NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
578416 |
2mlv   |
19833 | cing | 4-filtered-FRED | STAR | entry | full | 457 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mlv
# This FRED archive file contains, for PDB entry <2mlv>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mlv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mlv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3396.98
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 $LsbB A . 1 1
stop_
save_
save_LsbB
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name LsbB
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKTILRFVAGYDIASHKKKTGGYPWERGKA
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 THR . 1 1
4 ILE . 1 1
5 LEU . 1 1
6 ARG . 1 1
7 PHE . 1 1
8 VAL . 1 1
9 ALA . 1 1
10 GLY . 1 1
11 TYR . 1 1
12 ASP . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 SER . 1 1
16 HIS . 1 1
17 LYS . 1 1
18 LYS . 1 1
19 LYS . 1 1
20 THR . 1 1
21 GLY . 1 1
22 GLY . 1 1
23 TYR . 1 1
24 PRO . 1 1
25 TRP . 1 1
26 GLU . 1 1
27 ARG . 1 1
28 GLY . 1 1
29 LYS . 1 1
30 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
THR 3 3 1 1
ILE 4 4 1 1
LEU 5 5 1 1
ARG 6 6 1 1
PHE 7 7 1 1
VAL 8 8 1 1
ALA 9 9 1 1
GLY 10 10 1 1
TYR 11 11 1 1
ASP 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
SER 15 15 1 1
HIS 16 16 1 1
LYS 17 17 1 1
LYS 18 18 1 1
LYS 19 19 1 1
THR 20 20 1 1
GLY 21 21 1 1
GLY 22 22 1 1
TYR 23 23 1 1
PRO 24 24 1 1
TRP 25 25 1 1
GLU 26 26 1 1
ARG 27 27 1 1
GLY 28 28 1 1
LYS 29 29 1 1
ALA 30 30 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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30 1 . . . 1 1
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280 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
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325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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330 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
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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360 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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373 1 . . . 1 1
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380 1 . . . 1 1
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386 1 . . . 1 1
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390 1 . . . 1 1
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392 1 . . . 1 1
393 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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405 1 . . . 1 1
406 1 . . . 1 1
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408 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 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 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 2 LYS H . 2 LYS H 1 1
2 1 1 1 1 1 MET HA . 1 MET HA 1 1
2 1 2 1 1 2 LYS QB . 2 LYS QB 1 1
3 1 1 1 1 1 MET QB . 1 MET QB 1 1
3 1 2 1 1 2 LYS H . 2 LYS H 1 1
4 1 1 1 1 1 MET QB . 1 MET QB 1 1
4 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
5 1 1 1 1 2 LYS H . 2 LYS H 1 1
5 1 2 1 1 2 LYS QG . 2 LYS QG 1 1
6 1 1 1 1 2 LYS QB . 2 LYS QB 1 1
6 1 2 1 1 3 THR H . 3 THR H 1 1
7 1 1 1 1 2 LYS QG . 2 LYS QG 1 1
7 1 2 1 1 3 THR H . 3 THR H 1 1
8 1 1 1 1 3 THR H . 3 THR H 1 1
8 1 2 1 1 3 THR HB . 3 THR HB 1 1
9 1 1 1 1 3 THR H . 3 THR H 1 1
9 1 2 1 1 3 THR MG . 3 THR QG2 1 1
10 1 1 1 1 3 THR H . 3 THR H 1 1
10 1 2 1 1 4 ILE H . 4 ILE H 1 1
11 1 1 1 1 3 THR H . 3 THR H 1 1
11 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
12 1 1 1 1 3 THR HA . 3 THR HA 1 1
12 1 2 1 1 4 ILE H . 4 ILE H 1 1
13 1 1 1 1 3 THR HA . 3 THR HA 1 1
13 1 2 1 1 5 LEU H . 5 LEU H 1 1
14 1 1 1 1 3 THR HA . 3 THR HA 1 1
14 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
15 1 1 1 1 3 THR HA . 3 THR HA 1 1
15 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
16 1 1 1 1 3 THR MG . 3 THR QG2 1 1
16 1 2 1 1 4 ILE H . 4 ILE H 1 1
17 1 1 1 1 3 THR MG . 3 THR QG2 1 1
17 1 2 1 1 5 LEU H . 5 LEU H 1 1
18 1 1 1 1 3 THR MG . 3 THR QG2 1 1
18 1 2 1 1 6 ARG H . 6 ARG H 1 1
19 1 1 1 1 4 ILE H . 4 ILE H 1 1
19 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
20 1 1 1 1 4 ILE H . 4 ILE H 1 1
20 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
21 1 1 1 1 4 ILE H . 4 ILE H 1 1
21 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
22 1 1 1 1 4 ILE H . 4 ILE H 1 1
22 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
23 1 1 1 1 4 ILE H . 4 ILE H 1 1
23 1 2 1 1 5 LEU H . 5 LEU H 1 1
24 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
24 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
25 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
25 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
26 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
26 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
27 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
27 1 2 1 1 7 PHE H . 7 PHE H 1 1
28 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
28 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
29 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
29 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
30 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
30 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
31 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
31 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
32 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
32 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
33 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
33 1 2 1 1 5 LEU H . 5 LEU H 1 1
34 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
34 1 2 1 1 7 PHE H . 7 PHE H 1 1
35 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
35 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
36 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
36 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
37 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
37 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
38 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
38 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
39 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
39 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
40 1 1 1 1 4 ILE MD . 4 ILE QD1 1 1
40 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
41 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
41 1 2 1 1 5 LEU H . 5 LEU H 1 1
42 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
42 1 2 1 1 8 VAL H . 8 VAL H 1 1
43 1 1 1 1 4 ILE QG . 4 ILE QG1 1 1
43 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
44 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
44 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
45 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
45 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
46 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
46 1 2 1 1 5 LEU H . 5 LEU H 1 1
47 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
47 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
48 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
48 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
49 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
49 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
50 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
50 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
51 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
51 1 2 1 1 8 VAL H . 8 VAL H 1 1
52 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
52 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
53 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
53 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
54 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
54 1 2 1 1 9 ALA H . 9 ALA H 1 1
55 1 1 1 1 5 LEU H . 5 LEU H 1 1
55 1 2 1 1 5 LEU HB2 . 5 LEU HB2 1 1
56 1 1 1 1 5 LEU H . 5 LEU H 1 1
56 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
57 1 1 1 1 5 LEU H . 5 LEU H 1 1
57 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
58 1 1 1 1 5 LEU H . 5 LEU H 1 1
58 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
59 1 1 1 1 5 LEU H . 5 LEU H 1 1
59 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
60 1 1 1 1 5 LEU H . 5 LEU H 1 1
60 1 2 1 1 6 ARG H . 6 ARG H 1 1
61 1 1 1 1 5 LEU H . 5 LEU H 1 1
61 1 2 1 1 6 ARG HA . 6 ARG HA 1 1
62 1 1 1 1 5 LEU H . 5 LEU H 1 1
62 1 2 1 1 6 ARG QB . 6 ARG QB 1 1
63 1 1 1 1 5 LEU H . 5 LEU H 1 1
63 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
64 1 1 1 1 5 LEU H . 5 LEU H 1 1
64 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
65 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
65 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
66 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
66 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
67 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
67 1 2 1 1 8 VAL H . 8 VAL H 1 1
68 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
68 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
69 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
69 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
70 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
70 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
71 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
71 1 2 1 1 6 ARG H . 6 ARG H 1 1
72 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
72 1 2 1 1 6 ARG H . 6 ARG H 1 1
73 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
73 1 2 1 1 6 ARG H . 6 ARG H 1 1
74 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
74 1 2 1 1 6 ARG H . 6 ARG H 1 1
75 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
75 1 2 1 1 6 ARG HA . 6 ARG HA 1 1
76 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
76 1 2 1 1 6 ARG QB . 6 ARG QB 1 1
77 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
77 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
78 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
78 1 2 1 1 6 ARG H . 6 ARG H 1 1
79 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
79 1 2 1 1 6 ARG HA . 6 ARG HA 1 1
80 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
80 1 2 1 1 6 ARG QB . 6 ARG QB 1 1
81 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
81 1 2 1 1 6 ARG H . 6 ARG H 1 1
82 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
82 1 2 1 1 6 ARG HA . 6 ARG HA 1 1
83 1 1 1 1 6 ARG H . 6 ARG H 1 1
83 1 2 1 1 6 ARG QB . 6 ARG QB 1 1
84 1 1 1 1 6 ARG H . 6 ARG H 1 1
84 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
85 1 1 1 1 6 ARG H . 6 ARG H 1 1
85 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
86 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
86 1 2 1 1 6 ARG QD . 6 ARG QD 1 1
87 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
87 1 2 1 1 6 ARG HE . 6 ARG HE 1 1
88 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
88 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
89 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
89 1 2 1 1 9 ALA H . 9 ALA H 1 1
90 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
90 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
91 1 1 1 1 6 ARG HA . 6 ARG HA 1 1
91 1 2 1 1 10 GLY H . 10 GLY H 1 1
92 1 1 1 1 6 ARG QB . 6 ARG QB 1 1
92 1 2 1 1 6 ARG HE . 6 ARG HE 1 1
93 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
93 1 2 1 1 7 PHE H . 7 PHE H 1 1
94 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
94 1 2 1 1 9 ALA H . 9 ALA H 1 1
95 1 1 1 1 6 ARG QD . 6 ARG QD 1 1
95 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
96 1 1 1 1 6 ARG HE . 6 ARG HE 1 1
96 1 2 1 1 6 ARG QG . 6 ARG QG 1 1
97 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
97 1 2 1 1 7 PHE H . 7 PHE H 1 1
98 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
98 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
99 1 1 1 1 6 ARG QG . 6 ARG QG 1 1
99 1 2 1 1 8 VAL H . 8 VAL H 1 1
100 1 1 1 1 7 PHE H . 7 PHE H 1 1
100 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
101 1 1 1 1 7 PHE H . 7 PHE H 1 1
101 1 2 1 1 7 PHE HB3 . 7 PHE HB3 1 1
102 1 1 1 1 7 PHE H . 7 PHE H 1 1
102 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
103 1 1 1 1 7 PHE H . 7 PHE H 1 1
103 1 2 1 1 8 VAL H . 8 VAL H 1 1
104 1 1 1 1 7 PHE H . 7 PHE H 1 1
104 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
105 1 1 1 1 7 PHE H . 7 PHE H 1 1
105 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
106 1 1 1 1 7 PHE H . 7 PHE H 1 1
106 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
107 1 1 1 1 7 PHE H . 7 PHE H 1 1
107 1 2 1 1 9 ALA H . 9 ALA H 1 1
108 1 1 1 1 7 PHE H . 7 PHE H 1 1
108 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
109 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
109 1 2 1 1 7 PHE QD . 7 PHE QD 1 1
110 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
110 1 2 1 1 7 PHE QE . 7 PHE QE 1 1
111 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
111 1 2 1 1 9 ALA H . 9 ALA H 1 1
112 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
112 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
113 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
