5.926 -1.093 1.00 . A A . 36 VAL HG23 1 1
20 22393 1 1 36 VAL N N 0.372 7.811 2.178 1.00 . A A . 36 VAL N 1 1
20 22394 1 1 36 VAL O O 0.864 10.220 0.790 1.00 . A A . 36 VAL O 1 1
20 22395 1 1 37 SER C C 1.098 10.114 -3.434 1.00 . A A . 37 SER C 1 1
20 22396 1 1 37 SER CA C 1.556 10.396 -1.986 1.00 . A A . 37 SER CA 1 1
20 22397 1 1 37 SER CB C 3.048 10.725 -1.916 1.00 . A A . 37 SER CB 1 1
20 22398 1 1 37 SER H H 1.303 8.318 -1.664 1.00 . A A . 37 SER H 1 1
20 22399 1 1 37 SER HA H 1.002 11.260 -1.614 1.00 . A A . 37 SER HA 1 1
20 22400 1 1 37 SER HB2 H 3.615 9.917 -2.370 1.00 . A A . 37 SER HB2 1 1
20 22401 1 1 37 SER HB3 H 3.240 11.641 -2.471 1.00 . A A . 37 SER HB3 1 1
20 22402 1 1 37 SER HG H 2.825 10.374 -0.013 1.00 . A A . 37 SER HG 1 1
20 22403 1 1 37 SER N N 1.244 9.204 -1.165 1.00 . A A . 37 SER N 1 1
20 22404 1 1 37 SER O O 1.460 9.073 -3.994 1.00 . A A . 37 SER O 1 1
20 22405 1 1 37 SER OG O 3.441 10.881 -0.561 1.00 . A A . 37 SER OG 1 1
20 22406 1 1 38 LEU C C 0.060 10.957 -6.623 1.00 . A A . 38 LEU C 1 1
20 22407 1 1 38 LEU CA C -0.507 10.670 -5.233 1.00 . A A . 38 LEU CA 1 1
20 22408 1 1 38 LEU CB C -1.918 11.266 -5.028 1.00 . A A . 38 LEU CB 1 1
20 22409 1 1 38 LEU CD1 C -2.726 12.565 -7.005 1.00 . A A . 38 LEU CD1 1 1
20 22410 1 1 38 LEU CD2 C -3.237 13.405 -4.702 1.00 . A A . 38 LEU CD2 1 1
20 22411 1 1 38 LEU CG C -2.193 12.683 -5.566 1.00 . A A . 38 LEU CG 1 1
20 22412 1 1 38 LEU H H 0.169 11.919 -3.622 1.00 . A A . 38 LEU H 1 1
20 22413 1 1 38 LEU HA H -0.624 9.586 -5.225 1.00 . A A . 38 LEU HA 1 1
20 22414 1 1 38 LEU HB2 H -2.627 10.600 -5.511 1.00 . A A . 38 LEU HB2 1 1
20 22415 1 1 38 LEU HB3 H -2.144 11.215 -3.962 1.00 . A A . 38 LEU HB3 1 1
20 22416 1 1 38 LEU HD11 H -2.098 11.899 -7.595 1.00 . A A . 38 LEU HD11 1 1
20 22417 1 1 38 LEU HD12 H -2.757 13.548 -7.473 1.00 . A A . 38 LEU HD12 1 1
20 22418 1 1 38 LEU HD13 H -3.726 12.133 -6.984 1.00 . A A . 38 LEU HD13 1 1
20 22419 1 1 38 LEU HD21 H -2.855 13.521 -3.687 1.00 . A A . 38 LEU HD21 1 1
20 22420 1 1 38 LEU HD22 H -4.164 12.831 -4.673 1.00 . A A . 38 LEU HD22 1 1
20 22421 1 1 38 LEU HD23 H -3.437 14.394 -5.115 1.00 . A A . 38 LEU HD23 1 1
20 22422 1 1 38 LEU HG H -1.281 13.277 -5.553 1.00 . A A . 38 LEU HG 1 1
20 22423 1 1 38 LEU N N 0.297 11.007 -4.041 1.00 . A A . 38 LEU N 1 1
20 22424 1 1 38 LEU O O -0.108 10.140 -7.522 1.00 . A A . 38 LEU O 1 1
20 22425 1 1 39 GLU C C 2.516 11.624 -8.412 1.00 . A A . 39 GLU C 1 1
20 22426 1 1 39 GLU CA C 1.301 12.511 -8.093 1.00 . A A . 39 GLU CA 1 1
20 22427 1 1 39 GLU CB C 1.654 14.002 -8.010 1.00 . A A . 39 GLU CB 1 1
20 22428 1 1 39 GLU CD C 2.583 13.882 -5.627 1.00 . A A . 39 GLU CD 1 1
20 22429 1 1 39 GLU CG C 2.786 14.399 -7.052 1.00 . A A . 39 GLU CG 1 1
20 22430 1 1 39 GLU H H 0.761 12.771 -6.057 1.00 . A A . 39 GLU H 1 1
20 22431 1 1 39 GLU HA H 0.577 12.407 -8.893 1.00 . A A . 39 GLU HA 1 1
20 22432 1 1 39 GLU HB2 H 1.928 14.332 -9.007 1.00 . A A . 39 GLU HB2 1 1
20 22433 1 1 39 GLU HB3 H 0.753 14.547 -7.727 1.00 . A A . 39 GLU HB3 1 1
20 22434 1 1 39 GLU HG2 H 3.732 14.027 -7.447 1.00 . A A . 39 GLU HG2 1 1
20 22435 1 1 39 GLU HG3 H 2.824 15.483 -7.038 1.00 . A A . 39 GLU HG3 1 1
20 22436 1 1 39 GLU N N 0.669 12.117 -6.835 1.00 . A A . 39 GLU N 1 1
20 22437 1 1 39 GLU O O 2.844 11.370 -9.575 1.00 . A A . 39 GLU O 1 1
20 22438 1 1 39 GLU OE1 O 1.475 14.078 -5.083 1.00 . A A . 39 GLU OE1 1 1
20 22439 1 1 39 GLU OE2 O 3.445 13.105 -5.169 1.00 . A A . 39 GLU OE2 1 1
20 22440 1 1 40 ASN C C 3.598 8.713 -7.700 1.00 . A A . 40 ASN C 1 1
20 22441 1 1 40 ASN CA C 4.144 10.080 -7.280 1.00 . A A . 40 ASN CA 1 1
20 22442 1 1 40 ASN CB C 4.730 10.092 -5.845 1.00 . A A . 40 ASN CB 1 1
20 22443 1 1 40 ASN CG C 6.068 10.780 -5.877 1.00 . A A . 40 ASN CG 1 1
20 22444 1 1 40 ASN H H 2.721 11.373 -6.455 1.00 . A A . 40 ASN H 1 1
20 22445 1 1 40 ASN HA H 4.931 10.340 -7.990 1.00 . A A . 40 ASN HA 1 1
20 22446 1 1 40 ASN HB2 H 4.061 10.610 -5.156 1.00 . A A . 40 ASN HB2 1 1
20 22447 1 1 40 ASN HB3 H 4.895 9.114 -5.408 1.00 . A A . 40 ASN HB3 1 1
20 22448 1 1 40 ASN HD21 H 5.114 12.472 -5.471 1.00 . A A . 40 ASN HD21 1 1
20 22449 1 1 40 ASN HD22 H 6.866 12.617 -5.718 1.00 . A A . 40 ASN HD22 1 1
20 22450 1 1 40 ASN N N 3.113 11.097 -7.343 1.00 . A A . 40 ASN N 1 1
20 22451 1 1 40 ASN ND2 N 6.029 12.073 -5.695 1.00 . A A . 40 ASN ND2 1 1
20 22452 1 1 40 ASN O O 2.682 8.596 -8.504 1.00 . A A . 40 ASN O 1 1
20 22453 1 1 40 ASN OD1 O 7.096 10.171 -6.141 1.00 . A A . 40 ASN OD1 1 1
20 22454 1 1 41 ARG C C 3.829 5.524 -5.986 1.00 . A A . 41 ARG C 1 1
20 22455 1 1 41 ARG CA C 3.750 6.263 -7.324 1.00 . A A . 41 ARG CA 1 1
20 22456 1 1 41 ARG CB C 4.567 5.537 -8.418 1.00 . A A . 41 ARG CB 1 1
20 22457 1 1 41 ARG CD C 5.423 5.596 -10.797 1.00 . A A . 41 ARG CD 1 1
20 22458 1 1 41 ARG CG C 5.078 6.425 -9.565 1.00 . A A . 41 ARG CG 1 1
20 22459 1 1 41 ARG CZ C 7.136 5.765 -12.618 1.00 . A A . 41 ARG CZ 1 1
20 22460 1 1 41 ARG H H 4.946 7.866 -6.521 1.00 . A A . 41 ARG H 1 1
20 22461 1 1 41 ARG HA H 2.702 6.272 -7.615 1.00 . A A . 41 ARG HA 1 1
20 22462 1 1 41 ARG HB2 H 5.445 5.073 -7.966 1.00 . A A . 41 ARG HB2 1 1
20 22463 1 1 41 ARG HB3 H 3.945 4.741 -8.827 1.00 . A A . 41 ARG HB3 1 1
20 22464 1 1 41 ARG HD2 H 5.857 4.646 -10.477 1.00 . A A . 41 ARG HD2 1 1
20 22465 1 1 41 ARG HD3 H 4.476 5.407 -11.313 1.00 . A A . 41 ARG HD3 1 1
20 22466 1 1 41 ARG HE H 6.581 7.268 -11.416 1.00 . A A . 41 ARG HE 1 1
20 22467 1 1 41 ARG HG2 H 4.318 7.140 -9.864 1.00 . A A . 41 ARG HG2 1 1
20 22468 1 1 41 ARG HG3 H 5.961 6.966 -9.224 1.00 . A A . 41 ARG HG3 1 1
20 22469 1 1 41 ARG HH11 H 6.161 3.987 -12.660 1.00 . A A . 41 ARG HH11 1 1
20 22470 1 1 41 ARG HH12 H 7.487 4.115 -13.760 1.00 . A A . 41 ARG HH12 1 1
20 22471 1 1 41 ARG HH21 H 8.311 7.397 -12.875 1.00 . A A . 41 ARG HH21 1 1
20 22472 1 1 41 ARG HH22 H 8.678 6.032 -13.887 1.00 . A A . 41 ARG HH22 1 1
20 22473 1 1 41 ARG N N 4.198 7.653 -7.169 1.00 . A A . 41 ARG N 1 1
20 22474 1 1 41 ARG NE N 6.392 6.310 -11.660 1.00 . A A . 41 ARG NE 1 1
20 22475 1 1 41 ARG NH1 N 6.945 4.531 -13.030 1.00 . A A . 41 ARG NH1 1 1
20 22476 1 1 41 ARG NH2 N 8.109 6.460 -13.176 1.00 . A A . 41 ARG NH2 1 1
20 22477 1 1 41 ARG O O 4.027 4.313 -5.947 1.00 . A A . 41 ARG O 1 1
20 22478 1 1 42 SER C C 3.030 5.707 -2.510 1.00 . A A . 42 SER C 1 1
20 22479 1 1 42 SER CA C 4.133 5.717 -3.558 1.00 . A A . 42 SER CA 1 1
20 22480 1 1 42 SER CB C 5.293 6.542 -2.998 1.00 . A A . 42 SER CB 1 1
20 22481 1 1 42 SER H H 3.429 7.207 -4.916 1.00 . A A . 42 SER H 1 1
20 22482 1 1 42 SER HA H 4.500 4.696 -3.653 1.00 . A A . 42 SER HA 1 1
20 22483 1 1 42 SER HB2 H 5.525 6.215 -1.982 1.00 . A A . 42 SER HB2 1 1
20 22484 1 1 42 SER HB3 H 6.166 6.373 -3.626 1.00 . A A . 42 SER HB3 1 1
20 22485 1 1 42 SER HG H 4.099 8.022 -2.550 1.00 . A A . 42 SER HG 1 1
20 22486 1 1 42 SER N N 3.754 6.248 -4.870 1.00 . A A . 42 SER N 1 1
20 22487 1 1 42 SER O O 2.503 6.743 -2.107 1.00 . A A . 42 SER O 1 1
20 22488 1 1 42 SER OG O 4.958 7.917 -2.997 1.00 . A A . 42 SER OG 1 1
20 22489 1 1 43 ALA C C 2.911 3.872 0.331 1.00 . A A . 43 ALA C 1 1
20 22490 1 1 43 ALA CA C 1.972 4.285 -0.809 1.00 . A A . 43 ALA CA 1 1
20 22491 1 1 43 ALA CB C 0.966 3.201 -1.185 1.00 . A A . 43 ALA CB 1 1
20 22492 1 1 43 ALA H H 3.284 3.711 -2.356 1.00 . A A . 43 ALA H 1 1
20 22493 1 1 43 ALA HA H 1.434 5.187 -0.521 1.00 . A A . 43 ALA HA 1 1
20 22494 1 1 43 ALA HB1 H 0.278 3.601 -1.933 1.00 . A A . 43 ALA HB1 1 1
20 22495 1 1 43 ALA HB2 H 1.500 2.350 -1.612 1.00 . A A . 43 ALA HB2 1 1
20 22496 1 1 43 ALA HB3 H 0.406 2.891 -0.303 1.00 . A A . 43 ALA HB3 1 1
20 22497 1 1 43 ALA N N 2.786 4.516 -1.985 1.00 . A A . 43 ALA N 1 1
20 22498 1 1 43 ALA O O 3.590 2.854 0.219 1.00 . A A . 43 ALA O 1 1
20 22499 1 1 44 ILE C C 2.924 4.168 3.759 1.00 . A A . 44 ILE C 1 1
20 22500 1 1 44 ILE CA C 3.856 4.392 2.564 1.00 . A A . 44 ILE CA 1 1
20 22501 1 1 44 ILE CB C 4.886 5.529 2.810 1.00 . A A . 44 ILE CB 1 1
20 22502 1 1 44 ILE CD1 C 6.627 7.084 1.648 1.00 . A A . 44 ILE CD1 1 1
20 22503 1 1 44 ILE CG1 C 5.546 6.007 1.490 1.00 . A A . 44 ILE CG1 1 1
20 22504 1 1 44 ILE CG2 C 5.939 5.067 3.830 1.00 . A A . 44 ILE CG2 1 1
20 22505 1 1 44 ILE H H 2.430 5.501 1.456 1.00 . A A . 44 ILE H 1 1
20 22506 1 1 44 ILE HA H 4.409 3.467 2.396 1.00 . A A . 44 ILE HA 1 1
20 22507 1 1 44 ILE HB H 4.371 6.377 3.251 1.00 . A A . 44 ILE HB 1 1
20 22508 1 1 44 ILE HD11 H 6.237 7.916 2.234 1.00 . A A . 44 ILE HD11 1 1
20 22509 1 1 44 ILE HD12 H 7.510 6.670 2.135 1.00 . A A . 44 ILE HD12 1 1
20 22510 1 1 44 ILE HD13 H 6.916 7.450 0.663 1.00 . A A . 44 ILE HD13 1 1
20 22511 1 1 44 ILE HG12 H 5.979 5.151 0.973 1.00 . A A . 44 ILE HG12 1 1
20 22512 1 1 44 ILE HG13 H 4.780 6.434 0.843 1.00 . A A . 44 ILE HG13 1 1
20 22513 1 1 44 ILE HG21 H 6.609 5.888 4.078 1.00 . A A . 44 ILE HG21 1 1
20 22514 1 1 44 ILE HG22 H 5.460 4.757 4.755 1.00 . A A . 44 ILE HG22 1 1
20 22515 1 1 44 ILE HG23 H 6.517 4.240 3.421 1.00 . A A . 44 ILE HG23 1 1
20 22516 1 1 44 ILE N N 3.014 4.678 1.391 1.00 . A A . 44 ILE N 1 1
20 22517 1 1 44 ILE O O 1.845 4.761 3.813 1.00 . A A . 44 ILE O 1 1
20 22518 1 1 45 VAL C C 3.310 2.563 7.065 1.00 . A A . 45 VAL C 1 1
20 22519 1 1 45 VAL CA C 2.443 2.882 5.825 1.00 . A A . 45 VAL CA 1 1
20 22520 1 1 45 VAL CB C 1.630 1.622 5.420 1.00 . A A . 45 VAL CB 1 1
20 22521 1 1 45 VAL CG1 C 0.520 1.336 6.431 1.00 . A A . 45 VAL CG1 1 1
20 22522 1 1 45 VAL CG2 C 0.966 1.701 4.031 1.00 . A A . 45 VAL CG2 1 1
20 22523 1 1 45 VAL H H 4.183 2.809 4.556 1.00 . A A . 45 VAL H 1 1
20 22524 1 1 45 VAL HA H 1.738 3.697 6.063 1.00 . A A . 45 VAL HA 1 1
20 22525 1 1 45 VAL HB H 2.318 0.776 5.401 1.00 . A A . 45 VAL HB 1 1
20 22526 1 1 45 VAL HG11 H 0.955 1.094 7.398 1.00 . A A . 45 VAL HG11 1 1
20 22527 1 1 45 VAL HG12 H -0.134 2.204 6.522 1.00 . A A . 45 VAL HG12 1 1
20 22528 1 1 45 VAL HG13 H -0.081 0.486 6.106 1.00 . A A . 45 VAL HG13 1 1
20 22529 1 1 45 VAL HG21 H 1.720 1.747 3.246 1.00 . A A . 45 VAL HG21 1 1
20 22530 1 1 45 VAL HG22 H 0.365 0.810 3.851 1.00 . A A . 45 VAL HG22 1 1
20 22531 1 1 45 VAL HG23 H 0.317 2.573 3.973 1.00 . A A . 45 VAL HG23 1 1
20 22532 1 1 45 VAL N N 3.302 3.301 4.699 1.00 . A A . 45 VAL N 1 1
20 22533 1 1 45 VAL O O 4.430 2.074 6.903 1.00 . A A . 45 VAL O 1 1
20 22534 1 1 46 VAL C C 2.519 1.465 10.297 1.00 . A A . 46 VAL C 1 1
20 22535 1 1 46 VAL CA C 3.402 2.501 9.587 1.00 . A A . 46 VAL CA 1 1
20 22536 1 1 46 VAL CB C 3.512 3.791 10.436 1.00 . A A . 46 VAL CB 1 1
20 22537 1 1 46 VAL CG1 C 3.871 3.566 11.905 1.00 . A A . 46 VAL CG1 1 1
20 22538 1 1 46 VAL CG2 C 4.593 4.732 9.892 1.00 . A A . 46 VAL CG2 1 1
20 22539 1 1 46 VAL H H 1.834 3.181 8.320 1.00 . A A . 46 VAL H 1 1
20 22540 1 1 46 VAL HA H 4.394 2.082 9.436 1.00 . A A . 46 VAL HA 1 1
20 22541 1 1 46 VAL HB H 2.549 4.299 10.400 1.00 . A A . 46 VAL HB 1 1
20 22542 1 1 46 VAL HG11 H 3.860 4.517 12.441 1.00 . A A . 46 VAL HG11 1 1
20 22543 1 1 46 VAL HG12 H 3.161 2.899 12.384 1.00 . A A . 46 VAL HG12 1 1
20 22544 1 1 46 VAL HG13 H 4.870 3.139 11.953 1.00 . A A . 46 VAL HG13 1 1
20 22545 1 1 46 VAL HG21 H 4.431 4.933 8.833 1.00 . A A . 46 VAL HG21 1 1
20 22546 1 1 46 VAL HG22 H 4.553 5.674 10.441 1.00 . A A . 46 VAL HG22 1 1
20 22547 1 1 46 VAL HG23 H 5.572 4.273 10.055 1.00 . A A . 46 VAL HG23 1 1
20 22548 1 1 46 VAL N N 2.788 2.808 8.276 1.00 . A A . 46 VAL N 1 1
20 22549 1 1 46 VAL O O 1.385 1.777 10.652 1.00 . A A . 46 VAL O 1 1
20 22550 1 1 47 TYR C C 3.116 -1.981 11.701 1.00 . A A . 47 TYR C 1 1
20 22551 1 1 47 TYR CA C 2.274 -0.964 10.889 1.00 . A A . 47 TYR CA 1 1
20 22552 1 1 47 TYR CB C 1.735 -1.643 9.609 1.00 . A A . 47 TYR CB 1 1
20 22553 1 1 47 TYR CD1 C 3.667 -1.489 8.001 1.00 . A A . 47 TYR CD1 1 1
20 22554 1 1 47 TYR CD2 C 3.091 -3.663 8.933 1.00 . A A . 47 TYR CD2 1 1
20 22555 1 1 47 TYR CE1 C 4.825 -2.039 7.424 1.00 . A A . 47 TYR CE1 1 1
20 22556 1 1 47 TYR CE2 C 4.233 -4.228 8.340 1.00 . A A . 47 TYR CE2 1 1
20 22557 1 1 47 TYR CG C 2.830 -2.291 8.793 1.00 . A A . 47 TYR CG 1 1
20 22558 1 1 47 TYR CZ C 5.117 -3.411 7.598 1.00 . A A . 47 TYR CZ 1 1
20 22559 1 1 47 TYR H H 4.019 0.127 10.289 1.00 . A A . 47 TYR H 1 1
20 22560 1 1 47 TYR HA H 1.429 -0.664 11.510 1.00 . A A . 47 TYR HA 1 1
20 22561 1 1 47 TYR HB2 H 0.991 -2.390 9.884 1.00 . A A . 47 TYR HB2 1 1
20 22562 1 1 47 TYR HB3 H 1.246 -0.916 8.973 1.00 . A A . 47 TYR HB3 1 1
20 22563 1 1 47 TYR HD1 H 3.435 -0.438 7.884 1.00 . A A . 47 TYR HD1 1 1
20 22564 1 1 47 TYR HD2 H 2.437 -4.273 9.536 1.00 . A A . 47 TYR HD2 1 1
20 22565 1 1 47 TYR HE1 H 5.504 -1.409 6.879 1.00 . A A . 47 TYR HE1 1 1
20 22566 1 1 47 TYR HE2 H 4.451 -5.275 8.486 1.00 . A A . 47 TYR HE2 1 1
20 22567 1 1 47 TYR HH H 6.817 -3.314 6.632 1.00 . A A . 47 TYR HH 1 1
20 22568 1 1 47 TYR N N 3.033 0.242 10.484 1.00 . A A . 47 TYR N 1 1
20 22569 1 1 47 TYR O O 4.305 -1.768 11.941 1.00 . A A . 47 TYR O 1 1
20 22570 1 1 47 TYR OH O 6.256 -3.951 7.086 1.00 . A A . 47 TYR OH 1 1
20 22571 1 1 48 ASN C C 3.893 -5.252 12.309 1.00 . A A . 48 ASN C 1 1
20 22572 1 1 48 ASN CA C 3.162 -4.081 13.010 1.00 . A A . 48 ASN CA 1 1
20 22573 1 1 48 ASN CB C 2.119 -4.564 14.025 1.00 . A A . 48 ASN CB 1 1
20 22574 1 1 48 ASN CG C 2.777 -5.084 15.293 1.00 . A A . 48 ASN CG 1 1
20 22575 1 1 48 ASN H H 1.592 -3.321 11.788 1.00 . A A . 48 ASN H 1 1
20 22576 1 1 48 ASN HA H 3.893 -3.540 13.594 1.00 . A A . 48 ASN HA 1 1
20 22577 1 1 48 ASN HB2 H 1.441 -3.748 14.263 1.00 . A A . 48 ASN HB2 1 1
20 22578 1 1 48 ASN HB3 H 1.533 -5.367 13.607 1.00 . A A . 48 ASN HB3 1 1
20 22579 1 1 48 ASN HD21 H 1.456 -4.142 16.502 1.00 . A A . 48 ASN HD21 1 1
20 22580 1 1 48 ASN HD22 H 2.746 -5.041 17.293 1.00 . A A . 48 ASN HD22 1 1
20 22581 1 1 48 ASN N N 2.534 -3.128 12.087 1.00 . A A . 48 ASN N 1 1
20 22582 1 1 48 ASN ND2 N 2.270 -4.733 16.461 1.00 . A A . 48 ASN ND2 1 1
20 22583 1 1 48 ASN O O 3.293 -6.286 12.002 1.00 . A A . 48 ASN O 1 1
20 22584 1 1 48 ASN OD1 O 3.766 -5.801 15.238 1.00 . A A . 48 ASN OD1 1 1
20 22585 1 1 49 ALA C C 6.384 -7.311 12.510 1.00 . A A . 49 ALA C 1 1
20 22586 1 1 49 ALA CA C 6.035 -6.197 11.499 1.00 . A A . 49 ALA CA 1 1
20 22587 1 1 49 ALA CB C 7.260 -5.569 10.827 1.00 . A A . 49 ALA CB 1 1
20 22588 1 1 49 ALA H H 5.670 -4.289 12.382 1.00 . A A . 49 ALA H 1 1
20 22589 1 1 49 ALA HA H 5.461 -6.683 10.708 1.00 . A A . 49 ALA HA 1 1
20 22590 1 1 49 ALA HB1 H 7.875 -5.061 11.571 1.00 . A A . 49 ALA HB1 1 1
20 22591 1 1 49 ALA HB2 H 7.858 -6.354 10.359 1.00 . A A . 49 ALA HB2 1 1
20 22592 1 1 49 ALA HB3 H 6.934 -4.876 10.051 1.00 . A A . 49 ALA HB3 1 1
20 22593 1 1 49 ALA N N 5.208 -5.136 12.090 1.00 . A A . 49 ALA N 1 1
20 22594 1 1 49 ALA O O 7.540 -7.555 12.838 1.00 . A A . 49 ALA O 1 1
20 22595 1 1 50 SER C C 5.896 -10.464 13.104 1.00 . A A . 50 SER C 1 1
20 22596 1 1 50 SER CA C 5.515 -9.180 13.871 1.00 . A A . 50 SER CA 1 1
20 22597 1 1 50 SER CB C 4.226 -9.397 14.677 1.00 . A A . 50 SER CB 1 1
20 22598 1 1 50 SER H H 4.426 -7.683 12.765 1.00 . A A . 50 SER H 1 1
20 22599 1 1 50 SER HA H 6.324 -9.003 14.581 1.00 . A A . 50 SER HA 1 1
20 22600 1 1 50 SER HB2 H 3.362 -9.366 14.011 1.00 . A A . 50 SER HB2 1 1
20 22601 1 1 50 SER HB3 H 4.263 -10.378 15.152 1.00 . A A . 50 SER HB3 1 1
20 22602 1 1 50 SER HG H 4.038 -7.520 15.333 1.00 . A A . 50 SER HG 1 1
20 22603 1 1 50 SER N N 5.359 -8.000 13.004 1.00 . A A . 50 SER N 1 1
20 22604 1 1 50 SER O O 6.156 -11.491 13.720 1.00 . A A . 50 SER O 1 1
20 22605 1 1 50 SER OG O 4.083 -8.424 15.700 1.00 . A A . 50 SER OG 1 1
20 22606 1 1 51 SER C C 6.745 -11.042 9.497 1.00 . A A . 51 SER C 1 1
20 22607 1 1 51 SER CA C 6.453 -11.534 10.927 1.00 . A A . 51 SER CA 1 1
20 22608 1 1 51 SER CB C 5.487 -12.735 10.923 1.00 . A A . 51 SER CB 1 1
20 22609 1 1 51 SER H H 5.817 -9.557 11.296 1.00 . A A . 51 SER H 1 1
20 22610 1 1 51 SER HA H 7.397 -11.879 11.351 1.00 . A A . 51 SER HA 1 1
20 22611 1 1 51 SER HB2 H 5.216 -12.987 11.949 1.00 . A A . 51 SER HB2 1 1
20 22612 1 1 51 SER HB3 H 4.579 -12.471 10.378 1.00 . A A . 51 SER HB3 1 1
20 22613 1 1 51 SER HG H 5.628 -14.661 10.636 1.00 . A A . 51 SER HG 1 1
20 22614 1 1 51 SER N N 5.956 -10.439 11.769 1.00 . A A . 51 SER N 1 1
20 22615 1 1 51 SER O O 6.404 -9.914 9.137 1.00 . A A . 51 SER O 1 1
20 22616 1 1 51 SER OG O 6.097 -13.874 10.327 1.00 . A A . 51 SER OG 1 1
20 22617 1 1 52 VAL C C 6.905 -11.568 6.225 1.00 . A A . 52 VAL C 1 1
20 22618 1 1 52 VAL CA C 7.946 -11.608 7.357 1.00 . A A . 52 VAL CA 1 1
20 22619 1 1 52 VAL CB C 9.163 -12.532 7.095 1.00 . A A . 52 VAL CB 1 1
20 22620 1 1 52 VAL CG1 C 8.794 -14.026 7.062 1.00 . A A . 52 VAL CG1 1 1
20 22621 1 1 52 VAL CG2 C 9.998 -12.141 5.865 1.00 . A A . 52 VAL CG2 1 1
20 22622 1 1 52 VAL H H 7.418 -12.860 9.017 1.00 . A A . 52 VAL H 1 1
20 22623 1 1 52 VAL HA H 8.350 -10.601 7.431 1.00 . A A . 52 VAL HA 1 1
20 22624 1 1 52 VAL HB H 9.817 -12.408 7.960 1.00 . A A . 52 VAL HB 1 1
20 22625 1 1 52 VAL HG11 H 8.143 -14.246 6.218 1.00 . A A . 52 VAL HG11 1 1
20 22626 1 1 52 VAL HG12 H 9.702 -14.623 6.970 1.00 . A A . 52 VAL HG12 1 1
20 22627 1 1 52 VAL HG13 H 8.290 -14.306 7.986 1.00 . A A . 52 VAL HG13 1 1
20 22628 1 1 52 VAL HG21 H 10.115 -11.061 5.836 1.00 . A A . 52 VAL HG21 1 1
20 22629 1 1 52 VAL HG22 H 10.983 -12.606 5.930 1.00 . A A . 52 VAL HG22 1 1
20 22630 1 1 52 VAL HG23 H 9.523 -12.474 4.944 1.00 . A A . 52 VAL HG23 1 1
20 22631 1 1 52 VAL N N 7.357 -11.904 8.678 1.00 . A A . 52 VAL N 1 1
20 22632 1 1 52 VAL O O 7.055 -12.193 5.176 1.00 . A A . 52 VAL O 1 1
20 22633 1 1 53 THR C C 4.389 -9.096 5.370 1.00 . A A . 53 THR C 1 1
20 22634 1 1 53 THR CA C 4.798 -10.563 5.404 1.00 . A A . 53 THR CA 1 1
20 22635 1 1 53 THR CB C 3.591 -11.501 5.477 1.00 . A A . 53 THR CB 1 1
20 22636 1 1 53 THR CG2 C 4.009 -12.904 5.053 1.00 . A A . 53 THR CG2 1 1
20 22637 1 1 53 THR H H 5.742 -10.342 7.329 1.00 . A A . 53 THR H 1 1
20 22638 1 1 53 THR HA H 5.254 -10.763 4.437 1.00 . A A . 53 THR HA 1 1
20 22639 1 1 53 THR HB H 2.835 -11.140 4.772 1.00 . A A . 53 THR HB 1 1
20 22640 1 1 53 THR HG1 H 2.342 -12.181 6.782 1.00 . A A . 53 THR HG1 1 1
20 22641 1 1 53 THR HG21 H 4.667 -13.334 5.807 1.00 . A A . 53 THR HG21 1 1
20 22642 1 1 53 THR HG22 H 4.557 -12.837 4.111 1.00 . A A . 53 THR HG22 1 1
20 22643 1 1 53 THR HG23 H 3.130 -13.533 4.920 1.00 . A A . 53 THR HG23 1 1
20 22644 1 1 53 THR N N 5.812 -10.825 6.439 1.00 . A A . 53 THR N 1 1
20 22645 1 1 53 THR O O 3.240 -8.773 5.692 1.00 . A A . 53 THR O 1 1
20 22646 1 1 53 THR OG1 O 3.067 -11.552 6.784 1.00 . A A . 53 THR OG1 1 1
20 22647 1 1 54 PRO C C 3.867 -6.809 3.421 1.00 . A A . 54 PRO C 1 1
20 22648 1 1 54 PRO CA C 4.900 -6.833 4.560 1.00 . A A . 54 PRO CA 1 1
20 22649 1 1 54 PRO CB C 6.211 -6.139 4.180 1.00 . A A . 54 PRO CB 1 1
20 22650 1 1 54 PRO CD C 6.604 -8.510 4.350 1.00 . A A . 54 PRO CD 1 1
20 22651 1 1 54 PRO CG C 7.053 -7.262 3.582 1.00 . A A . 54 PRO CG 1 1
20 22652 1 1 54 PRO HA H 4.473 -6.347 5.438 1.00 . A A . 54 PRO HA 1 1
20 22653 1 1 54 PRO HB2 H 6.058 -5.322 3.474 1.00 . A A . 54 PRO HB2 1 1
20 22654 1 1 54 PRO HB3 H 6.700 -5.773 5.083 1.00 . A A . 54 PRO HB3 1 1
20 22655 1 1 54 PRO HD2 H 6.588 -9.364 3.671 1.00 . A A . 54 PRO HD2 1 1
20 22656 1 1 54 PRO HD3 H 7.273 -8.738 5.179 1.00 . A A . 54 PRO HD3 1 1
20 22657 1 1 54 PRO HG2 H 6.811 -7.376 2.525 1.00 . A A . 54 PRO HG2 1 1
20 22658 1 1 54 PRO HG3 H 8.115 -7.062 3.706 1.00 . A A . 54 PRO HG3 1 1
20 22659 1 1 54 PRO N N 5.272 -8.209 4.868 1.00 . A A . 54 PRO N 1 1
20 22660 1 1 54 PRO O O 3.081 -5.873 3.323 1.00 . A A . 54 PRO O 1 1
20 22661 1 1 55 GLU C C 1.306 -8.176 2.203 1.00 . A A . 55 GLU C 1 1
20 22662 1 1 55 GLU CA C 2.731 -8.082 1.615 1.00 . A A . 55 GLU CA 1 1
20 22663 1 1 55 GLU CB C 3.107 -9.275 0.729 1.00 . A A . 55 GLU CB 1 1
20 22664 1 1 55 GLU CD C 1.461 -11.145 1.192 1.00 . A A . 55 GLU CD 1 1
20 22665 1 1 55 GLU CG C 2.899 -10.661 1.351 1.00 . A A . 55 GLU CG 1 1
20 22666 1 1 55 GLU H H 4.427 -8.640 2.777 1.00 . A A . 55 GLU H 1 1
20 22667 1 1 55 GLU HA H 2.751 -7.198 0.982 1.00 . A A . 55 GLU HA 1 1
20 22668 1 1 55 GLU HB2 H 2.546 -9.206 -0.200 1.00 . A A . 55 GLU HB2 1 1
20 22669 1 1 55 GLU HB3 H 4.163 -9.177 0.489 1.00 . A A . 55 GLU HB3 1 1
20 22670 1 1 55 GLU HG2 H 3.549 -11.370 0.838 1.00 . A A . 55 GLU HG2 1 1
20 22671 1 1 55 GLU HG3 H 3.184 -10.646 2.405 1.00 . A A . 55 GLU HG3 1 1
20 22672 1 1 55 GLU N N 3.777 -7.884 2.621 1.00 . A A . 55 GLU N 1 1
20 22673 1 1 55 GLU O O 0.319 -8.119 1.471 1.00 . A A . 55 GLU O 1 1
20 22674 1 1 55 GLU OE1 O 1.002 -11.304 0.031 1.00 . A A . 55 GLU OE1 1 1
20 22675 1 1 55 GLU OE2 O 0.790 -11.403 2.215 1.00 . A A . 55 GLU OE2 1 1
20 22676 1 1 56 SER C C -0.892 -6.896 3.831 1.00 . A A . 56 SER C 1 1
20 22677 1 1 56 SER CA C -0.050 -8.085 4.295 1.00 . A A . 56 SER CA 1 1
20 22678 1 1 56 SER CB C 0.316 -7.753 5.741 1.00 . A A . 56 SER CB 1 1
20 22679 1 1 56 SER H H 2.054 -8.342 4.048 1.00 . A A . 56 SER H 1 1
20 22680 1 1 56 SER HA H -0.656 -8.990 4.256 1.00 . A A . 56 SER HA 1 1
20 22681 1 1 56 SER HB2 H 1.208 -7.124 5.764 1.00 . A A . 56 SER HB2 1 1
20 22682 1 1 56 SER HB3 H -0.492 -7.153 6.162 1.00 . A A . 56 SER HB3 1 1
20 22683 1 1 56 SER HG H 1.497 -9.154 6.376 1.00 . A A . 56 SER HG 1 1
20 22684 1 1 56 SER N N 1.192 -8.243 3.528 1.00 . A A . 56 SER N 1 1
20 22685 1 1 56 SER O O -2.111 -6.988 3.711 1.00 . A A . 56 SER O 1 1
20 22686 1 1 56 SER OG O 0.553 -8.932 6.486 1.00 . A A . 56 SER OG 1 1
20 22687 1 1 57 LEU C C -0.958 -4.525 1.620 1.00 . A A . 57 LEU C 1 1
20 22688 1 1 57 LEU CA C -0.763 -4.501 3.144 1.00 . A A . 57 LEU CA 1 1
20 22689 1 1 57 LEU CB C 0.249 -3.430 3.580 1.00 . A A . 57 LEU CB 1 1
20 22690 1 1 57 LEU CD1 C 0.147 -3.988 6.158 1.00 . A A . 57 LEU CD1 1 1
20 22691 1 1 57 LEU CD2 C 1.281 -1.961 5.310 1.00 . A A . 57 LEU CD2 1 1
20 22692 1 1 57 LEU CG C 0.136 -2.942 5.038 1.00 . A A . 57 LEU CG 1 1
20 22693 1 1 57 LEU H H 0.771 -5.761 3.823 1.00 . A A . 57 LEU H 1 1
20 22694 1 1 57 LEU HA H -1.740 -4.308 3.587 1.00 . A A . 57 LEU HA 1 1
20 22695 1 1 57 LEU HB2 H 1.250 -3.822 3.428 1.00 . A A . 57 LEU HB2 1 1
20 22696 1 1 57 LEU HB3 H 0.140 -2.563 2.928 1.00 . A A . 57 LEU HB3 1 1
20 22697 1 1 57 LEU HD11 H -0.008 -3.464 7.107 1.00 . A A . 57 LEU HD11 1 1
20 22698 1 1 57 LEU HD12 H 1.093 -4.529 6.176 1.00 . A A . 57 LEU HD12 1 1
20 22699 1 1 57 LEU HD13 H -0.681 -4.683 6.030 1.00 . A A . 57 LEU HD13 1 1
20 22700 1 1 57 LEU HD21 H 1.153 -1.503 6.290 1.00 . A A . 57 LEU HD21 1 1
20 22701 1 1 57 LEU HD22 H 1.289 -1.186 4.547 1.00 . A A . 57 LEU HD22 1 1
20 22702 1 1 57 LEU HD23 H 2.238 -2.485 5.289 1.00 . A A . 57 LEU HD23 1 1
20 22703 1 1 57 LEU HG H -0.812 -2.429 5.121 1.00 . A A . 57 LEU HG 1 1
20 22704 1 1 57 LEU N N -0.220 -5.760 3.624 1.00 . A A . 57 LEU N 1 1
20 22705 1 1 57 LEU O O -1.941 -3.991 1.118 1.00 . A A . 57 LEU O 1 1
20 22706 1 1 58 ARG C C -1.509 -5.878 -1.042 1.00 . A A . 58 ARG C 1 1
20 22707 1 1 58 ARG CA C -0.140 -5.364 -0.587 1.00 . A A . 58 ARG CA 1 1
20 22708 1 1 58 ARG CB C 0.991 -6.294 -1.060 1.00 . A A . 58 ARG CB 1 1
20 22709 1 1 58 ARG CD C 0.335 -7.527 -3.250 1.00 . A A . 58 ARG CD 1 1
20 22710 1 1 58 ARG CG C 1.196 -6.456 -2.575 1.00 . A A . 58 ARG CG 1 1
20 22711 1 1 58 ARG CZ C 0.359 -10.036 -3.330 1.00 . A A . 58 ARG CZ 1 1
20 22712 1 1 58 ARG H H 0.617 -5.732 1.414 1.00 . A A . 58 ARG H 1 1
20 22713 1 1 58 ARG HA H 0.011 -4.380 -1.033 1.00 . A A . 58 ARG HA 1 1
20 22714 1 1 58 ARG HB2 H 1.912 -5.901 -0.643 1.00 . A A . 58 ARG HB2 1 1
20 22715 1 1 58 ARG HB3 H 0.854 -7.283 -0.646 1.00 . A A . 58 ARG HB3 1 1
20 22716 1 1 58 ARG HD2 H -0.704 -7.249 -3.121 1.00 . A A . 58 ARG HD2 1 1
20 22717 1 1 58 ARG HD3 H 0.557 -7.516 -4.319 1.00 . A A . 58 ARG HD3 1 1
20 22718 1 1 58 ARG HE H 0.894 -8.942 -1.752 1.00 . A A . 58 ARG HE 1 1
20 22719 1 1 58 ARG HG2 H 1.007 -5.499 -3.063 1.00 . A A . 58 ARG HG2 1 1
20 22720 1 1 58 ARG HG3 H 2.234 -6.737 -2.739 1.00 . A A . 58 ARG HG3 1 1
20 22721 1 1 58 ARG HH11 H -0.382 -9.287 -5.088 1.00 . A A . 58 ARG HH11 1 1
20 22722 1 1 58 ARG HH12 H -0.180 -10.999 -5.037 1.00 . A A . 58 ARG HH12 1 1
20 22723 1 1 58 ARG HH21 H 0.904 -11.149 -1.712 1.00 . A A . 58 ARG HH21 1 1
20 22724 1 1 58 ARG HH22 H 0.494 -12.043 -3.160 1.00 . A A . 58 ARG HH22 1 1
20 22725 1 1 58 ARG N N -0.077 -5.218 0.886 1.00 . A A . 58 ARG N 1 1
20 22726 1 1 58 ARG NE N 0.552 -8.882 -2.698 1.00 . A A . 58 ARG NE 1 1
20 22727 1 1 58 ARG NH1 N -0.060 -10.119 -4.575 1.00 . A A . 58 ARG NH1 1 1
20 22728 1 1 58 ARG NH2 N 0.602 -11.162 -2.692 1.00 . A A . 58 ARG NH2 1 1
20 22729 1 1 58 ARG O O -2.096 -5.339 -1.977 1.00 . A A . 58 ARG O 1 1
20 22730 1 1 59 LYS C C -4.492 -6.268 -0.705 1.00 . A A . 59 LYS C 1 1
20 22731 1 1 59 LYS CA C -3.434 -7.364 -0.443 1.00 . A A . 59 LYS CA 1 1
20 22732 1 1 59 LYS CB C -3.831 -8.138 0.831 1.00 . A A . 59 LYS CB 1 1
20 22733 1 1 59 LYS CD C -2.404 -10.275 0.750 1.00 . A A . 59 LYS CD 1 1
20 22734 1 1 59 LYS CE C -2.567 -11.799 0.758 1.00 . A A . 59 LYS CE 1 1
20 22735 1 1 59 LYS CG C -3.808 -9.664 0.697 1.00 . A A . 59 LYS CG 1 1
20 22736 1 1 59 LYS H H -1.458 -7.245 0.424 1.00 . A A . 59 LYS H 1 1
20 22737 1 1 59 LYS HA H -3.493 -8.038 -1.296 1.00 . A A . 59 LYS HA 1 1
20 22738 1 1 59 LYS HB2 H -3.208 -7.834 1.668 1.00 . A A . 59 LYS HB2 1 1
20 22739 1 1 59 LYS HB3 H -4.857 -7.872 1.095 1.00 . A A . 59 LYS HB3 1 1
20 22740 1 1 59 LYS HD2 H -1.816 -9.958 -0.113 1.00 . A A . 59 LYS HD2 1 1
20 22741 1 1 59 LYS HD3 H -1.899 -9.950 1.663 1.00 . A A . 59 LYS HD3 1 1
20 22742 1 1 59 LYS HE2 H -3.256 -12.070 1.563 1.00 . A A . 59 LYS HE2 1 1
20 22743 1 1 59 LYS HE3 H -3.003 -12.116 -0.193 1.00 . A A . 59 LYS HE3 1 1
20 22744 1 1 59 LYS HG2 H -4.384 -10.073 1.528 1.00 . A A . 59 LYS HG2 1 1
20 22745 1 1 59 LYS HG3 H -4.303 -9.957 -0.230 1.00 . A A . 59 LYS HG3 1 1
20 22746 1 1 59 LYS HZ1 H -0.579 -12.184 0.288 1.00 . A A . 59 LYS HZ1 1 1
20 22747 1 1 59 LYS HZ2 H -1.338 -13.481 1.007 1.00 . A A . 59 LYS HZ2 1 1
20 22748 1 1 59 LYS HZ3 H -0.813 -12.141 1.825 1.00 . A A . 59 LYS HZ3 1 1
20 22749 1 1 59 LYS N N -2.046 -6.869 -0.314 1.00 . A A . 59 LYS N 1 1
20 22750 1 1 59 LYS NZ N -1.273 -12.476 0.975 1.00 . A A . 59 LYS NZ 1 1
20 22751 1 1 59 LYS O O -5.408 -6.503 -1.491 1.00 . A A . 59 LYS O 1 1
20 22752 1 1 60 ALA C C -5.400 -3.488 -1.718 1.00 . A A . 60 ALA C 1 1
20 22753 1 1 60 ALA CA C -5.271 -3.955 -0.259 1.00 . A A . 60 ALA CA 1 1
20 22754 1 1 60 ALA CB C -4.744 -2.807 0.598 1.00 . A A . 60 ALA CB 1 1
20 22755 1 1 60 ALA H H -3.553 -4.947 0.514 1.00 . A A . 60 ALA H 1 1
20 22756 1 1 60 ALA HA H -6.270 -4.231 0.083 1.00 . A A . 60 ALA HA 1 1
20 22757 1 1 60 ALA HB1 H -4.616 -3.127 1.632 1.00 . A A . 60 ALA HB1 1 1
20 22758 1 1 60 ALA HB2 H -3.790 -2.465 0.191 1.00 . A A . 60 ALA HB2 1 1
20 22759 1 1 60 ALA HB3 H -5.450 -1.980 0.558 1.00 . A A . 60 ALA HB3 1 1
20 22760 1 1 60 ALA N N -4.362 -5.090 -0.081 1.00 . A A . 60 ALA N 1 1
20 22761 1 1 60 ALA O O -6.504 -3.203 -2.169 1.00 . A A . 60 ALA O 1 1
20 22762 1 1 61 ILE C C -5.010 -4.309 -4.638 1.00 . A A . 61 ILE C 1 1
20 22763 1 1 61 ILE CA C -4.298 -3.160 -3.905 1.00 . A A . 61 ILE CA 1 1
20 22764 1 1 61 ILE CB C -2.850 -2.974 -4.438 1.00 . A A . 61 ILE CB 1 1
20 22765 1 1 61 ILE CD1 C -1.622 -1.668 -2.532 1.00 . A A . 61 ILE CD1 1 1
20 22766 1 1 61 ILE CG1 C -2.201 -1.658 -3.953 1.00 . A A . 61 ILE CG1 1 1
20 22767 1 1 61 ILE CG2 C -2.860 -2.954 -5.978 1.00 . A A . 61 ILE CG2 1 1
20 22768 1 1 61 ILE H H -3.416 -3.740 -2.037 1.00 . A A . 61 ILE H 1 1
20 22769 1 1 61 ILE HA H -4.856 -2.231 -4.079 1.00 . A A . 61 ILE HA 1 1
20 22770 1 1 61 ILE HB H -2.224 -3.813 -4.127 1.00 . A A . 61 ILE HB 1 1
20 22771 1 1 61 ILE HD11 H -1.245 -0.669 -2.306 1.00 . A A . 61 ILE HD11 1 1
20 22772 1 1 61 ILE HD12 H -2.385 -1.901 -1.796 1.00 . A A . 61 ILE HD12 1 1
20 22773 1 1 61 ILE HD13 H -0.811 -2.392 -2.462 1.00 . A A . 61 ILE HD13 1 1
20 22774 1 1 61 ILE HG12 H -1.385 -1.388 -4.618 1.00 . A A . 61 ILE HG12 1 1
20 22775 1 1 61 ILE HG13 H -2.936 -0.864 -4.028 1.00 . A A . 61 ILE HG13 1 1
20 22776 1 1 61 ILE HG21 H -3.533 -2.175 -6.341 1.00 . A A . 61 ILE HG21 1 1
20 22777 1 1 61 ILE HG22 H -1.856 -2.774 -6.355 1.00 . A A . 61 ILE HG22 1 1
20 22778 1 1 61 ILE HG23 H -3.175 -3.924 -6.371 1.00 . A A . 61 ILE HG23 1 1
20 22779 1 1 61 ILE N N -4.290 -3.452 -2.464 1.00 . A A . 61 ILE N 1 1
20 22780 1 1 61 ILE O O -5.908 -4.085 -5.452 1.00 . A A . 61 ILE O 1 1
20 22781 1 1 62 GLU C C -6.564 -6.926 -5.026 1.00 . A A . 62 GLU C 1 1
20 22782 1 1 62 GLU CA C -5.058 -6.735 -5.059 1.00 . A A . 62 GLU CA 1 1
20 22783 1 1 62 GLU CB C -4.455 -8.016 -4.497 1.00 . A A . 62 GLU CB 1 1
20 22784 1 1 62 GLU CD C -2.088 -7.428 -5.302 1.00 . A A . 62 GLU CD 1 1
20 22785 1 1 62 GLU CG C -2.973 -7.957 -4.179 1.00 . A A . 62 GLU CG 1 1
20 22786 1 1 62 GLU H H -3.979 -5.658 -3.566 1.00 . A A . 62 GLU H 1 1
20 22787 1 1 62 GLU HA H -4.712 -6.644 -6.086 1.00 . A A . 62 GLU HA 1 1
20 22788 1 1 62 GLU HB2 H -4.976 -8.300 -3.581 1.00 . A A . 62 GLU HB2 1 1
20 22789 1 1 62 GLU HB3 H -4.629 -8.793 -5.232 1.00 . A A . 62 GLU HB3 1 1
20 22790 1 1 62 GLU HG2 H -2.840 -7.340 -3.298 1.00 . A A . 62 GLU HG2 1 1
20 22791 1 1 62 GLU HG3 H -2.662 -8.965 -3.931 1.00 . A A . 62 GLU HG3 1 1
20 22792 1 1 62 GLU N N -4.648 -5.547 -4.307 1.00 . A A . 62 GLU N 1 1
20 22793 1 1 62 GLU O O -7.142 -7.446 -5.968 1.00 . A A . 62 GLU O 1 1
20 22794 1 1 62 GLU OE1 O -1.886 -6.199 -5.336 1.00 . A A . 62 GLU OE1 1 1
20 22795 1 1 62 GLU OE2 O -1.472 -8.280 -5.979 1.00 . A A . 62 GLU OE2 1 1
20 22796 1 1 63 ALA C C -9.433 -5.502 -4.393 1.00 . A A . 63 ALA C 1 1
20 22797 1 1 63 ALA CA C -8.620 -6.630 -3.737 1.00 . A A . 63 ALA CA 1 1
20 22798 1 1 63 ALA CB C -8.906 -6.771 -2.236 1.00 . A A . 63 ALA CB 1 1
20 22799 1 1 63 ALA H H -6.605 -6.231 -3.152 1.00 . A A . 63 ALA H 1 1
20 22800 1 1 63 ALA HA H -8.921 -7.534 -4.259 1.00 . A A . 63 ALA HA 1 1
20 22801 1 1 63 ALA HB1 H -9.979 -6.899 -2.082 1.00 . A A . 63 ALA HB1 1 1
20 22802 1 1 63 ALA HB2 H -8.381 -7.640 -1.839 1.00 . A A . 63 ALA HB2 1 1
20 22803 1 1 63 ALA HB3 H -8.576 -5.874 -1.710 1.00 . A A . 63 ALA HB3 1 1
20 22804 1 1 63 ALA N N -7.187 -6.528 -3.922 1.00 . A A . 63 ALA N 1 1
20 22805 1 1 63 ALA O O -10.634 -5.698 -4.565 1.00 . A A . 63 ALA O 1 1
20 22806 1 1 64 VAL C C -9.368 -3.714 -7.098 1.00 . A A . 64 VAL C 1 1
20 22807 1 1 64 VAL CA C -9.524 -3.372 -5.616 1.00 . A A . 64 VAL CA 1 1
20 22808 1 1 64 VAL CB C -9.159 -1.896 -5.305 1.00 . A A . 64 VAL CB 1 1
20 22809 1 1 64 VAL CG1 C -7.677 -1.561 -5.490 1.00 . A A . 64 VAL CG1 1 1
20 22810 1 1 64 VAL CG2 C -9.976 -0.909 -6.159 1.00 . A A . 64 VAL CG2 1 1
20 22811 1 1 64 VAL H H -7.823 -4.290 -4.623 1.00 . A A . 64 VAL H 1 1
20 22812 1 1 64 VAL HA H -10.586 -3.456 -5.405 1.00 . A A . 64 VAL HA 1 1
20 22813 1 1 64 VAL HB H -9.406 -1.708 -4.259 1.00 . A A . 64 VAL HB 1 1
20 22814 1 1 64 VAL HG11 H -7.323 -1.885 -6.468 1.00 . A A . 64 VAL HG11 1 1
20 22815 1 1 64 VAL HG12 H -7.539 -0.486 -5.413 1.00 . A A . 64 VAL HG12 1 1
20 22816 1 1 64 VAL HG13 H -7.102 -2.036 -4.700 1.00 . A A . 64 VAL HG13 1 1
20 22817 1 1 64 VAL HG21 H -11.045 -1.083 -6.020 1.00 . A A . 64 VAL HG21 1 1
20 22818 1 1 64 VAL HG22 H -9.751 0.111 -5.854 1.00 . A A . 64 VAL HG22 1 1
20 22819 1 1 64 VAL HG23 H -9.714 -0.995 -7.213 1.00 . A A . 64 VAL HG23 1 1
20 22820 1 1 64 VAL N N -8.826 -4.370 -4.774 1.00 . A A . 64 VAL N 1 1
20 22821 1 1 64 VAL O O -10.303 -3.512 -7.871 1.00 . A A . 64 VAL O 1 1
20 22822 1 1 65 SER C C -6.876 -5.578 -9.157 1.00 . A A . 65 SER C 1 1
20 22823 1 1 65 SER CA C -7.983 -4.530 -8.949 1.00 . A A . 65 SER CA 1 1
20 22824 1 1 65 SER CB C -7.654 -3.225 -9.686 1.00 . A A . 65 SER CB 1 1
20 22825 1 1 65 SER H H -7.453 -4.391 -6.878 1.00 . A A . 65 SER H 1 1
20 22826 1 1 65 SER HA H -8.898 -4.918 -9.394 1.00 . A A . 65 SER HA 1 1
20 22827 1 1 65 SER HB2 H -6.839 -2.718 -9.168 1.00 . A A . 65 SER HB2 1 1
20 22828 1 1 65 SER HB3 H -7.333 -3.473 -10.692 1.00 . A A . 65 SER HB3 1 1
20 22829 1 1 65 SER HG H -9.407 -2.580 -9.094 1.00 . A A . 65 SER HG 1 1
20 22830 1 1 65 SER N N -8.224 -4.253 -7.530 1.00 . A A . 65 SER N 1 1
20 22831 1 1 65 SER O O -5.736 -5.209 -9.471 1.00 . A A . 65 SER O 1 1
20 22832 1 1 65 SER OG O -8.772 -2.362 -9.798 1.00 . A A . 65 SER OG 1 1
20 22833 1 1 66 PRO C C -5.727 -8.015 -10.581 1.00 . A A . 66 PRO C 1 1
20 22834 1 1 66 PRO CA C -6.223 -7.950 -9.137 1.00 . A A . 66 PRO CA 1 1
20 22835 1 1 66 PRO CB C -6.933 -9.238 -8.705 1.00 . A A . 66 PRO CB 1 1
20 22836 1 1 66 PRO CD C -8.516 -7.428 -8.689 1.00 . A A . 66 PRO CD 1 1
20 22837 1 1 66 PRO CG C -8.413 -8.933 -8.931 1.00 . A A . 66 PRO CG 1 1
20 22838 1 1 66 PRO HA H -5.381 -7.765 -8.468 1.00 . A A . 66 PRO HA 1 1
20 22839 1 1 66 PRO HB2 H -6.606 -10.102 -9.286 1.00 . A A . 66 PRO HB2 1 1
20 22840 1 1 66 PRO HB3 H -6.755 -9.415 -7.644 1.00 . A A . 66 PRO HB3 1 1
20 22841 1 1 66 PRO HD2 H -9.298 -7.007 -9.313 1.00 . A A . 66 PRO HD2 1 1
20 22842 1 1 66 PRO HD3 H -8.771 -7.233 -7.649 1.00 . A A . 66 PRO HD3 1 1
20 22843 1 1 66 PRO HG2 H -8.676 -9.153 -9.967 1.00 . A A . 66 PRO HG2 1 1
20 22844 1 1 66 PRO HG3 H -9.050 -9.493 -8.245 1.00 . A A . 66 PRO HG3 1 1
20 22845 1 1 66 PRO N N -7.198 -6.878 -8.999 1.00 . A A . 66 PRO N 1 1
20 22846 1 1 66 PRO O O -6.521 -8.033 -11.520 1.00 . A A . 66 PRO O 1 1
20 22847 1 1 67 GLY C C -3.673 -6.742 -12.792 1.00 . A A . 67 GLY C 1 1
20 22848 1 1 67 GLY CA C -3.744 -8.082 -12.055 1.00 . A A . 67 GLY CA 1 1
20 22849 1 1 67 GLY H H -3.814 -7.970 -9.927 1.00 . A A . 67 GLY H 1 1
20 22850 1 1 67 GLY HA2 H -2.720 -8.432 -11.925 1.00 . A A . 67 GLY HA2 1 1
20 22851 1 1 67 GLY HA3 H -4.288 -8.773 -12.701 1.00 . A A . 67 GLY HA3 1 1
20 22852 1 1 67 GLY N N -4.401 -8.028 -10.748 1.00 . A A . 67 GLY N 1 1
20 22853 1 1 67 GLY O O -3.133 -6.715 -13.895 1.00 . A A . 67 GLY O 1 1
20 22854 1 1 68 LEU C C -2.781 -3.646 -12.480 1.00 . A A . 68 LEU C 1 1
20 22855 1 1 68 LEU CA C -4.110 -4.311 -12.834 1.00 . A A . 68 LEU CA 1 1
20 22856 1 1 68 LEU CB C -5.331 -3.473 -12.406 1.00 . A A . 68 LEU CB 1 1
20 22857 1 1 68 LEU CD1 C -6.914 -1.564 -12.789 1.00 . A A . 68 LEU CD1 1 1
20 22858 1 1 68 LEU CD2 C -4.488 -1.106 -13.121 1.00 . A A . 68 LEU CD2 1 1
20 22859 1 1 68 LEU CG C -5.579 -2.184 -13.220 1.00 . A A . 68 LEU CG 1 1
20 22860 1 1 68 LEU H H -4.644 -5.744 -11.320 1.00 . A A . 68 LEU H 1 1
20 22861 1 1 68 LEU HA H -4.127 -4.419 -13.919 1.00 . A A . 68 LEU HA 1 1
20 22862 1 1 68 LEU HB2 H -6.211 -4.107 -12.526 1.00 . A A . 68 LEU HB2 1 1
20 22863 1 1 68 LEU HB3 H -5.246 -3.215 -11.351 1.00 . A A . 68 LEU HB3 1 1
20 22864 1 1 68 LEU HD11 H -6.845 -1.204 -11.761 1.00 . A A . 68 LEU HD11 1 1
20 22865 1 1 68 LEU HD12 H -7.712 -2.304 -12.858 1.00 . A A . 68 LEU HD12 1 1
20 22866 1 1 68 LEU HD13 H -7.164 -0.731 -13.446 1.00 . A A . 68 LEU HD13 1 1
20 22867 1 1 68 LEU HD21 H -4.275 -0.882 -12.078 1.00 . A A . 68 LEU HD21 1 1
20 22868 1 1 68 LEU HD22 H -4.822 -0.198 -13.617 1.00 . A A . 68 LEU HD22 1 1
20 22869 1 1 68 LEU HD23 H -3.580 -1.432 -13.623 1.00 . A A . 68 LEU HD23 1 1
20 22870 1 1 68 LEU HG H -5.662 -2.466 -14.262 1.00 . A A . 68 LEU HG 1 1
20 22871 1 1 68 LEU N N -4.195 -5.645 -12.224 1.00 . A A . 68 LEU N 1 1
20 22872 1 1 68 LEU O O -1.933 -3.446 -13.349 1.00 . A A . 68 LEU O 1 1
20 22873 1 1 69 TYR C C -0.213 -3.250 -10.613 1.00 . A A . 69 TYR C 1 1
20 22874 1 1 69 TYR CA C -1.490 -2.432 -10.805 1.00 . A A . 69 TYR CA 1 1
20 22875 1 1 69 TYR CB C -1.768 -1.662 -9.519 1.00 . A A . 69 TYR CB 1 1
20 22876 1 1 69 TYR CD1 C -2.752 0.583 -10.060 1.00 . A A . 69 TYR CD1 1 1
20 22877 1 1 69 TYR CD2 C -4.253 -1.163 -9.257 1.00 . A A . 69 TYR CD2 1 1
20 22878 1 1 69 TYR CE1 C -3.819 1.489 -10.095 1.00 . A A . 69 TYR CE1 1 1
20 22879 1 1 69 TYR CE2 C -5.326 -0.252 -9.282 1.00 . A A . 69 TYR CE2 1 1
20 22880 1 1 69 TYR CG C -2.956 -0.732 -9.603 1.00 . A A . 69 TYR CG 1 1
20 22881 1 1 69 TYR CZ C -5.105 1.086 -9.673 1.00 . A A . 69 TYR CZ 1 1
20 22882 1 1 69 TYR H H -3.337 -3.482 -10.537 1.00 . A A . 69 TYR H 1 1
20 22883 1 1 69 TYR HA H -1.334 -1.670 -11.573 1.00 . A A . 69 TYR HA 1 1
20 22884 1 1 69 TYR HB2 H -1.859 -2.349 -8.672 1.00 . A A . 69 TYR HB2 1 1
20 22885 1 1 69 TYR HB3 H -0.885 -1.044 -9.342 1.00 . A A . 69 TYR HB3 1 1
20 22886 1 1 69 TYR HD1 H -1.771 0.908 -10.376 1.00 . A A . 69 TYR HD1 1 1
20 22887 1 1 69 TYR HD2 H -4.432 -2.196 -8.989 1.00 . A A . 69 TYR HD2 1 1
20 22888 1 1 69 TYR HE1 H -3.636 2.493 -10.438 1.00 . A A . 69 TYR HE1 1 1
20 22889 1 1 69 TYR HE2 H -6.317 -0.566 -8.995 1.00 . A A . 69 TYR HE2 1 1
20 22890 1 1 69 TYR HH H -5.826 2.886 -9.797 1.00 . A A . 69 TYR HH 1 1
20 22891 1 1 69 TYR N N -2.620 -3.259 -11.213 1.00 . A A . 69 TYR N 1 1
20 22892 1 1 69 TYR O O -0.150 -4.171 -9.797 1.00 . A A . 69 TYR O 1 1
20 22893 1 1 69 TYR OH O -6.126 1.983 -9.619 1.00 . A A . 69 TYR OH 1 1
20 22894 1 1 70 ARG C C 2.738 -2.733 -9.713 1.00 . A A . 70 ARG C 1 1
20 22895 1 1 70 ARG CA C 2.223 -3.294 -11.049 1.00 . A A . 70 ARG CA 1 1
20 22896 1 1 70 ARG CB C 3.037 -2.879 -12.274 1.00 . A A . 70 ARG CB 1 1
20 22897 1 1 70 ARG CD C 5.450 -2.195 -12.208 1.00 . A A . 70 ARG CD 1 1
20 22898 1 1 70 ARG CG C 4.473 -3.377 -12.254 1.00 . A A . 70 ARG CG 1 1
20 22899 1 1 70 ARG CZ C 5.735 -1.617 -14.681 1.00 . A A . 70 ARG CZ 1 1
20 22900 1 1 70 ARG H H 0.762 -2.019 -11.865 1.00 . A A . 70 ARG H 1 1
20 22901 1 1 70 ARG HA H 2.244 -4.381 -10.995 1.00 . A A . 70 ARG HA 1 1
20 22902 1 1 70 ARG HB2 H 2.532 -3.272 -13.153 1.00 . A A . 70 ARG HB2 1 1
20 22903 1 1 70 ARG HB3 H 3.074 -1.804 -12.325 1.00 . A A . 70 ARG HB3 1 1
20 22904 1 1 70 ARG HD2 H 5.222 -1.585 -11.342 1.00 . A A . 70 ARG HD2 1 1
20 22905 1 1 70 ARG HD3 H 6.423 -2.544 -11.985 1.00 . A A . 70 ARG HD3 1 1
20 22906 1 1 70 ARG HE H 5.382 -0.346 -13.231 1.00 . A A . 70 ARG HE 1 1
20 22907 1 1 70 ARG HG2 H 4.594 -3.952 -11.347 1.00 . A A . 70 ARG HG2 1 1
20 22908 1 1 70 ARG HG3 H 4.668 -4.020 -13.111 1.00 . A A . 70 ARG HG3 1 1
20 22909 1 1 70 ARG HH11 H 5.894 -3.612 -14.497 1.00 . A A . 70 ARG HH11 1 1
20 22910 1 1 70 ARG HH12 H 6.156 -2.996 -16.107 1.00 . A A . 70 ARG HH12 1 1
20 22911 1 1 70 ARG HH21 H 5.623 0.336 -15.093 1.00 . A A . 70 ARG HH21 1 1
20 22912 1 1 70 ARG HH22 H 5.892 -0.700 -16.488 1.00 . A A . 70 ARG HH22 1 1
20 22913 1 1 70 ARG N N 0.864 -2.830 -11.269 1.00 . A A . 70 ARG N 1 1
20 22914 1 1 70 ARG NE N 5.492 -1.341 -13.411 1.00 . A A . 70 ARG NE 1 1
20 22915 1 1 70 ARG NH1 N 5.950 -2.836 -15.137 1.00 . A A . 70 ARG NH1 1 1
20 22916 1 1 70 ARG NH2 N 5.764 -0.593 -15.500 1.00 . A A . 70 ARG NH2 1 1
20 22917 1 1 70 ARG O O 3.581 -1.842 -9.678 1.00 . A A . 70 ARG O 1 1
20 22918 1 1 71 VAL C C 4.101 -3.629 -7.139 1.00 . A A . 71 VAL C 1 1
20 22919 1 1 71 VAL CA C 2.717 -2.998 -7.259 1.00 . A A . 71 VAL CA 1 1
20 22920 1 1 71 VAL CB C 1.886 -3.596 -6.106 1.00 . A A . 71 VAL CB 1 1
20 22921 1 1 71 VAL CG1 C 1.045 -2.629 -5.293 1.00 . A A . 71 VAL CG1 1 1
20 22922 1 1 71 VAL CG2 C 1.142 -4.843 -6.532 1.00 . A A . 71 VAL CG2 1 1
20 22923 1 1 71 VAL H H 1.437 -3.903 -8.766 1.00 . A A . 71 VAL H 1 1
20 22924 1 1 71 VAL HA H 2.809 -1.925 -7.091 1.00 . A A . 71 VAL HA 1 1
20 22925 1 1 71 VAL HB H 2.584 -3.906 -5.363 1.00 . A A . 71 VAL HB 1 1
20 22926 1 1 71 VAL HG11 H 0.584 -3.170 -4.463 1.00 . A A . 71 VAL HG11 1 1
20 22927 1 1 71 VAL HG12 H 1.710 -1.890 -4.845 1.00 . A A . 71 VAL HG12 1 1
20 22928 1 1 71 VAL HG13 H 0.298 -2.167 -5.933 1.00 . A A . 71 VAL HG13 1 1
20 22929 1 1 71 VAL HG21 H 1.857 -5.486 -7.041 1.00 . A A . 71 VAL HG21 1 1
20 22930 1 1 71 VAL HG22 H 0.758 -5.349 -5.650 1.00 . A A . 71 VAL HG22 1 1
20 22931 1 1 71 VAL HG23 H 0.333 -4.556 -7.198 1.00 . A A . 71 VAL HG23 1 1
20 22932 1 1 71 VAL N N 2.185 -3.228 -8.614 1.00 . A A . 71 VAL N 1 1
20 22933 1 1 71 VAL O O 4.349 -4.757 -7.560 1.00 . A A . 71 VAL O 1 1
20 22934 1 1 72 SER C C 6.639 -3.026 -4.657 1.00 . A A . 72 SER C 1 1
20 22935 1 1 72 SER CA C 6.336 -3.288 -6.136 1.00 . A A . 72 SER CA 1 1
20 22936 1 1 72 SER CB C 7.344 -2.563 -7.044 1.00 . A A . 72 SER CB 1 1
20 22937 1 1 72 SER H H 4.668 -1.939 -6.312 1.00 . A A . 72 SER H 1 1
20 22938 1 1 72 SER HA H 6.431 -4.361 -6.278 1.00 . A A . 72 SER HA 1 1
20 22939 1 1 72 SER HB2 H 7.594 -1.595 -6.618 1.00 . A A . 72 SER HB2 1 1
20 22940 1 1 72 SER HB3 H 8.258 -3.150 -7.094 1.00 . A A . 72 SER HB3 1 1
20 22941 1 1 72 SER HG H 5.992 -1.895 -8.280 1.00 . A A . 72 SER HG 1 1
20 22942 1 1 72 SER N N 4.970 -2.893 -6.471 1.00 . A A . 72 SER N 1 1
20 22943 1 1 72 SER O O 6.552 -1.898 -4.178 1.00 . A A . 72 SER O 1 1
20 22944 1 1 72 SER OG O 6.842 -2.360 -8.356 1.00 . A A . 72 SER OG 1 1
20 22945 1 1 73 ILE C C 8.470 -4.417 -2.064 1.00 . A A . 73 ILE C 1 1
20 22946 1 1 73 ILE CA C 7.040 -4.071 -2.443 1.00 . A A . 73 ILE CA 1 1
20 22947 1 1 73 ILE CB C 6.057 -5.095 -1.840 1.00 . A A . 73 ILE CB 1 1
20 22948 1 1 73 ILE CD1 C 3.911 -4.579 -3.296 1.00 . A A . 73 ILE CD1 1 1
20 22949 1 1 73 ILE CG1 C 4.634 -4.527 -1.954 1.00 . A A . 73 ILE CG1 1 1
20 22950 1 1 73 ILE CG2 C 6.359 -5.339 -0.345 1.00 . A A . 73 ILE CG2 1 1
20 22951 1 1 73 ILE H H 7.023 -4.990 -4.353 1.00 . A A . 73 ILE H 1 1
20 22952 1 1 73 ILE HA H 6.782 -3.090 -2.023 1.00 . A A . 73 ILE HA 1 1
20 22953 1 1 73 ILE HB H 6.123 -6.048 -2.367 1.00 . A A . 73 ILE HB 1 1
20 22954 1 1 73 ILE HD11 H 2.874 -4.257 -3.160 1.00 . A A . 73 ILE HD11 1 1
20 22955 1 1 73 ILE HD12 H 4.339 -3.861 -3.983 1.00 . A A . 73 ILE HD12 1 1
20 22956 1 1 73 ILE HD13 H 3.953 -5.579 -3.721 1.00 . A A . 73 ILE HD13 1 1
20 22957 1 1 73 ILE HG12 H 4.003 -5.028 -1.223 1.00 . A A . 73 ILE HG12 1 1
20 22958 1 1 73 ILE HG13 H 4.709 -3.470 -1.723 1.00 . A A . 73 ILE HG13 1 1
20 22959 1 1 73 ILE HG21 H 6.342 -4.393 0.200 1.00 . A A . 73 ILE HG21 1 1
20 22960 1 1 73 ILE HG22 H 5.617 -6.014 0.084 1.00 . A A . 73 ILE HG22 1 1
20 22961 1 1 73 ILE HG23 H 7.339 -5.804 -0.222 1.00 . A A . 73 ILE HG23 1 1
20 22962 1 1 73 ILE N N 6.926 -4.089 -3.906 1.00 . A A . 73 ILE N 1 1
20 22963 1 1 73 ILE O O 8.965 -5.461 -2.489 1.00 . A A . 73 ILE O 1 1
20 22964 1 1 74 THR C C 10.221 -4.929 0.510 1.00 . A A . 74 THR C 1 1
20 22965 1 1 74 THR CA C 10.406 -3.949 -0.644 1.00 . A A . 74 THR CA 1 1
20 22966 1 1 74 THR CB C 11.187 -2.702 -0.216 1.00 . A A . 74 THR CB 1 1
20 22967 1 1 74 THR CG2 C 11.535 -1.798 -1.399 1.00 . A A . 74 THR CG2 1 1
20 22968 1 1 74 THR H H 8.644 -2.740 -0.925 1.00 . A A . 74 THR H 1 1
20 22969 1 1 74 THR HA H 10.986 -4.467 -1.402 1.00 . A A . 74 THR HA 1 1
20 22970 1 1 74 THR HB H 12.112 -3.011 0.279 1.00 . A A . 74 THR HB 1 1
20 22971 1 1 74 THR HG1 H 10.131 -2.608 1.363 1.00 . A A . 74 THR HG1 1 1
20 22972 1 1 74 THR HG21 H 12.126 -0.953 -1.043 1.00 . A A . 74 THR HG21 1 1
20 22973 1 1 74 THR HG22 H 10.626 -1.420 -1.868 1.00 . A A . 74 THR HG22 1 1
20 22974 1 1 74 THR HG23 H 12.116 -2.357 -2.131 1.00 . A A . 74 THR HG23 1 1
20 22975 1 1 74 THR N N 9.100 -3.599 -1.219 1.00 . A A . 74 THR N 1 1
20 22976 1 1 74 THR O O 9.865 -4.519 1.607 1.00 . A A . 74 THR O 1 1
20 22977 1 1 74 THR OG1 O 10.401 -1.969 0.683 1.00 . A A . 74 THR OG1 1 1
20 22978 1 1 75 SER C C 11.789 -7.832 1.580 1.00 . A A . 75 SER C 1 1
20 22979 1 1 75 SER CA C 10.392 -7.287 1.256 1.00 . A A . 75 SER CA 1 1
20 22980 1 1 75 SER CB C 9.547 -8.452 0.727 1.00 . A A . 75 SER CB 1 1
20 22981 1 1 75 SER H H 10.642 -6.491 -0.697 1.00 . A A . 75 SER H 1 1
20 22982 1 1 75 SER HA H 9.941 -6.924 2.185 1.00 . A A . 75 SER HA 1 1
20 22983 1 1 75 SER HB2 H 9.522 -9.246 1.475 1.00 . A A . 75 SER HB2 1 1
20 22984 1 1 75 SER HB3 H 8.529 -8.107 0.551 1.00 . A A . 75 SER HB3 1 1
20 22985 1 1 75 SER HG H 11.066 -8.999 -0.379 1.00 . A A . 75 SER HG 1 1
20 22986 1 1 75 SER N N 10.436 -6.214 0.253 1.00 . A A . 75 SER N 1 1
20 22987 1 1 75 SER O O 12.582 -8.126 0.684 1.00 . A A . 75 SER O 1 1
20 22988 1 1 75 SER OG O 10.101 -8.954 -0.484 1.00 . A A . 75 SER OG 1 1
20 22989 1 1 76 GLU C C 13.458 -10.109 3.216 1.00 . A A . 76 GLU C 1 1
20 22990 1 1 76 GLU CA C 13.259 -8.599 3.477 1.00 . A A . 76 GLU CA 1 1
20 22991 1 1 76 GLU CB C 13.271 -8.211 4.976 1.00 . A A . 76 GLU CB 1 1
20 22992 1 1 76 GLU CD C 10.773 -7.917 5.512 1.00 . A A . 76 GLU CD 1 1
20 22993 1 1 76 GLU CG C 12.072 -8.658 5.841 1.00 . A A . 76 GLU CG 1 1
20 22994 1 1 76 GLU H H 11.245 -7.963 3.491 1.00 . A A . 76 GLU H 1 1
20 22995 1 1 76 GLU HA H 14.107 -8.094 3.012 1.00 . A A . 76 GLU HA 1 1
20 22996 1 1 76 GLU HB2 H 14.181 -8.616 5.422 1.00 . A A . 76 GLU HB2 1 1
20 22997 1 1 76 GLU HB3 H 13.346 -7.124 5.045 1.00 . A A . 76 GLU HB3 1 1
20 22998 1 1 76 GLU HG2 H 11.922 -9.731 5.732 1.00 . A A . 76 GLU HG2 1 1
20 22999 1 1 76 GLU HG3 H 12.317 -8.470 6.887 1.00 . A A . 76 GLU HG3 1 1
20 23000 1 1 76 GLU N N 12.038 -8.075 2.858 1.00 . A A . 76 GLU N 1 1
20 23001 1 1 76 GLU O O 13.556 -10.911 4.140 1.00 . A A . 76 GLU O 1 1
20 23002 1 1 76 GLU OE1 O 10.588 -6.800 6.033 1.00 . A A . 76 GLU OE1 1 1
20 23003 1 1 76 GLU OE2 O 10.009 -8.425 4.655 1.00 . A A . 76 GLU OE2 1 1
20 23004 1 1 77 VAL C C 14.433 -12.093 0.319 1.00 . A A . 77 VAL C 1 1
20 23005 1 1 77 VAL CA C 13.440 -11.893 1.460 1.00 . A A . 77 VAL CA 1 1
20 23006 1 1 77 VAL CB C 12.023 -12.269 0.975 1.00 . A A . 77 VAL CB 1 1
20 23007 1 1 77 VAL CG1 C 11.954 -13.725 0.483 1.00 . A A . 77 VAL CG1 1 1
20 23008 1 1 77 VAL CG2 C 11.006 -12.076 2.105 1.00 . A A . 77 VAL CG2 1 1
20 23009 1 1 77 VAL H H 13.398 -9.766 1.238 1.00 . A A . 77 VAL H 1 1
20 23010 1 1 77 VAL HA H 13.714 -12.561 2.279 1.00 . A A . 77 VAL HA 1 1
20 23011 1 1 77 VAL HB H 11.737 -11.613 0.149 1.00 . A A . 77 VAL HB 1 1
20 23012 1 1 77 VAL HG11 H 12.581 -13.850 -0.399 1.00 . A A . 77 VAL HG11 1 1
20 23013 1 1 77 VAL HG12 H 12.295 -14.398 1.270 1.00 . A A . 77 VAL HG12 1 1
20 23014 1 1 77 VAL HG13 H 10.929 -13.975 0.211 1.00 . A A . 77 VAL HG13 1 1
20 23015 1 1 77 VAL HG21 H 10.947 -11.020 2.363 1.00 . A A . 77 VAL HG21 1 1
20 23016 1 1 77 VAL HG22 H 10.021 -12.413 1.785 1.00 . A A . 77 VAL HG22 1 1
20 23017 1 1 77 VAL HG23 H 11.331 -12.642 2.978 1.00 . A A . 77 VAL HG23 1 1
20 23018 1 1 77 VAL N N 13.474 -10.500 1.936 1.00 . A A . 77 VAL N 1 1
20 23019 1 1 77 VAL O O 14.411 -11.347 -0.660 1.00 . A A . 77 VAL O 1 1
20 23020 2 2 1 CU1 CU CU -4.796 6.816 -11.209 1.00 . B A . 178 CU1 CU 1 1
21 23021 1 1 1 ASN C C 5.634 -1.369 16.884 1.00 . A A . 1 ASN C 1 1
21 23022 1 1 1 ASN CA C 6.239 -1.299 18.303 1.00 . A A . 1 ASN CA 1 1
21 23023 1 1 1 ASN CB C 5.318 -1.890 19.397 1.00 . A A . 1 ASN CB 1 1
21 23024 1 1 1 ASN CG C 5.208 -3.413 19.306 1.00 . A A . 1 ASN CG 1 1
21 23025 1 1 1 ASN H1 H 6.481 0.745 17.774 1.00 . A A . 1 ASN H1 1 1
21 23026 1 1 1 ASN HA H 7.163 -1.881 18.300 1.00 . A A . 1 ASN HA 1 1
21 23027 1 1 1 ASN HB2 H 5.713 -1.658 20.384 1.00 . A A . 1 ASN HB2 1 1
21 23028 1 1 1 ASN HB3 H 4.326 -1.446 19.323 1.00 . A A . 1 ASN HB3 1 1
21 23029 1 1 1 ASN HD21 H 4.128 -3.338 17.607 1.00 . A A . 1 ASN HD21 1 1
21 23030 1 1 1 ASN HD22 H 4.481 -4.951 18.255 1.00 . A A . 1 ASN HD22 1 1
21 23031 1 1 1 ASN N N 6.609 0.105 18.558 1.00 . A A . 1 ASN N 1 1
21 23032 1 1 1 ASN ND2 N 4.533 -3.950 18.306 1.00 . A A . 1 ASN ND2 1 1
21 23033 1 1 1 ASN O O 4.462 -1.698 16.675 1.00 . A A . 1 ASN O 1 1
21 23034 1 1 1 ASN OD1 O 5.733 -4.144 20.131 1.00 . A A . 1 ASN OD1 1 1
21 23035 1 1 2 ASP C C 7.059 -1.216 13.493 1.00 . A A . 2 ASP C 1 1
21 23036 1 1 2 ASP CA C 6.050 -0.720 14.532 1.00 . A A . 2 ASP CA 1 1
21 23037 1 1 2 ASP CB C 5.835 0.806 14.377 1.00 . A A . 2 ASP CB 1 1
21 23038 1 1 2 ASP CG C 6.959 1.663 14.980 1.00 . A A . 2 ASP CG 1 1
21 23039 1 1 2 ASP H H 7.381 -0.693 16.149 1.00 . A A . 2 ASP H 1 1
21 23040 1 1 2 ASP HA H 5.105 -1.219 14.314 1.00 . A A . 2 ASP HA 1 1
21 23041 1 1 2 ASP HB2 H 5.746 1.047 13.319 1.00 . A A . 2 ASP HB2 1 1
21 23042 1 1 2 ASP HB3 H 4.888 1.096 14.837 1.00 . A A . 2 ASP HB3 1 1
21 23043 1 1 2 ASP N N 6.451 -1.003 15.903 1.00 . A A . 2 ASP N 1 1
21 23044 1 1 2 ASP O O 8.194 -1.595 13.768 1.00 . A A . 2 ASP O 1 1
21 23045 1 1 2 ASP OD1 O 6.983 1.783 16.228 1.00 . A A . 2 ASP OD1 1 1
21 23046 1 1 2 ASP OD2 O 7.784 2.180 14.197 1.00 . A A . 2 ASP OD2 1 1
21 23047 1 1 3 SER C C 6.861 -0.278 10.056 1.00 . A A . 3 SER C 1 1
21 23048 1 1 3 SER CA C 7.304 -1.378 11.023 1.00 . A A . 3 SER CA 1 1
21 23049 1 1 3 SER CB C 6.949 -2.741 10.433 1.00 . A A . 3 SER CB 1 1
21 23050 1 1 3 SER H H 5.607 -0.931 12.163 1.00 . A A . 3 SER H 1 1
21 23051 1 1 3 SER HA H 8.378 -1.312 11.200 1.00 . A A . 3 SER HA 1 1
21 23052 1 1 3 SER HB2 H 7.124 -3.495 11.198 1.00 . A A . 3 SER HB2 1 1
21 23053 1 1 3 SER HB3 H 5.891 -2.745 10.167 1.00 . A A . 3 SER HB3 1 1
21 23054 1 1 3 SER HG H 7.502 -3.935 8.987 1.00 . A A . 3 SER HG 1 1
21 23055 1 1 3 SER N N 6.578 -1.202 12.263 1.00 . A A . 3 SER N 1 1
21 23056 1 1 3 SER O O 5.765 0.278 10.188 1.00 . A A . 3 SER O 1 1
21 23057 1 1 3 SER OG O 7.713 -3.038 9.276 1.00 . A A . 3 SER OG 1 1
21 23058 1 1 4 THR C C 7.731 0.140 6.647 1.00 . A A . 4 THR C 1 1
21 23059 1 1 4 THR CA C 7.347 0.865 7.918 1.00 . A A . 4 THR CA 1 1
21 23060 1 1 4 THR CB C 8.022 2.230 8.031 1.00 . A A . 4 THR CB 1 1
21 23061 1 1 4 THR CG2 C 7.827 3.117 6.799 1.00 . A A . 4 THR CG2 1 1
21 23062 1 1 4 THR H H 8.516 -0.570 8.960 1.00 . A A . 4 THR H 1 1
21 23063 1 1 4 THR HA H 6.270 1.026 7.907 1.00 . A A . 4 THR HA 1 1
21 23064 1 1 4 THR HB H 9.088 2.112 8.235 1.00 . A A . 4 THR HB 1 1
21 23065 1 1 4 THR HG1 H 7.090 2.225 9.731 1.00 . A A . 4 THR HG1 1 1
21 23066 1 1 4 THR HG21 H 6.765 3.193 6.563 1.00 . A A . 4 THR HG21 1 1
21 23067 1 1 4 THR HG22 H 8.365 2.703 5.947 1.00 . A A . 4 THR HG22 1 1
21 23068 1 1 4 THR HG23 H 8.218 4.113 7.005 1.00 . A A . 4 THR HG23 1 1
21 23069 1 1 4 THR N N 7.689 0.003 9.052 1.00 . A A . 4 THR N 1 1
21 23070 1 1 4 THR O O 8.794 -0.466 6.561 1.00 . A A . 4 THR O 1 1
21 23071 1 1 4 THR OG1 O 7.393 2.888 9.098 1.00 . A A . 4 THR OG1 1 1
21 23072 1 1 5 ALA C C 6.634 0.628 3.267 1.00 . A A . 5 ALA C 1 1
21 23073 1 1 5 ALA CA C 7.041 -0.371 4.342 1.00 . A A . 5 ALA CA 1 1
21 23074 1 1 5 ALA CB C 6.239 -1.670 4.183 1.00 . A A . 5 ALA CB 1 1
21 23075 1 1 5 ALA H H 6.001 0.743 5.819 1.00 . A A . 5 ALA H 1 1
21 23076 1 1 5 ALA HA H 8.101 -0.596 4.200 1.00 . A A . 5 ALA HA 1 1
21 23077 1 1 5 ALA HB1 H 5.229 -1.533 4.570 1.00 . A A . 5 ALA HB1 1 1
21 23078 1 1 5 ALA HB2 H 6.157 -1.935 3.124 1.00 . A A . 5 ALA HB2 1 1
21 23079 1 1 5 ALA HB3 H 6.739 -2.478 4.713 1.00 . A A . 5 ALA HB3 1 1
21 23080 1 1 5 ALA N N 6.837 0.195 5.667 1.00 . A A . 5 ALA N 1 1
21 23081 1 1 5 ALA O O 5.766 1.482 3.487 1.00 . A A . 5 ALA O 1 1
21 23082 1 1 6 THR C C 6.330 0.071 -0.107 1.00 . A A . 6 THR C 1 1
21 23083 1 1 6 THR CA C 6.963 1.081 0.838 1.00 . A A . 6 THR CA 1 1
21 23084 1 1 6 THR CB C 8.259 1.621 0.220 1.00 . A A . 6 THR CB 1 1
21 23085 1 1 6 THR CG2 C 8.013 2.318 -1.116 1.00 . A A . 6 THR CG2 1 1
21 23086 1 1 6 THR H H 7.925 -0.329 2.063 1.00 . A A . 6 THR H 1 1
21 23087 1 1 6 THR HA H 6.272 1.908 1.004 1.00 . A A . 6 THR HA 1 1
21 23088 1 1 6 THR HB H 8.961 0.796 0.075 1.00 . A A . 6 THR HB 1 1
21 23089 1 1 6 THR HG1 H 9.742 2.696 0.860 1.00 . A A . 6 THR HG1 1 1
21 23090 1 1 6 THR HG21 H 7.642 1.594 -1.839 1.00 . A A . 6 THR HG21 1 1
21 23091 1 1 6 THR HG22 H 8.945 2.741 -1.491 1.00 . A A . 6 THR HG22 1 1
21 23092 1 1 6 THR HG23 H 7.277 3.112 -0.997 1.00 . A A . 6 THR HG23 1 1
21 23093 1 1 6 THR N N 7.255 0.425 2.104 1.00 . A A . 6 THR N 1 1
21 23094 1 1 6 THR O O 6.827 -1.049 -0.257 1.00 . A A . 6 THR O 1 1
21 23095 1 1 6 THR OG1 O 8.820 2.568 1.095 1.00 . A A . 6 THR OG1 1 1
21 23096 1 1 7 PHE C C 4.556 0.893 -3.042 1.00 . A A . 7 PHE C 1 1
21 23097 1 1 7 PHE CA C 4.650 -0.149 -1.911 1.00 . A A . 7 PHE CA 1 1
21 23098 1 1 7 PHE CB C 3.258 -0.693 -1.532 1.00 . A A . 7 PHE CB 1 1
21 23099 1 1 7 PHE CD1 C 3.394 -0.984 1.041 1.00 . A A . 7 PHE CD1 1 1
21 23100 1 1 7 PHE CD2 C 2.688 -2.854 -0.329 1.00 . A A . 7 PHE CD2 1 1
21 23101 1 1 7 PHE CE1 C 3.415 -1.814 2.161 1.00 . A A . 7 PHE CE1 1 1
21 23102 1 1 7 PHE CE2 C 2.783 -3.703 0.783 1.00 . A A . 7 PHE CE2 1 1
21 23103 1 1 7 PHE CG C 3.114 -1.513 -0.245 1.00 . A A . 7 PHE CG 1 1
21 23104 1 1 7 PHE CZ C 3.190 -3.184 2.024 1.00 . A A . 7 PHE CZ 1 1
21 23105 1 1 7 PHE H H 4.864 1.399 -0.510 1.00 . A A . 7 PHE H 1 1
21 23106 1 1 7 PHE HA H 5.276 -0.978 -2.240 1.00 . A A . 7 PHE HA 1 1
21 23107 1 1 7 PHE HB2 H 2.541 0.103 -1.529 1.00 . A A . 7 PHE HB2 1 1
21 23108 1 1 7 PHE HB3 H 2.953 -1.293 -2.375 1.00 . A A . 7 PHE HB3 1 1
21 23109 1 1 7 PHE HD1 H 3.635 0.046 1.236 1.00 . A A . 7 PHE HD1 1 1
21 23110 1 1 7 PHE HD2 H 2.346 -3.274 -1.267 1.00 . A A . 7 PHE HD2 1 1
21 23111 1 1 7 PHE HE1 H 3.637 -1.386 3.123 1.00 . A A . 7 PHE HE1 1 1
21 23112 1 1 7 PHE HE2 H 2.571 -4.756 0.664 1.00 . A A . 7 PHE HE2 1 1
21 23113 1 1 7 PHE HZ H 3.281 -3.812 2.893 1.00 . A A . 7 PHE HZ 1 1
21 23114 1 1 7 PHE N N 5.274 0.516 -0.783 1.00 . A A . 7 PHE N 1 1
21 23115 1 1 7 PHE O O 3.997 1.975 -2.847 1.00 . A A . 7 PHE O 1 1
21 23116 1 1 8 ILE C C 4.288 1.052 -6.503 1.00 . A A . 8 ILE C 1 1
21 23117 1 1 8 ILE CA C 5.172 1.532 -5.360 1.00 . A A . 8 ILE CA 1 1
21 23118 1 1 8 ILE CB C 6.616 1.730 -5.852 1.00 . A A . 8 ILE CB 1 1
21 23119 1 1 8 ILE CD1 C 6.887 3.723 -4.183 1.00 . A A . 8 ILE CD1 1 1
21 23120 1 1 8 ILE CG1 C 7.496 2.463 -4.819 1.00 . A A . 8 ILE CG1 1 1
21 23121 1 1 8 ILE CG2 C 6.662 2.457 -7.208 1.00 . A A . 8 ILE CG2 1 1
21 23122 1 1 8 ILE H H 5.641 -0.282 -4.247 1.00 . A A . 8 ILE H 1 1
21 23123 1 1 8 ILE HA H 4.777 2.494 -5.054 1.00 . A A . 8 ILE HA 1 1
21 23124 1 1 8 ILE HB H 7.038 0.742 -6.016 1.00 . A A . 8 ILE HB 1 1
21 23125 1 1 8 ILE HD11 H 6.502 4.389 -4.956 1.00 . A A . 8 ILE HD11 1 1
21 23126 1 1 8 ILE HD12 H 6.082 3.450 -3.499 1.00 . A A . 8 ILE HD12 1 1
21 23127 1 1 8 ILE HD13 H 7.653 4.248 -3.613 1.00 . A A . 8 ILE HD13 1 1
21 23128 1 1 8 ILE HG12 H 7.755 1.761 -4.030 1.00 . A A . 8 ILE HG12 1 1
21 23129 1 1 8 ILE HG13 H 8.423 2.750 -5.309 1.00 . A A . 8 ILE HG13 1 1
21 23130 1 1 8 ILE HG21 H 6.345 1.778 -8.000 1.00 . A A . 8 ILE HG21 1 1
21 23131 1 1 8 ILE HG22 H 5.990 3.309 -7.180 1.00 . A A . 8 ILE HG22 1 1
21 23132 1 1 8 ILE HG23 H 7.674 2.785 -7.440 1.00 . A A . 8 ILE HG23 1 1
21 23133 1 1 8 ILE N N 5.136 0.601 -4.206 1.00 . A A . 8 ILE N 1 1
21 23134 1 1 8 ILE O O 4.552 -0.008 -7.040 1.00 . A A . 8 ILE O 1 1
21 23135 1 1 9 ILE C C 2.174 2.218 -9.120 1.00 . A A . 9 ILE C 1 1
21 23136 1 1 9 ILE CA C 2.205 1.418 -7.818 1.00 . A A . 9 ILE CA 1 1
21 23137 1 1 9 ILE CB C 0.856 1.578 -7.074 1.00 . A A . 9 ILE CB 1 1
21 23138 1 1 9 ILE CD1 C -0.223 1.239 -4.782 1.00 . A A . 9 ILE CD1 1 1
21 23139 1 1 9 ILE CG1 C 0.843 0.754 -5.769 1.00 . A A . 9 ILE CG1 1 1
21 23140 1 1 9 ILE CG2 C -0.343 1.198 -7.968 1.00 . A A . 9 ILE CG2 1 1
21 23141 1 1 9 ILE H H 3.259 2.776 -6.526 1.00 . A A . 9 ILE H 1 1
21 23142 1 1 9 ILE HA H 2.327 0.364 -8.062 1.00 . A A . 9 ILE HA 1 1
21 23143 1 1 9 ILE HB H 0.752 2.633 -6.809 1.00 . A A . 9 ILE HB 1 1
21 23144 1 1 9 ILE HD11 H -0.055 0.759 -3.822 1.00 . A A . 9 ILE HD11 1 1
21 23145 1 1 9 ILE HD12 H -0.142 2.318 -4.641 1.00 . A A . 9 ILE HD12 1 1
21 23146 1 1 9 ILE HD13 H -1.220 0.992 -5.144 1.00 . A A . 9 ILE HD13 1 1
21 23147 1 1 9 ILE HG12 H 0.729 -0.315 -5.985 1.00 . A A . 9 ILE HG12 1 1
21 23148 1 1 9 ILE HG13 H 1.796 0.870 -5.264 1.00 . A A . 9 ILE HG13 1 1
21 23149 1 1 9 ILE HG21 H -0.417 1.886 -8.812 1.00 . A A . 9 ILE HG21 1 1
21 23150 1 1 9 ILE HG22 H -0.229 0.178 -8.337 1.00 . A A . 9 ILE HG22 1 1
21 23151 1 1 9 ILE HG23 H -1.274 1.278 -7.410 1.00 . A A . 9 ILE HG23 1 1
21 23152 1 1 9 ILE N N 3.301 1.843 -6.926 1.00 . A A . 9 ILE N 1 1
21 23153 1 1 9 ILE O O 1.806 3.383 -9.123 1.00 . A A . 9 ILE O 1 1
21 23154 1 1 10 ASP C C 1.133 1.964 -12.386 1.00 . A A . 10 ASP C 1 1
21 23155 1 1 10 ASP CA C 2.419 2.225 -11.576 1.00 . A A . 10 ASP CA 1 1
21 23156 1 1 10 ASP CB C 3.649 1.782 -12.391 1.00 . A A . 10 ASP CB 1 1
21 23157 1 1 10 ASP CG C 4.857 2.723 -12.357 1.00 . A A . 10 ASP CG 1 1
21 23158 1 1 10 ASP H H 2.850 0.643 -10.139 1.00 . A A . 10 ASP H 1 1
21 23159 1 1 10 ASP HA H 2.447 3.300 -11.440 1.00 . A A . 10 ASP HA 1 1
21 23160 1 1 10 ASP HB2 H 3.962 0.797 -12.054 1.00 . A A . 10 ASP HB2 1 1
21 23161 1 1 10 ASP HB3 H 3.363 1.666 -13.435 1.00 . A A . 10 ASP HB3 1 1
21 23162 1 1 10 ASP N N 2.465 1.578 -10.246 1.00 . A A . 10 ASP N 1 1
21 23163 1 1 10 ASP O O 0.934 2.558 -13.446 1.00 . A A . 10 ASP O 1 1
21 23164 1 1 10 ASP OD1 O 4.674 3.947 -12.190 1.00 . A A . 10 ASP OD1 1 1
21 23165 1 1 10 ASP OD2 O 5.967 2.187 -12.581 1.00 . A A . 10 ASP OD2 1 1
21 23166 1 1 11 GLY C C -1.647 1.328 -13.592 1.00 . A A . 11 GLY C 1 1
21 23167 1 1 11 GLY CA C -0.905 0.492 -12.544 1.00 . A A . 11 GLY CA 1 1
21 23168 1 1 11 GLY H H 0.475 0.819 -10.927 1.00 . A A . 11 GLY H 1 1
21 23169 1 1 11 GLY HA2 H -0.583 -0.425 -13.039 1.00 . A A . 11 GLY HA2 1 1
21 23170 1 1 11 GLY HA3 H -1.623 0.219 -11.777 1.00 . A A . 11 GLY HA3 1 1
21 23171 1 1 11 GLY N N 0.255 1.103 -11.868 1.00 . A A . 11 GLY N 1 1
21 23172 1 1 11 GLY O O -1.748 0.913 -14.742 1.00 . A A . 11 GLY O 1 1
21 23173 1 1 12 MET C C -2.304 4.629 -14.551 1.00 . A A . 12 MET C 1 1
21 23174 1 1 12 MET CA C -3.013 3.370 -14.012 1.00 . A A . 12 MET CA 1 1
21 23175 1 1 12 MET CB C -4.229 3.764 -13.158 1.00 . A A . 12 MET CB 1 1
21 23176 1 1 12 MET CE C -7.461 1.198 -13.619 1.00 . A A . 12 MET CE 1 1
21 23177 1 1 12 MET CG C -5.214 2.609 -12.971 1.00 . A A . 12 MET CG 1 1
21 23178 1 1 12 MET H H -2.056 2.721 -12.212 1.00 . A A . 12 MET H 1 1
21 23179 1 1 12 MET HA H -3.368 2.828 -14.892 1.00 . A A . 12 MET HA 1 1
21 23180 1 1 12 MET HB2 H -3.870 4.068 -12.177 1.00 . A A . 12 MET HB2 1 1
21 23181 1 1 12 MET HB3 H -4.770 4.599 -13.609 1.00 . A A . 12 MET HB3 1 1
21 23182 1 1 12 MET HE1 H -7.985 1.802 -12.877 1.00 . A A . 12 MET HE1 1 1
21 23183 1 1 12 MET HE2 H -8.178 0.855 -14.364 1.00 . A A . 12 MET HE2 1 1
21 23184 1 1 12 MET HE3 H -7.011 0.335 -13.128 1.00 . A A . 12 MET HE3 1 1
21 23185 1 1 12 MET HG2 H -4.669 1.723 -12.655 1.00 . A A . 12 MET HG2 1 1
21 23186 1 1 12 MET HG3 H -5.907 2.893 -12.178 1.00 . A A . 12 MET HG3 1 1
21 23187 1 1 12 MET N N -2.163 2.490 -13.188 1.00 . A A . 12 MET N 1 1
21 23188 1 1 12 MET O O -2.965 5.491 -15.121 1.00 . A A . 12 MET O 1 1
21 23189 1 1 12 MET SD S -6.186 2.187 -14.434 1.00 . A A . 12 MET SD 1 1
21 23190 1 1 13 HIS C C -0.436 7.276 -14.122 1.00 . A A . 13 HIS C 1 1
21 23191 1 1 13 HIS CA C -0.161 5.911 -14.820 1.00 . A A . 13 HIS CA 1 1
21 23192 1 1 13 HIS CB C -0.265 6.015 -16.355 1.00 . A A . 13 HIS CB 1 1
21 23193 1 1 13 HIS CD2 C 1.543 6.371 -18.148 1.00 . A A . 13 HIS CD2 1 1
21 23194 1 1 13 HIS CE1 C 2.389 8.279 -17.486 1.00 . A A . 13 HIS CE1 1 1
21 23195 1 1 13 HIS CG C 0.876 6.752 -17.015 1.00 . A A . 13 HIS CG 1 1
21 23196 1 1 13 HIS H H -0.495 3.981 -13.958 1.00 . A A . 13 HIS H 1 1
21 23197 1 1 13 HIS HA H 0.878 5.665 -14.595 1.00 . A A . 13 HIS HA 1 1
21 23198 1 1 13 HIS HB2 H -0.301 5.009 -16.777 1.00 . A A . 13 HIS HB2 1 1
21 23199 1 1 13 HIS HB3 H -1.194 6.523 -16.621 1.00 . A A . 13 HIS HB3 1 1
21 23200 1 1 13 HIS HD1 H 1.158 8.465 -15.782 1.00 . A A . 13 HIS HD1 1 1
21 23201 1 1 13 HIS HD2 H 1.355 5.474 -18.724 1.00 . A A . 13 HIS HD2 1 1
21 23202 1 1 13 HIS HE1 H 2.997 9.172 -17.430 1.00 . A A . 13 HIS HE1 1 1
21 23203 1 1 13 HIS N N -0.991 4.783 -14.337 1.00 . A A . 13 HIS N 1 1
21 23204 1 1 13 HIS ND1 N 1.422 7.950 -16.614 1.00 . A A . 13 HIS ND1 1 1
21 23205 1 1 13 HIS NE2 N 2.503 7.345 -18.442 1.00 . A A . 13 HIS NE2 1 1
21 23206 1 1 13 HIS O O 0.502 8.055 -13.912 1.00 . A A . 13 HIS O 1 1
21 23207 1 1 14 CYS C C -1.790 8.684 -11.433 1.00 . A A . 14 CYS C 1 1
21 23208 1 1 14 CYS CA C -2.065 8.760 -12.960 1.00 . A A . 14 CYS CA 1 1
21 23209 1 1 14 CYS CB C -3.547 8.968 -13.316 1.00 . A A . 14 CYS CB 1 1
21 23210 1 1 14 CYS H H -2.413 6.922 -13.942 1.00 . A A . 14 CYS H 1 1
21 23211 1 1 14 CYS HA H -1.499 9.601 -13.364 1.00 . A A . 14 CYS HA 1 1
21 23212 1 1 14 CYS HB2 H -3.677 10.028 -13.552 1.00 . A A . 14 CYS HB2 1 1
21 23213 1 1 14 CYS HB3 H -3.790 8.438 -14.241 1.00 . A A . 14 CYS HB3 1 1
21 23214 1 1 14 CYS N N -1.664 7.548 -13.669 1.00 . A A . 14 CYS N 1 1
21 23215 1 1 14 CYS O O -1.241 9.610 -10.838 1.00 . A A . 14 CYS O 1 1
21 23216 1 1 14 CYS SG S -4.794 8.564 -12.049 1.00 . A A . 14 CYS SG 1 1
21 23217 1 1 15 LYS C C -2.777 7.786 -8.375 1.00 . A A . 15 LYS C 1 1
21 23218 1 1 15 LYS CA C -1.866 7.127 -9.435 1.00 . A A . 15 LYS CA 1 1
21 23219 1 1 15 LYS CB C -0.362 7.117 -9.053 1.00 . A A . 15 LYS CB 1 1
21 23220 1 1 15 LYS CD C 0.978 6.343 -11.147 1.00 . A A . 15 LYS CD 1 1
21 23221 1 1 15 LYS CE C 2.006 7.487 -11.134 1.00 . A A . 15 LYS CE 1 1
21 23222 1 1 15 LYS CG C 0.404 6.005 -9.769 1.00 . A A . 15 LYS CG 1 1
21 23223 1 1 15 LYS H H -2.576 6.875 -11.434 1.00 . A A . 15 LYS H 1 1
21 23224 1 1 15 LYS HA H -2.190 6.086 -9.378 1.00 . A A . 15 LYS HA 1 1
21 23225 1 1 15 LYS HB2 H 0.137 8.069 -9.209 1.00 . A A . 15 LYS HB2 1 1
21 23226 1 1 15 LYS HB3 H -0.257 6.921 -7.984 1.00 . A A . 15 LYS HB3 1 1
21 23227 1 1 15 LYS HD2 H 1.485 5.447 -11.510 1.00 . A A . 15 LYS HD2 1 1
21 23228 1 1 15 LYS HD3 H 0.162 6.552 -11.820 1.00 . A A . 15 LYS HD3 1 1
21 23229 1 1 15 LYS HE2 H 2.530 7.425 -10.185 1.00 . A A . 15 LYS HE2 1 1
21 23230 1 1 15 LYS HE3 H 2.727 7.317 -11.936 1.00 . A A . 15 LYS HE3 1 1
21 23231 1 1 15 LYS HG2 H 1.231 5.740 -9.130 1.00 . A A . 15 LYS HG2 1 1
21 23232 1 1 15 LYS HG3 H -0.227 5.119 -9.854 1.00 . A A . 15 LYS HG3 1 1
21 23233 1 1 15 LYS HZ1 H 0.654 9.005 -10.653 1.00 . A A . 15 LYS HZ1 1 1
21 23234 1 1 15 LYS HZ2 H 1.085 8.973 -12.228 1.00 . A A . 15 LYS HZ2 1 1
21 23235 1 1 15 LYS HZ3 H 2.123 9.565 -11.069 1.00 . A A . 15 LYS HZ3 1 1
21 23236 1 1 15 LYS N N -2.094 7.528 -10.834 1.00 . A A . 15 LYS N 1 1
21 23237 1 1 15 LYS NZ N 1.435 8.850 -11.283 1.00 . A A . 15 LYS NZ 1 1
21 23238 1 1 15 LYS O O -2.669 7.416 -7.210 1.00 . A A . 15 LYS O 1 1
21 23239 1 1 16 SER C C -5.502 7.925 -7.013 1.00 . A A . 16 SER C 1 1
21 23240 1 1 16 SER CA C -4.801 9.080 -7.758 1.00 . A A . 16 SER CA 1 1
21 23241 1 1 16 SER CB C -5.836 9.971 -8.454 1.00 . A A . 16 SER CB 1 1
21 23242 1 1 16 SER H H -3.863 8.872 -9.693 1.00 . A A . 16 SER H 1 1
21 23243 1 1 16 SER HA H -4.322 9.678 -6.985 1.00 . A A . 16 SER HA 1 1
21 23244 1 1 16 SER HB2 H -6.522 10.382 -7.712 1.00 . A A . 16 SER HB2 1 1
21 23245 1 1 16 SER HB3 H -5.322 10.797 -8.949 1.00 . A A . 16 SER HB3 1 1
21 23246 1 1 16 SER HG H -7.391 8.917 -9.043 1.00 . A A . 16 SER HG 1 1
21 23247 1 1 16 SER N N -3.763 8.620 -8.719 1.00 . A A . 16 SER N 1 1
21 23248 1 1 16 SER O O -5.976 8.098 -5.891 1.00 . A A . 16 SER O 1 1
21 23249 1 1 16 SER OG O -6.563 9.238 -9.417 1.00 . A A . 16 SER OG 1 1
21 23250 1 1 17 CYS C C -5.347 5.183 -5.610 1.00 . A A . 17 CYS C 1 1
21 23251 1 1 17 CYS CA C -5.769 5.410 -7.084 1.00 . A A . 17 CYS CA 1 1
21 23252 1 1 17 CYS CB C -4.917 4.528 -8.019 1.00 . A A . 17 CYS CB 1 1
21 23253 1 1 17 CYS H H -5.118 6.689 -8.550 1.00 . A A . 17 CYS H 1 1
21 23254 1 1 17 CYS HA H -6.835 5.194 -7.199 1.00 . A A . 17 CYS HA 1 1
21 23255 1 1 17 CYS HB2 H -3.864 4.740 -7.807 1.00 . A A . 17 CYS HB2 1 1
21 23256 1 1 17 CYS HB3 H -5.083 3.482 -7.735 1.00 . A A . 17 CYS HB3 1 1
21 23257 1 1 17 CYS N N -5.455 6.725 -7.601 1.00 . A A . 17 CYS N 1 1
21 23258 1 1 17 CYS O O -6.003 4.445 -4.870 1.00 . A A . 17 CYS O 1 1
21 23259 1 1 17 CYS SG S -5.236 4.663 -9.814 1.00 . A A . 17 CYS SG 1 1
21 23260 1 1 18 VAL C C -4.627 5.908 -2.733 1.00 . A A . 18 VAL C 1 1
21 23261 1 1 18 VAL CA C -3.636 5.702 -3.880 1.00 . A A . 18 VAL CA 1 1
21 23262 1 1 18 VAL CB C -2.497 6.714 -3.654 1.00 . A A . 18 VAL CB 1 1
21 23263 1 1 18 VAL CG1 C -1.183 6.481 -4.401 1.00 . A A . 18 VAL CG1 1 1
21 23264 1 1 18 VAL CG2 C -2.895 8.164 -3.935 1.00 . A A . 18 VAL CG2 1 1
21 23265 1 1 18 VAL H H -3.799 6.421 -5.903 1.00 . A A . 18 VAL H 1 1
21 23266 1 1 18 VAL HA H -3.236 4.697 -3.783 1.00 . A A . 18 VAL HA 1 1
21 23267 1 1 18 VAL HB H -2.247 6.633 -2.610 1.00 . A A . 18 VAL HB 1 1
21 23268 1 1 18 VAL HG11 H -1.219 6.931 -5.396 1.00 . A A . 18 VAL HG11 1 1
21 23269 1 1 18 VAL HG12 H -0.410 6.996 -3.827 1.00 . A A . 18 VAL HG12 1 1
21 23270 1 1 18 VAL HG13 H -0.953 5.420 -4.447 1.00 . A A . 18 VAL HG13 1 1
21 23271 1 1 18 VAL HG21 H -2.003 8.765 -3.826 1.00 . A A . 18 VAL HG21 1 1
21 23272 1 1 18 VAL HG22 H -3.304 8.248 -4.940 1.00 . A A . 18 VAL HG22 1 1
21 23273 1 1 18 VAL HG23 H -3.605 8.552 -3.215 1.00 . A A . 18 VAL HG23 1 1
21 23274 1 1 18 VAL N N -4.233 5.808 -5.214 1.00 . A A . 18 VAL N 1 1
21 23275 1 1 18 VAL O O -4.685 5.079 -1.837 1.00 . A A . 18 VAL O 1 1
21 23276 1 1 19 SER C C -7.413 6.469 -1.365 1.00 . A A . 19 SER C 1 1
21 23277 1 1 19 SER CA C -6.205 7.397 -1.567 1.00 . A A . 19 SER CA 1 1
21 23278 1 1 19 SER CB C -6.584 8.878 -1.717 1.00 . A A . 19 SER CB 1 1
21 23279 1 1 19 SER H H -5.356 7.628 -3.525 1.00 . A A . 19 SER H 1 1
21 23280 1 1 19 SER HA H -5.580 7.304 -0.679 1.00 . A A . 19 SER HA 1 1
21 23281 1 1 19 SER HB2 H -5.764 9.406 -2.209 1.00 . A A . 19 SER HB2 1 1
21 23282 1 1 19 SER HB3 H -7.478 8.973 -2.334 1.00 . A A . 19 SER HB3 1 1
21 23283 1 1 19 SER HG H -6.011 9.332 0.121 1.00 . A A . 19 SER HG 1 1
21 23284 1 1 19 SER N N -5.406 6.992 -2.735 1.00 . A A . 19 SER N 1 1
21 23285 1 1 19 SER O O -7.777 6.111 -0.243 1.00 . A A . 19 SER O 1 1
21 23286 1 1 19 SER OG O -6.800 9.503 -0.471 1.00 . A A . 19 SER OG 1 1
21 23287 1 1 20 ASN C C -8.422 3.660 -1.752 1.00 . A A . 20 ASN C 1 1
21 23288 1 1 20 ASN CA C -8.932 4.885 -2.537 1.00 . A A . 20 ASN CA 1 1
21 23289 1 1 20 ASN CB C -9.233 4.601 -4.028 1.00 . A A . 20 ASN CB 1 1
21 23290 1 1 20 ASN CG C -9.328 3.134 -4.416 1.00 . A A . 20 ASN CG 1 1
21 23291 1 1 20 ASN H H -7.479 6.214 -3.353 1.00 . A A . 20 ASN H 1 1
21 23292 1 1 20 ASN HA H -9.850 5.221 -2.053 1.00 . A A . 20 ASN HA 1 1
21 23293 1 1 20 ASN HB2 H -10.175 5.060 -4.303 1.00 . A A . 20 ASN HB2 1 1
21 23294 1 1 20 ASN HB3 H -8.477 5.070 -4.657 1.00 . A A . 20 ASN HB3 1 1
21 23295 1 1 20 ASN HD21 H -7.596 3.230 -5.468 1.00 . A A . 20 ASN HD21 1 1
21 23296 1 1 20 ASN HD22 H -8.449 1.688 -5.469 1.00 . A A . 20 ASN HD22 1 1
21 23297 1 1 20 ASN N N -7.938 5.961 -2.488 1.00 . A A . 20 ASN N 1 1
21 23298 1 1 20 ASN ND2 N -8.375 2.653 -5.187 1.00 . A A . 20 ASN ND2 1 1
21 23299 1 1 20 ASN O O -9.117 3.123 -0.890 1.00 . A A . 20 ASN O 1 1
21 23300 1 1 20 ASN OD1 O -10.246 2.425 -4.039 1.00 . A A . 20 ASN OD1 1 1
21 23301 1 1 21 ILE C C -6.165 2.605 0.209 1.00 . A A . 21 ILE C 1 1
21 23302 1 1 21 ILE CA C -6.484 2.205 -1.240 1.00 . A A . 21 ILE CA 1 1
21 23303 1 1 21 ILE CB C -5.210 1.722 -1.978 1.00 . A A . 21 ILE CB 1 1
21 23304 1 1 21 ILE CD1 C -4.233 1.495 -4.332 1.00 . A A . 21 ILE CD1 1 1
21 23305 1 1 21 ILE CG1 C -5.468 1.303 -3.444 1.00 . A A . 21 ILE CG1 1 1
21 23306 1 1 21 ILE CG2 C -4.592 0.553 -1.221 1.00 . A A . 21 ILE CG2 1 1
21 23307 1 1 21 ILE H H -6.656 3.780 -2.707 1.00 . A A . 21 ILE H 1 1
21 23308 1 1 21 ILE HA H -7.179 1.363 -1.174 1.00 . A A . 21 ILE HA 1 1
21 23309 1 1 21 ILE HB H -4.434 2.485 -1.953 1.00 . A A . 21 ILE HB 1 1
21 23310 1 1 21 ILE HD11 H -4.490 1.269 -5.364 1.00 . A A . 21 ILE HD11 1 1
21 23311 1 1 21 ILE HD12 H -3.894 2.528 -4.281 1.00 . A A . 21 ILE HD12 1 1
21 23312 1 1 21 ILE HD13 H -3.428 0.837 -4.014 1.00 . A A . 21 ILE HD13 1 1
21 23313 1 1 21 ILE HG12 H -5.790 0.261 -3.478 1.00 . A A . 21 ILE HG12 1 1
21 23314 1 1 21 ILE HG13 H -6.256 1.906 -3.877 1.00 . A A . 21 ILE HG13 1 1
21 23315 1 1 21 ILE HG21 H -4.158 0.916 -0.293 1.00 . A A . 21 ILE HG21 1 1
21 23316 1 1 21 ILE HG22 H -5.335 -0.219 -1.023 1.00 . A A . 21 ILE HG22 1 1
21 23317 1 1 21 ILE HG23 H -3.795 0.156 -1.828 1.00 . A A . 21 ILE HG23 1 1
21 23318 1 1 21 ILE N N -7.158 3.283 -1.982 1.00 . A A . 21 ILE N 1 1
21 23319 1 1 21 ILE O O -6.353 1.788 1.107 1.00 . A A . 21 ILE O 1 1
21 23320 1 1 22 GLU C C -6.375 4.262 2.788 1.00 . A A . 22 GLU C 1 1
21 23321 1 1 22 GLU CA C -5.224 4.270 1.780 1.00 . A A . 22 GLU CA 1 1
21 23322 1 1 22 GLU CB C -4.495 5.629 1.702 1.00 . A A . 22 GLU CB 1 1
21 23323 1 1 22 GLU CD C -4.397 8.124 1.887 1.00 . A A . 22 GLU CD 1 1
21 23324 1 1 22 GLU CG C -5.257 6.883 2.118 1.00 . A A . 22 GLU CG 1 1
21 23325 1 1 22 GLU H H -5.534 4.457 -0.320 1.00 . A A . 22 GLU H 1 1
21 23326 1 1 22 GLU HA H -4.492 3.545 2.124 1.00 . A A . 22 GLU HA 1 1
21 23327 1 1 22 GLU HB2 H -3.636 5.572 2.349 1.00 . A A . 22 GLU HB2 1 1
21 23328 1 1 22 GLU HB3 H -4.110 5.790 0.703 1.00 . A A . 22 GLU HB3 1 1
21 23329 1 1 22 GLU HG2 H -6.154 6.954 1.510 1.00 . A A . 22 GLU HG2 1 1
21 23330 1 1 22 GLU HG3 H -5.540 6.820 3.167 1.00 . A A . 22 GLU HG3 1 1
21 23331 1 1 22 GLU N N -5.673 3.824 0.456 1.00 . A A . 22 GLU N 1 1
21 23332 1 1 22 GLU O O -6.190 3.881 3.943 1.00 . A A . 22 GLU O 1 1
21 23333 1 1 22 GLU OE1 O -3.364 8.274 2.574 1.00 . A A . 22 GLU OE1 1 1
21 23334 1 1 22 GLU OE2 O -4.765 8.879 0.959 1.00 . A A . 22 GLU OE2 1 1
21 23335 1 1 23 SER C C -9.057 3.002 3.611 1.00 . A A . 23 SER C 1 1
21 23336 1 1 23 SER CA C -8.810 4.432 3.112 1.00 . A A . 23 SER CA 1 1
21 23337 1 1 23 SER CB C -10.043 4.800 2.287 1.00 . A A . 23 SER CB 1 1
21 23338 1 1 23 SER H H -7.617 4.981 1.379 1.00 . A A . 23 SER H 1 1
21 23339 1 1 23 SER HA H -8.752 5.087 3.982 1.00 . A A . 23 SER HA 1 1
21 23340 1 1 23 SER HB2 H -9.871 5.728 1.739 1.00 . A A . 23 SER HB2 1 1
21 23341 1 1 23 SER HB3 H -10.239 3.980 1.590 1.00 . A A . 23 SER HB3 1 1
21 23342 1 1 23 SER HG H -11.148 4.228 3.796 1.00 . A A . 23 SER HG 1 1
21 23343 1 1 23 SER N N -7.582 4.584 2.320 1.00 . A A . 23 SER N 1 1
21 23344 1 1 23 SER O O -9.678 2.827 4.663 1.00 . A A . 23 SER O 1 1
21 23345 1 1 23 SER OG O -11.161 4.950 3.150 1.00 . A A . 23 SER OG 1 1
21 23346 1 1 24 THR C C -7.576 0.286 4.232 1.00 . A A . 24 THR C 1 1
21 23347 1 1 24 THR CA C -8.699 0.578 3.246 1.00 . A A . 24 THR CA 1 1
21 23348 1 1 24 THR CB C -8.604 -0.356 2.031 1.00 . A A . 24 THR CB 1 1
21 23349 1 1 24 THR CG2 C -8.939 -1.801 2.388 1.00 . A A . 24 THR CG2 1 1
21 23350 1 1 24 THR H H -8.194 2.199 1.961 1.00 . A A . 24 THR H 1 1
21 23351 1 1 24 THR HA H -9.643 0.426 3.765 1.00 . A A . 24 THR HA 1 1
21 23352 1 1 24 THR HB H -7.595 -0.326 1.620 1.00 . A A . 24 THR HB 1 1
21 23353 1 1 24 THR HG1 H -10.360 0.202 1.428 1.00 . A A . 24 THR HG1 1 1
21 23354 1 1 24 THR HG21 H -8.938 -2.411 1.484 1.00 . A A . 24 THR HG21 1 1
21 23355 1 1 24 THR HG22 H -9.920 -1.857 2.863 1.00 . A A . 24 THR HG22 1 1
21 23356 1 1 24 THR HG23 H -8.188 -2.190 3.072 1.00 . A A . 24 THR HG23 1 1
21 23357 1 1 24 THR N N -8.658 1.984 2.836 1.00 . A A . 24 THR N 1 1
21 23358 1 1 24 THR O O -7.831 -0.225 5.318 1.00 . A A . 24 THR O 1 1
21 23359 1 1 24 THR OG1 O -9.496 0.068 1.031 1.00 . A A . 24 THR OG1 1 1
21 23360 1 1 25 LEU C C -5.112 0.928 6.018 1.00 . A A . 25 LEU C 1 1
21 23361 1 1 25 LEU CA C -5.104 0.350 4.608 1.00 . A A . 25 LEU CA 1 1
21 23362 1 1 25 LEU CB C -3.909 0.968 3.861 1.00 . A A . 25 LEU CB 1 1
21 23363 1 1 25 LEU CD1 C -2.416 1.089 1.868 1.00 . A A . 25 LEU CD1 1 1
21 23364 1 1 25 LEU CD2 C -3.008 -1.147 2.845 1.00 . A A . 25 LEU CD2 1 1
21 23365 1 1 25 LEU CG C -3.514 0.267 2.557 1.00 . A A . 25 LEU CG 1 1
21 23366 1 1 25 LEU H H -6.255 1.083 2.950 1.00 . A A . 25 LEU H 1 1
21 23367 1 1 25 LEU HA H -4.971 -0.725 4.718 1.00 . A A . 25 LEU HA 1 1
21 23368 1 1 25 LEU HB2 H -4.140 2.012 3.649 1.00 . A A . 25 LEU HB2 1 1
21 23369 1 1 25 LEU HB3 H -3.041 0.963 4.526 1.00 . A A . 25 LEU HB3 1 1
21 23370 1 1 25 LEU HD11 H -1.558 1.201 2.529 1.00 . A A . 25 LEU HD11 1 1
21 23371 1 1 25 LEU HD12 H -2.799 2.075 1.608 1.00 . A A . 25 LEU HD12 1 1
21 23372 1 1 25 LEU HD13 H -2.095 0.593 0.956 1.00 . A A . 25 LEU HD13 1 1
21 23373 1 1 25 LEU HD21 H -2.221 -1.103 3.597 1.00 . A A . 25 LEU HD21 1 1
21 23374 1 1 25 LEU HD22 H -2.619 -1.588 1.930 1.00 . A A . 25 LEU HD22 1 1
21 23375 1 1 25 LEU HD23 H -3.821 -1.770 3.214 1.00 . A A . 25 LEU HD23 1 1
21 23376 1 1 25 LEU HG H -4.377 0.201 1.895 1.00 . A A . 25 LEU HG 1 1
21 23377 1 1 25 LEU N N -6.337 0.623 3.854 1.00 . A A . 25 LEU N 1 1
21 23378 1 1 25 LEU O O -4.743 0.248 6.973 1.00 . A A . 25 LEU O 1 1
21 23379 1 1 26 SER C C -6.391 2.441 8.516 1.00 . A A . 26 SER C 1 1
21 23380 1 1 26 SER CA C -5.440 2.925 7.411 1.00 . A A . 26 SER CA 1 1
21 23381 1 1 26 SER CB C -5.676 4.396 7.103 1.00 . A A . 26 SER CB 1 1
21 23382 1 1 26 SER H H -5.848 2.671 5.319 1.00 . A A . 26 SER H 1 1
21 23383 1 1 26 SER HA H -4.428 2.822 7.802 1.00 . A A . 26 SER HA 1 1
21 23384 1 1 26 SER HB2 H -5.049 4.647 6.259 1.00 . A A . 26 SER HB2 1 1
21 23385 1 1 26 SER HB3 H -6.703 4.563 6.792 1.00 . A A . 26 SER HB3 1 1
21 23386 1 1 26 SER HG H -5.794 4.789 8.992 1.00 . A A . 26 SER HG 1 1
21 23387 1 1 26 SER N N -5.529 2.179 6.155 1.00 . A A . 26 SER N 1 1
21 23388 1 1 26 SER O O -6.480 3.076 9.568 1.00 . A A . 26 SER O 1 1
21 23389 1 1 26 SER OG O -5.338 5.186 8.228 1.00 . A A . 26 SER OG 1 1
21 23390 1 1 27 ALA C C -7.860 -0.738 9.469 1.00 . A A . 27 ALA C 1 1
21 23391 1 1 27 ALA CA C -8.090 0.759 9.181 1.00 . A A . 27 ALA CA 1 1
21 23392 1 1 27 ALA CB C -9.472 1.004 8.555 1.00 . A A . 27 ALA CB 1 1
21 23393 1 1 27 ALA H H -6.976 0.918 7.360 1.00 . A A . 27 ALA H 1 1
21 23394 1 1 27 ALA HA H -8.050 1.274 10.142 1.00 . A A . 27 ALA HA 1 1
21 23395 1 1 27 ALA HB1 H -9.547 0.484 7.599 1.00 . A A . 27 ALA HB1 1 1
21 23396 1 1 27 ALA HB2 H -10.253 0.640 9.223 1.00 . A A . 27 ALA HB2 1 1
21 23397 1 1 27 ALA HB3 H -9.618 2.072 8.388 1.00 . A A . 27 ALA HB3 1 1
21 23398 1 1 27 ALA N N -7.106 1.343 8.274 1.00 . A A . 27 ALA N 1 1
21 23399 1 1 27 ALA O O -8.643 -1.332 10.211 1.00 . A A . 27 ALA O 1 1
21 23400 1 1 28 LEU C C -6.230 -3.435 10.336 1.00 . A A . 28 LEU C 1 1
21 23401 1 1 28 LEU CA C -6.656 -2.846 8.971 1.00 . A A . 28 LEU CA 1 1
21 23402 1 1 28 LEU CB C -5.755 -3.302 7.801 1.00 . A A . 28 LEU CB 1 1
21 23403 1 1 28 LEU CD1 C -5.286 -3.496 5.343 1.00 . A A . 28 LEU CD1 1 1
21 23404 1 1 28 LEU CD2 C -7.664 -3.614 6.120 1.00 . A A . 28 LEU CD2 1 1
21 23405 1 1 28 LEU CG C -6.286 -2.989 6.390 1.00 . A A . 28 LEU CG 1 1
21 23406 1 1 28 LEU H H -6.086 -0.840 8.453 1.00 . A A . 28 LEU H 1 1
21 23407 1 1 28 LEU HA H -7.647 -3.273 8.806 1.00 . A A . 28 LEU HA 1 1
21 23408 1 1 28 LEU HB2 H -4.784 -2.827 7.907 1.00 . A A . 28 LEU HB2 1 1
21 23409 1 1 28 LEU HB3 H -5.607 -4.379 7.868 1.00 . A A . 28 LEU HB3 1 1
21 23410 1 1 28 LEU HD11 H -4.316 -3.030 5.512 1.00 . A A . 28 LEU HD11 1 1
21 23411 1 1 28 LEU HD12 H -5.630 -3.230 4.343 1.00 . A A . 28 LEU HD12 1 1
21 23412 1 1 28 LEU HD13 H -5.181 -4.579 5.412 1.00 . A A . 28 LEU HD13 1 1
21 23413 1 1 28 LEU HD21 H -7.946 -3.454 5.080 1.00 . A A . 28 LEU HD21 1 1
21 23414 1 1 28 LEU HD22 H -8.420 -3.143 6.749 1.00 . A A . 28 LEU HD22 1 1
21 23415 1 1 28 LEU HD23 H -7.637 -4.685 6.323 1.00 . A A . 28 LEU HD23 1 1
21 23416 1 1 28 LEU HG H -6.357 -1.911 6.285 1.00 . A A . 28 LEU HG 1 1
21 23417 1 1 28 LEU N N -6.803 -1.376 8.940 1.00 . A A . 28 LEU N 1 1
21 23418 1 1 28 LEU O O -5.720 -4.548 10.384 1.00 . A A . 28 LEU O 1 1
21 23419 1 1 29 GLN C C -4.733 -3.009 13.203 1.00 . A A . 29 GLN C 1 1
21 23420 1 1 29 GLN CA C -6.222 -3.096 12.846 1.00 . A A . 29 GLN CA 1 1
21 23421 1 1 29 GLN CB C -6.814 -4.478 13.208 1.00 . A A . 29 GLN CB 1 1
21 23422 1 1 29 GLN CD C -8.866 -5.968 13.308 1.00 . A A . 29 GLN CD 1 1
21 23423 1 1 29 GLN CG C -8.313 -4.606 12.892 1.00 . A A . 29 GLN CG 1 1
21 23424 1 1 29 GLN H H -6.966 -1.854 11.289 1.00 . A A . 29 GLN H 1 1
21 23425 1 1 29 GLN HA H -6.719 -2.360 13.481 1.00 . A A . 29 GLN HA 1 1
21 23426 1 1 29 GLN HB2 H -6.271 -5.273 12.697 1.00 . A A . 29 GLN HB2 1 1
21 23427 1 1 29 GLN HB3 H -6.678 -4.632 14.280 1.00 . A A . 29 GLN HB3 1 1
21 23428 1 1 29 GLN HE21 H -8.042 -6.955 11.744 1.00 . A A . 29 GLN HE21 1 1
21 23429 1 1 29 GLN HE22 H -8.979 -7.897 12.913 1.00 . A A . 29 GLN HE22 1 1
21 23430 1 1 29 GLN HG2 H -8.860 -3.828 13.426 1.00 . A A . 29 GLN HG2 1 1
21 23431 1 1 29 GLN HG3 H -8.483 -4.474 11.825 1.00 . A A . 29 GLN HG3 1 1
21 23432 1 1 29 GLN N N -6.458 -2.715 11.440 1.00 . A A . 29 GLN N 1 1
21 23433 1 1 29 GLN NE2 N -8.604 -7.029 12.574 1.00 . A A . 29 GLN NE2 1 1
21 23434 1 1 29 GLN O O -4.335 -2.145 13.974 1.00 . A A . 29 GLN O 1 1
21 23435 1 1 29 GLN OE1 O -9.536 -6.116 14.314 1.00 . A A . 29 GLN OE1 1 1
21 23436 1 1 30 TYR C C -1.609 -2.762 12.319 1.00 . A A . 30 TYR C 1 1
21 23437 1 1 30 TYR CA C -2.440 -3.934 12.903 1.00 . A A . 30 TYR CA 1 1
21 23438 1 1 30 TYR CB C -1.942 -5.332 12.475 1.00 . A A . 30 TYR CB 1 1
21 23439 1 1 30 TYR CD1 C -1.068 -5.263 10.091 1.00 . A A . 30 TYR CD1 1 1
21 23440 1 1 30 TYR CD2 C -3.260 -6.231 10.517 1.00 . A A . 30 TYR CD2 1 1
21 23441 1 1 30 TYR CE1 C -1.292 -5.350 8.706 1.00 . A A . 30 TYR CE1 1 1
21 23442 1 1 30 TYR CE2 C -3.482 -6.343 9.135 1.00 . A A . 30 TYR CE2 1 1
21 23443 1 1 30 TYR CG C -2.081 -5.633 10.996 1.00 . A A . 30 TYR CG 1 1
21 23444 1 1 30 TYR CZ C -2.525 -5.850 8.225 1.00 . A A . 30 TYR CZ 1 1
21 23445 1 1 30 TYR H H -4.251 -4.456 11.888 1.00 . A A . 30 TYR H 1 1
21 23446 1 1 30 TYR HA H -2.322 -3.871 13.986 1.00 . A A . 30 TYR HA 1 1
21 23447 1 1 30 TYR HB2 H -0.900 -5.434 12.754 1.00 . A A . 30 TYR HB2 1 1
21 23448 1 1 30 TYR HB3 H -2.496 -6.083 13.040 1.00 . A A . 30 TYR HB3 1 1
21 23449 1 1 30 TYR HD1 H -0.136 -4.859 10.453 1.00 . A A . 30 TYR HD1 1 1
21 23450 1 1 30 TYR HD2 H -4.032 -6.538 11.207 1.00 . A A . 30 TYR HD2 1 1
21 23451 1 1 30 TYR HE1 H -0.525 -4.999 8.036 1.00 . A A . 30 TYR HE1 1 1
21 23452 1 1 30 TYR HE2 H -4.420 -6.735 8.768 1.00 . A A . 30 TYR HE2 1 1
21 23453 1 1 30 TYR HH H -2.192 -5.322 6.387 1.00 . A A . 30 TYR HH 1 1
21 23454 1 1 30 TYR N N -3.880 -3.840 12.606 1.00 . A A . 30 TYR N 1 1
21 23455 1 1 30 TYR O O -0.445 -2.937 11.960 1.00 . A A . 30 TYR O 1 1
21 23456 1 1 30 TYR OH O -2.818 -5.837 6.896 1.00 . A A . 30 TYR OH 1 1
21 23457 1 1 31 VAL C C -2.055 0.893 12.280 1.00 . A A . 31 VAL C 1 1
21 23458 1 1 31 VAL CA C -1.700 -0.382 11.506 1.00 . A A . 31 VAL CA 1 1
21 23459 1 1 31 VAL CB C -2.134 -0.353 10.009 1.00 . A A . 31 VAL CB 1 1
21 23460 1 1 31 VAL CG1 C -3.302 -1.267 9.625 1.00 . A A . 31 VAL CG1 1 1
21 23461 1 1 31 VAL CG2 C -2.390 1.053 9.431 1.00 . A A . 31 VAL CG2 1 1
21 23462 1 1 31 VAL H H -3.103 -1.496 12.672 1.00 . A A . 31 VAL H 1 1
21 23463 1 1 31 VAL HA H -0.620 -0.440 11.521 1.00 . A A . 31 VAL HA 1 1
21 23464 1 1 31 VAL HB H -1.312 -0.779 9.455 1.00 . A A . 31 VAL HB 1 1
21 23465 1 1 31 VAL HG11 H -3.074 -2.305 9.874 1.00 . A A . 31 VAL HG11 1 1
21 23466 1 1 31 VAL HG12 H -4.219 -0.947 10.117 1.00 . A A . 31 VAL HG12 1 1
21 23467 1 1 31 VAL HG13 H -3.412 -1.233 8.542 1.00 . A A . 31 VAL HG13 1 1
21 23468 1 1 31 VAL HG21 H -3.296 1.480 9.863 1.00 . A A . 31 VAL HG21 1 1
21 23469 1 1 31 VAL HG22 H -1.547 1.707 9.640 1.00 . A A . 31 VAL HG22 1 1
21 23470 1 1 31 VAL HG23 H -2.508 0.994 8.349 1.00 . A A . 31 VAL HG23 1 1
21 23471 1 1 31 VAL N N -2.201 -1.572 12.212 1.00 . A A . 31 VAL N 1 1
21 23472 1 1 31 VAL O O -3.171 1.027 12.773 1.00 . A A . 31 VAL O 1 1
21 23473 1 1 32 SER C C -1.245 4.291 12.330 1.00 . A A . 32 SER C 1 1
21 23474 1 1 32 SER CA C -1.224 3.039 13.201 1.00 . A A . 32 SER CA 1 1
21 23475 1 1 32 SER CB C -0.035 3.209 14.139 1.00 . A A . 32 SER CB 1 1
21 23476 1 1 32 SER H H -0.216 1.683 11.906 1.00 . A A . 32 SER H 1 1
21 23477 1 1 32 SER HA H -2.114 3.022 13.813 1.00 . A A . 32 SER HA 1 1
21 23478 1 1 32 SER HB2 H 0.275 2.255 14.558 1.00 . A A . 32 SER HB2 1 1
21 23479 1 1 32 SER HB3 H 0.781 3.608 13.556 1.00 . A A . 32 SER HB3 1 1
21 23480 1 1 32 SER HG H -0.681 4.945 14.733 1.00 . A A . 32 SER HG 1 1
21 23481 1 1 32 SER N N -1.087 1.808 12.415 1.00 . A A . 32 SER N 1 1
21 23482 1 1 32 SER O O -1.512 5.386 12.822 1.00 . A A . 32 SER O 1 1
21 23483 1 1 32 SER OG O -0.367 4.133 15.160 1.00 . A A . 32 SER OG 1 1
21 23484 1 1 33 SER C C -0.589 4.868 8.733 1.00 . A A . 33 SER C 1 1
21 23485 1 1 33 SER CA C -0.643 5.295 10.189 1.00 . A A . 33 SER CA 1 1
21 23486 1 1 33 SER CB C 0.632 6.049 10.592 1.00 . A A . 33 SER CB 1 1
21 23487 1 1 33 SER H H -0.677 3.247 10.676 1.00 . A A . 33 SER H 1 1
21 23488 1 1 33 SER HA H -1.485 5.980 10.304 1.00 . A A . 33 SER HA 1 1
21 23489 1 1 33 SER HB2 H 0.391 7.097 10.623 1.00 . A A . 33 SER HB2 1 1
21 23490 1 1 33 SER HB3 H 0.925 5.761 11.596 1.00 . A A . 33 SER HB3 1 1
21 23491 1 1 33 SER HG H 2.474 6.366 10.015 1.00 . A A . 33 SER HG 1 1
21 23492 1 1 33 SER N N -0.873 4.162 11.060 1.00 . A A . 33 SER N 1 1
21 23493 1 1 33 SER O O -0.231 3.735 8.399 1.00 . A A . 33 SER O 1 1
21 23494 1 1 33 SER OG O 1.718 5.864 9.701 1.00 . A A . 33 SER OG 1 1
21 23495 1 1 34 ILE C C -0.388 7.038 5.922 1.00 . A A . 34 ILE C 1 1
21 23496 1 1 34 ILE CA C -0.951 5.725 6.437 1.00 . A A . 34 ILE CA 1 1
21 23497 1 1 34 ILE CB C -2.390 5.412 5.990 1.00 . A A . 34 ILE CB 1 1
21 23498 1 1 34 ILE CD1 C -1.590 4.711 3.606 1.00 . A A . 34 ILE CD1 1 1
21 23499 1 1 34 ILE CG1 C -2.472 4.415 4.822 1.00 . A A . 34 ILE CG1 1 1
21 23500 1 1 34 ILE CG2 C -3.227 6.680 5.719 1.00 . A A . 34 ILE CG2 1 1
21 23501 1 1 34 ILE H H -0.890 6.789 8.236 1.00 . A A . 34 ILE H 1 1
21 23502 1 1 34 ILE HA H -0.274 4.928 6.122 1.00 . A A . 34 ILE HA 1 1
21 23503 1 1 34 ILE HB H -2.854 4.889 6.824 1.00 . A A . 34 ILE HB 1 1
21 23504 1 1 34 ILE HD11 H -1.686 5.753 3.304 1.00 . A A . 34 ILE HD11 1 1
21 23505 1 1 34 ILE HD12 H -0.559 4.500 3.845 1.00 . A A . 34 ILE HD12 1 1
21 23506 1 1 34 ILE HD13 H -1.881 4.062 2.781 1.00 . A A . 34 ILE HD13 1 1
21 23507 1 1 34 ILE HG12 H -2.212 3.423 5.193 1.00 . A A . 34 ILE HG12 1 1
21 23508 1 1 34 ILE HG13 H -3.510 4.383 4.504 1.00 . A A . 34 ILE HG13 1 1
21 23509 1 1 34 ILE HG21 H -4.245 6.422 5.433 1.00 . A A . 34 ILE HG21 1 1
21 23510 1 1 34 ILE HG22 H -3.267 7.296 6.619 1.00 . A A . 34 ILE HG22 1 1
21 23511 1 1 34 ILE HG23 H -2.795 7.262 4.907 1.00 . A A . 34 ILE HG23 1 1
21 23512 1 1 34 ILE N N -0.892 5.836 7.882 1.00 . A A . 34 ILE N 1 1
21 23513 1 1 34 ILE O O -0.534 8.082 6.561 1.00 . A A . 34 ILE O 1 1
21 23514 1 1 35 VAL C C 1.471 7.852 2.848 1.00 . A A . 35 VAL C 1 1
21 23515 1 1 35 VAL CA C 1.225 7.993 4.364 1.00 . A A . 35 VAL CA 1 1
21 23516 1 1 35 VAL CB C 2.506 8.021 5.257 1.00 . A A . 35 VAL CB 1 1
21 23517 1 1 35 VAL CG1 C 2.714 9.429 5.829 1.00 . A A . 35 VAL CG1 1 1
21 23518 1 1 35 VAL CG2 C 2.587 7.047 6.445 1.00 . A A . 35 VAL CG2 1 1
21 23519 1 1 35 VAL H H 0.456 6.007 4.419 1.00 . A A . 35 VAL H 1 1
21 23520 1 1 35 VAL HA H 0.696 8.933 4.512 1.00 . A A . 35 VAL HA 1 1
21 23521 1 1 35 VAL HB H 3.355 7.727 4.665 1.00 . A A . 35 VAL HB 1 1
21 23522 1 1 35 VAL HG11 H 2.716 10.164 5.025 1.00 . A A . 35 VAL HG11 1 1
21 23523 1 1 35 VAL HG12 H 1.903 9.647 6.531 1.00 . A A . 35 VAL HG12 1 1
21 23524 1 1 35 VAL HG13 H 3.664 9.480 6.362 1.00 . A A . 35 VAL HG13 1 1
21 23525 1 1 35 VAL HG21 H 3.586 7.074 6.877 1.00 . A A . 35 VAL HG21 1 1
21 23526 1 1 35 VAL HG22 H 1.865 7.325 7.209 1.00 . A A . 35 VAL HG22 1 1
21 23527 1 1 35 VAL HG23 H 2.386 6.038 6.100 1.00 . A A . 35 VAL HG23 1 1
21 23528 1 1 35 VAL N N 0.328 6.938 4.815 1.00 . A A . 35 VAL N 1 1
21 23529 1 1 35 VAL O O 2.587 7.684 2.360 1.00 . A A . 35 VAL O 1 1
21 23530 1 1 36 VAL C C 0.945 8.975 -0.086 1.00 . A A . 36 VAL C 1 1
21 23531 1 1 36 VAL CA C 0.326 7.732 0.620 1.00 . A A . 36 VAL CA 1 1
21 23532 1 1 36 VAL CB C -1.135 7.418 0.175 1.00 . A A . 36 VAL CB 1 1
21 23533 1 1 36 VAL CG1 C -1.790 8.448 -0.755 1.00 . A A . 36 VAL CG1 1 1
21 23534 1 1 36 VAL CG2 C -1.339 5.958 -0.275 1.00 . A A . 36 VAL CG2 1 1
21 23535 1 1 36 VAL H H -0.518 7.949 2.599 1.00 . A A . 36 VAL H 1 1
21 23536 1 1 36 VAL HA H 0.936 6.872 0.349 1.00 . A A . 36 VAL HA 1 1
21 23537 1 1 36 VAL HB H -1.728 7.445 1.062 1.00 . A A . 36 VAL HB 1 1
21 23538 1 1 36 VAL HG11 H -1.262 8.486 -1.703 1.00 . A A . 36 VAL HG11 1 1
21 23539 1 1 36 VAL HG12 H -2.831 8.176 -0.928 1.00 . A A . 36 VAL HG12 1 1
21 23540 1 1 36 VAL HG13 H -1.768 9.435 -0.293 1.00 . A A . 36 VAL HG13 1 1
21 23541 1 1 36 VAL HG21 H -0.747 5.738 -1.161 1.00 . A A . 36 VAL HG21 1 1
21 23542 1 1 36 VAL HG22 H -1.052 5.276 0.525 1.00 . A A . 36 VAL HG22 1 1
21 23543 1 1 36 VAL HG23 H -2.398 5.769 -0.481 1.00 . A A . 36 VAL HG23 1 1
21 23544 1 1 36 VAL N N 0.367 7.831 2.101 1.00 . A A . 36 VAL N 1 1
21 23545 1 1 36 VAL O O 1.137 10.024 0.521 1.00 . A A . 36 VAL O 1 1
21 23546 1 1 37 SER C C 1.275 9.682 -3.692 1.00 . A A . 37 SER C 1 1
21 23547 1 1 37 SER CA C 1.773 9.957 -2.257 1.00 . A A . 37 SER CA 1 1
21 23548 1 1 37 SER CB C 3.308 10.012 -2.218 1.00 . A A . 37 SER CB 1 1
21 23549 1 1 37 SER H H 1.231 7.954 -1.812 1.00 . A A . 37 SER H 1 1
21 23550 1 1 37 SER HA H 1.387 10.923 -1.929 1.00 . A A . 37 SER HA 1 1
21 23551 1 1 37 SER HB2 H 3.715 9.182 -2.792 1.00 . A A . 37 SER HB2 1 1
21 23552 1 1 37 SER HB3 H 3.644 10.934 -2.680 1.00 . A A . 37 SER HB3 1 1
21 23553 1 1 37 SER HG H 3.050 9.910 -0.294 1.00 . A A . 37 SER HG 1 1
21 23554 1 1 37 SER N N 1.288 8.873 -1.377 1.00 . A A . 37 SER N 1 1
21 23555 1 1 37 SER O O 1.677 8.680 -4.296 1.00 . A A . 37 SER O 1 1
21 23556 1 1 37 SER OG O 3.811 9.946 -0.895 1.00 . A A . 37 SER OG 1 1
21 23557 1 1 38 LEU C C 0.328 10.585 -6.739 1.00 . A A . 38 LEU C 1 1
21 23558 1 1 38 LEU CA C -0.394 10.230 -5.451 1.00 . A A . 38 LEU CA 1 1
21 23559 1 1 38 LEU CB C -1.813 10.847 -5.321 1.00 . A A . 38 LEU CB 1 1
21 23560 1 1 38 LEU CD1 C -2.457 12.091 -7.409 1.00 . A A . 38 LEU CD1 1 1
21 23561 1 1 38 LEU CD2 C -3.314 12.876 -5.200 1.00 . A A . 38 LEU CD2 1 1
21 23562 1 1 38 LEU CG C -2.116 12.237 -5.916 1.00 . A A . 38 LEU CG 1 1
21 23563 1 1 38 LEU H H 0.234 11.425 -3.786 1.00 . A A . 38 LEU H 1 1
21 23564 1 1 38 LEU HA H -0.514 9.152 -5.514 1.00 . A A . 38 LEU HA 1 1
21 23565 1 1 38 LEU HB2 H -2.505 10.153 -5.789 1.00 . A A . 38 LEU HB2 1 1
21 23566 1 1 38 LEU HB3 H -2.063 10.863 -4.260 1.00 . A A . 38 LEU HB3 1 1
21 23567 1 1 38 LEU HD11 H -2.434 13.067 -7.892 1.00 . A A . 38 LEU HD11 1 1
21 23568 1 1 38 LEU HD12 H -3.447 11.656 -7.518 1.00 . A A . 38 LEU HD12 1 1
21 23569 1 1 38 LEU HD13 H -1.758 11.420 -7.905 1.00 . A A . 38 LEU HD13 1 1
21 23570 1 1 38 LEU HD21 H -3.072 13.036 -4.148 1.00 . A A . 38 LEU HD21 1 1
21 23571 1 1 38 LEU HD22 H -4.188 12.227 -5.270 1.00 . A A . 38 LEU HD22 1 1
21 23572 1 1 38 LEU HD23 H -3.542 13.841 -5.655 1.00 . A A . 38 LEU HD23 1 1
21 23573 1 1 38 LEU HG H -1.263 12.899 -5.780 1.00 . A A . 38 LEU HG 1 1
21 23574 1 1 38 LEU N N 0.374 10.523 -4.227 1.00 . A A . 38 LEU N 1 1
21 23575 1 1 38 LEU O O 0.458 9.762 -7.636 1.00 . A A . 38 LEU O 1 1
21 23576 1 1 39 GLU C C 2.793 11.517 -8.268 1.00 . A A . 39 GLU C 1 1
21 23577 1 1 39 GLU CA C 1.582 12.383 -7.911 1.00 . A A . 39 GLU CA 1 1
21 23578 1 1 39 GLU CB C 1.984 13.805 -7.493 1.00 . A A . 39 GLU CB 1 1
21 23579 1 1 39 GLU CD C 2.381 13.231 -5.020 1.00 . A A . 39 GLU CD 1 1
21 23580 1 1 39 GLU CG C 2.910 13.942 -6.270 1.00 . A A . 39 GLU CG 1 1
21 23581 1 1 39 GLU H H 0.685 12.401 -5.999 1.00 . A A . 39 GLU H 1 1
21 23582 1 1 39 GLU HA H 0.942 12.459 -8.778 1.00 . A A . 39 GLU HA 1 1
21 23583 1 1 39 GLU HB2 H 2.462 14.291 -8.341 1.00 . A A . 39 GLU HB2 1 1
21 23584 1 1 39 GLU HB3 H 1.067 14.353 -7.281 1.00 . A A . 39 GLU HB3 1 1
21 23585 1 1 39 GLU HG2 H 3.900 13.561 -6.524 1.00 . A A . 39 GLU HG2 1 1
21 23586 1 1 39 GLU HG3 H 2.999 15.003 -6.066 1.00 . A A . 39 GLU HG3 1 1
21 23587 1 1 39 GLU N N 0.800 11.815 -6.826 1.00 . A A . 39 GLU N 1 1
21 23588 1 1 39 GLU O O 3.141 11.357 -9.437 1.00 . A A . 39 GLU O 1 1
21 23589 1 1 39 GLU OE1 O 1.221 13.490 -4.636 1.00 . A A . 39 GLU OE1 1 1
21 23590 1 1 39 GLU OE2 O 3.021 12.244 -4.596 1.00 . A A . 39 GLU OE2 1 1
21 23591 1 1 40 ASN C C 3.974 8.662 -7.890 1.00 . A A . 40 ASN C 1 1
21 23592 1 1 40 ASN CA C 4.489 9.979 -7.315 1.00 . A A . 40 ASN CA 1 1
21 23593 1 1 40 ASN CB C 5.144 9.842 -5.925 1.00 . A A . 40 ASN CB 1 1
21 23594 1 1 40 ASN CG C 6.150 10.944 -5.631 1.00 . A A . 40 ASN CG 1 1
21 23595 1 1 40 ASN H H 2.837 10.908 -6.380 1.00 . A A . 40 ASN H 1 1
21 23596 1 1 40 ASN HA H 5.231 10.368 -8.005 1.00 . A A . 40 ASN HA 1 1
21 23597 1 1 40 ASN HB2 H 4.378 9.821 -5.148 1.00 . A A . 40 ASN HB2 1 1
21 23598 1 1 40 ASN HB3 H 5.694 8.906 -5.875 1.00 . A A . 40 ASN HB3 1 1
21 23599 1 1 40 ASN HD21 H 4.781 12.045 -4.620 1.00 . A A . 40 ASN HD21 1 1
21 23600 1 1 40 ASN HD22 H 6.426 12.679 -4.663 1.00 . A A . 40 ASN HD22 1 1
21 23601 1 1 40 ASN N N 3.363 10.884 -7.245 1.00 . A A . 40 ASN N 1 1
21 23602 1 1 40 ASN ND2 N 5.766 11.959 -4.887 1.00 . A A . 40 ASN ND2 1 1
21 23603 1 1 40 ASN O O 3.978 8.490 -9.111 1.00 . A A . 40 ASN O 1 1
21 23604 1 1 40 ASN OD1 O 7.295 10.883 -6.058 1.00 . A A . 40 ASN OD1 1 1
21 23605 1 1 41 ARG C C 3.357 5.579 -5.818 1.00 . A A . 41 ARG C 1 1
21 23606 1 1 41 ARG CA C 3.191 6.345 -7.130 1.00 . A A . 41 ARG CA 1 1
21 23607 1 1 41 ARG CB C 3.899 5.654 -8.301 1.00 . A A . 41 ARG CB 1 1
21 23608 1 1 41 ARG CD C 5.634 5.494 -9.937 1.00 . A A . 41 ARG CD 1 1
21 23609 1 1 41 ARG CG C 5.409 5.908 -8.491 1.00 . A A . 41 ARG CG 1 1
21 23610 1 1 41 ARG CZ C 7.312 7.067 -10.891 1.00 . A A . 41 ARG CZ 1 1
21 23611 1 1 41 ARG H H 3.880 7.965 -6.047 1.00 . A A . 41 ARG H 1 1
21 23612 1 1 41 ARG HA H 2.122 6.361 -7.327 1.00 . A A . 41 ARG HA 1 1
21 23613 1 1 41 ARG HB2 H 3.753 4.578 -8.245 1.00 . A A . 41 ARG HB2 1 1
21 23614 1 1 41 ARG HB3 H 3.369 5.971 -9.189 1.00 . A A . 41 ARG HB3 1 1
21 23615 1 1 41 ARG HD2 H 5.497 4.422 -9.925 1.00 . A A . 41 ARG HD2 1 1
21 23616 1 1 41 ARG HD3 H 4.853 5.934 -10.570 1.00 . A A . 41 ARG HD3 1 1
21 23617 1 1 41 ARG HE H 7.492 5.068 -10.832 1.00 . A A . 41 ARG HE 1 1
21 23618 1 1 41 ARG HG2 H 5.713 6.938 -8.355 1.00 . A A . 41 ARG HG2 1 1
21 23619 1 1 41 ARG HG3 H 5.993 5.314 -7.799 1.00 . A A . 41 ARG HG3 1 1
21 23620 1 1 41 ARG HH11 H 5.725 8.039 -10.084 1.00 . A A . 41 ARG HH11 1 1
21 23621 1 1 41 ARG HH12 H 6.868 9.055 -10.911 1.00 . A A . 41 ARG HH12 1 1
21 23622 1 1 41 ARG HH21 H 8.981 6.413 -11.812 1.00 . A A . 41 ARG HH21 1 1
21 23623 1 1 41 ARG HH22 H 8.728 8.136 -11.868 1.00 . A A . 41 ARG HH22 1 1
21 23624 1 1 41 ARG N N 3.632 7.732 -6.987 1.00 . A A . 41 ARG N 1 1
21 23625 1 1 41 ARG NE N 6.944 5.850 -10.506 1.00 . A A . 41 ARG NE 1 1
21 23626 1 1 41 ARG NH1 N 6.585 8.138 -10.614 1.00 . A A . 41 ARG NH1 1 1
21 23627 1 1 41 ARG NH2 N 8.433 7.222 -11.567 1.00 . A A . 41 ARG NH2 1 1
21 23628 1 1 41 ARG O O 3.653 4.387 -5.836 1.00 . A A . 41 ARG O 1 1
21 23629 1 1 42 SER C C 2.629 5.408 -2.355 1.00 . A A . 42 SER C 1 1
21 23630 1 1 42 SER CA C 3.698 5.624 -3.417 1.00 . A A . 42 SER CA 1 1
21 23631 1 1 42 SER CB C 4.823 6.471 -2.810 1.00 . A A . 42 SER CB 1 1
21 23632 1 1 42 SER H H 2.816 7.164 -4.645 1.00 . A A . 42 SER H 1 1
21 23633 1 1 42 SER HA H 4.136 4.648 -3.614 1.00 . A A . 42 SER HA 1 1
21 23634 1 1 42 SER HB2 H 4.374 7.261 -2.215 1.00 . A A . 42 SER HB2 1 1
21 23635 1 1 42 SER HB3 H 5.417 5.850 -2.140 1.00 . A A . 42 SER HB3 1 1
21 23636 1 1 42 SER HG H 6.255 7.667 -3.409 1.00 . A A . 42 SER HG 1 1
21 23637 1 1 42 SER N N 3.224 6.230 -4.669 1.00 . A A . 42 SER N 1 1
21 23638 1 1 42 SER O O 1.758 6.243 -2.136 1.00 . A A . 42 SER O 1 1
21 23639 1 1 42 SER OG O 5.664 7.023 -3.817 1.00 . A A . 42 SER OG 1 1
21 23640 1 1 43 ALA C C 2.996 3.673 0.689 1.00 . A A . 43 ALA C 1 1
21 23641 1 1 43 ALA CA C 2.002 4.027 -0.422 1.00 . A A . 43 ALA CA 1 1
21 23642 1 1 43 ALA CB C 1.011 2.906 -0.747 1.00 . A A . 43 ALA CB 1 1
21 23643 1 1 43 ALA H H 3.443 3.602 -1.911 1.00 . A A . 43 ALA H 1 1
21 23644 1 1 43 ALA HA H 1.434 4.902 -0.109 1.00 . A A . 43 ALA HA 1 1
21 23645 1 1 43 ALA HB1 H 0.291 3.268 -1.481 1.00 . A A . 43 ALA HB1 1 1
21 23646 1 1 43 ALA HB2 H 1.551 2.056 -1.163 1.00 . A A . 43 ALA HB2 1 1
21 23647 1 1 43 ALA HB3 H 0.486 2.603 0.160 1.00 . A A . 43 ALA HB3 1 1
21 23648 1 1 43 ALA N N 2.762 4.304 -1.629 1.00 . A A . 43 ALA N 1 1
21 23649 1 1 43 ALA O O 3.641 2.624 0.631 1.00 . A A . 43 ALA O 1 1
21 23650 1 1 44 ILE C C 2.885 4.139 4.040 1.00 . A A . 44 ILE C 1 1
21 23651 1 1 44 ILE CA C 3.905 4.309 2.905 1.00 . A A . 44 ILE CA 1 1
21 23652 1 1 44 ILE CB C 4.906 5.455 3.192 1.00 . A A . 44 ILE CB 1 1
21 23653 1 1 44 ILE CD1 C 6.552 4.934 1.252 1.00 . A A . 44 ILE CD1 1 1
21 23654 1 1 44 ILE CG1 C 5.687 5.977 1.962 1.00 . A A . 44 ILE CG1 1 1
21 23655 1 1 44 ILE CG2 C 5.871 5.062 4.323 1.00 . A A . 44 ILE CG2 1 1
21 23656 1 1 44 ILE H H 2.631 5.432 1.649 1.00 . A A . 44 ILE H 1 1
21 23657 1 1 44 ILE HA H 4.463 3.377 2.800 1.00 . A A . 44 ILE HA 1 1
21 23658 1 1 44 ILE HB H 4.335 6.299 3.551 1.00 . A A . 44 ILE HB 1 1
21 23659 1 1 44 ILE HD11 H 7.291 4.534 1.943 1.00 . A A . 44 ILE HD11 1 1
21 23660 1 1 44 ILE HD12 H 5.930 4.128 0.872 1.00 . A A . 44 ILE HD12 1 1
21 23661 1 1 44 ILE HD13 H 7.070 5.404 0.415 1.00 . A A . 44 ILE HD13 1 1
21 23662 1 1 44 ILE HG12 H 4.987 6.396 1.239 1.00 . A A . 44 ILE HG12 1 1
21 23663 1 1 44 ILE HG13 H 6.333 6.795 2.283 1.00 . A A . 44 ILE HG13 1 1
21 23664 1 1 44 ILE HG21 H 6.606 5.853 4.474 1.00 . A A . 44 ILE HG21 1 1
21 23665 1 1 44 ILE HG22 H 5.321 4.934 5.254 1.00 . A A . 44 ILE HG22 1 1
21 23666 1 1 44 ILE HG23 H 6.387 4.134 4.077 1.00 . A A . 44 ILE HG23 1 1
21 23667 1 1 44 ILE N N 3.153 4.564 1.673 1.00 . A A . 44 ILE N 1 1
21 23668 1 1 44 ILE O O 1.818 4.754 4.005 1.00 . A A . 44 ILE O 1 1
21 23669 1 1 45 VAL C C 3.016 2.490 7.356 1.00 . A A . 45 VAL C 1 1
21 23670 1 1 45 VAL CA C 2.242 2.844 6.069 1.00 . A A . 45 VAL CA 1 1
21 23671 1 1 45 VAL CB C 1.532 1.536 5.588 1.00 . A A . 45 VAL CB 1 1
21 23672 1 1 45 VAL CG1 C 0.555 0.941 6.620 1.00 . A A . 45 VAL CG1 1 1
21 23673 1 1 45 VAL CG2 C 0.747 1.665 4.274 1.00 . A A . 45 VAL CG2 1 1
21 23674 1 1 45 VAL H H 4.087 2.838 4.990 1.00 . A A . 45 VAL H 1 1
21 23675 1 1 45 VAL HA H 1.528 3.658 6.258 1.00 . A A . 45 VAL HA 1 1
21 23676 1 1 45 VAL HB H 2.309 0.791 5.385 1.00 . A A . 45 VAL HB 1 1
21 23677 1 1 45 VAL HG11 H -0.246 1.649 6.832 1.00 . A A . 45 VAL HG11 1 1
21 23678 1 1 45 VAL HG12 H 0.112 0.022 6.235 1.00 . A A . 45 VAL HG12 1 1
21 23679 1 1 45 VAL HG13 H 1.073 0.690 7.540 1.00 . A A . 45 VAL HG13 1 1
21 23680 1 1 45 VAL HG21 H -0.061 2.380 4.395 1.00 . A A . 45 VAL HG21 1 1
21 23681 1 1 45 VAL HG22 H 1.404 1.970 3.461 1.00 . A A . 45 VAL HG22 1 1
21 23682 1 1 45 VAL HG23 H 0.329 0.694 4.010 1.00 . A A . 45 VAL HG23 1 1
21 23683 1 1 45 VAL N N 3.183 3.293 5.024 1.00 . A A . 45 VAL N 1 1
21 23684 1 1 45 VAL O O 4.110 1.940 7.229 1.00 . A A . 45 VAL O 1 1
21 23685 1 1 46 VAL C C 2.101 0.998 10.219 1.00 . A A . 46 VAL C 1 1
21 23686 1 1 46 VAL CA C 2.957 2.199 9.842 1.00 . A A . 46 VAL CA 1 1
21 23687 1 1 46 VAL CB C 2.919 3.190 11.035 1.00 . A A . 46 VAL CB 1 1
21 23688 1 1 46 VAL CG1 C 3.075 2.506 12.407 1.00 . A A . 46 VAL CG1 1 1
21 23689 1 1 46 VAL CG2 C 4.060 4.210 10.930 1.00 . A A . 46 VAL CG2 1 1
21 23690 1 1 46 VAL H H 1.540 3.205 8.564 1.00 . A A . 46 VAL H 1 1
21 23691 1 1 46 VAL HA H 3.986 1.874 9.709 1.00 . A A . 46 VAL HA 1 1
21 23692 1 1 46 VAL HB H 1.953 3.695 11.058 1.00 . A A . 46 VAL HB 1 1
21 23693 1 1 46 VAL HG11 H 3.199 3.254 13.192 1.00 . A A . 46 VAL HG11 1 1
21 23694 1 1 46 VAL HG12 H 2.192 1.915 12.648 1.00 . A A . 46 VAL HG12 1 1
21 23695 1 1 46 VAL HG13 H 3.943 1.854 12.389 1.00 . A A . 46 VAL HG13 1 1
21 23696 1 1 46 VAL HG21 H 5.013 3.708 11.108 1.00 . A A . 46 VAL HG21 1 1
21 23697 1 1 46 VAL HG22 H 4.076 4.672 9.943 1.00 . A A . 46 VAL HG22 1 1
21 23698 1 1 46 VAL HG23 H 3.922 4.981 11.689 1.00 . A A . 46 VAL HG23 1 1
21 23699 1 1 46 VAL N N 2.455 2.744 8.553 1.00 . A A . 46 VAL N 1 1
21 23700 1 1 46 VAL O O 0.882 1.127 10.312 1.00 . A A . 46 VAL O 1 1
21 23701 1 1 47 TYR C C 2.886 -2.424 11.533 1.00 . A A . 47 TYR C 1 1
21 23702 1 1 47 TYR CA C 2.040 -1.417 10.733 1.00 . A A . 47 TYR CA 1 1
21 23703 1 1 47 TYR CB C 1.552 -1.992 9.387 1.00 . A A . 47 TYR CB 1 1
21 23704 1 1 47 TYR CD1 C 3.606 -1.668 7.950 1.00 . A A . 47 TYR CD1 1 1
21 23705 1 1 47 TYR CD2 C 2.882 -3.934 8.473 1.00 . A A . 47 TYR CD2 1 1
21 23706 1 1 47 TYR CE1 C 4.772 -2.181 7.361 1.00 . A A . 47 TYR CE1 1 1
21 23707 1 1 47 TYR CE2 C 4.034 -4.454 7.860 1.00 . A A . 47 TYR CE2 1 1
21 23708 1 1 47 TYR CG C 2.685 -2.543 8.551 1.00 . A A . 47 TYR CG 1 1
21 23709 1 1 47 TYR CZ C 4.992 -3.573 7.313 1.00 . A A . 47 TYR CZ 1 1
21 23710 1 1 47 TYR H H 3.747 -0.163 10.423 1.00 . A A . 47 TYR H 1 1
21 23711 1 1 47 TYR HA H 1.174 -1.213 11.348 1.00 . A A . 47 TYR HA 1 1
21 23712 1 1 47 TYR HB2 H 0.829 -2.783 9.577 1.00 . A A . 47 TYR HB2 1 1
21 23713 1 1 47 TYR HB3 H 1.030 -1.222 8.820 1.00 . A A . 47 TYR HB3 1 1
21 23714 1 1 47 TYR HD1 H 3.445 -0.598 7.978 1.00 . A A . 47 TYR HD1 1 1
21 23715 1 1 47 TYR HD2 H 2.168 -4.607 8.922 1.00 . A A . 47 TYR HD2 1 1
21 23716 1 1 47 TYR HE1 H 5.512 -1.506 6.978 1.00 . A A . 47 TYR HE1 1 1
21 23717 1 1 47 TYR HE2 H 4.201 -5.520 7.854 1.00 . A A . 47 TYR HE2 1 1
21 23718 1 1 47 TYR HH H 6.746 -3.343 6.534 1.00 . A A . 47 TYR HH 1 1
21 23719 1 1 47 TYR N N 2.732 -0.145 10.495 1.00 . A A . 47 TYR N 1 1
21 23720 1 1 47 TYR O O 3.995 -2.123 11.960 1.00 . A A . 47 TYR O 1 1
21 23721 1 1 47 TYR OH O 6.146 -4.055 6.780 1.00 . A A . 47 TYR OH 1 1
21 23722 1 1 48 ASN C C 3.843 -5.613 11.591 1.00 . A A . 48 ASN C 1 1
21 23723 1 1 48 ASN CA C 3.054 -4.686 12.516 1.00 . A A . 48 ASN CA 1 1
21 23724 1 1 48 ASN CB C 2.016 -5.524 13.272 1.00 . A A . 48 ASN CB 1 1
21 23725 1 1 48 ASN CG C 1.335 -4.821 14.442 1.00 . A A . 48 ASN CG 1 1
21 23726 1 1 48 ASN H H 1.452 -3.821 11.400 1.00 . A A . 48 ASN H 1 1
21 23727 1 1 48 ASN HA H 3.750 -4.249 13.234 1.00 . A A . 48 ASN HA 1 1
21 23728 1 1 48 ASN HB2 H 1.258 -5.857 12.557 1.00 . A A . 48 ASN HB2 1 1
21 23729 1 1 48 ASN HB3 H 2.511 -6.406 13.678 1.00 . A A . 48 ASN HB3 1 1
21 23730 1 1 48 ASN HD21 H 2.489 -3.143 14.376 1.00 . A A . 48 ASN HD21 1 1
21 23731 1 1 48 ASN HD22 H 1.294 -3.230 15.654 1.00 . A A . 48 ASN HD22 1 1
21 23732 1 1 48 ASN N N 2.373 -3.632 11.765 1.00 . A A . 48 ASN N 1 1
21 23733 1 1 48 ASN ND2 N 1.758 -3.639 14.859 1.00 . A A . 48 ASN ND2 1 1
21 23734 1 1 48 ASN O O 3.296 -6.115 10.612 1.00 . A A . 48 ASN O 1 1
21 23735 1 1 48 ASN OD1 O 0.400 -5.357 15.013 1.00 . A A . 48 ASN OD1 1 1
21 23736 1 1 49 ALA C C 6.430 -7.951 12.270 1.00 . A A . 49 ALA C 1 1
21 23737 1 1 49 ALA CA C 5.893 -6.929 11.259 1.00 . A A . 49 ALA CA 1 1
21 23738 1 1 49 ALA CB C 6.993 -6.218 10.467 1.00 . A A . 49 ALA CB 1 1
21 23739 1 1 49 ALA H H 5.508 -5.460 12.742 1.00 . A A . 49 ALA H 1 1
21 23740 1 1 49 ALA HA H 5.282 -7.480 10.541 1.00 . A A . 49 ALA HA 1 1
21 23741 1 1 49 ALA HB1 H 6.531 -5.561 9.730 1.00 . A A . 49 ALA HB1 1 1
21 23742 1 1 49 ALA HB2 H 7.636 -5.649 11.141 1.00 . A A . 49 ALA HB2 1 1
21 23743 1 1 49 ALA HB3 H 7.608 -6.952 9.950 1.00 . A A . 49 ALA HB3 1 1
21 23744 1 1 49 ALA N N 5.093 -5.918 11.942 1.00 . A A . 49 ALA N 1 1
21 23745 1 1 49 ALA O O 7.481 -7.757 12.872 1.00 . A A . 49 ALA O 1 1
21 23746 1 1 50 SER C C 7.416 -10.901 12.487 1.00 . A A . 50 SER C 1 1
21 23747 1 1 50 SER CA C 6.238 -10.215 13.206 1.00 . A A . 50 SER CA 1 1
21 23748 1 1 50 SER CB C 5.113 -11.231 13.452 1.00 . A A . 50 SER CB 1 1
21 23749 1 1 50 SER H H 4.799 -9.147 12.034 1.00 . A A . 50 SER H 1 1
21 23750 1 1 50 SER HA H 6.609 -9.863 14.171 1.00 . A A . 50 SER HA 1 1
21 23751 1 1 50 SER HB2 H 4.900 -11.760 12.520 1.00 . A A . 50 SER HB2 1 1
21 23752 1 1 50 SER HB3 H 5.448 -11.950 14.202 1.00 . A A . 50 SER HB3 1 1
21 23753 1 1 50 SER HG H 3.315 -11.251 14.239 1.00 . A A . 50 SER HG 1 1
21 23754 1 1 50 SER N N 5.721 -9.067 12.434 1.00 . A A . 50 SER N 1 1
21 23755 1 1 50 SER O O 8.149 -11.680 13.080 1.00 . A A . 50 SER O 1 1
21 23756 1 1 50 SER OG O 3.927 -10.589 13.897 1.00 . A A . 50 SER OG 1 1
21 23757 1 1 51 SER C C 8.510 -10.044 9.040 1.00 . A A . 51 SER C 1 1
21 23758 1 1 51 SER CA C 8.701 -10.894 10.316 1.00 . A A . 51 SER CA 1 1
21 23759 1 1 51 SER CB C 8.789 -12.400 10.014 1.00 . A A . 51 SER CB 1 1
21 23760 1 1 51 SER H H 6.929 -9.938 10.801 1.00 . A A . 51 SER H 1 1
21 23761 1 1 51 SER HA H 9.633 -10.586 10.794 1.00 . A A . 51 SER HA 1 1
21 23762 1 1 51 SER HB2 H 8.823 -12.958 10.951 1.00 . A A . 51 SER HB2 1 1
21 23763 1 1 51 SER HB3 H 7.906 -12.710 9.448 1.00 . A A . 51 SER HB3 1 1
21 23764 1 1 51 SER HG H 10.029 -13.642 9.141 1.00 . A A . 51 SER HG 1 1
21 23765 1 1 51 SER N N 7.585 -10.594 11.203 1.00 . A A . 51 SER N 1 1
21 23766 1 1 51 SER O O 7.562 -9.252 8.960 1.00 . A A . 51 SER O 1 1
21 23767 1 1 51 SER OG O 9.964 -12.688 9.268 1.00 . A A . 51 SER OG 1 1
21 23768 1 1 52 VAL C C 8.212 -10.059 5.845 1.00 . A A . 52 VAL C 1 1
21 23769 1 1 52 VAL CA C 9.342 -9.524 6.743 1.00 . A A . 52 VAL CA 1 1
21 23770 1 1 52 VAL CB C 10.746 -9.488 6.076 1.00 . A A . 52 VAL CB 1 1
21 23771 1 1 52 VAL CG1 C 11.339 -10.890 5.842 1.00 . A A . 52 VAL CG1 1 1
21 23772 1 1 52 VAL CG2 C 10.765 -8.623 4.797 1.00 . A A . 52 VAL CG2 1 1
21 23773 1 1 52 VAL H H 10.077 -10.947 8.169 1.00 . A A . 52 VAL H 1 1
21 23774 1 1 52 VAL HA H 9.095 -8.486 6.958 1.00 . A A . 52 VAL HA 1 1
21 23775 1 1 52 VAL HB H 11.389 -8.992 6.805 1.00 . A A . 52 VAL HB 1 1
21 23776 1 1 52 VAL HG11 H 10.796 -11.420 5.063 1.00 . A A . 52 VAL HG11 1 1
21 23777 1 1 52 VAL HG12 H 12.378 -10.802 5.536 1.00 . A A . 52 VAL HG12 1 1
21 23778 1 1 52 VAL HG13 H 11.307 -11.473 6.762 1.00 . A A . 52 VAL HG13 1 1
21 23779 1 1 52 VAL HG21 H 10.242 -9.111 3.977 1.00 . A A . 52 VAL HG21 1 1
21 23780 1 1 52 VAL HG22 H 10.298 -7.658 4.995 1.00 . A A . 52 VAL HG22 1 1
21 23781 1 1 52 VAL HG23 H 11.790 -8.449 4.481 1.00 . A A . 52 VAL HG23 1 1
21 23782 1 1 52 VAL N N 9.379 -10.216 8.043 1.00 . A A . 52 VAL N 1 1
21 23783 1 1 52 VAL O O 8.449 -10.637 4.787 1.00 . A A . 52 VAL O 1 1
21 23784 1 1 53 THR C C 4.985 -8.797 5.172 1.00 . A A . 53 THR C 1 1
21 23785 1 1 53 THR CA C 5.762 -10.084 5.439 1.00 . A A . 53 THR CA 1 1
21 23786 1 1 53 THR CB C 4.866 -11.209 5.940 1.00 . A A . 53 THR CB 1 1
21 23787 1 1 53 THR CG2 C 5.632 -12.524 5.876 1.00 . A A . 53 THR CG2 1 1
21 23788 1 1 53 THR H H 6.842 -9.458 7.200 1.00 . A A . 53 THR H 1 1
21 23789 1 1 53 THR HA H 6.105 -10.439 4.470 1.00 . A A . 53 THR HA 1 1
21 23790 1 1 53 THR HB H 4.002 -11.271 5.261 1.00 . A A . 53 THR HB 1 1
21 23791 1 1 53 THR HG1 H 4.035 -10.067 7.217 1.00 . A A . 53 THR HG1 1 1
21 23792 1 1 53 THR HG21 H 4.962 -13.351 6.102 1.00 . A A . 53 THR HG21 1 1
21 23793 1 1 53 THR HG22 H 6.458 -12.507 6.584 1.00 . A A . 53 THR HG22 1 1
21 23794 1 1 53 THR HG23 H 6.033 -12.640 4.866 1.00 . A A . 53 THR HG23 1 1
21 23795 1 1 53 THR N N 6.957 -9.846 6.269 1.00 . A A . 53 THR N 1 1
21 23796 1 1 53 THR O O 3.907 -8.585 5.741 1.00 . A A . 53 THR O 1 1
21 23797 1 1 53 THR OG1 O 4.453 -10.935 7.262 1.00 . A A . 53 THR OG1 1 1
21 23798 1 1 54 PRO C C 3.596 -6.965 3.031 1.00 . A A . 54 PRO C 1 1
21 23799 1 1 54 PRO CA C 4.826 -6.687 3.908 1.00 . A A . 54 PRO CA 1 1
21 23800 1 1 54 PRO CB C 5.889 -5.866 3.174 1.00 . A A . 54 PRO CB 1 1
21 23801 1 1 54 PRO CD C 6.782 -8.048 3.617 1.00 . A A . 54 PRO CD 1 1
21 23802 1 1 54 PRO CG C 6.806 -6.934 2.580 1.00 . A A . 54 PRO CG 1 1
21 23803 1 1 54 PRO HA H 4.501 -6.138 4.793 1.00 . A A . 54 PRO HA 1 1
21 23804 1 1 54 PRO HB2 H 5.459 -5.224 2.405 1.00 . A A . 54 PRO HB2 1 1
21 23805 1 1 54 PRO HB3 H 6.447 -5.270 3.896 1.00 . A A . 54 PRO HB3 1 1
21 23806 1 1 54 PRO HD2 H 6.868 -9.027 3.136 1.00 . A A . 54 PRO HD2 1 1
21 23807 1 1 54 PRO HD3 H 7.594 -7.916 4.329 1.00 . A A . 54 PRO HD3 1 1
21 23808 1 1 54 PRO HG2 H 6.384 -7.311 1.649 1.00 . A A . 54 PRO HG2 1 1
21 23809 1 1 54 PRO HG3 H 7.815 -6.553 2.430 1.00 . A A . 54 PRO HG3 1 1
21 23810 1 1 54 PRO N N 5.509 -7.912 4.307 1.00 . A A . 54 PRO N 1 1
21 23811 1 1 54 PRO O O 2.738 -6.096 2.895 1.00 . A A . 54 PRO O 1 1
21 23812 1 1 55 GLU C C 0.914 -8.406 2.402 1.00 . A A . 55 GLU C 1 1
21 23813 1 1 55 GLU CA C 2.255 -8.521 1.680 1.00 . A A . 55 GLU CA 1 1
21 23814 1 1 55 GLU CB C 2.406 -9.934 1.145 1.00 . A A . 55 GLU CB 1 1
21 23815 1 1 55 GLU CD C 3.931 -11.460 2.430 1.00 . A A . 55 GLU CD 1 1
21 23816 1 1 55 GLU CG C 2.500 -10.998 2.237 1.00 . A A . 55 GLU CG 1 1
21 23817 1 1 55 GLU H H 4.092 -8.933 2.622 1.00 . A A . 55 GLU H 1 1
21 23818 1 1 55 GLU HA H 2.222 -7.861 0.822 1.00 . A A . 55 GLU HA 1 1
21 23819 1 1 55 GLU HB2 H 1.527 -10.142 0.546 1.00 . A A . 55 GLU HB2 1 1
21 23820 1 1 55 GLU HB3 H 3.283 -9.977 0.508 1.00 . A A . 55 GLU HB3 1 1
21 23821 1 1 55 GLU HG2 H 2.099 -10.649 3.187 1.00 . A A . 55 GLU HG2 1 1
21 23822 1 1 55 GLU HG3 H 1.908 -11.832 1.901 1.00 . A A . 55 GLU HG3 1 1
21 23823 1 1 55 GLU N N 3.417 -8.171 2.482 1.00 . A A . 55 GLU N 1 1
21 23824 1 1 55 GLU O O -0.115 -8.540 1.751 1.00 . A A . 55 GLU O 1 1
21 23825 1 1 55 GLU OE1 O 4.777 -10.555 2.603 1.00 . A A . 55 GLU OE1 1 1
21 23826 1 1 55 GLU OE2 O 4.146 -12.684 2.387 1.00 . A A . 55 GLU OE2 1 1
21 23827 1 1 56 SER C C -1.110 -6.752 3.785 1.00 . A A . 56 SER C 1 1
21 23828 1 1 56 SER CA C -0.301 -7.849 4.492 1.00 . A A . 56 SER CA 1 1
21 23829 1 1 56 SER CB C 0.129 -7.383 5.896 1.00 . A A . 56 SER CB 1 1
21 23830 1 1 56 SER H H 1.794 -8.168 4.182 1.00 . A A . 56 SER H 1 1
21 23831 1 1 56 SER HA H -0.953 -8.713 4.598 1.00 . A A . 56 SER HA 1 1
21 23832 1 1 56 SER HB2 H 1.209 -7.483 6.014 1.00 . A A . 56 SER HB2 1 1
21 23833 1 1 56 SER HB3 H -0.134 -6.330 6.046 1.00 . A A . 56 SER HB3 1 1
21 23834 1 1 56 SER HG H -0.432 -7.808 7.733 1.00 . A A . 56 SER HG 1 1
21 23835 1 1 56 SER N N 0.893 -8.203 3.717 1.00 . A A . 56 SER N 1 1
21 23836 1 1 56 SER O O -2.268 -6.948 3.413 1.00 . A A . 56 SER O 1 1
21 23837 1 1 56 SER OG O -0.508 -8.201 6.855 1.00 . A A . 56 SER OG 1 1
21 23838 1 1 57 LEU C C -1.381 -4.621 1.438 1.00 . A A . 57 LEU C 1 1
21 23839 1 1 57 LEU CA C -1.100 -4.440 2.929 1.00 . A A . 57 LEU CA 1 1
21 23840 1 1 57 LEU CB C -0.171 -3.247 3.165 1.00 . A A . 57 LEU CB 1 1
21 23841 1 1 57 LEU CD1 C -1.078 -3.182 5.627 1.00 . A A . 57 LEU CD1 1 1
21 23842 1 1 57 LEU CD2 C 1.386 -3.122 5.184 1.00 . A A . 57 LEU CD2 1 1
21 23843 1 1 57 LEU CG C 0.009 -2.773 4.624 1.00 . A A . 57 LEU CG 1 1
21 23844 1 1 57 LEU H H 0.525 -5.546 3.743 1.00 . A A . 57 LEU H 1 1
21 23845 1 1 57 LEU HA H -2.070 -4.258 3.398 1.00 . A A . 57 LEU HA 1 1
21 23846 1 1 57 LEU HB2 H 0.800 -3.488 2.752 1.00 . A A . 57 LEU HB2 1 1
21 23847 1 1 57 LEU HB3 H -0.535 -2.411 2.573 1.00 . A A . 57 LEU HB3 1 1
21 23848 1 1 57 LEU HD11 H -2.055 -2.876 5.260 1.00 . A A . 57 LEU HD11 1 1
21 23849 1 1 57 LEU HD12 H -0.899 -2.692 6.586 1.00 . A A . 57 LEU HD12 1 1
21 23850 1 1 57 LEU HD13 H -1.057 -4.256 5.779 1.00 . A A . 57 LEU HD13 1 1
21 23851 1 1 57 LEU HD21 H 1.434 -2.759 6.210 1.00 . A A . 57 LEU HD21 1 1
21 23852 1 1 57 LEU HD22 H 2.151 -2.612 4.594 1.00 . A A . 57 LEU HD22 1 1
21 23853 1 1 57 LEU HD23 H 1.546 -4.199 5.168 1.00 . A A . 57 LEU HD23 1 1
21 23854 1 1 57 LEU HG H -0.014 -1.703 4.586 1.00 . A A . 57 LEU HG 1 1
21 23855 1 1 57 LEU N N -0.463 -5.611 3.523 1.00 . A A . 57 LEU N 1 1
21 23856 1 1 57 LEU O O -2.412 -4.159 0.952 1.00 . A A . 57 LEU O 1 1
21 23857 1 1 58 ARG C C -1.987 -5.998 -1.153 1.00 . A A . 58 ARG C 1 1
21 23858 1 1 58 ARG CA C -0.581 -5.553 -0.728 1.00 . A A . 58 ARG CA 1 1
21 23859 1 1 58 ARG CB C 0.467 -6.593 -1.156 1.00 . A A . 58 ARG CB 1 1
21 23860 1 1 58 ARG CD C 1.247 -8.032 -3.170 1.00 . A A . 58 ARG CD 1 1
21 23861 1 1 58 ARG CG C 0.551 -6.747 -2.689 1.00 . A A . 58 ARG CG 1 1
21 23862 1 1 58 ARG CZ C 1.294 -9.386 -5.304 1.00 . A A . 58 ARG CZ 1 1
21 23863 1 1 58 ARG H H 0.330 -5.640 1.217 1.00 . A A . 58 ARG H 1 1
21 23864 1 1 58 ARG HA H -0.358 -4.615 -1.237 1.00 . A A . 58 ARG HA 1 1
21 23865 1 1 58 ARG HB2 H 1.426 -6.294 -0.758 1.00 . A A . 58 ARG HB2 1 1
21 23866 1 1 58 ARG HB3 H 0.226 -7.544 -0.697 1.00 . A A . 58 ARG HB3 1 1
21 23867 1 1 58 ARG HD2 H 2.323 -7.936 -3.027 1.00 . A A . 58 ARG HD2 1 1
21 23868 1 1 58 ARG HD3 H 0.888 -8.867 -2.567 1.00 . A A . 58 ARG HD3 1 1
21 23869 1 1 58 ARG HE H 0.354 -7.660 -5.106 1.00 . A A . 58 ARG HE 1 1
21 23870 1 1 58 ARG HG2 H -0.454 -6.757 -3.083 1.00 . A A . 58 ARG HG2 1 1
21 23871 1 1 58 ARG HG3 H 1.044 -5.878 -3.118 1.00 . A A . 58 ARG HG3 1 1
21 23872 1 1 58 ARG HH11 H 2.517 -10.205 -3.924 1.00 . A A . 58 ARG HH11 1 1
21 23873 1 1 58 ARG HH12 H 2.336 -11.117 -5.389 1.00 . A A . 58 ARG HH12 1 1
21 23874 1 1 58 ARG HH21 H 0.196 -8.748 -6.848 1.00 . A A . 58 ARG HH21 1 1
21 23875 1 1 58 ARG HH22 H 1.017 -10.271 -7.136 1.00 . A A . 58 ARG HH22 1 1
21 23876 1 1 58 ARG N N -0.488 -5.316 0.721 1.00 . A A . 58 ARG N 1 1
21 23877 1 1 58 ARG NE N 0.946 -8.321 -4.590 1.00 . A A . 58 ARG NE 1 1
21 23878 1 1 58 ARG NH1 N 2.097 -10.316 -4.830 1.00 . A A . 58 ARG NH1 1 1
21 23879 1 1 58 ARG NH2 N 0.810 -9.508 -6.520 1.00 . A A . 58 ARG NH2 1 1
21 23880 1 1 58 ARG O O -2.526 -5.463 -2.112 1.00 . A A . 58 ARG O 1 1
21 23881 1 1 59 LYS C C -4.981 -6.174 -0.908 1.00 . A A . 59 LYS C 1 1
21 23882 1 1 59 LYS CA C -4.004 -7.347 -0.675 1.00 . A A . 59 LYS CA 1 1
21 23883 1 1 59 LYS CB C -4.540 -8.199 0.494 1.00 . A A . 59 LYS CB 1 1
21 23884 1 1 59 LYS CD C -2.694 -9.780 1.212 1.00 . A A . 59 LYS CD 1 1
21 23885 1 1 59 LYS CE C -2.304 -11.200 1.639 1.00 . A A . 59 LYS CE 1 1
21 23886 1 1 59 LYS CG C -4.084 -9.666 0.592 1.00 . A A . 59 LYS CG 1 1
21 23887 1 1 59 LYS H H -2.122 -7.294 0.382 1.00 . A A . 59 LYS H 1 1
21 23888 1 1 59 LYS HA H -4.034 -7.931 -1.602 1.00 . A A . 59 LYS HA 1 1
21 23889 1 1 59 LYS HB2 H -4.349 -7.686 1.440 1.00 . A A . 59 LYS HB2 1 1
21 23890 1 1 59 LYS HB3 H -5.616 -8.230 0.380 1.00 . A A . 59 LYS HB3 1 1
21 23891 1 1 59 LYS HD2 H -1.973 -9.425 0.476 1.00 . A A . 59 LYS HD2 1 1
21 23892 1 1 59 LYS HD3 H -2.663 -9.135 2.093 1.00 . A A . 59 LYS HD3 1 1
21 23893 1 1 59 LYS HE2 H -3.143 -11.664 2.166 1.00 . A A . 59 LYS HE2 1 1
21 23894 1 1 59 LYS HE3 H -2.096 -11.791 0.742 1.00 . A A . 59 LYS HE3 1 1
21 23895 1 1 59 LYS HG2 H -4.789 -10.196 1.235 1.00 . A A . 59 LYS HG2 1 1
21 23896 1 1 59 LYS HG3 H -4.097 -10.131 -0.395 1.00 . A A . 59 LYS HG3 1 1
21 23897 1 1 59 LYS HZ1 H -0.651 -12.066 2.569 1.00 . A A . 59 LYS HZ1 1 1
21 23898 1 1 59 LYS HZ2 H -1.370 -10.884 3.460 1.00 . A A . 59 LYS HZ2 1 1
21 23899 1 1 59 LYS HZ3 H -0.455 -10.467 2.180 1.00 . A A . 59 LYS HZ3 1 1
21 23900 1 1 59 LYS N N -2.617 -6.919 -0.414 1.00 . A A . 59 LYS N 1 1
21 23901 1 1 59 LYS NZ N -1.110 -11.164 2.523 1.00 . A A . 59 LYS NZ 1 1
21 23902 1 1 59 LYS O O -5.793 -6.270 -1.818 1.00 . A A . 59 LYS O 1 1
21 23903 1 1 60 ALA C C -5.531 -3.173 -1.620 1.00 . A A . 60 ALA C 1 1
21 23904 1 1 60 ALA CA C -5.761 -3.903 -0.288 1.00 . A A . 60 ALA CA 1 1
21 23905 1 1 60 ALA CB C -5.500 -2.966 0.894 1.00 . A A . 60 ALA CB 1 1
21 23906 1 1 60 ALA H H -4.151 -5.031 0.546 1.00 . A A . 60 ALA H 1 1
21 23907 1 1 60 ALA HA H -6.807 -4.213 -0.273 1.00 . A A . 60 ALA HA 1 1
21 23908 1 1 60 ALA HB1 H -5.656 -3.491 1.837 1.00 . A A . 60 ALA HB1 1 1
21 23909 1 1 60 ALA HB2 H -4.475 -2.598 0.842 1.00 . A A . 60 ALA HB2 1 1
21 23910 1 1 60 ALA HB3 H -6.178 -2.115 0.835 1.00 . A A . 60 ALA HB3 1 1