113 1 2 1 1 10 GLY H . 10 GLY H 1 1
114 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
114 1 2 1 1 11 TYR H . 11 TYR H 1 1
115 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
115 1 2 1 1 8 VAL H . 8 VAL H 1 1
116 1 1 1 1 7 PHE HB2 . 7 PHE HB2 1 1
116 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
117 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
117 1 2 1 1 8 VAL H . 8 VAL H 1 1
118 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
118 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
119 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
119 1 2 1 1 9 ALA H . 9 ALA H 1 1
120 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
120 1 2 1 1 8 VAL H . 8 VAL H 1 1
121 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
121 1 2 1 1 8 VAL HA . 8 VAL HA 1 1
122 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
122 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
123 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
123 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
124 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
124 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
125 1 1 1 1 7 PHE HZ . 7 PHE HZ 1 1
125 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
126 1 1 1 1 8 VAL H . 8 VAL H 1 1
126 1 2 1 1 8 VAL HB . 8 VAL HB 1 1
127 1 1 1 1 8 VAL H . 8 VAL H 1 1
127 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
128 1 1 1 1 8 VAL H . 8 VAL H 1 1
128 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
129 1 1 1 1 8 VAL H . 8 VAL H 1 1
129 1 2 1 1 9 ALA H . 9 ALA H 1 1
130 1 1 1 1 8 VAL H . 8 VAL H 1 1
130 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
131 1 1 1 1 8 VAL H . 8 VAL H 1 1
131 1 2 1 1 11 TYR H . 11 TYR H 1 1
132 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
132 1 2 1 1 8 VAL MG1 . 8 VAL QG1 1 1
133 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
133 1 2 1 1 8 VAL MG2 . 8 VAL QG2 1 1
134 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
134 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
135 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
135 1 2 1 1 10 GLY H . 10 GLY H 1 1
136 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
136 1 2 1 1 11 TYR H . 11 TYR H 1 1
137 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
137 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
138 1 1 1 1 8 VAL HA . 8 VAL HA 1 1
138 1 2 1 1 12 ASP H . 12 ASP H 1 1
139 1 1 1 1 8 VAL HB . 8 VAL HB 1 1
139 1 2 1 1 9 ALA H . 9 ALA H 1 1
140 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
140 1 2 1 1 9 ALA H . 9 ALA H 1 1
141 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
141 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
142 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
142 1 2 1 1 10 GLY H . 10 GLY H 1 1
143 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
143 1 2 1 1 11 TYR H . 11 TYR H 1 1
144 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
144 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
145 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
145 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
146 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
146 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
147 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
147 1 2 1 1 12 ASP H . 12 ASP H 1 1
148 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
148 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
149 1 1 1 1 8 VAL MG1 . 8 VAL QG1 1 1
149 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
150 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
150 1 2 1 1 9 ALA H . 9 ALA H 1 1
151 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
151 1 2 1 1 11 TYR H . 11 TYR H 1 1
152 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
152 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
153 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
153 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
154 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
154 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
155 1 1 1 1 8 VAL MG2 . 8 VAL QG2 1 1
155 1 2 1 1 12 ASP H . 12 ASP H 1 1
156 1 1 1 1 9 ALA H . 9 ALA H 1 1
156 1 2 1 1 9 ALA HA . 9 ALA HA 1 1
157 1 1 1 1 9 ALA H . 9 ALA H 1 1
157 1 2 1 1 9 ALA MB . 9 ALA QB 1 1
158 1 1 1 1 9 ALA H . 9 ALA H 1 1
158 1 2 1 1 10 GLY H . 10 GLY H 1 1
159 1 1 1 1 9 ALA H . 9 ALA H 1 1
159 1 2 1 1 11 TYR H . 11 TYR H 1 1
160 1 1 1 1 9 ALA H . 9 ALA H 1 1
160 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
161 1 1 1 1 9 ALA H . 9 ALA H 1 1
161 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
162 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
162 1 2 1 1 12 ASP H . 12 ASP H 1 1
163 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
163 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
164 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
164 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
165 1 1 1 1 9 ALA HA . 9 ALA HA 1 1
165 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
166 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
166 1 2 1 1 10 GLY H . 10 GLY H 1 1
167 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
167 1 2 1 1 10 GLY HA2 . 10 GLY HA2 1 1
168 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
168 1 2 1 1 10 GLY HA3 . 10 GLY HA3 1 1
169 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
169 1 2 1 1 11 TYR H . 11 TYR H 1 1
170 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
170 1 2 1 1 12 ASP H . 12 ASP H 1 1
171 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
171 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
172 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
172 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
173 1 1 1 1 9 ALA MB . 9 ALA QB 1 1
173 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
174 1 1 1 1 10 GLY H . 10 GLY H 1 1
174 1 2 1 1 11 TYR H . 11 TYR H 1 1
175 1 1 1 1 10 GLY H . 10 GLY H 1 1
175 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
176 1 1 1 1 10 GLY H . 10 GLY H 1 1
176 1 2 1 1 12 ASP H . 12 ASP H 1 1
177 1 1 1 1 10 GLY H . 10 GLY H 1 1
177 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
178 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
178 1 2 1 1 13 ILE H . 13 ILE H 1 1
179 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
179 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
180 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
180 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
181 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
181 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
182 1 1 1 1 10 GLY HA2 . 10 GLY HA2 1 1
182 1 2 1 1 14 ALA H . 14 ALA H 1 1
183 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
183 1 2 1 1 13 ILE H . 13 ILE H 1 1
184 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
184 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
185 1 1 1 1 10 GLY HA3 . 10 GLY HA3 1 1
185 1 2 1 1 14 ALA H . 14 ALA H 1 1
186 1 1 1 1 11 TYR H . 11 TYR H 1 1
186 1 2 1 1 11 TYR HB2 . 11 TYR HB2 1 1
187 1 1 1 1 11 TYR H . 11 TYR H 1 1
187 1 2 1 1 11 TYR HB3 . 11 TYR HB3 1 1
188 1 1 1 1 11 TYR H . 11 TYR H 1 1
188 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
189 1 1 1 1 11 TYR H . 11 TYR H 1 1
189 1 2 1 1 12 ASP H . 12 ASP H 1 1
190 1 1 1 1 11 TYR H . 11 TYR H 1 1
190 1 2 1 1 12 ASP HA . 12 ASP HA 1 1
191 1 1 1 1 11 TYR H . 11 TYR H 1 1
191 1 2 1 1 13 ILE H . 13 ILE H 1 1
192 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
192 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
193 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
193 1 2 1 1 11 TYR QE . 11 TYR QE 1 1
194 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
194 1 2 1 1 13 ILE H . 13 ILE H 1 1
195 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
195 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
196 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
196 1 2 1 1 15 SER H . 15 SER H 1 1
197 1 1 1 1 11 TYR HB2 . 11 TYR HB2 1 1
197 1 2 1 1 12 ASP H . 12 ASP H 1 1
198 1 1 1 1 11 TYR HB3 . 11 TYR HB3 1 1
198 1 2 1 1 12 ASP H . 12 ASP H 1 1
199 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
199 1 2 1 1 12 ASP H . 12 ASP H 1 1
200 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
200 1 2 1 1 12 ASP HA . 12 ASP HA 1 1
201 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
201 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
202 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
202 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
203 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
203 1 2 1 1 15 SER H . 15 SER H 1 1
204 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
204 1 2 1 1 15 SER QB . 15 SER QB 1 1
205 1 1 1 1 11 TYR QD . 11 TYR QD 1 1
205 1 2 1 1 16 HIS H . 16 HIS H 1 1
206 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
206 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
207 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
207 1 2 1 1 15 SER HA . 15 SER HA 1 1
208 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
208 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
209 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
209 1 2 1 1 15 SER QB . 15 SER QB 1 1
210 1 1 1 1 11 TYR QE . 11 TYR QE 1 1
210 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
211 1 1 1 1 12 ASP H . 12 ASP H 1 1
211 1 2 1 1 12 ASP HB2 . 12 ASP HB2 1 1
212 1 1 1 1 12 ASP H . 12 ASP H 1 1
212 1 2 1 1 12 ASP HB3 . 12 ASP HB3 1 1
213 1 1 1 1 12 ASP H . 12 ASP H 1 1
213 1 2 1 1 13 ILE H . 13 ILE H 1 1
214 1 1 1 1 12 ASP H . 12 ASP H 1 1
214 1 2 1 1 14 ALA H . 14 ALA H 1 1
215 1 1 1 1 12 ASP H . 12 ASP H 1 1
215 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
216 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
216 1 2 1 1 14 ALA H . 14 ALA H 1 1
217 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
217 1 2 1 1 15 SER H . 15 SER H 1 1
218 1 1 1 1 12 ASP HA . 12 ASP HA 1 1
218 1 2 1 1 15 SER QB . 15 SER QB 1 1
219 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
219 1 2 1 1 13 ILE H . 13 ILE H 1 1
220 1 1 1 1 12 ASP HB2 . 12 ASP HB2 1 1
220 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
221 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
221 1 2 1 1 13 ILE H . 13 ILE H 1 1
222 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
222 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
223 1 1 1 1 12 ASP HB3 . 12 ASP HB3 1 1
223 1 2 1 1 14 ALA H . 14 ALA H 1 1
224 1 1 1 1 13 ILE H . 13 ILE H 1 1
224 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
225 1 1 1 1 13 ILE H . 13 ILE H 1 1
225 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
226 1 1 1 1 13 ILE H . 13 ILE H 1 1
226 1 2 1 1 13 ILE HG12 . 13 ILE HG12 1 1
227 1 1 1 1 13 ILE H . 13 ILE H 1 1
227 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
228 1 1 1 1 13 ILE H . 13 ILE H 1 1
228 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
229 1 1 1 1 13 ILE H . 13 ILE H 1 1
229 1 2 1 1 14 ALA H . 14 ALA H 1 1
230 1 1 1 1 13 ILE H . 13 ILE H 1 1
230 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
231 1 1 1 1 13 ILE H . 13 ILE H 1 1
231 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
232 1 1 1 1 13 ILE H . 13 ILE H 1 1
232 1 2 1 1 15 SER H . 15 SER H 1 1
233 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
233 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
234 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
234 1 2 1 1 13 ILE HG13 . 13 ILE HG13 1 1
235 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
235 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
236 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
236 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
237 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
237 1 2 1 1 16 HIS H . 16 HIS H 1 1
238 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
238 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
239 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
239 1 2 1 1 14 ALA H . 14 ALA H 1 1
240 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
240 1 2 1 1 14 ALA H . 14 ALA H 1 1
241 1 1 1 1 13 ILE HG12 . 13 ILE HG12 1 1
241 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
242 1 1 1 1 13 ILE HG13 . 13 ILE HG13 1 1
242 1 2 1 1 14 ALA H . 14 ALA H 1 1
243 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
243 1 2 1 1 14 ALA H . 14 ALA H 1 1
244 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
244 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
245 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
245 1 2 1 1 15 SER H . 15 SER H 1 1
246 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
246 1 2 1 1 17 LYS H . 17 LYS H 1 1
247 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
247 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
248 1 1 1 1 13 ILE MG . 13 ILE QG2 1 1
248 1 2 1 1 17 LYS QE . 17 LYS QE 1 1
249 1 1 1 1 14 ALA H . 14 ALA H 1 1
249 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
250 1 1 1 1 14 ALA H . 14 ALA H 1 1
250 1 2 1 1 15 SER H . 15 SER H 1 1
251 1 1 1 1 14 ALA H . 14 ALA H 1 1
251 1 2 1 1 16 HIS H . 16 HIS H 1 1
252 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
252 1 2 1 1 17 LYS H . 17 LYS H 1 1
253 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
253 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
254 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
254 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
255 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
255 1 2 1 1 18 LYS H . 18 LYS H 1 1
256 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
256 1 2 1 1 15 SER H . 15 SER H 1 1
257 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
257 1 2 1 1 15 SER QB . 15 SER QB 1 1
258 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
258 1 2 1 1 16 HIS H . 16 HIS H 1 1
259 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
259 1 2 1 1 17 LYS H . 17 LYS H 1 1
260 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
260 1 2 1 1 18 LYS H . 18 LYS H 1 1
261 1 1 1 1 15 SER H . 15 SER H 1 1
261 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
262 1 1 1 1 15 SER H . 15 SER H 1 1
262 1 2 1 1 15 SER QB . 15 SER QB 1 1
263 1 1 1 1 15 SER H . 15 SER H 1 1
263 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
264 1 1 1 1 15 SER H . 15 SER H 1 1
264 1 2 1 1 16 HIS H . 16 HIS H 1 1
265 1 1 1 1 15 SER H . 15 SER H 1 1
265 1 2 1 1 16 HIS HA . 16 HIS HA 1 1
266 1 1 1 1 15 SER H . 15 SER H 1 1
266 1 2 1 1 17 LYS H . 17 LYS H 1 1
267 1 1 1 1 15 SER H . 15 SER H 1 1
267 1 2 1 1 18 LYS H . 18 LYS H 1 1
268 1 1 1 1 15 SER H . 15 SER H 1 1
268 1 2 1 1 19 LYS H . 19 LYS H 1 1
269 1 1 1 1 15 SER HA . 15 SER HA 1 1
269 1 2 1 1 16 HIS H . 16 HIS H 1 1
270 1 1 1 1 15 SER HA . 15 SER HA 1 1
270 1 2 1 1 17 LYS H . 17 LYS H 1 1
271 1 1 1 1 15 SER HA . 15 SER HA 1 1
271 1 2 1 1 18 LYS H . 18 LYS H 1 1
272 1 1 1 1 15 SER HA . 15 SER HA 1 1
272 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
273 1 1 1 1 15 SER HA . 15 SER HA 1 1
273 1 2 1 1 19 LYS H . 19 LYS H 1 1
274 1 1 1 1 15 SER QB . 15 SER QB 1 1
274 1 2 1 1 16 HIS H . 16 HIS H 1 1
275 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
275 1 2 1 1 16 HIS H . 16 HIS H 1 1
276 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
276 1 2 1 1 16 HIS H . 16 HIS H 1 1
277 1 1 1 1 16 HIS H . 16 HIS H 1 1
277 1 2 1 1 16 HIS HB2 . 16 HIS HB2 1 1
278 1 1 1 1 16 HIS H . 16 HIS H 1 1
278 1 2 1 1 16 HIS HB3 . 16 HIS HB3 1 1
279 1 1 1 1 16 HIS H . 16 HIS H 1 1
279 1 2 1 1 17 LYS H . 17 LYS H 1 1
280 1 1 1 1 16 HIS H . 16 HIS H 1 1
280 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
281 1 1 1 1 16 HIS HA . 16 HIS HA 1 1
281 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
282 1 1 1 1 16 HIS QB . 16 HIS QB 1 1
282 1 2 1 1 16 HIS HD2 . 16 HIS HD2 1 1
283 1 1 1 1 16 HIS QB . 16 HIS QB 1 1
283 1 2 1 1 17 LYS H . 17 LYS H 1 1
284 1 1 1 1 16 HIS HB2 . 16 HIS HB2 1 1
284 1 2 1 1 17 LYS H . 17 LYS H 1 1
285 1 1 1 1 16 HIS HB3 . 16 HIS HB3 1 1
285 1 2 1 1 17 LYS H . 17 LYS H 1 1
286 1 1 1 1 17 LYS H . 17 LYS H 1 1
286 1 2 1 1 17 LYS QB . 17 LYS QB 1 1
287 1 1 1 1 17 LYS H . 17 LYS H 1 1
287 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
288 1 1 1 1 17 LYS H . 17 LYS H 1 1
288 1 2 1 1 17 LYS QG . 17 LYS QG 1 1
289 1 1 1 1 17 LYS H . 17 LYS H 1 1
289 1 2 1 1 18 LYS H . 18 LYS H 1 1
290 1 1 1 1 17 LYS H . 17 LYS H 1 1
290 1 2 1 1 19 LYS H . 19 LYS H 1 1
291 1 1 1 1 17 LYS HA . 17 LYS HA 1 1
291 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
292 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
292 1 2 1 1 17 LYS QD . 17 LYS QD 1 1
293 1 1 1 1 17 LYS QB . 17 LYS QB 1 1
293 1 2 1 1 18 LYS H . 18 LYS H 1 1
294 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
294 1 2 1 1 17 LYS HG2 . 17 LYS HG2 1 1
295 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
295 1 2 1 1 17 LYS HG3 . 17 LYS HG3 1 1
296 1 1 1 1 17 LYS QD . 17 LYS QD 1 1
296 1 2 1 1 18 LYS H . 18 LYS H 1 1
297 1 1 1 1 17 LYS QG . 17 LYS QG 1 1
297 1 2 1 1 18 LYS H . 18 LYS H 1 1
298 1 1 1 1 18 LYS H . 18 LYS H 1 1
298 1 2 1 1 18 LYS HB2 . 18 LYS HB2 1 1
299 1 1 1 1 18 LYS H . 18 LYS H 1 1
299 1 2 1 1 18 LYS QB . 18 LYS QB 1 1
300 1 1 1 1 18 LYS H . 18 LYS H 1 1
300 1 2 1 1 18 LYS HB3 . 18 LYS HB3 1 1
301 1 1 1 1 18 LYS H . 18 LYS H 1 1
301 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
302 1 1 1 1 18 LYS H . 18 LYS H 1 1
302 1 2 1 1 18 LYS HG2 . 18 LYS HG2 1 1
303 1 1 1 1 18 LYS H . 18 LYS H 1 1
303 1 2 1 1 18 LYS QG . 18 LYS QG 1 1
304 1 1 1 1 18 LYS H . 18 LYS H 1 1
304 1 2 1 1 18 LYS HG3 . 18 LYS HG3 1 1
305 1 1 1 1 18 LYS H . 18 LYS H 1 1
305 1 2 1 1 19 LYS H . 19 LYS H 1 1
306 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
306 1 2 1 1 18 LYS QD . 18 LYS QD 1 1
307 1 1 1 1 18 LYS HA . 18 LYS HA 1 1
307 1 2 1 1 20 THR MG . 20 THR QG2 1 1
308 1 1 1 1 18 LYS QB . 18 LYS QB 1 1
308 1 2 1 1 20 THR MG . 20 THR QG2 1 1
309 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
309 1 2 1 1 19 LYS H . 19 LYS H 1 1
310 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
310 1 2 1 1 20 THR H . 20 THR H 1 1
311 1 1 1 1 18 LYS HB2 . 18 LYS HB2 1 1
311 1 2 1 1 20 THR MG . 20 THR QG2 1 1
312 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
312 1 2 1 1 19 LYS H . 19 LYS H 1 1
313 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
313 1 2 1 1 20 THR H . 20 THR H 1 1
314 1 1 1 1 18 LYS HB3 . 18 LYS HB3 1 1
314 1 2 1 1 20 THR MG . 20 THR QG2 1 1
315 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
315 1 2 1 1 19 LYS H . 19 LYS H 1 1
316 1 1 1 1 18 LYS QD . 18 LYS QD 1 1
316 1 2 1 1 20 THR MG . 20 THR QG2 1 1
317 1 1 1 1 18 LYS QG . 18 LYS QG 1 1
317 1 2 1 1 19 LYS H . 19 LYS H 1 1
318 1 1 1 1 19 LYS H . 19 LYS H 1 1
318 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
319 1 1 1 1 19 LYS H . 19 LYS H 1 1
319 1 2 1 1 20 THR H . 20 THR H 1 1
320 1 1 1 1 19 LYS H . 19 LYS H 1 1
320 1 2 1 1 20 THR MG . 20 THR QG2 1 1
321 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
321 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
322 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
322 1 2 1 1 19 LYS HG2 . 19 LYS HG2 1 1
323 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
323 1 2 1 1 19 LYS QG . 19 LYS QG 1 1
324 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
324 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
325 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
325 1 2 1 1 20 THR H . 20 THR H 1 1
326 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
326 1 2 1 1 20 THR MG . 20 THR QG2 1 1
327 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
327 1 2 1 1 20 THR H . 20 THR H 1 1
328 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
328 1 2 1 1 20 THR H . 20 THR H 1 1
329 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
329 1 2 1 1 20 THR H . 20 THR H 1 1
330 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
330 1 2 1 1 20 THR HA . 20 THR HA 1 1
331 1 1 1 1 20 THR H . 20 THR H 1 1
331 1 2 1 1 20 THR MG . 20 THR QG2 1 1
332 1 1 1 1 20 THR HA . 20 THR HA 1 1
332 1 2 1 1 20 THR MG . 20 THR QG2 1 1
333 1 1 1 1 20 THR HA . 20 THR HA 1 1
333 1 2 1 1 21 GLY H . 21 GLY H 1 1
334 1 1 1 1 20 THR HB . 20 THR HB 1 1
334 1 2 1 1 21 GLY H . 21 GLY H 1 1
335 1 1 1 1 20 THR MG . 20 THR QG2 1 1
335 1 2 1 1 21 GLY H . 21 GLY H 1 1
336 1 1 1 1 20 THR MG . 20 THR QG2 1 1
336 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
337 1 1 1 1 21 GLY H . 21 GLY H 1 1
337 1 2 1 1 22 GLY H . 22 GLY H 1 1
338 1 1 1 1 22 GLY H . 22 GLY H 1 1
338 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
339 1 1 1 1 22 GLY H . 22 GLY H 1 1
339 1 2 1 1 23 TYR H . 23 TYR H 1 1
340 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
340 1 2 1 1 23 TYR H . 23 TYR H 1 1
341 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
341 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1
342 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
342 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
343 1 1 1 1 23 TYR H . 23 TYR H 1 1
343 1 2 1 1 23 TYR HB2 . 23 TYR HB2 1 1
344 1 1 1 1 23 TYR H . 23 TYR H 1 1
344 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
345 1 1 1 1 23 TYR H . 23 TYR H 1 1
345 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
346 1 1 1 1 23 TYR H . 23 TYR H 1 1
346 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
347 1 1 1 1 23 TYR H . 23 TYR H 1 1
347 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
348 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
348 1 2 1 1 23 TYR QD . 23 TYR QD 1 1
349 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
349 1 2 1 1 23 TYR QE . 23 TYR QE 1 1
350 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
350 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
351 1 1 1 1 23 TYR HA . 23 TYR HA 1 1
351 1 2 1 1 24 PRO QG . 24 PRO QG 1 1
352 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
352 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
353 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
353 1 2 1 1 25 TRP H . 25 TRP H 1 1
354 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
354 1 2 1 1 25 TRP HH2 . 25 TRP HH2 1 1
355 1 1 1 1 23 TYR HB2 . 23 TYR HB2 1 1
355 1 2 1 1 25 TRP HZ2 . 25 TRP HZ2 1 1
356 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
356 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
357 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
357 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
358 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
358 1 2 1 1 25 TRP H . 25 TRP H 1 1
359 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
359 1 2 1 1 25 TRP HB3 . 25 TRP HB3 1 1
360 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
360 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
361 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
361 1 2 1 1 25 TRP HZ2 . 25 TRP HZ2 1 1
362 1 1 1 1 23 TYR HB3 . 23 TYR HB3 1 1
362 1 2 1 1 26 GLU H . 26 GLU H 1 1
363 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
363 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
364 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
364 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
365 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
365 1 2 1 1 25 TRP HE1 . 25 TRP HE1 1 1
366 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
366 1 2 1 1 25 TRP HH2 . 25 TRP HH2 1 1
367 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
367 1 2 1 1 25 TRP HZ2 . 25 TRP HZ2 1 1
368 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
368 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
369 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
369 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
370 1 1 1 1 23 TYR QD . 23 TYR QD 1 1
370 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
371 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
371 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
372 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
372 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
373 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
373 1 2 1 1 25 TRP HH2 . 25 TRP HH2 1 1
374 1 1 1 1 23 TYR QE . 23 TYR QE 1 1
374 1 2 1 1 25 TRP HZ2 . 25 TRP HZ2 1 1
375 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
375 1 2 1 1 26 GLU H . 26 GLU H 1 1
376 1 1 1 1 24 PRO QB . 24 PRO QB 1 1
376 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
377 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
377 1 2 1 1 25 TRP H . 25 TRP H 1 1
378 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
378 1 2 1 1 25 TRP H . 25 TRP H 1 1
379 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
379 1 2 1 1 25 TRP H . 25 TRP H 1 1
380 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
380 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
381 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
381 1 2 1 1 25 TRP HZ2 . 25 TRP HZ2 1 1
382 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
382 1 2 1 1 26 GLU H . 26 GLU H 1 1
383 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
383 1 2 1 1 25 TRP H . 25 TRP H 1 1
384 1 1 1 1 24 PRO QG . 24 PRO QG 1 1
384 1 2 1 1 26 GLU H . 26 GLU H 1 1
385 1 1 1 1 25 TRP H . 25 TRP H 1 1
385 1 2 1 1 25 TRP HB3 . 25 TRP HB3 1 1
386 1 1 1 1 25 TRP H . 25 TRP H 1 1
386 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
387 1 1 1 1 25 TRP H . 25 TRP H 1 1
387 1 2 1 1 26 GLU H . 26 GLU H 1 1
388 1 1 1 1 25 TRP H . 25 TRP H 1 1
388 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
389 1 1 1 1 25 TRP HB2 . 25 TRP HB2 1 1
389 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
390 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
390 1 2 1 1 25 TRP HD1 . 25 TRP HD1 1 1
391 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
391 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
392 1 1 1 1 25 TRP HB3 . 25 TRP HB3 1 1
392 1 2 1 1 26 GLU H . 26 GLU H 1 1
393 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
393 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
394 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
394 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
395 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
395 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
396 1 1 1 1 25 TRP HH2 . 25 TRP HH2 1 1
396 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