21 23911 1 1 60 ALA N N -4.898 -5.081 -0.137 1.00 . A A . 60 ALA N 1 1
21 23912 1 1 60 ALA O O -6.487 -2.913 -2.342 1.00 . A A . 60 ALA O 1 1
21 23913 1 1 61 ILE C C -4.438 -3.242 -4.399 1.00 . A A . 61 ILE C 1 1
21 23914 1 1 61 ILE CA C -3.863 -2.370 -3.283 1.00 . A A . 61 ILE CA 1 1
21 23915 1 1 61 ILE CB C -2.314 -2.296 -3.430 1.00 . A A . 61 ILE CB 1 1
21 23916 1 1 61 ILE CD1 C -1.645 -1.447 -1.051 1.00 . A A . 61 ILE CD1 1 1
21 23917 1 1 61 ILE CG1 C -1.551 -1.273 -2.563 1.00 . A A . 61 ILE CG1 1 1
21 23918 1 1 61 ILE CG2 C -1.975 -1.947 -4.887 1.00 . A A . 61 ILE CG2 1 1
21 23919 1 1 61 ILE H H -3.543 -3.135 -1.305 1.00 . A A . 61 ILE H 1 1
21 23920 1 1 61 ILE HA H -4.294 -1.382 -3.430 1.00 . A A . 61 ILE HA 1 1
21 23921 1 1 61 ILE HB H -1.890 -3.278 -3.227 1.00 . A A . 61 ILE HB 1 1
21 23922 1 1 61 ILE HD11 H -2.648 -1.216 -0.701 1.00 . A A . 61 ILE HD11 1 1
21 23923 1 1 61 ILE HD12 H -1.363 -2.464 -0.787 1.00 . A A . 61 ILE HD12 1 1
21 23924 1 1 61 ILE HD13 H -0.958 -0.742 -0.586 1.00 . A A . 61 ILE HD13 1 1
21 23925 1 1 61 ILE HG12 H -0.491 -1.351 -2.810 1.00 . A A . 61 ILE HG12 1 1
21 23926 1 1 61 ILE HG13 H -1.873 -0.267 -2.815 1.00 . A A . 61 ILE HG13 1 1
21 23927 1 1 61 ILE HG21 H -2.157 -2.815 -5.524 1.00 . A A . 61 ILE HG21 1 1
21 23928 1 1 61 ILE HG22 H -2.592 -1.113 -5.219 1.00 . A A . 61 ILE HG22 1 1
21 23929 1 1 61 ILE HG23 H -0.929 -1.674 -4.984 1.00 . A A . 61 ILE HG23 1 1
21 23930 1 1 61 ILE N N -4.264 -2.910 -1.970 1.00 . A A . 61 ILE N 1 1
21 23931 1 1 61 ILE O O -5.042 -2.737 -5.337 1.00 . A A . 61 ILE O 1 1
21 23932 1 1 62 GLU C C -6.096 -5.638 -5.475 1.00 . A A . 62 GLU C 1 1
21 23933 1 1 62 GLU CA C -4.582 -5.488 -5.349 1.00 . A A . 62 GLU CA 1 1
21 23934 1 1 62 GLU CB C -3.905 -6.829 -5.077 1.00 . A A . 62 GLU CB 1 1
21 23935 1 1 62 GLU CD C -1.672 -6.525 -6.390 1.00 . A A . 62 GLU CD 1 1
21 23936 1 1 62 GLU CG C -2.378 -6.724 -5.053 1.00 . A A . 62 GLU CG 1 1
21 23937 1 1 62 GLU H H -3.780 -4.891 -3.457 1.00 . A A . 62 GLU H 1 1
21 23938 1 1 62 GLU HA H -4.199 -5.109 -6.295 1.00 . A A . 62 GLU HA 1 1
21 23939 1 1 62 GLU HB2 H -4.238 -7.193 -4.103 1.00 . A A . 62 GLU HB2 1 1
21 23940 1 1 62 GLU HB3 H -4.209 -7.565 -5.816 1.00 . A A . 62 GLU HB3 1 1
21 23941 1 1 62 GLU HG2 H -2.063 -5.901 -4.421 1.00 . A A . 62 GLU HG2 1 1
21 23942 1 1 62 GLU HG3 H -2.016 -7.646 -4.608 1.00 . A A . 62 GLU HG3 1 1
21 23943 1 1 62 GLU N N -4.243 -4.549 -4.288 1.00 . A A . 62 GLU N 1 1
21 23944 1 1 62 GLU O O -6.608 -5.730 -6.579 1.00 . A A . 62 GLU O 1 1
21 23945 1 1 62 GLU OE1 O -1.971 -5.553 -7.108 1.00 . A A . 62 GLU OE1 1 1
21 23946 1 1 62 GLU OE2 O -0.717 -7.307 -6.601 1.00 . A A . 62 GLU OE2 1 1
21 23947 1 1 63 ALA C C -9.125 -4.853 -5.182 1.00 . A A . 63 ALA C 1 1
21 23948 1 1 63 ALA CA C -8.290 -5.853 -4.373 1.00 . A A . 63 ALA CA 1 1
21 23949 1 1 63 ALA CB C -8.772 -5.933 -2.918 1.00 . A A . 63 ALA CB 1 1
21 23950 1 1 63 ALA H H -6.385 -5.537 -3.477 1.00 . A A . 63 ALA H 1 1
21 23951 1 1 63 ALA HA H -8.453 -6.812 -4.858 1.00 . A A . 63 ALA HA 1 1
21 23952 1 1 63 ALA HB1 H -8.564 -4.993 -2.404 1.00 . A A . 63 ALA HB1 1 1
21 23953 1 1 63 ALA HB2 H -9.848 -6.116 -2.903 1.00 . A A . 63 ALA HB2 1 1
21 23954 1 1 63 ALA HB3 H -8.272 -6.755 -2.405 1.00 . A A . 63 ALA HB3 1 1
21 23955 1 1 63 ALA N N -6.849 -5.600 -4.374 1.00 . A A . 63 ALA N 1 1
21 23956 1 1 63 ALA O O -10.258 -5.187 -5.526 1.00 . A A . 63 ALA O 1 1
21 23957 1 1 64 VAL C C -8.844 -2.856 -7.864 1.00 . A A . 64 VAL C 1 1
21 23958 1 1 64 VAL CA C -9.258 -2.701 -6.385 1.00 . A A . 64 VAL CA 1 1
21 23959 1 1 64 VAL CB C -9.096 -1.261 -5.846 1.00 . A A . 64 VAL CB 1 1
21 23960 1 1 64 VAL CG1 C -7.625 -0.903 -5.640 1.00 . A A . 64 VAL CG1 1 1
21 23961 1 1 64 VAL CG2 C -9.771 -0.178 -6.706 1.00 . A A . 64 VAL CG2 1 1
21 23962 1 1 64 VAL H H -7.660 -3.458 -5.143 1.00 . A A . 64 VAL H 1 1
21 23963 1 1 64 VAL HA H -10.325 -2.920 -6.345 1.00 . A A . 64 VAL HA 1 1
21 23964 1 1 64 VAL HB H -9.566 -1.243 -4.864 1.00 . A A . 64 VAL HB 1 1
21 23965 1 1 64 VAL HG11 H -7.082 -1.167 -6.543 1.00 . A A . 64 VAL HG11 1 1
21 23966 1 1 64 VAL HG12 H -7.508 0.160 -5.442 1.00 . A A . 64 VAL HG12 1 1
21 23967 1 1 64 VAL HG13 H -7.224 -1.453 -4.791 1.00 . A A . 64 VAL HG13 1 1
21 23968 1 1 64 VAL HG21 H -9.170 0.026 -7.594 1.00 . A A . 64 VAL HG21 1 1
21 23969 1 1 64 VAL HG22 H -10.771 -0.499 -6.997 1.00 . A A . 64 VAL HG22 1 1
21 23970 1 1 64 VAL HG23 H -9.867 0.744 -6.135 1.00 . A A . 64 VAL HG23 1 1
21 23971 1 1 64 VAL N N -8.591 -3.670 -5.499 1.00 . A A . 64 VAL N 1 1
21 23972 1 1 64 VAL O O -9.539 -2.349 -8.739 1.00 . A A . 64 VAL O 1 1
21 23973 1 1 65 SER C C -6.340 -5.071 -9.647 1.00 . A A . 65 SER C 1 1
21 23974 1 1 65 SER CA C -7.356 -3.904 -9.577 1.00 . A A . 65 SER CA 1 1
21 23975 1 1 65 SER CB C -6.800 -2.663 -10.298 1.00 . A A . 65 SER CB 1 1
21 23976 1 1 65 SER H H -7.261 -4.041 -7.429 1.00 . A A . 65 SER H 1 1
21 23977 1 1 65 SER HA H -8.232 -4.220 -10.141 1.00 . A A . 65 SER HA 1 1
21 23978 1 1 65 SER HB2 H -6.017 -2.224 -9.687 1.00 . A A . 65 SER HB2 1 1
21 23979 1 1 65 SER HB3 H -6.365 -2.984 -11.236 1.00 . A A . 65 SER HB3 1 1
21 23980 1 1 65 SER HG H -8.442 -1.704 -9.901 1.00 . A A . 65 SER HG 1 1
21 23981 1 1 65 SER N N -7.773 -3.590 -8.187 1.00 . A A . 65 SER N 1 1
21 23982 1 1 65 SER O O -5.167 -4.861 -9.987 1.00 . A A . 65 SER O 1 1
21 23983 1 1 65 SER OG O -7.784 -1.695 -10.620 1.00 . A A . 65 SER OG 1 1
21 23984 1 1 66 PRO C C -5.235 -7.895 -10.450 1.00 . A A . 66 PRO C 1 1
21 23985 1 1 66 PRO CA C -5.862 -7.434 -9.138 1.00 . A A . 66 PRO CA 1 1
21 23986 1 1 66 PRO CB C -6.697 -8.528 -8.466 1.00 . A A . 66 PRO CB 1 1
21 23987 1 1 66 PRO CD C -8.146 -6.719 -9.072 1.00 . A A . 66 PRO CD 1 1
21 23988 1 1 66 PRO CG C -8.117 -8.242 -8.952 1.00 . A A . 66 PRO CG 1 1
21 23989 1 1 66 PRO HA H -5.070 -7.127 -8.453 1.00 . A A . 66 PRO HA 1 1
21 23990 1 1 66 PRO HB2 H -6.366 -9.530 -8.744 1.00 . A A . 66 PRO HB2 1 1
21 23991 1 1 66 PRO HB3 H -6.654 -8.403 -7.383 1.00 . A A . 66 PRO HB3 1 1
21 23992 1 1 66 PRO HD2 H -8.820 -6.421 -9.874 1.00 . A A . 66 PRO HD2 1 1
21 23993 1 1 66 PRO HD3 H -8.481 -6.287 -8.129 1.00 . A A . 66 PRO HD3 1 1
21 23994 1 1 66 PRO HG2 H -8.266 -8.690 -9.936 1.00 . A A . 66 PRO HG2 1 1
21 23995 1 1 66 PRO HG3 H -8.867 -8.604 -8.248 1.00 . A A . 66 PRO HG3 1 1
21 23996 1 1 66 PRO N N -6.772 -6.314 -9.347 1.00 . A A . 66 PRO N 1 1
21 23997 1 1 66 PRO O O -5.935 -8.164 -11.425 1.00 . A A . 66 PRO O 1 1
21 23998 1 1 67 GLY C C -2.958 -7.231 -12.684 1.00 . A A . 67 GLY C 1 1
21 23999 1 1 67 GLY CA C -3.127 -8.356 -11.659 1.00 . A A . 67 GLY CA 1 1
21 24000 1 1 67 GLY H H -3.388 -7.679 -9.647 1.00 . A A . 67 GLY H 1 1
21 24001 1 1 67 GLY HA2 H -2.130 -8.669 -11.353 1.00 . A A . 67 GLY HA2 1 1
21 24002 1 1 67 GLY HA3 H -3.631 -9.180 -12.166 1.00 . A A . 67 GLY HA3 1 1
21 24003 1 1 67 GLY N N -3.900 -7.973 -10.471 1.00 . A A . 67 GLY N 1 1
21 24004 1 1 67 GLY O O -2.258 -7.427 -13.673 1.00 . A A . 67 GLY O 1 1
21 24005 1 1 68 LEU C C -2.228 -4.023 -12.698 1.00 . A A . 68 LEU C 1 1
21 24006 1 1 68 LEU CA C -3.375 -4.857 -13.274 1.00 . A A . 68 LEU CA 1 1
21 24007 1 1 68 LEU CB C -4.687 -4.051 -13.248 1.00 . A A . 68 LEU CB 1 1
21 24008 1 1 68 LEU CD1 C -6.218 -2.315 -14.106 1.00 . A A . 68 LEU CD1 1 1
21 24009 1 1 68 LEU CD2 C -3.803 -2.046 -14.654 1.00 . A A . 68 LEU CD2 1 1
21 24010 1 1 68 LEU CG C -4.923 -3.070 -14.415 1.00 . A A . 68 LEU CG 1 1
21 24011 1 1 68 LEU H H -4.149 -5.992 -11.629 1.00 . A A . 68 LEU H 1 1
21 24012 1 1 68 LEU HA H -3.134 -5.129 -14.302 1.00 . A A . 68 LEU HA 1 1
21 24013 1 1 68 LEU HB2 H -5.530 -4.742 -13.220 1.00 . A A . 68 LEU HB2 1 1
21 24014 1 1 68 LEU HB3 H -4.708 -3.484 -12.321 1.00 . A A . 68 LEU HB3 1 1
21 24015 1 1 68 LEU HD11 H -6.087 -1.733 -13.193 1.00 . A A . 68 LEU HD11 1 1
21 24016 1 1 68 LEU HD12 H -7.034 -3.024 -13.965 1.00 . A A . 68 LEU HD12 1 1
21 24017 1 1 68 LEU HD13 H -6.467 -1.648 -14.930 1.00 . A A . 68 LEU HD13 1 1
21 24018 1 1 68 LEU HD21 H -3.544 -1.543 -13.721 1.00 . A A . 68 LEU HD21 1 1
21 24019 1 1 68 LEU HD22 H -4.130 -1.302 -15.380 1.00 . A A . 68 LEU HD22 1 1
21 24020 1 1 68 LEU HD23 H -2.926 -2.545 -15.062 1.00 . A A . 68 LEU HD23 1 1
21 24021 1 1 68 LEU HG H -5.064 -3.645 -15.331 1.00 . A A . 68 LEU HG 1 1
21 24022 1 1 68 LEU N N -3.571 -6.063 -12.461 1.00 . A A . 68 LEU N 1 1
21 24023 1 1 68 LEU O O -1.315 -3.597 -13.404 1.00 . A A . 68 LEU O 1 1
21 24024 1 1 69 TYR C C 0.029 -3.288 -10.639 1.00 . A A . 69 TYR C 1 1
21 24025 1 1 69 TYR CA C -1.426 -2.812 -10.726 1.00 . A A . 69 TYR CA 1 1
21 24026 1 1 69 TYR CB C -2.003 -2.496 -9.344 1.00 . A A . 69 TYR CB 1 1
21 24027 1 1 69 TYR CD1 C -3.717 -0.800 -10.326 1.00 . A A . 69 TYR CD1 1 1
21 24028 1 1 69 TYR CD2 C -3.761 -1.392 -7.973 1.00 . A A . 69 TYR CD2 1 1
21 24029 1 1 69 TYR CE1 C -4.757 0.126 -10.103 1.00 . A A . 69 TYR CE1 1 1
21 24030 1 1 69 TYR CE2 C -4.771 -0.450 -7.740 1.00 . A A . 69 TYR CE2 1 1
21 24031 1 1 69 TYR CG C -3.196 -1.554 -9.246 1.00 . A A . 69 TYR CG 1 1
21 24032 1 1 69 TYR CZ C -5.273 0.318 -8.804 1.00 . A A . 69 TYR CZ 1 1
21 24033 1 1 69 TYR H H -3.047 -4.170 -10.852 1.00 . A A . 69 TYR H 1 1
21 24034 1 1 69 TYR HA H -1.418 -1.895 -11.304 1.00 . A A . 69 TYR HA 1 1
21 24035 1 1 69 TYR HB2 H -2.274 -3.438 -8.864 1.00 . A A . 69 TYR HB2 1 1
21 24036 1 1 69 TYR HB3 H -1.209 -2.050 -8.744 1.00 . A A . 69 TYR HB3 1 1
21 24037 1 1 69 TYR HD1 H -3.359 -0.937 -11.332 1.00 . A A . 69 TYR HD1 1 1
21 24038 1 1 69 TYR HD2 H -3.420 -2.017 -7.165 1.00 . A A . 69 TYR HD2 1 1
21 24039 1 1 69 TYR HE1 H -5.190 0.670 -10.923 1.00 . A A . 69 TYR HE1 1 1
21 24040 1 1 69 TYR HE2 H -5.174 -0.329 -6.750 1.00 . A A . 69 TYR HE2 1 1
21 24041 1 1 69 TYR HH H -6.493 1.722 -9.367 1.00 . A A . 69 TYR HH 1 1
21 24042 1 1 69 TYR N N -2.294 -3.760 -11.394 1.00 . A A . 69 TYR N 1 1
21 24043 1 1 69 TYR O O 0.382 -4.225 -9.924 1.00 . A A . 69 TYR O 1 1
21 24044 1 1 69 TYR OH O -6.259 1.225 -8.578 1.00 . A A . 69 TYR OH 1 1
21 24045 1 1 70 ARG C C 2.829 -2.241 -9.781 1.00 . A A . 70 ARG C 1 1
21 24046 1 1 70 ARG CA C 2.376 -2.653 -11.197 1.00 . A A . 70 ARG CA 1 1
21 24047 1 1 70 ARG CB C 3.023 -1.738 -12.244 1.00 . A A . 70 ARG CB 1 1
21 24048 1 1 70 ARG CD C 3.564 -1.269 -14.674 1.00 . A A . 70 ARG CD 1 1
21 24049 1 1 70 ARG CG C 3.098 -2.316 -13.649 1.00 . A A . 70 ARG CG 1 1
21 24050 1 1 70 ARG CZ C 6.051 -0.905 -14.317 1.00 . A A . 70 ARG CZ 1 1
21 24051 1 1 70 ARG H H 0.548 -1.841 -11.929 1.00 . A A . 70 ARG H 1 1
21 24052 1 1 70 ARG HA H 2.699 -3.670 -11.416 1.00 . A A . 70 ARG HA 1 1
21 24053 1 1 70 ARG HB2 H 2.449 -0.825 -12.284 1.00 . A A . 70 ARG HB2 1 1
21 24054 1 1 70 ARG HB3 H 4.045 -1.507 -11.943 1.00 . A A . 70 ARG HB3 1 1
21 24055 1 1 70 ARG HD2 H 3.718 -1.793 -15.613 1.00 . A A . 70 ARG HD2 1 1
21 24056 1 1 70 ARG HD3 H 2.759 -0.544 -14.807 1.00 . A A . 70 ARG HD3 1 1
21 24057 1 1 70 ARG HE H 4.635 0.420 -13.944 1.00 . A A . 70 ARG HE 1 1
21 24058 1 1 70 ARG HG2 H 3.802 -3.137 -13.626 1.00 . A A . 70 ARG HG2 1 1
21 24059 1 1 70 ARG HG3 H 2.120 -2.692 -13.949 1.00 . A A . 70 ARG HG3 1 1
21 24060 1 1 70 ARG HH11 H 5.718 -2.719 -15.117 1.00 . A A . 70 ARG HH11 1 1
21 24061 1 1 70 ARG HH12 H 7.387 -2.344 -14.774 1.00 . A A . 70 ARG HH12 1 1
21 24062 1 1 70 ARG HH21 H 6.700 0.795 -13.418 1.00 . A A . 70 ARG HH21 1 1
21 24063 1 1 70 ARG HH22 H 7.948 -0.344 -13.864 1.00 . A A . 70 ARG HH22 1 1
21 24064 1 1 70 ARG N N 0.917 -2.548 -11.312 1.00 . A A . 70 ARG N 1 1
21 24065 1 1 70 ARG NE N 4.783 -0.521 -14.285 1.00 . A A . 70 ARG NE 1 1
21 24066 1 1 70 ARG NH1 N 6.418 -2.080 -14.782 1.00 . A A . 70 ARG NH1 1 1
21 24067 1 1 70 ARG NH2 N 6.977 -0.094 -13.854 1.00 . A A . 70 ARG NH2 1 1
21 24068 1 1 70 ARG O O 3.360 -1.142 -9.631 1.00 . A A . 70 ARG O 1 1
21 24069 1 1 71 VAL C C 4.455 -3.383 -7.205 1.00 . A A . 71 VAL C 1 1
21 24070 1 1 71 VAL CA C 3.077 -2.792 -7.394 1.00 . A A . 71 VAL CA 1 1
21 24071 1 1 71 VAL CB C 2.248 -3.254 -6.185 1.00 . A A . 71 VAL CB 1 1
21 24072 1 1 71 VAL CG1 C 2.536 -2.357 -4.966 1.00 . A A . 71 VAL CG1 1 1
21 24073 1 1 71 VAL CG2 C 0.779 -3.283 -6.487 1.00 . A A . 71 VAL CG2 1 1
21 24074 1 1 71 VAL H H 1.930 -3.829 -8.923 1.00 . A A . 71 VAL H 1 1
21 24075 1 1 71 VAL HA H 3.130 -1.716 -7.304 1.00 . A A . 71 VAL HA 1 1
21 24076 1 1 71 VAL HB H 2.503 -4.264 -5.914 1.00 . A A . 71 VAL HB 1 1
21 24077 1 1 71 VAL HG11 H 1.819 -2.552 -4.169 1.00 . A A . 71 VAL HG11 1 1
21 24078 1 1 71 VAL HG12 H 3.538 -2.543 -4.589 1.00 . A A . 71 VAL HG12 1 1
21 24079 1 1 71 VAL HG13 H 2.491 -1.311 -5.243 1.00 . A A . 71 VAL HG13 1 1
21 24080 1 1 71 VAL HG21 H 0.259 -3.542 -5.568 1.00 . A A . 71 VAL HG21 1 1
21 24081 1 1 71 VAL HG22 H 0.494 -2.307 -6.867 1.00 . A A . 71 VAL HG22 1 1
21 24082 1 1 71 VAL HG23 H 0.619 -4.058 -7.229 1.00 . A A . 71 VAL HG23 1 1
21 24083 1 1 71 VAL N N 2.554 -3.044 -8.749 1.00 . A A . 71 VAL N 1 1
21 24084 1 1 71 VAL O O 4.716 -4.548 -7.496 1.00 . A A . 71 VAL O 1 1
21 24085 1 1 72 SER C C 6.784 -2.689 -4.690 1.00 . A A . 72 SER C 1 1
21 24086 1 1 72 SER CA C 6.637 -2.884 -6.200 1.00 . A A . 72 SER CA 1 1
21 24087 1 1 72 SER CB C 7.673 -2.066 -6.995 1.00 . A A . 72 SER CB 1 1
21 24088 1 1 72 SER H H 4.940 -1.609 -6.484 1.00 . A A . 72 SER H 1 1
21 24089 1 1 72 SER HA H 6.766 -3.943 -6.397 1.00 . A A . 72 SER HA 1 1
21 24090 1 1 72 SER HB2 H 7.840 -1.115 -6.501 1.00 . A A . 72 SER HB2 1 1
21 24091 1 1 72 SER HB3 H 8.623 -2.598 -6.998 1.00 . A A . 72 SER HB3 1 1
21 24092 1 1 72 SER HG H 6.407 -1.368 -8.312 1.00 . A A . 72 SER HG 1 1
21 24093 1 1 72 SER N N 5.290 -2.557 -6.612 1.00 . A A . 72 SER N 1 1
21 24094 1 1 72 SER O O 6.977 -1.585 -4.183 1.00 . A A . 72 SER O 1 1
21 24095 1 1 72 SER OG O 7.268 -1.810 -8.334 1.00 . A A . 72 SER OG 1 1
21 24096 1 1 73 ILE C C 8.352 -4.203 -2.270 1.00 . A A . 73 ILE C 1 1
21 24097 1 1 73 ILE CA C 6.873 -3.919 -2.531 1.00 . A A . 73 ILE CA 1 1
21 24098 1 1 73 ILE CB C 5.999 -5.058 -1.970 1.00 . A A . 73 ILE CB 1 1
21 24099 1 1 73 ILE CD1 C 3.768 -5.040 -3.355 1.00 . A A . 73 ILE CD1 1 1
21 24100 1 1 73 ILE CG1 C 4.524 -4.645 -2.094 1.00 . A A . 73 ILE CG1 1 1
21 24101 1 1 73 ILE CG2 C 6.319 -5.300 -0.485 1.00 . A A . 73 ILE CG2 1 1
21 24102 1 1 73 ILE H H 6.333 -4.617 -4.474 1.00 . A A . 73 ILE H 1 1
21 24103 1 1 73 ILE HA H 6.591 -3.003 -1.999 1.00 . A A . 73 ILE HA 1 1
21 24104 1 1 73 ILE HB H 6.174 -5.987 -2.517 1.00 . A A . 73 ILE HB 1 1
21 24105 1 1 73 ILE HD11 H 4.283 -4.702 -4.249 1.00 . A A . 73 ILE HD11 1 1
21 24106 1 1 73 ILE HD12 H 3.635 -6.119 -3.394 1.00 . A A . 73 ILE HD12 1 1
21 24107 1 1 73 ILE HD13 H 2.805 -4.529 -3.308 1.00 . A A . 73 ILE HD13 1 1
21 24108 1 1 73 ILE HG12 H 3.963 -5.066 -1.261 1.00 . A A . 73 ILE HG12 1 1
21 24109 1 1 73 ILE HG13 H 4.488 -3.558 -2.055 1.00 . A A . 73 ILE HG13 1 1
21 24110 1 1 73 ILE HG21 H 7.333 -5.687 -0.374 1.00 . A A . 73 ILE HG21 1 1
21 24111 1 1 73 ILE HG22 H 6.224 -4.371 0.078 1.00 . A A . 73 ILE HG22 1 1
21 24112 1 1 73 ILE HG23 H 5.631 -6.040 -0.078 1.00 . A A . 73 ILE HG23 1 1
21 24113 1 1 73 ILE N N 6.622 -3.791 -3.969 1.00 . A A . 73 ILE N 1 1
21 24114 1 1 73 ILE O O 8.925 -5.072 -2.925 1.00 . A A . 73 ILE O 1 1
21 24115 1 1 74 THR C C 10.142 -5.142 0.145 1.00 . A A . 74 THR C 1 1
21 24116 1 1 74 THR CA C 10.269 -3.921 -0.766 1.00 . A A . 74 THR CA 1 1
21 24117 1 1 74 THR CB C 10.961 -2.756 -0.046 1.00 . A A . 74 THR CB 1 1
21 24118 1 1 74 THR CG2 C 11.136 -1.531 -0.945 1.00 . A A . 74 THR CG2 1 1
21 24119 1 1 74 THR H H 8.437 -2.783 -0.828 1.00 . A A . 74 THR H 1 1
21 24120 1 1 74 THR HA H 10.885 -4.215 -1.611 1.00 . A A . 74 THR HA 1 1
21 24121 1 1 74 THR HB H 11.945 -3.088 0.290 1.00 . A A . 74 THR HB 1 1
21 24122 1 1 74 THR HG1 H 9.927 -3.240 1.483 1.00 . A A . 74 THR HG1 1 1
21 24123 1 1 74 THR HG21 H 11.683 -1.815 -1.844 1.00 . A A . 74 THR HG21 1 1
21 24124 1 1 74 THR HG22 H 11.703 -0.770 -0.411 1.00 . A A . 74 THR HG22 1 1
21 24125 1 1 74 THR HG23 H 10.166 -1.121 -1.227 1.00 . A A . 74 THR HG23 1 1
21 24126 1 1 74 THR N N 8.942 -3.541 -1.272 1.00 . A A . 74 THR N 1 1
21 24127 1 1 74 THR O O 9.614 -5.024 1.248 1.00 . A A . 74 THR O 1 1
21 24128 1 1 74 THR OG1 O 10.195 -2.394 1.077 1.00 . A A . 74 THR OG1 1 1
21 24129 1 1 75 SER C C 11.755 -8.476 0.263 1.00 . A A . 75 SER C 1 1
21 24130 1 1 75 SER CA C 10.557 -7.545 0.506 1.00 . A A . 75 SER CA 1 1
21 24131 1 1 75 SER CB C 9.243 -8.289 0.211 1.00 . A A . 75 SER CB 1 1
21 24132 1 1 75 SER H H 10.943 -6.392 -1.233 1.00 . A A . 75 SER H 1 1
21 24133 1 1 75 SER HA H 10.558 -7.293 1.568 1.00 . A A . 75 SER HA 1 1
21 24134 1 1 75 SER HB2 H 9.244 -9.242 0.746 1.00 . A A . 75 SER HB2 1 1
21 24135 1 1 75 SER HB3 H 8.413 -7.691 0.577 1.00 . A A . 75 SER HB3 1 1
21 24136 1 1 75 SER HG H 8.562 -9.349 -1.272 1.00 . A A . 75 SER HG 1 1
21 24137 1 1 75 SER N N 10.630 -6.303 -0.277 1.00 . A A . 75 SER N 1 1
21 24138 1 1 75 SER O O 12.276 -8.578 -0.848 1.00 . A A . 75 SER O 1 1
21 24139 1 1 75 SER OG O 9.042 -8.521 -1.173 1.00 . A A . 75 SER OG 1 1
21 24140 1 1 76 GLU C C 12.870 -11.469 0.671 1.00 . A A . 76 GLU C 1 1
21 24141 1 1 76 GLU CA C 13.325 -10.119 1.251 1.00 . A A . 76 GLU CA 1 1
21 24142 1 1 76 GLU CB C 13.939 -10.259 2.657 1.00 . A A . 76 GLU CB 1 1
21 24143 1 1 76 GLU CD C 14.995 -9.079 4.612 1.00 . A A . 76 GLU CD 1 1
21 24144 1 1 76 GLU CG C 14.543 -8.941 3.162 1.00 . A A . 76 GLU CG 1 1
21 24145 1 1 76 GLU H H 11.740 -9.097 2.201 1.00 . A A . 76 GLU H 1 1
21 24146 1 1 76 GLU HA H 14.094 -9.715 0.593 1.00 . A A . 76 GLU HA 1 1
21 24147 1 1 76 GLU HB2 H 13.164 -10.588 3.349 1.00 . A A . 76 GLU HB2 1 1
21 24148 1 1 76 GLU HB3 H 14.726 -11.013 2.632 1.00 . A A . 76 GLU HB3 1 1
21 24149 1 1 76 GLU HG2 H 15.392 -8.670 2.532 1.00 . A A . 76 GLU HG2 1 1
21 24150 1 1 76 GLU HG3 H 13.808 -8.140 3.101 1.00 . A A . 76 GLU HG3 1 1
21 24151 1 1 76 GLU N N 12.194 -9.188 1.304 1.00 . A A . 76 GLU N 1 1
21 24152 1 1 76 GLU O O 12.717 -12.446 1.398 1.00 . A A . 76 GLU O 1 1
21 24153 1 1 76 GLU OE1 O 14.136 -8.866 5.498 1.00 . A A . 76 GLU OE1 1 1
21 24154 1 1 76 GLU OE2 O 16.187 -9.391 4.811 1.00 . A A . 76 GLU OE2 1 1
21 24155 1 1 77 VAL C C 12.350 -12.622 -2.851 1.00 . A A . 77 VAL C 1 1
21 24156 1 1 77 VAL CA C 12.101 -12.706 -1.341 1.00 . A A . 77 VAL CA 1 1
21 24157 1 1 77 VAL CB C 10.608 -12.988 -1.016 1.00 . A A . 77 VAL CB 1 1
21 24158 1 1 77 VAL CG1 C 9.659 -11.891 -1.530 1.00 . A A . 77 VAL CG1 1 1
21 24159 1 1 77 VAL CG2 C 10.138 -14.355 -1.540 1.00 . A A . 77 VAL CG2 1 1
21 24160 1 1 77 VAL H H 12.679 -10.640 -1.167 1.00 . A A . 77 VAL H 1 1
21 24161 1 1 77 VAL HA H 12.678 -13.552 -0.966 1.00 . A A . 77 VAL HA 1 1
21 24162 1 1 77 VAL HB H 10.492 -13.017 0.066 1.00 . A A . 77 VAL HB 1 1
21 24163 1 1 77 VAL HG11 H 9.982 -10.926 -1.149 1.00 . A A . 77 VAL HG11 1 1
21 24164 1 1 77 VAL HG12 H 9.650 -11.866 -2.620 1.00 . A A . 77 VAL HG12 1 1
21 24165 1 1 77 VAL HG13 H 8.645 -12.083 -1.174 1.00 . A A . 77 VAL HG13 1 1
21 24166 1 1 77 VAL HG21 H 10.823 -15.136 -1.207 1.00 . A A . 77 VAL HG21 1 1
21 24167 1 1 77 VAL HG22 H 9.142 -14.574 -1.149 1.00 . A A . 77 VAL HG22 1 1
21 24168 1 1 77 VAL HG23 H 10.090 -14.356 -2.630 1.00 . A A . 77 VAL HG23 1 1
21 24169 1 1 77 VAL N N 12.598 -11.509 -0.638 1.00 . A A . 77 VAL N 1 1
21 24170 1 1 77 VAL O O 12.253 -11.552 -3.450 1.00 . A A . 77 VAL O 1 1
21 24171 2 2 1 CU1 CU CU -5.116 6.594 -11.008 1.00 . B A . 178 CU1 CU 1 1
22 24172 1 1 1 ASN C C 6.948 -0.937 16.796 1.00 . A A . 1 ASN C 1 1
22 24173 1 1 1 ASN CA C 7.739 -0.116 17.824 1.00 . A A . 1 ASN CA 1 1
22 24174 1 1 1 ASN CB C 8.694 -1.022 18.617 1.00 . A A . 1 ASN CB 1 1
22 24175 1 1 1 ASN CG C 9.764 -0.231 19.359 1.00 . A A . 1 ASN CG 1 1
22 24176 1 1 1 ASN H1 H 6.019 0.068 19.038 1.00 . A A . 1 ASN H1 1 1
22 24177 1 1 1 ASN HA H 8.328 0.617 17.271 1.00 . A A . 1 ASN HA 1 1
22 24178 1 1 1 ASN HB2 H 8.128 -1.626 19.326 1.00 . A A . 1 ASN HB2 1 1
22 24179 1 1 1 ASN HB3 H 9.195 -1.696 17.921 1.00 . A A . 1 ASN HB3 1 1
22 24180 1 1 1 ASN HD21 H 10.608 0.402 17.634 1.00 . A A . 1 ASN HD21 1 1
22 24181 1 1 1 ASN HD22 H 11.332 0.974 19.141 1.00 . A A . 1 ASN HD22 1 1
22 24182 1 1 1 ASN N N 6.834 0.581 18.738 1.00 . A A . 1 ASN N 1 1
22 24183 1 1 1 ASN ND2 N 10.667 0.412 18.638 1.00 . A A . 1 ASN ND2 1 1
22 24184 1 1 1 ASN O O 6.215 -1.861 17.149 1.00 . A A . 1 ASN O 1 1
22 24185 1 1 1 ASN OD1 O 9.811 -0.193 20.579 1.00 . A A . 1 ASN OD1 1 1
22 24186 1 1 2 ASP C C 7.328 -1.400 13.198 1.00 . A A . 2 ASP C 1 1
22 24187 1 1 2 ASP CA C 6.395 -1.084 14.379 1.00 . A A . 2 ASP CA 1 1
22 24188 1 1 2 ASP CB C 5.421 0.042 13.994 1.00 . A A . 2 ASP CB 1 1
22 24189 1 1 2 ASP CG C 4.314 0.255 15.031 1.00 . A A . 2 ASP CG 1 1
22 24190 1 1 2 ASP H H 7.786 0.144 15.312 1.00 . A A . 2 ASP H 1 1
22 24191 1 1 2 ASP HA H 5.824 -1.981 14.631 1.00 . A A . 2 ASP HA 1 1
22 24192 1 1 2 ASP HB2 H 5.976 0.973 13.849 1.00 . A A . 2 ASP HB2 1 1
22 24193 1 1 2 ASP HB3 H 4.960 -0.202 13.040 1.00 . A A . 2 ASP HB3 1 1
22 24194 1 1 2 ASP N N 7.160 -0.614 15.523 1.00 . A A . 2 ASP N 1 1
22 24195 1 1 2 ASP O O 8.536 -1.153 13.242 1.00 . A A . 2 ASP O 1 1
22 24196 1 1 2 ASP OD1 O 3.259 -0.404 14.878 1.00 . A A . 2 ASP OD1 1 1
22 24197 1 1 2 ASP OD2 O 4.531 1.083 15.946 1.00 . A A . 2 ASP OD2 1 1
22 24198 1 1 3 SER C C 6.873 -1.028 9.824 1.00 . A A . 3 SER C 1 1
22 24199 1 1 3 SER CA C 7.416 -2.054 10.823 1.00 . A A . 3 SER CA 1 1
22 24200 1 1 3 SER CB C 7.197 -3.457 10.259 1.00 . A A . 3 SER CB 1 1
22 24201 1 1 3 SER H H 5.733 -1.987 12.113 1.00 . A A . 3 SER H 1 1
22 24202 1 1 3 SER HA H 8.489 -1.896 10.943 1.00 . A A . 3 SER HA 1 1
22 24203 1 1 3 SER HB2 H 6.673 -4.078 10.988 1.00 . A A . 3 SER HB2 1 1
22 24204 1 1 3 SER HB3 H 6.599 -3.392 9.350 1.00 . A A . 3 SER HB3 1 1
22 24205 1 1 3 SER HG H 8.316 -4.964 9.737 1.00 . A A . 3 SER HG 1 1
22 24206 1 1 3 SER N N 6.749 -1.906 12.112 1.00 . A A . 3 SER N 1 1
22 24207 1 1 3 SER O O 5.664 -0.941 9.599 1.00 . A A . 3 SER O 1 1
22 24208 1 1 3 SER OG O 8.448 -4.036 9.944 1.00 . A A . 3 SER OG 1 1
22 24209 1 1 4 THR C C 7.814 0.171 6.811 1.00 . A A . 4 THR C 1 1
22 24210 1 1 4 THR CA C 7.446 0.727 8.170 1.00 . A A . 4 THR CA 1 1
22 24211 1 1 4 THR CB C 8.197 2.034 8.427 1.00 . A A . 4 THR CB 1 1
22 24212 1 1 4 THR CG2 C 7.748 3.157 7.489 1.00 . A A . 4 THR CG2 1 1
22 24213 1 1 4 THR H H 8.749 -0.462 9.384 1.00 . A A . 4 THR H 1 1
22 24214 1 1 4 THR HA H 6.379 0.939 8.208 1.00 . A A . 4 THR HA 1 1
22 24215 1 1 4 THR HB H 9.273 1.875 8.332 1.00 . A A . 4 THR HB 1 1
22 24216 1 1 4 THR HG1 H 8.346 3.255 9.933 1.00 . A A . 4 THR HG1 1 1
22 24217 1 1 4 THR HG21 H 7.976 2.897 6.456 1.00 . A A . 4 THR HG21 1 1
22 24218 1 1 4 THR HG22 H 8.274 4.077 7.740 1.00 . A A . 4 THR HG22 1 1
22 24219 1 1 4 THR HG23 H 6.674 3.316 7.593 1.00 . A A . 4 THR HG23 1 1
22 24220 1 1 4 THR N N 7.777 -0.287 9.181 1.00 . A A . 4 THR N 1 1
22 24221 1 1 4 THR O O 8.979 -0.118 6.564 1.00 . A A . 4 THR O 1 1
22 24222 1 1 4 THR OG1 O 7.890 2.435 9.735 1.00 . A A . 4 THR OG1 1 1
22 24223 1 1 5 ALA C C 6.580 0.701 3.534 1.00 . A A . 5 ALA C 1 1
22 24224 1 1 5 ALA CA C 7.057 -0.354 4.525 1.00 . A A . 5 ALA CA 1 1
22 24225 1 1 5 ALA CB C 6.311 -1.664 4.231 1.00 . A A . 5 ALA CB 1 1
22 24226 1 1 5 ALA H H 5.914 0.375 6.182 1.00 . A A . 5 ALA H 1 1
22 24227 1 1 5 ALA HA H 8.124 -0.522 4.359 1.00 . A A . 5 ALA HA 1 1
22 24228 1 1 5 ALA HB1 H 5.237 -1.474 4.235 1.00 . A A . 5 ALA HB1 1 1
22 24229 1 1 5 ALA HB2 H 6.563 -2.033 3.235 1.00 . A A . 5 ALA HB2 1 1
22 24230 1 1 5 ALA HB3 H 6.584 -2.420 4.965 1.00 . A A . 5 ALA HB3 1 1
22 24231 1 1 5 ALA N N 6.835 0.058 5.912 1.00 . A A . 5 ALA N 1 1
22 24232 1 1 5 ALA O O 5.724 1.543 3.843 1.00 . A A . 5 ALA O 1 1
22 24233 1 1 6 THR C C 6.024 0.224 0.207 1.00 . A A . 6 THR C 1 1
22 24234 1 1 6 THR CA C 6.613 1.265 1.136 1.00 . A A . 6 THR CA 1 1
22 24235 1 1 6 THR CB C 7.704 2.083 0.430 1.00 . A A . 6 THR CB 1 1
22 24236 1 1 6 THR CG2 C 8.434 1.363 -0.711 1.00 . A A . 6 THR CG2 1 1
22 24237 1 1 6 THR H H 7.750 -0.188 2.155 1.00 . A A . 6 THR H 1 1
22 24238 1 1 6 THR HA H 5.813 1.947 1.426 1.00 . A A . 6 THR HA 1 1
22 24239 1 1 6 THR HB H 8.428 2.433 1.169 1.00 . A A . 6 THR HB 1 1
22 24240 1 1 6 THR HG1 H 7.766 3.781 -0.470 1.00 . A A . 6 THR HG1 1 1
22 24241 1 1 6 THR HG21 H 8.891 0.452 -0.335 1.00 . A A . 6 THR HG21 1 1
22 24242 1 1 6 THR HG22 H 9.210 2.006 -1.122 1.00 . A A . 6 THR HG22 1 1
22 24243 1 1 6 THR HG23 H 7.727 1.099 -1.505 1.00 . A A . 6 THR HG23 1 1
22 24244 1 1 6 THR N N 7.110 0.577 2.316 1.00 . A A . 6 THR N 1 1
22 24245 1 1 6 THR O O 6.557 -0.880 0.049 1.00 . A A . 6 THR O 1 1
22 24246 1 1 6 THR OG1 O 7.077 3.193 -0.154 1.00 . A A . 6 THR OG1 1 1
22 24247 1 1 7 PHE C C 4.388 0.993 -2.698 1.00 . A A . 7 PHE C 1 1
22 24248 1 1 7 PHE CA C 4.390 -0.052 -1.583 1.00 . A A . 7 PHE CA 1 1
22 24249 1 1 7 PHE CB C 2.996 -0.595 -1.269 1.00 . A A . 7 PHE CB 1 1
22 24250 1 1 7 PHE CD1 C 3.116 -1.037 1.265 1.00 . A A . 7 PHE CD1 1 1
22 24251 1 1 7 PHE CD2 C 2.560 -2.869 -0.228 1.00 . A A . 7 PHE CD2 1 1
22 24252 1 1 7 PHE CE1 C 3.131 -1.922 2.348 1.00 . A A . 7 PHE CE1 1 1
22 24253 1 1 7 PHE CE2 C 2.677 -3.763 0.846 1.00 . A A . 7 PHE CE2 1 1
22 24254 1 1 7 PHE CG C 2.875 -1.507 -0.048 1.00 . A A . 7 PHE CG 1 1
22 24255 1 1 7 PHE CZ C 2.972 -3.295 2.134 1.00 . A A . 7 PHE CZ 1 1
22 24256 1 1 7 PHE H H 4.509 1.495 -0.166 1.00 . A A . 7 PHE H 1 1
22 24257 1 1 7 PHE HA H 5.024 -0.891 -1.872 1.00 . A A . 7 PHE HA 1 1
22 24258 1 1 7 PHE HB2 H 2.314 0.235 -1.182 1.00 . A A . 7 PHE HB2 1 1
22 24259 1 1 7 PHE HB3 H 2.714 -1.145 -2.158 1.00 . A A . 7 PHE HB3 1 1
22 24260 1 1 7 PHE HD1 H 3.339 -0.004 1.484 1.00 . A A . 7 PHE HD1 1 1
22 24261 1 1 7 PHE HD2 H 2.297 -3.260 -1.204 1.00 . A A . 7 PHE HD2 1 1
22 24262 1 1 7 PHE HE1 H 3.304 -1.535 3.337 1.00 . A A . 7 PHE HE1 1 1
22 24263 1 1 7 PHE HE2 H 2.569 -4.818 0.674 1.00 . A A . 7 PHE HE2 1 1
22 24264 1 1 7 PHE HZ H 3.056 -3.985 2.961 1.00 . A A . 7 PHE HZ 1 1
22 24265 1 1 7 PHE N N 4.953 0.631 -0.449 1.00 . A A . 7 PHE N 1 1
22 24266 1 1 7 PHE O O 3.769 2.051 -2.607 1.00 . A A . 7 PHE O 1 1
22 24267 1 1 8 ILE C C 3.996 1.005 -5.847 1.00 . A A . 8 ILE C 1 1
22 24268 1 1 8 ILE CA C 5.121 1.528 -4.974 1.00 . A A . 8 ILE CA 1 1
22 24269 1 1 8 ILE CB C 6.508 1.527 -5.643 1.00 . A A . 8 ILE CB 1 1
22 24270 1 1 8 ILE CD1 C 7.119 3.526 -4.084 1.00 . A A . 8 ILE CD1 1 1
22 24271 1 1 8 ILE CG1 C 7.561 2.201 -4.728 1.00 . A A . 8 ILE CG1 1 1
22 24272 1 1 8 ILE CG2 C 6.487 2.163 -7.047 1.00 . A A . 8 ILE CG2 1 1
22 24273 1 1 8 ILE H H 5.546 -0.202 -3.770 1.00 . A A . 8 ILE H 1 1
22 24274 1 1 8 ILE HA H 4.848 2.546 -4.727 1.00 . A A . 8 ILE HA 1 1
22 24275 1 1 8 ILE HB H 6.808 0.488 -5.775 1.00 . A A . 8 ILE HB 1 1
22 24276 1 1 8 ILE HD11 H 6.758 4.210 -4.853 1.00 . A A . 8 ILE HD11 1 1
22 24277 1 1 8 ILE HD12 H 6.323 3.353 -3.350 1.00 . A A . 8 ILE HD12 1 1
22 24278 1 1 8 ILE HD13 H 7.964 3.979 -3.568 1.00 . A A . 8 ILE HD13 1 1
22 24279 1 1 8 ILE HG12 H 7.818 1.508 -3.925 1.00 . A A . 8 ILE HG12 1 1
22 24280 1 1 8 ILE HG13 H 8.472 2.377 -5.302 1.00 . A A . 8 ILE HG13 1 1
22 24281 1 1 8 ILE HG21 H 5.856 1.567 -7.708 1.00 . A A . 8 ILE HG21 1 1
22 24282 1 1 8 ILE HG22 H 6.103 3.181 -7.017 1.00 . A A . 8 ILE HG22 1 1
22 24283 1 1 8 ILE HG23 H 7.492 2.173 -7.466 1.00 . A A . 8 ILE HG23 1 1
22 24284 1 1 8 ILE N N 5.149 0.732 -3.744 1.00 . A A . 8 ILE N 1 1
22 24285 1 1 8 ILE O O 3.718 -0.181 -5.785 1.00 . A A . 8 ILE O 1 1
22 24286 1 1 9 ILE C C 2.030 2.399 -8.564 1.00 . A A . 9 ILE C 1 1
22 24287 1 1 9 ILE CA C 2.057 1.571 -7.288 1.00 . A A . 9 ILE CA 1 1
22 24288 1 1 9 ILE CB C 0.822 1.911 -6.412 1.00 . A A . 9 ILE CB 1 1
22 24289 1 1 9 ILE CD1 C -0.143 1.815 -4.062 1.00 . A A . 9 ILE CD1 1 1
22 24290 1 1 9 ILE CG1 C 0.876 1.221 -5.040 1.00 . A A . 9 ILE CG1 1 1
22 24291 1 1 9 ILE CG2 C -0.498 1.563 -7.128 1.00 . A A . 9 ILE CG2 1 1
22 24292 1 1 9 ILE H H 3.580 2.854 -6.526 1.00 . A A . 9 ILE H 1 1
22 24293 1 1 9 ILE HA H 2.025 0.508 -7.546 1.00 . A A . 9 ILE HA 1 1
22 24294 1 1 9 ILE HB H 0.828 2.987 -6.228 1.00 . A A . 9 ILE HB 1 1
22 24295 1 1 9 ILE HD11 H 0.134 1.522 -3.053 1.00 . A A . 9 ILE HD11 1 1
22 24296 1 1 9 ILE HD12 H -0.127 2.905 -4.111 1.00 . A A . 9 ILE HD12 1 1
22 24297 1 1 9 ILE HD13 H -1.147 1.453 -4.282 1.00 . A A . 9 ILE HD13 1 1
22 24298 1 1 9 ILE HG12 H 0.762 0.136 -5.142 1.00 . A A . 9 ILE HG12 1 1
22 24299 1 1 9 ILE HG13 H 1.854 1.403 -4.617 1.00 . A A . 9 ILE HG13 1 1
22 24300 1 1 9 ILE HG21 H -1.352 1.865 -6.524 1.00 . A A . 9 ILE HG21 1 1
22 24301 1 1 9 ILE HG22 H -0.573 2.107 -8.069 1.00 . A A . 9 ILE HG22 1 1
22 24302 1 1 9 ILE HG23 H -0.548 0.491 -7.318 1.00 . A A . 9 ILE HG23 1 1
22 24303 1 1 9 ILE N N 3.302 1.878 -6.576 1.00 . A A . 9 ILE N 1 1
22 24304 1 1 9 ILE O O 1.532 3.519 -8.568 1.00 . A A . 9 ILE O 1 1
22 24305 1 1 10 ASP C C 0.975 2.011 -11.508 1.00 . A A . 10 ASP C 1 1
22 24306 1 1 10 ASP CA C 2.359 2.462 -10.987 1.00 . A A . 10 ASP CA 1 1
22 24307 1 1 10 ASP CB C 3.536 2.260 -11.962 1.00 . A A . 10 ASP CB 1 1
22 24308 1 1 10 ASP CG C 4.258 3.567 -12.332 1.00 . A A . 10 ASP CG 1 1
22 24309 1 1 10 ASP H H 3.003 0.957 -9.534 1.00 . A A . 10 ASP H 1 1
22 24310 1 1 10 ASP HA H 2.299 3.535 -10.837 1.00 . A A . 10 ASP HA 1 1
22 24311 1 1 10 ASP HB2 H 4.234 1.542 -11.537 1.00 . A A . 10 ASP HB2 1 1
22 24312 1 1 10 ASP HB3 H 3.177 1.831 -12.893 1.00 . A A . 10 ASP HB3 1 1
22 24313 1 1 10 ASP N N 2.571 1.868 -9.651 1.00 . A A . 10 ASP N 1 1
22 24314 1 1 10 ASP O O 0.832 1.194 -12.424 1.00 . A A . 10 ASP O 1 1
22 24315 1 1 10 ASP OD1 O 3.599 4.520 -12.810 1.00 . A A . 10 ASP OD1 1 1
22 24316 1 1 10 ASP OD2 O 5.497 3.619 -12.186 1.00 . A A . 10 ASP OD2 1 1
22 24317 1 1 11 GLY C C -2.161 2.947 -12.038 1.00 . A A . 11 GLY C 1 1
22 24318 1 1 11 GLY CA C -1.464 2.152 -10.939 1.00 . A A . 11 GLY CA 1 1
22 24319 1 1 11 GLY H H 0.223 3.115 -10.040 1.00 . A A . 11 GLY H 1 1
22 24320 1 1 11 GLY HA2 H -1.549 1.093 -11.168 1.00 . A A . 11 GLY HA2 1 1
22 24321 1 1 11 GLY HA3 H -1.991 2.361 -10.007 1.00 . A A . 11 GLY HA3 1 1
22 24322 1 1 11 GLY N N -0.047 2.502 -10.804 1.00 . A A . 11 GLY N 1 1
22 24323 1 1 11 GLY O O -2.023 4.170 -12.107 1.00 . A A . 11 GLY O 1 1
22 24324 1 1 12 MET C C -2.645 3.362 -15.139 1.00 . A A . 12 MET C 1 1
22 24325 1 1 12 MET CA C -3.593 2.711 -14.112 1.00 . A A . 12 MET CA 1 1
22 24326 1 1 12 MET CB C -4.756 3.660 -13.722 1.00 . A A . 12 MET CB 1 1
22 24327 1 1 12 MET CE C -8.118 1.176 -13.331 1.00 . A A . 12 MET CE 1 1
22 24328 1 1 12 MET CG C -6.013 2.943 -13.227 1.00 . A A . 12 MET CG 1 1
22 24329 1 1 12 MET H H -2.979 1.245 -12.703 1.00 . A A . 12 MET H 1 1
22 24330 1 1 12 MET HA H -4.012 1.850 -14.630 1.00 . A A . 12 MET HA 1 1
22 24331 1 1 12 MET HB2 H -4.444 4.326 -12.915 1.00 . A A . 12 MET HB2 1 1
22 24332 1 1 12 MET HB3 H -5.035 4.262 -14.589 1.00 . A A . 12 MET HB3 1 1
22 24333 1 1 12 MET HE1 H -7.846 0.844 -12.327 1.00 . A A . 12 MET HE1 1 1
22 24334 1 1 12 MET HE2 H -8.772 2.045 -13.255 1.00 . A A . 12 MET HE2 1 1
22 24335 1 1 12 MET HE3 H -8.655 0.374 -13.838 1.00 . A A . 12 MET HE3 1 1
22 24336 1 1 12 MET HG2 H -5.817 2.568 -12.226 1.00 . A A . 12 MET HG2 1 1
22 24337 1 1 12 MET HG3 H -6.801 3.692 -13.128 1.00 . A A . 12 MET HG3 1 1
22 24338 1 1 12 MET N N -2.891 2.228 -12.905 1.00 . A A . 12 MET N 1 1
22 24339 1 1 12 MET O O -2.419 2.824 -16.221 1.00 . A A . 12 MET O 1 1
22 24340 1 1 12 MET SD S -6.637 1.602 -14.277 1.00 . A A . 12 MET SD 1 1
22 24341 1 1 13 HIS C C -1.093 6.750 -14.650 1.00 . A A . 13 HIS C 1 1
22 24342 1 1 13 HIS CA C -1.186 5.432 -15.444 1.00 . A A . 13 HIS CA 1 1
22 24343 1 1 13 HIS CB C -1.562 5.678 -16.919 1.00 . A A . 13 HIS CB 1 1
22 24344 1 1 13 HIS CD2 C -3.558 7.293 -17.155 1.00 . A A . 13 HIS CD2 1 1
22 24345 1 1 13 HIS CE1 C -5.171 5.847 -17.507 1.00 . A A . 13 HIS CE1 1 1
22 24346 1 1 13 HIS CG C -3.008 6.039 -17.152 1.00 . A A . 13 HIS CG 1 1
22 24347 1 1 13 HIS H H -2.364 4.793 -13.825 1.00 . A A . 13 HIS H 1 1
22 24348 1 1 13 HIS HA H -0.189 4.992 -15.422 1.00 . A A . 13 HIS HA 1 1
22 24349 1 1 13 HIS HB2 H -0.935 6.481 -17.307 1.00 . A A . 13 HIS HB2 1 1
22 24350 1 1 13 HIS HB3 H -1.334 4.782 -17.497 1.00 . A A . 13 HIS HB3 1 1
22 24351 1 1 13 HIS HD1 H -3.944 4.142 -17.407 1.00 . A A . 13 HIS HD1 1 1
22 24352 1 1 13 HIS HD2 H -3.031 8.221 -16.984 1.00 . A A . 13 HIS HD2 1 1
22 24353 1 1 13 HIS HE1 H -6.151 5.417 -17.662 1.00 . A A . 13 HIS HE1 1 1
22 24354 1 1 13 HIS N N -2.117 4.522 -14.772 1.00 . A A . 13 HIS N 1 1
22 24355 1 1 13 HIS ND1 N -4.032 5.149 -17.384 1.00 . A A . 13 HIS ND1 1 1
22 24356 1 1 13 HIS NE2 N -4.930 7.162 -17.387 1.00 . A A . 13 HIS NE2 1 1
22 24357 1 1 13 HIS O O 0.009 7.274 -14.475 1.00 . A A . 13 HIS O 1 1
22 24358 1 1 14 CYS C C -1.885 8.457 -11.920 1.00 . A A . 14 CYS C 1 1
22 24359 1 1 14 CYS CA C -2.367 8.484 -13.387 1.00 . A A . 14 CYS CA 1 1
22 24360 1 1 14 CYS CB C -3.871 8.796 -13.447 1.00 . A A . 14 CYS CB 1 1
22 24361 1 1 14 CYS H H -3.102 6.785 -14.339 1.00 . A A . 14 CYS H 1 1
22 24362 1 1 14 CYS HA H -1.817 9.269 -13.908 1.00 . A A . 14 CYS HA 1 1
22 24363 1 1 14 CYS HB2 H -4.032 9.716 -12.881 1.00 . A A . 14 CYS HB2 1 1
22 24364 1 1 14 CYS HB3 H -4.120 9.041 -14.485 1.00 . A A . 14 CYS HB3 1 1
22 24365 1 1 14 CYS N N -2.224 7.235 -14.119 1.00 . A A . 14 CYS N 1 1
22 24366 1 1 14 CYS O O -1.541 9.494 -11.362 1.00 . A A . 14 CYS O 1 1
22 24367 1 1 14 CYS SG S -5.044 7.510 -12.886 1.00 . A A . 14 CYS SG 1 1
22 24368 1 1 15 LYS C C -2.714 7.767 -8.910 1.00 . A A . 15 LYS C 1 1
22 24369 1 1 15 LYS CA C -1.715 7.060 -9.843 1.00 . A A . 15 LYS CA 1 1
22 24370 1 1 15 LYS CB C -0.222 7.209 -9.451 1.00 . A A . 15 LYS CB 1 1
22 24371 1 1 15 LYS CD C 0.946 6.075 -11.482 1.00 . A A . 15 LYS CD 1 1
22 24372 1 1 15 LYS CE C 1.893 7.238 -11.769 1.00 . A A . 15 LYS CE 1 1
22 24373 1 1 15 LYS CG C 0.569 6.021 -10.004 1.00 . A A . 15 LYS CG 1 1
22 24374 1 1 15 LYS H H -2.259 6.495 -11.827 1.00 . A A . 15 LYS H 1 1
22 24375 1 1 15 LYS HA H -1.943 6.009 -9.668 1.00 . A A . 15 LYS HA 1 1
22 24376 1 1 15 LYS HB2 H 0.223 8.156 -9.767 1.00 . A A . 15 LYS HB2 1 1
22 24377 1 1 15 LYS HB3 H -0.108 7.165 -8.362 1.00 . A A . 15 LYS HB3 1 1
22 24378 1 1 15 LYS HD2 H 1.436 5.145 -11.737 1.00 . A A . 15 LYS HD2 1 1
22 24379 1 1 15 LYS HD3 H 0.066 6.132 -12.111 1.00 . A A . 15 LYS HD3 1 1
22 24380 1 1 15 LYS HE2 H 1.346 8.182 -11.689 1.00 . A A . 15 LYS HE2 1 1
22 24381 1 1 15 LYS HE3 H 2.687 7.239 -11.017 1.00 . A A . 15 LYS HE3 1 1
22 24382 1 1 15 LYS HG2 H 1.481 5.953 -9.432 1.00 . A A . 15 LYS HG2 1 1
22 24383 1 1 15 LYS HG3 H 0.005 5.107 -9.824 1.00 . A A . 15 LYS HG3 1 1
22 24384 1 1 15 LYS HZ1 H 2.913 6.160 -13.184 1.00 . A A . 15 LYS HZ1 1 1
22 24385 1 1 15 LYS HZ2 H 3.170 7.796 -13.280 1.00 . A A . 15 LYS HZ2 1 1
22 24386 1 1 15 LYS HZ3 H 1.734 7.153 -13.806 1.00 . A A . 15 LYS HZ3 1 1
22 24387 1 1 15 LYS N N -1.961 7.289 -11.277 1.00 . A A . 15 LYS N 1 1
22 24388 1 1 15 LYS NZ N 2.478 7.081 -13.114 1.00 . A A . 15 LYS NZ 1 1
22 24389 1 1 15 LYS O O -2.554 7.712 -7.702 1.00 . A A . 15 LYS O 1 1
22 24390 1 1 16 SER C C -5.686 7.747 -7.770 1.00 . A A . 16 SER C 1 1
22 24391 1 1 16 SER CA C -4.952 8.824 -8.609 1.00 . A A . 16 SER CA 1 1
22 24392 1 1 16 SER CB C -5.928 9.593 -9.515 1.00 . A A . 16 SER CB 1 1
22 24393 1 1 16 SER H H -3.885 8.369 -10.430 1.00 . A A . 16 SER H 1 1
22 24394 1 1 16 SER HA H -4.567 9.529 -7.870 1.00 . A A . 16 SER HA 1 1
22 24395 1 1 16 SER HB2 H -6.707 10.030 -8.887 1.00 . A A . 16 SER HB2 1 1
22 24396 1 1 16 SER HB3 H -5.398 10.406 -10.016 1.00 . A A . 16 SER HB3 1 1
22 24397 1 1 16 SER HG H -6.024 8.701 -11.303 1.00 . A A . 16 SER HG 1 1
22 24398 1 1 16 SER N N -3.818 8.321 -9.422 1.00 . A A . 16 SER N 1 1
22 24399 1 1 16 SER O O -6.469 8.072 -6.882 1.00 . A A . 16 SER O 1 1
22 24400 1 1 16 SER OG O -6.551 8.765 -10.487 1.00 . A A . 16 SER OG 1 1
22 24401 1 1 17 CYS C C -5.401 5.134 -5.831 1.00 . A A . 17 CYS C 1 1
22 24402 1 1 17 CYS CA C -5.781 5.252 -7.335 1.00 . A A . 17 CYS CA 1 1
22 24403 1 1 17 CYS CB C -5.019 4.171 -8.129 1.00 . A A . 17 CYS CB 1 1
22 24404 1 1 17 CYS H H -4.711 6.297 -8.744 1.00 . A A . 17 CYS H 1 1
22 24405 1 1 17 CYS HA H -6.861 5.137 -7.451 1.00 . A A . 17 CYS HA 1 1
22 24406 1 1 17 CYS HB2 H -4.259 3.799 -7.436 1.00 . A A . 17 CYS HB2 1 1
22 24407 1 1 17 CYS HB3 H -5.712 3.365 -8.378 1.00 . A A . 17 CYS HB3 1 1
22 24408 1 1 17 CYS N N -5.343 6.475 -7.983 1.00 . A A . 17 CYS N 1 1
22 24409 1 1 17 CYS O O -6.051 4.443 -5.045 1.00 . A A . 17 CYS O 1 1
22 24410 1 1 17 CYS SG S -4.109 4.558 -9.669 1.00 . A A . 17 CYS SG 1 1
22 24411 1 1 18 VAL C C -4.588 5.985 -3.004 1.00 . A A . 18 VAL C 1 1
22 24412 1 1 18 VAL CA C -3.628 5.931 -4.182 1.00 . A A . 18 VAL CA 1 1
22 24413 1 1 18 VAL CB C -2.744 7.199 -4.245 1.00 . A A . 18 VAL CB 1 1
22 24414 1 1 18 VAL CG1 C -1.471 6.876 -5.048 1.00 . A A . 18 VAL CG1 1 1
22 24415 1 1 18 VAL CG2 C -3.470 8.408 -4.844 1.00 . A A . 18 VAL CG2 1 1
22 24416 1 1 18 VAL H H -3.851 6.239 -6.278 1.00 . A A . 18 VAL H 1 1
22 24417 1 1 18 VAL HA H -2.984 5.086 -3.961 1.00 . A A . 18 VAL HA 1 1
22 24418 1 1 18 VAL HB H -2.448 7.516 -3.255 1.00 . A A . 18 VAL HB 1 1
22 24419 1 1 18 VAL HG11 H -0.769 6.312 -4.439 1.00 . A A . 18 VAL HG11 1 1
22 24420 1 1 18 VAL HG12 H -1.701 6.276 -5.926 1.00 . A A . 18 VAL HG12 1 1
22 24421 1 1 18 VAL HG13 H -1.007 7.801 -5.378 1.00 . A A . 18 VAL HG13 1 1
22 24422 1 1 18 VAL HG21 H -3.916 8.158 -5.803 1.00 . A A . 18 VAL HG21 1 1
22 24423 1 1 18 VAL HG22 H -4.240 8.788 -4.184 1.00 . A A . 18 VAL HG22 1 1
22 24424 1 1 18 VAL HG23 H -2.743 9.194 -4.952 1.00 . A A . 18 VAL HG23 1 1
22 24425 1 1 18 VAL N N -4.279 5.755 -5.495 1.00 . A A . 18 VAL N 1 1
22 24426 1 1 18 VAL O O -4.570 5.110 -2.146 1.00 . A A . 18 VAL O 1 1
22 24427 1 1 19 SER C C -7.519 6.359 -1.749 1.00 . A A . 19 SER C 1 1
22 24428 1 1 19 SER CA C -6.314 7.300 -1.840 1.00 . A A . 19 SER CA 1 1
22 24429 1 1 19 SER CB C -6.659 8.779 -1.920 1.00 . A A . 19 SER CB 1 1
22 24430 1 1 19 SER H H -5.457 7.663 -3.728 1.00 . A A . 19 SER H 1 1
22 24431 1 1 19 SER HA H -5.751 7.168 -0.922 1.00 . A A . 19 SER HA 1 1
22 24432 1 1 19 SER HB2 H -7.236 9.062 -1.040 1.00 . A A . 19 SER HB2 1 1
22 24433 1 1 19 SER HB3 H -5.689 9.293 -1.910 1.00 . A A . 19 SER HB3 1 1
22 24434 1 1 19 SER HG H -7.465 10.056 -3.137 1.00 . A A . 19 SER HG 1 1
22 24435 1 1 19 SER N N -5.434 7.002 -2.961 1.00 . A A . 19 SER N 1 1
22 24436 1 1 19 SER O O -7.988 6.054 -0.651 1.00 . A A . 19 SER O 1 1
22 24437 1 1 19 SER OG O -7.358 9.100 -3.112 1.00 . A A . 19 SER OG 1 1
22 24438 1 1 20 ASN C C -8.379 3.531 -2.021 1.00 . A A . 20 ASN C 1 1
22 24439 1 1 20 ASN CA C -8.914 4.686 -2.887 1.00 . A A . 20 ASN CA 1 1
22 24440 1 1 20 ASN CB C -9.215 4.251 -4.339 1.00 . A A . 20 ASN CB 1 1
22 24441 1 1 20 ASN CG C -9.145 2.749 -4.571 1.00 . A A . 20 ASN CG 1 1
22 24442 1 1 20 ASN H H -7.427 6.006 -3.737 1.00 . A A . 20 ASN H 1 1
22 24443 1 1 20 ASN HA H -9.838 5.040 -2.430 1.00 . A A . 20 ASN HA 1 1
22 24444 1 1 20 ASN HB2 H -10.207 4.580 -4.612 1.00 . A A . 20 ASN HB2 1 1
22 24445 1 1 20 ASN HB3 H -8.526 4.726 -5.030 1.00 . A A . 20 ASN HB3 1 1
22 24446 1 1 20 ASN HD21 H -7.288 2.930 -5.331 1.00 . A A . 20 ASN HD21 1 1
22 24447 1 1 20 ASN HD22 H -7.964 1.292 -5.248 1.00 . A A . 20 ASN HD22 1 1
22 24448 1 1 20 ASN N N -7.935 5.784 -2.886 1.00 . A A . 20 ASN N 1 1
22 24449 1 1 20 ASN ND2 N -8.033 2.285 -5.106 1.00 . A A . 20 ASN ND2 1 1
22 24450 1 1 20 ASN O O -9.081 2.983 -1.171 1.00 . A A . 20 ASN O 1 1
22 24451 1 1 20 ASN OD1 O -10.046 1.997 -4.241 1.00 . A A . 20 ASN OD1 1 1
22 24452 1 1 21 ILE C C -6.152 2.773 0.066 1.00 . A A . 21 ILE C 1 1
22 24453 1 1 21 ILE CA C -6.387 2.249 -1.350 1.00 . A A . 21 ILE CA 1 1
22 24454 1 1 21 ILE CB C -5.100 1.732 -2.051 1.00 . A A . 21 ILE CB 1 1
22 24455 1 1 21 ILE CD1 C -4.794 0.892 -4.451 1.00 . A A . 21 ILE CD1 1 1
22 24456 1 1 21 ILE CG1 C -5.518 0.702 -3.107 1.00 . A A . 21 ILE CG1 1 1
22 24457 1 1 21 ILE CG2 C -4.063 1.217 -1.054 1.00 . A A . 21 ILE CG2 1 1
22 24458 1 1 21 ILE H H -6.590 3.730 -2.911 1.00 . A A . 21 ILE H 1 1
22 24459 1 1 21 ILE HA H -7.056 1.398 -1.202 1.00 . A A . 21 ILE HA 1 1
22 24460 1 1 21 ILE HB H -4.542 2.491 -2.580 1.00 . A A . 21 ILE HB 1 1
22 24461 1 1 21 ILE HD11 H -5.187 1.774 -4.955 1.00 . A A . 21 ILE HD11 1 1
22 24462 1 1 21 ILE HD12 H -3.724 1.033 -4.306 1.00 . A A . 21 ILE HD12 1 1
22 24463 1 1 21 ILE HD13 H -4.959 0.019 -5.080 1.00 . A A . 21 ILE HD13 1 1
22 24464 1 1 21 ILE HG12 H -5.342 -0.282 -2.697 1.00 . A A . 21 ILE HG12 1 1
22 24465 1 1 21 ILE HG13 H -6.586 0.771 -3.299 1.00 . A A . 21 ILE HG13 1 1
22 24466 1 1 21 ILE HG21 H -3.139 1.004 -1.573 1.00 . A A . 21 ILE HG21 1 1
22 24467 1 1 21 ILE HG22 H -3.808 2.018 -0.362 1.00 . A A . 21 ILE HG22 1 1
22 24468 1 1 21 ILE HG23 H -4.432 0.341 -0.518 1.00 . A A . 21 ILE HG23 1 1
22 24469 1 1 21 ILE N N -7.091 3.217 -2.195 1.00 . A A . 21 ILE N 1 1
22 24470 1 1 21 ILE O O -6.279 1.999 1.009 1.00 . A A . 21 ILE O 1 1
22 24471 1 1 22 GLU C C -6.538 4.379 2.590 1.00 . A A . 22 GLU C 1 1
22 24472 1 1 22 GLU CA C -5.404 4.523 1.572 1.00 . A A . 22 GLU CA 1 1
22 24473 1 1 22 GLU CB C -4.802 5.930 1.493 1.00 . A A . 22 GLU CB 1 1
22 24474 1 1 22 GLU CD C -5.039 8.446 1.658 1.00 . A A . 22 GLU CD 1 1
22 24475 1 1 22 GLU CG C -5.715 7.097 1.903 1.00 . A A . 22 GLU CG 1 1
22 24476 1 1 22 GLU H H -5.700 4.661 -0.543 1.00 . A A . 22 GLU H 1 1
22 24477 1 1 22 GLU HA H -4.602 3.870 1.908 1.00 . A A . 22 GLU HA 1 1
22 24478 1 1 22 GLU HB2 H -3.888 5.940 2.082 1.00 . A A . 22 GLU HB2 1 1
22 24479 1 1 22 GLU HB3 H -4.459 6.084 0.482 1.00 . A A . 22 GLU HB3 1 1
22 24480 1 1 22 GLU HG2 H -6.640 7.058 1.331 1.00 . A A . 22 GLU HG2 1 1
22 24481 1 1 22 GLU HG3 H -5.972 6.999 2.956 1.00 . A A . 22 GLU HG3 1 1
22 24482 1 1 22 GLU N N -5.802 4.043 0.250 1.00 . A A . 22 GLU N 1 1
22 24483 1 1 22 GLU O O -6.262 4.024 3.728 1.00 . A A . 22 GLU O 1 1
22 24484 1 1 22 GLU OE1 O -5.113 8.916 0.503 1.00 . A A . 22 GLU OE1 1 1
22 24485 1 1 22 GLU OE2 O -4.416 8.982 2.597 1.00 . A A . 22 GLU OE2 1 1
22 24486 1 1 23 SER C C -9.079 2.917 3.640 1.00 . A A . 23 SER C 1 1
22 24487 1 1 23 SER CA C -8.942 4.334 3.074 1.00 . A A . 23 SER CA 1 1
22 24488 1 1 23 SER CB C -10.254 4.603 2.336 1.00 . A A . 23 SER CB 1 1
22 24489 1 1 23 SER H H -7.965 4.866 1.228 1.00 . A A . 23 SER H 1 1
22 24490 1 1 23 SER HA H -8.848 5.022 3.917 1.00 . A A . 23 SER HA 1 1
22 24491 1 1 23 SER HB2 H -10.173 5.509 1.734 1.00 . A A . 23 SER HB2 1 1
22 24492 1 1 23 SER HB3 H -10.455 3.739 1.697 1.00 . A A . 23 SER HB3 1 1
22 24493 1 1 23 SER HG H -11.175 4.072 3.965 1.00 . A A . 23 SER HG 1 1
22 24494 1 1 23 SER N N -7.802 4.528 2.173 1.00 . A A . 23 SER N 1 1
22 24495 1 1 23 SER O O -9.706 2.765 4.691 1.00 . A A . 23 SER O 1 1
22 24496 1 1 23 SER OG O -11.310 4.738 3.272 1.00 . A A . 23 SER OG 1 1
22 24497 1 1 24 THR C C -7.366 0.386 4.434 1.00 . A A . 24 THR C 1 1
22 24498 1 1 24 THR CA C -8.562 0.522 3.509 1.00 . A A . 24 THR CA 1 1
22 24499 1 1 24 THR CB C -8.687 -0.604 2.486 1.00 . A A . 24 THR CB 1 1
22 24500 1 1 24 THR CG2 C -7.792 -0.543 1.265 1.00 . A A . 24 THR CG2 1 1
22 24501 1 1 24 THR H H -8.125 2.059 2.064 1.00 . A A . 24 THR H 1 1
22 24502 1 1 24 THR HA H -9.446 0.445 4.132 1.00 . A A . 24 THR HA 1 1
22 24503 1 1 24 THR HB H -9.697 -0.553 2.109 1.00 . A A . 24 THR HB 1 1
22 24504 1 1 24 THR HG1 H -8.779 -1.749 4.048 1.00 . A A . 24 THR HG1 1 1
22 24505 1 1 24 THR HG21 H -7.904 -1.460 0.687 1.00 . A A . 24 THR HG21 1 1
22 24506 1 1 24 THR HG22 H -6.757 -0.422 1.571 1.00 . A A . 24 THR HG22 1 1
22 24507 1 1 24 THR HG23 H -8.105 0.294 0.647 1.00 . A A . 24 THR HG23 1 1
22 24508 1 1 24 THR N N -8.628 1.870 2.925 1.00 . A A . 24 THR N 1 1
22 24509 1 1 24 THR O O -7.514 -0.023 5.582 1.00 . A A . 24 THR O 1 1
22 24510 1 1 24 THR OG1 O -8.482 -1.837 3.136 1.00 . A A . 24 THR OG1 1 1
22 24511 1 1 25 LEU C C -4.960 1.407 5.998 1.00 . A A . 25 LEU C 1 1
22 24512 1 1 25 LEU CA C -4.904 0.707 4.642 1.00 . A A . 25 LEU CA 1 1
22 24513 1 1 25 LEU CB C -3.810 1.380 3.800 1.00 . A A . 25 LEU CB 1 1
22 24514 1 1 25 LEU CD1 C -2.341 1.442 1.802 1.00 . A A . 25 LEU CD1 1 1
22 24515 1 1 25 LEU CD2 C -2.843 -0.757 2.845 1.00 . A A . 25 LEU CD2 1 1
22 24516 1 1 25 LEU CG C -3.413 0.626 2.525 1.00 . A A . 25 LEU CG 1 1
22 24517 1 1 25 LEU H H -6.227 1.064 2.958 1.00 . A A . 25 LEU H 1 1
22 24518 1 1 25 LEU HA H -4.633 -0.326 4.848 1.00 . A A . 25 LEU HA 1 1
22 24519 1 1 25 LEU HB2 H -4.146 2.383 3.533 1.00 . A A . 25 LEU HB2 1 1
22 24520 1 1 25 LEU HB3 H -2.920 1.493 4.422 1.00 . A A . 25 LEU HB3 1 1
22 24521 1 1 25 LEU HD11 H -2.718 2.443 1.588 1.00 . A A . 25 LEU HD11 1 1
22 24522 1 1 25 LEU HD12 H -2.067 0.929 0.880 1.00 . A A . 25 LEU HD12 1 1
22 24523 1 1 25 LEU HD13 H -1.459 1.540 2.429 1.00 . A A . 25 LEU HD13 1 1
22 24524 1 1 25 LEU HD21 H -2.036 -0.651 3.567 1.00 . A A . 25 LEU HD21 1 1
22 24525 1 1 25 LEU HD22 H -2.459 -1.221 1.937 1.00 . A A . 25 LEU HD22 1 1
22 24526 1 1 25 LEU HD23 H -3.625 -1.391 3.256 1.00 . A A . 25 LEU HD23 1 1
22 24527 1 1 25 LEU HG H -4.278 0.513 1.875 1.00 . A A . 25 LEU HG 1 1
22 24528 1 1 25 LEU N N -6.190 0.747 3.922 1.00 . A A . 25 LEU N 1 1
22 24529 1 1 25 LEU O O -4.437 0.896 6.982 1.00 . A A . 25 LEU O 1 1
22 24530 1 1 26 SER C C -6.706 2.800 8.323 1.00 . A A . 26 SER C 1 1
22 24531 1 1 26 SER CA C -5.795 3.384 7.233 1.00 . A A . 26 SER CA 1 1
22 24532 1 1 26 SER CB C -6.336 4.735 6.765 1.00 . A A . 26 SER CB 1 1
22 24533 1 1 26 SER H H -6.012 2.928 5.187 1.00 . A A . 26 SER H 1 1
22 24534 1 1 26 SER HA H -4.818 3.542 7.688 1.00 . A A . 26 SER HA 1 1
22 24535 1 1 26 SER HB2 H -6.127 5.425 7.557 1.00 . A A . 26 SER HB2 1 1
22 24536 1 1 26 SER HB3 H -5.789 5.077 5.886 1.00 . A A . 26 SER HB3 1 1
22 24537 1 1 26 SER HG H -8.197 4.485 7.305 1.00 . A A . 26 SER HG 1 1
22 24538 1 1 26 SER N N -5.629 2.551 6.051 1.00 . A A . 26 SER N 1 1
22 24539 1 1 26 SER O O -6.969 3.470 9.319 1.00 . A A . 26 SER O 1 1
22 24540 1 1 26 SER OG O -7.731 4.727 6.494 1.00 . A A . 26 SER OG 1 1
22 24541 1 1 27 ALA C C -7.924 -0.573 9.181 1.00 . A A . 27 ALA C 1 1
22 24542 1 1 27 ALA CA C -8.219 0.928 8.973 1.00 . A A . 27 ALA CA 1 1
22 24543 1 1 27 ALA CB C -9.606 1.170 8.358 1.00 . A A . 27 ALA CB 1 1
22 24544 1 1 27 ALA H H -7.032 1.172 7.215 1.00 . A A . 27 ALA H 1 1
22 24545 1 1 27 ALA HA H -8.190 1.385 9.963 1.00 . A A . 27 ALA HA 1 1
22 24546 1 1 27 ALA HB1 H -9.782 2.241 8.252 1.00 . A A . 27 ALA HB1 1 1
22 24547 1 1 27 ALA HB2 H -9.663 0.701 7.374 1.00 . A A . 27 ALA HB2 1 1
22 24548 1 1 27 ALA HB3 H -10.377 0.745 9.003 1.00 . A A . 27 ALA HB3 1 1
22 24549 1 1 27 ALA N N -7.242 1.598 8.110 1.00 . A A . 27 ALA N 1 1
22 24550 1 1 27 ALA O O -8.785 -1.322 9.649 1.00 . A A . 27 ALA O 1 1
22 24551 1 1 28 LEU C C -6.036 -2.753 10.494 1.00 . A A . 28 LEU C 1 1
22 24552 1 1 28 LEU CA C -6.296 -2.422 9.010 1.00 . A A . 28 LEU CA 1 1
22 24553 1 1 28 LEU CB C -5.114 -2.749 8.072 1.00 . A A . 28 LEU CB 1 1
22 24554 1 1 28 LEU CD1 C -4.187 -3.071 5.769 1.00 . A A . 28 LEU CD1 1 1
22 24555 1 1 28 LEU CD2 C -6.609 -3.581 6.139 1.00 . A A . 28 LEU CD2 1 1
22 24556 1 1 28 LEU CG C -5.439 -2.680 6.565 1.00 . A A . 28 LEU CG 1 1
22 24557 1 1 28 LEU H H -6.055 -0.373 8.439 1.00 . A A . 28 LEU H 1 1
22 24558 1 1 28 LEU HA H -7.132 -3.064 8.735 1.00 . A A . 28 LEU HA 1 1
22 24559 1 1 28 LEU HB2 H -4.306 -2.048 8.265 1.00 . A A . 28 LEU HB2 1 1
22 24560 1 1 28 LEU HB3 H -4.746 -3.750 8.295 1.00 . A A . 28 LEU HB3 1 1
22 24561 1 1 28 LEU HD11 H -4.393 -3.014 4.702 1.00 . A A . 28 LEU HD11 1 1
22 24562 1 1 28 LEU HD12 H -3.887 -4.090 6.018 1.00 . A A . 28 LEU HD12 1 1
22 24563 1 1 28 LEU HD13 H -3.377 -2.385 6.014 1.00 . A A . 28 LEU HD13 1 1
22 24564 1 1 28 LEU HD21 H -6.426 -4.609 6.455 1.00 . A A . 28 LEU HD21 1 1
22 24565 1 1 28 LEU HD22 H -6.721 -3.552 5.055 1.00 . A A . 28 LEU HD22 1 1
22 24566 1 1 28 LEU HD23 H -7.539 -3.223 6.581 1.00 . A A . 28 LEU HD23 1 1
22 24567 1 1 28 LEU HG H -5.689 -1.651 6.312 1.00 . A A . 28 LEU HG 1 1
22 24568 1 1 28 LEU N N -6.720 -1.033 8.815 1.00 . A A . 28 LEU N 1 1
22 24569 1 1 28 LEU O O -5.988 -1.886 11.365 1.00 . A A . 28 LEU O 1 1
22 24570 1 1 29 GLN C C -4.773 -4.131 13.081 1.00 . A A . 29 GLN C 1 1
22 24571 1 1 29 GLN CA C -5.856 -4.638 12.115 1.00 . A A . 29 GLN CA 1 1
22 24572 1 1 29 GLN CB C -5.723 -6.176 12.021 1.00 . A A . 29 GLN CB 1 1
22 24573 1 1 29 GLN CD C -5.885 -7.071 9.640 1.00 . A A . 29 GLN CD 1 1
22 24574 1 1 29 GLN CG C -6.600 -6.905 10.984 1.00 . A A . 29 GLN CG 1 1
22 24575 1 1 29 GLN H H -5.834 -4.675 9.976 1.00 . A A . 29 GLN H 1 1
22 24576 1 1 29 GLN HA H -6.811 -4.398 12.585 1.00 . A A . 29 GLN HA 1 1
22 24577 1 1 29 GLN HB2 H -4.680 -6.428 11.822 1.00 . A A . 29 GLN HB2 1 1
22 24578 1 1 29 GLN HB3 H -5.965 -6.582 13.005 1.00 . A A . 29 GLN HB3 1 1
22 24579 1 1 29 GLN HE21 H -5.443 -9.032 9.919 1.00 . A A . 29 GLN HE21 1 1
22 24580 1 1 29 GLN HE22 H -4.895 -8.275 8.424 1.00 . A A . 29 GLN HE22 1 1
22 24581 1 1 29 GLN HG2 H -6.839 -7.895 11.372 1.00 . A A . 29 GLN HG2 1 1
22 24582 1 1 29 GLN HG3 H -7.539 -6.368 10.841 1.00 . A A . 29 GLN HG3 1 1
22 24583 1 1 29 GLN N N -5.852 -4.043 10.770 1.00 . A A . 29 GLN N 1 1
22 24584 1 1 29 GLN NE2 N -5.390 -8.243 9.298 1.00 . A A . 29 GLN NE2 1 1
22 24585 1 1 29 GLN O O -4.903 -4.351 14.283 1.00 . A A . 29 GLN O 1 1
22 24586 1 1 29 GLN OE1 O -5.715 -6.126 8.888 1.00 . A A . 29 GLN OE1 1 1
22 24587 1 1 30 TYR C C -1.585 -2.127 12.723 1.00 . A A . 30 TYR C 1 1
22 24588 1 1 30 TYR CA C -2.499 -3.193 13.369 1.00 . A A . 30 TYR CA 1 1
22 24589 1 1 30 TYR CB C -1.776 -4.521 13.682 1.00 . A A . 30 TYR CB 1 1
22 24590 1 1 30 TYR CD1 C -1.268 -5.233 11.253 1.00 . A A . 30 TYR CD1 1 1
22 24591 1 1 30 TYR CD2 C -2.105 -6.882 12.831 1.00 . A A . 30 TYR CD2 1 1
22 24592 1 1 30 TYR CE1 C -1.263 -6.204 10.234 1.00 . A A . 30 TYR CE1 1 1
22 24593 1 1 30 TYR CE2 C -2.106 -7.861 11.818 1.00 . A A . 30 TYR CE2 1 1
22 24594 1 1 30 TYR CG C -1.699 -5.560 12.559 1.00 . A A . 30 TYR CG 1 1
22 24595 1 1 30 TYR CZ C -1.687 -7.521 10.513 1.00 . A A . 30 TYR CZ 1 1
22 24596 1 1 30 TYR H H -3.693 -3.308 11.594 1.00 . A A . 30 TYR H 1 1
22 24597 1 1 30 TYR HA H -2.810 -2.772 14.327 1.00 . A A . 30 TYR HA 1 1
22 24598 1 1 30 TYR HB2 H -0.782 -4.302 14.062 1.00 . A A . 30 TYR HB2 1 1
22 24599 1 1 30 TYR HB3 H -2.306 -4.976 14.518 1.00 . A A . 30 TYR HB3 1 1
22 24600 1 1 30 TYR HD1 H -0.950 -4.232 11.016 1.00 . A A . 30 TYR HD1 1 1
22 24601 1 1 30 TYR HD2 H -2.438 -7.143 13.827 1.00 . A A . 30 TYR HD2 1 1
22 24602 1 1 30 TYR HE1 H -0.934 -5.940 9.239 1.00 . A A . 30 TYR HE1 1 1
22 24603 1 1 30 TYR HE2 H -2.426 -8.869 12.034 1.00 . A A . 30 TYR HE2 1 1
22 24604 1 1 30 TYR HH H -1.336 -8.139 8.700 1.00 . A A . 30 TYR HH 1 1
22 24605 1 1 30 TYR N N -3.707 -3.488 12.587 1.00 . A A . 30 TYR N 1 1
22 24606 1 1 30 TYR O O -0.426 -2.396 12.416 1.00 . A A . 30 TYR O 1 1
22 24607 1 1 30 TYR OH O -1.694 -8.464 9.530 1.00 . A A . 30 TYR OH 1 1
22 24608 1 1 31 VAL C C -1.514 1.478 12.590 1.00 . A A . 31 VAL C 1 1
22 24609 1 1 31 VAL CA C -1.483 0.188 11.758 1.00 . A A . 31 VAL CA 1 1
22 24610 1 1 31 VAL CB C -2.084 0.363 10.329 1.00 . A A . 31 VAL CB 1 1
22 24611 1 1 31 VAL CG1 C -3.482 -0.254 10.187 1.00 . A A . 31 VAL CG1 1 1
22 24612 1 1 31 VAL CG2 C -2.137 1.810 9.809 1.00 . A A . 31 VAL CG2 1 1
22 24613 1 1 31 VAL H H -3.078 -0.792 12.790 1.00 . A A . 31 VAL H 1 1
22 24614 1 1 31 VAL HA H -0.436 -0.062 11.627 1.00 . A A . 31 VAL HA 1 1
22 24615 1 1 31 VAL HB H -1.442 -0.198 9.648 1.00 . A A . 31 VAL HB 1 1
22 24616 1 1 31 VAL HG11 H -3.876 -0.046 9.200 1.00 . A A . 31 VAL HG11 1 1
22 24617 1 1 31 VAL HG12 H -3.411 -1.340 10.295 1.00 . A A . 31 VAL HG12 1 1
22 24618 1 1 31 VAL HG13 H -4.159 0.160 10.934 1.00 . A A . 31 VAL HG13 1 1
22 24619 1 1 31 VAL HG21 H -1.153 2.262 9.885 1.00 . A A . 31 VAL HG21 1 1
22 24620 1 1 31 VAL HG22 H -2.435 1.819 8.761 1.00 . A A . 31 VAL HG22 1 1
22 24621 1 1 31 VAL HG23 H -2.852 2.400 10.384 1.00 . A A . 31 VAL HG23 1 1
22 24622 1 1 31 VAL N N -2.124 -0.930 12.490 1.00 . A A . 31 VAL N 1 1
22 24623 1 1 31 VAL O O -2.505 1.749 13.263 1.00 . A A . 31 VAL O 1 1
22 24624 1 1 32 SER C C -0.197 4.763 12.440 1.00 . A A . 32 SER C 1 1
22 24625 1 1 32 SER CA C -0.285 3.515 13.327 1.00 . A A . 32 SER CA 1 1
22 24626 1 1 32 SER CB C 0.993 3.477 14.158 1.00 . A A . 32 SER CB 1 1
22 24627 1 1 32 SER H H 0.337 2.045 11.925 1.00 . A A . 32 SER H 1 1
22 24628 1 1 32 SER HA H -1.102 3.639 14.024 1.00 . A A . 32 SER HA 1 1
22 24629 1 1 32 SER HB2 H 1.180 2.485 14.565 1.00 . A A . 32 SER HB2 1 1
22 24630 1 1 32 SER HB3 H 1.810 3.735 13.500 1.00 . A A . 32 SER HB3 1 1
22 24631 1 1 32 SER HG H 0.745 5.304 14.762 1.00 . A A . 32 SER HG 1 1
22 24632 1 1 32 SER N N -0.435 2.276 12.547 1.00 . A A . 32 SER N 1 1
22 24633 1 1 32 SER O O -0.156 5.887 12.938 1.00 . A A . 32 SER O 1 1
22 24634 1 1 32 SER OG O 0.907 4.449 15.186 1.00 . A A . 32 SER OG 1 1
22 24635 1 1 33 SER C C -0.051 5.158 8.752 1.00 . A A . 33 SER C 1 1
22 24636 1 1 33 SER CA C 0.176 5.648 10.170 1.00 . A A . 33 SER CA 1 1
22 24637 1 1 33 SER CB C 1.604 6.196 10.305 1.00 . A A . 33 SER CB 1 1
22 24638 1 1 33 SER H H -0.185 3.653 10.742 1.00 . A A . 33 SER H 1 1
22 24639 1 1 33 SER HA H -0.520 6.465 10.366 1.00 . A A . 33 SER HA 1 1
22 24640 1 1 33 SER HB2 H 1.545 7.267 10.225 1.00 . A A . 33 SER HB2 1 1
22 24641 1 1 33 SER HB3 H 2.006 5.950 11.283 1.00 . A A . 33 SER HB3 1 1
22 24642 1 1 33 SER HG H 3.399 5.882 9.581 1.00 . A A . 33 SER HG 1 1
22 24643 1 1 33 SER N N -0.099 4.586 11.126 1.00 . A A . 33 SER N 1 1
22 24644 1 1 33 SER O O 0.052 3.969 8.457 1.00 . A A . 33 SER O 1 1
22 24645 1 1 33 SER OG O 2.489 5.754 9.288 1.00 . A A . 33 SER OG 1 1
22 24646 1 1 34 ILE C C -0.227 7.188 5.752 1.00 . A A . 34 ILE C 1 1
22 24647 1 1 34 ILE CA C -0.674 5.921 6.472 1.00 . A A . 34 ILE CA 1 1
22 24648 1 1 34 ILE CB C -2.178 5.581 6.372 1.00 . A A . 34 ILE CB 1 1
22 24649 1 1 34 ILE CD1 C -2.968 6.958 4.336 1.00 . A A . 34 ILE CD1 1 1
22 24650 1 1 34 ILE CG1 C -2.628 5.573 4.901 1.00 . A A . 34 ILE CG1 1 1
22 24651 1 1 34 ILE CG2 C -3.074 6.461 7.273 1.00 . A A . 34 ILE CG2 1 1
22 24652 1 1 34 ILE H H -0.140 7.071 8.149 1.00 . A A . 34 ILE H 1 1
22 24653 1 1 34 ILE HA H -0.102 5.092 6.054 1.00 . A A . 34 ILE HA 1 1
22 24654 1 1 34 ILE HB H -2.290 4.556 6.731 1.00 . A A . 34 ILE HB 1 1
22 24655 1 1 34 ILE HD11 H -2.559 7.054 3.335 1.00 . A A . 34 ILE HD11 1 1
22 24656 1 1 34 ILE HD12 H -4.050 7.078 4.325 1.00 . A A . 34 ILE HD12 1 1
22 24657 1 1 34 ILE HD13 H -2.555 7.772 4.924 1.00 . A A . 34 ILE HD13 1 1
22 24658 1 1 34 ILE HG12 H -1.846 5.119 4.289 1.00 . A A . 34 ILE HG12 1 1
22 24659 1 1 34 ILE HG13 H -3.505 4.935 4.813 1.00 . A A . 34 ILE HG13 1 1
22 24660 1 1 34 ILE HG21 H -2.826 7.516 7.160 1.00 . A A . 34 ILE HG21 1 1
22 24661 1 1 34 ILE HG22 H -4.118 6.323 7.006 1.00 . A A . 34 ILE HG22 1 1
22 24662 1 1 34 ILE HG23 H -2.945 6.180 8.318 1.00 . A A . 34 ILE HG23 1 1
22 24663 1 1 34 ILE N N -0.283 6.108 7.863 1.00 . A A . 34 ILE N 1 1
22 24664 1 1 34 ILE O O -0.372 8.284 6.291 1.00 . A A . 34 ILE O 1 1
22 24665 1 1 35 VAL C C 1.393 7.852 2.446 1.00 . A A . 35 VAL C 1 1
22 24666 1 1 35 VAL CA C 1.199 8.069 3.965 1.00 . A A . 35 VAL CA 1 1
22 24667 1 1 35 VAL CB C 2.552 8.197 4.741 1.00 . A A . 35 VAL CB 1 1
22 24668 1 1 35 VAL CG1 C 2.834 9.660 5.099 1.00 . A A . 35 VAL CG1 1 1
22 24669 1 1 35 VAL CG2 C 2.718 7.412 6.051 1.00 . A A . 35 VAL CG2 1 1
22 24670 1 1 35 VAL H H 0.575 6.058 4.285 1.00 . A A . 35 VAL H 1 1
22 24671 1 1 35 VAL HA H 0.646 9.003 4.079 1.00 . A A . 35 VAL HA 1 1
22 24672 1 1 35 VAL HB H 3.347 7.783 4.140 1.00 . A A . 35 VAL HB 1 1
22 24673 1 1 35 VAL HG11 H 2.763 10.286 4.210 1.00 . A A . 35 VAL HG11 1 1
22 24674 1 1 35 VAL HG12 H 2.104 9.981 5.848 1.00 . A A . 35 VAL HG12 1 1
22 24675 1 1 35 VAL HG13 H 3.831 9.750 5.530 1.00 . A A . 35 VAL HG13 1 1
22 24676 1 1 35 VAL HG21 H 3.751 7.471 6.388 1.00 . A A . 35 VAL HG21 1 1
22 24677 1 1 35 VAL HG22 H 2.069 7.822 6.819 1.00 . A A . 35 VAL HG22 1 1
22 24678 1 1 35 VAL HG23 H 2.466 6.369 5.880 1.00 . A A . 35 VAL HG23 1 1
22 24679 1 1 35 VAL N N 0.387 7.014 4.580 1.00 . A A . 35 VAL N 1 1
22 24680 1 1 35 VAL O O 2.479 7.535 1.955 1.00 . A A . 35 VAL O 1 1
22 24681 1 1 36 VAL C C 1.031 9.052 -0.537 1.00 . A A . 36 VAL C 1 1
22 24682 1 1 36 VAL CA C 0.320 7.882 0.199 1.00 . A A . 36 VAL CA 1 1
22 24683 1 1 36 VAL CB C -1.047 7.641 -0.487 1.00 . A A . 36 VAL CB 1 1
22 24684 1 1 36 VAL CG1 C -1.019 6.413 -1.412 1.00 . A A . 36 VAL CG1 1 1
22 24685 1 1 36 VAL CG2 C -2.181 7.337 0.441 1.00 . A A . 36 VAL CG2 1 1
22 24686 1 1 36 VAL H H -0.576 8.070 2.202 1.00 . A A . 36 VAL H 1 1
22 24687 1 1 36 VAL HA H 0.866 6.971 0.019 1.00 . A A . 36 VAL HA 1 1
22 24688 1 1 36 VAL HB H -1.350 8.515 -1.066 1.00 . A A . 36 VAL HB 1 1
22 24689 1 1 36 VAL HG11 H -0.401 6.620 -2.278 1.00 . A A . 36 VAL HG11 1 1
22 24690 1 1 36 VAL HG12 H -0.639 5.547 -0.876 1.00 . A A . 36 VAL HG12 1 1
22 24691 1 1 36 VAL HG13 H -2.036 6.178 -1.738 1.00 . A A . 36 VAL HG13 1 1
22 24692 1 1 36 VAL HG21 H -3.054 7.336 -0.211 1.00 . A A . 36 VAL HG21 1 1
22 24693 1 1 36 VAL HG22 H -2.025 6.351 0.887 1.00 . A A . 36 VAL HG22 1 1
22 24694 1 1 36 VAL HG23 H -2.274 8.116 1.190 1.00 . A A . 36 VAL HG23 1 1
22 24695 1 1 36 VAL N N 0.299 7.972 1.690 1.00 . A A . 36 VAL N 1 1
22 24696 1 1 36 VAL O O 1.523 9.995 0.077 1.00 . A A . 36 VAL O 1 1
22 24697 1 1 37 SER C C 1.005 9.794 -4.246 1.00 . A A . 37 SER C 1 1
22 24698 1 1 37 SER CA C 1.534 10.034 -2.812 1.00 . A A . 37 SER CA 1 1
22 24699 1 1 37 SER CB C 3.068 9.984 -2.858 1.00 . A A . 37 SER CB 1 1
22 24700 1 1 37 SER H H 0.701 8.143 -2.290 1.00 . A A . 37 SER H 1 1
22 24701 1 1 37 SER HA H 1.213 11.022 -2.481 1.00 . A A . 37 SER HA 1 1
22 24702 1 1 37 SER HB2 H 3.488 9.459 -2.008 1.00 . A A . 37 SER HB2 1 1
22 24703 1 1 37 SER HB3 H 3.354 9.360 -3.693 1.00 . A A . 37 SER HB3 1 1
22 24704 1 1 37 SER HG H 3.211 11.897 -2.411 1.00 . A A . 37 SER HG 1 1
22 24705 1 1 37 SER N N 1.028 9.012 -1.878 1.00 . A A . 37 SER N 1 1
22 24706 1 1 37 SER O O 1.269 8.735 -4.828 1.00 . A A . 37 SER O 1 1
22 24707 1 1 37 SER OG O 3.665 11.266 -2.988 1.00 . A A . 37 SER OG 1 1
22 24708 1 1 38 LEU C C 0.408 11.100 -7.299 1.00 . A A . 38 LEU C 1 1
22 24709 1 1 38 LEU CA C -0.430 10.644 -6.110 1.00 . A A . 38 LEU CA 1 1
22 24710 1 1 38 LEU CB C -1.808 11.348 -5.988 1.00 . A A . 38 LEU CB 1 1
22 24711 1 1 38 LEU CD1 C -2.370 12.484 -8.160 1.00 . A A . 38 LEU CD1 1 1
22 24712 1 1 38 LEU CD2 C -3.240 13.422 -6.021 1.00 . A A . 38 LEU CD2 1 1
22 24713 1 1 38 LEU CG C -2.047 12.708 -6.674 1.00 . A A . 38 LEU CG 1 1
22 24714 1 1 38 LEU H H 0.305 11.693 -4.403 1.00 . A A . 38 LEU H 1 1
22 24715 1 1 38 LEU HA H -0.622 9.593 -6.305 1.00 . A A . 38 LEU HA 1 1
22 24716 1 1 38 LEU HB2 H -2.545 10.672 -6.414 1.00 . A A . 38 LEU HB2 1 1
22 24717 1 1 38 LEU HB3 H -2.051 11.435 -4.928 1.00 . A A . 38 LEU HB3 1 1
22 24718 1 1 38 LEU HD11 H -2.552 13.438 -8.652 1.00 . A A . 38 LEU HD11 1 1
22 24719 1 1 38 LEU HD12 H -3.249 11.844 -8.250 1.00 . A A . 38 LEU HD12 1 1
22 24720 1 1 38 LEU HD13 H -1.547 11.982 -8.660 1.00 . A A . 38 LEU HD13 1 1
22 24721 1 1 38 LEU HD21 H -3.420 14.375 -6.520 1.00 . A A . 38 LEU HD21 1 1
22 24722 1 1 38 LEU HD22 H -3.022 13.619 -4.970 1.00 . A A . 38 LEU HD22 1 1
22 24723 1 1 38 LEU HD23 H -4.135 12.803 -6.091 1.00 . A A . 38 LEU HD23 1 1
22 24724 1 1 38 LEU HG H -1.175 13.353 -6.565 1.00 . A A . 38 LEU HG 1 1
22 24725 1 1 38 LEU N N 0.292 10.770 -4.831 1.00 . A A . 38 LEU N 1 1
22 24726 1 1 38 LEU O O 0.472 10.412 -8.312 1.00 . A A . 38 LEU O 1 1
22 24727 1 1 39 GLU C C 3.266 11.960 -8.379 1.00 . A A . 39 GLU C 1 1
22 24728 1 1 39 GLU CA C 2.018 12.821 -8.127 1.00 . A A . 39 GLU CA 1 1
22 24729 1 1 39 GLU CB C 2.376 14.218 -7.618 1.00 . A A . 39 GLU CB 1 1
22 24730 1 1 39 GLU CD C 2.052 14.347 -5.083 1.00 . A A . 39 GLU CD 1 1
22 24731 1 1 39 GLU CG C 3.054 14.313 -6.242 1.00 . A A . 39 GLU CG 1 1
22 24732 1 1 39 GLU H H 1.060 12.680 -6.240 1.00 . A A . 39 GLU H 1 1
22 24733 1 1 39 GLU HA H 1.498 12.939 -9.071 1.00 . A A . 39 GLU HA 1 1
22 24734 1 1 39 GLU HB2 H 3.020 14.687 -8.356 1.00 . A A . 39 GLU HB2 1 1
22 24735 1 1 39 GLU HB3 H 1.446 14.769 -7.572 1.00 . A A . 39 GLU HB3 1 1
22 24736 1 1 39 GLU HG2 H 3.752 13.488 -6.106 1.00 . A A . 39 GLU HG2 1 1
22 24737 1 1 39 GLU HG3 H 3.626 15.237 -6.238 1.00 . A A . 39 GLU HG3 1 1
22 24738 1 1 39 GLU N N 1.095 12.231 -7.154 1.00 . A A . 39 GLU N 1 1
22 24739 1 1 39 GLU O O 4.022 12.136 -9.330 1.00 . A A . 39 GLU O 1 1
22 24740 1 1 39 GLU OE1 O 1.653 13.243 -4.635 1.00 . A A . 39 GLU OE1 1 1
22 24741 1 1 39 GLU OE2 O 1.649 15.459 -4.687 1.00 . A A . 39 GLU OE2 1 1
22 24742 1 1 40 ASN C C 3.721 8.597 -7.977 1.00 . A A . 40 ASN C 1 1
22 24743 1 1 40 ASN CA C 4.384 9.908 -7.486 1.00 . A A . 40 ASN CA 1 1
22 24744 1 1 40 ASN CB C 4.952 9.878 -6.050 1.00 . A A . 40 ASN CB 1 1
22 24745 1 1 40 ASN CG C 6.024 10.932 -5.835 1.00 . A A . 40 ASN CG 1 1
22 24746 1 1 40 ASN H H 2.724 10.988 -6.771 1.00 . A A . 40 ASN H 1 1
22 24747 1 1 40 ASN HA H 5.198 10.125 -8.175 1.00 . A A . 40 ASN HA 1 1
22 24748 1 1 40 ASN HB2 H 4.131 10.078 -5.376 1.00 . A A . 40 ASN HB2 1 1
22 24749 1 1 40 ASN HB3 H 5.369 8.922 -5.756 1.00 . A A . 40 ASN HB3 1 1
22 24750 1 1 40 ASN HD21 H 4.888 11.902 -4.464 1.00 . A A . 40 ASN HD21 1 1
22 24751 1 1 40 ASN HD22 H 6.394 12.671 -4.937 1.00 . A A . 40 ASN HD22 1 1
22 24752 1 1 40 ASN N N 3.429 10.992 -7.489 1.00 . A A . 40 ASN N 1 1
22 24753 1 1 40 ASN ND2 N 5.763 11.899 -4.978 1.00 . A A . 40 ASN ND2 1 1
22 24754 1 1 40 ASN O O 3.411 8.435 -9.159 1.00 . A A . 40 ASN O 1 1
22 24755 1 1 40 ASN OD1 O 7.097 10.878 -6.423 1.00 . A A . 40 ASN OD1 1 1
22 24756 1 1 41 ARG C C 3.649 5.477 -5.906 1.00 . A A . 41 ARG C 1 1
22 24757 1 1 41 ARG CA C 3.310 6.197 -7.208 1.00 . A A . 41 ARG CA 1 1
22 24758 1 1 41 ARG CB C 4.070 5.576 -8.396 1.00 . A A . 41 ARG CB 1 1
22 24759 1 1 41 ARG CD C 5.935 5.837 -9.958 1.00 . A A . 41 ARG CD 1 1
22 24760 1 1 41 ARG CG C 5.556 5.963 -8.493 1.00 . A A . 41 ARG CG 1 1
22 24761 1 1 41 ARG CZ C 8.126 6.026 -11.146 1.00 . A A . 41 ARG CZ 1 1
22 24762 1 1 41 ARG H H 3.988 7.868 -6.157 1.00 . A A . 41 ARG H 1 1
22 24763 1 1 41 ARG HA H 2.240 6.088 -7.368 1.00 . A A . 41 ARG HA 1 1
22 24764 1 1 41 ARG HB2 H 3.988 4.490 -8.381 1.00 . A A . 41 ARG HB2 1 1
22 24765 1 1 41 ARG HB3 H 3.576 5.880 -9.304 1.00 . A A . 41 ARG HB3 1 1
22 24766 1 1 41 ARG HD2 H 5.906 4.778 -10.168 1.00 . A A . 41 ARG HD2 1 1
22 24767 1 1 41 ARG HD3 H 5.186 6.361 -10.566 1.00 . A A . 41 ARG HD3 1 1
22 24768 1 1 41 ARG HE H 7.520 7.181 -9.623 1.00 . A A . 41 ARG HE 1 1
22 24769 1 1 41 ARG HG2 H 5.754 6.985 -8.183 1.00 . A A . 41 ARG HG2 1 1
22 24770 1 1 41 ARG HG3 H 6.157 5.295 -7.879 1.00 . A A . 41 ARG HG3 1 1
22 24771 1 1 41 ARG HH11 H 6.957 4.593 -12.002 1.00 . A A . 41 ARG HH11 1 1
22 24772 1 1 41 ARG HH12 H 8.525 4.803 -12.721 1.00 . A A . 41 ARG HH12 1 1
22 24773 1 1 41 ARG HH21 H 9.509 7.386 -10.575 1.00 . A A . 41 ARG HH21 1 1
22 24774 1 1 41 ARG HH22 H 9.973 6.343 -11.883 1.00 . A A . 41 ARG HH22 1 1
22 24775 1 1 41 ARG N N 3.629 7.623 -7.062 1.00 . A A . 41 ARG N 1 1
22 24776 1 1 41 ARG NE N 7.265 6.405 -10.212 1.00 . A A . 41 ARG NE 1 1
22 24777 1 1 41 ARG NH1 N 7.866 5.073 -12.018 1.00 . A A . 41 ARG NH1 1 1
22 24778 1 1 41 ARG NH2 N 9.292 6.632 -11.204 1.00 . A A . 41 ARG NH2 1 1
22 24779 1 1 41 ARG O O 4.245 4.408 -5.923 1.00 . A A . 41 ARG O 1 1
22 24780 1 1 42 SER C C 2.890 5.542 -2.363 1.00 . A A . 42 SER C 1 1
22 24781 1 1 42 SER CA C 3.929 5.579 -3.478 1.00 . A A . 42 SER CA 1 1
22 24782 1 1 42 SER CB C 5.160 6.395 -3.037 1.00 . A A . 42 SER CB 1 1
22 24783 1 1 42 SER H H 2.847 6.944 -4.750 1.00 . A A . 42 SER H 1 1
22 24784 1 1 42 SER HA H 4.266 4.550 -3.595 1.00 . A A . 42 SER HA 1 1
22 24785 1 1 42 SER HB2 H 5.218 6.412 -1.947 1.00 . A A . 42 SER HB2 1 1
22 24786 1 1 42 SER HB3 H 6.055 5.906 -3.413 1.00 . A A . 42 SER HB3 1 1
22 24787 1 1 42 SER HG H 5.636 8.293 -2.928 1.00 . A A . 42 SER HG 1 1
22 24788 1 1 42 SER N N 3.392 6.082 -4.755 1.00 . A A . 42 SER N 1 1
22 24789 1 1 42 SER O O 2.129 6.480 -2.178 1.00 . A A . 42 SER O 1 1
22 24790 1 1 42 SER OG O 5.155 7.720 -3.537 1.00 . A A . 42 SER OG 1 1
22 24791 1 1 43 ALA C C 2.894 3.749 0.718 1.00 . A A . 43 ALA C 1 1
22 24792 1 1 43 ALA CA C 2.026 4.222 -0.448 1.00 . A A . 43 ALA CA 1 1
22 24793 1 1 43 ALA CB C 0.991 3.186 -0.886 1.00 . A A . 43 ALA CB 1 1
22 24794 1 1 43 ALA H H 3.460 3.666 -1.868 1.00 . A A . 43 ALA H 1 1
22 24795 1 1 43 ALA HA H 1.506 5.128 -0.150 1.00 . A A . 43 ALA HA 1 1
22 24796 1 1 43 ALA HB1 H 0.388 3.598 -1.694 1.00 . A A . 43 ALA HB1 1 1
22 24797 1 1 43 ALA HB2 H 1.516 2.306 -1.258 1.00 . A A . 43 ALA HB2 1 1
22 24798 1 1 43 ALA HB3 H 0.351 2.915 -0.047 1.00 . A A . 43 ALA HB3 1 1
22 24799 1 1 43 ALA N N 2.889 4.460 -1.590 1.00 . A A . 43 ALA N 1 1
22 24800 1 1 43 ALA O O 3.260 2.578 0.798 1.00 . A A . 43 ALA O 1 1
22 24801 1 1 44 ILE C C 2.987 4.156 3.967 1.00 . A A . 44 ILE C 1 1
22 24802 1 1 44 ILE CA C 4.009 4.341 2.842 1.00 . A A . 44 ILE CA 1 1
22 24803 1 1 44 ILE CB C 5.087 5.414 3.144 1.00 . A A . 44 ILE CB 1 1
22 24804 1 1 44 ILE CD1 C 7.165 6.542 2.088 1.00 . A A . 44 ILE CD1 1 1
22 24805 1 1 44 ILE CG1 C 6.190 5.359 2.063 1.00 . A A . 44 ILE CG1 1 1
22 24806 1 1 44 ILE CG2 C 5.707 5.237 4.546 1.00 . A A . 44 ILE CG2 1 1
22 24807 1 1 44 ILE H H 2.934 5.616 1.495 1.00 . A A . 44 ILE H 1 1
22 24808 1 1 44 ILE HA H 4.515 3.384 2.722 1.00 . A A . 44 ILE HA 1 1
22 24809 1 1 44 ILE HB H 4.620 6.394 3.098 1.00 . A A . 44 ILE HB 1 1
22 24810 1 1 44 ILE HD11 H 7.770 6.525 2.994 1.00 . A A . 44 ILE HD11 1 1
22 24811 1 1 44 ILE HD12 H 7.832 6.477 1.227 1.00 . A A . 44 ILE HD12 1 1
22 24812 1 1 44 ILE HD13 H 6.610 7.479 2.035 1.00 . A A . 44 ILE HD13 1 1
22 24813 1 1 44 ILE HG12 H 6.758 4.436 2.183 1.00 . A A . 44 ILE HG12 1 1
22 24814 1 1 44 ILE HG13 H 5.730 5.349 1.074 1.00 . A A . 44 ILE HG13 1 1
22 24815 1 1 44 ILE HG21 H 6.460 6.002 4.730 1.00 . A A . 44 ILE HG21 1 1
22 24816 1 1 44 ILE HG22 H 4.946 5.352 5.317 1.00 . A A . 44 ILE HG22 1 1
22 24817 1 1 44 ILE HG23 H 6.170 4.252 4.636 1.00 . A A . 44 ILE HG23 1 1
22 24818 1 1 44 ILE N N 3.282 4.667 1.605 1.00 . A A . 44 ILE N 1 1
22 24819 1 1 44 ILE O O 1.945 4.820 3.987 1.00 . A A . 44 ILE O 1 1
22 24820 1 1 45 VAL C C 3.218 2.443 7.210 1.00 . A A . 45 VAL C 1 1
22 24821 1 1 45 VAL CA C 2.373 2.907 6.006 1.00 . A A . 45 VAL CA 1 1
22 24822 1 1 45 VAL CB C 1.381 1.775 5.593 1.00 . A A . 45 VAL CB 1 1
22 24823 1 1 45 VAL CG1 C 0.227 1.568 6.588 1.00 . A A . 45 VAL CG1 1 1
22 24824 1 1 45 VAL CG2 C 0.723 1.941 4.211 1.00 . A A . 45 VAL CG2 1 1
22 24825 1 1 45 VAL H H 4.118 2.679 4.780 1.00 . A A . 45 VAL H 1 1
22 24826 1 1 45 VAL HA H 1.844 3.833 6.259 1.00 . A A . 45 VAL HA 1 1
22 24827 1 1 45 VAL HB H 1.958 0.849 5.546 1.00 . A A . 45 VAL HB 1 1
22 24828 1 1 45 VAL HG11 H -0.376 0.711 6.293 1.00 . A A . 45 VAL HG11 1 1
22 24829 1 1 45 VAL HG12 H 0.606 1.380 7.591 1.00 . A A . 45 VAL HG12 1 1
22 24830 1 1 45 VAL HG13 H -0.422 2.441 6.583 1.00 . A A . 45 VAL HG13 1 1
22 24831 1 1 45 VAL HG21 H 0.156 2.871 4.169 1.00 . A A . 45 VAL HG21 1 1
22 24832 1 1 45 VAL HG22 H 1.474 1.926 3.421 1.00 . A A . 45 VAL HG22 1 1
22 24833 1 1 45 VAL HG23 H 0.044 1.109 4.031 1.00 . A A . 45 VAL HG23 1 1
22 24834 1 1 45 VAL N N 3.268 3.231 4.885 1.00 . A A . 45 VAL N 1 1
22 24835 1 1 45 VAL O O 4.288 1.868 6.994 1.00 . A A . 45 VAL O 1 1
22 24836 1 1 46 VAL C C 2.380 1.013 10.199 1.00 . A A . 46 VAL C 1 1
22 24837 1 1 46 VAL CA C 3.333 2.082 9.681 1.00 . A A . 46 VAL CA 1 1
22 24838 1 1 46 VAL CB C 3.544 3.121 10.812 1.00 . A A . 46 VAL CB 1 1
22 24839 1 1 46 VAL CG1 C 3.844 2.505 12.185 1.00 . A A . 46 VAL CG1 1 1
22 24840 1 1 46 VAL CG2 C 4.734 4.040 10.513 1.00 . A A . 46 VAL CG2 1 1
22 24841 1 1 46 VAL H H 1.830 3.120 8.531 1.00 . A A . 46 VAL H 1 1
22 24842 1 1 46 VAL HA H 4.293 1.619 9.454 1.00 . A A . 46 VAL HA 1 1
22 24843 1 1 46 VAL HB H 2.638 3.720 10.917 1.00 . A A . 46 VAL HB 1 1
22 24844 1 1 46 VAL HG11 H 3.000 1.918 12.546 1.00 . A A . 46 VAL HG11 1 1
22 24845 1 1 46 VAL HG12 H 4.724 1.872 12.101 1.00 . A A . 46 VAL HG12 1 1
22 24846 1 1 46 VAL HG13 H 4.036 3.297 12.911 1.00 . A A . 46 VAL HG13 1 1
22 24847 1 1 46 VAL HG21 H 5.660 3.484 10.661 1.00 . A A . 46 VAL HG21 1 1
22 24848 1 1 46 VAL HG22 H 4.696 4.409 9.491 1.00 . A A . 46 VAL HG22 1 1
22 24849 1 1 46 VAL HG23 H 4.713 4.879 11.210 1.00 . A A . 46 VAL HG23 1 1
22 24850 1 1 46 VAL N N 2.745 2.667 8.446 1.00 . A A . 46 VAL N 1 1
22 24851 1 1 46 VAL O O 1.199 1.309 10.375 1.00 . A A . 46 VAL O 1 1
22 24852 1 1 47 TYR C C 2.849 -2.540 11.399 1.00 . A A . 47 TYR C 1 1
22 24853 1 1 47 TYR CA C 2.056 -1.357 10.800 1.00 . A A . 47 TYR CA 1 1
22 24854 1 1 47 TYR CB C 1.252 -1.777 9.547 1.00 . A A . 47 TYR CB 1 1
22 24855 1 1 47 TYR CD1 C 3.052 -1.715 7.760 1.00 . A A . 47 TYR CD1 1 1
22 24856 1 1 47 TYR CD2 C 2.023 -3.845 8.326 1.00 . A A . 47 TYR CD2 1 1
22 24857 1 1 47 TYR CE1 C 3.949 -2.373 6.905 1.00 . A A . 47 TYR CE1 1 1
22 24858 1 1 47 TYR CE2 C 2.902 -4.509 7.456 1.00 . A A . 47 TYR CE2 1 1
22 24859 1 1 47 TYR CG C 2.110 -2.454 8.499 1.00 . A A . 47 TYR CG 1 1
22 24860 1 1 47 TYR CZ C 3.881 -3.775 6.751 1.00 . A A . 47 TYR CZ 1 1
22 24861 1 1 47 TYR H H 3.874 -0.373 10.292 1.00 . A A . 47 TYR H 1 1
22 24862 1 1 47 TYR HA H 1.361 -1.041 11.572 1.00 . A A . 47 TYR HA 1 1
22 24863 1 1 47 TYR HB2 H 0.455 -2.455 9.850 1.00 . A A . 47 TYR HB2 1 1
22 24864 1 1 47 TYR HB3 H 0.770 -0.912 9.096 1.00 . A A . 47 TYR HB3 1 1
22 24865 1 1 47 TYR HD1 H 3.126 -0.644 7.883 1.00 . A A . 47 TYR HD1 1 1
22 24866 1 1 47 TYR HD2 H 1.300 -4.410 8.894 1.00 . A A . 47 TYR HD2 1 1
22 24867 1 1 47 TYR HE1 H 4.705 -1.797 6.403 1.00 . A A . 47 TYR HE1 1 1
22 24868 1 1 47 TYR HE2 H 2.855 -5.582 7.364 1.00 . A A . 47 TYR HE2 1 1
22 24869 1 1 47 TYR HH H 5.405 -3.812 5.561 1.00 . A A . 47 TYR HH 1 1
22 24870 1 1 47 TYR N N 2.883 -0.196 10.459 1.00 . A A . 47 TYR N 1 1
22 24871 1 1 47 TYR O O 4.058 -2.464 11.611 1.00 . A A . 47 TYR O 1 1
22 24872 1 1 47 TYR OH O 4.758 -4.416 5.935 1.00 . A A . 47 TYR OH 1 1
22 24873 1 1 48 ASN C C 2.912 -6.017 11.185 1.00 . A A . 48 ASN C 1 1
22 24874 1 1 48 ASN CA C 2.796 -4.879 12.208 1.00 . A A . 48 ASN CA 1 1
22 24875 1 1 48 ASN CB C 2.020 -5.374 13.435 1.00 . A A . 48 ASN CB 1 1
22 24876 1 1 48 ASN CG C 2.447 -4.679 14.720 1.00 . A A . 48 ASN CG 1 1
22 24877 1 1 48 ASN H H 1.196 -3.693 11.443 1.00 . A A . 48 ASN H 1 1
22 24878 1 1 48 ASN HA H 3.805 -4.648 12.542 1.00 . A A . 48 ASN HA 1 1
22 24879 1 1 48 ASN HB2 H 0.958 -5.244 13.270 1.00 . A A . 48 ASN HB2 1 1
22 24880 1 1 48 ASN HB3 H 2.200 -6.441 13.573 1.00 . A A . 48 ASN HB3 1 1
22 24881 1 1 48 ASN HD21 H 1.759 -2.855 14.133 1.00 . A A . 48 ASN HD21 1 1
22 24882 1 1 48 ASN HD22 H 2.615 -2.892 15.634 1.00 . A A . 48 ASN HD22 1 1
22 24883 1 1 48 ASN N N 2.180 -3.668 11.661 1.00 . A A . 48 ASN N 1 1
22 24884 1 1 48 ASN ND2 N 2.205 -3.391 14.858 1.00 . A A . 48 ASN ND2 1 1
22 24885 1 1 48 ASN O O 2.038 -6.249 10.349 1.00 . A A . 48 ASN O 1 1
22 24886 1 1 48 ASN OD1 O 3.014 -5.307 15.602 1.00 . A A . 48 ASN OD1 1 1
22 24887 1 1 49 ALA C C 5.230 -8.829 11.531 1.00 . A A . 49 ALA C 1 1
22 24888 1 1 49 ALA CA C 4.220 -8.068 10.670 1.00 . A A . 49 ALA CA 1 1
22 24889 1 1 49 ALA CB C 4.741 -7.812 9.250 1.00 . A A . 49 ALA CB 1 1
22 24890 1 1 49 ALA H H 4.656 -6.554 12.043 1.00 . A A . 49 ALA H 1 1
22 24891 1 1 49 ALA HA H 3.291 -8.639 10.620 1.00 . A A . 49 ALA HA 1 1
22 24892 1 1 49 ALA HB1 H 4.990 -8.758 8.773 1.00 . A A . 49 ALA HB1 1 1
22 24893 1 1 49 ALA HB2 H 3.986 -7.299 8.656 1.00 . A A . 49 ALA HB2 1 1
22 24894 1 1 49 ALA HB3 H 5.643 -7.200 9.291 1.00 . A A . 49 ALA HB3 1 1
22 24895 1 1 49 ALA N N 3.974 -6.802 11.337 1.00 . A A . 49 ALA N 1 1
22 24896 1 1 49 ALA O O 6.135 -8.228 12.098 1.00 . A A . 49 ALA O 1 1
22 24897 1 1 50 SER C C 7.295 -11.349 11.761 1.00 . A A . 50 SER C 1 1
22 24898 1 1 50 SER CA C 5.972 -10.990 12.462 1.00 . A A . 50 SER CA 1 1
22 24899 1 1 50 SER CB C 5.204 -12.261 12.865 1.00 . A A . 50 SER CB 1 1
22 24900 1 1 50 SER H H 4.351 -10.614 11.147 1.00 . A A . 50 SER H 1 1
22 24901 1 1 50 SER HA H 6.246 -10.455 13.373 1.00 . A A . 50 SER HA 1 1
22 24902 1 1 50 SER HB2 H 5.891 -12.974 13.321 1.00 . A A . 50 SER HB2 1 1
22 24903 1 1 50 SER HB3 H 4.444 -11.997 13.603 1.00 . A A . 50 SER HB3 1 1
22 24904 1 1 50 SER HG H 4.291 -13.752 11.982 1.00 . A A . 50 SER HG 1 1
22 24905 1 1 50 SER N N 5.089 -10.143 11.645 1.00 . A A . 50 SER N 1 1
22 24906 1 1 50 SER O O 8.065 -12.153 12.277 1.00 . A A . 50 SER O 1 1
22 24907 1 1 50 SER OG O 4.564 -12.858 11.746 1.00 . A A . 50 SER OG 1 1
22 24908 1 1 51 SER C C 8.431 -10.260 8.354 1.00 . A A . 51 SER C 1 1
22 24909 1 1 51 SER CA C 8.627 -11.108 9.625 1.00 . A A . 51 SER CA 1 1
22 24910 1 1 51 SER CB C 8.626 -12.615 9.287 1.00 . A A . 51 SER CB 1 1
22 24911 1 1 51 SER H H 6.901 -10.091 10.245 1.00 . A A . 51 SER H 1 1
22 24912 1 1 51 SER HA H 9.596 -10.848 10.057 1.00 . A A . 51 SER HA 1 1
22 24913 1 1 51 SER HB2 H 7.598 -12.966 9.180 1.00 . A A . 51 SER HB2 1 1
22 24914 1 1 51 SER HB3 H 9.154 -12.806 8.355 1.00 . A A . 51 SER HB3 1 1
22 24915 1 1 51 SER HG H 8.908 -13.044 11.155 1.00 . A A . 51 SER HG 1 1
22 24916 1 1 51 SER N N 7.554 -10.789 10.577 1.00 . A A . 51 SER N 1 1
22 24917 1 1 51 SER O O 7.540 -9.409 8.315 1.00 . A A . 51 SER O 1 1
22 24918 1 1 51 SER OG O 9.286 -13.342 10.300 1.00 . A A . 51 SER OG 1 1
22 24919 1 1 52 VAL C C 7.764 -10.436 5.238 1.00 . A A . 52 VAL C 1 1
22 24920 1 1 52 VAL CA C 9.066 -9.980 5.935 1.00 . A A . 52 VAL CA 1 1
22 24921 1 1 52 VAL CB C 10.326 -10.274 5.077 1.00 . A A . 52 VAL CB 1 1
22 24922 1 1 52 VAL CG1 C 11.496 -9.411 5.562 1.00 . A A . 52 VAL CG1 1 1
22 24923 1 1 52 VAL CG2 C 10.754 -11.756 5.114 1.00 . A A . 52 VAL CG2 1 1
22 24924 1 1 52 VAL H H 9.992 -11.157 7.440 1.00 . A A . 52 VAL H 1 1
22 24925 1 1 52 VAL HA H 8.989 -8.896 6.033 1.00 . A A . 52 VAL HA 1 1
22 24926 1 1 52 VAL HB H 10.121 -9.991 4.045 1.00 . A A . 52 VAL HB 1 1
22 24927 1 1 52 VAL HG11 H 12.365 -9.603 4.938 1.00 . A A . 52 VAL HG11 1 1
22 24928 1 1 52 VAL HG12 H 11.233 -8.356 5.486 1.00 . A A . 52 VAL HG12 1 1
22 24929 1 1 52 VAL HG13 H 11.746 -9.647 6.597 1.00 . A A . 52 VAL HG13 1 1
22 24930 1 1 52 VAL HG21 H 11.611 -11.907 4.457 1.00 . A A . 52 VAL HG21 1 1
22 24931 1 1 52 VAL HG22 H 11.040 -12.051 6.124 1.00 . A A . 52 VAL HG22 1 1
22 24932 1 1 52 VAL HG23 H 9.941 -12.398 4.776 1.00 . A A . 52 VAL HG23 1 1
22 24933 1 1 52 VAL N N 9.217 -10.521 7.302 1.00 . A A . 52 VAL N 1 1
22 24934 1 1 52 VAL O O 7.776 -11.088 4.195 1.00 . A A . 52 VAL O 1 1
22 24935 1 1 53 THR C C 4.464 -9.029 5.107 1.00 . A A . 53 THR C 1 1
22 24936 1 1 53 THR CA C 5.260 -10.324 5.289 1.00 . A A . 53 THR CA 1 1
22 24937 1 1 53 THR CB C 4.517 -11.376 6.107 1.00 . A A . 53 THR CB 1 1
22 24938 1 1 53 THR CG2 C 5.292 -12.687 6.027 1.00 . A A . 53 THR CG2 1 1
22 24939 1 1 53 THR H H 6.690 -9.589 6.712 1.00 . A A . 53 THR H 1 1
22 24940 1 1 53 THR HA H 5.359 -10.760 4.296 1.00 . A A . 53 THR HA 1 1
22 24941 1 1 53 THR HB H 3.526 -11.514 5.668 1.00 . A A . 53 THR HB 1 1
22 24942 1 1 53 THR HG1 H 3.891 -10.146 7.424 1.00 . A A . 53 THR HG1 1 1
22 24943 1 1 53 THR HG21 H 5.543 -12.884 4.982 1.00 . A A . 53 THR HG21 1 1
22 24944 1 1 53 THR HG22 H 4.685 -13.498 6.426 1.00 . A A . 53 THR HG22 1 1
22 24945 1 1 53 THR HG23 H 6.216 -12.605 6.596 1.00 . A A . 53 THR HG23 1 1
22 24946 1 1 53 THR N N 6.612 -10.068 5.819 1.00 . A A . 53 THR N 1 1
22 24947 1 1 53 THR O O 3.426 -8.838 5.751 1.00 . A A . 53 THR O 1 1
22 24948 1 1 53 THR OG1 O 4.406 -10.961 7.445 1.00 . A A . 53 THR OG1 1 1
22 24949 1 1 54 PRO C C 2.929 -7.370 2.899 1.00 . A A . 54 PRO C 1 1
22 24950 1 1 54 PRO CA C 4.172 -6.982 3.725 1.00 . A A . 54 PRO CA 1 1
22 24951 1 1 54 PRO CB C 5.195 -6.199 2.896 1.00 . A A . 54 PRO CB 1 1
22 24952 1 1 54 PRO CD C 6.115 -8.340 3.379 1.00 . A A . 54 PRO CD 1 1
22 24953 1 1 54 PRO CG C 6.009 -7.322 2.255 1.00 . A A . 54 PRO CG 1 1
22 24954 1 1 54 PRO HA H 3.850 -6.384 4.576 1.00 . A A . 54 PRO HA 1 1
22 24955 1 1 54 PRO HB2 H 4.737 -5.540 2.159 1.00 . A A . 54 PRO HB2 1 1
22 24956 1 1 54 PRO HB3 H 5.840 -5.620 3.559 1.00 . A A . 54 PRO HB3 1 1
22 24957 1 1 54 PRO HD2 H 6.177 -9.353 2.973 1.00 . A A . 54 PRO HD2 1 1
22 24958 1 1 54 PRO HD3 H 6.994 -8.141 3.990 1.00 . A A . 54 PRO HD3 1 1
22 24959 1 1 54 PRO HG2 H 5.451 -7.770 1.433 1.00 . A A . 54 PRO HG2 1 1
22 24960 1 1 54 PRO HG3 H 6.984 -6.980 1.919 1.00 . A A . 54 PRO HG3 1 1
22 24961 1 1 54 PRO N N 4.914 -8.158 4.185 1.00 . A A . 54 PRO N 1 1
22 24962 1 1 54 PRO O O 2.091 -6.518 2.608 1.00 . A A . 54 PRO O 1 1
22 24963 1 1 55 GLU C C 0.288 -8.879 2.491 1.00 . A A . 55 GLU C 1 1
22 24964 1 1 55 GLU CA C 1.644 -9.308 1.928 1.00 . A A . 55 GLU CA 1 1
22 24965 1 1 55 GLU CB C 1.804 -10.826 2.114 1.00 . A A . 55 GLU CB 1 1
22 24966 1 1 55 GLU CD C 1.763 -11.905 -0.131 1.00 . A A . 55 GLU CD 1 1
22 24967 1 1 55 GLU CG C 2.661 -11.465 1.018 1.00 . A A . 55 GLU CG 1 1
22 24968 1 1 55 GLU H H 3.526 -9.292 2.861 1.00 . A A . 55 GLU H 1 1
22 24969 1 1 55 GLU HA H 1.652 -9.061 0.868 1.00 . A A . 55 GLU HA 1 1
22 24970 1 1 55 GLU HB2 H 2.262 -11.024 3.086 1.00 . A A . 55 GLU HB2 1 1
22 24971 1 1 55 GLU HB3 H 0.824 -11.307 2.122 1.00 . A A . 55 GLU HB3 1 1
22 24972 1 1 55 GLU HG2 H 3.425 -10.769 0.665 1.00 . A A . 55 GLU HG2 1 1
22 24973 1 1 55 GLU HG3 H 3.156 -12.337 1.444 1.00 . A A . 55 GLU HG3 1 1
22 24974 1 1 55 GLU N N 2.787 -8.665 2.580 1.00 . A A . 55 GLU N 1 1
22 24975 1 1 55 GLU O O -0.673 -8.771 1.736 1.00 . A A . 55 GLU O 1 1
22 24976 1 1 55 GLU OE1 O 1.391 -11.056 -0.974 1.00 . A A . 55 GLU OE1 1 1
22 24977 1 1 55 GLU OE2 O 1.260 -13.043 -0.091 1.00 . A A . 55 GLU OE2 1 1
22 24978 1 1 56 SER C C -1.508 -6.791 3.742 1.00 . A A . 56 SER C 1 1
22 24979 1 1 56 SER CA C -0.904 -7.986 4.495 1.00 . A A . 56 SER CA 1 1
22 24980 1 1 56 SER CB C -0.378 -7.487 5.847 1.00 . A A . 56 SER CB 1 1
22 24981 1 1 56 SER H H 1.063 -8.781 4.324 1.00 . A A . 56 SER H 1 1
22 24982 1 1 56 SER HA H -1.700 -8.712 4.661 1.00 . A A . 56 SER HA 1 1
22 24983 1 1 56 SER HB2 H 0.541 -6.918 5.696 1.00 . A A . 56 SER HB2 1 1
22 24984 1 1 56 SER HB3 H -1.119 -6.811 6.263 1.00 . A A . 56 SER HB3 1 1
22 24985 1 1 56 SER HG H 0.794 -8.476 7.062 1.00 . A A . 56 SER HG 1 1
22 24986 1 1 56 SER N N 0.223 -8.608 3.791 1.00 . A A . 56 SER N 1 1
22 24987 1 1 56 SER O O -2.657 -6.819 3.306 1.00 . A A . 56 SER O 1 1
22 24988 1 1 56 SER OG O -0.112 -8.555 6.738 1.00 . A A . 56 SER OG 1 1
22 24989 1 1 57 LEU C C -1.177 -4.512 1.488 1.00 . A A . 57 LEU C 1 1
22 24990 1 1 57 LEU CA C -1.145 -4.445 3.016 1.00 . A A . 57 LEU CA 1 1
22 24991 1 1 57 LEU CB C -0.152 -3.385 3.511 1.00 . A A . 57 LEU CB 1 1
22 24992 1 1 57 LEU CD1 C -0.535 -3.870 6.049 1.00 . A A . 57 LEU CD1 1 1
22 24993 1 1 57 LEU CD2 C 0.670 -1.833 5.259 1.00 . A A . 57 LEU CD2 1 1
22 24994 1 1 57 LEU CG C -0.434 -2.834 4.921 1.00 . A A . 57 LEU CG 1 1
22 24995 1 1 57 LEU H H 0.232 -5.773 3.907 1.00 . A A . 57 LEU H 1 1
22 24996 1 1 57 LEU HA H -2.153 -4.189 3.352 1.00 . A A . 57 LEU HA 1 1
22 24997 1 1 57 LEU HB2 H 0.848 -3.807 3.498 1.00 . A A . 57 LEU HB2 1 1
22 24998 1 1 57 LEU HB3 H -0.169 -2.543 2.814 1.00 . A A . 57 LEU HB3 1 1
22 24999 1 1 57 LEU HD11 H -0.666 -3.359 7.005 1.00 . A A . 57 LEU HD11 1 1
22 25000 1 1 57 LEU HD12 H 0.367 -4.479 6.079 1.00 . A A . 57 LEU HD12 1 1
22 25001 1 1 57 LEU HD13 H -1.406 -4.504 5.895 1.00 . A A . 57 LEU HD13 1 1
22 25002 1 1 57 LEU HD21 H 0.482 -1.391 6.236 1.00 . A A . 57 LEU HD21 1 1
22 25003 1 1 57 LEU HD22 H 0.700 -1.047 4.506 1.00 . A A . 57 LEU HD22 1 1
22 25004 1 1 57 LEU HD23 H 1.635 -2.338 5.276 1.00 . A A . 57 LEU HD23 1 1
22 25005 1 1 57 LEU HG H -1.383 -2.317 4.883 1.00 . A A . 57 LEU HG 1 1
22 25006 1 1 57 LEU N N -0.724 -5.721 3.589 1.00 . A A . 57 LEU N 1 1
22 25007 1 1 57 LEU O O -2.027 -3.886 0.858 1.00 . A A . 57 LEU O 1 1
22 25008 1 1 58 ARG C C -1.758 -6.164 -0.914 1.00 . A A . 58 ARG C 1 1
22 25009 1 1 58 ARG CA C -0.353 -5.672 -0.534 1.00 . A A . 58 ARG CA 1 1
22 25010 1 1 58 ARG CB C 0.707 -6.735 -0.850 1.00 . A A . 58 ARG CB 1 1
22 25011 1 1 58 ARG CD C 1.053 -8.559 -2.557 1.00 . A A . 58 ARG CD 1 1
22 25012 1 1 58 ARG CG C 0.846 -7.055 -2.349 1.00 . A A . 58 ARG CG 1 1
22 25013 1 1 58 ARG CZ C 1.279 -10.145 -4.475 1.00 . A A . 58 ARG CZ 1 1
22 25014 1 1 58 ARG H H 0.348 -5.813 1.510 1.00 . A A . 58 ARG H 1 1
22 25015 1 1 58 ARG HA H -0.134 -4.770 -1.108 1.00 . A A . 58 ARG HA 1 1
22 25016 1 1 58 ARG HB2 H 1.673 -6.423 -0.467 1.00 . A A . 58 ARG HB2 1 1
22 25017 1 1 58 ARG HB3 H 0.439 -7.632 -0.309 1.00 . A A . 58 ARG HB3 1 1
22 25018 1 1 58 ARG HD2 H 2.023 -8.843 -2.142 1.00 . A A . 58 ARG HD2 1 1
22 25019 1 1 58 ARG HD3 H 0.270 -9.095 -2.020 1.00 . A A . 58 ARG HD3 1 1
22 25020 1 1 58 ARG HE H 0.575 -8.304 -4.645 1.00 . A A . 58 ARG HE 1 1
22 25021 1 1 58 ARG HG2 H -0.047 -6.742 -2.881 1.00 . A A . 58 ARG HG2 1 1
22 25022 1 1 58 ARG HG3 H 1.692 -6.508 -2.762 1.00 . A A . 58 ARG HG3 1 1
22 25023 1 1 58 ARG HH11 H 1.687 -11.053 -2.706 1.00 . A A . 58 ARG HH11 1 1
22 25024 1 1 58 ARG HH12 H 1.914 -12.038 -4.134 1.00 . A A . 58 ARG HH12 1 1
22 25025 1 1 58 ARG HH21 H 0.684 -9.546 -6.277 1.00 . A A . 58 ARG HH21 1 1
22 25026 1 1 58 ARG HH22 H 1.324 -11.188 -6.224 1.00 . A A . 58 ARG HH22 1 1
22 25027 1 1 58 ARG N N -0.308 -5.340 0.898 1.00 . A A . 58 ARG N 1 1
22 25028 1 1 58 ARG NE N 0.984 -8.955 -3.971 1.00 . A A . 58 ARG NE 1 1
22 25029 1 1 58 ARG NH1 N 1.671 -11.155 -3.726 1.00 . A A . 58 ARG NH1 1 1
22 25030 1 1 58 ARG NH2 N 1.158 -10.310 -5.771 1.00 . A A . 58 ARG NH2 1 1
22 25031 1 1 58 ARG O O -2.361 -5.660 -1.855 1.00 . A A . 58 ARG O 1 1
22 25032 1 1 59 LYS C C -4.793 -6.467 -0.357 1.00 . A A . 59 LYS C 1 1
22 25033 1 1 59 LYS CA C -3.716 -7.568 -0.315 1.00 . A A . 59 LYS CA 1 1
22 25034 1 1 59 LYS CB C -4.030 -8.623 0.766 1.00 . A A . 59 LYS CB 1 1
22 25035 1 1 59 LYS CD C -3.104 -10.607 -0.571 1.00 . A A . 59 LYS CD 1 1
22 25036 1 1 59 LYS CE C -2.179 -11.406 0.350 1.00 . A A . 59 LYS CE 1 1
22 25037 1 1 59 LYS CG C -4.304 -10.001 0.165 1.00 . A A . 59 LYS CG 1 1
22 25038 1 1 59 LYS H H -1.773 -7.525 0.591 1.00 . A A . 59 LYS H 1 1
22 25039 1 1 59 LYS HA H -3.787 -8.039 -1.295 1.00 . A A . 59 LYS HA 1 1
22 25040 1 1 59 LYS HB2 H -3.228 -8.688 1.499 1.00 . A A . 59 LYS HB2 1 1
22 25041 1 1 59 LYS HB3 H -4.933 -8.340 1.298 1.00 . A A . 59 LYS HB3 1 1
22 25042 1 1 59 LYS HD2 H -3.523 -11.268 -1.316 1.00 . A A . 59 LYS HD2 1 1
22 25043 1 1 59 LYS HD3 H -2.527 -9.844 -1.094 1.00 . A A . 59 LYS HD3 1 1
22 25044 1 1 59 LYS HE2 H -1.672 -10.721 1.037 1.00 . A A . 59 LYS HE2 1 1
22 25045 1 1 59 LYS HE3 H -2.779 -12.101 0.943 1.00 . A A . 59 LYS HE3 1 1
22 25046 1 1 59 LYS HG2 H -4.630 -10.682 0.952 1.00 . A A . 59 LYS HG2 1 1
22 25047 1 1 59 LYS HG3 H -5.128 -9.899 -0.544 1.00 . A A . 59 LYS HG3 1 1
22 25048 1 1 59 LYS HZ1 H -0.567 -12.741 0.124 1.00 . A A . 59 LYS HZ1 1 1
22 25049 1 1 59 LYS HZ2 H -0.498 -11.548 -0.888 1.00 . A A . 59 LYS HZ2 1 1
22 25050 1 1 59 LYS HZ3 H -1.601 -12.757 -1.144 1.00 . A A . 59 LYS HZ3 1 1
22 25051 1 1 59 LYS N N -2.331 -7.098 -0.144 1.00 . A A . 59 LYS N 1 1
22 25052 1 1 59 LYS NZ N -1.184 -12.160 -0.447 1.00 . A A . 59 LYS NZ 1 1
22 25053 1 1 59 LYS O O -5.737 -6.609 -1.130 1.00 . A A . 59 LYS O 1 1
22 25054 1 1 60 ALA C C -5.557 -3.572 -1.123 1.00 . A A . 60 ALA C 1 1
22 25055 1 1 60 ALA CA C -5.523 -4.191 0.285 1.00 . A A . 60 ALA CA 1 1
22 25056 1 1 60 ALA CB C -5.039 -3.156 1.306 1.00 . A A . 60 ALA CB 1 1
22 25057 1 1 60 ALA H H -3.813 -5.295 0.965 1.00 . A A . 60 ALA H 1 1
22 25058 1 1 60 ALA HA H -6.541 -4.502 0.531 1.00 . A A . 60 ALA HA 1 1
22 25059 1 1 60 ALA HB1 H -4.179 -2.609 0.908 1.00 . A A . 60 ALA HB1 1 1
22 25060 1 1 60 ALA HB2 H -5.833 -2.443 1.498 1.00 . A A . 60 ALA HB2 1 1
22 25061 1 1 60 ALA HB3 H -4.774 -3.637 2.247 1.00 . A A . 60 ALA HB3 1 1
22 25062 1 1 60 ALA N N -4.626 -5.354 0.366 1.00 . A A . 60 ALA N 1 1
22 25063 1 1 60 ALA O O -6.611 -3.255 -1.662 1.00 . A A . 60 ALA O 1 1
22 25064 1 1 61 ILE C C -4.722 -4.007 -4.126 1.00 . A A . 61 ILE C 1 1
22 25065 1 1 61 ILE CA C -4.225 -2.967 -3.129 1.00 . A A . 61 ILE CA 1 1
22 25066 1 1 61 ILE CB C -2.744 -2.607 -3.371 1.00 . A A . 61 ILE CB 1 1
22 25067 1 1 61 ILE CD1 C -1.038 -0.902 -2.359 1.00 . A A . 61 ILE CD1 1 1
22 25068 1 1 61 ILE CG1 C -2.477 -1.344 -2.542 1.00 . A A . 61 ILE CG1 1 1
22 25069 1 1 61 ILE CG2 C -2.493 -2.359 -4.868 1.00 . A A . 61 ILE CG2 1 1
22 25070 1 1 61 ILE H H -3.557 -3.703 -1.219 1.00 . A A . 61 ILE H 1 1
22 25071 1 1 61 ILE HA H -4.822 -2.068 -3.301 1.00 . A A . 61 ILE HA 1 1
22 25072 1 1 61 ILE HB H -2.087 -3.409 -3.031 1.00 . A A . 61 ILE HB 1 1
22 25073 1 1 61 ILE HD11 H -0.530 -0.848 -3.319 1.00 . A A . 61 ILE HD11 1 1
22 25074 1 1 61 ILE HD12 H -1.092 0.094 -1.909 1.00 . A A . 61 ILE HD12 1 1
22 25075 1 1 61 ILE HD13 H -0.514 -1.594 -1.700 1.00 . A A . 61 ILE HD13 1 1
22 25076 1 1 61 ILE HG12 H -2.993 -0.538 -3.042 1.00 . A A . 61 ILE HG12 1 1
22 25077 1 1 61 ILE HG13 H -2.891 -1.445 -1.540 1.00 . A A . 61 ILE HG13 1 1
22 25078 1 1 61 ILE HG21 H -3.282 -1.731 -5.280 1.00 . A A . 61 ILE HG21 1 1
22 25079 1 1 61 ILE HG22 H -1.546 -1.856 -5.018 1.00 . A A . 61 ILE HG22 1 1
22 25080 1 1 61 ILE HG23 H -2.473 -3.311 -5.407 1.00 . A A . 61 ILE HG23 1 1
22 25081 1 1 61 ILE N N -4.385 -3.441 -1.742 1.00 . A A . 61 ILE N 1 1
22 25082 1 1 61 ILE O O -5.528 -3.721 -5.011 1.00 . A A . 61 ILE O 1 1
22 25083 1 1 62 GLU C C -5.903 -6.702 -5.024 1.00 . A A . 62 GLU C 1 1
22 25084 1 1 62 GLU CA C -4.435 -6.294 -4.939 1.00 . A A . 62 GLU CA 1 1
22 25085 1 1 62 GLU CB C -3.572 -7.496 -4.575 1.00 . A A . 62 GLU CB 1 1
22 25086 1 1 62 GLU CD C -1.467 -7.405 -6.083 1.00 . A A . 62 GLU CD 1 1
22 25087 1 1 62 GLU CG C -2.067 -7.219 -4.689 1.00 . A A . 62 GLU CG 1 1
22 25088 1 1 62 GLU H H -3.703 -5.415 -3.125 1.00 . A A . 62 GLU H 1 1
22 25089 1 1 62 GLU HA H -4.116 -5.942 -5.919 1.00 . A A . 62 GLU HA 1 1
22 25090 1 1 62 GLU HB2 H -3.798 -7.782 -3.546 1.00 . A A . 62 GLU HB2 1 1
22 25091 1 1 62 GLU HB3 H -3.846 -8.324 -5.216 1.00 . A A . 62 GLU HB3 1 1
22 25092 1 1 62 GLU HG2 H -1.831 -6.215 -4.343 1.00 . A A . 62 GLU HG2 1 1
22 25093 1 1 62 GLU HG3 H -1.587 -7.921 -4.016 1.00 . A A . 62 GLU HG3 1 1
22 25094 1 1 62 GLU N N -4.248 -5.232 -3.958 1.00 . A A . 62 GLU N 1 1
22 25095 1 1 62 GLU O O -6.333 -7.201 -6.048 1.00 . A A . 62 GLU O 1 1
22 25096 1 1 62 GLU OE1 O -1.908 -6.730 -7.032 1.00 . A A . 62 GLU OE1 1 1
22 25097 1 1 62 GLU OE2 O -0.515 -8.215 -6.169 1.00 . A A . 62 GLU OE2 1 1
22 25098 1 1 63 ALA C C -8.922 -5.564 -4.776 1.00 . A A . 63 ALA C 1 1
22 25099 1 1 63 ALA CA C -8.136 -6.667 -4.042 1.00 . A A . 63 ALA CA 1 1
22 25100 1 1 63 ALA CB C -8.660 -6.913 -2.622 1.00 . A A . 63 ALA CB 1 1
22 25101 1 1 63 ALA H H -6.271 -6.174 -3.110 1.00 . A A . 63 ALA H 1 1
22 25102 1 1 63 ALA HA H -8.293 -7.552 -4.655 1.00 . A A . 63 ALA HA 1 1
22 25103 1 1 63 ALA HB1 H -8.486 -6.033 -1.999 1.00 . A A . 63 ALA HB1 1 1
22 25104 1 1 63 ALA HB2 H -9.732 -7.115 -2.658 1.00 . A A . 63 ALA HB2 1 1
22 25105 1 1 63 ALA HB3 H -8.153 -7.773 -2.183 1.00 . A A . 63 ALA HB3 1 1
22 25106 1 1 63 ALA N N -6.697 -6.465 -3.980 1.00 . A A . 63 ALA N 1 1
22 25107 1 1 63 ALA O O -10.044 -5.853 -5.182 1.00 . A A . 63 ALA O 1 1
22 25108 1 1 64 VAL C C -8.573 -3.511 -7.323 1.00 . A A . 64 VAL C 1 1
22 25109 1 1 64 VAL CA C -9.013 -3.354 -5.860 1.00 . A A . 64 VAL CA 1 1
22 25110 1 1 64 VAL CB C -8.897 -1.895 -5.348 1.00 . A A . 64 VAL CB 1 1
22 25111 1 1 64 VAL CG1 C -7.459 -1.408 -5.153 1.00 . A A . 64 VAL CG1 1 1
22 25112 1 1 64 VAL CG2 C -9.621 -0.897 -6.273 1.00 . A A . 64 VAL CG2 1 1
22 25113 1 1 64 VAL H H -7.424 -4.200 -4.645 1.00 . A A . 64 VAL H 1 1
22 25114 1 1 64 VAL HA H -10.083 -3.558 -5.850 1.00 . A A . 64 VAL HA 1 1
22 25115 1 1 64 VAL HB H -9.386 -1.848 -4.374 1.00 . A A . 64 VAL HB 1 1
22 25116 1 1 64 VAL HG11 H -7.462 -0.338 -4.980 1.00 . A A . 64 VAL HG11 1 1
22 25117 1 1 64 VAL HG12 H -7.032 -1.887 -4.274 1.00 . A A . 64 VAL HG12 1 1
22 25118 1 1 64 VAL HG13 H -6.855 -1.612 -6.036 1.00 . A A . 64 VAL HG13 1 1
22 25119 1 1 64 VAL HG21 H -9.635 0.094 -5.819 1.00 . A A . 64 VAL HG21 1 1
22 25120 1 1 64 VAL HG22 H -9.108 -0.817 -7.231 1.00 . A A . 64 VAL HG22 1 1
22 25121 1 1 64 VAL HG23 H -10.649 -1.218 -6.435 1.00 . A A . 64 VAL HG23 1 1
22 25122 1 1 64 VAL N N -8.371 -4.357 -4.981 1.00 . A A . 64 VAL N 1 1
22 25123 1 1 64 VAL O O -9.401 -3.338 -8.215 1.00 . A A . 64 VAL O 1 1
22 25124 1 1 65 SER C C -5.674 -5.007 -9.151 1.00 . A A . 65 SER C 1 1
22 25125 1 1 65 SER CA C -6.874 -4.043 -9.019 1.00 . A A . 65 SER CA 1 1
22 25126 1 1 65 SER CB C -6.567 -2.678 -9.657 1.00 . A A . 65 SER CB 1 1
22 25127 1 1 65 SER H H -6.615 -3.923 -6.883 1.00 . A A . 65 SER H 1 1
22 25128 1 1 65 SER HA H -7.690 -4.471 -9.597 1.00 . A A . 65 SER HA 1 1
22 25129 1 1 65 SER HB2 H -5.735 -2.224 -9.128 1.00 . A A . 65 SER HB2 1 1
22 25130 1 1 65 SER HB3 H -6.259 -2.829 -10.683 1.00 . A A . 65 SER HB3 1 1
22 25131 1 1 65 SER HG H -8.395 -2.199 -9.151 1.00 . A A . 65 SER HG 1 1
22 25132 1 1 65 SER N N -7.314 -3.855 -7.623 1.00 . A A . 65 SER N 1 1
22 25133 1 1 65 SER O O -4.552 -4.540 -9.381 1.00 . A A . 65 SER O 1 1
22 25134 1 1 65 SER OG O -7.679 -1.797 -9.669 1.00 . A A . 65 SER OG 1 1
22 25135 1 1 66 PRO C C -3.985 -7.387 -10.189 1.00 . A A . 66 PRO C 1 1
22 25136 1 1 66 PRO CA C -4.840 -7.342 -8.926 1.00 . A A . 66 PRO CA 1 1
22 25137 1 1 66 PRO CB C -5.531 -8.693 -8.688 1.00 . A A . 66 PRO CB 1 1
22 25138 1 1 66 PRO CD C -7.208 -6.978 -8.922 1.00 . A A . 66 PRO CD 1 1
22 25139 1 1 66 PRO CG C -6.969 -8.467 -9.157 1.00 . A A . 66 PRO CG 1 1
22 25140 1 1 66 PRO HA H -4.205 -7.117 -8.070 1.00 . A A . 66 PRO HA 1 1
22 25141 1 1 66 PRO HB2 H -5.058 -9.502 -9.247 1.00 . A A . 66 PRO HB2 1 1
22 25142 1 1 66 PRO HB3 H -5.518 -8.937 -7.628 1.00 . A A . 66 PRO HB3 1 1
22 25143 1 1 66 PRO HD2 H -7.916 -6.601 -9.653 1.00 . A A . 66 PRO HD2 1 1
22 25144 1 1 66 PRO HD3 H -7.633 -6.816 -7.934 1.00 . A A . 66 PRO HD3 1 1
22 25145 1 1 66 PRO HG2 H -7.038 -8.679 -10.225 1.00 . A A . 66 PRO HG2 1 1
22 25146 1 1 66 PRO HG3 H -7.675 -9.082 -8.599 1.00 . A A . 66 PRO HG3 1 1
22 25147 1 1 66 PRO N N -5.900 -6.336 -9.025 1.00 . A A . 66 PRO N 1 1
22 25148 1 1 66 PRO O O -4.496 -7.662 -11.275 1.00 . A A . 66 PRO O 1 1
22 25149 1 1 67 GLY C C -1.874 -6.035 -12.211 1.00 . A A . 67 GLY C 1 1
22 25150 1 1 67 GLY CA C -1.695 -7.113 -11.132 1.00 . A A . 67 GLY CA 1 1
22 25151 1 1 67 GLY H H -2.358 -6.864 -9.103 1.00 . A A . 67 GLY H 1 1
22 25152 1 1 67 GLY HA2 H -0.703 -6.982 -10.701 1.00 . A A . 67 GLY HA2 1 1
22 25153 1 1 67 GLY HA3 H -1.747 -8.078 -11.634 1.00 . A A . 67 GLY HA3 1 1
22 25154 1 1 67 GLY N N -2.687 -7.097 -10.043 1.00 . A A . 67 GLY N 1 1
22 25155 1 1 67 GLY O O -0.916 -5.720 -12.915 1.00 . A A . 67 GLY O 1 1
22 25156 1 1 68 LEU C C -2.445 -3.116 -12.796 1.00 . A A . 68 LEU C 1 1
22 25157 1 1 68 LEU CA C -3.369 -4.277 -13.172 1.00 . A A . 68 LEU CA 1 1
22 25158 1 1 68 LEU CB C -4.834 -3.875 -12.924 1.00 . A A . 68 LEU CB 1 1
22 25159 1 1 68 LEU CD1 C -6.832 -2.530 -13.458 1.00 . A A . 68 LEU CD1 1 1
22 25160 1 1 68 LEU CD2 C -4.766 -1.980 -14.721 1.00 . A A . 68 LEU CD2 1 1
22 25161 1 1 68 LEU CG C -5.555 -3.121 -14.061 1.00 . A A . 68 LEU CG 1 1
22 25162 1 1 68 LEU H H -3.801 -5.806 -11.732 1.00 . A A . 68 LEU H 1 1
22 25163 1 1 68 LEU HA H -3.227 -4.529 -14.220 1.00 . A A . 68 LEU HA 1 1
22 25164 1 1 68 LEU HB2 H -5.425 -4.761 -12.682 1.00 . A A . 68 LEU HB2 1 1
22 25165 1 1 68 LEU HB3 H -4.838 -3.247 -12.040 1.00 . A A . 68 LEU HB3 1 1
22 25166 1 1 68 LEU HD11 H -7.412 -3.323 -12.986 1.00 . A A . 68 LEU HD11 1 1
22 25167 1 1 68 LEU HD12 H -7.429 -2.060 -14.237 1.00 . A A . 68 LEU HD12 1 1
22 25168 1 1 68 LEU HD13 H -6.564 -1.787 -12.704 1.00 . A A . 68 LEU HD13 1 1
22 25169 1 1 68 LEU HD21 H -5.402 -1.456 -15.435 1.00 . A A . 68 LEU HD21 1 1
22 25170 1 1 68 LEU HD22 H -3.913 -2.384 -15.267 1.00 . A A . 68 LEU HD22 1 1
22 25171 1 1 68 LEU HD23 H -4.422 -1.271 -13.968 1.00 . A A . 68 LEU HD23 1 1
22 25172 1 1 68 LEU HG H -5.829 -3.838 -14.835 1.00 . A A . 68 LEU HG 1 1
22 25173 1 1 68 LEU N N -3.069 -5.440 -12.326 1.00 . A A . 68 LEU N 1 1
22 25174 1 1 68 LEU O O -1.863 -2.447 -13.653 1.00 . A A . 68 LEU O 1 1
22 25175 1 1 69 TYR C C -0.015 -2.539 -10.830 1.00 . A A . 69 TYR C 1 1
22 25176 1 1 69 TYR CA C -1.405 -1.918 -10.923 1.00 . A A . 69 TYR CA 1 1
22 25177 1 1 69 TYR CB C -1.918 -1.437 -9.555 1.00 . A A . 69 TYR CB 1 1
22 25178 1 1 69 TYR CD1 C -3.905 -0.321 -10.747 1.00 . A A . 69 TYR CD1 1 1
22 25179 1 1 69 TYR CD2 C -3.919 -0.473 -8.321 1.00 . A A . 69 TYR CD2 1 1
22 25180 1 1 69 TYR CE1 C -5.132 0.358 -10.713 1.00 . A A . 69 TYR CE1 1 1
22 25181 1 1 69 TYR CE2 C -5.125 0.258 -8.281 1.00 . A A . 69 TYR CE2 1 1
22 25182 1 1 69 TYR CG C -3.279 -0.740 -9.550 1.00 . A A . 69 TYR CG 1 1
22 25183 1 1 69 TYR CZ C -5.734 0.682 -9.483 1.00 . A A . 69 TYR CZ 1 1
22 25184 1 1 69 TYR H H -2.825 -3.491 -10.848 1.00 . A A . 69 TYR H 1 1
22 25185 1 1 69 TYR HA H -1.336 -1.057 -11.588 1.00 . A A . 69 TYR HA 1 1
22 25186 1 1 69 TYR HB2 H -1.919 -2.283 -8.857 1.00 . A A . 69 TYR HB2 1 1
22 25187 1 1 69 TYR HB3 H -1.190 -0.722 -9.174 1.00 . A A . 69 TYR HB3 1 1
22 25188 1 1 69 TYR HD1 H -3.482 -0.539 -11.712 1.00 . A A . 69 TYR HD1 1 1
22 25189 1 1 69 TYR HD2 H -3.506 -0.860 -7.403 1.00 . A A . 69 TYR HD2 1 1
22 25190 1 1 69 TYR HE1 H -5.630 0.608 -11.633 1.00 . A A . 69 TYR HE1 1 1
22 25191 1 1 69 TYR HE2 H -5.605 0.458 -7.336 1.00 . A A . 69 TYR HE2 1 1
22 25192 1 1 69 TYR HH H -7.267 1.450 -8.576 1.00 . A A . 69 TYR HH 1 1
22 25193 1 1 69 TYR N N -2.323 -2.883 -11.488 1.00 . A A . 69 TYR N 1 1
22 25194 1 1 69 TYR O O 0.184 -3.598 -10.230 1.00 . A A . 69 TYR O 1 1
22 25195 1 1 69 TYR OH O -6.912 1.363 -9.463 1.00 . A A . 69 TYR OH 1 1
22 25196 1 1 70 ARG C C 2.813 -1.870 -9.752 1.00 . A A . 70 ARG C 1 1
22 25197 1 1 70 ARG CA C 2.393 -2.150 -11.200 1.00 . A A . 70 ARG CA 1 1
22 25198 1 1 70 ARG CB C 3.225 -1.332 -12.192 1.00 . A A . 70 ARG CB 1 1
22 25199 1 1 70 ARG CD C 3.542 -0.577 -14.549 1.00 . A A . 70 ARG CD 1 1
22 25200 1 1 70 ARG CG C 3.000 -1.698 -13.657 1.00 . A A . 70 ARG CG 1 1
22 25201 1 1 70 ARG CZ C 2.446 -0.856 -16.778 1.00 . A A . 70 ARG CZ 1 1
22 25202 1 1 70 ARG H H 0.748 -0.960 -11.837 1.00 . A A . 70 ARG H 1 1
22 25203 1 1 70 ARG HA H 2.551 -3.209 -11.410 1.00 . A A . 70 ARG HA 1 1
22 25204 1 1 70 ARG HB2 H 2.952 -0.300 -12.067 1.00 . A A . 70 ARG HB2 1 1
22 25205 1 1 70 ARG HB3 H 4.286 -1.435 -11.966 1.00 . A A . 70 ARG HB3 1 1
22 25206 1 1 70 ARG HD2 H 2.938 0.316 -14.388 1.00 . A A . 70 ARG HD2 1 1
22 25207 1 1 70 ARG HD3 H 4.564 -0.334 -14.242 1.00 . A A . 70 ARG HD3 1 1
22 25208 1 1 70 ARG HE H 4.358 -1.316 -16.366 1.00 . A A . 70 ARG HE 1 1
22 25209 1 1 70 ARG HG2 H 3.534 -2.621 -13.852 1.00 . A A . 70 ARG HG2 1 1
22 25210 1 1 70 ARG HG3 H 1.939 -1.836 -13.863 1.00 . A A . 70 ARG HG3 1 1
22 25211 1 1 70 ARG HH11 H 1.174 -0.193 -15.361 1.00 . A A . 70 ARG HH11 1 1
22 25212 1 1 70 ARG HH12 H 0.476 -0.366 -16.936 1.00 . A A . 70 ARG HH12 1 1
22 25213 1 1 70 ARG HH21 H 3.412 -1.581 -18.402 1.00 . A A . 70 ARG HH21 1 1
22 25214 1 1 70 ARG HH22 H 1.747 -1.145 -18.646 1.00 . A A . 70 ARG HH22 1 1
22 25215 1 1 70 ARG N N 0.979 -1.824 -11.364 1.00 . A A . 70 ARG N 1 1
22 25216 1 1 70 ARG NE N 3.504 -0.946 -15.977 1.00 . A A . 70 ARG NE 1 1
22 25217 1 1 70 ARG NH1 N 1.283 -0.420 -16.338 1.00 . A A . 70 ARG NH1 1 1
22 25218 1 1 70 ARG NH2 N 2.546 -1.215 -18.040 1.00 . A A . 70 ARG NH2 1 1
22 25219 1 1 70 ARG O O 3.522 -0.898 -9.485 1.00 . A A . 70 ARG O 1 1
22 25220 1 1 71 VAL C C 4.259 -3.116 -7.365 1.00 . A A . 71 VAL C 1 1
22 25221 1 1 71 VAL CA C 2.812 -2.617 -7.435 1.00 . A A . 71 VAL CA 1 1
22 25222 1 1 71 VAL CB C 1.994 -3.367 -6.360 1.00 . A A . 71 VAL CB 1 1
22 25223 1 1 71 VAL CG1 C 1.093 -2.513 -5.480 1.00 . A A . 71 VAL CG1 1 1
22 25224 1 1 71 VAL CG2 C 1.319 -4.619 -6.886 1.00 . A A . 71 VAL CG2 1 1
22 25225 1 1 71 VAL H H 1.655 -3.395 -9.097 1.00 . A A . 71 VAL H 1 1
22 25226 1 1 71 VAL HA H 2.775 -1.571 -7.187 1.00 . A A . 71 VAL HA 1 1
22 25227 1 1 71 VAL HB H 2.689 -3.697 -5.624 1.00 . A A . 71 VAL HB 1 1
22 25228 1 1 71 VAL HG11 H 1.722 -1.827 -4.911 1.00 . A A . 71 VAL HG11 1 1
22 25229 1 1 71 VAL HG12 H 0.369 -1.980 -6.094 1.00 . A A . 71 VAL HG12 1 1
22 25230 1 1 71 VAL HG13 H 0.611 -3.150 -4.732 1.00 . A A . 71 VAL HG13 1 1
22 25231 1 1 71 VAL HG21 H 0.910 -5.178 -6.045 1.00 . A A . 71 VAL HG21 1 1
22 25232 1 1 71 VAL HG22 H 0.526 -4.339 -7.575 1.00 . A A . 71 VAL HG22 1 1
22 25233 1 1 71 VAL HG23 H 2.081 -5.217 -7.385 1.00 . A A . 71 VAL HG23 1 1
22 25234 1 1 71 VAL N N 2.320 -2.674 -8.811 1.00 . A A . 71 VAL N 1 1
22 25235 1 1 71 VAL O O 4.676 -4.000 -8.109 1.00 . A A . 71 VAL O 1 1
22 25236 1 1 72 SER C C 6.536 -2.852 -4.522 1.00 . A A . 72 SER C 1 1
22 25237 1 1 72 SER CA C 6.331 -3.061 -6.019 1.00 . A A . 72 SER CA 1 1
22 25238 1 1 72 SER CB C 7.428 -2.379 -6.838 1.00 . A A . 72 SER CB 1 1
22 25239 1 1 72 SER H H 4.619 -1.773 -5.936 1.00 . A A . 72 SER H 1 1
22 25240 1 1 72 SER HA H 6.377 -4.135 -6.185 1.00 . A A . 72 SER HA 1 1
22 25241 1 1 72 SER HB2 H 7.261 -1.303 -6.854 1.00 . A A . 72 SER HB2 1 1
22 25242 1 1 72 SER HB3 H 8.389 -2.577 -6.371 1.00 . A A . 72 SER HB3 1 1
22 25243 1 1 72 SER HG H 6.535 -2.950 -8.482 1.00 . A A . 72 SER HG 1 1
22 25244 1 1 72 SER N N 5.014 -2.576 -6.422 1.00 . A A . 72 SER N 1 1
22 25245 1 1 72 SER O O 6.303 -1.773 -3.989 1.00 . A A . 72 SER O 1 1
22 25246 1 1 72 SER OG O 7.446 -2.875 -8.163 1.00 . A A . 72 SER OG 1 1
22 25247 1 1 73 ILE C C 8.365 -4.170 -1.854 1.00 . A A . 73 ILE C 1 1
22 25248 1 1 73 ILE CA C 6.925 -3.985 -2.351 1.00 . A A . 73 ILE CA 1 1
22 25249 1 1 73 ILE CB C 5.985 -5.126 -1.916 1.00 . A A . 73 ILE CB 1 1
22 25250 1 1 73 ILE CD1 C 3.821 -4.606 -3.392 1.00 . A A . 73 ILE CD1 1 1
22 25251 1 1 73 ILE CG1 C 4.514 -4.657 -2.027 1.00 . A A . 73 ILE CG1 1 1
22 25252 1 1 73 ILE CG2 C 6.255 -5.523 -0.456 1.00 . A A . 73 ILE CG2 1 1
22 25253 1 1 73 ILE H H 7.082 -4.780 -4.308 1.00 . A A . 73 ILE H 1 1
22 25254 1 1 73 ILE HA H 6.532 -3.065 -1.908 1.00 . A A . 73 ILE HA 1 1
22 25255 1 1 73 ILE HB H 6.141 -6.009 -2.539 1.00 . A A . 73 ILE HB 1 1
22 25256 1 1 73 ILE HD11 H 4.216 -3.785 -3.980 1.00 . A A . 73 ILE HD11 1 1
22 25257 1 1 73 ILE HD12 H 3.939 -5.552 -3.921 1.00 . A A . 73 ILE HD12 1 1
22 25258 1 1 73 ILE HD13 H 2.757 -4.379 -3.265 1.00 . A A . 73 ILE HD13 1 1
22 25259 1 1 73 ILE HG12 H 3.893 -5.275 -1.381 1.00 . A A . 73 ILE HG12 1 1
22 25260 1 1 73 ILE HG13 H 4.501 -3.636 -1.667 1.00 . A A . 73 ILE HG13 1 1
22 25261 1 1 73 ILE HG21 H 7.250 -5.966 -0.336 1.00 . A A . 73 ILE HG21 1 1
22 25262 1 1 73 ILE HG22 H 6.169 -4.657 0.201 1.00 . A A . 73 ILE HG22 1 1
22 25263 1 1 73 ILE HG23 H 5.525 -6.271 -0.165 1.00 . A A . 73 ILE HG23 1 1
22 25264 1 1 73 ILE N N 6.901 -3.920 -3.816 1.00 . A A . 73 ILE N 1 1
22 25265 1 1 73 ILE O O 9.088 -5.014 -2.383 1.00 . A A . 73 ILE O 1 1
22 25266 1 1 74 THR C C 10.011 -4.472 0.989 1.00 . A A . 74 THR C 1 1
22 25267 1 1 74 THR CA C 10.093 -3.531 -0.206 1.00 . A A . 74 THR CA 1 1
22 25268 1 1 74 THR CB C 10.663 -2.149 0.146 1.00 . A A . 74 THR CB 1 1
22 25269 1 1 74 THR CG2 C 10.051 -1.497 1.388 1.00 . A A . 74 THR CG2 1 1
22 25270 1 1 74 THR H H 8.105 -2.794 -0.382 1.00 . A A . 74 THR H 1 1
22 25271 1 1 74 THR HA H 10.754 -3.995 -0.936 1.00 . A A . 74 THR HA 1 1
22 25272 1 1 74 THR HB H 10.509 -1.484 -0.705 1.00 . A A . 74 THR HB 1 1
22 25273 1 1 74 THR HG1 H 12.480 -2.506 -0.448 1.00 . A A . 74 THR HG1 1 1
22 25274 1 1 74 THR HG21 H 10.337 -2.050 2.283 1.00 . A A . 74 THR HG21 1 1
22 25275 1 1 74 THR HG22 H 8.966 -1.488 1.303 1.00 . A A . 74 THR HG22 1 1
22 25276 1 1 74 THR HG23 H 10.421 -0.475 1.480 1.00 . A A . 74 THR HG23 1 1
22 25277 1 1 74 THR N N 8.772 -3.405 -0.830 1.00 . A A . 74 THR N 1 1
22 25278 1 1 74 THR O O 9.087 -4.379 1.792 1.00 . A A . 74 THR O 1 1
22 25279 1 1 74 THR OG1 O 12.044 -2.264 0.372 1.00 . A A . 74 THR OG1 1 1
22 25280 1 1 75 SER C C 12.309 -7.339 1.825 1.00 . A A . 75 SER C 1 1
22 25281 1 1 75 SER CA C 11.117 -6.414 2.113 1.00 . A A . 75 SER CA 1 1
22 25282 1 1 75 SER CB C 9.853 -7.284 2.189 1.00 . A A . 75 SER CB 1 1
22 25283 1 1 75 SER H H 11.648 -5.396 0.324 1.00 . A A . 75 SER H 1 1
22 25284 1 1 75 SER HA H 11.272 -5.938 3.085 1.00 . A A . 75 SER HA 1 1
22 25285 1 1 75 SER HB2 H 9.991 -8.068 2.923 1.00 . A A . 75 SER HB2 1 1
22 25286 1 1 75 SER HB3 H 9.018 -6.678 2.527 1.00 . A A . 75 SER HB3 1 1
22 25287 1 1 75 SER HG H 10.402 -8.043 0.482 1.00 . A A . 75 SER HG 1 1
22 25288 1 1 75 SER N N 10.982 -5.374 1.078 1.00 . A A . 75 SER N 1 1
22 25289 1 1 75 SER O O 12.534 -7.699 0.667 1.00 . A A . 75 SER O 1 1
22 25290 1 1 75 SER OG O 9.560 -7.883 0.934 1.00 . A A . 75 SER OG 1 1
22 25291 1 1 76 GLU C C 14.065 -10.022 2.408 1.00 . A A . 76 GLU C 1 1
22 25292 1 1 76 GLU CA C 14.271 -8.544 2.814 1.00 . A A . 76 GLU CA 1 1
22 25293 1 1 76 GLU CB C 15.038 -8.398 4.148 1.00 . A A . 76 GLU CB 1 1
22 25294 1 1 76 GLU CD C 14.058 -6.515 5.582 1.00 . A A . 76 GLU CD 1 1
22 25295 1 1 76 GLU CG C 15.200 -6.951 4.653 1.00 . A A . 76 GLU CG 1 1
22 25296 1 1 76 GLU H H 12.775 -7.388 3.775 1.00 . A A . 76 GLU H 1 1
22 25297 1 1 76 GLU HA H 14.896 -8.092 2.042 1.00 . A A . 76 GLU HA 1 1
22 25298 1 1 76 GLU HB2 H 14.561 -8.991 4.929 1.00 . A A . 76 GLU HB2 1 1
22 25299 1 1 76 GLU HB3 H 16.037 -8.810 3.995 1.00 . A A . 76 GLU HB3 1 1
22 25300 1 1 76 GLU HG2 H 16.136 -6.888 5.212 1.00 . A A . 76 GLU HG2 1 1
22 25301 1 1 76 GLU HG3 H 15.275 -6.266 3.806 1.00 . A A . 76 GLU HG3 1 1
22 25302 1 1 76 GLU N N 13.012 -7.786 2.862 1.00 . A A . 76 GLU N 1 1
22 25303 1 1 76 GLU O O 14.365 -10.952 3.154 1.00 . A A . 76 GLU O 1 1
22 25304 1 1 76 GLU OE1 O 12.959 -6.205 5.056 1.00 . A A . 76 GLU OE1 1 1
22 25305 1 1 76 GLU OE2 O 14.282 -6.513 6.811 1.00 . A A . 76 GLU OE2 1 1
22 25306 1 1 77 VAL C C 14.002 -11.875 -0.526 1.00 . A A . 77 VAL C 1 1
22 25307 1 1 77 VAL CA C 13.104 -11.528 0.655 1.00 . A A . 77 VAL CA 1 1
22 25308 1 1 77 VAL CB C 11.627 -11.508 0.204 1.00 . A A . 77 VAL CB 1 1
22 25309 1 1 77 VAL CG1 C 11.173 -12.880 -0.329 1.00 . A A . 77 VAL CG1 1 1
22 25310 1 1 77 VAL CG2 C 10.721 -11.118 1.377 1.00 . A A . 77 VAL CG2 1 1
22 25311 1 1 77 VAL H H 13.285 -9.382 0.686 1.00 . A A . 77 VAL H 1 1
22 25312 1 1 77 VAL HA H 13.214 -12.300 1.418 1.00 . A A . 77 VAL HA 1 1
22 25313 1 1 77 VAL HB H 11.490 -10.763 -0.581 1.00 . A A . 77 VAL HB 1 1
22 25314 1 1 77 VAL HG11 H 11.317 -13.645 0.435 1.00 . A A . 77 VAL HG11 1 1
22 25315 1 1 77 VAL HG12 H 10.119 -12.840 -0.602 1.00 . A A . 77 VAL HG12 1 1
22 25316 1 1 77 VAL HG13 H 11.745 -13.152 -1.215 1.00 . A A . 77 VAL HG13 1 1
22 25317 1 1 77 VAL HG21 H 10.994 -10.127 1.735 1.00 . A A . 77 VAL HG21 1 1
22 25318 1 1 77 VAL HG22 H 9.682 -11.098 1.052 1.00 . A A . 77 VAL HG22 1 1
22 25319 1 1 77 VAL HG23 H 10.842 -11.838 2.183 1.00 . A A . 77 VAL HG23 1 1
22 25320 1 1 77 VAL N N 13.508 -10.226 1.214 1.00 . A A . 77 VAL N 1 1
22 25321 1 1 77 VAL O O 13.853 -11.311 -1.609 1.00 . A A . 77 VAL O 1 1
22 25322 2 2 1 CU1 CU CU -4.771 6.053 -11.197 1.00 . B A . 178 CU1 CU 1 1
23 25323 1 1 1 ASN C C 8.977 0.223 16.333 1.00 . A A . 1 ASN C 1 1
23 25324 1 1 1 ASN CA C 9.511 0.913 17.610 1.00 . A A . 1 ASN CA 1 1
23 25325 1 1 1 ASN CB C 10.584 0.101 18.368 1.00 . A A . 1 ASN CB 1 1
23 25326 1 1 1 ASN CG C 11.931 0.102 17.647 1.00 . A A . 1 ASN CG 1 1
23 25327 1 1 1 ASN H1 H 7.480 0.806 18.194 1.00 . A A . 1 ASN H1 1 1
23 25328 1 1 1 ASN HA H 9.956 1.864 17.310 1.00 . A A . 1 ASN HA 1 1
23 25329 1 1 1 ASN HB2 H 10.743 0.532 19.355 1.00 . A A . 1 ASN HB2 1 1
23 25330 1 1 1 ASN HB3 H 10.241 -0.925 18.502 1.00 . A A . 1 ASN HB3 1 1
23 25331 1 1 1 ASN HD21 H 11.221 -0.989 16.109 1.00 . A A . 1 ASN HD21 1 1
23 25332 1 1 1 ASN HD22 H 12.917 -0.507 16.017 1.00 . A A . 1 ASN HD22 1 1
23 25333 1 1 1 ASN N N 8.363 1.211 18.481 1.00 . A A . 1 ASN N 1 1
23 25334 1 1 1 ASN ND2 N 12.047 -0.556 16.510 1.00 . A A . 1 ASN ND2 1 1
23 25335 1 1 1 ASN O O 9.327 -0.912 16.002 1.00 . A A . 1 ASN O 1 1
23 25336 1 1 1 ASN OD1 O 12.895 0.705 18.093 1.00 . A A . 1 ASN OD1 1 1
23 25337 1 1 2 ASP C C 7.964 0.251 13.255 1.00 . A A . 2 ASP C 1 1
23 25338 1 1 2 ASP CA C 7.211 0.364 14.594 1.00 . A A . 2 ASP CA 1 1
23 25339 1 1 2 ASP CB C 5.937 1.224 14.485 1.00 . A A . 2 ASP CB 1 1
23 25340 1 1 2 ASP CG C 5.121 1.252 15.792 1.00 . A A . 2 ASP CG 1 1
23 25341 1 1 2 ASP H H 7.804 1.826 16.011 1.00 . A A . 2 ASP H 1 1
23 25342 1 1 2 ASP HA H 6.901 -0.647 14.868 1.00 . A A . 2 ASP HA 1 1
23 25343 1 1 2 ASP HB2 H 6.220 2.244 14.209 1.00 . A A . 2 ASP HB2 1 1
23 25344 1 1 2 ASP HB3 H 5.308 0.838 13.680 1.00 . A A . 2 ASP HB3 1 1
23 25345 1 1 2 ASP N N 8.033 0.902 15.681 1.00 . A A . 2 ASP N 1 1
23 25346 1 1 2 ASP O O 9.018 0.856 13.051 1.00 . A A . 2 ASP O 1 1
23 25347 1 1 2 ASP OD1 O 5.182 0.263 16.559 1.00 . A A . 2 ASP OD1 1 1
23 25348 1 1 2 ASP OD2 O 4.457 2.282 16.038 1.00 . A A . 2 ASP OD2 1 1
23 25349 1 1 3 SER C C 7.577 0.349 10.002 1.00 . A A . 3 SER C 1 1
23 25350 1 1 3 SER CA C 8.046 -0.716 11.003 1.00 . A A . 3 SER CA 1 1
23 25351 1 1 3 SER CB C 7.731 -2.110 10.448 1.00 . A A . 3 SER CB 1 1
23 25352 1 1 3 SER H H 6.505 -0.924 12.477 1.00 . A A . 3 SER H 1 1
23 25353 1 1 3 SER HA H 9.129 -0.634 11.104 1.00 . A A . 3 SER HA 1 1
23 25354 1 1 3 SER HB2 H 7.838 -2.847 11.244 1.00 . A A . 3 SER HB2 1 1
23 25355 1 1 3 SER HB3 H 6.705 -2.133 10.078 1.00 . A A . 3 SER HB3 1 1
23 25356 1 1 3 SER HG H 8.331 -3.232 8.956 1.00 . A A . 3 SER HG 1 1
23 25357 1 1 3 SER N N 7.434 -0.545 12.325 1.00 . A A . 3 SER N 1 1
23 25358 1 1 3 SER O O 6.614 1.077 10.252 1.00 . A A . 3 SER O 1 1
23 25359 1 1 3 SER OG O 8.622 -2.422 9.389 1.00 . A A . 3 SER OG 1 1
23 25360 1 1 4 THR C C 8.021 0.542 6.379 1.00 . A A . 4 THR C 1 1
23 25361 1 1 4 THR CA C 7.713 1.220 7.699 1.00 . A A . 4 THR CA 1 1
23 25362 1 1 4 THR CB C 8.223 2.663 7.770 1.00 . A A . 4 THR CB 1 1
23 25363 1 1 4 THR CG2 C 7.940 3.495 6.518 1.00 . A A . 4 THR CG2 1 1
23 25364 1 1 4 THR H H 8.948 -0.250 8.631 1.00 . A A . 4 THR H 1 1
23 25365 1 1 4 THR HA H 6.629 1.269 7.783 1.00 . A A . 4 THR HA 1 1
23 25366 1 1 4 THR HB H 9.295 2.672 7.984 1.00 . A A . 4 THR HB 1 1
23 25367 1 1 4 THR HG1 H 7.253 2.614 9.456 1.00 . A A . 4 THR HG1 1 1
23 25368 1 1 4 THR HG21 H 6.878 3.452 6.278 1.00 . A A . 4 THR HG21 1 1
23 25369 1 1 4 THR HG22 H 8.524 3.123 5.677 1.00 . A A . 4 THR HG22 1 1
23 25370 1 1 4 THR HG23 H 8.221 4.532 6.703 1.00 . A A . 4 THR HG23 1 1
23 25371 1 1 4 THR N N 8.204 0.412 8.819 1.00 . A A . 4 THR N 1 1
23 25372 1 1 4 THR O O 9.130 0.086 6.112 1.00 . A A . 4 THR O 1 1
23 25373 1 1 4 THR OG1 O 7.516 3.290 8.808 1.00 . A A . 4 THR OG1 1 1
23 25374 1 1 5 ALA C C 6.478 1.080 3.243 1.00 . A A . 5 ALA C 1 1
23 25375 1 1 5 ALA CA C 7.021 0.014 4.183 1.00 . A A . 5 ALA CA 1 1
23 25376 1 1 5 ALA CB C 6.167 -1.258 4.063 1.00 . A A . 5 ALA CB 1 1
23 25377 1 1 5 ALA H H 6.134 0.961 5.850 1.00 . A A . 5 ALA H 1 1
23 25378 1 1 5 ALA HA H 8.050 -0.215 3.895 1.00 . A A . 5 ALA HA 1 1
23 25379 1 1 5 ALA HB1 H 5.151 -1.054 4.403 1.00 . A A . 5 ALA HB1 1 1
23 25380 1 1 5 ALA HB2 H 6.115 -1.581 3.020 1.00 . A A . 5 ALA HB2 1 1
23 25381 1 1 5 ALA HB3 H 6.604 -2.058 4.660 1.00 . A A . 5 ALA HB3 1 1
23 25382 1 1 5 ALA N N 6.986 0.507 5.545 1.00 . A A . 5 ALA N 1 1
23 25383 1 1 5 ALA O O 5.617 1.894 3.610 1.00 . A A . 5 ALA O 1 1
23 25384 1 1 6 THR C C 6.099 0.624 -0.152 1.00 . A A . 6 THR C 1 1
23 25385 1 1 6 THR CA C 6.457 1.696 0.855 1.00 . A A . 6 THR CA 1 1
23 25386 1 1 6 THR CB C 7.483 2.657 0.268 1.00 . A A . 6 THR CB 1 1
23 25387 1 1 6 THR CG2 C 6.956 3.261 -1.034 1.00 . A A . 6 THR CG2 1 1
23 25388 1 1 6 THR H H 7.618 0.237 1.820 1.00 . A A . 6 THR H 1 1
23 25389 1 1 6 THR HA H 5.561 2.255 1.119 1.00 . A A . 6 THR HA 1 1
23 25390 1 1 6 THR HB H 8.421 2.128 0.083 1.00 . A A . 6 THR HB 1 1
23 25391 1 1 6 THR HG1 H 8.143 3.331 1.958 1.00 . A A . 6 THR HG1 1 1
23 25392 1 1 6 THR HG21 H 6.896 2.483 -1.797 1.00 . A A . 6 THR HG21 1 1
23 25393 1 1 6 THR HG22 H 7.632 4.044 -1.375 1.00 . A A . 6 THR HG22 1 1
23 25394 1 1 6 THR HG23 H 5.959 3.676 -0.879 1.00 . A A . 6 THR HG23 1 1
23 25395 1 1 6 THR N N 6.975 0.993 2.012 1.00 . A A . 6 THR N 1 1
23 25396 1 1 6 THR O O 6.953 -0.167 -0.552 1.00 . A A . 6 THR O 1 1
23 25397 1 1 6 THR OG1 O 7.699 3.696 1.188 1.00 . A A . 6 THR OG1 1 1
23 25398 1 1 7 PHE C C 4.347 0.775 -2.919 1.00 . A A . 7 PHE C 1 1
23 25399 1 1 7 PHE CA C 4.353 -0.144 -1.691 1.00 . A A . 7 PHE CA 1 1
23 25400 1 1 7 PHE CB C 2.960 -0.707 -1.376 1.00 . A A . 7 PHE CB 1 1
23 25401 1 1 7 PHE CD1 C 2.978 -0.991 1.198 1.00 . A A . 7 PHE CD1 1 1
23 25402 1 1 7 PHE CD2 C 2.644 -2.932 -0.225 1.00 . A A . 7 PHE CD2 1 1
23 25403 1 1 7 PHE CE1 C 3.026 -1.823 2.328 1.00 . A A . 7 PHE CE1 1 1
23 25404 1 1 7 PHE CE2 C 2.776 -3.766 0.900 1.00 . A A . 7 PHE CE2 1 1
23 25405 1 1 7 PHE CG C 2.839 -1.544 -0.100 1.00 . A A . 7 PHE CG 1 1
23 25406 1 1 7 PHE CZ C 2.969 -3.216 2.176 1.00 . A A . 7 PHE CZ 1 1
23 25407 1 1 7 PHE H H 4.206 1.307 -0.155 1.00 . A A . 7 PHE H 1 1
23 25408 1 1 7 PHE HA H 5.026 -0.984 -1.880 1.00 . A A . 7 PHE HA 1 1
23 25409 1 1 7 PHE HB2 H 2.245 0.094 -1.356 1.00 . A A . 7 PHE HB2 1 1
23 25410 1 1 7 PHE HB3 H 2.682 -1.311 -2.235 1.00 . A A . 7 PHE HB3 1 1
23 25411 1 1 7 PHE HD1 H 3.087 0.068 1.373 1.00 . A A . 7 PHE HD1 1 1
23 25412 1 1 7 PHE HD2 H 2.461 -3.367 -1.202 1.00 . A A . 7 PHE HD2 1 1
23 25413 1 1 7 PHE HE1 H 3.152 -1.381 3.305 1.00 . A A . 7 PHE HE1 1 1
23 25414 1 1 7 PHE HE2 H 2.774 -4.836 0.774 1.00 . A A . 7 PHE HE2 1 1
23 25415 1 1 7 PHE HZ H 3.072 -3.862 3.038 1.00 . A A . 7 PHE HZ 1 1
23 25416 1 1 7 PHE N N 4.844 0.638 -0.572 1.00 . A A . 7 PHE N 1 1
23 25417 1 1 7 PHE O O 3.786 1.875 -2.888 1.00 . A A . 7 PHE O 1 1
23 25418 1 1 8 ILE C C 4.109 0.600 -6.258 1.00 . A A . 8 ILE C 1 1
23 25419 1 1 8 ILE CA C 5.118 1.120 -5.254 1.00 . A A . 8 ILE CA 1 1
23 25420 1 1 8 ILE CB C 6.565 1.098 -5.775 1.00 . A A . 8 ILE CB 1 1
23 25421 1 1 8 ILE CD1 C 6.986 3.299 -4.445 1.00 . A A . 8 ILE CD1 1 1
23 25422 1 1 8 ILE CG1 C 7.492 1.896 -4.828 1.00 . A A . 8 ILE CG1 1 1
23 25423 1 1 8 ILE CG2 C 6.657 1.628 -7.221 1.00 . A A . 8 ILE CG2 1 1
23 25424 1 1 8 ILE H H 5.394 -0.588 -3.968 1.00 . A A . 8 ILE H 1 1
23 25425 1 1 8 ILE HA H 4.830 2.148 -5.072 1.00 . A A . 8 ILE HA 1 1
23 25426 1 1 8 ILE HB H 6.907 0.061 -5.785 1.00 . A A . 8 ILE HB 1 1
23 25427 1 1 8 ILE HD11 H 7.765 3.826 -3.897 1.00 . A A . 8 ILE HD11 1 1