397 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
397 1 2 1 1 26 GLU HA . 26 GLU HA 1 1
398 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
398 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
399 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
399 1 2 1 1 26 GLU QG . 26 GLU QG 1 1
400 1 1 1 1 26 GLU H . 26 GLU H 1 1
400 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1
401 1 1 1 1 26 GLU H . 26 GLU H 1 1
401 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1
402 1 1 1 1 26 GLU H . 26 GLU H 1 1
402 1 2 1 1 27 ARG H . 27 ARG H 1 1
403 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
403 1 2 1 1 26 GLU HG2 . 26 GLU HG2 1 1
404 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
404 1 2 1 1 26 GLU HG3 . 26 GLU HG3 1 1
405 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
405 1 2 1 1 27 ARG H . 27 ARG H 1 1
406 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
406 1 2 1 1 28 GLY H . 28 GLY H 1 1
407 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1
407 1 2 1 1 27 ARG H . 27 ARG H 1 1
408 1 1 1 1 26 GLU QG . 26 GLU QG 1 1
408 1 2 1 1 27 ARG H . 27 ARG H 1 1
409 1 1 1 1 27 ARG H . 27 ARG H 1 1
409 1 2 1 1 27 ARG QB . 27 ARG QB 1 1
410 1 1 1 1 27 ARG H . 27 ARG H 1 1
410 1 2 1 1 28 GLY H . 28 GLY H 1 1
411 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
411 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
412 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
412 1 2 1 1 28 GLY H . 28 GLY H 1 1
413 1 1 1 1 27 ARG QB . 27 ARG QB 1 1
413 1 2 1 1 28 GLY H . 28 GLY H 1 1
414 1 1 1 1 27 ARG HB2 . 27 ARG HB2 1 1
414 1 2 1 1 28 GLY H . 28 GLY H 1 1
415 1 1 1 1 27 ARG HB3 . 27 ARG HB3 1 1
415 1 2 1 1 28 GLY H . 28 GLY H 1 1
416 1 1 1 1 28 GLY H . 28 GLY H 1 1
416 1 2 1 1 29 LYS H . 29 LYS H 1 1
417 1 1 1 1 29 LYS H . 29 LYS H 1 1
417 1 2 1 1 29 LYS HB2 . 29 LYS HB2 1 1
418 1 1 1 1 29 LYS H . 29 LYS H 1 1
418 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
419 1 1 1 1 29 LYS H . 29 LYS H 1 1
419 1 2 1 1 29 LYS HB3 . 29 LYS HB3 1 1
420 1 1 1 1 29 LYS HA . 29 LYS HA 1 1
420 1 2 1 1 30 ALA H . 30 ALA H 1 1
421 1 1 1 1 29 LYS QB . 29 LYS QB 1 1
421 1 2 1 1 29 LYS QE . 29 LYS QE 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 . . . . . . . 3.47 1 1
2 1 . . . . . . . 4.44 1 1
3 1 . . . . . . . 4.59 1 1
4 1 . . . . . . . 3.78 1 1
5 1 . . . . . . . 4.6 1 1
6 1 . . . . . . . 3.7 1 1
7 1 . . . . . . . 4.96 1 1
8 1 . . . . . . . 3.68 1 1
9 1 . . . . . . . 3.3 1 1
10 1 . . . . . . . 3.21 1 1
11 1 . . . . . . . 4.87 1 1
12 1 . . . . . . . 3.14 1 1
13 1 . . . . . . . 3.08 1 1
14 1 . . . . . . . 3.32 1 1
15 1 . . . . . . . 4.46 1 1
16 1 . . . . . . . 3.74 1 1
17 1 . . . . . . . 4.54 1 1
18 1 . . . . . . . 4.57 1 1
19 1 . . . . . . . 3.09 1 1
20 1 . . . . . . . 4.36 1 1
21 1 . . . . . . . 4.1 1 1
22 1 . . . . . . . 3.02 1 1
23 1 . . . . . . . 3.18 1 1
24 1 . . . . . . . 3.84 1 1
25 1 . . . . . . . 3.61 1 1
26 1 . . . . . . . 4.92 1 1
27 1 . . . . . . . 3.53 1 1
28 1 . . . . . . . 3.62 1 1
29 1 . . . . . . . 3.43 1 1
30 1 . . . . . . . 4.23 1 1
31 1 . . . . . . . 4.27 1 1
32 1 . . . . . . . 3.31 1 1
33 1 . . . . . . . 4.25 1 1
34 1 . . . . . . . 5.39 1 1
35 1 . . . . . . . 4.63 1 1
36 1 . . . . . . . 4.99 1 1
37 1 . . . . . . . 4.95 1 1
38 1 . . . . . . . 4.27 1 1
39 1 . . . . . . . 4.14 1 1
40 1 . . . . . . . 2.88 1 1
41 1 . . . . . . . 4.66 1 1
42 1 . . . . . . . 3.79 1 1
43 1 . . . . . . . 3.55 1 1
44 1 . . . . . . . 3.38 1 1
45 1 . . . . . . . 3.38 1 1
46 1 . . . . . . . 3.4 1 1
47 1 . . . . . . . 3.44 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 4.58 1 1
50 1 . . . . . . . 4.37 1 1
51 1 . . . . . . . 4.26 1 1
52 1 . . . . . . . 3.68 1 1
53 1 . . . . . . . 2.77 1 1
54 1 . . . . . . . 5.42 1 1
55 1 . . . . . . . 3.68 1 1
56 1 . . . . . . . 3.14 1 1
57 1 . . . . . . . 3.68 1 1
58 1 . . . . . . . 4.12 1 1
59 1 . . . . . . . 3.27 1 1
60 1 . . . . . . . 3.1 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 4.92 1 1
63 1 . . . . . . . 5.41 1 1
64 1 . . . . . . . 4.86 1 1
65 1 . . . . . . . 3.49 1 1
66 1 . . . . . . . 4.19 1 1
67 1 . . . . . . . 3.9 1 1
68 1 . . . . . . . 3.94 1 1
69 1 . . . . . . . 3.01 1 1
70 1 . . . . . . . 3.22 1 1
71 1 . . . . . . . 3.67 1 1
72 1 . . . . . . . 4.35 1 1
73 1 . . . . . . . 4.35 1 1
74 1 . . . . . . . 4.42 1 1
75 1 . . . . . . . 4.27 1 1
76 1 . . . . . . . 3.47 1 1
77 1 . . . . . . . 3.58 1 1
78 1 . . . . . . . 4.11 1 1
79 1 . . . . . . . 4.93 1 1
80 1 . . . . . . . 4.34 1 1
81 1 . . . . . . . 3.91 1 1
82 1 . . . . . . . 4.26 1 1
83 1 . . . . . . . 3.0 1 1
84 1 . . . . . . . 3.78 1 1
85 1 . . . . . . . 4.85 1 1
86 1 . . . . . . . 4.01 1 1
87 1 . . . . . . . 5.5 1 1
88 1 . . . . . . . 3.55 1 1
89 1 . . . . . . . 3.87 1 1
90 1 . . . . . . . 3.08 1 1
91 1 . . . . . . . 4.99 1 1
92 1 . . . . . . . 4.51 1 1
93 1 . . . . . . . 4.81 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 4.72 1 1
96 1 . . . . . . . 3.82 1 1
97 1 . . . . . . . 3.93 1 1
98 1 . . . . . . . 5.14 1 1
99 1 . . . . . . . 4.73 1 1
100 1 . . . . . . . 3.24 1 1
101 1 . . . . . . . 3.18 1 1
102 1 . . . . . . . 4.2 1 1
103 1 . . . . . . . 3.12 1 1
104 1 . . . . . . . 5.45 1 1
105 1 . . . . . . . 4.75 1 1
106 1 . . . . . . . 4.34 1 1
107 1 . . . . . . . 4.24 1 1
108 1 . . . . . . . 5.15 1 1
109 1 . . . . . . . 3.49 1 1
110 1 . . . . . . . 4.73 1 1
111 1 . . . . . . . 4.6 1 1
112 1 . . . . . . . 4.59 1 1
113 1 . . . . . . . 4.04 1 1
114 1 . . . . . . . 5.15 1 1
115 1 . . . . . . . 3.87 1 1
116 1 . . . . . . . 4.83 1 1
117 1 . . . . . . . 3.66 1 1
118 1 . . . . . . . 4.3 1 1
119 1 . . . . . . . 4.79 1 1
120 1 . . . . . . . 4.19 1 1
121 1 . . . . . . . 4.27 1 1
122 1 . . . . . . . 4.96 1 1
123 1 . . . . . . . 3.71 1 1
124 1 . . . . . . . 4.05 1 1
125 1 . . . . . . . 4.28 1 1
126 1 . . . . . . . 3.17 1 1
127 1 . . . . . . . 3.82 1 1
128 1 . . . . . . . 2.85 1 1
129 1 . . . . . . . 3.13 1 1
130 1 . . . . . . . 4.61 1 1
131 1 . . . . . . . 5.17 1 1
132 1 . . . . . . . 3.02 1 1
133 1 . . . . . . . 2.8 1 1
134 1 . . . . . . . 5.35 1 1
135 1 . . . . . . . 4.51 1 1
136 1 . . . . . . . 3.71 1 1
137 1 . . . . . . . 4.4 1 1
138 1 . . . . . . . 4.22 1 1
139 1 . . . . . . . 3.32 1 1
140 1 . . . . . . . 3.67 1 1
141 1 . . . . . . . 3.54 1 1
142 1 . . . . . . . 5.32 1 1
143 1 . . . . . . . 4.61 1 1
144 1 . . . . . . . 4.32 1 1
145 1 . . . . . . . 4.32 1 1
146 1 . . . . . . . 4.32 1 1
147 1 . . . . . . . 4.3 1 1
148 1 . . . . . . . 4.47 1 1
149 1 . . . . . . . 4.32 1 1
150 1 . . . . . . . 4.18 1 1
151 1 . . . . . . . 5.0 1 1
152 1 . . . . . . . 4.54 1 1
153 1 . . . . . . . 4.46 1 1
154 1 . . . . . . . 5.16 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 2.89 1 1
157 1 . . . . . . . 2.62 1 1
158 1 . . . . . . . 3.23 1 1
159 1 . . . . . . . 4.07 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 3.99 1 1
163 1 . . . . . . . 3.62 1 1
164 1 . . . . . . . 3.78 1 1
165 1 . . . . . . . 4.63 1 1
166 1 . . . . . . . 3.13 1 1
167 1 . . . . . . . 4.14 1 1
168 1 . . . . . . . 4.27 1 1
169 1 . . . . . . . 4.3 1 1
170 1 . . . . . . . 4.71 1 1
171 1 . . . . . . . 5.04 1 1
172 1 . . . . . . . 4.86 1 1
173 1 . . . . . . . 3.71 1 1
174 1 . . . . . . . 3.2 1 1
175 1 . . . . . . . 4.77 1 1
176 1 . . . . . . . 4.38 1 1
177 1 . . . . . . . 4.84 1 1
178 1 . . . . . . . 5.13 1 1
179 1 . . . . . . . 3.96 1 1
180 1 . . . . . . . 4.0 1 1
181 1 . . . . . . . 4.65 1 1
182 1 . . . . . . . 4.08 1 1
183 1 . . . . . . . 4.86 1 1
184 1 . . . . . . . 4.15 1 1
185 1 . . . . . . . 4.84 1 1
186 1 . . . . . . . 3.13 1 1
187 1 . . . . . . . 3.16 1 1
188 1 . . . . . . . 4.32 1 1
189 1 . . . . . . . 3.17 1 1
190 1 . . . . . . . 5.32 1 1
191 1 . . . . . . . 4.62 1 1
192 1 . . . . . . . 3.31 1 1
193 1 . . . . . . . 4.67 1 1
194 1 . . . . . . . 4.24 1 1
195 1 . . . . . . . 3.08 1 1
196 1 . . . . . . . 4.07 1 1
197 1 . . . . . . . 3.82 1 1
198 1 . . . . . . . 3.37 1 1
199 1 . . . . . . . 4.08 1 1
200 1 . . . . . . . 3.98 1 1
201 1 . . . . . . . 5.32 1 1
202 1 . . . . . . . 4.48 1 1
203 1 . . . . . . . 4.59 1 1
204 1 . . . . . . . 4.33 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 5.25 1 1
207 1 . . . . . . . 4.8 1 1
208 1 . . . . . . . 5.08 1 1
209 1 . . . . . . . 4.28 1 1
210 1 . . . . . . . 5.08 1 1
211 1 . . . . . . . 3.2 1 1
212 1 . . . . . . . 3.18 1 1
213 1 . . . . . . . 3.36 1 1
214 1 . . . . . . . 4.25 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 5.08 1 1
217 1 . . . . . . . 4.01 1 1
218 1 . . . . . . . 4.27 1 1
219 1 . . . . . . . 3.96 1 1
220 1 . . . . . . . 4.62 1 1
221 1 . . . . . . . 3.7 1 1
222 1 . . . . . . . 4.84 1 1
223 1 . . . . . . . 5.29 1 1
224 1 . . . . . . . 3.13 1 1
225 1 . . . . . . . 3.75 1 1
226 1 . . . . . . . 4.04 1 1
227 1 . . . . . . . 3.33 1 1
228 1 . . . . . . . 3.88 1 1
229 1 . . . . . . . 3.05 1 1
230 1 . . . . . . . 5.26 1 1
231 1 . . . . . . . 4.11 1 1
232 1 . . . . . . . 4.25 1 1
233 1 . . . . . . . 3.97 1 1
234 1 . . . . . . . 3.48 1 1
235 1 . . . . . . . 3.03 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 4.08 1 1
238 1 . . . . . . . 3.2 1 1
239 1 . . . . . . . 3.29 1 1
240 1 . . . . . . . 4.22 1 1
241 1 . . . . . . . 3.09 1 1
242 1 . . . . . . . 4.7 1 1
243 1 . . . . . . . 3.5 1 1
244 1 . . . . . . . 3.68 1 1
245 1 . . . . . . . 4.93 1 1
246 1 . . . . . . . 4.18 1 1
247 1 . . . . . . . 3.62 1 1
248 1 . . . . . . . 3.63 1 1
249 1 . . . . . . . 2.81 1 1
250 1 . . . . . . . 3.24 1 1
251 1 . . . . . . . 4.41 1 1
252 1 . . . . . . . 3.89 1 1
253 1 . . . . . . . 3.32 1 1
254 1 . . . . . . . 4.26 1 1
255 1 . . . . . . . 4.55 1 1
256 1 . . . . . . . 3.15 1 1
257 1 . . . . . . . 4.19 1 1
258 1 . . . . . . . 4.4 1 1
259 1 . . . . . . . 5.15 1 1
260 1 . . . . . . . 4.88 1 1
261 1 . . . . . . . 3.8 1 1
262 1 . . . . . . . 3.26 1 1
263 1 . . . . . . . 3.8 1 1
264 1 . . . . . . . 3.32 1 1
265 1 . . . . . . . 5.23 1 1
266 1 . . . . . . . 4.36 1 1
267 1 . . . . . . . 5.13 1 1
268 1 . . . . . . . 5.03 1 1
269 1 . . . . . . . 3.57 1 1
270 1 . . . . . . . 4.35 1 1
271 1 . . . . . . . 4.17 1 1
272 1 . . . . . . . 3.96 1 1
273 1 . . . . . . . 4.07 1 1
274 1 . . . . . . . 3.7 1 1
275 1 . . . . . . . 4.25 1 1
276 1 . . . . . . . 4.25 1 1
277 1 . . . . . . . 3.46 1 1
278 1 . . . . . . . 3.46 1 1
279 1 . . . . . . . 3.16 1 1
280 1 . . . . . . . 4.37 1 1
281 1 . . . . . . . 3.65 1 1
282 1 . . . . . . . 3.36 1 1
283 1 . . . . . . . 3.65 1 1
284 1 . . . . . . . 4.17 1 1
285 1 . . . . . . . 4.17 1 1
286 1 . . . . . . . 2.96 1 1
287 1 . . . . . . . 4.58 1 1
288 1 . . . . . . . 4.08 1 1
289 1 . . . . . . . 3.11 1 1
290 1 . . . . . . . 4.14 1 1
291 1 . . . . . . . 4.48 1 1
292 1 . . . . . . . 3.02 1 1
293 1 . . . . . . . 3.29 1 1
294 1 . . . . . . . 2.78 1 1
295 1 . . . . . . . 2.78 1 1
296 1 . . . . . . . 5.0 1 1
297 1 . . . . . . . 5.16 1 1
298 1 . . . . . . . 4.0 1 1
299 1 . . . . . . . 3.33 1 1
300 1 . . . . . . . 4.0 1 1
301 1 . . . . . . . 5.33 1 1
302 1 . . . . . . . 5.47 1 1
303 1 . . . . . . . 4.65 1 1
304 1 . . . . . . . 5.47 1 1
305 1 . . . . . . . 2.78 1 1
306 1 . . . . . . . 4.65 1 1
307 1 . . . . . . . 4.52 1 1
308 1 . . . . . . . 3.59 1 1
309 1 . . . . . . . 3.41 1 1
310 1 . . . . . . . 5.0 1 1
311 1 . . . . . . . 4.16 1 1
312 1 . . . . . . . 3.41 1 1
313 1 . . . . . . . 5.0 1 1
314 1 . . . . . . . 4.16 1 1
315 1 . . . . . . . 5.17 1 1
316 1 . . . . . . . 3.68 1 1
317 1 . . . . . . . 4.98 1 1
318 1 . . . . . . . 5.5 1 1
319 1 . . . . . . . 3.4 1 1
320 1 . . . . . . . 4.47 1 1
321 1 . . . . . . . 4.5 1 1
322 1 . . . . . . . 4.12 1 1
323 1 . . . . . . . 3.48 1 1
324 1 . . . . . . . 4.12 1 1
325 1 . . . . . . . 3.04 1 1
326 1 . . . . . . . 3.94 1 1
327 1 . . . . . . . 5.43 1 1
328 1 . . . . . . . 5.43 1 1
329 1 . . . . . . . 5.16 1 1
330 1 . . . . . . . 4.84 1 1
331 1 . . . . . . . 3.34 1 1
332 1 . . . . . . . 3.31 1 1
333 1 . . . . . . . 2.96 1 1
334 1 . . . . . . . 3.92 1 1
335 1 . . . . . . . 3.86 1 1
336 1 . . . . . . . 4.27 1 1
337 1 . . . . . . . 3.45 1 1
338 1 . . . . . . . 2.67 1 1
339 1 . . . . . . . 3.69 1 1
340 1 . . . . . . . 2.73 1 1
341 1 . . . . . . . 4.24 1 1
342 1 . . . . . . . 4.87 1 1
343 1 . . . . . . . 3.46 1 1
344 1 . . . . . . . 3.67 1 1
345 1 . . . . . . . 5.08 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 4.52 1 1
348 1 . . . . . . . 3.45 1 1
349 1 . . . . . . . 4.31 1 1
350 1 . . . . . . . 3.43 1 1
351 1 . . . . . . . 4.47 1 1
352 1 . . . . . . . 4.04 1 1
353 1 . . . . . . . 4.24 1 1
354 1 . . . . . . . 5.32 1 1
355 1 . . . . . . . 4.94 1 1
356 1 . . . . . . . 3.82 1 1
357 1 . . . . . . . 4.04 1 1
358 1 . . . . . . . 3.98 1 1
359 1 . . . . . . . 5.26 1 1
360 1 . . . . . . . 5.38 1 1
361 1 . . . . . . . 4.45 1 1
362 1 . . . . . . . 3.58 1 1
363 1 . . . . . . . 4.06 1 1
364 1 . . . . . . . 4.21 1 1
365 1 . . . . . . . 4.19 1 1
366 1 . . . . . . . 4.35 1 1
367 1 . . . . . . . 4.08 1 1
368 1 . . . . . . . 4.56 1 1
369 1 . . . . . . . 4.65 1 1
370 1 . . . . . . . 4.54 1 1
371 1 . . . . . . . 4.36 1 1
372 1 . . . . . . . 4.8 1 1
373 1 . . . . . . . 4.55 1 1
374 1 . . . . . . . 4.03 1 1
375 1 . . . . . . . 4.47 1 1
376 1 . . . . . . . 4.9 1 1
377 1 . . . . . . . 4.57 1 1
378 1 . . . . . . . 4.57 1 1
379 1 . . . . . . . 3.43 1 1
380 1 . . . . . . . 4.11 1 1
381 1 . . . . . . . 5.25 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 4.06 1 1
384 1 . . . . . . . 4.54 1 1
385 1 . . . . . . . 3.77 1 1
386 1 . . . . . . . 3.66 1 1
387 1 . . . . . . . 2.96 1 1
388 1 . . . . . . . 4.88 1 1
389 1 . . . . . . . 3.36 1 1
390 1 . . . . . . . 3.63 1 1
391 1 . . . . . . . 4.2 1 1
392 1 . . . . . . . 4.93 1 1
393 1 . . . . . . . 3.63 1 1
394 1 . . . . . . . 3.8 1 1
395 1 . . . . . . . 4.09 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 4.48 1 1
398 1 . . . . . . . 5.07 1 1
399 1 . . . . . . . 3.92 1 1
400 1 . . . . . . . 3.97 1 1
401 1 . . . . . . . 3.46 1 1
402 1 . . . . . . . 3.23 1 1
403 1 . . . . . . . 4.03 1 1
404 1 . . . . . . . 4.03 1 1
405 1 . . . . . . . 3.2 1 1
406 1 . . . . . . . 5.25 1 1
407 1 . . . . . . . 4.34 1 1
408 1 . . . . . . . 4.88 1 1
409 1 . . . . . . . 3.45 1 1
410 1 . . . . . . . 3.6 1 1
411 1 . . . . . . . 4.67 1 1
412 1 . . . . . . . 3.09 1 1
413 1 . . . . . . . 4.13 1 1
414 1 . . . . . . . 4.77 1 1
415 1 . . . . . . . 4.77 1 1
416 1 . . . . . . . 3.62 1 1
417 1 . . . . . . . 4.08 1 1
418 1 . . . . . . . 3.5 1 1
419 1 . . . . . . . 4.08 1 1
420 1 . . . . . . . 3.5 1 1
421 1 . . . . . . . 3.39 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 MET C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -98.4 -43.3 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
2 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 THR N -66.0 0.5 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
3 PHI 1 1 3 THR C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -106.09999 -37.4 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
4 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 LEU N -70.5 2.9999998 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
5 PHI 1 1 4 ILE C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -74.4 -51.6 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
6 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 ARG N -47.8 -27.8 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
7 PHI 1 1 5 LEU C 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C -74.2 -54.2 . 6 ARG . . 6 ARG . . 6 ARG . . 6 ARG . 1 1
8 PSI 1 1 6 ARG N 1 1 6 ARG CA 1 1 6 ARG C 1 1 7 PHE N -51.7 -31.7 . 6 ARG . . 6 ARG . . 6 ARG . . 6 ARG . 1 1
9 PHI 1 1 6 ARG C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -77.0 -52.6 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
10 PSI 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 VAL N -54.2 -25.499998 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
11 PHI 1 1 7 PHE C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -73.9 -53.9 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
12 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ALA N -49.0 -26.7 . 8 VAL . . 8 VAL . . 8 VAL . . 8 VAL . 1 1
13 PHI 1 1 8 VAL C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -80.0 -45.6 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
14 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 GLY N -64.2 -23.8 . 9 ALA . . 9 ALA . . 9 ALA . . 9 ALA . 1 1
15 PHI 1 1 9 ALA C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -72.0 -50.0 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
16 PSI 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 TYR N -54.4 -28.4 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
17 PHI 1 1 10 GLY C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -73.7 -53.7 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
18 PSI 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 ASP N -61.5 -26.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
19 PHI 1 1 11 TYR C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -77.69999 -53.4 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1
20 PSI 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ILE N -50.5 -29.2 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1
21 PHI 1 1 12 ASP C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -90.3 -46.2 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
22 PSI 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ALA N -59.2 -21.5 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
23 PHI 1 1 13 ILE C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -71.6 -51.6 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
24 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 SER N -50.9 -30.899998 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
25 PHI 1 1 14 ALA C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -72.1 -52.099995 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
26 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 HIS N -62.799995 -18.399998 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
27 PHI 1 1 15 SER C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -93.6 -44.8 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
28 PSI 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 LYS N -55.6 -20.6 . 16 HIS . . 16 HIS . . 16 HIS . . 16 HIS . 1 1
29 PHI 1 1 16 HIS C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -78.7 -53.0 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
30 PSI 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 LYS N -59.9 -5.2 . 17 LYS . . 17 LYS . . 17 LYS . . 17 LYS . 1 1
31 PHI 1 1 17 LYS C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -87.8 -49.2 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
32 PSI 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 LYS N -66.2 0.4 . 18 LYS . . 18 LYS . . 18 LYS . . 18 LYS . 1 1
33 PHI 1 1 24 PRO C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -99.6 -48.1 . 25 TRP . . 25 TRP . . 25 TRP . . 25 TRP . 1 1
34 PSI 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 GLU N -55.8 18.3 . 25 TRP . . 25 TRP . . 25 TRP . . 25 TRP . 1 1
35 PHI 1 1 26 GLU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -123.99999 -66.1 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
36 PSI 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 GLY N -30.599998 38.0 . 27 ARG . . 27 ARG . . 27 ARG . . 27 ARG . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.230 -1.016 -1.181 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.654 1.395 -1.522 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 3.068 4.744 0.179 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 3.330 2.030 -0.318 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.423 -0.276 -2.043 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 3.378 1.326 -2.320 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 1.846 2.039 -1.835 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 2.342 5.445 -0.208 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 3.509 5.144 1.080 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 3.839 4.580 -0.558 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 3.621 1.250 0.369 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 4.211 2.558 -0.654 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 4.392 -0.652 -0.996 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 2.257 3.190 0.550 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 LYS C C 4.317 -3.744 -2.709 1.00 . A A . 2 LYS C 1 1
1 19 1 1 2 LYS CA C 3.880 -3.359 -1.299 1.00 . A A . 2 LYS CA 1 1
1 20 1 1 2 LYS CB C 3.314 -4.583 -0.577 1.00 . A A . 2 LYS CB 1 1
1 21 1 1 2 LYS CD C 4.031 -6.324 1.086 1.00 . A A . 2 LYS CD 1 1
1 22 1 1 2 LYS CE C 5.464 -6.830 1.023 1.00 . A A . 2 LYS CE 1 1
1 23 1 1 2 LYS CG C 3.950 -4.838 0.778 1.00 . A A . 2 LYS CG 1 1
1 24 1 1 2 LYS H H 1.945 -2.518 -1.480 1.00 . A A . 2 LYS H 1 1
1 25 1 1 2 LYS HA H 4.739 -2.996 -0.756 1.00 . A A . 2 LYS HA 1 1
1 26 1 1 2 LYS HB2 H 2.253 -4.442 -0.432 1.00 . A A . 2 LYS HB2 1 1
1 27 1 1 2 LYS HB3 H 3.471 -5.455 -1.195 1.00 . A A . 2 LYS HB3 1 1
1 28 1 1 2 LYS HD2 H 3.643 -6.498 2.079 1.00 . A A . 2 LYS HD2 1 1
1 29 1 1 2 LYS HD3 H 3.435 -6.865 0.365 1.00 . A A . 2 LYS HD3 1 1
1 30 1 1 2 LYS HE2 H 5.913 -6.486 0.104 1.00 . A A . 2 LYS HE2 1 1
1 31 1 1 2 LYS HE3 H 6.011 -6.428 1.863 1.00 . A A . 2 LYS HE3 1 1
1 32 1 1 2 LYS HG2 H 4.949 -4.427 0.780 1.00 . A A . 2 LYS HG2 1 1
1 33 1 1 2 LYS HG3 H 3.358 -4.353 1.541 1.00 . A A . 2 LYS HG3 1 1
1 34 1 1 2 LYS HZ1 H 4.700 -8.726 0.593 1.00 . A A . 2 LYS HZ1 1 1
1 35 1 1 2 LYS HZ2 H 5.546 -8.644 2.055 1.00 . A A . 2 LYS HZ2 1 1
1 36 1 1 2 LYS HZ3 H 6.390 -8.651 0.589 1.00 . A A . 2 LYS HZ3 1 1
1 37 1 1 2 LYS N N 2.888 -2.290 -1.336 1.00 . A A . 2 LYS N 1 1
1 38 1 1 2 LYS NZ N 5.529 -8.317 1.068 1.00 . A A . 2 LYS NZ 1 1
1 39 1 1 2 LYS O O 5.510 -3.857 -2.992 1.00 . A A . 2 LYS O 1 1
1 40 1 1 3 THR C C 3.434 -3.132 -5.912 1.00 . A A . 3 THR C 1 1
1 41 1 1 3 THR CA C 3.627 -4.316 -4.972 1.00 . A A . 3 THR CA 1 1
1 42 1 1 3 THR CB C 2.729 -5.478 -5.437 1.00 . A A . 3 THR CB 1 1
1 43 1 1 3 THR CG2 C 1.275 -5.039 -5.516 1.00 . A A . 3 THR CG2 1 1
1 44 1 1 3 THR H H 2.412 -3.839 -3.306 1.00 . A A . 3 THR H 1 1
1 45 1 1 3 THR HA H 4.657 -4.641 -5.025 1.00 . A A . 3 THR HA 1 1
1 46 1 1 3 THR HB H 2.808 -6.283 -4.721 1.00 . A A . 3 THR HB 1 1
1 47 1 1 3 THR HG1 H 3.583 -6.806 -6.619 1.00 . A A . 3 THR HG1 1 1
1 48 1 1 3 THR HG21 H 1.180 -4.036 -5.128 1.00 . A A . 3 THR HG21 1 1
1 49 1 1 3 THR HG22 H 0.664 -5.711 -4.932 1.00 . A A . 3 THR HG22 1 1
1 50 1 1 3 THR HG23 H 0.949 -5.058 -6.545 1.00 . A A . 3 THR HG23 1 1
1 51 1 1 3 THR N N 3.343 -3.944 -3.592 1.00 . A A . 3 THR N 1 1
1 52 1 1 3 THR O O 3.010 -3.298 -7.056 1.00 . A A . 3 THR O 1 1
1 53 1 1 3 THR OG1 O 3.161 -5.949 -6.718 1.00 . A A . 3 THR OG1 1 1
1 54 1 1 4 ILE C C 4.659 -0.673 -7.327 1.00 . A A . 4 ILE C 1 1
1 55 1 1 4 ILE CA C 3.611 -0.725 -6.221 1.00 . A A . 4 ILE CA 1 1
1 56 1 1 4 ILE CB C 3.737 0.539 -5.351 1.00 . A A . 4 ILE CB 1 1
1 57 1 1 4 ILE CD1 C 3.206 3.028 -5.296 1.00 . A A . 4 ILE CD1 1 1
1 58 1 1 4 ILE CG1 C 3.284 1.772 -6.135 1.00 . A A . 4 ILE CG1 1 1
1 59 1 1 4 ILE CG2 C 5.169 0.709 -4.867 1.00 . A A . 4 ILE CG2 1 1
1 60 1 1 4 ILE H H 4.082 -1.869 -4.504 1.00 . A A . 4 ILE H 1 1
1 61 1 1 4 ILE HA H 2.628 -0.732 -6.670 1.00 . A A . 4 ILE HA 1 1
1 62 1 1 4 ILE HB H 3.102 0.419 -4.486 1.00 . A A . 4 ILE HB 1 1
1 63 1 1 4 ILE HD11 H 3.421 2.785 -4.265 1.00 . A A . 4 ILE HD11 1 1
1 64 1 1 4 ILE HD12 H 3.930 3.746 -5.653 1.00 . A A . 4 ILE HD12 1 1
1 65 1 1 4 ILE HD13 H 2.215 3.449 -5.367 1.00 . A A . 4 ILE HD13 1 1
1 66 1 1 4 ILE HG12 H 3.978 1.954 -6.940 1.00 . A A . 4 ILE HG12 1 1
1 67 1 1 4 ILE HG13 H 2.302 1.587 -6.548 1.00 . A A . 4 ILE HG13 1 1
1 68 1 1 4 ILE HG21 H 5.791 1.032 -5.690 1.00 . A A . 4 ILE HG21 1 1
1 69 1 1 4 ILE HG22 H 5.199 1.450 -4.083 1.00 . A A . 4 ILE HG22 1 1
1 70 1 1 4 ILE HG23 H 5.535 -0.233 -4.487 1.00 . A A . 4 ILE HG23 1 1
1 71 1 1 4 ILE N N 3.749 -1.937 -5.423 1.00 . A A . 4 ILE N 1 1
1 72 1 1 4 ILE O O 4.579 0.156 -8.235 1.00 . A A . 4 ILE O 1 1
1 73 1 1 5 LEU C C 6.127 -1.694 -9.654 1.00 . A A . 5 LEU C 1 1
1 74 1 1 5 LEU CA C 6.704 -1.624 -8.244 1.00 . A A . 5 LEU CA 1 1
1 75 1 1 5 LEU CB C 7.603 -2.834 -7.988 1.00 . A A . 5 LEU CB 1 1
1 76 1 1 5 LEU CD1 C 7.476 -4.475 -9.879 1.00 . A A . 5 LEU CD1 1 1
1 77 1 1 5 LEU CD2 C 7.527 -5.296 -7.517 1.00 . A A . 5 LEU CD2 1 1
1 78 1 1 5 LEU CG C 7.056 -4.187 -8.446 1.00 . A A . 5 LEU CG 1 1
1 79 1 1 5 LEU H H 5.650 -2.201 -6.502 1.00 . A A . 5 LEU H 1 1
1 80 1 1 5 LEU HA H 7.292 -0.723 -8.153 1.00 . A A . 5 LEU HA 1 1
1 81 1 1 5 LEU HB2 H 8.538 -2.666 -8.500 1.00 . A A . 5 LEU HB2 1 1
1 82 1 1 5 LEU HB3 H 7.783 -2.893 -6.924 1.00 . A A . 5 LEU HB3 1 1
1 83 1 1 5 LEU HD11 H 6.625 -4.835 -10.438 1.00 . A A . 5 LEU HD11 1 1
1 84 1 1 5 LEU HD12 H 8.253 -5.225 -9.882 1.00 . A A . 5 LEU HD12 1 1
1 85 1 1 5 LEU HD13 H 7.849 -3.569 -10.334 1.00 . A A . 5 LEU HD13 1 1
1 86 1 1 5 LEU HD21 H 7.087 -5.158 -6.540 1.00 . A A . 5 LEU HD21 1 1
1 87 1 1 5 LEU HD22 H 8.603 -5.263 -7.435 1.00 . A A . 5 LEU HD22 1 1
1 88 1 1 5 LEU HD23 H 7.225 -6.253 -7.917 1.00 . A A . 5 LEU HD23 1 1
1 89 1 1 5 LEU HG H 5.975 -4.159 -8.415 1.00 . A A . 5 LEU HG 1 1
1 90 1 1 5 LEU N N 5.640 -1.566 -7.248 1.00 . A A . 5 LEU N 1 1
1 91 1 1 5 LEU O O 6.689 -1.133 -10.594 1.00 . A A . 5 LEU O 1 1
1 92 1 1 6 ARG C C 3.681 -1.221 -11.508 1.00 . A A . 6 ARG C 1 1
1 93 1 1 6 ARG CA C 4.346 -2.528 -11.088 1.00 . A A . 6 ARG CA 1 1
1 94 1 1 6 ARG CB C 3.306 -3.649 -11.037 1.00 . A A . 6 ARG CB 1 1
1 95 1 1 6 ARG CD C 0.973 -2.720 -11.146 1.00 . A A . 6 ARG CD 1 1
1 96 1 1 6 ARG CG C 2.059 -3.287 -10.246 1.00 . A A . 6 ARG CG 1 1
1 97 1 1 6 ARG CZ C -1.234 -3.425 -11.969 1.00 . A A . 6 ARG CZ 1 1
1 98 1 1 6 ARG H H 4.600 -2.811 -9.006 1.00 . A A . 6 ARG H 1 1
1 99 1 1 6 ARG HA H 5.102 -2.784 -11.815 1.00 . A A . 6 ARG HA 1 1
1 100 1 1 6 ARG HB2 H 3.006 -3.893 -12.046 1.00 . A A . 6 ARG HB2 1 1
1 101 1 1 6 ARG HB3 H 3.754 -4.519 -10.582 1.00 . A A . 6 ARG HB3 1 1
1 102 1 1 6 ARG HD2 H 0.488 -1.903 -10.633 1.00 . A A . 6 ARG HD2 1 1
1 103 1 1 6 ARG HD3 H 1.431 -2.354 -12.053 1.00 . A A . 6 ARG HD3 1 1
1 104 1 1 6 ARG HE H 0.206 -4.665 -11.363 1.00 . A A . 6 ARG HE 1 1
1 105 1 1 6 ARG HG2 H 1.682 -4.175 -9.761 1.00 . A A . 6 ARG HG2 1 1
1 106 1 1 6 ARG HG3 H 2.319 -2.550 -9.501 1.00 . A A . 6 ARG HG3 1 1
1 107 1 1 6 ARG HH11 H -0.937 -1.427 -11.937 1.00 . A A . 6 ARG HH11 1 1