23 25428 1 1 8 ILE HD12 H 6.728 3.870 -5.334 1.00 . A A . 8 ILE HD12 1 1
23 25429 1 1 8 ILE HD13 H 6.105 3.219 -3.800 1.00 . A A . 8 ILE HD13 1 1
23 25430 1 1 8 ILE HG12 H 7.629 1.324 -3.910 1.00 . A A . 8 ILE HG12 1 1
23 25431 1 1 8 ILE HG13 H 8.472 1.994 -5.294 1.00 . A A . 8 ILE HG13 1 1
23 25432 1 1 8 ILE HG21 H 7.700 1.767 -7.506 1.00 . A A . 8 ILE HG21 1 1
23 25433 1 1 8 ILE HG22 H 6.214 0.908 -7.911 1.00 . A A . 8 ILE HG22 1 1
23 25434 1 1 8 ILE HG23 H 6.124 2.570 -7.318 1.00 . A A . 8 ILE HG23 1 1
23 25435 1 1 8 ILE N N 5.001 0.351 -3.998 1.00 . A A . 8 ILE N 1 1
23 25436 1 1 8 ILE O O 4.076 -0.589 -6.508 1.00 . A A . 8 ILE O 1 1
23 25437 1 1 9 ILE C C 1.989 1.911 -8.867 1.00 . A A . 9 ILE C 1 1
23 25438 1 1 9 ILE CA C 2.052 1.160 -7.532 1.00 . A A . 9 ILE CA 1 1
23 25439 1 1 9 ILE CB C 0.884 1.547 -6.578 1.00 . A A . 9 ILE CB 1 1
23 25440 1 1 9 ILE CD1 C 0.088 1.364 -4.128 1.00 . A A . 9 ILE CD1 1 1
23 25441 1 1 9 ILE CG1 C 1.021 0.821 -5.213 1.00 . A A . 9 ILE CG1 1 1
23 25442 1 1 9 ILE CG2 C -0.523 1.311 -7.159 1.00 . A A . 9 ILE CG2 1 1
23 25443 1 1 9 ILE H H 3.389 2.460 -6.517 1.00 . A A . 9 ILE H 1 1
23 25444 1 1 9 ILE HA H 2.004 0.088 -7.734 1.00 . A A . 9 ILE HA 1 1
23 25445 1 1 9 ILE HB H 0.973 2.620 -6.388 1.00 . A A . 9 ILE HB 1 1
23 25446 1 1 9 ILE HD11 H 0.320 0.880 -3.181 1.00 . A A . 9 ILE HD11 1 1
23 25447 1 1 9 ILE HD12 H 0.237 2.439 -4.025 1.00 . A A . 9 ILE HD12 1 1
23 25448 1 1 9 ILE HD13 H -0.948 1.171 -4.379 1.00 . A A . 9 ILE HD13 1 1
23 25449 1 1 9 ILE HG12 H 0.896 -0.257 -5.334 1.00 . A A . 9 ILE HG12 1 1
23 25450 1 1 9 ILE HG13 H 2.022 0.966 -4.831 1.00 . A A . 9 ILE HG13 1 1
23 25451 1 1 9 ILE HG21 H -0.577 1.586 -8.211 1.00 . A A . 9 ILE HG21 1 1
23 25452 1 1 9 ILE HG22 H -0.812 0.270 -7.034 1.00 . A A . 9 ILE HG22 1 1
23 25453 1 1 9 ILE HG23 H -1.234 1.948 -6.630 1.00 . A A . 9 ILE HG23 1 1
23 25454 1 1 9 ILE N N 3.294 1.494 -6.818 1.00 . A A . 9 ILE N 1 1
23 25455 1 1 9 ILE O O 1.379 2.969 -8.974 1.00 . A A . 9 ILE O 1 1
23 25456 1 1 10 ASP C C 1.599 2.069 -12.150 1.00 . A A . 10 ASP C 1 1
23 25457 1 1 10 ASP CA C 2.797 2.138 -11.181 1.00 . A A . 10 ASP CA 1 1
23 25458 1 1 10 ASP CB C 4.083 1.732 -11.934 1.00 . A A . 10 ASP CB 1 1
23 25459 1 1 10 ASP CG C 5.053 2.912 -12.051 1.00 . A A . 10 ASP CG 1 1
23 25460 1 1 10 ASP H H 3.252 0.606 -9.696 1.00 . A A . 10 ASP H 1 1
23 25461 1 1 10 ASP HA H 2.885 3.189 -10.920 1.00 . A A . 10 ASP HA 1 1
23 25462 1 1 10 ASP HB2 H 4.528 0.841 -11.484 1.00 . A A . 10 ASP HB2 1 1
23 25463 1 1 10 ASP HB3 H 3.848 1.434 -12.952 1.00 . A A . 10 ASP HB3 1 1
23 25464 1 1 10 ASP N N 2.659 1.402 -9.898 1.00 . A A . 10 ASP N 1 1
23 25465 1 1 10 ASP O O 1.681 2.632 -13.239 1.00 . A A . 10 ASP O 1 1
23 25466 1 1 10 ASP OD1 O 4.645 3.977 -12.576 1.00 . A A . 10 ASP OD1 1 1
23 25467 1 1 10 ASP OD2 O 6.198 2.803 -11.572 1.00 . A A . 10 ASP OD2 1 1
23 25468 1 1 11 GLY C C -0.983 1.831 -13.819 1.00 . A A . 11 GLY C 1 1
23 25469 1 1 11 GLY CA C -0.616 0.958 -12.613 1.00 . A A . 11 GLY CA 1 1
23 25470 1 1 11 GLY H H 0.521 1.113 -10.797 1.00 . A A . 11 GLY H 1 1
23 25471 1 1 11 GLY HA2 H -0.416 -0.039 -13.003 1.00 . A A . 11 GLY HA2 1 1
23 25472 1 1 11 GLY HA3 H -1.501 0.871 -11.989 1.00 . A A . 11 GLY HA3 1 1
23 25473 1 1 11 GLY N N 0.523 1.374 -11.772 1.00 . A A . 11 GLY N 1 1
23 25474 1 1 11 GLY O O -0.618 1.498 -14.949 1.00 . A A . 11 GLY O 1 1
23 25475 1 1 12 MET C C -1.436 4.911 -14.990 1.00 . A A . 12 MET C 1 1
23 25476 1 1 12 MET CA C -2.382 3.763 -14.577 1.00 . A A . 12 MET CA 1 1
23 25477 1 1 12 MET CB C -3.738 4.275 -14.028 1.00 . A A . 12 MET CB 1 1
23 25478 1 1 12 MET CE C -6.336 4.303 -17.335 1.00 . A A . 12 MET CE 1 1
23 25479 1 1 12 MET CG C -4.893 4.009 -15.002 1.00 . A A . 12 MET CG 1 1
23 25480 1 1 12 MET H H -1.975 3.093 -12.602 1.00 . A A . 12 MET H 1 1
23 25481 1 1 12 MET HA H -2.571 3.180 -15.481 1.00 . A A . 12 MET HA 1 1
23 25482 1 1 12 MET HB2 H -3.978 3.774 -13.084 1.00 . A A . 12 MET HB2 1 1
23 25483 1 1 12 MET HB3 H -3.689 5.343 -13.807 1.00 . A A . 12 MET HB3 1 1
23 25484 1 1 12 MET HE1 H -6.378 3.216 -17.404 1.00 . A A . 12 MET HE1 1 1
23 25485 1 1 12 MET HE2 H -7.155 4.665 -16.713 1.00 . A A . 12 MET HE2 1 1
23 25486 1 1 12 MET HE3 H -6.431 4.729 -18.335 1.00 . A A . 12 MET HE3 1 1
23 25487 1 1 12 MET HG2 H -4.982 2.933 -15.149 1.00 . A A . 12 MET HG2 1 1
23 25488 1 1 12 MET HG3 H -5.814 4.356 -14.528 1.00 . A A . 12 MET HG3 1 1
23 25489 1 1 12 MET N N -1.780 2.877 -13.567 1.00 . A A . 12 MET N 1 1
23 25490 1 1 12 MET O O -0.256 4.902 -14.640 1.00 . A A . 12 MET O 1 1
23 25491 1 1 12 MET SD S -4.757 4.809 -16.620 1.00 . A A . 12 MET SD 1 1
23 25492 1 1 13 HIS C C -0.961 7.918 -14.722 1.00 . A A . 13 HIS C 1 1
23 25493 1 1 13 HIS CA C -1.208 7.141 -16.028 1.00 . A A . 13 HIS CA 1 1
23 25494 1 1 13 HIS CB C -1.988 7.986 -17.057 1.00 . A A . 13 HIS CB 1 1
23 25495 1 1 13 HIS CD2 C -3.269 6.969 -19.038 1.00 . A A . 13 HIS CD2 1 1
23 25496 1 1 13 HIS CE1 C -1.648 6.764 -20.497 1.00 . A A . 13 HIS CE1 1 1
23 25497 1 1 13 HIS CG C -2.110 7.384 -18.435 1.00 . A A . 13 HIS CG 1 1
23 25498 1 1 13 HIS H H -2.900 5.829 -16.025 1.00 . A A . 13 HIS H 1 1
23 25499 1 1 13 HIS HA H -0.225 6.899 -16.433 1.00 . A A . 13 HIS HA 1 1
23 25500 1 1 13 HIS HB2 H -2.994 8.178 -16.678 1.00 . A A . 13 HIS HB2 1 1
23 25501 1 1 13 HIS HB3 H -1.491 8.952 -17.155 1.00 . A A . 13 HIS HB3 1 1
23 25502 1 1 13 HIS HD1 H -0.147 7.544 -19.261 1.00 . A A . 13 HIS HD1 1 1
23 25503 1 1 13 HIS HD2 H -4.257 6.984 -18.599 1.00 . A A . 13 HIS HD2 1 1
23 25504 1 1 13 HIS HE1 H -1.106 6.570 -21.414 1.00 . A A . 13 HIS HE1 1 1
23 25505 1 1 13 HIS N N -1.931 5.898 -15.742 1.00 . A A . 13 HIS N 1 1
23 25506 1 1 13 HIS ND1 N -1.107 7.259 -19.370 1.00 . A A . 13 HIS ND1 1 1
23 25507 1 1 13 HIS NE2 N -2.964 6.571 -20.343 1.00 . A A . 13 HIS NE2 1 1
23 25508 1 1 13 HIS O O 0.164 7.912 -14.205 1.00 . A A . 13 HIS O 1 1
23 25509 1 1 14 CYS C C -1.926 7.985 -11.814 1.00 . A A . 14 CYS C 1 1
23 25510 1 1 14 CYS CA C -2.048 9.109 -12.865 1.00 . A A . 14 CYS CA 1 1
23 25511 1 1 14 CYS CB C -3.384 9.854 -12.735 1.00 . A A . 14 CYS CB 1 1
23 25512 1 1 14 CYS H H -2.925 8.462 -14.628 1.00 . A A . 14 CYS H 1 1
23 25513 1 1 14 CYS HA H -1.219 9.810 -12.755 1.00 . A A . 14 CYS HA 1 1
23 25514 1 1 14 CYS HB2 H -3.388 10.427 -11.803 1.00 . A A . 14 CYS HB2 1 1
23 25515 1 1 14 CYS HB3 H -3.490 10.575 -13.550 1.00 . A A . 14 CYS HB3 1 1
23 25516 1 1 14 CYS N N -2.019 8.542 -14.192 1.00 . A A . 14 CYS N 1 1
23 25517 1 1 14 CYS O O -2.331 6.838 -12.033 1.00 . A A . 14 CYS O 1 1
23 25518 1 1 14 CYS SG S -4.816 8.725 -12.729 1.00 . A A . 14 CYS SG 1 1
23 25519 1 1 15 LYS C C -2.416 7.729 -8.434 1.00 . A A . 15 LYS C 1 1
23 25520 1 1 15 LYS CA C -1.343 7.412 -9.495 1.00 . A A . 15 LYS CA 1 1
23 25521 1 1 15 LYS CB C 0.102 7.379 -8.962 1.00 . A A . 15 LYS CB 1 1
23 25522 1 1 15 LYS CD C 1.019 6.628 -11.332 1.00 . A A . 15 LYS CD 1 1
23 25523 1 1 15 LYS CE C 2.238 5.910 -11.913 1.00 . A A . 15 LYS CE 1 1
23 25524 1 1 15 LYS CG C 1.128 6.607 -9.805 1.00 . A A . 15 LYS CG 1 1
23 25525 1 1 15 LYS H H -1.085 9.277 -10.513 1.00 . A A . 15 LYS H 1 1
23 25526 1 1 15 LYS HA H -1.579 6.398 -9.818 1.00 . A A . 15 LYS HA 1 1
23 25527 1 1 15 LYS HB2 H 0.471 8.395 -8.809 1.00 . A A . 15 LYS HB2 1 1
23 25528 1 1 15 LYS HB3 H 0.110 6.872 -7.992 1.00 . A A . 15 LYS HB3 1 1
23 25529 1 1 15 LYS HD2 H 0.116 6.097 -11.634 1.00 . A A . 15 LYS HD2 1 1
23 25530 1 1 15 LYS HD3 H 0.993 7.656 -11.695 1.00 . A A . 15 LYS HD3 1 1
23 25531 1 1 15 LYS HE2 H 3.118 6.546 -11.789 1.00 . A A . 15 LYS HE2 1 1
23 25532 1 1 15 LYS HE3 H 2.402 4.991 -11.351 1.00 . A A . 15 LYS HE3 1 1
23 25533 1 1 15 LYS HG2 H 2.107 7.002 -9.540 1.00 . A A . 15 LYS HG2 1 1
23 25534 1 1 15 LYS HG3 H 1.079 5.562 -9.496 1.00 . A A . 15 LYS HG3 1 1
23 25535 1 1 15 LYS HZ1 H 1.261 4.939 -13.465 1.00 . A A . 15 LYS HZ1 1 1
23 25536 1 1 15 LYS HZ2 H 2.870 5.082 -13.686 1.00 . A A . 15 LYS HZ2 1 1
23 25537 1 1 15 LYS HZ3 H 1.827 6.387 -13.889 1.00 . A A . 15 LYS HZ3 1 1
23 25538 1 1 15 LYS N N -1.418 8.332 -10.634 1.00 . A A . 15 LYS N 1 1
23 25539 1 1 15 LYS NZ N 2.052 5.567 -13.338 1.00 . A A . 15 LYS NZ 1 1
23 25540 1 1 15 LYS O O -2.428 7.083 -7.394 1.00 . A A . 15 LYS O 1 1
23 25541 1 1 16 SER C C -5.342 7.713 -7.346 1.00 . A A . 16 SER C 1 1
23 25542 1 1 16 SER CA C -4.550 8.938 -7.855 1.00 . A A . 16 SER CA 1 1
23 25543 1 1 16 SER CB C -5.483 9.906 -8.587 1.00 . A A . 16 SER CB 1 1
23 25544 1 1 16 SER H H -3.350 9.070 -9.619 1.00 . A A . 16 SER H 1 1
23 25545 1 1 16 SER HA H -4.181 9.445 -6.963 1.00 . A A . 16 SER HA 1 1
23 25546 1 1 16 SER HB2 H -5.871 9.421 -9.486 1.00 . A A . 16 SER HB2 1 1
23 25547 1 1 16 SER HB3 H -6.321 10.167 -7.939 1.00 . A A . 16 SER HB3 1 1
23 25548 1 1 16 SER HG H -4.520 11.572 -8.170 1.00 . A A . 16 SER HG 1 1
23 25549 1 1 16 SER N N -3.389 8.612 -8.719 1.00 . A A . 16 SER N 1 1
23 25550 1 1 16 SER O O -6.034 7.787 -6.331 1.00 . A A . 16 SER O 1 1
23 25551 1 1 16 SER OG O -4.781 11.080 -8.957 1.00 . A A . 16 SER OG 1 1
23 25552 1 1 17 CYS C C -5.069 4.939 -6.121 1.00 . A A . 17 CYS C 1 1
23 25553 1 1 17 CYS CA C -5.468 5.222 -7.600 1.00 . A A . 17 CYS CA 1 1
23 25554 1 1 17 CYS CB C -4.558 4.447 -8.565 1.00 . A A . 17 CYS CB 1 1
23 25555 1 1 17 CYS H H -4.641 6.601 -8.879 1.00 . A A . 17 CYS H 1 1
23 25556 1 1 17 CYS HA H -6.522 4.986 -7.771 1.00 . A A . 17 CYS HA 1 1
23 25557 1 1 17 CYS HB2 H -3.522 4.630 -8.264 1.00 . A A . 17 CYS HB2 1 1
23 25558 1 1 17 CYS HB3 H -4.752 3.387 -8.400 1.00 . A A . 17 CYS HB3 1 1
23 25559 1 1 17 CYS N N -5.146 6.571 -8.005 1.00 . A A . 17 CYS N 1 1
23 25560 1 1 17 CYS O O -5.729 4.178 -5.409 1.00 . A A . 17 CYS O 1 1
23 25561 1 1 17 CYS SG S -4.708 4.768 -10.362 1.00 . A A . 17 CYS SG 1 1
23 25562 1 1 18 VAL C C -4.517 5.714 -3.251 1.00 . A A . 18 VAL C 1 1
23 25563 1 1 18 VAL CA C -3.440 5.636 -4.317 1.00 . A A . 18 VAL CA 1 1
23 25564 1 1 18 VAL CB C -2.529 6.860 -4.035 1.00 . A A . 18 VAL CB 1 1
23 25565 1 1 18 VAL CG1 C -1.056 6.794 -4.410 1.00 . A A . 18 VAL CG1 1 1
23 25566 1 1 18 VAL CG2 C -3.106 8.191 -4.536 1.00 . A A . 18 VAL CG2 1 1
23 25567 1 1 18 VAL H H -3.549 6.190 -6.376 1.00 . A A . 18 VAL H 1 1
23 25568 1 1 18 VAL HA H -2.892 4.715 -4.154 1.00 . A A . 18 VAL HA 1 1
23 25569 1 1 18 VAL HB H -2.496 6.931 -2.955 1.00 . A A . 18 VAL HB 1 1
23 25570 1 1 18 VAL HG11 H -0.915 6.907 -5.480 1.00 . A A . 18 VAL HG11 1 1
23 25571 1 1 18 VAL HG12 H -0.596 7.650 -3.915 1.00 . A A . 18 VAL HG12 1 1
23 25572 1 1 18 VAL HG13 H -0.608 5.873 -4.041 1.00 . A A . 18 VAL HG13 1 1
23 25573 1 1 18 VAL HG21 H -3.257 8.837 -3.675 1.00 . A A . 18 VAL HG21 1 1
23 25574 1 1 18 VAL HG22 H -2.460 8.652 -5.279 1.00 . A A . 18 VAL HG22 1 1
23 25575 1 1 18 VAL HG23 H -4.063 8.058 -5.010 1.00 . A A . 18 VAL HG23 1 1
23 25576 1 1 18 VAL N N -3.985 5.592 -5.678 1.00 . A A . 18 VAL N 1 1
23 25577 1 1 18 VAL O O -4.539 4.855 -2.389 1.00 . A A . 18 VAL O 1 1
23 25578 1 1 19 SER C C -7.431 5.970 -2.171 1.00 . A A . 19 SER C 1 1
23 25579 1 1 19 SER CA C -6.295 6.999 -2.161 1.00 . A A . 19 SER CA 1 1
23 25580 1 1 19 SER CB C -6.784 8.449 -2.230 1.00 . A A . 19 SER CB 1 1
23 25581 1 1 19 SER H H -5.367 7.377 -4.062 1.00 . A A . 19 SER H 1 1
23 25582 1 1 19 SER HA H -5.756 6.881 -1.221 1.00 . A A . 19 SER HA 1 1
23 25583 1 1 19 SER HB2 H -5.947 9.096 -2.497 1.00 . A A . 19 SER HB2 1 1
23 25584 1 1 19 SER HB3 H -7.560 8.543 -2.990 1.00 . A A . 19 SER HB3 1 1
23 25585 1 1 19 SER HG H -6.569 8.739 -0.287 1.00 . A A . 19 SER HG 1 1
23 25586 1 1 19 SER N N -5.370 6.742 -3.268 1.00 . A A . 19 SER N 1 1
23 25587 1 1 19 SER O O -7.822 5.439 -1.136 1.00 . A A . 19 SER O 1 1
23 25588 1 1 19 SER OG O -7.278 8.874 -0.978 1.00 . A A . 19 SER OG 1 1
23 25589 1 1 20 ASN C C -8.232 3.123 -3.060 1.00 . A A . 20 ASN C 1 1
23 25590 1 1 20 ASN CA C -8.767 4.458 -3.627 1.00 . A A . 20 ASN CA 1 1
23 25591 1 1 20 ASN CB C -9.004 4.441 -5.151 1.00 . A A . 20 ASN CB 1 1
23 25592 1 1 20 ASN CG C -9.440 3.095 -5.701 1.00 . A A . 20 ASN CG 1 1
23 25593 1 1 20 ASN H H -7.304 5.913 -4.166 1.00 . A A . 20 ASN H 1 1
23 25594 1 1 20 ASN HA H -9.714 4.664 -3.127 1.00 . A A . 20 ASN HA 1 1
23 25595 1 1 20 ASN HB2 H -9.759 5.183 -5.379 1.00 . A A . 20 ASN HB2 1 1
23 25596 1 1 20 ASN HB3 H -8.105 4.739 -5.686 1.00 . A A . 20 ASN HB3 1 1
23 25597 1 1 20 ASN HD21 H -7.523 2.479 -5.918 1.00 . A A . 20 ASN HD21 1 1
23 25598 1 1 20 ASN HD22 H -8.802 1.274 -6.125 1.00 . A A . 20 ASN HD22 1 1
23 25599 1 1 20 ASN N N -7.836 5.563 -3.378 1.00 . A A . 20 ASN N 1 1
23 25600 1 1 20 ASN ND2 N -8.494 2.226 -6.004 1.00 . A A . 20 ASN ND2 1 1
23 25601 1 1 20 ASN O O -8.975 2.273 -2.568 1.00 . A A . 20 ASN O 1 1
23 25602 1 1 20 ASN OD1 O -10.618 2.817 -5.855 1.00 . A A . 20 ASN OD1 1 1
23 25603 1 1 21 ILE C C -6.158 2.117 -0.893 1.00 . A A . 21 ILE C 1 1
23 25604 1 1 21 ILE CA C -6.229 1.842 -2.407 1.00 . A A . 21 ILE CA 1 1
23 25605 1 1 21 ILE CB C -4.867 1.520 -3.080 1.00 . A A . 21 ILE CB 1 1
23 25606 1 1 21 ILE CD1 C -3.790 1.507 -5.428 1.00 . A A . 21 ILE CD1 1 1
23 25607 1 1 21 ILE CG1 C -5.001 1.126 -4.574 1.00 . A A . 21 ILE CG1 1 1
23 25608 1 1 21 ILE CG2 C -4.156 0.403 -2.341 1.00 . A A . 21 ILE CG2 1 1
23 25609 1 1 21 ILE H H -6.379 3.643 -3.617 1.00 . A A . 21 ILE H 1 1
23 25610 1 1 21 ILE HA H -6.853 0.947 -2.478 1.00 . A A . 21 ILE HA 1 1
23 25611 1 1 21 ILE HB H -4.176 2.347 -2.995 1.00 . A A . 21 ILE HB 1 1
23 25612 1 1 21 ILE HD11 H -2.954 0.862 -5.188 1.00 . A A . 21 ILE HD11 1 1
23 25613 1 1 21 ILE HD12 H -4.033 1.376 -6.481 1.00 . A A . 21 ILE HD12 1 1
23 25614 1 1 21 ILE HD13 H -3.513 2.546 -5.257 1.00 . A A . 21 ILE HD13 1 1
23 25615 1 1 21 ILE HG12 H -5.143 0.049 -4.653 1.00 . A A . 21 ILE HG12 1 1
23 25616 1 1 21 ILE HG13 H -5.868 1.607 -5.019 1.00 . A A . 21 ILE HG13 1 1
23 25617 1 1 21 ILE HG21 H -3.186 0.282 -2.803 1.00 . A A . 21 ILE HG21 1 1
23 25618 1 1 21 ILE HG22 H -3.977 0.698 -1.318 1.00 . A A . 21 ILE HG22 1 1
23 25619 1 1 21 ILE HG23 H -4.738 -0.516 -2.369 1.00 . A A . 21 ILE HG23 1 1
23 25620 1 1 21 ILE N N -6.910 2.943 -3.104 1.00 . A A . 21 ILE N 1 1
23 25621 1 1 21 ILE O O -6.635 1.284 -0.126 1.00 . A A . 21 ILE O 1 1
23 25622 1 1 22 GLU C C -6.646 3.486 1.791 1.00 . A A . 22 GLU C 1 1
23 25623 1 1 22 GLU CA C -5.386 3.632 0.946 1.00 . A A . 22 GLU CA 1 1
23 25624 1 1 22 GLU CB C -4.737 5.031 1.064 1.00 . A A . 22 GLU CB 1 1
23 25625 1 1 22 GLU CD C -4.952 7.512 1.518 1.00 . A A . 22 GLU CD 1 1
23 25626 1 1 22 GLU CG C -5.650 6.160 1.541 1.00 . A A . 22 GLU CG 1 1
23 25627 1 1 22 GLU H H -5.334 3.954 -1.135 1.00 . A A . 22 GLU H 1 1
23 25628 1 1 22 GLU HA H -4.669 2.936 1.375 1.00 . A A . 22 GLU HA 1 1
23 25629 1 1 22 GLU HB2 H -3.919 4.945 1.755 1.00 . A A . 22 GLU HB2 1 1
23 25630 1 1 22 GLU HB3 H -4.263 5.340 0.142 1.00 . A A . 22 GLU HB3 1 1
23 25631 1 1 22 GLU HG2 H -6.505 6.211 0.874 1.00 . A A . 22 GLU HG2 1 1
23 25632 1 1 22 GLU HG3 H -5.997 5.943 2.550 1.00 . A A . 22 GLU HG3 1 1
23 25633 1 1 22 GLU N N -5.620 3.265 -0.455 1.00 . A A . 22 GLU N 1 1
23 25634 1 1 22 GLU O O -6.562 2.998 2.914 1.00 . A A . 22 GLU O 1 1
23 25635 1 1 22 GLU OE1 O -3.976 7.687 2.280 1.00 . A A . 22 GLU OE1 1 1
23 25636 1 1 22 GLU OE2 O -5.405 8.342 0.700 1.00 . A A . 22 GLU OE2 1 1
23 25637 1 1 23 SER C C -9.319 2.230 2.528 1.00 . A A . 23 SER C 1 1
23 25638 1 1 23 SER CA C -9.104 3.623 1.920 1.00 . A A . 23 SER CA 1 1
23 25639 1 1 23 SER CB C -10.306 3.933 1.009 1.00 . A A . 23 SER CB 1 1
23 25640 1 1 23 SER H H -7.788 4.292 0.334 1.00 . A A . 23 SER H 1 1
23 25641 1 1 23 SER HA H -9.155 4.317 2.762 1.00 . A A . 23 SER HA 1 1
23 25642 1 1 23 SER HB2 H -11.167 3.372 1.382 1.00 . A A . 23 SER HB2 1 1
23 25643 1 1 23 SER HB3 H -10.530 4.996 1.099 1.00 . A A . 23 SER HB3 1 1
23 25644 1 1 23 SER HG H -9.789 2.760 -0.531 1.00 . A A . 23 SER HG 1 1
23 25645 1 1 23 SER N N -7.815 3.811 1.240 1.00 . A A . 23 SER N 1 1
23 25646 1 1 23 SER O O -10.022 2.146 3.534 1.00 . A A . 23 SER O 1 1
23 25647 1 1 23 SER OG O -10.132 3.646 -0.370 1.00 . A A . 23 SER OG 1 1
23 25648 1 1 24 THR C C -7.752 -0.380 3.650 1.00 . A A . 24 THR C 1 1
23 25649 1 1 24 THR CA C -8.837 -0.170 2.599 1.00 . A A . 24 THR CA 1 1
23 25650 1 1 24 THR CB C -8.990 -1.313 1.605 1.00 . A A . 24 THR CB 1 1
23 25651 1 1 24 THR CG2 C -7.709 -1.856 1.014 1.00 . A A . 24 THR CG2 1 1
23 25652 1 1 24 THR H H -8.131 1.281 1.169 1.00 . A A . 24 THR H 1 1
23 25653 1 1 24 THR HA H -9.772 -0.159 3.158 1.00 . A A . 24 THR HA 1 1
23 25654 1 1 24 THR HB H -9.598 -0.955 0.780 1.00 . A A . 24 THR HB 1 1
23 25655 1 1 24 THR HG1 H -9.369 -2.337 3.200 1.00 . A A . 24 THR HG1 1 1
23 25656 1 1 24 THR HG21 H -7.098 -2.319 1.786 1.00 . A A . 24 THR HG21 1 1
23 25657 1 1 24 THR HG22 H -7.178 -1.039 0.538 1.00 . A A . 24 THR HG22 1 1
23 25658 1 1 24 THR HG23 H -7.966 -2.595 0.256 1.00 . A A . 24 THR HG23 1 1
23 25659 1 1 24 THR N N -8.783 1.145 1.940 1.00 . A A . 24 THR N 1 1
23 25660 1 1 24 THR O O -8.055 -0.860 4.737 1.00 . A A . 24 THR O 1 1
23 25661 1 1 24 THR OG1 O -9.631 -2.371 2.273 1.00 . A A . 24 THR OG1 1 1
23 25662 1 1 25 LEU C C -5.344 0.517 5.487 1.00 . A A . 25 LEU C 1 1
23 25663 1 1 25 LEU CA C -5.361 -0.357 4.238 1.00 . A A . 25 LEU CA 1 1
23 25664 1 1 25 LEU CB C -3.990 -0.329 3.578 1.00 . A A . 25 LEU CB 1 1
23 25665 1 1 25 LEU CD1 C -2.164 1.247 2.941 1.00 . A A . 25 LEU CD1 1 1
23 25666 1 1 25 LEU CD2 C -3.848 0.525 1.295 1.00 . A A . 25 LEU CD2 1 1
23 25667 1 1 25 LEU CG C -3.631 0.893 2.748 1.00 . A A . 25 LEU CG 1 1
23 25668 1 1 25 LEU H H -6.294 0.258 2.400 1.00 . A A . 25 LEU H 1 1
23 25669 1 1 25 LEU HA H -5.458 -1.368 4.581 1.00 . A A . 25 LEU HA 1 1
23 25670 1 1 25 LEU HB2 H -3.294 -0.323 4.396 1.00 . A A . 25 LEU HB2 1 1
23 25671 1 1 25 LEU HB3 H -3.831 -1.250 3.020 1.00 . A A . 25 LEU HB3 1 1
23 25672 1 1 25 LEU HD11 H -2.006 1.482 3.993 1.00 . A A . 25 LEU HD11 1 1
23 25673 1 1 25 LEU HD12 H -1.916 2.111 2.328 1.00 . A A . 25 LEU HD12 1 1
23 25674 1 1 25 LEU HD13 H -1.556 0.388 2.660 1.00 . A A . 25 LEU HD13 1 1
23 25675 1 1 25 LEU HD21 H -3.216 -0.319 1.028 1.00 . A A . 25 LEU HD21 1 1
23 25676 1 1 25 LEU HD22 H -3.584 1.366 0.661 1.00 . A A . 25 LEU HD22 1 1
23 25677 1 1 25 LEU HD23 H -4.892 0.250 1.184 1.00 . A A . 25 LEU HD23 1 1
23 25678 1 1 25 LEU HG H -4.241 1.743 3.045 1.00 . A A . 25 LEU HG 1 1
23 25679 1 1 25 LEU N N -6.484 -0.088 3.329 1.00 . A A . 25 LEU N 1 1
23 25680 1 1 25 LEU O O -4.922 0.071 6.548 1.00 . A A . 25 LEU O 1 1
23 25681 1 1 26 SER C C -6.978 2.212 7.535 1.00 . A A . 26 SER C 1 1
23 25682 1 1 26 SER CA C -5.987 2.690 6.463 1.00 . A A . 26 SER CA 1 1
23 25683 1 1 26 SER CB C -6.429 4.021 5.851 1.00 . A A . 26 SER CB 1 1
23 25684 1 1 26 SER H H -6.175 2.040 4.472 1.00 . A A . 26 SER H 1 1
23 25685 1 1 26 SER HA H -5.035 2.836 6.970 1.00 . A A . 26 SER HA 1 1
23 25686 1 1 26 SER HB2 H -6.553 4.730 6.652 1.00 . A A . 26 SER HB2 1 1
23 25687 1 1 26 SER HB3 H -5.645 4.387 5.188 1.00 . A A . 26 SER HB3 1 1
23 25688 1 1 26 SER HG H -7.391 3.611 4.219 1.00 . A A . 26 SER HG 1 1
23 25689 1 1 26 SER N N -5.814 1.747 5.369 1.00 . A A . 26 SER N 1 1
23 25690 1 1 26 SER O O -7.048 2.809 8.605 1.00 . A A . 26 SER O 1 1
23 25691 1 1 26 SER OG O -7.632 3.931 5.110 1.00 . A A . 26 SER OG 1 1
23 25692 1 1 27 ALA C C -8.230 -0.899 8.643 1.00 . A A . 27 ALA C 1 1
23 25693 1 1 27 ALA CA C -8.674 0.498 8.158 1.00 . A A . 27 ALA CA 1 1
23 25694 1 1 27 ALA CB C -10.016 0.470 7.409 1.00 . A A . 27 ALA CB 1 1
23 25695 1 1 27 ALA H H -7.510 0.645 6.384 1.00 . A A . 27 ALA H 1 1
23 25696 1 1 27 ALA HA H -8.790 1.116 9.050 1.00 . A A . 27 ALA HA 1 1
23 25697 1 1 27 ALA HB1 H -9.948 -0.184 6.538 1.00 . A A . 27 ALA HB1 1 1
23 25698 1 1 27 ALA HB2 H -10.802 0.103 8.069 1.00 . A A . 27 ALA HB2 1 1
23 25699 1 1 27 ALA HB3 H -10.277 1.476 7.076 1.00 . A A . 27 ALA HB3 1 1
23 25700 1 1 27 ALA N N -7.693 1.112 7.269 1.00 . A A . 27 ALA N 1 1
23 25701 1 1 27 ALA O O -9.072 -1.706 9.045 1.00 . A A . 27 ALA O 1 1
23 25702 1 1 28 LEU C C -6.122 -2.527 10.512 1.00 . A A . 28 LEU C 1 1
23 25703 1 1 28 LEU CA C -6.436 -2.535 9.007 1.00 . A A . 28 LEU CA 1 1
23 25704 1 1 28 LEU CB C -5.282 -2.955 8.073 1.00 . A A . 28 LEU CB 1 1
23 25705 1 1 28 LEU CD1 C -4.491 -3.546 5.775 1.00 . A A . 28 LEU CD1 1 1
23 25706 1 1 28 LEU CD2 C -6.689 -4.459 6.536 1.00 . A A . 28 LEU CD2 1 1
23 25707 1 1 28 LEU CG C -5.736 -3.257 6.629 1.00 . A A . 28 LEU CG 1 1
23 25708 1 1 28 LEU H H -6.230 -0.550 8.291 1.00 . A A . 28 LEU H 1 1
23 25709 1 1 28 LEU HA H -7.238 -3.265 8.903 1.00 . A A . 28 LEU HA 1 1
23 25710 1 1 28 LEU HB2 H -4.571 -2.134 8.024 1.00 . A A . 28 LEU HB2 1 1
23 25711 1 1 28 LEU HB3 H -4.775 -3.834 8.468 1.00 . A A . 28 LEU HB3 1 1
23 25712 1 1 28 LEU HD11 H -3.828 -2.681 5.798 1.00 . A A . 28 LEU HD11 1 1
23 25713 1 1 28 LEU HD12 H -4.783 -3.736 4.742 1.00 . A A . 28 LEU HD12 1 1
23 25714 1 1 28 LEU HD13 H -3.960 -4.417 6.162 1.00 . A A . 28 LEU HD13 1 1
23 25715 1 1 28 LEU HD21 H -6.891 -4.688 5.489 1.00 . A A . 28 LEU HD21 1 1
23 25716 1 1 28 LEU HD22 H -7.641 -4.229 7.014 1.00 . A A . 28 LEU HD22 1 1
23 25717 1 1 28 LEU HD23 H -6.244 -5.333 7.012 1.00 . A A . 28 LEU HD23 1 1
23 25718 1 1 28 LEU HG H -6.245 -2.376 6.229 1.00 . A A . 28 LEU HG 1 1
23 25719 1 1 28 LEU N N -6.931 -1.233 8.571 1.00 . A A . 28 LEU N 1 1
23 25720 1 1 28 LEU O O -6.495 -1.618 11.247 1.00 . A A . 28 LEU O 1 1
23 25721 1 1 29 GLN C C -3.950 -3.411 12.929 1.00 . A A . 29 GLN C 1 1
23 25722 1 1 29 GLN CA C -5.336 -3.839 12.437 1.00 . A A . 29 GLN CA 1 1
23 25723 1 1 29 GLN CB C -5.609 -5.333 12.689 1.00 . A A . 29 GLN CB 1 1
23 25724 1 1 29 GLN CD C -7.250 -7.246 12.223 1.00 . A A . 29 GLN CD 1 1
23 25725 1 1 29 GLN CG C -7.059 -5.735 12.350 1.00 . A A . 29 GLN CG 1 1
23 25726 1 1 29 GLN H H -5.181 -4.297 10.354 1.00 . A A . 29 GLN H 1 1
23 25727 1 1 29 GLN HA H -6.059 -3.243 13.002 1.00 . A A . 29 GLN HA 1 1
23 25728 1 1 29 GLN HB2 H -4.924 -5.920 12.075 1.00 . A A . 29 GLN HB2 1 1
23 25729 1 1 29 GLN HB3 H -5.417 -5.565 13.737 1.00 . A A . 29 GLN HB3 1 1
23 25730 1 1 29 GLN HE21 H -9.244 -7.084 11.918 1.00 . A A . 29 GLN HE21 1 1
23 25731 1 1 29 GLN HE22 H -8.546 -8.706 11.930 1.00 . A A . 29 GLN HE22 1 1
23 25732 1 1 29 GLN HG2 H -7.723 -5.357 13.128 1.00 . A A . 29 GLN HG2 1 1
23 25733 1 1 29 GLN HG3 H -7.368 -5.295 11.403 1.00 . A A . 29 GLN HG3 1 1
23 25734 1 1 29 GLN N N -5.487 -3.590 11.001 1.00 . A A . 29 GLN N 1 1
23 25735 1 1 29 GLN NE2 N -8.462 -7.707 12.008 1.00 . A A . 29 GLN NE2 1 1
23 25736 1 1 29 GLN O O -3.797 -2.387 13.584 1.00 . A A . 29 GLN O 1 1
23 25737 1 1 29 GLN OE1 O -6.331 -8.042 12.300 1.00 . A A . 29 GLN OE1 1 1
23 25738 1 1 30 TYR C C -0.792 -2.783 12.408 1.00 . A A . 30 TYR C 1 1
23 25739 1 1 30 TYR CA C -1.532 -3.984 13.063 1.00 . A A . 30 TYR CA 1 1
23 25740 1 1 30 TYR CB C -0.811 -5.344 12.942 1.00 . A A . 30 TYR CB 1 1
23 25741 1 1 30 TYR CD1 C -1.015 -5.367 10.376 1.00 . A A . 30 TYR CD1 1 1
23 25742 1 1 30 TYR CD2 C 0.623 -6.808 11.449 1.00 . A A . 30 TYR CD2 1 1
23 25743 1 1 30 TYR CE1 C -0.563 -5.794 9.119 1.00 . A A . 30 TYR CE1 1 1
23 25744 1 1 30 TYR CE2 C 1.108 -7.214 10.191 1.00 . A A . 30 TYR CE2 1 1
23 25745 1 1 30 TYR CG C -0.403 -5.843 11.556 1.00 . A A . 30 TYR CG 1 1
23 25746 1 1 30 TYR CZ C 0.531 -6.678 9.021 1.00 . A A . 30 TYR CZ 1 1
23 25747 1 1 30 TYR H H -3.101 -5.021 12.081 1.00 . A A . 30 TYR H 1 1
23 25748 1 1 30 TYR HA H -1.581 -3.745 14.127 1.00 . A A . 30 TYR HA 1 1
23 25749 1 1 30 TYR HB2 H 0.083 -5.283 13.562 1.00 . A A . 30 TYR HB2 1 1
23 25750 1 1 30 TYR HB3 H -1.441 -6.109 13.398 1.00 . A A . 30 TYR HB3 1 1
23 25751 1 1 30 TYR HD1 H -1.814 -4.647 10.405 1.00 . A A . 30 TYR HD1 1 1
23 25752 1 1 30 TYR HD2 H 1.081 -7.206 12.344 1.00 . A A . 30 TYR HD2 1 1
23 25753 1 1 30 TYR HE1 H -1.035 -5.420 8.227 1.00 . A A . 30 TYR HE1 1 1
23 25754 1 1 30 TYR HE2 H 1.938 -7.904 10.125 1.00 . A A . 30 TYR HE2 1 1
23 25755 1 1 30 TYR HH H 1.731 -7.641 7.806 1.00 . A A . 30 TYR HH 1 1
23 25756 1 1 30 TYR N N -2.914 -4.183 12.611 1.00 . A A . 30 TYR N 1 1
23 25757 1 1 30 TYR O O 0.378 -2.903 12.053 1.00 . A A . 30 TYR O 1 1
23 25758 1 1 30 TYR OH O 1.016 -6.994 7.794 1.00 . A A . 30 TYR OH 1 1
23 25759 1 1 31 VAL C C -1.289 0.806 12.433 1.00 . A A . 31 VAL C 1 1
23 25760 1 1 31 VAL CA C -1.095 -0.411 11.506 1.00 . A A . 31 VAL CA 1 1
23 25761 1 1 31 VAL CB C -1.901 -0.233 10.175 1.00 . A A . 31 VAL CB 1 1
23 25762 1 1 31 VAL CG1 C -3.298 -0.848 10.236 1.00 . A A . 31 VAL CG1 1 1
23 25763 1 1 31 VAL CG2 C -1.979 1.216 9.653 1.00 . A A . 31 VAL CG2 1 1
23 25764 1 1 31 VAL H H -2.407 -1.644 12.671 1.00 . A A . 31 VAL H 1 1
23 25765 1 1 31 VAL HA H -0.042 -0.475 11.249 1.00 . A A . 31 VAL HA 1 1
23 25766 1 1 31 VAL HB H -1.427 -0.813 9.386 1.00 . A A . 31 VAL HB 1 1
23 25767 1 1 31 VAL HG11 H -3.866 -0.537 9.363 1.00 . A A . 31 VAL HG11 1 1
23 25768 1 1 31 VAL HG12 H -3.186 -1.936 10.206 1.00 . A A . 31 VAL HG12 1 1
23 25769 1 1 31 VAL HG13 H -3.816 -0.535 11.140 1.00 . A A . 31 VAL HG13 1 1
23 25770 1 1 31 VAL HG21 H -0.981 1.645 9.584 1.00 . A A . 31 VAL HG21 1 1
23 25771 1 1 31 VAL HG22 H -2.421 1.227 8.656 1.00 . A A . 31 VAL HG22 1 1
23 25772 1 1 31 VAL HG23 H -2.592 1.830 10.312 1.00 . A A . 31 VAL HG23 1 1
23 25773 1 1 31 VAL N N -1.483 -1.651 12.226 1.00 . A A . 31 VAL N 1 1
23 25774 1 1 31 VAL O O -2.318 0.900 13.096 1.00 . A A . 31 VAL O 1 1
23 25775 1 1 32 SER C C -0.536 4.288 12.652 1.00 . A A . 32 SER C 1 1
23 25776 1 1 32 SER CA C -0.386 2.934 13.361 1.00 . A A . 32 SER CA 1 1
23 25777 1 1 32 SER CB C 0.870 3.082 14.215 1.00 . A A . 32 SER CB 1 1
23 25778 1 1 32 SER H H 0.495 1.606 11.895 1.00 . A A . 32 SER H 1 1
23 25779 1 1 32 SER HA H -1.211 2.839 14.057 1.00 . A A . 32 SER HA 1 1
23 25780 1 1 32 SER HB2 H 1.298 2.119 14.483 1.00 . A A . 32 SER HB2 1 1
23 25781 1 1 32 SER HB3 H 1.604 3.623 13.636 1.00 . A A . 32 SER HB3 1 1
23 25782 1 1 32 SER HG H 0.088 4.654 15.045 1.00 . A A . 32 SER HG 1 1
23 25783 1 1 32 SER N N -0.325 1.741 12.477 1.00 . A A . 32 SER N 1 1
23 25784 1 1 32 SER O O -0.921 5.274 13.279 1.00 . A A . 32 SER O 1 1
23 25785 1 1 32 SER OG O 0.532 3.852 15.359 1.00 . A A . 32 SER OG 1 1
23 25786 1 1 33 SER C C -0.189 5.099 9.094 1.00 . A A . 33 SER C 1 1
23 25787 1 1 33 SER CA C -0.219 5.558 10.541 1.00 . A A . 33 SER CA 1 1
23 25788 1 1 33 SER CB C 0.931 6.546 10.800 1.00 . A A . 33 SER CB 1 1
23 25789 1 1 33 SER H H 0.138 3.522 10.910 1.00 . A A . 33 SER H 1 1
23 25790 1 1 33 SER HA H -1.161 6.077 10.722 1.00 . A A . 33 SER HA 1 1
23 25791 1 1 33 SER HB2 H 0.740 7.061 11.727 1.00 . A A . 33 SER HB2 1 1
23 25792 1 1 33 SER HB3 H 1.880 6.011 10.856 1.00 . A A . 33 SER HB3 1 1
23 25793 1 1 33 SER HG H 1.789 8.090 9.924 1.00 . A A . 33 SER HG 1 1
23 25794 1 1 33 SER N N -0.158 4.367 11.382 1.00 . A A . 33 SER N 1 1
23 25795 1 1 33 SER O O 0.460 4.110 8.739 1.00 . A A . 33 SER O 1 1
23 25796 1 1 33 SER OG O 1.000 7.550 9.802 1.00 . A A . 33 SER OG 1 1
23 25797 1 1 34 ILE C C -0.693 6.900 6.138 1.00 . A A . 34 ILE C 1 1
23 25798 1 1 34 ILE CA C -1.022 5.594 6.831 1.00 . A A . 34 ILE CA 1 1
23 25799 1 1 34 ILE CB C -2.409 4.987 6.569 1.00 . A A . 34 ILE CB 1 1
23 25800 1 1 34 ILE CD1 C -2.711 5.207 4.007 1.00 . A A . 34 ILE CD1 1 1
23 25801 1 1 34 ILE CG1 C -2.457 4.293 5.199 1.00 . A A . 34 ILE CG1 1 1
23 25802 1 1 34 ILE CG2 C -3.540 6.001 6.828 1.00 . A A . 34 ILE CG2 1 1
23 25803 1 1 34 ILE H H -1.146 6.772 8.576 1.00 . A A . 34 ILE H 1 1
23 25804 1 1 34 ILE HA H -0.233 4.906 6.520 1.00 . A A . 34 ILE HA 1 1
23 25805 1 1 34 ILE HB H -2.526 4.184 7.298 1.00 . A A . 34 ILE HB 1 1
23 25806 1 1 34 ILE HD11 H -2.216 6.166 4.102 1.00 . A A . 34 ILE HD11 1 1
23 25807 1 1 34 ILE HD12 H -2.337 4.713 3.113 1.00 . A A . 34 ILE HD12 1 1
23 25808 1 1 34 ILE HD13 H -3.782 5.392 3.926 1.00 . A A . 34 ILE HD13 1 1
23 25809 1 1 34 ILE HG12 H -1.519 3.764 5.038 1.00 . A A . 34 ILE HG12 1 1
23 25810 1 1 34 ILE HG13 H -3.247 3.548 5.218 1.00 . A A . 34 ILE HG13 1 1
23 25811 1 1 34 ILE HG21 H -3.448 6.423 7.830 1.00 . A A . 34 ILE HG21 1 1
23 25812 1 1 34 ILE HG22 H -3.513 6.815 6.103 1.00 . A A . 34 ILE HG22 1 1
23 25813 1 1 34 ILE HG23 H -4.499 5.506 6.770 1.00 . A A . 34 ILE HG23 1 1
23 25814 1 1 34 ILE N N -0.883 5.844 8.256 1.00 . A A . 34 ILE N 1 1
23 25815 1 1 34 ILE O O -1.030 7.973 6.633 1.00 . A A . 34 ILE O 1 1
23 25816 1 1 35 VAL C C 1.062 7.764 3.000 1.00 . A A . 35 VAL C 1 1
23 25817 1 1 35 VAL CA C 0.817 7.904 4.521 1.00 . A A . 35 VAL CA 1 1
23 25818 1 1 35 VAL CB C 2.094 8.112 5.407 1.00 . A A . 35 VAL CB 1 1
23 25819 1 1 35 VAL CG1 C 2.012 9.375 6.289 1.00 . A A . 35 VAL CG1 1 1
23 25820 1 1 35 VAL CG2 C 2.449 6.984 6.383 1.00 . A A . 35 VAL CG2 1 1
23 25821 1 1 35 VAL H H 0.309 5.846 4.709 1.00 . A A . 35 VAL H 1 1
23 25822 1 1 35 VAL HA H 0.204 8.785 4.659 1.00 . A A . 35 VAL HA 1 1
23 25823 1 1 35 VAL HB H 2.961 8.151 4.773 1.00 . A A . 35 VAL HB 1 1
23 25824 1 1 35 VAL HG11 H 1.727 10.240 5.690 1.00 . A A . 35 VAL HG11 1 1
23 25825 1 1 35 VAL HG12 H 1.288 9.227 7.100 1.00 . A A . 35 VAL HG12 1 1
23 25826 1 1 35 VAL HG13 H 2.981 9.568 6.751 1.00 . A A . 35 VAL HG13 1 1
23 25827 1 1 35 VAL HG21 H 3.411 7.183 6.854 1.00 . A A . 35 VAL HG21 1 1
23 25828 1 1 35 VAL HG22 H 1.678 6.900 7.143 1.00 . A A . 35 VAL HG22 1 1
23 25829 1 1 35 VAL HG23 H 2.516 6.057 5.837 1.00 . A A . 35 VAL HG23 1 1
23 25830 1 1 35 VAL N N 0.058 6.777 5.048 1.00 . A A . 35 VAL N 1 1
23 25831 1 1 35 VAL O O 2.192 7.797 2.517 1.00 . A A . 35 VAL O 1 1
23 25832 1 1 36 VAL C C 0.605 8.938 0.195 1.00 . A A . 36 VAL C 1 1
23 25833 1 1 36 VAL CA C 0.031 7.596 0.733 1.00 . A A . 36 VAL CA 1 1
23 25834 1 1 36 VAL CB C -1.388 7.265 0.170 1.00 . A A . 36 VAL CB 1 1
23 25835 1 1 36 VAL CG1 C -2.046 8.345 -0.707 1.00 . A A . 36 VAL CG1 1 1
23 25836 1 1 36 VAL CG2 C -1.463 5.900 -0.540 1.00 . A A . 36 VAL CG2 1 1
23 25837 1 1 36 VAL H H -0.931 7.488 2.641 1.00 . A A . 36 VAL H 1 1
23 25838 1 1 36 VAL HA H 0.700 6.794 0.424 1.00 . A A . 36 VAL HA 1 1
23 25839 1 1 36 VAL HB H -2.025 7.128 1.028 1.00 . A A . 36 VAL HB 1 1
23 25840 1 1 36 VAL HG11 H -1.445 8.530 -1.598 1.00 . A A . 36 VAL HG11 1 1
23 25841 1 1 36 VAL HG12 H -3.043 8.015 -1.005 1.00 . A A . 36 VAL HG12 1 1
23 25842 1 1 36 VAL HG13 H -2.156 9.271 -0.143 1.00 . A A . 36 VAL HG13 1 1
23 25843 1 1 36 VAL HG21 H -0.805 5.879 -1.408 1.00 . A A . 36 VAL HG21 1 1
23 25844 1 1 36 VAL HG22 H -1.196 5.102 0.154 1.00 . A A . 36 VAL HG22 1 1
23 25845 1 1 36 VAL HG23 H -2.490 5.705 -0.867 1.00 . A A . 36 VAL HG23 1 1
23 25846 1 1 36 VAL N N -0.008 7.565 2.215 1.00 . A A . 36 VAL N 1 1
23 25847 1 1 36 VAL O O 0.249 10.016 0.662 1.00 . A A . 36 VAL O 1 1
23 25848 1 1 37 SER C C 1.281 9.895 -2.963 1.00 . A A . 37 SER C 1 1
23 25849 1 1 37 SER CA C 2.012 9.989 -1.617 1.00 . A A . 37 SER CA 1 1
23 25850 1 1 37 SER CB C 3.526 9.852 -1.871 1.00 . A A . 37 SER CB 1 1
23 25851 1 1 37 SER H H 1.766 7.937 -1.115 1.00 . A A . 37 SER H 1 1
23 25852 1 1 37 SER HA H 1.808 10.953 -1.148 1.00 . A A . 37 SER HA 1 1
23 25853 1 1 37 SER HB2 H 3.663 9.256 -2.768 1.00 . A A . 37 SER HB2 1 1
23 25854 1 1 37 SER HB3 H 3.971 10.824 -2.084 1.00 . A A . 37 SER HB3 1 1
23 25855 1 1 37 SER HG H 3.552 8.669 -0.354 1.00 . A A . 37 SER HG 1 1
23 25856 1 1 37 SER N N 1.500 8.865 -0.797 1.00 . A A . 37 SER N 1 1
23 25857 1 1 37 SER O O 1.496 8.917 -3.682 1.00 . A A . 37 SER O 1 1
23 25858 1 1 37 SER OG O 4.219 9.203 -0.814 1.00 . A A . 37 SER OG 1 1
23 25859 1 1 38 LEU C C -0.168 11.168 -5.758 1.00 . A A . 38 LEU C 1 1
23 25860 1 1 38 LEU CA C -0.579 10.682 -4.376 1.00 . A A . 38 LEU CA 1 1
23 25861 1 1 38 LEU CB C -1.905 11.299 -3.899 1.00 . A A . 38 LEU CB 1 1
23 25862 1 1 38 LEU CD1 C -2.700 12.888 -5.698 1.00 . A A . 38 LEU CD1 1 1
23 25863 1 1 38 LEU CD2 C -3.197 13.362 -3.279 1.00 . A A . 38 LEU CD2 1 1
23 25864 1 1 38 LEU CG C -2.164 12.779 -4.255 1.00 . A A . 38 LEU CG 1 1
23 25865 1 1 38 LEU H H 0.408 11.716 -2.769 1.00 . A A . 38 LEU H 1 1
23 25866 1 1 38 LEU HA H -0.729 9.618 -4.507 1.00 . A A . 38 LEU HA 1 1
23 25867 1 1 38 LEU HB2 H -2.718 10.744 -4.344 1.00 . A A . 38 LEU HB2 1 1
23 25868 1 1 38 LEU HB3 H -1.981 11.116 -2.825 1.00 . A A . 38 LEU HB3 1 1
23 25869 1 1 38 LEU HD11 H -3.295 13.791 -5.821 1.00 . A A . 38 LEU HD11 1 1
23 25870 1 1 38 LEU HD12 H -3.294 12.006 -5.948 1.00 . A A . 38 LEU HD12 1 1
23 25871 1 1 38 LEU HD13 H -1.869 12.939 -6.398 1.00 . A A . 38 LEU HD13 1 1
23 25872 1 1 38 LEU HD21 H -4.134 12.808 -3.351 1.00 . A A . 38 LEU HD21 1 1
23 25873 1 1 38 LEU HD22 H -3.378 14.411 -3.514 1.00 . A A . 38 LEU HD22 1 1
23 25874 1 1 38 LEU HD23 H -2.818 13.296 -2.259 1.00 . A A . 38 LEU HD23 1 1
23 25875 1 1 38 LEU HG H -1.239 13.354 -4.179 1.00 . A A . 38 LEU HG 1 1
23 25876 1 1 38 LEU N N 0.406 10.851 -3.295 1.00 . A A . 38 LEU N 1 1
23 25877 1 1 38 LEU O O -0.624 10.635 -6.771 1.00 . A A . 38 LEU O 1 1
23 25878 1 1 39 GLU C C 2.277 11.636 -7.520 1.00 . A A . 39 GLU C 1 1
23 25879 1 1 39 GLU CA C 1.325 12.715 -6.966 1.00 . A A . 39 GLU CA 1 1
23 25880 1 1 39 GLU CB C 2.014 14.034 -6.592 1.00 . A A . 39 GLU CB 1 1
23 25881 1 1 39 GLU CD C 3.037 13.135 -4.399 1.00 . A A . 39 GLU CD 1 1
23 25882 1 1 39 GLU CG C 3.245 13.943 -5.684 1.00 . A A . 39 GLU CG 1 1
23 25883 1 1 39 GLU H H 0.943 12.610 -4.890 1.00 . A A . 39 GLU H 1 1
23 25884 1 1 39 GLU HA H 0.570 12.955 -7.702 1.00 . A A . 39 GLU HA 1 1
23 25885 1 1 39 GLU HB2 H 2.317 14.521 -7.513 1.00 . A A . 39 GLU HB2 1 1
23 25886 1 1 39 GLU HB3 H 1.280 14.683 -6.112 1.00 . A A . 39 GLU HB3 1 1
23 25887 1 1 39 GLU HG2 H 4.052 13.497 -6.261 1.00 . A A . 39 GLU HG2 1 1
23 25888 1 1 39 GLU HG3 H 3.530 14.957 -5.427 1.00 . A A . 39 GLU HG3 1 1
23 25889 1 1 39 GLU N N 0.643 12.218 -5.781 1.00 . A A . 39 GLU N 1 1
23 25890 1 1 39 GLU O O 2.522 11.532 -8.721 1.00 . A A . 39 GLU O 1 1
23 25891 1 1 39 GLU OE1 O 2.027 13.363 -3.696 1.00 . A A . 39 GLU OE1 1 1
23 25892 1 1 39 GLU OE2 O 3.811 12.176 -4.199 1.00 . A A . 39 GLU OE2 1 1
23 25893 1 1 40 ASN C C 2.593 8.309 -6.723 1.00 . A A . 40 ASN C 1 1
23 25894 1 1 40 ASN CA C 3.473 9.555 -6.840 1.00 . A A . 40 ASN CA 1 1
23 25895 1 1 40 ASN CB C 4.641 9.472 -5.836 1.00 . A A . 40 ASN CB 1 1
23 25896 1 1 40 ASN CG C 5.841 10.200 -6.385 1.00 . A A . 40 ASN CG 1 1
23 25897 1 1 40 ASN H H 2.529 10.982 -5.643 1.00 . A A . 40 ASN H 1 1
23 25898 1 1 40 ASN HA H 3.878 9.560 -7.855 1.00 . A A . 40 ASN HA 1 1
23 25899 1 1 40 ASN HB2 H 4.339 9.890 -4.879 1.00 . A A . 40 ASN HB2 1 1
23 25900 1 1 40 ASN HB3 H 4.956 8.459 -5.608 1.00 . A A . 40 ASN HB3 1 1
23 25901 1 1 40 ASN HD21 H 5.265 11.750 -5.311 1.00 . A A . 40 ASN HD21 1 1
23 25902 1 1 40 ASN HD22 H 6.715 12.015 -6.310 1.00 . A A . 40 ASN HD22 1 1
23 25903 1 1 40 ASN N N 2.754 10.785 -6.608 1.00 . A A . 40 ASN N 1 1
23 25904 1 1 40 ASN ND2 N 5.985 11.429 -5.960 1.00 . A A . 40 ASN ND2 1 1
23 25905 1 1 40 ASN O O 1.413 8.291 -6.408 1.00 . A A . 40 ASN O 1 1
23 25906 1 1 40 ASN OD1 O 6.587 9.675 -7.208 1.00 . A A . 40 ASN OD1 1 1
23 25907 1 1 41 ARG C C 3.295 5.241 -5.442 1.00 . A A . 41 ARG C 1 1
23 25908 1 1 41 ARG CA C 2.971 5.812 -6.827 1.00 . A A . 41 ARG CA 1 1
23 25909 1 1 41 ARG CB C 3.723 5.031 -7.926 1.00 . A A . 41 ARG CB 1 1
23 25910 1 1 41 ARG CD C 5.725 5.116 -9.459 1.00 . A A . 41 ARG CD 1 1
23 25911 1 1 41 ARG CG C 5.232 5.328 -8.025 1.00 . A A . 41 ARG CG 1 1
23 25912 1 1 41 ARG CZ C 7.340 6.277 -10.966 1.00 . A A . 41 ARG CZ 1 1
23 25913 1 1 41 ARG H H 4.278 7.470 -7.120 1.00 . A A . 41 ARG H 1 1
23 25914 1 1 41 ARG HA H 1.902 5.697 -6.985 1.00 . A A . 41 ARG HA 1 1
23 25915 1 1 41 ARG HB2 H 3.587 3.961 -7.798 1.00 . A A . 41 ARG HB2 1 1
23 25916 1 1 41 ARG HB3 H 3.259 5.265 -8.873 1.00 . A A . 41 ARG HB3 1 1
23 25917 1 1 41 ARG HD2 H 6.183 4.129 -9.535 1.00 . A A . 41 ARG HD2 1 1
23 25918 1 1 41 ARG HD3 H 4.875 5.188 -10.145 1.00 . A A . 41 ARG HD3 1 1
23 25919 1 1 41 ARG HE H 6.819 6.898 -9.140 1.00 . A A . 41 ARG HE 1 1
23 25920 1 1 41 ARG HG2 H 5.463 6.352 -7.750 1.00 . A A . 41 ARG HG2 1 1
23 25921 1 1 41 ARG HG3 H 5.780 4.697 -7.333 1.00 . A A . 41 ARG HG3 1 1
23 25922 1 1 41 ARG HH11 H 6.697 4.532 -11.798 1.00 . A A . 41 ARG HH11 1 1
23 25923 1 1 41 ARG HH12 H 7.752 5.491 -12.789 1.00 . A A . 41 ARG HH12 1 1
23 25924 1 1 41 ARG HH21 H 8.122 8.078 -10.490 1.00 . A A . 41 ARG HH21 1 1
23 25925 1 1 41 ARG HH22 H 8.593 7.429 -12.036 1.00 . A A . 41 ARG HH22 1 1
23 25926 1 1 41 ARG N N 3.312 7.226 -6.967 1.00 . A A . 41 ARG N 1 1
23 25927 1 1 41 ARG NE N 6.690 6.164 -9.818 1.00 . A A . 41 ARG NE 1 1
23 25928 1 1 41 ARG NH1 N 7.261 5.381 -11.924 1.00 . A A . 41 ARG NH1 1 1
23 25929 1 1 41 ARG NH2 N 8.090 7.338 -11.173 1.00 . A A . 41 ARG NH2 1 1
23 25930 1 1 41 ARG O O 3.350 4.020 -5.316 1.00 . A A . 41 ARG O 1 1
23 25931 1 1 42 SER C C 3.176 5.559 -2.012 1.00 . A A . 42 SER C 1 1
23 25932 1 1 42 SER CA C 4.174 5.577 -3.164 1.00 . A A . 42 SER CA 1 1
23 25933 1 1 42 SER CB C 5.463 6.308 -2.766 1.00 . A A . 42 SER CB 1 1
23 25934 1 1 42 SER H H 3.421 7.051 -4.526 1.00 . A A . 42 SER H 1 1
23 25935 1 1 42 SER HA H 4.479 4.542 -3.294 1.00 . A A . 42 SER HA 1 1
23 25936 1 1 42 SER HB2 H 5.669 6.130 -1.708 1.00 . A A . 42 SER HB2 1 1
23 25937 1 1 42 SER HB3 H 6.267 5.858 -3.343 1.00 . A A . 42 SER HB3 1 1
23 25938 1 1 42 SER HG H 5.120 8.179 -2.246 1.00 . A A . 42 SER HG 1 1
23 25939 1 1 42 SER N N 3.616 6.062 -4.439 1.00 . A A . 42 SER N 1 1
23 25940 1 1 42 SER O O 2.919 6.552 -1.338 1.00 . A A . 42 SER O 1 1
23 25941 1 1 42 SER OG O 5.450 7.698 -3.029 1.00 . A A . 42 SER OG 1 1
23 25942 1 1 43 ALA C C 2.675 3.756 0.625 1.00 . A A . 43 ALA C 1 1
23 25943 1 1 43 ALA CA C 1.816 4.092 -0.598 1.00 . A A . 43 ALA CA 1 1
23 25944 1 1 43 ALA CB C 0.888 2.958 -1.023 1.00 . A A . 43 ALA CB 1 1
23 25945 1 1 43 ALA H H 3.006 3.568 -2.277 1.00 . A A . 43 ALA H 1 1
23 25946 1 1 43 ALA HA H 1.213 4.967 -0.364 1.00 . A A . 43 ALA HA 1 1
23 25947 1 1 43 ALA HB1 H 1.497 2.150 -1.430 1.00 . A A . 43 ALA HB1 1 1
23 25948 1 1 43 ALA HB2 H 0.311 2.608 -0.166 1.00 . A A . 43 ALA HB2 1 1
23 25949 1 1 43 ALA HB3 H 0.212 3.324 -1.795 1.00 . A A . 43 ALA HB3 1 1
23 25950 1 1 43 ALA N N 2.680 4.362 -1.732 1.00 . A A . 43 ALA N 1 1
23 25951 1 1 43 ALA O O 3.171 2.636 0.734 1.00 . A A . 43 ALA O 1 1
23 25952 1 1 44 ILE C C 2.842 4.259 3.901 1.00 . A A . 44 ILE C 1 1
23 25953 1 1 44 ILE CA C 3.748 4.539 2.704 1.00 . A A . 44 ILE CA 1 1
23 25954 1 1 44 ILE CB C 4.694 5.751 2.936 1.00 . A A . 44 ILE CB 1 1
23 25955 1 1 44 ILE CD1 C 6.285 7.441 1.743 1.00 . A A . 44 ILE CD1 1 1
23 25956 1 1 44 ILE CG1 C 5.272 6.298 1.603 1.00 . A A . 44 ILE CG1 1 1
23 25957 1 1 44 ILE CG2 C 5.812 5.357 3.919 1.00 . A A . 44 ILE CG2 1 1
23 25958 1 1 44 ILE H H 2.460 5.624 1.407 1.00 . A A . 44 ILE H 1 1
23 25959 1 1 44 ILE HA H 4.361 3.650 2.568 1.00 . A A . 44 ILE HA 1 1
23 25960 1 1 44 ILE HB H 4.126 6.553 3.404 1.00 . A A . 44 ILE HB 1 1
23 25961 1 1 44 ILE HD11 H 6.511 7.843 0.755 1.00 . A A . 44 ILE HD11 1 1
23 25962 1 1 44 ILE HD12 H 5.866 8.234 2.363 1.00 . A A . 44 ILE HD12 1 1
23 25963 1 1 44 ILE HD13 H 7.212 7.075 2.185 1.00 . A A . 44 ILE HD13 1 1
23 25964 1 1 44 ILE HG12 H 5.737 5.485 1.047 1.00 . A A . 44 ILE HG12 1 1
23 25965 1 1 44 ILE HG13 H 4.454 6.691 0.999 1.00 . A A . 44 ILE HG13 1 1
23 25966 1 1 44 ILE HG21 H 6.430 4.570 3.490 1.00 . A A . 44 ILE HG21 1 1
23 25967 1 1 44 ILE HG22 H 6.436 6.219 4.151 1.00 . A A . 44 ILE HG22 1 1
23 25968 1 1 44 ILE HG23 H 5.389 5.013 4.860 1.00 . A A . 44 ILE HG23 1 1
23 25969 1 1 44 ILE N N 2.905 4.721 1.518 1.00 . A A . 44 ILE N 1 1
23 25970 1 1 44 ILE O O 1.720 4.773 3.973 1.00 . A A . 44 ILE O 1 1
23 25971 1 1 45 VAL C C 3.404 2.608 7.184 1.00 . A A . 45 VAL C 1 1
23 25972 1 1 45 VAL CA C 2.512 2.990 5.988 1.00 . A A . 45 VAL CA 1 1
23 25973 1 1 45 VAL CB C 1.647 1.753 5.614 1.00 . A A . 45 VAL CB 1 1
23 25974 1 1 45 VAL CG1 C 0.500 1.601 6.629 1.00 . A A . 45 VAL CG1 1 1
23 25975 1 1 45 VAL CG2 C 1.041 1.736 4.202 1.00 . A A . 45 VAL CG2 1 1
23 25976 1 1 45 VAL H H 4.198 2.960 4.649 1.00 . A A . 45 VAL H 1 1
23 25977 1 1 45 VAL HA H 1.873 3.835 6.272 1.00 . A A . 45 VAL HA 1 1
23 25978 1 1 45 VAL HB H 2.297 0.876 5.632 1.00 . A A . 45 VAL HB 1 1
23 25979 1 1 45 VAL HG11 H -0.047 2.538 6.716 1.00 . A A . 45 VAL HG11 1 1
23 25980 1 1 45 VAL HG12 H -0.208 0.844 6.306 1.00 . A A . 45 VAL HG12 1 1
23 25981 1 1 45 VAL HG13 H 0.890 1.312 7.602 1.00 . A A . 45 VAL HG13 1 1
23 25982 1 1 45 VAL HG21 H 0.359 2.574 4.066 1.00 . A A . 45 VAL HG21 1 1
23 25983 1 1 45 VAL HG22 H 1.828 1.758 3.451 1.00 . A A . 45 VAL HG22 1 1
23 25984 1 1 45 VAL HG23 H 0.499 0.806 4.058 1.00 . A A . 45 VAL HG23 1 1
23 25985 1 1 45 VAL N N 3.308 3.423 4.831 1.00 . A A . 45 VAL N 1 1
23 25986 1 1 45 VAL O O 4.468 2.028 6.963 1.00 . A A . 45 VAL O 1 1
23 25987 1 1 46 VAL C C 2.713 1.214 10.164 1.00 . A A . 46 VAL C 1 1
23 25988 1 1 46 VAL CA C 3.527 2.412 9.689 1.00 . A A . 46 VAL CA 1 1
23 25989 1 1 46 VAL CB C 3.498 3.462 10.830 1.00 . A A . 46 VAL CB 1 1
23 25990 1 1 46 VAL CG1 C 3.884 2.889 12.203 1.00 . A A . 46 VAL CG1 1 1
23 25991 1 1 46 VAL CG2 C 4.472 4.610 10.576 1.00 . A A . 46 VAL CG2 1 1
23 25992 1 1 46 VAL H H 2.032 3.350 8.481 1.00 . A A . 46 VAL H 1 1
23 25993 1 1 46 VAL HA H 4.555 2.108 9.511 1.00 . A A . 46 VAL HA 1 1
23 25994 1 1 46 VAL HB H 2.485 3.858 10.919 1.00 . A A . 46 VAL HB 1 1
23 25995 1 1 46 VAL HG11 H 3.901 3.688 12.945 1.00 . A A . 46 VAL HG11 1 1
23 25996 1 1 46 VAL HG12 H 3.162 2.143 12.535 1.00 . A A . 46 VAL HG12 1 1
23 25997 1 1 46 VAL HG13 H 4.872 2.437 12.137 1.00 . A A . 46 VAL HG13 1 1
23 25998 1 1 46 VAL HG21 H 4.347 5.355 11.362 1.00 . A A . 46 VAL HG21 1 1
23 25999 1 1 46 VAL HG22 H 5.492 4.222 10.623 1.00 . A A . 46 VAL HG22 1 1
23 26000 1 1 46 VAL HG23 H 4.279 5.067 9.606 1.00 . A A . 46 VAL HG23 1 1
23 26001 1 1 46 VAL N N 2.947 2.896 8.415 1.00 . A A . 46 VAL N 1 1
23 26002 1 1 46 VAL O O 1.490 1.310 10.258 1.00 . A A . 46 VAL O 1 1
23 26003 1 1 47 TYR C C 3.717 -2.170 11.496 1.00 . A A . 47 TYR C 1 1
23 26004 1 1 47 TYR CA C 2.746 -1.174 10.815 1.00 . A A . 47 TYR CA 1 1
23 26005 1 1 47 TYR CB C 2.107 -1.747 9.521 1.00 . A A . 47 TYR CB 1 1
23 26006 1 1 47 TYR CD1 C 4.033 -1.509 7.907 1.00 . A A . 47 TYR CD1 1 1
23 26007 1 1 47 TYR CD2 C 3.270 -3.742 8.513 1.00 . A A . 47 TYR CD2 1 1
23 26008 1 1 47 TYR CE1 C 5.161 -2.066 7.283 1.00 . A A . 47 TYR CE1 1 1
23 26009 1 1 47 TYR CE2 C 4.376 -4.308 7.853 1.00 . A A . 47 TYR CE2 1 1
23 26010 1 1 47 TYR CG C 3.128 -2.345 8.583 1.00 . A A . 47 TYR CG 1 1
23 26011 1 1 47 TYR CZ C 5.346 -3.462 7.269 1.00 . A A . 47 TYR CZ 1 1
23 26012 1 1 47 TYR H H 4.399 0.151 10.526 1.00 . A A . 47 TYR H 1 1
23 26013 1 1 47 TYR HA H 1.947 -0.991 11.533 1.00 . A A . 47 TYR HA 1 1
23 26014 1 1 47 TYR HB2 H 1.392 -2.523 9.790 1.00 . A A . 47 TYR HB2 1 1
23 26015 1 1 47 TYR HB3 H 1.543 -0.978 8.996 1.00 . A A . 47 TYR HB3 1 1
23 26016 1 1 47 TYR HD1 H 3.896 -0.436 7.924 1.00 . A A . 47 TYR HD1 1 1
23 26017 1 1 47 TYR HD2 H 2.552 -4.378 9.012 1.00 . A A . 47 TYR HD2 1 1
23 26018 1 1 47 TYR HE1 H 5.911 -1.429 6.851 1.00 . A A . 47 TYR HE1 1 1
23 26019 1 1 47 TYR HE2 H 4.504 -5.380 7.848 1.00 . A A . 47 TYR HE2 1 1
23 26020 1 1 47 TYR HH H 6.509 -4.930 6.730 1.00 . A A . 47 TYR HH 1 1
23 26021 1 1 47 TYR N N 3.382 0.116 10.518 1.00 . A A . 47 TYR N 1 1
23 26022 1 1 47 TYR O O 4.892 -1.875 11.724 1.00 . A A . 47 TYR O 1 1
23 26023 1 1 47 TYR OH O 6.483 -3.971 6.725 1.00 . A A . 47 TYR OH 1 1
23 26024 1 1 48 ASN C C 4.725 -5.332 11.363 1.00 . A A . 48 ASN C 1 1
23 26025 1 1 48 ASN CA C 4.036 -4.443 12.416 1.00 . A A . 48 ASN CA 1 1
23 26026 1 1 48 ASN CB C 3.168 -5.300 13.350 1.00 . A A . 48 ASN CB 1 1
23 26027 1 1 48 ASN CG C 3.056 -4.748 14.763 1.00 . A A . 48 ASN CG 1 1
23 26028 1 1 48 ASN H H 2.253 -3.552 11.621 1.00 . A A . 48 ASN H 1 1
23 26029 1 1 48 ASN HA H 4.816 -4.000 13.033 1.00 . A A . 48 ASN HA 1 1
23 26030 1 1 48 ASN HB2 H 2.176 -5.366 12.928 1.00 . A A . 48 ASN HB2 1 1
23 26031 1 1 48 ASN HB3 H 3.585 -6.306 13.416 1.00 . A A . 48 ASN HB3 1 1
23 26032 1 1 48 ASN HD21 H 2.404 -2.942 14.116 1.00 . A A . 48 ASN HD21 1 1
23 26033 1 1 48 ASN HD22 H 2.661 -3.112 15.842 1.00 . A A . 48 ASN HD22 1 1
23 26034 1 1 48 ASN N N 3.232 -3.373 11.818 1.00 . A A . 48 ASN N 1 1
23 26035 1 1 48 ASN ND2 N 2.636 -3.506 14.915 1.00 . A A . 48 ASN ND2 1 1
23 26036 1 1 48 ASN O O 4.081 -5.979 10.535 1.00 . A A . 48 ASN O 1 1
23 26037 1 1 48 ASN OD1 O 3.359 -5.426 15.732 1.00 . A A . 48 ASN OD1 1 1
23 26038 1 1 49 ALA C C 7.791 -7.018 11.860 1.00 . A A . 49 ALA C 1 1
23 26039 1 1 49 ALA CA C 6.915 -6.365 10.781 1.00 . A A . 49 ALA CA 1 1
23 26040 1 1 49 ALA CB C 7.746 -5.658 9.709 1.00 . A A . 49 ALA CB 1 1
23 26041 1 1 49 ALA H H 6.501 -4.883 12.200 1.00 . A A . 49 ALA H 1 1
23 26042 1 1 49 ALA HA H 6.300 -7.131 10.302 1.00 . A A . 49 ALA HA 1 1
23 26043 1 1 49 ALA HB1 H 7.087 -5.091 9.055 1.00 . A A . 49 ALA HB1 1 1
23 26044 1 1 49 ALA HB2 H 8.464 -4.991 10.189 1.00 . A A . 49 ALA HB2 1 1
23 26045 1 1 49 ALA HB3 H 8.294 -6.396 9.120 1.00 . A A . 49 ALA HB3 1 1
23 26046 1 1 49 ALA N N 6.052 -5.411 11.465 1.00 . A A . 49 ALA N 1 1
23 26047 1 1 49 ALA O O 8.272 -6.349 12.769 1.00 . A A . 49 ALA O 1 1
23 26048 1 1 50 SER C C 8.577 -10.673 12.216 1.00 . A A . 50 SER C 1 1
23 26049 1 1 50 SER CA C 8.500 -9.237 12.784 1.00 . A A . 50 SER CA 1 1
23 26050 1 1 50 SER CB C 7.745 -9.136 14.120 1.00 . A A . 50 SER CB 1 1
23 26051 1 1 50 SER H H 7.447 -8.760 10.999 1.00 . A A . 50 SER H 1 1
23 26052 1 1 50 SER HA H 9.516 -8.931 13.011 1.00 . A A . 50 SER HA 1 1
23 26053 1 1 50 SER HB2 H 7.349 -8.130 14.268 1.00 . A A . 50 SER HB2 1 1
23 26054 1 1 50 SER HB3 H 6.922 -9.840 14.118 1.00 . A A . 50 SER HB3 1 1
23 26055 1 1 50 SER HG H 8.165 -9.371 16.015 1.00 . A A . 50 SER HG 1 1
23 26056 1 1 50 SER N N 7.954 -8.329 11.754 1.00 . A A . 50 SER N 1 1
23 26057 1 1 50 SER O O 8.076 -11.626 12.802 1.00 . A A . 50 SER O 1 1
23 26058 1 1 50 SER OG O 8.636 -9.425 15.178 1.00 . A A . 50 SER OG 1 1
23 26059 1 1 51 SER C C 7.236 -12.022 9.531 1.00 . A A . 51 SER C 1 1
23 26060 1 1 51 SER CA C 8.689 -11.963 10.033 1.00 . A A . 51 SER CA 1 1
23 26061 1 1 51 SER CB C 9.142 -13.277 10.702 1.00 . A A . 51 SER CB 1 1
23 26062 1 1 51 SER H H 9.228 -9.961 10.465 1.00 . A A . 51 SER H 1 1
23 26063 1 1 51 SER HA H 9.318 -11.831 9.151 1.00 . A A . 51 SER HA 1 1
23 26064 1 1 51 SER HB2 H 9.987 -13.073 11.362 1.00 . A A . 51 SER HB2 1 1
23 26065 1 1 51 SER HB3 H 8.328 -13.703 11.289 1.00 . A A . 51 SER HB3 1 1
23 26066 1 1 51 SER HG H 9.899 -15.000 10.141 1.00 . A A . 51 SER HG 1 1
23 26067 1 1 51 SER N N 8.824 -10.774 10.905 1.00 . A A . 51 SER N 1 1
23 26068 1 1 51 SER O O 7.001 -12.229 8.343 1.00 . A A . 51 SER O 1 1
23 26069 1 1 51 SER OG O 9.565 -14.204 9.716 1.00 . A A . 51 SER OG 1 1
23 26070 1 1 52 VAL C C 4.733 -10.600 8.802 1.00 . A A . 52 VAL C 1 1
23 26071 1 1 52 VAL CA C 4.855 -11.456 10.076 1.00 . A A . 52 VAL CA 1 1
23 26072 1 1 52 VAL CB C 4.037 -10.840 11.240 1.00 . A A . 52 VAL CB 1 1
23 26073 1 1 52 VAL CG1 C 3.913 -11.859 12.384 1.00 . A A . 52 VAL CG1 1 1
23 26074 1 1 52 VAL CG2 C 4.607 -9.528 11.809 1.00 . A A . 52 VAL CG2 1 1
23 26075 1 1 52 VAL H H 6.571 -11.655 11.390 1.00 . A A . 52 VAL H 1 1
23 26076 1 1 52 VAL HA H 4.414 -12.431 9.859 1.00 . A A . 52 VAL HA 1 1
23 26077 1 1 52 VAL HB H 3.034 -10.636 10.866 1.00 . A A . 52 VAL HB 1 1
23 26078 1 1 52 VAL HG11 H 3.261 -11.462 13.162 1.00 . A A . 52 VAL HG11 1 1
23 26079 1 1 52 VAL HG12 H 3.480 -12.786 12.008 1.00 . A A . 52 VAL HG12 1 1
23 26080 1 1 52 VAL HG13 H 4.893 -12.070 12.814 1.00 . A A . 52 VAL HG13 1 1
23 26081 1 1 52 VAL HG21 H 3.978 -9.177 12.628 1.00 . A A . 52 VAL HG21 1 1
23 26082 1 1 52 VAL HG22 H 5.614 -9.688 12.184 1.00 . A A . 52 VAL HG22 1 1
23 26083 1 1 52 VAL HG23 H 4.623 -8.751 11.048 1.00 . A A . 52 VAL HG23 1 1
23 26084 1 1 52 VAL N N 6.273 -11.705 10.417 1.00 . A A . 52 VAL N 1 1
23 26085 1 1 52 VAL O O 5.245 -9.482 8.721 1.00 . A A . 52 VAL O 1 1
23 26086 1 1 53 THR C C 3.577 -9.301 6.182 1.00 . A A . 53 THR C 1 1
23 26087 1 1 53 THR CA C 4.027 -10.752 6.393 1.00 . A A . 53 THR CA 1 1
23 26088 1 1 53 THR CB C 3.110 -11.682 5.592 1.00 . A A . 53 THR CB 1 1
23 26089 1 1 53 THR CG2 C 3.643 -13.110 5.523 1.00 . A A . 53 THR CG2 1 1
23 26090 1 1 53 THR H H 3.686 -12.099 7.984 1.00 . A A . 53 THR H 1 1
23 26091 1 1 53 THR HA H 5.034 -10.879 6.003 1.00 . A A . 53 THR HA 1 1
23 26092 1 1 53 THR HB H 3.013 -11.297 4.576 1.00 . A A . 53 THR HB 1 1
23 26093 1 1 53 THR HG1 H 1.701 -10.785 6.535 1.00 . A A . 53 THR HG1 1 1
23 26094 1 1 53 THR HG21 H 4.646 -13.107 5.093 1.00 . A A . 53 THR HG21 1 1
23 26095 1 1 53 THR HG22 H 2.989 -13.710 4.890 1.00 . A A . 53 THR HG22 1 1
23 26096 1 1 53 THR HG23 H 3.680 -13.555 6.516 1.00 . A A . 53 THR HG23 1 1
23 26097 1 1 53 THR N N 4.073 -11.185 7.796 1.00 . A A . 53 THR N 1 1
23 26098 1 1 53 THR O O 2.430 -9.001 6.526 1.00 . A A . 53 THR O 1 1
23 26099 1 1 53 THR OG1 O 1.844 -11.686 6.210 1.00 . A A . 53 THR OG1 1 1
23 26100 1 1 54 PRO C C 2.860 -7.206 4.029 1.00 . A A . 54 PRO C 1 1
23 26101 1 1 54 PRO CA C 3.950 -7.107 5.103 1.00 . A A . 54 PRO CA 1 1
23 26102 1 1 54 PRO CB C 5.211 -6.435 4.552 1.00 . A A . 54 PRO CB 1 1
23 26103 1 1 54 PRO CD C 5.733 -8.716 5.042 1.00 . A A . 54 PRO CD 1 1
23 26104 1 1 54 PRO CG C 6.062 -7.600 4.056 1.00 . A A . 54 PRO CG 1 1
23 26105 1 1 54 PRO HA H 3.562 -6.536 5.947 1.00 . A A . 54 PRO HA 1 1
23 26106 1 1 54 PRO HB2 H 4.991 -5.720 3.756 1.00 . A A . 54 PRO HB2 1 1
23 26107 1 1 54 PRO HB3 H 5.737 -5.946 5.366 1.00 . A A . 54 PRO HB3 1 1
23 26108 1 1 54 PRO HD2 H 5.784 -9.670 4.517 1.00 . A A . 54 PRO HD2 1 1
23 26109 1 1 54 PRO HD3 H 6.433 -8.712 5.877 1.00 . A A . 54 PRO HD3 1 1
23 26110 1 1 54 PRO HG2 H 5.744 -7.898 3.057 1.00 . A A . 54 PRO HG2 1 1
23 26111 1 1 54 PRO HG3 H 7.125 -7.360 4.066 1.00 . A A . 54 PRO HG3 1 1
23 26112 1 1 54 PRO N N 4.389 -8.436 5.538 1.00 . A A . 54 PRO N 1 1
23 26113 1 1 54 PRO O O 1.996 -6.339 3.939 1.00 . A A . 54 PRO O 1 1
23 26114 1 1 55 GLU C C 0.459 -8.630 2.566 1.00 . A A . 55 GLU C 1 1
23 26115 1 1 55 GLU CA C 1.942 -8.650 2.179 1.00 . A A . 55 GLU CA 1 1
23 26116 1 1 55 GLU CB C 2.294 -10.051 1.676 1.00 . A A . 55 GLU CB 1 1
23 26117 1 1 55 GLU CD C 4.017 -9.450 -0.072 1.00 . A A . 55 GLU CD 1 1
23 26118 1 1 55 GLU CG C 3.752 -10.193 1.236 1.00 . A A . 55 GLU CG 1 1
23 26119 1 1 55 GLU H H 3.684 -8.893 3.329 1.00 . A A . 55 GLU H 1 1
23 26120 1 1 55 GLU HA H 2.090 -7.933 1.376 1.00 . A A . 55 GLU HA 1 1
23 26121 1 1 55 GLU HB2 H 2.108 -10.763 2.481 1.00 . A A . 55 GLU HB2 1 1
23 26122 1 1 55 GLU HB3 H 1.640 -10.314 0.841 1.00 . A A . 55 GLU HB3 1 1
23 26123 1 1 55 GLU HG2 H 4.443 -9.849 2.006 1.00 . A A . 55 GLU HG2 1 1
23 26124 1 1 55 GLU HG3 H 3.915 -11.254 1.119 1.00 . A A . 55 GLU HG3 1 1
23 26125 1 1 55 GLU N N 2.864 -8.309 3.269 1.00 . A A . 55 GLU N 1 1
23 26126 1 1 55 GLU O O -0.433 -8.651 1.722 1.00 . A A . 55 GLU O 1 1
23 26127 1 1 55 GLU OE1 O 4.047 -8.201 -0.042 1.00 . A A . 55 GLU OE1 1 1
23 26128 1 1 55 GLU OE2 O 4.058 -10.124 -1.122 1.00 . A A . 55 GLU OE2 1 1
23 26129 1 1 56 SER C C -1.710 -6.996 3.829 1.00 . A A . 56 SER C 1 1
23 26130 1 1 56 SER CA C -1.159 -8.321 4.397 1.00 . A A . 56 SER CA 1 1
23 26131 1 1 56 SER CB C -1.087 -8.256 5.922 1.00 . A A . 56 SER CB 1 1
23 26132 1 1 56 SER H H 0.982 -8.662 4.469 1.00 . A A . 56 SER H 1 1
23 26133 1 1 56 SER HA H -1.856 -9.108 4.127 1.00 . A A . 56 SER HA 1 1
23 26134 1 1 56 SER HB2 H -0.262 -8.876 6.275 1.00 . A A . 56 SER HB2 1 1
23 26135 1 1 56 SER HB3 H -0.908 -7.218 6.204 1.00 . A A . 56 SER HB3 1 1
23 26136 1 1 56 SER HG H -2.165 -8.762 7.474 1.00 . A A . 56 SER HG 1 1
23 26137 1 1 56 SER N N 0.175 -8.619 3.859 1.00 . A A . 56 SER N 1 1
23 26138 1 1 56 SER O O -2.847 -6.962 3.359 1.00 . A A . 56 SER O 1 1
23 26139 1 1 56 SER OG O -2.279 -8.739 6.515 1.00 . A A . 56 SER OG 1 1
23 26140 1 1 57 LEU C C -1.129 -4.670 1.635 1.00 . A A . 57 LEU C 1 1
23 26141 1 1 57 LEU CA C -1.185 -4.648 3.171 1.00 . A A . 57 LEU CA 1 1
23 26142 1 1 57 LEU CB C -0.230 -3.569 3.716 1.00 . A A . 57 LEU CB 1 1
23 26143 1 1 57 LEU CD1 C 0.186 -3.951 6.224 1.00 . A A . 57 LEU CD1 1 1
23 26144 1 1 57 LEU CD2 C -0.068 -1.660 5.332 1.00 . A A . 57 LEU CD2 1 1
23 26145 1 1 57 LEU CG C -0.522 -3.108 5.158 1.00 . A A . 57 LEU CG 1 1
23 26146 1 1 57 LEU H H 0.065 -6.060 4.138 1.00 . A A . 57 LEU H 1 1
23 26147 1 1 57 LEU HA H -2.209 -4.373 3.429 1.00 . A A . 57 LEU HA 1 1
23 26148 1 1 57 LEU HB2 H 0.800 -3.911 3.642 1.00 . A A . 57 LEU HB2 1 1
23 26149 1 1 57 LEU HB3 H -0.325 -2.705 3.058 1.00 . A A . 57 LEU HB3 1 1
23 26150 1 1 57 LEU HD11 H -0.130 -4.988 6.150 1.00 . A A . 57 LEU HD11 1 1
23 26151 1 1 57 LEU HD12 H -0.083 -3.571 7.214 1.00 . A A . 57 LEU HD12 1 1
23 26152 1 1 57 LEU HD13 H 1.268 -3.895 6.099 1.00 . A A . 57 LEU HD13 1 1
23 26153 1 1 57 LEU HD21 H 0.983 -1.552 5.053 1.00 . A A . 57 LEU HD21 1 1
23 26154 1 1 57 LEU HD22 H -0.201 -1.363 6.372 1.00 . A A . 57 LEU HD22 1 1
23 26155 1 1 57 LEU HD23 H -0.679 -1.018 4.700 1.00 . A A . 57 LEU HD23 1 1
23 26156 1 1 57 LEU HG H -1.595 -3.147 5.336 1.00 . A A . 57 LEU HG 1 1
23 26157 1 1 57 LEU N N -0.877 -5.942 3.783 1.00 . A A . 57 LEU N 1 1
23 26158 1 1 57 LEU O O -1.992 -4.055 1.016 1.00 . A A . 57 LEU O 1 1
23 26159 1 1 58 ARG C C -1.468 -5.910 -1.073 1.00 . A A . 58 ARG C 1 1
23 26160 1 1 58 ARG CA C -0.101 -5.578 -0.455 1.00 . A A . 58 ARG CA 1 1
23 26161 1 1 58 ARG CB C 0.878 -6.723 -0.754 1.00 . A A . 58 ARG CB 1 1
23 26162 1 1 58 ARG CD C 1.823 -8.392 -2.362 1.00 . A A . 58 ARG CD 1 1
23 26163 1 1 58 ARG CG C 1.022 -7.091 -2.235 1.00 . A A . 58 ARG CG 1 1
23 26164 1 1 58 ARG CZ C 1.941 -10.242 -4.029 1.00 . A A . 58 ARG CZ 1 1
23 26165 1 1 58 ARG H H 0.518 -5.830 1.598 1.00 . A A . 58 ARG H 1 1
23 26166 1 1 58 ARG HA H 0.271 -4.660 -0.911 1.00 . A A . 58 ARG HA 1 1
23 26167 1 1 58 ARG HB2 H 1.856 -6.481 -0.354 1.00 . A A . 58 ARG HB2 1 1
23 26168 1 1 58 ARG HB3 H 0.514 -7.609 -0.245 1.00 . A A . 58 ARG HB3 1 1
23 26169 1 1 58 ARG HD2 H 2.880 -8.153 -2.505 1.00 . A A . 58 ARG HD2 1 1
23 26170 1 1 58 ARG HD3 H 1.725 -8.978 -1.448 1.00 . A A . 58 ARG HD3 1 1
23 26171 1 1 58 ARG HE H 0.379 -9.038 -3.801 1.00 . A A . 58 ARG HE 1 1
23 26172 1 1 58 ARG HG2 H 0.038 -7.233 -2.669 1.00 . A A . 58 ARG HG2 1 1
23 26173 1 1 58 ARG HG3 H 1.513 -6.293 -2.784 1.00 . A A . 58 ARG HG3 1 1
23 26174 1 1 58 ARG HH11 H 3.506 -10.334 -2.734 1.00 . A A . 58 ARG HH11 1 1
23 26175 1 1 58 ARG HH12 H 3.559 -11.470 -4.054 1.00 . A A . 58 ARG HH12 1 1
23 26176 1 1 58 ARG HH21 H 0.417 -10.438 -5.296 1.00 . A A . 58 ARG HH21 1 1
23 26177 1 1 58 ARG HH22 H 1.734 -11.596 -5.525 1.00 . A A . 58 ARG HH22 1 1
23 26178 1 1 58 ARG N N -0.184 -5.394 1.015 1.00 . A A . 58 ARG N 1 1
23 26179 1 1 58 ARG NE N 1.325 -9.221 -3.463 1.00 . A A . 58 ARG NE 1 1
23 26180 1 1 58 ARG NH1 N 3.101 -10.703 -3.604 1.00 . A A . 58 ARG NH1 1 1
23 26181 1 1 58 ARG NH2 N 1.342 -10.812 -5.047 1.00 . A A . 58 ARG NH2 1 1
23 26182 1 1 58 ARG O O -1.899 -5.308 -2.058 1.00 . A A . 58 ARG O 1 1
23 26183 1 1 59 LYS C C -4.557 -6.087 -1.015 1.00 . A A . 59 LYS C 1 1
23 26184 1 1 59 LYS CA C -3.539 -7.235 -0.850 1.00 . A A . 59 LYS CA 1 1
23 26185 1 1 59 LYS CB C -4.091 -8.314 0.105 1.00 . A A . 59 LYS CB 1 1
23 26186 1 1 59 LYS CD C -2.692 -10.347 -0.644 1.00 . A A . 59 LYS CD 1 1
23 26187 1 1 59 LYS CE C -2.361 -11.330 0.484 1.00 . A A . 59 LYS CE 1 1
23 26188 1 1 59 LYS CG C -4.084 -9.718 -0.513 1.00 . A A . 59 LYS CG 1 1
23 26189 1 1 59 LYS H H -1.754 -7.286 0.358 1.00 . A A . 59 LYS H 1 1
23 26190 1 1 59 LYS HA H -3.432 -7.666 -1.848 1.00 . A A . 59 LYS HA 1 1
23 26191 1 1 59 LYS HB2 H -3.561 -8.285 1.057 1.00 . A A . 59 LYS HB2 1 1
23 26192 1 1 59 LYS HB3 H -5.135 -8.100 0.310 1.00 . A A . 59 LYS HB3 1 1
23 26193 1 1 59 LYS HD2 H -2.685 -10.890 -1.586 1.00 . A A . 59 LYS HD2 1 1
23 26194 1 1 59 LYS HD3 H -1.921 -9.578 -0.710 1.00 . A A . 59 LYS HD3 1 1
23 26195 1 1 59 LYS HE2 H -3.105 -12.131 0.483 1.00 . A A . 59 LYS HE2 1 1
23 26196 1 1 59 LYS HE3 H -1.382 -11.772 0.273 1.00 . A A . 59 LYS HE3 1 1
23 26197 1 1 59 LYS HG2 H -4.722 -10.373 0.081 1.00 . A A . 59 LYS HG2 1 1
23 26198 1 1 59 LYS HG3 H -4.533 -9.654 -1.507 1.00 . A A . 59 LYS HG3 1 1
23 26199 1 1 59 LYS HZ1 H -3.230 -10.226 1.995 1.00 . A A . 59 LYS HZ1 1 1
23 26200 1 1 59 LYS HZ2 H -1.644 -9.905 1.768 1.00 . A A . 59 LYS HZ2 1 1
23 26201 1 1 59 LYS HZ3 H -2.088 -11.296 2.537 1.00 . A A . 59 LYS HZ3 1 1
23 26202 1 1 59 LYS N N -2.201 -6.814 -0.418 1.00 . A A . 59 LYS N 1 1
23 26203 1 1 59 LYS NZ N -2.335 -10.652 1.799 1.00 . A A . 59 LYS NZ 1 1
23 26204 1 1 59 LYS O O -5.493 -6.243 -1.788 1.00 . A A . 59 LYS O 1 1
23 26205 1 1 60 ALA C C -5.309 -3.320 -2.009 1.00 . A A . 60 ALA C 1 1
23 26206 1 1 60 ALA CA C -5.214 -3.747 -0.536 1.00 . A A . 60 ALA CA 1 1
23 26207 1 1 60 ALA CB C -4.604 -2.622 0.304 1.00 . A A . 60 ALA CB 1 1
23 26208 1 1 60 ALA H H -3.581 -4.878 0.271 1.00 . A A . 60 ALA H 1 1
23 26209 1 1 60 ALA HA H -6.228 -3.957 -0.191 1.00 . A A . 60 ALA HA 1 1
23 26210 1 1 60 ALA HB1 H -3.569 -2.443 0.016 1.00 . A A . 60 ALA HB1 1 1
23 26211 1 1 60 ALA HB2 H -5.150 -1.702 0.115 1.00 . A A . 60 ALA HB2 1 1
23 26212 1 1 60 ALA HB3 H -4.648 -2.870 1.365 1.00 . A A . 60 ALA HB3 1 1
23 26213 1 1 60 ALA N N -4.380 -4.941 -0.351 1.00 . A A . 60 ALA N 1 1
23 26214 1 1 60 ALA O O -6.399 -3.151 -2.556 1.00 . A A . 60 ALA O 1 1
23 26215 1 1 61 ILE C C -4.709 -4.000 -4.885 1.00 . A A . 61 ILE C 1 1
23 26216 1 1 61 ILE CA C -3.957 -2.937 -4.075 1.00 . A A . 61 ILE CA 1 1
23 26217 1 1 61 ILE CB C -2.437 -2.966 -4.399 1.00 . A A . 61 ILE CB 1 1
23 26218 1 1 61 ILE CD1 C -1.461 -1.699 -2.315 1.00 . A A . 61 ILE CD1 1 1
23 26219 1 1 61 ILE CG1 C -1.621 -1.784 -3.834 1.00 . A A . 61 ILE CG1 1 1
23 26220 1 1 61 ILE CG2 C -2.207 -2.940 -5.911 1.00 . A A . 61 ILE CG2 1 1
23 26221 1 1 61 ILE H H -3.307 -3.343 -2.095 1.00 . A A . 61 ILE H 1 1
23 26222 1 1 61 ILE HA H -4.371 -1.958 -4.332 1.00 . A A . 61 ILE HA 1 1
23 26223 1 1 61 ILE HB H -2.000 -3.893 -4.035 1.00 . A A . 61 ILE HB 1 1
23 26224 1 1 61 ILE HD11 H -2.417 -1.515 -1.833 1.00 . A A . 61 ILE HD11 1 1
23 26225 1 1 61 ILE HD12 H -1.005 -2.616 -1.942 1.00 . A A . 61 ILE HD12 1 1
23 26226 1 1 61 ILE HD13 H -0.828 -0.844 -2.081 1.00 . A A . 61 ILE HD13 1 1
23 26227 1 1 61 ILE HG12 H -0.616 -1.827 -4.240 1.00 . A A . 61 ILE HG12 1 1
23 26228 1 1 61 ILE HG13 H -2.058 -0.864 -4.202 1.00 . A A . 61 ILE HG13 1 1
23 26229 1 1 61 ILE HG21 H -2.511 -1.970 -6.295 1.00 . A A . 61 ILE HG21 1 1
23 26230 1 1 61 ILE HG22 H -1.159 -3.105 -6.128 1.00 . A A . 61 ILE HG22 1 1
23 26231 1 1 61 ILE HG23 H -2.752 -3.737 -6.416 1.00 . A A . 61 ILE HG23 1 1
23 26232 1 1 61 ILE N N -4.142 -3.208 -2.650 1.00 . A A . 61 ILE N 1 1
23 26233 1 1 61 ILE O O -5.550 -3.680 -5.724 1.00 . A A . 61 ILE O 1 1
23 26234 1 1 62 GLU C C -6.305 -6.676 -5.263 1.00 . A A . 62 GLU C 1 1
23 26235 1 1 62 GLU CA C -4.802 -6.439 -5.364 1.00 . A A . 62 GLU CA 1 1
23 26236 1 1 62 GLU CB C -4.057 -7.673 -4.832 1.00 . A A . 62 GLU CB 1 1
23 26237 1 1 62 GLU CD C -1.767 -8.712 -4.405 1.00 . A A . 62 GLU CD 1 1
23 26238 1 1 62 GLU CG C -2.537 -7.526 -4.975 1.00 . A A . 62 GLU CG 1 1
23 26239 1 1 62 GLU H H -3.767 -5.422 -3.824 1.00 . A A . 62 GLU H 1 1
23 26240 1 1 62 GLU HA H -4.554 -6.296 -6.417 1.00 . A A . 62 GLU HA 1 1
23 26241 1 1 62 GLU HB2 H -4.318 -7.824 -3.786 1.00 . A A . 62 GLU HB2 1 1
23 26242 1 1 62 GLU HB3 H -4.392 -8.546 -5.387 1.00 . A A . 62 GLU HB3 1 1
23 26243 1 1 62 GLU HG2 H -2.304 -7.403 -6.030 1.00 . A A . 62 GLU HG2 1 1
23 26244 1 1 62 GLU HG3 H -2.195 -6.631 -4.452 1.00 . A A . 62 GLU HG3 1 1
23 26245 1 1 62 GLU N N -4.384 -5.262 -4.604 1.00 . A A . 62 GLU N 1 1
23 26246 1 1 62 GLU O O -6.891 -7.259 -6.163 1.00 . A A . 62 GLU O 1 1
23 26247 1 1 62 GLU OE1 O -1.850 -8.937 -3.184 1.00 . A A . 62 GLU OE1 1 1
23 26248 1 1 62 GLU OE2 O -0.978 -9.336 -5.152 1.00 . A A . 62 GLU OE2 1 1
23 26249 1 1 63 ALA C C -9.107 -5.153 -4.693 1.00 . A A . 63 ALA C 1 1
23 26250 1 1 63 ALA CA C -8.355 -6.271 -3.972 1.00 . A A . 63 ALA CA 1 1
23 26251 1 1 63 ALA CB C -8.640 -6.266 -2.463 1.00 . A A . 63 ALA CB 1 1
23 26252 1 1 63 ALA H H -6.333 -5.887 -3.427 1.00 . A A . 63 ALA H 1 1
23 26253 1 1 63 ALA HA H -8.712 -7.199 -4.410 1.00 . A A . 63 ALA HA 1 1
23 26254 1 1 63 ALA HB1 H -8.285 -5.336 -2.015 1.00 . A A . 63 ALA HB1 1 1
23 26255 1 1 63 ALA HB2 H -9.716 -6.351 -2.298 1.00 . A A . 63 ALA HB2 1 1
23 26256 1 1 63 ALA HB3 H -8.142 -7.111 -1.987 1.00 . A A . 63 ALA HB3 1 1
23 26257 1 1 63 ALA N N -6.922 -6.213 -4.180 1.00 . A A . 63 ALA N 1 1
23 26258 1 1 63 ALA O O -10.188 -5.425 -5.207 1.00 . A A . 63 ALA O 1 1
23 26259 1 1 64 VAL C C -9.127 -2.805 -6.911 1.00 . A A . 64 VAL C 1 1
23 26260 1 1 64 VAL CA C -9.306 -2.816 -5.383 1.00 . A A . 64 VAL CA 1 1
23 26261 1 1 64 VAL CB C -9.051 -1.446 -4.724 1.00 . A A . 64 VAL CB 1 1
23 26262 1 1 64 VAL CG1 C -7.655 -0.883 -4.966 1.00 . A A . 64 VAL CG1 1 1
23 26263 1 1 64 VAL CG2 C -10.083 -0.418 -5.192 1.00 . A A . 64 VAL CG2 1 1
23 26264 1 1 64 VAL H H -7.675 -3.767 -4.292 1.00 . A A . 64 VAL H 1 1
23 26265 1 1 64 VAL HA H -10.362 -3.022 -5.202 1.00 . A A . 64 VAL HA 1 1
23 26266 1 1 64 VAL HB H -9.172 -1.548 -3.650 1.00 . A A . 64 VAL HB 1 1
23 26267 1 1 64 VAL HG11 H -7.517 -0.024 -4.317 1.00 . A A . 64 VAL HG11 1 1
23 26268 1 1 64 VAL HG12 H -6.896 -1.629 -4.736 1.00 . A A . 64 VAL HG12 1 1
23 26269 1 1 64 VAL HG13 H -7.561 -0.553 -5.996 1.00 . A A . 64 VAL HG13 1 1
23 26270 1 1 64 VAL HG21 H -10.018 0.466 -4.561 1.00 . A A . 64 VAL HG21 1 1
23 26271 1 1 64 VAL HG22 H -9.879 -0.143 -6.229 1.00 . A A . 64 VAL HG22 1 1
23 26272 1 1 64 VAL HG23 H -11.090 -0.827 -5.113 1.00 . A A . 64 VAL HG23 1 1
23 26273 1 1 64 VAL N N -8.577 -3.923 -4.733 1.00 . A A . 64 VAL N 1 1
23 26274 1 1 64 VAL O O -10.005 -2.327 -7.621 1.00 . A A . 64 VAL O 1 1
23 26275 1 1 65 SER C C -6.780 -4.650 -9.207 1.00 . A A . 65 SER C 1 1
23 26276 1 1 65 SER CA C -7.905 -3.645 -8.883 1.00 . A A . 65 SER CA 1 1
23 26277 1 1 65 SER CB C -7.780 -2.365 -9.721 1.00 . A A . 65 SER CB 1 1
23 26278 1 1 65 SER H H -7.309 -3.725 -6.817 1.00 . A A . 65 SER H 1 1
23 26279 1 1 65 SER HA H -8.847 -4.083 -9.206 1.00 . A A . 65 SER HA 1 1
23 26280 1 1 65 SER HB2 H -8.254 -1.524 -9.217 1.00 . A A . 65 SER HB2 1 1
23 26281 1 1 65 SER HB3 H -6.736 -2.116 -9.886 1.00 . A A . 65 SER HB3 1 1
23 26282 1 1 65 SER HG H -8.452 -1.731 -11.429 1.00 . A A . 65 SER HG 1 1
23 26283 1 1 65 SER N N -8.039 -3.380 -7.439 1.00 . A A . 65 SER N 1 1
23 26284 1 1 65 SER O O -5.637 -4.246 -9.477 1.00 . A A . 65 SER O 1 1
23 26285 1 1 65 SER OG O -8.421 -2.572 -10.964 1.00 . A A . 65 SER OG 1 1
23 26286 1 1 66 PRO C C -5.805 -6.860 -11.080 1.00 . A A . 66 PRO C 1 1
23 26287 1 1 66 PRO CA C -6.118 -6.989 -9.586 1.00 . A A . 66 PRO CA 1 1
23 26288 1 1 66 PRO CB C -6.755 -8.337 -9.240 1.00 . A A . 66 PRO CB 1 1
23 26289 1 1 66 PRO CD C -8.350 -6.571 -8.815 1.00 . A A . 66 PRO CD 1 1
23 26290 1 1 66 PRO CG C -8.254 -8.043 -9.220 1.00 . A A . 66 PRO CG 1 1
23 26291 1 1 66 PRO HA H -5.198 -6.872 -9.011 1.00 . A A . 66 PRO HA 1 1
23 26292 1 1 66 PRO HB2 H -6.508 -9.109 -9.971 1.00 . A A . 66 PRO HB2 1 1
23 26293 1 1 66 PRO HB3 H -6.429 -8.654 -8.250 1.00 . A A . 66 PRO HB3 1 1
23 26294 1 1 66 PRO HD2 H -9.189 -6.115 -9.335 1.00 . A A . 66 PRO HD2 1 1
23 26295 1 1 66 PRO HD3 H -8.506 -6.474 -7.740 1.00 . A A . 66 PRO HD3 1 1
23 26296 1 1 66 PRO HG2 H -8.657 -8.163 -10.227 1.00 . A A . 66 PRO HG2 1 1
23 26297 1 1 66 PRO HG3 H -8.784 -8.687 -8.518 1.00 . A A . 66 PRO HG3 1 1
23 26298 1 1 66 PRO N N -7.074 -5.966 -9.183 1.00 . A A . 66 PRO N 1 1
23 26299 1 1 66 PRO O O -6.688 -6.589 -11.892 1.00 . A A . 66 PRO O 1 1
23 26300 1 1 67 GLY C C -3.787 -5.536 -13.329 1.00 . A A . 67 GLY C 1 1
23 26301 1 1 67 GLY CA C -4.043 -6.960 -12.823 1.00 . A A . 67 GLY CA 1 1
23 26302 1 1 67 GLY H H -3.858 -7.249 -10.719 1.00 . A A . 67 GLY H 1 1
23 26303 1 1 67 GLY HA2 H -3.104 -7.508 -12.902 1.00 . A A . 67 GLY HA2 1 1
23 26304 1 1 67 GLY HA3 H -4.782 -7.406 -13.490 1.00 . A A . 67 GLY HA3 1 1
23 26305 1 1 67 GLY N N -4.531 -7.041 -11.442 1.00 . A A . 67 GLY N 1 1
23 26306 1 1 67 GLY O O -3.059 -5.379 -14.305 1.00 . A A . 67 GLY O 1 1
23 26307 1 1 68 LEU C C -2.748 -2.621 -12.484 1.00 . A A . 68 LEU C 1 1
23 26308 1 1 68 LEU CA C -4.095 -3.097 -13.037 1.00 . A A . 68 LEU CA 1 1
23 26309 1 1 68 LEU CB C -5.259 -2.244 -12.486 1.00 . A A . 68 LEU CB 1 1
23 26310 1 1 68 LEU CD1 C -6.626 -0.151 -12.448 1.00 . A A . 68 LEU CD1 1 1
23 26311 1 1 68 LEU CD2 C -4.222 0.085 -13.053 1.00 . A A . 68 LEU CD2 1 1
23 26312 1 1 68 LEU CG C -5.437 -0.846 -13.121 1.00 . A A . 68 LEU CG 1 1
23 26313 1 1 68 LEU H H -4.937 -4.701 -11.889 1.00 . A A . 68 LEU H 1 1
23 26314 1 1 68 LEU HA H -4.068 -2.998 -14.123 1.00 . A A . 68 LEU HA 1 1
23 26315 1 1 68 LEU HB2 H -6.186 -2.796 -12.643 1.00 . A A . 68 LEU HB2 1 1
23 26316 1 1 68 LEU HB3 H -5.137 -2.129 -11.409 1.00 . A A . 68 LEU HB3 1 1
23 26317 1 1 68 LEU HD11 H -7.531 -0.725 -12.632 1.00 . A A . 68 LEU HD11 1 1
23 26318 1 1 68 LEU HD12 H -6.762 0.848 -12.862 1.00 . A A . 68 LEU HD12 1 1
23 26319 1 1 68 LEU HD13 H -6.448 -0.075 -11.375 1.00 . A A . 68 LEU HD13 1 1
23 26320 1 1 68 LEU HD21 H -3.462 -0.243 -13.759 1.00 . A A . 68 LEU HD21 1 1
23 26321 1 1 68 LEU HD22 H -3.820 0.092 -12.046 1.00 . A A . 68 LEU HD22 1 1
23 26322 1 1 68 LEU HD23 H -4.509 1.101 -13.327 1.00 . A A . 68 LEU HD23 1 1
23 26323 1 1 68 LEU HG H -5.672 -0.976 -14.171 1.00 . A A . 68 LEU HG 1 1
23 26324 1 1 68 LEU N N -4.331 -4.501 -12.675 1.00 . A A . 68 LEU N 1 1
23 26325 1 1 68 LEU O O -1.883 -2.135 -13.212 1.00 . A A . 68 LEU O 1 1
23 26326 1 1 69 TYR C C -0.146 -2.870 -10.571 1.00 . A A . 69 TYR C 1 1
23 26327 1 1 69 TYR CA C -1.469 -2.100 -10.476 1.00 . A A . 69 TYR CA 1 1
23 26328 1 1 69 TYR CB C -1.892 -1.840 -9.038 1.00 . A A . 69 TYR CB 1 1
23 26329 1 1 69 TYR CD1 C -3.358 0.194 -9.499 1.00 . A A . 69 TYR CD1 1 1
23 26330 1 1 69 TYR CD2 C -4.290 -1.631 -8.201 1.00 . A A . 69 TYR CD2 1 1
23 26331 1 1 69 TYR CE1 C -4.566 0.904 -9.369 1.00 . A A . 69 TYR CE1 1 1
23 26332 1 1 69 TYR CE2 C -5.475 -0.902 -8.008 1.00 . A A . 69 TYR CE2 1 1
23 26333 1 1 69 TYR CG C -3.203 -1.071 -8.899 1.00 . A A . 69 TYR CG 1 1
23 26334 1 1 69 TYR CZ C -5.619 0.371 -8.594 1.00 . A A . 69 TYR CZ 1 1
23 26335 1 1 69 TYR H H -3.303 -3.181 -10.625 1.00 . A A . 69 TYR H 1 1
23 26336 1 1 69 TYR HA H -1.315 -1.129 -10.940 1.00 . A A . 69 TYR HA 1 1
23 26337 1 1 69 TYR HB2 H -1.957 -2.801 -8.529 1.00 . A A . 69 TYR HB2 1 1
23 26338 1 1 69 TYR HB3 H -1.100 -1.274 -8.554 1.00 . A A . 69 TYR HB3 1 1
23 26339 1 1 69 TYR HD1 H -2.573 0.612 -10.106 1.00 . A A . 69 TYR HD1 1 1
23 26340 1 1 69 TYR HD2 H -4.232 -2.637 -7.816 1.00 . A A . 69 TYR HD2 1 1
23 26341 1 1 69 TYR HE1 H -4.695 1.854 -9.870 1.00 . A A . 69 TYR HE1 1 1
23 26342 1 1 69 TYR HE2 H -6.290 -1.342 -7.455 1.00 . A A . 69 TYR HE2 1 1
23 26343 1 1 69 TYR HH H -7.420 0.582 -7.908 1.00 . A A . 69 TYR HH 1 1
23 26344 1 1 69 TYR N N -2.572 -2.743 -11.172 1.00 . A A . 69 TYR N 1 1
23 26345 1 1 69 TYR O O -0.009 -3.997 -10.090 1.00 . A A . 69 TYR O 1 1
23 26346 1 1 69 TYR OH O -6.777 1.062 -8.436 1.00 . A A . 69 TYR OH 1 1
23 26347 1 1 70 ARG C C 3.017 -2.747 -10.031 1.00 . A A . 70 ARG C 1 1
23 26348 1 1 70 ARG CA C 2.230 -2.705 -11.350 1.00 . A A . 70 ARG CA 1 1
23 26349 1 1 70 ARG CB C 2.903 -1.768 -12.368 1.00 . A A . 70 ARG CB 1 1
23 26350 1 1 70 ARG CD C 2.637 -0.502 -14.505 1.00 . A A . 70 ARG CD 1 1
23 26351 1 1 70 ARG CG C 2.265 -1.785 -13.756 1.00 . A A . 70 ARG CG 1 1
23 26352 1 1 70 ARG CZ C 2.587 -1.179 -16.914 1.00 . A A . 70 ARG CZ 1 1
23 26353 1 1 70 ARG H H 0.696 -1.267 -11.472 1.00 . A A . 70 ARG H 1 1
23 26354 1 1 70 ARG HA H 2.187 -3.715 -11.760 1.00 . A A . 70 ARG HA 1 1
23 26355 1 1 70 ARG HB2 H 2.833 -0.759 -11.986 1.00 . A A . 70 ARG HB2 1 1
23 26356 1 1 70 ARG HB3 H 3.961 -2.019 -12.472 1.00 . A A . 70 ARG HB3 1 1
23 26357 1 1 70 ARG HD2 H 2.176 0.330 -13.983 1.00 . A A . 70 ARG HD2 1 1
23 26358 1 1 70 ARG HD3 H 3.720 -0.348 -14.478 1.00 . A A . 70 ARG HD3 1 1
23 26359 1 1 70 ARG HE H 1.288 0.078 -16.014 1.00 . A A . 70 ARG HE 1 1
23 26360 1 1 70 ARG HG2 H 2.643 -2.655 -14.280 1.00 . A A . 70 ARG HG2 1 1
23 26361 1 1 70 ARG HG3 H 1.178 -1.846 -13.692 1.00 . A A . 70 ARG HG3 1 1
23 26362 1 1 70 ARG HH11 H 4.167 -1.969 -15.950 1.00 . A A . 70 ARG HH11 1 1
23 26363 1 1 70 ARG HH12 H 3.994 -2.458 -17.615 1.00 . A A . 70 ARG HH12 1 1
23 26364 1 1 70 ARG HH21 H 1.125 -0.568 -18.158 1.00 . A A . 70 ARG HH21 1 1
23 26365 1 1 70 ARG HH22 H 2.304 -1.634 -18.862 1.00 . A A . 70 ARG HH22 1 1
23 26366 1 1 70 ARG N N 0.870 -2.202 -11.132 1.00 . A A . 70 ARG N 1 1
23 26367 1 1 70 ARG NE N 2.114 -0.495 -15.877 1.00 . A A . 70 ARG NE 1 1
23 26368 1 1 70 ARG NH1 N 3.669 -1.927 -16.825 1.00 . A A . 70 ARG NH1 1 1
23 26369 1 1 70 ARG NH2 N 1.962 -1.123 -18.069 1.00 . A A . 70 ARG NH2 1 1
23 26370 1 1 70 ARG O O 4.052 -2.091 -9.921 1.00 . A A . 70 ARG O 1 1
23 26371 1 1 71 VAL C C 4.426 -3.911 -7.514 1.00 . A A . 71 VAL C 1 1
23 26372 1 1 71 VAL CA C 3.034 -3.306 -7.652 1.00 . A A . 71 VAL CA 1 1
23 26373 1 1 71 VAL CB C 2.188 -3.802 -6.454 1.00 . A A . 71 VAL CB 1 1
23 26374 1 1 71 VAL CG1 C 1.519 -2.714 -5.636 1.00 . A A . 71 VAL CG1 1 1
23 26375 1 1 71 VAL CG2 C 1.284 -4.985 -6.751 1.00 . A A . 71 VAL CG2 1 1
23 26376 1 1 71 VAL H H 1.632 -3.954 -9.169 1.00 . A A . 71 VAL H 1 1
23 26377 1 1 71 VAL HA H 3.120 -2.244 -7.529 1.00 . A A . 71 VAL HA 1 1
23 26378 1 1 71 VAL HB H 2.872 -4.144 -5.714 1.00 . A A . 71 VAL HB 1 1
23 26379 1 1 71 VAL HG11 H 1.094 -3.158 -4.728 1.00 . A A . 71 VAL HG11 1 1
23 26380 1 1 71 VAL HG12 H 2.280 -2.015 -5.288 1.00 . A A . 71 VAL HG12 1 1
23 26381 1 1 71 VAL HG13 H 0.776 -2.204 -6.243 1.00 . A A . 71 VAL HG13 1 1
23 26382 1 1 71 VAL HG21 H 0.834 -5.320 -5.816 1.00 . A A . 71 VAL HG21 1 1
23 26383 1 1 71 VAL HG22 H 0.510 -4.692 -7.456 1.00 . A A . 71 VAL HG22 1 1
23 26384 1 1 71 VAL HG23 H 1.910 -5.781 -7.155 1.00 . A A . 71 VAL HG23 1 1
23 26385 1 1 71 VAL N N 2.475 -3.413 -9.002 1.00 . A A . 71 VAL N 1 1
23 26386 1 1 71 VAL O O 4.761 -4.935 -8.103 1.00 . A A . 71 VAL O 1 1
23 26387 1 1 72 SER C C 6.581 -3.323 -4.636 1.00 . A A . 72 SER C 1 1
23 26388 1 1 72 SER CA C 6.463 -3.708 -6.108 1.00 . A A . 72 SER CA 1 1
23 26389 1 1 72 SER CB C 7.625 -3.142 -6.921 1.00 . A A . 72 SER CB 1 1
23 26390 1 1 72 SER H H 4.813 -2.382 -6.301 1.00 . A A . 72 SER H 1 1
23 26391 1 1 72 SER HA H 6.491 -4.795 -6.132 1.00 . A A . 72 SER HA 1 1
23 26392 1 1 72 SER HB2 H 7.517 -2.061 -7.021 1.00 . A A . 72 SER HB2 1 1
23 26393 1 1 72 SER HB3 H 8.559 -3.356 -6.409 1.00 . A A . 72 SER HB3 1 1
23 26394 1 1 72 SER HG H 6.788 -3.555 -8.626 1.00 . A A . 72 SER HG 1 1
23 26395 1 1 72 SER N N 5.192 -3.257 -6.654 1.00 . A A . 72 SER N 1 1
23 26396 1 1 72 SER O O 6.308 -2.191 -4.234 1.00 . A A . 72 SER O 1 1
23 26397 1 1 72 SER OG O 7.638 -3.740 -8.201 1.00 . A A . 72 SER OG 1 1
23 26398 1 1 73 ILE C C 8.469 -4.362 -1.952 1.00 . A A . 73 ILE C 1 1
23 26399 1 1 73 ILE CA C 7.001 -4.211 -2.358 1.00 . A A . 73 ILE CA 1 1
23 26400 1 1 73 ILE CB C 6.078 -5.271 -1.718 1.00 . A A . 73 ILE CB 1 1
23 26401 1 1 73 ILE CD1 C 3.886 -4.918 -3.231 1.00 . A A . 73 ILE CD1 1 1
23 26402 1 1 73 ILE CG1 C 4.611 -4.815 -1.883 1.00 . A A . 73 ILE CG1 1 1
23 26403 1 1 73 ILE CG2 C 6.392 -5.385 -0.211 1.00 . A A . 73 ILE CG2 1 1
23 26404 1 1 73 ILE H H 7.049 -5.242 -4.209 1.00 . A A . 73 ILE H 1 1
23 26405 1 1 73 ILE HA H 6.638 -3.239 -2.012 1.00 . A A . 73 ILE HA 1 1
23 26406 1 1 73 ILE HB H 6.223 -6.250 -2.181 1.00 . A A . 73 ILE HB 1 1
23 26407 1 1 73 ILE HD11 H 3.869 -5.950 -3.579 1.00 . A A . 73 ILE HD11 1 1
23 26408 1 1 73 ILE HD12 H 2.870 -4.533 -3.117 1.00 . A A . 73 ILE HD12 1 1
23 26409 1 1 73 ILE HD13 H 4.342 -4.273 -3.969 1.00 . A A . 73 ILE HD13 1 1
23 26410 1 1 73 ILE HG12 H 4.000 -5.349 -1.155 1.00 . A A . 73 ILE HG12 1 1
23 26411 1 1 73 ILE HG13 H 4.609 -3.754 -1.662 1.00 . A A . 73 ILE HG13 1 1
23 26412 1 1 73 ILE HG21 H 5.712 -6.097 0.257 1.00 . A A . 73 ILE HG21 1 1
23 26413 1 1 73 ILE HG22 H 7.410 -5.750 -0.059 1.00 . A A . 73 ILE HG22 1 1
23 26414 1 1 73 ILE HG23 H 6.284 -4.415 0.275 1.00 . A A . 73 ILE HG23 1 1
23 26415 1 1 73 ILE N N 6.909 -4.319 -3.815 1.00 . A A . 73 ILE N 1 1
23 26416 1 1 73 ILE O O 9.131 -5.292 -2.409 1.00 . A A . 73 ILE O 1 1
23 26417 1 1 74 THR C C 10.411 -4.345 0.691 1.00 . A A . 74 THR C 1 1
23 26418 1 1 74 THR CA C 10.366 -3.559 -0.614 1.00 . A A . 74 THR CA 1 1
23 26419 1 1 74 THR CB C 11.030 -2.179 -0.574 1.00 . A A . 74 THR CB 1 1
23 26420 1 1 74 THR CG2 C 10.531 -1.234 0.520 1.00 . A A . 74 THR CG2 1 1
23 26421 1 1 74 THR H H 8.388 -2.745 -0.728 1.00 . A A . 74 THR H 1 1
23 26422 1 1 74 THR HA H 10.922 -4.144 -1.343 1.00 . A A . 74 THR HA 1 1
23 26423 1 1 74 THR HB H 10.861 -1.700 -1.541 1.00 . A A . 74 THR HB 1 1
23 26424 1 1 74 THR HG1 H 12.852 -1.554 -0.675 1.00 . A A . 74 THR HG1 1 1
23 26425 1 1 74 THR HG21 H 10.811 -1.616 1.503 1.00 . A A . 74 THR HG21 1 1
23 26426 1 1 74 THR HG22 H 9.446 -1.143 0.465 1.00 . A A . 74 THR HG22 1 1
23 26427 1 1 74 THR HG23 H 10.976 -0.249 0.384 1.00 . A A . 74 THR HG23 1 1
23 26428 1 1 74 THR N N 8.986 -3.465 -1.101 1.00 . A A . 74 THR N 1 1
23 26429 1 1 74 THR O O 9.725 -3.998 1.649 1.00 . A A . 74 THR O 1 1
23 26430 1 1 74 THR OG1 O 12.412 -2.367 -0.412 1.00 . A A . 74 THR OG1 1 1
23 26431 1 1 75 SER C C 12.284 -7.578 1.320 1.00 . A A . 75 SER C 1 1
23 26432 1 1 75 SER CA C 11.311 -6.461 1.756 1.00 . A A . 75 SER CA 1 1
23 26433 1 1 75 SER CB C 9.949 -7.072 2.135 1.00 . A A . 75 SER CB 1 1
23 26434 1 1 75 SER H H 11.652 -5.663 -0.165 1.00 . A A . 75 SER H 1 1
23 26435 1 1 75 SER HA H 11.730 -5.993 2.648 1.00 . A A . 75 SER HA 1 1
23 26436 1 1 75 SER HB2 H 9.395 -7.314 1.225 1.00 . A A . 75 SER HB2 1 1
23 26437 1 1 75 SER HB3 H 10.103 -7.992 2.700 1.00 . A A . 75 SER HB3 1 1
23 26438 1 1 75 SER HG H 9.274 -5.292 2.524 1.00 . A A . 75 SER HG 1 1
23 26439 1 1 75 SER N N 11.170 -5.443 0.696 1.00 . A A . 75 SER N 1 1
23 26440 1 1 75 SER O O 12.546 -7.740 0.128 1.00 . A A . 75 SER O 1 1
23 26441 1 1 75 SER OG O 9.199 -6.180 2.938 1.00 . A A . 75 SER OG 1 1
23 26442 1 1 76 GLU C C 13.109 -10.696 1.408 1.00 . A A . 76 GLU C 1 1
23 26443 1 1 76 GLU CA C 13.776 -9.458 2.048 1.00 . A A . 76 GLU CA 1 1
23 26444 1 1 76 GLU CB C 14.465 -9.803 3.386 1.00 . A A . 76 GLU CB 1 1
23 26445 1 1 76 GLU CD C 15.783 -8.921 5.376 1.00 . A A . 76 GLU CD 1 1
23 26446 1 1 76 GLU CG C 15.271 -8.628 3.965 1.00 . A A . 76 GLU CG 1 1
23 26447 1 1 76 GLU H H 12.570 -8.197 3.235 1.00 . A A . 76 GLU H 1 1
23 26448 1 1 76 GLU HA H 14.545 -9.111 1.357 1.00 . A A . 76 GLU HA 1 1
23 26449 1 1 76 GLU HB2 H 13.701 -10.109 4.103 1.00 . A A . 76 GLU HB2 1 1
23 26450 1 1 76 GLU HB3 H 15.147 -10.640 3.229 1.00 . A A . 76 GLU HB3 1 1
23 26451 1 1 76 GLU HG2 H 16.115 -8.421 3.304 1.00 . A A . 76 GLU HG2 1 1
23 26452 1 1 76 GLU HG3 H 14.648 -7.733 4.014 1.00 . A A . 76 GLU HG3 1 1
23 26453 1 1 76 GLU N N 12.811 -8.365 2.269 1.00 . A A . 76 GLU N 1 1
23 26454 1 1 76 GLU O O 12.969 -11.747 2.032 1.00 . A A . 76 GLU O 1 1
23 26455 1 1 76 GLU OE1 O 14.926 -9.090 6.270 1.00 . A A . 76 GLU OE1 1 1
23 26456 1 1 76 GLU OE2 O 17.021 -8.920 5.558 1.00 . A A . 76 GLU OE2 1 1
23 26457 1 1 77 VAL C C 12.293 -11.471 -2.062 1.00 . A A . 77 VAL C 1 1
23 26458 1 1 77 VAL CA C 11.863 -11.531 -0.598 1.00 . A A . 77 VAL CA 1 1
23 26459 1 1 77 VAL CB C 10.350 -11.244 -0.489 1.00 . A A . 77 VAL CB 1 1
23 26460 1 1 77 VAL CG1 C 9.529 -12.282 -1.270 1.00 . A A . 77 VAL CG1 1 1
23 26461 1 1 77 VAL CG2 C 9.882 -11.241 0.973 1.00 . A A . 77 VAL CG2 1 1
23 26462 1 1 77 VAL H H 12.749 -9.623 -0.255 1.00 . A A . 77 VAL H 1 1
23 26463 1 1 77 VAL HA H 12.064 -12.531 -0.210 1.00 . A A . 77 VAL HA 1 1
23 26464 1 1 77 VAL HB H 10.137 -10.257 -0.906 1.00 . A A . 77 VAL HB 1 1
23 26465 1 1 77 VAL HG11 H 9.763 -13.284 -0.912 1.00 . A A . 77 VAL HG11 1 1
23 26466 1 1 77 VAL HG12 H 8.464 -12.087 -1.139 1.00 . A A . 77 VAL HG12 1 1
23 26467 1 1 77 VAL HG13 H 9.760 -12.213 -2.332 1.00 . A A . 77 VAL HG13 1 1
23 26468 1 1 77 VAL HG21 H 8.801 -11.116 1.021 1.00 . A A . 77 VAL HG21 1 1
23 26469 1 1 77 VAL HG22 H 10.169 -12.180 1.446 1.00 . A A . 77 VAL HG22 1 1
23 26470 1 1 77 VAL HG23 H 10.351 -10.412 1.502 1.00 . A A . 77 VAL HG23 1 1
23 26471 1 1 77 VAL N N 12.639 -10.544 0.166 1.00 . A A . 77 VAL N 1 1
23 26472 1 1 77 VAL O O 12.307 -10.393 -2.657 1.00 . A A . 77 VAL O 1 1
23 26473 2 2 1 CU1 CU CU -4.618 6.769 -11.527 1.00 . B A . 178 CU1 CU 1 1
24 26474 1 1 1 ASN C C 7.654 0.169 16.927 1.00 . A A . 1 ASN C 1 1
24 26475 1 1 1 ASN CA C 8.313 0.944 18.097 1.00 . A A . 1 ASN CA 1 1
24 26476 1 1 1 ASN CB C 7.361 1.081 19.304 1.00 . A A . 1 ASN CB 1 1
24 26477 1 1 1 ASN CG C 7.354 -0.132 20.235 1.00 . A A . 1 ASN CG 1 1
24 26478 1 1 1 ASN H1 H 8.161 3.073 17.979 1.00 . A A . 1 ASN H1 1 1
24 26479 1 1 1 ASN HA H 9.204 0.400 18.411 1.00 . A A . 1 ASN HA 1 1
24 26480 1 1 1 ASN HB2 H 7.666 1.941 19.902 1.00 . A A . 1 ASN HB2 1 1
24 26481 1 1 1 ASN HB3 H 6.346 1.258 18.946 1.00 . A A . 1 ASN HB3 1 1
24 26482 1 1 1 ASN HD21 H 7.024 -1.457 18.735 1.00 . A A . 1 ASN HD21 1 1
24 26483 1 1 1 ASN HD22 H 7.163 -2.115 20.368 1.00 . A A . 1 ASN HD22 1 1
24 26484 1 1 1 ASN N N 8.718 2.292 17.675 1.00 . A A . 1 ASN N 1 1
24 26485 1 1 1 ASN ND2 N 7.151 -1.337 19.735 1.00 . A A . 1 ASN ND2 1 1
24 26486 1 1 1 ASN O O 7.598 -1.060 16.942 1.00 . A A . 1 ASN O 1 1
24 26487 1 1 1 ASN OD1 O 7.543 -0.007 21.438 1.00 . A A . 1 ASN OD1 1 1
24 26488 1 1 2 ASP C C 7.458 0.348 13.519 1.00 . A A . 2 ASP C 1 1
24 26489 1 1 2 ASP CA C 6.501 0.387 14.715 1.00 . A A . 2 ASP CA 1 1
24 26490 1 1 2 ASP CB C 5.305 1.282 14.369 1.00 . A A . 2 ASP CB 1 1
24 26491 1 1 2 ASP CG C 4.250 1.314 15.473 1.00 . A A . 2 ASP CG 1 1
24 26492 1 1 2 ASP H H 7.153 1.891 16.032 1.00 . A A . 2 ASP H 1 1
24 26493 1 1 2 ASP HA H 6.135 -0.629 14.875 1.00 . A A . 2 ASP HA 1 1
24 26494 1 1 2 ASP HB2 H 5.653 2.299 14.159 1.00 . A A . 2 ASP HB2 1 1
24 26495 1 1 2 ASP HB3 H 4.847 0.896 13.459 1.00 . A A . 2 ASP HB3 1 1
24 26496 1 1 2 ASP N N 7.144 0.892 15.926 1.00 . A A . 2 ASP N 1 1
24 26497 1 1 2 ASP O O 8.484 1.024 13.470 1.00 . A A . 2 ASP O 1 1
24 26498 1 1 2 ASP OD1 O 4.405 2.156 16.386 1.00 . A A . 2 ASP OD1 1 1
24 26499 1 1 2 ASP OD2 O 3.318 0.480 15.389 1.00 . A A . 2 ASP OD2 1 1
24 26500 1 1 3 SER C C 7.151 -0.070 10.072 1.00 . A A . 3 SER C 1 1
24 26501 1 1 3 SER CA C 7.855 -0.670 11.293 1.00 . A A . 3 SER CA 1 1
24 26502 1 1 3 SER CB C 7.979 -2.182 11.101 1.00 . A A . 3 SER CB 1 1
24 26503 1 1 3 SER H H 6.165 -0.871 12.555 1.00 . A A . 3 SER H 1 1
24 26504 1 1 3 SER HA H 8.853 -0.240 11.378 1.00 . A A . 3 SER HA 1 1
24 26505 1 1 3 SER HB2 H 6.975 -2.603 11.059 1.00 . A A . 3 SER HB2 1 1
24 26506 1 1 3 SER HB3 H 8.507 -2.402 10.171 1.00 . A A . 3 SER HB3 1 1
24 26507 1 1 3 SER HG H 8.466 -2.236 12.981 1.00 . A A . 3 SER HG 1 1
24 26508 1 1 3 SER N N 7.087 -0.443 12.517 1.00 . A A . 3 SER N 1 1
24 26509 1 1 3 SER O O 5.961 -0.305 9.861 1.00 . A A . 3 SER O 1 1
24 26510 1 1 3 SER OG O 8.666 -2.759 12.194 1.00 . A A . 3 SER OG 1 1
24 26511 1 1 4 THR C C 7.444 0.160 6.846 1.00 . A A . 4 THR C 1 1
24 26512 1 1 4 THR CA C 7.365 1.179 7.959 1.00 . A A . 4 THR CA 1 1
24 26513 1 1 4 THR CB C 8.166 2.385 7.466 1.00 . A A . 4 THR CB 1 1
24 26514 1 1 4 THR CG2 C 7.629 3.670 8.063 1.00 . A A . 4 THR CG2 1 1
24 26515 1 1 4 THR H H 8.845 0.888 9.418 1.00 . A A . 4 THR H 1 1
24 26516 1 1 4 THR HA H 6.329 1.466 8.104 1.00 . A A . 4 THR HA 1 1
24 26517 1 1 4 THR HB H 8.055 2.460 6.389 1.00 . A A . 4 THR HB 1 1
24 26518 1 1 4 THR HG1 H 9.824 1.438 7.261 1.00 . A A . 4 THR HG1 1 1
24 26519 1 1 4 THR HG21 H 7.648 3.611 9.150 1.00 . A A . 4 THR HG21 1 1
24 26520 1 1 4 THR HG22 H 6.603 3.795 7.711 1.00 . A A . 4 THR HG22 1 1
24 26521 1 1 4 THR HG23 H 8.233 4.504 7.715 1.00 . A A . 4 THR HG23 1 1
24 26522 1 1 4 THR N N 7.879 0.671 9.228 1.00 . A A . 4 THR N 1 1
24 26523 1 1 4 THR O O 8.451 -0.530 6.727 1.00 . A A . 4 THR O 1 1
24 26524 1 1 4 THR OG1 O 9.538 2.224 7.742 1.00 . A A . 4 THR OG1 1 1
24 26525 1 1 5 ALA C C 6.206 0.540 3.564 1.00 . A A . 5 ALA C 1 1
24 26526 1 1 5 ALA CA C 6.502 -0.471 4.666 1.00 . A A . 5 ALA CA 1 1
24 26527 1 1 5 ALA CB C 5.528 -1.648 4.526 1.00 . A A . 5 ALA CB 1 1
24 26528 1 1 5 ALA H H 5.646 0.772 6.178 1.00 . A A . 5 ALA H 1 1
24 26529 1 1 5 ALA HA H 7.527 -0.809 4.526 1.00 . A A . 5 ALA HA 1 1
24 26530 1 1 5 ALA HB1 H 5.926 -2.535 5.016 1.00 . A A . 5 ALA HB1 1 1
24 26531 1 1 5 ALA HB2 H 4.556 -1.377 4.939 1.00 . A A . 5 ALA HB2 1 1
24 26532 1 1 5 ALA HB3 H 5.387 -1.876 3.465 1.00 . A A . 5 ALA HB3 1 1
24 26533 1 1 5 ALA N N 6.441 0.178 5.971 1.00 . A A . 5 ALA N 1 1
24 26534 1 1 5 ALA O O 5.371 1.437 3.742 1.00 . A A . 5 ALA O 1 1
24 26535 1 1 6 THR C C 6.207 0.016 0.098 1.00 . A A . 6 THR C 1 1
24 26536 1 1 6 THR CA C 6.697 1.001 1.147 1.00 . A A . 6 THR CA 1 1
24 26537 1 1 6 THR CB C 8.031 1.601 0.695 1.00 . A A . 6 THR CB 1 1
24 26538 1 1 6 THR CG2 C 7.903 2.333 -0.644 1.00 . A A . 6 THR CG2 1 1
24 26539 1 1 6 THR H H 7.487 -0.487 2.406 1.00 . A A . 6 THR H 1 1
24 26540 1 1 6 THR HA H 5.967 1.804 1.245 1.00 . A A . 6 THR HA 1 1
24 26541 1 1 6 THR HB H 8.779 0.810 0.607 1.00 . A A . 6 THR HB 1 1
24 26542 1 1 6 THR HG1 H 9.388 2.680 1.565 1.00 . A A . 6 THR HG1 1 1
24 26543 1 1 6 THR HG21 H 7.093 3.063 -0.596 1.00 . A A . 6 THR HG21 1 1
24 26544 1 1 6 THR HG22 H 7.686 1.619 -1.440 1.00 . A A . 6 THR HG22 1 1
24 26545 1 1 6 THR HG23 H 8.837 2.843 -0.879 1.00 . A A . 6 THR HG23 1 1
24 26546 1 1 6 THR N N 6.861 0.305 2.422 1.00 . A A . 6 THR N 1 1
24 26547 1 1 6 THR O O 6.730 -1.095 -0.030 1.00 . A A . 6 THR O 1 1
24 26548 1 1 6 THR OG1 O 8.443 2.535 1.663 1.00 . A A . 6 THR OG1 1 1
24 26549 1 1 7 PHE C C 4.722 0.787 -3.044 1.00 . A A . 7 PHE C 1 1
24 26550 1 1 7 PHE CA C 4.699 -0.187 -1.851 1.00 . A A . 7 PHE CA 1 1
24 26551 1 1 7 PHE CB C 3.270 -0.677 -1.542 1.00 . A A . 7 PHE CB 1 1
24 26552 1 1 7 PHE CD1 C 3.121 -0.847 1.061 1.00 . A A . 7 PHE CD1 1 1
24 26553 1 1 7 PHE CD2 C 2.686 -2.800 -0.296 1.00 . A A . 7 PHE CD2 1 1
24 26554 1 1 7 PHE CE1 C 3.046 -1.643 2.209 1.00 . A A . 7 PHE CE1 1 1
24 26555 1 1 7 PHE CE2 C 2.747 -3.615 0.836 1.00 . A A . 7 PHE CE2 1 1
24 26556 1 1 7 PHE CG C 3.007 -1.432 -0.227 1.00 . A A . 7 PHE CG 1 1
24 26557 1 1 7 PHE CZ C 2.944 -3.035 2.097 1.00 . A A . 7 PHE CZ 1 1
24 26558 1 1 7 PHE H H 4.838 1.384 -0.462 1.00 . A A . 7 PHE H 1 1
24 26559 1 1 7 PHE HA H 5.327 -1.044 -2.095 1.00 . A A . 7 PHE HA 1 1
24 26560 1 1 7 PHE HB2 H 2.582 0.129 -1.666 1.00 . A A . 7 PHE HB2 1 1
24 26561 1 1 7 PHE HB3 H 3.006 -1.317 -2.367 1.00 . A A . 7 PHE HB3 1 1
24 26562 1 1 7 PHE HD1 H 3.315 0.196 1.230 1.00 . A A . 7 PHE HD1 1 1
24 26563 1 1 7 PHE HD2 H 2.502 -3.271 -1.245 1.00 . A A . 7 PHE HD2 1 1
24 26564 1 1 7 PHE HE1 H 3.140 -1.180 3.177 1.00 . A A . 7 PHE HE1 1 1
24 26565 1 1 7 PHE HE2 H 2.681 -4.684 0.707 1.00 . A A . 7 PHE HE2 1 1
24 26566 1 1 7 PHE HZ H 3.011 -3.650 2.982 1.00 . A A . 7 PHE HZ 1 1
24 26567 1 1 7 PHE N N 5.244 0.487 -0.691 1.00 . A A . 7 PHE N 1 1
24 26568 1 1 7 PHE O O 4.080 1.842 -3.016 1.00 . A A . 7 PHE O 1 1
24 26569 1 1 8 ILE C C 4.715 0.786 -6.446 1.00 . A A . 8 ILE C 1 1
24 26570 1 1 8 ILE CA C 5.594 1.296 -5.315 1.00 . A A . 8 ILE CA 1 1
24 26571 1 1 8 ILE CB C 7.056 1.437 -5.767 1.00 . A A . 8 ILE CB 1 1
24 26572 1 1 8 ILE CD1 C 7.302 3.367 -4.012 1.00 . A A . 8 ILE CD1 1 1
24 26573 1 1 8 ILE CG1 C 7.907 2.109 -4.666 1.00 . A A . 8 ILE CG1 1 1
24 26574 1 1 8 ILE CG2 C 7.158 2.222 -7.091 1.00 . A A . 8 ILE CG2 1 1
24 26575 1 1 8 ILE H H 5.978 -0.439 -4.030 1.00 . A A . 8 ILE H 1 1
24 26576 1 1 8 ILE HA H 5.230 2.294 -5.092 1.00 . A A . 8 ILE HA 1 1
24 26577 1 1 8 ILE HB H 7.446 0.435 -5.966 1.00 . A A . 8 ILE HB 1 1
24 26578 1 1 8 ILE HD11 H 6.432 3.112 -3.401 1.00 . A A . 8 ILE HD11 1 1
24 26579 1 1 8 ILE HD12 H 8.046 3.829 -3.363 1.00 . A A . 8 ILE HD12 1 1
24 26580 1 1 8 ILE HD13 H 7.006 4.085 -4.776 1.00 . A A . 8 ILE HD13 1 1
24 26581 1 1 8 ILE HG12 H 8.108 1.378 -3.881 1.00 . A A . 8 ILE HG12 1 1
24 26582 1 1 8 ILE HG13 H 8.863 2.384 -5.106 1.00 . A A . 8 ILE HG13 1 1
24 26583 1 1 8 ILE HG21 H 8.204 2.375 -7.355 1.00 . A A . 8 ILE HG21 1 1
24 26584 1 1 8 ILE HG22 H 6.696 1.648 -7.899 1.00 . A A . 8 ILE HG22 1 1
24 26585 1 1 8 ILE HG23 H 6.657 3.188 -7.014 1.00 . A A . 8 ILE HG23 1 1
24 26586 1 1 8 ILE N N 5.467 0.443 -4.099 1.00 . A A . 8 ILE N 1 1
24 26587 1 1 8 ILE O O 4.949 -0.308 -6.935 1.00 . A A . 8 ILE O 1 1
24 26588 1 1 9 ILE C C 2.687 1.651 -9.129 1.00 . A A . 9 ILE C 1 1
24 26589 1 1 9 ILE CA C 2.583 1.147 -7.690 1.00 . A A . 9 ILE CA 1 1
24 26590 1 1 9 ILE CB C 1.244 1.600 -7.045 1.00 . A A . 9 ILE CB 1 1
24 26591 1 1 9 ILE CD1 C 0.100 2.012 -4.752 1.00 . A A . 9 ILE CD1 1 1
24 26592 1 1 9 ILE CG1 C 1.076 1.162 -5.571 1.00 . A A . 9 ILE CG1 1 1
24 26593 1 1 9 ILE CG2 C 0.064 1.042 -7.861 1.00 . A A . 9 ILE CG2 1 1
24 26594 1 1 9 ILE H H 3.761 2.542 -6.538 1.00 . A A . 9 ILE H 1 1
24 26595 1 1 9 ILE HA H 2.575 0.059 -7.744 1.00 . A A . 9 ILE HA 1 1
24 26596 1 1 9 ILE HB H 1.212 2.691 -7.072 1.00 . A A . 9 ILE HB 1 1
24 26597 1 1 9 ILE HD11 H 0.155 1.692 -3.709 1.00 . A A . 9 ILE HD11 1 1
24 26598 1 1 9 ILE HD12 H 0.382 3.063 -4.807 1.00 . A A . 9 ILE HD12 1 1
24 26599 1 1 9 ILE HD13 H -0.919 1.881 -5.114 1.00 . A A . 9 ILE HD13 1 1
24 26600 1 1 9 ILE HG12 H 0.750 0.117 -5.531 1.00 . A A . 9 ILE HG12 1 1
24 26601 1 1 9 ILE HG13 H 2.033 1.238 -5.068 1.00 . A A . 9 ILE HG13 1 1
24 26602 1 1 9 ILE HG21 H 0.163 -0.035 -7.980 1.00 . A A . 9 ILE HG21 1 1
24 26603 1 1 9 ILE HG22 H -0.878 1.257 -7.360 1.00 . A A . 9 ILE HG22 1 1
24 26604 1 1 9 ILE HG23 H 0.036 1.518 -8.840 1.00 . A A . 9 ILE HG23 1 1
24 26605 1 1 9 ILE N N 3.720 1.576 -6.849 1.00 . A A . 9 ILE N 1 1
24 26606 1 1 9 ILE O O 2.474 2.834 -9.386 1.00 . A A . 9 ILE O 1 1
24 26607 1 1 10 ASP C C 2.028 0.938 -12.476 1.00 . A A . 10 ASP C 1 1
24 26608 1 1 10 ASP CA C 3.188 1.085 -11.475 1.00 . A A . 10 ASP CA 1 1
24 26609 1 1 10 ASP CB C 4.454 0.374 -12.010 1.00 . A A . 10 ASP CB 1 1
24 26610 1 1 10 ASP CG C 5.576 1.377 -12.295 1.00 . A A . 10 ASP CG 1 1
24 26611 1 1 10 ASP H H 3.141 -0.206 -9.705 1.00 . A A . 10 ASP H 1 1
24 26612 1 1 10 ASP HA H 3.366 2.152 -11.494 1.00 . A A . 10 ASP HA 1 1
24 26613 1 1 10 ASP HB2 H 4.782 -0.436 -11.355 1.00 . A A . 10 ASP HB2 1 1
24 26614 1 1 10 ASP HB3 H 4.216 -0.118 -12.952 1.00 . A A . 10 ASP HB3 1 1
24 26615 1 1 10 ASP N N 2.919 0.721 -10.061 1.00 . A A . 10 ASP N 1 1
24 26616 1 1 10 ASP O O 2.132 1.362 -13.624 1.00 . A A . 10 ASP O 1 1
24 26617 1 1 10 ASP OD1 O 5.807 2.276 -11.449 1.00 . A A . 10 ASP OD1 1 1
24 26618 1 1 10 ASP OD2 O 6.115 1.350 -13.424 1.00 . A A . 10 ASP OD2 1 1
24 26619 1 1 11 GLY C C -1.254 1.036 -13.185 1.00 . A A . 11 GLY C 1 1
24 26620 1 1 11 GLY CA C -0.190 -0.034 -12.967 1.00 . A A . 11 GLY CA 1 1
24 26621 1 1 11 GLY H H 0.831 0.223 -11.065 1.00 . A A . 11 GLY H 1 1
24 26622 1 1 11 GLY HA2 H 0.219 -0.258 -13.952 1.00 . A A . 11 GLY HA2 1 1
24 26623 1 1 11 GLY HA3 H -0.695 -0.916 -12.591 1.00 . A A . 11 GLY HA3 1 1
24 26624 1 1 11 GLY N N 0.903 0.362 -12.060 1.00 . A A . 11 GLY N 1 1
24 26625 1 1 11 GLY O O -2.416 0.698 -13.380 1.00 . A A . 11 GLY O 1 1
24 26626 1 1 12 MET C C -1.204 4.738 -13.476 1.00 . A A . 12 MET C 1 1
24 26627 1 1 12 MET CA C -1.858 3.406 -13.095 1.00 . A A . 12 MET CA 1 1
24 26628 1 1 12 MET CB C -2.584 3.377 -11.732 1.00 . A A . 12 MET CB 1 1
24 26629 1 1 12 MET CE C -1.685 3.915 -7.701 1.00 . A A . 12 MET CE 1 1
24 26630 1 1 12 MET CG C -1.689 3.430 -10.487 1.00 . A A . 12 MET CG 1 1
24 26631 1 1 12 MET H H 0.097 2.531 -13.015 1.00 . A A . 12 MET H 1 1
24 26632 1 1 12 MET HA H -2.616 3.195 -13.850 1.00 . A A . 12 MET HA 1 1
24 26633 1 1 12 MET HB2 H -3.326 4.161 -11.681 1.00 . A A . 12 MET HB2 1 1
24 26634 1 1 12 MET HB3 H -3.151 2.454 -11.679 1.00 . A A . 12 MET HB3 1 1
24 26635 1 1 12 MET HE1 H -1.935 4.971 -7.743 1.00 . A A . 12 MET HE1 1 1
24 26636 1 1 12 MET HE2 H -1.976 3.533 -6.721 1.00 . A A . 12 MET HE2 1 1
24 26637 1 1 12 MET HE3 H -0.616 3.788 -7.852 1.00 . A A . 12 MET HE3 1 1
24 26638 1 1 12 MET HG2 H -0.867 2.722 -10.590 1.00 . A A . 12 MET HG2 1 1
24 26639 1 1 12 MET HG3 H -1.258 4.419 -10.404 1.00 . A A . 12 MET HG3 1 1
24 26640 1 1 12 MET N N -0.886 2.315 -13.132 1.00 . A A . 12 MET N 1 1
24 26641 1 1 12 MET O O -0.175 5.117 -12.926 1.00 . A A . 12 MET O 1 1
24 26642 1 1 12 MET SD S -2.600 3.018 -8.976 1.00 . A A . 12 MET SD 1 1
24 26643 1 1 13 HIS C C -1.265 7.886 -14.318 1.00 . A A . 13 HIS C 1 1
24 26644 1 1 13 HIS CA C -1.149 6.582 -15.126 1.00 . A A . 13 HIS CA 1 1
24 26645 1 1 13 HIS CB C -1.777 6.750 -16.522 1.00 . A A . 13 HIS CB 1 1
24 26646 1 1 13 HIS CD2 C -0.945 4.505 -17.488 1.00 . A A . 13 HIS CD2 1 1
24 26647 1 1 13 HIS CE1 C -2.780 3.797 -18.458 1.00 . A A . 13 HIS CE1 1 1
24 26648 1 1 13 HIS CG C -1.909 5.464 -17.310 1.00 . A A . 13 HIS CG 1 1
24 26649 1 1 13 HIS H H -2.594 5.035 -14.898 1.00 . A A . 13 HIS H 1 1
24 26650 1 1 13 HIS HA H -0.081 6.385 -15.246 1.00 . A A . 13 HIS HA 1 1
24 26651 1 1 13 HIS HB2 H -2.771 7.185 -16.408 1.00 . A A . 13 HIS HB2 1 1
24 26652 1 1 13 HIS HB3 H -1.173 7.454 -17.095 1.00 . A A . 13 HIS HB3 1 1
24 26653 1 1 13 HIS HD1 H -3.936 5.480 -17.989 1.00 . A A . 13 HIS HD1 1 1
24 26654 1 1 13 HIS HD2 H 0.069 4.543 -17.116 1.00 . A A . 13 HIS HD2 1 1
24 26655 1 1 13 HIS HE1 H -3.485 3.190 -19.011 1.00 . A A . 13 HIS HE1 1 1
24 26656 1 1 13 HIS N N -1.775 5.427 -14.466 1.00 . A A . 13 HIS N 1 1
24 26657 1 1 13 HIS ND1 N -3.051 5.003 -17.926 1.00 . A A . 13 HIS ND1 1 1
24 26658 1 1 13 HIS NE2 N -1.510 3.448 -18.207 1.00 . A A . 13 HIS NE2 1 1
24 26659 1 1 13 HIS O O -0.280 8.608 -14.165 1.00 . A A . 13 HIS O 1 1
24 26660 1 1 14 CYS C C -2.260 8.957 -11.422 1.00 . A A . 14 CYS C 1 1
24 26661 1 1 14 CYS CA C -2.744 9.243 -12.859 1.00 . A A . 14 CYS CA 1 1
24 26662 1 1 14 CYS CB C -4.274 9.393 -12.933 1.00 . A A . 14 CYS CB 1 1
24 26663 1 1 14 CYS H H -3.242 7.561 -13.969 1.00 . A A . 14 CYS H 1 1
24 26664 1 1 14 CYS HA H -2.270 10.164 -13.209 1.00 . A A . 14 CYS HA 1 1
24 26665 1 1 14 CYS HB2 H -4.623 10.056 -12.137 1.00 . A A . 14 CYS HB2 1 1
24 26666 1 1 14 CYS HB3 H -4.494 9.931 -13.860 1.00 . A A . 14 CYS HB3 1 1
24 26667 1 1 14 CYS N N -2.453 8.158 -13.773 1.00 . A A . 14 CYS N 1 1
24 26668 1 1 14 CYS O O -1.901 9.873 -10.688 1.00 . A A . 14 CYS O 1 1
24 26669 1 1 14 CYS SG S -5.278 7.863 -12.961 1.00 . A A . 14 CYS SG 1 1
24 26670 1 1 15 LYS C C -3.240 7.602 -8.679 1.00 . A A . 15 LYS C 1 1
24 26671 1 1 15 LYS CA C -2.113 7.161 -9.653 1.00 . A A . 15 LYS CA 1 1
24 26672 1 1 15 LYS CB C -0.647 7.300 -9.104 1.00 . A A . 15 LYS CB 1 1
24 26673 1 1 15 LYS CD C 0.933 7.753 -11.202 1.00 . A A . 15 LYS CD 1 1
24 26674 1 1 15 LYS CE C 1.649 9.071 -10.864 1.00 . A A . 15 LYS CE 1 1
24 26675 1 1 15 LYS CG C 0.488 6.840 -10.045 1.00 . A A . 15 LYS CG 1 1
24 26676 1 1 15 LYS H H -2.608 7.031 -11.728 1.00 . A A . 15 LYS H 1 1
24 26677 1 1 15 LYS HA H -2.289 6.091 -9.733 1.00 . A A . 15 LYS HA 1 1
24 26678 1 1 15 LYS HB2 H -0.428 8.291 -8.708 1.00 . A A . 15 LYS HB2 1 1
24 26679 1 1 15 LYS HB3 H -0.538 6.643 -8.236 1.00 . A A . 15 LYS HB3 1 1
24 26680 1 1 15 LYS HD2 H 1.618 7.167 -11.816 1.00 . A A . 15 LYS HD2 1 1
24 26681 1 1 15 LYS HD3 H 0.089 7.963 -11.838 1.00 . A A . 15 LYS HD3 1 1
24 26682 1 1 15 LYS HE2 H 2.559 8.848 -10.305 1.00 . A A . 15 LYS HE2 1 1
24 26683 1 1 15 LYS HE3 H 1.932 9.548 -11.805 1.00 . A A . 15 LYS HE3 1 1
24 26684 1 1 15 LYS HG2 H 1.360 6.627 -9.435 1.00 . A A . 15 LYS HG2 1 1
24 26685 1 1 15 LYS HG3 H 0.203 5.885 -10.473 1.00 . A A . 15 LYS HG3 1 1
24 26686 1 1 15 LYS HZ1 H -0.064 10.222 -10.494 1.00 . A A . 15 LYS HZ1 1 1
24 26687 1 1 15 LYS HZ2 H 1.346 10.889 -9.924 1.00 . A A . 15 LYS HZ2 1 1
24 26688 1 1 15 LYS HZ3 H 0.654 9.660 -9.140 1.00 . A A . 15 LYS HZ3 1 1
24 26689 1 1 15 LYS N N -2.300 7.683 -11.020 1.00 . A A . 15 LYS N 1 1
24 26690 1 1 15 LYS NZ N 0.835 10.024 -10.074 1.00 . A A . 15 LYS NZ 1 1
24 26691 1 1 15 LYS O O -3.292 7.082 -7.571 1.00 . A A . 15 LYS O 1 1
24 26692 1 1 16 SER C C -6.242 7.815 -7.665 1.00 . A A . 16 SER C 1 1
24 26693 1 1 16 SER CA C -5.393 8.907 -8.327 1.00 . A A . 16 SER CA 1 1
24 26694 1 1 16 SER CB C -6.290 9.781 -9.211 1.00 . A A . 16 SER CB 1 1
24 26695 1 1 16 SER H H -4.105 8.804 -10.036 1.00 . A A . 16 SER H 1 1
24 26696 1 1 16 SER HA H -5.064 9.519 -7.489 1.00 . A A . 16 SER HA 1 1
24 26697 1 1 16 SER HB2 H -5.681 10.528 -9.721 1.00 . A A . 16 SER HB2 1 1
24 26698 1 1 16 SER HB3 H -6.788 9.160 -9.959 1.00 . A A . 16 SER HB3 1 1
24 26699 1 1 16 SER HG H -7.667 9.799 -7.821 1.00 . A A . 16 SER HG 1 1
24 26700 1 1 16 SER N N -4.211 8.434 -9.103 1.00 . A A . 16 SER N 1 1
24 26701 1 1 16 SER O O -7.005 8.101 -6.744 1.00 . A A . 16 SER O 1 1
24 26702 1 1 16 SER OG O -7.255 10.447 -8.417 1.00 . A A . 16 SER OG 1 1
24 26703 1 1 17 CYS C C -6.054 5.204 -5.977 1.00 . A A . 17 CYS C 1 1
24 26704 1 1 17 CYS CA C -6.488 5.343 -7.467 1.00 . A A . 17 CYS CA 1 1
24 26705 1 1 17 CYS CB C -5.701 4.375 -8.341 1.00 . A A . 17 CYS CB 1 1
24 26706 1 1 17 CYS H H -5.527 6.418 -8.928 1.00 . A A . 17 CYS H 1 1
24 26707 1 1 17 CYS HA H -7.566 5.195 -7.570 1.00 . A A . 17 CYS HA 1 1
24 26708 1 1 17 CYS HB2 H -4.642 4.529 -8.118 1.00 . A A . 17 CYS HB2 1 1
24 26709 1 1 17 CYS HB3 H -5.946 3.370 -7.991 1.00 . A A . 17 CYS HB3 1 1
24 26710 1 1 17 CYS N N -6.054 6.573 -8.084 1.00 . A A . 17 CYS N 1 1
24 26711 1 1 17 CYS O O -6.648 4.467 -5.189 1.00 . A A . 17 CYS O 1 1
24 26712 1 1 17 CYS SG S -5.974 4.453 -10.154 1.00 . A A . 17 CYS SG 1 1
24 26713 1 1 18 VAL C C -5.477 6.118 -3.159 1.00 . A A . 18 VAL C 1 1
24 26714 1 1 18 VAL CA C -4.431 6.104 -4.276 1.00 . A A . 18 VAL CA 1 1
24 26715 1 1 18 VAL CB C -3.670 7.443 -4.167 1.00 . A A . 18 VAL CB 1 1
24 26716 1 1 18 VAL CG1 C -2.184 7.335 -4.525 1.00 . A A . 18 VAL CG1 1 1
24 26717 1 1 18 VAL CG2 C -4.324 8.620 -4.897 1.00 . A A . 18 VAL CG2 1 1
24 26718 1 1 18 VAL H H -4.515 6.377 -6.403 1.00 . A A . 18 VAL H 1 1
24 26719 1 1 18 VAL HA H -3.745 5.284 -4.054 1.00 . A A . 18 VAL HA 1 1
24 26720 1 1 18 VAL HB H -3.717 7.740 -3.128 1.00 . A A . 18 VAL HB 1 1
24 26721 1 1 18 VAL HG11 H -1.774 6.375 -4.212 1.00 . A A . 18 VAL HG11 1 1
24 26722 1 1 18 VAL HG12 H -2.008 7.472 -5.587 1.00 . A A . 18 VAL HG12 1 1
24 26723 1 1 18 VAL HG13 H -1.670 8.129 -3.994 1.00 . A A . 18 VAL HG13 1 1
24 26724 1 1 18 VAL HG21 H -4.168 9.523 -4.316 1.00 . A A . 18 VAL HG21 1 1
24 26725 1 1 18 VAL HG22 H -3.907 8.729 -5.891 1.00 . A A . 18 VAL HG22 1 1
24 26726 1 1 18 VAL HG23 H -5.393 8.486 -4.977 1.00 . A A . 18 VAL HG23 1 1
24 26727 1 1 18 VAL N N -4.973 5.902 -5.628 1.00 . A A . 18 VAL N 1 1
24 26728 1 1 18 VAL O O -5.375 5.325 -2.226 1.00 . A A . 18 VAL O 1 1
24 26729 1 1 19 SER C C -8.363 6.082 -1.909 1.00 . A A . 19 SER C 1 1
24 26730 1 1 19 SER CA C -7.343 7.220 -2.052 1.00 . A A . 19 SER CA 1 1
24 26731 1 1 19 SER CB C -7.991 8.603 -2.086 1.00 . A A . 19 SER CB 1 1
24 26732 1 1 19 SER H H -6.593 7.624 -4.003 1.00 . A A . 19 SER H 1 1
24 26733 1 1 19 SER HA H -6.722 7.193 -1.154 1.00 . A A . 19 SER HA 1 1
24 26734 1 1 19 SER HB2 H -8.767 8.643 -1.323 1.00 . A A . 19 SER HB2 1 1
24 26735 1 1 19 SER HB3 H -7.210 9.330 -1.853 1.00 . A A . 19 SER HB3 1 1
24 26736 1 1 19 SER HG H -9.249 9.551 -3.250 1.00 . A A . 19 SER HG 1 1
24 26737 1 1 19 SER N N -6.447 7.035 -3.188 1.00 . A A . 19 SER N 1 1
24 26738 1 1 19 SER O O -8.845 5.830 -0.803 1.00 . A A . 19 SER O 1 1
24 26739 1 1 19 SER OG O -8.539 8.910 -3.355 1.00 . A A . 19 SER OG 1 1
24 26740 1 1 20 ASN C C -8.695 3.142 -1.858 1.00 . A A . 20 ASN C 1 1
24 26741 1 1 20 ASN CA C -9.402 4.078 -2.846 1.00 . A A . 20 ASN CA 1 1
24 26742 1 1 20 ASN CB C -9.569 3.250 -4.147 1.00 . A A . 20 ASN CB 1 1
24 26743 1 1 20 ASN CG C -9.625 3.924 -5.508 1.00 . A A . 20 ASN CG 1 1
24 26744 1 1 20 ASN H H -8.228 5.604 -3.884 1.00 . A A . 20 ASN H 1 1
24 26745 1 1 20 ASN HA H -10.373 4.331 -2.421 1.00 . A A . 20 ASN HA 1 1
24 26746 1 1 20 ASN HB2 H -8.726 2.563 -4.222 1.00 . A A . 20 ASN HB2 1 1
24 26747 1 1 20 ASN HB3 H -10.459 2.629 -4.041 1.00 . A A . 20 ASN HB3 1 1
24 26748 1 1 20 ASN HD21 H -9.308 2.121 -6.358 1.00 . A A . 20 ASN HD21 1 1
24 26749 1 1 20 ASN HD22 H -9.308 3.468 -7.445 1.00 . A A . 20 ASN HD22 1 1
24 26750 1 1 20 ASN N N -8.621 5.323 -2.986 1.00 . A A . 20 ASN N 1 1
24 26751 1 1 20 ASN ND2 N -9.458 3.100 -6.527 1.00 . A A . 20 ASN ND2 1 1
24 26752 1 1 20 ASN O O -9.314 2.469 -1.039 1.00 . A A . 20 ASN O 1 1
24 26753 1 1 20 ASN OD1 O -9.784 5.125 -5.662 1.00 . A A . 20 ASN OD1 1 1
24 26754 1 1 21 ILE C C -6.181 2.698 0.145 1.00 . A A . 21 ILE C 1 1
24 26755 1 1 21 ILE CA C -6.478 2.182 -1.269 1.00 . A A . 21 ILE CA 1 1
24 26756 1 1 21 ILE CB C -5.196 1.971 -2.110 1.00 . A A . 21 ILE CB 1 1
24 26757 1 1 21 ILE CD1 C -4.429 1.806 -4.579 1.00 . A A . 21 ILE CD1 1 1
24 26758 1 1 21 ILE CG1 C -5.514 1.480 -3.549 1.00 . A A . 21 ILE CG1 1 1
24 26759 1 1 21 ILE CG2 C -4.274 0.999 -1.398 1.00 . A A . 21 ILE CG2 1 1
24 26760 1 1 21 ILE H H -6.974 3.627 -2.759 1.00 . A A . 21 ILE H 1 1
24 26761 1 1 21 ILE HA H -6.971 1.215 -1.150 1.00 . A A . 21 ILE HA 1 1
24 26762 1 1 21 ILE HB H -4.606 2.881 -2.169 1.00 . A A . 21 ILE HB 1 1
24 26763 1 1 21 ILE HD11 H -3.507 1.275 -4.357 1.00 . A A . 21 ILE HD11 1 1
24 26764 1 1 21 ILE HD12 H -4.786 1.519 -5.569 1.00 . A A . 21 ILE HD12 1 1
24 26765 1 1 21 ILE HD13 H -4.244 2.880 -4.587 1.00 . A A . 21 ILE HD13 1 1
24 26766 1 1 21 ILE HG12 H -5.704 0.407 -3.539 1.00 . A A . 21 ILE HG12 1 1
24 26767 1 1 21 ILE HG13 H -6.416 1.952 -3.926 1.00 . A A . 21 ILE HG13 1 1
24 26768 1 1 21 ILE HG21 H -3.447 0.795 -2.062 1.00 . A A . 21 ILE HG21 1 1
24 26769 1 1 21 ILE HG22 H -3.882 1.452 -0.491 1.00 . A A . 21 ILE HG22 1 1
24 26770 1 1 21 ILE HG23 H -4.805 0.089 -1.142 1.00 . A A . 21 ILE HG23 1 1
24 26771 1 1 21 ILE N N -7.367 3.086 -1.994 1.00 . A A . 21 ILE N 1 1
24 26772 1 1 21 ILE O O -6.161 1.901 1.079 1.00 . A A . 21 ILE O 1 1
24 26773 1 1 22 GLU C C -6.375 4.376 2.734 1.00 . A A . 22 GLU C 1 1
24 26774 1 1 22 GLU CA C -5.458 4.628 1.532 1.00 . A A . 22 GLU CA 1 1
24 26775 1 1 22 GLU CB C -5.148 6.120 1.311 1.00 . A A . 22 GLU CB 1 1
24 26776 1 1 22 GLU CD C -6.692 7.573 2.777 1.00 . A A . 22 GLU CD 1 1
24 26777 1 1 22 GLU CG C -6.316 7.102 1.372 1.00 . A A . 22 GLU CG 1 1
24 26778 1 1 22 GLU H H -6.034 4.586 -0.531 1.00 . A A . 22 GLU H 1 1
24 26779 1 1 22 GLU HA H -4.502 4.175 1.752 1.00 . A A . 22 GLU HA 1 1
24 26780 1 1 22 GLU HB2 H -4.392 6.451 2.014 1.00 . A A . 22 GLU HB2 1 1
24 26781 1 1 22 GLU HB3 H -4.679 6.228 0.335 1.00 . A A . 22 GLU HB3 1 1
24 26782 1 1 22 GLU HG2 H -5.982 7.961 0.805 1.00 . A A . 22 GLU HG2 1 1
24 26783 1 1 22 GLU HG3 H -7.187 6.675 0.886 1.00 . A A . 22 GLU HG3 1 1
24 26784 1 1 22 GLU N N -5.964 4.010 0.297 1.00 . A A . 22 GLU N 1 1
24 26785 1 1 22 GLU O O -5.917 4.010 3.816 1.00 . A A . 22 GLU O 1 1
24 26786 1 1 22 GLU OE1 O -5.804 8.169 3.422 1.00 . A A . 22 GLU OE1 1 1
24 26787 1 1 22 GLU OE2 O -7.871 7.383 3.149 1.00 . A A . 22 GLU OE2 1 1
24 26788 1 1 23 SER C C -8.634 3.058 4.284 1.00 . A A . 23 SER C 1 1
24 26789 1 1 23 SER CA C -8.660 4.423 3.601 1.00 . A A . 23 SER CA 1 1
24 26790 1 1 23 SER CB C -10.070 4.702 3.062 1.00 . A A . 23 SER CB 1 1
24 26791 1 1 23 SER H H -8.000 4.824 1.616 1.00 . A A . 23 SER H 1 1
24 26792 1 1 23 SER HA H -8.416 5.177 4.351 1.00 . A A . 23 SER HA 1 1
24 26793 1 1 23 SER HB2 H -10.785 4.373 3.817 1.00 . A A . 23 SER HB2 1 1
24 26794 1 1 23 SER HB3 H -10.186 5.775 2.901 1.00 . A A . 23 SER HB3 1 1
24 26795 1 1 23 SER HG H -10.142 4.592 1.101 1.00 . A A . 23 SER HG 1 1
24 26796 1 1 23 SER N N -7.683 4.492 2.517 1.00 . A A . 23 SER N 1 1
24 26797 1 1 23 SER O O -8.639 2.977 5.513 1.00 . A A . 23 SER O 1 1
24 26798 1 1 23 SER OG O -10.342 4.010 1.847 1.00 . A A . 23 SER OG 1 1
24 26799 1 1 24 THR C C -7.227 0.273 4.661 1.00 . A A . 24 THR C 1 1
24 26800 1 1 24 THR CA C -8.563 0.614 4.001 1.00 . A A . 24 THR CA 1 1
24 26801 1 1 24 THR CB C -9.033 -0.367 2.924 1.00 . A A . 24 THR CB 1 1
24 26802 1 1 24 THR CG2 C -7.946 -0.993 2.061 1.00 . A A . 24 THR CG2 1 1
24 26803 1 1 24 THR H H -8.577 2.146 2.488 1.00 . A A . 24 THR H 1 1
24 26804 1 1 24 THR HA H -9.306 0.588 4.795 1.00 . A A . 24 THR HA 1 1
24 26805 1 1 24 THR HB H -9.726 0.159 2.267 1.00 . A A . 24 THR HB 1 1
24 26806 1 1 24 THR HG1 H -10.131 -1.956 2.891 1.00 . A A . 24 THR HG1 1 1
24 26807 1 1 24 THR HG21 H -8.401 -1.622 1.297 1.00 . A A . 24 THR HG21 1 1
24 26808 1 1 24 THR HG22 H -7.279 -1.593 2.679 1.00 . A A . 24 THR HG22 1 1
24 26809 1 1 24 THR HG23 H -7.385 -0.205 1.568 1.00 . A A . 24 THR HG23 1 1
24 26810 1 1 24 THR N N -8.580 1.983 3.487 1.00 . A A . 24 THR N 1 1
24 26811 1 1 24 THR O O -7.227 -0.321 5.735 1.00 . A A . 24 THR O 1 1
24 26812 1 1 24 THR OG1 O -9.724 -1.408 3.563 1.00 . A A . 24 THR OG1 1 1
24 26813 1 1 25 LEU C C -4.669 1.095 6.099 1.00 . A A . 25 LEU C 1 1
24 26814 1 1 25 LEU CA C -4.750 0.579 4.662 1.00 . A A . 25 LEU CA 1 1
24 26815 1 1 25 LEU CB C -3.715 1.344 3.810 1.00 . A A . 25 LEU CB 1 1
24 26816 1 1 25 LEU CD1 C -2.264 1.578 1.792 1.00 . A A . 25 LEU CD1 1 1
24 26817 1 1 25 LEU CD2 C -2.552 -0.679 2.858 1.00 . A A . 25 LEU CD2 1 1
24 26818 1 1 25 LEU CG C -3.245 0.648 2.524 1.00 . A A . 25 LEU CG 1 1
24 26819 1 1 25 LEU H H -6.205 1.239 3.218 1.00 . A A . 25 LEU H 1 1
24 26820 1 1 25 LEU HA H -4.491 -0.476 4.714 1.00 . A A . 25 LEU HA 1 1
24 26821 1 1 25 LEU HB2 H -4.120 2.319 3.549 1.00 . A A . 25 LEU HB2 1 1
24 26822 1 1 25 LEU HB3 H -2.833 1.522 4.426 1.00 . A A . 25 LEU HB3 1 1
24 26823 1 1 25 LEU HD11 H -1.906 1.097 0.883 1.00 . A A . 25 LEU HD11 1 1
24 26824 1 1 25 LEU HD12 H -1.411 1.809 2.429 1.00 . A A . 25 LEU HD12 1 1
24 26825 1 1 25 LEU HD13 H -2.768 2.506 1.523 1.00 . A A . 25 LEU HD13 1 1
24 26826 1 1 25 LEU HD21 H -2.042 -1.073 1.980 1.00 . A A . 25 LEU HD21 1 1
24 26827 1 1 25 LEU HD22 H -3.297 -1.402 3.182 1.00 . A A . 25 LEU HD22 1 1
24 26828 1 1 25 LEU HD23 H -1.833 -0.538 3.663 1.00 . A A . 25 LEU HD23 1 1
24 26829 1 1 25 LEU HG H -4.097 0.453 1.876 1.00 . A A . 25 LEU HG 1 1
24 26830 1 1 25 LEU N N -6.100 0.723 4.085 1.00 . A A . 25 LEU N 1 1
24 26831 1 1 25 LEU O O -4.005 0.495 6.939 1.00 . A A . 25 LEU O 1 1
24 26832 1 1 26 SER C C -6.080 1.926 8.783 1.00 . A A . 26 SER C 1 1
24 26833 1 1 26 SER CA C -5.426 2.806 7.705 1.00 . A A . 26 SER CA 1 1
24 26834 1 1 26 SER CB C -6.188 4.128 7.548 1.00 . A A . 26 SER CB 1 1
24 26835 1 1 26 SER H H -5.819 2.671 5.614 1.00 . A A . 26 SER H 1 1
24 26836 1 1 26 SER HA H -4.417 3.025 8.050 1.00 . A A . 26 SER HA 1 1
24 26837 1 1 26 SER HB2 H -5.816 4.792 8.312 1.00 . A A . 26 SER HB2 1 1
24 26838 1 1 26 SER HB3 H -5.966 4.577 6.578 1.00 . A A . 26 SER HB3 1 1
24 26839 1 1 26 SER HG H -7.986 3.604 6.893 1.00 . A A . 26 SER HG 1 1
24 26840 1 1 26 SER N N -5.357 2.193 6.382 1.00 . A A . 26 SER N 1 1
24 26841 1 1 26 SER O O -5.864 2.125 9.979 1.00 . A A . 26 SER O 1 1
24 26842 1 1 26 SER OG O -7.594 4.012 7.695 1.00 . A A . 26 SER OG 1 1
24 26843 1 1 27 ALA C C -7.315 -1.314 9.383 1.00 . A A . 27 ALA C 1 1
24 26844 1 1 27 ALA CA C -7.755 0.146 9.200 1.00 . A A . 27 ALA CA 1 1
24 26845 1 1 27 ALA CB C -9.156 0.248 8.576 1.00 . A A . 27 ALA CB 1 1
24 26846 1 1 27 ALA H H -6.849 0.731 7.358 1.00 . A A . 27 ALA H 1 1
24 26847 1 1 27 ALA HA H -7.789 0.599 10.192 1.00 . A A . 27 ALA HA 1 1
24 26848 1 1 27 ALA HB1 H -9.431 1.297 8.446 1.00 . A A . 27 ALA HB1 1 1
24 26849 1 1 27 ALA HB2 H -9.168 -0.244 7.602 1.00 . A A . 27 ALA HB2 1 1
24 26850 1 1 27 ALA HB3 H -9.887 -0.234 9.225 1.00 . A A . 27 ALA HB3 1 1
24 26851 1 1 27 ALA N N -6.856 0.927 8.357 1.00 . A A . 27 ALA N 1 1
24 26852 1 1 27 ALA O O -8.042 -2.102 9.990 1.00 . A A . 27 ALA O 1 1
24 26853 1 1 28 LEU C C -5.212 -3.710 10.156 1.00 . A A . 28 LEU C 1 1
24 26854 1 1 28 LEU CA C -5.706 -3.113 8.815 1.00 . A A . 28 LEU CA 1 1
24 26855 1 1 28 LEU CB C -4.697 -3.253 7.653 1.00 . A A . 28 LEU CB 1 1
24 26856 1 1 28 LEU CD1 C -4.139 -3.314 5.216 1.00 . A A . 28 LEU CD1 1 1
24 26857 1 1 28 LEU CD2 C -6.473 -3.913 5.904 1.00 . A A . 28 LEU CD2 1 1
24 26858 1 1 28 LEU CG C -5.255 -3.037 6.233 1.00 . A A . 28 LEU CG 1 1
24 26859 1 1 28 LEU H H -5.545 -1.010 8.460 1.00 . A A . 28 LEU H 1 1
24 26860 1 1 28 LEU HA H -6.582 -3.712 8.571 1.00 . A A . 28 LEU HA 1 1
24 26861 1 1 28 LEU HB2 H -3.910 -2.516 7.803 1.00 . A A . 28 LEU HB2 1 1
24 26862 1 1 28 LEU HB3 H -4.257 -4.249 7.688 1.00 . A A . 28 LEU HB3 1 1
24 26863 1 1 28 LEU HD11 H -3.304 -2.638 5.400 1.00 . A A . 28 LEU HD11 1 1
24 26864 1 1 28 LEU HD12 H -4.511 -3.148 4.206 1.00 . A A . 28 LEU HD12 1 1
24 26865 1 1 28 LEU HD13 H -3.795 -4.346 5.303 1.00 . A A . 28 LEU HD13 1 1
24 26866 1 1 28 LEU HD21 H -6.241 -4.962 6.083 1.00 . A A . 28 LEU HD21 1 1
24 26867 1 1 28 LEU HD22 H -6.751 -3.778 4.857 1.00 . A A . 28 LEU HD22 1 1
24 26868 1 1 28 LEU HD23 H -7.325 -3.615 6.514 1.00 . A A . 28 LEU HD23 1 1
24 26869 1 1 28 LEU HG H -5.537 -1.995 6.138 1.00 . A A . 28 LEU HG 1 1
24 26870 1 1 28 LEU N N -6.138 -1.710 8.890 1.00 . A A . 28 LEU N 1 1
24 26871 1 1 28 LEU O O -4.203 -4.403 10.192 1.00 . A A . 28 LEU O 1 1
24 26872 1 1 29 GLN C C -4.479 -3.857 13.369 1.00 . A A . 29 GLN C 1 1
24 26873 1 1 29 GLN CA C -5.792 -4.066 12.596 1.00 . A A . 29 GLN CA 1 1
24 26874 1 1 29 GLN CB C -6.102 -5.582 12.512 1.00 . A A . 29 GLN CB 1 1
24 26875 1 1 29 GLN CD C -7.607 -6.105 14.588 1.00 . A A . 29 GLN CD 1 1
24 26876 1 1 29 GLN CG C -7.492 -5.946 13.064 1.00 . A A . 29 GLN CG 1 1
24 26877 1 1 29 GLN H H -6.731 -2.853 11.109 1.00 . A A . 29 GLN H 1 1
24 26878 1 1 29 GLN HA H -6.545 -3.605 13.237 1.00 . A A . 29 GLN HA 1 1
24 26879 1 1 29 GLN HB2 H -6.058 -5.912 11.473 1.00 . A A . 29 GLN HB2 1 1
24 26880 1 1 29 GLN HB3 H -5.348 -6.160 13.050 1.00 . A A . 29 GLN HB3 1 1
24 26881 1 1 29 GLN HE21 H -5.854 -5.165 15.104 1.00 . A A . 29 GLN HE21 1 1
24 26882 1 1 29 GLN HE22 H -6.857 -5.832 16.391 1.00 . A A . 29 GLN HE22 1 1
24 26883 1 1 29 GLN HG2 H -8.216 -5.202 12.733 1.00 . A A . 29 GLN HG2 1 1
24 26884 1 1 29 GLN HG3 H -7.778 -6.903 12.624 1.00 . A A . 29 GLN HG3 1 1
24 26885 1 1 29 GLN N N -5.916 -3.438 11.262 1.00 . A A . 29 GLN N 1 1
24 26886 1 1 29 GLN NE2 N -6.687 -5.655 15.416 1.00 . A A . 29 GLN NE2 1 1
24 26887 1 1 29 GLN O O -4.506 -4.021 14.585 1.00 . A A . 29 GLN O 1 1
24 26888 1 1 29 GLN OE1 O -8.574 -6.662 15.076 1.00 . A A . 29 GLN OE1 1 1
24 26889 1 1 30 TYR C C -1.115 -2.404 12.834 1.00 . A A . 30 TYR C 1 1
24 26890 1 1 30 TYR CA C -2.026 -3.528 13.364 1.00 . A A . 30 TYR CA 1 1
24 26891 1 1 30 TYR CB C -1.431 -4.948 13.255 1.00 . A A . 30 TYR CB 1 1
24 26892 1 1 30 TYR CD1 C -0.294 -5.255 10.999 1.00 . A A . 30 TYR CD1 1 1
24 26893 1 1 30 TYR CD2 C -2.304 -6.538 11.471 1.00 . A A . 30 TYR CD2 1 1
24 26894 1 1 30 TYR CE1 C -0.171 -5.898 9.755 1.00 . A A . 30 TYR CE1 1 1
24 26895 1 1 30 TYR CE2 C -2.194 -7.180 10.221 1.00 . A A . 30 TYR CE2 1 1
24 26896 1 1 30 TYR CG C -1.354 -5.575 11.869 1.00 . A A . 30 TYR CG 1 1
24 26897 1 1 30 TYR CZ C -1.120 -6.864 9.360 1.00 . A A . 30 TYR CZ 1 1
24 26898 1 1 30 TYR H H -3.391 -3.550 11.716 1.00 . A A . 30 TYR H 1 1
24 26899 1 1 30 TYR HA H -2.144 -3.318 14.430 1.00 . A A . 30 TYR HA 1 1
24 26900 1 1 30 TYR HB2 H -0.433 -4.944 13.689 1.00 . A A . 30 TYR HB2 1 1
24 26901 1 1 30 TYR HB3 H -2.030 -5.604 13.887 1.00 . A A . 30 TYR HB3 1 1
24 26902 1 1 30 TYR HD1 H 0.430 -4.519 11.293 1.00 . A A . 30 TYR HD1 1 1
24 26903 1 1 30 TYR HD2 H -3.133 -6.770 12.123 1.00 . A A . 30 TYR HD2 1 1
24 26904 1 1 30 TYR HE1 H 0.651 -5.654 9.102 1.00 . A A . 30 TYR HE1 1 1
24 26905 1 1 30 TYR HE2 H -2.932 -7.907 9.915 1.00 . A A . 30 TYR HE2 1 1
24 26906 1 1 30 TYR HH H -0.171 -7.186 7.724 1.00 . A A . 30 TYR HH 1 1
24 26907 1 1 30 TYR N N -3.357 -3.521 12.731 1.00 . A A . 30 TYR N 1 1
24 26908 1 1 30 TYR O O 0.092 -2.572 12.674 1.00 . A A . 30 TYR O 1 1
24 26909 1 1 30 TYR OH O -0.972 -7.488 8.158 1.00 . A A . 30 TYR OH 1 1
24 26910 1 1 31 VAL C C -1.290 1.161 12.662 1.00 . A A . 31 VAL C 1 1
24 26911 1 1 31 VAL CA C -1.152 -0.107 11.807 1.00 . A A . 31 VAL CA 1 1
24 26912 1 1 31 VAL CB C -1.741 0.045 10.365 1.00 . A A . 31 VAL CB 1 1
24 26913 1 1 31 VAL CG1 C -2.858 -0.968 10.047 1.00 . A A . 31 VAL CG1 1 1
24 26914 1 1 31 VAL CG2 C -2.217 1.460 9.985 1.00 . A A . 31 VAL CG2 1 1
24 26915 1 1 31 VAL H H -2.701 -1.201 12.762 1.00 . A A . 31 VAL H 1 1
24 26916 1 1 31 VAL HA H -0.094 -0.296 11.686 1.00 . A A . 31 VAL HA 1 1
24 26917 1 1 31 VAL HB H -0.943 -0.202 9.670 1.00 . A A . 31 VAL HB 1 1
24 26918 1 1 31 VAL HG11 H -3.699 -0.842 10.731 1.00 . A A . 31 VAL HG11 1 1
24 26919 1 1 31 VAL HG12 H -3.207 -0.812 9.030 1.00 . A A . 31 VAL HG12 1 1
24 26920 1 1 31 VAL HG13 H -2.466 -1.987 10.118 1.00 . A A . 31 VAL HG13 1 1
24 26921 1 1 31 VAL HG21 H -3.089 1.742 10.575 1.00 . A A . 31 VAL HG21 1 1
24 26922 1 1 31 VAL HG22 H -1.418 2.179 10.151 1.00 . A A . 31 VAL HG22 1 1
24 26923 1 1 31 VAL HG23 H -2.482 1.493 8.929 1.00 . A A . 31 VAL HG23 1 1
24 26924 1 1 31 VAL N N -1.725 -1.258 12.525 1.00 . A A . 31 VAL N 1 1
24 26925 1 1 31 VAL O O -2.376 1.447 13.163 1.00 . A A . 31 VAL O 1 1
24 26926 1 1 32 SER C C -0.373 4.433 12.709 1.00 . A A . 32 SER C 1 1
24 26927 1 1 32 SER CA C -0.183 3.186 13.583 1.00 . A A . 32 SER CA 1 1
24 26928 1 1 32 SER CB C 1.139 3.412 14.311 1.00 . A A . 32 SER CB 1 1
24 26929 1 1 32 SER H H 0.667 1.592 12.401 1.00 . A A . 32 SER H 1 1
24 26930 1 1 32 SER HA H -0.957 3.182 14.338 1.00 . A A . 32 SER HA 1 1
24 26931 1 1 32 SER HB2 H 1.571 2.478 14.660 1.00 . A A . 32 SER HB2 1 1
24 26932 1 1 32 SER HB3 H 1.823 3.846 13.598 1.00 . A A . 32 SER HB3 1 1
24 26933 1 1 32 SER HG H 0.469 5.101 15.031 1.00 . A A . 32 SER HG 1 1
24 26934 1 1 32 SER N N -0.194 1.912 12.832 1.00 . A A . 32 SER N 1 1
24 26935 1 1 32 SER O O -0.657 5.516 13.220 1.00 . A A . 32 SER O 1 1
24 26936 1 1 32 SER OG O 0.954 4.337 15.373 1.00 . A A . 32 SER OG 1 1
24 26937 1 1 33 SER C C -0.220 4.949 9.041 1.00 . A A . 33 SER C 1 1
24 26938 1 1 33 SER CA C -0.137 5.441 10.471 1.00 . A A . 33 SER CA 1 1
24 26939 1 1 33 SER CB C 1.117 6.321 10.593 1.00 . A A . 33 SER CB 1 1
24 26940 1 1 33 SER H H 0.005 3.397 11.009 1.00 . A A . 33 SER H 1 1
24 26941 1 1 33 SER HA H -1.011 6.060 10.675 1.00 . A A . 33 SER HA 1 1
24 26942 1 1 33 SER HB2 H 1.383 6.444 11.619 1.00 . A A . 33 SER HB2 1 1
24 26943 1 1 33 SER HB3 H 1.965 5.844 10.098 1.00 . A A . 33 SER HB3 1 1
24 26944 1 1 33 SER HG H 0.555 8.182 10.773 1.00 . A A . 33 SER HG 1 1
24 26945 1 1 33 SER N N -0.145 4.319 11.402 1.00 . A A . 33 SER N 1 1
24 26946 1 1 33 SER O O 0.127 3.814 8.709 1.00 . A A . 33 SER O 1 1
24 26947 1 1 33 SER OG O 0.892 7.617 10.068 1.00 . A A . 33 SER OG 1 1
24 26948 1 1 34 ILE C C -0.463 6.794 5.972 1.00 . A A . 34 ILE C 1 1
24 26949 1 1 34 ILE CA C -0.938 5.596 6.776 1.00 . A A . 34 ILE CA 1 1
24 26950 1 1 34 ILE CB C -2.433 5.256 6.635 1.00 . A A . 34 ILE CB 1 1
24 26951 1 1 34 ILE CD1 C -3.053 5.604 4.129 1.00 . A A . 34 ILE CD1 1 1
24 26952 1 1 34 ILE CG1 C -2.727 4.634 5.261 1.00 . A A . 34 ILE CG1 1 1
24 26953 1 1 34 ILE CG2 C -3.363 6.429 6.999 1.00 . A A . 34 ILE CG2 1 1
24 26954 1 1 34 ILE H H -0.633 6.819 8.495 1.00 . A A . 34 ILE H 1 1
24 26955 1 1 34 ILE HA H -0.360 4.731 6.452 1.00 . A A . 34 ILE HA 1 1
24 26956 1 1 34 ILE HB H -2.627 4.461 7.359 1.00 . A A . 34 ILE HB 1 1
24 26957 1 1 34 ILE HD11 H -2.307 6.386 4.030 1.00 . A A . 34 ILE HD11 1 1
24 26958 1 1 34 ILE HD12 H -3.091 5.035 3.205 1.00 . A A . 34 ILE HD12 1 1
24 26959 1 1 34 ILE HD13 H -4.025 6.063 4.306 1.00 . A A . 34 ILE HD13 1 1
24 26960 1 1 34 ILE HG12 H -1.891 4.004 4.957 1.00 . A A . 34 ILE HG12 1 1
24 26961 1 1 34 ILE HG13 H -3.584 3.986 5.381 1.00 . A A . 34 ILE HG13 1 1
24 26962 1 1 34 ILE HG21 H -3.217 6.717 8.040 1.00 . A A . 34 ILE HG21 1 1
24 26963 1 1 34 ILE HG22 H -3.168 7.292 6.363 1.00 . A A . 34 ILE HG22 1 1
24 26964 1 1 34 ILE HG23 H -4.402 6.139 6.859 1.00 . A A . 34 ILE HG23 1 1
24 26965 1 1 34 ILE N N -0.623 5.853 8.174 1.00 . A A . 34 ILE N 1 1
24 26966 1 1 34 ILE O O -0.596 7.928 6.425 1.00 . A A . 34 ILE O 1 1
24 26967 1 1 35 VAL C C 1.026 7.312 2.599 1.00 . A A . 35 VAL C 1 1
24 26968 1 1 35 VAL CA C 0.939 7.540 4.114 1.00 . A A . 35 VAL CA 1 1
24 26969 1 1 35 VAL CB C 2.258 7.772 4.911 1.00 . A A . 35 VAL CB 1 1
24 26970 1 1 35 VAL CG1 C 2.936 6.655 5.736 1.00 . A A . 35 VAL CG1 1 1
24 26971 1 1 35 VAL CG2 C 3.276 8.708 4.237 1.00 . A A . 35 VAL CG2 1 1
24 26972 1 1 35 VAL H H 0.290 5.555 4.555 1.00 . A A . 35 VAL H 1 1
24 26973 1 1 35 VAL HA H 0.383 8.476 4.194 1.00 . A A . 35 VAL HA 1 1
24 26974 1 1 35 VAL HB H 1.869 8.310 5.730 1.00 . A A . 35 VAL HB 1 1
24 26975 1 1 35 VAL HG11 H 2.217 6.114 6.361 1.00 . A A . 35 VAL HG11 1 1
24 26976 1 1 35 VAL HG12 H 3.475 5.977 5.099 1.00 . A A . 35 VAL HG12 1 1
24 26977 1 1 35 VAL HG13 H 3.643 7.101 6.440 1.00 . A A . 35 VAL HG13 1 1
24 26978 1 1 35 VAL HG21 H 2.757 9.556 3.788 1.00 . A A . 35 VAL HG21 1 1
24 26979 1 1 35 VAL HG22 H 3.980 9.083 4.980 1.00 . A A . 35 VAL HG22 1 1
24 26980 1 1 35 VAL HG23 H 3.835 8.181 3.467 1.00 . A A . 35 VAL HG23 1 1
24 26981 1 1 35 VAL N N 0.142 6.531 4.814 1.00 . A A . 35 VAL N 1 1
24 26982 1 1 35 VAL O O 2.072 6.996 2.039 1.00 . A A . 35 VAL O 1 1
24 26983 1 1 36 VAL C C 0.047 8.715 -0.235 1.00 . A A . 36 VAL C 1 1
24 26984 1 1 36 VAL CA C -0.296 7.381 0.476 1.00 . A A . 36 VAL CA 1 1
24 26985 1 1 36 VAL CB C -1.718 6.850 0.165 1.00 . A A . 36 VAL CB 1 1
24 26986 1 1 36 VAL CG1 C -2.122 7.042 -1.284 1.00 . A A . 36 VAL CG1 1 1
24 26987 1 1 36 VAL CG2 C -1.783 5.337 0.446 1.00 . A A . 36 VAL CG2 1 1
24 26988 1 1 36 VAL H H -0.934 7.755 2.484 1.00 . A A . 36 VAL H 1 1
24 26989 1 1 36 VAL HA H 0.405 6.639 0.108 1.00 . A A . 36 VAL HA 1 1
24 26990 1 1 36 VAL HB H -2.465 7.361 0.779 1.00 . A A . 36 VAL HB 1 1
24 26991 1 1 36 VAL HG11 H -2.232 8.106 -1.497 1.00 . A A . 36 VAL HG11 1 1
24 26992 1 1 36 VAL HG12 H -1.372 6.598 -1.938 1.00 . A A . 36 VAL HG12 1 1
24 26993 1 1 36 VAL HG13 H -3.085 6.560 -1.445 1.00 . A A . 36 VAL HG13 1 1
24 26994 1 1 36 VAL HG21 H -2.782 4.958 0.230 1.00 . A A . 36 VAL HG21 1 1
24 26995 1 1 36 VAL HG22 H -1.076 4.809 -0.193 1.00 . A A . 36 VAL HG22 1 1
24 26996 1 1 36 VAL HG23 H -1.541 5.132 1.488 1.00 . A A . 36 VAL HG23 1 1
24 26997 1 1 36 VAL N N -0.125 7.473 1.937 1.00 . A A . 36 VAL N 1 1
24 26998 1 1 36 VAL O O -0.269 9.790 0.265 1.00 . A A . 36 VAL O 1 1
24 26999 1 1 37 SER C C 0.575 9.703 -3.629 1.00 . A A . 37 SER C 1 1
24 27000 1 1 37 SER CA C 1.194 9.790 -2.216 1.00 . A A . 37 SER CA 1 1
24 27001 1 1 37 SER CB C 2.731 9.733 -2.347 1.00 . A A . 37 SER CB 1 1
24 27002 1 1 37 SER H H 0.937 7.731 -1.788 1.00 . A A . 37 SER H 1 1
24 27003 1 1 37 SER HA H 0.918 10.745 -1.766 1.00 . A A . 37 SER HA 1 1
24 27004 1 1 37 SER HB2 H 2.973 9.282 -3.307 1.00 . A A . 37 SER HB2 1 1
24 27005 1 1 37 SER HB3 H 3.146 10.739 -2.339 1.00 . A A . 37 SER HB3 1 1
24 27006 1 1 37 SER HG H 2.675 8.724 -0.706 1.00 . A A . 37 SER HG 1 1
24 27007 1 1 37 SER N N 0.721 8.648 -1.394 1.00 . A A . 37 SER N 1 1
24 27008 1 1 37 SER O O 0.768 8.689 -4.306 1.00 . A A . 37 SER O 1 1
24 27009 1 1 37 SER OG O 3.369 8.958 -1.338 1.00 . A A . 37 SER OG 1 1
24 27010 1 1 38 LEU C C -0.346 11.106 -6.576 1.00 . A A . 38 LEU C 1 1
24 27011 1 1 38 LEU CA C -1.024 10.639 -5.292 1.00 . A A . 38 LEU CA 1 1
24 27012 1 1 38 LEU CB C -2.352 11.371 -4.998 1.00 . A A . 38 LEU CB 1 1
24 27013 1 1 38 LEU CD1 C -2.880 13.186 -6.666 1.00 . A A . 38 LEU CD1 1 1
24 27014 1 1 38 LEU CD2 C -3.466 13.518 -4.266 1.00 . A A . 38 LEU CD2 1 1
24 27015 1 1 38 LEU CG C -2.438 12.898 -5.221 1.00 . A A . 38 LEU CG 1 1
24 27016 1 1 38 LEU H H -0.145 11.608 -3.592 1.00 . A A . 38 LEU H 1 1
24 27017 1 1 38 LEU HA H -1.252 9.597 -5.489 1.00 . A A . 38 LEU HA 1 1
24 27018 1 1 38 LEU HB2 H -3.104 10.920 -5.636 1.00 . A A . 38 LEU HB2 1 1
24 27019 1 1 38 LEU HB3 H -2.631 11.149 -3.967 1.00 . A A . 38 LEU HB3 1 1
24 27020 1 1 38 LEU HD11 H -2.201 12.719 -7.375 1.00 . A A . 38 LEU HD11 1 1
24 27021 1 1 38 LEU HD12 H -2.897 14.261 -6.842 1.00 . A A . 38 LEU HD12 1 1
24 27022 1 1 38 LEU HD13 H -3.874 12.772 -6.834 1.00 . A A . 38 LEU HD13 1 1
24 27023 1 1 38 LEU HD21 H -3.539 14.591 -4.449 1.00 . A A . 38 LEU HD21 1 1
24 27024 1 1 38 LEU HD22 H -3.151 13.364 -3.233 1.00 . A A . 38 LEU HD22 1 1
24 27025 1 1 38 LEU HD23 H -4.445 13.061 -4.415 1.00 . A A . 38 LEU HD23 1 1
24 27026 1 1 38 LEU HG H -1.474 13.366 -5.028 1.00 . A A . 38 LEU HG 1 1
24 27027 1 1 38 LEU N N -0.180 10.719 -4.083 1.00 . A A . 38 LEU N 1 1
24 27028 1 1 38 LEU O O -0.470 10.495 -7.635 1.00 . A A . 38 LEU O 1 1
24 27029 1 1 39 GLU C C 2.359 11.841 -7.904 1.00 . A A . 39 GLU C 1 1
24 27030 1 1 39 GLU CA C 1.241 12.798 -7.465 1.00 . A A . 39 GLU CA 1 1
24 27031 1 1 39 GLU CB C 1.769 14.117 -6.888 1.00 . A A . 39 GLU CB 1 1
24 27032 1 1 39 GLU CD C 2.158 13.164 -4.528 1.00 . A A . 39 GLU CD 1 1
24 27033 1 1 39 GLU CG C 2.699 14.039 -5.666 1.00 . A A . 39 GLU CG 1 1
24 27034 1 1 39 GLU H H 0.396 12.635 -5.542 1.00 . A A . 39 GLU H 1 1
24 27035 1 1 39 GLU HA H 0.632 13.049 -8.324 1.00 . A A . 39 GLU HA 1 1
24 27036 1 1 39 GLU HB2 H 2.286 14.656 -7.678 1.00 . A A . 39 GLU HB2 1 1
24 27037 1 1 39 GLU HB3 H 0.902 14.705 -6.599 1.00 . A A . 39 GLU HB3 1 1
24 27038 1 1 39 GLU HG2 H 3.670 13.667 -5.992 1.00 . A A . 39 GLU HG2 1 1
24 27039 1 1 39 GLU HG3 H 2.830 15.052 -5.304 1.00 . A A . 39 GLU HG3 1 1
24 27040 1 1 39 GLU N N 0.373 12.206 -6.466 1.00 . A A . 39 GLU N 1 1
24 27041 1 1 39 GLU O O 2.722 11.799 -9.077 1.00 . A A . 39 GLU O 1 1
24 27042 1 1 39 GLU OE1 O 1.033 13.432 -4.054 1.00 . A A . 39 GLU OE1 1 1
24 27043 1 1 39 GLU OE2 O 2.742 12.088 -4.289 1.00 . A A . 39 GLU OE2 1 1
24 27044 1 1 40 ASN C C 3.270 8.635 -7.495 1.00 . A A . 40 ASN C 1 1
24 27045 1 1 40 ASN CA C 3.871 10.004 -7.145 1.00 . A A . 40 ASN CA 1 1
24 27046 1 1 40 ASN CB C 4.696 9.961 -5.839 1.00 . A A . 40 ASN CB 1 1
24 27047 1 1 40 ASN CG C 5.733 11.059 -5.758 1.00 . A A . 40 ASN CG 1 1
24 27048 1 1 40 ASN H H 2.329 11.003 -6.097 1.00 . A A . 40 ASN H 1 1
24 27049 1 1 40 ASN HA H 4.534 10.297 -7.960 1.00 . A A . 40 ASN HA 1 1
24 27050 1 1 40 ASN HB2 H 4.024 10.019 -4.987 1.00 . A A . 40 ASN HB2 1 1
24 27051 1 1 40 ASN HB3 H 5.249 9.043 -5.712 1.00 . A A . 40 ASN HB3 1 1
24 27052 1 1 40 ASN HD21 H 4.547 11.991 -4.494 1.00 . A A . 40 ASN HD21 1 1
24 27053 1 1 40 ASN HD22 H 6.102 12.796 -4.822 1.00 . A A . 40 ASN HD22 1 1
24 27054 1 1 40 ASN N N 2.813 10.994 -6.985 1.00 . A A . 40 ASN N 1 1
24 27055 1 1 40 ASN ND2 N 5.471 12.028 -4.923 1.00 . A A . 40 ASN ND2 1 1
24 27056 1 1 40 ASN O O 2.150 8.523 -7.987 1.00 . A A . 40 ASN O 1 1
24 27057 1 1 40 ASN OD1 O 6.758 11.031 -6.423 1.00 . A A . 40 ASN OD1 1 1
24 27058 1 1 41 ARG C C 3.874 5.401 -6.117 1.00 . A A . 41 ARG C 1 1
24 27059 1 1 41 ARG CA C 3.695 6.172 -7.428 1.00 . A A . 41 ARG CA 1 1
24 27060 1 1 41 ARG CB C 4.556 5.552 -8.547 1.00 . A A . 41 ARG CB 1 1
24 27061 1 1 41 ARG CD C 4.508 5.235 -11.034 1.00 . A A . 41 ARG CD 1 1
24 27062 1 1 41 ARG CG C 4.462 6.268 -9.906 1.00 . A A . 41 ARG CG 1 1
24 27063 1 1 41 ARG CZ C 5.187 5.360 -13.451 1.00 . A A . 41 ARG CZ 1 1
24 27064 1 1 41 ARG H H 4.891 7.809 -6.735 1.00 . A A . 41 ARG H 1 1
24 27065 1 1 41 ARG HA H 2.647 6.097 -7.701 1.00 . A A . 41 ARG HA 1 1
24 27066 1 1 41 ARG HB2 H 5.602 5.539 -8.235 1.00 . A A . 41 ARG HB2 1 1
24 27067 1 1 41 ARG HB3 H 4.243 4.515 -8.667 1.00 . A A . 41 ARG HB3 1 1
24 27068 1 1 41 ARG HD2 H 5.370 4.588 -10.864 1.00 . A A . 41 ARG HD2 1 1
24 27069 1 1 41 ARG HD3 H 3.588 4.645 -10.953 1.00 . A A . 41 ARG HD3 1 1
24 27070 1 1 41 ARG HE H 4.146 6.762 -12.462 1.00 . A A . 41 ARG HE 1 1
24 27071 1 1 41 ARG HG2 H 3.528 6.818 -9.981 1.00 . A A . 41 ARG HG2 1 1
24 27072 1 1 41 ARG HG3 H 5.291 6.970 -10.003 1.00 . A A . 41 ARG HG3 1 1
24 27073 1 1 41 ARG HH11 H 5.849 3.648 -12.573 1.00 . A A . 41 ARG HH11 1 1
24 27074 1 1 41 ARG HH12 H 6.126 3.712 -14.247 1.00 . A A . 41 ARG HH12 1 1
24 27075 1 1 41 ARG HH21 H 4.676 6.890 -14.679 1.00 . A A . 41 ARG HH21 1 1
24 27076 1 1 41 ARG HH22 H 5.630 5.618 -15.391 1.00 . A A . 41 ARG HH22 1 1
24 27077 1 1 41 ARG N N 4.045 7.584 -7.241 1.00 . A A . 41 ARG N 1 1
24 27078 1 1 41 ARG NE N 4.600 5.872 -12.368 1.00 . A A . 41 ARG NE 1 1
24 27079 1 1 41 ARG NH1 N 5.814 4.208 -13.429 1.00 . A A . 41 ARG NH1 1 1
24 27080 1 1 41 ARG NH2 N 5.154 6.012 -14.597 1.00 . A A . 41 ARG NH2 1 1
24 27081 1 1 41 ARG O O 4.297 4.249 -6.116 1.00 . A A . 41 ARG O 1 1
24 27082 1 1 42 SER C C 2.898 5.437 -2.633 1.00 . A A . 42 SER C 1 1
24 27083 1 1 42 SER CA C 4.013 5.522 -3.671 1.00 . A A . 42 SER CA 1 1
24 27084 1 1 42 SER CB C 5.174 6.379 -3.127 1.00 . A A . 42 SER CB 1 1
24 27085 1 1 42 SER H H 3.106 6.921 -5.015 1.00 . A A . 42 SER H 1 1
24 27086 1 1 42 SER HA H 4.402 4.508 -3.774 1.00 . A A . 42 SER HA 1 1
24 27087 1 1 42 SER HB2 H 5.336 6.159 -2.071 1.00 . A A . 42 SER HB2 1 1
24 27088 1 1 42 SER HB3 H 6.080 6.104 -3.670 1.00 . A A . 42 SER HB3 1 1
24 27089 1 1 42 SER HG H 4.455 8.135 -2.558 1.00 . A A . 42 SER HG 1 1
24 27090 1 1 42 SER N N 3.592 6.033 -4.984 1.00 . A A . 42 SER N 1 1
24 27091 1 1 42 SER O O 2.117 6.364 -2.433 1.00 . A A . 42 SER O 1 1
24 27092 1 1 42 SER OG O 4.979 7.774 -3.303 1.00 . A A . 42 SER OG 1 1
24 27093 1 1 43 ALA C C 2.996 3.717 0.423 1.00 . A A . 43 ALA C 1 1
24 27094 1 1 43 ALA CA C 2.058 4.109 -0.726 1.00 . A A . 43 ALA CA 1 1
24 27095 1 1 43 ALA CB C 1.060 3.002 -1.081 1.00 . A A . 43 ALA CB 1 1
24 27096 1 1 43 ALA H H 3.482 3.543 -2.162 1.00 . A A . 43 ALA H 1 1
24 27097 1 1 43 ALA HA H 1.524 5.015 -0.452 1.00 . A A . 43 ALA HA 1 1
24 27098 1 1 43 ALA HB1 H 0.386 3.360 -1.860 1.00 . A A . 43 ALA HB1 1 1
24 27099 1 1 43 ALA HB2 H 1.609 2.138 -1.460 1.00 . A A . 43 ALA HB2 1 1
24 27100 1 1 43 ALA HB3 H 0.484 2.715 -0.200 1.00 . A A . 43 ALA HB3 1 1
24 27101 1 1 43 ALA N N 2.873 4.319 -1.912 1.00 . A A . 43 ALA N 1 1
24 27102 1 1 43 ALA O O 3.817 2.814 0.237 1.00 . A A . 43 ALA O 1 1
24 27103 1 1 44 ILE C C 2.771 3.836 3.923 1.00 . A A . 44 ILE C 1 1
24 27104 1 1 44 ILE CA C 3.739 4.004 2.745 1.00 . A A . 44 ILE CA 1 1
24 27105 1 1 44 ILE CB C 4.888 5.035 2.940 1.00 . A A . 44 ILE CB 1 1
24 27106 1 1 44 ILE CD1 C 6.921 6.138 1.733 1.00 . A A . 44 ILE CD1 1 1
24 27107 1 1 44 ILE CG1 C 5.746 5.156 1.652 1.00 . A A . 44 ILE CG1 1 1
24 27108 1 1 44 ILE CG2 C 5.800 4.688 4.135 1.00 . A A . 44 ILE CG2 1 1
24 27109 1 1 44 ILE H H 2.320 5.181 1.771 1.00 . A A . 44 ILE H 1 1
24 27110 1 1 44 ILE HA H 4.190 3.031 2.566 1.00 . A A . 44 ILE HA 1 1
24 27111 1 1 44 ILE HB H 4.443 6.011 3.120 1.00 . A A . 44 ILE HB 1 1
24 27112 1 1 44 ILE HD11 H 7.692 5.760 2.406 1.00 . A A . 44 ILE HD11 1 1
24 27113 1 1 44 ILE HD12 H 7.360 6.254 0.741 1.00 . A A . 44 ILE HD12 1 1
24 27114 1 1 44 ILE HD13 H 6.569 7.109 2.081 1.00 . A A . 44 ILE HD13 1 1
24 27115 1 1 44 ILE HG12 H 6.137 4.173 1.391 1.00 . A A . 44 ILE HG12 1 1
24 27116 1 1 44 ILE HG13 H 5.118 5.497 0.831 1.00 . A A . 44 ILE HG13 1 1
24 27117 1 1 44 ILE HG21 H 5.223 4.516 5.041 1.00 . A A . 44 ILE HG21 1 1
24 27118 1 1 44 ILE HG22 H 6.393 3.802 3.911 1.00 . A A . 44 ILE HG22 1 1
24 27119 1 1 44 ILE HG23 H 6.471 5.520 4.344 1.00 . A A . 44 ILE HG23 1 1
24 27120 1 1 44 ILE N N 2.930 4.374 1.590 1.00 . A A . 44 ILE N 1 1
24 27121 1 1 44 ILE O O 1.681 4.418 3.953 1.00 . A A . 44 ILE O 1 1
24 27122 1 1 45 VAL C C 3.226 2.413 7.248 1.00 . A A . 45 VAL C 1 1
24 27123 1 1 45 VAL CA C 2.310 2.683 6.057 1.00 . A A . 45 VAL CA 1 1
24 27124 1 1 45 VAL CB C 1.485 1.391 5.777 1.00 . A A . 45 VAL CB 1 1
24 27125 1 1 45 VAL CG1 C 0.654 0.906 6.979 1.00 . A A . 45 VAL CG1 1 1
24 27126 1 1 45 VAL CG2 C 0.523 1.524 4.594 1.00 . A A . 45 VAL CG2 1 1
24 27127 1 1 45 VAL H H 4.021 2.505 4.758 1.00 . A A . 45 VAL H 1 1
24 27128 1 1 45 VAL HA H 1.674 3.561 6.277 1.00 . A A . 45 VAL HA 1 1
24 27129 1 1 45 VAL HB H 2.190 0.601 5.491 1.00 . A A . 45 VAL HB 1 1
24 27130 1 1 45 VAL HG11 H 1.307 0.607 7.795 1.00 . A A . 45 VAL HG11 1 1
24 27131 1 1 45 VAL HG12 H -0.018 1.694 7.310 1.00 . A A . 45 VAL HG12 1 1
24 27132 1 1 45 VAL HG13 H 0.053 0.040 6.704 1.00 . A A . 45 VAL HG13 1 1
24 27133 1 1 45 VAL HG21 H -0.029 0.593 4.489 1.00 . A A . 45 VAL HG21 1 1
24 27134 1 1 45 VAL HG22 H -0.168 2.347 4.766 1.00 . A A . 45 VAL HG22 1 1
24 27135 1 1 45 VAL HG23 H 1.084 1.680 3.673 1.00 . A A . 45 VAL HG23 1 1
24 27136 1 1 45 VAL N N 3.138 3.000 4.883 1.00 . A A . 45 VAL N 1 1
24 27137 1 1 45 VAL O O 4.313 1.877 7.045 1.00 . A A . 45 VAL O 1 1
24 27138 1 1 46 VAL C C 2.587 1.193 10.325 1.00 . A A . 46 VAL C 1 1
24 27139 1 1 46 VAL CA C 3.414 2.332 9.730 1.00 . A A . 46 VAL CA 1 1
24 27140 1 1 46 VAL CB C 3.449 3.491 10.746 1.00 . A A . 46 VAL CB 1 1
24 27141 1 1 46 VAL CG1 C 3.907 3.082 12.136 1.00 . A A . 46 VAL CG1 1 1
24 27142 1 1 46 VAL CG2 C 4.425 4.592 10.326 1.00 . A A . 46 VAL CG2 1 1
24 27143 1 1 46 VAL H H 1.830 3.129 8.526 1.00 . A A . 46 VAL H 1 1
24 27144 1 1 46 VAL HA H 4.433 1.990 9.546 1.00 . A A . 46 VAL HA 1 1
24 27145 1 1 46 VAL HB H 2.444 3.894 10.856 1.00 . A A . 46 VAL HB 1 1
24 27146 1 1 46 VAL HG11 H 4.912 2.669 12.063 1.00 . A A . 46 VAL HG11 1 1
24 27147 1 1 46 VAL HG12 H 3.914 3.963 12.779 1.00 . A A . 46 VAL HG12 1 1
24 27148 1 1 46 VAL HG13 H 3.224 2.352 12.563 1.00 . A A . 46 VAL HG13 1 1
24 27149 1 1 46 VAL HG21 H 4.358 5.413 11.041 1.00 . A A . 46 VAL HG21 1 1
24 27150 1 1 46 VAL HG22 H 5.440 4.190 10.358 1.00 . A A . 46 VAL HG22 1 1
24 27151 1 1 46 VAL HG23 H 4.190 4.957 9.328 1.00 . A A . 46 VAL HG23 1 1
24 27152 1 1 46 VAL N N 2.778 2.743 8.463 1.00 . A A . 46 VAL N 1 1
24 27153 1 1 46 VAL O O 1.381 1.364 10.495 1.00 . A A . 46 VAL O 1 1
24 27154 1 1 47 TYR C C 3.464 -2.123 11.916 1.00 . A A . 47 TYR C 1 1
24 27155 1 1 47 TYR CA C 2.545 -1.146 11.148 1.00 . A A . 47 TYR CA 1 1
24 27156 1 1 47 TYR CB C 1.847 -1.845 9.956 1.00 . A A . 47 TYR CB 1 1
24 27157 1 1 47 TYR CD1 C 3.665 -1.927 8.201 1.00 . A A . 47 TYR CD1 1 1
24 27158 1 1 47 TYR CD2 C 2.977 -4.004 9.271 1.00 . A A . 47 TYR CD2 1 1
24 27159 1 1 47 TYR CE1 C 4.742 -2.610 7.613 1.00 . A A . 47 TYR CE1 1 1
24 27160 1 1 47 TYR CE2 C 3.990 -4.709 8.598 1.00 . A A . 47 TYR CE2 1 1
24 27161 1 1 47 TYR CG C 2.816 -2.617 9.084 1.00 . A A . 47 TYR CG 1 1
24 27162 1 1 47 TYR CZ C 4.898 -4.001 7.783 1.00 . A A . 47 TYR CZ 1 1
24 27163 1 1 47 TYR H H 4.223 -0.002 10.506 1.00 . A A . 47 TYR H 1 1
24 27164 1 1 47 TYR HA H 1.794 -0.842 11.871 1.00 . A A . 47 TYR HA 1 1
24 27165 1 1 47 TYR HB2 H 1.093 -2.531 10.331 1.00 . A A . 47 TYR HB2 1 1
24 27166 1 1 47 TYR HB3 H 1.319 -1.113 9.348 1.00 . A A . 47 TYR HB3 1 1
24 27167 1 1 47 TYR HD1 H 3.534 -0.863 8.034 1.00 . A A . 47 TYR HD1 1 1
24 27168 1 1 47 TYR HD2 H 2.355 -4.528 9.976 1.00 . A A . 47 TYR HD2 1 1
24 27169 1 1 47 TYR HE1 H 5.486 -2.059 7.074 1.00 . A A . 47 TYR HE1 1 1
24 27170 1 1 47 TYR HE2 H 4.096 -5.770 8.751 1.00 . A A . 47 TYR HE2 1 1
24 27171 1 1 47 TYR HH H 6.007 -5.569 7.442 1.00 . A A . 47 TYR HH 1 1
24 27172 1 1 47 TYR N N 3.220 0.067 10.666 1.00 . A A . 47 TYR N 1 1
24 27173 1 1 47 TYR O O 4.665 -1.899 12.084 1.00 . A A . 47 TYR O 1 1
24 27174 1 1 47 TYR OH O 5.937 -4.648 7.187 1.00 . A A . 47 TYR OH 1 1
24 27175 1 1 48 ASN C C 4.191 -5.362 12.301 1.00 . A A . 48 ASN C 1 1
24 27176 1 1 48 ASN CA C 3.629 -4.232 13.188 1.00 . A A . 48 ASN CA 1 1
24 27177 1 1 48 ASN CB C 2.709 -4.769 14.298 1.00 . A A . 48 ASN CB 1 1
24 27178 1 1 48 ASN CG C 2.112 -3.702 15.222 1.00 . A A . 48 ASN CG 1 1
24 27179 1 1 48 ASN H H 1.909 -3.364 12.245 1.00 . A A . 48 ASN H 1 1
24 27180 1 1 48 ASN HA H 4.475 -3.748 13.679 1.00 . A A . 48 ASN HA 1 1
24 27181 1 1 48 ASN HB2 H 1.889 -5.321 13.838 1.00 . A A . 48 ASN HB2 1 1
24 27182 1 1 48 ASN HB3 H 3.282 -5.457 14.916 1.00 . A A . 48 ASN HB3 1 1
24 27183 1 1 48 ASN HD21 H 3.604 -2.328 14.940 1.00 . A A . 48 ASN HD21 1 1
24 27184 1 1 48 ASN HD22 H 2.315 -1.841 15.973 1.00 . A A . 48 ASN HD22 1 1
24 27185 1 1 48 ASN N N 2.906 -3.240 12.389 1.00 . A A . 48 ASN N 1 1
24 27186 1 1 48 ASN ND2 N 2.766 -2.571 15.436 1.00 . A A . 48 ASN ND2 1 1
24 27187 1 1 48 ASN O O 3.476 -6.293 11.923 1.00 . A A . 48 ASN O 1 1
24 27188 1 1 48 ASN OD1 O 1.037 -3.904 15.767 1.00 . A A . 48 ASN OD1 1 1
24 27189 1 1 49 ALA C C 6.490 -7.578 11.866 1.00 . A A . 49 ALA C 1 1
24 27190 1 1 49 ALA CA C 6.170 -6.274 11.110 1.00 . A A . 49 ALA CA 1 1
24 27191 1 1 49 ALA CB C 7.391 -5.604 10.471 1.00 . A A . 49 ALA CB 1 1
24 27192 1 1 49 ALA H H 6.022 -4.495 12.258 1.00 . A A . 49 ALA H 1 1
24 27193 1 1 49 ALA HA H 5.500 -6.560 10.300 1.00 . A A . 49 ALA HA 1 1
24 27194 1 1 49 ALA HB1 H 7.885 -6.305 9.796 1.00 . A A . 49 ALA HB1 1 1
24 27195 1 1 49 ALA HB2 H 7.075 -4.727 9.904 1.00 . A A . 49 ALA HB2 1 1
24 27196 1 1 49 ALA HB3 H 8.103 -5.304 11.243 1.00 . A A . 49 ALA HB3 1 1
24 27197 1 1 49 ALA N N 5.482 -5.291 11.952 1.00 . A A . 49 ALA N 1 1
24 27198 1 1 49 ALA O O 7.636 -7.911 12.155 1.00 . A A . 49 ALA O 1 1
24 27199 1 1 50 SER C C 6.239 -10.730 12.018 1.00 . A A . 50 SER C 1 1
24 27200 1 1 50 SER CA C 5.500 -9.651 12.827 1.00 . A A . 50 SER CA 1 1
24 27201 1 1 50 SER CB C 4.060 -10.095 13.132 1.00 . A A . 50 SER CB 1 1
24 27202 1 1 50 SER H H 4.516 -8.011 11.897 1.00 . A A . 50 SER H 1 1
24 27203 1 1 50 SER HA H 6.040 -9.551 13.768 1.00 . A A . 50 SER HA 1 1
24 27204 1 1 50 SER HB2 H 4.052 -11.147 13.422 1.00 . A A . 50 SER HB2 1 1
24 27205 1 1 50 SER HB3 H 3.682 -9.499 13.965 1.00 . A A . 50 SER HB3 1 1
24 27206 1 1 50 SER HG H 2.308 -10.110 12.246 1.00 . A A . 50 SER HG 1 1
24 27207 1 1 50 SER N N 5.442 -8.344 12.159 1.00 . A A . 50 SER N 1 1
24 27208 1 1 50 SER O O 6.593 -11.773 12.560 1.00 . A A . 50 SER O 1 1
24 27209 1 1 50 SER OG O 3.215 -9.889 12.007 1.00 . A A . 50 SER OG 1 1
24 27210 1 1 51 SER C C 7.452 -10.455 8.485 1.00 . A A . 51 SER C 1 1
24 27211 1 1 51 SER CA C 7.362 -11.220 9.815 1.00 . A A . 51 SER CA 1 1
24 27212 1 1 51 SER CB C 6.836 -12.651 9.600 1.00 . A A . 51 SER CB 1 1
24 27213 1 1 51 SER H H 6.146 -9.600 10.369 1.00 . A A . 51 SER H 1 1
24 27214 1 1 51 SER HA H 8.368 -11.279 10.233 1.00 . A A . 51 SER HA 1 1
24 27215 1 1 51 SER HB2 H 5.747 -12.640 9.544 1.00 . A A . 51 SER HB2 1 1
24 27216 1 1 51 SER HB3 H 7.229 -13.057 8.668 1.00 . A A . 51 SER HB3 1 1
24 27217 1 1 51 SER HG H 7.011 -13.046 11.495 1.00 . A A . 51 SER HG 1 1
24 27218 1 1 51 SER N N 6.508 -10.470 10.739 1.00 . A A . 51 SER N 1 1
24 27219 1 1 51 SER O O 6.708 -9.493 8.274 1.00 . A A . 51 SER O 1 1
24 27220 1 1 51 SER OG O 7.267 -13.485 10.655 1.00 . A A . 51 SER OG 1 1
24 27221 1 1 52 VAL C C 7.422 -10.644 5.280 1.00 . A A . 52 VAL C 1 1
24 27222 1 1 52 VAL CA C 8.559 -10.272 6.251 1.00 . A A . 52 VAL CA 1 1
24 27223 1 1 52 VAL CB C 9.966 -10.603 5.679 1.00 . A A . 52 VAL CB 1 1
24 27224 1 1 52 VAL CG1 C 10.325 -9.710 4.475 1.00 . A A . 52 VAL CG1 1 1
24 27225 1 1 52 VAL CG2 C 11.067 -10.420 6.742 1.00 . A A . 52 VAL CG2 1 1
24 27226 1 1 52 VAL H H 8.950 -11.650 7.822 1.00 . A A . 52 VAL H 1 1
24 27227 1 1 52 VAL HA H 8.521 -9.191 6.397 1.00 . A A . 52 VAL HA 1 1
24 27228 1 1 52 VAL HB H 9.982 -11.652 5.379 1.00 . A A . 52 VAL HB 1 1
24 27229 1 1 52 VAL HG11 H 11.329 -9.950 4.132 1.00 . A A . 52 VAL HG11 1 1
24 27230 1 1 52 VAL HG12 H 9.640 -9.868 3.645 1.00 . A A . 52 VAL HG12 1 1
24 27231 1 1 52 VAL HG13 H 10.292 -8.659 4.765 1.00 . A A . 52 VAL HG13 1 1
24 27232 1 1 52 VAL HG21 H 12.047 -10.600 6.298 1.00 . A A . 52 VAL HG21 1 1
24 27233 1 1 52 VAL HG22 H 11.038 -9.406 7.142 1.00 . A A . 52 VAL HG22 1 1
24 27234 1 1 52 VAL HG23 H 10.935 -11.132 7.557 1.00 . A A . 52 VAL HG23 1 1
24 27235 1 1 52 VAL N N 8.338 -10.884 7.576 1.00 . A A . 52 VAL N 1 1
24 27236 1 1 52 VAL O O 7.635 -11.213 4.209 1.00 . A A . 52 VAL O 1 1
24 27237 1 1 53 THR C C 4.169 -9.118 4.811 1.00 . A A . 53 THR C 1 1
24 27238 1 1 53 THR CA C 4.987 -10.411 4.822 1.00 . A A . 53 THR CA 1 1
24 27239 1 1 53 THR CB C 4.151 -11.649 5.137 1.00 . A A . 53 THR CB 1 1
24 27240 1 1 53 THR CG2 C 4.912 -12.878 4.651 1.00 . A A . 53 THR CG2 1 1
24 27241 1 1 53 THR H H 6.077 -9.912 6.595 1.00 . A A . 53 THR H 1 1
24 27242 1 1 53 THR HA H 5.321 -10.537 3.794 1.00 . A A . 53 THR HA 1 1
24 27243 1 1 53 THR HB H 3.213 -11.569 4.583 1.00 . A A . 53 THR HB 1 1
24 27244 1 1 53 THR HG1 H 3.192 -12.365 6.667 1.00 . A A . 53 THR HG1 1 1
24 27245 1 1 53 THR HG21 H 5.802 -13.022 5.263 1.00 . A A . 53 THR HG21 1 1
24 27246 1 1 53 THR HG22 H 5.232 -12.715 3.619 1.00 . A A . 53 THR HG22 1 1
24 27247 1 1 53 THR HG23 H 4.276 -13.761 4.708 1.00 . A A . 53 THR HG23 1 1
24 27248 1 1 53 THR N N 6.182 -10.319 5.670 1.00 . A A . 53 THR N 1 1
24 27249 1 1 53 THR O O 2.968 -9.126 5.096 1.00 . A A . 53 THR O 1 1
24 27250 1 1 53 THR OG1 O 3.929 -11.766 6.525 1.00 . A A . 53 THR OG1 1 1
24 27251 1 1 54 PRO C C 3.101 -7.014 2.849 1.00 . A A . 54 PRO C 1 1
24 27252 1 1 54 PRO CA C 4.063 -6.783 4.029 1.00 . A A . 54 PRO CA 1 1
24 27253 1 1 54 PRO CB C 5.149 -5.757 3.700 1.00 . A A . 54 PRO CB 1 1
24 27254 1 1 54 PRO CD C 6.156 -7.939 3.864 1.00 . A A . 54 PRO CD 1 1
24 27255 1 1 54 PRO CG C 6.278 -6.608 3.131 1.00 . A A . 54 PRO CG 1 1
24 27256 1 1 54 PRO HA H 3.489 -6.444 4.893 1.00 . A A . 54 PRO HA 1 1
24 27257 1 1 54 PRO HB2 H 4.818 -5.014 2.977 1.00 . A A . 54 PRO HB2 1 1
24 27258 1 1 54 PRO HB3 H 5.486 -5.271 4.615 1.00 . A A . 54 PRO HB3 1 1
24 27259 1 1 54 PRO HD2 H 6.381 -8.769 3.187 1.00 . A A . 54 PRO HD2 1 1
24 27260 1 1 54 PRO HD3 H 6.840 -7.973 4.712 1.00 . A A . 54 PRO HD3 1 1
24 27261 1 1 54 PRO HG2 H 6.097 -6.767 2.072 1.00 . A A . 54 PRO HG2 1 1
24 27262 1 1 54 PRO HG3 H 7.247 -6.146 3.301 1.00 . A A . 54 PRO HG3 1 1
24 27263 1 1 54 PRO N N 4.783 -8.012 4.347 1.00 . A A . 54 PRO N 1 1
24 27264 1 1 54 PRO O O 2.220 -6.196 2.610 1.00 . A A . 54 PRO O 1 1
24 27265 1 1 55 GLU C C 0.827 -8.641 1.612 1.00 . A A . 55 GLU C 1 1
24 27266 1 1 55 GLU CA C 2.284 -8.656 1.147 1.00 . A A . 55 GLU CA 1 1
24 27267 1 1 55 GLU CB C 2.657 -10.104 0.804 1.00 . A A . 55 GLU CB 1 1
24 27268 1 1 55 GLU CD C 4.395 -9.507 -0.978 1.00 . A A . 55 GLU CD 1 1
24 27269 1 1 55 GLU CG C 4.098 -10.279 0.311 1.00 . A A . 55 GLU CG 1 1
24 27270 1 1 55 GLU H H 3.961 -8.783 2.413 1.00 . A A . 55 GLU H 1 1
24 27271 1 1 55 GLU HA H 2.373 -8.040 0.252 1.00 . A A . 55 GLU HA 1 1
24 27272 1 1 55 GLU HB2 H 2.527 -10.720 1.696 1.00 . A A . 55 GLU HB2 1 1
24 27273 1 1 55 GLU HB3 H 1.973 -10.478 0.041 1.00 . A A . 55 GLU HB3 1 1
24 27274 1 1 55 GLU HG2 H 4.797 -9.971 1.090 1.00 . A A . 55 GLU HG2 1 1
24 27275 1 1 55 GLU HG3 H 4.249 -11.342 0.147 1.00 . A A . 55 GLU HG3 1 1
24 27276 1 1 55 GLU N N 3.207 -8.161 2.164 1.00 . A A . 55 GLU N 1 1
24 27277 1 1 55 GLU O O -0.068 -8.510 0.786 1.00 . A A . 55 GLU O 1 1
24 27278 1 1 55 GLU OE1 O 3.462 -9.285 -1.782 1.00 . A A . 55 GLU OE1 1 1
24 27279 1 1 55 GLU OE2 O 5.564 -9.111 -1.163 1.00 . A A . 55 GLU OE2 1 1
24 27280 1 1 56 SER C C -1.374 -7.195 3.154 1.00 . A A . 56 SER C 1 1
24 27281 1 1 56 SER CA C -0.756 -8.554 3.524 1.00 . A A . 56 SER CA 1 1
24 27282 1 1 56 SER CB C -0.633 -8.647 5.052 1.00 . A A . 56 SER CB 1 1
24 27283 1 1 56 SER H H 1.365 -8.910 3.528 1.00 . A A . 56 SER H 1 1
24 27284 1 1 56 SER HA H -1.439 -9.330 3.180 1.00 . A A . 56 SER HA 1 1
24 27285 1 1 56 SER HB2 H -0.020 -9.509 5.319 1.00 . A A . 56 SER HB2 1 1
24 27286 1 1 56 SER HB3 H -0.163 -7.737 5.433 1.00 . A A . 56 SER HB3 1 1
24 27287 1 1 56 SER HG H -1.896 -8.492 6.553 1.00 . A A . 56 SER HG 1 1
24 27288 1 1 56 SER N N 0.571 -8.756 2.917 1.00 . A A . 56 SER N 1 1
24 27289 1 1 56 SER O O -2.476 -7.135 2.613 1.00 . A A . 56 SER O 1 1
24 27290 1 1 56 SER OG O -1.911 -8.794 5.632 1.00 . A A . 56 SER OG 1 1
24 27291 1 1 57 LEU C C -1.176 -4.538 1.556 1.00 . A A . 57 LEU C 1 1
24 27292 1 1 57 LEU CA C -1.047 -4.730 3.073 1.00 . A A . 57 LEU CA 1 1
24 27293 1 1 57 LEU CB C 0.008 -3.758 3.634 1.00 . A A . 57 LEU CB 1 1
24 27294 1 1 57 LEU CD1 C 0.184 -4.644 6.076 1.00 . A A . 57 LEU CD1 1 1
24 27295 1 1 57 LEU CD2 C 1.092 -2.415 5.425 1.00 . A A . 57 LEU CD2 1 1
24 27296 1 1 57 LEU CG C -0.021 -3.438 5.144 1.00 . A A . 57 LEU CG 1 1
24 27297 1 1 57 LEU H H 0.301 -6.234 3.738 1.00 . A A . 57 LEU H 1 1
24 27298 1 1 57 LEU HA H -2.024 -4.512 3.507 1.00 . A A . 57 LEU HA 1 1
24 27299 1 1 57 LEU HB2 H 0.984 -4.169 3.407 1.00 . A A . 57 LEU HB2 1 1
24 27300 1 1 57 LEU HB3 H -0.072 -2.813 3.087 1.00 . A A . 57 LEU HB3 1 1
24 27301 1 1 57 LEU HD11 H 1.100 -5.173 5.813 1.00 . A A . 57 LEU HD11 1 1
24 27302 1 1 57 LEU HD12 H -0.667 -5.320 6.004 1.00 . A A . 57 LEU HD12 1 1
24 27303 1 1 57 LEU HD13 H 0.256 -4.299 7.112 1.00 . A A . 57 LEU HD13 1 1
24 27304 1 1 57 LEU HD21 H 0.975 -1.544 4.780 1.00 . A A . 57 LEU HD21 1 1
24 27305 1 1 57 LEU HD22 H 2.070 -2.859 5.231 1.00 . A A . 57 LEU HD22 1 1
24 27306 1 1 57 LEU HD23 H 1.050 -2.098 6.467 1.00 . A A . 57 LEU HD23 1 1
24 27307 1 1 57 LEU HG H -0.983 -2.993 5.387 1.00 . A A . 57 LEU HG 1 1
24 27308 1 1 57 LEU N N -0.639 -6.101 3.391 1.00 . A A . 57 LEU N 1 1
24 27309 1 1 57 LEU O O -2.084 -3.841 1.106 1.00 . A A . 57 LEU O 1 1
24 27310 1 1 58 ARG C C -1.744 -5.462 -1.257 1.00 . A A . 58 ARG C 1 1
24 27311 1 1 58 ARG CA C -0.348 -5.137 -0.709 1.00 . A A . 58 ARG CA 1 1
24 27312 1 1 58 ARG CB C 0.695 -6.104 -1.280 1.00 . A A . 58 ARG CB 1 1
24 27313 1 1 58 ARG CD C 1.975 -6.842 -3.355 1.00 . A A . 58 ARG CD 1 1
24 27314 1 1 58 ARG CG C 1.070 -5.771 -2.729 1.00 . A A . 58 ARG CG 1 1
24 27315 1 1 58 ARG CZ C 1.709 -8.985 -4.591 1.00 . A A . 58 ARG CZ 1 1
24 27316 1 1 58 ARG H H 0.403 -5.744 1.208 1.00 . A A . 58 ARG H 1 1
24 27317 1 1 58 ARG HA H -0.090 -4.122 -1.012 1.00 . A A . 58 ARG HA 1 1
24 27318 1 1 58 ARG HB2 H 1.588 -6.063 -0.667 1.00 . A A . 58 ARG HB2 1 1
24 27319 1 1 58 ARG HB3 H 0.325 -7.118 -1.221 1.00 . A A . 58 ARG HB3 1 1
24 27320 1 1 58 ARG HD2 H 2.554 -6.380 -4.156 1.00 . A A . 58 ARG HD2 1 1
24 27321 1 1 58 ARG HD3 H 2.671 -7.207 -2.603 1.00 . A A . 58 ARG HD3 1 1
24 27322 1 1 58 ARG HE H 0.194 -7.858 -3.916 1.00 . A A . 58 ARG HE 1 1
24 27323 1 1 58 ARG HG2 H 0.179 -5.643 -3.342 1.00 . A A . 58 ARG HG2 1 1
24 27324 1 1 58 ARG HG3 H 1.598 -4.823 -2.722 1.00 . A A . 58 ARG HG3 1 1
24 27325 1 1 58 ARG HH11 H 3.441 -9.003 -3.614 1.00 . A A . 58 ARG HH11 1 1
24 27326 1 1 58 ARG HH12 H 3.377 -10.067 -4.991 1.00 . A A . 58 ARG HH12 1 1
24 27327 1 1 58 ARG HH21 H -0.076 -9.501 -5.367 1.00 . A A . 58 ARG HH21 1 1
24 27328 1 1 58 ARG HH22 H 1.274 -10.519 -5.846 1.00 . A A . 58 ARG HH22 1 1
24 27329 1 1 58 ARG N N -0.314 -5.189 0.762 1.00 . A A . 58 ARG N 1 1
24 27330 1 1 58 ARG NE N 1.205 -7.953 -3.932 1.00 . A A . 58 ARG NE 1 1
24 27331 1 1 58 ARG NH1 N 2.979 -9.301 -4.481 1.00 . A A . 58 ARG NH1 1 1
24 27332 1 1 58 ARG NH2 N 0.926 -9.725 -5.342 1.00 . A A . 58 ARG NH2 1 1
24 27333 1 1 58 ARG O O -2.223 -4.794 -2.173 1.00 . A A . 58 ARG O 1 1
24 27334 1 1 59 LYS C C -4.807 -5.520 -1.052 1.00 . A A . 59 LYS C 1 1
24 27335 1 1 59 LYS CA C -3.845 -6.727 -1.003 1.00 . A A . 59 LYS CA 1 1
24 27336 1 1 59 LYS CB C -4.364 -7.848 -0.079 1.00 . A A . 59 LYS CB 1 1
24 27337 1 1 59 LYS CD C -3.265 -9.789 -1.349 1.00 . A A . 59 LYS CD 1 1
24 27338 1 1 59 LYS CE C -1.997 -10.650 -1.451 1.00 . A A . 59 LYS CE 1 1
24 27339 1 1 59 LYS CG C -3.459 -9.096 0.008 1.00 . A A . 59 LYS CG 1 1
24 27340 1 1 59 LYS H H -2.016 -6.971 0.061 1.00 . A A . 59 LYS H 1 1
24 27341 1 1 59 LYS HA H -3.806 -7.100 -2.024 1.00 . A A . 59 LYS HA 1 1
24 27342 1 1 59 LYS HB2 H -4.491 -7.445 0.927 1.00 . A A . 59 LYS HB2 1 1
24 27343 1 1 59 LYS HB3 H -5.343 -8.156 -0.437 1.00 . A A . 59 LYS HB3 1 1
24 27344 1 1 59 LYS HD2 H -4.144 -10.399 -1.558 1.00 . A A . 59 LYS HD2 1 1
24 27345 1 1 59 LYS HD3 H -3.207 -9.039 -2.126 1.00 . A A . 59 LYS HD3 1 1
24 27346 1 1 59 LYS HE2 H -1.925 -11.305 -0.580 1.00 . A A . 59 LYS HE2 1 1
24 27347 1 1 59 LYS HE3 H -2.084 -11.262 -2.354 1.00 . A A . 59 LYS HE3 1 1
24 27348 1 1 59 LYS HG2 H -2.497 -8.806 0.415 1.00 . A A . 59 LYS HG2 1 1
24 27349 1 1 59 LYS HG3 H -3.904 -9.808 0.704 1.00 . A A . 59 LYS HG3 1 1
24 27350 1 1 59 LYS HZ1 H 0.048 -10.329 -1.772 1.00 . A A . 59 LYS HZ1 1 1
24 27351 1 1 59 LYS HZ2 H -0.641 -9.253 -0.729 1.00 . A A . 59 LYS HZ2 1 1
24 27352 1 1 59 LYS HZ3 H -0.930 -9.119 -2.323 1.00 . A A . 59 LYS HZ3 1 1
24 27353 1 1 59 LYS N N -2.472 -6.388 -0.625 1.00 . A A . 59 LYS N 1 1
24 27354 1 1 59 LYS NZ N -0.788 -9.799 -1.573 1.00 . A A . 59 LYS NZ 1 1
24 27355 1 1 59 LYS O O -5.701 -5.507 -1.894 1.00 . A A . 59 LYS O 1 1
24 27356 1 1 60 ALA C C -5.157 -2.460 -1.621 1.00 . A A . 60 ALA C 1 1
24 27357 1 1 60 ALA CA C -5.345 -3.215 -0.294 1.00 . A A . 60 ALA CA 1 1
24 27358 1 1 60 ALA CB C -4.865 -2.334 0.859 1.00 . A A . 60 ALA CB 1 1
24 27359 1 1 60 ALA H H -3.807 -4.530 0.400 1.00 . A A . 60 ALA H 1 1
24 27360 1 1 60 ALA HA H -6.412 -3.415 -0.176 1.00 . A A . 60 ALA HA 1 1
24 27361 1 1 60 ALA HB1 H -3.819 -2.072 0.695 1.00 . A A . 60 ALA HB1 1 1
24 27362 1 1 60 ALA HB2 H -5.444 -1.412 0.880 1.00 . A A . 60 ALA HB2 1 1
24 27363 1 1 60 ALA HB3 H -4.972 -2.857 1.809 1.00 . A A . 60 ALA HB3 1 1
24 27364 1 1 60 ALA N N -4.594 -4.478 -0.238 1.00 . A A . 60 ALA N 1 1
24 27365 1 1 60 ALA O O -6.115 -1.926 -2.173 1.00 . A A . 60 ALA O 1 1
24 27366 1 1 61 ILE C C -4.279 -2.850 -4.518 1.00 . A A . 61 ILE C 1 1
24 27367 1 1 61 ILE CA C -3.595 -1.950 -3.486 1.00 . A A . 61 ILE CA 1 1
24 27368 1 1 61 ILE CB C -2.050 -1.888 -3.698 1.00 . A A . 61 ILE CB 1 1
24 27369 1 1 61 ILE CD1 C -1.331 -0.731 -1.448 1.00 . A A . 61 ILE CD1 1 1
24 27370 1 1 61 ILE CG1 C -1.319 -0.730 -2.980 1.00 . A A . 61 ILE CG1 1 1
24 27371 1 1 61 ILE CG2 C -1.724 -1.749 -5.193 1.00 . A A . 61 ILE CG2 1 1
24 27372 1 1 61 ILE H H -3.199 -2.929 -1.628 1.00 . A A . 61 ILE H 1 1
24 27373 1 1 61 ILE HA H -4.018 -0.959 -3.629 1.00 . A A . 61 ILE HA 1 1
24 27374 1 1 61 ILE HB H -1.592 -2.815 -3.367 1.00 . A A . 61 ILE HB 1 1
24 27375 1 1 61 ILE HD11 H -2.345 -0.708 -1.059 1.00 . A A . 61 ILE HD11 1 1
24 27376 1 1 61 ILE HD12 H -0.811 -1.609 -1.064 1.00 . A A . 61 ILE HD12 1 1
24 27377 1 1 61 ILE HD13 H -0.836 0.178 -1.102 1.00 . A A . 61 ILE HD13 1 1
24 27378 1 1 61 ILE HG12 H -0.271 -0.749 -3.276 1.00 . A A . 61 ILE HG12 1 1
24 27379 1 1 61 ILE HG13 H -1.733 0.213 -3.330 1.00 . A A . 61 ILE HG13 1 1
24 27380 1 1 61 ILE HG21 H -2.020 -2.653 -5.728 1.00 . A A . 61 ILE HG21 1 1
24 27381 1 1 61 ILE HG22 H -2.239 -0.880 -5.602 1.00 . A A . 61 ILE HG22 1 1
24 27382 1 1 61 ILE HG23 H -0.654 -1.630 -5.340 1.00 . A A . 61 ILE HG23 1 1
24 27383 1 1 61 ILE N N -3.924 -2.449 -2.144 1.00 . A A . 61 ILE N 1 1
24 27384 1 1 61 ILE O O -4.978 -2.376 -5.405 1.00 . A A . 61 ILE O 1 1
24 27385 1 1 62 GLU C C -5.999 -5.116 -5.582 1.00 . A A . 62 GLU C 1 1
24 27386 1 1 62 GLU CA C -4.484 -5.143 -5.390 1.00 . A A . 62 GLU CA 1 1
24 27387 1 1 62 GLU CB C -4.006 -6.544 -4.972 1.00 . A A . 62 GLU CB 1 1
24 27388 1 1 62 GLU CD C -1.886 -7.836 -4.264 1.00 . A A . 62 GLU CD 1 1
24 27389 1 1 62 GLU CG C -2.478 -6.640 -5.012 1.00 . A A . 62 GLU CG 1 1
24 27390 1 1 62 GLU H H -3.581 -4.479 -3.569 1.00 . A A . 62 GLU H 1 1
24 27391 1 1 62 GLU HA H -4.026 -4.888 -6.348 1.00 . A A . 62 GLU HA 1 1
24 27392 1 1 62 GLU HB2 H -4.383 -6.777 -3.982 1.00 . A A . 62 GLU HB2 1 1
24 27393 1 1 62 GLU HB3 H -4.406 -7.275 -5.672 1.00 . A A . 62 GLU HB3 1 1
24 27394 1 1 62 GLU HG2 H -2.202 -6.685 -6.054 1.00 . A A . 62 GLU HG2 1 1
24 27395 1 1 62 GLU HG3 H -2.029 -5.737 -4.601 1.00 . A A . 62 GLU HG3 1 1
24 27396 1 1 62 GLU N N -4.078 -4.160 -4.390 1.00 . A A . 62 GLU N 1 1
24 27397 1 1 62 GLU O O -6.476 -5.221 -6.699 1.00 . A A . 62 GLU O 1 1
24 27398 1 1 62 GLU OE1 O -1.672 -8.925 -4.830 1.00 . A A . 62 GLU OE1 1 1
24 27399 1 1 62 GLU OE2 O -1.450 -7.666 -3.109 1.00 . A A . 62 GLU OE2 1 1
24 27400 1 1 63 ALA C C -9.013 -4.048 -5.432 1.00 . A A . 63 ALA C 1 1
24 27401 1 1 63 ALA CA C -8.228 -5.028 -4.534 1.00 . A A . 63 ALA CA 1 1
24 27402 1 1 63 ALA CB C -8.723 -4.979 -3.082 1.00 . A A . 63 ALA CB 1 1
24 27403 1 1 63 ALA H H -6.300 -4.869 -3.623 1.00 . A A . 63 ALA H 1 1
24 27404 1 1 63 ALA HA H -8.438 -6.008 -4.955 1.00 . A A . 63 ALA HA 1 1
24 27405 1 1 63 ALA HB1 H -8.254 -5.772 -2.499 1.00 . A A . 63 ALA HB1 1 1
24 27406 1 1 63 ALA HB2 H -8.485 -4.009 -2.642 1.00 . A A . 63 ALA HB2 1 1
24 27407 1 1 63 ALA HB3 H -9.804 -5.126 -3.062 1.00 . A A . 63 ALA HB3 1 1
24 27408 1 1 63 ALA N N -6.769 -4.901 -4.520 1.00 . A A . 63 ALA N 1 1
24 27409 1 1 63 ALA O O -10.202 -4.280 -5.640 1.00 . A A . 63 ALA O 1 1
24 27410 1 1 64 VAL C C -8.649 -2.575 -8.436 1.00 . A A . 64 VAL C 1 1
24 27411 1 1 64 VAL CA C -8.999 -2.121 -7.010 1.00 . A A . 64 VAL CA 1 1
24 27412 1 1 64 VAL CB C -8.713 -0.604 -6.767 1.00 . A A . 64 VAL CB 1 1
24 27413 1 1 64 VAL CG1 C -7.624 -0.329 -5.721 1.00 . A A . 64 VAL CG1 1 1
24 27414 1 1 64 VAL CG2 C -8.380 0.227 -8.013 1.00 . A A . 64 VAL CG2 1 1
24 27415 1 1 64 VAL H H -7.432 -2.839 -5.696 1.00 . A A . 64 VAL H 1 1
24 27416 1 1 64 VAL HA H -10.076 -2.248 -6.945 1.00 . A A . 64 VAL HA 1 1
24 27417 1 1 64 VAL HB H -9.618 -0.157 -6.369 1.00 . A A . 64 VAL HB 1 1
24 27418 1 1 64 VAL HG11 H -6.700 -0.787 -6.049 1.00 . A A . 64 VAL HG11 1 1
24 27419 1 1 64 VAL HG12 H -7.475 0.743 -5.610 1.00 . A A . 64 VAL HG12 1 1
24 27420 1 1 64 VAL HG13 H -7.911 -0.734 -4.751 1.00 . A A . 64 VAL HG13 1 1
24 27421 1 1 64 VAL HG21 H -8.084 1.236 -7.720 1.00 . A A . 64 VAL HG21 1 1
24 27422 1 1 64 VAL HG22 H -7.557 -0.233 -8.552 1.00 . A A . 64 VAL HG22 1 1
24 27423 1 1 64 VAL HG23 H -9.254 0.296 -8.661 1.00 . A A . 64 VAL HG23 1 1
24 27424 1 1 64 VAL N N -8.394 -2.997 -5.976 1.00 . A A . 64 VAL N 1 1
24 27425 1 1 64 VAL O O -9.382 -2.288 -9.380 1.00 . A A . 64 VAL O 1 1
24 27426 1 1 65 SER C C -5.924 -4.849 -9.775 1.00 . A A . 65 SER C 1 1
24 27427 1 1 65 SER CA C -7.019 -3.757 -9.908 1.00 . A A . 65 SER CA 1 1
24 27428 1 1 65 SER CB C -6.528 -2.542 -10.716 1.00 . A A . 65 SER CB 1 1
24 27429 1 1 65 SER H H -7.048 -3.573 -7.769 1.00 . A A . 65 SER H 1 1
24 27430 1 1 65 SER HA H -7.848 -4.190 -10.466 1.00 . A A . 65 SER HA 1 1
24 27431 1 1 65 SER HB2 H -6.027 -1.831 -10.066 1.00 . A A . 65 SER HB2 1 1
24 27432 1 1 65 SER HB3 H -5.797 -2.856 -11.446 1.00 . A A . 65 SER HB3 1 1
24 27433 1 1 65 SER HG H -8.309 -1.761 -10.764 1.00 . A A . 65 SER HG 1 1
24 27434 1 1 65 SER N N -7.553 -3.315 -8.609 1.00 . A A . 65 SER N 1 1
24 27435 1 1 65 SER O O -4.743 -4.595 -10.052 1.00 . A A . 65 SER O 1 1
24 27436 1 1 65 SER OG O -7.598 -1.924 -11.407 1.00 . A A . 65 SER OG 1 1
24 27437 1 1 66 PRO C C -4.516 -7.754 -10.115 1.00 . A A . 66 PRO C 1 1
24 27438 1 1 66 PRO CA C -5.331 -7.122 -8.988 1.00 . A A . 66 PRO CA 1 1
24 27439 1 1 66 PRO CB C -6.153 -8.171 -8.233 1.00 . A A . 66 PRO CB 1 1
24 27440 1 1 66 PRO CD C -7.658 -6.565 -9.161 1.00 . A A . 66 PRO CD 1 1
24 27441 1 1 66 PRO CG C -7.538 -8.058 -8.869 1.00 . A A . 66 PRO CG 1 1
24 27442 1 1 66 PRO HA H -4.616 -6.664 -8.320 1.00 . A A . 66 PRO HA 1 1
24 27443 1 1 66 PRO HB2 H -5.741 -9.177 -8.336 1.00 . A A . 66 PRO HB2 1 1
24 27444 1 1 66 PRO HB3 H -6.218 -7.898 -7.179 1.00 . A A . 66 PRO HB3 1 1
24 27445 1 1 66 PRO HD2 H -8.303 -6.397 -10.018 1.00 . A A . 66 PRO HD2 1 1
24 27446 1 1 66 PRO HD3 H -8.084 -6.061 -8.293 1.00 . A A . 66 PRO HD3 1 1
24 27447 1 1 66 PRO HG2 H -7.560 -8.619 -9.805 1.00 . A A . 66 PRO HG2 1 1
24 27448 1 1 66 PRO HG3 H -8.322 -8.402 -8.194 1.00 . A A . 66 PRO HG3 1 1
24 27449 1 1 66 PRO N N -6.295 -6.094 -9.399 1.00 . A A . 66 PRO N 1 1
24 27450 1 1 66 PRO O O -3.442 -8.296 -9.872 1.00 . A A . 66 PRO O 1 1
24 27451 1 1 67 GLY C C -3.555 -6.969 -13.287 1.00 . A A . 67 GLY C 1 1
24 27452 1 1 67 GLY CA C -4.329 -8.080 -12.572 1.00 . A A . 67 GLY CA 1 1
24 27453 1 1 67 GLY H H -5.887 -7.155 -11.407 1.00 . A A . 67 GLY H 1 1
24 27454 1 1 67 GLY HA2 H -3.622 -8.876 -12.337 1.00 . A A . 67 GLY HA2 1 1
24 27455 1 1 67 GLY HA3 H -5.075 -8.449 -13.276 1.00 . A A . 67 GLY HA3 1 1
24 27456 1 1 67 GLY N N -5.007 -7.636 -11.346 1.00 . A A . 67 GLY N 1 1
24 27457 1 1 67 GLY O O -3.107 -7.168 -14.414 1.00 . A A . 67 GLY O 1 1
24 27458 1 1 68 LEU C C -1.748 -3.967 -12.538 1.00 . A A . 68 LEU C 1 1
24 27459 1 1 68 LEU CA C -2.927 -4.574 -13.314 1.00 . A A . 68 LEU CA 1 1
24 27460 1 1 68 LEU CB C -4.099 -3.574 -13.392 1.00 . A A . 68 LEU CB 1 1
24 27461 1 1 68 LEU CD1 C -5.142 -1.518 -14.294 1.00 . A A . 68 LEU CD1 1 1
24 27462 1 1 68 LEU CD2 C -2.790 -2.050 -14.979 1.00 . A A . 68 LEU CD2 1 1
24 27463 1 1 68 LEU CG C -4.153 -2.644 -14.617 1.00 . A A . 68 LEU CG 1 1
24 27464 1 1 68 LEU H H -3.806 -5.710 -11.728 1.00 . A A . 68 LEU H 1 1
24 27465 1 1 68 LEU HA H -2.593 -4.805 -14.324 1.00 . A A . 68 LEU HA 1 1
24 27466 1 1 68 LEU HB2 H -5.048 -4.114 -13.364 1.00 . A A . 68 LEU HB2 1 1
24 27467 1 1 68 LEU HB3 H -4.052 -2.948 -12.503 1.00 . A A . 68 LEU HB3 1 1
24 27468 1 1 68 LEU HD11 H -4.784 -0.950 -13.433 1.00 . A A . 68 LEU HD11 1 1
24 27469 1 1 68 LEU HD12 H -6.117 -1.943 -14.055 1.00 . A A . 68 LEU HD12 1 1
24 27470 1 1 68 LEU HD13 H -5.242 -0.852 -15.150 1.00 . A A . 68 LEU HD13 1 1
24 27471 1 1 68 LEU HD21 H -2.150 -2.815 -15.415 1.00 . A A . 68 LEU HD21 1 1
24 27472 1 1 68 LEU HD22 H -2.329 -1.666 -14.074 1.00 . A A . 68 LEU HD22 1 1
24 27473 1 1 68 LEU HD23 H -2.912 -1.241 -15.699 1.00 . A A . 68 LEU HD23 1 1
24 27474 1 1 68 LEU HG H -4.524 -3.206 -15.476 1.00 . A A . 68 LEU HG 1 1
24 27475 1 1 68 LEU N N -3.437 -5.788 -12.669 1.00 . A A . 68 LEU N 1 1
24 27476 1 1 68 LEU O O -0.695 -3.678 -13.115 1.00 . A A . 68 LEU O 1 1
24 27477 1 1 69 TYR C C 0.315 -3.743 -10.142 1.00 . A A . 69 TYR C 1 1
24 27478 1 1 69 TYR CA C -0.996 -2.986 -10.415 1.00 . A A . 69 TYR CA 1 1
24 27479 1 1 69 TYR CB C -1.707 -2.510 -9.144 1.00 . A A . 69 TYR CB 1 1
24 27480 1 1 69 TYR CD1 C -3.122 -0.807 -10.506 1.00 . A A . 69 TYR CD1 1 1
24 27481 1 1 69 TYR CD2 C -3.645 -1.250 -8.181 1.00 . A A . 69 TYR CD2 1 1
24 27482 1 1 69 TYR CE1 C -4.148 0.149 -10.559 1.00 . A A . 69 TYR CE1 1 1
24 27483 1 1 69 TYR CE2 C -4.639 -0.263 -8.212 1.00 . A A . 69 TYR CE2 1 1
24 27484 1 1 69 TYR CG C -2.851 -1.512 -9.308 1.00 . A A . 69 TYR CG 1 1
24 27485 1 1 69 TYR CZ C -4.889 0.447 -9.401 1.00 . A A . 69 TYR CZ 1 1
24 27486 1 1 69 TYR H H -2.809 -4.027 -10.810 1.00 . A A . 69 TYR H 1 1
24 27487 1 1 69 TYR HA H -0.720 -2.088 -10.955 1.00 . A A . 69 TYR HA 1 1
24 27488 1 1 69 TYR HB2 H -2.085 -3.380 -8.612 1.00 . A A . 69 TYR HB2 1 1
24 27489 1 1 69 TYR HB3 H -0.963 -2.042 -8.500 1.00 . A A . 69 TYR HB3 1 1
24 27490 1 1 69 TYR HD1 H -2.570 -0.970 -11.410 1.00 . A A . 69 TYR HD1 1 1
24 27491 1 1 69 TYR HD2 H -3.478 -1.802 -7.276 1.00 . A A . 69 TYR HD2 1 1
24 27492 1 1 69 TYR HE1 H -4.372 0.657 -11.484 1.00 . A A . 69 TYR HE1 1 1
24 27493 1 1 69 TYR HE2 H -5.203 -0.029 -7.326 1.00 . A A . 69 TYR HE2 1 1
24 27494 1 1 69 TYR HH H -5.803 2.017 -10.155 1.00 . A A . 69 TYR HH 1 1
24 27495 1 1 69 TYR N N -1.926 -3.756 -11.234 1.00 . A A . 69 TYR N 1 1
24 27496 1 1 69 TYR O O 0.416 -4.576 -9.241 1.00 . A A . 69 TYR O 1 1
24 27497 1 1 69 TYR OH O -5.844 1.405 -9.413 1.00 . A A . 69 TYR OH 1 1
24 27498 1 1 70 ARG C C 3.502 -3.493 -9.575 1.00 . A A . 70 ARG C 1 1
24 27499 1 1 70 ARG CA C 2.750 -3.865 -10.866 1.00 . A A . 70 ARG CA 1 1
24 27500 1 1 70 ARG CB C 3.478 -3.244 -12.074 1.00 . A A . 70 ARG CB 1 1
24 27501 1 1 70 ARG CD C 2.599 -2.416 -14.278 1.00 . A A . 70 ARG CD 1 1
24 27502 1 1 70 ARG CG C 2.955 -3.663 -13.457 1.00 . A A . 70 ARG CG 1 1
24 27503 1 1 70 ARG CZ C 1.505 -3.430 -16.305 1.00 . A A . 70 ARG CZ 1 1
24 27504 1 1 70 ARG H H 1.156 -2.676 -11.598 1.00 . A A . 70 ARG H 1 1
24 27505 1 1 70 ARG HA H 2.749 -4.949 -10.935 1.00 . A A . 70 ARG HA 1 1
24 27506 1 1 70 ARG HB2 H 3.392 -2.164 -11.966 1.00 . A A . 70 ARG HB2 1 1
24 27507 1 1 70 ARG HB3 H 4.545 -3.468 -12.039 1.00 . A A . 70 ARG HB3 1 1
24 27508 1 1 70 ARG HD2 H 1.677 -1.982 -13.889 1.00 . A A . 70 ARG HD2 1 1
24 27509 1 1 70 ARG HD3 H 3.399 -1.681 -14.135 1.00 . A A . 70 ARG HD3 1 1
24 27510 1 1 70 ARG HE H 3.126 -2.248 -16.318 1.00 . A A . 70 ARG HE 1 1
24 27511 1 1 70 ARG HG2 H 3.739 -4.221 -13.971 1.00 . A A . 70 ARG HG2 1 1
24 27512 1 1 70 ARG HG3 H 2.080 -4.307 -13.361 1.00 . A A . 70 ARG HG3 1 1
24 27513 1 1 70 ARG HH11 H 0.439 -3.874 -14.634 1.00 . A A . 70 ARG HH11 1 1
24 27514 1 1 70 ARG HH12 H -0.119 -4.631 -16.096 1.00 . A A . 70 ARG HH12 1 1
24 27515 1 1 70 ARG HH21 H 2.234 -3.127 -18.168 1.00 . A A . 70 ARG HH21 1 1
24 27516 1 1 70 ARG HH22 H 0.782 -4.078 -18.074 1.00 . A A . 70 ARG HH22 1 1
24 27517 1 1 70 ARG N N 1.359 -3.368 -10.894 1.00 . A A . 70 ARG N 1 1
24 27518 1 1 70 ARG NE N 2.448 -2.696 -15.720 1.00 . A A . 70 ARG NE 1 1
24 27519 1 1 70 ARG NH1 N 0.547 -4.035 -15.632 1.00 . A A . 70 ARG NH1 1 1
24 27520 1 1 70 ARG NH2 N 1.516 -3.565 -17.615 1.00 . A A . 70 ARG NH2 1 1
24 27521 1 1 70 ARG O O 4.656 -3.080 -9.622 1.00 . A A . 70 ARG O 1 1
24 27522 1 1 71 VAL C C 4.522 -3.699 -6.581 1.00 . A A . 71 VAL C 1 1
24 27523 1 1 71 VAL CA C 3.335 -2.958 -7.213 1.00 . A A . 71 VAL CA 1 1
24 27524 1 1 71 VAL CB C 2.197 -2.592 -6.255 1.00 . A A . 71 VAL CB 1 1
24 27525 1 1 71 VAL CG1 C 1.545 -3.773 -5.576 1.00 . A A . 71 VAL CG1 1 1
24 27526 1 1 71 VAL CG2 C 2.668 -1.650 -5.161 1.00 . A A . 71 VAL CG2 1 1
24 27527 1 1 71 VAL H H 1.943 -4.058 -8.437 1.00 . A A . 71 VAL H 1 1
24 27528 1 1 71 VAL HA H 3.700 -2.010 -7.573 1.00 . A A . 71 VAL HA 1 1
24 27529 1 1 71 VAL HB H 1.427 -2.076 -6.834 1.00 . A A . 71 VAL HB 1 1
24 27530 1 1 71 VAL HG11 H 1.166 -4.447 -6.339 1.00 . A A . 71 VAL HG11 1 1
24 27531 1 1 71 VAL HG12 H 2.285 -4.252 -4.942 1.00 . A A . 71 VAL HG12 1 1
24 27532 1 1 71 VAL HG13 H 0.737 -3.386 -4.955 1.00 . A A . 71 VAL HG13 1 1
24 27533 1 1 71 VAL HG21 H 1.893 -1.522 -4.407 1.00 . A A . 71 VAL HG21 1 1
24 27534 1 1 71 VAL HG22 H 3.582 -2.005 -4.716 1.00 . A A . 71 VAL HG22 1 1
24 27535 1 1 71 VAL HG23 H 2.874 -0.703 -5.614 1.00 . A A . 71 VAL HG23 1 1
24 27536 1 1 71 VAL N N 2.833 -3.570 -8.434 1.00 . A A . 71 VAL N 1 1
24 27537 1 1 71 VAL O O 4.444 -4.887 -6.269 1.00 . A A . 71 VAL O 1 1
24 27538 1 1 72 SER C C 7.145 -3.201 -4.473 1.00 . A A . 72 SER C 1 1
24 27539 1 1 72 SER CA C 6.918 -3.527 -5.946 1.00 . A A . 72 SER CA 1 1
24 27540 1 1 72 SER CB C 8.086 -3.033 -6.818 1.00 . A A . 72 SER CB 1 1
24 27541 1 1 72 SER H H 5.595 -1.994 -6.676 1.00 . A A . 72 SER H 1 1
24 27542 1 1 72 SER HA H 6.856 -4.615 -6.008 1.00 . A A . 72 SER HA 1 1
24 27543 1 1 72 SER HB2 H 8.910 -3.743 -6.738 1.00 . A A . 72 SER HB2 1 1
24 27544 1 1 72 SER HB3 H 7.754 -2.986 -7.851 1.00 . A A . 72 SER HB3 1 1
24 27545 1 1 72 SER HG H 8.317 -1.590 -5.528 1.00 . A A . 72 SER HG 1 1
24 27546 1 1 72 SER N N 5.636 -2.981 -6.414 1.00 . A A . 72 SER N 1 1
24 27547 1 1 72 SER O O 7.163 -2.031 -4.073 1.00 . A A . 72 SER O 1 1
24 27548 1 1 72 SER OG O 8.559 -1.750 -6.454 1.00 . A A . 72 SER OG 1 1
24 27549 1 1 73 ILE C C 8.520 -4.467 -1.556 1.00 . A A . 73 ILE C 1 1
24 27550 1 1 73 ILE CA C 7.176 -4.182 -2.205 1.00 . A A . 73 ILE CA 1 1
24 27551 1 1 73 ILE CB C 6.124 -5.203 -1.744 1.00 . A A . 73 ILE CB 1 1
24 27552 1 1 73 ILE CD1 C 4.383 -3.565 -2.733 1.00 . A A . 73 ILE CD1 1 1
24 27553 1 1 73 ILE CG1 C 4.805 -4.998 -2.520 1.00 . A A . 73 ILE CG1 1 1
24 27554 1 1 73 ILE CG2 C 5.901 -5.067 -0.227 1.00 . A A . 73 ILE CG2 1 1
24 27555 1 1 73 ILE H H 7.301 -5.178 -4.065 1.00 . A A . 73 ILE H 1 1
24 27556 1 1 73 ILE HA H 6.792 -3.209 -1.864 1.00 . A A . 73 ILE HA 1 1
24 27557 1 1 73 ILE HB H 6.483 -6.216 -1.943 1.00 . A A . 73 ILE HB 1 1
24 27558 1 1 73 ILE HD11 H 3.347 -3.536 -3.045 1.00 . A A . 73 ILE HD11 1 1
24 27559 1 1 73 ILE HD12 H 4.586 -3.010 -1.829 1.00 . A A . 73 ILE HD12 1 1
24 27560 1 1 73 ILE HD13 H 4.930 -3.105 -3.533 1.00 . A A . 73 ILE HD13 1 1
24 27561 1 1 73 ILE HG12 H 4.875 -5.360 -3.521 1.00 . A A . 73 ILE HG12 1 1
24 27562 1 1 73 ILE HG13 H 4.022 -5.557 -2.040 1.00 . A A . 73 ILE HG13 1 1
24 27563 1 1 73 ILE HG21 H 6.827 -5.309 0.304 1.00 . A A . 73 ILE HG21 1 1
24 27564 1 1 73 ILE HG22 H 5.614 -4.047 0.033 1.00 . A A . 73 ILE HG22 1 1
24 27565 1 1 73 ILE HG23 H 5.124 -5.759 0.096 1.00 . A A . 73 ILE HG23 1 1
24 27566 1 1 73 ILE N N 7.262 -4.252 -3.664 1.00 . A A . 73 ILE N 1 1
24 27567 1 1 73 ILE O O 9.277 -5.318 -2.032 1.00 . A A . 73 ILE O 1 1
24 27568 1 1 74 THR C C 9.728 -5.447 1.181 1.00 . A A . 74 THR C 1 1
24 27569 1 1 74 THR CA C 9.914 -4.111 0.449 1.00 . A A . 74 THR CA 1 1
24 27570 1 1 74 THR CB C 10.233 -2.939 1.386 1.00 . A A . 74 THR CB 1 1
24 27571 1 1 74 THR CG2 C 11.546 -3.116 2.156 1.00 . A A . 74 THR CG2 1 1
24 27572 1 1 74 THR H H 8.137 -3.041 -0.196 1.00 . A A . 74 THR H 1 1
24 27573 1 1 74 THR HA H 10.759 -4.268 -0.204 1.00 . A A . 74 THR HA 1 1
24 27574 1 1 74 THR HB H 9.412 -2.787 2.090 1.00 . A A . 74 THR HB 1 1
24 27575 1 1 74 THR HG1 H 11.205 -1.923 0.086 1.00 . A A . 74 THR HG1 1 1
24 27576 1 1 74 THR HG21 H 11.454 -3.921 2.885 1.00 . A A . 74 THR HG21 1 1
24 27577 1 1 74 THR HG22 H 11.784 -2.198 2.698 1.00 . A A . 74 THR HG22 1 1
24 27578 1 1 74 THR HG23 H 12.364 -3.353 1.475 1.00 . A A . 74 THR HG23 1 1
24 27579 1 1 74 THR N N 8.775 -3.797 -0.431 1.00 . A A . 74 THR N 1 1
24 27580 1 1 74 THR O O 9.457 -5.489 2.375 1.00 . A A . 74 THR O 1 1
24 27581 1 1 74 THR OG1 O 10.397 -1.792 0.588 1.00 . A A . 74 THR OG1 1 1
24 27582 1 1 75 SER C C 10.982 -8.763 0.823 1.00 . A A . 75 SER C 1 1
24 27583 1 1 75 SER CA C 9.693 -7.924 0.949 1.00 . A A . 75 SER CA 1 1
24 27584 1 1 75 SER CB C 8.592 -8.629 0.172 1.00 . A A . 75 SER CB 1 1
24 27585 1 1 75 SER H H 9.985 -6.426 -0.551 1.00 . A A . 75 SER H 1 1
24 27586 1 1 75 SER HA H 9.397 -7.908 1.999 1.00 . A A . 75 SER HA 1 1
24 27587 1 1 75 SER HB2 H 8.960 -8.687 -0.843 1.00 . A A . 75 SER HB2 1 1
24 27588 1 1 75 SER HB3 H 8.497 -9.629 0.585 1.00 . A A . 75 SER HB3 1 1
24 27589 1 1 75 SER HG H 6.704 -8.433 -0.388 1.00 . A A . 75 SER HG 1 1
24 27590 1 1 75 SER N N 9.874 -6.550 0.450 1.00 . A A . 75 SER N 1 1
24 27591 1 1 75 SER O O 11.134 -9.634 -0.034 1.00 . A A . 75 SER O 1 1
24 27592 1 1 75 SER OG O 7.343 -7.961 0.219 1.00 . A A . 75 SER OG 1 1
24 27593 1 1 76 GLU C C 13.318 -10.559 2.241 1.00 . A A . 76 GLU C 1 1
24 27594 1 1 76 GLU CA C 13.280 -9.073 1.801 1.00 . A A . 76 GLU CA 1 1
24 27595 1 1 76 GLU CB C 14.200 -8.148 2.628 1.00 . A A . 76 GLU CB 1 1
24 27596 1 1 76 GLU CD C 14.625 -6.832 4.763 1.00 . A A . 76 GLU CD 1 1
24 27597 1 1 76 GLU CG C 13.777 -7.917 4.091 1.00 . A A . 76 GLU CG 1 1
24 27598 1 1 76 GLU H H 11.658 -7.747 2.333 1.00 . A A . 76 GLU H 1 1
24 27599 1 1 76 GLU HA H 13.684 -9.068 0.789 1.00 . A A . 76 GLU HA 1 1
24 27600 1 1 76 GLU HB2 H 15.212 -8.557 2.619 1.00 . A A . 76 GLU HB2 1 1
24 27601 1 1 76 GLU HB3 H 14.232 -7.183 2.121 1.00 . A A . 76 GLU HB3 1 1
24 27602 1 1 76 GLU HG2 H 12.734 -7.596 4.123 1.00 . A A . 76 GLU HG2 1 1
24 27603 1 1 76 GLU HG3 H 13.858 -8.845 4.655 1.00 . A A . 76 GLU HG3 1 1
24 27604 1 1 76 GLU N N 11.921 -8.491 1.714 1.00 . A A . 76 GLU N 1 1
24 27605 1 1 76 GLU O O 14.085 -10.955 3.113 1.00 . A A . 76 GLU O 1 1
24 27606 1 1 76 GLU OE1 O 14.501 -5.666 4.318 1.00 . A A . 76 GLU OE1 1 1
24 27607 1 1 76 GLU OE2 O 15.343 -7.157 5.736 1.00 . A A . 76 GLU OE2 1 1
24 27608 1 1 77 VAL C C 12.996 -13.742 1.011 1.00 . A A . 77 VAL C 1 1
24 27609 1 1 77 VAL CA C 12.280 -12.817 2.011 1.00 . A A . 77 VAL CA 1 1
24 27610 1 1 77 VAL CB C 10.788 -13.174 2.236 1.00 . A A . 77 VAL CB 1 1
24 27611 1 1 77 VAL CG1 C 9.834 -12.855 1.069 1.00 . A A . 77 VAL CG1 1 1
24 27612 1 1 77 VAL CG2 C 10.622 -14.646 2.651 1.00 . A A . 77 VAL CG2 1 1
24 27613 1 1 77 VAL H H 11.923 -11.015 0.875 1.00 . A A . 77 VAL H 1 1
24 27614 1 1 77 VAL HA H 12.755 -12.977 2.979 1.00 . A A . 77 VAL HA 1 1
24 27615 1 1 77 VAL HB H 10.447 -12.574 3.082 1.00 . A A . 77 VAL HB 1 1
24 27616 1 1 77 VAL HG11 H 9.899 -11.801 0.807 1.00 . A A . 77 VAL HG11 1 1
24 27617 1 1 77 VAL HG12 H 10.066 -13.462 0.196 1.00 . A A . 77 VAL HG12 1 1
24 27618 1 1 77 VAL HG13 H 8.807 -13.063 1.372 1.00 . A A . 77 VAL HG13 1 1
24 27619 1 1 77 VAL HG21 H 10.875 -15.307 1.821 1.00 . A A . 77 VAL HG21 1 1
24 27620 1 1 77 VAL HG22 H 11.273 -14.868 3.498 1.00 . A A . 77 VAL HG22 1 1
24 27621 1 1 77 VAL HG23 H 9.589 -14.833 2.947 1.00 . A A . 77 VAL HG23 1 1
24 27622 1 1 77 VAL N N 12.457 -11.398 1.655 1.00 . A A . 77 VAL N 1 1
24 27623 1 1 77 VAL O O 12.545 -13.939 -0.117 1.00 . A A . 77 VAL O 1 1
24 27624 2 2 1 CU1 CU CU -5.641 6.263 -11.423 1.00 . B A . 178 CU1 CU 1 1
25 27625 1 1 1 ASN C C 7.025 0.520 16.772 1.00 . A A . 1 ASN C 1 1
25 27626 1 1 1 ASN CA C 7.702 1.234 17.953 1.00 . A A . 1 ASN CA 1 1
25 27627 1 1 1 ASN CB C 8.928 0.458 18.477 1.00 . A A . 1 ASN CB 1 1
25 27628 1 1 1 ASN CG C 8.616 -0.769 19.340 1.00 . A A . 1 ASN CG 1 1
25 27629 1 1 1 ASN H1 H 5.919 0.955 19.059 1.00 . A A . 1 ASN H1 1 1
25 27630 1 1 1 ASN HA H 8.065 2.193 17.578 1.00 . A A . 1 ASN HA 1 1
25 27631 1 1 1 ASN HB2 H 9.535 0.145 17.626 1.00 . A A . 1 ASN HB2 1 1
25 27632 1 1 1 ASN HB3 H 9.533 1.141 19.076 1.00 . A A . 1 ASN HB3 1 1
25 27633 1 1 1 ASN HD21 H 7.453 -1.671 17.951 1.00 . A A . 1 ASN HD21 1 1
25 27634 1 1 1 ASN HD22 H 7.731 -2.545 19.461 1.00 . A A . 1 ASN HD22 1 1
25 27635 1 1 1 ASN N N 6.760 1.513 19.039 1.00 . A A . 1 ASN N 1 1
25 27636 1 1 1 ASN ND2 N 7.917 -1.773 18.845 1.00 . A A . 1 ASN ND2 1 1
25 27637 1 1 1 ASN O O 6.310 -0.467 16.956 1.00 . A A . 1 ASN O 1 1
25 27638 1 1 1 ASN OD1 O 9.013 -0.840 20.492 1.00 . A A . 1 ASN OD1 1 1
25 27639 1 1 2 ASP C C 7.637 0.317 13.199 1.00 . A A . 2 ASP C 1 1
25 27640 1 1 2 ASP CA C 6.618 0.638 14.316 1.00 . A A . 2 ASP CA 1 1
25 27641 1 1 2 ASP CB C 5.717 1.812 13.890 1.00 . A A . 2 ASP CB 1 1
25 27642 1 1 2 ASP CG C 4.837 2.374 15.019 1.00 . A A . 2 ASP CG 1 1
25 27643 1 1 2 ASP H H 7.822 1.855 15.496 1.00 . A A . 2 ASP H 1 1
25 27644 1 1 2 ASP HA H 5.989 -0.238 14.475 1.00 . A A . 2 ASP HA 1 1
25 27645 1 1 2 ASP HB2 H 6.320 2.614 13.452 1.00 . A A . 2 ASP HB2 1 1
25 27646 1 1 2 ASP HB3 H 5.073 1.453 13.094 1.00 . A A . 2 ASP HB3 1 1
25 27647 1 1 2 ASP N N 7.284 1.011 15.560 1.00 . A A . 2 ASP N 1 1
25 27648 1 1 2 ASP O O 8.843 0.230 13.425 1.00 . A A . 2 ASP O 1 1
25 27649 1 1 2 ASP OD1 O 5.308 3.288 15.732 1.00 . A A . 2 ASP OD1 1 1
25 27650 1 1 2 ASP OD2 O 3.691 1.883 15.155 1.00 . A A . 2 ASP OD2 1 1
25 27651 1 1 3 SER C C 7.290 0.242 9.502 1.00 . A A . 3 SER C 1 1
25 27652 1 1 3 SER CA C 7.981 -0.178 10.798 1.00 . A A . 3 SER CA 1 1
25 27653 1 1 3 SER CB C 8.185 -1.691 10.744 1.00 . A A . 3 SER CB 1 1
25 27654 1 1 3 SER H H 6.161 0.226 11.823 1.00 . A A . 3 SER H 1 1
25 27655 1 1 3 SER HA H 8.949 0.313 10.875 1.00 . A A . 3 SER HA 1 1
25 27656 1 1 3 SER HB2 H 8.325 -2.085 11.750 1.00 . A A . 3 SER HB2 1 1
25 27657 1 1 3 SER HB3 H 7.294 -2.161 10.325 1.00 . A A . 3 SER HB3 1 1
25 27658 1 1 3 SER HG H 9.580 -2.902 10.099 1.00 . A A . 3 SER HG 1 1
25 27659 1 1 3 SER N N 7.165 0.166 11.963 1.00 . A A . 3 SER N 1 1
25 27660 1 1 3 SER O O 6.059 0.286 9.476 1.00 . A A . 3 SER O 1 1
25 27661 1 1 3 SER OG O 9.313 -1.990 9.939 1.00 . A A . 3 SER OG 1 1
25 27662 1 1 4 THR C C 8.041 -0.193 6.025 1.00 . A A . 4 THR C 1 1
25 27663 1 1 4 THR CA C 7.437 0.698 7.090 1.00 . A A . 4 THR CA 1 1
25 27664 1 1 4 THR CB C 7.395 2.178 6.671 1.00 . A A . 4 THR CB 1 1
25 27665 1 1 4 THR CG2 C 8.777 2.797 6.461 1.00 . A A . 4 THR CG2 1 1
25 27666 1 1 4 THR H H 9.032 0.306 8.453 1.00 . A A . 4 THR H 1 1
25 27667 1 1 4 THR HA H 6.401 0.388 7.186 1.00 . A A . 4 THR HA 1 1
25 27668 1 1 4 THR HB H 6.872 2.742 7.447 1.00 . A A . 4 THR HB 1 1
25 27669 1 1 4 THR HG1 H 7.275 2.040 4.737 1.00 . A A . 4 THR HG1 1 1
25 27670 1 1 4 THR HG21 H 9.350 2.740 7.386 1.00 . A A . 4 THR HG21 1 1
25 27671 1 1 4 THR HG22 H 8.668 3.845 6.182 1.00 . A A . 4 THR HG22 1 1
25 27672 1 1 4 THR HG23 H 9.318 2.273 5.673 1.00 . A A . 4 THR HG23 1 1
25 27673 1 1 4 THR N N 8.038 0.479 8.412 1.00 . A A . 4 THR N 1 1
25 27674 1 1 4 THR O O 9.230 -0.487 5.996 1.00 . A A . 4 THR O 1 1
25 27675 1 1 4 THR OG1 O 6.673 2.301 5.454 1.00 . A A . 4 THR OG1 1 1
25 27676 1 1 5 ALA C C 7.677 -0.126 2.791 1.00 . A A . 5 ALA C 1 1
25 27677 1 1 5 ALA CA C 7.459 -1.217 3.857 1.00 . A A . 5 ALA CA 1 1
25 27678 1 1 5 ALA CB C 6.257 -2.115 3.517 1.00 . A A . 5 ALA CB 1 1
25 27679 1 1 5 ALA H H 6.235 -0.173 5.226 1.00 . A A . 5 ALA H 1 1
25 27680 1 1 5 ALA HA H 8.366 -1.821 3.939 1.00 . A A . 5 ALA HA 1 1
25 27681 1 1 5 ALA HB1 H 6.073 -2.836 4.313 1.00 . A A . 5 ALA HB1 1 1
25 27682 1 1 5 ALA HB2 H 5.380 -1.484 3.382 1.00 . A A . 5 ALA HB2 1 1
25 27683 1 1 5 ALA HB3 H 6.428 -2.668 2.593 1.00 . A A . 5 ALA HB3 1 1
25 27684 1 1 5 ALA N N 7.153 -0.575 5.120 1.00 . A A . 5 ALA N 1 1
25 27685 1 1 5 ALA O O 7.861 1.062 3.087 1.00 . A A . 5 ALA O 1 1
25 27686 1 1 6 THR C C 6.660 -0.484 -0.663 1.00 . A A . 6 THR C 1 1
25 27687 1 1 6 THR CA C 7.483 0.301 0.343 1.00 . A A . 6 THR CA 1 1
25 27688 1 1 6 THR CB C 8.909 0.559 -0.150 1.00 . A A . 6 THR CB 1 1
25 27689 1 1 6 THR CG2 C 8.953 1.059 -1.581 1.00 . A A . 6 THR CG2 1 1
25 27690 1 1 6 THR H H 7.442 -1.529 1.377 1.00 . A A . 6 THR H 1 1
25 27691 1 1 6 THR HA H 6.979 1.256 0.537 1.00 . A A . 6 THR HA 1 1
25 27692 1 1 6 THR HB H 9.499 -0.357 -0.081 1.00 . A A . 6 THR HB 1 1
25 27693 1 1 6 THR HG1 H 9.118 1.448 1.565 1.00 . A A . 6 THR HG1 1 1
25 27694 1 1 6 THR HG21 H 8.289 1.917 -1.676 1.00 . A A . 6 THR HG21 1 1
25 27695 1 1 6 THR HG22 H 8.629 0.259 -2.250 1.00 . A A . 6 THR HG22 1 1
25 27696 1 1 6 THR HG23 H 9.970 1.347 -1.843 1.00 . A A . 6 THR HG23 1 1
25 27697 1 1 6 THR N N 7.553 -0.536 1.534 1.00 . A A . 6 THR N 1 1
25 27698 1 1 6 THR O O 6.911 -1.675 -0.852 1.00 . A A . 6 THR O 1 1
25 27699 1 1 6 THR OG1 O 9.472 1.550 0.671 1.00 . A A . 6 THR OG1 1 1
25 27700 1 1 7 PHE C C 4.840 0.752 -3.503 1.00 . A A . 7 PHE C 1 1
25 27701 1 1 7 PHE CA C 4.925 -0.335 -2.411 1.00 . A A . 7 PHE CA 1 1
25 27702 1 1 7 PHE CB C 3.525 -0.820 -1.977 1.00 . A A . 7 PHE CB 1 1
25 27703 1 1 7 PHE CD1 C 3.456 -0.823 0.636 1.00 . A A . 7 PHE CD1 1 1
25 27704 1 1 7 PHE CD2 C 2.898 -2.840 -0.566 1.00 . A A . 7 PHE CD2 1 1
25 27705 1 1 7 PHE CE1 C 3.313 -1.526 1.843 1.00 . A A . 7 PHE CE1 1 1
25 27706 1 1 7 PHE CE2 C 2.915 -3.573 0.626 1.00 . A A . 7 PHE CE2 1 1
25 27707 1 1 7 PHE CG C 3.308 -1.493 -0.606 1.00 . A A . 7 PHE CG 1 1
25 27708 1 1 7 PHE CZ C 3.132 -2.915 1.843 1.00 . A A . 7 PHE CZ 1 1
25 27709 1 1 7 PHE H H 5.443 1.109 -0.973 1.00 . A A . 7 PHE H 1 1
25 27710 1 1 7 PHE HA H 5.460 -1.187 -2.828 1.00 . A A . 7 PHE HA 1 1
25 27711 1 1 7 PHE HB2 H 2.778 -0.066 -2.153 1.00 . A A . 7 PHE HB2 1 1
25 27712 1 1 7 PHE HB3 H 3.289 -1.528 -2.745 1.00 . A A . 7 PHE HB3 1 1
25 27713 1 1 7 PHE HD1 H 3.681 0.226 0.720 1.00 . A A . 7 PHE HD1 1 1
25 27714 1 1 7 PHE HD2 H 2.573 -3.343 -1.456 1.00 . A A . 7 PHE HD2 1 1
25 27715 1 1 7 PHE HE1 H 3.391 -0.990 2.777 1.00 . A A . 7 PHE HE1 1 1
25 27716 1 1 7 PHE HE2 H 2.766 -4.639 0.591 1.00 . A A . 7 PHE HE2 1 1
25 27717 1 1 7 PHE HZ H 3.133 -3.469 2.772 1.00 . A A . 7 PHE HZ 1 1
25 27718 1 1 7 PHE N N 5.680 0.177 -1.280 1.00 . A A . 7 PHE N 1 1
25 27719 1 1 7 PHE O O 4.265 1.816 -3.274 1.00 . A A . 7 PHE O 1 1
25 27720 1 1 8 ILE C C 4.351 0.994 -6.855 1.00 . A A . 8 ILE C 1 1
25 27721 1 1 8 ILE CA C 5.378 1.456 -5.839 1.00 . A A . 8 ILE CA 1 1
25 27722 1 1 8 ILE CB C 6.763 1.568 -6.520 1.00 . A A . 8 ILE CB 1 1
25 27723 1 1 8 ILE CD1 C 7.804 2.419 -4.299 1.00 . A A . 8 ILE CD1 1 1
25 27724 1 1 8 ILE CG1 C 7.693 2.577 -5.811 1.00 . A A . 8 ILE CG1 1 1
25 27725 1 1 8 ILE CG2 C 6.725 2.011 -7.999 1.00 . A A . 8 ILE CG2 1 1
25 27726 1 1 8 ILE H H 5.922 -0.358 -4.791 1.00 . A A . 8 ILE H 1 1
25 27727 1 1 8 ILE HA H 5.067 2.424 -5.481 1.00 . A A . 8 ILE HA 1 1
25 27728 1 1 8 ILE HB H 7.190 0.565 -6.508 1.00 . A A . 8 ILE HB 1 1
25 27729 1 1 8 ILE HD11 H 8.029 1.378 -4.080 1.00 . A A . 8 ILE HD11 1 1
25 27730 1 1 8 ILE HD12 H 8.607 3.055 -3.927 1.00 . A A . 8 ILE HD12 1 1
25 27731 1 1 8 ILE HD13 H 6.872 2.712 -3.810 1.00 . A A . 8 ILE HD13 1 1
25 27732 1 1 8 ILE HG12 H 8.694 2.483 -6.233 1.00 . A A . 8 ILE HG12 1 1
25 27733 1 1 8 ILE HG13 H 7.335 3.584 -6.007 1.00 . A A . 8 ILE HG13 1 1
25 27734 1 1 8 ILE HG21 H 6.198 2.962 -8.099 1.00 . A A . 8 ILE HG21 1 1
25 27735 1 1 8 ILE HG22 H 7.740 2.129 -8.380 1.00 . A A . 8 ILE HG22 1 1
25 27736 1 1 8 ILE HG23 H 6.235 1.259 -8.618 1.00 . A A . 8 ILE HG23 1 1
25 27737 1 1 8 ILE N N 5.421 0.520 -4.684 1.00 . A A . 8 ILE N 1 1
25 27738 1 1 8 ILE O O 4.382 -0.180 -7.165 1.00 . A A . 8 ILE O 1 1
25 27739 1 1 9 ILE C C 2.254 2.128 -9.564 1.00 . A A . 9 ILE C 1 1
25 27740 1 1 9 ILE CA C 2.333 1.406 -8.215 1.00 . A A . 9 ILE CA 1 1
25 27741 1 1 9 ILE CB C 1.008 1.577 -7.431 1.00 . A A . 9 ILE CB 1 1
25 27742 1 1 9 ILE CD1 C -0.018 1.306 -5.105 1.00 . A A . 9 ILE CD1 1 1
25 27743 1 1 9 ILE CG1 C 1.033 0.797 -6.096 1.00 . A A . 9 ILE CG1 1 1
25 27744 1 1 9 ILE CG2 C -0.200 1.121 -8.276 1.00 . A A . 9 ILE CG2 1 1
25 27745 1 1 9 ILE H H 3.591 2.846 -7.199 1.00 . A A . 9 ILE H 1 1
25 27746 1 1 9 ILE HA H 2.445 0.341 -8.431 1.00 . A A . 9 ILE HA 1 1
25 27747 1 1 9 ILE HB H 0.888 2.639 -7.209 1.00 . A A . 9 ILE HB 1 1
25 27748 1 1 9 ILE HD11 H 0.169 0.858 -4.130 1.00 . A A . 9 ILE HD11 1 1
25 27749 1 1 9 ILE HD12 H 0.064 2.389 -4.999 1.00 . A A . 9 ILE HD12 1 1
25 27750 1 1 9 ILE HD13 H -1.021 1.046 -5.440 1.00 . A A . 9 ILE HD13 1 1
25 27751 1 1 9 ILE HG12 H 0.910 -0.278 -6.279 1.00 . A A . 9 ILE HG12 1 1
25 27752 1 1 9 ILE HG13 H 1.993 0.934 -5.607 1.00 . A A . 9 ILE HG13 1 1
25 27753 1 1 9 ILE HG21 H -0.317 1.764 -9.149 1.00 . A A . 9 ILE HG21 1 1
25 27754 1 1 9 ILE HG22 H -0.062 0.089 -8.600 1.00 . A A . 9 ILE HG22 1 1
25 27755 1 1 9 ILE HG23 H -1.120 1.192 -7.698 1.00 . A A . 9 ILE HG23 1 1
25 27756 1 1 9 ILE N N 3.483 1.859 -7.394 1.00 . A A . 9 ILE N 1 1
25 27757 1 1 9 ILE O O 2.102 3.347 -9.609 1.00 . A A . 9 ILE O 1 1
25 27758 1 1 10 ASP C C 1.121 1.433 -12.929 1.00 . A A . 10 ASP C 1 1
25 27759 1 1 10 ASP CA C 2.305 1.847 -12.036 1.00 . A A . 10 ASP CA 1 1
25 27760 1 1 10 ASP CB C 3.678 1.483 -12.636 1.00 . A A . 10 ASP CB 1 1
25 27761 1 1 10 ASP CG C 4.598 2.688 -12.481 1.00 . A A . 10 ASP CG 1 1
25 27762 1 1 10 ASP H H 2.566 0.395 -10.493 1.00 . A A . 10 ASP H 1 1
25 27763 1 1 10 ASP HA H 2.230 2.932 -11.997 1.00 . A A . 10 ASP HA 1 1
25 27764 1 1 10 ASP HB2 H 4.088 0.602 -12.144 1.00 . A A . 10 ASP HB2 1 1
25 27765 1 1 10 ASP HB3 H 3.602 1.221 -13.690 1.00 . A A . 10 ASP HB3 1 1
25 27766 1 1 10 ASP N N 2.265 1.353 -10.651 1.00 . A A . 10 ASP N 1 1
25 27767 1 1 10 ASP O O 1.190 1.503 -14.158 1.00 . A A . 10 ASP O 1 1
25 27768 1 1 10 ASP OD1 O 4.300 3.696 -13.160 1.00 . A A . 10 ASP OD1 1 1
25 27769 1 1 10 ASP OD2 O 5.498 2.659 -11.621 1.00 . A A . 10 ASP OD2 1 1
25 27770 1 1 11 GLY C C -1.814 1.765 -13.922 1.00 . A A . 11 GLY C 1 1
25 27771 1 1 11 GLY CA C -1.200 0.633 -13.093 1.00 . A A . 11 GLY CA 1 1
25 27772 1 1 11 GLY H H -0.031 1.024 -11.325 1.00 . A A . 11 GLY H 1 1
25 27773 1 1 11 GLY HA2 H -0.965 -0.183 -13.776 1.00 . A A . 11 GLY HA2 1 1
25 27774 1 1 11 GLY HA3 H -1.960 0.309 -12.393 1.00 . A A . 11 GLY HA3 1 1
25 27775 1 1 11 GLY N N -0.003 1.021 -12.336 1.00 . A A . 11 GLY N 1 1
25 27776 1 1 11 GLY O O -2.255 1.521 -15.042 1.00 . A A . 11 GLY O 1 1
25 27777 1 1 12 MET C C -1.633 5.353 -14.171 1.00 . A A . 12 MET C 1 1
25 27778 1 1 12 MET CA C -2.559 4.141 -13.940 1.00 . A A . 12 MET CA 1 1
25 27779 1 1 12 MET CB C -3.733 4.458 -12.988 1.00 . A A . 12 MET CB 1 1
25 27780 1 1 12 MET CE C -6.309 3.974 -15.101 1.00 . A A . 12 MET CE 1 1
25 27781 1 1 12 MET CG C -4.717 5.531 -13.493 1.00 . A A . 12 MET CG 1 1
25 27782 1 1 12 MET H H -1.370 3.127 -12.496 1.00 . A A . 12 MET H 1 1
25 27783 1 1 12 MET HA H -2.972 3.860 -14.910 1.00 . A A . 12 MET HA 1 1
25 27784 1 1 12 MET HB2 H -4.297 3.545 -12.778 1.00 . A A . 12 MET HB2 1 1
25 27785 1 1 12 MET HB3 H -3.324 4.779 -12.032 1.00 . A A . 12 MET HB3 1 1
25 27786 1 1 12 MET HE1 H -6.736 3.747 -16.079 1.00 . A A . 12 MET HE1 1 1
25 27787 1 1 12 MET HE2 H -5.726 3.118 -14.760 1.00 . A A . 12 MET HE2 1 1
25 27788 1 1 12 MET HE3 H -7.119 4.161 -14.394 1.00 . A A . 12 MET HE3 1 1
25 27789 1 1 12 MET HG2 H -5.606 5.493 -12.861 1.00 . A A . 12 MET HG2 1 1
25 27790 1 1 12 MET HG3 H -4.270 6.511 -13.334 1.00 . A A . 12 MET HG3 1 1
25 27791 1 1 12 MET N N -1.835 2.990 -13.380 1.00 . A A . 12 MET N 1 1
25 27792 1 1 12 MET O O -0.492 5.395 -13.707 1.00 . A A . 12 MET O 1 1
25 27793 1 1 12 MET SD S -5.252 5.435 -15.223 1.00 . A A . 12 MET SD 1 1
25 27794 1 1 13 HIS C C -1.317 8.513 -14.044 1.00 . A A . 13 HIS C 1 1
25 27795 1 1 13 HIS CA C -1.380 7.571 -15.262 1.00 . A A . 13 HIS CA 1 1
25 27796 1 1 13 HIS CB C -2.040 8.195 -16.506 1.00 . A A . 13 HIS CB 1 1
25 27797 1 1 13 HIS CD2 C -1.177 6.454 -18.189 1.00 . A A . 13 HIS CD2 1 1
25 27798 1 1 13 HIS CE1 C -3.065 5.797 -19.084 1.00 . A A . 13 HIS CE1 1 1
25 27799 1 1 13 HIS CG C -2.182 7.204 -17.638 1.00 . A A . 13 HIS CG 1 1
25 27800 1 1 13 HIS H H -3.056 6.240 -15.260 1.00 . A A . 13 HIS H 1 1
25 27801 1 1 13 HIS HA H -0.353 7.306 -15.513 1.00 . A A . 13 HIS HA 1 1
25 27802 1 1 13 HIS HB2 H -3.027 8.575 -16.241 1.00 . A A . 13 HIS HB2 1 1
25 27803 1 1 13 HIS HB3 H -1.434 9.037 -16.848 1.00 . A A . 13 HIS HB3 1 1
25 27804 1 1 13 HIS HD1 H -4.289 7.116 -18.012 1.00 . A A . 13 HIS HD1 1 1
25 27805 1 1 13 HIS HD2 H -0.128 6.504 -17.930 1.00 . A A . 13 HIS HD2 1 1
25 27806 1 1 13 HIS HE1 H -3.788 5.260 -19.682 1.00 . A A . 13 HIS HE1 1 1
25 27807 1 1 13 HIS N N -2.110 6.343 -14.923 1.00 . A A . 13 HIS N 1 1
25 27808 1 1 13 HIS ND1 N -3.361 6.775 -18.213 1.00 . A A . 13 HIS ND1 1 1
25 27809 1 1 13 HIS NE2 N -1.744 5.561 -19.099 1.00 . A A . 13 HIS NE2 1 1
25 27810 1 1 13 HIS O O -0.223 8.848 -13.566 1.00 . A A . 13 HIS O 1 1
25 27811 1 1 14 CYS C C -2.416 8.315 -11.215 1.00 . A A . 14 CYS C 1 1
25 27812 1 1 14 CYS CA C -2.611 9.483 -12.205 1.00 . A A . 14 CYS CA 1 1
25 27813 1 1 14 CYS CB C -4.014 10.093 -12.081 1.00 . A A . 14 CYS CB 1 1
25 27814 1 1 14 CYS H H -3.348 8.589 -13.932 1.00 . A A . 14 CYS H 1 1
25 27815 1 1 14 CYS HA H -1.853 10.252 -12.047 1.00 . A A . 14 CYS HA 1 1
25 27816 1 1 14 CYS HB2 H -4.040 10.696 -11.167 1.00 . A A . 14 CYS HB2 1 1
25 27817 1 1 14 CYS HB3 H -4.179 10.793 -12.909 1.00 . A A . 14 CYS HB3 1 1
25 27818 1 1 14 CYS N N -2.485 8.913 -13.529 1.00 . A A . 14 CYS N 1 1
25 27819 1 1 14 CYS O O -2.696 7.163 -11.549 1.00 . A A . 14 CYS O 1 1
25 27820 1 1 14 CYS SG S -5.371 8.862 -12.057 1.00 . A A . 14 CYS SG 1 1
25 27821 1 1 15 LYS C C -3.193 7.595 -8.083 1.00 . A A . 15 LYS C 1 1
25 27822 1 1 15 LYS CA C -1.963 7.502 -8.984 1.00 . A A . 15 LYS CA 1 1
25 27823 1 1 15 LYS CB C -0.579 7.323 -8.306 1.00 . A A . 15 LYS CB 1 1
25 27824 1 1 15 LYS CD C 0.825 7.498 -10.493 1.00 . A A . 15 LYS CD 1 1
25 27825 1 1 15 LYS CE C 1.123 8.959 -10.143 1.00 . A A . 15 LYS CE 1 1
25 27826 1 1 15 LYS CG C 0.426 6.668 -9.270 1.00 . A A . 15 LYS CG 1 1
25 27827 1 1 15 LYS H H -1.786 9.522 -9.685 1.00 . A A . 15 LYS H 1 1
25 27828 1 1 15 LYS HA H -2.131 6.538 -9.465 1.00 . A A . 15 LYS HA 1 1
25 27829 1 1 15 LYS HB2 H -0.164 8.249 -7.903 1.00 . A A . 15 LYS HB2 1 1
25 27830 1 1 15 LYS HB3 H -0.658 6.629 -7.470 1.00 . A A . 15 LYS HB3 1 1
25 27831 1 1 15 LYS HD2 H 1.714 7.047 -10.896 1.00 . A A . 15 LYS HD2 1 1
25 27832 1 1 15 LYS HD3 H 0.052 7.424 -11.253 1.00 . A A . 15 LYS HD3 1 1
25 27833 1 1 15 LYS HE2 H 0.322 9.360 -9.516 1.00 . A A . 15 LYS HE2 1 1
25 27834 1 1 15 LYS HE3 H 2.033 9.003 -9.546 1.00 . A A . 15 LYS HE3 1 1
25 27835 1 1 15 LYS HG2 H 1.326 6.443 -8.711 1.00 . A A . 15 LYS HG2 1 1
25 27836 1 1 15 LYS HG3 H 0.027 5.713 -9.613 1.00 . A A . 15 LYS HG3 1 1
25 27837 1 1 15 LYS HZ1 H 0.461 9.784 -11.919 1.00 . A A . 15 LYS HZ1 1 1
25 27838 1 1 15 LYS HZ2 H 2.073 9.518 -11.875 1.00 . A A . 15 LYS HZ2 1 1
25 27839 1 1 15 LYS HZ3 H 1.464 10.767 -10.991 1.00 . A A . 15 LYS HZ3 1 1
25 27840 1 1 15 LYS N N -1.974 8.574 -9.986 1.00 . A A . 15 LYS N 1 1
25 27841 1 1 15 LYS NZ N 1.287 9.822 -11.327 1.00 . A A . 15 LYS NZ 1 1
25 27842 1 1 15 LYS O O -3.249 6.829 -7.145 1.00 . A A . 15 LYS O 1 1
25 27843 1 1 16 SER C C -6.184 7.447 -7.059 1.00 . A A . 16 SER C 1 1
25 27844 1 1 16 SER CA C -5.506 8.670 -7.707 1.00 . A A . 16 SER CA 1 1
25 27845 1 1 16 SER CB C -6.485 9.311 -8.696 1.00 . A A . 16 SER CB 1 1
25 27846 1 1 16 SER H H -4.069 9.007 -9.215 1.00 . A A . 16 SER H 1 1
25 27847 1 1 16 SER HA H -5.337 9.396 -6.913 1.00 . A A . 16 SER HA 1 1
25 27848 1 1 16 SER HB2 H -6.851 8.552 -9.390 1.00 . A A . 16 SER HB2 1 1
25 27849 1 1 16 SER HB3 H -7.334 9.726 -8.150 1.00 . A A . 16 SER HB3 1 1
25 27850 1 1 16 SER HG H -5.866 10.101 -10.377 1.00 . A A . 16 SER HG 1 1
25 27851 1 1 16 SER N N -4.211 8.416 -8.409 1.00 . A A . 16 SER N 1 1
25 27852 1 1 16 SER O O -6.848 7.544 -6.028 1.00 . A A . 16 SER O 1 1
25 27853 1 1 16 SER OG O -5.841 10.339 -9.431 1.00 . A A . 16 SER OG 1 1
25 27854 1 1 17 CYS C C -5.675 4.754 -5.665 1.00 . A A . 17 CYS C 1 1
25 27855 1 1 17 CYS CA C -6.105 4.926 -7.162 1.00 . A A . 17 CYS CA 1 1
25 27856 1 1 17 CYS CB C -5.133 4.259 -8.172 1.00 . A A . 17 CYS CB 1 1
25 27857 1 1 17 CYS H H -5.447 6.291 -8.524 1.00 . A A . 17 CYS H 1 1
25 27858 1 1 17 CYS HA H -7.143 4.596 -7.282 1.00 . A A . 17 CYS HA 1 1
25 27859 1 1 17 CYS HB2 H -4.107 4.518 -7.887 1.00 . A A . 17 CYS HB2 1 1
25 27860 1 1 17 CYS HB3 H -5.202 3.175 -8.077 1.00 . A A . 17 CYS HB3 1 1
25 27861 1 1 17 CYS N N -5.923 6.281 -7.635 1.00 . A A . 17 CYS N 1 1
25 27862 1 1 17 CYS O O -6.218 3.950 -4.902 1.00 . A A . 17 CYS O 1 1
25 27863 1 1 17 CYS SG S -5.360 4.659 -9.953 1.00 . A A . 17 CYS SG 1 1
25 27864 1 1 18 VAL C C -5.146 6.058 -2.814 1.00 . A A . 18 VAL C 1 1
25 27865 1 1 18 VAL CA C -4.152 5.913 -3.960 1.00 . A A . 18 VAL CA 1 1
25 27866 1 1 18 VAL CB C -3.288 7.196 -4.003 1.00 . A A . 18 VAL CB 1 1
25 27867 1 1 18 VAL CG1 C -1.892 6.950 -4.596 1.00 . A A . 18 VAL CG1 1 1
25 27868 1 1 18 VAL CG2 C -3.967 8.442 -4.584 1.00 . A A . 18 VAL CG2 1 1
25 27869 1 1 18 VAL H H -4.352 6.120 -6.058 1.00 . A A . 18 VAL H 1 1
25 27870 1 1 18 VAL HA H -3.493 5.092 -3.676 1.00 . A A . 18 VAL HA 1 1
25 27871 1 1 18 VAL HB H -3.143 7.479 -2.975 1.00 . A A . 18 VAL HB 1 1
25 27872 1 1 18 VAL HG11 H -1.673 7.668 -5.386 1.00 . A A . 18 VAL HG11 1 1
25 27873 1 1 18 VAL HG12 H -1.146 7.069 -3.819 1.00 . A A . 18 VAL HG12 1 1
25 27874 1 1 18 VAL HG13 H -1.811 5.945 -5.008 1.00 . A A . 18 VAL HG13 1 1
25 27875 1 1 18 VAL HG21 H -3.572 8.699 -5.560 1.00 . A A . 18 VAL HG21 1 1
25 27876 1 1 18 VAL HG22 H -5.031 8.303 -4.678 1.00 . A A . 18 VAL HG22 1 1
25 27877 1 1 18 VAL HG23 H -3.818 9.265 -3.890 1.00 . A A . 18 VAL HG23 1 1
25 27878 1 1 18 VAL N N -4.723 5.597 -5.271 1.00 . A A . 18 VAL N 1 1
25 27879 1 1 18 VAL O O -5.046 5.267 -1.893 1.00 . A A . 18 VAL O 1 1
25 27880 1 1 19 SER C C -7.874 6.192 -1.306 1.00 . A A . 19 SER C 1 1
25 27881 1 1 19 SER CA C -6.844 7.295 -1.556 1.00 . A A . 19 SER CA 1 1
25 27882 1 1 19 SER CB C -7.476 8.686 -1.607 1.00 . A A . 19 SER CB 1 1
25 27883 1 1 19 SER H H -6.190 7.648 -3.576 1.00 . A A . 19 SER H 1 1
25 27884 1 1 19 SER HA H -6.173 7.286 -0.698 1.00 . A A . 19 SER HA 1 1
25 27885 1 1 19 SER HB2 H -8.035 8.861 -0.686 1.00 . A A . 19 SER HB2 1 1
25 27886 1 1 19 SER HB3 H -6.666 9.416 -1.669 1.00 . A A . 19 SER HB3 1 1
25 27887 1 1 19 SER HG H -9.167 8.393 -2.544 1.00 . A A . 19 SER HG 1 1
25 27888 1 1 19 SER N N -6.052 7.039 -2.774 1.00 . A A . 19 SER N 1 1
25 27889 1 1 19 SER O O -8.224 5.899 -0.167 1.00 . A A . 19 SER O 1 1
25 27890 1 1 19 SER OG O -8.333 8.839 -2.726 1.00 . A A . 19 SER OG 1 1
25 27891 1 1 20 ASN C C -8.235 3.209 -1.542 1.00 . A A . 20 ASN C 1 1
25 27892 1 1 20 ASN CA C -9.048 4.279 -2.325 1.00 . A A . 20 ASN CA 1 1
25 27893 1 1 20 ASN CB C -9.362 3.918 -3.791 1.00 . A A . 20 ASN CB 1 1
25 27894 1 1 20 ASN CG C -9.409 2.425 -4.032 1.00 . A A . 20 ASN CG 1 1
25 27895 1 1 20 ASN H H -7.920 5.808 -3.275 1.00 . A A . 20 ASN H 1 1
25 27896 1 1 20 ASN HA H -9.986 4.438 -1.789 1.00 . A A . 20 ASN HA 1 1
25 27897 1 1 20 ASN HB2 H -10.298 4.368 -4.112 1.00 . A A . 20 ASN HB2 1 1
25 27898 1 1 20 ASN HB3 H -8.608 4.342 -4.449 1.00 . A A . 20 ASN HB3 1 1
25 27899 1 1 20 ASN HD21 H -7.614 2.485 -4.982 1.00 . A A . 20 ASN HD21 1 1
25 27900 1 1 20 ASN HD22 H -8.361 0.903 -4.770 1.00 . A A . 20 ASN HD22 1 1
25 27901 1 1 20 ASN N N -8.292 5.523 -2.379 1.00 . A A . 20 ASN N 1 1
25 27902 1 1 20 ASN ND2 N -8.362 1.900 -4.634 1.00 . A A . 20 ASN ND2 1 1
25 27903 1 1 20 ASN O O -8.728 2.612 -0.583 1.00 . A A . 20 ASN O 1 1
25 27904 1 1 20 ASN OD1 O -10.342 1.737 -3.654 1.00 . A A . 20 ASN OD1 1 1
25 27905 1 1 21 ILE C C -5.666 2.712 0.280 1.00 . A A . 21 ILE C 1 1
25 27906 1 1 21 ILE CA C -6.011 2.179 -1.125 1.00 . A A . 21 ILE CA 1 1
25 27907 1 1 21 ILE CB C -4.757 1.888 -1.989 1.00 . A A . 21 ILE CB 1 1
25 27908 1 1 21 ILE CD1 C -4.316 1.095 -4.365 1.00 . A A . 21 ILE CD1 1 1
25 27909 1 1 21 ILE CG1 C -5.098 0.847 -3.066 1.00 . A A . 21 ILE CG1 1 1
25 27910 1 1 21 ILE CG2 C -3.526 1.501 -1.160 1.00 . A A . 21 ILE CG2 1 1
25 27911 1 1 21 ILE H H -6.619 3.501 -2.718 1.00 . A A . 21 ILE H 1 1
25 27912 1 1 21 ILE HA H -6.501 1.221 -0.934 1.00 . A A . 21 ILE HA 1 1
25 27913 1 1 21 ILE HB H -4.440 2.767 -2.520 1.00 . A A . 21 ILE HB 1 1
25 27914 1 1 21 ILE HD11 H -3.248 1.123 -4.174 1.00 . A A . 21 ILE HD11 1 1
25 27915 1 1 21 ILE HD12 H -4.542 0.315 -5.088 1.00 . A A . 21 ILE HD12 1 1
25 27916 1 1 21 ILE HD13 H -4.605 2.049 -4.800 1.00 . A A . 21 ILE HD13 1 1
25 27917 1 1 21 ILE HG12 H -4.888 -0.141 -2.668 1.00 . A A . 21 ILE HG12 1 1
25 27918 1 1 21 ILE HG13 H -6.159 0.883 -3.313 1.00 . A A . 21 ILE HG13 1 1
25 27919 1 1 21 ILE HG21 H -3.762 0.656 -0.515 1.00 . A A . 21 ILE HG21 1 1
25 27920 1 1 21 ILE HG22 H -2.699 1.263 -1.825 1.00 . A A . 21 ILE HG22 1 1
25 27921 1 1 21 ILE HG23 H -3.209 2.343 -0.545 1.00 . A A . 21 ILE HG23 1 1
25 27922 1 1 21 ILE N N -6.950 3.030 -1.884 1.00 . A A . 21 ILE N 1 1
25 27923 1 1 21 ILE O O -5.595 1.897 1.193 1.00 . A A . 21 ILE O 1 1
25 27924 1 1 22 GLU C C -6.084 4.225 2.848 1.00 . A A . 22 GLU C 1 1
25 27925 1 1 22 GLU CA C -5.052 4.585 1.782 1.00 . A A . 22 GLU CA 1 1
25 27926 1 1 22 GLU CB C -4.675 6.079 1.701 1.00 . A A . 22 GLU CB 1 1
25 27927 1 1 22 GLU CD C -5.893 7.455 3.524 1.00 . A A . 22 GLU CD 1 1
25 27928 1 1 22 GLU CG C -5.736 7.140 2.028 1.00 . A A . 22 GLU CG 1 1
25 27929 1 1 22 GLU H H -5.533 4.634 -0.308 1.00 . A A . 22 GLU H 1 1
25 27930 1 1 22 GLU HA H -4.125 4.103 2.061 1.00 . A A . 22 GLU HA 1 1
25 27931 1 1 22 GLU HB2 H -3.813 6.253 2.346 1.00 . A A . 22 GLU HB2 1 1
25 27932 1 1 22 GLU HB3 H -4.301 6.282 0.697 1.00 . A A . 22 GLU HB3 1 1
25 27933 1 1 22 GLU HG2 H -5.390 8.039 1.533 1.00 . A A . 22 GLU HG2 1 1
25 27934 1 1 22 GLU HG3 H -6.696 6.879 1.592 1.00 . A A . 22 GLU HG3 1 1
25 27935 1 1 22 GLU N N -5.462 4.019 0.487 1.00 . A A . 22 GLU N 1 1
25 27936 1 1 22 GLU O O -5.743 3.552 3.820 1.00 . A A . 22 GLU O 1 1
25 27937 1 1 22 GLU OE1 O -5.026 8.203 4.023 1.00 . A A . 22 GLU OE1 1 1
25 27938 1 1 22 GLU OE2 O -6.873 6.967 4.133 1.00 . A A . 22 GLU OE2 1 1
25 27939 1 1 23 SER C C -8.569 2.658 3.741 1.00 . A A . 23 SER C 1 1
25 27940 1 1 23 SER CA C -8.453 4.164 3.497 1.00 . A A . 23 SER CA 1 1
25 27941 1 1 23 SER CB C -9.800 4.604 2.917 1.00 . A A . 23 SER CB 1 1
25 27942 1 1 23 SER H H -7.579 5.070 1.765 1.00 . A A . 23 SER H 1 1
25 27943 1 1 23 SER HA H -8.287 4.679 4.445 1.00 . A A . 23 SER HA 1 1
25 27944 1 1 23 SER HB2 H -9.746 5.645 2.594 1.00 . A A . 23 SER HB2 1 1
25 27945 1 1 23 SER HB3 H -10.021 3.961 2.061 1.00 . A A . 23 SER HB3 1 1
25 27946 1 1 23 SER HG H -10.636 3.660 4.410 1.00 . A A . 23 SER HG 1 1
25 27947 1 1 23 SER N N -7.365 4.495 2.573 1.00 . A A . 23 SER N 1 1
25 27948 1 1 23 SER O O -9.196 2.248 4.718 1.00 . A A . 23 SER O 1 1
25 27949 1 1 23 SER OG O -10.830 4.453 3.882 1.00 . A A . 23 SER OG 1 1
25 27950 1 1 24 THR C C -6.941 -0.057 3.933 1.00 . A A . 24 THR C 1 1
25 27951 1 1 24 THR CA C -8.022 0.393 2.946 1.00 . A A . 24 THR CA 1 1
25 27952 1 1 24 THR CB C -7.923 -0.314 1.591 1.00 . A A . 24 THR CB 1 1
25 27953 1 1 24 THR CG2 C -8.106 -1.822 1.770 1.00 . A A . 24 THR CG2 1 1
25 27954 1 1 24 THR H H -7.484 2.270 2.089 1.00 . A A . 24 THR H 1 1
25 27955 1 1 24 THR HA H -8.981 0.121 3.384 1.00 . A A . 24 THR HA 1 1
25 27956 1 1 24 THR HB H -6.956 -0.116 1.136 1.00 . A A . 24 THR HB 1 1
25 27957 1 1 24 THR HG1 H -8.856 1.043 0.502 1.00 . A A . 24 THR HG1 1 1
25 27958 1 1 24 THR HG21 H -9.050 -2.020 2.277 1.00 . A A . 24 THR HG21 1 1
25 27959 1 1 24 THR HG22 H -7.289 -2.226 2.366 1.00 . A A . 24 THR HG22 1 1
25 27960 1 1 24 THR HG23 H -8.117 -2.307 0.795 1.00 . A A . 24 THR HG23 1 1
25 27961 1 1 24 THR N N -8.047 1.844 2.814 1.00 . A A . 24 THR N 1 1
25 27962 1 1 24 THR O O -7.247 -0.876 4.799 1.00 . A A . 24 THR O 1 1
25 27963 1 1 24 THR OG1 O -8.951 0.102 0.720 1.00 . A A . 24 THR OG1 1 1
25 27964 1 1 25 LEU C C -5.068 0.608 6.216 1.00 . A A . 25 LEU C 1 1
25 27965 1 1 25 LEU CA C -4.667 0.065 4.849 1.00 . A A . 25 LEU CA 1 1
25 27966 1 1 25 LEU CB C -3.205 0.483 4.599 1.00 . A A . 25 LEU CB 1 1
25 27967 1 1 25 LEU CD1 C -3.255 -0.539 2.259 1.00 . A A . 25 LEU CD1 1 1
25 27968 1 1 25 LEU CD2 C -2.482 1.720 2.632 1.00 . A A . 25 LEU CD2 1 1
25 27969 1 1 25 LEU CG C -2.519 0.336 3.239 1.00 . A A . 25 LEU CG 1 1
25 27970 1 1 25 LEU H H -5.455 1.094 3.115 1.00 . A A . 25 LEU H 1 1
25 27971 1 1 25 LEU HA H -4.645 -1.009 4.876 1.00 . A A . 25 LEU HA 1 1
25 27972 1 1 25 LEU HB2 H -3.078 1.496 4.945 1.00 . A A . 25 LEU HB2 1 1
25 27973 1 1 25 LEU HB3 H -2.611 -0.106 5.283 1.00 . A A . 25 LEU HB3 1 1
25 27974 1 1 25 LEU HD11 H -4.134 0.024 1.961 1.00 . A A . 25 LEU HD11 1 1
25 27975 1 1 25 LEU HD12 H -3.521 -1.478 2.736 1.00 . A A . 25 LEU HD12 1 1
25 27976 1 1 25 LEU HD13 H -2.621 -0.704 1.393 1.00 . A A . 25 LEU HD13 1 1
25 27977 1 1 25 LEU HD21 H -3.497 2.107 2.743 1.00 . A A . 25 LEU HD21 1 1
25 27978 1 1 25 LEU HD22 H -2.181 1.683 1.589 1.00 . A A . 25 LEU HD22 1 1
25 27979 1 1 25 LEU HD23 H -1.779 2.316 3.200 1.00 . A A . 25 LEU HD23 1 1
25 27980 1 1 25 LEU HG H -1.503 -0.039 3.371 1.00 . A A . 25 LEU HG 1 1
25 27981 1 1 25 LEU N N -5.689 0.441 3.853 1.00 . A A . 25 LEU N 1 1
25 27982 1 1 25 LEU O O -4.919 -0.069 7.220 1.00 . A A . 25 LEU O 1 1
25 27983 1 1 26 SER C C -7.133 2.041 8.216 1.00 . A A . 26 SER C 1 1
25 27984 1 1 26 SER CA C -5.985 2.652 7.383 1.00 . A A . 26 SER CA 1 1
25 27985 1 1 26 SER CB C -6.198 4.058 6.793 1.00 . A A . 26 SER CB 1 1
25 27986 1 1 26 SER H H -5.709 2.260 5.307 1.00 . A A . 26 SER H 1 1
25 27987 1 1 26 SER HA H -5.152 2.715 8.079 1.00 . A A . 26 SER HA 1 1
25 27988 1 1 26 SER HB2 H -5.222 4.387 6.463 1.00 . A A . 26 SER HB2 1 1
25 27989 1 1 26 SER HB3 H -6.778 3.991 5.882 1.00 . A A . 26 SER HB3 1 1
25 27990 1 1 26 SER HG H -6.866 5.844 7.057 1.00 . A A . 26 SER HG 1 1
25 27991 1 1 26 SER N N -5.603 1.826 6.221 1.00 . A A . 26 SER N 1 1
25 27992 1 1 26 SER O O -7.482 2.507 9.298 1.00 . A A . 26 SER O 1 1
25 27993 1 1 26 SER OG O -6.738 5.066 7.618 1.00 . A A . 26 SER OG 1 1
25 27994 1 1 27 ALA C C -7.963 -1.272 9.062 1.00 . A A . 27 ALA C 1 1
25 27995 1 1 27 ALA CA C -8.572 0.020 8.465 1.00 . A A . 27 ALA CA 1 1
25 27996 1 1 27 ALA CB C -9.683 -0.303 7.454 1.00 . A A . 27 ALA CB 1 1
25 27997 1 1 27 ALA H H -7.178 0.542 6.917 1.00 . A A . 27 ALA H 1 1
25 27998 1 1 27 ALA HA H -9.012 0.575 9.296 1.00 . A A . 27 ALA HA 1 1
25 27999 1 1 27 ALA HB1 H -9.278 -0.887 6.626 1.00 . A A . 27 ALA HB1 1 1
25 28000 1 1 27 ALA HB2 H -10.471 -0.876 7.943 1.00 . A A . 27 ALA HB2 1 1
25 28001 1 1 27 ALA HB3 H -10.106 0.622 7.061 1.00 . A A . 27 ALA HB3 1 1
25 28002 1 1 27 ALA N N -7.613 0.879 7.771 1.00 . A A . 27 ALA N 1 1
25 28003 1 1 27 ALA O O -8.694 -2.048 9.685 1.00 . A A . 27 ALA O 1 1
25 28004 1 1 28 LEU C C -5.656 -2.909 10.694 1.00 . A A . 28 LEU C 1 1
25 28005 1 1 28 LEU CA C -6.104 -2.877 9.219 1.00 . A A . 28 LEU CA 1 1
25 28006 1 1 28 LEU CB C -5.015 -3.240 8.188 1.00 . A A . 28 LEU CB 1 1
25 28007 1 1 28 LEU CD1 C -4.298 -3.686 5.820 1.00 . A A . 28 LEU CD1 1 1
25 28008 1 1 28 LEU CD2 C -6.616 -4.359 6.512 1.00 . A A . 28 LEU CD2 1 1
25 28009 1 1 28 LEU CG C -5.494 -3.330 6.720 1.00 . A A . 28 LEU CG 1 1
25 28010 1 1 28 LEU H H -6.026 -0.889 8.470 1.00 . A A . 28 LEU H 1 1
25 28011 1 1 28 LEU HA H -6.897 -3.617 9.122 1.00 . A A . 28 LEU HA 1 1
25 28012 1 1 28 LEU HB2 H -4.255 -2.465 8.208 1.00 . A A . 28 LEU HB2 1 1
25 28013 1 1 28 LEU HB3 H -4.560 -4.187 8.474 1.00 . A A . 28 LEU HB3 1 1
25 28014 1 1 28 LEU HD11 H -3.508 -2.943 5.944 1.00 . A A . 28 LEU HD11 1 1
25 28015 1 1 28 LEU HD12 H -4.609 -3.690 4.775 1.00 . A A . 28 LEU HD12 1 1
25 28016 1 1 28 LEU HD13 H -3.907 -4.670 6.082 1.00 . A A . 28 LEU HD13 1 1
25 28017 1 1 28 LEU HD21 H -6.855 -4.431 5.450 1.00 . A A . 28 LEU HD21 1 1
25 28018 1 1 28 LEU HD22 H -7.517 -4.044 7.038 1.00 . A A . 28 LEU HD22 1 1
25 28019 1 1 28 LEU HD23 H -6.302 -5.337 6.878 1.00 . A A . 28 LEU HD23 1 1
25 28020 1 1 28 LEU HG H -5.866 -2.354 6.408 1.00 . A A . 28 LEU HG 1 1
25 28021 1 1 28 LEU N N -6.666 -1.569 8.879 1.00 . A A . 28 LEU N 1 1
25 28022 1 1 28 LEU O O -4.856 -2.105 11.170 1.00 . A A . 28 LEU O 1 1
25 28023 1 1 29 GLN C C -4.654 -4.068 13.517 1.00 . A A . 29 GLN C 1 1
25 28024 1 1 29 GLN CA C -6.062 -3.936 12.905 1.00 . A A . 29 GLN CA 1 1
25 28025 1 1 29 GLN CB C -7.003 -5.032 13.425 1.00 . A A . 29 GLN CB 1 1
25 28026 1 1 29 GLN CD C -9.392 -5.827 13.616 1.00 . A A . 29 GLN CD 1 1
25 28027 1 1 29 GLN CG C -8.476 -4.719 13.114 1.00 . A A . 29 GLN CG 1 1
25 28028 1 1 29 GLN H H -6.796 -4.535 10.995 1.00 . A A . 29 GLN H 1 1
25 28029 1 1 29 GLN HA H -6.423 -2.976 13.283 1.00 . A A . 29 GLN HA 1 1
25 28030 1 1 29 GLN HB2 H -6.725 -5.989 12.979 1.00 . A A . 29 GLN HB2 1 1
25 28031 1 1 29 GLN HB3 H -6.898 -5.118 14.508 1.00 . A A . 29 GLN HB3 1 1
25 28032 1 1 29 GLN HE21 H -10.396 -4.635 14.912 1.00 . A A . 29 GLN HE21 1 1
25 28033 1 1 29 GLN HE22 H -10.858 -6.338 14.829 1.00 . A A . 29 GLN HE22 1 1
25 28034 1 1 29 GLN HG2 H -8.748 -3.774 13.586 1.00 . A A . 29 GLN HG2 1 1
25 28035 1 1 29 GLN HG3 H -8.630 -4.622 12.039 1.00 . A A . 29 GLN HG3 1 1
25 28036 1 1 29 GLN N N -6.155 -3.894 11.437 1.00 . A A . 29 GLN N 1 1
25 28037 1 1 29 GLN NE2 N -10.292 -5.560 14.539 1.00 . A A . 29 GLN NE2 1 1
25 28038 1 1 29 GLN O O -4.551 -4.074 14.738 1.00 . A A . 29 GLN O 1 1
25 28039 1 1 29 GLN OE1 O -9.308 -6.965 13.194 1.00 . A A . 29 GLN OE1 1 1
25 28040 1 1 30 TYR C C -1.357 -2.869 12.680 1.00 . A A . 30 TYR C 1 1
25 28041 1 1 30 TYR CA C -2.194 -4.050 13.226 1.00 . A A . 30 TYR CA 1 1
25 28042 1 1 30 TYR CB C -1.492 -5.409 13.035 1.00 . A A . 30 TYR CB 1 1
25 28043 1 1 30 TYR CD1 C -1.065 -5.174 10.518 1.00 . A A . 30 TYR CD1 1 1
25 28044 1 1 30 TYR CD2 C 0.646 -6.182 11.930 1.00 . A A . 30 TYR CD2 1 1
25 28045 1 1 30 TYR CE1 C -0.247 -5.378 9.390 1.00 . A A . 30 TYR CE1 1 1
25 28046 1 1 30 TYR CE2 C 1.464 -6.385 10.807 1.00 . A A . 30 TYR CE2 1 1
25 28047 1 1 30 TYR CG C -0.626 -5.590 11.795 1.00 . A A . 30 TYR CG 1 1
25 28048 1 1 30 TYR CZ C 1.021 -5.988 9.530 1.00 . A A . 30 TYR CZ 1 1
25 28049 1 1 30 TYR H H -3.726 -4.143 11.726 1.00 . A A . 30 TYR H 1 1
25 28050 1 1 30 TYR HA H -2.240 -3.879 14.304 1.00 . A A . 30 TYR HA 1 1
25 28051 1 1 30 TYR HB2 H -0.852 -5.552 13.906 1.00 . A A . 30 TYR HB2 1 1
25 28052 1 1 30 TYR HB3 H -2.232 -6.210 13.063 1.00 . A A . 30 TYR HB3 1 1
25 28053 1 1 30 TYR HD1 H -2.023 -4.683 10.399 1.00 . A A . 30 TYR HD1 1 1
25 28054 1 1 30 TYR HD2 H 1.012 -6.476 12.904 1.00 . A A . 30 TYR HD2 1 1
25 28055 1 1 30 TYR HE1 H -0.598 -5.078 8.418 1.00 . A A . 30 TYR HE1 1 1
25 28056 1 1 30 TYR HE2 H 2.437 -6.836 10.922 1.00 . A A . 30 TYR HE2 1 1
25 28057 1 1 30 TYR HH H 1.462 -5.787 7.656 1.00 . A A . 30 TYR HH 1 1
25 28058 1 1 30 TYR N N -3.577 -4.130 12.722 1.00 . A A . 30 TYR N 1 1
25 28059 1 1 30 TYR O O -0.141 -2.860 12.880 1.00 . A A . 30 TYR O 1 1
25 28060 1 1 30 TYR OH O 1.827 -6.176 8.450 1.00 . A A . 30 TYR OH 1 1
25 28061 1 1 31 VAL C C -1.566 0.519 12.336 1.00 . A A . 31 VAL C 1 1
25 28062 1 1 31 VAL CA C -1.261 -0.710 11.463 1.00 . A A . 31 VAL CA 1 1
25 28063 1 1 31 VAL CB C -1.515 -0.452 9.961 1.00 . A A . 31 VAL CB 1 1
25 28064 1 1 31 VAL CG1 C -2.953 -0.193 9.577 1.00 . A A . 31 VAL CG1 1 1
25 28065 1 1 31 VAL CG2 C -0.682 0.707 9.423 1.00 . A A . 31 VAL CG2 1 1
25 28066 1 1 31 VAL H H -2.983 -1.930 11.906 1.00 . A A . 31 VAL H 1 1
25 28067 1 1 31 VAL HA H -0.193 -0.893 11.545 1.00 . A A . 31 VAL HA 1 1
25 28068 1 1 31 VAL HB H -1.243 -1.352 9.407 1.00 . A A . 31 VAL HB 1 1
25 28069 1 1 31 VAL HG11 H -3.447 -1.151 9.598 1.00 . A A . 31 VAL HG11 1 1
25 28070 1 1 31 VAL HG12 H -3.431 0.525 10.241 1.00 . A A . 31 VAL HG12 1 1
25 28071 1 1 31 VAL HG13 H -2.968 0.168 8.555 1.00 . A A . 31 VAL HG13 1 1
25 28072 1 1 31 VAL HG21 H -0.952 1.632 9.935 1.00 . A A . 31 VAL HG21 1 1
25 28073 1 1 31 VAL HG22 H 0.369 0.501 9.569 1.00 . A A . 31 VAL HG22 1 1
25 28074 1 1 31 VAL HG23 H -0.857 0.824 8.357 1.00 . A A . 31 VAL HG23 1 1
25 28075 1 1 31 VAL N N -1.964 -1.913 11.961 1.00 . A A . 31 VAL N 1 1
25 28076 1 1 31 VAL O O -2.676 0.670 12.843 1.00 . A A . 31 VAL O 1 1
25 28077 1 1 32 SER C C -0.855 3.854 12.582 1.00 . A A . 32 SER C 1 1
25 28078 1 1 32 SER CA C -0.588 2.567 13.382 1.00 . A A . 32 SER CA 1 1
25 28079 1 1 32 SER CB C 0.772 2.703 14.079 1.00 . A A . 32 SER CB 1 1
25 28080 1 1 32 SER H H 0.320 1.201 12.032 1.00 . A A . 32 SER H 1 1
25 28081 1 1 32 SER HA H -1.362 2.469 14.143 1.00 . A A . 32 SER HA 1 1
25 28082 1 1 32 SER HB2 H 1.537 2.903 13.332 1.00 . A A . 32 SER HB2 1 1
25 28083 1 1 32 SER HB3 H 0.731 3.557 14.745 1.00 . A A . 32 SER HB3 1 1
25 28084 1 1 32 SER HG H 2.116 1.622 15.010 1.00 . A A . 32 SER HG 1 1
25 28085 1 1 32 SER N N -0.561 1.383 12.506 1.00 . A A . 32 SER N 1 1
25 28086 1 1 32 SER O O -1.673 4.688 12.960 1.00 . A A . 32 SER O 1 1
25 28087 1 1 32 SER OG O 1.147 1.542 14.800 1.00 . A A . 32 SER OG 1 1
25 28088 1 1 33 SER C C -0.281 4.438 9.046 1.00 . A A . 33 SER C 1 1
25 28089 1 1 33 SER CA C -0.491 5.024 10.434 1.00 . A A . 33 SER CA 1 1
25 28090 1 1 33 SER CB C 0.368 6.295 10.508 1.00 . A A . 33 SER CB 1 1
25 28091 1 1 33 SER H H 0.445 3.267 11.158 1.00 . A A . 33 SER H 1 1
25 28092 1 1 33 SER HA H -1.542 5.301 10.528 1.00 . A A . 33 SER HA 1 1
25 28093 1 1 33 SER HB2 H 0.621 6.553 11.516 1.00 . A A . 33 SER HB2 1 1
25 28094 1 1 33 SER HB3 H 1.305 6.142 9.968 1.00 . A A . 33 SER HB3 1 1
25 28095 1 1 33 SER HG H -0.977 7.720 10.592 1.00 . A A . 33 SER HG 1 1
25 28096 1 1 33 SER N N -0.178 4.014 11.443 1.00 . A A . 33 SER N 1 1
25 28097 1 1 33 SER O O 0.426 3.455 8.841 1.00 . A A . 33 SER O 1 1
25 28098 1 1 33 SER OG O -0.340 7.388 9.949 1.00 . A A . 33 SER OG 1 1
25 28099 1 1 34 ILE C C -0.418 6.136 5.965 1.00 . A A . 34 ILE C 1 1
25 28100 1 1 34 ILE CA C -0.657 4.800 6.631 1.00 . A A . 34 ILE CA 1 1
25 28101 1 1 34 ILE CB C -1.743 3.851 6.060 1.00 . A A . 34 ILE CB 1 1
25 28102 1 1 34 ILE CD1 C -3.255 5.688 5.062 1.00 . A A . 34 ILE CD1 1 1
25 28103 1 1 34 ILE CG1 C -2.546 4.350 4.845 1.00 . A A . 34 ILE CG1 1 1
25 28104 1 1 34 ILE CG2 C -2.659 3.302 7.166 1.00 . A A . 34 ILE CG2 1 1
25 28105 1 1 34 ILE H H -1.161 6.051 8.281 1.00 . A A . 34 ILE H 1 1
25 28106 1 1 34 ILE HA H 0.283 4.282 6.503 1.00 . A A . 34 ILE HA 1 1
25 28107 1 1 34 ILE HB H -1.211 2.982 5.683 1.00 . A A . 34 ILE HB 1 1
25 28108 1 1 34 ILE HD11 H -3.399 5.893 6.121 1.00 . A A . 34 ILE HD11 1 1
25 28109 1 1 34 ILE HD12 H -2.634 6.491 4.640 1.00 . A A . 34 ILE HD12 1 1
25 28110 1 1 34 ILE HD13 H -4.218 5.670 4.567 1.00 . A A . 34 ILE HD13 1 1
25 28111 1 1 34 ILE HG12 H -1.886 4.497 4.006 1.00 . A A . 34 ILE HG12 1 1
25 28112 1 1 34 ILE HG13 H -3.210 3.550 4.493 1.00 . A A . 34 ILE HG13 1 1
25 28113 1 1 34 ILE HG21 H -3.307 2.555 6.752 1.00 . A A . 34 ILE HG21 1 1
25 28114 1 1 34 ILE HG22 H -2.080 2.802 7.938 1.00 . A A . 34 ILE HG22 1 1
25 28115 1 1 34 ILE HG23 H -3.254 4.098 7.613 1.00 . A A . 34 ILE HG23 1 1
25 28116 1 1 34 ILE N N -0.823 5.113 8.054 1.00 . A A . 34 ILE N 1 1
25 28117 1 1 34 ILE O O -0.838 7.163 6.495 1.00 . A A . 34 ILE O 1 1
25 28118 1 1 35 VAL C C 1.314 7.337 2.946 1.00 . A A . 35 VAL C 1 1
25 28119 1 1 35 VAL CA C 0.941 7.397 4.433 1.00 . A A . 35 VAL CA 1 1
25 28120 1 1 35 VAL CB C 2.115 7.774 5.374 1.00 . A A . 35 VAL CB 1 1
25 28121 1 1 35 VAL CG1 C 1.862 9.061 6.181 1.00 . A A . 35 VAL CG1 1 1
25 28122 1 1 35 VAL CG2 C 2.574 6.723 6.388 1.00 . A A . 35 VAL CG2 1 1
25 28123 1 1 35 VAL H H 0.716 5.273 4.502 1.00 . A A . 35 VAL H 1 1
25 28124 1 1 35 VAL HA H 0.194 8.175 4.548 1.00 . A A . 35 VAL HA 1 1
25 28125 1 1 35 VAL HB H 2.953 7.898 4.729 1.00 . A A . 35 VAL HB 1 1
25 28126 1 1 35 VAL HG11 H 1.499 9.855 5.528 1.00 . A A . 35 VAL HG11 1 1
25 28127 1 1 35 VAL HG12 H 1.134 8.871 6.979 1.00 . A A . 35 VAL HG12 1 1
25 28128 1 1 35 VAL HG13 H 2.788 9.387 6.655 1.00 . A A . 35 VAL HG13 1 1
25 28129 1 1 35 VAL HG21 H 2.737 5.787 5.877 1.00 . A A . 35 VAL HG21 1 1
25 28130 1 1 35 VAL HG22 H 3.503 7.042 6.856 1.00 . A A . 35 VAL HG22 1 1
25 28131 1 1 35 VAL HG23 H 1.808 6.597 7.147 1.00 . A A . 35 VAL HG23 1 1
25 28132 1 1 35 VAL N N 0.334 6.142 4.871 1.00 . A A . 35 VAL N 1 1
25 28133 1 1 35 VAL O O 2.398 6.943 2.518 1.00 . A A . 35 VAL O 1 1
25 28134 1 1 36 VAL C C 0.506 8.829 -0.095 1.00 . A A . 36 VAL C 1 1
25 28135 1 1 36 VAL CA C 0.227 7.521 0.693 1.00 . A A . 36 VAL CA 1 1
25 28136 1 1 36 VAL CB C -1.175 6.954 0.386 1.00 . A A . 36 VAL CB 1 1
25 28137 1 1 36 VAL CG1 C -1.596 7.055 -1.069 1.00 . A A . 36 VAL CG1 1 1
25 28138 1 1 36 VAL CG2 C -1.242 5.456 0.742 1.00 . A A . 36 VAL CG2 1 1
25 28139 1 1 36 VAL H H -0.523 7.954 2.668 1.00 . A A . 36 VAL H 1 1
25 28140 1 1 36 VAL HA H 0.948 6.759 0.381 1.00 . A A . 36 VAL HA 1 1
25 28141 1 1 36 VAL HB H -1.916 7.488 0.981 1.00 . A A . 36 VAL HB 1 1
25 28142 1 1 36 VAL HG11 H -0.862 6.552 -1.698 1.00 . A A . 36 VAL HG11 1 1
25 28143 1 1 36 VAL HG12 H -2.567 6.573 -1.175 1.00 . A A . 36 VAL HG12 1 1
25 28144 1 1 36 VAL HG13 H -1.698 8.101 -1.362 1.00 . A A . 36 VAL HG13 1 1
25 28145 1 1 36 VAL HG21 H -1.070 5.313 1.808 1.00 . A A . 36 VAL HG21 1 1
25 28146 1 1 36 VAL HG22 H -2.224 5.052 0.481 1.00 . A A . 36 VAL HG22 1 1
25 28147 1 1 36 VAL HG23 H -0.484 4.917 0.172 1.00 . A A . 36 VAL HG23 1 1
25 28148 1 1 36 VAL N N 0.310 7.685 2.159 1.00 . A A . 36 VAL N 1 1
25 28149 1 1 36 VAL O O 0.049 9.902 0.287 1.00 . A A . 36 VAL O 1 1
25 28150 1 1 37 SER C C 0.748 9.713 -3.487 1.00 . A A . 37 SER C 1 1
25 28151 1 1 37 SER CA C 1.535 9.852 -2.164 1.00 . A A . 37 SER CA 1 1
25 28152 1 1 37 SER CB C 3.038 9.845 -2.502 1.00 . A A . 37 SER CB 1 1
25 28153 1 1 37 SER H H 1.617 7.830 -1.471 1.00 . A A . 37 SER H 1 1
25 28154 1 1 37 SER HA H 1.284 10.813 -1.717 1.00 . A A . 37 SER HA 1 1
25 28155 1 1 37 SER HB2 H 3.228 9.054 -3.227 1.00 . A A . 37 SER HB2 1 1
25 28156 1 1 37 SER HB3 H 3.314 10.791 -2.956 1.00 . A A . 37 SER HB3 1 1
25 28157 1 1 37 SER HG H 3.684 10.322 -0.731 1.00 . A A . 37 SER HG 1 1
25 28158 1 1 37 SER N N 1.232 8.738 -1.221 1.00 . A A . 37 SER N 1 1
25 28159 1 1 37 SER O O 0.804 8.640 -4.089 1.00 . A A . 37 SER O 1 1
25 28160 1 1 37 SER OG O 3.869 9.626 -1.370 1.00 . A A . 37 SER OG 1 1
25 28161 1 1 38 LEU C C -0.472 11.060 -6.463 1.00 . A A . 38 LEU C 1 1
25 28162 1 1 38 LEU CA C -0.945 10.632 -5.068 1.00 . A A . 38 LEU CA 1 1
25 28163 1 1 38 LEU CB C -2.229 11.363 -4.621 1.00 . A A . 38 LEU CB 1 1
25 28164 1 1 38 LEU CD1 C -3.038 13.033 -6.317 1.00 . A A . 38 LEU CD1 1 1
25 28165 1 1 38 LEU CD2 C -3.248 13.553 -3.886 1.00 . A A . 38 LEU CD2 1 1
25 28166 1 1 38 LEU CG C -2.369 12.866 -4.941 1.00 . A A . 38 LEU CG 1 1
25 28167 1 1 38 LEU H H 0.166 11.676 -3.564 1.00 . A A . 38 LEU H 1 1
25 28168 1 1 38 LEU HA H -1.190 9.584 -5.167 1.00 . A A . 38 LEU HA 1 1
25 28169 1 1 38 LEU HB2 H -3.060 10.874 -5.110 1.00 . A A . 38 LEU HB2 1 1
25 28170 1 1 38 LEU HB3 H -2.355 11.200 -3.548 1.00 . A A . 38 LEU HB3 1 1
25 28171 1 1 38 LEU HD11 H -4.029 12.578 -6.298 1.00 . A A . 38 LEU HD11 1 1
25 28172 1 1 38 LEU HD12 H -2.462 12.525 -7.085 1.00 . A A . 38 LEU HD12 1 1
25 28173 1 1 38 LEU HD13 H -3.117 14.090 -6.568 1.00 . A A . 38 LEU HD13 1 1
25 28174 1 1 38 LEU HD21 H -2.773 13.479 -2.907 1.00 . A A . 38 LEU HD21 1 1
25 28175 1 1 38 LEU HD22 H -4.230 13.078 -3.846 1.00 . A A . 38 LEU HD22 1 1
25 28176 1 1 38 LEU HD23 H -3.369 14.607 -4.136 1.00 . A A . 38 LEU HD23 1 1
25 28177 1 1 38 LEU HG H -1.396 13.351 -4.939 1.00 . A A . 38 LEU HG 1 1
25 28178 1 1 38 LEU N N 0.044 10.755 -3.973 1.00 . A A . 38 LEU N 1 1
25 28179 1 1 38 LEU O O -0.891 10.531 -7.496 1.00 . A A . 38 LEU O 1 1
25 28180 1 1 39 GLU C C 2.197 11.798 -8.105 1.00 . A A . 39 GLU C 1 1
25 28181 1 1 39 GLU CA C 1.038 12.678 -7.609 1.00 . A A . 39 GLU CA 1 1
25 28182 1 1 39 GLU CB C 1.455 14.095 -7.182 1.00 . A A . 39 GLU CB 1 1
25 28183 1 1 39 GLU CD C 2.224 13.381 -4.809 1.00 . A A . 39 GLU CD 1 1
25 28184 1 1 39 GLU CG C 2.478 14.259 -6.042 1.00 . A A . 39 GLU CG 1 1
25 28185 1 1 39 GLU H H 0.573 12.485 -5.566 1.00 . A A . 39 GLU H 1 1
25 28186 1 1 39 GLU HA H 0.322 12.795 -8.414 1.00 . A A . 39 GLU HA 1 1
25 28187 1 1 39 GLU HB2 H 1.847 14.603 -8.058 1.00 . A A . 39 GLU HB2 1 1
25 28188 1 1 39 GLU HB3 H 0.547 14.625 -6.888 1.00 . A A . 39 GLU HB3 1 1
25 28189 1 1 39 GLU HG2 H 3.467 14.047 -6.443 1.00 . A A . 39 GLU HG2 1 1
25 28190 1 1 39 GLU HG3 H 2.453 15.302 -5.747 1.00 . A A . 39 GLU HG3 1 1
25 28191 1 1 39 GLU N N 0.368 12.076 -6.474 1.00 . A A . 39 GLU N 1 1
25 28192 1 1 39 GLU O O 2.335 11.560 -9.311 1.00 . A A . 39 GLU O 1 1
25 28193 1 1 39 GLU OE1 O 1.136 13.485 -4.200 1.00 . A A . 39 GLU OE1 1 1
25 28194 1 1 39 GLU OE2 O 2.999 12.423 -4.618 1.00 . A A . 39 GLU OE2 1 1
25 28195 1 1 40 ASN C C 3.417 8.846 -7.275 1.00 . A A . 40 ASN C 1 1
25 28196 1 1 40 ASN CA C 4.010 10.255 -7.343 1.00 . A A . 40 ASN CA 1 1
25 28197 1 1 40 ASN CB C 5.089 10.458 -6.267 1.00 . A A . 40 ASN CB 1 1
25 28198 1 1 40 ASN CG C 5.892 11.721 -6.486 1.00 . A A . 40 ASN CG 1 1
25 28199 1 1 40 ASN H H 2.680 11.384 -6.196 1.00 . A A . 40 ASN H 1 1
25 28200 1 1 40 ASN HA H 4.470 10.383 -8.324 1.00 . A A . 40 ASN HA 1 1
25 28201 1 1 40 ASN HB2 H 4.625 10.466 -5.280 1.00 . A A . 40 ASN HB2 1 1
25 28202 1 1 40 ASN HB3 H 5.804 9.648 -6.272 1.00 . A A . 40 ASN HB3 1 1
25 28203 1 1 40 ASN HD21 H 4.812 12.553 -5.062 1.00 . A A . 40 ASN HD21 1 1
25 28204 1 1 40 ASN HD22 H 6.086 13.587 -5.772 1.00 . A A . 40 ASN HD22 1 1
25 28205 1 1 40 ASN N N 2.955 11.235 -7.161 1.00 . A A . 40 ASN N 1 1
25 28206 1 1 40 ASN ND2 N 5.608 12.711 -5.682 1.00 . A A . 40 ASN ND2 1 1
25 28207 1 1 40 ASN O O 2.219 8.644 -7.421 1.00 . A A . 40 ASN O 1 1
25 28208 1 1 40 ASN OD1 O 6.758 11.801 -7.344 1.00 . A A . 40 ASN OD1 1 1
25 28209 1 1 41 ARG C C 4.277 5.610 -5.999 1.00 . A A . 41 ARG C 1 1
25 28210 1 1 41 ARG CA C 3.941 6.431 -7.235 1.00 . A A . 41 ARG CA 1 1
25 28211 1 1 41 ARG CB C 4.635 5.849 -8.487 1.00 . A A . 41 ARG CB 1 1
25 28212 1 1 41 ARG CD C 4.324 5.805 -10.984 1.00 . A A . 41 ARG CD 1 1
25 28213 1 1 41 ARG CG C 4.463 6.699 -9.753 1.00 . A A . 41 ARG CG 1 1
25 28214 1 1 41 ARG CZ C 3.025 6.521 -12.983 1.00 . A A . 41 ARG CZ 1 1
25 28215 1 1 41 ARG H H 5.203 8.127 -6.789 1.00 . A A . 41 ARG H 1 1
25 28216 1 1 41 ARG HA H 2.867 6.347 -7.358 1.00 . A A . 41 ARG HA 1 1
25 28217 1 1 41 ARG HB2 H 5.704 5.736 -8.299 1.00 . A A . 41 ARG HB2 1 1
25 28218 1 1 41 ARG HB3 H 4.222 4.852 -8.658 1.00 . A A . 41 ARG HB3 1 1
25 28219 1 1 41 ARG HD2 H 5.222 5.194 -11.104 1.00 . A A . 41 ARG HD2 1 1
25 28220 1 1 41 ARG HD3 H 3.468 5.152 -10.790 1.00 . A A . 41 ARG HD3 1 1
25 28221 1 1 41 ARG HE H 4.788 7.320 -12.398 1.00 . A A . 41 ARG HE 1 1
25 28222 1 1 41 ARG HG2 H 3.565 7.305 -9.668 1.00 . A A . 41 ARG HG2 1 1
25 28223 1 1 41 ARG HG3 H 5.320 7.364 -9.869 1.00 . A A . 41 ARG HG3 1 1
25 28224 1 1 41 ARG HH11 H 2.704 4.619 -12.642 1.00 . A A . 41 ARG HH11 1 1
25 28225 1 1 41 ARG HH12 H 1.332 5.422 -13.387 1.00 . A A . 41 ARG HH12 1 1
25 28226 1 1 41 ARG HH21 H 3.355 8.234 -13.999 1.00 . A A . 41 ARG HH21 1 1
25 28227 1 1 41 ARG HH22 H 1.843 7.406 -14.322 1.00 . A A . 41 ARG HH22 1 1
25 28228 1 1 41 ARG N N 4.277 7.850 -7.079 1.00 . A A . 41 ARG N 1 1
25 28229 1 1 41 ARG NE N 4.095 6.622 -12.197 1.00 . A A . 41 ARG NE 1 1
25 28230 1 1 41 ARG NH1 N 2.235 5.477 -12.926 1.00 . A A . 41 ARG NH1 1 1
25 28231 1 1 41 ARG NH2 N 2.704 7.494 -13.806 1.00 . A A . 41 ARG NH2 1 1
25 28232 1 1 41 ARG O O 4.842 4.532 -6.124 1.00 . A A . 41 ARG O 1 1
25 28233 1 1 42 SER C C 3.529 5.373 -2.421 1.00 . A A . 42 SER C 1 1
25 28234 1 1 42 SER CA C 4.525 5.520 -3.567 1.00 . A A . 42 SER CA 1 1
25 28235 1 1 42 SER CB C 5.706 6.380 -3.078 1.00 . A A . 42 SER CB 1 1
25 28236 1 1 42 SER H H 3.474 6.971 -4.729 1.00 . A A . 42 SER H 1 1
25 28237 1 1 42 SER HA H 4.910 4.519 -3.771 1.00 . A A . 42 SER HA 1 1
25 28238 1 1 42 SER HB2 H 5.973 6.097 -2.058 1.00 . A A . 42 SER HB2 1 1
25 28239 1 1 42 SER HB3 H 6.560 6.163 -3.719 1.00 . A A . 42 SER HB3 1 1
25 28240 1 1 42 SER HG H 4.869 8.052 -2.398 1.00 . A A . 42 SER HG 1 1
25 28241 1 1 42 SER N N 3.991 6.107 -4.802 1.00 . A A . 42 SER N 1 1
25 28242 1 1 42 SER O O 2.865 6.332 -2.021 1.00 . A A . 42 SER O 1 1
25 28243 1 1 42 SER OG O 5.444 7.779 -3.137 1.00 . A A . 42 SER OG 1 1
25 28244 1 1 43 ALA C C 3.878 3.651 0.520 1.00 . A A . 43 ALA C 1 1
25 28245 1 1 43 ALA CA C 2.820 3.930 -0.562 1.00 . A A . 43 ALA CA 1 1
25 28246 1 1 43 ALA CB C 1.859 2.759 -0.754 1.00 . A A . 43 ALA CB 1 1
25 28247 1 1 43 ALA H H 3.976 3.367 -2.237 1.00 . A A . 43 ALA H 1 1
25 28248 1 1 43 ALA HA H 2.240 4.806 -0.262 1.00 . A A . 43 ALA HA 1 1
25 28249 1 1 43 ALA HB1 H 1.353 2.549 0.188 1.00 . A A . 43 ALA HB1 1 1
25 28250 1 1 43 ALA HB2 H 1.115 3.028 -1.507 1.00 . A A . 43 ALA HB2 1 1
25 28251 1 1 43 ALA HB3 H 2.420 1.884 -1.085 1.00 . A A . 43 ALA HB3 1 1
25 28252 1 1 43 ALA N N 3.490 4.172 -1.830 1.00 . A A . 43 ALA N 1 1
25 28253 1 1 43 ALA O O 4.722 2.767 0.361 1.00 . A A . 43 ALA O 1 1
25 28254 1 1 44 ILE C C 3.519 3.949 3.946 1.00 . A A . 44 ILE C 1 1
25 28255 1 1 44 ILE CA C 4.572 4.235 2.859 1.00 . A A . 44 ILE CA 1 1
25 28256 1 1 44 ILE CB C 5.410 5.507 3.164 1.00 . A A . 44 ILE CB 1 1
25 28257 1 1 44 ILE CD1 C 7.122 7.190 2.167 1.00 . A A . 44 ILE CD1 1 1
25 28258 1 1 44 ILE CG1 C 6.267 5.935 1.944 1.00 . A A . 44 ILE CG1 1 1
25 28259 1 1 44 ILE CG2 C 6.313 5.275 4.386 1.00 . A A . 44 ILE CG2 1 1
25 28260 1 1 44 ILE H H 3.119 5.151 1.645 1.00 . A A . 44 ILE H 1 1
25 28261 1 1 44 ILE HA H 5.237 3.373 2.775 1.00 . A A . 44 ILE HA 1 1
25 28262 1 1 44 ILE HB H 4.728 6.324 3.402 1.00 . A A . 44 ILE HB 1 1
25 28263 1 1 44 ILE HD11 H 7.927 6.986 2.871 1.00 . A A . 44 ILE HD11 1 1
25 28264 1 1 44 ILE HD12 H 7.566 7.493 1.218 1.00 . A A . 44 ILE HD12 1 1
25 28265 1 1 44 ILE HD13 H 6.499 8.002 2.542 1.00 . A A . 44 ILE HD13 1 1
25 28266 1 1 44 ILE HG12 H 6.922 5.111 1.655 1.00 . A A . 44 ILE HG12 1 1
25 28267 1 1 44 ILE HG13 H 5.611 6.155 1.100 1.00 . A A . 44 ILE HG13 1 1
25 28268 1 1 44 ILE HG21 H 5.729 4.936 5.240 1.00 . A A . 44 ILE HG21 1 1
25 28269 1 1 44 ILE HG22 H 7.075 4.536 4.139 1.00 . A A . 44 ILE HG22 1 1
25 28270 1 1 44 ILE HG23 H 6.797 6.205 4.682 1.00 . A A . 44 ILE HG23 1 1
25 28271 1 1 44 ILE N N 3.822 4.419 1.609 1.00 . A A . 44 ILE N 1 1
25 28272 1 1 44 ILE O O 2.400 4.458 3.866 1.00 . A A . 44 ILE O 1 1
25 28273 1 1 45 VAL C C 3.441 2.195 7.186 1.00 . A A . 45 VAL C 1 1
25 28274 1 1 45 VAL CA C 2.770 2.631 5.880 1.00 . A A . 45 VAL CA 1 1
25 28275 1 1 45 VAL CB C 1.948 1.452 5.271 1.00 . A A . 45 VAL CB 1 1
25 28276 1 1 45 VAL CG1 C 0.911 0.963 6.295 1.00 . A A . 45 VAL CG1 1 1
25 28277 1 1 45 VAL CG2 C 1.181 1.770 3.974 1.00 . A A . 45 VAL CG2 1 1
25 28278 1 1 45 VAL H H 4.761 2.785 5.068 1.00 . A A . 45 VAL H 1 1
25 28279 1 1 45 VAL HA H 2.118 3.482 6.095 1.00 . A A . 45 VAL HA 1 1
25 28280 1 1 45 VAL HB H 2.630 0.634 5.010 1.00 . A A . 45 VAL HB 1 1
25 28281 1 1 45 VAL HG11 H 0.370 1.816 6.698 1.00 . A A . 45 VAL HG11 1 1
25 28282 1 1 45 VAL HG12 H 0.191 0.285 5.835 1.00 . A A . 45 VAL HG12 1 1
25 28283 1 1 45 VAL HG13 H 1.404 0.443 7.115 1.00 . A A . 45 VAL HG13 1 1
25 28284 1 1 45 VAL HG21 H 0.523 2.626 4.119 1.00 . A A . 45 VAL HG21 1 1
25 28285 1 1 45 VAL HG22 H 1.880 1.971 3.162 1.00 . A A . 45 VAL HG22 1 1
25 28286 1 1 45 VAL HG23 H 0.586 0.910 3.673 1.00 . A A . 45 VAL HG23 1 1
25 28287 1 1 45 VAL N N 3.802 3.106 4.939 1.00 . A A . 45 VAL N 1 1
25 28288 1 1 45 VAL O O 4.389 1.433 7.108 1.00 . A A . 45 VAL O 1 1
25 28289 1 1 46 VAL C C 2.864 1.454 10.471 1.00 . A A . 46 VAL C 1 1
25 28290 1 1 46 VAL CA C 3.624 2.513 9.663 1.00 . A A . 46 VAL CA 1 1
25 28291 1 1 46 VAL CB C 3.610 3.884 10.392 1.00 . A A . 46 VAL CB 1 1
25 28292 1 1 46 VAL CG1 C 4.029 3.869 11.866 1.00 . A A . 46 VAL CG1 1 1
25 28293 1 1 46 VAL CG2 C 4.567 4.871 9.714 1.00 . A A . 46 VAL CG2 1 1
25 28294 1 1 46 VAL H H 2.023 3.042 8.392 1.00 . A A . 46 VAL H 1 1
25 28295 1 1 46 VAL HA H 4.658 2.204 9.515 1.00 . A A . 46 VAL HA 1 1
25 28296 1 1 46 VAL HB H 2.600 4.294 10.333 1.00 . A A . 46 VAL HB 1 1
25 28297 1 1 46 VAL HG11 H 3.853 4.853 12.303 1.00 . A A . 46 VAL HG11 1 1
25 28298 1 1 46 VAL HG12 H 3.457 3.141 12.432 1.00 . A A . 46 VAL HG12 1 1
25 28299 1 1 46 VAL HG13 H 5.087 3.632 11.938 1.00 . A A . 46 VAL HG13 1 1
25 28300 1 1 46 VAL HG21 H 4.438 5.856 10.165 1.00 . A A . 46 VAL HG21 1 1
25 28301 1 1 46 VAL HG22 H 5.595 4.531 9.876 1.00 . A A . 46 VAL HG22 1 1
25 28302 1 1 46 VAL HG23 H 4.358 4.944 8.648 1.00 . A A . 46 VAL HG23 1 1
25 28303 1 1 46 VAL N N 2.967 2.649 8.351 1.00 . A A . 46 VAL N 1 1
25 28304 1 1 46 VAL O O 1.809 1.749 11.023 1.00 . A A . 46 VAL O 1 1
25 28305 1 1 47 TYR C C 3.655 -1.810 11.963 1.00 . A A . 47 TYR C 1 1
25 28306 1 1 47 TYR CA C 2.722 -0.986 11.053 1.00 . A A . 47 TYR CA 1 1
25 28307 1 1 47 TYR CB C 2.196 -1.866 9.896 1.00 . A A . 47 TYR CB 1 1
25 28308 1 1 47 TYR CD1 C 3.775 -1.733 7.936 1.00 . A A . 47 TYR CD1 1 1
25 28309 1 1 47 TYR CD2 C 3.884 -3.696 9.363 1.00 . A A . 47 TYR CD2 1 1
25 28310 1 1 47 TYR CE1 C 4.870 -2.207 7.197 1.00 . A A . 47 TYR CE1 1 1
25 28311 1 1 47 TYR CE2 C 4.979 -4.177 8.629 1.00 . A A . 47 TYR CE2 1 1
25 28312 1 1 47 TYR CG C 3.295 -2.460 9.037 1.00 . A A . 47 TYR CG 1 1
25 28313 1 1 47 TYR CZ C 5.498 -3.420 7.557 1.00 . A A . 47 TYR CZ 1 1
25 28314 1 1 47 TYR H H 4.302 0.103 10.106 1.00 . A A . 47 TYR H 1 1
25 28315 1 1 47 TYR HA H 1.879 -0.685 11.673 1.00 . A A . 47 TYR HA 1 1
25 28316 1 1 47 TYR HB2 H 1.584 -2.672 10.301 1.00 . A A . 47 TYR HB2 1 1
25 28317 1 1 47 TYR HB3 H 1.547 -1.274 9.256 1.00 . A A . 47 TYR HB3 1 1
25 28318 1 1 47 TYR HD1 H 3.329 -0.782 7.695 1.00 . A A . 47 TYR HD1 1 1
25 28319 1 1 47 TYR HD2 H 3.531 -4.271 10.202 1.00 . A A . 47 TYR HD2 1 1
25 28320 1 1 47 TYR HE1 H 5.235 -1.624 6.375 1.00 . A A . 47 TYR HE1 1 1
25 28321 1 1 47 TYR HE2 H 5.437 -5.109 8.917 1.00 . A A . 47 TYR HE2 1 1
25 28322 1 1 47 TYR HH H 6.946 -3.200 6.276 1.00 . A A . 47 TYR HH 1 1
25 28323 1 1 47 TYR N N 3.373 0.220 10.502 1.00 . A A . 47 TYR N 1 1
25 28324 1 1 47 TYR O O 4.794 -1.426 12.226 1.00 . A A . 47 TYR O 1 1
25 28325 1 1 47 TYR OH O 6.606 -3.852 6.894 1.00 . A A . 47 TYR OH 1 1
25 28326 1 1 48 ASN C C 4.743 -4.950 12.764 1.00 . A A . 48 ASN C 1 1
25 28327 1 1 48 ASN CA C 3.895 -3.815 13.390 1.00 . A A . 48 ASN CA 1 1
25 28328 1 1 48 ASN CB C 2.873 -4.321 14.419 1.00 . A A . 48 ASN CB 1 1
25 28329 1 1 48 ASN CG C 3.547 -4.534 15.760 1.00 . A A . 48 ASN CG 1 1
25 28330 1 1 48 ASN H H 2.298 -3.299 12.050 1.00 . A A . 48 ASN H 1 1
25 28331 1 1 48 ASN HA H 4.579 -3.173 13.935 1.00 . A A . 48 ASN HA 1 1
25 28332 1 1 48 ASN HB2 H 2.082 -3.580 14.552 1.00 . A A . 48 ASN HB2 1 1
25 28333 1 1 48 ASN HB3 H 2.413 -5.249 14.091 1.00 . A A . 48 ASN HB3 1 1
25 28334 1 1 48 ASN HD21 H 3.425 -2.557 16.199 1.00 . A A . 48 ASN HD21 1 1
25 28335 1 1 48 ASN HD22 H 4.213 -3.582 17.388 1.00 . A A . 48 ASN HD22 1 1
25 28336 1 1 48 ASN N N 3.194 -2.984 12.406 1.00 . A A . 48 ASN N 1 1
25 28337 1 1 48 ASN ND2 N 3.734 -3.465 16.511 1.00 . A A . 48 ASN ND2 1 1
25 28338 1 1 48 ASN O O 4.232 -6.031 12.476 1.00 . A A . 48 ASN O 1 1
25 28339 1 1 48 ASN OD1 O 3.950 -5.630 16.115 1.00 . A A . 48 ASN OD1 1 1
25 28340 1 1 49 ALA C C 7.785 -6.385 13.090 1.00 . A A . 49 ALA C 1 1
25 28341 1 1 49 ALA CA C 6.970 -5.708 11.980 1.00 . A A . 49 ALA CA 1 1
25 28342 1 1 49 ALA CB C 7.898 -5.033 10.965 1.00 . A A . 49 ALA CB 1 1
25 28343 1 1 49 ALA H H 6.441 -3.846 12.838 1.00 . A A . 49 ALA H 1 1
25 28344 1 1 49 ALA HA H 6.406 -6.475 11.449 1.00 . A A . 49 ALA HA 1 1
25 28345 1 1 49 ALA HB1 H 8.493 -5.796 10.460 1.00 . A A . 49 ALA HB1 1 1
25 28346 1 1 49 ALA HB2 H 7.317 -4.492 10.220 1.00 . A A . 49 ALA HB2 1 1
25 28347 1 1 49 ALA HB3 H 8.574 -4.355 11.484 1.00 . A A . 49 ALA HB3 1 1
25 28348 1 1 49 ALA N N 6.044 -4.719 12.542 1.00 . A A . 49 ALA N 1 1
25 28349 1 1 49 ALA O O 8.628 -5.764 13.729 1.00 . A A . 49 ALA O 1 1
25 28350 1 1 50 SER C C 8.544 -9.914 13.811 1.00 . A A . 50 SER C 1 1
25 28351 1 1 50 SER CA C 8.198 -8.494 14.320 1.00 . A A . 50 SER CA 1 1
25 28352 1 1 50 SER CB C 7.305 -8.549 15.565 1.00 . A A . 50 SER CB 1 1
25 28353 1 1 50 SER H H 6.733 -8.050 12.816 1.00 . A A . 50 SER H 1 1
25 28354 1 1 50 SER HA H 9.123 -8.025 14.630 1.00 . A A . 50 SER HA 1 1
25 28355 1 1 50 SER HB2 H 7.067 -7.535 15.893 1.00 . A A . 50 SER HB2 1 1
25 28356 1 1 50 SER HB3 H 6.389 -9.052 15.285 1.00 . A A . 50 SER HB3 1 1
25 28357 1 1 50 SER HG H 8.269 -10.078 16.261 1.00 . A A . 50 SER HG 1 1
25 28358 1 1 50 SER N N 7.526 -7.667 13.305 1.00 . A A . 50 SER N 1 1
25 28359 1 1 50 SER O O 8.870 -10.776 14.626 1.00 . A A . 50 SER O 1 1
25 28360 1 1 50 SER OG O 7.922 -9.248 16.631 1.00 . A A . 50 SER OG 1 1
25 28361 1 1 51 SER C C 7.036 -11.718 11.256 1.00 . A A . 51 SER C 1 1
25 28362 1 1 51 SER CA C 8.476 -11.421 11.725 1.00 . A A . 51 SER CA 1 1
25 28363 1 1 51 SER CB C 9.062 -12.646 12.458 1.00 . A A . 51 SER CB 1 1
25 28364 1 1 51 SER H H 8.359 -9.335 11.901 1.00 . A A . 51 SER H 1 1
25 28365 1 1 51 SER HA H 9.089 -11.264 10.834 1.00 . A A . 51 SER HA 1 1
25 28366 1 1 51 SER HB2 H 8.387 -12.955 13.257 1.00 . A A . 51 SER HB2 1 1
25 28367 1 1 51 SER HB3 H 9.153 -13.468 11.747 1.00 . A A . 51 SER HB3 1 1
25 28368 1 1 51 SER HG H 10.145 -11.796 13.775 1.00 . A A . 51 SER HG 1 1
25 28369 1 1 51 SER N N 8.448 -10.149 12.493 1.00 . A A . 51 SER N 1 1
25 28370 1 1 51 SER O O 6.319 -12.496 11.882 1.00 . A A . 51 SER O 1 1
25 28371 1 1 51 SER OG O 10.333 -12.378 13.019 1.00 . A A . 51 SER OG 1 1
25 28372 1 1 52 VAL C C 5.031 -11.060 8.234 1.00 . A A . 52 VAL C 1 1
25 28373 1 1 52 VAL CA C 5.163 -10.993 9.766 1.00 . A A . 52 VAL CA 1 1
25 28374 1 1 52 VAL CB C 4.448 -9.732 10.319 1.00 . A A . 52 VAL CB 1 1
25 28375 1 1 52 VAL CG1 C 4.449 -9.673 11.857 1.00 . A A . 52 VAL CG1 1 1
25 28376 1 1 52 VAL CG2 C 5.031 -8.417 9.766 1.00 . A A . 52 VAL CG2 1 1
25 28377 1 1 52 VAL H H 7.253 -10.448 9.680 1.00 . A A . 52 VAL H 1 1
25 28378 1 1 52 VAL HA H 4.643 -11.866 10.166 1.00 . A A . 52 VAL HA 1 1
25 28379 1 1 52 VAL HB H 3.403 -9.782 10.007 1.00 . A A . 52 VAL HB 1 1
25 28380 1 1 52 VAL HG11 H 4.057 -10.605 12.262 1.00 . A A . 52 VAL HG11 1 1
25 28381 1 1 52 VAL HG12 H 5.457 -9.507 12.237 1.00 . A A . 52 VAL HG12 1 1
25 28382 1 1 52 VAL HG13 H 3.810 -8.855 12.192 1.00 . A A . 52 VAL HG13 1 1
25 28383 1 1 52 VAL HG21 H 4.501 -7.566 10.188 1.00 . A A . 52 VAL HG21 1 1
25 28384 1 1 52 VAL HG22 H 6.088 -8.332 10.016 1.00 . A A . 52 VAL HG22 1 1
25 28385 1 1 52 VAL HG23 H 4.913 -8.378 8.685 1.00 . A A . 52 VAL HG23 1 1
25 28386 1 1 52 VAL N N 6.576 -11.029 10.206 1.00 . A A . 52 VAL N 1 1
25 28387 1 1 52 VAL O O 6.038 -11.101 7.531 1.00 . A A . 52 VAL O 1 1
25 28388 1 1 53 THR C C 2.975 -9.620 5.830 1.00 . A A . 53 THR C 1 1
25 28389 1 1 53 THR CA C 3.500 -11.000 6.254 1.00 . A A . 53 THR CA 1 1
25 28390 1 1 53 THR CB C 2.556 -12.135 5.844 1.00 . A A . 53 THR CB 1 1
25 28391 1 1 53 THR CG2 C 3.312 -13.462 5.891 1.00 . A A . 53 THR CG2 1 1
25 28392 1 1 53 THR H H 3.000 -11.078 8.324 1.00 . A A . 53 THR H 1 1
25 28393 1 1 53 THR HA H 4.423 -11.172 5.704 1.00 . A A . 53 THR HA 1 1
25 28394 1 1 53 THR HB H 2.209 -11.965 4.820 1.00 . A A . 53 THR HB 1 1
25 28395 1 1 53 THR HG1 H 0.802 -12.798 6.335 1.00 . A A . 53 THR HG1 1 1
25 28396 1 1 53 THR HG21 H 2.678 -14.266 5.517 1.00 . A A . 53 THR HG21 1 1
25 28397 1 1 53 THR HG22 H 3.615 -13.683 6.915 1.00 . A A . 53 THR HG22 1 1
25 28398 1 1 53 THR HG23 H 4.207 -13.391 5.270 1.00 . A A . 53 THR HG23 1 1
25 28399 1 1 53 THR N N 3.796 -11.043 7.700 1.00 . A A . 53 THR N 1 1
25 28400 1 1 53 THR O O 1.766 -9.436 5.646 1.00 . A A . 53 THR O 1 1
25 28401 1 1 53 THR OG1 O 1.453 -12.203 6.718 1.00 . A A . 53 THR OG1 1 1
25 28402 1 1 54 PRO C C 2.818 -7.141 3.893 1.00 . A A . 54 PRO C 1 1
25 28403 1 1 54 PRO CA C 3.499 -7.258 5.264 1.00 . A A . 54 PRO CA 1 1
25 28404 1 1 54 PRO CB C 4.794 -6.450 5.348 1.00 . A A . 54 PRO CB 1 1
25 28405 1 1 54 PRO CD C 5.320 -8.762 5.652 1.00 . A A . 54 PRO CD 1 1
25 28406 1 1 54 PRO CG C 5.866 -7.486 5.032 1.00 . A A . 54 PRO CG 1 1
25 28407 1 1 54 PRO HA H 2.805 -6.877 6.013 1.00 . A A . 54 PRO HA 1 1
25 28408 1 1 54 PRO HB2 H 4.817 -5.614 4.649 1.00 . A A . 54 PRO HB2 1 1
25 28409 1 1 54 PRO HB3 H 4.929 -6.096 6.371 1.00 . A A . 54 PRO HB3 1 1
25 28410 1 1 54 PRO HD2 H 5.669 -9.628 5.088 1.00 . A A . 54 PRO HD2 1 1
25 28411 1 1 54 PRO HD3 H 5.652 -8.836 6.683 1.00 . A A . 54 PRO HD3 1 1
25 28412 1 1 54 PRO HG2 H 5.931 -7.622 3.952 1.00 . A A . 54 PRO HG2 1 1
25 28413 1 1 54 PRO HG3 H 6.829 -7.215 5.465 1.00 . A A . 54 PRO HG3 1 1
25 28414 1 1 54 PRO N N 3.870 -8.632 5.612 1.00 . A A . 54 PRO N 1 1
25 28415 1 1 54 PRO O O 2.170 -6.134 3.622 1.00 . A A . 54 PRO O 1 1
25 28416 1 1 55 GLU C C 0.522 -8.343 2.138 1.00 . A A . 55 GLU C 1 1
25 28417 1 1 55 GLU CA C 2.043 -8.308 1.843 1.00 . A A . 55 GLU CA 1 1
25 28418 1 1 55 GLU CB C 2.591 -9.442 0.970 1.00 . A A . 55 GLU CB 1 1
25 28419 1 1 55 GLU CD C 0.977 -11.377 0.441 1.00 . A A . 55 GLU CD 1 1
25 28420 1 1 55 GLU CG C 2.128 -10.866 1.312 1.00 . A A . 55 GLU CG 1 1
25 28421 1 1 55 GLU H H 3.411 -8.995 3.329 1.00 . A A . 55 GLU H 1 1
25 28422 1 1 55 GLU HA H 2.221 -7.389 1.288 1.00 . A A . 55 GLU HA 1 1
25 28423 1 1 55 GLU HB2 H 2.378 -9.202 -0.068 1.00 . A A . 55 GLU HB2 1 1
25 28424 1 1 55 GLU HB3 H 3.675 -9.420 1.073 1.00 . A A . 55 GLU HB3 1 1
25 28425 1 1 55 GLU HG2 H 2.972 -11.540 1.162 1.00 . A A . 55 GLU HG2 1 1
25 28426 1 1 55 GLU HG3 H 1.849 -10.921 2.366 1.00 . A A . 55 GLU HG3 1 1
25 28427 1 1 55 GLU N N 2.857 -8.194 3.062 1.00 . A A . 55 GLU N 1 1
25 28428 1 1 55 GLU O O -0.326 -8.314 1.254 1.00 . A A . 55 GLU O 1 1
25 28429 1 1 55 GLU OE1 O 0.731 -10.849 -0.675 1.00 . A A . 55 GLU OE1 1 1
25 28430 1 1 55 GLU OE2 O 0.325 -12.362 0.843 1.00 . A A . 55 GLU OE2 1 1
25 28431 1 1 56 SER C C -1.704 -6.707 3.385 1.00 . A A . 56 SER C 1 1
25 28432 1 1 56 SER CA C -1.155 -8.025 3.956 1.00 . A A . 56 SER CA 1 1
25 28433 1 1 56 SER CB C -0.968 -7.776 5.455 1.00 . A A . 56 SER CB 1 1
25 28434 1 1 56 SER H H 0.923 -8.502 4.078 1.00 . A A . 56 SER H 1 1
25 28435 1 1 56 SER HA H -1.876 -8.823 3.782 1.00 . A A . 56 SER HA 1 1
25 28436 1 1 56 SER HB2 H 0.001 -7.303 5.634 1.00 . A A . 56 SER HB2 1 1
25 28437 1 1 56 SER HB3 H -1.715 -7.043 5.766 1.00 . A A . 56 SER HB3 1 1
25 28438 1 1 56 SER HG H -0.153 -9.413 6.157 1.00 . A A . 56 SER HG 1 1
25 28439 1 1 56 SER N N 0.171 -8.338 3.418 1.00 . A A . 56 SER N 1 1
25 28440 1 1 56 SER O O -2.834 -6.633 2.908 1.00 . A A . 56 SER O 1 1
25 28441 1 1 56 SER OG O -1.028 -8.987 6.190 1.00 . A A . 56 SER OG 1 1
25 28442 1 1 57 LEU C C -1.264 -4.347 1.412 1.00 . A A . 57 LEU C 1 1
25 28443 1 1 57 LEU CA C -1.144 -4.315 2.940 1.00 . A A . 57 LEU CA 1 1
25 28444 1 1 57 LEU CB C 0.034 -3.422 3.376 1.00 . A A . 57 LEU CB 1 1
25 28445 1 1 57 LEU CD1 C 0.008 -4.019 5.961 1.00 . A A . 57 LEU CD1 1 1
25 28446 1 1 57 LEU CD2 C 1.362 -2.164 5.044 1.00 . A A . 57 LEU CD2 1 1
25 28447 1 1 57 LEU CG C 0.062 -2.958 4.851 1.00 . A A . 57 LEU CG 1 1
25 28448 1 1 57 LEU H H 0.049 -5.823 3.828 1.00 . A A . 57 LEU H 1 1
25 28449 1 1 57 LEU HA H -2.084 -3.927 3.340 1.00 . A A . 57 LEU HA 1 1
25 28450 1 1 57 LEU HB2 H 0.958 -3.952 3.162 1.00 . A A . 57 LEU HB2 1 1
25 28451 1 1 57 LEU HB3 H 0.039 -2.530 2.741 1.00 . A A . 57 LEU HB3 1 1
25 28452 1 1 57 LEU HD11 H 0.822 -4.736 5.849 1.00 . A A . 57 LEU HD11 1 1
25 28453 1 1 57 LEU HD12 H -0.955 -4.530 5.942 1.00 . A A . 57 LEU HD12 1 1
25 28454 1 1 57 LEU HD13 H 0.101 -3.522 6.935 1.00 . A A . 57 LEU HD13 1 1
25 28455 1 1 57 LEU HD21 H 1.416 -1.352 4.318 1.00 . A A . 57 LEU HD21 1 1
25 28456 1 1 57 LEU HD22 H 2.225 -2.817 4.908 1.00 . A A . 57 LEU HD22 1 1
25 28457 1 1 57 LEU HD23 H 1.401 -1.755 6.052 1.00 . A A . 57 LEU HD23 1 1
25 28458 1 1 57 LEU HG H -0.803 -2.320 5.011 1.00 . A A . 57 LEU HG 1 1
25 28459 1 1 57 LEU N N -0.873 -5.660 3.442 1.00 . A A . 57 LEU N 1 1
25 28460 1 1 57 LEU O O -2.184 -3.768 0.846 1.00 . A A . 57 LEU O 1 1
25 28461 1 1 58 ARG C C -1.726 -5.701 -1.244 1.00 . A A . 58 ARG C 1 1
25 28462 1 1 58 ARG CA C -0.339 -5.321 -0.704 1.00 . A A . 58 ARG CA 1 1
25 28463 1 1 58 ARG CB C 0.708 -6.408 -1.007 1.00 . A A . 58 ARG CB 1 1
25 28464 1 1 58 ARG CD C 0.421 -7.632 -3.243 1.00 . A A . 58 ARG CD 1 1