1 108 1 1 6 ARG HH12 H -2.489 -1.937 -12.515 1.00 . A A . 6 ARG HH12 1 1
1 109 1 1 6 ARG HH21 H -1.833 -5.349 -12.122 1.00 . A A . 6 ARG HH21 1 1
1 110 1 1 6 ARG HH22 H -2.998 -4.169 -12.619 1.00 . A A . 6 ARG HH22 1 1
1 111 1 1 6 ARG N N 5.000 -2.386 -9.793 1.00 . A A . 6 ARG N 1 1
1 112 1 1 6 ARG NE N -0.030 -3.723 -11.492 1.00 . A A . 6 ARG NE 1 1
1 113 1 1 6 ARG NH1 N -1.582 -2.159 -12.155 1.00 . A A . 6 ARG NH1 1 1
1 114 1 1 6 ARG NH2 N -2.092 -4.394 -12.261 1.00 . A A . 6 ARG NH2 1 1
1 115 1 1 6 ARG O O 3.604 -0.904 -12.695 1.00 . A A . 6 ARG O 1 1
1 116 1 1 7 PHE C C 3.561 1.888 -11.136 1.00 . A A . 7 PHE C 1 1
1 117 1 1 7 PHE CA C 2.540 0.807 -10.793 1.00 . A A . 7 PHE CA 1 1
1 118 1 1 7 PHE CB C 1.710 1.240 -9.583 1.00 . A A . 7 PHE CB 1 1
1 119 1 1 7 PHE CD1 C 0.310 2.963 -10.751 1.00 . A A . 7 PHE CD1 1 1
1 120 1 1 7 PHE CD2 C 1.472 3.601 -8.770 1.00 . A A . 7 PHE CD2 1 1
1 121 1 1 7 PHE CE1 C -0.205 4.241 -10.865 1.00 . A A . 7 PHE CE1 1 1
1 122 1 1 7 PHE CE2 C 0.960 4.881 -8.878 1.00 . A A . 7 PHE CE2 1 1
1 123 1 1 7 PHE CG C 1.153 2.629 -9.704 1.00 . A A . 7 PHE CG 1 1
1 124 1 1 7 PHE CZ C 0.121 5.201 -9.928 1.00 . A A . 7 PHE CZ 1 1
1 125 1 1 7 PHE H H 3.292 -0.771 -9.599 1.00 . A A . 7 PHE H 1 1
1 126 1 1 7 PHE HA H 1.884 0.668 -11.638 1.00 . A A . 7 PHE HA 1 1
1 127 1 1 7 PHE HB2 H 0.880 0.559 -9.463 1.00 . A A . 7 PHE HB2 1 1
1 128 1 1 7 PHE HB3 H 2.329 1.205 -8.700 1.00 . A A . 7 PHE HB3 1 1
1 129 1 1 7 PHE HD1 H 0.054 2.212 -11.486 1.00 . A A . 7 PHE HD1 1 1
1 130 1 1 7 PHE HD2 H 2.129 3.353 -7.949 1.00 . A A . 7 PHE HD2 1 1
1 131 1 1 7 PHE HE1 H -0.861 4.488 -11.687 1.00 . A A . 7 PHE HE1 1 1
1 132 1 1 7 PHE HE2 H 1.217 5.630 -8.144 1.00 . A A . 7 PHE HE2 1 1
1 133 1 1 7 PHE HZ H -0.280 6.200 -10.014 1.00 . A A . 7 PHE HZ 1 1
1 134 1 1 7 PHE N N 3.200 -0.465 -10.526 1.00 . A A . 7 PHE N 1 1
1 135 1 1 7 PHE O O 3.445 2.567 -12.157 1.00 . A A . 7 PHE O 1 1
1 136 1 1 8 VAL C C 6.414 2.734 -11.740 1.00 . A A . 8 VAL C 1 1
1 137 1 1 8 VAL CA C 5.604 3.041 -10.485 1.00 . A A . 8 VAL CA 1 1
1 138 1 1 8 VAL CB C 6.558 3.119 -9.278 1.00 . A A . 8 VAL CB 1 1
1 139 1 1 8 VAL CG1 C 7.666 4.129 -9.538 1.00 . A A . 8 VAL CG1 1 1
1 140 1 1 8 VAL CG2 C 5.789 3.473 -8.014 1.00 . A A . 8 VAL CG2 1 1
1 141 1 1 8 VAL H H 4.600 1.473 -9.479 1.00 . A A . 8 VAL H 1 1
1 142 1 1 8 VAL HA H 5.127 4.003 -10.603 1.00 . A A . 8 VAL HA 1 1
1 143 1 1 8 VAL HB H 7.011 2.149 -9.139 1.00 . A A . 8 VAL HB 1 1
1 144 1 1 8 VAL HG11 H 7.232 5.104 -9.704 1.00 . A A . 8 VAL HG11 1 1
1 145 1 1 8 VAL HG12 H 8.326 4.167 -8.683 1.00 . A A . 8 VAL HG12 1 1
1 146 1 1 8 VAL HG13 H 8.226 3.831 -10.412 1.00 . A A . 8 VAL HG13 1 1
1 147 1 1 8 VAL HG21 H 6.240 4.335 -7.547 1.00 . A A . 8 VAL HG21 1 1
1 148 1 1 8 VAL HG22 H 4.763 3.696 -8.268 1.00 . A A . 8 VAL HG22 1 1
1 149 1 1 8 VAL HG23 H 5.816 2.637 -7.330 1.00 . A A . 8 VAL HG23 1 1
1 150 1 1 8 VAL N N 4.562 2.044 -10.274 1.00 . A A . 8 VAL N 1 1
1 151 1 1 8 VAL O O 6.880 3.641 -12.428 1.00 . A A . 8 VAL O 1 1
1 152 1 1 9 ALA C C 6.826 1.720 -14.463 1.00 . A A . 9 ALA C 1 1
1 153 1 1 9 ALA CA C 7.328 1.020 -13.205 1.00 . A A . 9 ALA CA 1 1
1 154 1 1 9 ALA CB C 7.238 -0.491 -13.368 1.00 . A A . 9 ALA CB 1 1
1 155 1 1 9 ALA H H 6.181 0.770 -11.444 1.00 . A A . 9 ALA H 1 1
1 156 1 1 9 ALA HA H 8.365 1.279 -13.050 1.00 . A A . 9 ALA HA 1 1
1 157 1 1 9 ALA HB1 H 7.611 -0.770 -14.341 1.00 . A A . 9 ALA HB1 1 1
1 158 1 1 9 ALA HB2 H 7.831 -0.970 -12.603 1.00 . A A . 9 ALA HB2 1 1
1 159 1 1 9 ALA HB3 H 6.208 -0.802 -13.273 1.00 . A A . 9 ALA HB3 1 1
1 160 1 1 9 ALA N N 6.577 1.447 -12.031 1.00 . A A . 9 ALA N 1 1
1 161 1 1 9 ALA O O 7.611 2.273 -15.232 1.00 . A A . 9 ALA O 1 1
1 162 1 1 10 GLY C C 4.959 3.839 -15.747 1.00 . A A . 10 GLY C 1 1
1 163 1 1 10 GLY CA C 4.930 2.326 -15.835 1.00 . A A . 10 GLY CA 1 1
1 164 1 1 10 GLY H H 4.935 1.235 -14.020 1.00 . A A . 10 GLY H 1 1
1 165 1 1 10 GLY HA2 H 5.478 2.016 -16.712 1.00 . A A . 10 GLY HA2 1 1
1 166 1 1 10 GLY HA3 H 3.903 2.003 -15.931 1.00 . A A . 10 GLY HA3 1 1
1 167 1 1 10 GLY N N 5.513 1.691 -14.667 1.00 . A A . 10 GLY N 1 1
1 168 1 1 10 GLY O O 5.009 4.526 -16.768 1.00 . A A . 10 GLY O 1 1
1 169 1 1 11 TYR C C 6.330 6.378 -14.598 1.00 . A A . 11 TYR C 1 1
1 170 1 1 11 TYR CA C 4.947 5.802 -14.309 1.00 . A A . 11 TYR CA 1 1
1 171 1 1 11 TYR CB C 4.536 6.128 -12.872 1.00 . A A . 11 TYR CB 1 1
1 172 1 1 11 TYR CD1 C 5.019 8.604 -12.760 1.00 . A A . 11 TYR CD1 1 1
1 173 1 1 11 TYR CD2 C 2.776 7.879 -12.410 1.00 . A A . 11 TYR CD2 1 1
1 174 1 1 11 TYR CE1 C 4.627 9.917 -12.583 1.00 . A A . 11 TYR CE1 1 1
1 175 1 1 11 TYR CE2 C 2.375 9.189 -12.232 1.00 . A A . 11 TYR CE2 1 1
1 176 1 1 11 TYR CG C 4.102 7.564 -12.677 1.00 . A A . 11 TYR CG 1 1
1 177 1 1 11 TYR CZ C 3.304 10.204 -12.319 1.00 . A A . 11 TYR CZ 1 1
1 178 1 1 11 TYR H H 4.888 3.761 -13.751 1.00 . A A . 11 TYR H 1 1
1 179 1 1 11 TYR HA H 4.234 6.249 -14.987 1.00 . A A . 11 TYR HA 1 1
1 180 1 1 11 TYR HB2 H 3.713 5.492 -12.587 1.00 . A A . 11 TYR HB2 1 1
1 181 1 1 11 TYR HB3 H 5.373 5.943 -12.215 1.00 . A A . 11 TYR HB3 1 1
1 182 1 1 11 TYR HD1 H 6.055 8.376 -12.967 1.00 . A A . 11 TYR HD1 1 1
1 183 1 1 11 TYR HD2 H 2.050 7.081 -12.342 1.00 . A A . 11 TYR HD2 1 1
1 184 1 1 11 TYR HE1 H 5.354 10.713 -12.651 1.00 . A A . 11 TYR HE1 1 1
1 185 1 1 11 TYR HE2 H 1.339 9.414 -12.025 1.00 . A A . 11 TYR HE2 1 1
1 186 1 1 11 TYR HH H 1.951 11.564 -12.187 1.00 . A A . 11 TYR HH 1 1
1 187 1 1 11 TYR N N 4.927 4.360 -14.526 1.00 . A A . 11 TYR N 1 1
1 188 1 1 11 TYR O O 6.458 7.505 -15.076 1.00 . A A . 11 TYR O 1 1
1 189 1 1 11 TYR OH O 2.909 11.510 -12.142 1.00 . A A . 11 TYR OH 1 1
1 190 1 1 12 ASP C C 9.000 6.234 -16.020 1.00 . A A . 12 ASP C 1 1
1 191 1 1 12 ASP CA C 8.737 6.025 -14.532 1.00 . A A . 12 ASP CA 1 1
1 192 1 1 12 ASP CB C 9.716 4.995 -13.968 1.00 . A A . 12 ASP CB 1 1
1 193 1 1 12 ASP CG C 11.076 5.594 -13.666 1.00 . A A . 12 ASP CG 1 1
1 194 1 1 12 ASP H H 7.196 4.707 -13.924 1.00 . A A . 12 ASP H 1 1
1 195 1 1 12 ASP HA H 8.881 6.964 -14.019 1.00 . A A . 12 ASP HA 1 1
1 196 1 1 12 ASP HB2 H 9.312 4.587 -13.053 1.00 . A A . 12 ASP HB2 1 1
1 197 1 1 12 ASP HB3 H 9.845 4.199 -14.686 1.00 . A A . 12 ASP HB3 1 1
1 198 1 1 12 ASP N N 7.362 5.595 -14.303 1.00 . A A . 12 ASP N 1 1
1 199 1 1 12 ASP O O 9.819 7.070 -16.404 1.00 . A A . 12 ASP O 1 1
1 200 1 1 12 ASP OD1 O 11.475 6.544 -14.371 1.00 . A A . 12 ASP OD1 1 1
1 201 1 1 12 ASP OD2 O 11.742 5.111 -12.725 1.00 . A A . 12 ASP OD2 1 1
1 202 1 1 13 ILE C C 7.515 6.612 -18.883 1.00 . A A . 13 ILE C 1 1
1 203 1 1 13 ILE CA C 8.462 5.569 -18.298 1.00 . A A . 13 ILE CA 1 1
1 204 1 1 13 ILE CB C 8.208 4.216 -18.988 1.00 . A A . 13 ILE CB 1 1
1 205 1 1 13 ILE CD1 C 8.470 1.895 -17.977 1.00 . A A . 13 ILE CD1 1 1
1 206 1 1 13 ILE CG1 C 9.166 3.154 -18.445 1.00 . A A . 13 ILE CG1 1 1
1 207 1 1 13 ILE CG2 C 8.360 4.354 -20.496 1.00 . A A . 13 ILE CG2 1 1
1 208 1 1 13 ILE H H 7.666 4.820 -16.486 1.00 . A A . 13 ILE H 1 1
1 209 1 1 13 ILE HA H 9.480 5.869 -18.501 1.00 . A A . 13 ILE HA 1 1
1 210 1 1 13 ILE HB H 7.192 3.916 -18.780 1.00 . A A . 13 ILE HB 1 1
1 211 1 1 13 ILE HD11 H 8.607 1.114 -18.711 1.00 . A A . 13 ILE HD11 1 1
1 212 1 1 13 ILE HD12 H 8.891 1.580 -17.034 1.00 . A A . 13 ILE HD12 1 1
1 213 1 1 13 ILE HD13 H 7.415 2.091 -17.854 1.00 . A A . 13 ILE HD13 1 1
1 214 1 1 13 ILE HG12 H 9.863 2.878 -19.220 1.00 . A A . 13 ILE HG12 1 1
1 215 1 1 13 ILE HG13 H 9.709 3.565 -17.607 1.00 . A A . 13 ILE HG13 1 1
1 216 1 1 13 ILE HG21 H 9.360 4.691 -20.727 1.00 . A A . 13 ILE HG21 1 1
1 217 1 1 13 ILE HG22 H 8.187 3.397 -20.964 1.00 . A A . 13 ILE HG22 1 1
1 218 1 1 13 ILE HG23 H 7.644 5.072 -20.866 1.00 . A A . 13 ILE HG23 1 1
1 219 1 1 13 ILE N N 8.303 5.468 -16.853 1.00 . A A . 13 ILE N 1 1
1 220 1 1 13 ILE O O 7.915 7.438 -19.703 1.00 . A A . 13 ILE O 1 1
1 221 1 1 14 ALA C C 5.618 8.941 -18.550 1.00 . A A . 14 ALA C 1 1
1 222 1 1 14 ALA CA C 5.254 7.511 -18.934 1.00 . A A . 14 ALA CA 1 1
1 223 1 1 14 ALA CB C 3.883 7.147 -18.383 1.00 . A A . 14 ALA CB 1 1
1 224 1 1 14 ALA H H 5.999 5.886 -17.801 1.00 . A A . 14 ALA H 1 1
1 225 1 1 14 ALA HA H 5.214 7.437 -20.011 1.00 . A A . 14 ALA HA 1 1
1 226 1 1 14 ALA HB1 H 3.954 6.989 -17.318 1.00 . A A . 14 ALA HB1 1 1
1 227 1 1 14 ALA HB2 H 3.191 7.952 -18.583 1.00 . A A . 14 ALA HB2 1 1
1 228 1 1 14 ALA HB3 H 3.532 6.244 -18.860 1.00 . A A . 14 ALA HB3 1 1
1 229 1 1 14 ALA N N 6.258 6.568 -18.455 1.00 . A A . 14 ALA N 1 1
1 230 1 1 14 ALA O O 5.405 9.875 -19.323 1.00 . A A . 14 ALA O 1 1
1 231 1 1 15 SER C C 7.788 10.936 -17.603 1.00 . A A . 15 SER C 1 1
1 232 1 1 15 SER CA C 6.556 10.423 -16.862 1.00 . A A . 15 SER CA 1 1
1 233 1 1 15 SER CB C 6.837 10.371 -15.359 1.00 . A A . 15 SER CB 1 1
1 234 1 1 15 SER H H 6.312 8.322 -16.780 1.00 . A A . 15 SER H 1 1
1 235 1 1 15 SER HA H 5.735 11.100 -17.043 1.00 . A A . 15 SER HA 1 1
1 236 1 1 15 SER HB2 H 5.946 10.053 -14.840 1.00 . A A . 15 SER HB2 1 1
1 237 1 1 15 SER HB3 H 7.635 9.669 -15.169 1.00 . A A . 15 SER HB3 1 1
1 238 1 1 15 SER HG H 7.735 11.535 -14.064 1.00 . A A . 15 SER HG 1 1
1 239 1 1 15 SER N N 6.167 9.106 -17.350 1.00 . A A . 15 SER N 1 1
1 240 1 1 15 SER O O 7.985 12.143 -17.744 1.00 . A A . 15 SER O 1 1
1 241 1 1 15 SER OG O 7.222 11.644 -14.868 1.00 . A A . 15 SER OG 1 1
1 242 1 1 16 HIS C C 9.522 10.620 -20.276 1.00 . A A . 16 HIS C 1 1
1 243 1 1 16 HIS CA C 9.828 10.364 -18.803 1.00 . A A . 16 HIS CA 1 1
1 244 1 1 16 HIS CB C 10.871 9.254 -18.672 1.00 . A A . 16 HIS CB 1 1
1 245 1 1 16 HIS CD2 C 12.778 10.749 -19.598 1.00 . A A . 16 HIS CD2 1 1
1 246 1 1 16 HIS CE1 C 14.053 9.167 -20.423 1.00 . A A . 16 HIS CE1 1 1
1 247 1 1 16 HIS CG C 12.166 9.566 -19.357 1.00 . A A . 16 HIS CG 1 1
1 248 1 1 16 HIS H H 8.404 9.062 -17.932 1.00 . A A . 16 HIS H 1 1
1 249 1 1 16 HIS HA H 10.222 11.270 -18.368 1.00 . A A . 16 HIS HA 1 1
1 250 1 1 16 HIS HB2 H 11.081 9.089 -17.626 1.00 . A A . 16 HIS HB2 1 1
1 251 1 1 16 HIS HB3 H 10.477 8.345 -19.104 1.00 . A A . 16 HIS HB3 1 1
1 252 1 1 16 HIS HD1 H 12.821 7.630 -19.870 1.00 . A A . 16 HIS HD1 1 1
1 253 1 1 16 HIS HD2 H 12.413 11.728 -19.321 1.00 . A A . 16 HIS HD2 1 1
1 254 1 1 16 HIS HE1 H 14.868 8.655 -20.911 1.00 . A A . 16 HIS HE1 1 1
1 255 1 1 16 HIS N N 8.615 10.008 -18.076 1.00 . A A . 16 HIS N 1 1
1 256 1 1 16 HIS ND1 N 12.990 8.595 -19.887 1.00 . A A . 16 HIS ND1 1 1
1 257 1 1 16 HIS NE2 N 13.948 10.474 -20.262 1.00 . A A . 16 HIS NE2 1 1
1 258 1 1 16 HIS O O 10.186 11.427 -20.928 1.00 . A A . 16 HIS O 1 1
1 259 1 1 17 LYS C C 7.312 11.358 -22.392 1.00 . A A . 17 LYS C 1 1
1 260 1 1 17 LYS CA C 8.119 10.080 -22.191 1.00 . A A . 17 LYS CA 1 1
1 261 1 1 17 LYS CB C 7.300 8.870 -22.645 1.00 . A A . 17 LYS CB 1 1
1 262 1 1 17 LYS CD C 7.612 6.711 -23.891 1.00 . A A . 17 LYS CD 1 1
1 263 1 1 17 LYS CE C 8.902 5.957 -24.171 1.00 . A A . 17 LYS CE 1 1
1 264 1 1 17 LYS CG C 7.831 8.215 -23.908 1.00 . A A . 17 LYS CG 1 1
1 265 1 1 17 LYS H H 8.022 9.300 -20.225 1.00 . A A . 17 LYS H 1 1
1 266 1 1 17 LYS HA H 9.018 10.138 -22.785 1.00 . A A . 17 LYS HA 1 1
1 267 1 1 17 LYS HB2 H 7.299 8.133 -21.855 1.00 . A A . 17 LYS HB2 1 1
1 268 1 1 17 LYS HB3 H 6.283 9.187 -22.829 1.00 . A A . 17 LYS HB3 1 1
1 269 1 1 17 LYS HD2 H 7.243 6.421 -22.918 1.00 . A A . 17 LYS HD2 1 1
1 270 1 1 17 LYS HD3 H 6.883 6.453 -24.646 1.00 . A A . 17 LYS HD3 1 1
1 271 1 1 17 LYS HE2 H 9.738 6.594 -23.924 1.00 . A A . 17 LYS HE2 1 1
1 272 1 1 17 LYS HE3 H 8.929 5.072 -23.552 1.00 . A A . 17 LYS HE3 1 1
1 273 1 1 17 LYS HG2 H 7.319 8.632 -24.762 1.00 . A A . 17 LYS HG2 1 1
1 274 1 1 17 LYS HG3 H 8.890 8.414 -23.988 1.00 . A A . 17 LYS HG3 1 1
1 275 1 1 17 LYS HZ1 H 8.907 6.383 -26.216 1.00 . A A . 17 LYS HZ1 1 1
1 276 1 1 17 LYS HZ2 H 8.260 4.867 -25.833 1.00 . A A . 17 LYS HZ2 1 1
1 277 1 1 17 LYS HZ3 H 9.933 5.111 -25.779 1.00 . A A . 17 LYS HZ3 1 1
1 278 1 1 17 LYS N N 8.514 9.928 -20.795 1.00 . A A . 17 LYS N 1 1
1 279 1 1 17 LYS NZ N 9.008 5.551 -25.600 1.00 . A A . 17 LYS NZ 1 1
1 280 1 1 17 LYS O O 7.691 12.227 -23.178 1.00 . A A . 17 LYS O 1 1
1 281 1 1 18 LYS C C 5.896 13.795 -20.945 1.00 . A A . 18 LYS C 1 1
1 282 1 1 18 LYS CA C 5.339 12.642 -21.773 1.00 . A A . 18 LYS CA 1 1
1 283 1 1 18 LYS CB C 3.922 12.302 -21.304 1.00 . A A . 18 LYS CB 1 1
1 284 1 1 18 LYS CD C 2.709 12.718 -23.464 1.00 . A A . 18 LYS CD 1 1
1 285 1 1 18 LYS CE C 1.475 12.306 -24.252 1.00 . A A . 18 LYS CE 1 1
1 286 1 1 18 LYS CG C 3.050 11.697 -22.391 1.00 . A A . 18 LYS CG 1 1
1 287 1 1 18 LYS H H 5.949 10.742 -21.066 1.00 . A A . 18 LYS H 1 1
1 288 1 1 18 LYS HA H 5.303 12.942 -22.809 1.00 . A A . 18 LYS HA 1 1
1 289 1 1 18 LYS HB2 H 3.985 11.597 -20.488 1.00 . A A . 18 LYS HB2 1 1
1 290 1 1 18 LYS HB3 H 3.446 13.206 -20.951 1.00 . A A . 18 LYS HB3 1 1
1 291 1 1 18 LYS HD2 H 2.520 13.672 -22.994 1.00 . A A . 18 LYS HD2 1 1
1 292 1 1 18 LYS HD3 H 3.545 12.807 -24.142 1.00 . A A . 18 LYS HD3 1 1
1 293 1 1 18 LYS HE2 H 1.568 11.266 -24.524 1.00 . A A . 18 LYS HE2 1 1
1 294 1 1 18 LYS HE3 H 0.604 12.437 -23.627 1.00 . A A . 18 LYS HE3 1 1
1 295 1 1 18 LYS HG2 H 3.579 10.874 -22.847 1.00 . A A . 18 LYS HG2 1 1
1 296 1 1 18 LYS HG3 H 2.134 11.337 -21.945 1.00 . A A . 18 LYS HG3 1 1