25 28465 1 1 58 ARG CG C 1.157 -6.551 -2.457 1.00 . A A . 58 ARG CG 1 1
25 28466 1 1 58 ARG CZ C 1.223 -9.947 -3.749 1.00 . A A . 58 ARG CZ 1 1
25 28467 1 1 58 ARG H H 0.315 -5.561 1.335 1.00 . A A . 58 ARG H 1 1
25 28468 1 1 58 ARG HA H -0.017 -4.398 -1.202 1.00 . A A . 58 ARG HA 1 1
25 28469 1 1 58 ARG HB2 H 1.586 -6.187 -0.414 1.00 . A A . 58 ARG HB2 1 1
25 28470 1 1 58 ARG HB3 H 0.350 -7.375 -0.699 1.00 . A A . 58 ARG HB3 1 1
25 28471 1 1 58 ARG HD2 H -0.640 -7.532 -3.044 1.00 . A A . 58 ARG HD2 1 1
25 28472 1 1 58 ARG HD3 H 0.625 -7.443 -4.296 1.00 . A A . 58 ARG HD3 1 1
25 28473 1 1 58 ARG HE H 0.836 -9.269 -1.916 1.00 . A A . 58 ARG HE 1 1
25 28474 1 1 58 ARG HG2 H 1.019 -5.595 -2.960 1.00 . A A . 58 ARG HG2 1 1
25 28475 1 1 58 ARG HG3 H 2.210 -6.819 -2.458 1.00 . A A . 58 ARG HG3 1 1
25 28476 1 1 58 ARG HH11 H 0.598 -9.086 -5.475 1.00 . A A . 58 ARG HH11 1 1
25 28477 1 1 58 ARG HH12 H 1.413 -10.590 -5.664 1.00 . A A . 58 ARG HH12 1 1
25 28478 1 1 58 ARG HH21 H 1.572 -11.198 -2.231 1.00 . A A . 58 ARG HH21 1 1
25 28479 1 1 58 ARG HH22 H 1.991 -11.817 -3.829 1.00 . A A . 58 ARG HH22 1 1
25 28480 1 1 58 ARG N N -0.366 -5.092 0.753 1.00 . A A . 58 ARG N 1 1
25 28481 1 1 58 ARG NE N 0.836 -9.004 -2.897 1.00 . A A . 58 ARG NE 1 1
25 28482 1 1 58 ARG NH1 N 1.176 -9.829 -5.059 1.00 . A A . 58 ARG NH1 1 1
25 28483 1 1 58 ARG NH2 N 1.653 -11.077 -3.243 1.00 . A A . 58 ARG NH2 1 1
25 28484 1 1 58 ARG O O -2.178 -5.119 -2.223 1.00 . A A . 58 ARG O 1 1
25 28485 1 1 59 LYS C C -4.760 -5.876 -1.306 1.00 . A A . 59 LYS C 1 1
25 28486 1 1 59 LYS CA C -3.800 -7.042 -0.995 1.00 . A A . 59 LYS CA 1 1
25 28487 1 1 59 LYS CB C -4.432 -7.903 0.114 1.00 . A A . 59 LYS CB 1 1
25 28488 1 1 59 LYS CD C -3.107 -10.019 -0.485 1.00 . A A . 59 LYS CD 1 1
25 28489 1 1 59 LYS CE C -2.530 -11.269 0.177 1.00 . A A . 59 LYS CE 1 1
25 28490 1 1 59 LYS CG C -3.641 -9.111 0.626 1.00 . A A . 59 LYS CG 1 1
25 28491 1 1 59 LYS H H -2.043 -7.042 0.239 1.00 . A A . 59 LYS H 1 1
25 28492 1 1 59 LYS HA H -3.729 -7.619 -1.926 1.00 . A A . 59 LYS HA 1 1
25 28493 1 1 59 LYS HB2 H -4.652 -7.267 0.973 1.00 . A A . 59 LYS HB2 1 1
25 28494 1 1 59 LYS HB3 H -5.381 -8.270 -0.262 1.00 . A A . 59 LYS HB3 1 1
25 28495 1 1 59 LYS HD2 H -3.915 -10.295 -1.164 1.00 . A A . 59 LYS HD2 1 1
25 28496 1 1 59 LYS HD3 H -2.320 -9.496 -1.031 1.00 . A A . 59 LYS HD3 1 1
25 28497 1 1 59 LYS HE2 H -1.861 -10.952 0.985 1.00 . A A . 59 LYS HE2 1 1
25 28498 1 1 59 LYS HE3 H -3.332 -11.866 0.618 1.00 . A A . 59 LYS HE3 1 1
25 28499 1 1 59 LYS HG2 H -2.809 -8.764 1.232 1.00 . A A . 59 LYS HG2 1 1
25 28500 1 1 59 LYS HG3 H -4.300 -9.691 1.275 1.00 . A A . 59 LYS HG3 1 1
25 28501 1 1 59 LYS HZ1 H -2.276 -12.497 -1.509 1.00 . A A . 59 LYS HZ1 1 1
25 28502 1 1 59 LYS HZ2 H -1.212 -12.765 -0.231 1.00 . A A . 59 LYS HZ2 1 1
25 28503 1 1 59 LYS HZ3 H -0.970 -11.506 -1.124 1.00 . A A . 59 LYS HZ3 1 1
25 28504 1 1 59 LYS N N -2.448 -6.617 -0.587 1.00 . A A . 59 LYS N 1 1
25 28505 1 1 59 LYS NZ N -1.738 -12.076 -0.770 1.00 . A A . 59 LYS NZ 1 1
25 28506 1 1 59 LYS O O -5.487 -5.953 -2.294 1.00 . A A . 59 LYS O 1 1
25 28507 1 1 60 ALA C C -5.317 -2.967 -2.091 1.00 . A A . 60 ALA C 1 1
25 28508 1 1 60 ALA CA C -5.529 -3.591 -0.710 1.00 . A A . 60 ALA CA 1 1
25 28509 1 1 60 ALA CB C -5.115 -2.586 0.363 1.00 . A A . 60 ALA CB 1 1
25 28510 1 1 60 ALA H H -4.039 -4.785 0.239 1.00 . A A . 60 ALA H 1 1
25 28511 1 1 60 ALA HA H -6.591 -3.817 -0.611 1.00 . A A . 60 ALA HA 1 1
25 28512 1 1 60 ALA HB1 H -4.071 -2.318 0.217 1.00 . A A . 60 ALA HB1 1 1
25 28513 1 1 60 ALA HB2 H -5.708 -1.681 0.254 1.00 . A A . 60 ALA HB2 1 1
25 28514 1 1 60 ALA HB3 H -5.252 -3.009 1.357 1.00 . A A . 60 ALA HB3 1 1
25 28515 1 1 60 ALA N N -4.721 -4.798 -0.511 1.00 . A A . 60 ALA N 1 1
25 28516 1 1 60 ALA O O -6.269 -2.553 -2.743 1.00 . A A . 60 ALA O 1 1
25 28517 1 1 61 ILE C C -4.245 -3.448 -4.920 1.00 . A A . 61 ILE C 1 1
25 28518 1 1 61 ILE CA C -3.695 -2.474 -3.879 1.00 . A A . 61 ILE CA 1 1
25 28519 1 1 61 ILE CB C -2.158 -2.334 -4.022 1.00 . A A . 61 ILE CB 1 1
25 28520 1 1 61 ILE CD1 C -1.709 -1.298 -1.663 1.00 . A A . 61 ILE CD1 1 1
25 28521 1 1 61 ILE CG1 C -1.461 -1.257 -3.165 1.00 . A A . 61 ILE CG1 1 1
25 28522 1 1 61 ILE CG2 C -1.864 -1.979 -5.480 1.00 . A A . 61 ILE CG2 1 1
25 28523 1 1 61 ILE H H -3.334 -3.299 -1.943 1.00 . A A . 61 ILE H 1 1
25 28524 1 1 61 ILE HA H -4.160 -1.508 -4.069 1.00 . A A . 61 ILE HA 1 1
25 28525 1 1 61 ILE HB H -1.678 -3.290 -3.813 1.00 . A A . 61 ILE HB 1 1
25 28526 1 1 61 ILE HD11 H -1.077 -0.551 -1.184 1.00 . A A . 61 ILE HD11 1 1
25 28527 1 1 61 ILE HD12 H -2.745 -1.029 -1.469 1.00 . A A . 61 ILE HD12 1 1
25 28528 1 1 61 ILE HD13 H -1.475 -2.289 -1.279 1.00 . A A . 61 ILE HD13 1 1
25 28529 1 1 61 ILE HG12 H -0.384 -1.350 -3.318 1.00 . A A . 61 ILE HG12 1 1
25 28530 1 1 61 ILE HG13 H -1.765 -0.276 -3.513 1.00 . A A . 61 ILE HG13 1 1
25 28531 1 1 61 ILE HG21 H -0.828 -1.676 -5.583 1.00 . A A . 61 ILE HG21 1 1
25 28532 1 1 61 ILE HG22 H -2.055 -2.854 -6.116 1.00 . A A . 61 ILE HG22 1 1
25 28533 1 1 61 ILE HG23 H -2.487 -1.139 -5.778 1.00 . A A . 61 ILE HG23 1 1
25 28534 1 1 61 ILE N N -4.063 -2.933 -2.542 1.00 . A A . 61 ILE N 1 1
25 28535 1 1 61 ILE O O -4.894 -3.034 -5.872 1.00 . A A . 61 ILE O 1 1
25 28536 1 1 62 GLU C C -5.774 -5.825 -6.034 1.00 . A A . 62 GLU C 1 1
25 28537 1 1 62 GLU CA C -4.273 -5.743 -5.752 1.00 . A A . 62 GLU CA 1 1
25 28538 1 1 62 GLU CB C -3.810 -7.127 -5.319 1.00 . A A . 62 GLU CB 1 1
25 28539 1 1 62 GLU CD C -1.298 -7.354 -5.908 1.00 . A A . 62 GLU CD 1 1
25 28540 1 1 62 GLU CG C -2.376 -7.231 -4.840 1.00 . A A . 62 GLU CG 1 1
25 28541 1 1 62 GLU H H -3.551 -5.016 -3.866 1.00 . A A . 62 GLU H 1 1
25 28542 1 1 62 GLU HA H -3.714 -5.503 -6.651 1.00 . A A . 62 GLU HA 1 1
25 28543 1 1 62 GLU HB2 H -4.450 -7.473 -4.507 1.00 . A A . 62 GLU HB2 1 1
25 28544 1 1 62 GLU HB3 H -3.930 -7.792 -6.160 1.00 . A A . 62 GLU HB3 1 1
25 28545 1 1 62 GLU HG2 H -2.129 -6.393 -4.205 1.00 . A A . 62 GLU HG2 1 1
25 28546 1 1 62 GLU HG3 H -2.350 -8.124 -4.236 1.00 . A A . 62 GLU HG3 1 1
25 28547 1 1 62 GLU N N -4.000 -4.741 -4.726 1.00 . A A . 62 GLU N 1 1
25 28548 1 1 62 GLU O O -6.212 -5.833 -7.179 1.00 . A A . 62 GLU O 1 1
25 28549 1 1 62 GLU OE1 O -0.906 -8.510 -6.179 1.00 . A A . 62 GLU OE1 1 1
25 28550 1 1 62 GLU OE2 O -0.715 -6.310 -6.257 1.00 . A A . 62 GLU OE2 1 1
25 28551 1 1 63 ALA C C -8.871 -5.170 -5.761 1.00 . A A . 63 ALA C 1 1
25 28552 1 1 63 ALA CA C -7.996 -6.177 -5.013 1.00 . A A . 63 ALA CA 1 1
25 28553 1 1 63 ALA CB C -8.479 -6.398 -3.574 1.00 . A A . 63 ALA CB 1 1
25 28554 1 1 63 ALA H H -6.148 -5.789 -4.052 1.00 . A A . 63 ALA H 1 1
25 28555 1 1 63 ALA HA H -8.092 -7.105 -5.567 1.00 . A A . 63 ALA HA 1 1
25 28556 1 1 63 ALA HB1 H -7.901 -7.195 -3.103 1.00 . A A . 63 ALA HB1 1 1
25 28557 1 1 63 ALA HB2 H -8.366 -5.478 -2.998 1.00 . A A . 63 ALA HB2 1 1
25 28558 1 1 63 ALA HB3 H -9.532 -6.682 -3.584 1.00 . A A . 63 ALA HB3 1 1
25 28559 1 1 63 ALA N N -6.577 -5.857 -4.968 1.00 . A A . 63 ALA N 1 1
25 28560 1 1 63 ALA O O -9.980 -5.534 -6.144 1.00 . A A . 63 ALA O 1 1
25 28561 1 1 64 VAL C C -8.816 -2.997 -8.251 1.00 . A A . 64 VAL C 1 1
25 28562 1 1 64 VAL CA C -9.130 -2.932 -6.747 1.00 . A A . 64 VAL CA 1 1
25 28563 1 1 64 VAL CB C -8.928 -1.519 -6.147 1.00 . A A . 64 VAL CB 1 1
25 28564 1 1 64 VAL CG1 C -7.443 -1.148 -6.091 1.00 . A A . 64 VAL CG1 1 1
25 28565 1 1 64 VAL CG2 C -9.722 -0.423 -6.876 1.00 . A A . 64 VAL CG2 1 1
25 28566 1 1 64 VAL H H -7.459 -3.727 -5.639 1.00 . A A . 64 VAL H 1 1
25 28567 1 1 64 VAL HA H -10.186 -3.171 -6.644 1.00 . A A . 64 VAL HA 1 1
25 28568 1 1 64 VAL HB H -9.292 -1.547 -5.119 1.00 . A A . 64 VAL HB 1 1
25 28569 1 1 64 VAL HG11 H -6.966 -1.691 -5.278 1.00 . A A . 64 VAL HG11 1 1
25 28570 1 1 64 VAL HG12 H -6.968 -1.410 -7.033 1.00 . A A . 64 VAL HG12 1 1
25 28571 1 1 64 VAL HG13 H -7.311 -0.085 -5.912 1.00 . A A . 64 VAL HG13 1 1
25 28572 1 1 64 VAL HG21 H -9.713 0.492 -6.288 1.00 . A A . 64 VAL HG21 1 1
25 28573 1 1 64 VAL HG22 H -9.276 -0.208 -7.848 1.00 . A A . 64 VAL HG22 1 1
25 28574 1 1 64 VAL HG23 H -10.757 -0.737 -7.006 1.00 . A A . 64 VAL HG23 1 1
25 28575 1 1 64 VAL N N -8.391 -3.943 -5.979 1.00 . A A . 64 VAL N 1 1
25 28576 1 1 64 VAL O O -9.603 -2.504 -9.054 1.00 . A A . 64 VAL O 1 1
25 28577 1 1 65 SER C C -6.307 -4.910 -10.327 1.00 . A A . 65 SER C 1 1
25 28578 1 1 65 SER CA C -7.354 -3.795 -10.098 1.00 . A A . 65 SER CA 1 1
25 28579 1 1 65 SER CB C -6.876 -2.459 -10.691 1.00 . A A . 65 SER CB 1 1
25 28580 1 1 65 SER H H -7.127 -4.096 -7.986 1.00 . A A . 65 SER H 1 1
25 28581 1 1 65 SER HA H -8.245 -4.086 -10.652 1.00 . A A . 65 SER HA 1 1
25 28582 1 1 65 SER HB2 H -6.106 -2.054 -10.039 1.00 . A A . 65 SER HB2 1 1
25 28583 1 1 65 SER HB3 H -6.446 -2.646 -11.667 1.00 . A A . 65 SER HB3 1 1
25 28584 1 1 65 SER HG H -8.571 -1.663 -10.179 1.00 . A A . 65 SER HG 1 1
25 28585 1 1 65 SER N N -7.721 -3.639 -8.675 1.00 . A A . 65 SER N 1 1
25 28586 1 1 65 SER O O -5.175 -4.632 -10.749 1.00 . A A . 65 SER O 1 1
25 28587 1 1 65 SER OG O -7.911 -1.511 -10.877 1.00 . A A . 65 SER OG 1 1
25 28588 1 1 66 PRO C C -5.275 -7.588 -11.517 1.00 . A A . 66 PRO C 1 1
25 28589 1 1 66 PRO CA C -5.719 -7.292 -10.084 1.00 . A A . 66 PRO CA 1 1
25 28590 1 1 66 PRO CB C -6.447 -8.471 -9.433 1.00 . A A . 66 PRO CB 1 1
25 28591 1 1 66 PRO CD C -7.996 -6.659 -9.698 1.00 . A A . 66 PRO CD 1 1
25 28592 1 1 66 PRO CG C -7.920 -8.185 -9.730 1.00 . A A . 66 PRO CG 1 1
25 28593 1 1 66 PRO HA H -4.847 -7.036 -9.480 1.00 . A A . 66 PRO HA 1 1
25 28594 1 1 66 PRO HB2 H -6.130 -9.430 -9.844 1.00 . A A . 66 PRO HB2 1 1
25 28595 1 1 66 PRO HB3 H -6.284 -8.448 -8.354 1.00 . A A . 66 PRO HB3 1 1
25 28596 1 1 66 PRO HD2 H -8.749 -6.310 -10.404 1.00 . A A . 66 PRO HD2 1 1
25 28597 1 1 66 PRO HD3 H -8.243 -6.326 -8.690 1.00 . A A . 66 PRO HD3 1 1
25 28598 1 1 66 PRO HG2 H -8.168 -8.543 -10.729 1.00 . A A . 66 PRO HG2 1 1
25 28599 1 1 66 PRO HG3 H -8.578 -8.636 -8.986 1.00 . A A . 66 PRO HG3 1 1
25 28600 1 1 66 PRO N N -6.665 -6.185 -10.064 1.00 . A A . 66 PRO N 1 1
25 28601 1 1 66 PRO O O -6.089 -7.614 -12.439 1.00 . A A . 66 PRO O 1 1
25 28602 1 1 67 GLY C C -3.109 -6.651 -13.799 1.00 . A A . 67 GLY C 1 1
25 28603 1 1 67 GLY CA C -3.338 -7.955 -13.023 1.00 . A A . 67 GLY CA 1 1
25 28604 1 1 67 GLY H H -3.355 -7.719 -10.901 1.00 . A A . 67 GLY H 1 1
25 28605 1 1 67 GLY HA2 H -2.367 -8.433 -12.895 1.00 . A A . 67 GLY HA2 1 1
25 28606 1 1 67 GLY HA3 H -3.975 -8.586 -13.641 1.00 . A A . 67 GLY HA3 1 1
25 28607 1 1 67 GLY N N -3.965 -7.774 -11.707 1.00 . A A . 67 GLY N 1 1
25 28608 1 1 67 GLY O O -2.363 -6.660 -14.777 1.00 . A A . 67 GLY O 1 1
25 28609 1 1 68 LEU C C -2.344 -3.490 -13.244 1.00 . A A . 68 LEU C 1 1
25 28610 1 1 68 LEU CA C -3.495 -4.206 -13.963 1.00 . A A . 68 LEU CA 1 1
25 28611 1 1 68 LEU CB C -4.805 -3.403 -13.838 1.00 . A A . 68 LEU CB 1 1
25 28612 1 1 68 LEU CD1 C -6.297 -1.527 -14.453 1.00 . A A . 68 LEU CD1 1 1
25 28613 1 1 68 LEU CD2 C -3.900 -1.347 -15.126 1.00 . A A . 68 LEU CD2 1 1
25 28614 1 1 68 LEU CG C -5.065 -2.320 -14.902 1.00 . A A . 68 LEU CG 1 1
25 28615 1 1 68 LEU H H -4.326 -5.609 -12.574 1.00 . A A . 68 LEU H 1 1
25 28616 1 1 68 LEU HA H -3.240 -4.304 -15.018 1.00 . A A . 68 LEU HA 1 1
25 28617 1 1 68 LEU HB2 H -5.653 -4.092 -13.861 1.00 . A A . 68 LEU HB2 1 1
25 28618 1 1 68 LEU HB3 H -4.807 -2.927 -12.862 1.00 . A A . 68 LEU HB3 1 1
25 28619 1 1 68 LEU HD11 H -6.559 -0.785 -15.207 1.00 . A A . 68 LEU HD11 1 1
25 28620 1 1 68 LEU HD12 H -6.086 -1.024 -13.507 1.00 . A A . 68 LEU HD12 1 1
25 28621 1 1 68 LEU HD13 H -7.139 -2.205 -14.315 1.00 . A A . 68 LEU HD13 1 1
25 28622 1 1 68 LEU HD21 H -3.594 -0.906 -14.179 1.00 . A A . 68 LEU HD21 1 1
25 28623 1 1 68 LEU HD22 H -4.208 -0.550 -15.805 1.00 . A A . 68 LEU HD22 1 1
25 28624 1 1 68 LEU HD23 H -3.058 -1.867 -15.580 1.00 . A A . 68 LEU HD23 1 1
25 28625 1 1 68 LEU HG H -5.290 -2.808 -15.853 1.00 . A A . 68 LEU HG 1 1
25 28626 1 1 68 LEU N N -3.711 -5.534 -13.375 1.00 . A A . 68 LEU N 1 1
25 28627 1 1 68 LEU O O -1.411 -2.991 -13.873 1.00 . A A . 68 LEU O 1 1
25 28628 1 1 69 TYR C C -0.141 -3.197 -10.999 1.00 . A A . 69 TYR C 1 1
25 28629 1 1 69 TYR CA C -1.538 -2.590 -11.104 1.00 . A A . 69 TYR CA 1 1
25 28630 1 1 69 TYR CB C -2.157 -2.347 -9.727 1.00 . A A . 69 TYR CB 1 1
25 28631 1 1 69 TYR CD1 C -3.876 -0.688 -10.748 1.00 . A A . 69 TYR CD1 1 1
25 28632 1 1 69 TYR CD2 C -3.853 -1.136 -8.366 1.00 . A A . 69 TYR CD2 1 1
25 28633 1 1 69 TYR CE1 C -4.911 0.254 -10.560 1.00 . A A . 69 TYR CE1 1 1
25 28634 1 1 69 TYR CE2 C -4.866 -0.192 -8.166 1.00 . A A . 69 TYR CE2 1 1
25 28635 1 1 69 TYR CG C -3.329 -1.379 -9.641 1.00 . A A . 69 TYR CG 1 1
25 28636 1 1 69 TYR CZ C -5.422 0.489 -9.263 1.00 . A A . 69 TYR CZ 1 1
25 28637 1 1 69 TYR H H -3.203 -3.866 -11.444 1.00 . A A . 69 TYR H 1 1
25 28638 1 1 69 TYR HA H -1.425 -1.622 -11.582 1.00 . A A . 69 TYR HA 1 1
25 28639 1 1 69 TYR HB2 H -2.442 -3.306 -9.292 1.00 . A A . 69 TYR HB2 1 1
25 28640 1 1 69 TYR HB3 H -1.375 -1.938 -9.087 1.00 . A A . 69 TYR HB3 1 1
25 28641 1 1 69 TYR HD1 H -3.545 -0.904 -11.748 1.00 . A A . 69 TYR HD1 1 1
25 28642 1 1 69 TYR HD2 H -3.495 -1.717 -7.539 1.00 . A A . 69 TYR HD2 1 1
25 28643 1 1 69 TYR HE1 H -5.349 0.761 -11.408 1.00 . A A . 69 TYR HE1 1 1
25 28644 1 1 69 TYR HE2 H -5.248 -0.012 -7.176 1.00 . A A . 69 TYR HE2 1 1
25 28645 1 1 69 TYR HH H -6.750 1.789 -9.842 1.00 . A A . 69 TYR HH 1 1
25 28646 1 1 69 TYR N N -2.427 -3.409 -11.914 1.00 . A A . 69 TYR N 1 1
25 28647 1 1 69 TYR O O 0.115 -4.148 -10.262 1.00 . A A . 69 TYR O 1 1
25 28648 1 1 69 TYR OH O -6.474 1.323 -9.050 1.00 . A A . 69 TYR OH 1 1
25 28649 1 1 70 ARG C C 2.780 -2.442 -10.275 1.00 . A A . 70 ARG C 1 1
25 28650 1 1 70 ARG CA C 2.230 -2.875 -11.644 1.00 . A A . 70 ARG CA 1 1
25 28651 1 1 70 ARG CB C 2.937 -2.129 -12.791 1.00 . A A . 70 ARG CB 1 1
25 28652 1 1 70 ARG CD C 1.879 -1.357 -14.921 1.00 . A A . 70 ARG CD 1 1
25 28653 1 1 70 ARG CG C 2.511 -2.556 -14.209 1.00 . A A . 70 ARG CG 1 1
25 28654 1 1 70 ARG CZ C 0.928 -0.770 -17.137 1.00 . A A . 70 ARG CZ 1 1
25 28655 1 1 70 ARG H H 0.510 -1.801 -12.290 1.00 . A A . 70 ARG H 1 1
25 28656 1 1 70 ARG HA H 2.387 -3.946 -11.769 1.00 . A A . 70 ARG HA 1 1
25 28657 1 1 70 ARG HB2 H 2.719 -1.074 -12.657 1.00 . A A . 70 ARG HB2 1 1
25 28658 1 1 70 ARG HB3 H 4.018 -2.232 -12.701 1.00 . A A . 70 ARG HB3 1 1
25 28659 1 1 70 ARG HD2 H 0.974 -1.080 -14.379 1.00 . A A . 70 ARG HD2 1 1
25 28660 1 1 70 ARG HD3 H 2.589 -0.524 -14.872 1.00 . A A . 70 ARG HD3 1 1
25 28661 1 1 70 ARG HE H 1.694 -2.571 -16.652 1.00 . A A . 70 ARG HE 1 1
25 28662 1 1 70 ARG HG2 H 3.393 -2.879 -14.766 1.00 . A A . 70 ARG HG2 1 1
25 28663 1 1 70 ARG HG3 H 1.797 -3.380 -14.171 1.00 . A A . 70 ARG HG3 1 1
25 28664 1 1 70 ARG HH11 H 0.873 0.786 -15.838 1.00 . A A . 70 ARG HH11 1 1
25 28665 1 1 70 ARG HH12 H 0.148 1.093 -17.382 1.00 . A A . 70 ARG HH12 1 1
25 28666 1 1 70 ARG HH21 H 0.843 -2.056 -18.692 1.00 . A A . 70 ARG HH21 1 1
25 28667 1 1 70 ARG HH22 H 0.168 -0.476 -18.975 1.00 . A A . 70 ARG HH22 1 1
25 28668 1 1 70 ARG N N 0.802 -2.569 -11.705 1.00 . A A . 70 ARG N 1 1
25 28669 1 1 70 ARG NE N 1.523 -1.636 -16.321 1.00 . A A . 70 ARG NE 1 1
25 28670 1 1 70 ARG NH1 N 0.634 0.460 -16.771 1.00 . A A . 70 ARG NH1 1 1
25 28671 1 1 70 ARG NH2 N 0.618 -1.133 -18.361 1.00 . A A . 70 ARG NH2 1 1
25 28672 1 1 70 ARG O O 3.314 -1.340 -10.173 1.00 . A A . 70 ARG O 1 1
25 28673 1 1 71 VAL C C 4.461 -3.577 -7.693 1.00 . A A . 71 VAL C 1 1
25 28674 1 1 71 VAL CA C 3.107 -2.945 -7.891 1.00 . A A . 71 VAL CA 1 1
25 28675 1 1 71 VAL CB C 2.257 -3.328 -6.671 1.00 . A A . 71 VAL CB 1 1
25 28676 1 1 71 VAL CG1 C 2.599 -2.471 -5.432 1.00 . A A . 71 VAL CG1 1 1
25 28677 1 1 71 VAL CG2 C 0.795 -3.235 -6.973 1.00 . A A . 71 VAL CG2 1 1
25 28678 1 1 71 VAL H H 1.914 -4.009 -9.340 1.00 . A A . 71 VAL H 1 1
25 28679 1 1 71 VAL HA H 3.212 -1.873 -7.852 1.00 . A A . 71 VAL HA 1 1
25 28680 1 1 71 VAL HB H 2.405 -4.359 -6.424 1.00 . A A . 71 VAL HB 1 1
25 28681 1 1 71 VAL HG11 H 3.614 -2.668 -5.101 1.00 . A A . 71 VAL HG11 1 1
25 28682 1 1 71 VAL HG12 H 2.554 -1.419 -5.675 1.00 . A A . 71 VAL HG12 1 1
25 28683 1 1 71 VAL HG13 H 1.909 -2.688 -4.609 1.00 . A A . 71 VAL HG13 1 1
25 28684 1 1 71 VAL HG21 H 0.276 -3.492 -6.055 1.00 . A A . 71 VAL HG21 1 1
25 28685 1 1 71 VAL HG22 H 0.590 -2.229 -7.324 1.00 . A A . 71 VAL HG22 1 1
25 28686 1 1 71 VAL HG23 H 0.571 -3.980 -7.727 1.00 . A A . 71 VAL HG23 1 1
25 28687 1 1 71 VAL N N 2.557 -3.233 -9.224 1.00 . A A . 71 VAL N 1 1
25 28688 1 1 71 VAL O O 4.662 -4.771 -7.909 1.00 . A A . 71 VAL O 1 1
25 28689 1 1 72 SER C C 6.772 -3.010 -5.182 1.00 . A A . 72 SER C 1 1
25 28690 1 1 72 SER CA C 6.657 -3.173 -6.699 1.00 . A A . 72 SER CA 1 1
25 28691 1 1 72 SER CB C 7.771 -2.399 -7.414 1.00 . A A . 72 SER CB 1 1
25 28692 1 1 72 SER H H 5.044 -1.789 -7.047 1.00 . A A . 72 SER H 1 1
25 28693 1 1 72 SER HA H 6.748 -4.231 -6.918 1.00 . A A . 72 SER HA 1 1
25 28694 1 1 72 SER HB2 H 7.821 -1.399 -6.997 1.00 . A A . 72 SER HB2 1 1
25 28695 1 1 72 SER HB3 H 8.726 -2.889 -7.230 1.00 . A A . 72 SER HB3 1 1
25 28696 1 1 72 SER HG H 6.689 -1.876 -8.958 1.00 . A A . 72 SER HG 1 1
25 28697 1 1 72 SER N N 5.354 -2.753 -7.179 1.00 . A A . 72 SER N 1 1
25 28698 1 1 72 SER O O 6.964 -1.910 -4.668 1.00 . A A . 72 SER O 1 1
25 28699 1 1 72 SER OG O 7.543 -2.305 -8.810 1.00 . A A . 72 SER OG 1 1
25 28700 1 1 73 ILE C C 8.170 -4.569 -2.571 1.00 . A A . 73 ILE C 1 1
25 28701 1 1 73 ILE CA C 6.744 -4.228 -3.001 1.00 . A A . 73 ILE CA 1 1
25 28702 1 1 73 ILE CB C 5.752 -5.270 -2.442 1.00 . A A . 73 ILE CB 1 1
25 28703 1 1 73 ILE CD1 C 3.709 -5.199 -4.059 1.00 . A A . 73 ILE CD1 1 1
25 28704 1 1 73 ILE CG1 C 4.324 -4.790 -2.727 1.00 . A A . 73 ILE CG1 1 1
25 28705 1 1 73 ILE CG2 C 5.906 -5.439 -0.914 1.00 . A A . 73 ILE CG2 1 1
25 28706 1 1 73 ILE H H 6.285 -4.927 -4.976 1.00 . A A . 73 ILE H 1 1
25 28707 1 1 73 ILE HA H 6.478 -3.278 -2.537 1.00 . A A . 73 ILE HA 1 1
25 28708 1 1 73 ILE HB H 5.912 -6.242 -2.907 1.00 . A A . 73 ILE HB 1 1
25 28709 1 1 73 ILE HD11 H 4.265 -4.794 -4.894 1.00 . A A . 73 ILE HD11 1 1
25 28710 1 1 73 ILE HD12 H 3.654 -6.283 -4.144 1.00 . A A . 73 ILE HD12 1 1
25 28711 1 1 73 ILE HD13 H 2.714 -4.756 -4.081 1.00 . A A . 73 ILE HD13 1 1
25 28712 1 1 73 ILE HG12 H 3.664 -5.165 -1.948 1.00 . A A . 73 ILE HG12 1 1
25 28713 1 1 73 ILE HG13 H 4.322 -3.702 -2.707 1.00 . A A . 73 ILE HG13 1 1
25 28714 1 1 73 ILE HG21 H 5.805 -4.475 -0.413 1.00 . A A . 73 ILE HG21 1 1
25 28715 1 1 73 ILE HG22 H 5.146 -6.122 -0.532 1.00 . A A . 73 ILE HG22 1 1
25 28716 1 1 73 ILE HG23 H 6.878 -5.872 -0.673 1.00 . A A . 73 ILE HG23 1 1
25 28717 1 1 73 ILE N N 6.616 -4.121 -4.465 1.00 . A A . 73 ILE N 1 1
25 28718 1 1 73 ILE O O 8.774 -5.495 -3.112 1.00 . A A . 73 ILE O 1 1
25 28719 1 1 74 THR C C 9.516 -4.489 0.653 1.00 . A A . 74 THR C 1 1
25 28720 1 1 74 THR CA C 9.890 -4.203 -0.800 1.00 . A A . 74 THR CA 1 1
25 28721 1 1 74 THR CB C 10.896 -3.047 -0.874 1.00 . A A . 74 THR CB 1 1
25 28722 1 1 74 THR CG2 C 12.309 -3.507 -0.518 1.00 . A A . 74 THR CG2 1 1
25 28723 1 1 74 THR H H 8.107 -3.096 -1.193 1.00 . A A . 74 THR H 1 1
25 28724 1 1 74 THR HA H 10.338 -5.097 -1.236 1.00 . A A . 74 THR HA 1 1
25 28725 1 1 74 THR HB H 10.596 -2.249 -0.192 1.00 . A A . 74 THR HB 1 1
25 28726 1 1 74 THR HG1 H 10.966 -3.271 -2.796 1.00 . A A . 74 THR HG1 1 1
25 28727 1 1 74 THR HG21 H 12.623 -4.310 -1.186 1.00 . A A . 74 THR HG21 1 1
25 28728 1 1 74 THR HG22 H 12.342 -3.858 0.513 1.00 . A A . 74 THR HG22 1 1
25 28729 1 1 74 THR HG23 H 12.997 -2.668 -0.623 1.00 . A A . 74 THR HG23 1 1
25 28730 1 1 74 THR N N 8.656 -3.880 -1.533 1.00 . A A . 74 THR N 1 1
25 28731 1 1 74 THR O O 8.794 -3.699 1.263 1.00 . A A . 74 THR O 1 1
25 28732 1 1 74 THR OG1 O 10.937 -2.530 -2.183 1.00 . A A . 74 THR OG1 1 1
25 28733 1 1 75 SER C C 10.398 -7.455 2.878 1.00 . A A . 75 SER C 1 1
25 28734 1 1 75 SER CA C 9.708 -6.102 2.580 1.00 . A A . 75 SER CA 1 1
25 28735 1 1 75 SER CB C 8.196 -6.225 2.835 1.00 . A A . 75 SER CB 1 1
25 28736 1 1 75 SER H H 10.562 -6.230 0.653 1.00 . A A . 75 SER H 1 1
25 28737 1 1 75 SER HA H 10.107 -5.383 3.298 1.00 . A A . 75 SER HA 1 1
25 28738 1 1 75 SER HB2 H 7.695 -6.585 1.935 1.00 . A A . 75 SER HB2 1 1
25 28739 1 1 75 SER HB3 H 8.021 -6.941 3.631 1.00 . A A . 75 SER HB3 1 1
25 28740 1 1 75 SER HG H 7.937 -4.351 2.543 1.00 . A A . 75 SER HG 1 1
25 28741 1 1 75 SER N N 9.979 -5.615 1.209 1.00 . A A . 75 SER N 1 1
25 28742 1 1 75 SER O O 11.012 -8.046 1.993 1.00 . A A . 75 SER O 1 1
25 28743 1 1 75 SER OG O 7.653 -4.988 3.233 1.00 . A A . 75 SER OG 1 1
25 28744 1 1 76 GLU C C 10.040 -10.495 3.968 1.00 . A A . 76 GLU C 1 1
25 28745 1 1 76 GLU CA C 10.756 -9.275 4.599 1.00 . A A . 76 GLU CA 1 1
25 28746 1 1 76 GLU CB C 10.743 -9.296 6.155 1.00 . A A . 76 GLU CB 1 1
25 28747 1 1 76 GLU CD C 9.483 -9.107 8.400 1.00 . A A . 76 GLU CD 1 1
25 28748 1 1 76 GLU CG C 9.388 -9.038 6.862 1.00 . A A . 76 GLU CG 1 1
25 28749 1 1 76 GLU H H 9.736 -7.439 4.793 1.00 . A A . 76 GLU H 1 1
25 28750 1 1 76 GLU HA H 11.802 -9.354 4.297 1.00 . A A . 76 GLU HA 1 1
25 28751 1 1 76 GLU HB2 H 11.133 -10.258 6.490 1.00 . A A . 76 GLU HB2 1 1
25 28752 1 1 76 GLU HB3 H 11.446 -8.532 6.489 1.00 . A A . 76 GLU HB3 1 1
25 28753 1 1 76 GLU HG2 H 9.025 -8.047 6.586 1.00 . A A . 76 GLU HG2 1 1
25 28754 1 1 76 GLU HG3 H 8.653 -9.768 6.526 1.00 . A A . 76 GLU HG3 1 1
25 28755 1 1 76 GLU N N 10.254 -7.972 4.110 1.00 . A A . 76 GLU N 1 1
25 28756 1 1 76 GLU O O 9.479 -11.331 4.669 1.00 . A A . 76 GLU O 1 1
25 28757 1 1 76 GLU OE1 O 10.552 -8.758 8.941 1.00 . A A . 76 GLU OE1 1 1
25 28758 1 1 76 GLU OE2 O 8.463 -9.442 9.054 1.00 . A A . 76 GLU OE2 1 1
25 28759 1 1 77 VAL C C 9.989 -12.161 0.761 1.00 . A A . 77 VAL C 1 1
25 28760 1 1 77 VAL CA C 9.162 -11.519 1.872 1.00 . A A . 77 VAL CA 1 1
25 28761 1 1 77 VAL CB C 7.932 -10.804 1.262 1.00 . A A . 77 VAL CB 1 1
25 28762 1 1 77 VAL CG1 C 6.931 -11.826 0.711 1.00 . A A . 77 VAL CG1 1 1
25 28763 1 1 77 VAL CG2 C 7.224 -9.916 2.291 1.00 . A A . 77 VAL CG2 1 1
25 28764 1 1 77 VAL H H 10.493 -9.855 2.099 1.00 . A A . 77 VAL H 1 1
25 28765 1 1 77 VAL HA H 8.809 -12.307 2.540 1.00 . A A . 77 VAL HA 1 1
25 28766 1 1 77 VAL HB H 8.238 -10.142 0.451 1.00 . A A . 77 VAL HB 1 1
25 28767 1 1 77 VAL HG11 H 6.074 -11.308 0.281 1.00 . A A . 77 VAL HG11 1 1
25 28768 1 1 77 VAL HG12 H 7.409 -12.422 -0.065 1.00 . A A . 77 VAL HG12 1 1
25 28769 1 1 77 VAL HG13 H 6.597 -12.481 1.515 1.00 . A A . 77 VAL HG13 1 1
25 28770 1 1 77 VAL HG21 H 6.987 -10.501 3.179 1.00 . A A . 77 VAL HG21 1 1
25 28771 1 1 77 VAL HG22 H 7.888 -9.097 2.557 1.00 . A A . 77 VAL HG22 1 1
25 28772 1 1 77 VAL HG23 H 6.314 -9.498 1.863 1.00 . A A . 77 VAL HG23 1 1
25 28773 1 1 77 VAL N N 9.995 -10.568 2.632 1.00 . A A . 77 VAL N 1 1
25 28774 1 1 77 VAL O O 10.167 -11.551 -0.290 1.00 . A A . 77 VAL O 1 1
25 28775 2 2 1 CU1 CU CU -5.250 6.797 -10.915 1.00 . B A . 178 CU1 CU 1 1
26 28776 1 1 1 ASN C C 7.735 -1.267 16.441 1.00 . A A . 1 ASN C 1 1
26 28777 1 1 1 ASN CA C 8.413 -1.120 17.820 1.00 . A A . 1 ASN CA 1 1
26 28778 1 1 1 ASN CB C 9.711 -0.284 17.755 1.00 . A A . 1 ASN CB 1 1
26 28779 1 1 1 ASN CG C 9.593 0.983 18.592 1.00 . A A . 1 ASN CG 1 1
26 28780 1 1 1 ASN H1 H 8.029 -2.515 19.351 1.00 . A A . 1 ASN H1 1 1
26 28781 1 1 1 ASN HA H 7.700 -0.555 18.420 1.00 . A A . 1 ASN HA 1 1
26 28782 1 1 1 ASN HB2 H 10.567 -0.851 18.121 1.00 . A A . 1 ASN HB2 1 1
26 28783 1 1 1 ASN HB3 H 9.921 -0.018 16.718 1.00 . A A . 1 ASN HB3 1 1
26 28784 1 1 1 ASN HD21 H 9.682 2.177 16.967 1.00 . A A . 1 ASN HD21 1 1
26 28785 1 1 1 ASN HD22 H 9.464 2.978 18.518 1.00 . A A . 1 ASN HD22 1 1
26 28786 1 1 1 ASN N N 8.625 -2.377 18.550 1.00 . A A . 1 ASN N 1 1
26 28787 1 1 1 ASN ND2 N 9.613 2.148 17.972 1.00 . A A . 1 ASN ND2 1 1
26 28788 1 1 1 ASN O O 7.952 -2.233 15.707 1.00 . A A . 1 ASN O 1 1
26 28789 1 1 1 ASN OD1 O 9.435 0.936 19.807 1.00 . A A . 1 ASN OD1 1 1
26 28790 1 1 2 ASP C C 7.243 -0.114 13.646 1.00 . A A . 2 ASP C 1 1
26 28791 1 1 2 ASP CA C 6.226 -0.203 14.795 1.00 . A A . 2 ASP CA 1 1
26 28792 1 1 2 ASP CB C 5.233 0.974 14.731 1.00 . A A . 2 ASP CB 1 1
26 28793 1 1 2 ASP CG C 4.368 1.206 15.987 1.00 . A A . 2 ASP CG 1 1
26 28794 1 1 2 ASP H H 6.619 0.414 16.768 1.00 . A A . 2 ASP H 1 1
26 28795 1 1 2 ASP HA H 5.646 -1.118 14.671 1.00 . A A . 2 ASP HA 1 1
26 28796 1 1 2 ASP HB2 H 5.761 1.897 14.465 1.00 . A A . 2 ASP HB2 1 1
26 28797 1 1 2 ASP HB3 H 4.571 0.755 13.896 1.00 . A A . 2 ASP HB3 1 1
26 28798 1 1 2 ASP N N 6.907 -0.283 16.085 1.00 . A A . 2 ASP N 1 1
26 28799 1 1 2 ASP O O 8.331 0.449 13.771 1.00 . A A . 2 ASP O 1 1
26 28800 1 1 2 ASP OD1 O 4.953 1.314 17.092 1.00 . A A . 2 ASP OD1 1 1
26 28801 1 1 2 ASP OD2 O 3.128 1.306 15.827 1.00 . A A . 2 ASP OD2 1 1
26 28802 1 1 3 SER C C 7.273 -0.208 10.129 1.00 . A A . 3 SER C 1 1
26 28803 1 1 3 SER CA C 7.783 -0.932 11.378 1.00 . A A . 3 SER CA 1 1
26 28804 1 1 3 SER CB C 7.845 -2.440 11.105 1.00 . A A . 3 SER CB 1 1
26 28805 1 1 3 SER H H 5.946 -1.079 12.438 1.00 . A A . 3 SER H 1 1
26 28806 1 1 3 SER HA H 8.788 -0.576 11.606 1.00 . A A . 3 SER HA 1 1
26 28807 1 1 3 SER HB2 H 6.839 -2.795 10.867 1.00 . A A . 3 SER HB2 1 1
26 28808 1 1 3 SER HB3 H 8.490 -2.624 10.246 1.00 . A A . 3 SER HB3 1 1
26 28809 1 1 3 SER HG H 8.052 -2.714 13.033 1.00 . A A . 3 SER HG 1 1
26 28810 1 1 3 SER N N 6.892 -0.711 12.515 1.00 . A A . 3 SER N 1 1
26 28811 1 1 3 SER O O 6.089 -0.305 9.807 1.00 . A A . 3 SER O 1 1
26 28812 1 1 3 SER OG O 8.347 -3.161 12.222 1.00 . A A . 3 SER OG 1 1
26 28813 1 1 4 THR C C 8.002 0.330 6.946 1.00 . A A . 4 THR C 1 1
26 28814 1 1 4 THR CA C 7.822 1.216 8.177 1.00 . A A . 4 THR CA 1 1
26 28815 1 1 4 THR CB C 8.666 2.491 8.041 1.00 . A A . 4 THR CB 1 1
26 28816 1 1 4 THR CG2 C 8.090 3.449 6.995 1.00 . A A . 4 THR CG2 1 1
26 28817 1 1 4 THR H H 9.107 0.565 9.745 1.00 . A A . 4 THR H 1 1
26 28818 1 1 4 THR HA H 6.778 1.517 8.248 1.00 . A A . 4 THR HA 1 1
26 28819 1 1 4 THR HB H 9.691 2.225 7.770 1.00 . A A . 4 THR HB 1 1
26 28820 1 1 4 THR HG1 H 9.196 3.984 9.160 1.00 . A A . 4 THR HG1 1 1
26 28821 1 1 4 THR HG21 H 8.683 4.364 6.964 1.00 . A A . 4 THR HG21 1 1
26 28822 1 1 4 THR HG22 H 7.058 3.696 7.244 1.00 . A A . 4 THR HG22 1 1
26 28823 1 1 4 THR HG23 H 8.122 2.989 6.008 1.00 . A A . 4 THR HG23 1 1
26 28824 1 1 4 THR N N 8.161 0.484 9.406 1.00 . A A . 4 THR N 1 1
26 28825 1 1 4 THR O O 9.015 -0.354 6.819 1.00 . A A . 4 THR O 1 1
26 28826 1 1 4 THR OG1 O 8.678 3.183 9.268 1.00 . A A . 4 THR OG1 1 1
26 28827 1 1 5 ALA C C 6.758 0.862 3.612 1.00 . A A . 5 ALA C 1 1
26 28828 1 1 5 ALA CA C 7.135 -0.171 4.668 1.00 . A A . 5 ALA CA 1 1
26 28829 1 1 5 ALA CB C 6.199 -1.378 4.515 1.00 . A A . 5 ALA CB 1 1
26 28830 1 1 5 ALA H H 6.243 0.983 6.223 1.00 . A A . 5 ALA H 1 1
26 28831 1 1 5 ALA HA H 8.161 -0.488 4.458 1.00 . A A . 5 ALA HA 1 1
26 28832 1 1 5 ALA HB1 H 5.193 -1.116 4.849 1.00 . A A . 5 ALA HB1 1 1
26 28833 1 1 5 ALA HB2 H 6.136 -1.682 3.466 1.00 . A A . 5 ALA HB2 1 1
26 28834 1 1 5 ALA HB3 H 6.595 -2.214 5.085 1.00 . A A . 5 ALA HB3 1 1
26 28835 1 1 5 ALA N N 7.045 0.398 6.017 1.00 . A A . 5 ALA N 1 1
26 28836 1 1 5 ALA O O 5.965 1.780 3.873 1.00 . A A . 5 ALA O 1 1
26 28837 1 1 6 THR C C 6.383 0.311 0.189 1.00 . A A . 6 THR C 1 1
26 28838 1 1 6 THR CA C 6.915 1.333 1.182 1.00 . A A . 6 THR CA 1 1
26 28839 1 1 6 THR CB C 8.128 2.055 0.595 1.00 . A A . 6 THR CB 1 1
26 28840 1 1 6 THR CG2 C 7.782 2.783 -0.703 1.00 . A A . 6 THR CG2 1 1
26 28841 1 1 6 THR H H 7.895 -0.170 2.288 1.00 . A A . 6 THR H 1 1
26 28842 1 1 6 THR HA H 6.137 2.069 1.383 1.00 . A A . 6 THR HA 1 1
26 28843 1 1 6 THR HB H 8.929 1.335 0.420 1.00 . A A . 6 THR HB 1 1
26 28844 1 1 6 THR HG1 H 9.082 2.574 2.185 1.00 . A A . 6 THR HG1 1 1
26 28845 1 1 6 THR HG21 H 6.935 3.451 -0.543 1.00 . A A . 6 THR HG21 1 1
26 28846 1 1 6 THR HG22 H 7.529 2.060 -1.479 1.00 . A A . 6 THR HG22 1 1
26 28847 1 1 6 THR HG23 H 8.644 3.364 -1.033 1.00 . A A . 6 THR HG23 1 1
26 28848 1 1 6 THR N N 7.288 0.635 2.407 1.00 . A A . 6 THR N 1 1
26 28849 1 1 6 THR O O 7.002 -0.730 -0.032 1.00 . A A . 6 THR O 1 1
26 28850 1 1 6 THR OG1 O 8.565 3.025 1.514 1.00 . A A . 6 THR OG1 1 1
26 28851 1 1 7 PHE C C 4.716 0.910 -2.787 1.00 . A A . 7 PHE C 1 1
26 28852 1 1 7 PHE CA C 4.701 -0.056 -1.585 1.00 . A A . 7 PHE CA 1 1
26 28853 1 1 7 PHE CB C 3.283 -0.593 -1.312 1.00 . A A . 7 PHE CB 1 1
26 28854 1 1 7 PHE CD1 C 3.275 -0.950 1.262 1.00 . A A . 7 PHE CD1 1 1
26 28855 1 1 7 PHE CD2 C 2.595 -2.755 -0.202 1.00 . A A . 7 PHE CD2 1 1
26 28856 1 1 7 PHE CE1 C 3.191 -1.812 2.365 1.00 . A A . 7 PHE CE1 1 1
26 28857 1 1 7 PHE CE2 C 2.556 -3.627 0.896 1.00 . A A . 7 PHE CE2 1 1
26 28858 1 1 7 PHE CG C 3.042 -1.430 -0.051 1.00 . A A . 7 PHE CG 1 1
26 28859 1 1 7 PHE CZ C 2.874 -3.162 2.181 1.00 . A A . 7 PHE CZ 1 1
26 28860 1 1 7 PHE H H 4.771 1.483 -0.144 1.00 . A A . 7 PHE H 1 1
26 28861 1 1 7 PHE HA H 5.330 -0.916 -1.806 1.00 . A A . 7 PHE HA 1 1
26 28862 1 1 7 PHE HB2 H 2.525 0.162 -1.417 1.00 . A A . 7 PHE HB2 1 1
26 28863 1 1 7 PHE HB3 H 3.081 -1.200 -2.178 1.00 . A A . 7 PHE HB3 1 1
26 28864 1 1 7 PHE HD1 H 3.553 0.068 1.469 1.00 . A A . 7 PHE HD1 1 1
26 28865 1 1 7 PHE HD2 H 2.368 -3.140 -1.184 1.00 . A A . 7 PHE HD2 1 1
26 28866 1 1 7 PHE HE1 H 3.412 -1.437 3.351 1.00 . A A . 7 PHE HE1 1 1
26 28867 1 1 7 PHE HE2 H 2.341 -4.669 0.736 1.00 . A A . 7 PHE HE2 1 1
26 28868 1 1 7 PHE HZ H 2.880 -3.834 3.026 1.00 . A A . 7 PHE HZ 1 1
26 28869 1 1 7 PHE N N 5.253 0.643 -0.435 1.00 . A A . 7 PHE N 1 1
26 28870 1 1 7 PHE O O 4.160 2.009 -2.702 1.00 . A A . 7 PHE O 1 1
26 28871 1 1 8 ILE C C 4.521 0.845 -6.221 1.00 . A A . 8 ILE C 1 1
26 28872 1 1 8 ILE CA C 5.452 1.342 -5.127 1.00 . A A . 8 ILE CA 1 1
26 28873 1 1 8 ILE CB C 6.893 1.466 -5.640 1.00 . A A . 8 ILE CB 1 1
26 28874 1 1 8 ILE CD1 C 7.233 3.516 -4.048 1.00 . A A . 8 ILE CD1 1 1
26 28875 1 1 8 ILE CG1 C 7.786 2.191 -4.608 1.00 . A A . 8 ILE CG1 1 1
26 28876 1 1 8 ILE CG2 C 6.937 2.203 -6.997 1.00 . A A . 8 ILE CG2 1 1
26 28877 1 1 8 ILE H H 5.747 -0.417 -3.899 1.00 . A A . 8 ILE H 1 1
26 28878 1 1 8 ILE HA H 5.113 2.336 -4.880 1.00 . A A . 8 ILE HA 1 1
26 28879 1 1 8 ILE HB H 7.277 0.457 -5.808 1.00 . A A . 8 ILE HB 1 1
26 28880 1 1 8 ILE HD11 H 8.008 4.011 -3.464 1.00 . A A . 8 ILE HD11 1 1
26 28881 1 1 8 ILE HD12 H 6.929 4.177 -4.858 1.00 . A A . 8 ILE HD12 1 1
26 28882 1 1 8 ILE HD13 H 6.379 3.332 -3.390 1.00 . A A . 8 ILE HD13 1 1
26 28883 1 1 8 ILE HG12 H 7.986 1.517 -3.775 1.00 . A A . 8 ILE HG12 1 1
26 28884 1 1 8 ILE HG13 H 8.733 2.405 -5.092 1.00 . A A . 8 ILE HG13 1 1
26 28885 1 1 8 ILE HG21 H 6.382 3.140 -6.947 1.00 . A A . 8 ILE HG21 1 1
26 28886 1 1 8 ILE HG22 H 7.968 2.401 -7.288 1.00 . A A . 8 ILE HG22 1 1
26 28887 1 1 8 ILE HG23 H 6.494 1.575 -7.773 1.00 . A A . 8 ILE HG23 1 1
26 28888 1 1 8 ILE N N 5.354 0.524 -3.900 1.00 . A A . 8 ILE N 1 1
26 28889 1 1 8 ILE O O 4.773 -0.174 -6.855 1.00 . A A . 8 ILE O 1 1
26 28890 1 1 9 ILE C C 2.404 1.740 -8.638 1.00 . A A . 9 ILE C 1 1
26 28891 1 1 9 ILE CA C 2.258 1.262 -7.200 1.00 . A A . 9 ILE CA 1 1
26 28892 1 1 9 ILE CB C 0.995 1.829 -6.499 1.00 . A A . 9 ILE CB 1 1
26 28893 1 1 9 ILE CD1 C -0.111 2.034 -4.176 1.00 . A A . 9 ILE CD1 1 1
26 28894 1 1 9 ILE CG1 C 0.863 1.251 -5.067 1.00 . A A . 9 ILE CG1 1 1
26 28895 1 1 9 ILE CG2 C -0.290 1.531 -7.298 1.00 . A A . 9 ILE CG2 1 1
26 28896 1 1 9 ILE H H 3.490 2.523 -5.984 1.00 . A A . 9 ILE H 1 1
26 28897 1 1 9 ILE HA H 2.156 0.180 -7.245 1.00 . A A . 9 ILE HA 1 1
26 28898 1 1 9 ILE HB H 1.106 2.914 -6.427 1.00 . A A . 9 ILE HB 1 1
26 28899 1 1 9 ILE HD11 H -0.097 1.610 -3.173 1.00 . A A . 9 ILE HD11 1 1
26 28900 1 1 9 ILE HD12 H 0.196 3.080 -4.120 1.00 . A A . 9 ILE HD12 1 1
26 28901 1 1 9 ILE HD13 H -1.125 1.975 -4.564 1.00 . A A . 9 ILE HD13 1 1
26 28902 1 1 9 ILE HG12 H 0.563 0.201 -5.123 1.00 . A A . 9 ILE HG12 1 1
26 28903 1 1 9 ILE HG13 H 1.830 1.281 -4.572 1.00 . A A . 9 ILE HG13 1 1
26 28904 1 1 9 ILE HG21 H -1.158 1.957 -6.798 1.00 . A A . 9 ILE HG21 1 1
26 28905 1 1 9 ILE HG22 H -0.240 1.987 -8.289 1.00 . A A . 9 ILE HG22 1 1
26 28906 1 1 9 ILE HG23 H -0.427 0.455 -7.398 1.00 . A A . 9 ILE HG23 1 1
26 28907 1 1 9 ILE N N 3.454 1.609 -6.422 1.00 . A A . 9 ILE N 1 1
26 28908 1 1 9 ILE O O 2.042 2.865 -8.978 1.00 . A A . 9 ILE O 1 1
26 28909 1 1 10 ASP C C 1.696 0.794 -11.597 1.00 . A A . 10 ASP C 1 1
26 28910 1 1 10 ASP CA C 3.018 1.175 -10.917 1.00 . A A . 10 ASP CA 1 1
26 28911 1 1 10 ASP CB C 4.282 0.550 -11.514 1.00 . A A . 10 ASP CB 1 1
26 28912 1 1 10 ASP CG C 5.436 1.564 -11.418 1.00 . A A . 10 ASP CG 1 1
26 28913 1 1 10 ASP H H 3.299 -0.003 -9.132 1.00 . A A . 10 ASP H 1 1
26 28914 1 1 10 ASP HA H 3.127 2.255 -11.041 1.00 . A A . 10 ASP HA 1 1
26 28915 1 1 10 ASP HB2 H 4.508 -0.372 -10.996 1.00 . A A . 10 ASP HB2 1 1
26 28916 1 1 10 ASP HB3 H 4.110 0.252 -12.546 1.00 . A A . 10 ASP HB3 1 1
26 28917 1 1 10 ASP N N 2.940 0.877 -9.489 1.00 . A A . 10 ASP N 1 1
26 28918 1 1 10 ASP O O 1.346 -0.380 -11.731 1.00 . A A . 10 ASP O 1 1
26 28919 1 1 10 ASP OD1 O 5.388 2.577 -12.153 1.00 . A A . 10 ASP OD1 1 1
26 28920 1 1 10 ASP OD2 O 6.342 1.420 -10.568 1.00 . A A . 10 ASP OD2 1 1
26 28921 1 1 11 GLY C C -1.015 2.733 -13.352 1.00 . A A . 11 GLY C 1 1
26 28922 1 1 11 GLY CA C -0.461 1.678 -12.404 1.00 . A A . 11 GLY CA 1 1
26 28923 1 1 11 GLY H H 1.261 2.734 -11.733 1.00 . A A . 11 GLY H 1 1
26 28924 1 1 11 GLY HA2 H -0.636 0.681 -12.808 1.00 . A A . 11 GLY HA2 1 1
26 28925 1 1 11 GLY HA3 H -1.065 1.802 -11.510 1.00 . A A . 11 GLY HA3 1 1
26 28926 1 1 11 GLY N N 0.926 1.816 -11.966 1.00 . A A . 11 GLY N 1 1
26 28927 1 1 11 GLY O O -0.529 3.859 -13.407 1.00 . A A . 11 GLY O 1 1
26 28928 1 1 12 MET C C -2.349 4.148 -15.757 1.00 . A A . 12 MET C 1 1
26 28929 1 1 12 MET CA C -3.041 3.142 -14.805 1.00 . A A . 12 MET CA 1 1
26 28930 1 1 12 MET CB C -4.046 3.786 -13.809 1.00 . A A . 12 MET CB 1 1
26 28931 1 1 12 MET CE C -7.635 4.415 -15.865 1.00 . A A . 12 MET CE 1 1
26 28932 1 1 12 MET CG C -5.512 3.681 -14.252 1.00 . A A . 12 MET CG 1 1
26 28933 1 1 12 MET H H -2.387 1.372 -13.850 1.00 . A A . 12 MET H 1 1
26 28934 1 1 12 MET HA H -3.595 2.465 -15.453 1.00 . A A . 12 MET HA 1 1
26 28935 1 1 12 MET HB2 H -3.974 3.314 -12.820 1.00 . A A . 12 MET HB2 1 1
26 28936 1 1 12 MET HB3 H -3.796 4.834 -13.649 1.00 . A A . 12 MET HB3 1 1
26 28937 1 1 12 MET HE1 H -7.768 5.296 -15.235 1.00 . A A . 12 MET HE1 1 1
26 28938 1 1 12 MET HE2 H -8.023 4.649 -16.858 1.00 . A A . 12 MET HE2 1 1
26 28939 1 1 12 MET HE3 H -8.179 3.570 -15.444 1.00 . A A . 12 MET HE3 1 1
26 28940 1 1 12 MET HG2 H -5.870 2.675 -14.028 1.00 . A A . 12 MET HG2 1 1
26 28941 1 1 12 MET HG3 H -6.090 4.369 -13.632 1.00 . A A . 12 MET HG3 1 1
26 28942 1 1 12 MET N N -2.108 2.326 -14.012 1.00 . A A . 12 MET N 1 1
26 28943 1 1 12 MET O O -1.252 3.903 -16.253 1.00 . A A . 12 MET O 1 1
26 28944 1 1 12 MET SD S -5.876 4.024 -15.995 1.00 . A A . 12 MET SD 1 1
26 28945 1 1 13 HIS C C -2.013 7.510 -15.658 1.00 . A A . 13 HIS C 1 1
26 28946 1 1 13 HIS CA C -2.437 6.447 -16.700 1.00 . A A . 13 HIS CA 1 1
26 28947 1 1 13 HIS CB C -3.470 7.033 -17.677 1.00 . A A . 13 HIS CB 1 1
26 28948 1 1 13 HIS CD2 C -6.027 7.259 -17.737 1.00 . A A . 13 HIS CD2 1 1
26 28949 1 1 13 HIS CE1 C -6.435 8.030 -15.729 1.00 . A A . 13 HIS CE1 1 1
26 28950 1 1 13 HIS CG C -4.826 7.374 -17.087 1.00 . A A . 13 HIS CG 1 1
26 28951 1 1 13 HIS H H -3.989 5.302 -15.785 1.00 . A A . 13 HIS H 1 1
26 28952 1 1 13 HIS HA H -1.534 6.171 -17.247 1.00 . A A . 13 HIS HA 1 1
26 28953 1 1 13 HIS HB2 H -3.055 7.940 -18.119 1.00 . A A . 13 HIS HB2 1 1
26 28954 1 1 13 HIS HB3 H -3.618 6.316 -18.485 1.00 . A A . 13 HIS HB3 1 1
26 28955 1 1 13 HIS HD1 H -4.450 8.058 -15.075 1.00 . A A . 13 HIS HD1 1 1
26 28956 1 1 13 HIS HD2 H -6.167 6.905 -18.748 1.00 . A A . 13 HIS HD2 1 1
26 28957 1 1 13 HIS HE1 H -6.944 8.392 -14.846 1.00 . A A . 13 HIS HE1 1 1
26 28958 1 1 13 HIS N N -3.019 5.257 -16.066 1.00 . A A . 13 HIS N 1 1
26 28959 1 1 13 HIS ND1 N -5.106 7.865 -15.828 1.00 . A A . 13 HIS ND1 1 1
26 28960 1 1 13 HIS NE2 N -7.042 7.672 -16.869 1.00 . A A . 13 HIS NE2 1 1
26 28961 1 1 13 HIS O O -1.417 8.528 -16.008 1.00 . A A . 13 HIS O 1 1
26 28962 1 1 14 CYS C C -1.940 7.265 -11.989 1.00 . A A . 14 CYS C 1 1
26 28963 1 1 14 CYS CA C -2.145 8.140 -13.244 1.00 . A A . 14 CYS CA 1 1
26 28964 1 1 14 CYS CB C -3.368 9.053 -13.085 1.00 . A A . 14 CYS CB 1 1
26 28965 1 1 14 CYS H H -2.802 6.402 -14.180 1.00 . A A . 14 CYS H 1 1
26 28966 1 1 14 CYS HA H -1.252 8.745 -13.412 1.00 . A A . 14 CYS HA 1 1
26 28967 1 1 14 CYS HB2 H -3.136 9.803 -12.323 1.00 . A A . 14 CYS HB2 1 1
26 28968 1 1 14 CYS HB3 H -3.515 9.613 -14.015 1.00 . A A . 14 CYS HB3 1 1
26 28969 1 1 14 CYS N N -2.377 7.290 -14.392 1.00 . A A . 14 CYS N 1 1
26 28970 1 1 14 CYS O O -2.391 6.122 -11.917 1.00 . A A . 14 CYS O 1 1
26 28971 1 1 14 CYS SG S -4.875 8.125 -12.640 1.00 . A A . 14 CYS SG 1 1
26 28972 1 1 15 LYS C C -2.246 7.477 -8.657 1.00 . A A . 15 LYS C 1 1
26 28973 1 1 15 LYS CA C -1.100 7.185 -9.673 1.00 . A A . 15 LYS CA 1 1
26 28974 1 1 15 LYS CB C 0.353 7.472 -9.204 1.00 . A A . 15 LYS CB 1 1
26 28975 1 1 15 LYS CD C 1.580 8.555 -11.254 1.00 . A A . 15 LYS CD 1 1
26 28976 1 1 15 LYS CE C 2.934 9.279 -11.125 1.00 . A A . 15 LYS CE 1 1
26 28977 1 1 15 LYS CG C 1.434 7.340 -10.307 1.00 . A A . 15 LYS CG 1 1
26 28978 1 1 15 LYS H H -1.032 8.806 -11.068 1.00 . A A . 15 LYS H 1 1
26 28979 1 1 15 LYS HA H -1.150 6.105 -9.836 1.00 . A A . 15 LYS HA 1 1
26 28980 1 1 15 LYS HB2 H 0.425 8.449 -8.729 1.00 . A A . 15 LYS HB2 1 1
26 28981 1 1 15 LYS HB3 H 0.617 6.727 -8.453 1.00 . A A . 15 LYS HB3 1 1
26 28982 1 1 15 LYS HD2 H 1.453 8.221 -12.286 1.00 . A A . 15 LYS HD2 1 1
26 28983 1 1 15 LYS HD3 H 0.787 9.270 -11.039 1.00 . A A . 15 LYS HD3 1 1
26 28984 1 1 15 LYS HE2 H 3.337 9.072 -10.134 1.00 . A A . 15 LYS HE2 1 1
26 28985 1 1 15 LYS HE3 H 3.632 8.895 -11.872 1.00 . A A . 15 LYS HE3 1 1
26 28986 1 1 15 LYS HG2 H 2.392 7.177 -9.821 1.00 . A A . 15 LYS HG2 1 1
26 28987 1 1 15 LYS HG3 H 1.220 6.441 -10.889 1.00 . A A . 15 LYS HG3 1 1
26 28988 1 1 15 LYS HZ1 H 2.052 11.056 -10.603 1.00 . A A . 15 LYS HZ1 1 1
26 28989 1 1 15 LYS HZ2 H 2.509 11.042 -12.190 1.00 . A A . 15 LYS HZ2 1 1
26 28990 1 1 15 LYS HZ3 H 3.571 11.297 -10.948 1.00 . A A . 15 LYS HZ3 1 1
26 28991 1 1 15 LYS N N -1.333 7.851 -10.959 1.00 . A A . 15 LYS N 1 1
26 28992 1 1 15 LYS NZ N 2.766 10.747 -11.262 1.00 . A A . 15 LYS NZ 1 1
26 28993 1 1 15 LYS O O -2.267 6.908 -7.566 1.00 . A A . 15 LYS O 1 1
26 28994 1 1 16 SER C C -5.310 7.519 -7.735 1.00 . A A . 16 SER C 1 1
26 28995 1 1 16 SER CA C -4.524 8.659 -8.397 1.00 . A A . 16 SER CA 1 1
26 28996 1 1 16 SER CB C -5.469 9.333 -9.406 1.00 . A A . 16 SER CB 1 1
26 28997 1 1 16 SER H H -3.114 8.706 -9.970 1.00 . A A . 16 SER H 1 1
26 28998 1 1 16 SER HA H -4.314 9.378 -7.606 1.00 . A A . 16 SER HA 1 1
26 28999 1 1 16 SER HB2 H -6.061 8.567 -9.910 1.00 . A A . 16 SER HB2 1 1
26 29000 1 1 16 SER HB3 H -6.155 9.989 -8.867 1.00 . A A . 16 SER HB3 1 1
26 29001 1 1 16 SER HG H -4.864 9.595 -11.238 1.00 . A A . 16 SER HG 1 1
26 29002 1 1 16 SER N N -3.249 8.273 -9.070 1.00 . A A . 16 SER N 1 1
26 29003 1 1 16 SER O O -6.159 7.747 -6.880 1.00 . A A . 16 SER O 1 1
26 29004 1 1 16 SER OG O -4.769 10.075 -10.390 1.00 . A A . 16 SER OG 1 1
26 29005 1 1 17 CYS C C -5.061 4.980 -5.990 1.00 . A A . 17 CYS C 1 1
26 29006 1 1 17 CYS CA C -5.315 5.015 -7.528 1.00 . A A . 17 CYS CA 1 1
26 29007 1 1 17 CYS CB C -4.335 4.150 -8.343 1.00 . A A . 17 CYS CB 1 1
26 29008 1 1 17 CYS H H -4.361 6.188 -8.901 1.00 . A A . 17 CYS H 1 1
26 29009 1 1 17 CYS HA H -6.351 4.749 -7.746 1.00 . A A . 17 CYS HA 1 1
26 29010 1 1 17 CYS HB2 H -3.314 4.457 -8.096 1.00 . A A . 17 CYS HB2 1 1
26 29011 1 1 17 CYS HB3 H -4.418 3.107 -8.033 1.00 . A A . 17 CYS HB3 1 1
26 29012 1 1 17 CYS N N -4.981 6.290 -8.113 1.00 . A A . 17 CYS N 1 1
26 29013 1 1 17 CYS O O -5.768 4.316 -5.228 1.00 . A A . 17 CYS O 1 1
26 29014 1 1 17 CYS SG S -4.582 4.239 -10.155 1.00 . A A . 17 CYS SG 1 1
26 29015 1 1 18 VAL C C -4.788 6.044 -3.169 1.00 . A A . 18 VAL C 1 1
26 29016 1 1 18 VAL CA C -3.646 6.048 -4.190 1.00 . A A . 18 VAL CA 1 1
26 29017 1 1 18 VAL CB C -2.938 7.424 -4.074 1.00 . A A . 18 VAL CB 1 1
26 29018 1 1 18 VAL CG1 C -1.428 7.426 -4.368 1.00 . A A . 18 VAL CG1 1 1
26 29019 1 1 18 VAL CG2 C -3.625 8.537 -4.888 1.00 . A A . 18 VAL CG2 1 1
26 29020 1 1 18 VAL H H -3.549 6.206 -6.325 1.00 . A A . 18 VAL H 1 1
26 29021 1 1 18 VAL HA H -2.963 5.262 -3.883 1.00 . A A . 18 VAL HA 1 1
26 29022 1 1 18 VAL HB H -3.025 7.715 -3.032 1.00 . A A . 18 VAL HB 1 1
26 29023 1 1 18 VAL HG11 H -1.221 7.792 -5.375 1.00 . A A . 18 VAL HG11 1 1
26 29024 1 1 18 VAL HG12 H -0.946 8.120 -3.677 1.00 . A A . 18 VAL HG12 1 1
26 29025 1 1 18 VAL HG13 H -0.999 6.435 -4.228 1.00 . A A . 18 VAL HG13 1 1
26 29026 1 1 18 VAL HG21 H -4.686 8.363 -5.002 1.00 . A A . 18 VAL HG21 1 1
26 29027 1 1 18 VAL HG22 H -3.530 9.480 -4.366 1.00 . A A . 18 VAL HG22 1 1
26 29028 1 1 18 VAL HG23 H -3.191 8.612 -5.880 1.00 . A A . 18 VAL HG23 1 1
26 29029 1 1 18 VAL N N -4.050 5.746 -5.569 1.00 . A A . 18 VAL N 1 1
26 29030 1 1 18 VAL O O -4.791 5.215 -2.266 1.00 . A A . 18 VAL O 1 1
26 29031 1 1 19 SER C C -7.767 6.031 -2.099 1.00 . A A . 19 SER C 1 1
26 29032 1 1 19 SER CA C -6.725 7.162 -2.184 1.00 . A A . 19 SER CA 1 1
26 29033 1 1 19 SER CB C -7.365 8.548 -2.338 1.00 . A A . 19 SER CB 1 1
26 29034 1 1 19 SER H H -5.788 7.566 -4.071 1.00 . A A . 19 SER H 1 1
26 29035 1 1 19 SER HA H -6.173 7.146 -1.234 1.00 . A A . 19 SER HA 1 1
26 29036 1 1 19 SER HB2 H -6.608 9.254 -2.685 1.00 . A A . 19 SER HB2 1 1
26 29037 1 1 19 SER HB3 H -8.171 8.507 -3.072 1.00 . A A . 19 SER HB3 1 1
26 29038 1 1 19 SER HG H -7.098 9.038 -0.453 1.00 . A A . 19 SER HG 1 1
26 29039 1 1 19 SER N N -5.750 6.960 -3.259 1.00 . A A . 19 SER N 1 1
26 29040 1 1 19 SER O O -8.276 5.750 -1.007 1.00 . A A . 19 SER O 1 1
26 29041 1 1 19 SER OG O -7.859 9.019 -1.102 1.00 . A A . 19 SER OG 1 1
26 29042 1 1 20 ASN C C -8.154 3.090 -2.117 1.00 . A A . 20 ASN C 1 1
26 29043 1 1 20 ASN CA C -8.833 4.057 -3.099 1.00 . A A . 20 ASN CA 1 1
26 29044 1 1 20 ASN CB C -8.924 3.227 -4.400 1.00 . A A . 20 ASN CB 1 1
26 29045 1 1 20 ASN CG C -9.155 3.871 -5.746 1.00 . A A . 20 ASN CG 1 1
26 29046 1 1 20 ASN H H -7.502 5.497 -4.055 1.00 . A A . 20 ASN H 1 1
26 29047 1 1 20 ASN HA H -9.832 4.308 -2.745 1.00 . A A . 20 ASN HA 1 1
26 29048 1 1 20 ASN HB2 H -7.994 2.683 -4.528 1.00 . A A . 20 ASN HB2 1 1
26 29049 1 1 20 ASN HB3 H -9.707 2.481 -4.261 1.00 . A A . 20 ASN HB3 1 1
26 29050 1 1 20 ASN HD21 H -8.639 2.115 -6.616 1.00 . A A . 20 ASN HD21 1 1
26 29051 1 1 20 ASN HD22 H -9.008 3.415 -7.696 1.00 . A A . 20 ASN HD22 1 1
26 29052 1 1 20 ASN N N -8.013 5.288 -3.198 1.00 . A A . 20 ASN N 1 1
26 29053 1 1 20 ASN ND2 N -8.943 3.061 -6.769 1.00 . A A . 20 ASN ND2 1 1
26 29054 1 1 20 ASN O O -8.770 2.426 -1.281 1.00 . A A . 20 ASN O 1 1
26 29055 1 1 20 ASN OD1 O -9.501 5.031 -5.892 1.00 . A A . 20 ASN OD1 1 1
26 29056 1 1 21 ILE C C -5.726 2.427 -0.242 1.00 . A A . 21 ILE C 1 1
26 29057 1 1 21 ILE CA C -5.950 2.036 -1.689 1.00 . A A . 21 ILE CA 1 1
26 29058 1 1 21 ILE CB C -4.680 1.890 -2.553 1.00 . A A . 21 ILE CB 1 1
26 29059 1 1 21 ILE CD1 C -4.044 1.500 -5.065 1.00 . A A . 21 ILE CD1 1 1
26 29060 1 1 21 ILE CG1 C -5.091 1.373 -3.960 1.00 . A A . 21 ILE CG1 1 1
26 29061 1 1 21 ILE CG2 C -3.691 0.996 -1.839 1.00 . A A . 21 ILE CG2 1 1
26 29062 1 1 21 ILE H H -6.441 3.618 -3.009 1.00 . A A . 21 ILE H 1 1
26 29063 1 1 21 ILE HA H -6.447 1.062 -1.667 1.00 . A A . 21 ILE HA 1 1
26 29064 1 1 21 ILE HB H -4.137 2.820 -2.651 1.00 . A A . 21 ILE HB 1 1
26 29065 1 1 21 ILE HD11 H -3.234 0.795 -4.911 1.00 . A A . 21 ILE HD11 1 1
26 29066 1 1 21 ILE HD12 H -4.529 1.296 -6.024 1.00 . A A . 21 ILE HD12 1 1
26 29067 1 1 21 ILE HD13 H -3.653 2.517 -5.090 1.00 . A A . 21 ILE HD13 1 1
26 29068 1 1 21 ILE HG12 H -5.436 0.344 -3.886 1.00 . A A . 21 ILE HG12 1 1
26 29069 1 1 21 ILE HG13 H -5.940 1.937 -4.324 1.00 . A A . 21 ILE HG13 1 1
26 29070 1 1 21 ILE HG21 H -3.409 1.417 -0.875 1.00 . A A . 21 ILE HG21 1 1
26 29071 1 1 21 ILE HG22 H -4.138 0.019 -1.686 1.00 . A A . 21 ILE HG22 1 1
26 29072 1 1 21 ILE HG23 H -2.795 0.945 -2.444 1.00 . A A . 21 ILE HG23 1 1
26 29073 1 1 21 ILE N N -6.834 3.008 -2.299 1.00 . A A . 21 ILE N 1 1
26 29074 1 1 21 ILE O O -6.064 1.623 0.611 1.00 . A A . 21 ILE O 1 1
26 29075 1 1 22 GLU C C -6.422 4.018 2.214 1.00 . A A . 22 GLU C 1 1
26 29076 1 1 22 GLU CA C -5.140 4.208 1.392 1.00 . A A . 22 GLU CA 1 1
26 29077 1 1 22 GLU CB C -4.732 5.700 1.302 1.00 . A A . 22 GLU CB 1 1
26 29078 1 1 22 GLU CD C -5.312 8.152 1.332 1.00 . A A . 22 GLU CD 1 1
26 29079 1 1 22 GLU CG C -5.843 6.736 1.506 1.00 . A A . 22 GLU CG 1 1
26 29080 1 1 22 GLU H H -5.081 4.270 -0.739 1.00 . A A . 22 GLU H 1 1
26 29081 1 1 22 GLU HA H -4.345 3.652 1.918 1.00 . A A . 22 GLU HA 1 1
26 29082 1 1 22 GLU HB2 H -3.992 5.903 2.054 1.00 . A A . 22 GLU HB2 1 1
26 29083 1 1 22 GLU HB3 H -4.236 5.898 0.357 1.00 . A A . 22 GLU HB3 1 1
26 29084 1 1 22 GLU HG2 H -6.629 6.555 0.780 1.00 . A A . 22 GLU HG2 1 1
26 29085 1 1 22 GLU HG3 H -6.258 6.643 2.508 1.00 . A A . 22 GLU HG3 1 1
26 29086 1 1 22 GLU N N -5.281 3.655 0.039 1.00 . A A . 22 GLU N 1 1
26 29087 1 1 22 GLU O O -6.329 3.655 3.380 1.00 . A A . 22 GLU O 1 1
26 29088 1 1 22 GLU OE1 O -4.350 8.499 2.046 1.00 . A A . 22 GLU OE1 1 1
26 29089 1 1 22 GLU OE2 O -5.850 8.848 0.439 1.00 . A A . 22 GLU OE2 1 1
26 29090 1 1 23 SER C C -9.120 2.543 2.785 1.00 . A A . 23 SER C 1 1
26 29091 1 1 23 SER CA C -8.879 3.996 2.354 1.00 . A A . 23 SER CA 1 1
26 29092 1 1 23 SER CB C -10.050 4.423 1.464 1.00 . A A . 23 SER CB 1 1
26 29093 1 1 23 SER H H -7.654 4.568 0.688 1.00 . A A . 23 SER H 1 1
26 29094 1 1 23 SER HA H -8.888 4.610 3.256 1.00 . A A . 23 SER HA 1 1
26 29095 1 1 23 SER HB2 H -10.071 3.796 0.571 1.00 . A A . 23 SER HB2 1 1
26 29096 1 1 23 SER HB3 H -10.978 4.258 2.015 1.00 . A A . 23 SER HB3 1 1
26 29097 1 1 23 SER HG H -9.364 5.895 0.335 1.00 . A A . 23 SER HG 1 1
26 29098 1 1 23 SER N N -7.612 4.187 1.629 1.00 . A A . 23 SER N 1 1
26 29099 1 1 23 SER O O -9.842 2.297 3.750 1.00 . A A . 23 SER O 1 1
26 29100 1 1 23 SER OG O -9.960 5.790 1.103 1.00 . A A . 23 SER OG 1 1
26 29101 1 1 24 THR C C -7.479 -0.166 3.370 1.00 . A A . 24 THR C 1 1
26 29102 1 1 24 THR CA C -8.579 0.150 2.360 1.00 . A A . 24 THR CA 1 1
26 29103 1 1 24 THR CB C -8.443 -0.671 1.070 1.00 . A A . 24 THR CB 1 1
26 29104 1 1 24 THR CG2 C -8.695 -2.153 1.335 1.00 . A A . 24 THR CG2 1 1
26 29105 1 1 24 THR H H -7.798 1.878 1.436 1.00 . A A . 24 THR H 1 1
26 29106 1 1 24 THR HA H -9.536 -0.078 2.832 1.00 . A A . 24 THR HA 1 1
26 29107 1 1 24 THR HB H -7.446 -0.546 0.648 1.00 . A A . 24 THR HB 1 1
26 29108 1 1 24 THR HG1 H -9.166 0.667 -0.158 1.00 . A A . 24 THR HG1 1 1
26 29109 1 1 24 THR HG21 H -9.660 -2.284 1.827 1.00 . A A . 24 THR HG21 1 1
26 29110 1 1 24 THR HG22 H -7.907 -2.549 1.975 1.00 . A A . 24 THR HG22 1 1
26 29111 1 1 24 THR HG23 H -8.700 -2.695 0.390 1.00 . A A . 24 THR HG23 1 1
26 29112 1 1 24 THR N N -8.561 1.581 2.039 1.00 . A A . 24 THR N 1 1
26 29113 1 1 24 THR O O -7.659 -0.902 4.334 1.00 . A A . 24 THR O 1 1
26 29114 1 1 24 THR OG1 O -9.389 -0.233 0.120 1.00 . A A . 24 THR OG1 1 1
26 29115 1 1 25 LEU C C -5.237 0.780 5.309 1.00 . A A . 25 LEU C 1 1
26 29116 1 1 25 LEU CA C -5.067 0.318 3.859 1.00 . A A . 25 LEU CA 1 1
26 29117 1 1 25 LEU CB C -4.038 1.228 3.128 1.00 . A A . 25 LEU CB 1 1
26 29118 1 1 25 LEU CD1 C -2.191 0.472 4.517 1.00 . A A . 25 LEU CD1 1 1
26 29119 1 1 25 LEU CD2 C -2.425 -0.375 2.190 1.00 . A A . 25 LEU CD2 1 1
26 29120 1 1 25 LEU CG C -2.582 0.813 3.108 1.00 . A A . 25 LEU CG 1 1
26 29121 1 1 25 LEU H H -6.282 0.987 2.273 1.00 . A A . 25 LEU H 1 1
26 29122 1 1 25 LEU HA H -4.753 -0.726 3.870 1.00 . A A . 25 LEU HA 1 1
26 29123 1 1 25 LEU HB2 H -4.317 1.411 2.110 1.00 . A A . 25 LEU HB2 1 1
26 29124 1 1 25 LEU HB3 H -4.044 2.199 3.575 1.00 . A A . 25 LEU HB3 1 1
26 29125 1 1 25 LEU HD11 H -2.586 1.268 5.141 1.00 . A A . 25 LEU HD11 1 1
26 29126 1 1 25 LEU HD12 H -1.118 0.402 4.582 1.00 . A A . 25 LEU HD12 1 1
26 29127 1 1 25 LEU HD13 H -2.661 -0.470 4.782 1.00 . A A . 25 LEU HD13 1 1
26 29128 1 1 25 LEU HD21 H -2.802 -0.070 1.219 1.00 . A A . 25 LEU HD21 1 1
26 29129 1 1 25 LEU HD22 H -3.029 -1.187 2.590 1.00 . A A . 25 LEU HD22 1 1
26 29130 1 1 25 LEU HD23 H -1.379 -0.665 2.129 1.00 . A A . 25 LEU HD23 1 1
26 29131 1 1 25 LEU HG H -1.973 1.642 2.742 1.00 . A A . 25 LEU HG 1 1
26 29132 1 1 25 LEU N N -6.313 0.420 3.112 1.00 . A A . 25 LEU N 1 1
26 29133 1 1 25 LEU O O -4.767 0.166 6.253 1.00 . A A . 25 LEU O 1 1
26 29134 1 1 26 SER C C -7.027 1.800 7.735 1.00 . A A . 26 SER C 1 1
26 29135 1 1 26 SER CA C -6.056 2.555 6.805 1.00 . A A . 26 SER CA 1 1
26 29136 1 1 26 SER CB C -6.539 3.992 6.583 1.00 . A A . 26 SER CB 1 1
26 29137 1 1 26 SER H H -6.277 2.353 4.689 1.00 . A A . 26 SER H 1 1
26 29138 1 1 26 SER HA H -5.096 2.591 7.318 1.00 . A A . 26 SER HA 1 1
26 29139 1 1 26 SER HB2 H -7.508 3.946 6.127 1.00 . A A . 26 SER HB2 1 1
26 29140 1 1 26 SER HB3 H -6.566 4.514 7.536 1.00 . A A . 26 SER HB3 1 1
26 29141 1 1 26 SER HG H -5.962 4.417 4.773 1.00 . A A . 26 SER HG 1 1
26 29142 1 1 26 SER N N -5.896 1.902 5.507 1.00 . A A . 26 SER N 1 1
26 29143 1 1 26 SER O O -7.374 2.322 8.790 1.00 . A A . 26 SER O 1 1
26 29144 1 1 26 SER OG O -5.789 4.753 5.675 1.00 . A A . 26 SER OG 1 1
26 29145 1 1 27 ALA C C -8.136 -1.486 8.558 1.00 . A A . 27 ALA C 1 1
26 29146 1 1 27 ALA CA C -8.581 -0.108 8.042 1.00 . A A . 27 ALA CA 1 1
26 29147 1 1 27 ALA CB C -9.761 -0.206 7.062 1.00 . A A . 27 ALA CB 1 1
26 29148 1 1 27 ALA H H -7.056 0.108 6.573 1.00 . A A . 27 ALA H 1 1
26 29149 1 1 27 ALA HA H -8.902 0.462 8.915 1.00 . A A . 27 ALA HA 1 1
26 29150 1 1 27 ALA HB1 H -10.030 0.789 6.704 1.00 . A A . 27 ALA HB1 1 1
26 29151 1 1 27 ALA HB2 H -9.496 -0.832 6.210 1.00 . A A . 27 ALA HB2 1 1
26 29152 1 1 27 ALA HB3 H -10.623 -0.642 7.569 1.00 . A A . 27 ALA HB3 1 1
26 29153 1 1 27 ALA N N -7.496 0.598 7.356 1.00 . A A . 27 ALA N 1 1
26 29154 1 1 27 ALA O O -8.939 -2.216 9.142 1.00 . A A . 27 ALA O 1 1
26 29155 1 1 28 LEU C C -5.886 -3.135 10.211 1.00 . A A . 28 LEU C 1 1
26 29156 1 1 28 LEU CA C -6.340 -3.137 8.740 1.00 . A A . 28 LEU CA 1 1
26 29157 1 1 28 LEU CB C -5.399 -3.728 7.681 1.00 . A A . 28 LEU CB 1 1
26 29158 1 1 28 LEU CD1 C -3.496 -2.224 7.332 1.00 . A A . 28 LEU CD1 1 1
26 29159 1 1 28 LEU CD2 C -4.239 -3.745 5.476 1.00 . A A . 28 LEU CD2 1 1
26 29160 1 1 28 LEU CG C -4.691 -2.859 6.637 1.00 . A A . 28 LEU CG 1 1
26 29161 1 1 28 LEU H H -6.226 -1.200 7.920 1.00 . A A . 28 LEU H 1 1
26 29162 1 1 28 LEU HA H -7.163 -3.830 8.718 1.00 . A A . 28 LEU HA 1 1
26 29163 1 1 28 LEU HB2 H -4.628 -4.299 8.190 1.00 . A A . 28 LEU HB2 1 1
26 29164 1 1 28 LEU HB3 H -6.051 -4.361 7.095 1.00 . A A . 28 LEU HB3 1 1
26 29165 1 1 28 LEU HD11 H -2.888 -2.979 7.831 1.00 . A A . 28 LEU HD11 1 1
26 29166 1 1 28 LEU HD12 H -3.917 -1.557 8.067 1.00 . A A . 28 LEU HD12 1 1
26 29167 1 1 28 LEU HD13 H -2.883 -1.665 6.632 1.00 . A A . 28 LEU HD13 1 1
26 29168 1 1 28 LEU HD21 H -3.730 -3.139 4.727 1.00 . A A . 28 LEU HD21 1 1
26 29169 1 1 28 LEU HD22 H -5.119 -4.205 5.023 1.00 . A A . 28 LEU HD22 1 1
26 29170 1 1 28 LEU HD23 H -3.577 -4.529 5.842 1.00 . A A . 28 LEU HD23 1 1
26 29171 1 1 28 LEU HG H -5.371 -2.107 6.229 1.00 . A A . 28 LEU HG 1 1
26 29172 1 1 28 LEU N N -6.873 -1.859 8.324 1.00 . A A . 28 LEU N 1 1
26 29173 1 1 28 LEU O O -5.933 -2.122 10.905 1.00 . A A . 28 LEU O 1 1
26 29174 1 1 29 GLN C C -3.544 -3.929 12.156 1.00 . A A . 29 GLN C 1 1
26 29175 1 1 29 GLN CA C -4.997 -4.416 12.093 1.00 . A A . 29 GLN CA 1 1
26 29176 1 1 29 GLN CB C -5.155 -5.860 12.621 1.00 . A A . 29 GLN CB 1 1
26 29177 1 1 29 GLN CD C -5.907 -5.131 14.957 1.00 . A A . 29 GLN CD 1 1
26 29178 1 1 29 GLN CG C -6.244 -5.943 13.702 1.00 . A A . 29 GLN CG 1 1
26 29179 1 1 29 GLN H H -5.439 -5.097 10.115 1.00 . A A . 29 GLN H 1 1
26 29180 1 1 29 GLN HA H -5.561 -3.733 12.732 1.00 . A A . 29 GLN HA 1 1
26 29181 1 1 29 GLN HB2 H -5.410 -6.533 11.806 1.00 . A A . 29 GLN HB2 1 1
26 29182 1 1 29 GLN HB3 H -4.214 -6.210 13.039 1.00 . A A . 29 GLN HB3 1 1
26 29183 1 1 29 GLN HE21 H -7.836 -4.902 15.510 1.00 . A A . 29 GLN HE21 1 1
26 29184 1 1 29 GLN HE22 H -6.586 -4.194 16.549 1.00 . A A . 29 GLN HE22 1 1
26 29185 1 1 29 GLN HG2 H -7.188 -5.590 13.282 1.00 . A A . 29 GLN HG2 1 1
26 29186 1 1 29 GLN HG3 H -6.369 -6.982 14.003 1.00 . A A . 29 GLN HG3 1 1
26 29187 1 1 29 GLN N N -5.521 -4.307 10.730 1.00 . A A . 29 GLN N 1 1
26 29188 1 1 29 GLN NE2 N -6.876 -4.719 15.738 1.00 . A A . 29 GLN NE2 1 1
26 29189 1 1 29 GLN O O -2.904 -3.765 11.126 1.00 . A A . 29 GLN O 1 1
26 29190 1 1 29 GLN OE1 O -4.770 -4.823 15.262 1.00 . A A . 29 GLN OE1 1 1
26 29191 1 1 30 TYR C C -0.910 -2.231 13.040 1.00 . A A . 30 TYR C 1 1
26 29192 1 1 30 TYR CA C -1.645 -3.388 13.754 1.00 . A A . 30 TYR CA 1 1
26 29193 1 1 30 TYR CB C -0.840 -4.694 13.859 1.00 . A A . 30 TYR CB 1 1
26 29194 1 1 30 TYR CD1 C -0.319 -4.956 11.351 1.00 . A A . 30 TYR CD1 1 1
26 29195 1 1 30 TYR CD2 C -0.592 -6.938 12.736 1.00 . A A . 30 TYR CD2 1 1
26 29196 1 1 30 TYR CE1 C -0.083 -5.772 10.230 1.00 . A A . 30 TYR CE1 1 1
26 29197 1 1 30 TYR CE2 C -0.320 -7.759 11.624 1.00 . A A . 30 TYR CE2 1 1
26 29198 1 1 30 TYR CG C -0.596 -5.533 12.610 1.00 . A A . 30 TYR CG 1 1
26 29199 1 1 30 TYR CZ C -0.060 -7.176 10.366 1.00 . A A . 30 TYR CZ 1 1
26 29200 1 1 30 TYR H H -3.654 -3.870 14.152 1.00 . A A . 30 TYR H 1 1
26 29201 1 1 30 TYR HA H -1.720 -3.019 14.777 1.00 . A A . 30 TYR HA 1 1
26 29202 1 1 30 TYR HB2 H 0.119 -4.452 14.306 1.00 . A A . 30 TYR HB2 1 1
26 29203 1 1 30 TYR HB3 H -1.355 -5.322 14.588 1.00 . A A . 30 TYR HB3 1 1
26 29204 1 1 30 TYR HD1 H -0.350 -3.885 11.215 1.00 . A A . 30 TYR HD1 1 1
26 29205 1 1 30 TYR HD2 H -0.777 -7.390 13.699 1.00 . A A . 30 TYR HD2 1 1
26 29206 1 1 30 TYR HE1 H 0.063 -5.320 9.263 1.00 . A A . 30 TYR HE1 1 1
26 29207 1 1 30 TYR HE2 H -0.300 -8.835 11.726 1.00 . A A . 30 TYR HE2 1 1
26 29208 1 1 30 TYR HH H 0.461 -7.464 8.518 1.00 . A A . 30 TYR HH 1 1
26 29209 1 1 30 TYR N N -3.034 -3.687 13.367 1.00 . A A . 30 TYR N 1 1
26 29210 1 1 30 TYR O O 0.243 -1.958 13.354 1.00 . A A . 30 TYR O 1 1
26 29211 1 1 30 TYR OH O 0.201 -7.970 9.291 1.00 . A A . 30 TYR OH 1 1
26 29212 1 1 31 VAL C C -1.307 0.829 12.434 1.00 . A A . 31 VAL C 1 1
26 29213 1 1 31 VAL CA C -1.161 -0.328 11.430 1.00 . A A . 31 VAL CA 1 1
26 29214 1 1 31 VAL CB C -1.994 -0.070 10.146 1.00 . A A . 31 VAL CB 1 1
26 29215 1 1 31 VAL CG1 C -3.440 -0.496 10.341 1.00 . A A . 31 VAL CG1 1 1
26 29216 1 1 31 VAL CG2 C -1.892 1.393 9.672 1.00 . A A . 31 VAL CG2 1 1
26 29217 1 1 31 VAL H H -2.416 -2.027 11.767 1.00 . A A . 31 VAL H 1 1
26 29218 1 1 31 VAL HA H -0.122 -0.402 11.133 1.00 . A A . 31 VAL HA 1 1
26 29219 1 1 31 VAL HB H -1.653 -0.743 9.345 1.00 . A A . 31 VAL HB 1 1
26 29220 1 1 31 VAL HG11 H -3.811 -0.217 11.325 1.00 . A A . 31 VAL HG11 1 1
26 29221 1 1 31 VAL HG12 H -4.071 -0.055 9.572 1.00 . A A . 31 VAL HG12 1 1
26 29222 1 1 31 VAL HG13 H -3.432 -1.583 10.223 1.00 . A A . 31 VAL HG13 1 1
26 29223 1 1 31 VAL HG21 H -2.388 1.516 8.709 1.00 . A A . 31 VAL HG21 1 1
26 29224 1 1 31 VAL HG22 H -2.344 2.071 10.400 1.00 . A A . 31 VAL HG22 1 1
26 29225 1 1 31 VAL HG23 H -0.845 1.667 9.575 1.00 . A A . 31 VAL HG23 1 1
26 29226 1 1 31 VAL N N -1.552 -1.588 12.074 1.00 . A A . 31 VAL N 1 1
26 29227 1 1 31 VAL O O -2.284 0.888 13.180 1.00 . A A . 31 VAL O 1 1
26 29228 1 1 32 SER C C -0.184 4.256 12.425 1.00 . A A . 32 SER C 1 1
26 29229 1 1 32 SER CA C -0.371 2.975 13.249 1.00 . A A . 32 SER CA 1 1
26 29230 1 1 32 SER CB C 0.791 2.876 14.227 1.00 . A A . 32 SER CB 1 1
26 29231 1 1 32 SER H H 0.413 1.697 11.769 1.00 . A A . 32 SER H 1 1
26 29232 1 1 32 SER HA H -1.297 3.066 13.817 1.00 . A A . 32 SER HA 1 1
26 29233 1 1 32 SER HB2 H 1.719 2.735 13.678 1.00 . A A . 32 SER HB2 1 1
26 29234 1 1 32 SER HB3 H 0.836 3.825 14.740 1.00 . A A . 32 SER HB3 1 1
26 29235 1 1 32 SER HG H 1.524 1.568 15.479 1.00 . A A . 32 SER HG 1 1
26 29236 1 1 32 SER N N -0.375 1.782 12.401 1.00 . A A . 32 SER N 1 1
26 29237 1 1 32 SER O O -0.347 5.368 12.927 1.00 . A A . 32 SER O 1 1
26 29238 1 1 32 SER OG O 0.623 1.825 15.157 1.00 . A A . 32 SER OG 1 1
26 29239 1 1 33 SER C C 0.078 4.753 8.784 1.00 . A A . 33 SER C 1 1
26 29240 1 1 33 SER CA C 0.241 5.238 10.213 1.00 . A A . 33 SER CA 1 1
26 29241 1 1 33 SER CB C 1.546 6.026 10.385 1.00 . A A . 33 SER CB 1 1
26 29242 1 1 33 SER H H 0.231 3.201 10.739 1.00 . A A . 33 SER H 1 1
26 29243 1 1 33 SER HA H -0.587 5.916 10.428 1.00 . A A . 33 SER HA 1 1
26 29244 1 1 33 SER HB2 H 1.300 7.068 10.306 1.00 . A A . 33 SER HB2 1 1
26 29245 1 1 33 SER HB3 H 1.943 5.858 11.380 1.00 . A A . 33 SER HB3 1 1
26 29246 1 1 33 SER HG H 3.402 5.873 9.798 1.00 . A A . 33 SER HG 1 1
26 29247 1 1 33 SER N N 0.148 4.126 11.142 1.00 . A A . 33 SER N 1 1
26 29248 1 1 33 SER O O 0.381 3.609 8.449 1.00 . A A . 33 SER O 1 1
26 29249 1 1 33 SER OG O 2.530 5.752 9.403 1.00 . A A . 33 SER OG 1 1
26 29250 1 1 34 ILE C C -0.520 6.793 5.880 1.00 . A A . 34 ILE C 1 1
26 29251 1 1 34 ILE CA C -0.785 5.459 6.562 1.00 . A A . 34 ILE CA 1 1
26 29252 1 1 34 ILE CB C -2.244 4.974 6.514 1.00 . A A . 34 ILE CB 1 1
26 29253 1 1 34 ILE CD1 C -2.110 4.823 3.871 1.00 . A A . 34 ILE CD1 1 1
26 29254 1 1 34 ILE CG1 C -2.563 4.222 5.201 1.00 . A A . 34 ILE CG1 1 1
26 29255 1 1 34 ILE CG2 C -3.237 6.094 6.876 1.00 . A A . 34 ILE CG2 1 1
26 29256 1 1 34 ILE H H -0.327 6.641 8.239 1.00 . A A . 34 ILE H 1 1
26 29257 1 1 34 ILE HA H -0.137 4.699 6.120 1.00 . A A . 34 ILE HA 1 1
26 29258 1 1 34 ILE HB H -2.339 4.221 7.300 1.00 . A A . 34 ILE HB 1 1
26 29259 1 1 34 ILE HD11 H -1.035 4.702 3.751 1.00 . A A . 34 ILE HD11 1 1
26 29260 1 1 34 ILE HD12 H -2.580 4.274 3.058 1.00 . A A . 34 ILE HD12 1 1
26 29261 1 1 34 ILE HD13 H -2.397 5.874 3.810 1.00 . A A . 34 ILE HD13 1 1
26 29262 1 1 34 ILE HG12 H -2.079 3.261 5.294 1.00 . A A . 34 ILE HG12 1 1
26 29263 1 1 34 ILE HG13 H -3.626 4.024 5.115 1.00 . A A . 34 ILE HG13 1 1
26 29264 1 1 34 ILE HG21 H -4.161 5.660 7.248 1.00 . A A . 34 ILE HG21 1 1
26 29265 1 1 34 ILE HG22 H -2.845 6.712 7.683 1.00 . A A . 34 ILE HG22 1 1
26 29266 1 1 34 ILE HG23 H -3.443 6.721 6.008 1.00 . A A . 34 ILE HG23 1 1
26 29267 1 1 34 ILE N N -0.356 5.671 7.937 1.00 . A A . 34 ILE N 1 1
26 29268 1 1 34 ILE O O -0.826 7.854 6.419 1.00 . A A . 34 ILE O 1 1
26 29269 1 1 35 VAL C C 0.994 7.733 2.659 1.00 . A A . 35 VAL C 1 1
26 29270 1 1 35 VAL CA C 0.853 7.866 4.177 1.00 . A A . 35 VAL CA 1 1
26 29271 1 1 35 VAL CB C 2.215 8.094 4.906 1.00 . A A . 35 VAL CB 1 1
26 29272 1 1 35 VAL CG1 C 2.362 9.582 5.232 1.00 . A A . 35 VAL CG1 1 1
26 29273 1 1 35 VAL CG2 C 2.422 7.371 6.248 1.00 . A A . 35 VAL CG2 1 1
26 29274 1 1 35 VAL H H 0.393 5.777 4.438 1.00 . A A . 35 VAL H 1 1
26 29275 1 1 35 VAL HA H 0.221 8.738 4.350 1.00 . A A . 35 VAL HA 1 1
26 29276 1 1 35 VAL HB H 3.034 7.745 4.291 1.00 . A A . 35 VAL HB 1 1
26 29277 1 1 35 VAL HG11 H 3.349 9.774 5.656 1.00 . A A . 35 VAL HG11 1 1
26 29278 1 1 35 VAL HG12 H 2.228 10.178 4.329 1.00 . A A . 35 VAL HG12 1 1
26 29279 1 1 35 VAL HG13 H 1.603 9.844 5.975 1.00 . A A . 35 VAL HG13 1 1
26 29280 1 1 35 VAL HG21 H 2.298 6.301 6.113 1.00 . A A . 35 VAL HG21 1 1
26 29281 1 1 35 VAL HG22 H 3.429 7.561 6.617 1.00 . A A . 35 VAL HG22 1 1
26 29282 1 1 35 VAL HG23 H 1.697 7.730 6.973 1.00 . A A . 35 VAL HG23 1 1
26 29283 1 1 35 VAL N N 0.161 6.715 4.751 1.00 . A A . 35 VAL N 1 1
26 29284 1 1 35 VAL O O 2.036 7.378 2.105 1.00 . A A . 35 VAL O 1 1
26 29285 1 1 36 VAL C C 0.368 9.248 -0.118 1.00 . A A . 36 VAL C 1 1
26 29286 1 1 36 VAL CA C -0.228 7.973 0.515 1.00 . A A . 36 VAL CA 1 1
26 29287 1 1 36 VAL CB C -1.688 7.684 0.072 1.00 . A A . 36 VAL CB 1 1
26 29288 1 1 36 VAL CG1 C -2.410 8.853 -0.623 1.00 . A A . 36 VAL CG1 1 1
26 29289 1 1 36 VAL CG2 C -1.697 6.437 -0.826 1.00 . A A . 36 VAL CG2 1 1
26 29290 1 1 36 VAL H H -0.933 8.211 2.556 1.00 . A A . 36 VAL H 1 1
26 29291 1 1 36 VAL HA H 0.385 7.133 0.178 1.00 . A A . 36 VAL HA 1 1
26 29292 1 1 36 VAL HB H -2.253 7.409 0.961 1.00 . A A . 36 VAL HB 1 1
26 29293 1 1 36 VAL HG11 H -2.458 9.711 0.048 1.00 . A A . 36 VAL HG11 1 1
26 29294 1 1 36 VAL HG12 H -1.889 9.137 -1.537 1.00 . A A . 36 VAL HG12 1 1
26 29295 1 1 36 VAL HG13 H -3.428 8.558 -0.878 1.00 . A A . 36 VAL HG13 1 1
26 29296 1 1 36 VAL HG21 H -1.055 6.591 -1.692 1.00 . A A . 36 VAL HG21 1 1
26 29297 1 1 36 VAL HG22 H -1.341 5.573 -0.262 1.00 . A A . 36 VAL HG22 1 1
26 29298 1 1 36 VAL HG23 H -2.712 6.230 -1.157 1.00 . A A . 36 VAL HG23 1 1
26 29299 1 1 36 VAL N N -0.122 7.987 1.987 1.00 . A A . 36 VAL N 1 1
26 29300 1 1 36 VAL O O 0.181 10.355 0.377 1.00 . A A . 36 VAL O 1 1
26 29301 1 1 37 SER C C 1.269 10.609 -3.224 1.00 . A A . 37 SER C 1 1
26 29302 1 1 37 SER CA C 1.874 10.185 -1.871 1.00 . A A . 37 SER CA 1 1
26 29303 1 1 37 SER CB C 3.330 9.743 -2.039 1.00 . A A . 37 SER CB 1 1
26 29304 1 1 37 SER H H 1.244 8.154 -1.584 1.00 . A A . 37 SER H 1 1
26 29305 1 1 37 SER HA H 1.876 11.071 -1.236 1.00 . A A . 37 SER HA 1 1
26 29306 1 1 37 SER HB2 H 3.370 8.913 -2.745 1.00 . A A . 37 SER HB2 1 1
26 29307 1 1 37 SER HB3 H 3.890 10.582 -2.448 1.00 . A A . 37 SER HB3 1 1
26 29308 1 1 37 SER HG H 3.237 8.810 -0.339 1.00 . A A . 37 SER HG 1 1
26 29309 1 1 37 SER N N 1.106 9.098 -1.221 1.00 . A A . 37 SER N 1 1
26 29310 1 1 37 SER O O 1.975 10.796 -4.210 1.00 . A A . 37 SER O 1 1
26 29311 1 1 37 SER OG O 3.896 9.346 -0.798 1.00 . A A . 37 SER OG 1 1
26 29312 1 1 38 LEU C C -0.630 11.163 -5.739 1.00 . A A . 38 LEU C 1 1
26 29313 1 1 38 LEU CA C -1.047 10.922 -4.284 1.00 . A A . 38 LEU CA 1 1
26 29314 1 1 38 LEU CB C -2.144 11.866 -3.760 1.00 . A A . 38 LEU CB 1 1
26 29315 1 1 38 LEU CD1 C -2.490 13.722 -5.380 1.00 . A A . 38 LEU CD1 1 1
26 29316 1 1 38 LEU CD2 C -2.424 14.250 -2.920 1.00 . A A . 38 LEU CD2 1 1
26 29317 1 1 38 LEU CG C -1.864 13.355 -4.031 1.00 . A A . 38 LEU CG 1 1
26 29318 1 1 38 LEU H H -0.457 10.745 -2.304 1.00 . A A . 38 LEU H 1 1
26 29319 1 1 38 LEU HA H -1.513 9.956 -4.349 1.00 . A A . 38 LEU HA 1 1
26 29320 1 1 38 LEU HB2 H -3.098 11.607 -4.221 1.00 . A A . 38 LEU HB2 1 1
26 29321 1 1 38 LEU HB3 H -2.262 11.672 -2.693 1.00 . A A . 38 LEU HB3 1 1
26 29322 1 1 38 LEU HD11 H -2.327 12.914 -6.091 1.00 . A A . 38 LEU HD11 1 1
26 29323 1 1 38 LEU HD12 H -2.022 14.629 -5.759 1.00 . A A . 38 LEU HD12 1 1
26 29324 1 1 38 LEU HD13 H -3.564 13.850 -5.265 1.00 . A A . 38 LEU HD13 1 1
26 29325 1 1 38 LEU HD21 H -3.498 14.091 -2.815 1.00 . A A . 38 LEU HD21 1 1
26 29326 1 1 38 LEU HD22 H -2.237 15.297 -3.161 1.00 . A A . 38 LEU HD22 1 1
26 29327 1 1 38 LEU HD23 H -1.933 14.013 -1.976 1.00 . A A . 38 LEU HD23 1 1
26 29328 1 1 38 LEU HG H -0.787 13.518 -4.106 1.00 . A A . 38 LEU HG 1 1
26 29329 1 1 38 LEU N N -0.052 10.783 -3.219 1.00 . A A . 38 LEU N 1 1
26 29330 1 1 38 LEU O O -1.209 10.542 -6.630 1.00 . A A . 38 LEU O 1 1
26 29331 1 1 39 GLU C C 1.527 11.274 -7.888 1.00 . A A . 39 GLU C 1 1
26 29332 1 1 39 GLU CA C 0.682 12.434 -7.353 1.00 . A A . 39 GLU CA 1 1
26 29333 1 1 39 GLU CB C 1.376 13.802 -7.361 1.00 . A A . 39 GLU CB 1 1
26 29334 1 1 39 GLU CD C 3.429 13.366 -8.848 1.00 . A A . 39 GLU CD 1 1
26 29335 1 1 39 GLU CG C 2.138 14.167 -8.649 1.00 . A A . 39 GLU CG 1 1
26 29336 1 1 39 GLU H H 0.812 12.456 -5.215 1.00 . A A . 39 GLU H 1 1
26 29337 1 1 39 GLU HA H -0.218 12.536 -7.945 1.00 . A A . 39 GLU HA 1 1
26 29338 1 1 39 GLU HB2 H 0.607 14.559 -7.203 1.00 . A A . 39 GLU HB2 1 1
26 29339 1 1 39 GLU HB3 H 2.035 13.852 -6.504 1.00 . A A . 39 GLU HB3 1 1
26 29340 1 1 39 GLU HG2 H 1.478 14.029 -9.507 1.00 . A A . 39 GLU HG2 1 1
26 29341 1 1 39 GLU HG3 H 2.400 15.221 -8.584 1.00 . A A . 39 GLU HG3 1 1
26 29342 1 1 39 GLU N N 0.275 12.106 -5.995 1.00 . A A . 39 GLU N 1 1
26 29343 1 1 39 GLU O O 1.277 10.766 -8.978 1.00 . A A . 39 GLU O 1 1
26 29344 1 1 39 GLU OE1 O 4.153 13.175 -7.850 1.00 . A A . 39 GLU OE1 1 1
26 29345 1 1 39 GLU OE2 O 3.664 12.865 -9.975 1.00 . A A . 39 GLU OE2 1 1
26 29346 1 1 40 ASN C C 2.724 8.321 -6.821 1.00 . A A . 40 ASN C 1 1
26 29347 1 1 40 ASN CA C 3.328 9.665 -7.239 1.00 . A A . 40 ASN CA 1 1
26 29348 1 1 40 ASN CB C 4.645 9.881 -6.472 1.00 . A A . 40 ASN CB 1 1
26 29349 1 1 40 ASN CG C 5.773 9.984 -7.469 1.00 . A A . 40 ASN CG 1 1
26 29350 1 1 40 ASN H H 2.787 11.453 -6.344 1.00 . A A . 40 ASN H 1 1
26 29351 1 1 40 ASN HA H 3.558 9.591 -8.300 1.00 . A A . 40 ASN HA 1 1
26 29352 1 1 40 ASN HB2 H 4.604 10.788 -5.875 1.00 . A A . 40 ASN HB2 1 1
26 29353 1 1 40 ASN HB3 H 4.853 9.056 -5.789 1.00 . A A . 40 ASN HB3 1 1
26 29354 1 1 40 ASN HD21 H 5.394 11.960 -7.712 1.00 . A A . 40 ASN HD21 1 1
26 29355 1 1 40 ASN HD22 H 6.632 11.293 -8.718 1.00 . A A . 40 ASN HD22 1 1
26 29356 1 1 40 ASN N N 2.500 10.837 -7.086 1.00 . A A . 40 ASN N 1 1
26 29357 1 1 40 ASN ND2 N 6.010 11.175 -7.957 1.00 . A A . 40 ASN ND2 1 1
26 29358 1 1 40 ASN O O 1.815 8.165 -6.008 1.00 . A A . 40 ASN O 1 1
26 29359 1 1 40 ASN OD1 O 6.345 8.984 -7.886 1.00 . A A . 40 ASN OD1 1 1
26 29360 1 1 41 ARG C C 3.688 5.352 -5.782 1.00 . A A . 41 ARG C 1 1
26 29361 1 1 41 ARG CA C 3.243 5.872 -7.153 1.00 . A A . 41 ARG CA 1 1
26 29362 1 1 41 ARG CB C 3.958 5.134 -8.309 1.00 . A A . 41 ARG CB 1 1
26 29363 1 1 41 ARG CD C 5.887 4.936 -9.883 1.00 . A A . 41 ARG CD 1 1
26 29364 1 1 41 ARG CG C 5.399 5.581 -8.591 1.00 . A A . 41 ARG CG 1 1
26 29365 1 1 41 ARG CZ C 8.168 4.776 -10.910 1.00 . A A . 41 ARG CZ 1 1
26 29366 1 1 41 ARG H H 4.226 7.605 -7.875 1.00 . A A . 41 ARG H 1 1
26 29367 1 1 41 ARG HA H 2.178 5.652 -7.226 1.00 . A A . 41 ARG HA 1 1
26 29368 1 1 41 ARG HB2 H 3.983 4.064 -8.110 1.00 . A A . 41 ARG HB2 1 1
26 29369 1 1 41 ARG HB3 H 3.371 5.263 -9.214 1.00 . A A . 41 ARG HB3 1 1
26 29370 1 1 41 ARG HD2 H 5.876 3.851 -9.765 1.00 . A A . 41 ARG HD2 1 1
26 29371 1 1 41 ARG HD3 H 5.175 5.223 -10.667 1.00 . A A . 41 ARG HD3 1 1
26 29372 1 1 41 ARG HE H 7.548 6.242 -9.700 1.00 . A A . 41 ARG HE 1 1
26 29373 1 1 41 ARG HG2 H 5.448 6.657 -8.740 1.00 . A A . 41 ARG HG2 1 1
26 29374 1 1 41 ARG HG3 H 6.047 5.305 -7.758 1.00 . A A . 41 ARG HG3 1 1
26 29375 1 1 41 ARG HH11 H 6.944 3.305 -11.597 1.00 . A A . 41 ARG HH11 1 1
26 29376 1 1 41 ARG HH12 H 8.590 3.160 -12.079 1.00 . A A . 41 ARG HH12 1 1
26 29377 1 1 41 ARG HH21 H 9.676 6.030 -10.415 1.00 . A A . 41 ARG HH21 1 1
26 29378 1 1 41 ARG HH22 H 10.102 4.692 -11.451 1.00 . A A . 41 ARG HH22 1 1
26 29379 1 1 41 ARG N N 3.427 7.313 -7.332 1.00 . A A . 41 ARG N 1 1
26 29380 1 1 41 ARG NE N 7.252 5.412 -10.187 1.00 . A A . 41 ARG NE 1 1
26 29381 1 1 41 ARG NH1 N 7.891 3.702 -11.610 1.00 . A A . 41 ARG NH1 1 1
26 29382 1 1 41 ARG NH2 N 9.411 5.212 -10.936 1.00 . A A . 41 ARG NH2 1 1
26 29383 1 1 41 ARG O O 4.178 4.235 -5.698 1.00 . A A . 41 ARG O 1 1
26 29384 1 1 42 SER C C 2.909 5.609 -2.340 1.00 . A A . 42 SER C 1 1
26 29385 1 1 42 SER CA C 4.014 5.639 -3.386 1.00 . A A . 42 SER CA 1 1
26 29386 1 1 42 SER CB C 5.240 6.396 -2.884 1.00 . A A . 42 SER CB 1 1
26 29387 1 1 42 SER H H 3.007 6.962 -4.759 1.00 . A A . 42 SER H 1 1
26 29388 1 1 42 SER HA H 4.361 4.608 -3.470 1.00 . A A . 42 SER HA 1 1
26 29389 1 1 42 SER HB2 H 6.024 6.220 -3.609 1.00 . A A . 42 SER HB2 1 1
26 29390 1 1 42 SER HB3 H 5.025 7.460 -2.803 1.00 . A A . 42 SER HB3 1 1
26 29391 1 1 42 SER HG H 6.354 6.468 -1.266 1.00 . A A . 42 SER HG 1 1
26 29392 1 1 42 SER N N 3.570 6.121 -4.701 1.00 . A A . 42 SER N 1 1
26 29393 1 1 42 SER O O 2.131 6.552 -2.157 1.00 . A A . 42 SER O 1 1
26 29394 1 1 42 SER OG O 5.680 5.884 -1.639 1.00 . A A . 42 SER OG 1 1
26 29395 1 1 43 ALA C C 3.111 3.869 0.688 1.00 . A A . 43 ALA C 1 1
26 29396 1 1 43 ALA CA C 2.133 4.241 -0.432 1.00 . A A . 43 ALA CA 1 1
26 29397 1 1 43 ALA CB C 1.159 3.107 -0.752 1.00 . A A . 43 ALA CB 1 1
26 29398 1 1 43 ALA H H 3.588 3.764 -1.893 1.00 . A A . 43 ALA H 1 1
26 29399 1 1 43 ALA HA H 1.576 5.132 -0.138 1.00 . A A . 43 ALA HA 1 1
26 29400 1 1 43 ALA HB1 H 1.720 2.271 -1.174 1.00 . A A . 43 ALA HB1 1 1
26 29401 1 1 43 ALA HB2 H 0.646 2.794 0.157 1.00 . A A . 43 ALA HB2 1 1
26 29402 1 1 43 ALA HB3 H 0.428 3.460 -1.482 1.00 . A A . 43 ALA HB3 1 1
26 29403 1 1 43 ALA N N 2.906 4.483 -1.633 1.00 . A A . 43 ALA N 1 1
26 29404 1 1 43 ALA O O 3.739 2.814 0.636 1.00 . A A . 43 ALA O 1 1
26 29405 1 1 44 ILE C C 3.179 4.202 4.056 1.00 . A A . 44 ILE C 1 1
26 29406 1 1 44 ILE CA C 4.101 4.478 2.871 1.00 . A A . 44 ILE CA 1 1
26 29407 1 1 44 ILE CB C 5.081 5.653 3.110 1.00 . A A . 44 ILE CB 1 1
26 29408 1 1 44 ILE CD1 C 6.986 6.993 1.954 1.00 . A A . 44 ILE CD1 1 1
26 29409 1 1 44 ILE CG1 C 6.010 5.813 1.883 1.00 . A A . 44 ILE CG1 1 1
26 29410 1 1 44 ILE CG2 C 5.899 5.453 4.404 1.00 . A A . 44 ILE CG2 1 1
26 29411 1 1 44 ILE H H 2.684 5.567 1.708 1.00 . A A . 44 ILE H 1 1
26 29412 1 1 44 ILE HA H 4.690 3.573 2.715 1.00 . A A . 44 ILE HA 1 1
26 29413 1 1 44 ILE HB H 4.502 6.569 3.212 1.00 . A A . 44 ILE HB 1 1
26 29414 1 1 44 ILE HD11 H 7.482 7.107 0.990 1.00 . A A . 44 ILE HD11 1 1
26 29415 1 1 44 ILE HD12 H 6.445 7.910 2.187 1.00 . A A . 44 ILE HD12 1 1
26 29416 1 1 44 ILE HD13 H 7.749 6.814 2.712 1.00 . A A . 44 ILE HD13 1 1
26 29417 1 1 44 ILE HG12 H 6.578 4.894 1.739 1.00 . A A . 44 ILE HG12 1 1
26 29418 1 1 44 ILE HG13 H 5.397 5.971 0.998 1.00 . A A . 44 ILE HG13 1 1
26 29419 1 1 44 ILE HG21 H 6.483 4.535 4.340 1.00 . A A . 44 ILE HG21 1 1
26 29420 1 1 44 ILE HG22 H 6.570 6.296 4.565 1.00 . A A . 44 ILE HG22 1 1
26 29421 1 1 44 ILE HG23 H 5.239 5.408 5.270 1.00 . A A . 44 ILE HG23 1 1
26 29422 1 1 44 ILE N N 3.260 4.731 1.691 1.00 . A A . 44 ILE N 1 1
26 29423 1 1 44 ILE O O 2.082 4.760 4.138 1.00 . A A . 44 ILE O 1 1
26 29424 1 1 45 VAL C C 3.629 2.485 7.253 1.00 . A A . 45 VAL C 1 1
26 29425 1 1 45 VAL CA C 2.757 2.816 6.038 1.00 . A A . 45 VAL CA 1 1
26 29426 1 1 45 VAL CB C 2.006 1.518 5.623 1.00 . A A . 45 VAL CB 1 1
26 29427 1 1 45 VAL CG1 C 0.815 1.239 6.552 1.00 . A A . 45 VAL CG1 1 1
26 29428 1 1 45 VAL CG2 C 1.488 1.503 4.171 1.00 . A A . 45 VAL CG2 1 1
26 29429 1 1 45 VAL H H 4.490 2.834 4.766 1.00 . A A . 45 VAL H 1 1
26 29430 1 1 45 VAL HA H 2.048 3.613 6.291 1.00 . A A . 45 VAL HA 1 1
26 29431 1 1 45 VAL HB H 2.712 0.689 5.697 1.00 . A A . 45 VAL HB 1 1
26 29432 1 1 45 VAL HG11 H 0.083 2.040 6.466 1.00 . A A . 45 VAL HG11 1 1
26 29433 1 1 45 VAL HG12 H 0.330 0.310 6.274 1.00 . A A . 45 VAL HG12 1 1
26 29434 1 1 45 VAL HG13 H 1.144 1.140 7.584 1.00 . A A . 45 VAL HG13 1 1
26 29435 1 1 45 VAL HG21 H 2.313 1.606 3.466 1.00 . A A . 45 VAL HG21 1 1
26 29436 1 1 45 VAL HG22 H 1.017 0.545 3.959 1.00 . A A . 45 VAL HG22 1 1
26 29437 1 1 45 VAL HG23 H 0.764 2.304 4.017 1.00 . A A . 45 VAL HG23 1 1
26 29438 1 1 45 VAL N N 3.598 3.299 4.938 1.00 . A A . 45 VAL N 1 1
26 29439 1 1 45 VAL O O 4.763 2.043 7.067 1.00 . A A . 45 VAL O 1 1
26 29440 1 1 46 VAL C C 2.726 1.095 10.252 1.00 . A A . 46 VAL C 1 1
26 29441 1 1 46 VAL CA C 3.689 2.155 9.723 1.00 . A A . 46 VAL CA 1 1
26 29442 1 1 46 VAL CB C 3.880 3.235 10.805 1.00 . A A . 46 VAL CB 1 1
26 29443 1 1 46 VAL CG1 C 4.216 2.666 12.181 1.00 . A A . 46 VAL CG1 1 1
26 29444 1 1 46 VAL CG2 C 5.029 4.193 10.479 1.00 . A A . 46 VAL CG2 1 1
26 29445 1 1 46 VAL H H 2.148 3.040 8.519 1.00 . A A . 46 VAL H 1 1
26 29446 1 1 46 VAL HA H 4.653 1.697 9.516 1.00 . A A . 46 VAL HA 1 1
26 29447 1 1 46 VAL HB H 2.956 3.793 10.909 1.00 . A A . 46 VAL HB 1 1
26 29448 1 1 46 VAL HG11 H 3.393 2.055 12.542 1.00 . A A . 46 VAL HG11 1 1
26 29449 1 1 46 VAL HG12 H 5.119 2.059 12.109 1.00 . A A . 46 VAL HG12 1 1
26 29450 1 1 46 VAL HG13 H 4.374 3.474 12.897 1.00 . A A . 46 VAL HG13 1 1
26 29451 1 1 46 VAL HG21 H 5.978 3.664 10.603 1.00 . A A . 46 VAL HG21 1 1
26 29452 1 1 46 VAL HG22 H 4.935 4.575 9.463 1.00 . A A . 46 VAL HG22 1 1
26 29453 1 1 46 VAL HG23 H 4.998 5.027 11.179 1.00 . A A . 46 VAL HG23 1 1
26 29454 1 1 46 VAL N N 3.106 2.676 8.468 1.00 . A A . 46 VAL N 1 1
26 29455 1 1 46 VAL O O 1.529 1.355 10.326 1.00 . A A . 46 VAL O 1 1
26 29456 1 1 47 TYR C C 3.371 -2.354 11.652 1.00 . A A . 47 TYR C 1 1
26 29457 1 1 47 TYR CA C 2.490 -1.287 10.959 1.00 . A A . 47 TYR CA 1 1
26 29458 1 1 47 TYR CB C 1.817 -1.820 9.669 1.00 . A A . 47 TYR CB 1 1
26 29459 1 1 47 TYR CD1 C 3.809 -1.673 8.099 1.00 . A A . 47 TYR CD1 1 1
26 29460 1 1 47 TYR CD2 C 2.758 -3.834 8.446 1.00 . A A . 47 TYR CD2 1 1
26 29461 1 1 47 TYR CE1 C 4.862 -2.293 7.415 1.00 . A A . 47 TYR CE1 1 1
26 29462 1 1 47 TYR CE2 C 3.763 -4.455 7.682 1.00 . A A . 47 TYR CE2 1 1
26 29463 1 1 47 TYR CG C 2.790 -2.447 8.683 1.00 . A A . 47 TYR CG 1 1
26 29464 1 1 47 TYR CZ C 4.839 -3.683 7.190 1.00 . A A . 47 TYR CZ 1 1
26 29465 1 1 47 TYR H H 4.263 -0.169 10.585 1.00 . A A . 47 TYR H 1 1
26 29466 1 1 47 TYR HA H 1.722 -1.018 11.676 1.00 . A A . 47 TYR HA 1 1
26 29467 1 1 47 TYR HB2 H 1.069 -2.561 9.950 1.00 . A A . 47 TYR HB2 1 1
26 29468 1 1 47 TYR HB3 H 1.279 -1.017 9.165 1.00 . A A . 47 TYR HB3 1 1
26 29469 1 1 47 TYR HD1 H 3.838 -0.603 8.238 1.00 . A A . 47 TYR HD1 1 1
26 29470 1 1 47 TYR HD2 H 1.991 -4.437 8.899 1.00 . A A . 47 TYR HD2 1 1
26 29471 1 1 47 TYR HE1 H 5.703 -1.698 7.107 1.00 . A A . 47 TYR HE1 1 1
26 29472 1 1 47 TYR HE2 H 3.753 -5.526 7.550 1.00 . A A . 47 TYR HE2 1 1
26 29473 1 1 47 TYR HH H 6.560 -3.635 6.307 1.00 . A A . 47 TYR HH 1 1
26 29474 1 1 47 TYR N N 3.250 -0.070 10.635 1.00 . A A . 47 TYR N 1 1
26 29475 1 1 47 TYR O O 4.529 -2.089 11.970 1.00 . A A . 47 TYR O 1 1
26 29476 1 1 47 TYR OH O 5.882 -4.273 6.544 1.00 . A A . 47 TYR OH 1 1
26 29477 1 1 48 ASN C C 4.216 -5.623 11.393 1.00 . A A . 48 ASN C 1 1
26 29478 1 1 48 ASN CA C 3.648 -4.675 12.472 1.00 . A A . 48 ASN CA 1 1
26 29479 1 1 48 ASN CB C 2.785 -5.418 13.492 1.00 . A A . 48 ASN CB 1 1
26 29480 1 1 48 ASN CG C 3.586 -6.277 14.459 1.00 . A A . 48 ASN CG 1 1
26 29481 1 1 48 ASN H H 1.909 -3.759 11.636 1.00 . A A . 48 ASN H 1 1
26 29482 1 1 48 ASN HA H 4.478 -4.246 13.025 1.00 . A A . 48 ASN HA 1 1
26 29483 1 1 48 ASN HB2 H 2.254 -4.671 14.081 1.00 . A A . 48 ASN HB2 1 1
26 29484 1 1 48 ASN HB3 H 2.063 -6.047 12.977 1.00 . A A . 48 ASN HB3 1 1
26 29485 1 1 48 ASN HD21 H 2.235 -5.952 15.915 1.00 . A A . 48 ASN HD21 1 1
26 29486 1 1 48 ASN HD22 H 3.632 -6.943 16.342 1.00 . A A . 48 ASN HD22 1 1
26 29487 1 1 48 ASN N N 2.865 -3.573 11.891 1.00 . A A . 48 ASN N 1 1
26 29488 1 1 48 ASN ND2 N 3.085 -6.430 15.670 1.00 . A A . 48 ASN ND2 1 1
26 29489 1 1 48 ASN O O 3.484 -6.036 10.493 1.00 . A A . 48 ASN O 1 1
26 29490 1 1 48 ASN OD1 O 4.647 -6.800 14.146 1.00 . A A . 48 ASN OD1 1 1
26 29491 1 1 49 ALA C C 7.387 -7.617 10.810 1.00 . A A . 49 ALA C 1 1
26 29492 1 1 49 ALA CA C 6.237 -6.665 10.409 1.00 . A A . 49 ALA CA 1 1
26 29493 1 1 49 ALA CB C 6.821 -5.562 9.514 1.00 . A A . 49 ALA CB 1 1
26 29494 1 1 49 ALA H H 6.029 -5.604 12.265 1.00 . A A . 49 ALA H 1 1
26 29495 1 1 49 ALA HA H 5.529 -7.244 9.814 1.00 . A A . 49 ALA HA 1 1
26 29496 1 1 49 ALA HB1 H 7.177 -5.998 8.579 1.00 . A A . 49 ALA HB1 1 1
26 29497 1 1 49 ALA HB2 H 6.061 -4.816 9.293 1.00 . A A . 49 ALA HB2 1 1
26 29498 1 1 49 ALA HB3 H 7.657 -5.077 10.019 1.00 . A A . 49 ALA HB3 1 1
26 29499 1 1 49 ALA N N 5.510 -5.969 11.482 1.00 . A A . 49 ALA N 1 1
26 29500 1 1 49 ALA O O 7.759 -8.460 9.998 1.00 . A A . 49 ALA O 1 1
26 29501 1 1 50 SER C C 9.579 -9.572 12.107 1.00 . A A . 50 SER C 1 1
26 29502 1 1 50 SER CA C 9.198 -8.130 12.501 1.00 . A A . 50 SER CA 1 1
26 29503 1 1 50 SER CB C 9.263 -7.990 14.029 1.00 . A A . 50 SER CB 1 1
26 29504 1 1 50 SER H H 7.505 -6.900 12.693 1.00 . A A . 50 SER H 1 1
26 29505 1 1 50 SER HA H 10.002 -7.515 12.096 1.00 . A A . 50 SER HA 1 1
26 29506 1 1 50 SER HB2 H 8.621 -8.750 14.480 1.00 . A A . 50 SER HB2 1 1
26 29507 1 1 50 SER HB3 H 10.287 -8.148 14.376 1.00 . A A . 50 SER HB3 1 1
26 29508 1 1 50 SER HG H 9.526 -6.076 14.494 1.00 . A A . 50 SER HG 1 1
26 29509 1 1 50 SER N N 7.920 -7.544 12.032 1.00 . A A . 50 SER N 1 1
26 29510 1 1 50 SER O O 10.759 -9.909 12.116 1.00 . A A . 50 SER O 1 1
26 29511 1 1 50 SER OG O 8.800 -6.711 14.441 1.00 . A A . 50 SER OG 1 1
26 29512 1 1 51 SER C C 7.757 -12.235 10.238 1.00 . A A . 51 SER C 1 1
26 29513 1 1 51 SER CA C 8.910 -11.753 11.139 1.00 . A A . 51 SER CA 1 1
26 29514 1 1 51 SER CB C 9.264 -12.776 12.238 1.00 . A A . 51 SER CB 1 1
26 29515 1 1 51 SER H H 7.678 -10.108 11.759 1.00 . A A . 51 SER H 1 1
26 29516 1 1 51 SER HA H 9.780 -11.675 10.484 1.00 . A A . 51 SER HA 1 1
26 29517 1 1 51 SER HB2 H 8.485 -12.774 13.002 1.00 . A A . 51 SER HB2 1 1
26 29518 1 1 51 SER HB3 H 9.327 -13.777 11.806 1.00 . A A . 51 SER HB3 1 1
26 29519 1 1 51 SER HG H 10.700 -11.524 12.692 1.00 . A A . 51 SER HG 1 1
26 29520 1 1 51 SER N N 8.634 -10.434 11.739 1.00 . A A . 51 SER N 1 1
26 29521 1 1 51 SER O O 7.500 -13.432 10.167 1.00 . A A . 51 SER O 1 1
26 29522 1 1 51 SER OG O 10.518 -12.476 12.832 1.00 . A A . 51 SER OG 1 1
26 29523 1 1 52 VAL C C 5.829 -10.950 7.429 1.00 . A A . 52 VAL C 1 1
26 29524 1 1 52 VAL CA C 5.816 -11.633 8.801 1.00 . A A . 52 VAL CA 1 1
26 29525 1 1 52 VAL CB C 4.518 -11.285 9.569 1.00 . A A . 52 VAL CB 1 1
26 29526 1 1 52 VAL CG1 C 4.375 -12.119 10.853 1.00 . A A . 52 VAL CG1 1 1
26 29527 1 1 52 VAL CG2 C 4.408 -9.794 9.927 1.00 . A A . 52 VAL CG2 1 1
26 29528 1 1 52 VAL H H 7.370 -10.356 9.534 1.00 . A A . 52 VAL H 1 1
26 29529 1 1 52 VAL HA H 5.791 -12.705 8.605 1.00 . A A . 52 VAL HA 1 1
26 29530 1 1 52 VAL HB H 3.672 -11.536 8.929 1.00 . A A . 52 VAL HB 1 1
26 29531 1 1 52 VAL HG11 H 4.444 -13.181 10.613 1.00 . A A . 52 VAL HG11 1 1
26 29532 1 1 52 VAL HG12 H 5.158 -11.862 11.568 1.00 . A A . 52 VAL HG12 1 1
26 29533 1 1 52 VAL HG13 H 3.404 -11.929 11.312 1.00 . A A . 52 VAL HG13 1 1
26 29534 1 1 52 VAL HG21 H 3.444 -9.596 10.396 1.00 . A A . 52 VAL HG21 1 1
26 29535 1 1 52 VAL HG22 H 5.199 -9.514 10.623 1.00 . A A . 52 VAL HG22 1 1
26 29536 1 1 52 VAL HG23 H 4.483 -9.184 9.027 1.00 . A A . 52 VAL HG23 1 1
26 29537 1 1 52 VAL N N 7.035 -11.319 9.575 1.00 . A A . 52 VAL N 1 1
26 29538 1 1 52 VAL O O 6.619 -10.033 7.188 1.00 . A A . 52 VAL O 1 1
26 29539 1 1 53 THR C C 4.071 -9.682 4.988 1.00 . A A . 53 THR C 1 1
26 29540 1 1 53 THR CA C 4.912 -10.962 5.130 1.00 . A A . 53 THR CA 1 1
26 29541 1 1 53 THR CB C 4.439 -12.080 4.193 1.00 . A A . 53 THR CB 1 1
26 29542 1 1 53 THR CG2 C 5.378 -13.286 4.230 1.00 . A A . 53 THR CG2 1 1
26 29543 1 1 53 THR H H 4.303 -12.139 6.782 1.00 . A A . 53 THR H 1 1
26 29544 1 1 53 THR HA H 5.933 -10.743 4.828 1.00 . A A . 53 THR HA 1 1
26 29545 1 1 53 THR HB H 4.418 -11.699 3.171 1.00 . A A . 53 THR HB 1 1
26 29546 1 1 53 THR HG1 H 2.543 -12.094 3.912 1.00 . A A . 53 THR HG1 1 1
26 29547 1 1 53 THR HG21 H 5.040 -14.024 3.504 1.00 . A A . 53 THR HG21 1 1
26 29548 1 1 53 THR HG22 H 5.375 -13.739 5.221 1.00 . A A . 53 THR HG22 1 1
26 29549 1 1 53 THR HG23 H 6.390 -12.973 3.975 1.00 . A A . 53 THR HG23 1 1
26 29550 1 1 53 THR N N 4.962 -11.416 6.521 1.00 . A A . 53 THR N 1 1
26 29551 1 1 53 THR O O 2.955 -9.604 5.505 1.00 . A A . 53 THR O 1 1
26 29552 1 1 53 THR OG1 O 3.156 -12.514 4.557 1.00 . A A . 53 THR OG1 1 1
26 29553 1 1 54 PRO C C 2.862 -7.379 2.966 1.00 . A A . 54 PRO C 1 1
26 29554 1 1 54 PRO CA C 3.911 -7.370 4.089 1.00 . A A . 54 PRO CA 1 1
26 29555 1 1 54 PRO CB C 5.034 -6.385 3.760 1.00 . A A . 54 PRO CB 1 1
26 29556 1 1 54 PRO CD C 5.972 -8.561 3.827 1.00 . A A . 54 PRO CD 1 1
26 29557 1 1 54 PRO CG C 6.047 -7.270 3.044 1.00 . A A . 54 PRO CG 1 1
26 29558 1 1 54 PRO HA H 3.420 -7.057 5.012 1.00 . A A . 54 PRO HA 1 1
26 29559 1 1 54 PRO HB2 H 4.708 -5.549 3.139 1.00 . A A . 54 PRO HB2 1 1
26 29560 1 1 54 PRO HB3 H 5.476 -6.018 4.684 1.00 . A A . 54 PRO HB3 1 1
26 29561 1 1 54 PRO HD2 H 6.232 -9.397 3.177 1.00 . A A . 54 PRO HD2 1 1
26 29562 1 1 54 PRO HD3 H 6.651 -8.515 4.681 1.00 . A A . 54 PRO HD3 1 1
26 29563 1 1 54 PRO HG2 H 5.720 -7.498 2.033 1.00 . A A . 54 PRO HG2 1 1
26 29564 1 1 54 PRO HG3 H 7.039 -6.828 3.061 1.00 . A A . 54 PRO HG3 1 1
26 29565 1 1 54 PRO N N 4.594 -8.650 4.298 1.00 . A A . 54 PRO N 1 1
26 29566 1 1 54 PRO O O 2.185 -6.369 2.768 1.00 . A A . 54 PRO O 1 1
26 29567 1 1 55 GLU C C 0.224 -8.584 1.756 1.00 . A A . 55 GLU C 1 1
26 29568 1 1 55 GLU CA C 1.654 -8.532 1.175 1.00 . A A . 55 GLU CA 1 1
26 29569 1 1 55 GLU CB C 2.015 -9.593 0.132 1.00 . A A . 55 GLU CB 1 1
26 29570 1 1 55 GLU CD C 1.201 -11.489 1.687 1.00 . A A . 55 GLU CD 1 1
26 29571 1 1 55 GLU CG C 1.429 -10.995 0.266 1.00 . A A . 55 GLU CG 1 1
26 29572 1 1 55 GLU H H 3.114 -9.365 2.454 1.00 . A A . 55 GLU H 1 1
26 29573 1 1 55 GLU HA H 1.734 -7.603 0.634 1.00 . A A . 55 GLU HA 1 1
26 29574 1 1 55 GLU HB2 H 1.712 -9.214 -0.845 1.00 . A A . 55 GLU HB2 1 1
26 29575 1 1 55 GLU HB3 H 3.102 -9.678 0.106 1.00 . A A . 55 GLU HB3 1 1
26 29576 1 1 55 GLU HG2 H 0.487 -11.030 -0.281 1.00 . A A . 55 GLU HG2 1 1
26 29577 1 1 55 GLU HG3 H 2.142 -11.653 -0.212 1.00 . A A . 55 GLU HG3 1 1
26 29578 1 1 55 GLU N N 2.680 -8.476 2.216 1.00 . A A . 55 GLU N 1 1
26 29579 1 1 55 GLU O O -0.753 -8.395 1.035 1.00 . A A . 55 GLU O 1 1
26 29580 1 1 55 GLU OE1 O 2.042 -11.194 2.555 1.00 . A A . 55 GLU OE1 1 1
26 29581 1 1 55 GLU OE2 O 0.141 -12.126 1.889 1.00 . A A . 55 GLU OE2 1 1
26 29582 1 1 56 SER C C -1.710 -7.198 3.671 1.00 . A A . 56 SER C 1 1
26 29583 1 1 56 SER CA C -1.096 -8.592 3.884 1.00 . A A . 56 SER CA 1 1
26 29584 1 1 56 SER CB C -0.726 -8.730 5.369 1.00 . A A . 56 SER CB 1 1
26 29585 1 1 56 SER H H 0.955 -9.115 3.535 1.00 . A A . 56 SER H 1 1
26 29586 1 1 56 SER HA H -1.839 -9.346 3.636 1.00 . A A . 56 SER HA 1 1
26 29587 1 1 56 SER HB2 H 0.231 -9.250 5.467 1.00 . A A . 56 SER HB2 1 1
26 29588 1 1 56 SER HB3 H -0.637 -7.725 5.810 1.00 . A A . 56 SER HB3 1 1
26 29589 1 1 56 SER HG H -1.369 -9.795 6.881 1.00 . A A . 56 SER HG 1 1
26 29590 1 1 56 SER N N 0.116 -8.774 3.073 1.00 . A A . 56 SER N 1 1
26 29591 1 1 56 SER O O -2.919 -7.051 3.509 1.00 . A A . 56 SER O 1 1
26 29592 1 1 56 SER OG O -1.720 -9.490 6.036 1.00 . A A . 56 SER OG 1 1
26 29593 1 1 57 LEU C C -1.364 -4.618 1.760 1.00 . A A . 57 LEU C 1 1
26 29594 1 1 57 LEU CA C -1.189 -4.796 3.270 1.00 . A A . 57 LEU CA 1 1
26 29595 1 1 57 LEU CB C -0.070 -3.896 3.820 1.00 . A A . 57 LEU CB 1 1
26 29596 1 1 57 LEU CD1 C -0.383 -4.390 6.394 1.00 . A A . 57 LEU CD1 1 1
26 29597 1 1 57 LEU CD2 C 0.750 -2.321 5.550 1.00 . A A . 57 LEU CD2 1 1
26 29598 1 1 57 LEU CG C -0.325 -3.375 5.242 1.00 . A A . 57 LEU CG 1 1
26 29599 1 1 57 LEU H H 0.117 -6.346 3.831 1.00 . A A . 57 LEU H 1 1
26 29600 1 1 57 LEU HA H -2.154 -4.511 3.698 1.00 . A A . 57 LEU HA 1 1
26 29601 1 1 57 LEU HB2 H 0.881 -4.423 3.802 1.00 . A A . 57 LEU HB2 1 1
26 29602 1 1 57 LEU HB3 H 0.026 -3.032 3.154 1.00 . A A . 57 LEU HB3 1 1
26 29603 1 1 57 LEU HD11 H -1.152 -5.135 6.198 1.00 . A A . 57 LEU HD11 1 1
26 29604 1 1 57 LEU HD12 H -0.660 -3.864 7.318 1.00 . A A . 57 LEU HD12 1 1
26 29605 1 1 57 LEU HD13 H 0.583 -4.880 6.519 1.00 . A A . 57 LEU HD13 1 1
26 29606 1 1 57 LEU HD21 H 0.539 -1.863 6.515 1.00 . A A . 57 LEU HD21 1 1
26 29607 1 1 57 LEU HD22 H 0.769 -1.556 4.769 1.00 . A A . 57 LEU HD22 1 1
26 29608 1 1 57 LEU HD23 H 1.735 -2.787 5.581 1.00 . A A . 57 LEU HD23 1 1
26 29609 1 1 57 LEU HG H -1.305 -2.927 5.215 1.00 . A A . 57 LEU HG 1 1
26 29610 1 1 57 LEU N N -0.856 -6.168 3.630 1.00 . A A . 57 LEU N 1 1
26 29611 1 1 57 LEU O O -2.308 -3.945 1.352 1.00 . A A . 57 LEU O 1 1
26 29612 1 1 58 ARG C C -2.089 -5.531 -1.014 1.00 . A A . 58 ARG C 1 1
26 29613 1 1 58 ARG CA C -0.664 -5.229 -0.543 1.00 . A A . 58 ARG CA 1 1
26 29614 1 1 58 ARG CB C 0.301 -6.224 -1.202 1.00 . A A . 58 ARG CB 1 1
26 29615 1 1 58 ARG CD C 1.155 -7.102 -3.492 1.00 . A A . 58 ARG CD 1 1
26 29616 1 1 58 ARG CG C 0.308 -6.077 -2.729 1.00 . A A . 58 ARG CG 1 1
26 29617 1 1 58 ARG CZ C 1.271 -7.733 -5.937 1.00 . A A . 58 ARG CZ 1 1
26 29618 1 1 58 ARG H H 0.262 -5.736 1.339 1.00 . A A . 58 ARG H 1 1
26 29619 1 1 58 ARG HA H -0.406 -4.226 -0.882 1.00 . A A . 58 ARG HA 1 1
26 29620 1 1 58 ARG HB2 H 1.286 -6.056 -0.800 1.00 . A A . 58 ARG HB2 1 1
26 29621 1 1 58 ARG HB3 H 0.007 -7.239 -0.960 1.00 . A A . 58 ARG HB3 1 1
26 29622 1 1 58 ARG HD2 H 2.212 -6.864 -3.386 1.00 . A A . 58 ARG HD2 1 1
26 29623 1 1 58 ARG HD3 H 0.972 -8.095 -3.083 1.00 . A A . 58 ARG HD3 1 1
26 29624 1 1 58 ARG HE H -0.075 -6.527 -5.117 1.00 . A A . 58 ARG HE 1 1
26 29625 1 1 58 ARG HG2 H -0.710 -6.221 -3.071 1.00 . A A . 58 ARG HG2 1 1
26 29626 1 1 58 ARG HG3 H 0.626 -5.069 -2.994 1.00 . A A . 58 ARG HG3 1 1
26 29627 1 1 58 ARG HH11 H 2.911 -8.425 -5.002 1.00 . A A . 58 ARG HH11 1 1
26 29628 1 1 58 ARG HH12 H 2.741 -8.921 -6.660 1.00 . A A . 58 ARG HH12 1 1
26 29629 1 1 58 ARG HH21 H -0.341 -7.336 -7.066 1.00 . A A . 58 ARG HH21 1 1
26 29630 1 1 58 ARG HH22 H 0.952 -8.151 -7.904 1.00 . A A . 58 ARG HH22 1 1
26 29631 1 1 58 ARG N N -0.524 -5.251 0.926 1.00 . A A . 58 ARG N 1 1
26 29632 1 1 58 ARG NE N 0.756 -7.089 -4.903 1.00 . A A . 58 ARG NE 1 1
26 29633 1 1 58 ARG NH1 N 2.395 -8.418 -5.861 1.00 . A A . 58 ARG NH1 1 1
26 29634 1 1 58 ARG NH2 N 0.624 -7.698 -7.075 1.00 . A A . 58 ARG NH2 1 1
26 29635 1 1 58 ARG O O -2.562 -4.901 -1.952 1.00 . A A . 58 ARG O 1 1
26 29636 1 1 59 LYS C C -5.089 -5.531 -0.906 1.00 . A A . 59 LYS C 1 1
26 29637 1 1 59 LYS CA C -4.203 -6.786 -0.685 1.00 . A A . 59 LYS CA 1 1
26 29638 1 1 59 LYS CB C -4.830 -7.635 0.436 1.00 . A A . 59 LYS CB 1 1
26 29639 1 1 59 LYS CD C -3.532 -9.912 0.176 1.00 . A A . 59 LYS CD 1 1
26 29640 1 1 59 LYS CE C -2.757 -10.852 1.117 1.00 . A A . 59 LYS CE 1 1
26 29641 1 1 59 LYS CG C -4.019 -8.771 1.071 1.00 . A A . 59 LYS CG 1 1
26 29642 1 1 59 LYS H H -2.304 -6.995 0.337 1.00 . A A . 59 LYS H 1 1
26 29643 1 1 59 LYS HA H -4.233 -7.364 -1.610 1.00 . A A . 59 LYS HA 1 1
26 29644 1 1 59 LYS HB2 H -5.106 -6.963 1.253 1.00 . A A . 59 LYS HB2 1 1
26 29645 1 1 59 LYS HB3 H -5.746 -8.058 0.044 1.00 . A A . 59 LYS HB3 1 1
26 29646 1 1 59 LYS HD2 H -4.382 -10.422 -0.279 1.00 . A A . 59 LYS HD2 1 1
26 29647 1 1 59 LYS HD3 H -2.868 -9.518 -0.595 1.00 . A A . 59 LYS HD3 1 1
26 29648 1 1 59 LYS HE2 H -1.981 -10.265 1.617 1.00 . A A . 59 LYS HE2 1 1
26 29649 1 1 59 LYS HE3 H -3.428 -11.226 1.897 1.00 . A A . 59 LYS HE3 1 1
26 29650 1 1 59 LYS HG2 H -3.147 -8.331 1.528 1.00 . A A . 59 LYS HG2 1 1
26 29651 1 1 59 LYS HG3 H -4.628 -9.196 1.872 1.00 . A A . 59 LYS HG3 1 1
26 29652 1 1 59 LYS HZ1 H -2.755 -12.697 0.151 1.00 . A A . 59 LYS HZ1 1 1
26 29653 1 1 59 LYS HZ2 H -1.416 -12.388 1.086 1.00 . A A . 59 LYS HZ2 1 1
26 29654 1 1 59 LYS HZ3 H -1.548 -11.660 -0.344 1.00 . A A . 59 LYS HZ3 1 1
26 29655 1 1 59 LYS N N -2.796 -6.464 -0.372 1.00 . A A . 59 LYS N 1 1
26 29656 1 1 59 LYS NZ N -2.100 -11.985 0.434 1.00 . A A . 59 LYS NZ 1 1
26 29657 1 1 59 LYS O O -5.968 -5.545 -1.763 1.00 . A A . 59 LYS O 1 1
26 29658 1 1 60 ALA C C -5.253 -2.439 -1.666 1.00 . A A . 60 ALA C 1 1
26 29659 1 1 60 ALA CA C -5.453 -3.124 -0.302 1.00 . A A . 60 ALA CA 1 1
26 29660 1 1 60 ALA CB C -4.823 -2.243 0.776 1.00 . A A . 60 ALA CB 1 1
26 29661 1 1 60 ALA H H -4.045 -4.502 0.474 1.00 . A A . 60 ALA H 1 1
26 29662 1 1 60 ALA HA H -6.525 -3.217 -0.130 1.00 . A A . 60 ALA HA 1 1
26 29663 1 1 60 ALA HB1 H -3.778 -2.084 0.502 1.00 . A A . 60 ALA HB1 1 1
26 29664 1 1 60 ALA HB2 H -5.319 -1.276 0.815 1.00 . A A . 60 ALA HB2 1 1
26 29665 1 1 60 ALA HB3 H -4.859 -2.724 1.758 1.00 . A A . 60 ALA HB3 1 1
26 29666 1 1 60 ALA N N -4.816 -4.439 -0.181 1.00 . A A . 60 ALA N 1 1
26 29667 1 1 60 ALA O O -6.128 -1.713 -2.122 1.00 . A A . 60 ALA O 1 1
26 29668 1 1 61 ILE C C -4.673 -3.140 -4.601 1.00 . A A . 61 ILE C 1 1
26 29669 1 1 61 ILE CA C -3.827 -2.256 -3.689 1.00 . A A . 61 ILE CA 1 1
26 29670 1 1 61 ILE CB C -2.312 -2.355 -4.031 1.00 . A A . 61 ILE CB 1 1
26 29671 1 1 61 ILE CD1 C -1.330 -1.192 -1.852 1.00 . A A . 61 ILE CD1 1 1
26 29672 1 1 61 ILE CG1 C -1.405 -1.287 -3.380 1.00 . A A . 61 ILE CG1 1 1
26 29673 1 1 61 ILE CG2 C -2.138 -2.178 -5.549 1.00 . A A . 61 ILE CG2 1 1
26 29674 1 1 61 ILE H H -3.410 -3.235 -1.847 1.00 . A A . 61 ILE H 1 1
26 29675 1 1 61 ILE HA H -4.150 -1.239 -3.868 1.00 . A A . 61 ILE HA 1 1
26 29676 1 1 61 ILE HB H -1.930 -3.342 -3.772 1.00 . A A . 61 ILE HB 1 1
26 29677 1 1 61 ILE HD11 H -0.828 -2.065 -1.441 1.00 . A A . 61 ILE HD11 1 1
26 29678 1 1 61 ILE HD12 H -0.786 -0.283 -1.590 1.00 . A A . 61 ILE HD12 1 1
26 29679 1 1 61 ILE HD13 H -2.314 -1.095 -1.411 1.00 . A A . 61 ILE HD13 1 1
26 29680 1 1 61 ILE HG12 H -0.386 -1.454 -3.719 1.00 . A A . 61 ILE HG12 1 1
26 29681 1 1 61 ILE HG13 H -1.696 -0.317 -3.767 1.00 . A A . 61 ILE HG13 1 1
26 29682 1 1 61 ILE HG21 H -2.672 -1.287 -5.879 1.00 . A A . 61 ILE HG21 1 1
26 29683 1 1 61 ILE HG22 H -1.089 -2.076 -5.814 1.00 . A A . 61 ILE HG22 1 1
26 29684 1 1 61 ILE HG23 H -2.527 -3.053 -6.070 1.00 . A A . 61 ILE HG23 1 1
26 29685 1 1 61 ILE N N -4.098 -2.649 -2.303 1.00 . A A . 61 ILE N 1 1
26 29686 1 1 61 ILE O O -5.460 -2.645 -5.403 1.00 . A A . 61 ILE O 1 1
26 29687 1 1 62 GLU C C -6.594 -5.320 -5.424 1.00 . A A . 62 GLU C 1 1
26 29688 1 1 62 GLU CA C -5.079 -5.454 -5.333 1.00 . A A . 62 GLU CA 1 1
26 29689 1 1 62 GLU CB C -4.742 -6.887 -4.902 1.00 . A A . 62 GLU CB 1 1
26 29690 1 1 62 GLU CD C -2.276 -6.667 -5.615 1.00 . A A . 62 GLU CD 1 1
26 29691 1 1 62 GLU CG C -3.276 -7.154 -4.571 1.00 . A A . 62 GLU CG 1 1
26 29692 1 1 62 GLU H H -3.992 -4.751 -3.627 1.00 . A A . 62 GLU H 1 1
26 29693 1 1 62 GLU HA H -4.640 -5.310 -6.320 1.00 . A A . 62 GLU HA 1 1
26 29694 1 1 62 GLU HB2 H -5.331 -7.152 -4.023 1.00 . A A . 62 GLU HB2 1 1
26 29695 1 1 62 GLU HB3 H -5.034 -7.560 -5.709 1.00 . A A . 62 GLU HB3 1 1
26 29696 1 1 62 GLU HG2 H -3.040 -6.709 -3.610 1.00 . A A . 62 GLU HG2 1 1
26 29697 1 1 62 GLU HG3 H -3.161 -8.226 -4.460 1.00 . A A . 62 GLU HG3 1 1
26 29698 1 1 62 GLU N N -4.534 -4.453 -4.421 1.00 . A A . 62 GLU N 1 1
26 29699 1 1 62 GLU O O -7.153 -5.345 -6.510 1.00 . A A . 62 GLU O 1 1
26 29700 1 1 62 GLU OE1 O -2.047 -7.400 -6.600 1.00 . A A . 62 GLU OE1 1 1
26 29701 1 1 62 GLU OE2 O -1.576 -5.677 -5.340 1.00 . A A . 62 GLU OE2 1 1
26 29702 1 1 63 ALA C C -9.497 -4.141 -4.995 1.00 . A A . 63 ALA C 1 1
26 29703 1 1 63 ALA CA C -8.732 -5.227 -4.237 1.00 . A A . 63 ALA CA 1 1
26 29704 1 1 63 ALA CB C -9.158 -5.308 -2.765 1.00 . A A . 63 ALA CB 1 1
26 29705 1 1 63 ALA H H -6.773 -5.100 -3.418 1.00 . A A . 63 ALA H 1 1
26 29706 1 1 63 ALA HA H -8.992 -6.144 -4.755 1.00 . A A . 63 ALA HA 1 1
26 29707 1 1 63 ALA HB1 H -10.236 -5.461 -2.705 1.00 . A A . 63 ALA HB1 1 1
26 29708 1 1 63 ALA HB2 H -8.654 -6.141 -2.274 1.00 . A A . 63 ALA HB2 1 1
26 29709 1 1 63 ALA HB3 H -8.902 -4.378 -2.251 1.00 . A A . 63 ALA HB3 1 1
26 29710 1 1 63 ALA N N -7.279 -5.131 -4.294 1.00 . A A . 63 ALA N 1 1
26 29711 1 1 63 ALA O O -10.657 -4.369 -5.330 1.00 . A A . 63 ALA O 1 1
26 29712 1 1 64 VAL C C -9.327 -2.159 -7.563 1.00 . A A . 64 VAL C 1 1
26 29713 1 1 64 VAL CA C -9.501 -1.927 -6.068 1.00 . A A . 64 VAL CA 1 1
26 29714 1 1 64 VAL CB C -8.973 -0.525 -5.659 1.00 . A A . 64 VAL CB 1 1
26 29715 1 1 64 VAL CG1 C -8.497 -0.498 -4.204 1.00 . A A . 64 VAL CG1 1 1
26 29716 1 1 64 VAL CG2 C -7.765 -0.019 -6.440 1.00 . A A . 64 VAL CG2 1 1
26 29717 1 1 64 VAL H H -7.929 -2.843 -4.961 1.00 . A A . 64 VAL H 1 1
26 29718 1 1 64 VAL HA H -10.567 -1.976 -5.875 1.00 . A A . 64 VAL HA 1 1
26 29719 1 1 64 VAL HB H -9.756 0.207 -5.802 1.00 . A A . 64 VAL HB 1 1
26 29720 1 1 64 VAL HG11 H -7.584 -1.095 -4.155 1.00 . A A . 64 VAL HG11 1 1
26 29721 1 1 64 VAL HG12 H -8.255 0.516 -3.909 1.00 . A A . 64 VAL HG12 1 1
26 29722 1 1 64 VAL HG13 H -9.262 -0.905 -3.549 1.00 . A A . 64 VAL HG13 1 1
26 29723 1 1 64 VAL HG21 H -6.998 -0.780 -6.360 1.00 . A A . 64 VAL HG21 1 1
26 29724 1 1 64 VAL HG22 H -8.035 0.180 -7.473 1.00 . A A . 64 VAL HG22 1 1
26 29725 1 1 64 VAL HG23 H -7.380 0.907 -6.016 1.00 . A A . 64 VAL HG23 1 1
26 29726 1 1 64 VAL N N -8.876 -2.998 -5.286 1.00 . A A . 64 VAL N 1 1
26 29727 1 1 64 VAL O O -10.035 -1.555 -8.368 1.00 . A A . 64 VAL O 1 1
26 29728 1 1 65 SER C C -6.837 -4.248 -9.482 1.00 . A A . 65 SER C 1 1
26 29729 1 1 65 SER CA C -7.925 -3.157 -9.318 1.00 . A A . 65 SER CA 1 1
26 29730 1 1 65 SER CB C -7.510 -1.770 -9.841 1.00 . A A . 65 SER CB 1 1
26 29731 1 1 65 SER H H -7.876 -3.542 -7.226 1.00 . A A . 65 SER H 1 1
26 29732 1 1 65 SER HA H -8.800 -3.462 -9.887 1.00 . A A . 65 SER HA 1 1
26 29733 1 1 65 SER HB2 H -7.413 -1.071 -9.026 1.00 . A A . 65 SER HB2 1 1
26 29734 1 1 65 SER HB3 H -6.518 -1.785 -10.252 1.00 . A A . 65 SER HB3 1 1
26 29735 1 1 65 SER HG H -9.263 -1.035 -10.193 1.00 . A A . 65 SER HG 1 1
26 29736 1 1 65 SER N N -8.373 -3.015 -7.940 1.00 . A A . 65 SER N 1 1
26 29737 1 1 65 SER O O -5.655 -3.939 -9.684 1.00 . A A . 65 SER O 1 1
26 29738 1 1 65 SER OG O -8.484 -1.247 -10.731 1.00 . A A . 65 SER OG 1 1
26 29739 1 1 66 PRO C C -5.751 -6.861 -10.832 1.00 . A A . 66 PRO C 1 1
26 29740 1 1 66 PRO CA C -6.271 -6.651 -9.410 1.00 . A A . 66 PRO CA 1 1
26 29741 1 1 66 PRO CB C -7.038 -7.868 -8.887 1.00 . A A . 66 PRO CB 1 1
26 29742 1 1 66 PRO CD C -8.567 -6.046 -9.122 1.00 . A A . 66 PRO CD 1 1
26 29743 1 1 66 PRO CG C -8.483 -7.563 -9.281 1.00 . A A . 66 PRO CG 1 1
26 29744 1 1 66 PRO HA H -5.433 -6.442 -8.746 1.00 . A A . 66 PRO HA 1 1
26 29745 1 1 66 PRO HB2 H -6.684 -8.802 -9.328 1.00 . A A . 66 PRO HB2 1 1
26 29746 1 1 66 PRO HB3 H -6.958 -7.907 -7.799 1.00 . A A . 66 PRO HB3 1 1
26 29747 1 1 66 PRO HD2 H -9.298 -5.634 -9.810 1.00 . A A . 66 PRO HD2 1 1
26 29748 1 1 66 PRO HD3 H -8.872 -5.810 -8.104 1.00 . A A . 66 PRO HD3 1 1
26 29749 1 1 66 PRO HG2 H -8.645 -7.832 -10.326 1.00 . A A . 66 PRO HG2 1 1
26 29750 1 1 66 PRO HG3 H -9.196 -8.077 -8.636 1.00 . A A . 66 PRO HG3 1 1
26 29751 1 1 66 PRO N N -7.218 -5.540 -9.376 1.00 . A A . 66 PRO N 1 1
26 29752 1 1 66 PRO O O -6.463 -6.626 -11.806 1.00 . A A . 66 PRO O 1 1
26 29753 1 1 67 GLY C C -3.488 -6.080 -12.962 1.00 . A A . 67 GLY C 1 1
26 29754 1 1 67 GLY CA C -3.813 -7.410 -12.270 1.00 . A A . 67 GLY CA 1 1
26 29755 1 1 67 GLY H H -3.937 -7.434 -10.134 1.00 . A A . 67 GLY H 1 1
26 29756 1 1 67 GLY HA2 H -2.881 -7.957 -12.138 1.00 . A A . 67 GLY HA2 1 1
26 29757 1 1 67 GLY HA3 H -4.471 -7.965 -12.940 1.00 . A A . 67 GLY HA3 1 1
26 29758 1 1 67 GLY N N -4.481 -7.262 -10.968 1.00 . A A . 67 GLY N 1 1
26 29759 1 1 67 GLY O O -2.704 -6.062 -13.911 1.00 . A A . 67 GLY O 1 1
26 29760 1 1 68 LEU C C -2.342 -3.211 -12.436 1.00 . A A . 68 LEU C 1 1
26 29761 1 1 68 LEU CA C -3.716 -3.618 -12.970 1.00 . A A . 68 LEU CA 1 1
26 29762 1 1 68 LEU CB C -4.819 -2.631 -12.520 1.00 . A A . 68 LEU CB 1 1
26 29763 1 1 68 LEU CD1 C -6.097 -0.507 -12.861 1.00 . A A . 68 LEU CD1 1 1
26 29764 1 1 68 LEU CD2 C -3.721 -0.525 -13.562 1.00 . A A . 68 LEU CD2 1 1
26 29765 1 1 68 LEU CG C -4.974 -1.386 -13.414 1.00 . A A . 68 LEU CG 1 1
26 29766 1 1 68 LEU H H -4.705 -5.041 -11.726 1.00 . A A . 68 LEU H 1 1
26 29767 1 1 68 LEU HA H -3.670 -3.636 -14.059 1.00 . A A . 68 LEU HA 1 1
26 29768 1 1 68 LEU HB2 H -5.782 -3.146 -12.508 1.00 . A A . 68 LEU HB2 1 1
26 29769 1 1 68 LEU HB3 H -4.626 -2.306 -11.497 1.00 . A A . 68 LEU HB3 1 1
26 29770 1 1 68 LEU HD11 H -6.236 0.373 -13.488 1.00 . A A . 68 LEU HD11 1 1
26 29771 1 1 68 LEU HD12 H -5.848 -0.194 -11.845 1.00 . A A . 68 LEU HD12 1 1
26 29772 1 1 68 LEU HD13 H -7.026 -1.074 -12.854 1.00 . A A . 68 LEU HD13 1 1
26 29773 1 1 68 LEU HD21 H -2.953 -1.065 -14.112 1.00 . A A . 68 LEU HD21 1 1
26 29774 1 1 68 LEU HD22 H -3.352 -0.242 -12.581 1.00 . A A . 68 LEU HD22 1 1
26 29775 1 1 68 LEU HD23 H -3.974 0.370 -14.127 1.00 . A A . 68 LEU HD23 1 1
26 29776 1 1 68 LEU HG H -5.252 -1.715 -14.406 1.00 . A A . 68 LEU HG 1 1
26 29777 1 1 68 LEU N N -4.045 -4.957 -12.490 1.00 . A A . 68 LEU N 1 1
26 29778 1 1 68 LEU O O -1.427 -2.916 -13.206 1.00 . A A . 68 LEU O 1 1
26 29779 1 1 69 TYR C C 0.184 -3.529 -10.322 1.00 . A A . 69 TYR C 1 1
26 29780 1 1 69 TYR CA C -1.029 -2.611 -10.475 1.00 . A A . 69 TYR CA 1 1
26 29781 1 1 69 TYR CB C -1.435 -2.014 -9.134 1.00 . A A . 69 TYR CB 1 1
26 29782 1 1 69 TYR CD1 C -2.639 -0.001 -10.057 1.00 . A A . 69 TYR CD1 1 1
26 29783 1 1 69 TYR CD2 C -3.775 -1.391 -8.434 1.00 . A A . 69 TYR CD2 1 1
26 29784 1 1 69 TYR CE1 C -3.720 0.896 -10.080 1.00 . A A . 69 TYR CE1 1 1
26 29785 1 1 69 TYR CE2 C -4.853 -0.502 -8.452 1.00 . A A . 69 TYR CE2 1 1
26 29786 1 1 69 TYR CG C -2.641 -1.112 -9.204 1.00 . A A . 69 TYR CG 1 1
26 29787 1 1 69 TYR CZ C -4.838 0.656 -9.253 1.00 . A A . 69 TYR CZ 1 1
26 29788 1 1 69 TYR H H -2.978 -3.483 -10.536 1.00 . A A . 69 TYR H 1 1
26 29789 1 1 69 TYR HA H -0.719 -1.771 -11.097 1.00 . A A . 69 TYR HA 1 1
26 29790 1 1 69 TYR HB2 H -1.652 -2.824 -8.442 1.00 . A A . 69 TYR HB2 1 1
26 29791 1 1 69 TYR HB3 H -0.593 -1.424 -8.764 1.00 . A A . 69 TYR HB3 1 1
26 29792 1 1 69 TYR HD1 H -1.813 0.131 -10.724 1.00 . A A . 69 TYR HD1 1 1
26 29793 1 1 69 TYR HD2 H -3.831 -2.284 -7.828 1.00 . A A . 69 TYR HD2 1 1
26 29794 1 1 69 TYR HE1 H -3.703 1.752 -10.735 1.00 . A A . 69 TYR HE1 1 1
26 29795 1 1 69 TYR HE2 H -5.697 -0.721 -7.846 1.00 . A A . 69 TYR HE2 1 1
26 29796 1 1 69 TYR HH H -5.683 2.359 -9.672 1.00 . A A . 69 TYR HH 1 1
26 29797 1 1 69 TYR N N -2.188 -3.219 -11.115 1.00 . A A . 69 TYR N 1 1
26 29798 1 1 69 TYR O O 0.198 -4.517 -9.588 1.00 . A A . 69 TYR O 1 1
26 29799 1 1 69 TYR OH O -5.892 1.519 -9.232 1.00 . A A . 69 TYR OH 1 1
26 29800 1 1 70 ARG C C 3.277 -3.343 -9.440 1.00 . A A . 70 ARG C 1 1
26 29801 1 1 70 ARG CA C 2.629 -3.642 -10.801 1.00 . A A . 70 ARG CA 1 1
26 29802 1 1 70 ARG CB C 3.461 -3.047 -11.957 1.00 . A A . 70 ARG CB 1 1
26 29803 1 1 70 ARG CD C 2.173 -2.195 -13.968 1.00 . A A . 70 ARG CD 1 1
26 29804 1 1 70 ARG CG C 2.981 -3.367 -13.386 1.00 . A A . 70 ARG CG 1 1
26 29805 1 1 70 ARG CZ C 1.039 -2.915 -16.095 1.00 . A A . 70 ARG CZ 1 1
26 29806 1 1 70 ARG H H 1.199 -2.205 -11.416 1.00 . A A . 70 ARG H 1 1
26 29807 1 1 70 ARG HA H 2.580 -4.723 -10.864 1.00 . A A . 70 ARG HA 1 1
26 29808 1 1 70 ARG HB2 H 3.450 -1.974 -11.832 1.00 . A A . 70 ARG HB2 1 1
26 29809 1 1 70 ARG HB3 H 4.506 -3.322 -11.868 1.00 . A A . 70 ARG HB3 1 1
26 29810 1 1 70 ARG HD2 H 1.193 -2.153 -13.493 1.00 . A A . 70 ARG HD2 1 1
26 29811 1 1 70 ARG HD3 H 2.711 -1.269 -13.721 1.00 . A A . 70 ARG HD3 1 1
26 29812 1 1 70 ARG HE H 2.762 -1.897 -15.975 1.00 . A A . 70 ARG HE 1 1
26 29813 1 1 70 ARG HG2 H 3.865 -3.516 -14.010 1.00 . A A . 70 ARG HG2 1 1
26 29814 1 1 70 ARG HG3 H 2.389 -4.283 -13.399 1.00 . A A . 70 ARG HG3 1 1
26 29815 1 1 70 ARG HH11 H -0.173 -3.298 -14.509 1.00 . A A . 70 ARG HH11 1 1
26 29816 1 1 70 ARG HH12 H -0.715 -3.947 -16.017 1.00 . A A . 70 ARG HH12 1 1
26 29817 1 1 70 ARG HH21 H 1.874 -2.552 -17.894 1.00 . A A . 70 ARG HH21 1 1
26 29818 1 1 70 ARG HH22 H 0.359 -3.413 -17.930 1.00 . A A . 70 ARG HH22 1 1
26 29819 1 1 70 ARG N N 1.285 -3.085 -10.917 1.00 . A A . 70 ARG N 1 1
26 29820 1 1 70 ARG NE N 2.021 -2.309 -15.433 1.00 . A A . 70 ARG NE 1 1
26 29821 1 1 70 ARG NH1 N -0.002 -3.462 -15.500 1.00 . A A . 70 ARG NH1 1 1
26 29822 1 1 70 ARG NH2 N 1.100 -2.976 -17.409 1.00 . A A . 70 ARG NH2 1 1
26 29823 1 1 70 ARG O O 4.467 -3.053 -9.396 1.00 . A A . 70 ARG O 1 1
26 29824 1 1 71 VAL C C 4.189 -3.662 -6.498 1.00 . A A . 71 VAL C 1 1
26 29825 1 1 71 VAL CA C 3.027 -2.844 -7.071 1.00 . A A . 71 VAL CA 1 1
26 29826 1 1 71 VAL CB C 1.956 -2.503 -6.020 1.00 . A A . 71 VAL CB 1 1
26 29827 1 1 71 VAL CG1 C 1.242 -3.690 -5.411 1.00 . A A . 71 VAL CG1 1 1
26 29828 1 1 71 VAL CG2 C 2.569 -1.755 -4.837 1.00 . A A . 71 VAL CG2 1 1
26 29829 1 1 71 VAL H H 1.582 -3.764 -8.411 1.00 . A A . 71 VAL H 1 1
26 29830 1 1 71 VAL HA H 3.427 -1.882 -7.362 1.00 . A A . 71 VAL HA 1 1
26 29831 1 1 71 VAL HB H 1.213 -1.860 -6.495 1.00 . A A . 71 VAL HB 1 1
26 29832 1 1 71 VAL HG11 H 0.732 -4.238 -6.198 1.00 . A A . 71 VAL HG11 1 1
26 29833 1 1 71 VAL HG12 H 1.962 -4.314 -4.887 1.00 . A A . 71 VAL HG12 1 1
26 29834 1 1 71 VAL HG13 H 0.537 -3.298 -4.676 1.00 . A A . 71 VAL HG13 1 1
26 29835 1 1 71 VAL HG21 H 3.344 -2.355 -4.369 1.00 . A A . 71 VAL HG21 1 1
26 29836 1 1 71 VAL HG22 H 2.992 -0.831 -5.187 1.00 . A A . 71 VAL HG22 1 1
26 29837 1 1 71 VAL HG23 H 1.808 -1.523 -4.099 1.00 . A A . 71 VAL HG23 1 1
26 29838 1 1 71 VAL N N 2.514 -3.368 -8.342 1.00 . A A . 71 VAL N 1 1
26 29839 1 1 71 VAL O O 4.083 -4.871 -6.280 1.00 . A A . 71 VAL O 1 1
26 29840 1 1 72 SER C C 6.556 -3.169 -4.108 1.00 . A A . 72 SER C 1 1
26 29841 1 1 72 SER CA C 6.497 -3.524 -5.604 1.00 . A A . 72 SER CA 1 1
26 29842 1 1 72 SER CB C 7.760 -3.095 -6.371 1.00 . A A . 72 SER CB 1 1
26 29843 1 1 72 SER H H 5.266 -1.963 -6.425 1.00 . A A . 72 SER H 1 1
26 29844 1 1 72 SER HA H 6.443 -4.610 -5.666 1.00 . A A . 72 SER HA 1 1
26 29845 1 1 72 SER HB2 H 8.572 -3.783 -6.128 1.00 . A A . 72 SER HB2 1 1
26 29846 1 1 72 SER HB3 H 7.556 -3.131 -7.438 1.00 . A A . 72 SER HB3 1 1
26 29847 1 1 72 SER HG H 7.652 -1.182 -6.617 1.00 . A A . 72 SER HG 1 1
26 29848 1 1 72 SER N N 5.297 -2.967 -6.237 1.00 . A A . 72 SER N 1 1
26 29849 1 1 72 SER O O 6.043 -2.136 -3.687 1.00 . A A . 72 SER O 1 1
26 29850 1 1 72 SER OG O 8.183 -1.785 -6.087 1.00 . A A . 72 SER OG 1 1
26 29851 1 1 73 ILE C C 8.580 -4.081 -1.341 1.00 . A A . 73 ILE C 1 1
26 29852 1 1 73 ILE CA C 7.132 -3.933 -1.811 1.00 . A A . 73 ILE CA 1 1
26 29853 1 1 73 ILE CB C 6.256 -5.023 -1.165 1.00 . A A . 73 ILE CB 1 1
26 29854 1 1 73 ILE CD1 C 4.100 -4.996 -2.720 1.00 . A A . 73 ILE CD1 1 1
26 29855 1 1 73 ILE CG1 C 4.775 -4.675 -1.386 1.00 . A A . 73 ILE CG1 1 1
26 29856 1 1 73 ILE CG2 C 6.508 -5.076 0.358 1.00 . A A . 73 ILE CG2 1 1
26 29857 1 1 73 ILE H H 7.534 -4.880 -3.646 1.00 . A A . 73 ILE H 1 1
26 29858 1 1 73 ILE HA H 6.729 -2.971 -1.473 1.00 . A A . 73 ILE HA 1 1
26 29859 1 1 73 ILE HB H 6.478 -6.005 -1.587 1.00 . A A . 73 ILE HB 1 1
26 29860 1 1 73 ILE HD11 H 4.398 -4.287 -3.482 1.00 . A A . 73 ILE HD11 1 1
26 29861 1 1 73 ILE HD12 H 4.328 -6.015 -3.028 1.00 . A A . 73 ILE HD12 1 1
26 29862 1 1 73 ILE HD13 H 3.027 -4.864 -2.596 1.00 . A A . 73 ILE HD13 1 1
26 29863 1 1 73 ILE HG12 H 4.186 -5.177 -0.625 1.00 . A A . 73 ILE HG12 1 1
26 29864 1 1 73 ILE HG13 H 4.698 -3.604 -1.256 1.00 . A A . 73 ILE HG13 1 1
26 29865 1 1 73 ILE HG21 H 5.752 -5.692 0.832 1.00 . A A . 73 ILE HG21 1 1
26 29866 1 1 73 ILE HG22 H 7.486 -5.514 0.580 1.00 . A A . 73 ILE HG22 1 1
26 29867 1 1 73 ILE HG23 H 6.456 -4.074 0.787 1.00 . A A . 73 ILE HG23 1 1
26 29868 1 1 73 ILE N N 7.087 -4.062 -3.274 1.00 . A A . 73 ILE N 1 1
26 29869 1 1 73 ILE O O 9.251 -5.015 -1.785 1.00 . A A . 73 ILE O 1 1
26 29870 1 1 74 THR C C 10.122 -4.386 1.440 1.00 . A A . 74 THR C 1 1
26 29871 1 1 74 THR CA C 10.257 -3.343 0.334 1.00 . A A . 74 THR CA 1 1
26 29872 1 1 74 THR CB C 10.696 -1.992 0.917 1.00 . A A . 74 THR CB 1 1
26 29873 1 1 74 THR CG2 C 10.962 -0.952 -0.171 1.00 . A A . 74 THR CG2 1 1
26 29874 1 1 74 THR H H 8.389 -2.452 -0.145 1.00 . A A . 74 THR H 1 1
26 29875 1 1 74 THR HA H 11.033 -3.691 -0.350 1.00 . A A . 74 THR HA 1 1
26 29876 1 1 74 THR HB H 11.615 -2.142 1.489 1.00 . A A . 74 THR HB 1 1
26 29877 1 1 74 THR HG1 H 9.403 -2.325 2.247 1.00 . A A . 74 THR HG1 1 1
26 29878 1 1 74 THR HG21 H 11.715 -1.338 -0.858 1.00 . A A . 74 THR HG21 1 1
26 29879 1 1 74 THR HG22 H 11.337 -0.038 0.286 1.00 . A A . 74 THR HG22 1 1
26 29880 1 1 74 THR HG23 H 10.049 -0.732 -0.724 1.00 . A A . 74 THR HG23 1 1
26 29881 1 1 74 THR N N 8.998 -3.218 -0.406 1.00 . A A . 74 THR N 1 1
26 29882 1 1 74 THR O O 9.335 -4.191 2.369 1.00 . A A . 74 THR O 1 1
26 29883 1 1 74 THR OG1 O 9.675 -1.519 1.776 1.00 . A A . 74 THR OG1 1 1
26 29884 1 1 75 SER C C 12.152 -7.550 2.029 1.00 . A A . 75 SER C 1 1
26 29885 1 1 75 SER CA C 11.141 -6.461 2.404 1.00 . A A . 75 SER CA 1 1
26 29886 1 1 75 SER CB C 9.864 -7.128 2.903 1.00 . A A . 75 SER CB 1 1
26 29887 1 1 75 SER H H 11.622 -5.391 0.611 1.00 . A A . 75 SER H 1 1
26 29888 1 1 75 SER HA H 11.554 -5.929 3.260 1.00 . A A . 75 SER HA 1 1
26 29889 1 1 75 SER HB2 H 10.122 -7.873 3.652 1.00 . A A . 75 SER HB2 1 1
26 29890 1 1 75 SER HB3 H 9.300 -6.356 3.400 1.00 . A A . 75 SER HB3 1 1
26 29891 1 1 75 SER HG H 9.808 -8.158 1.281 1.00 . A A . 75 SER HG 1 1
26 29892 1 1 75 SER N N 10.925 -5.440 1.361 1.00 . A A . 75 SER N 1 1
26 29893 1 1 75 SER O O 11.837 -8.559 1.400 1.00 . A A . 75 SER O 1 1
26 29894 1 1 75 SER OG O 9.135 -7.760 1.861 1.00 . A A . 75 SER OG 1 1
26 29895 1 1 76 GLU C C 15.127 -8.900 3.330 1.00 . A A . 76 GLU C 1 1
26 29896 1 1 76 GLU CA C 14.580 -8.067 2.147 1.00 . A A . 76 GLU CA 1 1
26 29897 1 1 76 GLU CB C 15.616 -7.043 1.624 1.00 . A A . 76 GLU CB 1 1
26 29898 1 1 76 GLU CD C 14.046 -5.177 0.724 1.00 . A A . 76 GLU CD 1 1
26 29899 1 1 76 GLU CG C 15.166 -6.184 0.419 1.00 . A A . 76 GLU CG 1 1
26 29900 1 1 76 GLU H H 13.470 -6.411 2.908 1.00 . A A . 76 GLU H 1 1
26 29901 1 1 76 GLU HA H 14.356 -8.758 1.333 1.00 . A A . 76 GLU HA 1 1
26 29902 1 1 76 GLU HB2 H 15.911 -6.379 2.439 1.00 . A A . 76 GLU HB2 1 1
26 29903 1 1 76 GLU HB3 H 16.505 -7.595 1.315 1.00 . A A . 76 GLU HB3 1 1
26 29904 1 1 76 GLU HG2 H 16.029 -5.626 0.056 1.00 . A A . 76 GLU HG2 1 1
26 29905 1 1 76 GLU HG3 H 14.838 -6.851 -0.380 1.00 . A A . 76 GLU HG3 1 1
26 29906 1 1 76 GLU N N 13.361 -7.347 2.523 1.00 . A A . 76 GLU N 1 1
26 29907 1 1 76 GLU O O 16.218 -8.645 3.837 1.00 . A A . 76 GLU O 1 1
26 29908 1 1 76 GLU OE1 O 13.949 -4.715 1.883 1.00 . A A . 76 GLU OE1 1 1
26 29909 1 1 76 GLU OE2 O 13.206 -4.934 -0.173 1.00 . A A . 76 GLU OE2 1 1
26 29910 1 1 77 VAL C C 14.046 -12.060 4.872 1.00 . A A . 77 VAL C 1 1
26 29911 1 1 77 VAL CA C 14.623 -10.652 5.029 1.00 . A A . 77 VAL CA 1 1
26 29912 1 1 77 VAL CB C 14.008 -9.975 6.281 1.00 . A A . 77 VAL CB 1 1
26 29913 1 1 77 VAL CG1 C 14.234 -10.838 7.534 1.00 . A A . 77 VAL CG1 1 1
26 29914 1 1 77 VAL CG2 C 14.573 -8.572 6.565 1.00 . A A . 77 VAL CG2 1 1
26 29915 1 1 77 VAL H H 13.493 -10.094 3.321 1.00 . A A . 77 VAL H 1 1
26 29916 1 1 77 VAL HA H 15.703 -10.733 5.166 1.00 . A A . 77 VAL HA 1 1
26 29917 1 1 77 VAL HB H 12.930 -9.872 6.134 1.00 . A A . 77 VAL HB 1 1
26 29918 1 1 77 VAL HG11 H 15.300 -11.030 7.664 1.00 . A A . 77 VAL HG11 1 1
26 29919 1 1 77 VAL HG12 H 13.844 -10.327 8.414 1.00 . A A . 77 VAL HG12 1 1
26 29920 1 1 77 VAL HG13 H 13.706 -11.783 7.432 1.00 . A A . 77 VAL HG13 1 1
26 29921 1 1 77 VAL HG21 H 14.146 -8.176 7.486 1.00 . A A . 77 VAL HG21 1 1
26 29922 1 1 77 VAL HG22 H 15.658 -8.613 6.663 1.00 . A A . 77 VAL HG22 1 1
26 29923 1 1 77 VAL HG23 H 14.306 -7.889 5.759 1.00 . A A . 77 VAL HG23 1 1
26 29924 1 1 77 VAL N N 14.346 -9.874 3.813 1.00 . A A . 77 VAL N 1 1
26 29925 1 1 77 VAL O O 12.838 -12.212 4.698 1.00 . A A . 77 VAL O 1 1
26 29926 2 2 1 CU1 CU CU -4.624 6.178 -11.380 1.00 . B A . 178 CU1 CU 1 1
27 29927 1 1 1 ASN C C 8.533 0.513 16.468 1.00 . A A . 1 ASN C 1 1
27 29928 1 1 1 ASN CA C 9.130 1.225 17.701 1.00 . A A . 1 ASN CA 1 1
27 29929 1 1 1 ASN CB C 9.749 0.249 18.728 1.00 . A A . 1 ASN CB 1 1
27 29930 1 1 1 ASN CG C 8.729 -0.657 19.414 1.00 . A A . 1 ASN CG 1 1
27 29931 1 1 1 ASN H1 H 7.155 1.927 18.145 1.00 . A A . 1 ASN H1 1 1
27 29932 1 1 1 ASN HA H 9.930 1.866 17.327 1.00 . A A . 1 ASN HA 1 1
27 29933 1 1 1 ASN HB2 H 10.486 -0.376 18.225 1.00 . A A . 1 ASN HB2 1 1
27 29934 1 1 1 ASN HB3 H 10.276 0.819 19.493 1.00 . A A . 1 ASN HB3 1 1
27 29935 1 1 1 ASN HD21 H 8.291 -1.611 17.690 1.00 . A A . 1 ASN HD21 1 1
27 29936 1 1 1 ASN HD22 H 7.382 -2.109 19.120 1.00 . A A . 1 ASN HD22 1 1
27 29937 1 1 1 ASN N N 8.136 2.092 18.359 1.00 . A A . 1 ASN N 1 1
27 29938 1 1 1 ASN ND2 N 8.098 -1.558 18.684 1.00 . A A . 1 ASN ND2 1 1
27 29939 1 1 1 ASN O O 8.939 -0.593 16.104 1.00 . A A . 1 ASN O 1 1
27 29940 1 1 1 ASN OD1 O 8.493 -0.560 20.609 1.00 . A A . 1 ASN OD1 1 1
27 29941 1 1 2 ASP C C 7.321 0.339 13.561 1.00 . A A . 2 ASP C 1 1
27 29942 1 1 2 ASP CA C 6.596 0.603 14.887 1.00 . A A . 2 ASP CA 1 1
27 29943 1 1 2 ASP CB C 5.433 1.604 14.740 1.00 . A A . 2 ASP CB 1 1
27 29944 1 1 2 ASP CG C 4.757 1.911 16.095 1.00 . A A . 2 ASP CG 1 1
27 29945 1 1 2 ASP H H 7.193 2.000 16.312 1.00 . A A . 2 ASP H 1 1
27 29946 1 1 2 ASP HA H 6.181 -0.340 15.246 1.00 . A A . 2 ASP HA 1 1
27 29947 1 1 2 ASP HB2 H 5.798 2.528 14.288 1.00 . A A . 2 ASP HB2 1 1
27 29948 1 1 2 ASP HB3 H 4.699 1.196 14.042 1.00 . A A . 2 ASP HB3 1 1
27 29949 1 1 2 ASP N N 7.494 1.121 15.905 1.00 . A A . 2 ASP N 1 1
27 29950 1 1 2 ASP O O 8.298 1.004 13.214 1.00 . A A . 2 ASP O 1 1
27 29951 1 1 2 ASP OD1 O 5.425 2.535 16.964 1.00 . A A . 2 ASP OD1 1 1
27 29952 1 1 2 ASP OD2 O 3.594 1.485 16.269 1.00 . A A . 2 ASP OD2 1 1
27 29953 1 1 3 SER C C 6.885 0.030 10.436 1.00 . A A . 3 SER C 1 1
27 29954 1 1 3 SER CA C 7.412 -0.936 11.495 1.00 . A A . 3 SER CA 1 1
27 29955 1 1 3 SER CB C 7.126 -2.373 11.070 1.00 . A A . 3 SER CB 1 1
27 29956 1 1 3 SER H H 5.946 -1.059 13.040 1.00 . A A . 3 SER H 1 1
27 29957 1 1 3 SER HA H 8.494 -0.811 11.556 1.00 . A A . 3 SER HA 1 1
27 29958 1 1 3 SER HB2 H 6.968 -2.993 11.952 1.00 . A A . 3 SER HB2 1 1
27 29959 1 1 3 SER HB3 H 6.228 -2.413 10.452 1.00 . A A . 3 SER HB3 1 1
27 29960 1 1 3 SER HG H 8.494 -3.717 10.742 1.00 . A A . 3 SER HG 1 1
27 29961 1 1 3 SER N N 6.842 -0.648 12.807 1.00 . A A . 3 SER N 1 1
27 29962 1 1 3 SER O O 5.857 0.686 10.622 1.00 . A A . 3 SER O 1 1
27 29963 1 1 3 SER OG O 8.233 -2.864 10.342 1.00 . A A . 3 SER OG 1 1
27 29964 1 1 4 THR C C 7.646 0.393 6.885 1.00 . A A . 4 THR C 1 1
27 29965 1 1 4 THR CA C 7.200 1.009 8.201 1.00 . A A . 4 THR CA 1 1
27 29966 1 1 4 THR CB C 7.781 2.415 8.413 1.00 . A A . 4 THR CB 1 1
27 29967 1 1 4 THR CG2 C 7.327 3.407 7.339 1.00 . A A . 4 THR CG2 1 1
27 29968 1 1 4 THR H H 8.385 -0.477 9.175 1.00 . A A . 4 THR H 1 1
27 29969 1 1 4 THR HA H 6.116 1.097 8.188 1.00 . A A . 4 THR HA 1 1
27 29970 1 1 4 THR HB H 8.872 2.363 8.419 1.00 . A A . 4 THR HB 1 1
27 29971 1 1 4 THR HG1 H 6.860 2.219 10.118 1.00 . A A . 4 THR HG1 1 1
27 29972 1 1 4 THR HG21 H 7.710 3.106 6.364 1.00 . A A . 4 THR HG21 1 1
27 29973 1 1 4 THR HG22 H 7.717 4.398 7.575 1.00 . A A . 4 THR HG22 1 1
27 29974 1 1 4 THR HG23 H 6.238 3.452 7.309 1.00 . A A . 4 THR HG23 1 1
27 29975 1 1 4 THR N N 7.576 0.119 9.299 1.00 . A A . 4 THR N 1 1
27 29976 1 1 4 THR O O 8.784 -0.049 6.744 1.00 . A A . 4 THR O 1 1
27 29977 1 1 4 THR OG1 O 7.333 2.924 9.648 1.00 . A A . 4 THR OG1 1 1
27 29978 1 1 5 ALA C C 6.326 0.849 3.535 1.00 . A A . 5 ALA C 1 1
27 29979 1 1 5 ALA CA C 7.007 -0.053 4.547 1.00 . A A . 5 ALA CA 1 1
27 29980 1 1 5 ALA CB C 6.524 -1.492 4.311 1.00 . A A . 5 ALA CB 1 1
27 29981 1 1 5 ALA H H 5.834 0.802 6.115 1.00 . A A . 5 ALA H 1 1
27 29982 1 1 5 ALA HA H 8.082 -0.010 4.358 1.00 . A A . 5 ALA HA 1 1
27 29983 1 1 5 ALA HB1 H 5.436 -1.503 4.216 1.00 . A A . 5 ALA HB1 1 1
27 29984 1 1 5 ALA HB2 H 6.925 -1.880 3.370 1.00 . A A . 5 ALA HB2 1 1
27 29985 1 1 5 ALA HB3 H 6.854 -2.140 5.124 1.00 . A A . 5 ALA HB3 1 1
27 29986 1 1 5 ALA N N 6.735 0.384 5.916 1.00 . A A . 5 ALA N 1 1
27 29987 1 1 5 ALA O O 5.369 1.571 3.858 1.00 . A A . 5 ALA O 1 1
27 29988 1 1 6 THR C C 6.015 0.299 0.033 1.00 . A A . 6 THR C 1 1
27 29989 1 1 6 THR CA C 6.300 1.350 1.102 1.00 . A A . 6 THR CA 1 1
27 29990 1 1 6 THR CB C 7.307 2.383 0.598 1.00 . A A . 6 THR CB 1 1
27 29991 1 1 6 THR CG2 C 6.704 3.203 -0.542 1.00 . A A . 6 THR CG2 1 1
27 29992 1 1 6 THR H H 7.552 0.031 2.164 1.00 . A A . 6 THR H 1 1
27 29993 1 1 6 THR HA H 5.382 1.868 1.354 1.00 . A A . 6 THR HA 1 1
27 29994 1 1 6 THR HB H 8.209 1.865 0.267 1.00 . A A . 6 THR HB 1 1
27 29995 1 1 6 THR HG1 H 8.292 3.881 1.344 1.00 . A A . 6 THR HG1 1 1
27 29996 1 1 6 THR HG21 H 6.327 2.527 -1.305 1.00 . A A . 6 THR HG21 1 1
27 29997 1 1 6 THR HG22 H 7.465 3.840 -0.990 1.00 . A A . 6 THR HG22 1 1
27 29998 1 1 6 THR HG23 H 5.872 3.806 -0.184 1.00 . A A . 6 THR HG23 1 1
27 29999 1 1 6 THR N N 6.806 0.699 2.298 1.00 . A A . 6 THR N 1 1
27 30000 1 1 6 THR O O 6.796 -0.634 -0.175 1.00 . A A . 6 THR O 1 1
27 30001 1 1 6 THR OG1 O 7.628 3.261 1.651 1.00 . A A . 6 THR OG1 1 1
27 30002 1 1 7 PHE C C 4.371 0.676 -3.013 1.00 . A A . 7 PHE C 1 1
27 30003 1 1 7 PHE CA C 4.419 -0.273 -1.792 1.00 . A A . 7 PHE CA 1 1
27 30004 1 1 7 PHE CB C 3.036 -0.851 -1.424 1.00 . A A . 7 PHE CB 1 1
27 30005 1 1 7 PHE CD1 C 3.260 -1.246 1.151 1.00 . A A . 7 PHE CD1 1 1
27 30006 1 1 7 PHE CD2 C 2.501 -3.043 -0.277 1.00 . A A . 7 PHE CD2 1 1
27 30007 1 1 7 PHE CE1 C 3.351 -2.149 2.216 1.00 . A A . 7 PHE CE1 1 1
27 30008 1 1 7 PHE CE2 C 2.688 -3.964 0.762 1.00 . A A . 7 PHE CE2 1 1
27 30009 1 1 7 PHE CG C 2.915 -1.703 -0.145 1.00 . A A . 7 PHE CG 1 1
27 30010 1 1 7 PHE CZ C 3.154 -3.518 2.004 1.00 . A A . 7 PHE CZ 1 1
27 30011 1 1 7 PHE H H 4.313 1.276 -0.371 1.00 . A A . 7 PHE H 1 1
27 30012 1 1 7 PHE HA H 5.101 -1.100 -2.011 1.00 . A A . 7 PHE HA 1 1
27 30013 1 1 7 PHE HB2 H 2.336 -0.051 -1.409 1.00 . A A . 7 PHE HB2 1 1
27 30014 1 1 7 PHE HB3 H 2.706 -1.446 -2.266 1.00 . A A . 7 PHE HB3 1 1
27 30015 1 1 7 PHE HD1 H 3.504 -0.226 1.384 1.00 . A A . 7 PHE HD1 1 1
27 30016 1 1 7 PHE HD2 H 2.156 -3.396 -1.232 1.00 . A A . 7 PHE HD2 1 1
27 30017 1 1 7 PHE HE1 H 3.602 -1.779 3.195 1.00 . A A . 7 PHE HE1 1 1
27 30018 1 1 7 PHE HE2 H 2.510 -5.012 0.597 1.00 . A A . 7 PHE HE2 1 1
27 30019 1 1 7 PHE HZ H 3.319 -4.213 2.809 1.00 . A A . 7 PHE HZ 1 1
27 30020 1 1 7 PHE N N 4.898 0.499 -0.660 1.00 . A A . 7 PHE N 1 1
27 30021 1 1 7 PHE O O 3.755 1.745 -2.969 1.00 . A A . 7 PHE O 1 1
27 30022 1 1 8 ILE C C 4.379 0.824 -6.397 1.00 . A A . 8 ILE C 1 1
27 30023 1 1 8 ILE CA C 5.336 1.178 -5.277 1.00 . A A . 8 ILE CA 1 1
27 30024 1 1 8 ILE CB C 6.823 1.069 -5.702 1.00 . A A . 8 ILE CB 1 1
27 30025 1 1 8 ILE CD1 C 7.429 2.276 -3.505 1.00 . A A . 8 ILE CD1 1 1
27 30026 1 1 8 ILE CG1 C 7.726 2.087 -4.982 1.00 . A A . 8 ILE CG1 1 1
27 30027 1 1 8 ILE CG2 C 7.123 1.272 -7.208 1.00 . A A . 8 ILE CG2 1 1
27 30028 1 1 8 ILE H H 5.556 -0.564 -4.046 1.00 . A A . 8 ILE H 1 1
27 30029 1 1 8 ILE HA H 5.122 2.208 -5.022 1.00 . A A . 8 ILE HA 1 1
27 30030 1 1 8 ILE HB H 7.138 0.072 -5.408 1.00 . A A . 8 ILE HB 1 1
27 30031 1 1 8 ILE HD11 H 8.183 2.928 -3.069 1.00 . A A . 8 ILE HD11 1 1
27 30032 1 1 8 ILE HD12 H 6.446 2.745 -3.389 1.00 . A A . 8 ILE HD12 1 1
27 30033 1 1 8 ILE HD13 H 7.438 1.314 -2.992 1.00 . A A . 8 ILE HD13 1 1
27 30034 1 1 8 ILE HG12 H 8.767 1.778 -5.087 1.00 . A A . 8 ILE HG12 1 1
27 30035 1 1 8 ILE HG13 H 7.605 3.054 -5.458 1.00 . A A . 8 ILE HG13 1 1
27 30036 1 1 8 ILE HG21 H 6.779 0.422 -7.795 1.00 . A A . 8 ILE HG21 1 1
27 30037 1 1 8 ILE HG22 H 6.646 2.182 -7.577 1.00 . A A . 8 ILE HG22 1 1
27 30038 1 1 8 ILE HG23 H 8.200 1.346 -7.371 1.00 . A A . 8 ILE HG23 1 1
27 30039 1 1 8 ILE N N 5.077 0.327 -4.091 1.00 . A A . 8 ILE N 1 1
27 30040 1 1 8 ILE O O 4.529 -0.196 -7.055 1.00 . A A . 8 ILE O 1 1
27 30041 1 1 9 ILE C C 2.342 1.856 -8.851 1.00 . A A . 9 ILE C 1 1
27 30042 1 1 9 ILE CA C 2.181 1.404 -7.399 1.00 . A A . 9 ILE CA 1 1
27 30043 1 1 9 ILE CB C 0.926 2.017 -6.711 1.00 . A A . 9 ILE CB 1 1
27 30044 1 1 9 ILE CD1 C -0.290 2.019 -4.380 1.00 . A A . 9 ILE CD1 1 1
27 30045 1 1 9 ILE CG1 C 0.733 1.374 -5.315 1.00 . A A . 9 ILE CG1 1 1
27 30046 1 1 9 ILE CG2 C -0.330 1.787 -7.568 1.00 . A A . 9 ILE CG2 1 1
27 30047 1 1 9 ILE H H 3.333 2.466 -5.957 1.00 . A A . 9 ILE H 1 1
27 30048 1 1 9 ILE HA H 2.009 0.328 -7.456 1.00 . A A . 9 ILE HA 1 1
27 30049 1 1 9 ILE HB H 1.072 3.094 -6.591 1.00 . A A . 9 ILE HB 1 1
27 30050 1 1 9 ILE HD11 H -1.297 1.927 -4.783 1.00 . A A . 9 ILE HD11 1 1
27 30051 1 1 9 ILE HD12 H -0.239 1.498 -3.419 1.00 . A A . 9 ILE HD12 1 1
27 30052 1 1 9 ILE HD13 H -0.042 3.070 -4.228 1.00 . A A . 9 ILE HD13 1 1
27 30053 1 1 9 ILE HG12 H 0.454 0.330 -5.456 1.00 . A A . 9 ILE HG12 1 1
27 30054 1 1 9 ILE HG13 H 1.674 1.395 -4.770 1.00 . A A . 9 ILE HG13 1 1
27 30055 1 1 9 ILE HG21 H -1.211 2.181 -7.065 1.00 . A A . 9 ILE HG21 1 1
27 30056 1 1 9 ILE HG22 H -0.247 2.327 -8.518 1.00 . A A . 9 ILE HG22 1 1
27 30057 1 1 9 ILE HG23 H -0.462 0.714 -7.738 1.00 . A A . 9 ILE HG23 1 1
27 30058 1 1 9 ILE N N 3.365 1.668 -6.571 1.00 . A A . 9 ILE N 1 1
27 30059 1 1 9 ILE O O 2.183 3.034 -9.160 1.00 . A A . 9 ILE O 1 1
27 30060 1 1 10 ASP C C 1.197 0.325 -11.544 1.00 . A A . 10 ASP C 1 1
27 30061 1 1 10 ASP CA C 2.504 1.037 -11.175 1.00 . A A . 10 ASP CA 1 1
27 30062 1 1 10 ASP CB C 3.678 0.439 -11.991 1.00 . A A . 10 ASP CB 1 1
27 30063 1 1 10 ASP CG C 4.523 1.503 -12.698 1.00 . A A . 10 ASP CG 1 1
27 30064 1 1 10 ASP H H 2.798 -0.033 -9.356 1.00 . A A . 10 ASP H 1 1
27 30065 1 1 10 ASP HA H 2.375 2.091 -11.430 1.00 . A A . 10 ASP HA 1 1
27 30066 1 1 10 ASP HB2 H 4.286 -0.249 -11.391 1.00 . A A . 10 ASP HB2 1 1
27 30067 1 1 10 ASP HB3 H 3.259 -0.161 -12.793 1.00 . A A . 10 ASP HB3 1 1
27 30068 1 1 10 ASP N N 2.663 0.900 -9.723 1.00 . A A . 10 ASP N 1 1
27 30069 1 1 10 ASP O O 0.759 -0.566 -10.825 1.00 . A A . 10 ASP O 1 1
27 30070 1 1 10 ASP OD1 O 3.936 2.488 -13.207 1.00 . A A . 10 ASP OD1 1 1
27 30071 1 1 10 ASP OD2 O 5.764 1.377 -12.741 1.00 . A A . 10 ASP OD2 1 1
27 30072 1 1 11 GLY C C -1.597 1.568 -13.213 1.00 . A A . 11 GLY C 1 1
27 30073 1 1 11 GLY CA C -0.732 0.317 -13.140 1.00 . A A . 11 GLY CA 1 1
27 30074 1 1 11 GLY H H 1.020 1.480 -13.128 1.00 . A A . 11 GLY H 1 1
27 30075 1 1 11 GLY HA2 H -0.672 -0.115 -14.133 1.00 . A A . 11 GLY HA2 1 1
27 30076 1 1 11 GLY HA3 H -1.215 -0.383 -12.470 1.00 . A A . 11 GLY HA3 1 1
27 30077 1 1 11 GLY N N 0.611 0.686 -12.679 1.00 . A A . 11 GLY N 1 1
27 30078 1 1 11 GLY O O -1.397 2.466 -12.400 1.00 . A A . 11 GLY O 1 1
27 30079 1 1 12 MET C C -2.424 3.999 -15.073 1.00 . A A . 12 MET C 1 1
27 30080 1 1 12 MET CA C -3.311 2.838 -14.580 1.00 . A A . 12 MET CA 1 1
27 30081 1 1 12 MET CB C -4.247 3.238 -13.422 1.00 . A A . 12 MET CB 1 1
27 30082 1 1 12 MET CE C -7.888 4.177 -15.231 1.00 . A A . 12 MET CE 1 1
27 30083 1 1 12 MET CG C -5.493 3.965 -13.931 1.00 . A A . 12 MET CG 1 1
27 30084 1 1 12 MET H H -2.561 0.861 -14.819 1.00 . A A . 12 MET H 1 1
27 30085 1 1 12 MET HA H -3.937 2.553 -15.428 1.00 . A A . 12 MET HA 1 1
27 30086 1 1 12 MET HB2 H -4.578 2.341 -12.897 1.00 . A A . 12 MET HB2 1 1
27 30087 1 1 12 MET HB3 H -3.722 3.874 -12.709 1.00 . A A . 12 MET HB3 1 1
27 30088 1 1 12 MET HE1 H -8.249 4.652 -14.320 1.00 . A A . 12 MET HE1 1 1
27 30089 1 1 12 MET HE2 H -7.420 4.930 -15.865 1.00 . A A . 12 MET HE2 1 1
27 30090 1 1 12 MET HE3 H -8.725 3.723 -15.761 1.00 . A A . 12 MET HE3 1 1
27 30091 1 1 12 MET HG2 H -6.006 4.401 -13.073 1.00 . A A . 12 MET HG2 1 1
27 30092 1 1 12 MET HG3 H -5.190 4.786 -14.583 1.00 . A A . 12 MET HG3 1 1
27 30093 1 1 12 MET N N -2.494 1.656 -14.206 1.00 . A A . 12 MET N 1 1
27 30094 1 1 12 MET O O -2.526 4.426 -16.215 1.00 . A A . 12 MET O 1 1
27 30095 1 1 12 MET SD S -6.670 2.905 -14.811 1.00 . A A . 12 MET SD 1 1
27 30096 1 1 13 HIS C C -0.517 6.765 -13.990 1.00 . A A . 13 HIS C 1 1
27 30097 1 1 13 HIS CA C -0.327 5.278 -14.354 1.00 . A A . 13 HIS CA 1 1
27 30098 1 1 13 HIS CB C 0.429 4.991 -15.666 1.00 . A A . 13 HIS CB 1 1
27 30099 1 1 13 HIS CD2 C 0.149 2.555 -16.474 1.00 . A A . 13 HIS CD2 1 1
27 30100 1 1 13 HIS CE1 C 1.866 1.604 -15.513 1.00 . A A . 13 HIS CE1 1 1
27 30101 1 1 13 HIS CG C 0.832 3.532 -15.795 1.00 . A A . 13 HIS CG 1 1
27 30102 1 1 13 HIS H H -1.604 3.986 -13.290 1.00 . A A . 13 HIS H 1 1
27 30103 1 1 13 HIS HA H 0.352 4.938 -13.571 1.00 . A A . 13 HIS HA 1 1
27 30104 1 1 13 HIS HB2 H -0.187 5.281 -16.519 1.00 . A A . 13 HIS HB2 1 1
27 30105 1 1 13 HIS HB3 H 1.328 5.604 -15.694 1.00 . A A . 13 HIS HB3 1 1
27 30106 1 1 13 HIS HD1 H 2.610 3.312 -14.584 1.00 . A A . 13 HIS HD1 1 1
27 30107 1 1 13 HIS HD2 H -0.759 2.705 -17.043 1.00 . A A . 13 HIS HD2 1 1
27 30108 1 1 13 HIS HE1 H 2.590 0.871 -15.179 1.00 . A A . 13 HIS HE1 1 1
27 30109 1 1 13 HIS N N -1.514 4.429 -14.199 1.00 . A A . 13 HIS N 1 1
27 30110 1 1 13 HIS ND1 N 1.906 2.905 -15.192 1.00 . A A . 13 HIS ND1 1 1
27 30111 1 1 13 HIS NE2 N 0.795 1.329 -16.274 1.00 . A A . 13 HIS NE2 1 1
27 30112 1 1 13 HIS O O 0.491 7.457 -13.789 1.00 . A A . 13 HIS O 1 1
27 30113 1 1 14 CYS C C -1.901 8.586 -11.669 1.00 . A A . 14 CYS C 1 1
27 30114 1 1 14 CYS CA C -2.158 8.486 -13.201 1.00 . A A . 14 CYS CA 1 1
27 30115 1 1 14 CYS CB C -3.642 8.657 -13.570 1.00 . A A . 14 CYS CB 1 1
27 30116 1 1 14 CYS H H -2.540 6.602 -14.017 1.00 . A A . 14 CYS H 1 1
27 30117 1 1 14 CYS HA H -1.589 9.283 -13.680 1.00 . A A . 14 CYS HA 1 1
27 30118 1 1 14 CYS HB2 H -4.019 9.546 -13.053 1.00 . A A . 14 CYS HB2 1 1
27 30119 1 1 14 CYS HB3 H -3.709 8.867 -14.640 1.00 . A A . 14 CYS HB3 1 1
27 30120 1 1 14 CYS N N -1.764 7.206 -13.782 1.00 . A A . 14 CYS N 1 1
27 30121 1 1 14 CYS O O -1.798 9.682 -11.121 1.00 . A A . 14 CYS O 1 1
27 30122 1 1 14 CYS SG S -4.747 7.254 -13.200 1.00 . A A . 14 CYS SG 1 1
27 30123 1 1 15 LYS C C -2.295 7.706 -8.495 1.00 . A A . 15 LYS C 1 1
27 30124 1 1 15 LYS CA C -1.279 7.271 -9.577 1.00 . A A . 15 LYS CA 1 1
27 30125 1 1 15 LYS CB C 0.106 7.881 -9.318 1.00 . A A . 15 LYS CB 1 1
27 30126 1 1 15 LYS CD C 2.348 8.418 -10.202 1.00 . A A . 15 LYS CD 1 1
27 30127 1 1 15 LYS CE C 3.063 9.040 -11.410 1.00 . A A . 15 LYS CE 1 1
27 30128 1 1 15 LYS CG C 1.002 7.814 -10.547 1.00 . A A . 15 LYS CG 1 1
27 30129 1 1 15 LYS H H -1.957 6.598 -11.491 1.00 . A A . 15 LYS H 1 1
27 30130 1 1 15 LYS HA H -1.076 6.211 -9.430 1.00 . A A . 15 LYS HA 1 1
27 30131 1 1 15 LYS HB2 H 0.009 8.919 -9.010 1.00 . A A . 15 LYS HB2 1 1
27 30132 1 1 15 LYS HB3 H 0.605 7.316 -8.513 1.00 . A A . 15 LYS HB3 1 1
27 30133 1 1 15 LYS HD2 H 2.221 9.209 -9.462 1.00 . A A . 15 LYS HD2 1 1
27 30134 1 1 15 LYS HD3 H 2.895 7.610 -9.740 1.00 . A A . 15 LYS HD3 1 1
27 30135 1 1 15 LYS HE2 H 2.615 10.025 -11.575 1.00 . A A . 15 LYS HE2 1 1
27 30136 1 1 15 LYS HE3 H 4.113 9.208 -11.156 1.00 . A A . 15 LYS HE3 1 1
27 30137 1 1 15 LYS HG2 H 1.111 6.763 -10.845 1.00 . A A . 15 LYS HG2 1 1
27 30138 1 1 15 LYS HG3 H 0.580 8.405 -11.352 1.00 . A A . 15 LYS HG3 1 1
27 30139 1 1 15 LYS HZ1 H 3.302 7.302 -12.513 1.00 . A A . 15 LYS HZ1 1 1
27 30140 1 1 15 LYS HZ2 H 3.378 8.678 -13.427 1.00 . A A . 15 LYS HZ2 1 1
27 30141 1 1 15 LYS HZ3 H 1.938 8.120 -12.891 1.00 . A A . 15 LYS HZ3 1 1
27 30142 1 1 15 LYS N N -1.758 7.443 -10.977 1.00 . A A . 15 LYS N 1 1
27 30143 1 1 15 LYS NZ N 2.926 8.227 -12.646 1.00 . A A . 15 LYS NZ 1 1
27 30144 1 1 15 LYS O O -2.276 7.153 -7.399 1.00 . A A . 15 LYS O 1 1
27 30145 1 1 16 SER C C -5.199 7.922 -7.331 1.00 . A A . 16 SER C 1 1
27 30146 1 1 16 SER CA C -4.330 9.058 -7.903 1.00 . A A . 16 SER CA 1 1
27 30147 1 1 16 SER CB C -5.200 10.087 -8.638 1.00 . A A . 16 SER CB 1 1
27 30148 1 1 16 SER H H -3.111 9.131 -9.663 1.00 . A A . 16 SER H 1 1
27 30149 1 1 16 SER HA H -3.919 9.542 -7.018 1.00 . A A . 16 SER HA 1 1
27 30150 1 1 16 SER HB2 H -5.767 9.578 -9.419 1.00 . A A . 16 SER HB2 1 1
27 30151 1 1 16 SER HB3 H -5.904 10.534 -7.933 1.00 . A A . 16 SER HB3 1 1
27 30152 1 1 16 SER HG H -3.855 11.536 -8.577 1.00 . A A . 16 SER HG 1 1
27 30153 1 1 16 SER N N -3.222 8.626 -8.790 1.00 . A A . 16 SER N 1 1
27 30154 1 1 16 SER O O -5.898 8.122 -6.338 1.00 . A A . 16 SER O 1 1
27 30155 1 1 16 SER OG O -4.411 11.108 -9.238 1.00 . A A . 16 SER OG 1 1
27 30156 1 1 17 CYS C C -5.351 5.254 -5.891 1.00 . A A . 17 CYS C 1 1
27 30157 1 1 17 CYS CA C -5.511 5.418 -7.422 1.00 . A A . 17 CYS CA 1 1
27 30158 1 1 17 CYS CB C -4.540 4.446 -8.134 1.00 . A A . 17 CYS CB 1 1
27 30159 1 1 17 CYS H H -4.462 6.645 -8.694 1.00 . A A . 17 CYS H 1 1
27 30160 1 1 17 CYS HA H -6.543 5.237 -7.726 1.00 . A A . 17 CYS HA 1 1
27 30161 1 1 17 CYS HB2 H -3.751 4.196 -7.418 1.00 . A A . 17 CYS HB2 1 1
27 30162 1 1 17 CYS HB3 H -5.081 3.520 -8.333 1.00 . A A . 17 CYS HB3 1 1
27 30163 1 1 17 CYS N N -5.066 6.716 -7.891 1.00 . A A . 17 CYS N 1 1
27 30164 1 1 17 CYS O O -6.159 4.628 -5.199 1.00 . A A . 17 CYS O 1 1
27 30165 1 1 17 CYS SG S -3.652 4.946 -9.648 1.00 . A A . 17 CYS SG 1 1
27 30166 1 1 18 VAL C C -4.881 6.047 -3.011 1.00 . A A . 18 VAL C 1 1
27 30167 1 1 18 VAL CA C -3.771 5.859 -4.033 1.00 . A A . 18 VAL CA 1 1
27 30168 1 1 18 VAL CB C -2.787 7.015 -3.779 1.00 . A A . 18 VAL CB 1 1
27 30169 1 1 18 VAL CG1 C -1.360 6.770 -4.260 1.00 . A A . 18 VAL CG1 1 1
27 30170 1 1 18 VAL CG2 C -3.220 8.360 -4.366 1.00 . A A . 18 VAL CG2 1 1
27 30171 1 1 18 VAL H H -3.666 6.257 -6.145 1.00 . A A . 18 VAL H 1 1
27 30172 1 1 18 VAL HA H -3.280 4.913 -3.819 1.00 . A A . 18 VAL HA 1 1
27 30173 1 1 18 VAL HB H -2.724 7.147 -2.706 1.00 . A A . 18 VAL HB 1 1
27 30174 1 1 18 VAL HG11 H -1.356 6.357 -5.263 1.00 . A A . 18 VAL HG11 1 1
27 30175 1 1 18 VAL HG12 H -0.860 7.739 -4.285 1.00 . A A . 18 VAL HG12 1 1
27 30176 1 1 18 VAL HG13 H -0.845 6.101 -3.573 1.00 . A A . 18 VAL HG13 1 1
27 30177 1 1 18 VAL HG21 H -2.666 9.124 -3.836 1.00 . A A . 18 VAL HG21 1 1
27 30178 1 1 18 VAL HG22 H -3.000 8.378 -5.427 1.00 . A A . 18 VAL HG22 1 1
27 30179 1 1 18 VAL HG23 H -4.271 8.578 -4.235 1.00 . A A . 18 VAL HG23 1 1
27 30180 1 1 18 VAL N N -4.232 5.818 -5.419 1.00 . A A . 18 VAL N 1 1
27 30181 1 1 18 VAL O O -4.914 5.307 -2.042 1.00 . A A . 18 VAL O 1 1
27 30182 1 1 19 SER C C -7.815 6.350 -1.935 1.00 . A A . 19 SER C 1 1
27 30183 1 1 19 SER CA C -6.704 7.401 -2.115 1.00 . A A . 19 SER CA 1 1
27 30184 1 1 19 SER CB C -7.261 8.801 -2.403 1.00 . A A . 19 SER CB 1 1
27 30185 1 1 19 SER H H -5.755 7.564 -4.038 1.00 . A A . 19 SER H 1 1
27 30186 1 1 19 SER HA H -6.120 7.444 -1.181 1.00 . A A . 19 SER HA 1 1
27 30187 1 1 19 SER HB2 H -6.450 9.441 -2.755 1.00 . A A . 19 SER HB2 1 1
27 30188 1 1 19 SER HB3 H -8.024 8.741 -3.180 1.00 . A A . 19 SER HB3 1 1
27 30189 1 1 19 SER HG H -7.086 9.432 -0.550 1.00 . A A . 19 SER HG 1 1
27 30190 1 1 19 SER N N -5.772 7.021 -3.180 1.00 . A A . 19 SER N 1 1
27 30191 1 1 19 SER O O -8.272 6.113 -0.811 1.00 . A A . 19 SER O 1 1
27 30192 1 1 19 SER OG O -7.807 9.389 -1.241 1.00 . A A . 19 SER OG 1 1
27 30193 1 1 20 ASN C C -8.418 3.473 -1.825 1.00 . A A . 20 ASN C 1 1
27 30194 1 1 20 ASN CA C -9.044 4.425 -2.861 1.00 . A A . 20 ASN CA 1 1
27 30195 1 1 20 ASN CB C -9.152 3.547 -4.131 1.00 . A A . 20 ASN CB 1 1
27 30196 1 1 20 ASN CG C -9.545 4.120 -5.476 1.00 . A A . 20 ASN CG 1 1
27 30197 1 1 20 ASN H H -7.715 5.799 -3.903 1.00 . A A . 20 ASN H 1 1
27 30198 1 1 20 ASN HA H -10.037 4.734 -2.530 1.00 . A A . 20 ASN HA 1 1
27 30199 1 1 20 ASN HB2 H -8.188 3.086 -4.311 1.00 . A A . 20 ASN HB2 1 1
27 30200 1 1 20 ASN HB3 H -9.851 2.738 -3.908 1.00 . A A . 20 ASN HB3 1 1
27 30201 1 1 20 ASN HD21 H -9.405 2.250 -6.228 1.00 . A A . 20 ASN HD21 1 1
27 30202 1 1 20 ASN HD22 H -9.651 3.498 -7.408 1.00 . A A . 20 ASN HD22 1 1
27 30203 1 1 20 ASN N N -8.166 5.608 -3.008 1.00 . A A . 20 ASN N 1 1
27 30204 1 1 20 ASN ND2 N -9.576 3.217 -6.451 1.00 . A A . 20 ASN ND2 1 1
27 30205 1 1 20 ASN O O -9.071 2.919 -0.945 1.00 . A A . 20 ASN O 1 1
27 30206 1 1 20 ASN OD1 O -9.774 5.303 -5.659 1.00 . A A . 20 ASN OD1 1 1
27 30207 1 1 21 ILE C C -5.876 2.769 0.064 1.00 . A A . 21 ILE C 1 1
27 30208 1 1 21 ILE CA C -6.281 2.285 -1.334 1.00 . A A . 21 ILE CA 1 1
27 30209 1 1 21 ILE CB C -5.106 1.932 -2.285 1.00 . A A . 21 ILE CB 1 1
27 30210 1 1 21 ILE CD1 C -4.662 1.657 -4.824 1.00 . A A . 21 ILE CD1 1 1
27 30211 1 1 21 ILE CG1 C -5.600 1.374 -3.645 1.00 . A A . 21 ILE CG1 1 1
27 30212 1 1 21 ILE CG2 C -4.138 0.960 -1.640 1.00 . A A . 21 ILE CG2 1 1
27 30213 1 1 21 ILE H H -6.683 3.826 -2.735 1.00 . A A . 21 ILE H 1 1
27 30214 1 1 21 ILE HA H -6.874 1.380 -1.178 1.00 . A A . 21 ILE HA 1 1
27 30215 1 1 21 ILE HB H -4.490 2.799 -2.482 1.00 . A A . 21 ILE HB 1 1
27 30216 1 1 21 ILE HD11 H -5.173 1.420 -5.757 1.00 . A A . 21 ILE HD11 1 1
27 30217 1 1 21 ILE HD12 H -4.388 2.711 -4.841 1.00 . A A . 21 ILE HD12 1 1
27 30218 1 1 21 ILE HD13 H -3.763 1.060 -4.756 1.00 . A A . 21 ILE HD13 1 1
27 30219 1 1 21 ILE HG12 H -5.782 0.305 -3.564 1.00 . A A . 21 ILE HG12 1 1
27 30220 1 1 21 ILE HG13 H -6.551 1.815 -3.913 1.00 . A A . 21 ILE HG13 1 1
27 30221 1 1 21 ILE HG21 H -3.284 0.867 -2.299 1.00 . A A . 21 ILE HG21 1 1
27 30222 1 1 21 ILE HG22 H -3.781 1.358 -0.697 1.00 . A A . 21 ILE HG22 1 1
27 30223 1 1 21 ILE HG23 H -4.619 0.001 -1.482 1.00 . A A . 21 ILE HG23 1 1
27 30224 1 1 21 ILE N N -7.109 3.281 -1.996 1.00 . A A . 21 ILE N 1 1
27 30225 1 1 21 ILE O O -5.882 1.953 0.974 1.00 . A A . 21 ILE O 1 1
27 30226 1 1 22 GLU C C -6.398 4.455 2.581 1.00 . A A . 22 GLU C 1 1
27 30227 1 1 22 GLU CA C -5.257 4.638 1.579 1.00 . A A . 22 GLU CA 1 1
27 30228 1 1 22 GLU CB C -4.812 6.115 1.435 1.00 . A A . 22 GLU CB 1 1
27 30229 1 1 22 GLU CD C -5.306 8.597 1.296 1.00 . A A . 22 GLU CD 1 1
27 30230 1 1 22 GLU CG C -5.881 7.202 1.550 1.00 . A A . 22 GLU CG 1 1
27 30231 1 1 22 GLU H H -5.623 4.684 -0.523 1.00 . A A . 22 GLU H 1 1
27 30232 1 1 22 GLU HA H -4.403 4.078 1.950 1.00 . A A . 22 GLU HA 1 1
27 30233 1 1 22 GLU HB2 H -4.085 6.327 2.201 1.00 . A A . 22 GLU HB2 1 1
27 30234 1 1 22 GLU HB3 H -4.302 6.241 0.488 1.00 . A A . 22 GLU HB3 1 1
27 30235 1 1 22 GLU HG2 H -6.640 6.990 0.812 1.00 . A A . 22 GLU HG2 1 1
27 30236 1 1 22 GLU HG3 H -6.327 7.186 2.545 1.00 . A A . 22 GLU HG3 1 1
27 30237 1 1 22 GLU N N -5.614 4.064 0.275 1.00 . A A . 22 GLU N 1 1
27 30238 1 1 22 GLU O O -6.183 4.045 3.721 1.00 . A A . 22 GLU O 1 1
27 30239 1 1 22 GLU OE1 O -4.333 8.949 1.991 1.00 . A A . 22 GLU OE1 1 1
27 30240 1 1 22 GLU OE2 O -5.825 9.278 0.381 1.00 . A A . 22 GLU OE2 1 1
27 30241 1 1 23 SER C C -8.975 3.035 3.413 1.00 . A A . 23 SER C 1 1
27 30242 1 1 23 SER CA C -8.862 4.458 2.853 1.00 . A A . 23 SER CA 1 1
27 30243 1 1 23 SER CB C -10.056 4.746 1.932 1.00 . A A . 23 SER CB 1 1
27 30244 1 1 23 SER H H -7.695 5.023 1.159 1.00 . A A . 23 SER H 1 1
27 30245 1 1 23 SER HA H -8.895 5.148 3.697 1.00 . A A . 23 SER HA 1 1
27 30246 1 1 23 SER HB2 H -10.071 4.017 1.121 1.00 . A A . 23 SER HB2 1 1
27 30247 1 1 23 SER HB3 H -10.970 4.619 2.512 1.00 . A A . 23 SER HB3 1 1
27 30248 1 1 23 SER HG H -9.450 6.116 0.611 1.00 . A A . 23 SER HG 1 1
27 30249 1 1 23 SER N N -7.624 4.661 2.101 1.00 . A A . 23 SER N 1 1
27 30250 1 1 23 SER O O -9.410 2.854 4.551 1.00 . A A . 23 SER O 1 1
27 30251 1 1 23 SER OG O -10.023 6.066 1.400 1.00 . A A . 23 SER OG 1 1
27 30252 1 1 24 THR C C -7.277 0.424 4.001 1.00 . A A . 24 THR C 1 1
27 30253 1 1 24 THR CA C -8.479 0.624 3.080 1.00 . A A . 24 THR CA 1 1
27 30254 1 1 24 THR CB C -8.393 -0.304 1.864 1.00 . A A . 24 THR CB 1 1
27 30255 1 1 24 THR CG2 C -8.454 -1.784 2.235 1.00 . A A . 24 THR CG2 1 1
27 30256 1 1 24 THR H H -8.231 2.238 1.706 1.00 . A A . 24 THR H 1 1
27 30257 1 1 24 THR HA H -9.370 0.394 3.662 1.00 . A A . 24 THR HA 1 1
27 30258 1 1 24 THR HB H -7.467 -0.106 1.326 1.00 . A A . 24 THR HB 1 1
27 30259 1 1 24 THR HG1 H -10.276 -0.101 1.500 1.00 . A A . 24 THR HG1 1 1
27 30260 1 1 24 THR HG21 H -7.565 -2.061 2.802 1.00 . A A . 24 THR HG21 1 1
27 30261 1 1 24 THR HG22 H -8.492 -2.386 1.327 1.00 . A A . 24 THR HG22 1 1
27 30262 1 1 24 THR HG23 H -9.340 -1.982 2.839 1.00 . A A . 24 THR HG23 1 1
27 30263 1 1 24 THR N N -8.573 2.020 2.633 1.00 . A A . 24 THR N 1 1
27 30264 1 1 24 THR O O -7.425 -0.083 5.108 1.00 . A A . 24 THR O 1 1
27 30265 1 1 24 THR OG1 O -9.463 -0.040 0.995 1.00 . A A . 24 THR OG1 1 1
27 30266 1 1 25 LEU C C -4.762 1.014 5.643 1.00 . A A . 25 LEU C 1 1
27 30267 1 1 25 LEU CA C -4.791 0.561 4.191 1.00 . A A . 25 LEU CA 1 1
27 30268 1 1 25 LEU CB C -3.691 1.316 3.423 1.00 . A A . 25 LEU CB 1 1
27 30269 1 1 25 LEU CD1 C -2.155 1.563 1.453 1.00 . A A . 25 LEU CD1 1 1
27 30270 1 1 25 LEU CD2 C -2.577 -0.693 2.454 1.00 . A A . 25 LEU CD2 1 1
27 30271 1 1 25 LEU CG C -3.196 0.658 2.132 1.00 . A A . 25 LEU CG 1 1
27 30272 1 1 25 LEU H H -6.060 1.264 2.634 1.00 . A A . 25 LEU H 1 1
27 30273 1 1 25 LEU HA H -4.582 -0.505 4.212 1.00 . A A . 25 LEU HA 1 1
27 30274 1 1 25 LEU HB2 H -4.054 2.315 3.191 1.00 . A A . 25 LEU HB2 1 1
27 30275 1 1 25 LEU HB3 H -2.828 1.419 4.082 1.00 . A A . 25 LEU HB3 1 1
27 30276 1 1 25 LEU HD11 H -1.754 1.070 0.567 1.00 . A A . 25 LEU HD11 1 1
27 30277 1 1 25 LEU HD12 H -1.335 1.778 2.138 1.00 . A A . 25 LEU HD12 1 1
27 30278 1 1 25 LEU HD13 H -2.624 2.497 1.149 1.00 . A A . 25 LEU HD13 1 1
27 30279 1 1 25 LEU HD21 H -1.914 -0.597 3.313 1.00 . A A . 25 LEU HD21 1 1
27 30280 1 1 25 LEU HD22 H -2.024 -1.046 1.587 1.00 . A A . 25 LEU HD22 1 1
27 30281 1 1 25 LEU HD23 H -3.361 -1.410 2.689 1.00 . A A . 25 LEU HD23 1 1
27 30282 1 1 25 LEU HG H -4.020 0.490 1.448 1.00 . A A . 25 LEU HG 1 1
27 30283 1 1 25 LEU N N -6.081 0.796 3.535 1.00 . A A . 25 LEU N 1 1
27 30284 1 1 25 LEU O O -4.203 0.318 6.485 1.00 . A A . 25 LEU O 1 1
27 30285 1 1 26 SER C C -6.211 1.953 8.314 1.00 . A A . 26 SER C 1 1
27 30286 1 1 26 SER CA C -5.352 2.718 7.295 1.00 . A A . 26 SER CA 1 1
27 30287 1 1 26 SER CB C -5.805 4.168 7.237 1.00 . A A . 26 SER CB 1 1
27 30288 1 1 26 SER H H -5.801 2.682 5.184 1.00 . A A . 26 SER H 1 1
27 30289 1 1 26 SER HA H -4.331 2.705 7.673 1.00 . A A . 26 SER HA 1 1
27 30290 1 1 26 SER HB2 H -5.259 4.663 6.451 1.00 . A A . 26 SER HB2 1 1
27 30291 1 1 26 SER HB3 H -6.848 4.220 6.948 1.00 . A A . 26 SER HB3 1 1
27 30292 1 1 26 SER HG H -5.846 4.178 9.185 1.00 . A A . 26 SER HG 1 1
27 30293 1 1 26 SER N N -5.356 2.164 5.941 1.00 . A A . 26 SER N 1 1
27 30294 1 1 26 SER O O -6.179 2.291 9.496 1.00 . A A . 26 SER O 1 1
27 30295 1 1 26 SER OG O -5.550 4.791 8.486 1.00 . A A . 26 SER OG 1 1
27 30296 1 1 27 ALA C C -7.401 -1.297 8.901 1.00 . A A . 27 ALA C 1 1
27 30297 1 1 27 ALA CA C -7.876 0.160 8.720 1.00 . A A . 27 ALA CA 1 1
27 30298 1 1 27 ALA CB C -9.275 0.226 8.088 1.00 . A A . 27 ALA CB 1 1
27 30299 1 1 27 ALA H H -6.959 0.751 6.877 1.00 . A A . 27 ALA H 1 1
27 30300 1 1 27 ALA HA H -7.927 0.599 9.718 1.00 . A A . 27 ALA HA 1 1
27 30301 1 1 27 ALA HB1 H -9.262 -0.253 7.108 1.00 . A A . 27 ALA HB1 1 1
27 30302 1 1 27 ALA HB2 H -9.993 -0.290 8.727 1.00 . A A . 27 ALA HB2 1 1
27 30303 1 1 27 ALA HB3 H -9.584 1.266 7.974 1.00 . A A . 27 ALA HB3 1 1
27 30304 1 1 27 ALA N N -6.986 0.960 7.874 1.00 . A A . 27 ALA N 1 1
27 30305 1 1 27 ALA O O -8.152 -2.128 9.414 1.00 . A A . 27 ALA O 1 1
27 30306 1 1 28 LEU C C -5.125 -3.600 9.628 1.00 . A A . 28 LEU C 1 1
27 30307 1 1 28 LEU CA C -5.740 -3.024 8.341 1.00 . A A . 28 LEU CA 1 1
27 30308 1 1 28 LEU CB C -4.834 -3.183 7.102 1.00 . A A . 28 LEU CB 1 1
27 30309 1 1 28 LEU CD1 C -4.605 -3.314 4.612 1.00 . A A . 28 LEU CD1 1 1
27 30310 1 1 28 LEU CD2 C -6.785 -3.978 5.604 1.00 . A A . 28 LEU CD2 1 1
27 30311 1 1 28 LEU CG C -5.579 -3.034 5.757 1.00 . A A . 28 LEU CG 1 1
27 30312 1 1 28 LEU H H -5.603 -0.912 8.047 1.00 . A A . 28 LEU H 1 1
27 30313 1 1 28 LEU HA H -6.631 -3.631 8.187 1.00 . A A . 28 LEU HA 1 1
27 30314 1 1 28 LEU HB2 H -4.044 -2.430 7.150 1.00 . A A . 28 LEU HB2 1 1
27 30315 1 1 28 LEU HB3 H -4.357 -4.165 7.121 1.00 . A A . 28 LEU HB3 1 1
27 30316 1 1 28 LEU HD11 H -5.106 -3.179 3.654 1.00 . A A . 28 LEU HD11 1 1
27 30317 1 1 28 LEU HD12 H -4.223 -4.333 4.676 1.00 . A A . 28 LEU HD12 1 1
27 30318 1 1 28 LEU HD13 H -3.778 -2.613 4.671 1.00 . A A . 28 LEU HD13 1 1
27 30319 1 1 28 LEU HD21 H -7.172 -3.923 4.586 1.00 . A A . 28 LEU HD21 1 1
27 30320 1 1 28 LEU HD22 H -7.588 -3.678 6.275 1.00 . A A . 28 LEU HD22 1 1
27 30321 1 1 28 LEU HD23 H -6.489 -5.006 5.819 1.00 . A A . 28 LEU HD23 1 1
27 30322 1 1 28 LEU HG H -5.926 -2.008 5.664 1.00 . A A . 28 LEU HG 1 1
27 30323 1 1 28 LEU N N -6.194 -1.637 8.434 1.00 . A A . 28 LEU N 1 1
27 30324 1 1 28 LEU O O -4.716 -2.889 10.546 1.00 . A A . 28 LEU O 1 1
27 30325 1 1 29 GLN C C -3.879 -5.644 11.814 1.00 . A A . 29 GLN C 1 1
27 30326 1 1 29 GLN CA C -4.743 -5.979 10.590 1.00 . A A . 29 GLN CA 1 1
27 30327 1 1 29 GLN CB C -4.112 -7.184 9.851 1.00 . A A . 29 GLN CB 1 1
27 30328 1 1 29 GLN CD C -4.360 -8.963 8.025 1.00 . A A . 29 GLN CD 1 1
27 30329 1 1 29 GLN CG C -4.925 -7.681 8.640 1.00 . A A . 29 GLN CG 1 1
27 30330 1 1 29 GLN H H -5.312 -5.312 8.698 1.00 . A A . 29 GLN H 1 1
27 30331 1 1 29 GLN HA H -5.694 -6.305 11.014 1.00 . A A . 29 GLN HA 1 1
27 30332 1 1 29 GLN HB2 H -3.111 -6.910 9.511 1.00 . A A . 29 GLN HB2 1 1
27 30333 1 1 29 GLN HB3 H -4.009 -8.008 10.559 1.00 . A A . 29 GLN HB3 1 1
27 30334 1 1 29 GLN HE21 H -5.796 -10.143 8.837 1.00 . A A . 29 GLN HE21 1 1
27 30335 1 1 29 GLN HE22 H -4.599 -10.922 7.817 1.00 . A A . 29 GLN HE22 1 1
27 30336 1 1 29 GLN HG2 H -5.955 -7.859 8.951 1.00 . A A . 29 GLN HG2 1 1
27 30337 1 1 29 GLN HG3 H -4.930 -6.923 7.858 1.00 . A A . 29 GLN HG3 1 1
27 30338 1 1 29 GLN N N -5.035 -4.936 9.588 1.00 . A A . 29 GLN N 1 1
27 30339 1 1 29 GLN NE2 N -4.978 -10.102 8.257 1.00 . A A . 29 GLN NE2 1 1
27 30340 1 1 29 GLN O O -4.006 -6.335 12.819 1.00 . A A . 29 GLN O 1 1
27 30341 1 1 29 GLN OE1 O -3.378 -8.960 7.295 1.00 . A A . 29 GLN OE1 1 1
27 30342 1 1 30 TYR C C -1.380 -2.849 12.419 1.00 . A A . 30 TYR C 1 1
27 30343 1 1 30 TYR CA C -2.066 -4.193 12.771 1.00 . A A . 30 TYR CA 1 1
27 30344 1 1 30 TYR CB C -1.077 -5.342 13.084 1.00 . A A . 30 TYR CB 1 1
27 30345 1 1 30 TYR CD1 C -0.224 -5.560 10.674 1.00 . A A . 30 TYR CD1 1 1
27 30346 1 1 30 TYR CD2 C -0.419 -7.555 12.053 1.00 . A A . 30 TYR CD2 1 1
27 30347 1 1 30 TYR CE1 C 0.180 -6.352 9.583 1.00 . A A . 30 TYR CE1 1 1
27 30348 1 1 30 TYR CE2 C 0.024 -8.349 10.978 1.00 . A A . 30 TYR CE2 1 1
27 30349 1 1 30 TYR CG C -0.570 -6.162 11.903 1.00 . A A . 30 TYR CG 1 1
27 30350 1 1 30 TYR CZ C 0.302 -7.750 9.729 1.00 . A A . 30 TYR CZ 1 1
27 30351 1 1 30 TYR H H -3.044 -4.099 10.880 1.00 . A A . 30 TYR H 1 1
27 30352 1 1 30 TYR HA H -2.633 -4.003 13.684 1.00 . A A . 30 TYR HA 1 1
27 30353 1 1 30 TYR HB2 H -0.227 -4.959 13.645 1.00 . A A . 30 TYR HB2 1 1
27 30354 1 1 30 TYR HB3 H -1.589 -6.025 13.763 1.00 . A A . 30 TYR HB3 1 1
27 30355 1 1 30 TYR HD1 H -0.274 -4.490 10.566 1.00 . A A . 30 TYR HD1 1 1
27 30356 1 1 30 TYR HD2 H -0.645 -8.016 13.003 1.00 . A A . 30 TYR HD2 1 1
27 30357 1 1 30 TYR HE1 H 0.404 -5.897 8.630 1.00 . A A . 30 TYR HE1 1 1
27 30358 1 1 30 TYR HE2 H 0.140 -9.415 11.106 1.00 . A A . 30 TYR HE2 1 1
27 30359 1 1 30 TYR HH H 0.751 -9.445 8.887 1.00 . A A . 30 TYR HH 1 1
27 30360 1 1 30 TYR N N -3.023 -4.624 11.741 1.00 . A A . 30 TYR N 1 1
27 30361 1 1 30 TYR O O -0.193 -2.670 12.693 1.00 . A A . 30 TYR O 1 1
27 30362 1 1 30 TYR OH O 0.697 -8.512 8.673 1.00 . A A . 30 TYR OH 1 1
27 30363 1 1 31 VAL C C -1.756 0.483 12.306 1.00 . A A . 31 VAL C 1 1
27 30364 1 1 31 VAL CA C -1.519 -0.642 11.285 1.00 . A A . 31 VAL CA 1 1
27 30365 1 1 31 VAL CB C -1.993 -0.226 9.871 1.00 . A A . 31 VAL CB 1 1
27 30366 1 1 31 VAL CG1 C -2.024 -1.399 8.881 1.00 . A A . 31 VAL CG1 1 1
27 30367 1 1 31 VAL CG2 C -3.319 0.531 9.886 1.00 . A A . 31 VAL CG2 1 1
27 30368 1 1 31 VAL H H -3.060 -2.115 11.535 1.00 . A A . 31 VAL H 1 1
27 30369 1 1 31 VAL HA H -0.446 -0.774 11.201 1.00 . A A . 31 VAL HA 1 1
27 30370 1 1 31 VAL HB H -1.259 0.464 9.484 1.00 . A A . 31 VAL HB 1 1
27 30371 1 1 31 VAL HG11 H -2.184 -1.020 7.872 1.00 . A A . 31 VAL HG11 1 1
27 30372 1 1 31 VAL HG12 H -1.080 -1.937 8.906 1.00 . A A . 31 VAL HG12 1 1
27 30373 1 1 31 VAL HG13 H -2.820 -2.092 9.128 1.00 . A A . 31 VAL HG13 1 1
27 30374 1 1 31 VAL HG21 H -3.603 0.765 8.867 1.00 . A A . 31 VAL HG21 1 1
27 30375 1 1 31 VAL HG22 H -4.090 -0.073 10.362 1.00 . A A . 31 VAL HG22 1 1
27 30376 1 1 31 VAL HG23 H -3.187 1.473 10.421 1.00 . A A . 31 VAL HG23 1 1
27 30377 1 1 31 VAL N N -2.080 -1.933 11.732 1.00 . A A . 31 VAL N 1 1
27 30378 1 1 31 VAL O O -2.729 0.453 13.055 1.00 . A A . 31 VAL O 1 1
27 30379 1 1 32 SER C C -1.295 4.005 12.365 1.00 . A A . 32 SER C 1 1
27 30380 1 1 32 SER CA C -1.021 2.705 13.142 1.00 . A A . 32 SER CA 1 1
27 30381 1 1 32 SER CB C 0.286 2.964 13.873 1.00 . A A . 32 SER CB 1 1
27 30382 1 1 32 SER H H -0.092 1.419 11.683 1.00 . A A . 32 SER H 1 1
27 30383 1 1 32 SER HA H -1.786 2.581 13.896 1.00 . A A . 32 SER HA 1 1
27 30384 1 1 32 SER HB2 H 0.697 2.056 14.312 1.00 . A A . 32 SER HB2 1 1
27 30385 1 1 32 SER HB3 H 0.967 3.321 13.118 1.00 . A A . 32 SER HB3 1 1
27 30386 1 1 32 SER HG H -0.387 4.702 14.472 1.00 . A A . 32 SER HG 1 1
27 30387 1 1 32 SER N N -0.893 1.501 12.298 1.00 . A A . 32 SER N 1 1
27 30388 1 1 32 SER O O -1.874 4.942 12.905 1.00 . A A . 32 SER O 1 1
27 30389 1 1 32 SER OG O 0.103 3.965 14.859 1.00 . A A . 32 SER OG 1 1
27 30390 1 1 33 SER C C -0.711 4.872 8.844 1.00 . A A . 33 SER C 1 1
27 30391 1 1 33 SER CA C -0.831 5.313 10.296 1.00 . A A . 33 SER CA 1 1
27 30392 1 1 33 SER CB C 0.310 6.299 10.631 1.00 . A A . 33 SER CB 1 1
27 30393 1 1 33 SER H H -0.397 3.290 10.703 1.00 . A A . 33 SER H 1 1
27 30394 1 1 33 SER HA H -1.786 5.825 10.427 1.00 . A A . 33 SER HA 1 1
27 30395 1 1 33 SER HB2 H 0.068 6.847 11.531 1.00 . A A . 33 SER HB2 1 1
27 30396 1 1 33 SER HB3 H 1.236 5.746 10.775 1.00 . A A . 33 SER HB3 1 1
27 30397 1 1 33 SER HG H 1.376 7.687 9.748 1.00 . A A . 33 SER HG 1 1
27 30398 1 1 33 SER N N -0.800 4.112 11.134 1.00 . A A . 33 SER N 1 1
27 30399 1 1 33 SER O O -0.027 3.890 8.529 1.00 . A A . 33 SER O 1 1
27 30400 1 1 33 SER OG O 0.516 7.273 9.626 1.00 . A A . 33 SER OG 1 1
27 30401 1 1 34 ILE C C -0.696 6.848 6.033 1.00 . A A . 34 ILE C 1 1
27 30402 1 1 34 ILE CA C -1.262 5.540 6.523 1.00 . A A . 34 ILE CA 1 1
27 30403 1 1 34 ILE CB C -2.651 5.228 5.957 1.00 . A A . 34 ILE CB 1 1
27 30404 1 1 34 ILE CD1 C -1.972 4.889 3.450 1.00 . A A . 34 ILE CD1 1 1
27 30405 1 1 34 ILE CG1 C -2.668 4.353 4.705 1.00 . A A . 34 ILE CG1 1 1
27 30406 1 1 34 ILE CG2 C -3.537 6.483 5.773 1.00 . A A . 34 ILE CG2 1 1
27 30407 1 1 34 ILE H H -1.651 6.548 8.320 1.00 . A A . 34 ILE H 1 1
27 30408 1 1 34 ILE HA H -0.540 4.768 6.245 1.00 . A A . 34 ILE HA 1 1
27 30409 1 1 34 ILE HB H -3.090 4.584 6.714 1.00 . A A . 34 ILE HB 1 1
27 30410 1 1 34 ILE HD11 H -2.312 4.333 2.580 1.00 . A A . 34 ILE HD11 1 1
27 30411 1 1 34 ILE HD12 H -2.188 5.945 3.306 1.00 . A A . 34 ILE HD12 1 1
27 30412 1 1 34 ILE HD13 H -0.902 4.740 3.531 1.00 . A A . 34 ILE HD13 1 1
27 30413 1 1 34 ILE HG12 H -2.224 3.392 4.957 1.00 . A A . 34 ILE HG12 1 1
27 30414 1 1 34 ILE HG13 H -3.721 4.187 4.489 1.00 . A A . 34 ILE HG13 1 1
27 30415 1 1 34 ILE HG21 H -3.082 7.192 5.082 1.00 . A A . 34 ILE HG21 1 1
27 30416 1 1 34 ILE HG22 H -4.507 6.224 5.352 1.00 . A A . 34 ILE HG22 1 1
27 30417 1 1 34 ILE HG23 H -3.691 6.974 6.735 1.00 . A A . 34 ILE HG23 1 1
27 30418 1 1 34 ILE N N -1.344 5.644 7.974 1.00 . A A . 34 ILE N 1 1
27 30419 1 1 34 ILE O O -0.921 7.900 6.629 1.00 . A A . 34 ILE O 1 1
27 30420 1 1 35 VAL C C 1.213 7.699 3.038 1.00 . A A . 35 VAL C 1 1
27 30421 1 1 35 VAL CA C 0.966 7.805 4.557 1.00 . A A . 35 VAL CA 1 1
27 30422 1 1 35 VAL CB C 2.220 7.793 5.491 1.00 . A A . 35 VAL CB 1 1
27 30423 1 1 35 VAL CG1 C 2.299 9.060 6.365 1.00 . A A . 35 VAL CG1 1 1
27 30424 1 1 35 VAL CG2 C 2.354 6.628 6.484 1.00 . A A . 35 VAL CG2 1 1
27 30425 1 1 35 VAL H H 0.229 5.814 4.570 1.00 . A A . 35 VAL H 1 1
27 30426 1 1 35 VAL HA H 0.451 8.742 4.733 1.00 . A A . 35 VAL HA 1 1
27 30427 1 1 35 VAL HB H 3.098 7.690 4.884 1.00 . A A . 35 VAL HB 1 1
27 30428 1 1 35 VAL HG11 H 1.516 9.039 7.133 1.00 . A A . 35 VAL HG11 1 1
27 30429 1 1 35 VAL HG12 H 3.261 9.099 6.878 1.00 . A A . 35 VAL HG12 1 1
27 30430 1 1 35 VAL HG13 H 2.191 9.954 5.750 1.00 . A A . 35 VAL HG13 1 1
27 30431 1 1 35 VAL HG21 H 3.324 6.667 6.977 1.00 . A A . 35 VAL HG21 1 1
27 30432 1 1 35 VAL HG22 H 1.570 6.689 7.229 1.00 . A A . 35 VAL HG22 1 1
27 30433 1 1 35 VAL HG23 H 2.270 5.690 5.956 1.00 . A A . 35 VAL HG23 1 1
27 30434 1 1 35 VAL N N 0.064 6.743 4.959 1.00 . A A . 35 VAL N 1 1
27 30435 1 1 35 VAL O O 2.311 7.444 2.556 1.00 . A A . 35 VAL O 1 1
27 30436 1 1 36 VAL C C 0.780 9.000 0.158 1.00 . A A . 36 VAL C 1 1
27 30437 1 1 36 VAL CA C 0.080 7.768 0.789 1.00 . A A . 36 VAL CA 1 1
27 30438 1 1 36 VAL CB C -1.393 7.602 0.287 1.00 . A A . 36 VAL CB 1 1
27 30439 1 1 36 VAL CG1 C -1.926 8.701 -0.649 1.00 . A A . 36 VAL CG1 1 1
27 30440 1 1 36 VAL CG2 C -1.554 6.217 -0.364 1.00 . A A . 36 VAL CG2 1 1
27 30441 1 1 36 VAL H H -0.741 7.971 2.774 1.00 . A A . 36 VAL H 1 1
27 30442 1 1 36 VAL HA H 0.637 6.876 0.480 1.00 . A A . 36 VAL HA 1 1
27 30443 1 1 36 VAL HB H -2.065 7.584 1.140 1.00 . A A . 36 VAL HB 1 1
27 30444 1 1 36 VAL HG11 H -1.361 8.722 -1.582 1.00 . A A . 36 VAL HG11 1 1
27 30445 1 1 36 VAL HG12 H -2.976 8.508 -0.872 1.00 . A A . 36 VAL HG12 1 1
27 30446 1 1 36 VAL HG13 H -1.860 9.673 -0.160 1.00 . A A . 36 VAL HG13 1 1
27 30447 1 1 36 VAL HG21 H -1.328 5.438 0.365 1.00 . A A . 36 VAL HG21 1 1
27 30448 1 1 36 VAL HG22 H -2.585 6.080 -0.697 1.00 . A A . 36 VAL HG22 1 1
27 30449 1 1 36 VAL HG23 H -0.884 6.121 -1.217 1.00 . A A . 36 VAL HG23 1 1
27 30450 1 1 36 VAL N N 0.122 7.799 2.274 1.00 . A A . 36 VAL N 1 1
27 30451 1 1 36 VAL O O 0.774 10.088 0.725 1.00 . A A . 36 VAL O 1 1
27 30452 1 1 37 SER C C 1.219 9.806 -3.263 1.00 . A A . 37 SER C 1 1
27 30453 1 1 37 SER CA C 1.913 9.917 -1.899 1.00 . A A . 37 SER CA 1 1
27 30454 1 1 37 SER CB C 3.432 9.744 -2.122 1.00 . A A . 37 SER CB 1 1
27 30455 1 1 37 SER H H 1.359 7.914 -1.459 1.00 . A A . 37 SER H 1 1
27 30456 1 1 37 SER HA H 1.724 10.904 -1.473 1.00 . A A . 37 SER HA 1 1
27 30457 1 1 37 SER HB2 H 3.590 9.253 -3.081 1.00 . A A . 37 SER HB2 1 1
27 30458 1 1 37 SER HB3 H 3.923 10.715 -2.182 1.00 . A A . 37 SER HB3 1 1
27 30459 1 1 37 SER HG H 3.349 8.424 -0.732 1.00 . A A . 37 SER HG 1 1
27 30460 1 1 37 SER N N 1.360 8.839 -1.039 1.00 . A A . 37 SER N 1 1
27 30461 1 1 37 SER O O 1.296 8.732 -3.863 1.00 . A A . 37 SER O 1 1
27 30462 1 1 37 SER OG O 4.060 8.951 -1.127 1.00 . A A . 37 SER OG 1 1
27 30463 1 1 38 LEU C C 0.249 11.105 -6.249 1.00 . A A . 38 LEU C 1 1
27 30464 1 1 38 LEU CA C -0.368 10.703 -4.914 1.00 . A A . 38 LEU CA 1 1
27 30465 1 1 38 LEU CB C -1.681 11.437 -4.588 1.00 . A A . 38 LEU CB 1 1
27 30466 1 1 38 LEU CD1 C -2.200 12.833 -6.621 1.00 . A A . 38 LEU CD1 1 1
27 30467 1 1 38 LEU CD2 C -2.992 13.560 -4.347 1.00 . A A . 38 LEU CD2 1 1
27 30468 1 1 38 LEU CG C -1.856 12.874 -5.119 1.00 . A A . 38 LEU CG 1 1
27 30469 1 1 38 LEU H H 0.625 11.758 -3.326 1.00 . A A . 38 LEU H 1 1
27 30470 1 1 38 LEU HA H -0.609 9.651 -5.035 1.00 . A A . 38 LEU HA 1 1
27 30471 1 1 38 LEU HB2 H -2.488 10.859 -5.019 1.00 . A A . 38 LEU HB2 1 1
27 30472 1 1 38 LEU HB3 H -1.830 11.392 -3.508 1.00 . A A . 38 LEU HB3 1 1
27 30473 1 1 38 LEU HD11 H -1.291 12.972 -7.204 1.00 . A A . 38 LEU HD11 1 1
27 30474 1 1 38 LEU HD12 H -2.896 13.626 -6.888 1.00 . A A . 38 LEU HD12 1 1
27 30475 1 1 38 LEU HD13 H -2.625 11.857 -6.884 1.00 . A A . 38 LEU HD13 1 1
27 30476 1 1 38 LEU HD21 H -3.924 13.009 -4.482 1.00 . A A . 38 LEU HD21 1 1
27 30477 1 1 38 LEU HD22 H -3.119 14.582 -4.705 1.00 . A A . 38 LEU HD22 1 1
27 30478 1 1 38 LEU HD23 H -2.747 13.594 -3.284 1.00 . A A . 38 LEU HD23 1 1
27 30479 1 1 38 LEU HG H -0.936 13.445 -4.971 1.00 . A A . 38 LEU HG 1 1
27 30480 1 1 38 LEU N N 0.530 10.843 -3.755 1.00 . A A . 38 LEU N 1 1
27 30481 1 1 38 LEU O O -0.122 10.587 -7.296 1.00 . A A . 38 LEU O 1 1
27 30482 1 1 39 GLU C C 3.017 11.507 -7.759 1.00 . A A . 39 GLU C 1 1
27 30483 1 1 39 GLU CA C 1.963 12.543 -7.323 1.00 . A A . 39 GLU CA 1 1
27 30484 1 1 39 GLU CB C 2.576 13.881 -6.897 1.00 . A A . 39 GLU CB 1 1
27 30485 1 1 39 GLU CD C 3.263 13.079 -4.537 1.00 . A A . 39 GLU CD 1 1
27 30486 1 1 39 GLU CG C 3.657 13.843 -5.807 1.00 . A A . 39 GLU CG 1 1
27 30487 1 1 39 GLU H H 1.347 12.483 -5.300 1.00 . A A . 39 GLU H 1 1
27 30488 1 1 39 GLU HA H 1.300 12.753 -8.154 1.00 . A A . 39 GLU HA 1 1
27 30489 1 1 39 GLU HB2 H 3.006 14.346 -7.779 1.00 . A A . 39 GLU HB2 1 1
27 30490 1 1 39 GLU HB3 H 1.769 14.526 -6.551 1.00 . A A . 39 GLU HB3 1 1
27 30491 1 1 39 GLU HG2 H 4.549 13.396 -6.237 1.00 . A A . 39 GLU HG2 1 1
27 30492 1 1 39 GLU HG3 H 3.884 14.871 -5.550 1.00 . A A . 39 GLU HG3 1 1
27 30493 1 1 39 GLU N N 1.158 12.066 -6.210 1.00 . A A . 39 GLU N 1 1
27 30494 1 1 39 GLU O O 3.377 11.410 -8.932 1.00 . A A . 39 GLU O 1 1
27 30495 1 1 39 GLU OE1 O 2.171 13.344 -3.984 1.00 . A A . 39 GLU OE1 1 1
27 30496 1 1 39 GLU OE2 O 3.970 12.100 -4.218 1.00 . A A . 39 GLU OE2 1 1
27 30497 1 1 40 ASN C C 3.755 8.244 -7.079 1.00 . A A . 40 ASN C 1 1
27 30498 1 1 40 ASN CA C 4.426 9.606 -6.952 1.00 . A A . 40 ASN CA 1 1
27 30499 1 1 40 ASN CB C 5.379 9.596 -5.744 1.00 . A A . 40 ASN CB 1 1
27 30500 1 1 40 ASN CG C 6.561 10.478 -6.035 1.00 . A A . 40 ASN CG 1 1
27 30501 1 1 40 ASN H H 3.101 10.846 -5.878 1.00 . A A . 40 ASN H 1 1
27 30502 1 1 40 ASN HA H 5.010 9.761 -7.860 1.00 . A A . 40 ASN HA 1 1
27 30503 1 1 40 ASN HB2 H 4.858 9.918 -4.846 1.00 . A A . 40 ASN HB2 1 1
27 30504 1 1 40 ASN HB3 H 5.777 8.617 -5.503 1.00 . A A . 40 ASN HB3 1 1
27 30505 1 1 40 ASN HD21 H 5.662 11.831 -4.934 1.00 . A A . 40 ASN HD21 1 1
27 30506 1 1 40 ASN HD22 H 7.222 12.339 -5.637 1.00 . A A . 40 ASN HD22 1 1
27 30507 1 1 40 ASN N N 3.473 10.695 -6.804 1.00 . A A . 40 ASN N 1 1
27 30508 1 1 40 ASN ND2 N 6.507 11.659 -5.480 1.00 . A A . 40 ASN ND2 1 1
27 30509 1 1 40 ASN O O 2.541 8.084 -7.087 1.00 . A A . 40 ASN O 1 1
27 30510 1 1 40 ASN OD1 O 7.470 10.113 -6.769 1.00 . A A . 40 ASN OD1 1 1
27 30511 1 1 41 ARG C C 4.532 5.290 -5.655 1.00 . A A . 41 ARG C 1 1
27 30512 1 1 41 ARG CA C 4.224 5.824 -7.058 1.00 . A A . 41 ARG CA 1 1
27 30513 1 1 41 ARG CB C 4.945 4.976 -8.122 1.00 . A A . 41 ARG CB 1 1
27 30514 1 1 41 ARG CD C 4.601 4.068 -10.464 1.00 . A A . 41 ARG CD 1 1
27 30515 1 1 41 ARG CG C 4.525 5.303 -9.559 1.00 . A A . 41 ARG CG 1 1
27 30516 1 1 41 ARG CZ C 6.972 3.995 -11.312 1.00 . A A . 41 ARG CZ 1 1
27 30517 1 1 41 ARG H H 5.566 7.498 -6.946 1.00 . A A . 41 ARG H 1 1
27 30518 1 1 41 ARG HA H 3.147 5.753 -7.226 1.00 . A A . 41 ARG HA 1 1
27 30519 1 1 41 ARG HB2 H 6.025 5.084 -8.021 1.00 . A A . 41 ARG HB2 1 1
27 30520 1 1 41 ARG HB3 H 4.691 3.934 -7.917 1.00 . A A . 41 ARG HB3 1 1
27 30521 1 1 41 ARG HD2 H 4.678 3.156 -9.868 1.00 . A A . 41 ARG HD2 1 1
27 30522 1 1 41 ARG HD3 H 3.636 4.023 -10.971 1.00 . A A . 41 ARG HD3 1 1
27 30523 1 1 41 ARG HE H 5.353 3.563 -12.338 1.00 . A A . 41 ARG HE 1 1
27 30524 1 1 41 ARG HG2 H 3.473 5.583 -9.535 1.00 . A A . 41 ARG HG2 1 1
27 30525 1 1 41 ARG HG3 H 5.105 6.133 -9.961 1.00 . A A . 41 ARG HG3 1 1
27 30526 1 1 41 ARG HH11 H 7.064 5.130 -9.654 1.00 . A A . 41 ARG HH11 1 1
27 30527 1 1 41 ARG HH12 H 8.598 4.524 -10.236 1.00 . A A . 41 ARG HH12 1 1
27 30528 1 1 41 ARG HH21 H 7.137 2.586 -12.704 1.00 . A A . 41 ARG HH21 1 1
27 30529 1 1 41 ARG HH22 H 8.655 3.137 -12.062 1.00 . A A . 41 ARG HH22 1 1
27 30530 1 1 41 ARG N N 4.611 7.230 -7.147 1.00 . A A . 41 ARG N 1 1
27 30531 1 1 41 ARG NE N 5.660 4.037 -11.487 1.00 . A A . 41 ARG NE 1 1
27 30532 1 1 41 ARG NH1 N 7.598 4.604 -10.324 1.00 . A A . 41 ARG NH1 1 1
27 30533 1 1 41 ARG NH2 N 7.668 3.277 -12.163 1.00 . A A . 41 ARG NH2 1 1
27 30534 1 1 41 ARG O O 5.406 4.438 -5.513 1.00 . A A . 41 ARG O 1 1
27 30535 1 1 42 SER C C 3.182 5.438 -2.181 1.00 . A A . 42 SER C 1 1
27 30536 1 1 42 SER CA C 4.283 5.395 -3.236 1.00 . A A . 42 SER CA 1 1
27 30537 1 1 42 SER CB C 5.520 6.177 -2.765 1.00 . A A . 42 SER CB 1 1
27 30538 1 1 42 SER H H 3.164 6.485 -4.736 1.00 . A A . 42 SER H 1 1
27 30539 1 1 42 SER HA H 4.606 4.352 -3.256 1.00 . A A . 42 SER HA 1 1
27 30540 1 1 42 SER HB2 H 5.640 6.066 -1.686 1.00 . A A . 42 SER HB2 1 1
27 30541 1 1 42 SER HB3 H 6.386 5.726 -3.247 1.00 . A A . 42 SER HB3 1 1
27 30542 1 1 42 SER HG H 5.001 8.045 -2.402 1.00 . A A . 42 SER HG 1 1
27 30543 1 1 42 SER N N 3.871 5.769 -4.603 1.00 . A A . 42 SER N 1 1
27 30544 1 1 42 SER O O 2.770 6.485 -1.691 1.00 . A A . 42 SER O 1 1
27 30545 1 1 42 SER OG O 5.481 7.552 -3.098 1.00 . A A . 42 SER OG 1 1
27 30546 1 1 43 ALA C C 2.769 3.667 0.602 1.00 . A A . 43 ALA C 1 1
27 30547 1 1 43 ALA CA C 1.905 4.062 -0.597 1.00 . A A . 43 ALA CA 1 1
27 30548 1 1 43 ALA CB C 0.929 2.954 -0.973 1.00 . A A . 43 ALA CB 1 1
27 30549 1 1 43 ALA H H 3.158 3.412 -2.173 1.00 . A A . 43 ALA H 1 1
27 30550 1 1 43 ALA HA H 1.348 4.971 -0.361 1.00 . A A . 43 ALA HA 1 1
27 30551 1 1 43 ALA HB1 H 1.501 2.078 -1.296 1.00 . A A . 43 ALA HB1 1 1
27 30552 1 1 43 ALA HB2 H 0.320 2.709 -0.105 1.00 . A A . 43 ALA HB2 1 1
27 30553 1 1 43 ALA HB3 H 0.292 3.309 -1.782 1.00 . A A . 43 ALA HB3 1 1
27 30554 1 1 43 ALA N N 2.770 4.251 -1.749 1.00 . A A . 43 ALA N 1 1
27 30555 1 1 43 ALA O O 3.311 2.563 0.603 1.00 . A A . 43 ALA O 1 1
27 30556 1 1 44 ILE C C 2.631 3.938 3.938 1.00 . A A . 44 ILE C 1 1
27 30557 1 1 44 ILE CA C 3.655 4.248 2.836 1.00 . A A . 44 ILE CA 1 1
27 30558 1 1 44 ILE CB C 4.611 5.404 3.239 1.00 . A A . 44 ILE CB 1 1
27 30559 1 1 44 ILE CD1 C 6.209 7.267 2.387 1.00 . A A . 44 ILE CD1 1 1
27 30560 1 1 44 ILE CG1 C 5.334 6.058 2.033 1.00 . A A . 44 ILE CG1 1 1
27 30561 1 1 44 ILE CG2 C 5.623 4.910 4.288 1.00 . A A . 44 ILE CG2 1 1
27 30562 1 1 44 ILE H H 2.432 5.432 1.568 1.00 . A A . 44 ILE H 1 1
27 30563 1 1 44 ILE HA H 4.262 3.357 2.680 1.00 . A A . 44 ILE HA 1 1
27 30564 1 1 44 ILE HB H 4.021 6.174 3.716 1.00 . A A . 44 ILE HB 1 1
27 30565 1 1 44 ILE HD11 H 6.550 7.744 1.467 1.00 . A A . 44 ILE HD11 1 1
27 30566 1 1 44 ILE HD12 H 5.629 7.989 2.964 1.00 . A A . 44 ILE HD12 1 1
27 30567 1 1 44 ILE HD13 H 7.084 6.954 2.956 1.00 . A A . 44 ILE HD13 1 1
27 30568 1 1 44 ILE HG12 H 5.953 5.316 1.535 1.00 . A A . 44 ILE HG12 1 1
27 30569 1 1 44 ILE HG13 H 4.596 6.416 1.314 1.00 . A A . 44 ILE HG13 1 1
27 30570 1 1 44 ILE HG21 H 6.232 5.737 4.648 1.00 . A A . 44 ILE HG21 1 1
27 30571 1 1 44 ILE HG22 H 5.105 4.500 5.152 1.00 . A A . 44 ILE HG22 1 1
27 30572 1 1 44 ILE HG23 H 6.267 4.148 3.854 1.00 . A A . 44 ILE HG23 1 1
27 30573 1 1 44 ILE N N 2.921 4.544 1.597 1.00 . A A . 44 ILE N 1 1
27 30574 1 1 44 ILE O O 1.537 4.514 3.953 1.00 . A A . 44 ILE O 1 1
27 30575 1 1 45 VAL C C 2.979 2.338 7.211 1.00 . A A . 45 VAL C 1 1
27 30576 1 1 45 VAL CA C 2.106 2.634 5.980 1.00 . A A . 45 VAL CA 1 1
27 30577 1 1 45 VAL CB C 1.338 1.329 5.609 1.00 . A A . 45 VAL CB 1 1
27 30578 1 1 45 VAL CG1 C 0.344 0.904 6.705 1.00 . A A . 45 VAL CG1 1 1
27 30579 1 1 45 VAL CG2 C 0.559 1.435 4.286 1.00 . A A . 45 VAL CG2 1 1
27 30580 1 1 45 VAL H H 3.874 2.570 4.745 1.00 . A A . 45 VAL H 1 1
27 30581 1 1 45 VAL HA H 1.398 3.458 6.194 1.00 . A A . 45 VAL HA 1 1
27 30582 1 1 45 VAL HB H 2.068 0.526 5.466 1.00 . A A . 45 VAL HB 1 1
27 30583 1 1 45 VAL HG11 H -0.202 0.015 6.393 1.00 . A A . 45 VAL HG11 1 1
27 30584 1 1 45 VAL HG12 H 0.873 0.663 7.623 1.00 . A A . 45 VAL HG12 1 1
27 30585 1 1 45 VAL HG13 H -0.370 1.706 6.895 1.00 . A A . 45 VAL HG13 1 1
27 30586 1 1 45 VAL HG21 H -0.130 2.280 4.319 1.00 . A A . 45 VAL HG21 1 1
27 30587 1 1 45 VAL HG22 H 1.249 1.552 3.449 1.00 . A A . 45 VAL HG22 1 1
27 30588 1 1 45 VAL HG23 H -0.004 0.520 4.110 1.00 . A A . 45 VAL HG23 1 1
27 30589 1 1 45 VAL N N 2.976 3.043 4.861 1.00 . A A . 45 VAL N 1 1
27 30590 1 1 45 VAL O O 4.051 1.753 7.043 1.00 . A A . 45 VAL O 1 1
27 30591 1 1 46 VAL C C 2.296 1.096 10.241 1.00 . A A . 46 VAL C 1 1
27 30592 1 1 46 VAL CA C 3.107 2.277 9.713 1.00 . A A . 46 VAL CA 1 1
27 30593 1 1 46 VAL CB C 3.052 3.374 10.803 1.00 . A A . 46 VAL CB 1 1
27 30594 1 1 46 VAL CG1 C 3.476 2.874 12.195 1.00 . A A . 46 VAL CG1 1 1
27 30595 1 1 46 VAL CG2 C 3.966 4.559 10.501 1.00 . A A . 46 VAL CG2 1 1
27 30596 1 1 46 VAL H H 1.599 3.150 8.458 1.00 . A A . 46 VAL H 1 1
27 30597 1 1 46 VAL HA H 4.140 1.981 9.552 1.00 . A A . 46 VAL HA 1 1
27 30598 1 1 46 VAL HB H 2.025 3.736 10.868 1.00 . A A . 46 VAL HB 1 1
27 30599 1 1 46 VAL HG11 H 4.491 2.483 12.144 1.00 . A A . 46 VAL HG11 1 1
27 30600 1 1 46 VAL HG12 H 3.445 3.691 12.916 1.00 . A A . 46 VAL HG12 1 1
27 30601 1 1 46 VAL HG13 H 2.808 2.092 12.556 1.00 . A A . 46 VAL HG13 1 1
27 30602 1 1 46 VAL HG21 H 5.003 4.225 10.549 1.00 . A A . 46 VAL HG21 1 1
27 30603 1 1 46 VAL HG22 H 3.739 4.977 9.521 1.00 . A A . 46 VAL HG22 1 1
27 30604 1 1 46 VAL HG23 H 3.810 5.317 11.267 1.00 . A A . 46 VAL HG23 1 1
27 30605 1 1 46 VAL N N 2.519 2.702 8.418 1.00 . A A . 46 VAL N 1 1
27 30606 1 1 46 VAL O O 1.071 1.207 10.284 1.00 . A A . 46 VAL O 1 1
27 30607 1 1 47 TYR C C 3.240 -2.304 11.714 1.00 . A A . 47 TYR C 1 1
27 30608 1 1 47 TYR CA C 2.305 -1.263 11.047 1.00 . A A . 47 TYR CA 1 1
27 30609 1 1 47 TYR CB C 1.618 -1.853 9.796 1.00 . A A . 47 TYR CB 1 1
27 30610 1 1 47 TYR CD1 C 3.306 -1.561 7.937 1.00 . A A . 47 TYR CD1 1 1
27 30611 1 1 47 TYR CD2 C 2.714 -3.815 8.633 1.00 . A A . 47 TYR CD2 1 1
27 30612 1 1 47 TYR CE1 C 4.202 -2.092 6.995 1.00 . A A . 47 TYR CE1 1 1
27 30613 1 1 47 TYR CE2 C 3.599 -4.356 7.684 1.00 . A A . 47 TYR CE2 1 1
27 30614 1 1 47 TYR CG C 2.566 -2.422 8.763 1.00 . A A . 47 TYR CG 1 1
27 30615 1 1 47 TYR CZ C 4.350 -3.490 6.861 1.00 . A A . 47 TYR CZ 1 1
27 30616 1 1 47 TYR H H 3.967 0.081 10.779 1.00 . A A . 47 TYR H 1 1
27 30617 1 1 47 TYR HA H 1.528 -1.041 11.777 1.00 . A A . 47 TYR HA 1 1
27 30618 1 1 47 TYR HB2 H 0.929 -2.634 10.110 1.00 . A A . 47 TYR HB2 1 1
27 30619 1 1 47 TYR HB3 H 1.009 -1.096 9.306 1.00 . A A . 47 TYR HB3 1 1
27 30620 1 1 47 TYR HD1 H 3.188 -0.494 8.041 1.00 . A A . 47 TYR HD1 1 1
27 30621 1 1 47 TYR HD2 H 2.150 -4.478 9.267 1.00 . A A . 47 TYR HD2 1 1
27 30622 1 1 47 TYR HE1 H 4.767 -1.425 6.369 1.00 . A A . 47 TYR HE1 1 1
27 30623 1 1 47 TYR HE2 H 3.691 -5.428 7.587 1.00 . A A . 47 TYR HE2 1 1
27 30624 1 1 47 TYR HH H 5.162 -4.965 5.900 1.00 . A A . 47 TYR HH 1 1
27 30625 1 1 47 TYR N N 2.951 0.019 10.695 1.00 . A A . 47 TYR N 1 1
27 30626 1 1 47 TYR O O 4.338 -1.978 12.161 1.00 . A A . 47 TYR O 1 1
27 30627 1 1 47 TYR OH O 5.193 -4.008 5.932 1.00 . A A . 47 TYR OH 1 1
27 30628 1 1 48 ASN C C 4.422 -5.465 11.187 1.00 . A A . 48 ASN C 1 1
27 30629 1 1 48 ASN CA C 3.615 -4.714 12.272 1.00 . A A . 48 ASN CA 1 1
27 30630 1 1 48 ASN CB C 2.679 -5.705 12.975 1.00 . A A . 48 ASN CB 1 1
27 30631 1 1 48 ASN CG C 3.442 -6.873 13.590 1.00 . A A . 48 ASN CG 1 1
27 30632 1 1 48 ASN H H 1.901 -3.775 11.412 1.00 . A A . 48 ASN H 1 1
27 30633 1 1 48 ASN HA H 4.302 -4.340 13.023 1.00 . A A . 48 ASN HA 1 1
27 30634 1 1 48 ASN HB2 H 2.115 -5.199 13.755 1.00 . A A . 48 ASN HB2 1 1
27 30635 1 1 48 ASN HB3 H 1.983 -6.102 12.244 1.00 . A A . 48 ASN HB3 1 1
27 30636 1 1 48 ASN HD21 H 3.187 -8.053 11.961 1.00 . A A . 48 ASN HD21 1 1
27 30637 1 1 48 ASN HD22 H 4.095 -8.735 13.311 1.00 . A A . 48 ASN HD22 1 1
27 30638 1 1 48 ASN N N 2.826 -3.582 11.766 1.00 . A A . 48 ASN N 1 1
27 30639 1 1 48 ASN ND2 N 3.569 -7.987 12.891 1.00 . A A . 48 ASN ND2 1 1
27 30640 1 1 48 ASN O O 3.842 -6.173 10.364 1.00 . A A . 48 ASN O 1 1
27 30641 1 1 48 ASN OD1 O 3.967 -6.786 14.686 1.00 . A A . 48 ASN OD1 1 1
27 30642 1 1 49 ALA C C 8.062 -6.243 11.145 1.00 . A A . 49 ALA C 1 1
27 30643 1 1 49 ALA CA C 6.685 -6.245 10.465 1.00 . A A . 49 ALA CA 1 1
27 30644 1 1 49 ALA CB C 6.742 -5.766 9.008 1.00 . A A . 49 ALA CB 1 1
27 30645 1 1 49 ALA H H 6.180 -4.859 11.982 1.00 . A A . 49 ALA H 1 1
27 30646 1 1 49 ALA HA H 6.321 -7.274 10.459 1.00 . A A . 49 ALA HA 1 1
27 30647 1 1 49 ALA HB1 H 6.965 -4.702 8.956 1.00 . A A . 49 ALA HB1 1 1
27 30648 1 1 49 ALA HB2 H 7.515 -6.318 8.472 1.00 . A A . 49 ALA HB2 1 1
27 30649 1 1 49 ALA HB3 H 5.785 -5.952 8.525 1.00 . A A . 49 ALA HB3 1 1
27 30650 1 1 49 ALA N N 5.756 -5.426 11.260 1.00 . A A . 49 ALA N 1 1
27 30651 1 1 49 ALA O O 8.496 -5.210 11.657 1.00 . A A . 49 ALA O 1 1
27 30652 1 1 50 SER C C 10.404 -9.160 11.756 1.00 . A A . 50 SER C 1 1
27 30653 1 1 50 SER CA C 9.912 -7.710 12.011 1.00 . A A . 50 SER CA 1 1
27 30654 1 1 50 SER CB C 9.618 -7.483 13.502 1.00 . A A . 50 SER CB 1 1
27 30655 1 1 50 SER H H 8.343 -8.171 10.698 1.00 . A A . 50 SER H 1 1
27 30656 1 1 50 SER HA H 10.727 -7.052 11.703 1.00 . A A . 50 SER HA 1 1
27 30657 1 1 50 SER HB2 H 8.658 -7.933 13.756 1.00 . A A . 50 SER HB2 1 1
27 30658 1 1 50 SER HB3 H 10.382 -7.984 14.081 1.00 . A A . 50 SER HB3 1 1
27 30659 1 1 50 SER HG H 9.193 -5.613 13.129 1.00 . A A . 50 SER HG 1 1
27 30660 1 1 50 SER N N 8.707 -7.399 11.221 1.00 . A A . 50 SER N 1 1
27 30661 1 1 50 SER O O 11.048 -9.748 12.618 1.00 . A A . 50 SER O 1 1
27 30662 1 1 50 SER OG O 9.612 -6.110 13.859 1.00 . A A . 50 SER OG 1 1
27 30663 1 1 51 SER C C 8.737 -11.783 9.920 1.00 . A A . 51 SER C 1 1
27 30664 1 1 51 SER CA C 10.127 -11.143 10.145 1.00 . A A . 51 SER CA 1 1
27 30665 1 1 51 SER CB C 11.060 -12.034 10.983 1.00 . A A . 51 SER CB 1 1
27 30666 1 1 51 SER H H 9.753 -9.083 9.890 1.00 . A A . 51 SER H 1 1
27 30667 1 1 51 SER HA H 10.588 -11.083 9.158 1.00 . A A . 51 SER HA 1 1
27 30668 1 1 51 SER HB2 H 12.052 -11.584 11.032 1.00 . A A . 51 SER HB2 1 1
27 30669 1 1 51 SER HB3 H 10.660 -12.143 11.992 1.00 . A A . 51 SER HB3 1 1
27 30670 1 1 51 SER HG H 10.240 -13.656 10.392 1.00 . A A . 51 SER HG 1 1
27 30671 1 1 51 SER N N 9.989 -9.754 10.630 1.00 . A A . 51 SER N 1 1
27 30672 1 1 51 SER O O 8.441 -12.858 10.446 1.00 . A A . 51 SER O 1 1
27 30673 1 1 51 SER OG O 11.148 -13.312 10.380 1.00 . A A . 51 SER OG 1 1
27 30674 1 1 52 VAL C C 6.150 -11.385 7.419 1.00 . A A . 52 VAL C 1 1
27 30675 1 1 52 VAL CA C 6.451 -11.485 8.931 1.00 . A A . 52 VAL CA 1 1
27 30676 1 1 52 VAL CB C 5.494 -10.589 9.777 1.00 . A A . 52 VAL CB 1 1
27 30677 1 1 52 VAL CG1 C 4.137 -11.268 10.054 1.00 . A A . 52 VAL CG1 1 1
27 30678 1 1 52 VAL CG2 C 6.072 -10.193 11.153 1.00 . A A . 52 VAL CG2 1 1
27 30679 1 1 52 VAL H H 8.213 -10.270 8.679 1.00 . A A . 52 VAL H 1 1
27 30680 1 1 52 VAL HA H 6.301 -12.522 9.234 1.00 . A A . 52 VAL HA 1 1
27 30681 1 1 52 VAL HB H 5.310 -9.663 9.230 1.00 . A A . 52 VAL HB 1 1
27 30682 1 1 52 VAL HG11 H 4.292 -12.213 10.575 1.00 . A A . 52 VAL HG11 1 1
27 30683 1 1 52 VAL HG12 H 3.516 -10.620 10.675 1.00 . A A . 52 VAL HG12 1 1
27 30684 1 1 52 VAL HG13 H 3.588 -11.455 9.134 1.00 . A A . 52 VAL HG13 1 1
27 30685 1 1 52 VAL HG21 H 6.957 -9.570 11.033 1.00 . A A . 52 VAL HG21 1 1
27 30686 1 1 52 VAL HG22 H 5.341 -9.614 11.714 1.00 . A A . 52 VAL HG22 1 1
27 30687 1 1 52 VAL HG23 H 6.331 -11.085 11.725 1.00 . A A . 52 VAL HG23 1 1
27 30688 1 1 52 VAL N N 7.865 -11.111 9.163 1.00 . A A . 52 VAL N 1 1
27 30689 1 1 52 VAL O O 7.053 -11.072 6.647 1.00 . A A . 52 VAL O 1 1
27 30690 1 1 53 THR C C 3.923 -9.940 5.492 1.00 . A A . 53 THR C 1 1
27 30691 1 1 53 THR CA C 4.418 -11.383 5.611 1.00 . A A . 53 THR CA 1 1
27 30692 1 1 53 THR CB C 3.301 -12.356 5.217 1.00 . A A . 53 THR CB 1 1
27 30693 1 1 53 THR CG2 C 3.850 -13.769 5.051 1.00 . A A . 53 THR CG2 1 1
27 30694 1 1 53 THR H H 4.231 -12.015 7.632 1.00 . A A . 53 THR H 1 1
27 30695 1 1 53 THR HA H 5.221 -11.522 4.887 1.00 . A A . 53 THR HA 1 1
27 30696 1 1 53 THR HB H 2.860 -12.035 4.269 1.00 . A A . 53 THR HB 1 1
27 30697 1 1 53 THR HG1 H 2.108 -11.398 6.330 1.00 . A A . 53 THR HG1 1 1
27 30698 1 1 53 THR HG21 H 4.645 -13.748 4.304 1.00 . A A . 53 THR HG21 1 1
27 30699 1 1 53 THR HG22 H 3.056 -14.431 4.707 1.00 . A A . 53 THR HG22 1 1
27 30700 1 1 53 THR HG23 H 4.253 -14.135 5.994 1.00 . A A . 53 THR HG23 1 1
27 30701 1 1 53 THR N N 4.909 -11.645 6.978 1.00 . A A . 53 THR N 1 1
27 30702 1 1 53 THR O O 2.811 -9.655 5.952 1.00 . A A . 53 THR O 1 1
27 30703 1 1 53 THR OG1 O 2.316 -12.337 6.225 1.00 . A A . 53 THR OG1 1 1
27 30704 1 1 54 PRO C C 3.251 -7.354 3.776 1.00 . A A . 54 PRO C 1 1
27 30705 1 1 54 PRO CA C 4.339 -7.609 4.822 1.00 . A A . 54 PRO CA 1 1
27 30706 1 1 54 PRO CB C 5.631 -6.877 4.453 1.00 . A A . 54 PRO CB 1 1
27 30707 1 1 54 PRO CD C 6.028 -9.221 4.327 1.00 . A A . 54 PRO CD 1 1
27 30708 1 1 54 PRO CG C 6.385 -7.919 3.633 1.00 . A A . 54 PRO CG 1 1
27 30709 1 1 54 PRO HA H 3.978 -7.257 5.790 1.00 . A A . 54 PRO HA 1 1
27 30710 1 1 54 PRO HB2 H 5.453 -5.960 3.887 1.00 . A A . 54 PRO HB2 1 1
27 30711 1 1 54 PRO HB3 H 6.195 -6.661 5.362 1.00 . A A . 54 PRO HB3 1 1
27 30712 1 1 54 PRO HD2 H 6.030 -10.044 3.611 1.00 . A A . 54 PRO HD2 1 1
27 30713 1 1 54 PRO HD3 H 6.757 -9.403 5.107 1.00 . A A . 54 PRO HD3 1 1
27 30714 1 1 54 PRO HG2 H 6.000 -7.962 2.616 1.00 . A A . 54 PRO HG2 1 1
27 30715 1 1 54 PRO HG3 H 7.456 -7.737 3.660 1.00 . A A . 54 PRO HG3 1 1
27 30716 1 1 54 PRO N N 4.711 -9.014 4.915 1.00 . A A . 54 PRO N 1 1
27 30717 1 1 54 PRO O O 2.642 -6.291 3.805 1.00 . A A . 54 PRO O 1 1
27 30718 1 1 55 GLU C C 0.543 -7.932 2.185 1.00 . A A . 55 GLU C 1 1
27 30719 1 1 55 GLU CA C 2.013 -8.078 1.771 1.00 . A A . 55 GLU CA 1 1
27 30720 1 1 55 GLU CB C 2.164 -9.193 0.749 1.00 . A A . 55 GLU CB 1 1
27 30721 1 1 55 GLU CD C 3.188 -11.315 1.531 1.00 . A A . 55 GLU CD 1 1
27 30722 1 1 55 GLU CG C 1.877 -10.575 1.333 1.00 . A A . 55 GLU CG 1 1
27 30723 1 1 55 GLU H H 3.466 -9.183 2.847 1.00 . A A . 55 GLU H 1 1
27 30724 1 1 55 GLU HA H 2.289 -7.161 1.265 1.00 . A A . 55 GLU HA 1 1
27 30725 1 1 55 GLU HB2 H 1.474 -9.005 -0.067 1.00 . A A . 55 GLU HB2 1 1
27 30726 1 1 55 GLU HB3 H 3.175 -9.163 0.357 1.00 . A A . 55 GLU HB3 1 1
27 30727 1 1 55 GLU HG2 H 1.328 -10.517 2.276 1.00 . A A . 55 GLU HG2 1 1
27 30728 1 1 55 GLU HG3 H 1.263 -11.105 0.621 1.00 . A A . 55 GLU HG3 1 1
27 30729 1 1 55 GLU N N 2.964 -8.287 2.862 1.00 . A A . 55 GLU N 1 1
27 30730 1 1 55 GLU O O -0.307 -7.812 1.311 1.00 . A A . 55 GLU O 1 1
27 30731 1 1 55 GLU OE1 O 3.950 -10.857 2.407 1.00 . A A . 55 GLU OE1 1 1
27 30732 1 1 55 GLU OE2 O 3.429 -12.251 0.744 1.00 . A A . 55 GLU OE2 1 1
27 30733 1 1 56 SER C C -1.692 -6.382 3.431 1.00 . A A . 56 SER C 1 1
27 30734 1 1 56 SER CA C -1.048 -7.606 4.103 1.00 . A A . 56 SER CA 1 1
27 30735 1 1 56 SER CB C -0.808 -7.284 5.592 1.00 . A A . 56 SER CB 1 1
27 30736 1 1 56 SER H H 1.044 -8.149 4.074 1.00 . A A . 56 SER H 1 1
27 30737 1 1 56 SER HA H -1.746 -8.438 4.022 1.00 . A A . 56 SER HA 1 1
27 30738 1 1 56 SER HB2 H -0.339 -8.137 6.081 1.00 . A A . 56 SER HB2 1 1
27 30739 1 1 56 SER HB3 H -0.141 -6.417 5.665 1.00 . A A . 56 SER HB3 1 1
27 30740 1 1 56 SER HG H -2.448 -7.782 6.581 1.00 . A A . 56 SER HG 1 1
27 30741 1 1 56 SER N N 0.248 -7.957 3.483 1.00 . A A . 56 SER N 1 1
27 30742 1 1 56 SER O O -2.787 -6.455 2.867 1.00 . A A . 56 SER O 1 1
27 30743 1 1 56 SER OG O -2.014 -6.961 6.261 1.00 . A A . 56 SER OG 1 1
27 30744 1 1 57 LEU C C -1.548 -4.038 1.388 1.00 . A A . 57 LEU C 1 1
27 30745 1 1 57 LEU CA C -1.320 -3.969 2.896 1.00 . A A . 57 LEU CA 1 1
27 30746 1 1 57 LEU CB C -0.165 -3.004 3.217 1.00 . A A . 57 LEU CB 1 1
27 30747 1 1 57 LEU CD1 C -0.992 -2.849 5.706 1.00 . A A . 57 LEU CD1 1 1
27 30748 1 1 57 LEU CD2 C 1.361 -3.539 5.158 1.00 . A A . 57 LEU CD2 1 1
27 30749 1 1 57 LEU CG C 0.161 -2.716 4.701 1.00 . A A . 57 LEU CG 1 1
27 30750 1 1 57 LEU H H -0.031 -5.343 3.860 1.00 . A A . 57 LEU H 1 1
27 30751 1 1 57 LEU HA H -2.250 -3.613 3.340 1.00 . A A . 57 LEU HA 1 1
27 30752 1 1 57 LEU HB2 H 0.727 -3.392 2.737 1.00 . A A . 57 LEU HB2 1 1
27 30753 1 1 57 LEU HB3 H -0.348 -2.060 2.719 1.00 . A A . 57 LEU HB3 1 1
27 30754 1 1 57 LEU HD11 H -1.767 -2.123 5.467 1.00 . A A . 57 LEU HD11 1 1
27 30755 1 1 57 LEU HD12 H -0.621 -2.639 6.709 1.00 . A A . 57 LEU HD12 1 1
27 30756 1 1 57 LEU HD13 H -1.407 -3.857 5.702 1.00 . A A . 57 LEU HD13 1 1
27 30757 1 1 57 LEU HD21 H 2.228 -3.264 4.554 1.00 . A A . 57 LEU HD21 1 1
27 30758 1 1 57 LEU HD22 H 1.158 -4.603 5.072 1.00 . A A . 57 LEU HD22 1 1
27 30759 1 1 57 LEU HD23 H 1.577 -3.296 6.194 1.00 . A A . 57 LEU HD23 1 1
27 30760 1 1 57 LEU HG H 0.497 -1.691 4.758 1.00 . A A . 57 LEU HG 1 1
27 30761 1 1 57 LEU N N -0.947 -5.271 3.438 1.00 . A A . 57 LEU N 1 1
27 30762 1 1 57 LEU O O -2.493 -3.447 0.865 1.00 . A A . 57 LEU O 1 1
27 30763 1 1 58 ARG C C -2.246 -5.424 -1.155 1.00 . A A . 58 ARG C 1 1
27 30764 1 1 58 ARG CA C -0.826 -5.047 -0.743 1.00 . A A . 58 ARG CA 1 1
27 30765 1 1 58 ARG CB C 0.153 -6.128 -1.206 1.00 . A A . 58 ARG CB 1 1
27 30766 1 1 58 ARG CD C 1.507 -6.999 -3.178 1.00 . A A . 58 ARG CD 1 1
27 30767 1 1 58 ARG CG C 0.543 -5.921 -2.676 1.00 . A A . 58 ARG CG 1 1
27 30768 1 1 58 ARG CZ C 1.379 -9.344 -4.001 1.00 . A A . 58 ARG CZ 1 1
27 30769 1 1 58 ARG H H -0.019 -5.331 1.221 1.00 . A A . 58 ARG H 1 1
27 30770 1 1 58 ARG HA H -0.564 -4.107 -1.229 1.00 . A A . 58 ARG HA 1 1
27 30771 1 1 58 ARG HB2 H 1.036 -6.095 -0.582 1.00 . A A . 58 ARG HB2 1 1
27 30772 1 1 58 ARG HB3 H -0.287 -7.111 -1.077 1.00 . A A . 58 ARG HB3 1 1
27 30773 1 1 58 ARG HD2 H 1.967 -6.637 -4.100 1.00 . A A . 58 ARG HD2 1 1
27 30774 1 1 58 ARG HD3 H 2.291 -7.156 -2.435 1.00 . A A . 58 ARG HD3 1 1
27 30775 1 1 58 ARG HE H -0.197 -8.282 -3.371 1.00 . A A . 58 ARG HE 1 1
27 30776 1 1 58 ARG HG2 H -0.346 -5.916 -3.307 1.00 . A A . 58 ARG HG2 1 1
27 30777 1 1 58 ARG HG3 H 1.023 -4.949 -2.771 1.00 . A A . 58 ARG HG3 1 1
27 30778 1 1 58 ARG HH11 H 3.287 -8.743 -3.742 1.00 . A A . 58 ARG HH11 1 1
27 30779 1 1 58 ARG HH12 H 3.089 -10.309 -4.468 1.00 . A A . 58 ARG HH12 1 1
27 30780 1 1 58 ARG HH21 H -0.389 -10.153 -4.507 1.00 . A A . 58 ARG HH21 1 1
27 30781 1 1 58 ARG HH22 H 1.014 -11.132 -4.901 1.00 . A A . 58 ARG HH22 1 1
27 30782 1 1 58 ARG N N -0.720 -4.829 0.697 1.00 . A A . 58 ARG N 1 1
27 30783 1 1 58 ARG NE N 0.820 -8.268 -3.463 1.00 . A A . 58 ARG NE 1 1
27 30784 1 1 58 ARG NH1 N 2.685 -9.469 -4.083 1.00 . A A . 58 ARG NH1 1 1
27 30785 1 1 58 ARG NH2 N 0.626 -10.313 -4.465 1.00 . A A . 58 ARG NH2 1 1
27 30786 1 1 58 ARG O O -2.701 -4.939 -2.190 1.00 . A A . 58 ARG O 1 1
27 30787 1 1 59 LYS C C -5.276 -5.368 -0.930 1.00 . A A . 59 LYS C 1 1
27 30788 1 1 59 LYS CA C -4.350 -6.576 -0.714 1.00 . A A . 59 LYS CA 1 1
27 30789 1 1 59 LYS CB C -4.955 -7.575 0.285 1.00 . A A . 59 LYS CB 1 1
27 30790 1 1 59 LYS CD C -3.144 -9.201 0.942 1.00 . A A . 59 LYS CD 1 1
27 30791 1 1 59 LYS CE C -2.264 -10.345 0.428 1.00 . A A . 59 LYS CE 1 1
27 30792 1 1 59 LYS CG C -4.409 -9.001 0.110 1.00 . A A . 59 LYS CG 1 1
27 30793 1 1 59 LYS H H -2.590 -6.574 0.507 1.00 . A A . 59 LYS H 1 1
27 30794 1 1 59 LYS HA H -4.280 -7.077 -1.679 1.00 . A A . 59 LYS HA 1 1
27 30795 1 1 59 LYS HB2 H -4.826 -7.228 1.312 1.00 . A A . 59 LYS HB2 1 1
27 30796 1 1 59 LYS HB3 H -6.021 -7.616 0.092 1.00 . A A . 59 LYS HB3 1 1
27 30797 1 1 59 LYS HD2 H -2.571 -8.291 0.935 1.00 . A A . 59 LYS HD2 1 1
27 30798 1 1 59 LYS HD3 H -3.423 -9.350 1.980 1.00 . A A . 59 LYS HD3 1 1
27 30799 1 1 59 LYS HE2 H -1.695 -10.752 1.268 1.00 . A A . 59 LYS HE2 1 1
27 30800 1 1 59 LYS HE3 H -2.895 -11.137 0.018 1.00 . A A . 59 LYS HE3 1 1
27 30801 1 1 59 LYS HG2 H -5.158 -9.720 0.443 1.00 . A A . 59 LYS HG2 1 1
27 30802 1 1 59 LYS HG3 H -4.203 -9.188 -0.945 1.00 . A A . 59 LYS HG3 1 1
27 30803 1 1 59 LYS HZ1 H -0.762 -9.097 -0.177 1.00 . A A . 59 LYS HZ1 1 1
27 30804 1 1 59 LYS HZ2 H -1.810 -9.400 -1.382 1.00 . A A . 59 LYS HZ2 1 1
27 30805 1 1 59 LYS HZ3 H -0.722 -10.569 -0.945 1.00 . A A . 59 LYS HZ3 1 1
27 30806 1 1 59 LYS N N -2.987 -6.198 -0.349 1.00 . A A . 59 LYS N 1 1
27 30807 1 1 59 LYS NZ N -1.321 -9.836 -0.595 1.00 . A A . 59 LYS NZ 1 1
27 30808 1 1 59 LYS O O -6.150 -5.454 -1.779 1.00 . A A . 59 LYS O 1 1
27 30809 1 1 60 ALA C C -5.627 -2.478 -1.965 1.00 . A A . 60 ALA C 1 1
27 30810 1 1 60 ALA CA C -5.782 -2.981 -0.519 1.00 . A A . 60 ALA CA 1 1
27 30811 1 1 60 ALA CB C -5.236 -1.934 0.450 1.00 . A A . 60 ALA CB 1 1
27 30812 1 1 60 ALA H H -4.275 -4.197 0.386 1.00 . A A . 60 ALA H 1 1
27 30813 1 1 60 ALA HA H -6.848 -3.131 -0.334 1.00 . A A . 60 ALA HA 1 1
27 30814 1 1 60 ALA HB1 H -5.801 -1.012 0.340 1.00 . A A . 60 ALA HB1 1 1
27 30815 1 1 60 ALA HB2 H -5.303 -2.288 1.477 1.00 . A A . 60 ALA HB2 1 1
27 30816 1 1 60 ALA HB3 H -4.194 -1.730 0.202 1.00 . A A . 60 ALA HB3 1 1
27 30817 1 1 60 ALA N N -5.054 -4.229 -0.264 1.00 . A A . 60 ALA N 1 1
27 30818 1 1 60 ALA O O -6.585 -2.000 -2.565 1.00 . A A . 60 ALA O 1 1
27 30819 1 1 61 ILE C C -4.838 -3.419 -4.794 1.00 . A A . 61 ILE C 1 1
27 30820 1 1 61 ILE CA C -4.165 -2.329 -3.956 1.00 . A A . 61 ILE CA 1 1
27 30821 1 1 61 ILE CB C -2.644 -2.298 -4.282 1.00 . A A . 61 ILE CB 1 1
27 30822 1 1 61 ILE CD1 C -1.618 -1.136 -2.154 1.00 . A A . 61 ILE CD1 1 1
27 30823 1 1 61 ILE CG1 C -1.835 -1.132 -3.672 1.00 . A A . 61 ILE CG1 1 1
27 30824 1 1 61 ILE CG2 C -2.488 -2.242 -5.816 1.00 . A A . 61 ILE CG2 1 1
27 30825 1 1 61 ILE H H -3.685 -3.023 -1.982 1.00 . A A . 61 ILE H 1 1
27 30826 1 1 61 ILE HA H -4.622 -1.369 -4.232 1.00 . A A . 61 ILE HA 1 1
27 30827 1 1 61 ILE HB H -2.180 -3.226 -3.947 1.00 . A A . 61 ILE HB 1 1
27 30828 1 1 61 ILE HD11 H -1.126 -0.203 -1.872 1.00 . A A . 61 ILE HD11 1 1
27 30829 1 1 61 ILE HD12 H -2.563 -1.163 -1.621 1.00 . A A . 61 ILE HD12 1 1
27 30830 1 1 61 ILE HD13 H -1.004 -1.984 -1.862 1.00 . A A . 61 ILE HD13 1 1
27 30831 1 1 61 ILE HG12 H -0.845 -1.128 -4.119 1.00 . A A . 61 ILE HG12 1 1
27 30832 1 1 61 ILE HG13 H -2.301 -0.198 -3.958 1.00 . A A . 61 ILE HG13 1 1
27 30833 1 1 61 ILE HG21 H -1.465 -2.014 -6.102 1.00 . A A . 61 ILE HG21 1 1
27 30834 1 1 61 ILE HG22 H -2.744 -3.214 -6.249 1.00 . A A . 61 ILE HG22 1 1
27 30835 1 1 61 ILE HG23 H -3.142 -1.474 -6.232 1.00 . A A . 61 ILE HG23 1 1
27 30836 1 1 61 ILE N N -4.423 -2.609 -2.537 1.00 . A A . 61 ILE N 1 1
27 30837 1 1 61 ILE O O -5.583 -3.127 -5.726 1.00 . A A . 61 ILE O 1 1
27 30838 1 1 62 GLU C C -6.498 -5.899 -5.388 1.00 . A A . 62 GLU C 1 1
27 30839 1 1 62 GLU CA C -4.974 -5.832 -5.271 1.00 . A A . 62 GLU CA 1 1
27 30840 1 1 62 GLU CB C -4.432 -7.133 -4.663 1.00 . A A . 62 GLU CB 1 1
27 30841 1 1 62 GLU CD C -2.309 -8.338 -3.834 1.00 . A A . 62 GLU CD 1 1
27 30842 1 1 62 GLU CG C -2.899 -7.182 -4.648 1.00 . A A . 62 GLU CG 1 1
27 30843 1 1 62 GLU H H -4.059 -4.844 -3.600 1.00 . A A . 62 GLU H 1 1
27 30844 1 1 62 GLU HA H -4.570 -5.719 -6.278 1.00 . A A . 62 GLU HA 1 1
27 30845 1 1 62 GLU HB2 H -4.833 -7.264 -3.661 1.00 . A A . 62 GLU HB2 1 1
27 30846 1 1 62 GLU HB3 H -4.784 -7.948 -5.284 1.00 . A A . 62 GLU HB3 1 1
27 30847 1 1 62 GLU HG2 H -2.577 -7.258 -5.677 1.00 . A A . 62 GLU HG2 1 1
27 30848 1 1 62 GLU HG3 H -2.493 -6.252 -4.265 1.00 . A A . 62 GLU HG3 1 1
27 30849 1 1 62 GLU N N -4.565 -4.682 -4.460 1.00 . A A . 62 GLU N 1 1
27 30850 1 1 62 GLU O O -7.025 -6.376 -6.384 1.00 . A A . 62 GLU O 1 1
27 30851 1 1 62 GLU OE1 O -2.026 -8.158 -2.629 1.00 . A A . 62 GLU OE1 1 1
27 30852 1 1 62 GLU OE2 O -1.928 -9.381 -4.399 1.00 . A A . 62 GLU OE2 1 1
27 30853 1 1 63 ALA C C -9.303 -4.187 -5.091 1.00 . A A . 63 ALA C 1 1
27 30854 1 1 63 ALA CA C -8.644 -5.320 -4.302 1.00 . A A . 63 ALA CA 1 1
27 30855 1 1 63 ALA CB C -9.057 -5.282 -2.823 1.00 . A A . 63 ALA CB 1 1
27 30856 1 1 63 ALA H H -6.669 -5.135 -3.554 1.00 . A A . 63 ALA H 1 1
27 30857 1 1 63 ALA HA H -9.027 -6.226 -4.757 1.00 . A A . 63 ALA HA 1 1
27 30858 1 1 63 ALA HB1 H -10.144 -5.281 -2.745 1.00 . A A . 63 ALA HB1 1 1
27 30859 1 1 63 ALA HB2 H -8.672 -6.163 -2.308 1.00 . A A . 63 ALA HB2 1 1
27 30860 1 1 63 ALA HB3 H -8.665 -4.382 -2.347 1.00 . A A . 63 ALA HB3 1 1
27 30861 1 1 63 ALA N N -7.196 -5.377 -4.381 1.00 . A A . 63 ALA N 1 1
27 30862 1 1 63 ALA O O -10.486 -4.336 -5.390 1.00 . A A . 63 ALA O 1 1
27 30863 1 1 64 VAL C C -9.320 -2.686 -7.774 1.00 . A A . 64 VAL C 1 1
27 30864 1 1 64 VAL CA C -9.250 -2.142 -6.375 1.00 . A A . 64 VAL CA 1 1
27 30865 1 1 64 VAL CB C -8.537 -0.774 -6.500 1.00 . A A . 64 VAL CB 1 1
27 30866 1 1 64 VAL CG1 C -8.785 0.078 -5.288 1.00 . A A . 64 VAL CG1 1 1
27 30867 1 1 64 VAL CG2 C -7.026 -0.696 -6.773 1.00 . A A . 64 VAL CG2 1 1
27 30868 1 1 64 VAL H H -7.635 -2.984 -5.255 1.00 . A A . 64 VAL H 1 1
27 30869 1 1 64 VAL HA H -10.275 -1.989 -6.051 1.00 . A A . 64 VAL HA 1 1
27 30870 1 1 64 VAL HB H -9.020 -0.242 -7.308 1.00 . A A . 64 VAL HB 1 1
27 30871 1 1 64 VAL HG11 H -8.328 1.038 -5.501 1.00 . A A . 64 VAL HG11 1 1
27 30872 1 1 64 VAL HG12 H -9.860 0.187 -5.176 1.00 . A A . 64 VAL HG12 1 1
27 30873 1 1 64 VAL HG13 H -8.318 -0.391 -4.427 1.00 . A A . 64 VAL HG13 1 1
27 30874 1 1 64 VAL HG21 H -6.796 0.308 -7.137 1.00 . A A . 64 VAL HG21 1 1
27 30875 1 1 64 VAL HG22 H -6.466 -0.857 -5.855 1.00 . A A . 64 VAL HG22 1 1
27 30876 1 1 64 VAL HG23 H -6.714 -1.410 -7.530 1.00 . A A . 64 VAL HG23 1 1
27 30877 1 1 64 VAL N N -8.617 -3.096 -5.465 1.00 . A A . 64 VAL N 1 1
27 30878 1 1 64 VAL O O -10.291 -2.462 -8.497 1.00 . A A . 64 VAL O 1 1
27 30879 1 1 65 SER C C -6.948 -4.653 -9.825 1.00 . A A . 65 SER C 1 1
27 30880 1 1 65 SER CA C -8.028 -3.571 -9.599 1.00 . A A . 65 SER CA 1 1
27 30881 1 1 65 SER CB C -7.676 -2.207 -10.238 1.00 . A A . 65 SER CB 1 1
27 30882 1 1 65 SER H H -7.479 -3.515 -7.548 1.00 . A A . 65 SER H 1 1
27 30883 1 1 65 SER HA H -8.968 -3.909 -10.034 1.00 . A A . 65 SER HA 1 1
27 30884 1 1 65 SER HB2 H -6.612 -2.023 -10.191 1.00 . A A . 65 SER HB2 1 1
27 30885 1 1 65 SER HB3 H -7.875 -2.272 -11.258 1.00 . A A . 65 SER HB3 1 1
27 30886 1 1 65 SER HG H -9.282 -1.356 -9.514 1.00 . A A . 65 SER HG 1 1
27 30887 1 1 65 SER N N -8.243 -3.340 -8.192 1.00 . A A . 65 SER N 1 1
27 30888 1 1 65 SER O O -5.806 -4.342 -10.196 1.00 . A A . 65 SER O 1 1
27 30889 1 1 65 SER OG O -8.423 -1.058 -9.856 1.00 . A A . 65 SER OG 1 1
27 30890 1 1 66 PRO C C -5.962 -7.183 -11.189 1.00 . A A . 66 PRO C 1 1
27 30891 1 1 66 PRO CA C -6.344 -7.034 -9.716 1.00 . A A . 66 PRO CA 1 1
27 30892 1 1 66 PRO CB C -7.049 -8.275 -9.159 1.00 . A A . 66 PRO CB 1 1
27 30893 1 1 66 PRO CD C -8.594 -6.433 -9.162 1.00 . A A . 66 PRO CD 1 1
27 30894 1 1 66 PRO CG C -8.533 -7.952 -9.323 1.00 . A A . 66 PRO CG 1 1
27 30895 1 1 66 PRO HA H -5.449 -6.835 -9.124 1.00 . A A . 66 PRO HA 1 1
27 30896 1 1 66 PRO HB2 H -6.773 -9.183 -9.697 1.00 . A A . 66 PRO HB2 1 1
27 30897 1 1 66 PRO HB3 H -6.816 -8.383 -8.100 1.00 . A A . 66 PRO HB3 1 1
27 30898 1 1 66 PRO HD2 H -9.391 -6.031 -9.784 1.00 . A A . 66 PRO HD2 1 1
27 30899 1 1 66 PRO HD3 H -8.777 -6.175 -8.119 1.00 . A A . 66 PRO HD3 1 1
27 30900 1 1 66 PRO HG2 H -8.857 -8.223 -10.329 1.00 . A A . 66 PRO HG2 1 1
27 30901 1 1 66 PRO HG3 H -9.142 -8.459 -8.574 1.00 . A A . 66 PRO HG3 1 1
27 30902 1 1 66 PRO N N -7.285 -5.934 -9.570 1.00 . A A . 66 PRO N 1 1
27 30903 1 1 66 PRO O O -6.812 -7.078 -12.072 1.00 . A A . 66 PRO O 1 1
27 30904 1 1 67 GLY C C -3.642 -6.284 -13.466 1.00 . A A . 67 GLY C 1 1
27 30905 1 1 67 GLY CA C -4.133 -7.577 -12.807 1.00 . A A . 67 GLY CA 1 1
27 30906 1 1 67 GLY H H -4.033 -7.478 -10.676 1.00 . A A . 67 GLY H 1 1
27 30907 1 1 67 GLY HA2 H -3.283 -8.259 -12.764 1.00 . A A . 67 GLY HA2 1 1
27 30908 1 1 67 GLY HA3 H -4.900 -7.998 -13.455 1.00 . A A . 67 GLY HA3 1 1
27 30909 1 1 67 GLY N N -4.674 -7.408 -11.455 1.00 . A A . 67 GLY N 1 1
27 30910 1 1 67 GLY O O -2.774 -6.366 -14.333 1.00 . A A . 67 GLY O 1 1
27 30911 1 1 68 LEU C C -2.401 -3.320 -12.708 1.00 . A A . 68 LEU C 1 1
27 30912 1 1 68 LEU CA C -3.571 -3.829 -13.552 1.00 . A A . 68 LEU CA 1 1
27 30913 1 1 68 LEU CB C -4.600 -2.725 -13.851 1.00 . A A . 68 LEU CB 1 1
27 30914 1 1 68 LEU CD1 C -6.467 -1.224 -13.468 1.00 . A A . 68 LEU CD1 1 1
27 30915 1 1 68 LEU CD2 C -6.943 -3.684 -13.459 1.00 . A A . 68 LEU CD2 1 1
27 30916 1 1 68 LEU CG C -5.913 -2.600 -13.081 1.00 . A A . 68 LEU CG 1 1
27 30917 1 1 68 LEU H H -4.851 -5.092 -12.350 1.00 . A A . 68 LEU H 1 1
27 30918 1 1 68 LEU HA H -3.148 -4.006 -14.536 1.00 . A A . 68 LEU HA 1 1
27 30919 1 1 68 LEU HB2 H -4.070 -1.776 -13.753 1.00 . A A . 68 LEU HB2 1 1
27 30920 1 1 68 LEU HB3 H -4.885 -2.816 -14.893 1.00 . A A . 68 LEU HB3 1 1
27 30921 1 1 68 LEU HD11 H -5.784 -0.449 -13.118 1.00 . A A . 68 LEU HD11 1 1
27 30922 1 1 68 LEU HD12 H -7.448 -1.059 -13.029 1.00 . A A . 68 LEU HD12 1 1
27 30923 1 1 68 LEU HD13 H -6.540 -1.165 -14.554 1.00 . A A . 68 LEU HD13 1 1
27 30924 1 1 68 LEU HD21 H -7.029 -3.759 -14.543 1.00 . A A . 68 LEU HD21 1 1
27 30925 1 1 68 LEU HD22 H -7.923 -3.439 -13.056 1.00 . A A . 68 LEU HD22 1 1
27 30926 1 1 68 LEU HD23 H -6.650 -4.649 -13.057 1.00 . A A . 68 LEU HD23 1 1
27 30927 1 1 68 LEU HG H -5.692 -2.620 -12.020 1.00 . A A . 68 LEU HG 1 1
27 30928 1 1 68 LEU N N -4.127 -5.100 -13.059 1.00 . A A . 68 LEU N 1 1
27 30929 1 1 68 LEU O O -1.388 -2.920 -13.293 1.00 . A A . 68 LEU O 1 1
27 30930 1 1 69 TYR C C -0.262 -3.589 -10.207 1.00 . A A . 69 TYR C 1 1
27 30931 1 1 69 TYR CA C -1.458 -2.682 -10.566 1.00 . A A . 69 TYR CA 1 1
27 30932 1 1 69 TYR CB C -2.002 -1.921 -9.364 1.00 . A A . 69 TYR CB 1 1
27 30933 1 1 69 TYR CD1 C -2.517 0.428 -10.119 1.00 . A A . 69 TYR CD1 1 1
27 30934 1 1 69 TYR CD2 C -4.382 -1.001 -9.495 1.00 . A A . 69 TYR CD2 1 1
27 30935 1 1 69 TYR CE1 C -3.403 1.493 -10.344 1.00 . A A . 69 TYR CE1 1 1
27 30936 1 1 69 TYR CE2 C -5.258 0.080 -9.711 1.00 . A A . 69 TYR CE2 1 1
27 30937 1 1 69 TYR CG C -2.997 -0.822 -9.684 1.00 . A A . 69 TYR CG 1 1
27 30938 1 1 69 TYR CZ C -4.787 1.321 -10.164 1.00 . A A . 69 TYR CZ 1 1
27 30939 1 1 69 TYR H H -3.344 -3.651 -10.919 1.00 . A A . 69 TYR H 1 1
27 30940 1 1 69 TYR HA H -1.067 -1.889 -11.188 1.00 . A A . 69 TYR HA 1 1
27 30941 1 1 69 TYR HB2 H -2.426 -2.617 -8.641 1.00 . A A . 69 TYR HB2 1 1
27 30942 1 1 69 TYR HB3 H -1.132 -1.412 -8.936 1.00 . A A . 69 TYR HB3 1 1
27 30943 1 1 69 TYR HD1 H -1.459 0.580 -10.285 1.00 . A A . 69 TYR HD1 1 1
27 30944 1 1 69 TYR HD2 H -4.792 -1.960 -9.198 1.00 . A A . 69 TYR HD2 1 1
27 30945 1 1 69 TYR HE1 H -3.029 2.454 -10.644 1.00 . A A . 69 TYR HE1 1 1
27 30946 1 1 69 TYR HE2 H -6.307 -0.020 -9.524 1.00 . A A . 69 TYR HE2 1 1
27 30947 1 1 69 TYR HH H -6.577 2.075 -10.278 1.00 . A A . 69 TYR HH 1 1
27 30948 1 1 69 TYR N N -2.500 -3.323 -11.372 1.00 . A A . 69 TYR N 1 1
27 30949 1 1 69 TYR O O -0.314 -4.447 -9.325 1.00 . A A . 69 TYR O 1 1
27 30950 1 1 69 TYR OH O -5.666 2.323 -10.443 1.00 . A A . 69 TYR OH 1 1
27 30951 1 1 70 ARG C C 2.936 -3.518 -9.386 1.00 . A A . 70 ARG C 1 1
27 30952 1 1 70 ARG CA C 2.236 -3.839 -10.713 1.00 . A A . 70 ARG CA 1 1
27 30953 1 1 70 ARG CB C 3.031 -3.210 -11.874 1.00 . A A . 70 ARG CB 1 1
27 30954 1 1 70 ARG CD C 2.744 -2.443 -14.217 1.00 . A A . 70 ARG CD 1 1
27 30955 1 1 70 ARG CG C 2.582 -3.640 -13.275 1.00 . A A . 70 ARG CG 1 1
27 30956 1 1 70 ARG CZ C 1.419 -3.021 -16.253 1.00 . A A . 70 ARG CZ 1 1
27 30957 1 1 70 ARG H H 0.815 -2.428 -11.369 1.00 . A A . 70 ARG H 1 1
27 30958 1 1 70 ARG HA H 2.202 -4.917 -10.790 1.00 . A A . 70 ARG HA 1 1
27 30959 1 1 70 ARG HB2 H 2.894 -2.142 -11.788 1.00 . A A . 70 ARG HB2 1 1
27 30960 1 1 70 ARG HB3 H 4.105 -3.371 -11.781 1.00 . A A . 70 ARG HB3 1 1
27 30961 1 1 70 ARG HD2 H 2.020 -1.673 -13.942 1.00 . A A . 70 ARG HD2 1 1
27 30962 1 1 70 ARG HD3 H 3.747 -2.035 -14.074 1.00 . A A . 70 ARG HD3 1 1
27 30963 1 1 70 ARG HE H 3.401 -2.738 -16.202 1.00 . A A . 70 ARG HE 1 1
27 30964 1 1 70 ARG HG2 H 3.221 -4.458 -13.598 1.00 . A A . 70 ARG HG2 1 1
27 30965 1 1 70 ARG HG3 H 1.542 -3.967 -13.277 1.00 . A A . 70 ARG HG3 1 1
27 30966 1 1 70 ARG HH11 H 0.214 -3.060 -14.604 1.00 . A A . 70 ARG HH11 1 1
27 30967 1 1 70 ARG HH12 H -0.576 -3.342 -16.107 1.00 . A A . 70 ARG HH12 1 1
27 30968 1 1 70 ARG HH21 H 2.254 -3.025 -18.093 1.00 . A A . 70 ARG HH21 1 1
27 30969 1 1 70 ARG HH22 H 0.538 -3.285 -18.045 1.00 . A A . 70 ARG HH22 1 1
27 30970 1 1 70 ARG N N 0.878 -3.279 -10.827 1.00 . A A . 70 ARG N 1 1
27 30971 1 1 70 ARG NE N 2.571 -2.784 -15.635 1.00 . A A . 70 ARG NE 1 1
27 30972 1 1 70 ARG NH1 N 0.275 -3.147 -15.612 1.00 . A A . 70 ARG NH1 1 1
27 30973 1 1 70 ARG NH2 N 1.408 -3.142 -17.562 1.00 . A A . 70 ARG NH2 1 1
27 30974 1 1 70 ARG O O 4.157 -3.362 -9.341 1.00 . A A . 70 ARG O 1 1
27 30975 1 1 71 VAL C C 3.835 -3.617 -6.469 1.00 . A A . 71 VAL C 1 1
27 30976 1 1 71 VAL CA C 2.694 -2.794 -7.080 1.00 . A A . 71 VAL CA 1 1
27 30977 1 1 71 VAL CB C 1.598 -2.379 -6.096 1.00 . A A . 71 VAL CB 1 1
27 30978 1 1 71 VAL CG1 C 0.844 -3.540 -5.482 1.00 . A A . 71 VAL CG1 1 1
27 30979 1 1 71 VAL CG2 C 2.203 -1.565 -4.962 1.00 . A A . 71 VAL CG2 1 1
27 30980 1 1 71 VAL H H 1.192 -3.652 -8.378 1.00 . A A . 71 VAL H 1 1
27 30981 1 1 71 VAL HA H 3.139 -1.861 -7.405 1.00 . A A . 71 VAL HA 1 1
27 30982 1 1 71 VAL HB H 0.880 -1.757 -6.628 1.00 . A A . 71 VAL HB 1 1
27 30983 1 1 71 VAL HG11 H 1.537 -4.150 -4.906 1.00 . A A . 71 VAL HG11 1 1
27 30984 1 1 71 VAL HG12 H 0.094 -3.122 -4.816 1.00 . A A . 71 VAL HG12 1 1
27 30985 1 1 71 VAL HG13 H 0.366 -4.107 -6.276 1.00 . A A . 71 VAL HG13 1 1
27 30986 1 1 71 VAL HG21 H 2.614 -0.660 -5.374 1.00 . A A . 71 VAL HG21 1 1
27 30987 1 1 71 VAL HG22 H 1.448 -1.316 -4.221 1.00 . A A . 71 VAL HG22 1 1
27 30988 1 1 71 VAL HG23 H 3.002 -2.115 -4.494 1.00 . A A . 71 VAL HG23 1 1
27 30989 1 1 71 VAL N N 2.164 -3.366 -8.313 1.00 . A A . 71 VAL N 1 1
27 30990 1 1 71 VAL O O 3.698 -4.795 -6.141 1.00 . A A . 71 VAL O 1 1
27 30991 1 1 72 SER C C 6.667 -3.172 -4.562 1.00 . A A . 72 SER C 1 1
27 30992 1 1 72 SER CA C 6.283 -3.536 -5.997 1.00 . A A . 72 SER CA 1 1
27 30993 1 1 72 SER CB C 7.324 -3.071 -7.015 1.00 . A A . 72 SER CB 1 1
27 30994 1 1 72 SER H H 4.947 -1.974 -6.628 1.00 . A A . 72 SER H 1 1
27 30995 1 1 72 SER HA H 6.205 -4.624 -6.036 1.00 . A A . 72 SER HA 1 1
27 30996 1 1 72 SER HB2 H 7.307 -1.984 -7.083 1.00 . A A . 72 SER HB2 1 1
27 30997 1 1 72 SER HB3 H 8.317 -3.383 -6.691 1.00 . A A . 72 SER HB3 1 1
27 30998 1 1 72 SER HG H 6.134 -3.409 -8.558 1.00 . A A . 72 SER HG 1 1
27 30999 1 1 72 SER N N 4.980 -2.954 -6.350 1.00 . A A . 72 SER N 1 1
27 31000 1 1 72 SER O O 6.608 -2.014 -4.157 1.00 . A A . 72 SER O 1 1
27 31001 1 1 72 SER OG O 7.033 -3.648 -8.279 1.00 . A A . 72 SER OG 1 1
27 31002 1 1 73 ILE C C 8.377 -4.131 -1.673 1.00 . A A . 73 ILE C 1 1
27 31003 1 1 73 ILE CA C 6.979 -4.029 -2.275 1.00 . A A . 73 ILE CA 1 1
27 31004 1 1 73 ILE CB C 6.058 -5.109 -1.679 1.00 . A A . 73 ILE CB 1 1
27 31005 1 1 73 ILE CD1 C 4.065 -3.765 -2.726 1.00 . A A . 73 ILE CD1 1 1
27 31006 1 1 73 ILE CG1 C 4.667 -5.095 -2.356 1.00 . A A . 73 ILE CG1 1 1
27 31007 1 1 73 ILE CG2 C 5.946 -4.917 -0.158 1.00 . A A . 73 ILE CG2 1 1
27 31008 1 1 73 ILE H H 7.047 -5.112 -4.105 1.00 . A A . 73 ILE H 1 1
27 31009 1 1 73 ILE HA H 6.520 -3.080 -1.964 1.00 . A A . 73 ILE HA 1 1
27 31010 1 1 73 ILE HB H 6.504 -6.092 -1.853 1.00 . A A . 73 ILE HB 1 1
27 31011 1 1 73 ILE HD11 H 3.012 -3.896 -2.947 1.00 . A A . 73 ILE HD11 1 1
27 31012 1 1 73 ILE HD12 H 4.292 -3.061 -1.946 1.00 . A A . 73 ILE HD12 1 1
27 31013 1 1 73 ILE HD13 H 4.475 -3.393 -3.645 1.00 . A A . 73 ILE HD13 1 1
27 31014 1 1 73 ILE HG12 H 4.727 -5.514 -3.325 1.00 . A A . 73 ILE HG12 1 1
27 31015 1 1 73 ILE HG13 H 3.970 -5.691 -1.789 1.00 . A A . 73 ILE HG13 1 1
27 31016 1 1 73 ILE HG21 H 6.930 -5.049 0.295 1.00 . A A . 73 ILE HG21 1 1
27 31017 1 1 73 ILE HG22 H 5.587 -3.914 0.077 1.00 . A A . 73 ILE HG22 1 1
27 31018 1 1 73 ILE HG23 H 5.271 -5.658 0.268 1.00 . A A . 73 ILE HG23 1 1
27 31019 1 1 73 ILE N N 6.965 -4.177 -3.738 1.00 . A A . 73 ILE N 1 1
27 31020 1 1 73 ILE O O 9.088 -5.110 -1.909 1.00 . A A . 73 ILE O 1 1
27 31021 1 1 74 THR C C 9.536 -4.090 1.217 1.00 . A A . 74 THR C 1 1
27 31022 1 1 74 THR CA C 9.907 -3.218 0.029 1.00 . A A . 74 THR CA 1 1
27 31023 1 1 74 THR CB C 10.391 -1.825 0.427 1.00 . A A . 74 THR CB 1 1
27 31024 1 1 74 THR CG2 C 11.617 -1.862 1.339 1.00 . A A . 74 THR CG2 1 1
27 31025 1 1 74 THR H H 8.016 -2.466 -0.614 1.00 . A A . 74 THR H 1 1
27 31026 1 1 74 THR HA H 10.690 -3.729 -0.520 1.00 . A A . 74 THR HA 1 1
27 31027 1 1 74 THR HB H 9.585 -1.267 0.907 1.00 . A A . 74 THR HB 1 1
27 31028 1 1 74 THR HG1 H 10.278 -1.565 -1.476 1.00 . A A . 74 THR HG1 1 1
27 31029 1 1 74 THR HG21 H 12.414 -2.440 0.869 1.00 . A A . 74 THR HG21 1 1
27 31030 1 1 74 THR HG22 H 11.361 -2.308 2.299 1.00 . A A . 74 THR HG22 1 1
27 31031 1 1 74 THR HG23 H 11.971 -0.844 1.508 1.00 . A A . 74 THR HG23 1 1
27 31032 1 1 74 THR N N 8.722 -3.155 -0.829 1.00 . A A . 74 THR N 1 1
27 31033 1 1 74 THR O O 8.532 -3.848 1.876 1.00 . A A . 74 THR O 1 1
27 31034 1 1 74 THR OG1 O 10.785 -1.182 -0.757 1.00 . A A . 74 THR OG1 1 1
27 31035 1 1 75 SER C C 11.163 -6.920 3.029 1.00 . A A . 75 SER C 1 1
27 31036 1 1 75 SER CA C 9.956 -6.253 2.334 1.00 . A A . 75 SER CA 1 1
27 31037 1 1 75 SER CB C 9.129 -7.262 1.512 1.00 . A A . 75 SER CB 1 1
27 31038 1 1 75 SER H H 11.160 -5.238 0.906 1.00 . A A . 75 SER H 1 1
27 31039 1 1 75 SER HA H 9.321 -5.873 3.134 1.00 . A A . 75 SER HA 1 1
27 31040 1 1 75 SER HB2 H 8.927 -8.156 2.100 1.00 . A A . 75 SER HB2 1 1
27 31041 1 1 75 SER HB3 H 8.173 -6.807 1.253 1.00 . A A . 75 SER HB3 1 1
27 31042 1 1 75 SER HG H 9.777 -6.916 -0.309 1.00 . A A . 75 SER HG 1 1
27 31043 1 1 75 SER N N 10.310 -5.145 1.436 1.00 . A A . 75 SER N 1 1
27 31044 1 1 75 SER O O 12.279 -6.406 2.975 1.00 . A A . 75 SER O 1 1
27 31045 1 1 75 SER OG O 9.784 -7.650 0.318 1.00 . A A . 75 SER OG 1 1
27 31046 1 1 76 GLU C C 12.321 -10.026 3.910 1.00 . A A . 76 GLU C 1 1
27 31047 1 1 76 GLU CA C 11.892 -8.721 4.599 1.00 . A A . 76 GLU CA 1 1
27 31048 1 1 76 GLU CB C 11.223 -9.018 5.963 1.00 . A A . 76 GLU CB 1 1
27 31049 1 1 76 GLU CD C 10.018 -8.100 8.004 1.00 . A A . 76 GLU CD 1 1
27 31050 1 1 76 GLU CG C 10.511 -7.804 6.589 1.00 . A A . 76 GLU CG 1 1
27 31051 1 1 76 GLU H H 10.042 -8.499 3.634 1.00 . A A . 76 GLU H 1 1
27 31052 1 1 76 GLU HA H 12.766 -8.088 4.768 1.00 . A A . 76 GLU HA 1 1
27 31053 1 1 76 GLU HB2 H 10.482 -9.809 5.845 1.00 . A A . 76 GLU HB2 1 1
27 31054 1 1 76 GLU HB3 H 11.989 -9.376 6.652 1.00 . A A . 76 GLU HB3 1 1
27 31055 1 1 76 GLU HG2 H 11.205 -6.964 6.618 1.00 . A A . 76 GLU HG2 1 1
27 31056 1 1 76 GLU HG3 H 9.654 -7.522 5.975 1.00 . A A . 76 GLU HG3 1 1
27 31057 1 1 76 GLU N N 10.936 -8.042 3.724 1.00 . A A . 76 GLU N 1 1
27 31058 1 1 76 GLU O O 11.485 -10.910 3.739 1.00 . A A . 76 GLU O 1 1
27 31059 1 1 76 GLU OE1 O 8.990 -8.798 8.193 1.00 . A A . 76 GLU OE1 1 1
27 31060 1 1 76 GLU OE2 O 10.662 -7.646 8.966 1.00 . A A . 76 GLU OE2 1 1
27 31061 1 1 77 VAL C C 15.595 -11.328 2.613 1.00 . A A . 77 VAL C 1 1
27 31062 1 1 77 VAL CA C 14.064 -11.281 2.668 1.00 . A A . 77 VAL CA 1 1
27 31063 1 1 77 VAL CB C 13.448 -11.273 1.240 1.00 . A A . 77 VAL CB 1 1
27 31064 1 1 77 VAL CG1 C 13.787 -10.010 0.424 1.00 . A A . 77 VAL CG1 1 1
27 31065 1 1 77 VAL CG2 C 13.852 -12.520 0.431 1.00 . A A . 77 VAL CG2 1 1
27 31066 1 1 77 VAL H H 14.223 -9.381 3.629 1.00 . A A . 77 VAL H 1 1
27 31067 1 1 77 VAL HA H 13.729 -12.194 3.164 1.00 . A A . 77 VAL HA 1 1
27 31068 1 1 77 VAL HB H 12.364 -11.307 1.332 1.00 . A A . 77 VAL HB 1 1
27 31069 1 1 77 VAL HG11 H 14.855 -9.964 0.211 1.00 . A A . 77 VAL HG11 1 1
27 31070 1 1 77 VAL HG12 H 13.245 -10.029 -0.522 1.00 . A A . 77 VAL HG12 1 1
27 31071 1 1 77 VAL HG13 H 13.490 -9.115 0.971 1.00 . A A . 77 VAL HG13 1 1
27 31072 1 1 77 VAL HG21 H 13.288 -12.551 -0.502 1.00 . A A . 77 VAL HG21 1 1
27 31073 1 1 77 VAL HG22 H 14.916 -12.500 0.193 1.00 . A A . 77 VAL HG22 1 1
27 31074 1 1 77 VAL HG23 H 13.628 -13.421 1.002 1.00 . A A . 77 VAL HG23 1 1
27 31075 1 1 77 VAL N N 13.583 -10.148 3.482 1.00 . A A . 77 VAL N 1 1
27 31076 1 1 77 VAL O O 16.245 -10.299 2.439 1.00 . A A . 77 VAL O 1 1
27 31077 2 2 1 CU1 CU CU -4.452 6.096 -11.349 1.00 . B A . 178 CU1 CU 1 1
28 31078 1 1 1 ASN C C 7.152 -1.047 16.692 1.00 . A A . 1 ASN C 1 1
28 31079 1 1 1 ASN CA C 7.684 -0.474 18.020 1.00 . A A . 1 ASN CA 1 1
28 31080 1 1 1 ASN CB C 7.881 -1.550 19.114 1.00 . A A . 1 ASN CB 1 1
28 31081 1 1 1 ASN CG C 8.976 -2.567 18.780 1.00 . A A . 1 ASN CG 1 1
28 31082 1 1 1 ASN H1 H 5.866 0.650 18.034 1.00 . A A . 1 ASN H1 1 1
28 31083 1 1 1 ASN HA H 8.656 -0.022 17.818 1.00 . A A . 1 ASN HA 1 1
28 31084 1 1 1 ASN HB2 H 8.157 -1.068 20.051 1.00 . A A . 1 ASN HB2 1 1
28 31085 1 1 1 ASN HB3 H 6.941 -2.075 19.276 1.00 . A A . 1 ASN HB3 1 1
28 31086 1 1 1 ASN HD21 H 7.834 -3.514 17.421 1.00 . A A . 1 ASN HD21 1 1
28 31087 1 1 1 ASN HD22 H 9.442 -4.197 17.723 1.00 . A A . 1 ASN HD22 1 1
28 31088 1 1 1 ASN N N 6.777 0.590 18.489 1.00 . A A . 1 ASN N 1 1
28 31089 1 1 1 ASN ND2 N 8.718 -3.531 17.916 1.00 . A A . 1 ASN ND2 1 1
28 31090 1 1 1 ASN O O 6.683 -2.186 16.613 1.00 . A A . 1 ASN O 1 1
28 31091 1 1 1 ASN OD1 O 10.078 -2.522 19.304 1.00 . A A . 1 ASN OD1 1 1
28 31092 1 1 2 ASP C C 7.472 -0.230 13.180 1.00 . A A . 2 ASP C 1 1
28 31093 1 1 2 ASP CA C 6.525 -0.462 14.371 1.00 . A A . 2 ASP CA 1 1
28 31094 1 1 2 ASP CB C 5.286 0.441 14.305 1.00 . A A . 2 ASP CB 1 1
28 31095 1 1 2 ASP CG C 4.331 0.207 15.492 1.00 . A A . 2 ASP CG 1 1
28 31096 1 1 2 ASP H H 7.520 0.716 15.771 1.00 . A A . 2 ASP H 1 1
28 31097 1 1 2 ASP HA H 6.180 -1.496 14.324 1.00 . A A . 2 ASP HA 1 1
28 31098 1 1 2 ASP HB2 H 5.580 1.495 14.229 1.00 . A A . 2 ASP HB2 1 1
28 31099 1 1 2 ASP HB3 H 4.770 0.195 13.386 1.00 . A A . 2 ASP HB3 1 1
28 31100 1 1 2 ASP N N 7.185 -0.222 15.645 1.00 . A A . 2 ASP N 1 1
28 31101 1 1 2 ASP O O 8.532 0.381 13.299 1.00 . A A . 2 ASP O 1 1
28 31102 1 1 2 ASP OD1 O 4.546 0.838 16.556 1.00 . A A . 2 ASP OD1 1 1
28 31103 1 1 2 ASP OD2 O 3.431 -0.649 15.335 1.00 . A A . 2 ASP OD2 1 1
28 31104 1 1 3 SER C C 7.602 0.305 9.812 1.00 . A A . 3 SER C 1 1
28 31105 1 1 3 SER CA C 7.930 -0.824 10.811 1.00 . A A . 3 SER CA 1 1
28 31106 1 1 3 SER CB C 7.748 -2.213 10.174 1.00 . A A . 3 SER CB 1 1
28 31107 1 1 3 SER H H 6.176 -1.186 11.976 1.00 . A A . 3 SER H 1 1
28 31108 1 1 3 SER HA H 8.980 -0.716 11.086 1.00 . A A . 3 SER HA 1 1
28 31109 1 1 3 SER HB2 H 7.810 -2.968 10.958 1.00 . A A . 3 SER HB2 1 1
28 31110 1 1 3 SER HB3 H 6.764 -2.271 9.704 1.00 . A A . 3 SER HB3 1 1
28 31111 1 1 3 SER HG H 8.595 -3.355 8.817 1.00 . A A . 3 SER HG 1 1
28 31112 1 1 3 SER N N 7.103 -0.777 12.022 1.00 . A A . 3 SER N 1 1
28 31113 1 1 3 SER O O 6.854 1.239 10.103 1.00 . A A . 3 SER O 1 1
28 31114 1 1 3 SER OG O 8.747 -2.486 9.209 1.00 . A A . 3 SER OG 1 1
28 31115 1 1 4 THR C C 8.028 0.276 6.183 1.00 . A A . 4 THR C 1 1
28 31116 1 1 4 THR CA C 7.791 1.073 7.452 1.00 . A A . 4 THR CA 1 1
28 31117 1 1 4 THR CB C 8.604 2.371 7.440 1.00 . A A . 4 THR CB 1 1
28 31118 1 1 4 THR CG2 C 8.303 3.245 6.220 1.00 . A A . 4 THR CG2 1 1
28 31119 1 1 4 THR H H 8.754 -0.569 8.413 1.00 . A A . 4 THR H 1 1
28 31120 1 1 4 THR HA H 6.735 1.332 7.516 1.00 . A A . 4 THR HA 1 1
28 31121 1 1 4 THR HB H 9.671 2.141 7.470 1.00 . A A . 4 THR HB 1 1
28 31122 1 1 4 THR HG1 H 7.793 2.540 9.198 1.00 . A A . 4 THR HG1 1 1
28 31123 1 1 4 THR HG21 H 8.656 2.758 5.312 1.00 . A A . 4 THR HG21 1 1
28 31124 1 1 4 THR HG22 H 8.822 4.199 6.322 1.00 . A A . 4 THR HG22 1 1
28 31125 1 1 4 THR HG23 H 7.231 3.426 6.146 1.00 . A A . 4 THR HG23 1 1
28 31126 1 1 4 THR N N 8.146 0.225 8.595 1.00 . A A . 4 THR N 1 1
28 31127 1 1 4 THR O O 9.118 -0.249 5.980 1.00 . A A . 4 THR O 1 1
28 31128 1 1 4 THR OG1 O 8.249 3.128 8.568 1.00 . A A . 4 THR OG1 1 1
28 31129 1 1 5 ALA C C 6.712 0.714 2.942 1.00 . A A . 5 ALA C 1 1
28 31130 1 1 5 ALA CA C 7.118 -0.338 3.974 1.00 . A A . 5 ALA CA 1 1
28 31131 1 1 5 ALA CB C 6.260 -1.601 3.790 1.00 . A A . 5 ALA CB 1 1
28 31132 1 1 5 ALA H H 6.155 0.688 5.575 1.00 . A A . 5 ALA H 1 1
28 31133 1 1 5 ALA HA H 8.159 -0.610 3.778 1.00 . A A . 5 ALA HA 1 1
28 31134 1 1 5 ALA HB1 H 6.199 -1.862 2.729 1.00 . A A . 5 ALA HB1 1 1
28 31135 1 1 5 ALA HB2 H 6.691 -2.449 4.327 1.00 . A A . 5 ALA HB2 1 1
28 31136 1 1 5 ALA HB3 H 5.246 -1.416 4.136 1.00 . A A . 5 ALA HB3 1 1
28 31137 1 1 5 ALA N N 7.008 0.202 5.329 1.00 . A A . 5 ALA N 1 1
28 31138 1 1 5 ALA O O 5.851 1.573 3.196 1.00 . A A . 5 ALA O 1 1
28 31139 1 1 6 THR C C 6.439 0.210 -0.437 1.00 . A A . 6 THR C 1 1
28 31140 1 1 6 THR CA C 7.052 1.230 0.509 1.00 . A A . 6 THR CA 1 1
28 31141 1 1 6 THR CB C 8.330 1.783 -0.128 1.00 . A A . 6 THR CB 1 1
28 31142 1 1 6 THR CG2 C 8.075 2.456 -1.476 1.00 . A A . 6 THR CG2 1 1
28 31143 1 1 6 THR H H 8.013 -0.201 1.717 1.00 . A A . 6 THR H 1 1
28 31144 1 1 6 THR HA H 6.345 2.046 0.666 1.00 . A A . 6 THR HA 1 1
28 31145 1 1 6 THR HB H 9.054 0.977 -0.266 1.00 . A A . 6 THR HB 1 1
28 31146 1 1 6 THR HG1 H 9.195 2.315 1.511 1.00 . A A . 6 THR HG1 1 1
28 31147 1 1 6 THR HG21 H 7.284 3.200 -1.382 1.00 . A A . 6 THR HG21 1 1
28 31148 1 1 6 THR HG22 H 7.778 1.712 -2.213 1.00 . A A . 6 THR HG22 1 1
28 31149 1 1 6 THR HG23 H 8.987 2.942 -1.821 1.00 . A A . 6 THR HG23 1 1
28 31150 1 1 6 THR N N 7.346 0.566 1.774 1.00 . A A . 6 THR N 1 1
28 31151 1 1 6 THR O O 6.936 -0.909 -0.582 1.00 . A A . 6 THR O 1 1
28 31152 1 1 6 THR OG1 O 8.876 2.755 0.721 1.00 . A A . 6 THR OG1 1 1
28 31153 1 1 7 PHE C C 4.760 0.942 -3.432 1.00 . A A . 7 PHE C 1 1
28 31154 1 1 7 PHE CA C 4.781 -0.027 -2.246 1.00 . A A . 7 PHE CA 1 1
28 31155 1 1 7 PHE CB C 3.361 -0.499 -1.863 1.00 . A A . 7 PHE CB 1 1
28 31156 1 1 7 PHE CD1 C 3.453 -0.767 0.703 1.00 . A A . 7 PHE CD1 1 1
28 31157 1 1 7 PHE CD2 C 2.815 -2.673 -0.652 1.00 . A A . 7 PHE CD2 1 1
28 31158 1 1 7 PHE CE1 C 3.434 -1.578 1.843 1.00 . A A . 7 PHE CE1 1 1
28 31159 1 1 7 PHE CE2 C 2.915 -3.501 0.475 1.00 . A A . 7 PHE CE2 1 1
28 31160 1 1 7 PHE CG C 3.195 -1.316 -0.575 1.00 . A A . 7 PHE CG 1 1
28 31161 1 1 7 PHE CZ C 3.248 -2.961 1.724 1.00 . A A . 7 PHE CZ 1 1
28 31162 1 1 7 PHE H H 5.003 1.551 -0.878 1.00 . A A . 7 PHE H 1 1
28 31163 1 1 7 PHE HA H 5.403 -0.874 -2.522 1.00 . A A . 7 PHE HA 1 1
28 31164 1 1 7 PHE HB2 H 2.729 0.356 -1.826 1.00 . A A . 7 PHE HB2 1 1
28 31165 1 1 7 PHE HB3 H 2.965 -1.061 -2.702 1.00 . A A . 7 PHE HB3 1 1
28 31166 1 1 7 PHE HD1 H 3.718 0.267 0.848 1.00 . A A . 7 PHE HD1 1 1
28 31167 1 1 7 PHE HD2 H 2.544 -3.117 -1.601 1.00 . A A . 7 PHE HD2 1 1
28 31168 1 1 7 PHE HE1 H 3.621 -1.132 2.803 1.00 . A A . 7 PHE HE1 1 1
28 31169 1 1 7 PHE HE2 H 2.802 -4.565 0.361 1.00 . A A . 7 PHE HE2 1 1
28 31170 1 1 7 PHE HZ H 3.350 -3.601 2.591 1.00 . A A . 7 PHE HZ 1 1
28 31171 1 1 7 PHE N N 5.397 0.653 -1.128 1.00 . A A . 7 PHE N 1 1
28 31172 1 1 7 PHE O O 4.239 2.055 -3.328 1.00 . A A . 7 PHE O 1 1
28 31173 1 1 8 ILE C C 4.396 0.783 -6.792 1.00 . A A . 8 ILE C 1 1
28 31174 1 1 8 ILE CA C 5.403 1.329 -5.794 1.00 . A A . 8 ILE CA 1 1
28 31175 1 1 8 ILE CB C 6.837 1.414 -6.339 1.00 . A A . 8 ILE CB 1 1
28 31176 1 1 8 ILE CD1 C 7.205 3.490 -4.773 1.00 . A A . 8 ILE CD1 1 1
28 31177 1 1 8 ILE CG1 C 7.760 2.176 -5.360 1.00 . A A . 8 ILE CG1 1 1
28 31178 1 1 8 ILE CG2 C 6.864 2.058 -7.736 1.00 . A A . 8 ILE CG2 1 1
28 31179 1 1 8 ILE H H 5.767 -0.394 -4.559 1.00 . A A . 8 ILE H 1 1
28 31180 1 1 8 ILE HA H 5.083 2.345 -5.582 1.00 . A A . 8 ILE HA 1 1
28 31181 1 1 8 ILE HB H 7.218 0.400 -6.445 1.00 . A A . 8 ILE HB 1 1
28 31182 1 1 8 ILE HD11 H 6.390 3.290 -4.072 1.00 . A A . 8 ILE HD11 1 1
28 31183 1 1 8 ILE HD12 H 7.996 4.004 -4.228 1.00 . A A . 8 ILE HD12 1 1
28 31184 1 1 8 ILE HD13 H 6.843 4.140 -5.569 1.00 . A A . 8 ILE HD13 1 1
28 31185 1 1 8 ILE HG12 H 8.004 1.512 -4.531 1.00 . A A . 8 ILE HG12 1 1
28 31186 1 1 8 ILE HG13 H 8.692 2.402 -5.874 1.00 . A A . 8 ILE HG13 1 1
28 31187 1 1 8 ILE HG21 H 6.380 3.034 -7.721 1.00 . A A . 8 ILE HG21 1 1
28 31188 1 1 8 ILE HG22 H 7.894 2.171 -8.074 1.00 . A A . 8 ILE HG22 1 1
28 31189 1 1 8 ILE HG23 H 6.351 1.410 -8.450 1.00 . A A . 8 ILE HG23 1 1
28 31190 1 1 8 ILE N N 5.345 0.530 -4.558 1.00 . A A . 8 ILE N 1 1
28 31191 1 1 8 ILE O O 4.518 -0.335 -7.274 1.00 . A A . 8 ILE O 1 1
28 31192 1 1 9 ILE C C 2.131 1.784 -9.180 1.00 . A A . 9 ILE C 1 1
28 31193 1 1 9 ILE CA C 2.138 1.244 -7.742 1.00 . A A . 9 ILE CA 1 1
28 31194 1 1 9 ILE CB C 0.960 1.709 -6.840 1.00 . A A . 9 ILE CB 1 1
28 31195 1 1 9 ILE CD1 C 0.136 1.762 -4.383 1.00 . A A . 9 ILE CD1 1 1
28 31196 1 1 9 ILE CG1 C 1.096 1.133 -5.402 1.00 . A A . 9 ILE CG1 1 1
28 31197 1 1 9 ILE CG2 C -0.393 1.294 -7.442 1.00 . A A . 9 ILE CG2 1 1
28 31198 1 1 9 ILE H H 3.493 2.557 -6.734 1.00 . A A . 9 ILE H 1 1
28 31199 1 1 9 ILE HA H 2.076 0.157 -7.823 1.00 . A A . 9 ILE HA 1 1
28 31200 1 1 9 ILE HB H 0.985 2.798 -6.776 1.00 . A A . 9 ILE HB 1 1
28 31201 1 1 9 ILE HD11 H -0.902 1.569 -4.642 1.00 . A A . 9 ILE HD11 1 1
28 31202 1 1 9 ILE HD12 H 0.330 1.332 -3.401 1.00 . A A . 9 ILE HD12 1 1
28 31203 1 1 9 ILE HD13 H 0.301 2.839 -4.342 1.00 . A A . 9 ILE HD13 1 1
28 31204 1 1 9 ILE HG12 H 0.976 0.045 -5.423 1.00 . A A . 9 ILE HG12 1 1
28 31205 1 1 9 ILE HG13 H 2.092 1.328 -5.011 1.00 . A A . 9 ILE HG13 1 1
28 31206 1 1 9 ILE HG21 H -0.406 0.223 -7.643 1.00 . A A . 9 ILE HG21 1 1
28 31207 1 1 9 ILE HG22 H -1.219 1.544 -6.781 1.00 . A A . 9 ILE HG22 1 1
28 31208 1 1 9 ILE HG23 H -0.561 1.841 -8.364 1.00 . A A . 9 ILE HG23 1 1
28 31209 1 1 9 ILE N N 3.391 1.604 -7.071 1.00 . A A . 9 ILE N 1 1
28 31210 1 1 9 ILE O O 1.482 2.776 -9.505 1.00 . A A . 9 ILE O 1 1
28 31211 1 1 10 ASP C C 2.040 0.922 -12.359 1.00 . A A . 10 ASP C 1 1
28 31212 1 1 10 ASP CA C 3.124 1.493 -11.440 1.00 . A A . 10 ASP CA 1 1
28 31213 1 1 10 ASP CB C 4.546 1.145 -11.901 1.00 . A A . 10 ASP CB 1 1
28 31214 1 1 10 ASP CG C 5.390 2.409 -12.009 1.00 . A A . 10 ASP CG 1 1
28 31215 1 1 10 ASP H H 3.553 0.450 -9.628 1.00 . A A . 10 ASP H 1 1
28 31216 1 1 10 ASP HA H 3.038 2.567 -11.535 1.00 . A A . 10 ASP HA 1 1
28 31217 1 1 10 ASP HB2 H 4.996 0.434 -11.212 1.00 . A A . 10 ASP HB2 1 1
28 31218 1 1 10 ASP HB3 H 4.517 0.680 -12.885 1.00 . A A . 10 ASP HB3 1 1
28 31219 1 1 10 ASP N N 2.934 1.144 -10.029 1.00 . A A . 10 ASP N 1 1
28 31220 1 1 10 ASP O O 2.046 -0.246 -12.736 1.00 . A A . 10 ASP O 1 1
28 31221 1 1 10 ASP OD1 O 5.918 2.867 -10.979 1.00 . A A . 10 ASP OD1 1 1
28 31222 1 1 10 ASP OD2 O 5.396 2.984 -13.122 1.00 . A A . 10 ASP OD2 1 1
28 31223 1 1 11 GLY C C -0.605 2.781 -14.214 1.00 . A A . 11 GLY C 1 1
28 31224 1 1 11 GLY CA C 0.009 1.508 -13.650 1.00 . A A . 11 GLY CA 1 1
28 31225 1 1 11 GLY H H 1.173 2.708 -12.302 1.00 . A A . 11 GLY H 1 1
28 31226 1 1 11 GLY HA2 H 0.365 0.890 -14.477 1.00 . A A . 11 GLY HA2 1 1
28 31227 1 1 11 GLY HA3 H -0.759 0.930 -13.136 1.00 . A A . 11 GLY HA3 1 1
28 31228 1 1 11 GLY N N 1.108 1.796 -12.727 1.00 . A A . 11 GLY N 1 1
28 31229 1 1 11 GLY O O -0.015 3.421 -15.087 1.00 . A A . 11 GLY O 1 1
28 31230 1 1 12 MET C C -1.738 5.624 -14.177 1.00 . A A . 12 MET C 1 1
28 31231 1 1 12 MET CA C -2.554 4.322 -14.145 1.00 . A A . 12 MET CA 1 1
28 31232 1 1 12 MET CB C -3.800 4.477 -13.256 1.00 . A A . 12 MET CB 1 1
28 31233 1 1 12 MET CE C -6.702 5.076 -14.873 1.00 . A A . 12 MET CE 1 1
28 31234 1 1 12 MET CG C -4.872 3.438 -13.599 1.00 . A A . 12 MET CG 1 1
28 31235 1 1 12 MET H H -2.185 2.572 -12.980 1.00 . A A . 12 MET H 1 1
28 31236 1 1 12 MET HA H -2.886 4.137 -15.167 1.00 . A A . 12 MET HA 1 1
28 31237 1 1 12 MET HB2 H -3.519 4.389 -12.202 1.00 . A A . 12 MET HB2 1 1
28 31238 1 1 12 MET HB3 H -4.232 5.464 -13.412 1.00 . A A . 12 MET HB3 1 1
28 31239 1 1 12 MET HE1 H -7.274 5.337 -15.764 1.00 . A A . 12 MET HE1 1 1
28 31240 1 1 12 MET HE2 H -7.396 4.828 -14.068 1.00 . A A . 12 MET HE2 1 1
28 31241 1 1 12 MET HE3 H -6.108 5.938 -14.571 1.00 . A A . 12 MET HE3 1 1
28 31242 1 1 12 MET HG2 H -4.440 2.438 -13.543 1.00 . A A . 12 MET HG2 1 1
28 31243 1 1 12 MET HG3 H -5.656 3.493 -12.841 1.00 . A A . 12 MET HG3 1 1
28 31244 1 1 12 MET N N -1.785 3.148 -13.708 1.00 . A A . 12 MET N 1 1
28 31245 1 1 12 MET O O -0.755 5.803 -13.449 1.00 . A A . 12 MET O 1 1
28 31246 1 1 12 MET SD S -5.637 3.654 -15.228 1.00 . A A . 12 MET SD 1 1
28 31247 1 1 13 HIS C C -1.930 8.775 -13.975 1.00 . A A . 13 HIS C 1 1
28 31248 1 1 13 HIS CA C -1.513 7.874 -15.144 1.00 . A A . 13 HIS CA 1 1
28 31249 1 1 13 HIS CB C -1.774 8.491 -16.527 1.00 . A A . 13 HIS CB 1 1
28 31250 1 1 13 HIS CD2 C -0.068 6.856 -17.573 1.00 . A A . 13 HIS CD2 1 1
28 31251 1 1 13 HIS CE1 C 0.716 8.105 -19.193 1.00 . A A . 13 HIS CE1 1 1
28 31252 1 1 13 HIS CG C -0.757 8.044 -17.554 1.00 . A A . 13 HIS CG 1 1
28 31253 1 1 13 HIS H H -2.947 6.351 -15.617 1.00 . A A . 13 HIS H 1 1
28 31254 1 1 13 HIS HA H -0.433 7.771 -15.032 1.00 . A A . 13 HIS HA 1 1
28 31255 1 1 13 HIS HB2 H -2.781 8.251 -16.870 1.00 . A A . 13 HIS HB2 1 1
28 31256 1 1 13 HIS HB3 H -1.705 9.577 -16.440 1.00 . A A . 13 HIS HB3 1 1
28 31257 1 1 13 HIS HD1 H -0.557 9.734 -18.849 1.00 . A A . 13 HIS HD1 1 1
28 31258 1 1 13 HIS HD2 H -0.194 6.029 -16.888 1.00 . A A . 13 HIS HD2 1 1
28 31259 1 1 13 HIS HE1 H 1.301 8.448 -20.036 1.00 . A A . 13 HIS HE1 1 1
28 31260 1 1 13 HIS N N -2.133 6.547 -15.055 1.00 . A A . 13 HIS N 1 1
28 31261 1 1 13 HIS ND1 N -0.255 8.807 -18.587 1.00 . A A . 13 HIS ND1 1 1
28 31262 1 1 13 HIS NE2 N 0.875 6.915 -18.599 1.00 . A A . 13 HIS NE2 1 1
28 31263 1 1 13 HIS O O -1.079 9.472 -13.423 1.00 . A A . 13 HIS O 1 1
28 31264 1 1 14 CYS C C -3.477 8.145 -11.245 1.00 . A A . 14 CYS C 1 1
28 31265 1 1 14 CYS CA C -3.657 9.264 -12.301 1.00 . A A . 14 CYS CA 1 1
28 31266 1 1 14 CYS CB C -5.116 9.670 -12.531 1.00 . A A . 14 CYS CB 1 1
28 31267 1 1 14 CYS H H -3.875 8.149 -14.036 1.00 . A A . 14 CYS H 1 1
28 31268 1 1 14 CYS HA H -3.073 10.142 -12.022 1.00 . A A . 14 CYS HA 1 1
28 31269 1 1 14 CYS HB2 H -5.500 10.165 -11.636 1.00 . A A . 14 CYS HB2 1 1
28 31270 1 1 14 CYS HB3 H -5.164 10.396 -13.346 1.00 . A A . 14 CYS HB3 1 1
28 31271 1 1 14 CYS N N -3.194 8.721 -13.558 1.00 . A A . 14 CYS N 1 1
28 31272 1 1 14 CYS O O -3.877 7.003 -11.464 1.00 . A A . 14 CYS O 1 1
28 31273 1 1 14 CYS SG S -6.229 8.281 -12.918 1.00 . A A . 14 CYS SG 1 1
28 31274 1 1 15 LYS C C -3.705 7.713 -7.904 1.00 . A A . 15 LYS C 1 1
28 31275 1 1 15 LYS CA C -2.720 7.408 -9.040 1.00 . A A . 15 LYS CA 1 1
28 31276 1 1 15 LYS CB C -1.245 7.130 -8.639 1.00 . A A . 15 LYS CB 1 1
28 31277 1 1 15 LYS CD C -0.028 7.570 -10.931 1.00 . A A . 15 LYS CD 1 1
28 31278 1 1 15 LYS CE C 0.514 8.904 -10.415 1.00 . A A . 15 LYS CE 1 1
28 31279 1 1 15 LYS CG C -0.377 6.587 -9.796 1.00 . A A . 15 LYS CG 1 1
28 31280 1 1 15 LYS H H -2.508 9.357 -9.915 1.00 . A A . 15 LYS H 1 1
28 31281 1 1 15 LYS HA H -3.080 6.449 -9.415 1.00 . A A . 15 LYS HA 1 1
28 31282 1 1 15 LYS HB2 H -0.761 7.986 -8.177 1.00 . A A . 15 LYS HB2 1 1
28 31283 1 1 15 LYS HB3 H -1.235 6.357 -7.870 1.00 . A A . 15 LYS HB3 1 1
28 31284 1 1 15 LYS HD2 H 0.716 7.122 -11.577 1.00 . A A . 15 LYS HD2 1 1
28 31285 1 1 15 LYS HD3 H -0.903 7.734 -11.547 1.00 . A A . 15 LYS HD3 1 1
28 31286 1 1 15 LYS HE2 H -0.167 9.303 -9.661 1.00 . A A . 15 LYS HE2 1 1
28 31287 1 1 15 LYS HE3 H 1.469 8.721 -9.928 1.00 . A A . 15 LYS HE3 1 1
28 31288 1 1 15 LYS HG2 H 0.551 6.227 -9.358 1.00 . A A . 15 LYS HG2 1 1
28 31289 1 1 15 LYS HG3 H -0.876 5.722 -10.235 1.00 . A A . 15 LYS HG3 1 1
28 31290 1 1 15 LYS HZ1 H -0.145 10.077 -11.979 1.00 . A A . 15 LYS HZ1 1 1
28 31291 1 1 15 LYS HZ2 H 1.421 9.615 -12.128 1.00 . A A . 15 LYS HZ2 1 1
28 31292 1 1 15 LYS HZ3 H 1.028 10.775 -11.025 1.00 . A A . 15 LYS HZ3 1 1
28 31293 1 1 15 LYS N N -2.844 8.421 -10.102 1.00 . A A . 15 LYS N 1 1
28 31294 1 1 15 LYS NZ N 0.720 9.912 -11.469 1.00 . A A . 15 LYS NZ 1 1
28 31295 1 1 15 LYS O O -3.585 7.153 -6.829 1.00 . A A . 15 LYS O 1 1
28 31296 1 1 16 SER C C -6.455 7.514 -6.607 1.00 . A A . 16 SER C 1 1
28 31297 1 1 16 SER CA C -5.918 8.773 -7.298 1.00 . A A . 16 SER CA 1 1
28 31298 1 1 16 SER CB C -7.024 9.396 -8.166 1.00 . A A . 16 SER CB 1 1
28 31299 1 1 16 SER H H -4.844 8.834 -9.118 1.00 . A A . 16 SER H 1 1
28 31300 1 1 16 SER HA H -5.650 9.481 -6.514 1.00 . A A . 16 SER HA 1 1
28 31301 1 1 16 SER HB2 H -7.973 9.396 -7.625 1.00 . A A . 16 SER HB2 1 1
28 31302 1 1 16 SER HB3 H -6.750 10.431 -8.382 1.00 . A A . 16 SER HB3 1 1
28 31303 1 1 16 SER HG H -7.770 7.963 -9.311 1.00 . A A . 16 SER HG 1 1
28 31304 1 1 16 SER N N -4.748 8.512 -8.166 1.00 . A A . 16 SER N 1 1
28 31305 1 1 16 SER O O -6.814 7.549 -5.429 1.00 . A A . 16 SER O 1 1
28 31306 1 1 16 SER OG O -7.159 8.706 -9.401 1.00 . A A . 16 SER OG 1 1
28 31307 1 1 17 CYS C C -5.955 4.616 -5.614 1.00 . A A . 17 CYS C 1 1
28 31308 1 1 17 CYS CA C -6.565 5.012 -6.985 1.00 . A A . 17 CYS CA 1 1
28 31309 1 1 17 CYS CB C -5.790 4.432 -8.181 1.00 . A A . 17 CYS CB 1 1
28 31310 1 1 17 CYS H H -6.166 6.503 -8.318 1.00 . A A . 17 CYS H 1 1
28 31311 1 1 17 CYS HA H -7.614 4.689 -6.996 1.00 . A A . 17 CYS HA 1 1
28 31312 1 1 17 CYS HB2 H -4.752 4.782 -8.117 1.00 . A A . 17 CYS HB2 1 1
28 31313 1 1 17 CYS HB3 H -5.749 3.346 -8.078 1.00 . A A . 17 CYS HB3 1 1
28 31314 1 1 17 CYS N N -6.406 6.403 -7.340 1.00 . A A . 17 CYS N 1 1
28 31315 1 1 17 CYS O O -6.497 3.761 -4.907 1.00 . A A . 17 CYS O 1 1
28 31316 1 1 17 CYS SG S -6.501 4.793 -9.840 1.00 . A A . 17 CYS SG 1 1
28 31317 1 1 18 VAL C C -5.215 5.517 -2.752 1.00 . A A . 18 VAL C 1 1
28 31318 1 1 18 VAL CA C -4.265 5.178 -3.888 1.00 . A A . 18 VAL CA 1 1
28 31319 1 1 18 VAL CB C -3.101 6.182 -3.639 1.00 . A A . 18 VAL CB 1 1
28 31320 1 1 18 VAL CG1 C -1.802 6.086 -4.439 1.00 . A A . 18 VAL CG1 1 1
28 31321 1 1 18 VAL CG2 C -3.564 7.641 -3.762 1.00 . A A . 18 VAL CG2 1 1
28 31322 1 1 18 VAL H H -4.465 5.937 -5.891 1.00 . A A . 18 VAL H 1 1
28 31323 1 1 18 VAL HA H -3.980 4.131 -3.734 1.00 . A A . 18 VAL HA 1 1
28 31324 1 1 18 VAL HB H -2.797 6.024 -2.609 1.00 . A A . 18 VAL HB 1 1
28 31325 1 1 18 VAL HG11 H -1.617 5.065 -4.765 1.00 . A A . 18 VAL HG11 1 1
28 31326 1 1 18 VAL HG12 H -1.808 6.791 -5.280 1.00 . A A . 18 VAL HG12 1 1
28 31327 1 1 18 VAL HG13 H -1.009 6.419 -3.761 1.00 . A A . 18 VAL HG13 1 1
28 31328 1 1 18 VAL HG21 H -4.194 7.758 -4.641 1.00 . A A . 18 VAL HG21 1 1
28 31329 1 1 18 VAL HG22 H -4.129 7.961 -2.894 1.00 . A A . 18 VAL HG22 1 1
28 31330 1 1 18 VAL HG23 H -2.693 8.280 -3.825 1.00 . A A . 18 VAL HG23 1 1
28 31331 1 1 18 VAL N N -4.862 5.276 -5.224 1.00 . A A . 18 VAL N 1 1
28 31332 1 1 18 VAL O O -5.069 4.912 -1.711 1.00 . A A . 18 VAL O 1 1
28 31333 1 1 19 SER C C -7.876 5.930 -1.238 1.00 . A A . 19 SER C 1 1
28 31334 1 1 19 SER CA C -6.886 6.990 -1.723 1.00 . A A . 19 SER CA 1 1
28 31335 1 1 19 SER CB C -7.584 8.307 -2.091 1.00 . A A . 19 SER CB 1 1
28 31336 1 1 19 SER H H -6.236 6.936 -3.785 1.00 . A A . 19 SER H 1 1
28 31337 1 1 19 SER HA H -6.186 7.182 -0.898 1.00 . A A . 19 SER HA 1 1
28 31338 1 1 19 SER HB2 H -8.221 8.612 -1.258 1.00 . A A . 19 SER HB2 1 1
28 31339 1 1 19 SER HB3 H -6.827 9.078 -2.242 1.00 . A A . 19 SER HB3 1 1
28 31340 1 1 19 SER HG H -7.813 8.068 -4.054 1.00 . A A . 19 SER HG 1 1
28 31341 1 1 19 SER N N -6.130 6.480 -2.882 1.00 . A A . 19 SER N 1 1
28 31342 1 1 19 SER O O -7.972 5.628 -0.052 1.00 . A A . 19 SER O 1 1
28 31343 1 1 19 SER OG O -8.374 8.199 -3.268 1.00 . A A . 19 SER OG 1 1
28 31344 1 1 20 ASN C C -8.469 2.964 -1.243 1.00 . A A . 20 ASN C 1 1
28 31345 1 1 20 ASN CA C -9.257 4.028 -2.050 1.00 . A A . 20 ASN CA 1 1
28 31346 1 1 20 ASN CB C -9.615 3.617 -3.494 1.00 . A A . 20 ASN CB 1 1
28 31347 1 1 20 ASN CG C -9.601 2.130 -3.760 1.00 . A A . 20 ASN CG 1 1
28 31348 1 1 20 ASN H H -8.251 5.530 -3.152 1.00 . A A . 20 ASN H 1 1
28 31349 1 1 20 ASN HA H -10.174 4.252 -1.503 1.00 . A A . 20 ASN HA 1 1
28 31350 1 1 20 ASN HB2 H -10.584 4.006 -3.765 1.00 . A A . 20 ASN HB2 1 1
28 31351 1 1 20 ASN HB3 H -8.920 4.073 -4.198 1.00 . A A . 20 ASN HB3 1 1
28 31352 1 1 20 ASN HD21 H -7.813 2.304 -4.698 1.00 . A A . 20 ASN HD21 1 1
28 31353 1 1 20 ASN HD22 H -8.541 0.709 -4.667 1.00 . A A . 20 ASN HD22 1 1
28 31354 1 1 20 ASN N N -8.472 5.243 -2.210 1.00 . A A . 20 ASN N 1 1
28 31355 1 1 20 ASN ND2 N -8.545 1.676 -4.398 1.00 . A A . 20 ASN ND2 1 1
28 31356 1 1 20 ASN O O -9.015 2.308 -0.358 1.00 . A A . 20 ASN O 1 1
28 31357 1 1 20 ASN OD1 O -10.514 1.398 -3.425 1.00 . A A . 20 ASN OD1 1 1
28 31358 1 1 21 ILE C C -5.780 2.629 0.608 1.00 . A A . 21 ILE C 1 1
28 31359 1 1 21 ILE CA C -6.234 1.999 -0.724 1.00 . A A . 21 ILE CA 1 1
28 31360 1 1 21 ILE CB C -5.075 1.438 -1.603 1.00 . A A . 21 ILE CB 1 1
28 31361 1 1 21 ILE CD1 C -6.714 -0.255 -2.581 1.00 . A A . 21 ILE CD1 1 1
28 31362 1 1 21 ILE CG1 C -5.588 0.731 -2.869 1.00 . A A . 21 ILE CG1 1 1
28 31363 1 1 21 ILE CG2 C -4.199 0.487 -0.782 1.00 . A A . 21 ILE CG2 1 1
28 31364 1 1 21 ILE H H -6.815 3.354 -2.311 1.00 . A A . 21 ILE H 1 1
28 31365 1 1 21 ILE HA H -6.806 1.134 -0.389 1.00 . A A . 21 ILE HA 1 1
28 31366 1 1 21 ILE HB H -4.401 2.203 -1.969 1.00 . A A . 21 ILE HB 1 1
28 31367 1 1 21 ILE HD11 H -7.600 0.287 -2.266 1.00 . A A . 21 ILE HD11 1 1
28 31368 1 1 21 ILE HD12 H -6.958 -0.793 -3.483 1.00 . A A . 21 ILE HD12 1 1
28 31369 1 1 21 ILE HD13 H -6.410 -0.953 -1.807 1.00 . A A . 21 ILE HD13 1 1
28 31370 1 1 21 ILE HG12 H -5.948 1.479 -3.574 1.00 . A A . 21 ILE HG12 1 1
28 31371 1 1 21 ILE HG13 H -4.767 0.209 -3.354 1.00 . A A . 21 ILE HG13 1 1
28 31372 1 1 21 ILE HG21 H -4.810 -0.249 -0.264 1.00 . A A . 21 ILE HG21 1 1
28 31373 1 1 21 ILE HG22 H -3.492 -0.014 -1.434 1.00 . A A . 21 ILE HG22 1 1
28 31374 1 1 21 ILE HG23 H -3.633 1.064 -0.055 1.00 . A A . 21 ILE HG23 1 1
28 31375 1 1 21 ILE N N -7.160 2.840 -1.511 1.00 . A A . 21 ILE N 1 1
28 31376 1 1 21 ILE O O -5.651 1.898 1.581 1.00 . A A . 21 ILE O 1 1
28 31377 1 1 22 GLU C C -6.144 4.466 3.008 1.00 . A A . 22 GLU C 1 1
28 31378 1 1 22 GLU CA C -5.126 4.632 1.897 1.00 . A A . 22 GLU CA 1 1
28 31379 1 1 22 GLU CB C -4.699 6.092 1.634 1.00 . A A . 22 GLU CB 1 1
28 31380 1 1 22 GLU CD C -5.979 7.619 3.297 1.00 . A A . 22 GLU CD 1 1
28 31381 1 1 22 GLU CG C -5.662 7.268 1.840 1.00 . A A . 22 GLU CG 1 1
28 31382 1 1 22 GLU H H -5.823 4.503 -0.112 1.00 . A A . 22 GLU H 1 1
28 31383 1 1 22 GLU HA H -4.221 4.137 2.218 1.00 . A A . 22 GLU HA 1 1
28 31384 1 1 22 GLU HB2 H -3.836 6.296 2.257 1.00 . A A . 22 GLU HB2 1 1
28 31385 1 1 22 GLU HB3 H -4.333 6.156 0.613 1.00 . A A . 22 GLU HB3 1 1
28 31386 1 1 22 GLU HG2 H -5.162 8.122 1.399 1.00 . A A . 22 GLU HG2 1 1
28 31387 1 1 22 GLU HG3 H -6.584 7.109 1.292 1.00 . A A . 22 GLU HG3 1 1
28 31388 1 1 22 GLU N N -5.605 3.944 0.698 1.00 . A A . 22 GLU N 1 1
28 31389 1 1 22 GLU O O -5.829 3.892 4.043 1.00 . A A . 22 GLU O 1 1
28 31390 1 1 22 GLU OE1 O -5.015 7.794 4.067 1.00 . A A . 22 GLU OE1 1 1
28 31391 1 1 22 GLU OE2 O -7.190 7.729 3.599 1.00 . A A . 22 GLU OE2 1 1
28 31392 1 1 23 SER C C -8.702 3.598 4.442 1.00 . A A . 23 SER C 1 1
28 31393 1 1 23 SER CA C -8.380 4.957 3.817 1.00 . A A . 23 SER CA 1 1
28 31394 1 1 23 SER CB C -9.661 5.620 3.297 1.00 . A A . 23 SER CB 1 1
28 31395 1 1 23 SER H H -7.565 5.330 1.860 1.00 . A A . 23 SER H 1 1
28 31396 1 1 23 SER HA H -7.975 5.586 4.615 1.00 . A A . 23 SER HA 1 1
28 31397 1 1 23 SER HB2 H -10.151 4.953 2.586 1.00 . A A . 23 SER HB2 1 1
28 31398 1 1 23 SER HB3 H -10.334 5.789 4.138 1.00 . A A . 23 SER HB3 1 1
28 31399 1 1 23 SER HG H -8.574 7.254 3.077 1.00 . A A . 23 SER HG 1 1
28 31400 1 1 23 SER N N -7.387 4.856 2.746 1.00 . A A . 23 SER N 1 1
28 31401 1 1 23 SER O O -8.928 3.527 5.649 1.00 . A A . 23 SER O 1 1
28 31402 1 1 23 SER OG O -9.389 6.856 2.657 1.00 . A A . 23 SER OG 1 1
28 31403 1 1 24 THR C C -7.742 0.582 4.876 1.00 . A A . 24 THR C 1 1
28 31404 1 1 24 THR CA C -8.928 1.146 4.099 1.00 . A A . 24 THR CA 1 1
28 31405 1 1 24 THR CB C -9.390 0.281 2.927 1.00 . A A . 24 THR CB 1 1
28 31406 1 1 24 THR CG2 C -8.309 -0.145 1.949 1.00 . A A . 24 THR CG2 1 1
28 31407 1 1 24 THR H H -8.387 2.665 2.683 1.00 . A A . 24 THR H 1 1
28 31408 1 1 24 THR HA H -9.751 1.174 4.806 1.00 . A A . 24 THR HA 1 1
28 31409 1 1 24 THR HB H -10.127 0.857 2.372 1.00 . A A . 24 THR HB 1 1
28 31410 1 1 24 THR HG1 H -10.224 -1.429 2.666 1.00 . A A . 24 THR HG1 1 1
28 31411 1 1 24 THR HG21 H -7.586 -0.796 2.438 1.00 . A A . 24 THR HG21 1 1
28 31412 1 1 24 THR HG22 H -7.818 0.747 1.581 1.00 . A A . 24 THR HG22 1 1
28 31413 1 1 24 THR HG23 H -8.761 -0.663 1.105 1.00 . A A . 24 THR HG23 1 1
28 31414 1 1 24 THR N N -8.688 2.523 3.640 1.00 . A A . 24 THR N 1 1
28 31415 1 1 24 THR O O -7.918 0.034 5.964 1.00 . A A . 24 THR O 1 1
28 31416 1 1 24 THR OG1 O -9.995 -0.882 3.421 1.00 . A A . 24 THR OG1 1 1
28 31417 1 1 25 LEU C C -5.116 1.134 6.382 1.00 . A A . 25 LEU C 1 1
28 31418 1 1 25 LEU CA C -5.284 0.405 5.052 1.00 . A A . 25 LEU CA 1 1
28 31419 1 1 25 LEU CB C -4.057 0.699 4.172 1.00 . A A . 25 LEU CB 1 1
28 31420 1 1 25 LEU CD1 C -2.512 0.141 2.314 1.00 . A A . 25 LEU CD1 1 1
28 31421 1 1 25 LEU CD2 C -3.753 -1.722 3.458 1.00 . A A . 25 LEU CD2 1 1
28 31422 1 1 25 LEU CG C -3.825 -0.264 2.996 1.00 . A A . 25 LEU CG 1 1
28 31423 1 1 25 LEU H H -6.465 1.267 3.467 1.00 . A A . 25 LEU H 1 1
28 31424 1 1 25 LEU HA H -5.325 -0.653 5.300 1.00 . A A . 25 LEU HA 1 1
28 31425 1 1 25 LEU HB2 H -4.130 1.719 3.793 1.00 . A A . 25 LEU HB2 1 1
28 31426 1 1 25 LEU HB3 H -3.172 0.656 4.812 1.00 . A A . 25 LEU HB3 1 1
28 31427 1 1 25 LEU HD11 H -2.357 -0.463 1.420 1.00 . A A . 25 LEU HD11 1 1
28 31428 1 1 25 LEU HD12 H -1.677 -0.008 2.998 1.00 . A A . 25 LEU HD12 1 1
28 31429 1 1 25 LEU HD13 H -2.560 1.197 2.038 1.00 . A A . 25 LEU HD13 1 1
28 31430 1 1 25 LEU HD21 H -4.749 -2.056 3.744 1.00 . A A . 25 LEU HD21 1 1
28 31431 1 1 25 LEU HD22 H -3.083 -1.809 4.312 1.00 . A A . 25 LEU HD22 1 1
28 31432 1 1 25 LEU HD23 H -3.401 -2.348 2.642 1.00 . A A . 25 LEU HD23 1 1
28 31433 1 1 25 LEU HG H -4.638 -0.190 2.279 1.00 . A A . 25 LEU HG 1 1
28 31434 1 1 25 LEU N N -6.523 0.785 4.360 1.00 . A A . 25 LEU N 1 1
28 31435 1 1 25 LEU O O -4.637 0.544 7.344 1.00 . A A . 25 LEU O 1 1
28 31436 1 1 26 SER C C -5.988 2.791 8.883 1.00 . A A . 26 SER C 1 1
28 31437 1 1 26 SER CA C -5.368 3.296 7.573 1.00 . A A . 26 SER CA 1 1
28 31438 1 1 26 SER CB C -5.966 4.658 7.187 1.00 . A A . 26 SER CB 1 1
28 31439 1 1 26 SER H H -5.857 2.806 5.562 1.00 . A A . 26 SER H 1 1
28 31440 1 1 26 SER HA H -4.306 3.432 7.765 1.00 . A A . 26 SER HA 1 1
28 31441 1 1 26 SER HB2 H -5.387 5.411 7.702 1.00 . A A . 26 SER HB2 1 1
28 31442 1 1 26 SER HB3 H -5.817 4.858 6.134 1.00 . A A . 26 SER HB3 1 1
28 31443 1 1 26 SER HG H -7.881 4.243 6.874 1.00 . A A . 26 SER HG 1 1
28 31444 1 1 26 SER N N -5.526 2.396 6.430 1.00 . A A . 26 SER N 1 1
28 31445 1 1 26 SER O O -5.584 3.211 9.966 1.00 . A A . 26 SER O 1 1
28 31446 1 1 26 SER OG O -7.349 4.793 7.483 1.00 . A A . 26 SER OG 1 1
28 31447 1 1 27 ALA C C -7.538 -0.054 10.257 1.00 . A A . 27 ALA C 1 1
28 31448 1 1 27 ALA CA C -7.808 1.410 9.866 1.00 . A A . 27 ALA CA 1 1
28 31449 1 1 27 ALA CB C -9.258 1.638 9.406 1.00 . A A . 27 ALA CB 1 1
28 31450 1 1 27 ALA H H -7.116 1.496 7.854 1.00 . A A . 27 ALA H 1 1
28 31451 1 1 27 ALA HA H -7.620 2.017 10.754 1.00 . A A . 27 ALA HA 1 1
28 31452 1 1 27 ALA HB1 H -9.471 1.024 8.528 1.00 . A A . 27 ALA HB1 1 1
28 31453 1 1 27 ALA HB2 H -9.948 1.374 10.207 1.00 . A A . 27 ALA HB2 1 1
28 31454 1 1 27 ALA HB3 H -9.400 2.689 9.146 1.00 . A A . 27 ALA HB3 1 1
28 31455 1 1 27 ALA N N -6.946 1.868 8.781 1.00 . A A . 27 ALA N 1 1
28 31456 1 1 27 ALA O O -8.402 -0.713 10.847 1.00 . A A . 27 ALA O 1 1
28 31457 1 1 28 LEU C C -5.340 -2.211 11.406 1.00 . A A . 28 LEU C 1 1
28 31458 1 1 28 LEU CA C -6.097 -2.021 10.088 1.00 . A A . 28 LEU CA 1 1
28 31459 1 1 28 LEU CB C -5.351 -2.557 8.856 1.00 . A A . 28 LEU CB 1 1
28 31460 1 1 28 LEU CD1 C -5.308 -3.227 6.451 1.00 . A A . 28 LEU CD1 1 1
28 31461 1 1 28 LEU CD2 C -7.483 -3.397 7.676 1.00 . A A . 28 LEU CD2 1 1
28 31462 1 1 28 LEU CG C -6.175 -2.599 7.552 1.00 . A A . 28 LEU CG 1 1
28 31463 1 1 28 LEU H H -5.653 -0.030 9.455 1.00 . A A . 28 LEU H 1 1
28 31464 1 1 28 LEU HA H -7.036 -2.564 10.178 1.00 . A A . 28 LEU HA 1 1
28 31465 1 1 28 LEU HB2 H -4.514 -1.890 8.666 1.00 . A A . 28 LEU HB2 1 1
28 31466 1 1 28 LEU HB3 H -4.974 -3.556 9.076 1.00 . A A . 28 LEU HB3 1 1
28 31467 1 1 28 LEU HD11 H -4.389 -2.653 6.332 1.00 . A A . 28 LEU HD11 1 1
28 31468 1 1 28 LEU HD12 H -5.853 -3.223 5.507 1.00 . A A . 28 LEU HD12 1 1
28 31469 1 1 28 LEU HD13 H -5.053 -4.256 6.710 1.00 . A A . 28 LEU HD13 1 1
28 31470 1 1 28 LEU HD21 H -7.278 -4.400 8.052 1.00 . A A . 28 LEU HD21 1 1
28 31471 1 1 28 LEU HD22 H -7.962 -3.470 6.698 1.00 . A A . 28 LEU HD22 1 1
28 31472 1 1 28 LEU HD23 H -8.173 -2.888 8.347 1.00 . A A . 28 LEU HD23 1 1
28 31473 1 1 28 LEU HG H -6.415 -1.578 7.257 1.00 . A A . 28 LEU HG 1 1
28 31474 1 1 28 LEU N N -6.380 -0.607 9.877 1.00 . A A . 28 LEU N 1 1
28 31475 1 1 28 LEU O O -4.299 -1.601 11.633 1.00 . A A . 28 LEU O 1 1
28 31476 1 1 29 GLN C C -3.892 -3.902 13.735 1.00 . A A . 29 GLN C 1 1
28 31477 1 1 29 GLN CA C -5.338 -3.363 13.631 1.00 . A A . 29 GLN CA 1 1
28 31478 1 1 29 GLN CB C -6.357 -4.277 14.357 1.00 . A A . 29 GLN CB 1 1
28 31479 1 1 29 GLN CD C -8.144 -2.463 14.127 1.00 . A A . 29 GLN CD 1 1
28 31480 1 1 29 GLN CG C -7.505 -3.506 15.037 1.00 . A A . 29 GLN CG 1 1
28 31481 1 1 29 GLN H H -6.692 -3.556 11.993 1.00 . A A . 29 GLN H 1 1
28 31482 1 1 29 GLN HA H -5.303 -2.399 14.149 1.00 . A A . 29 GLN HA 1 1
28 31483 1 1 29 GLN HB2 H -6.769 -4.997 13.649 1.00 . A A . 29 GLN HB2 1 1
28 31484 1 1 29 GLN HB3 H -5.854 -4.848 15.138 1.00 . A A . 29 GLN HB3 1 1
28 31485 1 1 29 GLN HE21 H -9.488 -3.736 13.283 1.00 . A A . 29 GLN HE21 1 1
28 31486 1 1 29 GLN HE22 H -9.358 -2.086 12.631 1.00 . A A . 29 GLN HE22 1 1
28 31487 1 1 29 GLN HG2 H -8.265 -4.213 15.372 1.00 . A A . 29 GLN HG2 1 1
28 31488 1 1 29 GLN HG3 H -7.111 -2.994 15.916 1.00 . A A . 29 GLN HG3 1 1
28 31489 1 1 29 GLN N N -5.820 -3.125 12.253 1.00 . A A . 29 GLN N 1 1
28 31490 1 1 29 GLN NE2 N -9.079 -2.821 13.273 1.00 . A A . 29 GLN NE2 1 1
28 31491 1 1 29 GLN O O -3.436 -4.237 14.821 1.00 . A A . 29 GLN O 1 1
28 31492 1 1 29 GLN OE1 O -7.747 -1.315 14.115 1.00 . A A . 29 GLN OE1 1 1
28 31493 1 1 30 TYR C C -0.915 -2.999 12.080 1.00 . A A . 30 TYR C 1 1
28 31494 1 1 30 TYR CA C -1.728 -4.238 12.514 1.00 . A A . 30 TYR CA 1 1
28 31495 1 1 30 TYR CB C -1.617 -5.436 11.553 1.00 . A A . 30 TYR CB 1 1
28 31496 1 1 30 TYR CD1 C 0.672 -6.509 11.470 1.00 . A A . 30 TYR CD1 1 1
28 31497 1 1 30 TYR CD2 C -0.248 -5.538 9.433 1.00 . A A . 30 TYR CD2 1 1
28 31498 1 1 30 TYR CE1 C 1.682 -7.125 10.713 1.00 . A A . 30 TYR CE1 1 1
28 31499 1 1 30 TYR CE2 C 0.804 -6.096 8.684 1.00 . A A . 30 TYR CE2 1 1