1 297 1 1 18 LYS HZ1 H 2.053 13.844 -25.542 1.00 . A A . 18 LYS HZ1 1 1
1 298 1 1 18 LYS HZ2 H 0.382 13.586 -25.488 1.00 . A A . 18 LYS HZ2 1 1
1 299 1 1 18 LYS HZ3 H 1.377 12.508 -26.329 1.00 . A A . 18 LYS HZ3 1 1
1 300 1 1 18 LYS N N 6.198 11.468 -21.676 1.00 . A A . 18 LYS N 1 1
1 301 1 1 18 LYS NZ N 1.311 13.118 -25.489 1.00 . A A . 18 LYS NZ 1 1
1 302 1 1 18 LYS O O 6.072 14.906 -21.447 1.00 . A A . 18 LYS O 1 1
1 303 1 1 19 LYS C C 5.808 15.762 -18.728 1.00 . A A . 19 LYS C 1 1
1 304 1 1 19 LYS CA C 6.717 14.539 -18.777 1.00 . A A . 19 LYS CA 1 1
1 305 1 1 19 LYS CB C 8.120 14.950 -19.227 1.00 . A A . 19 LYS CB 1 1
1 306 1 1 19 LYS CD C 10.022 16.526 -18.766 1.00 . A A . 19 LYS CD 1 1
1 307 1 1 19 LYS CE C 11.365 16.220 -18.121 1.00 . A A . 19 LYS CE 1 1
1 308 1 1 19 LYS CG C 8.909 15.687 -18.158 1.00 . A A . 19 LYS CG 1 1
1 309 1 1 19 LYS H H 6.014 12.620 -19.332 1.00 . A A . 19 LYS H 1 1
1 310 1 1 19 LYS HA H 6.776 14.109 -17.789 1.00 . A A . 19 LYS HA 1 1
1 311 1 1 19 LYS HB2 H 8.671 14.064 -19.504 1.00 . A A . 19 LYS HB2 1 1
1 312 1 1 19 LYS HB3 H 8.034 15.595 -20.090 1.00 . A A . 19 LYS HB3 1 1
1 313 1 1 19 LYS HD2 H 10.086 16.313 -19.822 1.00 . A A . 19 LYS HD2 1 1
1 314 1 1 19 LYS HD3 H 9.792 17.572 -18.621 1.00 . A A . 19 LYS HD3 1 1
1 315 1 1 19 LYS HE2 H 11.316 16.484 -17.076 1.00 . A A . 19 LYS HE2 1 1
1 316 1 1 19 LYS HE3 H 11.563 15.163 -18.217 1.00 . A A . 19 LYS HE3 1 1
1 317 1 1 19 LYS HG2 H 8.241 16.336 -17.613 1.00 . A A . 19 LYS HG2 1 1
1 318 1 1 19 LYS HG3 H 9.344 14.965 -17.482 1.00 . A A . 19 LYS HG3 1 1
1 319 1 1 19 LYS HZ1 H 12.303 17.069 -19.784 1.00 . A A . 19 LYS HZ1 1 1
1 320 1 1 19 LYS HZ2 H 13.377 16.488 -18.613 1.00 . A A . 19 LYS HZ2 1 1
1 321 1 1 19 LYS HZ3 H 12.539 17.933 -18.349 1.00 . A A . 19 LYS HZ3 1 1
1 322 1 1 19 LYS N N 6.176 13.525 -19.675 1.00 . A A . 19 LYS N 1 1
1 323 1 1 19 LYS NZ N 12.473 16.981 -18.762 1.00 . A A . 19 LYS NZ 1 1
1 324 1 1 19 LYS O O 5.984 16.712 -19.492 1.00 . A A . 19 LYS O 1 1
1 325 1 1 20 THR C C 3.008 16.649 -16.451 1.00 . A A . 20 THR C 1 1
1 326 1 1 20 THR CA C 3.899 16.842 -17.673 1.00 . A A . 20 THR CA 1 1
1 327 1 1 20 THR CB C 3.010 16.999 -18.922 1.00 . A A . 20 THR CB 1 1
1 328 1 1 20 THR CG2 C 2.409 15.662 -19.329 1.00 . A A . 20 THR CG2 1 1
1 329 1 1 20 THR H H 4.745 14.951 -17.242 1.00 . A A . 20 THR H 1 1
1 330 1 1 20 THR HA H 4.472 17.750 -17.549 1.00 . A A . 20 THR HA 1 1
1 331 1 1 20 THR HB H 3.619 17.366 -19.735 1.00 . A A . 20 THR HB 1 1
1 332 1 1 20 THR HG1 H 1.666 18.326 -19.490 1.00 . A A . 20 THR HG1 1 1
1 333 1 1 20 THR HG21 H 3.174 15.046 -19.779 1.00 . A A . 20 THR HG21 1 1
1 334 1 1 20 THR HG22 H 1.614 15.827 -20.041 1.00 . A A . 20 THR HG22 1 1
1 335 1 1 20 THR HG23 H 2.014 15.164 -18.457 1.00 . A A . 20 THR HG23 1 1
1 336 1 1 20 THR N N 4.835 15.735 -17.822 1.00 . A A . 20 THR N 1 1
1 337 1 1 20 THR O O 2.719 15.521 -16.054 1.00 . A A . 20 THR O 1 1
1 338 1 1 20 THR OG1 O 1.962 17.939 -18.662 1.00 . A A . 20 THR OG1 1 1
1 339 1 1 21 GLY C C 2.420 17.055 -13.497 1.00 . A A . 21 GLY C 1 1
1 340 1 1 21 GLY CA C 1.723 17.687 -14.686 1.00 . A A . 21 GLY CA 1 1
1 341 1 1 21 GLY H H 2.840 18.630 -16.218 1.00 . A A . 21 GLY H 1 1
1 342 1 1 21 GLY HA2 H 1.413 18.687 -14.419 1.00 . A A . 21 GLY HA2 1 1
1 343 1 1 21 GLY HA3 H 0.847 17.103 -14.927 1.00 . A A . 21 GLY HA3 1 1
1 344 1 1 21 GLY N N 2.576 17.757 -15.857 1.00 . A A . 21 GLY N 1 1
1 345 1 1 21 GLY O O 2.363 15.841 -13.309 1.00 . A A . 21 GLY O 1 1
1 346 1 1 22 GLY C C 4.076 18.465 -10.512 1.00 . A A . 22 GLY C 1 1
1 347 1 1 22 GLY CA C 3.785 17.378 -11.528 1.00 . A A . 22 GLY CA 1 1
1 348 1 1 22 GLY H H 3.093 18.841 -12.893 1.00 . A A . 22 GLY H 1 1
1 349 1 1 22 GLY HA2 H 3.183 16.614 -11.060 1.00 . A A . 22 GLY HA2 1 1
1 350 1 1 22 GLY HA3 H 4.720 16.941 -11.847 1.00 . A A . 22 GLY HA3 1 1
1 351 1 1 22 GLY N N 3.082 17.882 -12.693 1.00 . A A . 22 GLY N 1 1
1 352 1 1 22 GLY O O 5.074 19.177 -10.623 1.00 . A A . 22 GLY O 1 1
1 353 1 1 23 TYR C C 4.671 19.390 -7.716 1.00 . A A . 23 TYR C 1 1
1 354 1 1 23 TYR CA C 3.369 19.604 -8.482 1.00 . A A . 23 TYR CA 1 1
1 355 1 1 23 TYR CB C 2.184 19.571 -7.515 1.00 . A A . 23 TYR CB 1 1
1 356 1 1 23 TYR CD1 C 1.173 21.735 -8.333 1.00 . A A . 23 TYR CD1 1 1
1 357 1 1 23 TYR CD2 C -0.269 19.861 -8.037 1.00 . A A . 23 TYR CD2 1 1
1 358 1 1 23 TYR CE1 C 0.100 22.501 -8.750 1.00 . A A . 23 TYR CE1 1 1
1 359 1 1 23 TYR CE2 C -1.347 20.618 -8.453 1.00 . A A . 23 TYR CE2 1 1
1 360 1 1 23 TYR CG C 1.007 20.404 -7.970 1.00 . A A . 23 TYR CG 1 1
1 361 1 1 23 TYR CZ C -1.157 21.937 -8.808 1.00 . A A . 23 TYR CZ 1 1
1 362 1 1 23 TYR H H 2.427 17.996 -9.485 1.00 . A A . 23 TYR H 1 1
1 363 1 1 23 TYR HA H 3.402 20.571 -8.962 1.00 . A A . 23 TYR HA 1 1
1 364 1 1 23 TYR HB2 H 1.846 18.553 -7.405 1.00 . A A . 23 TYR HB2 1 1
1 365 1 1 23 TYR HB3 H 2.503 19.946 -6.553 1.00 . A A . 23 TYR HB3 1 1
1 366 1 1 23 TYR HD1 H 2.159 22.174 -8.286 1.00 . A A . 23 TYR HD1 1 1
1 367 1 1 23 TYR HD2 H -0.415 18.827 -7.757 1.00 . A A . 23 TYR HD2 1 1
1 368 1 1 23 TYR HE1 H 0.248 23.534 -9.028 1.00 . A A . 23 TYR HE1 1 1
1 369 1 1 23 TYR HE2 H -2.332 20.177 -8.499 1.00 . A A . 23 TYR HE2 1 1
1 370 1 1 23 TYR HH H -2.726 22.992 -8.456 1.00 . A A . 23 TYR HH 1 1
1 371 1 1 23 TYR N N 3.203 18.594 -9.520 1.00 . A A . 23 TYR N 1 1
1 372 1 1 23 TYR O O 5.253 18.305 -7.721 1.00 . A A . 23 TYR O 1 1
1 373 1 1 23 TYR OH O -2.229 22.695 -9.222 1.00 . A A . 23 TYR OH 1 1
1 374 1 1 24 PRO C C 6.239 19.544 -5.004 1.00 . A A . 24 PRO C 1 1
1 375 1 1 24 PRO CA C 6.378 20.404 -6.256 1.00 . A A . 24 PRO CA 1 1
1 376 1 1 24 PRO CB C 6.611 21.868 -5.876 1.00 . A A . 24 PRO CB 1 1
1 377 1 1 24 PRO CD C 4.498 21.774 -6.991 1.00 . A A . 24 PRO CD 1 1
1 378 1 1 24 PRO CG C 5.257 22.488 -5.906 1.00 . A A . 24 PRO CG 1 1
1 379 1 1 24 PRO HA H 7.209 20.047 -6.847 1.00 . A A . 24 PRO HA 1 1
1 380 1 1 24 PRO HB2 H 7.049 21.921 -4.889 1.00 . A A . 24 PRO HB2 1 1
1 381 1 1 24 PRO HB3 H 7.272 22.329 -6.594 1.00 . A A . 24 PRO HB3 1 1
1 382 1 1 24 PRO HD2 H 3.455 21.687 -6.727 1.00 . A A . 24 PRO HD2 1 1
1 383 1 1 24 PRO HD3 H 4.610 22.292 -7.932 1.00 . A A . 24 PRO HD3 1 1
1 384 1 1 24 PRO HG2 H 4.768 22.349 -4.953 1.00 . A A . 24 PRO HG2 1 1
1 385 1 1 24 PRO HG3 H 5.339 23.539 -6.137 1.00 . A A . 24 PRO HG3 1 1
1 386 1 1 24 PRO N N 5.140 20.450 -7.041 1.00 . A A . 24 PRO N 1 1
1 387 1 1 24 PRO O O 7.217 18.975 -4.519 1.00 . A A . 24 PRO O 1 1
1 388 1 1 25 TRP C C 4.163 17.305 -3.657 1.00 . A A . 25 TRP C 1 1
1 389 1 1 25 TRP CA C 4.753 18.662 -3.291 1.00 . A A . 25 TRP CA 1 1
1 390 1 1 25 TRP CB C 3.800 19.412 -2.360 1.00 . A A . 25 TRP CB 1 1
1 391 1 1 25 TRP CD1 C 2.352 21.240 -3.425 1.00 . A A . 25 TRP CD1 1 1
1 392 1 1 25 TRP CD2 C 1.436 19.197 -3.468 1.00 . A A . 25 TRP CD2 1 1
1 393 1 1 25 TRP CE2 C 0.546 20.102 -4.080 1.00 . A A . 25 TRP CE2 1 1
1 394 1 1 25 TRP CE3 C 1.072 17.850 -3.382 1.00 . A A . 25 TRP CE3 1 1
1 395 1 1 25 TRP CG C 2.585 19.945 -3.057 1.00 . A A . 25 TRP CG 1 1
1 396 1 1 25 TRP CH2 C -1.012 18.377 -4.500 1.00 . A A . 25 TRP CH2 1 1
1 397 1 1 25 TRP CZ2 C -0.682 19.702 -4.599 1.00 . A A . 25 TRP CZ2 1 1
1 398 1 1 25 TRP CZ3 C -0.147 17.455 -3.897 1.00 . A A . 25 TRP CZ3 1 1
1 399 1 1 25 TRP H H 4.279 19.930 -4.919 1.00 . A A . 25 TRP H 1 1
1 400 1 1 25 TRP HA H 5.693 18.508 -2.781 1.00 . A A . 25 TRP HA 1 1
1 401 1 1 25 TRP HB2 H 3.470 18.744 -1.578 1.00 . A A . 25 TRP HB2 1 1
1 402 1 1 25 TRP HB3 H 4.324 20.247 -1.917 1.00 . A A . 25 TRP HB3 1 1
1 403 1 1 25 TRP HD1 H 3.038 22.054 -3.249 1.00 . A A . 25 TRP HD1 1 1
1 404 1 1 25 TRP HE1 H 0.736 22.167 -4.394 1.00 . A A . 25 TRP HE1 1 1
1 405 1 1 25 TRP HE3 H 1.726 17.124 -2.921 1.00 . A A . 25 TRP HE3 1 1
1 406 1 1 25 TRP HH2 H -1.955 18.024 -4.889 1.00 . A A . 25 TRP HH2 1 1
1 407 1 1 25 TRP HZ2 H -1.360 20.400 -5.067 1.00 . A A . 25 TRP HZ2 1 1
1 408 1 1 25 TRP HZ3 H -0.445 16.418 -3.839 1.00 . A A . 25 TRP HZ3 1 1
1 409 1 1 25 TRP N N 5.019 19.454 -4.487 1.00 . A A . 25 TRP N 1 1
1 410 1 1 25 TRP NE1 N 1.128 21.341 -4.040 1.00 . A A . 25 TRP NE1 1 1
1 411 1 1 25 TRP O O 4.178 16.375 -2.851 1.00 . A A . 25 TRP O 1 1
1 412 1 1 26 GLU C C 4.059 15.135 -6.144 1.00 . A A . 26 GLU C 1 1
1 413 1 1 26 GLU CA C 3.048 15.954 -5.347 1.00 . A A . 26 GLU CA 1 1
1 414 1 1 26 GLU CB C 1.818 16.245 -6.208 1.00 . A A . 26 GLU CB 1 1
1 415 1 1 26 GLU CD C -0.611 15.698 -6.637 1.00 . A A . 26 GLU CD 1 1
1 416 1 1 26 GLU CG C 0.700 15.230 -6.036 1.00 . A A . 26 GLU CG 1 1
1 417 1 1 26 GLU H H 3.662 17.976 -5.473 1.00 . A A . 26 GLU H 1 1
1 418 1 1 26 GLU HA H 2.744 15.384 -4.482 1.00 . A A . 26 GLU HA 1 1
1 419 1 1 26 GLU HB2 H 1.434 17.220 -5.948 1.00 . A A . 26 GLU HB2 1 1
1 420 1 1 26 GLU HB3 H 2.114 16.250 -7.247 1.00 . A A . 26 GLU HB3 1 1
1 421 1 1 26 GLU HG2 H 0.991 14.308 -6.518 1.00 . A A . 26 GLU HG2 1 1
1 422 1 1 26 GLU HG3 H 0.553 15.051 -4.981 1.00 . A A . 26 GLU HG3 1 1
1 423 1 1 26 GLU N N 3.644 17.199 -4.876 1.00 . A A . 26 GLU N 1 1
1 424 1 1 26 GLU O O 3.753 14.636 -7.228 1.00 . A A . 26 GLU O 1 1
1 425 1 1 26 GLU OE1 O -0.577 16.331 -7.713 1.00 . A A . 26 GLU OE1 1 1
1 426 1 1 26 GLU OE2 O -1.670 15.431 -6.032 1.00 . A A . 26 GLU OE2 1 1
1 427 1 1 27 ARG C C 6.818 13.111 -5.369 1.00 . A A . 27 ARG C 1 1
1 428 1 1 27 ARG CA C 6.321 14.244 -6.262 1.00 . A A . 27 ARG CA 1 1
1 429 1 1 27 ARG CB C 7.485 15.167 -6.629 1.00 . A A . 27 ARG CB 1 1
1 430 1 1 27 ARG CD C 7.766 15.525 -9.101 1.00 . A A . 27 ARG CD 1 1
1 431 1 1 27 ARG CG C 7.189 16.080 -7.808 1.00 . A A . 27 ARG CG 1 1
1 432 1 1 27 ARG CZ C 8.751 17.498 -10.187 1.00 . A A . 27 ARG CZ 1 1
1 433 1 1 27 ARG H H 5.448 15.422 -4.735 1.00 . A A . 27 ARG H 1 1
1 434 1 1 27 ARG HA H 5.910 13.820 -7.166 1.00 . A A . 27 ARG HA 1 1
1 435 1 1 27 ARG HB2 H 7.724 15.784 -5.776 1.00 . A A . 27 ARG HB2 1 1
1 436 1 1 27 ARG HB3 H 8.343 14.561 -6.877 1.00 . A A . 27 ARG HB3 1 1
1 437 1 1 27 ARG HD2 H 8.762 15.156 -8.906 1.00 . A A . 27 ARG HD2 1 1
1 438 1 1 27 ARG HD3 H 7.140 14.712 -9.438 1.00 . A A . 27 ARG HD3 1 1
1 439 1 1 27 ARG HE H 7.160 16.503 -10.860 1.00 . A A . 27 ARG HE 1 1
1 440 1 1 27 ARG HG2 H 6.119 16.177 -7.917 1.00 . A A . 27 ARG HG2 1 1
1 441 1 1 27 ARG HG3 H 7.623 17.050 -7.617 1.00 . A A . 27 ARG HG3 1 1
1 442 1 1 27 ARG HH11 H 9.681 16.906 -8.494 1.00 . A A . 27 ARG HH11 1 1
1 443 1 1 27 ARG HH12 H 10.366 18.296 -9.270 1.00 . A A . 27 ARG HH12 1 1
1 444 1 1 27 ARG HH21 H 8.052 18.332 -11.891 1.00 . A A . 27 ARG HH21 1 1
1 445 1 1 27 ARG HH22 H 9.438 19.106 -11.201 1.00 . A A . 27 ARG HH22 1 1
1 446 1 1 27 ARG N N 5.264 15.001 -5.601 1.00 . A A . 27 ARG N 1 1
1 447 1 1 27 ARG NE N 7.833 16.539 -10.150 1.00 . A A . 27 ARG NE 1 1
1 448 1 1 27 ARG NH1 N 9.675 17.573 -9.239 1.00 . A A . 27 ARG NH1 1 1
1 449 1 1 27 ARG NH2 N 8.747 18.385 -11.174 1.00 . A A . 27 ARG NH2 1 1
1 450 1 1 27 ARG O O 8.003 12.779 -5.372 1.00 . A A . 27 ARG O 1 1
1 451 1 1 28 GLY C C 7.160 11.889 -2.577 1.00 . A A . 28 GLY C 1 1
1 452 1 1 28 GLY CA C 6.269 11.434 -3.716 1.00 . A A . 28 GLY CA 1 1
1 453 1 1 28 GLY H H 4.974 12.830 -4.643 1.00 . A A . 28 GLY H 1 1
1 454 1 1 28 GLY HA2 H 5.369 11.002 -3.305 1.00 . A A . 28 GLY HA2 1 1
1 455 1 1 28 GLY HA3 H 6.791 10.680 -4.286 1.00 . A A . 28 GLY HA3 1 1
1 456 1 1 28 GLY N N 5.904 12.522 -4.604 1.00 . A A . 28 GLY N 1 1
1 457 1 1 28 GLY O O 8.246 11.347 -2.373 1.00 . A A . 28 GLY O 1 1
1 458 1 1 29 LYS C C 8.852 13.864 -1.153 1.00 . A A . 29 LYS C 1 1
1 459 1 1 29 LYS CA C 7.463 13.419 -0.707 1.00 . A A . 29 LYS CA 1 1
1 460 1 1 29 LYS CB C 7.583 12.364 0.395 1.00 . A A . 29 LYS CB 1 1
1 461 1 1 29 LYS CD C 6.237 10.299 0.877 1.00 . A A . 29 LYS CD 1 1
1 462 1 1 29 LYS CE C 6.682 9.751 2.224 1.00 . A A . 29 LYS CE 1 1
1 463 1 1 29 LYS CG C 6.245 11.818 0.863 1.00 . A A . 29 LYS CG 1 1
1 464 1 1 29 LYS H H 5.827 13.281 -2.044 1.00 . A A . 29 LYS H 1 1
1 465 1 1 29 LYS HA H 6.931 14.274 -0.319 1.00 . A A . 29 LYS HA 1 1
1 466 1 1 29 LYS HB2 H 8.175 11.540 0.025 1.00 . A A . 29 LYS HB2 1 1
1 467 1 1 29 LYS HB3 H 8.085 12.805 1.245 1.00 . A A . 29 LYS HB3 1 1
1 468 1 1 29 LYS HD2 H 5.235 9.950 0.673 1.00 . A A . 29 LYS HD2 1 1
1 469 1 1 29 LYS HD3 H 6.908 9.937 0.111 1.00 . A A . 29 LYS HD3 1 1
1 470 1 1 29 LYS HE2 H 7.348 8.918 2.058 1.00 . A A . 29 LYS HE2 1 1
1 471 1 1 29 LYS HE3 H 7.207 10.530 2.758 1.00 . A A . 29 LYS HE3 1 1
1 472 1 1 29 LYS HG2 H 6.049 12.178 1.862 1.00 . A A . 29 LYS HG2 1 1
1 473 1 1 29 LYS HG3 H 5.471 12.167 0.194 1.00 . A A . 29 LYS HG3 1 1
1 474 1 1 29 LYS HZ1 H 4.872 8.737 2.462 1.00 . A A . 29 LYS HZ1 1 1
1 475 1 1 29 LYS HZ2 H 5.020 10.113 3.435 1.00 . A A . 29 LYS HZ2 1 1
1 476 1 1 29 LYS HZ3 H 5.862 8.701 3.833 1.00 . A A . 29 LYS HZ3 1 1
1 477 1 1 29 LYS N N 6.701 12.889 -1.832 1.00 . A A . 29 LYS N 1 1
1 478 1 1 29 LYS NZ N 5.528 9.293 3.046 1.00 . A A . 29 LYS NZ 1 1
1 479 1 1 29 LYS O O 9.836 13.664 -0.441 1.00 . A A . 29 LYS O 1 1
1 480 1 1 30 ALA C C 11.222 13.824 -2.925 1.00 . A A . 30 ALA C 1 1
1 481 1 1 30 ALA CA C 10.192 14.947 -2.871 1.00 . A A . 30 ALA CA 1 1
1 482 1 1 30 ALA CB C 10.716 16.107 -2.038 1.00 . A A . 30 ALA CB 1 1
1 483 1 1 30 ALA H H 8.104 14.601 -2.854 1.00 . A A . 30 ALA H 1 1
1 484 1 1 30 ALA HA H 10.014 15.308 -3.874 1.00 . A A . 30 ALA HA 1 1