28 31500 1 1 30 TYR CG C -0.332 -5.766 10.822 1.00 . A A . 30 TYR CG 1 1
28 31501 1 1 30 TYR CZ C 1.755 -6.921 9.320 1.00 . A A . 30 TYR CZ 1 1
28 31502 1 1 30 TYR H H -3.625 -3.678 11.771 1.00 . A A . 30 TYR H 1 1
28 31503 1 1 30 TYR HA H -1.337 -4.537 13.488 1.00 . A A . 30 TYR HA 1 1
28 31504 1 1 30 TYR HB2 H -1.828 -6.311 12.155 1.00 . A A . 30 TYR HB2 1 1
28 31505 1 1 30 TYR HB3 H -2.405 -5.362 10.800 1.00 . A A . 30 TYR HB3 1 1
28 31506 1 1 30 TYR HD1 H 0.646 -6.662 12.540 1.00 . A A . 30 TYR HD1 1 1
28 31507 1 1 30 TYR HD2 H -1.021 -4.975 8.930 1.00 . A A . 30 TYR HD2 1 1
28 31508 1 1 30 TYR HE1 H 2.392 -7.767 11.204 1.00 . A A . 30 TYR HE1 1 1
28 31509 1 1 30 TYR HE2 H 0.872 -5.934 7.619 1.00 . A A . 30 TYR HE2 1 1
28 31510 1 1 30 TYR HH H 3.278 -8.126 9.076 1.00 . A A . 30 TYR HH 1 1
28 31511 1 1 30 TYR N N -3.164 -3.965 12.620 1.00 . A A . 30 TYR N 1 1
28 31512 1 1 30 TYR O O 0.293 -3.126 11.903 1.00 . A A . 30 TYR O 1 1
28 31513 1 1 30 TYR OH O 2.748 -7.489 8.590 1.00 . A A . 30 TYR OH 1 1
28 31514 1 1 31 VAL C C -1.042 0.544 12.354 1.00 . A A . 31 VAL C 1 1
28 31515 1 1 31 VAL CA C -0.954 -0.606 11.342 1.00 . A A . 31 VAL CA 1 1
28 31516 1 1 31 VAL CB C -1.539 -0.237 9.954 1.00 . A A . 31 VAL CB 1 1
28 31517 1 1 31 VAL CG1 C -1.820 -1.467 9.069 1.00 . A A . 31 VAL CG1 1 1
28 31518 1 1 31 VAL CG2 C -2.659 0.801 9.932 1.00 . A A . 31 VAL CG2 1 1
28 31519 1 1 31 VAL H H -2.540 -1.775 12.082 1.00 . A A . 31 VAL H 1 1
28 31520 1 1 31 VAL HA H 0.090 -0.799 11.173 1.00 . A A . 31 VAL HA 1 1
28 31521 1 1 31 VAL HB H -0.759 0.276 9.438 1.00 . A A . 31 VAL HB 1 1
28 31522 1 1 31 VAL HG11 H -2.562 -2.113 9.529 1.00 . A A . 31 VAL HG11 1 1
28 31523 1 1 31 VAL HG12 H -2.174 -1.148 8.087 1.00 . A A . 31 VAL HG12 1 1
28 31524 1 1 31 VAL HG13 H -0.905 -2.043 8.935 1.00 . A A . 31 VAL HG13 1 1
28 31525 1 1 31 VAL HG21 H -2.803 1.111 8.901 1.00 . A A . 31 VAL HG21 1 1
28 31526 1 1 31 VAL HG22 H -3.580 0.398 10.340 1.00 . A A . 31 VAL HG22 1 1
28 31527 1 1 31 VAL HG23 H -2.352 1.690 10.484 1.00 . A A . 31 VAL HG23 1 1
28 31528 1 1 31 VAL N N -1.545 -1.832 11.890 1.00 . A A . 31 VAL N 1 1
28 31529 1 1 31 VAL O O -1.940 0.565 13.193 1.00 . A A . 31 VAL O 1 1
28 31530 1 1 32 SER C C -0.265 4.014 12.284 1.00 . A A . 32 SER C 1 1
28 31531 1 1 32 SER CA C -0.163 2.724 13.099 1.00 . A A . 32 SER CA 1 1
28 31532 1 1 32 SER CB C 1.126 2.837 13.898 1.00 . A A . 32 SER CB 1 1
28 31533 1 1 32 SER H H 0.574 1.477 11.530 1.00 . A A . 32 SER H 1 1
28 31534 1 1 32 SER HA H -0.976 2.698 13.812 1.00 . A A . 32 SER HA 1 1
28 31535 1 1 32 SER HB2 H 1.455 1.866 14.262 1.00 . A A . 32 SER HB2 1 1
28 31536 1 1 32 SER HB3 H 1.866 3.216 13.214 1.00 . A A . 32 SER HB3 1 1
28 31537 1 1 32 SER HG H 0.567 4.571 14.589 1.00 . A A . 32 SER HG 1 1
28 31538 1 1 32 SER N N -0.136 1.524 12.254 1.00 . A A . 32 SER N 1 1
28 31539 1 1 32 SER O O -0.429 5.094 12.851 1.00 . A A . 32 SER O 1 1
28 31540 1 1 32 SER OG O 0.956 3.762 14.958 1.00 . A A . 32 SER OG 1 1
28 31541 1 1 33 SER C C 0.010 4.678 8.642 1.00 . A A . 33 SER C 1 1
28 31542 1 1 33 SER CA C 0.067 5.096 10.102 1.00 . A A . 33 SER CA 1 1
28 31543 1 1 33 SER CB C 1.357 5.876 10.394 1.00 . A A . 33 SER CB 1 1
28 31544 1 1 33 SER H H 0.009 3.037 10.522 1.00 . A A . 33 SER H 1 1
28 31545 1 1 33 SER HA H -0.778 5.760 10.296 1.00 . A A . 33 SER HA 1 1
28 31546 1 1 33 SER HB2 H 1.109 6.921 10.403 1.00 . A A . 33 SER HB2 1 1
28 31547 1 1 33 SER HB3 H 1.724 5.620 11.381 1.00 . A A . 33 SER HB3 1 1
28 31548 1 1 33 SER HG H 3.241 5.795 9.870 1.00 . A A . 33 SER HG 1 1
28 31549 1 1 33 SER N N -0.072 3.941 10.969 1.00 . A A . 33 SER N 1 1
28 31550 1 1 33 SER O O 0.355 3.554 8.271 1.00 . A A . 33 SER O 1 1
28 31551 1 1 33 SER OG O 2.383 5.690 9.436 1.00 . A A . 33 SER OG 1 1
28 31552 1 1 34 ILE C C -0.139 6.848 5.798 1.00 . A A . 34 ILE C 1 1
28 31553 1 1 34 ILE CA C -0.569 5.513 6.376 1.00 . A A . 34 ILE CA 1 1
28 31554 1 1 34 ILE CB C -2.031 5.122 6.087 1.00 . A A . 34 ILE CB 1 1
28 31555 1 1 34 ILE CD1 C -1.663 4.779 3.509 1.00 . A A . 34 ILE CD1 1 1
28 31556 1 1 34 ILE CG1 C -2.228 4.255 4.834 1.00 . A A . 34 ILE CG1 1 1
28 31557 1 1 34 ILE CG2 C -2.968 6.343 6.076 1.00 . A A . 34 ILE CG2 1 1
28 31558 1 1 34 ILE H H -0.369 6.587 8.166 1.00 . A A . 34 ILE H 1 1
28 31559 1 1 34 ILE HA H 0.110 4.752 5.985 1.00 . A A . 34 ILE HA 1 1
28 31560 1 1 34 ILE HB H -2.349 4.483 6.911 1.00 . A A . 34 ILE HB 1 1
28 31561 1 1 34 ILE HD11 H -2.058 4.181 2.689 1.00 . A A . 34 ILE HD11 1 1
28 31562 1 1 34 ILE HD12 H -1.941 5.822 3.363 1.00 . A A . 34 ILE HD12 1 1
28 31563 1 1 34 ILE HD13 H -0.583 4.679 3.495 1.00 . A A . 34 ILE HD13 1 1
28 31564 1 1 34 ILE HG12 H -1.805 3.267 5.017 1.00 . A A . 34 ILE HG12 1 1
28 31565 1 1 34 ILE HG13 H -3.297 4.137 4.723 1.00 . A A . 34 ILE HG13 1 1
28 31566 1 1 34 ILE HG21 H -3.993 6.029 5.905 1.00 . A A . 34 ILE HG21 1 1
28 31567 1 1 34 ILE HG22 H -2.918 6.864 7.033 1.00 . A A . 34 ILE HG22 1 1
28 31568 1 1 34 ILE HG23 H -2.702 7.035 5.277 1.00 . A A . 34 ILE HG23 1 1
28 31569 1 1 34 ILE N N -0.366 5.635 7.812 1.00 . A A . 34 ILE N 1 1
28 31570 1 1 34 ILE O O -0.287 7.891 6.439 1.00 . A A . 34 ILE O 1 1
28 31571 1 1 35 VAL C C 1.389 7.757 2.559 1.00 . A A . 35 VAL C 1 1
28 31572 1 1 35 VAL CA C 1.261 7.891 4.090 1.00 . A A . 35 VAL CA 1 1
28 31573 1 1 35 VAL CB C 2.611 8.015 4.865 1.00 . A A . 35 VAL CB 1 1
28 31574 1 1 35 VAL CG1 C 2.771 9.440 5.410 1.00 . A A . 35 VAL CG1 1 1
28 31575 1 1 35 VAL CG2 C 2.863 7.064 6.048 1.00 . A A . 35 VAL CG2 1 1
28 31576 1 1 35 VAL H H 0.624 5.856 4.236 1.00 . A A . 35 VAL H 1 1
28 31577 1 1 35 VAL HA H 0.686 8.795 4.280 1.00 . A A . 35 VAL HA 1 1
28 31578 1 1 35 VAL HB H 3.415 7.773 4.195 1.00 . A A . 35 VAL HB 1 1
28 31579 1 1 35 VAL HG11 H 3.760 9.563 5.851 1.00 . A A . 35 VAL HG11 1 1
28 31580 1 1 35 VAL HG12 H 2.641 10.166 4.609 1.00 . A A . 35 VAL HG12 1 1
28 31581 1 1 35 VAL HG13 H 2.018 9.605 6.189 1.00 . A A . 35 VAL HG13 1 1
28 31582 1 1 35 VAL HG21 H 2.691 6.039 5.736 1.00 . A A . 35 VAL HG21 1 1
28 31583 1 1 35 VAL HG22 H 3.895 7.158 6.382 1.00 . A A . 35 VAL HG22 1 1
28 31584 1 1 35 VAL HG23 H 2.199 7.309 6.873 1.00 . A A . 35 VAL HG23 1 1
28 31585 1 1 35 VAL N N 0.473 6.786 4.627 1.00 . A A . 35 VAL N 1 1
28 31586 1 1 35 VAL O O 2.451 7.538 1.981 1.00 . A A . 35 VAL O 1 1
28 31587 1 1 36 VAL C C 0.403 8.977 -0.338 1.00 . A A . 36 VAL C 1 1
28 31588 1 1 36 VAL CA C 0.023 7.699 0.449 1.00 . A A . 36 VAL CA 1 1
28 31589 1 1 36 VAL CB C -1.435 7.238 0.158 1.00 . A A . 36 VAL CB 1 1
28 31590 1 1 36 VAL CG1 C -2.245 8.121 -0.794 1.00 . A A . 36 VAL CG1 1 1
28 31591 1 1 36 VAL CG2 C -1.461 5.760 -0.261 1.00 . A A . 36 VAL CG2 1 1
28 31592 1 1 36 VAL H H -0.579 7.942 2.510 1.00 . A A . 36 VAL H 1 1
28 31593 1 1 36 VAL HA H 0.695 6.913 0.104 1.00 . A A . 36 VAL HA 1 1
28 31594 1 1 36 VAL HB H -1.997 7.272 1.079 1.00 . A A . 36 VAL HB 1 1
28 31595 1 1 36 VAL HG11 H -1.777 8.133 -1.774 1.00 . A A . 36 VAL HG11 1 1
28 31596 1 1 36 VAL HG12 H -3.259 7.731 -0.866 1.00 . A A . 36 VAL HG12 1 1
28 31597 1 1 36 VAL HG13 H -2.305 9.137 -0.405 1.00 . A A . 36 VAL HG13 1 1
28 31598 1 1 36 VAL HG21 H -0.950 5.630 -1.215 1.00 . A A . 36 VAL HG21 1 1
28 31599 1 1 36 VAL HG22 H -0.964 5.154 0.497 1.00 . A A . 36 VAL HG22 1 1
28 31600 1 1 36 VAL HG23 H -2.494 5.412 -0.344 1.00 . A A . 36 VAL HG23 1 1
28 31601 1 1 36 VAL N N 0.228 7.817 1.911 1.00 . A A . 36 VAL N 1 1
28 31602 1 1 36 VAL O O 0.273 10.089 0.159 1.00 . A A . 36 VAL O 1 1
28 31603 1 1 37 SER C C 0.385 9.497 -3.920 1.00 . A A . 37 SER C 1 1
28 31604 1 1 37 SER CA C 1.120 9.854 -2.603 1.00 . A A . 37 SER CA 1 1
28 31605 1 1 37 SER CB C 2.637 9.928 -2.886 1.00 . A A . 37 SER CB 1 1
28 31606 1 1 37 SER H H 0.969 7.853 -1.936 1.00 . A A . 37 SER H 1 1
28 31607 1 1 37 SER HA H 0.783 10.834 -2.258 1.00 . A A . 37 SER HA 1 1
28 31608 1 1 37 SER HB2 H 2.833 9.398 -3.815 1.00 . A A . 37 SER HB2 1 1
28 31609 1 1 37 SER HB3 H 2.946 10.962 -3.024 1.00 . A A . 37 SER HB3 1 1
28 31610 1 1 37 SER HG H 2.833 8.935 -1.248 1.00 . A A . 37 SER HG 1 1
28 31611 1 1 37 SER N N 0.841 8.806 -1.593 1.00 . A A . 37 SER N 1 1
28 31612 1 1 37 SER O O 0.587 8.400 -4.443 1.00 . A A . 37 SER O 1 1
28 31613 1 1 37 SER OG O 3.448 9.345 -1.872 1.00 . A A . 37 SER OG 1 1
28 31614 1 1 38 LEU C C -1.020 10.690 -6.918 1.00 . A A . 38 LEU C 1 1
28 31615 1 1 38 LEU CA C -1.410 10.073 -5.567 1.00 . A A . 38 LEU CA 1 1
28 31616 1 1 38 LEU CB C -2.808 10.527 -5.086 1.00 . A A . 38 LEU CB 1 1
28 31617 1 1 38 LEU CD1 C -3.766 11.890 -6.981 1.00 . A A . 38 LEU CD1 1 1
28 31618 1 1 38 LEU CD2 C -4.482 12.338 -4.610 1.00 . A A . 38 LEU CD2 1 1
28 31619 1 1 38 LEU CG C -3.309 11.923 -5.512 1.00 . A A . 38 LEU CG 1 1
28 31620 1 1 38 LEU H H -0.486 11.320 -4.091 1.00 . A A . 38 LEU H 1 1
28 31621 1 1 38 LEU HA H -1.425 8.996 -5.726 1.00 . A A . 38 LEU HA 1 1
28 31622 1 1 38 LEU HB2 H -3.525 9.796 -5.442 1.00 . A A . 38 LEU HB2 1 1
28 31623 1 1 38 LEU HB3 H -2.830 10.461 -3.998 1.00 . A A . 38 LEU HB3 1 1
28 31624 1 1 38 LEU HD11 H -4.710 12.413 -7.116 1.00 . A A . 38 LEU HD11 1 1
28 31625 1 1 38 LEU HD12 H -3.872 10.852 -7.304 1.00 . A A . 38 LEU HD12 1 1
28 31626 1 1 38 LEU HD13 H -3.008 12.366 -7.601 1.00 . A A . 38 LEU HD13 1 1
28 31627 1 1 38 LEU HD21 H -4.153 12.382 -3.572 1.00 . A A . 38 LEU HD21 1 1
28 31628 1 1 38 LEU HD22 H -5.297 11.618 -4.699 1.00 . A A . 38 LEU HD22 1 1
28 31629 1 1 38 LEU HD23 H -4.840 13.325 -4.901 1.00 . A A . 38 LEU HD23 1 1
28 31630 1 1 38 LEU HG H -2.509 12.658 -5.402 1.00 . A A . 38 LEU HG 1 1
28 31631 1 1 38 LEU N N -0.473 10.375 -4.461 1.00 . A A . 38 LEU N 1 1
28 31632 1 1 38 LEU O O -1.395 10.229 -7.997 1.00 . A A . 38 LEU O 1 1
28 31633 1 1 39 GLU C C 1.581 11.714 -8.392 1.00 . A A . 39 GLU C 1 1
28 31634 1 1 39 GLU CA C 0.356 12.510 -7.902 1.00 . A A . 39 GLU CA 1 1
28 31635 1 1 39 GLU CB C 0.666 13.925 -7.383 1.00 . A A . 39 GLU CB 1 1
28 31636 1 1 39 GLU CD C 1.369 13.122 -5.034 1.00 . A A . 39 GLU CD 1 1
28 31637 1 1 39 GLU CG C 1.636 14.080 -6.199 1.00 . A A . 39 GLU CG 1 1
28 31638 1 1 39 GLU H H -0.156 12.155 -5.900 1.00 . A A . 39 GLU H 1 1
28 31639 1 1 39 GLU HA H -0.348 12.629 -8.715 1.00 . A A . 39 GLU HA 1 1
28 31640 1 1 39 GLU HB2 H 1.051 14.511 -8.211 1.00 . A A . 39 GLU HB2 1 1
28 31641 1 1 39 GLU HB3 H -0.281 14.374 -7.085 1.00 . A A . 39 GLU HB3 1 1
28 31642 1 1 39 GLU HG2 H 2.644 13.929 -6.573 1.00 . A A . 39 GLU HG2 1 1
28 31643 1 1 39 GLU HG3 H 1.551 15.103 -5.849 1.00 . A A . 39 GLU HG3 1 1
28 31644 1 1 39 GLU N N -0.313 11.798 -6.838 1.00 . A A . 39 GLU N 1 1
28 31645 1 1 39 GLU O O 1.802 11.580 -9.596 1.00 . A A . 39 GLU O 1 1
28 31646 1 1 39 GLU OE1 O 0.250 13.152 -4.474 1.00 . A A . 39 GLU OE1 1 1
28 31647 1 1 39 GLU OE2 O 2.147 12.158 -4.889 1.00 . A A . 39 GLU OE2 1 1
28 31648 1 1 40 ASN C C 2.793 8.695 -7.672 1.00 . A A . 40 ASN C 1 1
28 31649 1 1 40 ASN CA C 3.371 10.114 -7.654 1.00 . A A . 40 ASN CA 1 1
28 31650 1 1 40 ASN CB C 4.385 10.260 -6.507 1.00 . A A . 40 ASN CB 1 1
28 31651 1 1 40 ASN CG C 5.213 11.516 -6.619 1.00 . A A . 40 ASN CG 1 1
28 31652 1 1 40 ASN H H 1.980 11.178 -6.503 1.00 . A A . 40 ASN H 1 1
28 31653 1 1 40 ASN HA H 3.879 10.295 -8.603 1.00 . A A . 40 ASN HA 1 1
28 31654 1 1 40 ASN HB2 H 3.854 10.255 -5.556 1.00 . A A . 40 ASN HB2 1 1
28 31655 1 1 40 ASN HB3 H 5.083 9.438 -6.469 1.00 . A A . 40 ASN HB3 1 1
28 31656 1 1 40 ASN HD21 H 3.902 12.348 -5.416 1.00 . A A . 40 ASN HD21 1 1
28 31657 1 1 40 ASN HD22 H 5.273 13.395 -5.900 1.00 . A A . 40 ASN HD22 1 1
28 31658 1 1 40 ASN N N 2.299 11.082 -7.461 1.00 . A A . 40 ASN N 1 1
28 31659 1 1 40 ASN ND2 N 4.777 12.524 -5.910 1.00 . A A . 40 ASN ND2 1 1
28 31660 1 1 40 ASN O O 1.595 8.486 -7.817 1.00 . A A . 40 ASN O 1 1
28 31661 1 1 40 ASN OD1 O 6.216 11.582 -7.313 1.00 . A A . 40 ASN OD1 1 1
28 31662 1 1 41 ARG C C 3.642 5.538 -6.304 1.00 . A A . 41 ARG C 1 1
28 31663 1 1 41 ARG CA C 3.329 6.269 -7.615 1.00 . A A . 41 ARG CA 1 1
28 31664 1 1 41 ARG CB C 4.053 5.650 -8.826 1.00 . A A . 41 ARG CB 1 1
28 31665 1 1 41 ARG CD C 3.364 5.101 -11.173 1.00 . A A . 41 ARG CD 1 1
28 31666 1 1 41 ARG CG C 3.553 6.236 -10.167 1.00 . A A . 41 ARG CG 1 1
28 31667 1 1 41 ARG CZ C 2.823 5.437 -13.616 1.00 . A A . 41 ARG CZ 1 1
28 31668 1 1 41 ARG H H 4.587 7.984 -7.261 1.00 . A A . 41 ARG H 1 1
28 31669 1 1 41 ARG HA H 2.259 6.165 -7.764 1.00 . A A . 41 ARG HA 1 1
28 31670 1 1 41 ARG HB2 H 5.130 5.805 -8.740 1.00 . A A . 41 ARG HB2 1 1
28 31671 1 1 41 ARG HB3 H 3.877 4.573 -8.807 1.00 . A A . 41 ARG HB3 1 1
28 31672 1 1 41 ARG HD2 H 4.346 4.750 -11.480 1.00 . A A . 41 ARG HD2 1 1
28 31673 1 1 41 ARG HD3 H 2.844 4.317 -10.635 1.00 . A A . 41 ARG HD3 1 1
28 31674 1 1 41 ARG HE H 1.540 5.618 -12.105 1.00 . A A . 41 ARG HE 1 1
28 31675 1 1 41 ARG HG2 H 2.599 6.734 -10.022 1.00 . A A . 41 ARG HG2 1 1
28 31676 1 1 41 ARG HG3 H 4.268 6.965 -10.552 1.00 . A A . 41 ARG HG3 1 1
28 31677 1 1 41 ARG HH11 H 4.653 4.579 -13.473 1.00 . A A . 41 ARG HH11 1 1
28 31678 1 1 41 ARG HH12 H 4.196 5.083 -15.055 1.00 . A A . 41 ARG HH12 1 1
28 31679 1 1 41 ARG HH21 H 0.930 5.802 -14.183 1.00 . A A . 41 ARG HH21 1 1
28 31680 1 1 41 ARG HH22 H 2.084 5.670 -15.478 1.00 . A A . 41 ARG HH22 1 1
28 31681 1 1 41 ARG N N 3.659 7.700 -7.534 1.00 . A A . 41 ARG N 1 1
28 31682 1 1 41 ARG NE N 2.509 5.442 -12.325 1.00 . A A . 41 ARG NE 1 1
28 31683 1 1 41 ARG NH1 N 4.009 5.102 -14.072 1.00 . A A . 41 ARG NH1 1 1
28 31684 1 1 41 ARG NH2 N 1.897 5.758 -14.492 1.00 . A A . 41 ARG NH2 1 1
28 31685 1 1 41 ARG O O 3.975 4.354 -6.295 1.00 . A A . 41 ARG O 1 1
28 31686 1 1 42 SER C C 3.055 5.680 -2.792 1.00 . A A . 42 SER C 1 1
28 31687 1 1 42 SER CA C 4.099 5.806 -3.902 1.00 . A A . 42 SER CA 1 1
28 31688 1 1 42 SER CB C 5.235 6.757 -3.482 1.00 . A A . 42 SER CB 1 1
28 31689 1 1 42 SER H H 3.107 7.157 -5.227 1.00 . A A . 42 SER H 1 1
28 31690 1 1 42 SER HA H 4.550 4.819 -4.014 1.00 . A A . 42 SER HA 1 1
28 31691 1 1 42 SER HB2 H 5.421 6.668 -2.411 1.00 . A A . 42 SER HB2 1 1
28 31692 1 1 42 SER HB3 H 6.141 6.452 -4.007 1.00 . A A . 42 SER HB3 1 1
28 31693 1 1 42 SER HG H 4.491 8.538 -3.087 1.00 . A A . 42 SER HG 1 1
28 31694 1 1 42 SER N N 3.553 6.249 -5.188 1.00 . A A . 42 SER N 1 1
28 31695 1 1 42 SER O O 2.358 6.629 -2.440 1.00 . A A . 42 SER O 1 1
28 31696 1 1 42 SER OG O 4.979 8.110 -3.823 1.00 . A A . 42 SER OG 1 1
28 31697 1 1 43 ALA C C 3.195 3.845 0.168 1.00 . A A . 43 ALA C 1 1
28 31698 1 1 43 ALA CA C 2.234 4.256 -0.955 1.00 . A A . 43 ALA CA 1 1
28 31699 1 1 43 ALA CB C 1.220 3.163 -1.288 1.00 . A A . 43 ALA CB 1 1
28 31700 1 1 43 ALA H H 3.571 3.734 -2.505 1.00 . A A . 43 ALA H 1 1
28 31701 1 1 43 ALA HA H 1.698 5.152 -0.641 1.00 . A A . 43 ALA HA 1 1
28 31702 1 1 43 ALA HB1 H 0.703 2.845 -0.382 1.00 . A A . 43 ALA HB1 1 1
28 31703 1 1 43 ALA HB2 H 0.500 3.549 -2.009 1.00 . A A . 43 ALA HB2 1 1
28 31704 1 1 43 ALA HB3 H 1.752 2.320 -1.728 1.00 . A A . 43 ALA HB3 1 1
28 31705 1 1 43 ALA N N 3.002 4.506 -2.166 1.00 . A A . 43 ALA N 1 1
28 31706 1 1 43 ALA O O 3.896 2.840 0.034 1.00 . A A . 43 ALA O 1 1
28 31707 1 1 44 ILE C C 3.145 4.099 3.625 1.00 . A A . 44 ILE C 1 1
28 31708 1 1 44 ILE CA C 4.078 4.359 2.432 1.00 . A A . 44 ILE CA 1 1
28 31709 1 1 44 ILE CB C 5.039 5.543 2.707 1.00 . A A . 44 ILE CB 1 1
28 31710 1 1 44 ILE CD1 C 6.628 5.239 0.668 1.00 . A A . 44 ILE CD1 1 1
28 31711 1 1 44 ILE CG1 C 5.710 6.172 1.461 1.00 . A A . 44 ILE CG1 1 1
28 31712 1 1 44 ILE CG2 C 6.096 5.145 3.749 1.00 . A A . 44 ILE CG2 1 1
28 31713 1 1 44 ILE H H 2.685 5.466 1.281 1.00 . A A . 44 ILE H 1 1
28 31714 1 1 44 ILE HA H 4.674 3.463 2.259 1.00 . A A . 44 ILE HA 1 1
28 31715 1 1 44 ILE HB H 4.449 6.336 3.147 1.00 . A A . 44 ILE HB 1 1
28 31716 1 1 44 ILE HD11 H 6.085 4.350 0.360 1.00 . A A . 44 ILE HD11 1 1
28 31717 1 1 44 ILE HD12 H 6.992 5.758 -0.219 1.00 . A A . 44 ILE HD12 1 1
28 31718 1 1 44 ILE HD13 H 7.482 4.954 1.280 1.00 . A A . 44 ILE HD13 1 1
28 31719 1 1 44 ILE HG12 H 4.942 6.555 0.787 1.00 . A A . 44 ILE HG12 1 1
28 31720 1 1 44 ILE HG13 H 6.300 7.032 1.781 1.00 . A A . 44 ILE HG13 1 1
28 31721 1 1 44 ILE HG21 H 5.617 4.923 4.702 1.00 . A A . 44 ILE HG21 1 1
28 31722 1 1 44 ILE HG22 H 6.651 4.269 3.412 1.00 . A A . 44 ILE HG22 1 1
28 31723 1 1 44 ILE HG23 H 6.790 5.971 3.906 1.00 . A A . 44 ILE HG23 1 1
28 31724 1 1 44 ILE N N 3.253 4.628 1.247 1.00 . A A . 44 ILE N 1 1
28 31725 1 1 44 ILE O O 2.070 4.703 3.705 1.00 . A A . 44 ILE O 1 1
28 31726 1 1 45 VAL C C 3.469 2.290 6.854 1.00 . A A . 45 VAL C 1 1
28 31727 1 1 45 VAL CA C 2.635 2.745 5.637 1.00 . A A . 45 VAL CA 1 1
28 31728 1 1 45 VAL CB C 1.755 1.542 5.165 1.00 . A A . 45 VAL CB 1 1
28 31729 1 1 45 VAL CG1 C 0.674 1.159 6.192 1.00 . A A . 45 VAL CG1 1 1
28 31730 1 1 45 VAL CG2 C 1.031 1.742 3.819 1.00 . A A . 45 VAL CG2 1 1
28 31731 1 1 45 VAL H H 4.383 2.687 4.368 1.00 . A A . 45 VAL H 1 1
28 31732 1 1 45 VAL HA H 2.008 3.602 5.918 1.00 . A A . 45 VAL HA 1 1
28 31733 1 1 45 VAL HB H 2.420 0.687 5.024 1.00 . A A . 45 VAL HB 1 1
28 31734 1 1 45 VAL HG11 H 1.126 0.886 7.144 1.00 . A A . 45 VAL HG11 1 1
28 31735 1 1 45 VAL HG12 H -0.013 1.992 6.330 1.00 . A A . 45 VAL HG12 1 1
28 31736 1 1 45 VAL HG13 H 0.098 0.306 5.834 1.00 . A A . 45 VAL HG13 1 1
28 31737 1 1 45 VAL HG21 H 0.429 0.864 3.586 1.00 . A A . 45 VAL HG21 1 1
28 31738 1 1 45 VAL HG22 H 0.378 2.611 3.870 1.00 . A A . 45 VAL HG22 1 1
28 31739 1 1 45 VAL HG23 H 1.750 1.865 3.010 1.00 . A A . 45 VAL HG23 1 1
28 31740 1 1 45 VAL N N 3.517 3.193 4.535 1.00 . A A . 45 VAL N 1 1
28 31741 1 1 45 VAL O O 4.484 1.622 6.646 1.00 . A A . 45 VAL O 1 1
28 31742 1 1 46 VAL C C 2.732 0.870 9.813 1.00 . A A . 46 VAL C 1 1
28 31743 1 1 46 VAL CA C 3.612 2.022 9.343 1.00 . A A . 46 VAL CA 1 1
28 31744 1 1 46 VAL CB C 3.709 3.013 10.537 1.00 . A A . 46 VAL CB 1 1
28 31745 1 1 46 VAL CG1 C 4.022 2.346 11.886 1.00 . A A . 46 VAL CG1 1 1
28 31746 1 1 46 VAL CG2 C 4.821 4.051 10.360 1.00 . A A . 46 VAL CG2 1 1
28 31747 1 1 46 VAL H H 2.137 3.083 8.176 1.00 . A A . 46 VAL H 1 1
28 31748 1 1 46 VAL HA H 4.607 1.637 9.130 1.00 . A A . 46 VAL HA 1 1
28 31749 1 1 46 VAL HB H 2.747 3.513 10.669 1.00 . A A . 46 VAL HB 1 1
28 31750 1 1 46 VAL HG11 H 4.943 1.774 11.804 1.00 . A A . 46 VAL HG11 1 1
28 31751 1 1 46 VAL HG12 H 4.142 3.107 12.658 1.00 . A A . 46 VAL HG12 1 1
28 31752 1 1 46 VAL HG13 H 3.212 1.688 12.194 1.00 . A A . 46 VAL HG13 1 1
28 31753 1 1 46 VAL HG21 H 4.785 4.493 9.367 1.00 . A A . 46 VAL HG21 1 1
28 31754 1 1 46 VAL HG22 H 4.698 4.827 11.117 1.00 . A A . 46 VAL HG22 1 1
28 31755 1 1 46 VAL HG23 H 5.788 3.573 10.527 1.00 . A A . 46 VAL HG23 1 1
28 31756 1 1 46 VAL N N 3.039 2.596 8.094 1.00 . A A . 46 VAL N 1 1
28 31757 1 1 46 VAL O O 1.521 1.041 9.924 1.00 . A A . 46 VAL O 1 1
28 31758 1 1 47 TYR C C 3.604 -2.470 11.326 1.00 . A A . 47 TYR C 1 1
28 31759 1 1 47 TYR CA C 2.672 -1.504 10.570 1.00 . A A . 47 TYR CA 1 1
28 31760 1 1 47 TYR CB C 2.016 -2.147 9.334 1.00 . A A . 47 TYR CB 1 1
28 31761 1 1 47 TYR CD1 C 3.760 -1.872 7.544 1.00 . A A . 47 TYR CD1 1 1
28 31762 1 1 47 TYR CD2 C 3.499 -4.035 8.627 1.00 . A A . 47 TYR CD2 1 1
28 31763 1 1 47 TYR CE1 C 4.928 -2.337 6.914 1.00 . A A . 47 TYR CE1 1 1
28 31764 1 1 47 TYR CE2 C 4.637 -4.518 7.971 1.00 . A A . 47 TYR CE2 1 1
28 31765 1 1 47 TYR CG C 3.069 -2.717 8.424 1.00 . A A . 47 TYR CG 1 1
28 31766 1 1 47 TYR CZ C 5.370 -3.666 7.113 1.00 . A A . 47 TYR CZ 1 1
28 31767 1 1 47 TYR H H 4.361 -0.278 10.146 1.00 . A A . 47 TYR H 1 1
28 31768 1 1 47 TYR HA H 1.915 -1.247 11.299 1.00 . A A . 47 TYR HA 1 1
28 31769 1 1 47 TYR HB2 H 1.342 -2.945 9.640 1.00 . A A . 47 TYR HB2 1 1
28 31770 1 1 47 TYR HB3 H 1.425 -1.409 8.792 1.00 . A A . 47 TYR HB3 1 1
28 31771 1 1 47 TYR HD1 H 3.421 -0.850 7.419 1.00 . A A . 47 TYR HD1 1 1
28 31772 1 1 47 TYR HD2 H 2.982 -4.657 9.336 1.00 . A A . 47 TYR HD2 1 1
28 31773 1 1 47 TYR HE1 H 5.504 -1.661 6.314 1.00 . A A . 47 TYR HE1 1 1
28 31774 1 1 47 TYR HE2 H 4.960 -5.526 8.166 1.00 . A A . 47 TYR HE2 1 1
28 31775 1 1 47 TYR HH H 6.943 -3.469 5.958 1.00 . A A . 47 TYR HH 1 1
28 31776 1 1 47 TYR N N 3.348 -0.259 10.168 1.00 . A A . 47 TYR N 1 1
28 31777 1 1 47 TYR O O 4.812 -2.236 11.389 1.00 . A A . 47 TYR O 1 1
28 31778 1 1 47 TYR OH O 6.509 -4.120 6.519 1.00 . A A . 47 TYR OH 1 1
28 31779 1 1 48 ASN C C 4.565 -5.625 12.303 1.00 . A A . 48 ASN C 1 1
28 31780 1 1 48 ASN CA C 3.857 -4.371 12.860 1.00 . A A . 48 ASN CA 1 1
28 31781 1 1 48 ASN CB C 2.995 -4.620 14.111 1.00 . A A . 48 ASN CB 1 1
28 31782 1 1 48 ASN CG C 3.874 -4.554 15.358 1.00 . A A . 48 ASN CG 1 1
28 31783 1 1 48 ASN H H 2.125 -3.838 11.667 1.00 . A A . 48 ASN H 1 1
28 31784 1 1 48 ASN HA H 4.655 -3.729 13.214 1.00 . A A . 48 ASN HA 1 1
28 31785 1 1 48 ASN HB2 H 2.219 -3.860 14.182 1.00 . A A . 48 ASN HB2 1 1
28 31786 1 1 48 ASN HB3 H 2.499 -5.589 14.059 1.00 . A A . 48 ASN HB3 1 1
28 31787 1 1 48 ASN HD21 H 3.605 -2.525 15.635 1.00 . A A . 48 ASN HD21 1 1
28 31788 1 1 48 ASN HD22 H 4.741 -3.320 16.687 1.00 . A A . 48 ASN HD22 1 1
28 31789 1 1 48 ASN N N 3.096 -3.584 11.873 1.00 . A A . 48 ASN N 1 1
28 31790 1 1 48 ASN ND2 N 4.048 -3.389 15.957 1.00 . A A . 48 ASN ND2 1 1
28 31791 1 1 48 ASN O O 4.084 -6.744 12.437 1.00 . A A . 48 ASN O 1 1
28 31792 1 1 48 ASN OD1 O 4.484 -5.543 15.740 1.00 . A A . 48 ASN OD1 1 1
28 31793 1 1 49 ALA C C 7.133 -7.612 11.819 1.00 . A A . 49 ALA C 1 1
28 31794 1 1 49 ALA CA C 6.485 -6.499 10.944 1.00 . A A . 49 ALA CA 1 1
28 31795 1 1 49 ALA CB C 7.508 -5.789 10.043 1.00 . A A . 49 ALA CB 1 1
28 31796 1 1 49 ALA H H 6.072 -4.509 11.589 1.00 . A A . 49 ALA H 1 1
28 31797 1 1 49 ALA HA H 5.779 -7.015 10.290 1.00 . A A . 49 ALA HA 1 1
28 31798 1 1 49 ALA HB1 H 7.993 -6.520 9.392 1.00 . A A . 49 ALA HB1 1 1
28 31799 1 1 49 ALA HB2 H 7.012 -5.049 9.418 1.00 . A A . 49 ALA HB2 1 1
28 31800 1 1 49 ALA HB3 H 8.272 -5.307 10.655 1.00 . A A . 49 ALA HB3 1 1
28 31801 1 1 49 ALA N N 5.730 -5.455 11.665 1.00 . A A . 49 ALA N 1 1
28 31802 1 1 49 ALA O O 8.271 -8.012 11.602 1.00 . A A . 49 ALA O 1 1
28 31803 1 1 50 SER C C 7.141 -10.593 13.161 1.00 . A A . 50 SER C 1 1
28 31804 1 1 50 SER CA C 6.872 -9.186 13.761 1.00 . A A . 50 SER CA 1 1
28 31805 1 1 50 SER CB C 5.853 -9.252 14.909 1.00 . A A . 50 SER CB 1 1
28 31806 1 1 50 SER H H 5.464 -7.825 12.929 1.00 . A A . 50 SER H 1 1
28 31807 1 1 50 SER HA H 7.820 -8.852 14.183 1.00 . A A . 50 SER HA 1 1
28 31808 1 1 50 SER HB2 H 6.278 -9.809 15.745 1.00 . A A . 50 SER HB2 1 1
28 31809 1 1 50 SER HB3 H 5.619 -8.240 15.248 1.00 . A A . 50 SER HB3 1 1
28 31810 1 1 50 SER HG H 4.821 -10.844 14.535 1.00 . A A . 50 SER HG 1 1
28 31811 1 1 50 SER N N 6.417 -8.165 12.798 1.00 . A A . 50 SER N 1 1
28 31812 1 1 50 SER O O 6.972 -11.590 13.853 1.00 . A A . 50 SER O 1 1
28 31813 1 1 50 SER OG O 4.667 -9.891 14.474 1.00 . A A . 50 SER OG 1 1
28 31814 1 1 51 SER C C 6.155 -12.305 10.355 1.00 . A A . 51 SER C 1 1
28 31815 1 1 51 SER CA C 7.494 -11.909 11.002 1.00 . A A . 51 SER CA 1 1
28 31816 1 1 51 SER CB C 8.102 -13.126 11.720 1.00 . A A . 51 SER CB 1 1
28 31817 1 1 51 SER H H 7.606 -9.813 11.391 1.00 . A A . 51 SER H 1 1
28 31818 1 1 51 SER HA H 8.167 -11.673 10.176 1.00 . A A . 51 SER HA 1 1
28 31819 1 1 51 SER HB2 H 8.990 -12.822 12.275 1.00 . A A . 51 SER HB2 1 1
28 31820 1 1 51 SER HB3 H 7.375 -13.557 12.408 1.00 . A A . 51 SER HB3 1 1
28 31821 1 1 51 SER HG H 7.706 -14.235 10.164 1.00 . A A . 51 SER HG 1 1
28 31822 1 1 51 SER N N 7.374 -10.693 11.846 1.00 . A A . 51 SER N 1 1
28 31823 1 1 51 SER O O 6.112 -13.222 9.538 1.00 . A A . 51 SER O 1 1
28 31824 1 1 51 SER OG O 8.465 -14.100 10.757 1.00 . A A . 51 SER OG 1 1
28 31825 1 1 52 VAL C C 3.851 -10.980 8.696 1.00 . A A . 52 VAL C 1 1
28 31826 1 1 52 VAL CA C 3.761 -11.677 10.063 1.00 . A A . 52 VAL CA 1 1
28 31827 1 1 52 VAL CB C 2.667 -11.017 10.937 1.00 . A A . 52 VAL CB 1 1
28 31828 1 1 52 VAL CG1 C 1.301 -10.944 10.232 1.00 . A A . 52 VAL CG1 1 1
28 31829 1 1 52 VAL CG2 C 2.499 -11.784 12.260 1.00 . A A . 52 VAL CG2 1 1
28 31830 1 1 52 VAL H H 5.203 -10.964 11.482 1.00 . A A . 52 VAL H 1 1
28 31831 1 1 52 VAL HA H 3.494 -12.724 9.912 1.00 . A A . 52 VAL HA 1 1
28 31832 1 1 52 VAL HB H 2.987 -10.001 11.174 1.00 . A A . 52 VAL HB 1 1
28 31833 1 1 52 VAL HG11 H 0.553 -10.534 10.912 1.00 . A A . 52 VAL HG11 1 1
28 31834 1 1 52 VAL HG12 H 1.355 -10.290 9.360 1.00 . A A . 52 VAL HG12 1 1
28 31835 1 1 52 VAL HG13 H 0.988 -11.940 9.915 1.00 . A A . 52 VAL HG13 1 1
28 31836 1 1 52 VAL HG21 H 1.747 -11.295 12.878 1.00 . A A . 52 VAL HG21 1 1
28 31837 1 1 52 VAL HG22 H 2.187 -12.809 12.061 1.00 . A A . 52 VAL HG22 1 1
28 31838 1 1 52 VAL HG23 H 3.438 -11.800 12.814 1.00 . A A . 52 VAL HG23 1 1
28 31839 1 1 52 VAL N N 5.072 -11.618 10.725 1.00 . A A . 52 VAL N 1 1
28 31840 1 1 52 VAL O O 4.382 -9.872 8.604 1.00 . A A . 52 VAL O 1 1
28 31841 1 1 53 THR C C 2.909 -9.738 6.008 1.00 . A A . 53 THR C 1 1
28 31842 1 1 53 THR CA C 3.121 -11.240 6.258 1.00 . A A . 53 THR CA 1 1
28 31843 1 1 53 THR CB C 1.940 -12.021 5.661 1.00 . A A . 53 THR CB 1 1
28 31844 1 1 53 THR CG2 C 2.295 -13.488 5.443 1.00 . A A . 53 THR CG2 1 1
28 31845 1 1 53 THR H H 2.851 -12.516 7.909 1.00 . A A . 53 THR H 1 1
28 31846 1 1 53 THR HA H 4.002 -11.542 5.693 1.00 . A A . 53 THR HA 1 1
28 31847 1 1 53 THR HB H 1.667 -11.581 4.703 1.00 . A A . 53 THR HB 1 1
28 31848 1 1 53 THR HG1 H 0.724 -10.974 6.671 1.00 . A A . 53 THR HG1 1 1
28 31849 1 1 53 THR HG21 H 3.131 -13.549 4.743 1.00 . A A . 53 THR HG21 1 1
28 31850 1 1 53 THR HG22 H 1.437 -14.004 5.013 1.00 . A A . 53 THR HG22 1 1
28 31851 1 1 53 THR HG23 H 2.573 -13.960 6.385 1.00 . A A . 53 THR HG23 1 1
28 31852 1 1 53 THR N N 3.281 -11.632 7.675 1.00 . A A . 53 THR N 1 1
28 31853 1 1 53 THR O O 1.771 -9.272 6.132 1.00 . A A . 53 THR O 1 1
28 31854 1 1 53 THR OG1 O 0.839 -11.924 6.536 1.00 . A A . 53 THR OG1 1 1
28 31855 1 1 54 PRO C C 3.106 -7.270 4.013 1.00 . A A . 54 PRO C 1 1
28 31856 1 1 54 PRO CA C 3.835 -7.549 5.331 1.00 . A A . 54 PRO CA 1 1
28 31857 1 1 54 PRO CB C 5.277 -7.037 5.278 1.00 . A A . 54 PRO CB 1 1
28 31858 1 1 54 PRO CD C 5.321 -9.427 5.376 1.00 . A A . 54 PRO CD 1 1
28 31859 1 1 54 PRO CG C 6.046 -8.241 4.743 1.00 . A A . 54 PRO CG 1 1
28 31860 1 1 54 PRO HA H 3.302 -7.041 6.133 1.00 . A A . 54 PRO HA 1 1
28 31861 1 1 54 PRO HB2 H 5.390 -6.157 4.642 1.00 . A A . 54 PRO HB2 1 1
28 31862 1 1 54 PRO HB3 H 5.621 -6.821 6.289 1.00 . A A . 54 PRO HB3 1 1
28 31863 1 1 54 PRO HD2 H 5.349 -10.273 4.687 1.00 . A A . 54 PRO HD2 1 1
28 31864 1 1 54 PRO HD3 H 5.787 -9.702 6.322 1.00 . A A . 54 PRO HD3 1 1
28 31865 1 1 54 PRO HG2 H 5.927 -8.310 3.663 1.00 . A A . 54 PRO HG2 1 1
28 31866 1 1 54 PRO HG3 H 7.098 -8.188 5.016 1.00 . A A . 54 PRO HG3 1 1
28 31867 1 1 54 PRO N N 3.951 -8.979 5.611 1.00 . A A . 54 PRO N 1 1
28 31868 1 1 54 PRO O O 2.535 -6.194 3.846 1.00 . A A . 54 PRO O 1 1
28 31869 1 1 55 GLU C C 0.876 -8.094 1.879 1.00 . A A . 55 GLU C 1 1
28 31870 1 1 55 GLU CA C 2.410 -8.093 1.782 1.00 . A A . 55 GLU CA 1 1
28 31871 1 1 55 GLU CB C 2.981 -9.140 0.832 1.00 . A A . 55 GLU CB 1 1
28 31872 1 1 55 GLU CD C 2.015 -11.043 2.171 1.00 . A A . 55 GLU CD 1 1
28 31873 1 1 55 GLU CG C 2.264 -10.481 0.790 1.00 . A A . 55 GLU CG 1 1
28 31874 1 1 55 GLU H H 3.455 -9.155 3.266 1.00 . A A . 55 GLU H 1 1
28 31875 1 1 55 GLU HA H 2.711 -7.141 1.362 1.00 . A A . 55 GLU HA 1 1
28 31876 1 1 55 GLU HB2 H 2.987 -8.727 -0.174 1.00 . A A . 55 GLU HB2 1 1
28 31877 1 1 55 GLU HB3 H 4.007 -9.337 1.139 1.00 . A A . 55 GLU HB3 1 1
28 31878 1 1 55 GLU HG2 H 1.331 -10.393 0.232 1.00 . A A . 55 GLU HG2 1 1
28 31879 1 1 55 GLU HG3 H 2.926 -11.160 0.284 1.00 . A A . 55 GLU HG3 1 1
28 31880 1 1 55 GLU N N 3.069 -8.226 3.079 1.00 . A A . 55 GLU N 1 1
28 31881 1 1 55 GLU O O 0.189 -7.918 0.879 1.00 . A A . 55 GLU O 1 1
28 31882 1 1 55 GLU OE1 O 2.968 -11.002 2.977 1.00 . A A . 55 GLU OE1 1 1
28 31883 1 1 55 GLU OE2 O 0.858 -11.460 2.421 1.00 . A A . 55 GLU OE2 1 1
28 31884 1 1 56 SER C C -1.578 -6.656 2.839 1.00 . A A . 56 SER C 1 1
28 31885 1 1 56 SER CA C -1.109 -8.024 3.374 1.00 . A A . 56 SER CA 1 1
28 31886 1 1 56 SER CB C -1.300 -8.078 4.893 1.00 . A A . 56 SER CB 1 1
28 31887 1 1 56 SER H H 0.960 -8.488 3.828 1.00 . A A . 56 SER H 1 1
28 31888 1 1 56 SER HA H -1.719 -8.800 2.917 1.00 . A A . 56 SER HA 1 1
28 31889 1 1 56 SER HB2 H -0.748 -8.926 5.300 1.00 . A A . 56 SER HB2 1 1
28 31890 1 1 56 SER HB3 H -0.912 -7.151 5.327 1.00 . A A . 56 SER HB3 1 1
28 31891 1 1 56 SER HG H -2.771 -8.150 6.175 1.00 . A A . 56 SER HG 1 1
28 31892 1 1 56 SER N N 0.318 -8.250 3.079 1.00 . A A . 56 SER N 1 1
28 31893 1 1 56 SER O O -2.671 -6.497 2.296 1.00 . A A . 56 SER O 1 1
28 31894 1 1 56 SER OG O -2.668 -8.232 5.220 1.00 . A A . 56 SER OG 1 1
28 31895 1 1 57 LEU C C -0.857 -4.349 0.811 1.00 . A A . 57 LEU C 1 1
28 31896 1 1 57 LEU CA C -0.875 -4.330 2.361 1.00 . A A . 57 LEU CA 1 1
28 31897 1 1 57 LEU CB C 0.228 -3.451 2.974 1.00 . A A . 57 LEU CB 1 1
28 31898 1 1 57 LEU CD1 C -0.027 -4.150 5.505 1.00 . A A . 57 LEU CD1 1 1
28 31899 1 1 57 LEU CD2 C 1.275 -2.154 4.832 1.00 . A A . 57 LEU CD2 1 1
28 31900 1 1 57 LEU CG C 0.065 -3.023 4.459 1.00 . A A . 57 LEU CG 1 1
28 31901 1 1 57 LEU H H 0.200 -5.868 3.357 1.00 . A A . 57 LEU H 1 1
28 31902 1 1 57 LEU HA H -1.851 -3.949 2.667 1.00 . A A . 57 LEU HA 1 1
28 31903 1 1 57 LEU HB2 H 1.168 -3.991 2.885 1.00 . A A . 57 LEU HB2 1 1
28 31904 1 1 57 LEU HB3 H 0.306 -2.547 2.368 1.00 . A A . 57 LEU HB3 1 1
28 31905 1 1 57 LEU HD11 H -0.962 -4.696 5.388 1.00 . A A . 57 LEU HD11 1 1
28 31906 1 1 57 LEU HD12 H -0.006 -3.730 6.516 1.00 . A A . 57 LEU HD12 1 1
28 31907 1 1 57 LEU HD13 H 0.817 -4.832 5.401 1.00 . A A . 57 LEU HD13 1 1
28 31908 1 1 57 LEU HD21 H 2.191 -2.743 4.779 1.00 . A A . 57 LEU HD21 1 1
28 31909 1 1 57 LEU HD22 H 1.163 -1.775 5.848 1.00 . A A . 57 LEU HD22 1 1
28 31910 1 1 57 LEU HD23 H 1.353 -1.314 4.144 1.00 . A A . 57 LEU HD23 1 1
28 31911 1 1 57 LEU HG H -0.836 -2.421 4.544 1.00 . A A . 57 LEU HG 1 1
28 31912 1 1 57 LEU N N -0.685 -5.667 2.906 1.00 . A A . 57 LEU N 1 1
28 31913 1 1 57 LEU O O -1.692 -3.700 0.181 1.00 . A A . 57 LEU O 1 1
28 31914 1 1 58 ARG C C -1.359 -5.969 -1.706 1.00 . A A . 58 ARG C 1 1
28 31915 1 1 58 ARG CA C 0.004 -5.425 -1.271 1.00 . A A . 58 ARG CA 1 1
28 31916 1 1 58 ARG CB C 1.126 -6.409 -1.693 1.00 . A A . 58 ARG CB 1 1
28 31917 1 1 58 ARG CD C 2.320 -7.588 -3.658 1.00 . A A . 58 ARG CD 1 1
28 31918 1 1 58 ARG CG C 1.325 -6.492 -3.219 1.00 . A A . 58 ARG CG 1 1
28 31919 1 1 58 ARG CZ C 2.941 -8.596 -5.890 1.00 . A A . 58 ARG CZ 1 1
28 31920 1 1 58 ARG H H 0.567 -5.765 0.782 1.00 . A A . 58 ARG H 1 1
28 31921 1 1 58 ARG HA H 0.170 -4.477 -1.783 1.00 . A A . 58 ARG HA 1 1
28 31922 1 1 58 ARG HB2 H 2.056 -6.115 -1.217 1.00 . A A . 58 ARG HB2 1 1
28 31923 1 1 58 ARG HB3 H 0.883 -7.411 -1.352 1.00 . A A . 58 ARG HB3 1 1
28 31924 1 1 58 ARG HD2 H 3.344 -7.254 -3.489 1.00 . A A . 58 ARG HD2 1 1
28 31925 1 1 58 ARG HD3 H 2.152 -8.487 -3.062 1.00 . A A . 58 ARG HD3 1 1
28 31926 1 1 58 ARG HE H 1.232 -7.698 -5.507 1.00 . A A . 58 ARG HE 1 1
28 31927 1 1 58 ARG HG2 H 0.361 -6.716 -3.675 1.00 . A A . 58 ARG HG2 1 1
28 31928 1 1 58 ARG HG3 H 1.661 -5.527 -3.597 1.00 . A A . 58 ARG HG3 1 1
28 31929 1 1 58 ARG HH11 H 4.564 -8.951 -4.630 1.00 . A A . 58 ARG HH11 1 1
28 31930 1 1 58 ARG HH12 H 4.706 -9.594 -6.183 1.00 . A A . 58 ARG HH12 1 1
28 31931 1 1 58 ARG HH21 H 1.550 -8.507 -7.341 1.00 . A A . 58 ARG HH21 1 1
28 31932 1 1 58 ARG HH22 H 3.052 -9.342 -7.762 1.00 . A A . 58 ARG HH22 1 1
28 31933 1 1 58 ARG N N 0.009 -5.167 0.187 1.00 . A A . 58 ARG N 1 1
28 31934 1 1 58 ARG NE N 2.129 -7.933 -5.077 1.00 . A A . 58 ARG NE 1 1
28 31935 1 1 58 ARG NH1 N 4.134 -9.055 -5.553 1.00 . A A . 58 ARG NH1 1 1
28 31936 1 1 58 ARG NH2 N 2.504 -8.816 -7.108 1.00 . A A . 58 ARG NH2 1 1
28 31937 1 1 58 ARG O O -1.940 -5.485 -2.680 1.00 . A A . 58 ARG O 1 1
28 31938 1 1 59 LYS C C -4.343 -6.439 -1.408 1.00 . A A . 59 LYS C 1 1
28 31939 1 1 59 LYS CA C -3.236 -7.509 -1.257 1.00 . A A . 59 LYS CA 1 1
28 31940 1 1 59 LYS CB C -3.630 -8.566 -0.201 1.00 . A A . 59 LYS CB 1 1
28 31941 1 1 59 LYS CD C -1.645 -10.213 -0.170 1.00 . A A . 59 LYS CD 1 1
28 31942 1 1 59 LYS CE C -1.249 -11.698 -0.191 1.00 . A A . 59 LYS CE 1 1
28 31943 1 1 59 LYS CG C -3.141 -10.007 -0.436 1.00 . A A . 59 LYS CG 1 1
28 31944 1 1 59 LYS H H -1.388 -7.291 -0.168 1.00 . A A . 59 LYS H 1 1
28 31945 1 1 59 LYS HA H -3.188 -8.006 -2.226 1.00 . A A . 59 LYS HA 1 1
28 31946 1 1 59 LYS HB2 H -3.322 -8.246 0.788 1.00 . A A . 59 LYS HB2 1 1
28 31947 1 1 59 LYS HB3 H -4.715 -8.609 -0.183 1.00 . A A . 59 LYS HB3 1 1
28 31948 1 1 59 LYS HD2 H -1.075 -9.685 -0.936 1.00 . A A . 59 LYS HD2 1 1
28 31949 1 1 59 LYS HD3 H -1.391 -9.794 0.802 1.00 . A A . 59 LYS HD3 1 1
28 31950 1 1 59 LYS HE2 H -1.875 -12.230 -0.912 1.00 . A A . 59 LYS HE2 1 1
28 31951 1 1 59 LYS HE3 H -0.209 -11.764 -0.528 1.00 . A A . 59 LYS HE3 1 1
28 31952 1 1 59 LYS HG2 H -3.699 -10.656 0.241 1.00 . A A . 59 LYS HG2 1 1
28 31953 1 1 59 LYS HG3 H -3.375 -10.307 -1.459 1.00 . A A . 59 LYS HG3 1 1
28 31954 1 1 59 LYS HZ1 H -2.255 -12.226 1.569 1.00 . A A . 59 LYS HZ1 1 1
28 31955 1 1 59 LYS HZ2 H -0.661 -11.886 1.783 1.00 . A A . 59 LYS HZ2 1 1
28 31956 1 1 59 LYS HZ3 H -1.072 -13.298 1.121 1.00 . A A . 59 LYS HZ3 1 1
28 31957 1 1 59 LYS N N -1.915 -6.938 -0.963 1.00 . A A . 59 LYS N 1 1
28 31958 1 1 59 LYS NZ N -1.341 -12.325 1.154 1.00 . A A . 59 LYS NZ 1 1
28 31959 1 1 59 LYS O O -5.259 -6.665 -2.191 1.00 . A A . 59 LYS O 1 1
28 31960 1 1 60 ALA C C -5.182 -3.540 -2.311 1.00 . A A . 60 ALA C 1 1
28 31961 1 1 60 ALA CA C -5.218 -4.179 -0.915 1.00 . A A . 60 ALA CA 1 1
28 31962 1 1 60 ALA CB C -4.956 -3.133 0.171 1.00 . A A . 60 ALA CB 1 1
28 31963 1 1 60 ALA H H -3.484 -5.139 -0.107 1.00 . A A . 60 ALA H 1 1
28 31964 1 1 60 ALA HA H -6.231 -4.566 -0.791 1.00 . A A . 60 ALA HA 1 1
28 31965 1 1 60 ALA HB1 H -4.933 -3.605 1.153 1.00 . A A . 60 ALA HB1 1 1
28 31966 1 1 60 ALA HB2 H -4.007 -2.631 -0.024 1.00 . A A . 60 ALA HB2 1 1
28 31967 1 1 60 ALA HB3 H -5.755 -2.392 0.152 1.00 . A A . 60 ALA HB3 1 1
28 31968 1 1 60 ALA N N -4.255 -5.275 -0.749 1.00 . A A . 60 ALA N 1 1
28 31969 1 1 60 ALA O O -6.227 -3.401 -2.938 1.00 . A A . 60 ALA O 1 1
28 31970 1 1 61 ILE C C -4.401 -3.732 -5.188 1.00 . A A . 61 ILE C 1 1
28 31971 1 1 61 ILE CA C -3.871 -2.678 -4.204 1.00 . A A . 61 ILE CA 1 1
28 31972 1 1 61 ILE CB C -2.400 -2.352 -4.565 1.00 . A A . 61 ILE CB 1 1
28 31973 1 1 61 ILE CD1 C -1.347 -1.415 -2.392 1.00 . A A . 61 ILE CD1 1 1
28 31974 1 1 61 ILE CG1 C -1.823 -1.133 -3.819 1.00 . A A . 61 ILE CG1 1 1
28 31975 1 1 61 ILE CG2 C -2.319 -2.099 -6.086 1.00 . A A . 61 ILE CG2 1 1
28 31976 1 1 61 ILE H H -3.158 -3.425 -2.312 1.00 . A A . 61 ILE H 1 1
28 31977 1 1 61 ILE HA H -4.468 -1.760 -4.294 1.00 . A A . 61 ILE HA 1 1
28 31978 1 1 61 ILE HB H -1.775 -3.218 -4.343 1.00 . A A . 61 ILE HB 1 1
28 31979 1 1 61 ILE HD11 H -2.166 -1.754 -1.765 1.00 . A A . 61 ILE HD11 1 1
28 31980 1 1 61 ILE HD12 H -0.560 -2.173 -2.413 1.00 . A A . 61 ILE HD12 1 1
28 31981 1 1 61 ILE HD13 H -0.959 -0.490 -1.964 1.00 . A A . 61 ILE HD13 1 1
28 31982 1 1 61 ILE HG12 H -0.947 -0.786 -4.360 1.00 . A A . 61 ILE HG12 1 1
28 31983 1 1 61 ILE HG13 H -2.552 -0.322 -3.811 1.00 . A A . 61 ILE HG13 1 1
28 31984 1 1 61 ILE HG21 H -2.402 -3.052 -6.621 1.00 . A A . 61 ILE HG21 1 1
28 31985 1 1 61 ILE HG22 H -3.123 -1.431 -6.396 1.00 . A A . 61 ILE HG22 1 1
28 31986 1 1 61 ILE HG23 H -1.371 -1.647 -6.358 1.00 . A A . 61 ILE HG23 1 1
28 31987 1 1 61 ILE N N -3.997 -3.204 -2.834 1.00 . A A . 61 ILE N 1 1
28 31988 1 1 61 ILE O O -5.206 -3.458 -6.073 1.00 . A A . 61 ILE O 1 1
28 31989 1 1 62 GLU C C -5.724 -6.421 -5.886 1.00 . A A . 62 GLU C 1 1
28 31990 1 1 62 GLU CA C -4.231 -6.076 -5.894 1.00 . A A . 62 GLU CA 1 1
28 31991 1 1 62 GLU CB C -3.417 -7.285 -5.458 1.00 . A A . 62 GLU CB 1 1
28 31992 1 1 62 GLU CD C -1.289 -7.472 -6.919 1.00 . A A . 62 GLU CD 1 1
28 31993 1 1 62 GLU CG C -1.899 -7.088 -5.569 1.00 . A A . 62 GLU CG 1 1
28 31994 1 1 62 GLU H H -3.366 -5.144 -4.194 1.00 . A A . 62 GLU H 1 1
28 31995 1 1 62 GLU HA H -3.925 -5.825 -6.909 1.00 . A A . 62 GLU HA 1 1
28 31996 1 1 62 GLU HB2 H -3.670 -7.517 -4.423 1.00 . A A . 62 GLU HB2 1 1
28 31997 1 1 62 GLU HB3 H -3.724 -8.116 -6.075 1.00 . A A . 62 GLU HB3 1 1
28 31998 1 1 62 GLU HG2 H -1.616 -6.064 -5.328 1.00 . A A . 62 GLU HG2 1 1
28 31999 1 1 62 GLU HG3 H -1.458 -7.728 -4.813 1.00 . A A . 62 GLU HG3 1 1
28 32000 1 1 62 GLU N N -3.941 -4.964 -5.001 1.00 . A A . 62 GLU N 1 1
28 32001 1 1 62 GLU O O -6.234 -6.989 -6.838 1.00 . A A . 62 GLU O 1 1
28 32002 1 1 62 GLU OE1 O -1.962 -7.331 -7.961 1.00 . A A . 62 GLU OE1 1 1
28 32003 1 1 62 GLU OE2 O -0.114 -7.911 -6.865 1.00 . A A . 62 GLU OE2 1 1
28 32004 1 1 63 ALA C C -8.644 -5.016 -5.516 1.00 . A A . 63 ALA C 1 1
28 32005 1 1 63 ALA CA C -7.903 -6.149 -4.791 1.00 . A A . 63 ALA CA 1 1
28 32006 1 1 63 ALA CB C -8.353 -6.291 -3.332 1.00 . A A . 63 ALA CB 1 1
28 32007 1 1 63 ALA H H -5.959 -5.734 -4.010 1.00 . A A . 63 ALA H 1 1
28 32008 1 1 63 ALA HA H -8.170 -7.044 -5.348 1.00 . A A . 63 ALA HA 1 1
28 32009 1 1 63 ALA HB1 H -9.436 -6.424 -3.298 1.00 . A A . 63 ALA HB1 1 1
28 32010 1 1 63 ALA HB2 H -7.874 -7.159 -2.879 1.00 . A A . 63 ALA HB2 1 1
28 32011 1 1 63 ALA HB3 H -8.088 -5.394 -2.771 1.00 . A A . 63 ALA HB3 1 1
28 32012 1 1 63 ALA N N -6.451 -6.049 -4.831 1.00 . A A . 63 ALA N 1 1
28 32013 1 1 63 ALA O O -9.781 -5.245 -5.916 1.00 . A A . 63 ALA O 1 1
28 32014 1 1 64 VAL C C -8.268 -3.073 -8.077 1.00 . A A . 64 VAL C 1 1
28 32015 1 1 64 VAL CA C -8.629 -2.804 -6.611 1.00 . A A . 64 VAL CA 1 1
28 32016 1 1 64 VAL CB C -8.335 -1.333 -6.205 1.00 . A A . 64 VAL CB 1 1
28 32017 1 1 64 VAL CG1 C -6.853 -0.945 -6.178 1.00 . A A . 64 VAL CG1 1 1
28 32018 1 1 64 VAL CG2 C -9.048 -0.319 -7.120 1.00 . A A . 64 VAL CG2 1 1
28 32019 1 1 64 VAL H H -7.089 -3.726 -5.391 1.00 . A A . 64 VAL H 1 1
28 32020 1 1 64 VAL HA H -9.709 -2.910 -6.532 1.00 . A A . 64 VAL HA 1 1
28 32021 1 1 64 VAL HB H -8.725 -1.185 -5.197 1.00 . A A . 64 VAL HB 1 1
28 32022 1 1 64 VAL HG11 H -6.741 0.113 -5.944 1.00 . A A . 64 VAL HG11 1 1
28 32023 1 1 64 VAL HG12 H -6.363 -1.509 -5.393 1.00 . A A . 64 VAL HG12 1 1
28 32024 1 1 64 VAL HG13 H -6.381 -1.149 -7.138 1.00 . A A . 64 VAL HG13 1 1
28 32025 1 1 64 VAL HG21 H -10.105 -0.571 -7.208 1.00 . A A . 64 VAL HG21 1 1
28 32026 1 1 64 VAL HG22 H -8.972 0.687 -6.703 1.00 . A A . 64 VAL HG22 1 1
28 32027 1 1 64 VAL HG23 H -8.584 -0.305 -8.110 1.00 . A A . 64 VAL HG23 1 1
28 32028 1 1 64 VAL N N -8.045 -3.832 -5.718 1.00 . A A . 64 VAL N 1 1
28 32029 1 1 64 VAL O O -9.103 -2.863 -8.958 1.00 . A A . 64 VAL O 1 1
28 32030 1 1 65 SER C C -5.581 -4.983 -9.848 1.00 . A A . 65 SER C 1 1
28 32031 1 1 65 SER CA C -6.696 -3.919 -9.765 1.00 . A A . 65 SER CA 1 1
28 32032 1 1 65 SER CB C -6.386 -2.687 -10.644 1.00 . A A . 65 SER CB 1 1
28 32033 1 1 65 SER H H -6.361 -3.679 -7.647 1.00 . A A . 65 SER H 1 1
28 32034 1 1 65 SER HA H -7.579 -4.358 -10.222 1.00 . A A . 65 SER HA 1 1
28 32035 1 1 65 SER HB2 H -5.321 -2.495 -10.734 1.00 . A A . 65 SER HB2 1 1
28 32036 1 1 65 SER HB3 H -6.684 -2.947 -11.642 1.00 . A A . 65 SER HB3 1 1
28 32037 1 1 65 SER HG H -7.953 -1.769 -9.968 1.00 . A A . 65 SER HG 1 1
28 32038 1 1 65 SER N N -7.057 -3.559 -8.383 1.00 . A A . 65 SER N 1 1
28 32039 1 1 65 SER O O -4.409 -4.616 -9.985 1.00 . A A . 65 SER O 1 1
28 32040 1 1 65 SER OG O -7.083 -1.502 -10.305 1.00 . A A . 65 SER OG 1 1
28 32041 1 1 66 PRO C C -4.100 -7.463 -10.964 1.00 . A A . 66 PRO C 1 1
28 32042 1 1 66 PRO CA C -4.954 -7.374 -9.702 1.00 . A A . 66 PRO CA 1 1
28 32043 1 1 66 PRO CB C -5.744 -8.667 -9.464 1.00 . A A . 66 PRO CB 1 1
28 32044 1 1 66 PRO CD C -7.282 -6.829 -9.677 1.00 . A A . 66 PRO CD 1 1
28 32045 1 1 66 PRO CG C -7.159 -8.330 -9.932 1.00 . A A . 66 PRO CG 1 1
28 32046 1 1 66 PRO HA H -4.303 -7.202 -8.844 1.00 . A A . 66 PRO HA 1 1
28 32047 1 1 66 PRO HB2 H -5.332 -9.510 -10.020 1.00 . A A . 66 PRO HB2 1 1
28 32048 1 1 66 PRO HB3 H -5.754 -8.905 -8.401 1.00 . A A . 66 PRO HB3 1 1
28 32049 1 1 66 PRO HD2 H -7.964 -6.394 -10.400 1.00 . A A . 66 PRO HD2 1 1
28 32050 1 1 66 PRO HD3 H -7.679 -6.650 -8.678 1.00 . A A . 66 PRO HD3 1 1
28 32051 1 1 66 PRO HG2 H -7.242 -8.523 -11.002 1.00 . A A . 66 PRO HG2 1 1
28 32052 1 1 66 PRO HG3 H -7.911 -8.893 -9.379 1.00 . A A . 66 PRO HG3 1 1
28 32053 1 1 66 PRO N N -5.929 -6.289 -9.785 1.00 . A A . 66 PRO N 1 1
28 32054 1 1 66 PRO O O -4.619 -7.658 -12.063 1.00 . A A . 66 PRO O 1 1
28 32055 1 1 67 GLY C C -1.649 -6.398 -12.867 1.00 . A A . 67 GLY C 1 1
28 32056 1 1 67 GLY CA C -1.797 -7.544 -11.861 1.00 . A A . 67 GLY CA 1 1
28 32057 1 1 67 GLY H H -2.437 -7.204 -9.841 1.00 . A A . 67 GLY H 1 1
28 32058 1 1 67 GLY HA2 H -0.822 -7.697 -11.399 1.00 . A A . 67 GLY HA2 1 1
28 32059 1 1 67 GLY HA3 H -2.076 -8.432 -12.428 1.00 . A A . 67 GLY HA3 1 1
28 32060 1 1 67 GLY N N -2.783 -7.339 -10.795 1.00 . A A . 67 GLY N 1 1
28 32061 1 1 67 GLY O O -0.587 -6.300 -13.479 1.00 . A A . 67 GLY O 1 1
28 32062 1 1 68 LEU C C -1.546 -3.248 -13.221 1.00 . A A . 68 LEU C 1 1
28 32063 1 1 68 LEU CA C -2.451 -4.298 -13.875 1.00 . A A . 68 LEU CA 1 1
28 32064 1 1 68 LEU CB C -3.737 -3.674 -14.427 1.00 . A A . 68 LEU CB 1 1
28 32065 1 1 68 LEU CD1 C -5.760 -2.373 -14.091 1.00 . A A . 68 LEU CD1 1 1
28 32066 1 1 68 LEU CD2 C -5.870 -4.835 -13.671 1.00 . A A . 68 LEU CD2 1 1
28 32067 1 1 68 LEU CG C -4.985 -3.585 -13.558 1.00 . A A . 68 LEU CG 1 1
28 32068 1 1 68 LEU H H -3.507 -5.658 -12.540 1.00 . A A . 68 LEU H 1 1
28 32069 1 1 68 LEU HA H -1.918 -4.580 -14.773 1.00 . A A . 68 LEU HA 1 1
28 32070 1 1 68 LEU HB2 H -3.459 -2.654 -14.699 1.00 . A A . 68 LEU HB2 1 1
28 32071 1 1 68 LEU HB3 H -4.016 -4.192 -15.336 1.00 . A A . 68 LEU HB3 1 1
28 32072 1 1 68 LEU HD11 H -5.197 -1.469 -13.859 1.00 . A A . 68 LEU HD11 1 1
28 32073 1 1 68 LEU HD12 H -6.753 -2.309 -13.652 1.00 . A A . 68 LEU HD12 1 1
28 32074 1 1 68 LEU HD13 H -5.850 -2.463 -15.173 1.00 . A A . 68 LEU HD13 1 1
28 32075 1 1 68 LEU HD21 H -5.295 -5.722 -13.430 1.00 . A A . 68 LEU HD21 1 1
28 32076 1 1 68 LEU HD22 H -6.250 -4.937 -14.689 1.00 . A A . 68 LEU HD22 1 1
28 32077 1 1 68 LEU HD23 H -6.713 -4.765 -12.984 1.00 . A A . 68 LEU HD23 1 1
28 32078 1 1 68 LEU HG H -4.676 -3.424 -12.531 1.00 . A A . 68 LEU HG 1 1
28 32079 1 1 68 LEU N N -2.642 -5.509 -13.046 1.00 . A A . 68 LEU N 1 1
28 32080 1 1 68 LEU O O -0.928 -2.454 -13.933 1.00 . A A . 68 LEU O 1 1
28 32081 1 1 69 TYR C C 0.837 -3.273 -10.936 1.00 . A A . 69 TYR C 1 1
28 32082 1 1 69 TYR CA C -0.431 -2.456 -11.194 1.00 . A A . 69 TYR CA 1 1
28 32083 1 1 69 TYR CB C -0.978 -1.877 -9.887 1.00 . A A . 69 TYR CB 1 1
28 32084 1 1 69 TYR CD1 C -1.337 0.535 -10.492 1.00 . A A . 69 TYR CD1 1 1
28 32085 1 1 69 TYR CD2 C -3.300 -0.804 -9.960 1.00 . A A . 69 TYR CD2 1 1
28 32086 1 1 69 TYR CE1 C -2.138 1.674 -10.641 1.00 . A A . 69 TYR CE1 1 1
28 32087 1 1 69 TYR CE2 C -4.116 0.342 -10.087 1.00 . A A . 69 TYR CE2 1 1
28 32088 1 1 69 TYR CG C -1.904 -0.698 -10.118 1.00 . A A . 69 TYR CG 1 1
28 32089 1 1 69 TYR CZ C -3.524 1.583 -10.416 1.00 . A A . 69 TYR CZ 1 1
28 32090 1 1 69 TYR H H -1.975 -3.928 -11.358 1.00 . A A . 69 TYR H 1 1
28 32091 1 1 69 TYR HA H -0.150 -1.609 -11.824 1.00 . A A . 69 TYR HA 1 1
28 32092 1 1 69 TYR HB2 H -1.441 -2.655 -9.275 1.00 . A A . 69 TYR HB2 1 1
28 32093 1 1 69 TYR HB3 H -0.132 -1.507 -9.309 1.00 . A A . 69 TYR HB3 1 1
28 32094 1 1 69 TYR HD1 H -0.271 0.622 -10.631 1.00 . A A . 69 TYR HD1 1 1
28 32095 1 1 69 TYR HD2 H -3.749 -1.765 -9.749 1.00 . A A . 69 TYR HD2 1 1
28 32096 1 1 69 TYR HE1 H -1.691 2.629 -10.876 1.00 . A A . 69 TYR HE1 1 1
28 32097 1 1 69 TYR HE2 H -5.187 0.269 -9.926 1.00 . A A . 69 TYR HE2 1 1
28 32098 1 1 69 TYR HH H -5.175 2.646 -10.255 1.00 . A A . 69 TYR HH 1 1
28 32099 1 1 69 TYR N N -1.441 -3.251 -11.889 1.00 . A A . 69 TYR N 1 1
28 32100 1 1 69 TYR O O 0.820 -4.287 -10.236 1.00 . A A . 69 TYR O 1 1
28 32101 1 1 69 TYR OH O -4.254 2.717 -10.528 1.00 . A A . 69 TYR OH 1 1
28 32102 1 1 70 ARG C C 3.767 -3.032 -9.678 1.00 . A A . 70 ARG C 1 1
28 32103 1 1 70 ARG CA C 3.341 -3.237 -11.149 1.00 . A A . 70 ARG CA 1 1
28 32104 1 1 70 ARG CB C 4.292 -2.481 -12.093 1.00 . A A . 70 ARG CB 1 1
28 32105 1 1 70 ARG CD C 4.857 -1.691 -14.364 1.00 . A A . 70 ARG CD 1 1
28 32106 1 1 70 ARG CG C 4.192 -2.826 -13.577 1.00 . A A . 70 ARG CG 1 1
28 32107 1 1 70 ARG CZ C 6.228 -1.465 -16.430 1.00 . A A . 70 ARG CZ 1 1
28 32108 1 1 70 ARG H H 1.884 -1.899 -11.940 1.00 . A A . 70 ARG H 1 1
28 32109 1 1 70 ARG HA H 3.393 -4.298 -11.387 1.00 . A A . 70 ARG HA 1 1
28 32110 1 1 70 ARG HB2 H 4.081 -1.435 -11.980 1.00 . A A . 70 ARG HB2 1 1
28 32111 1 1 70 ARG HB3 H 5.331 -2.614 -11.796 1.00 . A A . 70 ARG HB3 1 1
28 32112 1 1 70 ARG HD2 H 4.125 -0.888 -14.467 1.00 . A A . 70 ARG HD2 1 1
28 32113 1 1 70 ARG HD3 H 5.708 -1.316 -13.789 1.00 . A A . 70 ARG HD3 1 1
28 32114 1 1 70 ARG HE H 4.983 -2.997 -16.026 1.00 . A A . 70 ARG HE 1 1
28 32115 1 1 70 ARG HG2 H 4.726 -3.757 -13.730 1.00 . A A . 70 ARG HG2 1 1
28 32116 1 1 70 ARG HG3 H 3.155 -2.933 -13.893 1.00 . A A . 70 ARG HG3 1 1
28 32117 1 1 70 ARG HH11 H 6.331 0.177 -15.259 1.00 . A A . 70 ARG HH11 1 1
28 32118 1 1 70 ARG HH12 H 7.381 0.199 -16.640 1.00 . A A . 70 ARG HH12 1 1
28 32119 1 1 70 ARG HH21 H 6.343 -2.921 -17.823 1.00 . A A . 70 ARG HH21 1 1
28 32120 1 1 70 ARG HH22 H 7.342 -1.526 -18.115 1.00 . A A . 70 ARG HH22 1 1
28 32121 1 1 70 ARG N N 1.975 -2.752 -11.397 1.00 . A A . 70 ARG N 1 1
28 32122 1 1 70 ARG NE N 5.336 -2.115 -15.690 1.00 . A A . 70 ARG NE 1 1
28 32123 1 1 70 ARG NH1 N 6.694 -0.279 -16.085 1.00 . A A . 70 ARG NH1 1 1
28 32124 1 1 70 ARG NH2 N 6.668 -2.009 -17.546 1.00 . A A . 70 ARG NH2 1 1
28 32125 1 1 70 ARG O O 4.834 -2.464 -9.437 1.00 . A A . 70 ARG O 1 1
28 32126 1 1 71 VAL C C 4.513 -3.912 -6.882 1.00 . A A . 71 VAL C 1 1
28 32127 1 1 71 VAL CA C 3.197 -3.248 -7.265 1.00 . A A . 71 VAL CA 1 1
28 32128 1 1 71 VAL CB C 2.097 -3.699 -6.295 1.00 . A A . 71 VAL CB 1 1
28 32129 1 1 71 VAL CG1 C 1.165 -2.589 -5.832 1.00 . A A . 71 VAL CG1 1 1
28 32130 1 1 71 VAL CG2 C 1.404 -4.936 -6.804 1.00 . A A . 71 VAL CG2 1 1
28 32131 1 1 71 VAL H H 2.107 -3.946 -8.992 1.00 . A A . 71 VAL H 1 1
28 32132 1 1 71 VAL HA H 3.284 -2.185 -7.097 1.00 . A A . 71 VAL HA 1 1
28 32133 1 1 71 VAL HB H 2.566 -3.968 -5.373 1.00 . A A . 71 VAL HB 1 1
28 32134 1 1 71 VAL HG11 H 1.718 -1.959 -5.129 1.00 . A A . 71 VAL HG11 1 1
28 32135 1 1 71 VAL HG12 H 0.807 -2.014 -6.685 1.00 . A A . 71 VAL HG12 1 1
28 32136 1 1 71 VAL HG13 H 0.340 -3.023 -5.272 1.00 . A A . 71 VAL HG13 1 1
28 32137 1 1 71 VAL HG21 H 0.788 -4.669 -7.656 1.00 . A A . 71 VAL HG21 1 1
28 32138 1 1 71 VAL HG22 H 2.195 -5.623 -7.099 1.00 . A A . 71 VAL HG22 1 1
28 32139 1 1 71 VAL HG23 H 0.801 -5.354 -6.002 1.00 . A A . 71 VAL HG23 1 1
28 32140 1 1 71 VAL N N 2.934 -3.425 -8.706 1.00 . A A . 71 VAL N 1 1
28 32141 1 1 71 VAL O O 4.653 -5.123 -6.734 1.00 . A A . 71 VAL O 1 1
28 32142 1 1 72 SER C C 7.110 -2.953 -4.957 1.00 . A A . 72 SER C 1 1
28 32143 1 1 72 SER CA C 6.877 -3.333 -6.415 1.00 . A A . 72 SER CA 1 1
28 32144 1 1 72 SER CB C 7.832 -2.596 -7.358 1.00 . A A . 72 SER CB 1 1
28 32145 1 1 72 SER H H 5.188 -2.095 -6.989 1.00 . A A . 72 SER H 1 1
28 32146 1 1 72 SER HA H 7.020 -4.413 -6.488 1.00 . A A . 72 SER HA 1 1
28 32147 1 1 72 SER HB2 H 7.767 -1.528 -7.165 1.00 . A A . 72 SER HB2 1 1
28 32148 1 1 72 SER HB3 H 8.856 -2.917 -7.159 1.00 . A A . 72 SER HB3 1 1
28 32149 1 1 72 SER HG H 6.588 -2.590 -8.888 1.00 . A A . 72 SER HG 1 1
28 32150 1 1 72 SER N N 5.486 -3.037 -6.753 1.00 . A A . 72 SER N 1 1
28 32151 1 1 72 SER O O 7.040 -1.784 -4.568 1.00 . A A . 72 SER O 1 1
28 32152 1 1 72 SER OG O 7.519 -2.834 -8.721 1.00 . A A . 72 SER OG 1 1
28 32153 1 1 73 ILE C C 8.470 -4.121 -1.943 1.00 . A A . 73 ILE C 1 1
28 32154 1 1 73 ILE CA C 7.157 -3.869 -2.675 1.00 . A A . 73 ILE CA 1 1
28 32155 1 1 73 ILE CB C 6.067 -4.861 -2.229 1.00 . A A . 73 ILE CB 1 1
28 32156 1 1 73 ILE CD1 C 4.284 -3.288 -3.313 1.00 . A A . 73 ILE CD1 1 1
28 32157 1 1 73 ILE CG1 C 4.771 -4.699 -3.066 1.00 . A A . 73 ILE CG1 1 1
28 32158 1 1 73 ILE CG2 C 5.767 -4.660 -0.734 1.00 . A A . 73 ILE CG2 1 1
28 32159 1 1 73 ILE H H 7.323 -4.914 -4.519 1.00 . A A . 73 ILE H 1 1
28 32160 1 1 73 ILE HA H 6.782 -2.886 -2.378 1.00 . A A . 73 ILE HA 1 1
28 32161 1 1 73 ILE HB H 6.433 -5.880 -2.367 1.00 . A A . 73 ILE HB 1 1
28 32162 1 1 73 ILE HD11 H 4.733 -2.845 -4.190 1.00 . A A . 73 ILE HD11 1 1
28 32163 1 1 73 ILE HD12 H 3.214 -3.292 -3.487 1.00 . A A . 73 ILE HD12 1 1
28 32164 1 1 73 ILE HD13 H 4.555 -2.708 -2.451 1.00 . A A . 73 ILE HD13 1 1
28 32165 1 1 73 ILE HG12 H 4.898 -5.068 -4.053 1.00 . A A . 73 ILE HG12 1 1
28 32166 1 1 73 ILE HG13 H 3.987 -5.291 -2.631 1.00 . A A . 73 ILE HG13 1 1
28 32167 1 1 73 ILE HG21 H 5.468 -3.632 -0.537 1.00 . A A . 73 ILE HG21 1 1
28 32168 1 1 73 ILE HG22 H 4.986 -5.349 -0.415 1.00 . A A . 73 ILE HG22 1 1
28 32169 1 1 73 ILE HG23 H 6.659 -4.865 -0.145 1.00 . A A . 73 ILE HG23 1 1
28 32170 1 1 73 ILE N N 7.275 -3.981 -4.131 1.00 . A A . 73 ILE N 1 1
28 32171 1 1 73 ILE O O 9.223 -5.032 -2.290 1.00 . A A . 73 ILE O 1 1
28 32172 1 1 74 THR C C 9.197 -4.594 1.078 1.00 . A A . 74 THR C 1 1
28 32173 1 1 74 THR CA C 9.752 -3.578 0.089 1.00 . A A . 74 THR CA 1 1
28 32174 1 1 74 THR CB C 10.258 -2.296 0.769 1.00 . A A . 74 THR CB 1 1
28 32175 1 1 74 THR CG2 C 10.845 -1.305 -0.234 1.00 . A A . 74 THR CG2 1 1
28 32176 1 1 74 THR H H 8.016 -2.603 -0.688 1.00 . A A . 74 THR H 1 1
28 32177 1 1 74 THR HA H 10.589 -4.050 -0.419 1.00 . A A . 74 THR HA 1 1
28 32178 1 1 74 THR HB H 11.032 -2.568 1.488 1.00 . A A . 74 THR HB 1 1
28 32179 1 1 74 THR HG1 H 8.796 -2.413 1.951 1.00 . A A . 74 THR HG1 1 1
28 32180 1 1 74 THR HG21 H 10.083 -0.992 -0.947 1.00 . A A . 74 THR HG21 1 1
28 32181 1 1 74 THR HG22 H 11.669 -1.774 -0.772 1.00 . A A . 74 THR HG22 1 1
28 32182 1 1 74 THR HG23 H 11.220 -0.433 0.301 1.00 . A A . 74 THR HG23 1 1
28 32183 1 1 74 THR N N 8.698 -3.326 -0.893 1.00 . A A . 74 THR N 1 1
28 32184 1 1 74 THR O O 8.551 -4.221 2.055 1.00 . A A . 74 THR O 1 1
28 32185 1 1 74 THR OG1 O 9.202 -1.675 1.460 1.00 . A A . 74 THR OG1 1 1
28 32186 1 1 75 SER C C 9.652 -8.266 1.370 1.00 . A A . 75 SER C 1 1
28 32187 1 1 75 SER CA C 8.828 -6.989 1.542 1.00 . A A . 75 SER CA 1 1
28 32188 1 1 75 SER CB C 7.398 -7.313 1.091 1.00 . A A . 75 SER CB 1 1
28 32189 1 1 75 SER H H 9.814 -6.093 -0.125 1.00 . A A . 75 SER H 1 1
28 32190 1 1 75 SER HA H 8.813 -6.722 2.604 1.00 . A A . 75 SER HA 1 1
28 32191 1 1 75 SER HB2 H 7.065 -8.228 1.584 1.00 . A A . 75 SER HB2 1 1
28 32192 1 1 75 SER HB3 H 6.738 -6.504 1.401 1.00 . A A . 75 SER HB3 1 1
28 32193 1 1 75 SER HG H 8.065 -8.063 -0.597 1.00 . A A . 75 SER HG 1 1
28 32194 1 1 75 SER N N 9.380 -5.872 0.764 1.00 . A A . 75 SER N 1 1
28 32195 1 1 75 SER O O 9.900 -8.717 0.252 1.00 . A A . 75 SER O 1 1
28 32196 1 1 75 SER OG O 7.328 -7.496 -0.319 1.00 . A A . 75 SER OG 1 1
28 32197 1 1 76 GLU C C 10.349 -11.383 2.132 1.00 . A A . 76 GLU C 1 1
28 32198 1 1 76 GLU CA C 10.905 -10.031 2.641 1.00 . A A . 76 GLU CA 1 1
28 32199 1 1 76 GLU CB C 11.302 -10.095 4.137 1.00 . A A . 76 GLU CB 1 1
28 32200 1 1 76 GLU CD C 10.972 -7.593 4.778 1.00 . A A . 76 GLU CD 1 1
28 32201 1 1 76 GLU CG C 11.921 -8.804 4.724 1.00 . A A . 76 GLU CG 1 1
28 32202 1 1 76 GLU H H 9.629 -8.506 3.354 1.00 . A A . 76 GLU H 1 1
28 32203 1 1 76 GLU HA H 11.798 -9.803 2.058 1.00 . A A . 76 GLU HA 1 1
28 32204 1 1 76 GLU HB2 H 10.427 -10.370 4.729 1.00 . A A . 76 GLU HB2 1 1
28 32205 1 1 76 GLU HB3 H 12.042 -10.888 4.259 1.00 . A A . 76 GLU HB3 1 1
28 32206 1 1 76 GLU HG2 H 12.255 -9.017 5.740 1.00 . A A . 76 GLU HG2 1 1
28 32207 1 1 76 GLU HG3 H 12.801 -8.545 4.134 1.00 . A A . 76 GLU HG3 1 1
28 32208 1 1 76 GLU N N 9.958 -8.923 2.479 1.00 . A A . 76 GLU N 1 1
28 32209 1 1 76 GLU O O 10.764 -12.443 2.590 1.00 . A A . 76 GLU O 1 1
28 32210 1 1 76 GLU OE1 O 9.749 -7.800 4.978 1.00 . A A . 76 GLU OE1 1 1
28 32211 1 1 76 GLU OE2 O 11.455 -6.468 4.530 1.00 . A A . 76 GLU OE2 1 1
28 32212 1 1 77 VAL C C 8.260 -12.315 -0.754 1.00 . A A . 77 VAL C 1 1
28 32213 1 1 77 VAL CA C 8.539 -12.453 0.757 1.00 . A A . 77 VAL CA 1 1
28 32214 1 1 77 VAL CB C 7.236 -12.535 1.599 1.00 . A A . 77 VAL CB 1 1
28 32215 1 1 77 VAL CG1 C 6.551 -13.884 1.351 1.00 . A A . 77 VAL CG1 1 1
28 32216 1 1 77 VAL CG2 C 7.467 -12.414 3.117 1.00 . A A . 77 VAL CG2 1 1
28 32217 1 1 77 VAL H H 9.170 -10.432 0.826 1.00 . A A . 77 VAL H 1 1
28 32218 1 1 77 VAL HA H 9.102 -13.375 0.904 1.00 . A A . 77 VAL HA 1 1
28 32219 1 1 77 VAL HB H 6.564 -11.724 1.308 1.00 . A A . 77 VAL HB 1 1
28 32220 1 1 77 VAL HG11 H 7.221 -14.688 1.650 1.00 . A A . 77 VAL HG11 1 1
28 32221 1 1 77 VAL HG12 H 5.627 -13.940 1.923 1.00 . A A . 77 VAL HG12 1 1
28 32222 1 1 77 VAL HG13 H 6.314 -13.997 0.297 1.00 . A A . 77 VAL HG13 1 1
28 32223 1 1 77 VAL HG21 H 6.530 -12.569 3.652 1.00 . A A . 77 VAL HG21 1 1
28 32224 1 1 77 VAL HG22 H 8.195 -13.159 3.441 1.00 . A A . 77 VAL HG22 1 1
28 32225 1 1 77 VAL HG23 H 7.832 -11.417 3.364 1.00 . A A . 77 VAL HG23 1 1
28 32226 1 1 77 VAL N N 9.379 -11.341 1.211 1.00 . A A . 77 VAL N 1 1
28 32227 1 1 77 VAL O O 7.122 -12.204 -1.205 1.00 . A A . 77 VAL O 1 1
28 32228 2 2 1 CU1 CU CU -6.255 6.611 -11.302 1.00 . B A . 178 CU1 CU 1 1
29 32229 1 1 1 ASN C C 7.413 -0.783 16.521 1.00 . A A . 1 ASN C 1 1
29 32230 1 1 1 ASN CA C 8.214 -0.252 17.739 1.00 . A A . 1 ASN CA 1 1
29 32231 1 1 1 ASN CB C 8.545 -1.336 18.789 1.00 . A A . 1 ASN CB 1 1
29 32232 1 1 1 ASN CG C 9.794 -2.143 18.441 1.00 . A A . 1 ASN CG 1 1
29 32233 1 1 1 ASN H1 H 7.905 1.836 18.035 1.00 . A A . 1 ASN H1 1 1
29 32234 1 1 1 ASN HA H 9.164 0.101 17.336 1.00 . A A . 1 ASN HA 1 1
29 32235 1 1 1 ASN HB2 H 8.723 -0.861 19.755 1.00 . A A . 1 ASN HB2 1 1
29 32236 1 1 1 ASN HB3 H 7.698 -2.015 18.896 1.00 . A A . 1 ASN HB3 1 1
29 32237 1 1 1 ASN HD21 H 8.969 -2.906 16.765 1.00 . A A . 1 ASN HD21 1 1
29 32238 1 1 1 ASN HD22 H 10.621 -3.415 17.149 1.00 . A A . 1 ASN HD22 1 1
29 32239 1 1 1 ASN N N 7.579 0.936 18.351 1.00 . A A . 1 ASN N 1 1
29 32240 1 1 1 ASN ND2 N 9.781 -2.918 17.375 1.00 . A A . 1 ASN ND2 1 1
29 32241 1 1 1 ASN O O 7.529 -1.942 16.114 1.00 . A A . 1 ASN O 1 1
29 32242 1 1 1 ASN OD1 O 10.807 -2.068 19.117 1.00 . A A . 1 ASN OD1 1 1
29 32243 1 1 2 ASP C C 6.838 -0.366 13.499 1.00 . A A . 2 ASP C 1 1
29 32244 1 1 2 ASP CA C 5.874 -0.114 14.678 1.00 . A A . 2 ASP CA 1 1
29 32245 1 1 2 ASP CB C 4.980 1.114 14.419 1.00 . A A . 2 ASP CB 1 1
29 32246 1 1 2 ASP CG C 4.243 1.613 15.675 1.00 . A A . 2 ASP CG 1 1
29 32247 1 1 2 ASP H H 6.441 0.982 16.382 1.00 . A A . 2 ASP H 1 1
29 32248 1 1 2 ASP HA H 5.230 -0.986 14.792 1.00 . A A . 2 ASP HA 1 1
29 32249 1 1 2 ASP HB2 H 5.591 1.930 14.017 1.00 . A A . 2 ASP HB2 1 1
29 32250 1 1 2 ASP HB3 H 4.255 0.853 13.646 1.00 . A A . 2 ASP HB3 1 1
29 32251 1 1 2 ASP N N 6.595 0.086 15.932 1.00 . A A . 2 ASP N 1 1
29 32252 1 1 2 ASP O O 7.998 0.048 13.513 1.00 . A A . 2 ASP O 1 1
29 32253 1 1 2 ASP OD1 O 4.920 2.227 16.535 1.00 . A A . 2 ASP OD1 1 1
29 32254 1 1 2 ASP OD2 O 3.016 1.374 15.783 1.00 . A A . 2 ASP OD2 1 1
29 32255 1 1 3 SER C C 6.870 -0.284 10.149 1.00 . A A . 3 SER C 1 1
29 32256 1 1 3 SER CA C 7.116 -1.342 11.237 1.00 . A A . 3 SER CA 1 1
29 32257 1 1 3 SER CB C 6.738 -2.732 10.701 1.00 . A A . 3 SER CB 1 1
29 32258 1 1 3 SER H H 5.381 -1.311 12.475 1.00 . A A . 3 SER H 1 1
29 32259 1 1 3 SER HA H 8.182 -1.344 11.464 1.00 . A A . 3 SER HA 1 1
29 32260 1 1 3 SER HB2 H 6.454 -3.377 11.534 1.00 . A A . 3 SER HB2 1 1
29 32261 1 1 3 SER HB3 H 5.882 -2.652 10.026 1.00 . A A . 3 SER HB3 1 1
29 32262 1 1 3 SER HG H 8.055 -4.153 10.449 1.00 . A A . 3 SER HG 1 1
29 32263 1 1 3 SER N N 6.363 -1.061 12.467 1.00 . A A . 3 SER N 1 1
29 32264 1 1 3 SER O O 6.107 0.660 10.341 1.00 . A A . 3 SER O 1 1
29 32265 1 1 3 SER OG O 7.831 -3.310 10.013 1.00 . A A . 3 SER OG 1 1
29 32266 1 1 4 THR C C 7.480 -0.288 6.517 1.00 . A A . 4 THR C 1 1
29 32267 1 1 4 THR CA C 7.242 0.454 7.820 1.00 . A A . 4 THR CA 1 1
29 32268 1 1 4 THR CB C 8.137 1.699 7.870 1.00 . A A . 4 THR CB 1 1
29 32269 1 1 4 THR CG2 C 7.730 2.739 6.827 1.00 . A A . 4 THR CG2 1 1
29 32270 1 1 4 THR H H 8.075 -1.247 8.829 1.00 . A A . 4 THR H 1 1
29 32271 1 1 4 THR HA H 6.202 0.784 7.841 1.00 . A A . 4 THR HA 1 1
29 32272 1 1 4 THR HB H 9.180 1.413 7.717 1.00 . A A . 4 THR HB 1 1
29 32273 1 1 4 THR HG1 H 7.293 1.893 9.605 1.00 . A A . 4 THR HG1 1 1
29 32274 1 1 4 THR HG21 H 6.680 3.003 6.956 1.00 . A A . 4 THR HG21 1 1
29 32275 1 1 4 THR HG22 H 7.886 2.350 5.821 1.00 . A A . 4 THR HG22 1 1
29 32276 1 1 4 THR HG23 H 8.342 3.632 6.950 1.00 . A A . 4 THR HG23 1 1
29 32277 1 1 4 THR N N 7.479 -0.439 8.966 1.00 . A A . 4 THR N 1 1
29 32278 1 1 4 THR O O 8.509 -0.932 6.343 1.00 . A A . 4 THR O 1 1
29 32279 1 1 4 THR OG1 O 8.011 2.331 9.114 1.00 . A A . 4 THR OG1 1 1
29 32280 1 1 5 ALA C C 6.305 0.528 3.254 1.00 . A A . 5 ALA C 1 1
29 32281 1 1 5 ALA CA C 6.698 -0.595 4.208 1.00 . A A . 5 ALA CA 1 1
29 32282 1 1 5 ALA CB C 5.836 -1.830 3.936 1.00 . A A . 5 ALA CB 1 1
29 32283 1 1 5 ALA H H 5.728 0.411 5.805 1.00 . A A . 5 ALA H 1 1
29 32284 1 1 5 ALA HA H 7.743 -0.852 4.021 1.00 . A A . 5 ALA HA 1 1
29 32285 1 1 5 ALA HB1 H 4.785 -1.552 3.990 1.00 . A A . 5 ALA HB1 1 1
29 32286 1 1 5 ALA HB2 H 6.025 -2.206 2.928 1.00 . A A . 5 ALA HB2 1 1
29 32287 1 1 5 ALA HB3 H 6.058 -2.613 4.661 1.00 . A A . 5 ALA HB3 1 1
29 32288 1 1 5 ALA N N 6.540 -0.155 5.586 1.00 . A A . 5 ALA N 1 1
29 32289 1 1 5 ALA O O 5.445 1.366 3.561 1.00 . A A . 5 ALA O 1 1
29 32290 1 1 6 THR C C 6.244 0.285 -0.186 1.00 . A A . 6 THR C 1 1
29 32291 1 1 6 THR CA C 6.594 1.275 0.909 1.00 . A A . 6 THR CA 1 1
29 32292 1 1 6 THR CB C 7.734 2.190 0.470 1.00 . A A . 6 THR CB 1 1
29 32293 1 1 6 THR CG2 C 7.419 2.871 -0.864 1.00 . A A . 6 THR CG2 1 1
29 32294 1 1 6 THR H H 7.613 -0.256 1.942 1.00 . A A . 6 THR H 1 1
29 32295 1 1 6 THR HA H 5.722 1.897 1.116 1.00 . A A . 6 THR HA 1 1
29 32296 1 1 6 THR HB H 8.657 1.615 0.386 1.00 . A A . 6 THR HB 1 1
29 32297 1 1 6 THR HG1 H 8.249 2.796 2.236 1.00 . A A . 6 THR HG1 1 1
29 32298 1 1 6 THR HG21 H 7.412 2.132 -1.668 1.00 . A A . 6 THR HG21 1 1
29 32299 1 1 6 THR HG22 H 8.182 3.617 -1.079 1.00 . A A . 6 THR HG22 1 1
29 32300 1 1 6 THR HG23 H 6.440 3.348 -0.815 1.00 . A A . 6 THR HG23 1 1
29 32301 1 1 6 THR N N 6.947 0.491 2.085 1.00 . A A . 6 THR N 1 1
29 32302 1 1 6 THR O O 7.037 -0.613 -0.497 1.00 . A A . 6 THR O 1 1
29 32303 1 1 6 THR OG1 O 7.893 3.197 1.439 1.00 . A A . 6 THR OG1 1 1
29 32304 1 1 7 PHE C C 4.531 0.895 -3.110 1.00 . A A . 7 PHE C 1 1
29 32305 1 1 7 PHE CA C 4.595 -0.154 -1.981 1.00 . A A . 7 PHE CA 1 1
29 32306 1 1 7 PHE CB C 3.222 -0.790 -1.713 1.00 . A A . 7 PHE CB 1 1
29 32307 1 1 7 PHE CD1 C 3.029 -1.194 0.832 1.00 . A A . 7 PHE CD1 1 1
29 32308 1 1 7 PHE CD2 C 2.965 -3.089 -0.679 1.00 . A A . 7 PHE CD2 1 1
29 32309 1 1 7 PHE CE1 C 2.957 -2.073 1.924 1.00 . A A . 7 PHE CE1 1 1
29 32310 1 1 7 PHE CE2 C 3.036 -3.965 0.417 1.00 . A A . 7 PHE CE2 1 1
29 32311 1 1 7 PHE CG C 3.067 -1.696 -0.490 1.00 . A A . 7 PHE CG 1 1
29 32312 1 1 7 PHE CZ C 3.017 -3.460 1.724 1.00 . A A . 7 PHE CZ 1 1
29 32313 1 1 7 PHE H H 4.515 1.275 -0.443 1.00 . A A . 7 PHE H 1 1
29 32314 1 1 7 PHE HA H 5.285 -0.951 -2.259 1.00 . A A . 7 PHE HA 1 1
29 32315 1 1 7 PHE HB2 H 2.443 -0.046 -1.728 1.00 . A A . 7 PHE HB2 1 1
29 32316 1 1 7 PHE HB3 H 3.025 -1.366 -2.594 1.00 . A A . 7 PHE HB3 1 1
29 32317 1 1 7 PHE HD1 H 3.068 -0.137 1.045 1.00 . A A . 7 PHE HD1 1 1
29 32318 1 1 7 PHE HD2 H 2.886 -3.498 -1.675 1.00 . A A . 7 PHE HD2 1 1
29 32319 1 1 7 PHE HE1 H 2.899 -1.677 2.924 1.00 . A A . 7 PHE HE1 1 1
29 32320 1 1 7 PHE HE2 H 3.138 -5.027 0.250 1.00 . A A . 7 PHE HE2 1 1
29 32321 1 1 7 PHE HZ H 3.050 -4.133 2.570 1.00 . A A . 7 PHE HZ 1 1
29 32322 1 1 7 PHE N N 5.078 0.502 -0.783 1.00 . A A . 7 PHE N 1 1
29 32323 1 1 7 PHE O O 3.902 1.940 -2.973 1.00 . A A . 7 PHE O 1 1
29 32324 1 1 8 ILE C C 4.293 1.082 -6.474 1.00 . A A . 8 ILE C 1 1
29 32325 1 1 8 ILE CA C 5.250 1.553 -5.398 1.00 . A A . 8 ILE CA 1 1
29 32326 1 1 8 ILE CB C 6.688 1.696 -5.923 1.00 . A A . 8 ILE CB 1 1
29 32327 1 1 8 ILE CD1 C 7.063 3.647 -4.232 1.00 . A A . 8 ILE CD1 1 1
29 32328 1 1 8 ILE CG1 C 7.601 2.366 -4.879 1.00 . A A . 8 ILE CG1 1 1
29 32329 1 1 8 ILE CG2 C 6.740 2.472 -7.253 1.00 . A A . 8 ILE CG2 1 1
29 32330 1 1 8 ILE H H 5.643 -0.263 -4.305 1.00 . A A . 8 ILE H 1 1
29 32331 1 1 8 ILE HA H 4.899 2.535 -5.101 1.00 . A A . 8 ILE HA 1 1
29 32332 1 1 8 ILE HB H 7.078 0.698 -6.115 1.00 . A A . 8 ILE HB 1 1
29 32333 1 1 8 ILE HD11 H 7.854 4.120 -3.650 1.00 . A A . 8 ILE HD11 1 1
29 32334 1 1 8 ILE HD12 H 6.721 4.344 -4.998 1.00 . A A . 8 ILE HD12 1 1
29 32335 1 1 8 ILE HD13 H 6.238 3.407 -3.557 1.00 . A A . 8 ILE HD13 1 1
29 32336 1 1 8 ILE HG12 H 7.831 1.649 -4.089 1.00 . A A . 8 ILE HG12 1 1
29 32337 1 1 8 ILE HG13 H 8.526 2.621 -5.381 1.00 . A A . 8 ILE HG13 1 1
29 32338 1 1 8 ILE HG21 H 6.181 3.402 -7.172 1.00 . A A . 8 ILE HG21 1 1
29 32339 1 1 8 ILE HG22 H 7.772 2.687 -7.527 1.00 . A A . 8 ILE HG22 1 1
29 32340 1 1 8 ILE HG23 H 6.307 1.875 -8.057 1.00 . A A . 8 ILE HG23 1 1
29 32341 1 1 8 ILE N N 5.192 0.644 -4.238 1.00 . A A . 8 ILE N 1 1
29 32342 1 1 8 ILE O O 4.541 0.087 -7.138 1.00 . A A . 8 ILE O 1 1
29 32343 1 1 9 ILE C C 2.092 1.971 -8.781 1.00 . A A . 9 ILE C 1 1
29 32344 1 1 9 ILE CA C 1.999 1.411 -7.369 1.00 . A A . 9 ILE CA 1 1
29 32345 1 1 9 ILE CB C 0.716 1.846 -6.615 1.00 . A A . 9 ILE CB 1 1
29 32346 1 1 9 ILE CD1 C -0.434 1.744 -4.313 1.00 . A A . 9 ILE CD1 1 1
29 32347 1 1 9 ILE CG1 C 0.657 1.169 -5.225 1.00 . A A . 9 ILE CG1 1 1
29 32348 1 1 9 ILE CG2 C -0.559 1.478 -7.396 1.00 . A A . 9 ILE CG2 1 1
29 32349 1 1 9 ILE H H 3.230 2.729 -6.203 1.00 . A A . 9 ILE H 1 1
29 32350 1 1 9 ILE HA H 1.969 0.325 -7.467 1.00 . A A . 9 ILE HA 1 1
29 32351 1 1 9 ILE HB H 0.742 2.930 -6.484 1.00 . A A . 9 ILE HB 1 1
29 32352 1 1 9 ILE HD11 H -0.313 2.824 -4.231 1.00 . A A . 9 ILE HD11 1 1
29 32353 1 1 9 ILE HD12 H -1.423 1.521 -4.708 1.00 . A A . 9 ILE HD12 1 1
29 32354 1 1 9 ILE HD13 H -0.350 1.298 -3.323 1.00 . A A . 9 ILE HD13 1 1
29 32355 1 1 9 ILE HG12 H 0.506 0.089 -5.343 1.00 . A A . 9 ILE HG12 1 1
29 32356 1 1 9 ILE HG13 H 1.610 1.309 -4.719 1.00 . A A . 9 ILE HG13 1 1
29 32357 1 1 9 ILE HG21 H -1.444 1.880 -6.904 1.00 . A A . 9 ILE HG21 1 1
29 32358 1 1 9 ILE HG22 H -0.535 1.892 -8.402 1.00 . A A . 9 ILE HG22 1 1
29 32359 1 1 9 ILE HG23 H -0.640 0.396 -7.449 1.00 . A A . 9 ILE HG23 1 1
29 32360 1 1 9 ILE N N 3.187 1.798 -6.604 1.00 . A A . 9 ILE N 1 1
29 32361 1 1 9 ILE O O 1.711 3.112 -9.044 1.00 . A A . 9 ILE O 1 1
29 32362 1 1 10 ASP C C 1.137 1.021 -11.700 1.00 . A A . 10 ASP C 1 1
29 32363 1 1 10 ASP CA C 2.518 1.411 -11.133 1.00 . A A . 10 ASP CA 1 1
29 32364 1 1 10 ASP CB C 3.739 0.757 -11.794 1.00 . A A . 10 ASP CB 1 1
29 32365 1 1 10 ASP CG C 5.016 1.560 -11.499 1.00 . A A . 10 ASP CG 1 1
29 32366 1 1 10 ASP H H 2.972 0.255 -9.389 1.00 . A A . 10 ASP H 1 1
29 32367 1 1 10 ASP HA H 2.612 2.489 -11.286 1.00 . A A . 10 ASP HA 1 1
29 32368 1 1 10 ASP HB2 H 3.846 -0.261 -11.448 1.00 . A A . 10 ASP HB2 1 1
29 32369 1 1 10 ASP HB3 H 3.587 0.667 -12.861 1.00 . A A . 10 ASP HB3 1 1
29 32370 1 1 10 ASP N N 2.558 1.131 -9.697 1.00 . A A . 10 ASP N 1 1
29 32371 1 1 10 ASP O O 0.981 0.090 -12.490 1.00 . A A . 10 ASP O 1 1
29 32372 1 1 10 ASP OD1 O 5.041 2.776 -11.816 1.00 . A A . 10 ASP OD1 1 1
29 32373 1 1 10 ASP OD2 O 5.976 1.012 -10.924 1.00 . A A . 10 ASP OD2 1 1
29 32374 1 1 11 GLY C C -2.017 2.620 -12.182 1.00 . A A . 11 GLY C 1 1
29 32375 1 1 11 GLY CA C -1.311 1.455 -11.495 1.00 . A A . 11 GLY CA 1 1
29 32376 1 1 11 GLY H H 0.342 2.430 -10.526 1.00 . A A . 11 GLY H 1 1
29 32377 1 1 11 GLY HA2 H -1.416 0.570 -12.120 1.00 . A A . 11 GLY HA2 1 1
29 32378 1 1 11 GLY HA3 H -1.838 1.292 -10.555 1.00 . A A . 11 GLY HA3 1 1
29 32379 1 1 11 GLY N N 0.105 1.707 -11.202 1.00 . A A . 11 GLY N 1 1
29 32380 1 1 11 GLY O O -1.879 3.774 -11.777 1.00 . A A . 11 GLY O 1 1
29 32381 1 1 12 MET C C -3.137 4.411 -14.638 1.00 . A A . 12 MET C 1 1
29 32382 1 1 12 MET CA C -3.746 3.192 -13.918 1.00 . A A . 12 MET CA 1 1
29 32383 1 1 12 MET CB C -4.797 3.640 -12.885 1.00 . A A . 12 MET CB 1 1
29 32384 1 1 12 MET CE C -8.675 2.766 -14.059 1.00 . A A . 12 MET CE 1 1
29 32385 1 1 12 MET CG C -6.206 3.776 -13.457 1.00 . A A . 12 MET CG 1 1
29 32386 1 1 12 MET H H -2.795 1.328 -13.514 1.00 . A A . 12 MET H 1 1
29 32387 1 1 12 MET HA H -4.255 2.608 -14.684 1.00 . A A . 12 MET HA 1 1
29 32388 1 1 12 MET HB2 H -4.855 2.902 -12.084 1.00 . A A . 12 MET HB2 1 1
29 32389 1 1 12 MET HB3 H -4.489 4.591 -12.448 1.00 . A A . 12 MET HB3 1 1
29 32390 1 1 12 MET HE1 H -9.011 3.204 -13.119 1.00 . A A . 12 MET HE1 1 1
29 32391 1 1 12 MET HE2 H -8.734 3.511 -14.852 1.00 . A A . 12 MET HE2 1 1
29 32392 1 1 12 MET HE3 H -9.315 1.922 -14.312 1.00 . A A . 12 MET HE3 1 1
29 32393 1 1 12 MET HG2 H -6.823 4.252 -12.695 1.00 . A A . 12 MET HG2 1 1
29 32394 1 1 12 MET HG3 H -6.186 4.430 -14.330 1.00 . A A . 12 MET HG3 1 1
29 32395 1 1 12 MET N N -2.778 2.300 -13.241 1.00 . A A . 12 MET N 1 1
29 32396 1 1 12 MET O O -3.854 5.168 -15.281 1.00 . A A . 12 MET O 1 1
29 32397 1 1 12 MET SD S -6.969 2.192 -13.894 1.00 . A A . 12 MET SD 1 1
29 32398 1 1 13 HIS C C -1.274 7.095 -14.459 1.00 . A A . 13 HIS C 1 1
29 32399 1 1 13 HIS CA C -1.022 5.703 -15.079 1.00 . A A . 13 HIS CA 1 1
29 32400 1 1 13 HIS CB C -1.074 5.679 -16.618 1.00 . A A . 13 HIS CB 1 1
29 32401 1 1 13 HIS CD2 C -0.968 3.198 -17.320 1.00 . A A . 13 HIS CD2 1 1
29 32402 1 1 13 HIS CE1 C 1.139 3.059 -17.911 1.00 . A A . 13 HIS CE1 1 1
29 32403 1 1 13 HIS CG C -0.412 4.443 -17.184 1.00 . A A . 13 HIS CG 1 1
29 32404 1 1 13 HIS H H -1.360 4.008 -13.850 1.00 . A A . 13 HIS H 1 1
29 32405 1 1 13 HIS HA H 0.016 5.495 -14.817 1.00 . A A . 13 HIS HA 1 1
29 32406 1 1 13 HIS HB2 H -2.104 5.740 -16.970 1.00 . A A . 13 HIS HB2 1 1
29 32407 1 1 13 HIS HB3 H -0.551 6.558 -16.996 1.00 . A A . 13 HIS HB3 1 1
29 32408 1 1 13 HIS HD1 H 1.586 5.079 -17.578 1.00 . A A . 13 HIS HD1 1 1
29 32409 1 1 13 HIS HD2 H -1.987 2.931 -17.079 1.00 . A A . 13 HIS HD2 1 1
29 32410 1 1 13 HIS HE1 H 2.092 2.670 -18.246 1.00 . A A . 13 HIS HE1 1 1
29 32411 1 1 13 HIS N N -1.827 4.619 -14.504 1.00 . A A . 13 HIS N 1 1
29 32412 1 1 13 HIS ND1 N 0.908 4.335 -17.560 1.00 . A A . 13 HIS ND1 1 1
29 32413 1 1 13 HIS NE2 N 0.025 2.322 -17.775 1.00 . A A . 13 HIS NE2 1 1
29 32414 1 1 13 HIS O O -0.401 7.949 -14.599 1.00 . A A . 13 HIS O 1 1
29 32415 1 1 14 CYS C C -1.962 8.374 -11.467 1.00 . A A . 14 CYS C 1 1
29 32416 1 1 14 CYS CA C -2.590 8.492 -12.884 1.00 . A A . 14 CYS CA 1 1
29 32417 1 1 14 CYS CB C -4.111 8.723 -12.867 1.00 . A A . 14 CYS CB 1 1
29 32418 1 1 14 CYS H H -3.088 6.603 -13.704 1.00 . A A . 14 CYS H 1 1
29 32419 1 1 14 CYS HA H -2.126 9.346 -13.383 1.00 . A A . 14 CYS HA 1 1
29 32420 1 1 14 CYS HB2 H -4.279 9.795 -12.993 1.00 . A A . 14 CYS HB2 1 1
29 32421 1 1 14 CYS HB3 H -4.561 8.253 -13.748 1.00 . A A . 14 CYS HB3 1 1
29 32422 1 1 14 CYS N N -2.360 7.303 -13.701 1.00 . A A . 14 CYS N 1 1
29 32423 1 1 14 CYS O O -1.618 9.377 -10.834 1.00 . A A . 14 CYS O 1 1
29 32424 1 1 14 CYS SG S -5.007 8.187 -11.376 1.00 . A A . 14 CYS SG 1 1
29 32425 1 1 15 LYS C C -2.015 7.093 -8.454 1.00 . A A . 15 LYS C 1 1
29 32426 1 1 15 LYS CA C -1.155 6.727 -9.701 1.00 . A A . 15 LYS CA 1 1
29 32427 1 1 15 LYS CB C 0.352 7.124 -9.602 1.00 . A A . 15 LYS CB 1 1
29 32428 1 1 15 LYS CD C 1.281 8.075 -11.940 1.00 . A A . 15 LYS CD 1 1
29 32429 1 1 15 LYS CE C 1.946 9.393 -11.530 1.00 . A A . 15 LYS CE 1 1
29 32430 1 1 15 LYS CG C 1.177 6.941 -10.900 1.00 . A A . 15 LYS CG 1 1
29 32431 1 1 15 LYS H H -2.085 6.391 -11.590 1.00 . A A . 15 LYS H 1 1
29 32432 1 1 15 LYS HA H -1.164 5.634 -9.718 1.00 . A A . 15 LYS HA 1 1
29 32433 1 1 15 LYS HB2 H 0.515 8.105 -9.151 1.00 . A A . 15 LYS HB2 1 1
29 32434 1 1 15 LYS HB3 H 0.809 6.435 -8.892 1.00 . A A . 15 LYS HB3 1 1
29 32435 1 1 15 LYS HD2 H 1.858 7.679 -12.777 1.00 . A A . 15 LYS HD2 1 1
29 32436 1 1 15 LYS HD3 H 0.309 8.305 -12.339 1.00 . A A . 15 LYS HD3 1 1
29 32437 1 1 15 LYS HE2 H 2.967 9.187 -11.206 1.00 . A A . 15 LYS HE2 1 1
29 32438 1 1 15 LYS HE3 H 2.013 10.031 -12.414 1.00 . A A . 15 LYS HE3 1 1
29 32439 1 1 15 LYS HG2 H 2.193 6.718 -10.614 1.00 . A A . 15 LYS HG2 1 1
29 32440 1 1 15 LYS HG3 H 0.812 6.046 -11.408 1.00 . A A . 15 LYS HG3 1 1
29 32441 1 1 15 LYS HZ1 H 1.196 9.574 -9.613 1.00 . A A . 15 LYS HZ1 1 1
29 32442 1 1 15 LYS HZ2 H 0.264 10.331 -10.727 1.00 . A A . 15 LYS HZ2 1 1
29 32443 1 1 15 LYS HZ3 H 1.733 10.965 -10.220 1.00 . A A . 15 LYS HZ3 1 1
29 32444 1 1 15 LYS N N -1.764 7.136 -10.985 1.00 . A A . 15 LYS N 1 1
29 32445 1 1 15 LYS NZ N 1.221 10.121 -10.463 1.00 . A A . 15 LYS NZ 1 1
29 32446 1 1 15 LYS O O -1.845 6.512 -7.382 1.00 . A A . 15 LYS O 1 1
29 32447 1 1 16 SER C C -4.812 7.405 -6.889 1.00 . A A . 16 SER C 1 1
29 32448 1 1 16 SER CA C -3.987 8.477 -7.623 1.00 . A A . 16 SER CA 1 1
29 32449 1 1 16 SER CB C -4.951 9.479 -8.279 1.00 . A A . 16 SER CB 1 1
29 32450 1 1 16 SER H H -3.030 8.452 -9.509 1.00 . A A . 16 SER H 1 1
29 32451 1 1 16 SER HA H -3.441 9.017 -6.861 1.00 . A A . 16 SER HA 1 1
29 32452 1 1 16 SER HB2 H -5.757 8.934 -8.773 1.00 . A A . 16 SER HB2 1 1
29 32453 1 1 16 SER HB3 H -5.394 10.101 -7.501 1.00 . A A . 16 SER HB3 1 1
29 32454 1 1 16 SER HG H -4.497 9.954 -10.118 1.00 . A A . 16 SER HG 1 1
29 32455 1 1 16 SER N N -3.010 7.975 -8.617 1.00 . A A . 16 SER N 1 1
29 32456 1 1 16 SER O O -5.299 7.641 -5.780 1.00 . A A . 16 SER O 1 1
29 32457 1 1 16 SER OG O -4.304 10.310 -9.231 1.00 . A A . 16 SER OG 1 1
29 32458 1 1 17 CYS C C -4.960 4.704 -5.459 1.00 . A A . 17 CYS C 1 1
29 32459 1 1 17 CYS CA C -5.380 4.958 -6.924 1.00 . A A . 17 CYS CA 1 1
29 32460 1 1 17 CYS CB C -4.739 3.936 -7.863 1.00 . A A . 17 CYS CB 1 1
29 32461 1 1 17 CYS H H -4.487 6.099 -8.392 1.00 . A A . 17 CYS H 1 1
29 32462 1 1 17 CYS HA H -6.470 4.923 -7.008 1.00 . A A . 17 CYS HA 1 1
29 32463 1 1 17 CYS HB2 H -3.653 3.983 -7.749 1.00 . A A . 17 CYS HB2 1 1
29 32464 1 1 17 CYS HB3 H -5.056 2.936 -7.561 1.00 . A A . 17 CYS HB3 1 1
29 32465 1 1 17 CYS N N -4.875 6.205 -7.468 1.00 . A A . 17 CYS N 1 1
29 32466 1 1 17 CYS O O -5.715 4.123 -4.669 1.00 . A A . 17 CYS O 1 1
29 32467 1 1 17 CYS SG S -5.159 4.136 -9.619 1.00 . A A . 17 CYS SG 1 1
29 32468 1 1 18 VAL C C -4.281 5.577 -2.678 1.00 . A A . 18 VAL C 1 1
29 32469 1 1 18 VAL CA C -3.229 5.250 -3.748 1.00 . A A . 18 VAL CA 1 1
29 32470 1 1 18 VAL CB C -2.161 6.350 -3.554 1.00 . A A . 18 VAL CB 1 1
29 32471 1 1 18 VAL CG1 C -0.723 6.224 -4.053 1.00 . A A . 18 VAL CG1 1 1
29 32472 1 1 18 VAL CG2 C -2.567 7.700 -4.155 1.00 . A A . 18 VAL CG2 1 1
29 32473 1 1 18 VAL H H -3.222 5.594 -5.873 1.00 . A A . 18 VAL H 1 1
29 32474 1 1 18 VAL HA H -2.812 4.281 -3.507 1.00 . A A . 18 VAL HA 1 1
29 32475 1 1 18 VAL HB H -2.069 6.442 -2.479 1.00 . A A . 18 VAL HB 1 1
29 32476 1 1 18 VAL HG11 H -0.310 5.253 -3.801 1.00 . A A . 18 VAL HG11 1 1
29 32477 1 1 18 VAL HG12 H -0.664 6.441 -5.124 1.00 . A A . 18 VAL HG12 1 1
29 32478 1 1 18 VAL HG13 H -0.163 7.014 -3.530 1.00 . A A . 18 VAL HG13 1 1
29 32479 1 1 18 VAL HG21 H -3.491 8.114 -3.780 1.00 . A A . 18 VAL HG21 1 1
29 32480 1 1 18 VAL HG22 H -1.810 8.409 -3.867 1.00 . A A . 18 VAL HG22 1 1
29 32481 1 1 18 VAL HG23 H -2.618 7.624 -5.238 1.00 . A A . 18 VAL HG23 1 1
29 32482 1 1 18 VAL N N -3.759 5.183 -5.114 1.00 . A A . 18 VAL N 1 1
29 32483 1 1 18 VAL O O -4.338 4.905 -1.657 1.00 . A A . 18 VAL O 1 1
29 32484 1 1 19 SER C C -7.114 6.248 -1.567 1.00 . A A . 19 SER C 1 1
29 32485 1 1 19 SER CA C -5.932 7.174 -1.812 1.00 . A A . 19 SER CA 1 1
29 32486 1 1 19 SER CB C -6.367 8.595 -2.197 1.00 . A A . 19 SER CB 1 1
29 32487 1 1 19 SER H H -5.060 7.100 -3.773 1.00 . A A . 19 SER H 1 1
29 32488 1 1 19 SER HA H -5.369 7.218 -0.875 1.00 . A A . 19 SER HA 1 1
29 32489 1 1 19 SER HB2 H -5.480 9.191 -2.426 1.00 . A A . 19 SER HB2 1 1
29 32490 1 1 19 SER HB3 H -6.991 8.548 -3.092 1.00 . A A . 19 SER HB3 1 1
29 32491 1 1 19 SER HG H -6.512 9.397 -0.406 1.00 . A A . 19 SER HG 1 1
29 32492 1 1 19 SER N N -5.076 6.632 -2.868 1.00 . A A . 19 SER N 1 1
29 32493 1 1 19 SER O O -7.459 5.972 -0.424 1.00 . A A . 19 SER O 1 1
29 32494 1 1 19 SER OG O -7.091 9.224 -1.157 1.00 . A A . 19 SER OG 1 1
29 32495 1 1 20 ASN C C -8.135 3.419 -1.762 1.00 . A A . 20 ASN C 1 1
29 32496 1 1 20 ASN CA C -8.637 4.611 -2.598 1.00 . A A . 20 ASN CA 1 1
29 32497 1 1 20 ASN CB C -8.991 4.271 -4.060 1.00 . A A . 20 ASN CB 1 1
29 32498 1 1 20 ASN CG C -9.092 2.787 -4.355 1.00 . A A . 20 ASN CG 1 1
29 32499 1 1 20 ASN H H -7.120 5.784 -3.515 1.00 . A A . 20 ASN H 1 1
29 32500 1 1 20 ASN HA H -9.523 4.999 -2.096 1.00 . A A . 20 ASN HA 1 1
29 32501 1 1 20 ASN HB2 H -9.938 4.738 -4.302 1.00 . A A . 20 ASN HB2 1 1
29 32502 1 1 20 ASN HB3 H -8.251 4.691 -4.741 1.00 . A A . 20 ASN HB3 1 1
29 32503 1 1 20 ASN HD21 H -7.159 2.688 -4.991 1.00 . A A . 20 ASN HD21 1 1
29 32504 1 1 20 ASN HD22 H -8.105 1.204 -5.039 1.00 . A A . 20 ASN HD22 1 1
29 32505 1 1 20 ASN N N -7.627 5.661 -2.647 1.00 . A A . 20 ASN N 1 1
29 32506 1 1 20 ASN ND2 N -8.006 2.174 -4.790 1.00 . A A . 20 ASN ND2 1 1
29 32507 1 1 20 ASN O O -8.860 2.889 -0.923 1.00 . A A . 20 ASN O 1 1
29 32508 1 1 20 ASN OD1 O -10.133 2.177 -4.189 1.00 . A A . 20 ASN OD1 1 1
29 32509 1 1 21 ILE C C -5.894 2.447 0.306 1.00 . A A . 21 ILE C 1 1
29 32510 1 1 21 ILE CA C -6.166 2.048 -1.153 1.00 . A A . 21 ILE CA 1 1
29 32511 1 1 21 ILE CB C -4.921 1.522 -1.915 1.00 . A A . 21 ILE CB 1 1
29 32512 1 1 21 ILE CD1 C -4.742 0.751 -4.336 1.00 . A A . 21 ILE CD1 1 1
29 32513 1 1 21 ILE CG1 C -5.334 0.451 -2.951 1.00 . A A . 21 ILE CG1 1 1
29 32514 1 1 21 ILE CG2 C -3.818 1.008 -0.974 1.00 . A A . 21 ILE CG2 1 1
29 32515 1 1 21 ILE H H -6.384 3.513 -2.718 1.00 . A A . 21 ILE H 1 1
29 32516 1 1 21 ILE HA H -6.857 1.207 -1.049 1.00 . A A . 21 ILE HA 1 1
29 32517 1 1 21 ILE HB H -4.455 2.319 -2.481 1.00 . A A . 21 ILE HB 1 1
29 32518 1 1 21 ILE HD11 H -4.949 -0.069 -5.018 1.00 . A A . 21 ILE HD11 1 1
29 32519 1 1 21 ILE HD12 H -5.193 1.651 -4.745 1.00 . A A . 21 ILE HD12 1 1
29 32520 1 1 21 ILE HD13 H -3.668 0.901 -4.262 1.00 . A A . 21 ILE HD13 1 1
29 32521 1 1 21 ILE HG12 H -5.005 -0.530 -2.612 1.00 . A A . 21 ILE HG12 1 1
29 32522 1 1 21 ILE HG13 H -6.420 0.413 -3.056 1.00 . A A . 21 ILE HG13 1 1
29 32523 1 1 21 ILE HG21 H -3.391 1.833 -0.401 1.00 . A A . 21 ILE HG21 1 1
29 32524 1 1 21 ILE HG22 H -4.211 0.253 -0.288 1.00 . A A . 21 ILE HG22 1 1
29 32525 1 1 21 ILE HG23 H -3.007 0.612 -1.572 1.00 . A A . 21 ILE HG23 1 1
29 32526 1 1 21 ILE N N -6.858 3.069 -1.942 1.00 . A A . 21 ILE N 1 1
29 32527 1 1 21 ILE O O -6.470 1.803 1.181 1.00 . A A . 21 ILE O 1 1
29 32528 1 1 22 GLU C C -5.680 3.980 3.015 1.00 . A A . 22 GLU C 1 1
29 32529 1 1 22 GLU CA C -4.619 3.511 2.049 1.00 . A A . 22 GLU CA 1 1
29 32530 1 1 22 GLU CB C -3.407 4.363 2.305 1.00 . A A . 22 GLU CB 1 1
29 32531 1 1 22 GLU CD C -1.012 4.836 1.781 1.00 . A A . 22 GLU CD 1 1
29 32532 1 1 22 GLU CG C -2.313 4.148 1.310 1.00 . A A . 22 GLU CG 1 1
29 32533 1 1 22 GLU H H -4.599 4.048 -0.054 1.00 . A A . 22 GLU H 1 1
29 32534 1 1 22 GLU HA H -4.321 2.519 2.339 1.00 . A A . 22 GLU HA 1 1
29 32535 1 1 22 GLU HB2 H -3.703 5.411 2.299 1.00 . A A . 22 GLU HB2 1 1
29 32536 1 1 22 GLU HB3 H -3.022 4.051 3.263 1.00 . A A . 22 GLU HB3 1 1
29 32537 1 1 22 GLU HG2 H -2.135 3.082 1.167 1.00 . A A . 22 GLU HG2 1 1
29 32538 1 1 22 GLU HG3 H -2.773 4.585 0.418 1.00 . A A . 22 GLU HG3 1 1
29 32539 1 1 22 GLU N N -5.055 3.442 0.641 1.00 . A A . 22 GLU N 1 1
29 32540 1 1 22 GLU O O -5.677 3.635 4.189 1.00 . A A . 22 GLU O 1 1
29 32541 1 1 22 GLU OE1 O -0.959 5.454 2.877 1.00 . A A . 22 GLU OE1 1 1
29 32542 1 1 22 GLU OE2 O -0.060 4.838 0.990 1.00 . A A . 22 GLU OE2 1 1
29 32543 1 1 23 SER C C -8.587 3.919 3.756 1.00 . A A . 23 SER C 1 1
29 32544 1 1 23 SER CA C -7.796 5.139 3.265 1.00 . A A . 23 SER CA 1 1
29 32545 1 1 23 SER CB C -8.576 5.943 2.259 1.00 . A A . 23 SER CB 1 1
29 32546 1 1 23 SER H H -6.593 4.971 1.522 1.00 . A A . 23 SER H 1 1
29 32547 1 1 23 SER HA H -7.534 5.761 4.121 1.00 . A A . 23 SER HA 1 1
29 32548 1 1 23 SER HB2 H -7.830 6.581 1.766 1.00 . A A . 23 SER HB2 1 1
29 32549 1 1 23 SER HB3 H -8.979 5.220 1.545 1.00 . A A . 23 SER HB3 1 1
29 32550 1 1 23 SER HG H -10.172 7.053 2.162 1.00 . A A . 23 SER HG 1 1
29 32551 1 1 23 SER N N -6.620 4.751 2.513 1.00 . A A . 23 SER N 1 1
29 32552 1 1 23 SER O O -9.140 3.948 4.855 1.00 . A A . 23 SER O 1 1
29 32553 1 1 23 SER OG O -9.595 6.715 2.855 1.00 . A A . 23 SER OG 1 1
29 32554 1 1 24 THR C C -8.300 0.885 4.483 1.00 . A A . 24 THR C 1 1
29 32555 1 1 24 THR CA C -9.155 1.543 3.396 1.00 . A A . 24 THR CA 1 1
29 32556 1 1 24 THR CB C -9.441 0.643 2.176 1.00 . A A . 24 THR CB 1 1
29 32557 1 1 24 THR CG2 C -8.613 -0.641 2.046 1.00 . A A . 24 THR CG2 1 1
29 32558 1 1 24 THR H H -8.019 2.829 2.130 1.00 . A A . 24 THR H 1 1
29 32559 1 1 24 THR HA H -10.100 1.820 3.854 1.00 . A A . 24 THR HA 1 1
29 32560 1 1 24 THR HB H -9.308 1.223 1.259 1.00 . A A . 24 THR HB 1 1
29 32561 1 1 24 THR HG1 H -11.325 1.022 2.072 1.00 . A A . 24 THR HG1 1 1
29 32562 1 1 24 THR HG21 H -8.780 -1.288 2.908 1.00 . A A . 24 THR HG21 1 1
29 32563 1 1 24 THR HG22 H -7.555 -0.402 1.963 1.00 . A A . 24 THR HG22 1 1
29 32564 1 1 24 THR HG23 H -8.919 -1.174 1.145 1.00 . A A . 24 THR HG23 1 1
29 32565 1 1 24 THR N N -8.576 2.819 2.978 1.00 . A A . 24 THR N 1 1
29 32566 1 1 24 THR O O -8.842 0.399 5.474 1.00 . A A . 24 THR O 1 1
29 32567 1 1 24 THR OG1 O -10.786 0.249 2.250 1.00 . A A . 24 THR OG1 1 1
29 32568 1 1 25 LEU C C -6.239 1.183 6.709 1.00 . A A . 25 LEU C 1 1
29 32569 1 1 25 LEU CA C -6.038 0.437 5.391 1.00 . A A . 25 LEU CA 1 1
29 32570 1 1 25 LEU CB C -4.574 0.652 4.991 1.00 . A A . 25 LEU CB 1 1
29 32571 1 1 25 LEU CD1 C -2.711 0.580 3.407 1.00 . A A . 25 LEU CD1 1 1
29 32572 1 1 25 LEU CD2 C -4.285 -1.426 3.584 1.00 . A A . 25 LEU CD2 1 1
29 32573 1 1 25 LEU CG C -4.149 0.099 3.629 1.00 . A A . 25 LEU CG 1 1
29 32574 1 1 25 LEU H H -6.580 1.304 3.491 1.00 . A A . 25 LEU H 1 1
29 32575 1 1 25 LEU HA H -6.213 -0.621 5.572 1.00 . A A . 25 LEU HA 1 1
29 32576 1 1 25 LEU HB2 H -4.364 1.720 5.010 1.00 . A A . 25 LEU HB2 1 1
29 32577 1 1 25 LEU HB3 H -3.944 0.205 5.762 1.00 . A A . 25 LEU HB3 1 1
29 32578 1 1 25 LEU HD11 H -2.650 1.664 3.580 1.00 . A A . 25 LEU HD11 1 1
29 32579 1 1 25 LEU HD12 H -2.399 0.357 2.388 1.00 . A A . 25 LEU HD12 1 1
29 32580 1 1 25 LEU HD13 H -2.054 0.075 4.111 1.00 . A A . 25 LEU HD13 1 1
29 32581 1 1 25 LEU HD21 H -3.875 -1.870 4.490 1.00 . A A . 25 LEU HD21 1 1
29 32582 1 1 25 LEU HD22 H -3.762 -1.818 2.712 1.00 . A A . 25 LEU HD22 1 1
29 32583 1 1 25 LEU HD23 H -5.341 -1.693 3.516 1.00 . A A . 25 LEU HD23 1 1
29 32584 1 1 25 LEU HG H -4.778 0.517 2.845 1.00 . A A . 25 LEU HG 1 1
29 32585 1 1 25 LEU N N -6.965 0.911 4.345 1.00 . A A . 25 LEU N 1 1
29 32586 1 1 25 LEU O O -6.191 0.594 7.777 1.00 . A A . 25 LEU O 1 1
29 32587 1 1 26 SER C C -8.020 3.191 8.512 1.00 . A A . 26 SER C 1 1
29 32588 1 1 26 SER CA C -6.708 3.415 7.742 1.00 . A A . 26 SER CA 1 1
29 32589 1 1 26 SER CB C -6.582 4.837 7.197 1.00 . A A . 26 SER CB 1 1
29 32590 1 1 26 SER H H -6.499 2.871 5.686 1.00 . A A . 26 SER H 1 1
29 32591 1 1 26 SER HA H -5.905 3.268 8.463 1.00 . A A . 26 SER HA 1 1
29 32592 1 1 26 SER HB2 H -5.585 4.911 6.790 1.00 . A A . 26 SER HB2 1 1
29 32593 1 1 26 SER HB3 H -7.273 4.999 6.374 1.00 . A A . 26 SER HB3 1 1
29 32594 1 1 26 SER HG H -7.514 5.501 8.766 1.00 . A A . 26 SER HG 1 1
29 32595 1 1 26 SER N N -6.499 2.484 6.625 1.00 . A A . 26 SER N 1 1
29 32596 1 1 26 SER O O -8.409 4.002 9.356 1.00 . A A . 26 SER O 1 1
29 32597 1 1 26 SER OG O -6.779 5.814 8.206 1.00 . A A . 26 SER OG 1 1
29 32598 1 1 27 ALA C C -9.481 0.151 9.593 1.00 . A A . 27 ALA C 1 1
29 32599 1 1 27 ALA CA C -9.807 1.521 8.957 1.00 . A A . 27 ALA CA 1 1
29 32600 1 1 27 ALA CB C -10.992 1.437 7.984 1.00 . A A . 27 ALA CB 1 1
29 32601 1 1 27 ALA H H -8.307 1.546 7.443 1.00 . A A . 27 ALA H 1 1
29 32602 1 1 27 ALA HA H -10.070 2.195 9.774 1.00 . A A . 27 ALA HA 1 1
29 32603 1 1 27 ALA HB1 H -11.172 2.412 7.532 1.00 . A A . 27 ALA HB1 1 1
29 32604 1 1 27 ALA HB2 H -10.777 0.712 7.197 1.00 . A A . 27 ALA HB2 1 1
29 32605 1 1 27 ALA HB3 H -11.888 1.120 8.520 1.00 . A A . 27 ALA HB3 1 1
29 32606 1 1 27 ALA N N -8.680 2.076 8.223 1.00 . A A . 27 ALA N 1 1
29 32607 1 1 27 ALA O O -10.387 -0.458 10.169 1.00 . A A . 27 ALA O 1 1
29 32608 1 1 28 LEU C C -7.269 -1.629 11.379 1.00 . A A . 28 LEU C 1 1
29 32609 1 1 28 LEU CA C -7.931 -1.713 9.999 1.00 . A A . 28 LEU CA 1 1
29 32610 1 1 28 LEU CB C -7.040 -2.428 8.963 1.00 . A A . 28 LEU CB 1 1
29 32611 1 1 28 LEU CD1 C -6.615 -3.233 6.624 1.00 . A A . 28 LEU CD1 1 1
29 32612 1 1 28 LEU CD2 C -8.980 -3.183 7.464 1.00 . A A . 28 LEU CD2 1 1
29 32613 1 1 28 LEU CG C -7.611 -2.489 7.527 1.00 . A A . 28 LEU CG 1 1
29 32614 1 1 28 LEU H H -7.443 0.121 9.099 1.00 . A A . 28 LEU H 1 1
29 32615 1 1 28 LEU HA H -8.853 -2.285 10.121 1.00 . A A . 28 LEU HA 1 1
29 32616 1 1 28 LEU HB2 H -6.092 -1.897 8.916 1.00 . A A . 28 LEU HB2 1 1
29 32617 1 1 28 LEU HB3 H -6.841 -3.443 9.306 1.00 . A A . 28 LEU HB3 1 1
29 32618 1 1 28 LEU HD11 H -6.980 -3.233 5.595 1.00 . A A . 28 LEU HD11 1 1
29 32619 1 1 28 LEU HD12 H -6.496 -4.263 6.962 1.00 . A A . 28 LEU HD12 1 1
29 32620 1 1 28 LEU HD13 H -5.647 -2.734 6.650 1.00 . A A . 28 LEU HD13 1 1
29 32621 1 1 28 LEU HD21 H -9.310 -3.248 6.425 1.00 . A A . 28 LEU HD21 1 1
29 32622 1 1 28 LEU HD22 H -9.720 -2.607 8.018 1.00 . A A . 28 LEU HD22 1 1
29 32623 1 1 28 LEU HD23 H -8.912 -4.188 7.883 1.00 . A A . 28 LEU HD23 1 1
29 32624 1 1 28 LEU HG H -7.723 -1.476 7.138 1.00 . A A . 28 LEU HG 1 1
29 32625 1 1 28 LEU N N -8.245 -0.381 9.497 1.00 . A A . 28 LEU N 1 1
29 32626 1 1 28 LEU O O -6.879 -0.571 11.866 1.00 . A A . 28 LEU O 1 1
29 32627 1 1 29 GLN C C -4.902 -3.285 12.784 1.00 . A A . 29 GLN C 1 1
29 32628 1 1 29 GLN CA C -6.325 -2.921 13.233 1.00 . A A . 29 GLN CA 1 1
29 32629 1 1 29 GLN CB C -6.945 -3.977 14.158 1.00 . A A . 29 GLN CB 1 1
29 32630 1 1 29 GLN CD C -9.010 -4.593 15.513 1.00 . A A . 29 GLN CD 1 1
29 32631 1 1 29 GLN CG C -8.325 -3.526 14.667 1.00 . A A . 29 GLN CG 1 1
29 32632 1 1 29 GLN H H -7.401 -3.622 11.544 1.00 . A A . 29 GLN H 1 1
29 32633 1 1 29 GLN HA H -6.265 -1.969 13.766 1.00 . A A . 29 GLN HA 1 1
29 32634 1 1 29 GLN HB2 H -7.045 -4.921 13.618 1.00 . A A . 29 GLN HB2 1 1
29 32635 1 1 29 GLN HB3 H -6.289 -4.138 15.016 1.00 . A A . 29 GLN HB3 1 1
29 32636 1 1 29 GLN HE21 H -10.864 -4.133 14.841 1.00 . A A . 29 GLN HE21 1 1
29 32637 1 1 29 GLN HE22 H -10.716 -5.443 16.018 1.00 . A A . 29 GLN HE22 1 1
29 32638 1 1 29 GLN HG2 H -8.217 -2.623 15.268 1.00 . A A . 29 GLN HG2 1 1
29 32639 1 1 29 GLN HG3 H -8.972 -3.294 13.822 1.00 . A A . 29 GLN HG3 1 1
29 32640 1 1 29 GLN N N -7.149 -2.780 12.033 1.00 . A A . 29 GLN N 1 1
29 32641 1 1 29 GLN NE2 N -10.316 -4.728 15.435 1.00 . A A . 29 GLN NE2 1 1
29 32642 1 1 29 GLN O O -4.662 -3.443 11.589 1.00 . A A . 29 GLN O 1 1
29 32643 1 1 29 GLN OE1 O -8.389 -5.332 16.255 1.00 . A A . 29 GLN OE1 1 1
29 32644 1 1 30 TYR C C -1.717 -2.807 12.554 1.00 . A A . 30 TYR C 1 1
29 32645 1 1 30 TYR CA C -2.542 -3.821 13.393 1.00 . A A . 30 TYR CA 1 1
29 32646 1 1 30 TYR CB C -2.561 -5.284 12.873 1.00 . A A . 30 TYR CB 1 1
29 32647 1 1 30 TYR CD1 C -2.212 -5.268 10.341 1.00 . A A . 30 TYR CD1 1 1
29 32648 1 1 30 TYR CD2 C -0.690 -6.546 11.732 1.00 . A A . 30 TYR CD2 1 1
29 32649 1 1 30 TYR CE1 C -1.560 -5.740 9.186 1.00 . A A . 30 TYR CE1 1 1
29 32650 1 1 30 TYR CE2 C -0.021 -7.015 10.585 1.00 . A A . 30 TYR CE2 1 1
29 32651 1 1 30 TYR CG C -1.779 -5.663 11.623 1.00 . A A . 30 TYR CG 1 1
29 32652 1 1 30 TYR CZ C -0.461 -6.617 9.304 1.00 . A A . 30 TYR CZ 1 1
29 32653 1 1 30 TYR H H -4.159 -3.219 14.667 1.00 . A A . 30 TYR H 1 1
29 32654 1 1 30 TYR HA H -2.019 -3.848 14.350 1.00 . A A . 30 TYR HA 1 1
29 32655 1 1 30 TYR HB2 H -2.202 -5.906 13.694 1.00 . A A . 30 TYR HB2 1 1
29 32656 1 1 30 TYR HB3 H -3.589 -5.609 12.708 1.00 . A A . 30 TYR HB3 1 1
29 32657 1 1 30 TYR HD1 H -3.070 -4.627 10.231 1.00 . A A . 30 TYR HD1 1 1
29 32658 1 1 30 TYR HD2 H -0.373 -6.874 12.711 1.00 . A A . 30 TYR HD2 1 1
29 32659 1 1 30 TYR HE1 H -1.904 -5.440 8.208 1.00 . A A . 30 TYR HE1 1 1
29 32660 1 1 30 TYR HE2 H 0.817 -7.688 10.685 1.00 . A A . 30 TYR HE2 1 1
29 32661 1 1 30 TYR HH H 0.932 -7.614 8.389 1.00 . A A . 30 TYR HH 1 1
29 32662 1 1 30 TYR N N -3.929 -3.386 13.696 1.00 . A A . 30 TYR N 1 1
29 32663 1 1 30 TYR O O -0.488 -2.869 12.565 1.00 . A A . 30 TYR O 1 1
29 32664 1 1 30 TYR OH O 0.158 -7.082 8.183 1.00 . A A . 30 TYR OH 1 1
29 32665 1 1 31 VAL C C -1.857 0.541 12.197 1.00 . A A . 31 VAL C 1 1
29 32666 1 1 31 VAL CA C -1.846 -0.659 11.225 1.00 . A A . 31 VAL CA 1 1
29 32667 1 1 31 VAL CB C -2.581 -0.364 9.893 1.00 . A A . 31 VAL CB 1 1
29 32668 1 1 31 VAL CG1 C -4.065 -0.215 10.041 1.00 . A A . 31 VAL CG1 1 1
29 32669 1 1 31 VAL CG2 C -1.996 0.830 9.125 1.00 . A A . 31 VAL CG2 1 1
29 32670 1 1 31 VAL H H -3.385 -2.013 11.844 1.00 . A A . 31 VAL H 1 1
29 32671 1 1 31 VAL HA H -0.815 -0.855 10.974 1.00 . A A . 31 VAL HA 1 1
29 32672 1 1 31 VAL HB H -2.552 -1.239 9.247 1.00 . A A . 31 VAL HB 1 1
29 32673 1 1 31 VAL HG11 H -4.307 0.749 10.478 1.00 . A A . 31 VAL HG11 1 1
29 32674 1 1 31 VAL HG12 H -4.428 -0.337 9.026 1.00 . A A . 31 VAL HG12 1 1
29 32675 1 1 31 VAL HG13 H -4.444 -1.039 10.633 1.00 . A A . 31 VAL HG13 1 1
29 32676 1 1 31 VAL HG21 H -2.535 0.979 8.187 1.00 . A A . 31 VAL HG21 1 1
29 32677 1 1 31 VAL HG22 H -2.054 1.744 9.719 1.00 . A A . 31 VAL HG22 1 1
29 32678 1 1 31 VAL HG23 H -0.957 0.629 8.894 1.00 . A A . 31 VAL HG23 1 1
29 32679 1 1 31 VAL N N -2.380 -1.868 11.879 1.00 . A A . 31 VAL N 1 1
29 32680 1 1 31 VAL O O -2.734 0.655 13.049 1.00 . A A . 31 VAL O 1 1
29 32681 1 1 32 SER C C -0.382 3.888 12.316 1.00 . A A . 32 SER C 1 1
29 32682 1 1 32 SER CA C -0.538 2.513 13.005 1.00 . A A . 32 SER CA 1 1
29 32683 1 1 32 SER CB C 0.772 2.175 13.723 1.00 . A A . 32 SER CB 1 1
29 32684 1 1 32 SER H H -0.178 1.229 11.343 1.00 . A A . 32 SER H 1 1
29 32685 1 1 32 SER HA H -1.318 2.625 13.759 1.00 . A A . 32 SER HA 1 1
29 32686 1 1 32 SER HB2 H 1.321 1.424 13.154 1.00 . A A . 32 SER HB2 1 1
29 32687 1 1 32 SER HB3 H 1.384 3.073 13.776 1.00 . A A . 32 SER HB3 1 1
29 32688 1 1 32 SER HG H 1.454 1.520 15.414 1.00 . A A . 32 SER HG 1 1
29 32689 1 1 32 SER N N -0.849 1.409 12.077 1.00 . A A . 32 SER N 1 1
29 32690 1 1 32 SER O O -0.826 4.892 12.865 1.00 . A A . 32 SER O 1 1
29 32691 1 1 32 SER OG O 0.554 1.680 15.026 1.00 . A A . 32 SER OG 1 1
29 32692 1 1 33 SER C C -0.099 4.836 8.852 1.00 . A A . 33 SER C 1 1
29 32693 1 1 33 SER CA C 0.153 5.206 10.305 1.00 . A A . 33 SER CA 1 1
29 32694 1 1 33 SER CB C 1.394 6.129 10.346 1.00 . A A . 33 SER CB 1 1
29 32695 1 1 33 SER H H 0.467 3.127 10.634 1.00 . A A . 33 SER H 1 1
29 32696 1 1 33 SER HA H -0.696 5.803 10.638 1.00 . A A . 33 SER HA 1 1
29 32697 1 1 33 SER HB2 H 1.784 6.247 11.339 1.00 . A A . 33 SER HB2 1 1
29 32698 1 1 33 SER HB3 H 2.181 5.733 9.706 1.00 . A A . 33 SER HB3 1 1
29 32699 1 1 33 SER HG H 1.847 7.929 9.716 1.00 . A A . 33 SER HG 1 1
29 32700 1 1 33 SER N N 0.211 3.980 11.118 1.00 . A A . 33 SER N 1 1
29 32701 1 1 33 SER O O 0.175 3.727 8.392 1.00 . A A . 33 SER O 1 1
29 32702 1 1 33 SER OG O 1.045 7.429 9.905 1.00 . A A . 33 SER OG 1 1
29 32703 1 1 34 ILE C C -0.462 7.074 6.111 1.00 . A A . 34 ILE C 1 1
29 32704 1 1 34 ILE CA C -1.016 5.810 6.740 1.00 . A A . 34 ILE CA 1 1
29 32705 1 1 34 ILE CB C -2.546 5.663 6.751 1.00 . A A . 34 ILE CB 1 1
29 32706 1 1 34 ILE CD1 C -3.394 7.161 4.768 1.00 . A A . 34 ILE CD1 1 1
29 32707 1 1 34 ILE CG1 C -3.107 5.757 5.334 1.00 . A A . 34 ILE CG1 1 1
29 32708 1 1 34 ILE CG2 C -3.266 6.611 7.732 1.00 . A A . 34 ILE CG2 1 1
29 32709 1 1 34 ILE H H -0.529 6.755 8.556 1.00 . A A . 34 ILE H 1 1
29 32710 1 1 34 ILE HA H -0.551 4.977 6.209 1.00 . A A . 34 ILE HA 1 1
29 32711 1 1 34 ILE HB H -2.704 4.634 7.082 1.00 . A A . 34 ILE HB 1 1
29 32712 1 1 34 ILE HD11 H -4.113 7.685 5.394 1.00 . A A . 34 ILE HD11 1 1
29 32713 1 1 34 ILE HD12 H -2.474 7.747 4.696 1.00 . A A . 34 ILE HD12 1 1
29 32714 1 1 34 ILE HD13 H -3.811 7.075 3.768 1.00 . A A . 34 ILE HD13 1 1
29 32715 1 1 34 ILE HG12 H -2.368 5.293 4.723 1.00 . A A . 34 ILE HG12 1 1
29 32716 1 1 34 ILE HG13 H -3.970 5.104 5.238 1.00 . A A . 34 ILE HG13 1 1
29 32717 1 1 34 ILE HG21 H -4.340 6.553 7.587 1.00 . A A . 34 ILE HG21 1 1
29 32718 1 1 34 ILE HG22 H -3.046 6.332 8.762 1.00 . A A . 34 ILE HG22 1 1
29 32719 1 1 34 ILE HG23 H -2.952 7.642 7.565 1.00 . A A . 34 ILE HG23 1 1
29 32720 1 1 34 ILE N N -0.556 5.834 8.120 1.00 . A A . 34 ILE N 1 1
29 32721 1 1 34 ILE O O -0.507 8.128 6.750 1.00 . A A . 34 ILE O 1 1
29 32722 1 1 35 VAL C C 1.257 8.188 2.936 1.00 . A A . 35 VAL C 1 1
29 32723 1 1 35 VAL CA C 1.054 8.002 4.473 1.00 . A A . 35 VAL CA 1 1
29 32724 1 1 35 VAL CB C 2.381 7.830 5.287 1.00 . A A . 35 VAL CB 1 1
29 32725 1 1 35 VAL CG1 C 2.720 9.091 6.102 1.00 . A A . 35 VAL CG1 1 1
29 32726 1 1 35 VAL CG2 C 2.523 6.717 6.355 1.00 . A A . 35 VAL CG2 1 1
29 32727 1 1 35 VAL H H 0.045 6.098 4.358 1.00 . A A . 35 VAL H 1 1
29 32728 1 1 35 VAL HA H 0.610 8.935 4.793 1.00 . A A . 35 VAL HA 1 1
29 32729 1 1 35 VAL HB H 3.153 7.604 4.573 1.00 . A A . 35 VAL HB 1 1
29 32730 1 1 35 VAL HG11 H 2.647 9.978 5.475 1.00 . A A . 35 VAL HG11 1 1
29 32731 1 1 35 VAL HG12 H 2.036 9.170 6.957 1.00 . A A . 35 VAL HG12 1 1
29 32732 1 1 35 VAL HG13 H 3.728 9.010 6.511 1.00 . A A . 35 VAL HG13 1 1
29 32733 1 1 35 VAL HG21 H 3.566 6.634 6.661 1.00 . A A . 35 VAL HG21 1 1
29 32734 1 1 35 VAL HG22 H 1.920 6.946 7.229 1.00 . A A . 35 VAL HG22 1 1
29 32735 1 1 35 VAL HG23 H 2.216 5.757 5.973 1.00 . A A . 35 VAL HG23 1 1
29 32736 1 1 35 VAL N N 0.118 6.966 4.911 1.00 . A A . 35 VAL N 1 1
29 32737 1 1 35 VAL O O 2.298 8.684 2.505 1.00 . A A . 35 VAL O 1 1
29 32738 1 1 36 VAL C C 0.947 9.174 -0.038 1.00 . A A . 36 VAL C 1 1
29 32739 1 1 36 VAL CA C 0.094 8.067 0.631 1.00 . A A . 36 VAL CA 1 1
29 32740 1 1 36 VAL CB C -1.381 8.413 0.274 1.00 . A A . 36 VAL CB 1 1
29 32741 1 1 36 VAL CG1 C -1.646 8.701 -1.203 1.00 . A A . 36 VAL CG1 1 1
29 32742 1 1 36 VAL CG2 C -2.356 7.296 0.608 1.00 . A A . 36 VAL CG2 1 1
29 32743 1 1 36 VAL H H -0.403 7.178 2.533 1.00 . A A . 36 VAL H 1 1
29 32744 1 1 36 VAL HA H 0.317 7.106 0.151 1.00 . A A . 36 VAL HA 1 1
29 32745 1 1 36 VAL HB H -1.680 9.308 0.780 1.00 . A A . 36 VAL HB 1 1
29 32746 1 1 36 VAL HG11 H -2.681 8.443 -1.462 1.00 . A A . 36 VAL HG11 1 1
29 32747 1 1 36 VAL HG12 H -1.455 9.748 -1.431 1.00 . A A . 36 VAL HG12 1 1
29 32748 1 1 36 VAL HG13 H -0.977 8.079 -1.780 1.00 . A A . 36 VAL HG13 1 1
29 32749 1 1 36 VAL HG21 H -2.047 6.449 -0.002 1.00 . A A . 36 VAL HG21 1 1
29 32750 1 1 36 VAL HG22 H -2.323 7.080 1.669 1.00 . A A . 36 VAL HG22 1 1
29 32751 1 1 36 VAL HG23 H -3.384 7.559 0.368 1.00 . A A . 36 VAL HG23 1 1
29 32752 1 1 36 VAL N N 0.253 7.845 2.110 1.00 . A A . 36 VAL N 1 1
29 32753 1 1 36 VAL O O 0.998 10.316 0.407 1.00 . A A . 36 VAL O 1 1
29 32754 1 1 37 SER C C 1.703 9.676 -3.628 1.00 . A A . 37 SER C 1 1
29 32755 1 1 37 SER CA C 2.153 9.835 -2.153 1.00 . A A . 37 SER CA 1 1
29 32756 1 1 37 SER CB C 3.676 9.719 -2.069 1.00 . A A . 37 SER CB 1 1
29 32757 1 1 37 SER H H 1.393 7.907 -1.535 1.00 . A A . 37 SER H 1 1
29 32758 1 1 37 SER HA H 1.907 10.853 -1.849 1.00 . A A . 37 SER HA 1 1
29 32759 1 1 37 SER HB2 H 3.983 8.755 -2.465 1.00 . A A . 37 SER HB2 1 1
29 32760 1 1 37 SER HB3 H 4.116 10.489 -2.698 1.00 . A A . 37 SER HB3 1 1
29 32761 1 1 37 SER HG H 3.511 9.478 -0.135 1.00 . A A . 37 SER HG 1 1
29 32762 1 1 37 SER N N 1.489 8.877 -1.228 1.00 . A A . 37 SER N 1 1
29 32763 1 1 37 SER O O 2.373 9.061 -4.470 1.00 . A A . 37 SER O 1 1
29 32764 1 1 37 SER OG O 4.142 9.886 -0.746 1.00 . A A . 37 SER OG 1 1
29 32765 1 1 38 LEU C C 0.442 10.585 -6.484 1.00 . A A . 38 LEU C 1 1
29 32766 1 1 38 LEU CA C -0.214 10.078 -5.190 1.00 . A A . 38 LEU CA 1 1
29 32767 1 1 38 LEU CB C -1.634 10.656 -4.937 1.00 . A A . 38 LEU CB 1 1
29 32768 1 1 38 LEU CD1 C -2.204 11.891 -7.046 1.00 . A A . 38 LEU CD1 1 1
29 32769 1 1 38 LEU CD2 C -3.343 12.488 -4.878 1.00 . A A . 38 LEU CD2 1 1
29 32770 1 1 38 LEU CG C -2.028 12.024 -5.522 1.00 . A A . 38 LEU CG 1 1
29 32771 1 1 38 LEU H H 0.063 10.735 -3.189 1.00 . A A . 38 LEU H 1 1
29 32772 1 1 38 LEU HA H -0.310 9.000 -5.336 1.00 . A A . 38 LEU HA 1 1
29 32773 1 1 38 LEU HB2 H -2.350 9.959 -5.354 1.00 . A A . 38 LEU HB2 1 1
29 32774 1 1 38 LEU HB3 H -1.822 10.646 -3.862 1.00 . A A . 38 LEU HB3 1 1
29 32775 1 1 38 LEU HD11 H -2.170 10.835 -7.337 1.00 . A A . 38 LEU HD11 1 1
29 32776 1 1 38 LEU HD12 H -1.394 12.410 -7.553 1.00 . A A . 38 LEU HD12 1 1
29 32777 1 1 38 LEU HD13 H -3.149 12.318 -7.374 1.00 . A A . 38 LEU HD13 1 1
29 32778 1 1 38 LEU HD21 H -4.140 11.774 -5.092 1.00 . A A . 38 LEU HD21 1 1
29 32779 1 1 38 LEU HD22 H -3.623 13.465 -5.274 1.00 . A A . 38 LEU HD22 1 1
29 32780 1 1 38 LEU HD23 H -3.219 12.575 -3.798 1.00 . A A . 38 LEU HD23 1 1
29 32781 1 1 38 LEU HG H -1.259 12.762 -5.294 1.00 . A A . 38 LEU HG 1 1
29 32782 1 1 38 LEU N N 0.548 10.275 -3.946 1.00 . A A . 38 LEU N 1 1
29 32783 1 1 38 LEU O O 0.369 9.941 -7.530 1.00 . A A . 38 LEU O 1 1
29 32784 1 1 39 GLU C C 2.870 11.775 -8.113 1.00 . A A . 39 GLU C 1 1
29 32785 1 1 39 GLU CA C 1.596 12.461 -7.595 1.00 . A A . 39 GLU CA 1 1
29 32786 1 1 39 GLU CB C 1.724 13.935 -7.195 1.00 . A A . 39 GLU CB 1 1
29 32787 1 1 39 GLU CD C 3.930 15.080 -6.982 1.00 . A A . 39 GLU CD 1 1
29 32788 1 1 39 GLU CG C 2.762 14.799 -7.922 1.00 . A A . 39 GLU CG 1 1
29 32789 1 1 39 GLU H H 1.103 12.239 -5.540 1.00 . A A . 39 GLU H 1 1
29 32790 1 1 39 GLU HA H 0.869 12.422 -8.401 1.00 . A A . 39 GLU HA 1 1
29 32791 1 1 39 GLU HB2 H 0.742 14.367 -7.343 1.00 . A A . 39 GLU HB2 1 1
29 32792 1 1 39 GLU HB3 H 1.893 13.996 -6.121 1.00 . A A . 39 GLU HB3 1 1
29 32793 1 1 39 GLU HG2 H 3.121 14.316 -8.829 1.00 . A A . 39 GLU HG2 1 1
29 32794 1 1 39 GLU HG3 H 2.292 15.742 -8.209 1.00 . A A . 39 GLU HG3 1 1
29 32795 1 1 39 GLU N N 1.049 11.764 -6.427 1.00 . A A . 39 GLU N 1 1
29 32796 1 1 39 GLU O O 3.136 11.764 -9.313 1.00 . A A . 39 GLU O 1 1
29 32797 1 1 39 GLU OE1 O 4.377 14.099 -6.340 1.00 . A A . 39 GLU OE1 1 1
29 32798 1 1 39 GLU OE2 O 4.314 16.263 -6.872 1.00 . A A . 39 GLU OE2 1 1
29 32799 1 1 40 ASN C C 4.048 8.815 -8.048 1.00 . A A . 40 ASN C 1 1
29 32800 1 1 40 ASN CA C 4.631 10.122 -7.487 1.00 . A A . 40 ASN CA 1 1
29 32801 1 1 40 ASN CB C 5.429 9.933 -6.169 1.00 . A A . 40 ASN CB 1 1
29 32802 1 1 40 ASN CG C 6.570 10.914 -6.023 1.00 . A A . 40 ASN CG 1 1
29 32803 1 1 40 ASN H H 3.049 10.949 -6.350 1.00 . A A . 40 ASN H 1 1
29 32804 1 1 40 ASN HA H 5.290 10.549 -8.247 1.00 . A A . 40 ASN HA 1 1
29 32805 1 1 40 ASN HB2 H 4.765 10.029 -5.309 1.00 . A A . 40 ASN HB2 1 1
29 32806 1 1 40 ASN HB3 H 5.887 8.947 -6.118 1.00 . A A . 40 ASN HB3 1 1
29 32807 1 1 40 ASN HD21 H 5.339 12.557 -6.070 1.00 . A A . 40 ASN HD21 1 1
29 32808 1 1 40 ASN HD22 H 7.021 12.867 -5.895 1.00 . A A . 40 ASN HD22 1 1
29 32809 1 1 40 ASN N N 3.526 11.033 -7.227 1.00 . A A . 40 ASN N 1 1
29 32810 1 1 40 ASN ND2 N 6.288 12.193 -5.963 1.00 . A A . 40 ASN ND2 1 1
29 32811 1 1 40 ASN O O 3.664 8.725 -9.210 1.00 . A A . 40 ASN O 1 1
29 32812 1 1 40 ASN OD1 O 7.725 10.517 -5.974 1.00 . A A . 40 ASN OD1 1 1
29 32813 1 1 41 ARG C C 3.667 5.619 -6.124 1.00 . A A . 41 ARG C 1 1
29 32814 1 1 41 ARG CA C 3.479 6.437 -7.395 1.00 . A A . 41 ARG CA 1 1
29 32815 1 1 41 ARG CB C 4.156 5.748 -8.596 1.00 . A A . 41 ARG CB 1 1
29 32816 1 1 41 ARG CD C 6.134 4.917 -9.750 1.00 . A A . 41 ARG CD 1 1
29 32817 1 1 41 ARG CG C 5.683 5.838 -8.624 1.00 . A A . 41 ARG CG 1 1
29 32818 1 1 41 ARG CZ C 8.315 4.060 -10.605 1.00 . A A . 41 ARG CZ 1 1
29 32819 1 1 41 ARG H H 4.386 7.992 -6.286 1.00 . A A . 41 ARG H 1 1
29 32820 1 1 41 ARG HA H 2.410 6.487 -7.572 1.00 . A A . 41 ARG HA 1 1
29 32821 1 1 41 ARG HB2 H 3.842 4.704 -8.630 1.00 . A A . 41 ARG HB2 1 1
29 32822 1 1 41 ARG HB3 H 3.816 6.189 -9.516 1.00 . A A . 41 ARG HB3 1 1
29 32823 1 1 41 ARG HD2 H 5.804 3.910 -9.496 1.00 . A A . 41 ARG HD2 1 1
29 32824 1 1 41 ARG HD3 H 5.617 5.227 -10.665 1.00 . A A . 41 ARG HD3 1 1
29 32825 1 1 41 ARG HE H 8.096 5.626 -9.366 1.00 . A A . 41 ARG HE 1 1
29 32826 1 1 41 ARG HG2 H 5.998 6.859 -8.840 1.00 . A A . 41 ARG HG2 1 1
29 32827 1 1 41 ARG HG3 H 6.112 5.524 -7.673 1.00 . A A . 41 ARG HG3 1 1
29 32828 1 1 41 ARG HH11 H 6.739 3.068 -11.419 1.00 . A A . 41 ARG HH11 1 1
29 32829 1 1 41 ARG HH12 H 8.262 2.373 -11.742 1.00 . A A . 41 ARG HH12 1 1
29 32830 1 1 41 ARG HH21 H 10.098 4.729 -9.938 1.00 . A A . 41 ARG HH21 1 1
29 32831 1 1 41 ARG HH22 H 10.158 3.410 -11.079 1.00 . A A . 41 ARG HH22 1 1
29 32832 1 1 41 ARG N N 3.974 7.800 -7.189 1.00 . A A . 41 ARG N 1 1
29 32833 1 1 41 ARG NE N 7.601 4.937 -9.906 1.00 . A A . 41 ARG NE 1 1
29 32834 1 1 41 ARG NH1 N 7.758 3.158 -11.377 1.00 . A A . 41 ARG NH1 1 1
29 32835 1 1 41 ARG NH2 N 9.631 4.070 -10.532 1.00 . A A . 41 ARG NH2 1 1
29 32836 1 1 41 ARG O O 3.932 4.424 -6.184 1.00 . A A . 41 ARG O 1 1
29 32837 1 1 42 SER C C 2.949 5.530 -2.696 1.00 . A A . 42 SER C 1 1
29 32838 1 1 42 SER CA C 4.064 5.601 -3.724 1.00 . A A . 42 SER CA 1 1
29 32839 1 1 42 SER CB C 5.290 6.320 -3.138 1.00 . A A . 42 SER CB 1 1
29 32840 1 1 42 SER H H 3.265 7.198 -4.894 1.00 . A A . 42 SER H 1 1
29 32841 1 1 42 SER HA H 4.373 4.577 -3.922 1.00 . A A . 42 SER HA 1 1
29 32842 1 1 42 SER HB2 H 4.943 7.035 -2.401 1.00 . A A . 42 SER HB2 1 1
29 32843 1 1 42 SER HB3 H 5.907 5.597 -2.601 1.00 . A A . 42 SER HB3 1 1
29 32844 1 1 42 SER HG H 6.767 7.501 -3.693 1.00 . A A . 42 SER HG 1 1
29 32845 1 1 42 SER N N 3.618 6.248 -4.958 1.00 . A A . 42 SER N 1 1
29 32846 1 1 42 SER O O 2.243 6.508 -2.458 1.00 . A A . 42 SER O 1 1
29 32847 1 1 42 SER OG O 6.075 6.989 -4.129 1.00 . A A . 42 SER OG 1 1
29 32848 1 1 43 ALA C C 2.837 3.685 0.263 1.00 . A A . 43 ALA C 1 1
29 32849 1 1 43 ALA CA C 1.972 4.141 -0.917 1.00 . A A . 43 ALA CA 1 1
29 32850 1 1 43 ALA CB C 0.916 3.118 -1.332 1.00 . A A . 43 ALA CB 1 1
29 32851 1 1 43 ALA H H 3.408 3.579 -2.327 1.00 . A A . 43 ALA H 1 1
29 32852 1 1 43 ALA HA H 1.475 5.071 -0.642 1.00 . A A . 43 ALA HA 1 1
29 32853 1 1 43 ALA HB1 H 0.233 3.606 -2.028 1.00 . A A . 43 ALA HB1 1 1
29 32854 1 1 43 ALA HB2 H 1.393 2.254 -1.796 1.00 . A A . 43 ALA HB2 1 1
29 32855 1 1 43 ALA HB3 H 0.349 2.807 -0.455 1.00 . A A . 43 ALA HB3 1 1
29 32856 1 1 43 ALA N N 2.829 4.372 -2.059 1.00 . A A . 43 ALA N 1 1
29 32857 1 1 43 ALA O O 3.645 2.765 0.122 1.00 . A A . 43 ALA O 1 1
29 32858 1 1 44 ILE C C 2.765 4.036 3.757 1.00 . A A . 44 ILE C 1 1
29 32859 1 1 44 ILE CA C 3.645 4.225 2.538 1.00 . A A . 44 ILE CA 1 1
29 32860 1 1 44 ILE CB C 4.567 5.456 2.703 1.00 . A A . 44 ILE CB 1 1
29 32861 1 1 44 ILE CD1 C 4.804 6.784 0.517 1.00 . A A . 44 ILE CD1 1 1
29 32862 1 1 44 ILE CG1 C 5.435 5.750 1.457 1.00 . A A . 44 ILE CG1 1 1
29 32863 1 1 44 ILE CG2 C 5.493 5.235 3.912 1.00 . A A . 44 ILE CG2 1 1
29 32864 1 1 44 ILE H H 1.907 4.939 1.546 1.00 . A A . 44 ILE H 1 1
29 32865 1 1 44 ILE HA H 4.254 3.330 2.420 1.00 . A A . 44 ILE HA 1 1
29 32866 1 1 44 ILE HB H 3.950 6.329 2.912 1.00 . A A . 44 ILE HB 1 1
29 32867 1 1 44 ILE HD11 H 4.577 7.695 1.071 1.00 . A A . 44 ILE HD11 1 1
29 32868 1 1 44 ILE HD12 H 5.517 7.028 -0.267 1.00 . A A . 44 ILE HD12 1 1
29 32869 1 1 44 ILE HD13 H 3.890 6.399 0.068 1.00 . A A . 44 ILE HD13 1 1
29 32870 1 1 44 ILE HG12 H 6.398 6.157 1.767 1.00 . A A . 44 ILE HG12 1 1
29 32871 1 1 44 ILE HG13 H 5.627 4.828 0.910 1.00 . A A . 44 ILE HG13 1 1
29 32872 1 1 44 ILE HG21 H 6.081 4.330 3.768 1.00 . A A . 44 ILE HG21 1 1
29 32873 1 1 44 ILE HG22 H 6.158 6.090 4.029 1.00 . A A . 44 ILE HG22 1 1
29 32874 1 1 44 ILE HG23 H 4.902 5.149 4.823 1.00 . A A . 44 ILE HG23 1 1
29 32875 1 1 44 ILE N N 2.749 4.377 1.396 1.00 . A A . 44 ILE N 1 1
29 32876 1 1 44 ILE O O 1.787 4.756 3.925 1.00 . A A . 44 ILE O 1 1
29 32877 1 1 45 VAL C C 3.086 2.082 6.826 1.00 . A A . 45 VAL C 1 1
29 32878 1 1 45 VAL CA C 2.227 2.616 5.679 1.00 . A A . 45 VAL CA 1 1
29 32879 1 1 45 VAL CB C 1.253 1.513 5.198 1.00 . A A . 45 VAL CB 1 1
29 32880 1 1 45 VAL CG1 C 0.089 1.394 6.193 1.00 . A A . 45 VAL CG1 1 1
29 32881 1 1 45 VAL CG2 C 0.666 1.716 3.788 1.00 . A A . 45 VAL CG2 1 1
29 32882 1 1 45 VAL H H 3.909 2.483 4.348 1.00 . A A . 45 VAL H 1 1
29 32883 1 1 45 VAL HA H 1.635 3.474 6.033 1.00 . A A . 45 VAL HA 1 1
29 32884 1 1 45 VAL HB H 1.810 0.573 5.165 1.00 . A A . 45 VAL HB 1 1
29 32885 1 1 45 VAL HG11 H -0.422 2.353 6.287 1.00 . A A . 45 VAL HG11 1 1
29 32886 1 1 45 VAL HG12 H -0.642 0.667 5.849 1.00 . A A . 45 VAL HG12 1 1
29 32887 1 1 45 VAL HG13 H 0.463 1.077 7.164 1.00 . A A . 45 VAL HG13 1 1
29 32888 1 1 45 VAL HG21 H 0.018 0.880 3.537 1.00 . A A . 45 VAL HG21 1 1
29 32889 1 1 45 VAL HG22 H 0.090 2.641 3.745 1.00 . A A . 45 VAL HG22 1 1
29 32890 1 1 45 VAL HG23 H 1.459 1.731 3.042 1.00 . A A . 45 VAL HG23 1 1
29 32891 1 1 45 VAL N N 3.099 3.052 4.586 1.00 . A A . 45 VAL N 1 1
29 32892 1 1 45 VAL O O 4.060 1.365 6.585 1.00 . A A . 45 VAL O 1 1
29 32893 1 1 46 VAL C C 2.275 0.982 9.974 1.00 . A A . 46 VAL C 1 1
29 32894 1 1 46 VAL CA C 3.285 1.926 9.319 1.00 . A A . 46 VAL CA 1 1
29 32895 1 1 46 VAL CB C 3.613 3.114 10.254 1.00 . A A . 46 VAL CB 1 1
29 32896 1 1 46 VAL CG1 C 3.809 2.779 11.733 1.00 . A A . 46 VAL CG1 1 1
29 32897 1 1 46 VAL CG2 C 4.871 3.867 9.819 1.00 . A A . 46 VAL CG2 1 1
29 32898 1 1 46 VAL H H 1.831 2.964 8.131 1.00 . A A . 46 VAL H 1 1
29 32899 1 1 46 VAL HA H 4.194 1.373 9.095 1.00 . A A . 46 VAL HA 1 1
29 32900 1 1 46 VAL HB H 2.772 3.793 10.195 1.00 . A A . 46 VAL HB 1 1
29 32901 1 1 46 VAL HG11 H 4.679 2.140 11.850 1.00 . A A . 46 VAL HG11 1 1
29 32902 1 1 46 VAL HG12 H 3.953 3.697 12.304 1.00 . A A . 46 VAL HG12 1 1
29 32903 1 1 46 VAL HG13 H 2.935 2.275 12.123 1.00 . A A . 46 VAL HG13 1 1
29 32904 1 1 46 VAL HG21 H 4.836 4.091 8.753 1.00 . A A . 46 VAL HG21 1 1
29 32905 1 1 46 VAL HG22 H 4.943 4.796 10.385 1.00 . A A . 46 VAL HG22 1 1
29 32906 1 1 46 VAL HG23 H 5.740 3.257 10.057 1.00 . A A . 46 VAL HG23 1 1
29 32907 1 1 46 VAL N N 2.697 2.419 8.057 1.00 . A A . 46 VAL N 1 1
29 32908 1 1 46 VAL O O 1.104 1.331 10.068 1.00 . A A . 46 VAL O 1 1
29 32909 1 1 47 TYR C C 2.753 -2.432 11.513 1.00 . A A . 47 TYR C 1 1
29 32910 1 1 47 TYR CA C 1.876 -1.333 10.867 1.00 . A A . 47 TYR CA 1 1
29 32911 1 1 47 TYR CB C 1.086 -1.883 9.664 1.00 . A A . 47 TYR CB 1 1
29 32912 1 1 47 TYR CD1 C 2.671 -1.776 7.704 1.00 . A A . 47 TYR CD1 1 1
29 32913 1 1 47 TYR CD2 C 1.926 -3.954 8.500 1.00 . A A . 47 TYR CD2 1 1
29 32914 1 1 47 TYR CE1 C 3.435 -2.401 6.708 1.00 . A A . 47 TYR CE1 1 1
29 32915 1 1 47 TYR CE2 C 2.638 -4.584 7.469 1.00 . A A . 47 TYR CE2 1 1
29 32916 1 1 47 TYR CG C 1.921 -2.554 8.602 1.00 . A A . 47 TYR CG 1 1
29 32917 1 1 47 TYR CZ C 3.381 -3.803 6.557 1.00 . A A . 47 TYR CZ 1 1
29 32918 1 1 47 TYR H H 3.717 -0.337 10.454 1.00 . A A . 47 TYR H 1 1
29 32919 1 1 47 TYR HA H 1.136 -0.991 11.598 1.00 . A A . 47 TYR HA 1 1
29 32920 1 1 47 TYR HB2 H 0.347 -2.599 10.026 1.00 . A A . 47 TYR HB2 1 1
29 32921 1 1 47 TYR HB3 H 0.528 -1.079 9.188 1.00 . A A . 47 TYR HB3 1 1
29 32922 1 1 47 TYR HD1 H 2.641 -0.700 7.768 1.00 . A A . 47 TYR HD1 1 1
29 32923 1 1 47 TYR HD2 H 1.372 -4.549 9.211 1.00 . A A . 47 TYR HD2 1 1
29 32924 1 1 47 TYR HE1 H 4.013 -1.804 6.026 1.00 . A A . 47 TYR HE1 1 1
29 32925 1 1 47 TYR HE2 H 2.614 -5.658 7.387 1.00 . A A . 47 TYR HE2 1 1
29 32926 1 1 47 TYR HH H 3.697 -5.297 5.368 1.00 . A A . 47 TYR HH 1 1
29 32927 1 1 47 TYR N N 2.713 -0.194 10.430 1.00 . A A . 47 TYR N 1 1
29 32928 1 1 47 TYR O O 3.935 -2.193 11.752 1.00 . A A . 47 TYR O 1 1
29 32929 1 1 47 TYR OH O 3.993 -4.393 5.500 1.00 . A A . 47 TYR OH 1 1
29 32930 1 1 48 ASN C C 3.784 -5.600 11.235 1.00 . A A . 48 ASN C 1 1
29 32931 1 1 48 ASN CA C 3.096 -4.734 12.319 1.00 . A A . 48 ASN CA 1 1
29 32932 1 1 48 ASN CB C 2.260 -5.597 13.270 1.00 . A A . 48 ASN CB 1 1
29 32933 1 1 48 ASN CG C 3.105 -6.475 14.187 1.00 . A A . 48 ASN CG 1 1
29 32934 1 1 48 ASN H H 1.280 -3.823 11.593 1.00 . A A . 48 ASN H 1 1
29 32935 1 1 48 ASN HA H 3.871 -4.286 12.937 1.00 . A A . 48 ASN HA 1 1
29 32936 1 1 48 ASN HB2 H 1.618 -4.953 13.874 1.00 . A A . 48 ASN HB2 1 1
29 32937 1 1 48 ASN HB3 H 1.648 -6.259 12.679 1.00 . A A . 48 ASN HB3 1 1
29 32938 1 1 48 ASN HD21 H 2.126 -5.840 15.848 1.00 . A A . 48 ASN HD21 1 1
29 32939 1 1 48 ASN HD22 H 3.426 -7.003 16.083 1.00 . A A . 48 ASN HD22 1 1
29 32940 1 1 48 ASN N N 2.262 -3.653 11.765 1.00 . A A . 48 ASN N 1 1
29 32941 1 1 48 ASN ND2 N 2.838 -6.452 15.479 1.00 . A A . 48 ASN ND2 1 1
29 32942 1 1 48 ASN O O 3.112 -6.207 10.401 1.00 . A A . 48 ASN O 1 1
29 32943 1 1 48 ASN OD1 O 4.000 -7.191 13.755 1.00 . A A . 48 ASN OD1 1 1
29 32944 1 1 49 ALA C C 7.358 -6.777 11.099 1.00 . A A . 49 ALA C 1 1
29 32945 1 1 49 ALA CA C 5.931 -6.667 10.518 1.00 . A A . 49 ALA CA 1 1
29 32946 1 1 49 ALA CB C 5.957 -6.272 9.031 1.00 . A A . 49 ALA CB 1 1
29 32947 1 1 49 ALA H H 5.598 -5.193 12.019 1.00 . A A . 49 ALA H 1 1
29 32948 1 1 49 ALA HA H 5.441 -7.638 10.592 1.00 . A A . 49 ALA HA 1 1
29 32949 1 1 49 ALA HB1 H 6.336 -5.257 8.914 1.00 . A A . 49 ALA HB1 1 1
29 32950 1 1 49 ALA HB2 H 6.602 -6.956 8.480 1.00 . A A . 49 ALA HB2 1 1
29 32951 1 1 49 ALA HB3 H 4.956 -6.328 8.605 1.00 . A A . 49 ALA HB3 1 1
29 32952 1 1 49 ALA N N 5.118 -5.725 11.304 1.00 . A A . 49 ALA N 1 1
29 32953 1 1 49 ALA O O 8.011 -5.760 11.311 1.00 . A A . 49 ALA O 1 1
29 32954 1 1 50 SER C C 9.871 -9.507 11.670 1.00 . A A . 50 SER C 1 1
29 32955 1 1 50 SER CA C 9.101 -8.236 12.107 1.00 . A A . 50 SER CA 1 1
29 32956 1 1 50 SER CB C 8.799 -8.211 13.614 1.00 . A A . 50 SER CB 1 1
29 32957 1 1 50 SER H H 7.242 -8.778 11.186 1.00 . A A . 50 SER H 1 1
29 32958 1 1 50 SER HA H 9.785 -7.409 11.931 1.00 . A A . 50 SER HA 1 1
29 32959 1 1 50 SER HB2 H 7.912 -7.603 13.805 1.00 . A A . 50 SER HB2 1 1
29 32960 1 1 50 SER HB3 H 8.625 -9.228 13.956 1.00 . A A . 50 SER HB3 1 1
29 32961 1 1 50 SER HG H 9.719 -7.706 15.279 1.00 . A A . 50 SER HG 1 1
29 32962 1 1 50 SER N N 7.853 -7.996 11.343 1.00 . A A . 50 SER N 1 1
29 32963 1 1 50 SER O O 10.622 -10.076 12.454 1.00 . A A . 50 SER O 1 1
29 32964 1 1 50 SER OG O 9.877 -7.639 14.331 1.00 . A A . 50 SER OG 1 1
29 32965 1 1 51 SER C C 9.025 -11.745 8.811 1.00 . A A . 51 SER C 1 1
29 32966 1 1 51 SER CA C 10.117 -11.213 9.746 1.00 . A A . 51 SER CA 1 1
29 32967 1 1 51 SER CB C 10.578 -12.373 10.652 1.00 . A A . 51 SER CB 1 1
29 32968 1 1 51 SER H H 9.060 -9.390 9.864 1.00 . A A . 51 SER H 1 1
29 32969 1 1 51 SER HA H 10.967 -10.935 9.121 1.00 . A A . 51 SER HA 1 1
29 32970 1 1 51 SER HB2 H 9.814 -12.584 11.400 1.00 . A A . 51 SER HB2 1 1
29 32971 1 1 51 SER HB3 H 10.720 -13.264 10.037 1.00 . A A . 51 SER HB3 1 1
29 32972 1 1 51 SER HG H 11.630 -11.332 11.891 1.00 . A A . 51 SER HG 1 1
29 32973 1 1 51 SER N N 9.599 -10.007 10.454 1.00 . A A . 51 SER N 1 1
29 32974 1 1 51 SER O O 9.279 -12.071 7.659 1.00 . A A . 51 SER O 1 1
29 32975 1 1 51 SER OG O 11.803 -12.086 11.290 1.00 . A A . 51 SER OG 1 1
29 32976 1 1 52 VAL C C 6.391 -11.182 7.304 1.00 . A A . 52 VAL C 1 1
29 32977 1 1 52 VAL CA C 6.559 -12.065 8.550 1.00 . A A . 52 VAL CA 1 1
29 32978 1 1 52 VAL CB C 5.295 -11.969 9.437 1.00 . A A . 52 VAL CB 1 1
29 32979 1 1 52 VAL CG1 C 5.340 -13.033 10.545 1.00 . A A . 52 VAL CG1 1 1
29 32980 1 1 52 VAL CG2 C 5.116 -10.579 10.082 1.00 . A A . 52 VAL CG2 1 1
29 32981 1 1 52 VAL H H 7.690 -11.526 10.280 1.00 . A A . 52 VAL H 1 1
29 32982 1 1 52 VAL HA H 6.646 -13.099 8.213 1.00 . A A . 52 VAL HA 1 1
29 32983 1 1 52 VAL HB H 4.425 -12.172 8.814 1.00 . A A . 52 VAL HB 1 1
29 32984 1 1 52 VAL HG11 H 5.458 -14.023 10.103 1.00 . A A . 52 VAL HG11 1 1
29 32985 1 1 52 VAL HG12 H 6.173 -12.844 11.225 1.00 . A A . 52 VAL HG12 1 1
29 32986 1 1 52 VAL HG13 H 4.410 -13.013 11.113 1.00 . A A . 52 VAL HG13 1 1
29 32987 1 1 52 VAL HG21 H 5.971 -10.335 10.715 1.00 . A A . 52 VAL HG21 1 1
29 32988 1 1 52 VAL HG22 H 5.010 -9.815 9.313 1.00 . A A . 52 VAL HG22 1 1
29 32989 1 1 52 VAL HG23 H 4.214 -10.571 10.694 1.00 . A A . 52 VAL HG23 1 1
29 32990 1 1 52 VAL N N 7.783 -11.753 9.304 1.00 . A A . 52 VAL N 1 1
29 32991 1 1 52 VAL O O 6.739 -9.999 7.317 1.00 . A A . 52 VAL O 1 1
29 32992 1 1 53 THR C C 4.780 -9.824 5.073 1.00 . A A . 53 THR C 1 1
29 32993 1 1 53 THR CA C 5.507 -11.168 4.946 1.00 . A A . 53 THR CA 1 1
29 32994 1 1 53 THR CB C 4.630 -12.120 4.125 1.00 . A A . 53 THR CB 1 1
29 32995 1 1 53 THR CG2 C 5.417 -13.324 3.614 1.00 . A A . 53 THR CG2 1 1
29 32996 1 1 53 THR H H 5.523 -12.736 6.364 1.00 . A A . 53 THR H 1 1
29 32997 1 1 53 THR HA H 6.443 -11.027 4.410 1.00 . A A . 53 THR HA 1 1
29 32998 1 1 53 THR HB H 4.208 -11.590 3.269 1.00 . A A . 53 THR HB 1 1
29 32999 1 1 53 THR HG1 H 3.158 -11.804 5.330 1.00 . A A . 53 THR HG1 1 1
29 33000 1 1 53 THR HG21 H 4.756 -13.968 3.034 1.00 . A A . 53 THR HG21 1 1
29 33001 1 1 53 THR HG22 H 5.825 -13.895 4.448 1.00 . A A . 53 THR HG22 1 1
29 33002 1 1 53 THR HG23 H 6.233 -12.988 2.974 1.00 . A A . 53 THR HG23 1 1
29 33003 1 1 53 THR N N 5.810 -11.773 6.253 1.00 . A A . 53 THR N 1 1
29 33004 1 1 53 THR O O 3.713 -9.792 5.689 1.00 . A A . 53 THR O 1 1
29 33005 1 1 53 THR OG1 O 3.590 -12.584 4.953 1.00 . A A . 53 THR OG1 1 1
29 33006 1 1 54 PRO C C 3.357 -7.380 3.581 1.00 . A A . 54 PRO C 1 1
29 33007 1 1 54 PRO CA C 4.627 -7.426 4.450 1.00 . A A . 54 PRO CA 1 1
29 33008 1 1 54 PRO CB C 5.686 -6.458 3.905 1.00 . A A . 54 PRO CB 1 1
29 33009 1 1 54 PRO CD C 6.550 -8.669 3.732 1.00 . A A . 54 PRO CD 1 1
29 33010 1 1 54 PRO CG C 6.539 -7.339 2.998 1.00 . A A . 54 PRO CG 1 1
29 33011 1 1 54 PRO HA H 4.360 -7.147 5.469 1.00 . A A . 54 PRO HA 1 1
29 33012 1 1 54 PRO HB2 H 5.247 -5.627 3.350 1.00 . A A . 54 PRO HB2 1 1
29 33013 1 1 54 PRO HB3 H 6.298 -6.085 4.728 1.00 . A A . 54 PRO HB3 1 1
29 33014 1 1 54 PRO HD2 H 6.645 -9.477 3.005 1.00 . A A . 54 PRO HD2 1 1
29 33015 1 1 54 PRO HD3 H 7.376 -8.702 4.442 1.00 . A A . 54 PRO HD3 1 1
29 33016 1 1 54 PRO HG2 H 6.046 -7.484 2.037 1.00 . A A . 54 PRO HG2 1 1
29 33017 1 1 54 PRO HG3 H 7.541 -6.935 2.870 1.00 . A A . 54 PRO HG3 1 1
29 33018 1 1 54 PRO N N 5.286 -8.736 4.456 1.00 . A A . 54 PRO N 1 1
29 33019 1 1 54 PRO O O 2.523 -6.498 3.774 1.00 . A A . 54 PRO O 1 1
29 33020 1 1 55 GLU C C 0.768 -8.321 1.900 1.00 . A A . 55 GLU C 1 1
29 33021 1 1 55 GLU CA C 2.252 -8.455 1.549 1.00 . A A . 55 GLU CA 1 1
29 33022 1 1 55 GLU CB C 2.447 -9.849 0.938 1.00 . A A . 55 GLU CB 1 1
29 33023 1 1 55 GLU CD C 4.022 -9.345 -0.909 1.00 . A A . 55 GLU CD 1 1
29 33024 1 1 55 GLU CG C 3.856 -10.101 0.402 1.00 . A A . 55 GLU CG 1 1
29 33025 1 1 55 GLU H H 4.002 -8.969 2.571 1.00 . A A . 55 GLU H 1 1
29 33026 1 1 55 GLU HA H 2.469 -7.685 0.815 1.00 . A A . 55 GLU HA 1 1
29 33027 1 1 55 GLU HB2 H 2.229 -10.599 1.700 1.00 . A A . 55 GLU HB2 1 1
29 33028 1 1 55 GLU HB3 H 1.742 -9.988 0.117 1.00 . A A . 55 GLU HB3 1 1
29 33029 1 1 55 GLU HG2 H 4.636 -9.814 1.111 1.00 . A A . 55 GLU HG2 1 1
29 33030 1 1 55 GLU HG3 H 3.940 -11.173 0.246 1.00 . A A . 55 GLU HG3 1 1
29 33031 1 1 55 GLU N N 3.224 -8.334 2.652 1.00 . A A . 55 GLU N 1 1
29 33032 1 1 55 GLU O O -0.074 -8.114 1.026 1.00 . A A . 55 GLU O 1 1
29 33033 1 1 55 GLU OE1 O 4.040 -8.093 -0.865 1.00 . A A . 55 GLU OE1 1 1
29 33034 1 1 55 GLU OE2 O 3.975 -10.009 -1.966 1.00 . A A . 55 GLU OE2 1 1
29 33035 1 1 56 SER C C -1.521 -6.887 3.211 1.00 . A A . 56 SER C 1 1
29 33036 1 1 56 SER CA C -0.859 -8.151 3.790 1.00 . A A . 56 SER CA 1 1
29 33037 1 1 56 SER CB C -0.659 -7.946 5.296 1.00 . A A . 56 SER CB 1 1
29 33038 1 1 56 SER H H 1.243 -8.648 3.774 1.00 . A A . 56 SER H 1 1
29 33039 1 1 56 SER HA H -1.537 -8.988 3.623 1.00 . A A . 56 SER HA 1 1
29 33040 1 1 56 SER HB2 H 0.112 -8.624 5.659 1.00 . A A . 56 SER HB2 1 1
29 33041 1 1 56 SER HB3 H -0.349 -6.914 5.487 1.00 . A A . 56 SER HB3 1 1
29 33042 1 1 56 SER HG H -1.725 -7.932 6.915 1.00 . A A . 56 SER HG 1 1
29 33043 1 1 56 SER N N 0.452 -8.440 3.181 1.00 . A A . 56 SER N 1 1
29 33044 1 1 56 SER O O -2.647 -6.914 2.714 1.00 . A A . 56 SER O 1 1
29 33045 1 1 56 SER OG O -1.850 -8.209 5.999 1.00 . A A . 56 SER OG 1 1
29 33046 1 1 57 LEU C C -1.214 -4.481 1.148 1.00 . A A . 57 LEU C 1 1
29 33047 1 1 57 LEU CA C -1.205 -4.495 2.690 1.00 . A A . 57 LEU CA 1 1
29 33048 1 1 57 LEU CB C -0.290 -3.442 3.328 1.00 . A A . 57 LEU CB 1 1
29 33049 1 1 57 LEU CD1 C -1.188 -3.876 5.820 1.00 . A A . 57 LEU CD1 1 1
29 33050 1 1 57 LEU CD2 C 0.213 -1.915 5.207 1.00 . A A . 57 LEU CD2 1 1
29 33051 1 1 57 LEU CG C -0.817 -2.908 4.679 1.00 . A A . 57 LEU CG 1 1
29 33052 1 1 57 LEU H H 0.119 -5.793 3.684 1.00 . A A . 57 LEU H 1 1
29 33053 1 1 57 LEU HA H -2.234 -4.299 2.998 1.00 . A A . 57 LEU HA 1 1
29 33054 1 1 57 LEU HB2 H 0.716 -3.845 3.457 1.00 . A A . 57 LEU HB2 1 1
29 33055 1 1 57 LEU HB3 H -0.220 -2.596 2.643 1.00 . A A . 57 LEU HB3 1 1
29 33056 1 1 57 LEU HD11 H -1.943 -4.585 5.485 1.00 . A A . 57 LEU HD11 1 1
29 33057 1 1 57 LEU HD12 H -1.625 -3.300 6.653 1.00 . A A . 57 LEU HD12 1 1
29 33058 1 1 57 LEU HD13 H -0.307 -4.411 6.171 1.00 . A A . 57 LEU HD13 1 1
29 33059 1 1 57 LEU HD21 H 1.151 -2.433 5.384 1.00 . A A . 57 LEU HD21 1 1
29 33060 1 1 57 LEU HD22 H -0.139 -1.475 6.142 1.00 . A A . 57 LEU HD22 1 1
29 33061 1 1 57 LEU HD23 H 0.384 -1.141 4.463 1.00 . A A . 57 LEU HD23 1 1
29 33062 1 1 57 LEU HG H -1.729 -2.389 4.446 1.00 . A A . 57 LEU HG 1 1
29 33063 1 1 57 LEU N N -0.783 -5.773 3.229 1.00 . A A . 57 LEU N 1 1
29 33064 1 1 57 LEU O O -2.105 -3.863 0.564 1.00 . A A . 57 LEU O 1 1
29 33065 1 1 58 ARG C C -1.746 -5.964 -1.444 1.00 . A A . 58 ARG C 1 1
29 33066 1 1 58 ARG CA C -0.423 -5.344 -1.000 1.00 . A A . 58 ARG CA 1 1
29 33067 1 1 58 ARG CB C 0.750 -6.116 -1.607 1.00 . A A . 58 ARG CB 1 1
29 33068 1 1 58 ARG CD C 0.122 -6.516 -4.070 1.00 . A A . 58 ARG CD 1 1
29 33069 1 1 58 ARG CG C 0.933 -5.673 -3.078 1.00 . A A . 58 ARG CG 1 1
29 33070 1 1 58 ARG CZ C 1.789 -8.367 -4.476 1.00 . A A . 58 ARG CZ 1 1
29 33071 1 1 58 ARG H H 0.417 -5.695 0.954 1.00 . A A . 58 ARG H 1 1
29 33072 1 1 58 ARG HA H -0.396 -4.330 -1.383 1.00 . A A . 58 ARG HA 1 1
29 33073 1 1 58 ARG HB2 H 1.638 -5.892 -1.039 1.00 . A A . 58 ARG HB2 1 1
29 33074 1 1 58 ARG HB3 H 0.583 -7.192 -1.535 1.00 . A A . 58 ARG HB3 1 1
29 33075 1 1 58 ARG HD2 H -0.656 -7.060 -3.538 1.00 . A A . 58 ARG HD2 1 1
29 33076 1 1 58 ARG HD3 H -0.365 -5.837 -4.773 1.00 . A A . 58 ARG HD3 1 1
29 33077 1 1 58 ARG HE H 0.414 -7.712 -5.759 1.00 . A A . 58 ARG HE 1 1
29 33078 1 1 58 ARG HG2 H 0.613 -4.638 -3.170 1.00 . A A . 58 ARG HG2 1 1
29 33079 1 1 58 ARG HG3 H 1.970 -5.670 -3.379 1.00 . A A . 58 ARG HG3 1 1
29 33080 1 1 58 ARG HH11 H 2.336 -7.513 -2.703 1.00 . A A . 58 ARG HH11 1 1
29 33081 1 1 58 ARG HH12 H 3.091 -9.003 -3.035 1.00 . A A . 58 ARG HH12 1 1
29 33082 1 1 58 ARG HH21 H 1.587 -9.488 -6.125 1.00 . A A . 58 ARG HH21 1 1
29 33083 1 1 58 ARG HH22 H 2.796 -10.030 -4.960 1.00 . A A . 58 ARG HH22 1 1
29 33084 1 1 58 ARG N N -0.319 -5.208 0.461 1.00 . A A . 58 ARG N 1 1
29 33085 1 1 58 ARG NE N 0.866 -7.500 -4.864 1.00 . A A . 58 ARG NE 1 1
29 33086 1 1 58 ARG NH1 N 2.412 -8.294 -3.328 1.00 . A A . 58 ARG NH1 1 1
29 33087 1 1 58 ARG NH2 N 2.089 -9.376 -5.258 1.00 . A A . 58 ARG NH2 1 1
29 33088 1 1 58 ARG O O -2.302 -5.569 -2.465 1.00 . A A . 58 ARG O 1 1
29 33089 1 1 59 LYS C C -4.721 -6.292 -1.158 1.00 . A A . 59 LYS C 1 1
29 33090 1 1 59 LYS CA C -3.672 -7.387 -0.906 1.00 . A A . 59 LYS CA 1 1
29 33091 1 1 59 LYS CB C -4.072 -8.243 0.303 1.00 . A A . 59 LYS CB 1 1
29 33092 1 1 59 LYS CD C -3.841 -10.441 -0.922 1.00 . A A . 59 LYS CD 1 1
29 33093 1 1 59 LYS CE C -4.322 -11.901 -0.907 1.00 . A A . 59 LYS CE 1 1
29 33094 1 1 59 LYS CG C -4.768 -9.545 -0.085 1.00 . A A . 59 LYS CG 1 1
29 33095 1 1 59 LYS H H -1.743 -7.338 0.044 1.00 . A A . 59 LYS H 1 1
29 33096 1 1 59 LYS HA H -3.650 -7.982 -1.818 1.00 . A A . 59 LYS HA 1 1
29 33097 1 1 59 LYS HB2 H -3.184 -8.488 0.881 1.00 . A A . 59 LYS HB2 1 1
29 33098 1 1 59 LYS HB3 H -4.726 -7.672 0.965 1.00 . A A . 59 LYS HB3 1 1
29 33099 1 1 59 LYS HD2 H -3.806 -10.092 -1.955 1.00 . A A . 59 LYS HD2 1 1
29 33100 1 1 59 LYS HD3 H -2.828 -10.359 -0.509 1.00 . A A . 59 LYS HD3 1 1
29 33101 1 1 59 LYS HE2 H -3.575 -12.519 -1.413 1.00 . A A . 59 LYS HE2 1 1
29 33102 1 1 59 LYS HE3 H -4.381 -12.236 0.134 1.00 . A A . 59 LYS HE3 1 1
29 33103 1 1 59 LYS HG2 H -5.027 -10.061 0.839 1.00 . A A . 59 LYS HG2 1 1
29 33104 1 1 59 LYS HG3 H -5.676 -9.319 -0.643 1.00 . A A . 59 LYS HG3 1 1
29 33105 1 1 59 LYS HZ1 H -6.338 -11.471 -1.139 1.00 . A A . 59 LYS HZ1 1 1
29 33106 1 1 59 LYS HZ2 H -5.954 -13.026 -1.501 1.00 . A A . 59 LYS HZ2 1 1
29 33107 1 1 59 LYS HZ3 H -5.579 -11.822 -2.554 1.00 . A A . 59 LYS HZ3 1 1
29 33108 1 1 59 LYS N N -2.309 -6.899 -0.682 1.00 . A A . 59 LYS N 1 1
29 33109 1 1 59 LYS NZ N -5.642 -12.067 -1.573 1.00 . A A . 59 LYS NZ 1 1
29 33110 1 1 59 LYS O O -5.574 -6.493 -2.020 1.00 . A A . 59 LYS O 1 1
29 33111 1 1 60 ALA C C -5.371 -3.465 -2.142 1.00 . A A . 60 ALA C 1 1
29 33112 1 1 60 ALA CA C -5.502 -3.995 -0.708 1.00 . A A . 60 ALA CA 1 1
29 33113 1 1 60 ALA CB C -5.169 -2.887 0.295 1.00 . A A . 60 ALA CB 1 1
29 33114 1 1 60 ALA H H -3.906 -5.088 0.241 1.00 . A A . 60 ALA H 1 1
29 33115 1 1 60 ALA HA H -6.545 -4.287 -0.571 1.00 . A A . 60 ALA HA 1 1
29 33116 1 1 60 ALA HB1 H -4.173 -2.495 0.086 1.00 . A A . 60 ALA HB1 1 1
29 33117 1 1 60 ALA HB2 H -5.886 -2.073 0.188 1.00 . A A . 60 ALA HB2 1 1
29 33118 1 1 60 ALA HB3 H -5.212 -3.275 1.313 1.00 . A A . 60 ALA HB3 1 1
29 33119 1 1 60 ALA N N -4.635 -5.154 -0.462 1.00 . A A . 60 ALA N 1 1
29 33120 1 1 60 ALA O O -6.375 -3.255 -2.806 1.00 . A A . 60 ALA O 1 1
29 33121 1 1 61 ILE C C -4.538 -3.891 -4.999 1.00 . A A . 61 ILE C 1 1
29 33122 1 1 61 ILE CA C -3.861 -2.911 -4.029 1.00 . A A . 61 ILE CA 1 1
29 33123 1 1 61 ILE CB C -2.329 -2.829 -4.295 1.00 . A A . 61 ILE CB 1 1
29 33124 1 1 61 ILE CD1 C -1.565 -1.520 -2.185 1.00 . A A . 61 ILE CD1 1 1
29 33125 1 1 61 ILE CG1 C -1.654 -1.571 -3.711 1.00 . A A . 61 ILE CG1 1 1
29 33126 1 1 61 ILE CG2 C -2.057 -2.874 -5.806 1.00 . A A . 61 ILE CG2 1 1
29 33127 1 1 61 ILE H H -3.356 -3.568 -2.046 1.00 . A A . 61 ILE H 1 1
29 33128 1 1 61 ILE HA H -4.304 -1.925 -4.204 1.00 . A A . 61 ILE HA 1 1
29 33129 1 1 61 ILE HB H -1.825 -3.692 -3.873 1.00 . A A . 61 ILE HB 1 1
29 33130 1 1 61 ILE HD11 H -2.557 -1.517 -1.740 1.00 . A A . 61 ILE HD11 1 1
29 33131 1 1 61 ILE HD12 H -0.998 -2.367 -1.814 1.00 . A A . 61 ILE HD12 1 1
29 33132 1 1 61 ILE HD13 H -1.055 -0.603 -1.890 1.00 . A A . 61 ILE HD13 1 1
29 33133 1 1 61 ILE HG12 H -0.631 -1.520 -4.079 1.00 . A A . 61 ILE HG12 1 1
29 33134 1 1 61 ILE HG13 H -2.177 -0.689 -4.069 1.00 . A A . 61 ILE HG13 1 1
29 33135 1 1 61 ILE HG21 H -2.772 -2.243 -6.314 1.00 . A A . 61 ILE HG21 1 1
29 33136 1 1 61 ILE HG22 H -1.063 -2.514 -6.048 1.00 . A A . 61 ILE HG22 1 1
29 33137 1 1 61 ILE HG23 H -2.158 -3.898 -6.174 1.00 . A A . 61 ILE HG23 1 1
29 33138 1 1 61 ILE N N -4.137 -3.319 -2.640 1.00 . A A . 61 ILE N 1 1
29 33139 1 1 61 ILE O O -5.218 -3.486 -5.940 1.00 . A A . 61 ILE O 1 1
29 33140 1 1 62 GLU C C -6.332 -6.235 -5.699 1.00 . A A . 62 GLU C 1 1
29 33141 1 1 62 GLU CA C -4.812 -6.240 -5.650 1.00 . A A . 62 GLU CA 1 1
29 33142 1 1 62 GLU CB C -4.325 -7.621 -5.208 1.00 . A A . 62 GLU CB 1 1
29 33143 1 1 62 GLU CD C -2.226 -7.992 -6.700 1.00 . A A . 62 GLU CD 1 1
29 33144 1 1 62 GLU CG C -2.807 -7.777 -5.298 1.00 . A A . 62 GLU CG 1 1
29 33145 1 1 62 GLU H H -3.887 -5.437 -3.888 1.00 . A A . 62 GLU H 1 1
29 33146 1 1 62 GLU HA H -4.422 -6.060 -6.650 1.00 . A A . 62 GLU HA 1 1
29 33147 1 1 62 GLU HB2 H -4.626 -7.785 -4.173 1.00 . A A . 62 GLU HB2 1 1
29 33148 1 1 62 GLU HB3 H -4.801 -8.387 -5.817 1.00 . A A . 62 GLU HB3 1 1
29 33149 1 1 62 GLU HG2 H -2.355 -6.892 -4.864 1.00 . A A . 62 GLU HG2 1 1
29 33150 1 1 62 GLU HG3 H -2.535 -8.630 -4.688 1.00 . A A . 62 GLU HG3 1 1
29 33151 1 1 62 GLU N N -4.350 -5.186 -4.748 1.00 . A A . 62 GLU N 1 1
29 33152 1 1 62 GLU O O -6.912 -6.246 -6.769 1.00 . A A . 62 GLU O 1 1
29 33153 1 1 62 GLU OE1 O -2.987 -7.997 -7.689 1.00 . A A . 62 GLU OE1 1 1
29 33154 1 1 62 GLU OE2 O -0.982 -8.158 -6.747 1.00 . A A . 62 GLU OE2 1 1
29 33155 1 1 63 ALA C C -9.278 -5.145 -5.082 1.00 . A A . 63 ALA C 1 1
29 33156 1 1 63 ALA CA C -8.465 -6.330 -4.525 1.00 . A A . 63 ALA CA 1 1
29 33157 1 1 63 ALA CB C -8.869 -6.735 -3.101 1.00 . A A . 63 ALA CB 1 1
29 33158 1 1 63 ALA H H -6.521 -6.074 -3.680 1.00 . A A . 63 ALA H 1 1
29 33159 1 1 63 ALA HA H -8.687 -7.147 -5.216 1.00 . A A . 63 ALA HA 1 1
29 33160 1 1 63 ALA HB1 H -8.657 -5.918 -2.411 1.00 . A A . 63 ALA HB1 1 1
29 33161 1 1 63 ALA HB2 H -9.939 -6.954 -3.074 1.00 . A A . 63 ALA HB2 1 1
29 33162 1 1 63 ALA HB3 H -8.316 -7.624 -2.795 1.00 . A A . 63 ALA HB3 1 1
29 33163 1 1 63 ALA N N -7.018 -6.154 -4.559 1.00 . A A . 63 ALA N 1 1
29 33164 1 1 63 ALA O O -10.502 -5.226 -5.070 1.00 . A A . 63 ALA O 1 1
29 33165 1 1 64 VAL C C -8.962 -3.115 -7.848 1.00 . A A . 64 VAL C 1 1
29 33166 1 1 64 VAL CA C -9.278 -3.013 -6.347 1.00 . A A . 64 VAL CA 1 1
29 33167 1 1 64 VAL CB C -8.977 -1.611 -5.771 1.00 . A A . 64 VAL CB 1 1
29 33168 1 1 64 VAL CG1 C -7.477 -1.305 -5.697 1.00 . A A . 64 VAL CG1 1 1
29 33169 1 1 64 VAL CG2 C -9.692 -0.509 -6.571 1.00 . A A . 64 VAL CG2 1 1
29 33170 1 1 64 VAL H H -7.618 -4.118 -5.528 1.00 . A A . 64 VAL H 1 1
29 33171 1 1 64 VAL HA H -10.356 -3.142 -6.257 1.00 . A A . 64 VAL HA 1 1
29 33172 1 1 64 VAL HB H -9.364 -1.580 -4.752 1.00 . A A . 64 VAL HB 1 1
29 33173 1 1 64 VAL HG11 H -7.323 -0.292 -5.344 1.00 . A A . 64 VAL HG11 1 1
29 33174 1 1 64 VAL HG12 H -7.003 -1.978 -4.988 1.00 . A A . 64 VAL HG12 1 1
29 33175 1 1 64 VAL HG13 H -7.016 -1.416 -6.676 1.00 . A A . 64 VAL HG13 1 1
29 33176 1 1 64 VAL HG21 H -9.590 0.443 -6.060 1.00 . A A . 64 VAL HG21 1 1
29 33177 1 1 64 VAL HG22 H -9.259 -0.413 -7.567 1.00 . A A . 64 VAL HG22 1 1
29 33178 1 1 64 VAL HG23 H -10.754 -0.743 -6.658 1.00 . A A . 64 VAL HG23 1 1
29 33179 1 1 64 VAL N N -8.628 -4.088 -5.577 1.00 . A A . 64 VAL N 1 1
29 33180 1 1 64 VAL O O -9.845 -2.848 -8.660 1.00 . A A . 64 VAL O 1 1
29 33181 1 1 65 SER C C -6.347 -4.894 -9.802 1.00 . A A . 65 SER C 1 1
29 33182 1 1 65 SER CA C -7.475 -3.855 -9.676 1.00 . A A . 65 SER CA 1 1
29 33183 1 1 65 SER CB C -7.158 -2.572 -10.458 1.00 . A A . 65 SER CB 1 1
29 33184 1 1 65 SER H H -7.014 -3.694 -7.592 1.00 . A A . 65 SER H 1 1
29 33185 1 1 65 SER HA H -8.364 -4.278 -10.140 1.00 . A A . 65 SER HA 1 1
29 33186 1 1 65 SER HB2 H -6.375 -2.023 -9.945 1.00 . A A . 65 SER HB2 1 1
29 33187 1 1 65 SER HB3 H -6.789 -2.826 -11.444 1.00 . A A . 65 SER HB3 1 1
29 33188 1 1 65 SER HG H -8.886 -1.884 -9.867 1.00 . A A . 65 SER HG 1 1
29 33189 1 1 65 SER N N -7.762 -3.542 -8.264 1.00 . A A . 65 SER N 1 1
29 33190 1 1 65 SER O O -5.185 -4.514 -10.013 1.00 . A A . 65 SER O 1 1
29 33191 1 1 65 SER OG O -8.306 -1.761 -10.638 1.00 . A A . 65 SER OG 1 1
29 33192 1 1 66 PRO C C -4.912 -7.440 -10.860 1.00 . A A . 66 PRO C 1 1
29 33193 1 1 66 PRO CA C -5.670 -7.252 -9.552 1.00 . A A . 66 PRO CA 1 1
29 33194 1 1 66 PRO CB C -6.420 -8.516 -9.121 1.00 . A A . 66 PRO CB 1 1
29 33195 1 1 66 PRO CD C -8.010 -6.770 -9.522 1.00 . A A . 66 PRO CD 1 1
29 33196 1 1 66 PRO CG C -7.837 -8.283 -9.641 1.00 . A A . 66 PRO CG 1 1
29 33197 1 1 66 PRO HA H -4.964 -6.979 -8.769 1.00 . A A . 66 PRO HA 1 1
29 33198 1 1 66 PRO HB2 H -5.977 -9.421 -9.540 1.00 . A A . 66 PRO HB2 1 1
29 33199 1 1 66 PRO HB3 H -6.436 -8.575 -8.033 1.00 . A A . 66 PRO HB3 1 1
29 33200 1 1 66 PRO HD2 H -8.701 -6.415 -10.277 1.00 . A A . 66 PRO HD2 1 1
29 33201 1 1 66 PRO HD3 H -8.420 -6.523 -8.544 1.00 . A A . 66 PRO HD3 1 1
29 33202 1 1 66 PRO HG2 H -7.894 -8.574 -10.690 1.00 . A A . 66 PRO HG2 1 1
29 33203 1 1 66 PRO HG3 H -8.579 -8.821 -9.050 1.00 . A A . 66 PRO HG3 1 1
29 33204 1 1 66 PRO N N -6.671 -6.200 -9.674 1.00 . A A . 66 PRO N 1 1
29 33205 1 1 66 PRO O O -5.508 -7.469 -11.938 1.00 . A A . 66 PRO O 1 1
29 33206 1 1 67 GLY C C -2.632 -6.325 -12.793 1.00 . A A . 67 GLY C 1 1
29 33207 1 1 67 GLY CA C -2.675 -7.588 -11.917 1.00 . A A . 67 GLY CA 1 1
29 33208 1 1 67 GLY H H -3.182 -7.548 -9.820 1.00 . A A . 67 GLY H 1 1
29 33209 1 1 67 GLY HA2 H -1.666 -7.788 -11.559 1.00 . A A . 67 GLY HA2 1 1
29 33210 1 1 67 GLY HA3 H -3.004 -8.407 -12.557 1.00 . A A . 67 GLY HA3 1 1
29 33211 1 1 67 GLY N N -3.581 -7.513 -10.761 1.00 . A A . 67 GLY N 1 1
29 33212 1 1 67 GLY O O -1.812 -6.240 -13.712 1.00 . A A . 67 GLY O 1 1
29 33213 1 1 68 LEU C C -2.392 -3.158 -12.587 1.00 . A A . 68 LEU C 1 1
29 33214 1 1 68 LEU CA C -3.465 -4.036 -13.226 1.00 . A A . 68 LEU CA 1 1
29 33215 1 1 68 LEU CB C -4.859 -3.383 -13.119 1.00 . A A . 68 LEU CB 1 1
29 33216 1 1 68 LEU CD1 C -4.246 -1.362 -14.626 1.00 . A A . 68 LEU CD1 1 1
29 33217 1 1 68 LEU CD2 C -5.707 -3.221 -15.483 1.00 . A A . 68 LEU CD2 1 1
29 33218 1 1 68 LEU CG C -5.295 -2.421 -14.244 1.00 . A A . 68 LEU CG 1 1
29 33219 1 1 68 LEU H H -4.125 -5.448 -11.752 1.00 . A A . 68 LEU H 1 1
29 33220 1 1 68 LEU HA H -3.213 -4.197 -14.273 1.00 . A A . 68 LEU HA 1 1
29 33221 1 1 68 LEU HB2 H -5.616 -4.168 -13.043 1.00 . A A . 68 LEU HB2 1 1
29 33222 1 1 68 LEU HB3 H -4.889 -2.825 -12.187 1.00 . A A . 68 LEU HB3 1 1
29 33223 1 1 68 LEU HD11 H -3.940 -0.805 -13.743 1.00 . A A . 68 LEU HD11 1 1
29 33224 1 1 68 LEU HD12 H -4.681 -0.662 -15.341 1.00 . A A . 68 LEU HD12 1 1
29 33225 1 1 68 LEU HD13 H -3.376 -1.833 -15.082 1.00 . A A . 68 LEU HD13 1 1
29 33226 1 1 68 LEU HD21 H -6.081 -2.543 -16.251 1.00 . A A . 68 LEU HD21 1 1
29 33227 1 1 68 LEU HD22 H -6.506 -3.912 -15.209 1.00 . A A . 68 LEU HD22 1 1
29 33228 1 1 68 LEU HD23 H -4.860 -3.784 -15.874 1.00 . A A . 68 LEU HD23 1 1
29 33229 1 1 68 LEU HG H -6.181 -1.891 -13.892 1.00 . A A . 68 LEU HG 1 1
29 33230 1 1 68 LEU N N -3.480 -5.323 -12.526 1.00 . A A . 68 LEU N 1 1
29 33231 1 1 68 LEU O O -1.504 -2.646 -13.270 1.00 . A A . 68 LEU O 1 1
29 33232 1 1 69 TYR C C -0.260 -2.881 -10.264 1.00 . A A . 69 TYR C 1 1
29 33233 1 1 69 TYR CA C -1.585 -2.141 -10.501 1.00 . A A . 69 TYR CA 1 1
29 33234 1 1 69 TYR CB C -2.278 -1.693 -9.205 1.00 . A A . 69 TYR CB 1 1
29 33235 1 1 69 TYR CD1 C -4.128 -0.483 -10.559 1.00 . A A . 69 TYR CD1 1 1
29 33236 1 1 69 TYR CD2 C -4.200 -0.432 -8.137 1.00 . A A . 69 TYR CD2 1 1
29 33237 1 1 69 TYR CE1 C -5.317 0.267 -10.613 1.00 . A A . 69 TYR CE1 1 1
29 33238 1 1 69 TYR CE2 C -5.392 0.307 -8.182 1.00 . A A . 69 TYR CE2 1 1
29 33239 1 1 69 TYR CG C -3.557 -0.855 -9.319 1.00 . A A . 69 TYR CG 1 1
29 33240 1 1 69 TYR CZ C -5.969 0.646 -9.419 1.00 . A A . 69 TYR CZ 1 1
29 33241 1 1 69 TYR H H -3.206 -3.501 -10.767 1.00 . A A . 69 TYR H 1 1
29 33242 1 1 69 TYR HA H -1.384 -1.245 -11.081 1.00 . A A . 69 TYR HA 1 1
29 33243 1 1 69 TYR HB2 H -2.485 -2.575 -8.598 1.00 . A A . 69 TYR HB2 1 1
29 33244 1 1 69 TYR HB3 H -1.556 -1.107 -8.649 1.00 . A A . 69 TYR HB3 1 1
29 33245 1 1 69 TYR HD1 H -3.700 -0.806 -11.489 1.00 . A A . 69 TYR HD1 1 1
29 33246 1 1 69 TYR HD2 H -3.803 -0.699 -7.177 1.00 . A A . 69 TYR HD2 1 1
29 33247 1 1 69 TYR HE1 H -5.750 0.508 -11.569 1.00 . A A . 69 TYR HE1 1 1
29 33248 1 1 69 TYR HE2 H -5.891 0.599 -7.272 1.00 . A A . 69 TYR HE2 1 1
29 33249 1 1 69 TYR HH H -7.476 1.467 -10.324 1.00 . A A . 69 TYR HH 1 1
29 33250 1 1 69 TYR N N -2.474 -3.002 -11.265 1.00 . A A . 69 TYR N 1 1
29 33251 1 1 69 TYR O O -0.161 -3.758 -9.403 1.00 . A A . 69 TYR O 1 1
29 33252 1 1 69 TYR OH O -7.166 1.288 -9.436 1.00 . A A . 69 TYR OH 1 1
29 33253 1 1 70 ARG C C 2.940 -2.912 -9.851 1.00 . A A . 70 ARG C 1 1
29 33254 1 1 70 ARG CA C 2.093 -3.207 -11.100 1.00 . A A . 70 ARG CA 1 1
29 33255 1 1 70 ARG CB C 2.805 -2.731 -12.377 1.00 . A A . 70 ARG CB 1 1
29 33256 1 1 70 ARG CD C 1.694 -2.068 -14.521 1.00 . A A . 70 ARG CD 1 1
29 33257 1 1 70 ARG CG C 2.216 -3.251 -13.692 1.00 . A A . 70 ARG CG 1 1
29 33258 1 1 70 ARG CZ C 0.593 -3.282 -16.406 1.00 . A A . 70 ARG CZ 1 1
29 33259 1 1 70 ARG H H 0.623 -1.781 -11.699 1.00 . A A . 70 ARG H 1 1
29 33260 1 1 70 ARG HA H 1.950 -4.286 -11.143 1.00 . A A . 70 ARG HA 1 1
29 33261 1 1 70 ARG HB2 H 2.739 -1.657 -12.386 1.00 . A A . 70 ARG HB2 1 1
29 33262 1 1 70 ARG HB3 H 3.872 -2.946 -12.357 1.00 . A A . 70 ARG HB3 1 1
29 33263 1 1 70 ARG HD2 H 0.740 -1.737 -14.107 1.00 . A A . 70 ARG HD2 1 1
29 33264 1 1 70 ARG HD3 H 2.408 -1.236 -14.412 1.00 . A A . 70 ARG HD3 1 1
29 33265 1 1 70 ARG HE H 2.189 -2.066 -16.583 1.00 . A A . 70 ARG HE 1 1
29 33266 1 1 70 ARG HG2 H 3.006 -3.758 -14.248 1.00 . A A . 70 ARG HG2 1 1
29 33267 1 1 70 ARG HG3 H 1.411 -3.962 -13.501 1.00 . A A . 70 ARG HG3 1 1
29 33268 1 1 70 ARG HH11 H -0.500 -3.393 -14.702 1.00 . A A . 70 ARG HH11 1 1
29 33269 1 1 70 ARG HH12 H -0.987 -4.494 -15.950 1.00 . A A . 70 ARG HH12 1 1
29 33270 1 1 70 ARG HH21 H 1.379 -3.346 -18.266 1.00 . A A . 70 ARG HH21 1 1
29 33271 1 1 70 ARG HH22 H -0.041 -4.322 -18.014 1.00 . A A . 70 ARG HH22 1 1
29 33272 1 1 70 ARG N N 0.773 -2.544 -11.048 1.00 . A A . 70 ARG N 1 1
29 33273 1 1 70 ARG NE N 1.511 -2.440 -15.939 1.00 . A A . 70 ARG NE 1 1
29 33274 1 1 70 ARG NH1 N -0.370 -3.761 -15.643 1.00 . A A . 70 ARG NH1 1 1
29 33275 1 1 70 ARG NH2 N 0.646 -3.676 -17.662 1.00 . A A . 70 ARG NH2 1 1
29 33276 1 1 70 ARG O O 4.074 -2.447 -9.940 1.00 . A A . 70 ARG O 1 1
29 33277 1 1 71 VAL C C 4.236 -3.370 -7.012 1.00 . A A . 71 VAL C 1 1
29 33278 1 1 71 VAL CA C 2.963 -2.629 -7.434 1.00 . A A . 71 VAL CA 1 1
29 33279 1 1 71 VAL CB C 1.941 -2.464 -6.306 1.00 . A A . 71 VAL CB 1 1
29 33280 1 1 71 VAL CG1 C 1.356 -3.755 -5.790 1.00 . A A . 71 VAL CG1 1 1
29 33281 1 1 71 VAL CG2 C 2.507 -1.717 -5.104 1.00 . A A . 71 VAL CG2 1 1
29 33282 1 1 71 VAL H H 1.475 -3.607 -8.642 1.00 . A A . 71 VAL H 1 1
29 33283 1 1 71 VAL HA H 3.239 -1.619 -7.696 1.00 . A A . 71 VAL HA 1 1
29 33284 1 1 71 VAL HB H 1.103 -1.885 -6.683 1.00 . A A . 71 VAL HB 1 1
29 33285 1 1 71 VAL HG11 H 0.643 -3.471 -5.017 1.00 . A A . 71 VAL HG11 1 1
29 33286 1 1 71 VAL HG12 H 0.855 -4.271 -6.605 1.00 . A A . 71 VAL HG12 1 1
29 33287 1 1 71 VAL HG13 H 2.146 -4.364 -5.360 1.00 . A A . 71 VAL HG13 1 1
29 33288 1 1 71 VAL HG21 H 2.823 -0.731 -5.409 1.00 . A A . 71 VAL HG21 1 1
29 33289 1 1 71 VAL HG22 H 1.724 -1.604 -4.357 1.00 . A A . 71 VAL HG22 1 1
29 33290 1 1 71 VAL HG23 H 3.350 -2.258 -4.681 1.00 . A A . 71 VAL HG23 1 1
29 33291 1 1 71 VAL N N 2.370 -3.124 -8.669 1.00 . A A . 71 VAL N 1 1
29 33292 1 1 71 VAL O O 4.285 -4.595 -6.932 1.00 . A A . 71 VAL O 1 1
29 33293 1 1 72 SER C C 6.810 -2.846 -4.805 1.00 . A A . 72 SER C 1 1
29 33294 1 1 72 SER CA C 6.606 -3.042 -6.315 1.00 . A A . 72 SER CA 1 1
29 33295 1 1 72 SER CB C 7.653 -2.270 -7.127 1.00 . A A . 72 SER CB 1 1
29 33296 1 1 72 SER H H 5.129 -1.586 -6.828 1.00 . A A . 72 SER H 1 1
29 33297 1 1 72 SER HA H 6.716 -4.103 -6.530 1.00 . A A . 72 SER HA 1 1
29 33298 1 1 72 SER HB2 H 7.507 -1.200 -6.993 1.00 . A A . 72 SER HB2 1 1
29 33299 1 1 72 SER HB3 H 8.655 -2.528 -6.783 1.00 . A A . 72 SER HB3 1 1
29 33300 1 1 72 SER HG H 6.696 -2.264 -8.850 1.00 . A A . 72 SER HG 1 1
29 33301 1 1 72 SER N N 5.273 -2.590 -6.727 1.00 . A A . 72 SER N 1 1
29 33302 1 1 72 SER O O 6.366 -1.846 -4.245 1.00 . A A . 72 SER O 1 1
29 33303 1 1 72 SER OG O 7.543 -2.588 -8.504 1.00 . A A . 72 SER OG 1 1
29 33304 1 1 73 ILE C C 8.923 -3.738 -2.108 1.00 . A A . 73 ILE C 1 1
29 33305 1 1 73 ILE CA C 7.494 -3.839 -2.641 1.00 . A A . 73 ILE CA 1 1
29 33306 1 1 73 ILE CB C 6.735 -5.090 -2.119 1.00 . A A . 73 ILE CB 1 1
29 33307 1 1 73 ILE CD1 C 4.533 -5.020 -3.559 1.00 . A A . 73 ILE CD1 1 1
29 33308 1 1 73 ILE CG1 C 5.224 -4.803 -2.215 1.00 . A A . 73 ILE CG1 1 1
29 33309 1 1 73 ILE CG2 C 7.054 -5.398 -0.642 1.00 . A A . 73 ILE CG2 1 1
29 33310 1 1 73 ILE H H 7.809 -4.606 -4.591 1.00 . A A . 73 ILE H 1 1
29 33311 1 1 73 ILE HA H 6.970 -2.972 -2.232 1.00 . A A . 73 ILE HA 1 1
29 33312 1 1 73 ILE HB H 6.984 -5.973 -2.712 1.00 . A A . 73 ILE HB 1 1
29 33313 1 1 73 ILE HD11 H 5.189 -4.842 -4.399 1.00 . A A . 73 ILE HD11 1 1
29 33314 1 1 73 ILE HD12 H 4.181 -6.048 -3.626 1.00 . A A . 73 ILE HD12 1 1
29 33315 1 1 73 ILE HD13 H 3.702 -4.313 -3.622 1.00 . A A . 73 ILE HD13 1 1
29 33316 1 1 73 ILE HG12 H 4.684 -5.397 -1.482 1.00 . A A . 73 ILE HG12 1 1
29 33317 1 1 73 ILE HG13 H 5.090 -3.756 -1.961 1.00 . A A . 73 ILE HG13 1 1
29 33318 1 1 73 ILE HG21 H 6.840 -4.530 -0.016 1.00 . A A . 73 ILE HG21 1 1
29 33319 1 1 73 ILE HG22 H 6.453 -6.243 -0.300 1.00 . A A . 73 ILE HG22 1 1
29 33320 1 1 73 ILE HG23 H 8.104 -5.677 -0.532 1.00 . A A . 73 ILE HG23 1 1
29 33321 1 1 73 ILE N N 7.444 -3.798 -4.111 1.00 . A A . 73 ILE N 1 1
29 33322 1 1 73 ILE O O 9.850 -4.367 -2.618 1.00 . A A . 73 ILE O 1 1
29 33323 1 1 74 THR C C 10.285 -4.091 0.715 1.00 . A A . 74 THR C 1 1
29 33324 1 1 74 THR CA C 10.276 -2.882 -0.217 1.00 . A A . 74 THR CA 1 1
29 33325 1 1 74 THR CB C 10.337 -1.580 0.595 1.00 . A A . 74 THR CB 1 1
29 33326 1 1 74 THR CG2 C 11.721 -1.371 1.206 1.00 . A A . 74 THR CG2 1 1
29 33327 1 1 74 THR H H 8.255 -2.428 -0.723 1.00 . A A . 74 THR H 1 1
29 33328 1 1 74 THR HA H 11.148 -2.939 -0.868 1.00 . A A . 74 THR HA 1 1
29 33329 1 1 74 THR HB H 9.593 -1.608 1.394 1.00 . A A . 74 THR HB 1 1
29 33330 1 1 74 THR HG1 H 9.199 -0.601 -0.629 1.00 . A A . 74 THR HG1 1 1
29 33331 1 1 74 THR HG21 H 12.473 -1.323 0.418 1.00 . A A . 74 THR HG21 1 1
29 33332 1 1 74 THR HG22 H 11.960 -2.189 1.886 1.00 . A A . 74 THR HG22 1 1
29 33333 1 1 74 THR HG23 H 11.731 -0.437 1.767 1.00 . A A . 74 THR HG23 1 1
29 33334 1 1 74 THR N N 9.066 -2.945 -1.038 1.00 . A A . 74 THR N 1 1
29 33335 1 1 74 THR O O 9.551 -4.109 1.699 1.00 . A A . 74 THR O 1 1
29 33336 1 1 74 THR OG1 O 10.069 -0.474 -0.234 1.00 . A A . 74 THR OG1 1 1
29 33337 1 1 75 SER C C 12.600 -7.066 0.702 1.00 . A A . 75 SER C 1 1
29 33338 1 1 75 SER CA C 11.432 -6.239 1.278 1.00 . A A . 75 SER CA 1 1
29 33339 1 1 75 SER CB C 10.190 -7.114 1.520 1.00 . A A . 75 SER CB 1 1
29 33340 1 1 75 SER H H 11.646 -5.037 -0.448 1.00 . A A . 75 SER H 1 1
29 33341 1 1 75 SER HA H 11.770 -5.857 2.243 1.00 . A A . 75 SER HA 1 1
29 33342 1 1 75 SER HB2 H 9.287 -6.510 1.505 1.00 . A A . 75 SER HB2 1 1
29 33343 1 1 75 SER HB3 H 10.108 -7.859 0.727 1.00 . A A . 75 SER HB3 1 1
29 33344 1 1 75 SER HG H 10.158 -7.104 3.478 1.00 . A A . 75 SER HG 1 1
29 33345 1 1 75 SER N N 11.121 -5.084 0.421 1.00 . A A . 75 SER N 1 1
29 33346 1 1 75 SER O O 13.190 -6.671 -0.301 1.00 . A A . 75 SER O 1 1
29 33347 1 1 75 SER OG O 10.277 -7.761 2.782 1.00 . A A . 75 SER OG 1 1
29 33348 1 1 76 GLU C C 13.902 -10.498 1.413 1.00 . A A . 76 GLU C 1 1
29 33349 1 1 76 GLU CA C 14.135 -9.009 1.067 1.00 . A A . 76 GLU CA 1 1
29 33350 1 1 76 GLU CB C 15.333 -8.371 1.816 1.00 . A A . 76 GLU CB 1 1
29 33351 1 1 76 GLU CD C 16.150 -7.382 4.047 1.00 . A A . 76 GLU CD 1 1
29 33352 1 1 76 GLU CG C 15.181 -8.343 3.351 1.00 . A A . 76 GLU CG 1 1
29 33353 1 1 76 GLU H H 12.377 -8.457 2.138 1.00 . A A . 76 GLU H 1 1
29 33354 1 1 76 GLU HA H 14.354 -8.968 -0.002 1.00 . A A . 76 GLU HA 1 1
29 33355 1 1 76 GLU HB2 H 16.245 -8.911 1.554 1.00 . A A . 76 GLU HB2 1 1
29 33356 1 1 76 GLU HB3 H 15.443 -7.346 1.456 1.00 . A A . 76 GLU HB3 1 1
29 33357 1 1 76 GLU HG2 H 14.168 -8.034 3.606 1.00 . A A . 76 GLU HG2 1 1
29 33358 1 1 76 GLU HG3 H 15.339 -9.343 3.751 1.00 . A A . 76 GLU HG3 1 1
29 33359 1 1 76 GLU N N 12.922 -8.206 1.324 1.00 . A A . 76 GLU N 1 1
29 33360 1 1 76 GLU O O 14.757 -11.178 1.971 1.00 . A A . 76 GLU O 1 1
29 33361 1 1 76 GLU OE1 O 17.300 -7.227 3.575 1.00 . A A . 76 GLU OE1 1 1
29 33362 1 1 76 GLU OE2 O 15.721 -6.804 5.074 1.00 . A A . 76 GLU OE2 1 1
29 33363 1 1 77 VAL C C 11.310 -12.870 0.460 1.00 . A A . 77 VAL C 1 1
29 33364 1 1 77 VAL CA C 12.163 -12.286 1.585 1.00 . A A . 77 VAL CA 1 1
29 33365 1 1 77 VAL CB C 11.302 -12.111 2.861 1.00 . A A . 77 VAL CB 1 1
29 33366 1 1 77 VAL CG1 C 10.697 -13.451 3.307 1.00 . A A . 77 VAL CG1 1 1
29 33367 1 1 77 VAL CG2 C 12.092 -11.519 4.045 1.00 . A A . 77 VAL CG2 1 1
29 33368 1 1 77 VAL H H 12.092 -10.465 0.523 1.00 . A A . 77 VAL H 1 1
29 33369 1 1 77 VAL HA H 12.987 -12.967 1.797 1.00 . A A . 77 VAL HA 1 1
29 33370 1 1 77 VAL HB H 10.477 -11.426 2.641 1.00 . A A . 77 VAL HB 1 1
29 33371 1 1 77 VAL HG11 H 10.121 -13.314 4.222 1.00 . A A . 77 VAL HG11 1 1
29 33372 1 1 77 VAL HG12 H 10.023 -13.827 2.539 1.00 . A A . 77 VAL HG12 1 1
29 33373 1 1 77 VAL HG13 H 11.490 -14.179 3.479 1.00 . A A . 77 VAL HG13 1 1
29 33374 1 1 77 VAL HG21 H 12.426 -10.509 3.809 1.00 . A A . 77 VAL HG21 1 1
29 33375 1 1 77 VAL HG22 H 11.451 -11.459 4.925 1.00 . A A . 77 VAL HG22 1 1
29 33376 1 1 77 VAL HG23 H 12.956 -12.143 4.273 1.00 . A A . 77 VAL HG23 1 1
29 33377 1 1 77 VAL N N 12.689 -10.994 1.136 1.00 . A A . 77 VAL N 1 1
29 33378 1 1 77 VAL O O 10.321 -12.260 0.054 1.00 . A A . 77 VAL O 1 1
29 33379 2 2 1 CU1 CU CU -5.094 6.099 -10.640 1.00 . B A . 178 CU1 CU 1 1
30 33380 1 1 1 ASN C C 9.139 0.056 15.854 1.00 . A A . 1 ASN C 1 1
30 33381 1 1 1 ASN CA C 9.868 0.835 16.982 1.00 . A A . 1 ASN CA 1 1
30 33382 1 1 1 ASN CB C 10.378 -0.066 18.132 1.00 . A A . 1 ASN CB 1 1
30 33383 1 1 1 ASN CG C 11.783 -0.624 17.908 1.00 . A A . 1 ASN CG 1 1
30 33384 1 1 1 ASN H1 H 8.221 1.537 18.142 1.00 . A A . 1 ASN H1 1 1
30 33385 1 1 1 ASN HA H 10.726 1.335 16.532 1.00 . A A . 1 ASN HA 1 1
30 33386 1 1 1 ASN HB2 H 10.414 0.518 19.053 1.00 . A A . 1 ASN HB2 1 1
30 33387 1 1 1 ASN HB3 H 9.682 -0.891 18.286 1.00 . A A . 1 ASN HB3 1 1
30 33388 1 1 1 ASN HD21 H 11.264 -1.541 16.185 1.00 . A A . 1 ASN HD21 1 1
30 33389 1 1 1 ASN HD22 H 12.944 -1.724 16.723 1.00 . A A . 1 ASN HD22 1 1
30 33390 1 1 1 ASN N N 8.994 1.856 17.579 1.00 . A A . 1 ASN N 1 1
30 33391 1 1 1 ASN ND2 N 12.011 -1.377 16.852 1.00 . A A . 1 ASN ND2 1 1
30 33392 1 1 1 ASN O O 9.539 -1.045 15.473 1.00 . A A . 1 ASN O 1 1
30 33393 1 1 1 ASN OD1 O 12.695 -0.397 18.690 1.00 . A A . 1 ASN OD1 1 1
30 33394 1 1 2 ASP C C 7.494 -0.105 13.017 1.00 . A A . 2 ASP C 1 1
30 33395 1 1 2 ASP CA C 7.023 0.011 14.482 1.00 . A A . 2 ASP CA 1 1
30 33396 1 1 2 ASP CB C 5.718 0.831 14.573 1.00 . A A . 2 ASP CB 1 1
30 33397 1 1 2 ASP CG C 5.293 1.134 16.020 1.00 . A A . 2 ASP CG 1 1
30 33398 1 1 2 ASP H H 7.727 1.476 15.820 1.00 . A A . 2 ASP H 1 1
30 33399 1 1 2 ASP HA H 6.804 -0.996 14.836 1.00 . A A . 2 ASP HA 1 1
30 33400 1 1 2 ASP HB2 H 5.840 1.770 14.029 1.00 . A A . 2 ASP HB2 1 1
30 33401 1 1 2 ASP HB3 H 4.920 0.283 14.070 1.00 . A A . 2 ASP HB3 1 1
30 33402 1 1 2 ASP N N 8.015 0.605 15.385 1.00 . A A . 2 ASP N 1 1
30 33403 1 1 2 ASP O O 8.547 0.403 12.631 1.00 . A A . 2 ASP O 1 1
30 33404 1 1 2 ASP OD1 O 5.953 1.995 16.656 1.00 . A A . 2 ASP OD1 1 1
30 33405 1 1 2 ASP OD2 O 4.334 0.488 16.492 1.00 . A A . 2 ASP OD2 1 1
30 33406 1 1 3 SER C C 6.355 -0.336 9.732 1.00 . A A . 3 SER C 1 1
30 33407 1 1 3 SER CA C 7.111 -1.117 10.810 1.00 . A A . 3 SER CA 1 1
30 33408 1 1 3 SER CB C 6.851 -2.596 10.503 1.00 . A A . 3 SER CB 1 1
30 33409 1 1 3 SER H H 5.807 -1.114 12.507 1.00 . A A . 3 SER H 1 1
30 33410 1 1 3 SER HA H 8.182 -0.939 10.700 1.00 . A A . 3 SER HA 1 1
30 33411 1 1 3 SER HB2 H 6.866 -3.192 11.415 1.00 . A A . 3 SER HB2 1 1
30 33412 1 1 3 SER HB3 H 5.866 -2.703 10.048 1.00 . A A . 3 SER HB3 1 1
30 33413 1 1 3 SER HG H 7.514 -2.923 8.694 1.00 . A A . 3 SER HG 1 1
30 33414 1 1 3 SER N N 6.709 -0.793 12.182 1.00 . A A . 3 SER N 1 1
30 33415 1 1 3 SER O O 5.133 -0.211 9.793 1.00 . A A . 3 SER O 1 1
30 33416 1 1 3 SER OG O 7.821 -3.081 9.593 1.00 . A A . 3 SER OG 1 1
30 33417 1 1 4 THR C C 7.222 -0.189 6.296 1.00 . A A . 4 THR C 1 1
30 33418 1 1 4 THR CA C 6.526 0.549 7.414 1.00 . A A . 4 THR CA 1 1
30 33419 1 1 4 THR CB C 6.560 2.074 7.230 1.00 . A A . 4 THR CB 1 1
30 33420 1 1 4 THR CG2 C 7.962 2.681 7.288 1.00 . A A . 4 THR CG2 1 1
30 33421 1 1 4 THR H H 8.066 -0.128 8.697 1.00 . A A . 4 THR H 1 1
30 33422 1 1 4 THR HA H 5.483 0.244 7.388 1.00 . A A . 4 THR HA 1 1
30 33423 1 1 4 THR HB H 5.958 2.516 8.025 1.00 . A A . 4 THR HB 1 1
30 33424 1 1 4 THR HG1 H 6.676 2.246 5.298 1.00 . A A . 4 THR HG1 1 1
30 33425 1 1 4 THR HG21 H 7.895 3.762 7.165 1.00 . A A . 4 THR HG21 1 1
30 33426 1 1 4 THR HG22 H 8.593 2.268 6.500 1.00 . A A . 4 THR HG22 1 1
30 33427 1 1 4 THR HG23 H 8.415 2.471 8.258 1.00 . A A . 4 THR HG23 1 1
30 33428 1 1 4 THR N N 7.079 0.071 8.684 1.00 . A A . 4 THR N 1 1
30 33429 1 1 4 THR O O 8.395 -0.537 6.389 1.00 . A A . 4 THR O 1 1
30 33430 1 1 4 THR OG1 O 5.994 2.408 5.968 1.00 . A A . 4 THR OG1 1 1
30 33431 1 1 5 ALA C C 7.227 0.122 2.984 1.00 . A A . 5 ALA C 1 1
30 33432 1 1 5 ALA CA C 6.922 -0.998 3.992 1.00 . A A . 5 ALA CA 1 1
30 33433 1 1 5 ALA CB C 5.791 -1.923 3.528 1.00 . A A . 5 ALA CB 1 1
30 33434 1 1 5 ALA H H 5.527 -0.037 5.268 1.00 . A A . 5 ALA H 1 1
30 33435 1 1 5 ALA HA H 7.836 -1.579 4.143 1.00 . A A . 5 ALA HA 1 1
30 33436 1 1 5 ALA HB1 H 6.060 -2.458 2.616 1.00 . A A . 5 ALA HB1 1 1
30 33437 1 1 5 ALA HB2 H 5.553 -2.651 4.303 1.00 . A A . 5 ALA HB2 1 1
30 33438 1 1 5 ALA HB3 H 4.919 -1.300 3.336 1.00 . A A . 5 ALA HB3 1 1
30 33439 1 1 5 ALA N N 6.458 -0.424 5.242 1.00 . A A . 5 ALA N 1 1
30 33440 1 1 5 ALA O O 7.534 1.260 3.353 1.00 . A A . 5 ALA O 1 1
30 33441 1 1 6 THR C C 6.332 -0.061 -0.552 1.00 . A A . 6 THR C 1 1
30 33442 1 1 6 THR CA C 7.084 0.676 0.545 1.00 . A A . 6 THR CA 1 1
30 33443 1 1 6 THR CB C 8.529 0.961 0.133 1.00 . A A . 6 THR CB 1 1
30 33444 1 1 6 THR CG2 C 8.613 1.532 -1.277 1.00 . A A . 6 THR CG2 1 1
30 33445 1 1 6 THR H H 6.872 -1.179 1.508 1.00 . A A . 6 THR H 1 1
30 33446 1 1 6 THR HA H 6.575 1.616 0.776 1.00 . A A . 6 THR HA 1 1
30 33447 1 1 6 THR HB H 9.116 0.040 0.179 1.00 . A A . 6 THR HB 1 1
30 33448 1 1 6 THR HG1 H 8.636 1.777 1.890 1.00 . A A . 6 THR HG1 1 1
30 33449 1 1 6 THR HG21 H 9.631 1.858 -1.488 1.00 . A A . 6 THR HG21 1 1
30 33450 1 1 6 THR HG22 H 7.924 2.372 -1.369 1.00 . A A . 6 THR HG22 1 1
30 33451 1 1 6 THR HG23 H 8.334 0.755 -1.993 1.00 . A A . 6 THR HG23 1 1
30 33452 1 1 6 THR N N 7.078 -0.211 1.703 1.00 . A A . 6 THR N 1 1
30 33453 1 1 6 THR O O 6.707 -1.196 -0.866 1.00 . A A . 6 THR O 1 1
30 33454 1 1 6 THR OG1 O 9.064 1.904 1.028 1.00 . A A . 6 THR OG1 1 1
30 33455 1 1 7 PHE C C 4.509 1.050 -3.459 1.00 . A A . 7 PHE C 1 1
30 33456 1 1 7 PHE CA C 4.603 0.040 -2.296 1.00 . A A . 7 PHE CA 1 1
30 33457 1 1 7 PHE CB C 3.215 -0.496 -1.890 1.00 . A A . 7 PHE CB 1 1
30 33458 1 1 7 PHE CD1 C 2.954 -0.590 0.724 1.00 . A A . 7 PHE CD1 1 1
30 33459 1 1 7 PHE CD2 C 2.944 -2.635 -0.579 1.00 . A A . 7 PHE CD2 1 1
30 33460 1 1 7 PHE CE1 C 2.924 -1.361 1.892 1.00 . A A . 7 PHE CE1 1 1
30 33461 1 1 7 PHE CE2 C 3.125 -3.385 0.583 1.00 . A A . 7 PHE CE2 1 1
30 33462 1 1 7 PHE CG C 3.026 -1.227 -0.547 1.00 . A A . 7 PHE CG 1 1
30 33463 1 1 7 PHE CZ C 3.118 -2.745 1.829 1.00 . A A . 7 PHE CZ 1 1
30 33464 1 1 7 PHE H H 4.985 1.445 -0.749 1.00 . A A . 7 PHE H 1 1
30 33465 1 1 7 PHE HA H 5.178 -0.801 -2.679 1.00 . A A . 7 PHE HA 1 1
30 33466 1 1 7 PHE HB2 H 2.454 0.240 -2.055 1.00 . A A . 7 PHE HB2 1 1
30 33467 1 1 7 PHE HB3 H 3.005 -1.198 -2.670 1.00 . A A . 7 PHE HB3 1 1
30 33468 1 1 7 PHE HD1 H 2.928 0.476 0.894 1.00 . A A . 7 PHE HD1 1 1
30 33469 1 1 7 PHE HD2 H 2.811 -3.170 -1.508 1.00 . A A . 7 PHE HD2 1 1
30 33470 1 1 7 PHE HE1 H 2.846 -0.858 2.847 1.00 . A A . 7 PHE HE1 1 1
30 33471 1 1 7 PHE HE2 H 3.294 -4.441 0.485 1.00 . A A . 7 PHE HE2 1 1
30 33472 1 1 7 PHE HZ H 3.237 -3.305 2.744 1.00 . A A . 7 PHE HZ 1 1
30 33473 1 1 7 PHE N N 5.313 0.574 -1.140 1.00 . A A . 7 PHE N 1 1
30 33474 1 1 7 PHE O O 3.894 2.110 -3.335 1.00 . A A . 7 PHE O 1 1
30 33475 1 1 8 ILE C C 4.202 1.141 -6.869 1.00 . A A . 8 ILE C 1 1
30 33476 1 1 8 ILE CA C 5.207 1.582 -5.816 1.00 . A A . 8 ILE CA 1 1
30 33477 1 1 8 ILE CB C 6.657 1.628 -6.385 1.00 . A A . 8 ILE CB 1 1
30 33478 1 1 8 ILE CD1 C 7.331 2.805 -4.149 1.00 . A A . 8 ILE CD1 1 1
30 33479 1 1 8 ILE CG1 C 7.618 2.575 -5.626 1.00 . A A . 8 ILE CG1 1 1
30 33480 1 1 8 ILE CG2 C 6.756 2.084 -7.861 1.00 . A A . 8 ILE CG2 1 1
30 33481 1 1 8 ILE H H 5.703 -0.115 -4.589 1.00 . A A . 8 ILE H 1 1
30 33482 1 1 8 ILE HA H 4.892 2.580 -5.552 1.00 . A A . 8 ILE HA 1 1
30 33483 1 1 8 ILE HB H 7.052 0.612 -6.338 1.00 . A A . 8 ILE HB 1 1
30 33484 1 1 8 ILE HD11 H 6.358 3.280 -4.043 1.00 . A A . 8 ILE HD11 1 1
30 33485 1 1 8 ILE HD12 H 7.334 1.850 -3.636 1.00 . A A . 8 ILE HD12 1 1
30 33486 1 1 8 ILE HD13 H 8.090 3.464 -3.731 1.00 . A A . 8 ILE HD13 1 1
30 33487 1 1 8 ILE HG12 H 8.636 2.199 -5.733 1.00 . A A . 8 ILE HG12 1 1
30 33488 1 1 8 ILE HG13 H 7.581 3.557 -6.086 1.00 . A A . 8 ILE HG13 1 1
30 33489 1 1 8 ILE HG21 H 7.802 2.221 -8.139 1.00 . A A . 8 ILE HG21 1 1
30 33490 1 1 8 ILE HG22 H 6.348 1.336 -8.538 1.00 . A A . 8 ILE HG22 1 1
30 33491 1 1 8 ILE HG23 H 6.224 3.024 -7.997 1.00 . A A . 8 ILE HG23 1 1
30 33492 1 1 8 ILE N N 5.136 0.730 -4.600 1.00 . A A . 8 ILE N 1 1
30 33493 1 1 8 ILE O O 4.432 0.177 -7.586 1.00 . A A . 8 ILE O 1 1
30 33494 1 1 9 ILE C C 1.997 1.966 -9.170 1.00 . A A . 9 ILE C 1 1
30 33495 1 1 9 ILE CA C 1.908 1.451 -7.739 1.00 . A A . 9 ILE CA 1 1
30 33496 1 1 9 ILE CB C 0.606 1.911 -7.025 1.00 . A A . 9 ILE CB 1 1
30 33497 1 1 9 ILE CD1 C -0.510 2.065 -4.690 1.00 . A A . 9 ILE CD1 1 1
30 33498 1 1 9 ILE CG1 C 0.531 1.370 -5.576 1.00 . A A . 9 ILE CG1 1 1
30 33499 1 1 9 ILE CG2 C -0.640 1.451 -7.802 1.00 . A A . 9 ILE CG2 1 1
30 33500 1 1 9 ILE H H 2.958 2.604 -6.287 1.00 . A A . 9 ILE H 1 1
30 33501 1 1 9 ILE HA H 1.870 0.365 -7.813 1.00 . A A . 9 ILE HA 1 1
30 33502 1 1 9 ILE HB H 0.604 3.002 -6.984 1.00 . A A . 9 ILE HB 1 1
30 33503 1 1 9 ILE HD11 H -0.339 3.142 -4.691 1.00 . A A . 9 ILE HD11 1 1
30 33504 1 1 9 ILE HD12 H -1.519 1.852 -5.041 1.00 . A A . 9 ILE HD12 1 1
30 33505 1 1 9 ILE HD13 H -0.413 1.699 -3.669 1.00 . A A . 9 ILE HD13 1 1
30 33506 1 1 9 ILE HG12 H 0.343 0.292 -5.589 1.00 . A A . 9 ILE HG12 1 1
30 33507 1 1 9 ILE HG13 H 1.499 1.516 -5.106 1.00 . A A . 9 ILE HG13 1 1
30 33508 1 1 9 ILE HG21 H -0.638 1.883 -8.801 1.00 . A A . 9 ILE HG21 1 1
30 33509 1 1 9 ILE HG22 H -0.649 0.363 -7.867 1.00 . A A . 9 ILE HG22 1 1
30 33510 1 1 9 ILE HG23 H -1.547 1.788 -7.303 1.00 . A A . 9 ILE HG23 1 1
30 33511 1 1 9 ILE N N 3.081 1.854 -6.951 1.00 . A A . 9 ILE N 1 1
30 33512 1 1 9 ILE O O 1.770 3.149 -9.413 1.00 . A A . 9 ILE O 1 1
30 33513 1 1 10 ASP C C 0.695 0.900 -11.886 1.00 . A A . 10 ASP C 1 1
30 33514 1 1 10 ASP CA C 2.093 1.405 -11.535 1.00 . A A . 10 ASP CA 1 1
30 33515 1 1 10 ASP CB C 3.185 0.933 -12.506 1.00 . A A . 10 ASP CB 1 1
30 33516 1 1 10 ASP CG C 3.953 2.143 -13.071 1.00 . A A . 10 ASP CG 1 1
30 33517 1 1 10 ASP H H 2.546 0.138 -9.827 1.00 . A A . 10 ASP H 1 1
30 33518 1 1 10 ASP HA H 2.054 2.491 -11.651 1.00 . A A . 10 ASP HA 1 1
30 33519 1 1 10 ASP HB2 H 3.826 0.183 -12.054 1.00 . A A . 10 ASP HB2 1 1
30 33520 1 1 10 ASP HB3 H 2.717 0.430 -13.347 1.00 . A A . 10 ASP HB3 1 1
30 33521 1 1 10 ASP N N 2.314 1.083 -10.114 1.00 . A A . 10 ASP N 1 1
30 33522 1 1 10 ASP O O 0.489 -0.223 -12.346 1.00 . A A . 10 ASP O 1 1
30 33523 1 1 10 ASP OD1 O 3.343 2.883 -13.882 1.00 . A A . 10 ASP OD1 1 1
30 33524 1 1 10 ASP OD2 O 5.113 2.385 -12.664 1.00 . A A . 10 ASP OD2 1 1
30 33525 1 1 11 GLY C C -2.244 1.608 -13.006 1.00 . A A . 11 GLY C 1 1
30 33526 1 1 11 GLY CA C -1.700 1.412 -11.597 1.00 . A A . 11 GLY CA 1 1
30 33527 1 1 11 GLY H H 0.029 2.577 -11.070 1.00 . A A . 11 GLY H 1 1
30 33528 1 1 11 GLY HA2 H -1.829 0.371 -11.330 1.00 . A A . 11 GLY HA2 1 1
30 33529 1 1 11 GLY HA3 H -2.258 2.040 -10.901 1.00 . A A . 11 GLY HA3 1 1
30 33530 1 1 11 GLY N N -0.277 1.733 -11.530 1.00 . A A . 11 GLY N 1 1
30 33531 1 1 11 GLY O O -1.681 1.129 -13.988 1.00 . A A . 11 GLY O 1 1
30 33532 1 1 12 MET C C -2.903 4.091 -14.943 1.00 . A A . 12 MET C 1 1
30 33533 1 1 12 MET CA C -3.819 2.967 -14.388 1.00 . A A . 12 MET CA 1 1
30 33534 1 1 12 MET CB C -5.271 3.393 -14.084 1.00 . A A . 12 MET CB 1 1
30 33535 1 1 12 MET CE C -8.429 3.809 -14.607 1.00 . A A . 12 MET CE 1 1
30 33536 1 1 12 MET CG C -6.197 2.192 -14.327 1.00 . A A . 12 MET CG 1 1
30 33537 1 1 12 MET H H -3.664 2.823 -12.272 1.00 . A A . 12 MET H 1 1
30 33538 1 1 12 MET HA H -3.827 2.184 -15.148 1.00 . A A . 12 MET HA 1 1
30 33539 1 1 12 MET HB2 H -5.360 3.710 -13.034 1.00 . A A . 12 MET HB2 1 1
30 33540 1 1 12 MET HB3 H -5.580 4.211 -14.735 1.00 . A A . 12 MET HB3 1 1
30 33541 1 1 12 MET HE1 H -7.875 4.684 -14.266 1.00 . A A . 12 MET HE1 1 1
30 33542 1 1 12 MET HE2 H -8.260 3.658 -15.673 1.00 . A A . 12 MET HE2 1 1
30 33543 1 1 12 MET HE3 H -9.492 3.970 -14.427 1.00 . A A . 12 MET HE3 1 1
30 33544 1 1 12 MET HG2 H -6.251 2.003 -15.400 1.00 . A A . 12 MET HG2 1 1
30 33545 1 1 12 MET HG3 H -5.761 1.310 -13.859 1.00 . A A . 12 MET HG3 1 1
30 33546 1 1 12 MET N N -3.285 2.427 -13.125 1.00 . A A . 12 MET N 1 1
30 33547 1 1 12 MET O O -3.352 5.075 -15.520 1.00 . A A . 12 MET O 1 1
30 33548 1 1 12 MET SD S -7.884 2.350 -13.686 1.00 . A A . 12 MET SD 1 1
30 33549 1 1 13 HIS C C -0.572 6.154 -14.098 1.00 . A A . 13 HIS C 1 1
30 33550 1 1 13 HIS CA C -0.439 4.813 -14.839 1.00 . A A . 13 HIS CA 1 1
30 33551 1 1 13 HIS CB C 0.116 4.963 -16.259 1.00 . A A . 13 HIS CB 1 1
30 33552 1 1 13 HIS CD2 C 1.861 6.854 -16.382 1.00 . A A . 13 HIS CD2 1 1
30 33553 1 1 13 HIS CE1 C 3.623 5.817 -15.592 1.00 . A A . 13 HIS CE1 1 1
30 33554 1 1 13 HIS CG C 1.517 5.541 -16.189 1.00 . A A . 13 HIS CG 1 1
30 33555 1 1 13 HIS H H -1.376 2.987 -14.375 1.00 . A A . 13 HIS H 1 1
30 33556 1 1 13 HIS HA H 0.349 4.308 -14.278 1.00 . A A . 13 HIS HA 1 1
30 33557 1 1 13 HIS HB2 H 0.159 3.987 -16.743 1.00 . A A . 13 HIS HB2 1 1
30 33558 1 1 13 HIS HB3 H -0.536 5.619 -16.838 1.00 . A A . 13 HIS HB3 1 1
30 33559 1 1 13 HIS HD1 H 2.700 3.975 -15.282 1.00 . A A . 13 HIS HD1 1 1
30 33560 1 1 13 HIS HD2 H 1.187 7.637 -16.703 1.00 . A A . 13 HIS HD2 1 1
30 33561 1 1 13 HIS HE1 H 4.610 5.602 -15.204 1.00 . A A . 13 HIS HE1 1 1
30 33562 1 1 13 HIS N N -1.595 3.910 -14.731 1.00 . A A . 13 HIS N 1 1
30 33563 1 1 13 HIS ND1 N 2.637 4.914 -15.679 1.00 . A A . 13 HIS ND1 1 1
30 33564 1 1 13 HIS NE2 N 3.194 7.030 -15.979 1.00 . A A . 13 HIS NE2 1 1
30 33565 1 1 13 HIS O O 0.394 6.565 -13.455 1.00 . A A . 13 HIS O 1 1
30 33566 1 1 14 CYS C C -1.961 7.278 -11.822 1.00 . A A . 14 CYS C 1 1
30 33567 1 1 14 CYS CA C -2.005 7.915 -13.230 1.00 . A A . 14 CYS CA 1 1
30 33568 1 1 14 CYS CB C -3.364 8.541 -13.583 1.00 . A A . 14 CYS CB 1 1
30 33569 1 1 14 CYS H H -2.483 6.469 -14.703 1.00 . A A . 14 CYS H 1 1
30 33570 1 1 14 CYS HA H -1.234 8.684 -13.295 1.00 . A A . 14 CYS HA 1 1
30 33571 1 1 14 CYS HB2 H -3.203 9.440 -14.180 1.00 . A A . 14 CYS HB2 1 1
30 33572 1 1 14 CYS HB3 H -3.934 7.838 -14.200 1.00 . A A . 14 CYS HB3 1 1
30 33573 1 1 14 CYS N N -1.712 6.846 -14.166 1.00 . A A . 14 CYS N 1 1
30 33574 1 1 14 CYS O O -2.473 6.177 -11.603 1.00 . A A . 14 CYS O 1 1
30 33575 1 1 14 CYS SG S -4.378 8.922 -12.120 1.00 . A A . 14 CYS SG 1 1
30 33576 1 1 15 LYS C C -2.121 7.649 -8.534 1.00 . A A . 15 LYS C 1 1
30 33577 1 1 15 LYS CA C -1.030 7.337 -9.570 1.00 . A A . 15 LYS CA 1 1
30 33578 1 1 15 LYS CB C 0.433 7.510 -9.114 1.00 . A A . 15 LYS CB 1 1
30 33579 1 1 15 LYS CD C 1.687 8.584 -11.037 1.00 . A A . 15 LYS CD 1 1
30 33580 1 1 15 LYS CE C 2.930 8.547 -11.937 1.00 . A A . 15 LYS CE 1 1
30 33581 1 1 15 LYS CG C 1.418 7.269 -10.285 1.00 . A A . 15 LYS CG 1 1
30 33582 1 1 15 LYS H H -0.943 8.860 -11.084 1.00 . A A . 15 LYS H 1 1
30 33583 1 1 15 LYS HA H -1.062 6.271 -9.719 1.00 . A A . 15 LYS HA 1 1
30 33584 1 1 15 LYS HB2 H 0.614 8.474 -8.647 1.00 . A A . 15 LYS HB2 1 1
30 33585 1 1 15 LYS HB3 H 0.648 6.780 -8.324 1.00 . A A . 15 LYS HB3 1 1
30 33586 1 1 15 LYS HD2 H 0.835 8.892 -11.637 1.00 . A A . 15 LYS HD2 1 1
30 33587 1 1 15 LYS HD3 H 1.802 9.335 -10.264 1.00 . A A . 15 LYS HD3 1 1
30 33588 1 1 15 LYS HE2 H 3.366 9.552 -11.963 1.00 . A A . 15 LYS HE2 1 1
30 33589 1 1 15 LYS HE3 H 3.662 7.868 -11.493 1.00 . A A . 15 LYS HE3 1 1
30 33590 1 1 15 LYS HG2 H 2.358 6.905 -9.883 1.00 . A A . 15 LYS HG2 1 1
30 33591 1 1 15 LYS HG3 H 1.043 6.497 -10.957 1.00 . A A . 15 LYS HG3 1 1
30 33592 1 1 15 LYS HZ1 H 3.367 7.962 -13.927 1.00 . A A . 15 LYS HZ1 1 1
30 33593 1 1 15 LYS HZ2 H 1.966 8.787 -13.759 1.00 . A A . 15 LYS HZ2 1 1
30 33594 1 1 15 LYS HZ3 H 2.029 7.258 -13.290 1.00 . A A . 15 LYS HZ3 1 1
30 33595 1 1 15 LYS N N -1.316 7.951 -10.868 1.00 . A A . 15 LYS N 1 1
30 33596 1 1 15 LYS NZ N 2.575 8.118 -13.314 1.00 . A A . 15 LYS NZ 1 1
30 33597 1 1 15 LYS O O -2.155 6.981 -7.509 1.00 . A A . 15 LYS O 1 1
30 33598 1 1 16 SER C C -4.961 7.975 -7.205 1.00 . A A . 16 SER C 1 1
30 33599 1 1 16 SER CA C -4.155 9.061 -7.948 1.00 . A A . 16 SER CA 1 1
30 33600 1 1 16 SER CB C -5.126 9.902 -8.787 1.00 . A A . 16 SER CB 1 1
30 33601 1 1 16 SER H H -2.980 9.011 -9.726 1.00 . A A . 16 SER H 1 1
30 33602 1 1 16 SER HA H -3.733 9.706 -7.179 1.00 . A A . 16 SER HA 1 1
30 33603 1 1 16 SER HB2 H -5.725 9.242 -9.414 1.00 . A A . 16 SER HB2 1 1
30 33604 1 1 16 SER HB3 H -5.794 10.446 -8.118 1.00 . A A . 16 SER HB3 1 1
30 33605 1 1 16 SER HG H -4.540 10.543 -10.546 1.00 . A A . 16 SER HG 1 1
30 33606 1 1 16 SER N N -3.062 8.562 -8.824 1.00 . A A . 16 SER N 1 1
30 33607 1 1 16 SER O O -5.442 8.192 -6.091 1.00 . A A . 16 SER O 1 1
30 33608 1 1 16 SER OG O -4.445 10.827 -9.622 1.00 . A A . 16 SER OG 1 1
30 33609 1 1 17 CYS C C -4.977 5.201 -5.861 1.00 . A A . 17 CYS C 1 1
30 33610 1 1 17 CYS CA C -5.462 5.506 -7.304 1.00 . A A . 17 CYS CA 1 1
30 33611 1 1 17 CYS CB C -4.833 4.579 -8.362 1.00 . A A . 17 CYS CB 1 1
30 33612 1 1 17 CYS H H -4.644 6.710 -8.737 1.00 . A A . 17 CYS H 1 1
30 33613 1 1 17 CYS HA H -6.554 5.454 -7.338 1.00 . A A . 17 CYS HA 1 1
30 33614 1 1 17 CYS HB2 H -3.746 4.609 -8.232 1.00 . A A . 17 CYS HB2 1 1
30 33615 1 1 17 CYS HB3 H -5.161 3.550 -8.209 1.00 . A A . 17 CYS HB3 1 1
30 33616 1 1 17 CYS N N -5.006 6.782 -7.798 1.00 . A A . 17 CYS N 1 1
30 33617 1 1 17 CYS O O -5.724 4.641 -5.061 1.00 . A A . 17 CYS O 1 1
30 33618 1 1 17 CYS SG S -5.230 4.956 -10.107 1.00 . A A . 17 CYS SG 1 1
30 33619 1 1 18 VAL C C -3.971 5.568 -3.006 1.00 . A A . 18 VAL C 1 1
30 33620 1 1 18 VAL CA C -3.057 5.560 -4.239 1.00 . A A . 18 VAL CA 1 1
30 33621 1 1 18 VAL CB C -2.045 6.732 -4.124 1.00 . A A . 18 VAL CB 1 1
30 33622 1 1 18 VAL CG1 C -0.764 6.521 -4.948 1.00 . A A . 18 VAL CG1 1 1
30 33623 1 1 18 VAL CG2 C -2.588 8.118 -4.482 1.00 . A A . 18 VAL CG2 1 1
30 33624 1 1 18 VAL H H -3.261 6.073 -6.315 1.00 . A A . 18 VAL H 1 1
30 33625 1 1 18 VAL HA H -2.498 4.633 -4.190 1.00 . A A . 18 VAL HA 1 1
30 33626 1 1 18 VAL HB H -1.756 6.838 -3.091 1.00 . A A . 18 VAL HB 1 1
30 33627 1 1 18 VAL HG11 H -0.908 5.753 -5.704 1.00 . A A . 18 VAL HG11 1 1
30 33628 1 1 18 VAL HG12 H -0.492 7.462 -5.445 1.00 . A A . 18 VAL HG12 1 1
30 33629 1 1 18 VAL HG13 H 0.049 6.220 -4.290 1.00 . A A . 18 VAL HG13 1 1
30 33630 1 1 18 VAL HG21 H -1.833 8.818 -4.156 1.00 . A A . 18 VAL HG21 1 1
30 33631 1 1 18 VAL HG22 H -2.759 8.197 -5.549 1.00 . A A . 18 VAL HG22 1 1
30 33632 1 1 18 VAL HG23 H -3.496 8.394 -3.966 1.00 . A A . 18 VAL HG23 1 1
30 33633 1 1 18 VAL N N -3.749 5.624 -5.541 1.00 . A A . 18 VAL N 1 1
30 33634 1 1 18 VAL O O -4.033 4.610 -2.241 1.00 . A A . 18 VAL O 1 1
30 33635 1 1 19 SER C C -6.714 6.177 -1.476 1.00 . A A . 19 SER C 1 1
30 33636 1 1 19 SER CA C -5.409 6.973 -1.583 1.00 . A A . 19 SER CA 1 1
30 33637 1 1 19 SER CB C -5.557 8.492 -1.533 1.00 . A A . 19 SER CB 1 1
30 33638 1 1 19 SER H H -4.672 7.367 -3.535 1.00 . A A . 19 SER H 1 1
30 33639 1 1 19 SER HA H -4.812 6.689 -0.717 1.00 . A A . 19 SER HA 1 1
30 33640 1 1 19 SER HB2 H -4.556 8.912 -1.661 1.00 . A A . 19 SER HB2 1 1
30 33641 1 1 19 SER HB3 H -6.197 8.826 -2.350 1.00 . A A . 19 SER HB3 1 1
30 33642 1 1 19 SER HG H -6.225 9.884 -0.338 1.00 . A A . 19 SER HG 1 1
30 33643 1 1 19 SER N N -4.670 6.673 -2.797 1.00 . A A . 19 SER N 1 1
30 33644 1 1 19 SER O O -7.167 5.924 -0.366 1.00 . A A . 19 SER O 1 1
30 33645 1 1 19 SER OG O -6.065 8.936 -0.297 1.00 . A A . 19 SER OG 1 1
30 33646 1 1 20 ASN C C -8.123 3.460 -1.844 1.00 . A A . 20 ASN C 1 1
30 33647 1 1 20 ASN CA C -8.413 4.762 -2.619 1.00 . A A . 20 ASN CA 1 1
30 33648 1 1 20 ASN CB C -8.825 4.511 -4.092 1.00 . A A . 20 ASN CB 1 1
30 33649 1 1 20 ASN CG C -9.073 3.064 -4.496 1.00 . A A . 20 ASN CG 1 1
30 33650 1 1 20 ASN H H -6.772 5.863 -3.473 1.00 . A A . 20 ASN H 1 1
30 33651 1 1 20 ASN HA H -9.250 5.243 -2.111 1.00 . A A . 20 ASN HA 1 1
30 33652 1 1 20 ASN HB2 H -9.741 5.040 -4.286 1.00 . A A . 20 ASN HB2 1 1
30 33653 1 1 20 ASN HB3 H -8.092 4.925 -4.772 1.00 . A A . 20 ASN HB3 1 1
30 33654 1 1 20 ASN HD21 H -7.767 3.178 -6.047 1.00 . A A . 20 ASN HD21 1 1
30 33655 1 1 20 ASN HD22 H -8.576 1.628 -5.776 1.00 . A A . 20 ASN HD22 1 1
30 33656 1 1 20 ASN N N -7.263 5.689 -2.599 1.00 . A A . 20 ASN N 1 1
30 33657 1 1 20 ASN ND2 N -8.410 2.593 -5.538 1.00 . A A . 20 ASN ND2 1 1
30 33658 1 1 20 ASN O O -8.955 2.975 -1.083 1.00 . A A . 20 ASN O 1 1
30 33659 1 1 20 ASN OD1 O -9.862 2.358 -3.894 1.00 . A A . 20 ASN OD1 1 1
30 33660 1 1 21 ILE C C -6.387 1.928 0.209 1.00 . A A . 21 ILE C 1 1
30 33661 1 1 21 ILE CA C -6.439 1.724 -1.312 1.00 . A A . 21 ILE CA 1 1
30 33662 1 1 21 ILE CB C -5.032 1.318 -1.849 1.00 . A A . 21 ILE CB 1 1
30 33663 1 1 21 ILE CD1 C -5.163 1.729 -4.404 1.00 . A A . 21 ILE CD1 1 1
30 33664 1 1 21 ILE CG1 C -5.046 0.720 -3.269 1.00 . A A . 21 ILE CG1 1 1
30 33665 1 1 21 ILE CG2 C -4.270 0.324 -0.953 1.00 . A A . 21 ILE CG2 1 1
30 33666 1 1 21 ILE H H -6.310 3.411 -2.666 1.00 . A A . 21 ILE H 1 1
30 33667 1 1 21 ILE HA H -7.143 0.910 -1.495 1.00 . A A . 21 ILE HA 1 1
30 33668 1 1 21 ILE HB H -4.398 2.199 -1.877 1.00 . A A . 21 ILE HB 1 1
30 33669 1 1 21 ILE HD11 H -4.374 2.476 -4.314 1.00 . A A . 21 ILE HD11 1 1
30 33670 1 1 21 ILE HD12 H -5.051 1.214 -5.358 1.00 . A A . 21 ILE HD12 1 1
30 33671 1 1 21 ILE HD13 H -6.135 2.204 -4.374 1.00 . A A . 21 ILE HD13 1 1
30 33672 1 1 21 ILE HG12 H -4.100 0.222 -3.436 1.00 . A A . 21 ILE HG12 1 1
30 33673 1 1 21 ILE HG13 H -5.841 -0.022 -3.343 1.00 . A A . 21 ILE HG13 1 1
30 33674 1 1 21 ILE HG21 H -3.205 0.528 -1.091 1.00 . A A . 21 ILE HG21 1 1
30 33675 1 1 21 ILE HG22 H -4.455 0.465 0.107 1.00 . A A . 21 ILE HG22 1 1
30 33676 1 1 21 ILE HG23 H -4.519 -0.702 -1.210 1.00 . A A . 21 ILE HG23 1 1
30 33677 1 1 21 ILE N N -6.906 2.939 -1.998 1.00 . A A . 21 ILE N 1 1
30 33678 1 1 21 ILE O O -7.063 1.258 0.979 1.00 . A A . 21 ILE O 1 1
30 33679 1 1 22 GLU C C -6.064 3.573 2.955 1.00 . A A . 22 GLU C 1 1
30 33680 1 1 22 GLU CA C -5.027 2.997 2.019 1.00 . A A . 22 GLU CA 1 1
30 33681 1 1 22 GLU CB C -3.664 3.706 2.008 1.00 . A A . 22 GLU CB 1 1
30 33682 1 1 22 GLU CD C -1.393 2.900 1.058 1.00 . A A . 22 GLU CD 1 1
30 33683 1 1 22 GLU CG C -2.896 3.013 0.897 1.00 . A A . 22 GLU CG 1 1
30 33684 1 1 22 GLU H H -5.024 3.348 -0.083 1.00 . A A . 22 GLU H 1 1
30 33685 1 1 22 GLU HA H -4.837 1.994 2.387 1.00 . A A . 22 GLU HA 1 1
30 33686 1 1 22 GLU HB2 H -3.792 4.759 1.773 1.00 . A A . 22 GLU HB2 1 1
30 33687 1 1 22 GLU HB3 H -3.108 3.604 2.934 1.00 . A A . 22 GLU HB3 1 1
30 33688 1 1 22 GLU HG2 H -3.195 1.970 0.885 1.00 . A A . 22 GLU HG2 1 1
30 33689 1 1 22 GLU HG3 H -3.257 3.470 -0.034 1.00 . A A . 22 GLU HG3 1 1
30 33690 1 1 22 GLU N N -5.528 2.847 0.631 1.00 . A A . 22 GLU N 1 1
30 33691 1 1 22 GLU O O -6.035 3.370 4.157 1.00 . A A . 22 GLU O 1 1
30 33692 1 1 22 GLU OE1 O -0.765 3.703 1.787 1.00 . A A . 22 GLU OE1 1 1
30 33693 1 1 22 GLU OE2 O -0.916 1.908 0.474 1.00 . A A . 22 GLU OE2 1 1
30 33694 1 1 23 SER C C -8.969 3.346 3.630 1.00 . A A . 23 SER C 1 1
30 33695 1 1 23 SER CA C -8.349 4.534 2.863 1.00 . A A . 23 SER CA 1 1
30 33696 1 1 23 SER CB C -9.130 4.789 1.575 1.00 . A A . 23 SER CB 1 1
30 33697 1 1 23 SER H H -6.892 4.394 1.361 1.00 . A A . 23 SER H 1 1
30 33698 1 1 23 SER HA H -8.340 5.415 3.505 1.00 . A A . 23 SER HA 1 1
30 33699 1 1 23 SER HB2 H -8.545 4.309 0.768 1.00 . A A . 23 SER HB2 1 1
30 33700 1 1 23 SER HB3 H -10.122 4.347 1.632 1.00 . A A . 23 SER HB3 1 1
30 33701 1 1 23 SER HG H -8.472 6.351 0.673 1.00 . A A . 23 SER HG 1 1
30 33702 1 1 23 SER N N -7.038 4.206 2.345 1.00 . A A . 23 SER N 1 1
30 33703 1 1 23 SER O O -9.571 3.559 4.682 1.00 . A A . 23 SER O 1 1
30 33704 1 1 23 SER OG O -9.213 6.170 1.285 1.00 . A A . 23 SER OG 1 1
30 33705 1 1 24 THR C C -8.219 0.498 4.977 1.00 . A A . 24 THR C 1 1
30 33706 1 1 24 THR CA C -9.203 0.877 3.874 1.00 . A A . 24 THR CA 1 1
30 33707 1 1 24 THR CB C -9.506 -0.292 2.927 1.00 . A A . 24 THR CB 1 1
30 33708 1 1 24 THR CG2 C -8.365 -1.277 2.665 1.00 . A A . 24 THR CG2 1 1
30 33709 1 1 24 THR H H -8.334 1.984 2.253 1.00 . A A . 24 THR H 1 1
30 33710 1 1 24 THR HA H -10.135 1.120 4.382 1.00 . A A . 24 THR HA 1 1
30 33711 1 1 24 THR HB H -9.845 0.109 1.971 1.00 . A A . 24 THR HB 1 1
30 33712 1 1 24 THR HG1 H -10.357 -1.098 4.461 1.00 . A A . 24 THR HG1 1 1
30 33713 1 1 24 THR HG21 H -7.480 -0.749 2.325 1.00 . A A . 24 THR HG21 1 1
30 33714 1 1 24 THR HG22 H -8.672 -1.981 1.892 1.00 . A A . 24 THR HG22 1 1
30 33715 1 1 24 THR HG23 H -8.125 -1.829 3.574 1.00 . A A . 24 THR HG23 1 1
30 33716 1 1 24 THR N N -8.824 2.098 3.137 1.00 . A A . 24 THR N 1 1
30 33717 1 1 24 THR O O -8.657 0.066 6.040 1.00 . A A . 24 THR O 1 1
30 33718 1 1 24 THR OG1 O -10.546 -1.030 3.518 1.00 . A A . 24 THR OG1 1 1
30 33719 1 1 25 LEU C C -5.879 1.176 6.933 1.00 . A A . 25 LEU C 1 1
30 33720 1 1 25 LEU CA C -5.830 0.295 5.683 1.00 . A A . 25 LEU CA 1 1
30 33721 1 1 25 LEU CB C -4.447 0.486 5.031 1.00 . A A . 25 LEU CB 1 1
30 33722 1 1 25 LEU CD1 C -2.752 0.066 3.287 1.00 . A A . 25 LEU CD1 1 1
30 33723 1 1 25 LEU CD2 C -4.173 -1.862 4.094 1.00 . A A . 25 LEU CD2 1 1
30 33724 1 1 25 LEU CG C -4.138 -0.359 3.786 1.00 . A A . 25 LEU CG 1 1
30 33725 1 1 25 LEU H H -6.650 1.000 3.822 1.00 . A A . 25 LEU H 1 1
30 33726 1 1 25 LEU HA H -5.935 -0.736 6.009 1.00 . A A . 25 LEU HA 1 1
30 33727 1 1 25 LEU HB2 H -4.334 1.539 4.773 1.00 . A A . 25 LEU HB2 1 1
30 33728 1 1 25 LEU HB3 H -3.688 0.266 5.786 1.00 . A A . 25 LEU HB3 1 1
30 33729 1 1 25 LEU HD11 H -2.554 -0.373 2.309 1.00 . A A . 25 LEU HD11 1 1
30 33730 1 1 25 LEU HD12 H -1.989 -0.259 3.993 1.00 . A A . 25 LEU HD12 1 1
30 33731 1 1 25 LEU HD13 H -2.707 1.157 3.211 1.00 . A A . 25 LEU HD13 1 1
30 33732 1 1 25 LEU HD21 H -3.551 -2.083 4.960 1.00 . A A . 25 LEU HD21 1 1
30 33733 1 1 25 LEU HD22 H -3.805 -2.423 3.235 1.00 . A A . 25 LEU HD22 1 1
30 33734 1 1 25 LEU HD23 H -5.199 -2.168 4.301 1.00 . A A . 25 LEU HD23 1 1
30 33735 1 1 25 LEU HG H -4.870 -0.146 3.006 1.00 . A A . 25 LEU HG 1 1
30 33736 1 1 25 LEU N N -6.908 0.628 4.728 1.00 . A A . 25 LEU N 1 1
30 33737 1 1 25 LEU O O -5.673 0.706 8.046 1.00 . A A . 25 LEU O 1 1
30 33738 1 1 26 SER C C -7.402 3.366 8.746 1.00 . A A . 26 SER C 1 1
30 33739 1 1 26 SER CA C -6.351 3.570 7.648 1.00 . A A . 26 SER CA 1 1
30 33740 1 1 26 SER CB C -6.679 4.781 6.764 1.00 . A A . 26 SER CB 1 1
30 33741 1 1 26 SER H H -6.370 2.677 5.745 1.00 . A A . 26 SER H 1 1
30 33742 1 1 26 SER HA H -5.398 3.747 8.146 1.00 . A A . 26 SER HA 1 1
30 33743 1 1 26 SER HB2 H -5.790 5.009 6.196 1.00 . A A . 26 SER HB2 1 1
30 33744 1 1 26 SER HB3 H -7.406 4.510 6.008 1.00 . A A . 26 SER HB3 1 1
30 33745 1 1 26 SER HG H -7.559 5.640 8.279 1.00 . A A . 26 SER HG 1 1
30 33746 1 1 26 SER N N -6.218 2.443 6.723 1.00 . A A . 26 SER N 1 1
30 33747 1 1 26 SER O O -7.636 4.256 9.564 1.00 . A A . 26 SER O 1 1
30 33748 1 1 26 SER OG O -7.112 5.934 7.466 1.00 . A A . 26 SER OG 1 1
30 33749 1 1 27 ALA C C -8.627 0.347 10.336 1.00 . A A . 27 ALA C 1 1
30 33750 1 1 27 ALA CA C -8.977 1.735 9.750 1.00 . A A . 27 ALA CA 1 1
30 33751 1 1 27 ALA CB C -10.350 1.735 9.061 1.00 . A A . 27 ALA CB 1 1
30 33752 1 1 27 ALA H H -7.831 1.597 7.960 1.00 . A A . 27 ALA H 1 1
30 33753 1 1 27 ALA HA H -8.998 2.435 10.587 1.00 . A A . 27 ALA HA 1 1
30 33754 1 1 27 ALA HB1 H -10.572 2.734 8.681 1.00 . A A . 27 ALA HB1 1 1
30 33755 1 1 27 ALA HB2 H -10.345 1.033 8.224 1.00 . A A . 27 ALA HB2 1 1
30 33756 1 1 27 ALA HB3 H -11.124 1.444 9.771 1.00 . A A . 27 ALA HB3 1 1
30 33757 1 1 27 ALA N N -8.032 2.198 8.750 1.00 . A A . 27 ALA N 1 1
30 33758 1 1 27 ALA O O -9.468 -0.212 11.041 1.00 . A A . 27 ALA O 1 1
30 33759 1 1 28 LEU C C -6.528 -1.822 11.765 1.00 . A A . 28 LEU C 1 1
30 33760 1 1 28 LEU CA C -7.243 -1.668 10.422 1.00 . A A . 28 LEU CA 1 1
30 33761 1 1 28 LEU CB C -6.544 -2.412 9.270 1.00 . A A . 28 LEU CB 1 1
30 33762 1 1 28 LEU CD1 C -6.585 -3.232 6.882 1.00 . A A . 28 LEU CD1 1 1
30 33763 1 1 28 LEU CD2 C -8.760 -3.033 8.100 1.00 . A A . 28 LEU CD2 1 1
30 33764 1 1 28 LEU CG C -7.348 -2.440 7.952 1.00 . A A . 28 LEU CG 1 1
30 33765 1 1 28 LEU H H -6.674 0.235 9.621 1.00 . A A . 28 LEU H 1 1
30 33766 1 1 28 LEU HA H -8.219 -2.137 10.549 1.00 . A A . 28 LEU HA 1 1
30 33767 1 1 28 LEU HB2 H -5.592 -1.923 9.068 1.00 . A A . 28 LEU HB2 1 1
30 33768 1 1 28 LEU HB3 H -6.350 -3.435 9.584 1.00 . A A . 28 LEU HB3 1 1
30 33769 1 1 28 LEU HD11 H -7.059 -3.081 5.911 1.00 . A A . 28 LEU HD11 1 1
30 33770 1 1 28 LEU HD12 H -6.603 -4.295 7.117 1.00 . A A . 28 LEU HD12 1 1
30 33771 1 1 28 LEU HD13 H -5.552 -2.891 6.827 1.00 . A A . 28 LEU HD13 1 1
30 33772 1 1 28 LEU HD21 H -9.230 -3.111 7.120 1.00 . A A . 28 LEU HD21 1 1
30 33773 1 1 28 LEU HD22 H -9.381 -2.382 8.716 1.00 . A A . 28 LEU HD22 1 1
30 33774 1 1 28 LEU HD23 H -8.706 -4.023 8.552 1.00 . A A . 28 LEU HD23 1 1
30 33775 1 1 28 LEU HG H -7.447 -1.416 7.604 1.00 . A A . 28 LEU HG 1 1
30 33776 1 1 28 LEU N N -7.452 -0.260 10.069 1.00 . A A . 28 LEU N 1 1
30 33777 1 1 28 LEU O O -5.508 -1.192 12.042 1.00 . A A . 28 LEU O 1 1
30 33778 1 1 29 GLN C C -5.195 -3.286 14.232 1.00 . A A . 29 GLN C 1 1
30 33779 1 1 29 GLN CA C -6.666 -2.909 14.002 1.00 . A A . 29 GLN CA 1 1
30 33780 1 1 29 GLN CB C -7.575 -3.981 14.625 1.00 . A A . 29 GLN CB 1 1
30 33781 1 1 29 GLN CD C -9.937 -4.703 15.134 1.00 . A A . 29 GLN CD 1 1
30 33782 1 1 29 GLN CG C -9.046 -3.543 14.707 1.00 . A A . 29 GLN CG 1 1
30 33783 1 1 29 GLN H H -7.865 -3.229 12.279 1.00 . A A . 29 GLN H 1 1
30 33784 1 1 29 GLN HA H -6.816 -1.968 14.535 1.00 . A A . 29 GLN HA 1 1
30 33785 1 1 29 GLN HB2 H -7.501 -4.897 14.036 1.00 . A A . 29 GLN HB2 1 1
30 33786 1 1 29 GLN HB3 H -7.228 -4.202 15.636 1.00 . A A . 29 GLN HB3 1 1
30 33787 1 1 29 GLN HE21 H -9.489 -4.536 17.104 1.00 . A A . 29 GLN HE21 1 1
30 33788 1 1 29 GLN HE22 H -10.614 -5.807 16.622 1.00 . A A . 29 GLN HE22 1 1
30 33789 1 1 29 GLN HG2 H -9.142 -2.726 15.422 1.00 . A A . 29 GLN HG2 1 1
30 33790 1 1 29 GLN HG3 H -9.392 -3.193 13.735 1.00 . A A . 29 GLN HG3 1 1
30 33791 1 1 29 GLN N N -7.048 -2.729 12.594 1.00 . A A . 29 GLN N 1 1
30 33792 1 1 29 GLN NE2 N -10.011 -5.031 16.406 1.00 . A A . 29 GLN NE2 1 1
30 33793 1 1 29 GLN O O -4.745 -3.235 15.369 1.00 . A A . 29 GLN O 1 1
30 33794 1 1 29 GLN OE1 O -10.558 -5.360 14.319 1.00 . A A . 29 GLN OE1 1 1
30 33795 1 1 30 TYR C C -2.118 -2.742 12.756 1.00 . A A . 30 TYR C 1 1
30 33796 1 1 30 TYR CA C -2.998 -3.906 13.270 1.00 . A A . 30 TYR CA 1 1
30 33797 1 1 30 TYR CB C -2.681 -5.227 12.543 1.00 . A A . 30 TYR CB 1 1
30 33798 1 1 30 TYR CD1 C -3.974 -5.181 10.366 1.00 . A A . 30 TYR CD1 1 1
30 33799 1 1 30 TYR CD2 C -1.543 -5.042 10.278 1.00 . A A . 30 TYR CD2 1 1
30 33800 1 1 30 TYR CE1 C -4.031 -5.059 8.967 1.00 . A A . 30 TYR CE1 1 1
30 33801 1 1 30 TYR CE2 C -1.597 -4.921 8.879 1.00 . A A . 30 TYR CE2 1 1
30 33802 1 1 30 TYR CG C -2.733 -5.150 11.028 1.00 . A A . 30 TYR CG 1 1
30 33803 1 1 30 TYR CZ C -2.847 -4.905 8.217 1.00 . A A . 30 TYR CZ 1 1
30 33804 1 1 30 TYR H H -4.863 -3.654 12.276 1.00 . A A . 30 TYR H 1 1
30 33805 1 1 30 TYR HA H -2.732 -4.047 14.319 1.00 . A A . 30 TYR HA 1 1
30 33806 1 1 30 TYR HB2 H -1.686 -5.549 12.843 1.00 . A A . 30 TYR HB2 1 1
30 33807 1 1 30 TYR HB3 H -3.376 -5.996 12.884 1.00 . A A . 30 TYR HB3 1 1
30 33808 1 1 30 TYR HD1 H -4.885 -5.306 10.933 1.00 . A A . 30 TYR HD1 1 1
30 33809 1 1 30 TYR HD2 H -0.583 -5.039 10.770 1.00 . A A . 30 TYR HD2 1 1
30 33810 1 1 30 TYR HE1 H -4.981 -5.086 8.457 1.00 . A A . 30 TYR HE1 1 1
30 33811 1 1 30 TYR HE2 H -0.679 -4.842 8.321 1.00 . A A . 30 TYR HE2 1 1
30 33812 1 1 30 TYR HH H -2.068 -4.654 6.447 1.00 . A A . 30 TYR HH 1 1
30 33813 1 1 30 TYR N N -4.439 -3.645 13.190 1.00 . A A . 30 TYR N 1 1
30 33814 1 1 30 TYR O O -0.904 -2.934 12.662 1.00 . A A . 30 TYR O 1 1
30 33815 1 1 30 TYR OH O -2.924 -4.754 6.866 1.00 . A A . 30 TYR OH 1 1
30 33816 1 1 31 VAL C C -2.128 0.795 12.861 1.00 . A A . 31 VAL C 1 1
30 33817 1 1 31 VAL CA C -2.002 -0.388 11.882 1.00 . A A . 31 VAL CA 1 1
30 33818 1 1 31 VAL CB C -2.521 -0.014 10.462 1.00 . A A . 31 VAL CB 1 1
30 33819 1 1 31 VAL CG1 C -2.875 -1.240 9.600 1.00 . A A . 31 VAL CG1 1 1
30 33820 1 1 31 VAL CG2 C -3.583 1.089 10.384 1.00 . A A . 31 VAL CG2 1 1
30 33821 1 1 31 VAL H H -3.696 -1.494 12.497 1.00 . A A . 31 VAL H 1 1
30 33822 1 1 31 VAL HA H -0.948 -0.623 11.782 1.00 . A A . 31 VAL HA 1 1
30 33823 1 1 31 VAL HB H -1.711 0.437 9.940 1.00 . A A . 31 VAL HB 1 1
30 33824 1 1 31 VAL HG11 H -2.008 -1.895 9.524 1.00 . A A . 31 VAL HG11 1 1
30 33825 1 1 31 VAL HG12 H -3.692 -1.799 10.047 1.00 . A A . 31 VAL HG12 1 1
30 33826 1 1 31 VAL HG13 H -3.161 -0.925 8.596 1.00 . A A . 31 VAL HG13 1 1
30 33827 1 1 31 VAL HG21 H -4.535 0.746 10.774 1.00 . A A . 31 VAL HG21 1 1
30 33828 1 1 31 VAL HG22 H -3.255 1.981 10.921 1.00 . A A . 31 VAL HG22 1 1
30 33829 1 1 31 VAL HG23 H -3.674 1.380 9.341 1.00 . A A . 31 VAL HG23 1 1
30 33830 1 1 31 VAL N N -2.688 -1.580 12.410 1.00 . A A . 31 VAL N 1 1
30 33831 1 1 31 VAL O O -2.943 0.755 13.781 1.00 . A A . 31 VAL O 1 1
30 33832 1 1 32 SER C C -1.184 4.382 12.553 1.00 . A A . 32 SER C 1 1
30 33833 1 1 32 SER CA C -1.548 3.138 13.381 1.00 . A A . 32 SER CA 1 1
30 33834 1 1 32 SER CB C -0.721 3.095 14.656 1.00 . A A . 32 SER CB 1 1
30 33835 1 1 32 SER H H -0.626 1.862 11.973 1.00 . A A . 32 SER H 1 1
30 33836 1 1 32 SER HA H -2.594 3.269 13.663 1.00 . A A . 32 SER HA 1 1
30 33837 1 1 32 SER HB2 H 0.263 2.658 14.463 1.00 . A A . 32 SER HB2 1 1
30 33838 1 1 32 SER HB3 H -0.594 4.116 14.970 1.00 . A A . 32 SER HB3 1 1
30 33839 1 1 32 SER HG H -1.759 1.560 15.260 1.00 . A A . 32 SER HG 1 1
30 33840 1 1 32 SER N N -1.365 1.875 12.663 1.00 . A A . 32 SER N 1 1
30 33841 1 1 32 SER O O -1.464 5.501 12.973 1.00 . A A . 32 SER O 1 1
30 33842 1 1 32 SER OG O -1.408 2.368 15.660 1.00 . A A . 32 SER OG 1 1
30 33843 1 1 33 SER C C -0.600 4.880 8.991 1.00 . A A . 33 SER C 1 1
30 33844 1 1 33 SER CA C -0.438 5.350 10.430 1.00 . A A . 33 SER CA 1 1
30 33845 1 1 33 SER CB C 0.902 6.067 10.635 1.00 . A A . 33 SER CB 1 1
30 33846 1 1 33 SER H H -0.435 3.321 10.976 1.00 . A A . 33 SER H 1 1
30 33847 1 1 33 SER HA H -1.229 6.078 10.613 1.00 . A A . 33 SER HA 1 1
30 33848 1 1 33 SER HB2 H 0.706 7.124 10.569 1.00 . A A . 33 SER HB2 1 1
30 33849 1 1 33 SER HB3 H 1.286 5.854 11.628 1.00 . A A . 33 SER HB3 1 1
30 33850 1 1 33 SER HG H 2.725 6.124 9.906 1.00 . A A . 33 SER HG 1 1
30 33851 1 1 33 SER N N -0.608 4.237 11.359 1.00 . A A . 33 SER N 1 1
30 33852 1 1 33 SER O O -0.480 3.695 8.688 1.00 . A A . 33 SER O 1 1
30 33853 1 1 33 SER OG O 1.873 5.752 9.649 1.00 . A A . 33 SER OG 1 1
30 33854 1 1 34 ILE C C -0.784 6.967 6.036 1.00 . A A . 34 ILE C 1 1
30 33855 1 1 34 ILE CA C -1.234 5.687 6.716 1.00 . A A . 34 ILE CA 1 1
30 33856 1 1 34 ILE CB C -2.751 5.439 6.617 1.00 . A A . 34 ILE CB 1 1
30 33857 1 1 34 ILE CD1 C -3.611 6.562 4.407 1.00 . A A . 34 ILE CD1 1 1
30 33858 1 1 34 ILE CG1 C -3.160 5.286 5.136 1.00 . A A . 34 ILE CG1 1 1
30 33859 1 1 34 ILE CG2 C -3.558 6.501 7.401 1.00 . A A . 34 ILE CG2 1 1
30 33860 1 1 34 ILE H H -0.760 6.798 8.426 1.00 . A A . 34 ILE H 1 1
30 33861 1 1 34 ILE HA H -0.686 4.854 6.274 1.00 . A A . 34 ILE HA 1 1
30 33862 1 1 34 ILE HB H -2.940 4.474 7.093 1.00 . A A . 34 ILE HB 1 1
30 33863 1 1 34 ILE HD11 H -4.513 6.964 4.868 1.00 . A A . 34 ILE HD11 1 1
30 33864 1 1 34 ILE HD12 H -2.823 7.316 4.428 1.00 . A A . 34 ILE HD12 1 1
30 33865 1 1 34 ILE HD13 H -3.830 6.334 3.367 1.00 . A A . 34 ILE HD13 1 1
30 33866 1 1 34 ILE HG12 H -2.341 4.852 4.588 1.00 . A A . 34 ILE HG12 1 1
30 33867 1 1 34 ILE HG13 H -3.913 4.517 5.050 1.00 . A A . 34 ILE HG13 1 1
30 33868 1 1 34 ILE HG21 H -3.361 7.505 7.031 1.00 . A A . 34 ILE HG21 1 1
30 33869 1 1 34 ILE HG22 H -4.617 6.324 7.304 1.00 . A A . 34 ILE HG22 1 1
30 33870 1 1 34 ILE HG23 H -3.322 6.459 8.464 1.00 . A A . 34 ILE HG23 1 1
30 33871 1 1 34 ILE N N -0.841 5.837 8.112 1.00 . A A . 34 ILE N 1 1
30 33872 1 1 34 ILE O O -0.974 8.047 6.600 1.00 . A A . 34 ILE O 1 1
30 33873 1 1 35 VAL C C 0.939 7.937 2.868 1.00 . A A . 35 VAL C 1 1
30 33874 1 1 35 VAL CA C 0.638 7.990 4.382 1.00 . A A . 35 VAL CA 1 1
30 33875 1 1 35 VAL CB C 1.931 8.164 5.242 1.00 . A A . 35 VAL CB 1 1
30 33876 1 1 35 VAL CG1 C 2.135 9.640 5.591 1.00 . A A . 35 VAL CG1 1 1
30 33877 1 1 35 VAL CG2 C 2.094 7.390 6.566 1.00 . A A . 35 VAL CG2 1 1
30 33878 1 1 35 VAL H H 0.144 5.910 4.582 1.00 . A A . 35 VAL H 1 1
30 33879 1 1 35 VAL HA H 0.012 8.871 4.524 1.00 . A A . 35 VAL HA 1 1
30 33880 1 1 35 VAL HB H 2.757 7.786 4.665 1.00 . A A . 35 VAL HB 1 1
30 33881 1 1 35 VAL HG11 H 3.102 9.777 6.073 1.00 . A A . 35 VAL HG11 1 1
30 33882 1 1 35 VAL HG12 H 2.087 10.249 4.689 1.00 . A A . 35 VAL HG12 1 1
30 33883 1 1 35 VAL HG13 H 1.349 9.941 6.288 1.00 . A A . 35 VAL HG13 1 1
30 33884 1 1 35 VAL HG21 H 1.430 7.786 7.330 1.00 . A A . 35 VAL HG21 1 1
30 33885 1 1 35 VAL HG22 H 1.881 6.335 6.412 1.00 . A A . 35 VAL HG22 1 1
30 33886 1 1 35 VAL HG23 H 3.122 7.480 6.916 1.00 . A A . 35 VAL HG23 1 1
30 33887 1 1 35 VAL N N -0.135 6.847 4.879 1.00 . A A . 35 VAL N 1 1
30 33888 1 1 35 VAL O O 2.051 8.237 2.433 1.00 . A A . 35 VAL O 1 1
30 33889 1 1 36 VAL C C 0.609 8.750 -0.086 1.00 . A A . 36 VAL C 1 1
30 33890 1 1 36 VAL CA C 0.140 7.431 0.583 1.00 . A A . 36 VAL CA 1 1
30 33891 1 1 36 VAL CB C -1.023 6.870 -0.274 1.00 . A A . 36 VAL CB 1 1
30 33892 1 1 36 VAL CG1 C -0.522 5.720 -1.166 1.00 . A A . 36 VAL CG1 1 1
30 33893 1 1 36 VAL CG2 C -2.189 6.319 0.500 1.00 . A A . 36 VAL CG2 1 1
30 33894 1 1 36 VAL H H -0.872 7.170 2.497 1.00 . A A . 36 VAL H 1 1
30 33895 1 1 36 VAL HA H 0.898 6.653 0.524 1.00 . A A . 36 VAL HA 1 1
30 33896 1 1 36 VAL HB H -1.426 7.656 -0.917 1.00 . A A . 36 VAL HB 1 1
30 33897 1 1 36 VAL HG11 H -0.135 4.920 -0.546 1.00 . A A . 36 VAL HG11 1 1
30 33898 1 1 36 VAL HG12 H -1.343 5.303 -1.744 1.00 . A A . 36 VAL HG12 1 1
30 33899 1 1 36 VAL HG13 H 0.248 6.074 -1.847 1.00 . A A . 36 VAL HG13 1 1
30 33900 1 1 36 VAL HG21 H -2.789 5.679 -0.155 1.00 . A A . 36 VAL HG21 1 1
30 33901 1 1 36 VAL HG22 H -1.784 5.722 1.297 1.00 . A A . 36 VAL HG22 1 1
30 33902 1 1 36 VAL HG23 H -2.771 7.137 0.905 1.00 . A A . 36 VAL HG23 1 1
30 33903 1 1 36 VAL N N -0.047 7.539 2.053 1.00 . A A . 36 VAL N 1 1
30 33904 1 1 36 VAL O O 0.399 9.851 0.417 1.00 . A A . 36 VAL O 1 1
30 33905 1 1 37 SER C C 1.326 9.546 -3.577 1.00 . A A . 37 SER C 1 1
30 33906 1 1 37 SER CA C 1.805 9.670 -2.117 1.00 . A A . 37 SER CA 1 1
30 33907 1 1 37 SER CB C 3.335 9.519 -2.132 1.00 . A A . 37 SER CB 1 1
30 33908 1 1 37 SER H H 1.209 7.649 -1.597 1.00 . A A . 37 SER H 1 1
30 33909 1 1 37 SER HA H 1.566 10.664 -1.739 1.00 . A A . 37 SER HA 1 1
30 33910 1 1 37 SER HB2 H 3.582 8.746 -2.855 1.00 . A A . 37 SER HB2 1 1
30 33911 1 1 37 SER HB3 H 3.797 10.443 -2.465 1.00 . A A . 37 SER HB3 1 1
30 33912 1 1 37 SER HG H 3.252 8.582 -0.441 1.00 . A A . 37 SER HG 1 1
30 33913 1 1 37 SER N N 1.185 8.612 -1.275 1.00 . A A . 37 SER N 1 1
30 33914 1 1 37 SER O O 1.523 8.487 -4.183 1.00 . A A . 37 SER O 1 1
30 33915 1 1 37 SER OG O 3.896 9.153 -0.885 1.00 . A A . 37 SER OG 1 1
30 33916 1 1 38 LEU C C 0.637 11.076 -6.657 1.00 . A A . 38 LEU C 1 1
30 33917 1 1 38 LEU CA C -0.036 10.505 -5.419 1.00 . A A . 38 LEU CA 1 1
30 33918 1 1 38 LEU CB C -1.432 11.111 -5.180 1.00 . A A . 38 LEU CB 1 1
30 33919 1 1 38 LEU CD1 C -1.909 12.645 -7.136 1.00 . A A . 38 LEU CD1 1 1
30 33920 1 1 38 LEU CD2 C -2.937 13.099 -4.886 1.00 . A A . 38 LEU CD2 1 1
30 33921 1 1 38 LEU CG C -1.690 12.572 -5.612 1.00 . A A . 38 LEU CG 1 1
30 33922 1 1 38 LEU H H 0.746 11.497 -3.689 1.00 . A A . 38 LEU H 1 1
30 33923 1 1 38 LEU HA H -0.175 9.457 -5.656 1.00 . A A . 38 LEU HA 1 1
30 33924 1 1 38 LEU HB2 H -2.142 10.491 -5.714 1.00 . A A . 38 LEU HB2 1 1
30 33925 1 1 38 LEU HB3 H -1.672 10.975 -4.126 1.00 . A A . 38 LEU HB3 1 1
30 33926 1 1 38 LEU HD11 H -0.965 12.871 -7.627 1.00 . A A . 38 LEU HD11 1 1
30 33927 1 1 38 LEU HD12 H -2.615 13.432 -7.392 1.00 . A A . 38 LEU HD12 1 1
30 33928 1 1 38 LEU HD13 H -2.271 11.683 -7.510 1.00 . A A . 38 LEU HD13 1 1
30 33929 1 1 38 LEU HD21 H -3.807 12.496 -5.150 1.00 . A A . 38 LEU HD21 1 1
30 33930 1 1 38 LEU HD22 H -3.118 14.136 -5.169 1.00 . A A . 38 LEU HD22 1 1
30 33931 1 1 38 LEU HD23 H -2.784 13.058 -3.807 1.00 . A A . 38 LEU HD23 1 1
30 33932 1 1 38 LEU HG H -0.837 13.198 -5.341 1.00 . A A . 38 LEU HG 1 1
30 33933 1 1 38 LEU N N 0.717 10.596 -4.154 1.00 . A A . 38 LEU N 1 1
30 33934 1 1 38 LEU O O 0.391 10.618 -7.765 1.00 . A A . 38 LEU O 1 1
30 33935 1 1 39 GLU C C 3.438 11.713 -7.877 1.00 . A A . 39 GLU C 1 1
30 33936 1 1 39 GLU CA C 2.321 12.694 -7.468 1.00 . A A . 39 GLU CA 1 1
30 33937 1 1 39 GLU CB C 2.839 14.012 -6.873 1.00 . A A . 39 GLU CB 1 1
30 33938 1 1 39 GLU CD C 3.187 13.060 -4.479 1.00 . A A . 39 GLU CD 1 1
30 33939 1 1 39 GLU CG C 3.737 13.923 -5.626 1.00 . A A . 39 GLU CG 1 1
30 33940 1 1 39 GLU H H 1.510 12.478 -5.532 1.00 . A A . 39 GLU H 1 1
30 33941 1 1 39 GLU HA H 1.730 12.951 -8.338 1.00 . A A . 39 GLU HA 1 1
30 33942 1 1 39 GLU HB2 H 3.389 14.539 -7.649 1.00 . A A . 39 GLU HB2 1 1
30 33943 1 1 39 GLU HB3 H 1.973 14.624 -6.621 1.00 . A A . 39 GLU HB3 1 1
30 33944 1 1 39 GLU HG2 H 4.699 13.530 -5.945 1.00 . A A . 39 GLU HG2 1 1
30 33945 1 1 39 GLU HG3 H 3.884 14.936 -5.274 1.00 . A A . 39 GLU HG3 1 1
30 33946 1 1 39 GLU N N 1.441 12.104 -6.476 1.00 . A A . 39 GLU N 1 1
30 33947 1 1 39 GLU O O 3.827 11.617 -9.041 1.00 . A A . 39 GLU O 1 1
30 33948 1 1 39 GLU OE1 O 2.030 13.275 -4.050 1.00 . A A . 39 GLU OE1 1 1
30 33949 1 1 39 GLU OE2 O 3.840 12.045 -4.163 1.00 . A A . 39 GLU OE2 1 1
30 33950 1 1 40 ASN C C 4.067 8.568 -7.363 1.00 . A A . 40 ASN C 1 1
30 33951 1 1 40 ASN CA C 4.852 9.839 -7.035 1.00 . A A . 40 ASN CA 1 1
30 33952 1 1 40 ASN CB C 5.678 9.768 -5.728 1.00 . A A . 40 ASN CB 1 1
30 33953 1 1 40 ASN CG C 6.744 10.845 -5.658 1.00 . A A . 40 ASN CG 1 1
30 33954 1 1 40 ASN H H 3.449 11.008 -6.006 1.00 . A A . 40 ASN H 1 1
30 33955 1 1 40 ASN HA H 5.533 10.000 -7.856 1.00 . A A . 40 ASN HA 1 1
30 33956 1 1 40 ASN HB2 H 5.018 9.831 -4.862 1.00 . A A . 40 ASN HB2 1 1
30 33957 1 1 40 ASN HB3 H 6.221 8.835 -5.650 1.00 . A A . 40 ASN HB3 1 1
30 33958 1 1 40 ASN HD21 H 5.625 11.926 -4.398 1.00 . A A . 40 ASN HD21 1 1
30 33959 1 1 40 ASN HD22 H 7.224 12.589 -4.789 1.00 . A A . 40 ASN HD22 1 1
30 33960 1 1 40 ASN N N 3.905 10.930 -6.906 1.00 . A A . 40 ASN N 1 1
30 33961 1 1 40 ASN ND2 N 6.538 11.863 -4.856 1.00 . A A . 40 ASN ND2 1 1
30 33962 1 1 40 ASN O O 3.194 8.536 -8.218 1.00 . A A . 40 ASN O 1 1
30 33963 1 1 40 ASN OD1 O 7.765 10.751 -6.327 1.00 . A A . 40 ASN OD1 1 1
30 33964 1 1 41 ARG C C 4.379 5.573 -5.413 1.00 . A A . 41 ARG C 1 1
30 33965 1 1 41 ARG CA C 3.717 6.225 -6.586 1.00 . A A . 41 ARG CA 1 1
30 33966 1 1 41 ARG CB C 3.739 5.310 -7.808 1.00 . A A . 41 ARG CB 1 1
30 33967 1 1 41 ARG CD C 4.557 4.609 -10.003 1.00 . A A . 41 ARG CD 1 1
30 33968 1 1 41 ARG CG C 4.813 5.582 -8.857 1.00 . A A . 41 ARG CG 1 1
30 33969 1 1 41 ARG CZ C 6.675 5.255 -11.311 1.00 . A A . 41 ARG CZ 1 1
30 33970 1 1 41 ARG H H 5.205 7.606 -6.064 1.00 . A A . 41 ARG H 1 1
30 33971 1 1 41 ARG HA H 2.675 6.426 -6.330 1.00 . A A . 41 ARG HA 1 1
30 33972 1 1 41 ARG HB2 H 3.840 4.279 -7.482 1.00 . A A . 41 ARG HB2 1 1
30 33973 1 1 41 ARG HB3 H 2.762 5.351 -8.250 1.00 . A A . 41 ARG HB3 1 1
30 33974 1 1 41 ARG HD2 H 4.435 3.619 -9.566 1.00 . A A . 41 ARG HD2 1 1
30 33975 1 1 41 ARG HD3 H 3.617 4.867 -10.495 1.00 . A A . 41 ARG HD3 1 1
30 33976 1 1 41 ARG HE H 5.496 3.699 -11.619 1.00 . A A . 41 ARG HE 1 1
30 33977 1 1 41 ARG HG2 H 4.738 6.601 -9.233 1.00 . A A . 41 ARG HG2 1 1
30 33978 1 1 41 ARG HG3 H 5.796 5.406 -8.417 1.00 . A A . 41 ARG HG3 1 1
30 33979 1 1 41 ARG HH11 H 6.447 6.633 -9.879 1.00 . A A . 41 ARG HH11 1 1
30 33980 1 1 41 ARG HH12 H 7.839 6.876 -10.902 1.00 . A A . 41 ARG HH12 1 1
30 33981 1 1 41 ARG HH21 H 7.155 3.970 -12.764 1.00 . A A . 41 ARG HH21 1 1
30 33982 1 1 41 ARG HH22 H 8.268 5.309 -12.572 1.00 . A A . 41 ARG HH22 1 1
30 33983 1 1 41 ARG N N 4.429 7.484 -6.698 1.00 . A A . 41 ARG N 1 1
30 33984 1 1 41 ARG NE N 5.616 4.514 -11.015 1.00 . A A . 41 ARG NE 1 1
30 33985 1 1 41 ARG NH1 N 7.006 6.362 -10.670 1.00 . A A . 41 ARG NH1 1 1
30 33986 1 1 41 ARG NH2 N 7.424 4.835 -12.305 1.00 . A A . 41 ARG NH2 1 1
30 33987 1 1 41 ARG O O 5.317 4.805 -5.569 1.00 . A A . 41 ARG O 1 1
30 33988 1 1 42 SER C C 3.479 5.437 -1.867 1.00 . A A . 42 SER C 1 1
30 33989 1 1 42 SER CA C 4.492 5.476 -2.998 1.00 . A A . 42 SER CA 1 1
30 33990 1 1 42 SER CB C 5.766 6.218 -2.555 1.00 . A A . 42 SER CB 1 1
30 33991 1 1 42 SER H H 3.287 6.772 -4.262 1.00 . A A . 42 SER H 1 1
30 33992 1 1 42 SER HA H 4.780 4.442 -3.174 1.00 . A A . 42 SER HA 1 1
30 33993 1 1 42 SER HB2 H 5.971 5.998 -1.507 1.00 . A A . 42 SER HB2 1 1
30 33994 1 1 42 SER HB3 H 6.607 5.842 -3.136 1.00 . A A . 42 SER HB3 1 1
30 33995 1 1 42 SER HG H 5.147 8.013 -2.032 1.00 . A A . 42 SER HG 1 1
30 33996 1 1 42 SER N N 3.944 5.994 -4.248 1.00 . A A . 42 SER N 1 1
30 33997 1 1 42 SER O O 2.945 6.451 -1.433 1.00 . A A . 42 SER O 1 1
30 33998 1 1 42 SER OG O 5.692 7.619 -2.739 1.00 . A A . 42 SER OG 1 1
30 33999 1 1 43 ALA C C 3.533 3.791 0.998 1.00 . A A . 43 ALA C 1 1
30 34000 1 1 43 ALA CA C 2.539 3.963 -0.146 1.00 . A A . 43 ALA CA 1 1
30 34001 1 1 43 ALA CB C 1.746 2.692 -0.348 1.00 . A A . 43 ALA CB 1 1
30 34002 1 1 43 ALA H H 3.641 3.433 -1.856 1.00 . A A . 43 ALA H 1 1
30 34003 1 1 43 ALA HA H 1.852 4.774 0.105 1.00 . A A . 43 ALA HA 1 1
30 34004 1 1 43 ALA HB1 H 1.395 2.363 0.630 1.00 . A A . 43 ALA HB1 1 1
30 34005 1 1 43 ALA HB2 H 0.890 2.884 -0.997 1.00 . A A . 43 ALA HB2 1 1
30 34006 1 1 43 ALA HB3 H 2.377 1.923 -0.769 1.00 . A A . 43 ALA HB3 1 1
30 34007 1 1 43 ALA N N 3.252 4.230 -1.375 1.00 . A A . 43 ALA N 1 1
30 34008 1 1 43 ALA O O 4.512 3.046 0.880 1.00 . A A . 43 ALA O 1 1
30 34009 1 1 44 ILE C C 2.885 4.276 4.405 1.00 . A A . 44 ILE C 1 1
30 34010 1 1 44 ILE CA C 3.989 4.422 3.352 1.00 . A A . 44 ILE CA 1 1
30 34011 1 1 44 ILE CB C 4.864 5.684 3.539 1.00 . A A . 44 ILE CB 1 1
30 34012 1 1 44 ILE CD1 C 5.111 7.055 1.371 1.00 . A A . 44 ILE CD1 1 1
30 34013 1 1 44 ILE CG1 C 5.759 6.039 2.320 1.00 . A A . 44 ILE CG1 1 1
30 34014 1 1 44 ILE CG2 C 5.759 5.467 4.764 1.00 . A A . 44 ILE CG2 1 1
30 34015 1 1 44 ILE H H 2.403 5.017 2.128 1.00 . A A . 44 ILE H 1 1
30 34016 1 1 44 ILE HA H 4.622 3.533 3.362 1.00 . A A . 44 ILE HA 1 1
30 34017 1 1 44 ILE HB H 4.216 6.533 3.742 1.00 . A A . 44 ILE HB 1 1
30 34018 1 1 44 ILE HD11 H 5.793 7.269 0.549 1.00 . A A . 44 ILE HD11 1 1
30 34019 1 1 44 ILE HD12 H 4.178 6.670 0.967 1.00 . A A . 44 ILE HD12 1 1
30 34020 1 1 44 ILE HD13 H 4.908 7.984 1.907 1.00 . A A . 44 ILE HD13 1 1
30 34021 1 1 44 ILE HG12 H 6.691 6.488 2.666 1.00 . A A . 44 ILE HG12 1 1
30 34022 1 1 44 ILE HG13 H 6.018 5.140 1.757 1.00 . A A . 44 ILE HG13 1 1
30 34023 1 1 44 ILE HG21 H 6.321 6.376 4.976 1.00 . A A . 44 ILE HG21 1 1
30 34024 1 1 44 ILE HG22 H 5.149 5.230 5.635 1.00 . A A . 44 ILE HG22 1 1
30 34025 1 1 44 ILE HG23 H 6.453 4.651 4.566 1.00 . A A . 44 ILE HG23 1 1
30 34026 1 1 44 ILE N N 3.264 4.484 2.097 1.00 . A A . 44 ILE N 1 1
30 34027 1 1 44 ILE O O 1.878 4.986 4.340 1.00 . A A . 44 ILE O 1 1
30 34028 1 1 45 VAL C C 2.613 2.240 7.475 1.00 . A A . 45 VAL C 1 1
30 34029 1 1 45 VAL CA C 1.967 2.875 6.238 1.00 . A A . 45 VAL CA 1 1
30 34030 1 1 45 VAL CB C 1.081 1.802 5.525 1.00 . A A . 45 VAL CB 1 1
30 34031 1 1 45 VAL CG1 C -0.037 1.289 6.454 1.00 . A A . 45 VAL CG1 1 1
30 34032 1 1 45 VAL CG2 C 0.406 2.285 4.238 1.00 . A A . 45 VAL CG2 1 1
30 34033 1 1 45 VAL H H 3.936 2.862 5.405 1.00 . A A . 45 VAL H 1 1
30 34034 1 1 45 VAL HA H 1.369 3.744 6.528 1.00 . A A . 45 VAL HA 1 1
30 34035 1 1 45 VAL HB H 1.723 0.970 5.194 1.00 . A A . 45 VAL HB 1 1
30 34036 1 1 45 VAL HG11 H 0.378 0.820 7.346 1.00 . A A . 45 VAL HG11 1 1
30 34037 1 1 45 VAL HG12 H -0.683 2.116 6.743 1.00 . A A . 45 VAL HG12 1 1
30 34038 1 1 45 VAL HG13 H -0.657 0.556 5.941 1.00 . A A . 45 VAL HG13 1 1
30 34039 1 1 45 VAL HG21 H -0.257 1.509 3.859 1.00 . A A . 45 VAL HG21 1 1
30 34040 1 1 45 VAL HG22 H -0.168 3.190 4.432 1.00 . A A . 45 VAL HG22 1 1
30 34041 1 1 45 VAL HG23 H 1.157 2.457 3.466 1.00 . A A . 45 VAL HG23 1 1
30 34042 1 1 45 VAL N N 3.037 3.331 5.333 1.00 . A A . 45 VAL N 1 1
30 34043 1 1 45 VAL O O 3.458 1.374 7.287 1.00 . A A . 45 VAL O 1 1
30 34044 1 1 46 VAL C C 1.851 0.910 10.444 1.00 . A A . 46 VAL C 1 1
30 34045 1 1 46 VAL CA C 2.753 2.044 9.955 1.00 . A A . 46 VAL CA 1 1
30 34046 1 1 46 VAL CB C 2.960 3.073 11.089 1.00 . A A . 46 VAL CB 1 1
30 34047 1 1 46 VAL CG1 C 3.197 2.449 12.474 1.00 . A A . 46 VAL CG1 1 1
30 34048 1 1 46 VAL CG2 C 4.170 3.968 10.775 1.00 . A A . 46 VAL CG2 1 1
30 34049 1 1 46 VAL H H 1.433 3.275 8.749 1.00 . A A . 46 VAL H 1 1
30 34050 1 1 46 VAL HA H 3.734 1.639 9.737 1.00 . A A . 46 VAL HA 1 1
30 34051 1 1 46 VAL HB H 2.064 3.684 11.169 1.00 . A A . 46 VAL HB 1 1
30 34052 1 1 46 VAL HG11 H 4.012 1.731 12.415 1.00 . A A . 46 VAL HG11 1 1
30 34053 1 1 46 VAL HG12 H 3.449 3.228 13.196 1.00 . A A . 46 VAL HG12 1 1
30 34054 1 1 46 VAL HG13 H 2.296 1.949 12.828 1.00 . A A . 46 VAL HG13 1 1
30 34055 1 1 46 VAL HG21 H 4.204 4.795 11.485 1.00 . A A . 46 VAL HG21 1 1
30 34056 1 1 46 VAL HG22 H 5.088 3.385 10.856 1.00 . A A . 46 VAL HG22 1 1
30 34057 1 1 46 VAL HG23 H 4.098 4.374 9.766 1.00 . A A . 46 VAL HG23 1 1
30 34058 1 1 46 VAL N N 2.227 2.633 8.696 1.00 . A A . 46 VAL N 1 1
30 34059 1 1 46 VAL O O 0.648 1.118 10.611 1.00 . A A . 46 VAL O 1 1
30 34060 1 1 47 TYR C C 2.660 -2.628 11.632 1.00 . A A . 47 TYR C 1 1
30 34061 1 1 47 TYR CA C 1.758 -1.525 11.012 1.00 . A A . 47 TYR CA 1 1
30 34062 1 1 47 TYR CB C 1.055 -2.032 9.731 1.00 . A A . 47 TYR CB 1 1
30 34063 1 1 47 TYR CD1 C 2.309 -4.027 8.811 1.00 . A A . 47 TYR CD1 1 1
30 34064 1 1 47 TYR CD2 C 2.653 -1.863 7.758 1.00 . A A . 47 TYR CD2 1 1
30 34065 1 1 47 TYR CE1 C 3.290 -4.600 7.989 1.00 . A A . 47 TYR CE1 1 1
30 34066 1 1 47 TYR CE2 C 3.638 -2.431 6.920 1.00 . A A . 47 TYR CE2 1 1
30 34067 1 1 47 TYR CG C 2.009 -2.654 8.726 1.00 . A A . 47 TYR CG 1 1
30 34068 1 1 47 TYR CZ C 3.972 -3.800 7.048 1.00 . A A . 47 TYR CZ 1 1
30 34069 1 1 47 TYR H H 3.459 -0.301 10.597 1.00 . A A . 47 TYR H 1 1
30 34070 1 1 47 TYR HA H 0.993 -1.311 11.755 1.00 . A A . 47 TYR HA 1 1
30 34071 1 1 47 TYR HB2 H 0.309 -2.772 10.014 1.00 . A A . 47 TYR HB2 1 1
30 34072 1 1 47 TYR HB3 H 0.512 -1.215 9.254 1.00 . A A . 47 TYR HB3 1 1
30 34073 1 1 47 TYR HD1 H 1.812 -4.640 9.542 1.00 . A A . 47 TYR HD1 1 1
30 34074 1 1 47 TYR HD2 H 2.386 -0.816 7.679 1.00 . A A . 47 TYR HD2 1 1
30 34075 1 1 47 TYR HE1 H 3.531 -5.643 8.100 1.00 . A A . 47 TYR HE1 1 1
30 34076 1 1 47 TYR HE2 H 4.146 -1.829 6.183 1.00 . A A . 47 TYR HE2 1 1
30 34077 1 1 47 TYR HH H 5.060 -5.296 6.483 1.00 . A A . 47 TYR HH 1 1
30 34078 1 1 47 TYR N N 2.446 -0.260 10.714 1.00 . A A . 47 TYR N 1 1
30 34079 1 1 47 TYR O O 3.875 -2.485 11.783 1.00 . A A . 47 TYR O 1 1
30 34080 1 1 47 TYR OH O 4.951 -4.361 6.290 1.00 . A A . 47 TYR OH 1 1
30 34081 1 1 48 ASN C C 3.329 -5.906 11.632 1.00 . A A . 48 ASN C 1 1
30 34082 1 1 48 ASN CA C 2.681 -4.920 12.624 1.00 . A A . 48 ASN CA 1 1
30 34083 1 1 48 ASN CB C 1.623 -5.650 13.465 1.00 . A A . 48 ASN CB 1 1
30 34084 1 1 48 ASN CG C 1.445 -5.001 14.825 1.00 . A A . 48 ASN CG 1 1
30 34085 1 1 48 ASN H H 1.062 -3.830 11.765 1.00 . A A . 48 ASN H 1 1
30 34086 1 1 48 ASN HA H 3.461 -4.561 13.299 1.00 . A A . 48 ASN HA 1 1
30 34087 1 1 48 ASN HB2 H 0.674 -5.686 12.929 1.00 . A A . 48 ASN HB2 1 1
30 34088 1 1 48 ASN HB3 H 1.948 -6.676 13.643 1.00 . A A . 48 ASN HB3 1 1
30 34089 1 1 48 ASN HD21 H 0.181 -3.557 14.134 1.00 . A A . 48 ASN HD21 1 1
30 34090 1 1 48 ASN HD22 H 0.587 -3.521 15.842 1.00 . A A . 48 ASN HD22 1 1
30 34091 1 1 48 ASN N N 2.048 -3.771 11.967 1.00 . A A . 48 ASN N 1 1
30 34092 1 1 48 ASN ND2 N 0.644 -3.959 14.939 1.00 . A A . 48 ASN ND2 1 1
30 34093 1 1 48 ASN O O 2.651 -6.764 11.058 1.00 . A A . 48 ASN O 1 1
30 34094 1 1 48 ASN OD1 O 2.052 -5.427 15.794 1.00 . A A . 48 ASN OD1 1 1
30 34095 1 1 49 ALA C C 5.719 -8.084 11.464 1.00 . A A . 49 ALA C 1 1
30 34096 1 1 49 ALA CA C 5.399 -6.814 10.653 1.00 . A A . 49 ALA CA 1 1
30 34097 1 1 49 ALA CB C 6.635 -6.127 10.069 1.00 . A A . 49 ALA CB 1 1
30 34098 1 1 49 ALA H H 5.170 -5.112 11.918 1.00 . A A . 49 ALA H 1 1
30 34099 1 1 49 ALA HA H 4.784 -7.131 9.809 1.00 . A A . 49 ALA HA 1 1
30 34100 1 1 49 ALA HB1 H 6.328 -5.308 9.420 1.00 . A A . 49 ALA HB1 1 1
30 34101 1 1 49 ALA HB2 H 7.268 -5.745 10.872 1.00 . A A . 49 ALA HB2 1 1
30 34102 1 1 49 ALA HB3 H 7.211 -6.845 9.483 1.00 . A A . 49 ALA HB3 1 1
30 34103 1 1 49 ALA N N 4.649 -5.844 11.455 1.00 . A A . 49 ALA N 1 1
30 34104 1 1 49 ALA O O 6.854 -8.338 11.848 1.00 . A A . 49 ALA O 1 1
30 34105 1 1 50 SER C C 5.629 -11.283 11.677 1.00 . A A . 50 SER C 1 1
30 34106 1 1 50 SER CA C 4.844 -10.190 12.444 1.00 . A A . 50 SER CA 1 1
30 34107 1 1 50 SER CB C 3.467 -10.703 12.866 1.00 . A A . 50 SER CB 1 1
30 34108 1 1 50 SER H H 3.777 -8.629 11.415 1.00 . A A . 50 SER H 1 1
30 34109 1 1 50 SER HA H 5.387 -10.009 13.364 1.00 . A A . 50 SER HA 1 1
30 34110 1 1 50 SER HB2 H 2.903 -9.904 13.349 1.00 . A A . 50 SER HB2 1 1
30 34111 1 1 50 SER HB3 H 2.945 -11.022 11.972 1.00 . A A . 50 SER HB3 1 1
30 34112 1 1 50 SER HG H 4.228 -12.417 13.385 1.00 . A A . 50 SER HG 1 1
30 34113 1 1 50 SER N N 4.701 -8.911 11.716 1.00 . A A . 50 SER N 1 1
30 34114 1 1 50 SER O O 5.699 -12.425 12.124 1.00 . A A . 50 SER O 1 1
30 34115 1 1 50 SER OG O 3.583 -11.792 13.761 1.00 . A A . 50 SER OG 1 1
30 34116 1 1 51 SER C C 7.662 -10.837 8.562 1.00 . A A . 51 SER C 1 1
30 34117 1 1 51 SER CA C 7.137 -11.723 9.709 1.00 . A A . 51 SER CA 1 1
30 34118 1 1 51 SER CB C 6.512 -13.023 9.178 1.00 . A A . 51 SER CB 1 1
30 34119 1 1 51 SER H H 6.152 -9.971 10.251 1.00 . A A . 51 SER H 1 1
30 34120 1 1 51 SER HA H 7.987 -11.997 10.337 1.00 . A A . 51 SER HA 1 1
30 34121 1 1 51 SER HB2 H 6.046 -13.572 9.995 1.00 . A A . 51 SER HB2 1 1
30 34122 1 1 51 SER HB3 H 5.751 -12.785 8.432 1.00 . A A . 51 SER HB3 1 1
30 34123 1 1 51 SER HG H 7.222 -14.760 8.655 1.00 . A A . 51 SER HG 1 1
30 34124 1 1 51 SER N N 6.206 -10.945 10.523 1.00 . A A . 51 SER N 1 1
30 34125 1 1 51 SER O O 7.153 -9.737 8.339 1.00 . A A . 51 SER O 1 1
30 34126 1 1 51 SER OG O 7.520 -13.841 8.606 1.00 . A A . 51 SER OG 1 1
30 34127 1 1 52 VAL C C 8.738 -10.247 5.497 1.00 . A A . 52 VAL C 1 1
30 34128 1 1 52 VAL CA C 9.463 -10.607 6.812 1.00 . A A . 52 VAL CA 1 1
30 34129 1 1 52 VAL CB C 10.780 -11.374 6.516 1.00 . A A . 52 VAL CB 1 1
30 34130 1 1 52 VAL CG1 C 11.615 -11.548 7.798 1.00 . A A . 52 VAL CG1 1 1
30 34131 1 1 52 VAL CG2 C 10.515 -12.758 5.894 1.00 . A A . 52 VAL CG2 1 1
30 34132 1 1 52 VAL H H 8.855 -12.316 7.974 1.00 . A A . 52 VAL H 1 1
30 34133 1 1 52 VAL HA H 9.737 -9.660 7.278 1.00 . A A . 52 VAL HA 1 1
30 34134 1 1 52 VAL HB H 11.382 -10.793 5.819 1.00 . A A . 52 VAL HB 1 1
30 34135 1 1 52 VAL HG11 H 12.576 -12.000 7.550 1.00 . A A . 52 VAL HG11 1 1
30 34136 1 1 52 VAL HG12 H 11.796 -10.575 8.256 1.00 . A A . 52 VAL HG12 1 1
30 34137 1 1 52 VAL HG13 H 11.099 -12.189 8.513 1.00 . A A . 52 VAL HG13 1 1
30 34138 1 1 52 VAL HG21 H 9.953 -12.657 4.965 1.00 . A A . 52 VAL HG21 1 1
30 34139 1 1 52 VAL HG22 H 11.465 -13.246 5.669 1.00 . A A . 52 VAL HG22 1 1
30 34140 1 1 52 VAL HG23 H 9.952 -13.388 6.583 1.00 . A A . 52 VAL HG23 1 1
30 34141 1 1 52 VAL N N 8.643 -11.336 7.808 1.00 . A A . 52 VAL N 1 1
30 34142 1 1 52 VAL O O 9.382 -9.943 4.493 1.00 . A A . 52 VAL O 1 1
30 34143 1 1 53 THR C C 5.931 -8.683 4.323 1.00 . A A . 53 THR C 1 1
30 34144 1 1 53 THR CA C 6.572 -10.071 4.279 1.00 . A A . 53 THR CA 1 1
30 34145 1 1 53 THR CB C 5.507 -11.155 4.098 1.00 . A A . 53 THR CB 1 1
30 34146 1 1 53 THR CG2 C 6.170 -12.496 3.798 1.00 . A A . 53 THR CG2 1 1
30 34147 1 1 53 THR H H 6.920 -10.485 6.350 1.00 . A A . 53 THR H 1 1
30 34148 1 1 53 THR HA H 7.212 -10.134 3.404 1.00 . A A . 53 THR HA 1 1
30 34149 1 1 53 THR HB H 4.859 -10.883 3.258 1.00 . A A . 53 THR HB 1 1
30 34150 1 1 53 THR HG1 H 4.506 -10.347 5.514 1.00 . A A . 53 THR HG1 1 1
30 34151 1 1 53 THR HG21 H 5.406 -13.237 3.566 1.00 . A A . 53 THR HG21 1 1
30 34152 1 1 53 THR HG22 H 6.750 -12.830 4.659 1.00 . A A . 53 THR HG22 1 1
30 34153 1 1 53 THR HG23 H 6.838 -12.383 2.943 1.00 . A A . 53 THR HG23 1 1
30 34154 1 1 53 THR N N 7.399 -10.306 5.473 1.00 . A A . 53 THR N 1 1
30 34155 1 1 53 THR O O 4.923 -8.513 5.015 1.00 . A A . 53 THR O 1 1
30 34156 1 1 53 THR OG1 O 4.748 -11.254 5.278 1.00 . A A . 53 THR OG1 1 1
30 34157 1 1 54 PRO C C 4.494 -6.459 2.683 1.00 . A A . 54 PRO C 1 1
30 34158 1 1 54 PRO CA C 5.806 -6.385 3.468 1.00 . A A . 54 PRO CA 1 1
30 34159 1 1 54 PRO CB C 6.820 -5.484 2.762 1.00 . A A . 54 PRO CB 1 1
30 34160 1 1 54 PRO CD C 7.628 -7.751 2.718 1.00 . A A . 54 PRO CD 1 1
30 34161 1 1 54 PRO CG C 7.591 -6.473 1.885 1.00 . A A . 54 PRO CG 1 1
30 34162 1 1 54 PRO HA H 5.601 -5.990 4.460 1.00 . A A . 54 PRO HA 1 1
30 34163 1 1 54 PRO HB2 H 6.337 -4.715 2.159 1.00 . A A . 54 PRO HB2 1 1
30 34164 1 1 54 PRO HB3 H 7.469 -5.026 3.512 1.00 . A A . 54 PRO HB3 1 1
30 34165 1 1 54 PRO HD2 H 7.607 -8.612 2.051 1.00 . A A . 54 PRO HD2 1 1
30 34166 1 1 54 PRO HD3 H 8.519 -7.795 3.343 1.00 . A A . 54 PRO HD3 1 1
30 34167 1 1 54 PRO HG2 H 7.022 -6.677 0.980 1.00 . A A . 54 PRO HG2 1 1
30 34168 1 1 54 PRO HG3 H 8.580 -6.111 1.618 1.00 . A A . 54 PRO HG3 1 1
30 34169 1 1 54 PRO N N 6.445 -7.692 3.567 1.00 . A A . 54 PRO N 1 1
30 34170 1 1 54 PRO O O 3.582 -5.689 2.948 1.00 . A A . 54 PRO O 1 1
30 34171 1 1 55 GLU C C 1.898 -7.934 1.431 1.00 . A A . 55 GLU C 1 1
30 34172 1 1 55 GLU CA C 3.246 -7.517 0.811 1.00 . A A . 55 GLU CA 1 1
30 34173 1 1 55 GLU CB C 3.700 -8.323 -0.404 1.00 . A A . 55 GLU CB 1 1
30 34174 1 1 55 GLU CD C 2.395 -10.466 -0.794 1.00 . A A . 55 GLU CD 1 1
30 34175 1 1 55 GLU CG C 3.691 -9.846 -0.281 1.00 . A A . 55 GLU CG 1 1
30 34176 1 1 55 GLU H H 5.155 -8.020 1.588 1.00 . A A . 55 GLU H 1 1
30 34177 1 1 55 GLU HA H 3.079 -6.511 0.442 1.00 . A A . 55 GLU HA 1 1
30 34178 1 1 55 GLU HB2 H 3.108 -8.011 -1.255 1.00 . A A . 55 GLU HB2 1 1
30 34179 1 1 55 GLU HB3 H 4.729 -8.026 -0.589 1.00 . A A . 55 GLU HB3 1 1
30 34180 1 1 55 GLU HG2 H 4.507 -10.243 -0.885 1.00 . A A . 55 GLU HG2 1 1
30 34181 1 1 55 GLU HG3 H 3.870 -10.135 0.756 1.00 . A A . 55 GLU HG3 1 1
30 34182 1 1 55 GLU N N 4.369 -7.406 1.744 1.00 . A A . 55 GLU N 1 1
30 34183 1 1 55 GLU O O 0.898 -8.075 0.736 1.00 . A A . 55 GLU O 1 1
30 34184 1 1 55 GLU OE1 O 1.950 -10.138 -1.929 1.00 . A A . 55 GLU OE1 1 1
30 34185 1 1 55 GLU OE2 O 1.867 -11.353 -0.095 1.00 . A A . 55 GLU OE2 1 1
30 34186 1 1 56 SER C C -0.389 -7.080 3.166 1.00 . A A . 56 SER C 1 1
30 34187 1 1 56 SER CA C 0.651 -8.134 3.585 1.00 . A A . 56 SER CA 1 1
30 34188 1 1 56 SER CB C 1.051 -7.889 5.053 1.00 . A A . 56 SER CB 1 1
30 34189 1 1 56 SER H H 2.761 -7.867 3.190 1.00 . A A . 56 SER H 1 1
30 34190 1 1 56 SER HA H 0.200 -9.121 3.485 1.00 . A A . 56 SER HA 1 1
30 34191 1 1 56 SER HB2 H 1.771 -8.648 5.359 1.00 . A A . 56 SER HB2 1 1
30 34192 1 1 56 SER HB3 H 1.515 -6.901 5.130 1.00 . A A . 56 SER HB3 1 1
30 34193 1 1 56 SER HG H 0.241 -7.851 6.837 1.00 . A A . 56 SER HG 1 1
30 34194 1 1 56 SER N N 1.866 -8.024 2.755 1.00 . A A . 56 SER N 1 1
30 34195 1 1 56 SER O O -1.522 -7.394 2.802 1.00 . A A . 56 SER O 1 1
30 34196 1 1 56 SER OG O -0.064 -7.914 5.925 1.00 . A A . 56 SER OG 1 1
30 34197 1 1 57 LEU C C -0.995 -4.638 1.249 1.00 . A A . 57 LEU C 1 1
30 34198 1 1 57 LEU CA C -0.762 -4.661 2.761 1.00 . A A . 57 LEU CA 1 1
30 34199 1 1 57 LEU CB C -0.005 -3.408 3.215 1.00 . A A . 57 LEU CB 1 1
30 34200 1 1 57 LEU CD1 C 0.392 -4.126 5.685 1.00 . A A . 57 LEU CD1 1 1
30 34201 1 1 57 LEU CD2 C 0.637 -1.763 4.961 1.00 . A A . 57 LEU CD2 1 1
30 34202 1 1 57 LEU CG C -0.135 -3.061 4.711 1.00 . A A . 57 LEU CG 1 1
30 34203 1 1 57 LEU H H 0.998 -5.637 3.425 1.00 . A A . 57 LEU H 1 1
30 34204 1 1 57 LEU HA H -1.746 -4.694 3.236 1.00 . A A . 57 LEU HA 1 1
30 34205 1 1 57 LEU HB2 H 1.045 -3.549 2.990 1.00 . A A . 57 LEU HB2 1 1
30 34206 1 1 57 LEU HB3 H -0.345 -2.559 2.618 1.00 . A A . 57 LEU HB3 1 1
30 34207 1 1 57 LEU HD11 H 1.418 -4.395 5.432 1.00 . A A . 57 LEU HD11 1 1
30 34208 1 1 57 LEU HD12 H -0.241 -5.011 5.659 1.00 . A A . 57 LEU HD12 1 1
30 34209 1 1 57 LEU HD13 H 0.367 -3.732 6.701 1.00 . A A . 57 LEU HD13 1 1
30 34210 1 1 57 LEU HD21 H 0.271 -0.978 4.299 1.00 . A A . 57 LEU HD21 1 1
30 34211 1 1 57 LEU HD22 H 1.699 -1.915 4.775 1.00 . A A . 57 LEU HD22 1 1
30 34212 1 1 57 LEU HD23 H 0.497 -1.454 5.994 1.00 . A A . 57 LEU HD23 1 1
30 34213 1 1 57 LEU HG H -1.186 -2.904 4.940 1.00 . A A . 57 LEU HG 1 1
30 34214 1 1 57 LEU N N 0.040 -5.815 3.155 1.00 . A A . 57 LEU N 1 1
30 34215 1 1 57 LEU O O -2.042 -4.186 0.795 1.00 . A A . 57 LEU O 1 1
30 34216 1 1 58 ARG C C -1.437 -5.896 -1.464 1.00 . A A . 58 ARG C 1 1
30 34217 1 1 58 ARG CA C -0.161 -5.205 -1.002 1.00 . A A . 58 ARG CA 1 1
30 34218 1 1 58 ARG CB C 1.068 -5.872 -1.614 1.00 . A A . 58 ARG CB 1 1
30 34219 1 1 58 ARG CD C 0.665 -6.705 -4.010 1.00 . A A . 58 ARG CD 1 1
30 34220 1 1 58 ARG CG C 1.174 -5.580 -3.118 1.00 . A A . 58 ARG CG 1 1
30 34221 1 1 58 ARG CZ C 1.863 -8.696 -4.905 1.00 . A A . 58 ARG CZ 1 1
30 34222 1 1 58 ARG H H 0.768 -5.540 0.904 1.00 . A A . 58 ARG H 1 1
30 34223 1 1 58 ARG HA H -0.196 -4.178 -1.352 1.00 . A A . 58 ARG HA 1 1
30 34224 1 1 58 ARG HB2 H 1.932 -5.472 -1.108 1.00 . A A . 58 ARG HB2 1 1
30 34225 1 1 58 ARG HB3 H 1.050 -6.942 -1.435 1.00 . A A . 58 ARG HB3 1 1
30 34226 1 1 58 ARG HD2 H -0.366 -6.894 -3.747 1.00 . A A . 58 ARG HD2 1 1
30 34227 1 1 58 ARG HD3 H 0.702 -6.337 -5.036 1.00 . A A . 58 ARG HD3 1 1
30 34228 1 1 58 ARG HE H 1.552 -8.367 -2.965 1.00 . A A . 58 ARG HE 1 1
30 34229 1 1 58 ARG HG2 H 0.595 -4.686 -3.337 1.00 . A A . 58 ARG HG2 1 1
30 34230 1 1 58 ARG HG3 H 2.192 -5.359 -3.413 1.00 . A A . 58 ARG HG3 1 1
30 34231 1 1 58 ARG HH11 H 0.812 -7.799 -6.382 1.00 . A A . 58 ARG HH11 1 1
30 34232 1 1 58 ARG HH12 H 1.910 -9.009 -6.912 1.00 . A A . 58 ARG HH12 1 1
30 34233 1 1 58 ARG HH21 H 2.625 -10.045 -3.640 1.00 . A A . 58 ARG HH21 1 1
30 34234 1 1 58 ARG HH22 H 2.938 -10.353 -5.352 1.00 . A A . 58 ARG HH22 1 1
30 34235 1 1 58 ARG N N -0.049 -5.157 0.459 1.00 . A A . 58 ARG N 1 1
30 34236 1 1 58 ARG NE N 1.421 -7.967 -3.890 1.00 . A A . 58 ARG NE 1 1
30 34237 1 1 58 ARG NH1 N 1.611 -8.413 -6.167 1.00 . A A . 58 ARG NH1 1 1
30 34238 1 1 58 ARG NH2 N 2.562 -9.774 -4.625 1.00 . A A . 58 ARG NH2 1 1
30 34239 1 1 58 ARG O O -2.053 -5.468 -2.431 1.00 . A A . 58 ARG O 1 1
30 34240 1 1 59 LYS C C -4.380 -6.509 -1.083 1.00 . A A . 59 LYS C 1 1
30 34241 1 1 59 LYS CA C -3.213 -7.524 -1.019 1.00 . A A . 59 LYS CA 1 1
30 34242 1 1 59 LYS CB C -3.490 -8.640 0.004 1.00 . A A . 59 LYS CB 1 1
30 34243 1 1 59 LYS CD C -1.678 -10.274 -0.831 1.00 . A A . 59 LYS CD 1 1
30 34244 1 1 59 LYS CE C -1.528 -11.669 -1.448 1.00 . A A . 59 LYS CE 1 1
30 34245 1 1 59 LYS CG C -3.166 -10.039 -0.537 1.00 . A A . 59 LYS CG 1 1
30 34246 1 1 59 LYS H H -1.309 -7.239 0.018 1.00 . A A . 59 LYS H 1 1
30 34247 1 1 59 LYS HA H -3.195 -7.959 -2.026 1.00 . A A . 59 LYS HA 1 1
30 34248 1 1 59 LYS HB2 H -2.938 -8.463 0.927 1.00 . A A . 59 LYS HB2 1 1
30 34249 1 1 59 LYS HB3 H -4.550 -8.631 0.257 1.00 . A A . 59 LYS HB3 1 1
30 34250 1 1 59 LYS HD2 H -1.303 -9.529 -1.533 1.00 . A A . 59 LYS HD2 1 1
30 34251 1 1 59 LYS HD3 H -1.105 -10.205 0.098 1.00 . A A . 59 LYS HD3 1 1
30 34252 1 1 59 LYS HE2 H -1.960 -12.404 -0.763 1.00 . A A . 59 LYS HE2 1 1
30 34253 1 1 59 LYS HE3 H -2.083 -11.700 -2.390 1.00 . A A . 59 LYS HE3 1 1
30 34254 1 1 59 LYS HG2 H -3.493 -10.773 0.200 1.00 . A A . 59 LYS HG2 1 1
30 34255 1 1 59 LYS HG3 H -3.742 -10.199 -1.451 1.00 . A A . 59 LYS HG3 1 1
30 34256 1 1 59 LYS HZ1 H 0.417 -11.986 -0.810 1.00 . A A . 59 LYS HZ1 1 1
30 34257 1 1 59 LYS HZ2 H 0.382 -11.266 -2.196 1.00 . A A . 59 LYS HZ2 1 1
30 34258 1 1 59 LYS HZ3 H 0.028 -12.893 -2.126 1.00 . A A . 59 LYS HZ3 1 1
30 34259 1 1 59 LYS N N -1.896 -6.917 -0.747 1.00 . A A . 59 LYS N 1 1
30 34260 1 1 59 LYS NZ N -0.109 -11.997 -1.687 1.00 . A A . 59 LYS NZ 1 1
30 34261 1 1 59 LYS O O -5.289 -6.723 -1.881 1.00 . A A . 59 LYS O 1 1
30 34262 1 1 60 ALA C C -5.174 -3.596 -1.838 1.00 . A A . 60 ALA C 1 1
30 34263 1 1 60 ALA CA C -5.301 -4.297 -0.480 1.00 . A A . 60 ALA CA 1 1
30 34264 1 1 60 ALA CB C -5.066 -3.287 0.646 1.00 . A A . 60 ALA CB 1 1
30 34265 1 1 60 ALA H H -3.546 -5.243 0.270 1.00 . A A . 60 ALA H 1 1
30 34266 1 1 60 ALA HA H -6.318 -4.688 -0.403 1.00 . A A . 60 ALA HA 1 1
30 34267 1 1 60 ALA HB1 H -5.074 -3.789 1.614 1.00 . A A . 60 ALA HB1 1 1
30 34268 1 1 60 ALA HB2 H -4.106 -2.791 0.492 1.00 . A A . 60 ALA HB2 1 1
30 34269 1 1 60 ALA HB3 H -5.849 -2.528 0.619 1.00 . A A . 60 ALA HB3 1 1
30 34270 1 1 60 ALA N N -4.344 -5.398 -0.337 1.00 . A A . 60 ALA N 1 1
30 34271 1 1 60 ALA O O -6.190 -3.356 -2.488 1.00 . A A . 60 ALA O 1 1
30 34272 1 1 61 ILE C C -4.279 -3.712 -4.680 1.00 . A A . 61 ILE C 1 1
30 34273 1 1 61 ILE CA C -3.676 -2.776 -3.631 1.00 . A A . 61 ILE CA 1 1
30 34274 1 1 61 ILE CB C -2.163 -2.519 -3.905 1.00 . A A . 61 ILE CB 1 1
30 34275 1 1 61 ILE CD1 C -1.353 -1.426 -1.645 1.00 . A A . 61 ILE CD1 1 1
30 34276 1 1 61 ILE CG1 C -1.521 -1.318 -3.163 1.00 . A A . 61 ILE CG1 1 1
30 34277 1 1 61 ILE CG2 C -2.000 -2.248 -5.412 1.00 . A A . 61 ILE CG2 1 1
30 34278 1 1 61 ILE H H -3.152 -3.559 -1.701 1.00 . A A . 61 ILE H 1 1
30 34279 1 1 61 ILE HA H -4.217 -1.842 -3.751 1.00 . A A . 61 ILE HA 1 1
30 34280 1 1 61 ILE HB H -1.583 -3.411 -3.677 1.00 . A A . 61 ILE HB 1 1
30 34281 1 1 61 ILE HD11 H -2.288 -1.686 -1.156 1.00 . A A . 61 ILE HD11 1 1
30 34282 1 1 61 ILE HD12 H -0.592 -2.161 -1.404 1.00 . A A . 61 ILE HD12 1 1
30 34283 1 1 61 ILE HD13 H -1.021 -0.460 -1.258 1.00 . A A . 61 ILE HD13 1 1
30 34284 1 1 61 ILE HG12 H -0.519 -1.161 -3.562 1.00 . A A . 61 ILE HG12 1 1
30 34285 1 1 61 ILE HG13 H -2.083 -0.416 -3.386 1.00 . A A . 61 ILE HG13 1 1
30 34286 1 1 61 ILE HG21 H -2.170 -3.171 -5.980 1.00 . A A . 61 ILE HG21 1 1
30 34287 1 1 61 ILE HG22 H -2.713 -1.486 -5.714 1.00 . A A . 61 ILE HG22 1 1
30 34288 1 1 61 ILE HG23 H -1.006 -1.886 -5.641 1.00 . A A . 61 ILE HG23 1 1
30 34289 1 1 61 ILE N N -3.940 -3.316 -2.286 1.00 . A A . 61 ILE N 1 1
30 34290 1 1 61 ILE O O -4.989 -3.242 -5.570 1.00 . A A . 61 ILE O 1 1
30 34291 1 1 62 GLU C C -6.078 -6.006 -5.492 1.00 . A A . 62 GLU C 1 1
30 34292 1 1 62 GLU CA C -4.557 -5.987 -5.498 1.00 . A A . 62 GLU CA 1 1
30 34293 1 1 62 GLU CB C -4.081 -7.412 -5.239 1.00 . A A . 62 GLU CB 1 1
30 34294 1 1 62 GLU CD C -1.671 -6.988 -6.043 1.00 . A A . 62 GLU CD 1 1
30 34295 1 1 62 GLU CG C -2.597 -7.643 -5.020 1.00 . A A . 62 GLU CG 1 1
30 34296 1 1 62 GLU H H -3.502 -5.321 -3.747 1.00 . A A . 62 GLU H 1 1
30 34297 1 1 62 GLU HA H -4.194 -5.712 -6.486 1.00 . A A . 62 GLU HA 1 1
30 34298 1 1 62 GLU HB2 H -4.613 -7.828 -4.383 1.00 . A A . 62 GLU HB2 1 1
30 34299 1 1 62 GLU HB3 H -4.352 -7.979 -6.114 1.00 . A A . 62 GLU HB3 1 1
30 34300 1 1 62 GLU HG2 H -2.349 -7.308 -4.023 1.00 . A A . 62 GLU HG2 1 1
30 34301 1 1 62 GLU HG3 H -2.442 -8.717 -5.049 1.00 . A A . 62 GLU HG3 1 1
30 34302 1 1 62 GLU N N -4.069 -5.020 -4.527 1.00 . A A . 62 GLU N 1 1
30 34303 1 1 62 GLU O O -6.691 -6.026 -6.546 1.00 . A A . 62 GLU O 1 1
30 34304 1 1 62 GLU OE1 O -1.513 -5.754 -5.984 1.00 . A A . 62 GLU OE1 1 1
30 34305 1 1 62 GLU OE2 O -0.960 -7.749 -6.734 1.00 . A A . 62 GLU OE2 1 1
30 34306 1 1 63 ALA C C -9.039 -5.168 -4.834 1.00 . A A . 63 ALA C 1 1
30 34307 1 1 63 ALA CA C -8.140 -6.220 -4.177 1.00 . A A . 63 ALA CA 1 1
30 34308 1 1 63 ALA CB C -8.458 -6.396 -2.686 1.00 . A A . 63 ALA CB 1 1
30 34309 1 1 63 ALA H H -6.152 -5.958 -3.471 1.00 . A A . 63 ALA H 1 1
30 34310 1 1 63 ALA HA H -8.358 -7.140 -4.712 1.00 . A A . 63 ALA HA 1 1
30 34311 1 1 63 ALA HB1 H -7.903 -7.244 -2.284 1.00 . A A . 63 ALA HB1 1 1
30 34312 1 1 63 ALA HB2 H -8.189 -5.491 -2.138 1.00 . A A . 63 ALA HB2 1 1
30 34313 1 1 63 ALA HB3 H -9.525 -6.580 -2.562 1.00 . A A . 63 ALA HB3 1 1
30 34314 1 1 63 ALA N N -6.709 -5.979 -4.316 1.00 . A A . 63 ALA N 1 1
30 34315 1 1 63 ALA O O -10.186 -5.489 -5.139 1.00 . A A . 63 ALA O 1 1
30 34316 1 1 64 VAL C C -8.990 -3.051 -7.371 1.00 . A A . 64 VAL C 1 1
30 34317 1 1 64 VAL CA C -9.253 -2.942 -5.858 1.00 . A A . 64 VAL CA 1 1
30 34318 1 1 64 VAL CB C -9.016 -1.515 -5.310 1.00 . A A . 64 VAL CB 1 1
30 34319 1 1 64 VAL CG1 C -7.553 -1.069 -5.432 1.00 . A A . 64 VAL CG1 1 1
30 34320 1 1 64 VAL CG2 C -9.930 -0.471 -5.978 1.00 . A A . 64 VAL CG2 1 1
30 34321 1 1 64 VAL H H -7.589 -3.771 -4.746 1.00 . A A . 64 VAL H 1 1
30 34322 1 1 64 VAL HA H -10.314 -3.146 -5.720 1.00 . A A . 64 VAL HA 1 1
30 34323 1 1 64 VAL HB H -9.265 -1.529 -4.247 1.00 . A A . 64 VAL HB 1 1
30 34324 1 1 64 VAL HG11 H -7.454 -0.040 -5.089 1.00 . A A . 64 VAL HG11 1 1
30 34325 1 1 64 VAL HG12 H -6.924 -1.701 -4.809 1.00 . A A . 64 VAL HG12 1 1
30 34326 1 1 64 VAL HG13 H -7.222 -1.132 -6.467 1.00 . A A . 64 VAL HG13 1 1
30 34327 1 1 64 VAL HG21 H -10.955 -0.840 -6.018 1.00 . A A . 64 VAL HG21 1 1
30 34328 1 1 64 VAL HG22 H -9.925 0.449 -5.400 1.00 . A A . 64 VAL HG22 1 1
30 34329 1 1 64 VAL HG23 H -9.585 -0.238 -6.986 1.00 . A A . 64 VAL HG23 1 1
30 34330 1 1 64 VAL N N -8.530 -3.956 -5.075 1.00 . A A . 64 VAL N 1 1
30 34331 1 1 64 VAL O O -9.811 -2.578 -8.150 1.00 . A A . 64 VAL O 1 1
30 34332 1 1 65 SER C C -6.632 -4.995 -9.578 1.00 . A A . 65 SER C 1 1
30 34333 1 1 65 SER CA C -7.610 -3.839 -9.273 1.00 . A A . 65 SER CA 1 1
30 34334 1 1 65 SER CB C -7.108 -2.517 -9.867 1.00 . A A . 65 SER CB 1 1
30 34335 1 1 65 SER H H -7.252 -4.112 -7.174 1.00 . A A . 65 SER H 1 1
30 34336 1 1 65 SER HA H -8.537 -4.077 -9.794 1.00 . A A . 65 SER HA 1 1
30 34337 1 1 65 SER HB2 H -6.296 -2.140 -9.252 1.00 . A A . 65 SER HB2 1 1
30 34338 1 1 65 SER HB3 H -6.738 -2.696 -10.870 1.00 . A A . 65 SER HB3 1 1
30 34339 1 1 65 SER HG H -8.774 -1.714 -9.252 1.00 . A A . 65 SER HG 1 1
30 34340 1 1 65 SER N N -7.899 -3.679 -7.832 1.00 . A A . 65 SER N 1 1
30 34341 1 1 65 SER O O -5.489 -4.757 -9.994 1.00 . A A . 65 SER O 1 1
30 34342 1 1 65 SER OG O -8.135 -1.551 -9.966 1.00 . A A . 65 SER OG 1 1
30 34343 1 1 66 PRO C C -5.791 -7.654 -10.940 1.00 . A A . 66 PRO C 1 1
30 34344 1 1 66 PRO CA C -6.181 -7.411 -9.482 1.00 . A A . 66 PRO CA 1 1
30 34345 1 1 66 PRO CB C -6.956 -8.582 -8.870 1.00 . A A . 66 PRO CB 1 1
30 34346 1 1 66 PRO CD C -8.408 -6.680 -8.994 1.00 . A A . 66 PRO CD 1 1
30 34347 1 1 66 PRO CG C -8.418 -8.204 -9.107 1.00 . A A . 66 PRO CG 1 1
30 34348 1 1 66 PRO HA H -5.282 -7.230 -8.891 1.00 . A A . 66 PRO HA 1 1
30 34349 1 1 66 PRO HB2 H -6.701 -9.534 -9.334 1.00 . A A . 66 PRO HB2 1 1
30 34350 1 1 66 PRO HB3 H -6.762 -8.619 -7.796 1.00 . A A . 66 PRO HB3 1 1
30 34351 1 1 66 PRO HD2 H -9.172 -6.252 -9.638 1.00 . A A . 66 PRO HD2 1 1
30 34352 1 1 66 PRO HD3 H -8.609 -6.392 -7.963 1.00 . A A . 66 PRO HD3 1 1
30 34353 1 1 66 PRO HG2 H -8.714 -8.494 -10.116 1.00 . A A . 66 PRO HG2 1 1
30 34354 1 1 66 PRO HG3 H -9.078 -8.657 -8.367 1.00 . A A . 66 PRO HG3 1 1
30 34355 1 1 66 PRO N N -7.066 -6.258 -9.387 1.00 . A A . 66 PRO N 1 1
30 34356 1 1 66 PRO O O -6.637 -7.631 -11.831 1.00 . A A . 66 PRO O 1 1
30 34357 1 1 67 GLY C C -3.739 -6.704 -13.289 1.00 . A A . 67 GLY C 1 1
30 34358 1 1 67 GLY CA C -3.928 -8.021 -12.527 1.00 . A A . 67 GLY CA 1 1
30 34359 1 1 67 GLY H H -3.852 -7.842 -10.403 1.00 . A A . 67 GLY H 1 1
30 34360 1 1 67 GLY HA2 H -2.950 -8.494 -12.447 1.00 . A A . 67 GLY HA2 1 1
30 34361 1 1 67 GLY HA3 H -4.593 -8.645 -13.124 1.00 . A A . 67 GLY HA3 1 1
30 34362 1 1 67 GLY N N -4.493 -7.863 -11.183 1.00 . A A . 67 GLY N 1 1
30 34363 1 1 67 GLY O O -3.193 -6.733 -14.391 1.00 . A A . 67 GLY O 1 1
30 34364 1 1 68 LEU C C -2.742 -3.546 -12.700 1.00 . A A . 68 LEU C 1 1
30 34365 1 1 68 LEU CA C -3.960 -4.238 -13.325 1.00 . A A . 68 LEU CA 1 1
30 34366 1 1 68 LEU CB C -5.248 -3.411 -13.126 1.00 . A A . 68 LEU CB 1 1
30 34367 1 1 68 LEU CD1 C -6.822 -1.612 -13.787 1.00 . A A . 68 LEU CD1 1 1
30 34368 1 1 68 LEU CD2 C -4.476 -1.457 -14.650 1.00 . A A . 68 LEU CD2 1 1
30 34369 1 1 68 LEU CG C -5.605 -2.422 -14.251 1.00 . A A . 68 LEU CG 1 1
30 34370 1 1 68 LEU H H -4.619 -5.616 -11.825 1.00 . A A . 68 LEU H 1 1
30 34371 1 1 68 LEU HA H -3.773 -4.346 -14.395 1.00 . A A . 68 LEU HA 1 1
30 34372 1 1 68 LEU HB2 H -6.094 -4.093 -13.019 1.00 . A A . 68 LEU HB2 1 1
30 34373 1 1 68 LEU HB3 H -5.158 -2.858 -12.194 1.00 . A A . 68 LEU HB3 1 1
30 34374 1 1 68 LEU HD11 H -7.132 -0.920 -14.570 1.00 . A A . 68 LEU HD11 1 1
30 34375 1 1 68 LEU HD12 H -6.572 -1.051 -12.886 1.00 . A A . 68 LEU HD12 1 1
30 34376 1 1 68 LEU HD13 H -7.649 -2.284 -13.563 1.00 . A A . 68 LEU HD13 1 1
30 34377 1 1 68 LEU HD21 H -4.833 -0.771 -15.418 1.00 . A A . 68 LEU HD21 1 1
30 34378 1 1 68 LEU HD22 H -3.633 -2.014 -15.059 1.00 . A A . 68 LEU HD22 1 1
30 34379 1 1 68 LEU HD23 H -4.146 -0.878 -13.789 1.00 . A A . 68 LEU HD23 1 1
30 34380 1 1 68 LEU HG H -5.887 -2.994 -15.136 1.00 . A A . 68 LEU HG 1 1
30 34381 1 1 68 LEU N N -4.157 -5.563 -12.727 1.00 . A A . 68 LEU N 1 1
30 34382 1 1 68 LEU O O -1.818 -3.152 -13.411 1.00 . A A . 68 LEU O 1 1
30 34383 1 1 69 TYR C C -0.417 -3.268 -10.443 1.00 . A A . 69 TYR C 1 1
30 34384 1 1 69 TYR CA C -1.771 -2.570 -10.665 1.00 . A A . 69 TYR CA 1 1
30 34385 1 1 69 TYR CB C -2.396 -2.025 -9.367 1.00 . A A . 69 TYR CB 1 1
30 34386 1 1 69 TYR CD1 C -4.064 -0.581 -10.719 1.00 . A A . 69 TYR CD1 1 1
30 34387 1 1 69 TYR CD2 C -4.302 -0.736 -8.310 1.00 . A A . 69 TYR CD2 1 1
30 34388 1 1 69 TYR CE1 C -5.122 0.345 -10.768 1.00 . A A . 69 TYR CE1 1 1
30 34389 1 1 69 TYR CE2 C -5.358 0.194 -8.349 1.00 . A A . 69 TYR CE2 1 1
30 34390 1 1 69 TYR CG C -3.621 -1.113 -9.485 1.00 . A A . 69 TYR CG 1 1
30 34391 1 1 69 TYR CZ C -5.769 0.741 -9.583 1.00 . A A . 69 TYR CZ 1 1
30 34392 1 1 69 TYR H H -3.512 -3.796 -10.840 1.00 . A A . 69 TYR H 1 1
30 34393 1 1 69 TYR HA H -1.559 -1.709 -11.298 1.00 . A A . 69 TYR HA 1 1
30 34394 1 1 69 TYR HB2 H -2.640 -2.860 -8.710 1.00 . A A . 69 TYR HB2 1 1
30 34395 1 1 69 TYR HB3 H -1.624 -1.451 -8.856 1.00 . A A . 69 TYR HB3 1 1
30 34396 1 1 69 TYR HD1 H -3.591 -0.862 -11.644 1.00 . A A . 69 TYR HD1 1 1
30 34397 1 1 69 TYR HD2 H -4.034 -1.191 -7.368 1.00 . A A . 69 TYR HD2 1 1
30 34398 1 1 69 TYR HE1 H -5.457 0.753 -11.708 1.00 . A A . 69 TYR HE1 1 1
30 34399 1 1 69 TYR HE2 H -5.868 0.473 -7.441 1.00 . A A . 69 TYR HE2 1 1
30 34400 1 1 69 TYR HH H -7.188 1.802 -8.783 1.00 . A A . 69 TYR HH 1 1
30 34401 1 1 69 TYR N N -2.738 -3.410 -11.371 1.00 . A A . 69 TYR N 1 1
30 34402 1 1 69 TYR O O -0.244 -4.127 -9.580 1.00 . A A . 69 TYR O 1 1
30 34403 1 1 69 TYR OH O -6.794 1.631 -9.637 1.00 . A A . 69 TYR OH 1 1
30 34404 1 1 70 ARG C C 2.817 -2.976 -9.989 1.00 . A A . 70 ARG C 1 1
30 34405 1 1 70 ARG CA C 1.990 -3.323 -11.238 1.00 . A A . 70 ARG CA 1 1
30 34406 1 1 70 ARG CB C 2.641 -2.724 -12.493 1.00 . A A . 70 ARG CB 1 1
30 34407 1 1 70 ARG CD C 2.213 -2.166 -14.899 1.00 . A A . 70 ARG CD 1 1
30 34408 1 1 70 ARG CG C 2.051 -3.230 -13.808 1.00 . A A . 70 ARG CG 1 1
30 34409 1 1 70 ARG CZ C 2.854 -3.508 -16.930 1.00 . A A . 70 ARG CZ 1 1
30 34410 1 1 70 ARG H H 0.375 -2.064 -11.825 1.00 . A A . 70 ARG H 1 1
30 34411 1 1 70 ARG HA H 1.970 -4.409 -11.308 1.00 . A A . 70 ARG HA 1 1
30 34412 1 1 70 ARG HB2 H 2.510 -1.657 -12.451 1.00 . A A . 70 ARG HB2 1 1
30 34413 1 1 70 ARG HB3 H 3.718 -2.895 -12.511 1.00 . A A . 70 ARG HB3 1 1
30 34414 1 1 70 ARG HD2 H 1.460 -1.393 -14.732 1.00 . A A . 70 ARG HD2 1 1
30 34415 1 1 70 ARG HD3 H 3.193 -1.682 -14.798 1.00 . A A . 70 ARG HD3 1 1
30 34416 1 1 70 ARG HE H 1.053 -2.691 -16.584 1.00 . A A . 70 ARG HE 1 1
30 34417 1 1 70 ARG HG2 H 2.590 -4.133 -14.074 1.00 . A A . 70 ARG HG2 1 1
30 34418 1 1 70 ARG HG3 H 0.991 -3.466 -13.705 1.00 . A A . 70 ARG HG3 1 1
30 34419 1 1 70 ARG HH11 H 4.441 -3.164 -15.746 1.00 . A A . 70 ARG HH11 1 1
30 34420 1 1 70 ARG HH12 H 4.748 -4.213 -17.099 1.00 . A A . 70 ARG HH12 1 1
30 34421 1 1 70 ARG HH21 H 1.488 -4.067 -18.307 1.00 . A A . 70 ARG HH21 1 1
30 34422 1 1 70 ARG HH22 H 3.080 -4.729 -18.525 1.00 . A A . 70 ARG HH22 1 1
30 34423 1 1 70 ARG N N 0.600 -2.822 -11.187 1.00 . A A . 70 ARG N 1 1
30 34424 1 1 70 ARG NE N 1.996 -2.766 -16.235 1.00 . A A . 70 ARG NE 1 1
30 34425 1 1 70 ARG NH1 N 4.113 -3.643 -16.567 1.00 . A A . 70 ARG NH1 1 1
30 34426 1 1 70 ARG NH2 N 2.447 -4.142 -18.010 1.00 . A A . 70 ARG NH2 1 1
30 34427 1 1 70 ARG O O 3.978 -2.577 -10.087 1.00 . A A . 70 ARG O 1 1
30 34428 1 1 71 VAL C C 4.068 -3.280 -7.169 1.00 . A A . 71 VAL C 1 1
30 34429 1 1 71 VAL CA C 2.796 -2.539 -7.594 1.00 . A A . 71 VAL CA 1 1
30 34430 1 1 71 VAL CB C 1.777 -2.325 -6.469 1.00 . A A . 71 VAL CB 1 1
30 34431 1 1 71 VAL CG1 C 1.318 -3.570 -5.759 1.00 . A A . 71 VAL CG1 1 1
30 34432 1 1 71 VAL CG2 C 2.332 -1.380 -5.414 1.00 . A A . 71 VAL CG2 1 1
30 34433 1 1 71 VAL H H 1.295 -3.528 -8.789 1.00 . A A . 71 VAL H 1 1
30 34434 1 1 71 VAL HA H 3.083 -1.544 -7.893 1.00 . A A . 71 VAL HA 1 1
30 34435 1 1 71 VAL HB H 0.892 -1.867 -6.894 1.00 . A A . 71 VAL HB 1 1
30 34436 1 1 71 VAL HG11 H 0.594 -3.246 -5.015 1.00 . A A . 71 VAL HG11 1 1
30 34437 1 1 71 VAL HG12 H 0.865 -4.239 -6.485 1.00 . A A . 71 VAL HG12 1 1
30 34438 1 1 71 VAL HG13 H 2.163 -4.029 -5.253 1.00 . A A . 71 VAL HG13 1 1
30 34439 1 1 71 VAL HG21 H 1.641 -1.299 -4.576 1.00 . A A . 71 VAL HG21 1 1
30 34440 1 1 71 VAL HG22 H 3.303 -1.700 -5.079 1.00 . A A . 71 VAL HG22 1 1
30 34441 1 1 71 VAL HG23 H 2.453 -0.412 -5.857 1.00 . A A . 71 VAL HG23 1 1
30 34442 1 1 71 VAL N N 2.205 -3.071 -8.813 1.00 . A A . 71 VAL N 1 1
30 34443 1 1 71 VAL O O 4.075 -4.487 -6.934 1.00 . A A . 71 VAL O 1 1
30 34444 1 1 72 SER C C 6.884 -2.725 -5.337 1.00 . A A . 72 SER C 1 1
30 34445 1 1 72 SER CA C 6.510 -3.020 -6.791 1.00 . A A . 72 SER CA 1 1
30 34446 1 1 72 SER CB C 7.505 -2.391 -7.774 1.00 . A A . 72 SER CB 1 1
30 34447 1 1 72 SER H H 5.045 -1.539 -7.310 1.00 . A A . 72 SER H 1 1
30 34448 1 1 72 SER HA H 6.516 -4.107 -6.899 1.00 . A A . 72 SER HA 1 1
30 34449 1 1 72 SER HB2 H 7.480 -1.305 -7.665 1.00 . A A . 72 SER HB2 1 1
30 34450 1 1 72 SER HB3 H 8.512 -2.739 -7.538 1.00 . A A . 72 SER HB3 1 1
30 34451 1 1 72 SER HG H 6.257 -2.528 -9.297 1.00 . A A . 72 SER HG 1 1
30 34452 1 1 72 SER N N 5.159 -2.526 -7.081 1.00 . A A . 72 SER N 1 1
30 34453 1 1 72 SER O O 6.848 -1.581 -4.883 1.00 . A A . 72 SER O 1 1
30 34454 1 1 72 SER OG O 7.187 -2.738 -9.116 1.00 . A A . 72 SER OG 1 1
30 34455 1 1 73 ILE C C 8.657 -3.937 -2.611 1.00 . A A . 73 ILE C 1 1
30 34456 1 1 73 ILE CA C 7.229 -3.758 -3.099 1.00 . A A . 73 ILE CA 1 1
30 34457 1 1 73 ILE CB C 6.303 -4.864 -2.558 1.00 . A A . 73 ILE CB 1 1
30 34458 1 1 73 ILE CD1 C 4.346 -3.368 -3.305 1.00 . A A . 73 ILE CD1 1 1
30 34459 1 1 73 ILE CG1 C 4.907 -4.766 -3.205 1.00 . A A . 73 ILE CG1 1 1
30 34460 1 1 73 ILE CG2 C 6.168 -4.787 -1.027 1.00 . A A . 73 ILE CG2 1 1
30 34461 1 1 73 ILE H H 7.251 -4.688 -5.012 1.00 . A A . 73 ILE H 1 1
30 34462 1 1 73 ILE HA H 6.830 -2.819 -2.699 1.00 . A A . 73 ILE HA 1 1
30 34463 1 1 73 ILE HB H 6.720 -5.841 -2.806 1.00 . A A . 73 ILE HB 1 1
30 34464 1 1 73 ILE HD11 H 4.744 -2.867 -4.168 1.00 . A A . 73 ILE HD11 1 1
30 34465 1 1 73 ILE HD12 H 3.273 -3.409 -3.450 1.00 . A A . 73 ILE HD12 1 1
30 34466 1 1 73 ILE HD13 H 4.640 -2.808 -2.429 1.00 . A A . 73 ILE HD13 1 1
30 34467 1 1 73 ILE HG12 H 4.918 -5.064 -4.227 1.00 . A A . 73 ILE HG12 1 1
30 34468 1 1 73 ILE HG13 H 4.231 -5.435 -2.701 1.00 . A A . 73 ILE HG13 1 1
30 34469 1 1 73 ILE HG21 H 5.471 -5.548 -0.675 1.00 . A A . 73 ILE HG21 1 1
30 34470 1 1 73 ILE HG22 H 7.133 -4.964 -0.558 1.00 . A A . 73 ILE HG22 1 1
30 34471 1 1 73 ILE HG23 H 5.804 -3.807 -0.717 1.00 . A A . 73 ILE HG23 1 1
30 34472 1 1 73 ILE N N 7.164 -3.782 -4.573 1.00 . A A . 73 ILE N 1 1
30 34473 1 1 73 ILE O O 9.420 -4.674 -3.232 1.00 . A A . 73 ILE O 1 1
30 34474 1 1 74 THR C C 10.433 -3.530 0.549 1.00 . A A . 74 THR C 1 1
30 34475 1 1 74 THR CA C 10.391 -3.337 -0.966 1.00 . A A . 74 THR CA 1 1
30 34476 1 1 74 THR CB C 11.175 -2.117 -1.462 1.00 . A A . 74 THR CB 1 1
30 34477 1 1 74 THR CG2 C 12.569 -1.946 -0.855 1.00 . A A . 74 THR CG2 1 1
30 34478 1 1 74 THR H H 8.336 -2.673 -1.080 1.00 . A A . 74 THR H 1 1
30 34479 1 1 74 THR HA H 10.883 -4.216 -1.386 1.00 . A A . 74 THR HA 1 1
30 34480 1 1 74 THR HB H 10.596 -1.209 -1.287 1.00 . A A . 74 THR HB 1 1
30 34481 1 1 74 THR HG1 H 10.699 -2.929 -3.162 1.00 . A A . 74 THR HG1 1 1
30 34482 1 1 74 THR HG21 H 13.151 -2.860 -0.977 1.00 . A A . 74 THR HG21 1 1
30 34483 1 1 74 THR HG22 H 12.490 -1.699 0.203 1.00 . A A . 74 THR HG22 1 1
30 34484 1 1 74 THR HG23 H 13.082 -1.127 -1.360 1.00 . A A . 74 THR HG23 1 1
30 34485 1 1 74 THR N N 9.021 -3.286 -1.505 1.00 . A A . 74 THR N 1 1
30 34486 1 1 74 THR O O 9.571 -3.080 1.293 1.00 . A A . 74 THR O 1 1
30 34487 1 1 74 THR OG1 O 11.366 -2.305 -2.845 1.00 . A A . 74 THR OG1 1 1
30 34488 1 1 75 SER C C 13.190 -5.430 2.165 1.00 . A A . 75 SER C 1 1
30 34489 1 1 75 SER CA C 11.886 -4.635 2.318 1.00 . A A . 75 SER CA 1 1
30 34490 1 1 75 SER CB C 10.830 -5.516 3.008 1.00 . A A . 75 SER CB 1 1
30 34491 1 1 75 SER H H 12.101 -4.577 0.249 1.00 . A A . 75 SER H 1 1
30 34492 1 1 75 SER HA H 12.065 -3.751 2.928 1.00 . A A . 75 SER HA 1 1
30 34493 1 1 75 SER HB2 H 9.908 -4.943 3.105 1.00 . A A . 75 SER HB2 1 1
30 34494 1 1 75 SER HB3 H 10.645 -6.393 2.391 1.00 . A A . 75 SER HB3 1 1
30 34495 1 1 75 SER HG H 11.709 -6.789 4.247 1.00 . A A . 75 SER HG 1 1
30 34496 1 1 75 SER N N 11.467 -4.246 0.965 1.00 . A A . 75 SER N 1 1
30 34497 1 1 75 SER O O 13.527 -5.843 1.052 1.00 . A A . 75 SER O 1 1
30 34498 1 1 75 SER OG O 11.223 -5.947 4.302 1.00 . A A . 75 SER OG 1 1
30 34499 1 1 76 GLU C C 14.367 -8.046 3.199 1.00 . A A . 76 GLU C 1 1
30 34500 1 1 76 GLU CA C 15.005 -6.649 3.233 1.00 . A A . 76 GLU CA 1 1
30 34501 1 1 76 GLU CB C 15.931 -6.475 4.445 1.00 . A A . 76 GLU CB 1 1
30 34502 1 1 76 GLU CD C 17.725 -4.967 5.481 1.00 . A A . 76 GLU CD 1 1
30 34503 1 1 76 GLU CG C 16.656 -5.120 4.398 1.00 . A A . 76 GLU CG 1 1
30 34504 1 1 76 GLU H H 13.590 -5.369 4.156 1.00 . A A . 76 GLU H 1 1
30 34505 1 1 76 GLU HA H 15.600 -6.505 2.329 1.00 . A A . 76 GLU HA 1 1
30 34506 1 1 76 GLU HB2 H 15.347 -6.550 5.364 1.00 . A A . 76 GLU HB2 1 1
30 34507 1 1 76 GLU HB3 H 16.672 -7.275 4.430 1.00 . A A . 76 GLU HB3 1 1
30 34508 1 1 76 GLU HG2 H 17.130 -5.009 3.421 1.00 . A A . 76 GLU HG2 1 1
30 34509 1 1 76 GLU HG3 H 15.929 -4.315 4.519 1.00 . A A . 76 GLU HG3 1 1
30 34510 1 1 76 GLU N N 13.918 -5.676 3.254 1.00 . A A . 76 GLU N 1 1
30 34511 1 1 76 GLU O O 13.528 -8.360 4.044 1.00 . A A . 76 GLU O 1 1
30 34512 1 1 76 GLU OE1 O 17.586 -5.609 6.546 1.00 . A A . 76 GLU OE1 1 1
30 34513 1 1 76 GLU OE2 O 18.654 -4.169 5.236 1.00 . A A . 76 GLU OE2 1 1
30 34514 1 1 77 VAL C C 15.016 -10.669 0.578 1.00 . A A . 77 VAL C 1 1
30 34515 1 1 77 VAL CA C 14.305 -10.209 1.863 1.00 . A A . 77 VAL CA 1 1
30 34516 1 1 77 VAL CB C 12.763 -10.347 1.750 1.00 . A A . 77 VAL CB 1 1
30 34517 1 1 77 VAL CG1 C 12.131 -9.508 0.623 1.00 . A A . 77 VAL CG1 1 1
30 34518 1 1 77 VAL CG2 C 12.328 -11.816 1.599 1.00 . A A . 77 VAL CG2 1 1
30 34519 1 1 77 VAL H H 15.296 -8.388 1.480 1.00 . A A . 77 VAL H 1 1
30 34520 1 1 77 VAL HA H 14.640 -10.845 2.684 1.00 . A A . 77 VAL HA 1 1
30 34521 1 1 77 VAL HB H 12.326 -9.998 2.678 1.00 . A A . 77 VAL HB 1 1
30 34522 1 1 77 VAL HG11 H 11.044 -9.592 0.665 1.00 . A A . 77 VAL HG11 1 1
30 34523 1 1 77 VAL HG12 H 12.399 -8.457 0.742 1.00 . A A . 77 VAL HG12 1 1
30 34524 1 1 77 VAL HG13 H 12.473 -9.859 -0.351 1.00 . A A . 77 VAL HG13 1 1
30 34525 1 1 77 VAL HG21 H 12.633 -12.209 0.631 1.00 . A A . 77 VAL HG21 1 1
30 34526 1 1 77 VAL HG22 H 12.776 -12.418 2.392 1.00 . A A . 77 VAL HG22 1 1
30 34527 1 1 77 VAL HG23 H 11.242 -11.888 1.679 1.00 . A A . 77 VAL HG23 1 1
30 34528 1 1 77 VAL N N 14.728 -8.832 2.182 1.00 . A A . 77 VAL N 1 1
30 34529 1 1 77 VAL O O 15.215 -9.863 -0.330 1.00 . A A . 77 VAL O 1 1
30 34530 2 2 1 CU1 CU CU -4.765 6.917 -11.107 1.00 . B A . 178 CU1 CU 1 1
stop_
save_
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