1 485 1 1 30 ALA HB1 H 11.700 15.867 -1.666 1.00 . A A . 30 ALA HB1 1 1
1 486 1 1 30 ALA HB2 H 10.769 16.995 -2.651 1.00 . A A . 30 ALA HB2 1 1
1 487 1 1 30 ALA HB3 H 10.049 16.283 -1.207 1.00 . A A . 30 ALA HB3 1 1
1 488 1 1 30 ALA N N 8.924 14.470 -2.333 1.00 . A A . 30 ALA N 1 1
1 489 1 1 30 ALA O O 11.434 13.213 -3.973 1.00 . A A . 30 ALA O 1 1
2 490 1 1 1 MET C C 4.350 -1.616 -0.868 1.00 . A A . 1 MET C 1 1
2 491 1 1 1 MET CA C 3.945 -0.145 -0.898 1.00 . A A . 1 MET CA 1 1
2 492 1 1 1 MET CB C 5.168 0.726 -1.198 1.00 . A A . 1 MET CB 1 1
2 493 1 1 1 MET CE C 5.707 4.699 -0.409 1.00 . A A . 1 MET CE 1 1
2 494 1 1 1 MET CG C 4.852 2.210 -1.278 1.00 . A A . 1 MET CG 1 1
2 495 1 1 1 MET H1 H 2.362 0.324 0.425 1.00 . A A . 1 MET H1 1 1
2 496 1 1 1 MET HA H 3.213 -0.001 -1.679 1.00 . A A . 1 MET HA 1 1
2 497 1 1 1 MET HB2 H 5.900 0.577 -0.418 1.00 . A A . 1 MET HB2 1 1
2 498 1 1 1 MET HB3 H 5.592 0.418 -2.142 1.00 . A A . 1 MET HB3 1 1
2 499 1 1 1 MET HE1 H 5.824 5.397 0.407 1.00 . A A . 1 MET HE1 1 1
2 500 1 1 1 MET HE2 H 6.635 4.623 -0.954 1.00 . A A . 1 MET HE2 1 1
2 501 1 1 1 MET HE3 H 4.927 5.047 -1.072 1.00 . A A . 1 MET HE3 1 1
2 502 1 1 1 MET HG2 H 5.417 2.642 -2.091 1.00 . A A . 1 MET HG2 1 1
2 503 1 1 1 MET HG3 H 3.796 2.329 -1.474 1.00 . A A . 1 MET HG3 1 1
2 504 1 1 1 MET N N 3.337 0.254 0.366 1.00 . A A . 1 MET N 1 1
2 505 1 1 1 MET O O 5.495 -1.950 -0.564 1.00 . A A . 1 MET O 1 1
2 506 1 1 1 MET SD S 5.262 3.090 0.241 1.00 . A A . 1 MET SD 1 1
2 507 1 1 2 LYS C C 4.066 -4.397 -2.586 1.00 . A A . 2 LYS C 1 1
2 508 1 1 2 LYS CA C 3.657 -3.927 -1.193 1.00 . A A . 2 LYS CA 1 1
2 509 1 1 2 LYS CB C 2.416 -4.691 -0.729 1.00 . A A . 2 LYS CB 1 1
2 510 1 1 2 LYS CD C 1.258 -5.677 1.269 1.00 . A A . 2 LYS CD 1 1
2 511 1 1 2 LYS CE C 1.090 -4.885 2.558 1.00 . A A . 2 LYS CE 1 1
2 512 1 1 2 LYS CG C 2.595 -5.388 0.609 1.00 . A A . 2 LYS CG 1 1
2 513 1 1 2 LYS H H 2.507 -2.164 -1.417 1.00 . A A . 2 LYS H 1 1
2 514 1 1 2 LYS HA H 4.468 -4.123 -0.508 1.00 . A A . 2 LYS HA 1 1
2 515 1 1 2 LYS HB2 H 1.593 -3.997 -0.643 1.00 . A A . 2 LYS HB2 1 1
2 516 1 1 2 LYS HB3 H 2.170 -5.438 -1.471 1.00 . A A . 2 LYS HB3 1 1
2 517 1 1 2 LYS HD2 H 0.464 -5.410 0.590 1.00 . A A . 2 LYS HD2 1 1
2 518 1 1 2 LYS HD3 H 1.199 -6.733 1.496 1.00 . A A . 2 LYS HD3 1 1
2 519 1 1 2 LYS HE2 H 0.385 -5.400 3.192 1.00 . A A . 2 LYS HE2 1 1
2 520 1 1 2 LYS HE3 H 2.046 -4.826 3.055 1.00 . A A . 2 LYS HE3 1 1
2 521 1 1 2 LYS HG2 H 3.116 -6.320 0.452 1.00 . A A . 2 LYS HG2 1 1
2 522 1 1 2 LYS HG3 H 3.178 -4.753 1.260 1.00 . A A . 2 LYS HG3 1 1
2 523 1 1 2 LYS HZ1 H -0.416 -3.437 2.546 1.00 . A A . 2 LYS HZ1 1 1
2 524 1 1 2 LYS HZ2 H 0.707 -3.267 1.293 1.00 . A A . 2 LYS HZ2 1 1
2 525 1 1 2 LYS HZ3 H 1.126 -2.821 2.870 1.00 . A A . 2 LYS HZ3 1 1
2 526 1 1 2 LYS N N 3.402 -2.491 -1.183 1.00 . A A . 2 LYS N 1 1
2 527 1 1 2 LYS NZ N 0.591 -3.505 2.299 1.00 . A A . 2 LYS NZ 1 1
2 528 1 1 2 LYS O O 5.024 -5.155 -2.741 1.00 . A A . 2 LYS O 1 1
2 529 1 1 3 THR C C 3.434 -3.130 -5.918 1.00 . A A . 3 THR C 1 1
2 530 1 1 3 THR CA C 3.620 -4.316 -4.977 1.00 . A A . 3 THR CA 1 1
2 531 1 1 3 THR CB C 2.717 -5.473 -5.444 1.00 . A A . 3 THR CB 1 1
2 532 1 1 3 THR CG2 C 1.268 -5.024 -5.541 1.00 . A A . 3 THR CG2 1 1
2 533 1 1 3 THR H H 2.583 -3.340 -3.410 1.00 . A A . 3 THR H 1 1
2 534 1 1 3 THR HA H 4.648 -4.645 -5.027 1.00 . A A . 3 THR HA 1 1
2 535 1 1 3 THR HB H 2.784 -6.274 -4.722 1.00 . A A . 3 THR HB 1 1
2 536 1 1 3 THR HG1 H 3.927 -6.520 -6.598 1.00 . A A . 3 THR HG1 1 1
2 537 1 1 3 THR HG21 H 0.627 -5.781 -5.112 1.00 . A A . 3 THR HG21 1 1
2 538 1 1 3 THR HG22 H 1.005 -4.875 -6.577 1.00 . A A . 3 THR HG22 1 1
2 539 1 1 3 THR HG23 H 1.141 -4.099 -5.000 1.00 . A A . 3 THR HG23 1 1
2 540 1 1 3 THR N N 3.334 -3.941 -3.598 1.00 . A A . 3 THR N 1 1
2 541 1 1 3 THR O O 3.029 -3.298 -7.069 1.00 . A A . 3 THR O 1 1
2 542 1 1 3 THR OG1 O 3.159 -5.955 -6.718 1.00 . A A . 3 THR OG1 1 1
2 543 1 1 4 ILE C C 4.648 -0.674 -7.325 1.00 . A A . 4 ILE C 1 1
2 544 1 1 4 ILE CA C 3.599 -0.722 -6.219 1.00 . A A . 4 ILE CA 1 1
2 545 1 1 4 ILE CB C 3.729 0.542 -5.349 1.00 . A A . 4 ILE CB 1 1
2 546 1 1 4 ILE CD1 C 3.207 3.032 -5.294 1.00 . A A . 4 ILE CD1 1 1
2 547 1 1 4 ILE CG1 C 3.281 1.777 -6.134 1.00 . A A . 4 ILE CG1 1 1
2 548 1 1 4 ILE CG2 C 5.161 0.707 -4.865 1.00 . A A . 4 ILE CG2 1 1
2 549 1 1 4 ILE H H 4.050 -1.867 -4.497 1.00 . A A . 4 ILE H 1 1
2 550 1 1 4 ILE HA H 2.617 -0.726 -6.670 1.00 . A A . 4 ILE HA 1 1
2 551 1 1 4 ILE HB H 3.094 0.424 -4.484 1.00 . A A . 4 ILE HB 1 1
2 552 1 1 4 ILE HD11 H 2.241 3.498 -5.427 1.00 . A A . 4 ILE HD11 1 1
2 553 1 1 4 ILE HD12 H 3.343 2.778 -4.253 1.00 . A A . 4 ILE HD12 1 1
2 554 1 1 4 ILE HD13 H 3.981 3.718 -5.602 1.00 . A A . 4 ILE HD13 1 1
2 555 1 1 4 ILE HG12 H 3.977 1.956 -6.938 1.00 . A A . 4 ILE HG12 1 1
2 556 1 1 4 ILE HG13 H 2.300 1.595 -6.547 1.00 . A A . 4 ILE HG13 1 1
2 557 1 1 4 ILE HG21 H 5.525 -0.238 -4.488 1.00 . A A . 4 ILE HG21 1 1
2 558 1 1 4 ILE HG22 H 5.784 1.028 -5.686 1.00 . A A . 4 ILE HG22 1 1
2 559 1 1 4 ILE HG23 H 5.194 1.445 -4.078 1.00 . A A . 4 ILE HG23 1 1
2 560 1 1 4 ILE N N 3.733 -1.934 -5.422 1.00 . A A . 4 ILE N 1 1
2 561 1 1 4 ILE O O 4.572 0.156 -8.233 1.00 . A A . 4 ILE O 1 1
2 562 1 1 5 LEU C C 6.114 -1.699 -9.651 1.00 . A A . 5 LEU C 1 1
2 563 1 1 5 LEU CA C 6.691 -1.631 -8.240 1.00 . A A . 5 LEU CA 1 1
2 564 1 1 5 LEU CB C 7.586 -2.845 -7.984 1.00 . A A . 5 LEU CB 1 1
2 565 1 1 5 LEU CD1 C 7.453 -4.484 -9.876 1.00 . A A . 5 LEU CD1 1 1
2 566 1 1 5 LEU CD2 C 7.500 -5.306 -7.513 1.00 . A A . 5 LEU CD2 1 1
2 567 1 1 5 LEU CG C 7.034 -4.195 -8.443 1.00 . A A . 5 LEU CG 1 1
2 568 1 1 5 LEU H H 5.633 -2.205 -6.500 1.00 . A A . 5 LEU H 1 1
2 569 1 1 5 LEU HA H 7.282 -0.733 -8.149 1.00 . A A . 5 LEU HA 1 1
2 570 1 1 5 LEU HB2 H 8.522 -2.680 -8.495 1.00 . A A . 5 LEU HB2 1 1
2 571 1 1 5 LEU HB3 H 7.764 -2.904 -6.920 1.00 . A A . 5 LEU HB3 1 1
2 572 1 1 5 LEU HD11 H 6.634 -4.944 -10.405 1.00 . A A . 5 LEU HD11 1 1
2 573 1 1 5 LEU HD12 H 8.301 -5.153 -9.874 1.00 . A A . 5 LEU HD12 1 1
2 574 1 1 5 LEU HD13 H 7.725 -3.560 -10.364 1.00 . A A . 5 LEU HD13 1 1
2 575 1 1 5 LEU HD21 H 7.292 -5.031 -6.491 1.00 . A A . 5 LEU HD21 1 1
2 576 1 1 5 LEU HD22 H 8.562 -5.456 -7.639 1.00 . A A . 5 LEU HD22 1 1
2 577 1 1 5 LEU HD23 H 6.977 -6.220 -7.755 1.00 . A A . 5 LEU HD23 1 1
2 578 1 1 5 LEU HG H 5.953 -4.164 -8.412 1.00 . A A . 5 LEU HG 1 1
2 579 1 1 5 LEU N N 5.626 -1.569 -7.245 1.00 . A A . 5 LEU N 1 1
2 580 1 1 5 LEU O O 6.679 -1.139 -10.591 1.00 . A A . 5 LEU O 1 1
2 581 1 1 6 ARG C C 3.672 -1.217 -11.506 1.00 . A A . 6 ARG C 1 1
2 582 1 1 6 ARG CA C 4.332 -2.527 -11.086 1.00 . A A . 6 ARG CA 1 1
2 583 1 1 6 ARG CB C 3.287 -3.644 -11.036 1.00 . A A . 6 ARG CB 1 1
2 584 1 1 6 ARG CD C 0.961 -2.701 -11.176 1.00 . A A . 6 ARG CD 1 1
2 585 1 1 6 ARG CG C 2.033 -3.270 -10.261 1.00 . A A . 6 ARG CG 1 1
2 586 1 1 6 ARG CZ C -1.055 -4.016 -10.676 1.00 . A A . 6 ARG CZ 1 1
2 587 1 1 6 ARG H H 4.583 -2.811 -9.004 1.00 . A A . 6 ARG H 1 1
2 588 1 1 6 ARG HA H 5.087 -2.786 -11.813 1.00 . A A . 6 ARG HA 1 1
2 589 1 1 6 ARG HB2 H 2.997 -3.895 -12.046 1.00 . A A . 6 ARG HB2 1 1
2 590 1 1 6 ARG HB3 H 3.728 -4.511 -10.569 1.00 . A A . 6 ARG HB3 1 1
2 591 1 1 6 ARG HD2 H 0.495 -1.861 -10.684 1.00 . A A . 6 ARG HD2 1 1
2 592 1 1 6 ARG HD3 H 1.427 -2.369 -12.091 1.00 . A A . 6 ARG HD3 1 1
2 593 1 1 6 ARG HE H -0.011 -4.132 -12.370 1.00 . A A . 6 ARG HE 1 1
2 594 1 1 6 ARG HG2 H 1.645 -4.153 -9.776 1.00 . A A . 6 ARG HG2 1 1
2 595 1 1 6 ARG HG3 H 2.289 -2.531 -9.517 1.00 . A A . 6 ARG HG3 1 1
2 596 1 1 6 ARG HH11 H -0.481 -2.748 -9.211 1.00 . A A . 6 ARG HH11 1 1
2 597 1 1 6 ARG HH12 H -1.902 -3.681 -8.871 1.00 . A A . 6 ARG HH12 1 1
2 598 1 1 6 ARG HH21 H -1.879 -5.365 -11.934 1.00 . A A . 6 ARG HH21 1 1
2 599 1 1 6 ARG HH22 H -2.695 -5.170 -10.420 1.00 . A A . 6 ARG HH22 1 1
2 600 1 1 6 ARG N N 4.985 -2.387 -9.791 1.00 . A A . 6 ARG N 1 1
2 601 1 1 6 ARG NE N -0.065 -3.690 -11.498 1.00 . A A . 6 ARG NE 1 1
2 602 1 1 6 ARG NH1 N -1.154 -3.434 -9.488 1.00 . A A . 6 ARG NH1 1 1
2 603 1 1 6 ARG NH2 N -1.950 -4.925 -11.040 1.00 . A A . 6 ARG NH2 1 1
2 604 1 1 6 ARG O O 3.597 -0.900 -12.695 1.00 . A A . 6 ARG O 1 1
2 605 1 1 7 PHE C C 3.564 1.893 -11.135 1.00 . A A . 7 PHE C 1 1
2 606 1 1 7 PHE CA C 2.539 0.816 -10.794 1.00 . A A . 7 PHE CA 1 1
2 607 1 1 7 PHE CB C 1.710 1.252 -9.584 1.00 . A A . 7 PHE CB 1 1
2 608 1 1 7 PHE CD1 C 0.318 2.980 -10.754 1.00 . A A . 7 PHE CD1 1 1
2 609 1 1 7 PHE CD2 C 1.478 3.614 -8.770 1.00 . A A . 7 PHE CD2 1 1
2 610 1 1 7 PHE CE1 C -0.191 4.260 -10.868 1.00 . A A . 7 PHE CE1 1 1
2 611 1 1 7 PHE CE2 C 0.973 4.895 -8.878 1.00 . A A . 7 PHE CE2 1 1
2 612 1 1 7 PHE CG C 1.157 2.643 -9.705 1.00 . A A . 7 PHE CG 1 1
2 613 1 1 7 PHE CZ C 0.136 5.219 -9.929 1.00 . A A . 7 PHE CZ 1 1
2 614 1 1 7 PHE H H 3.283 -0.765 -9.598 1.00 . A A . 7 PHE H 1 1
2 615 1 1 7 PHE HA H 1.883 0.679 -11.639 1.00 . A A . 7 PHE HA 1 1
2 616 1 1 7 PHE HB2 H 0.877 0.574 -9.464 1.00 . A A . 7 PHE HB2 1 1
2 617 1 1 7 PHE HB3 H 2.328 1.214 -8.700 1.00 . A A . 7 PHE HB3 1 1
2 618 1 1 7 PHE HD1 H 0.060 2.232 -11.489 1.00 . A A . 7 PHE HD1 1 1
2 619 1 1 7 PHE HD2 H 2.133 3.362 -7.948 1.00 . A A . 7 PHE HD2 1 1
2 620 1 1 7 PHE HE1 H -0.845 4.511 -11.690 1.00 . A A . 7 PHE HE1 1 1
2 621 1 1 7 PHE HE2 H 1.230 5.642 -8.142 1.00 . A A . 7 PHE HE2 1 1
2 622 1 1 7 PHE HZ H -0.260 6.219 -10.016 1.00 . A A . 7 PHE HZ 1 1
2 623 1 1 7 PHE N N 3.194 -0.459 -10.525 1.00 . A A . 7 PHE N 1 1
2 624 1 1 7 PHE O O 3.454 2.569 -12.157 1.00 . A A . 7 PHE O 1 1
2 625 1 1 8 VAL C C 6.418 2.731 -11.734 1.00 . A A . 8 VAL C 1 1
2 626 1 1 8 VAL CA C 5.609 3.040 -10.479 1.00 . A A . 8 VAL CA 1 1
2 627 1 1 8 VAL CB C 6.562 3.114 -9.272 1.00 . A A . 8 VAL CB 1 1
2 628 1 1 8 VAL CG1 C 7.675 4.119 -9.531 1.00 . A A . 8 VAL CG1 1 1
2 629 1 1 8 VAL CG2 C 5.794 3.469 -8.009 1.00 . A A . 8 VAL CG2 1 1
2 630 1 1 8 VAL H H 4.597 1.477 -9.474 1.00 . A A . 8 VAL H 1 1
2 631 1 1 8 VAL HA H 5.136 4.004 -10.597 1.00 . A A . 8 VAL HA 1 1
2 632 1 1 8 VAL HB H 7.012 2.142 -9.134 1.00 . A A . 8 VAL HB 1 1
2 633 1 1 8 VAL HG11 H 8.333 4.154 -8.675 1.00 . A A . 8 VAL HG11 1 1
2 634 1 1 8 VAL HG12 H 8.233 3.822 -10.406 1.00 . A A . 8 VAL HG12 1 1
2 635 1 1 8 VAL HG13 H 7.245 5.097 -9.693 1.00 . A A . 8 VAL HG13 1 1
2 636 1 1 8 VAL HG21 H 6.249 4.329 -7.540 1.00 . A A . 8 VAL HG21 1 1
2 637 1 1 8 VAL HG22 H 4.770 3.696 -8.263 1.00 . A A . 8 VAL HG22 1 1
2 638 1 1 8 VAL HG23 H 5.818 2.632 -7.325 1.00 . A A . 8 VAL HG23 1 1
2 639 1 1 8 VAL N N 4.563 2.047 -10.271 1.00 . A A . 8 VAL N 1 1
2 640 1 1 8 VAL O O 6.887 3.637 -12.422 1.00 . A A . 8 VAL O 1 1
2 641 1 1 9 ALA C C 6.829 1.716 -14.458 1.00 . A A . 9 ALA C 1 1
2 642 1 1 9 ALA CA C 7.328 1.014 -13.200 1.00 . A A . 9 ALA CA 1 1
2 643 1 1 9 ALA CB C 7.233 -0.496 -13.363 1.00 . A A . 9 ALA CB 1 1
2 644 1 1 9 ALA H H 6.179 0.768 -11.440 1.00 . A A . 9 ALA H 1 1
2 645 1 1 9 ALA HA H 8.366 1.270 -13.045 1.00 . A A . 9 ALA HA 1 1
2 646 1 1 9 ALA HB1 H 6.201 -0.802 -13.285 1.00 . A A . 9 ALA HB1 1 1
2 647 1 1 9 ALA HB2 H 7.620 -0.777 -14.331 1.00 . A A . 9 ALA HB2 1 1
2 648 1 1 9 ALA HB3 H 7.812 -0.977 -12.589 1.00 . A A . 9 ALA HB3 1 1
2 649 1 1 9 ALA N N 6.577 1.444 -12.026 1.00 . A A . 9 ALA N 1 1
2 650 1 1 9 ALA O O 7.615 2.267 -15.227 1.00 . A A . 9 ALA O 1 1
2 651 1 1 10 GLY C C 4.969 3.843 -15.742 1.00 . A A . 10 GLY C 1 1
2 652 1 1 10 GLY CA C 4.934 2.330 -15.829 1.00 . A A . 10 GLY CA 1 1
2 653 1 1 10 GLY H H 4.936 1.239 -14.015 1.00 . A A . 10 GLY H 1 1
2 654 1 1 10 GLY HA2 H 5.481 2.017 -16.706 1.00 . A A . 10 GLY HA2 1 1
2 655 1 1 10 GLY HA3 H 3.906 2.011 -15.926 1.00 . A A . 10 GLY HA3 1 1
2 656 1 1 10 GLY N N 5.515 1.693 -14.661 1.00 . A A . 10 GLY N 1 1
2 657 1 1 10 GLY O O 5.021 4.530 -16.763 1.00 . A A . 10 GLY O 1 1
2 658 1 1 11 TYR C C 6.350 6.376 -14.591 1.00 . A A . 11 TYR C 1 1
2 659 1 1 11 TYR CA C 4.966 5.806 -14.304 1.00 . A A . 11 TYR CA 1 1
2 660 1 1 11 TYR CB C 4.555 6.135 -12.868 1.00 . A A . 11 TYR CB 1 1
2 661 1 1 11 TYR CD1 C 5.020 8.614 -12.769 1.00 . A A . 11 TYR CD1 1 1
2 662 1 1 11 TYR CD2 C 2.784 7.874 -12.403 1.00 . A A . 11 TYR CD2 1 1
2 663 1 1 11 TYR CE1 C 4.620 9.925 -12.596 1.00 . A A . 11 TYR CE1 1 1
2 664 1 1 11 TYR CE2 C 2.375 9.182 -12.229 1.00 . A A . 11 TYR CE2 1 1
2 665 1 1 11 TYR CG C 4.112 7.567 -12.677 1.00 . A A . 11 TYR CG 1 1
2 666 1 1 11 TYR CZ C 3.296 10.204 -12.326 1.00 . A A . 11 TYR CZ 1 1
2 667 1 1 11 TYR H H 4.899 3.766 -13.746 1.00 . A A . 11 TYR H 1 1
2 668 1 1 11 TYR HA H 4.256 6.256 -14.983 1.00 . A A . 11 TYR HA 1 1
2 669 1 1 11 TYR HB2 H 3.737 5.493 -12.578 1.00 . A A . 11 TYR HB2 1 1
2 670 1 1 11 TYR HB3 H 5.394 5.956 -12.211 1.00 . A A . 11 TYR HB3 1 1
2 671 1 1 11 TYR HD1 H 6.057 8.393 -12.981 1.00 . A A . 11 TYR HD1 1 1
2 672 1 1 11 TYR HD2 H 2.065 7.071 -12.327 1.00 . A A . 11 TYR HD2 1 1
2 673 1 1 11 TYR HE1 H 5.340 10.725 -12.671 1.00 . A A . 11 TYR HE1 1 1
2 674 1 1 11 TYR HE2 H 1.338 9.400 -12.017 1.00 . A A . 11 TYR HE2 1 1
2 675 1 1 11 TYR HH H 3.629 12.030 -11.825 1.00 . A A . 11 TYR HH 1 1
2 676 1 1 11 TYR N N 4.940 4.364 -14.521 1.00 . A A . 11 TYR N 1 1
2 677 1 1 11 TYR O O 6.484 7.505 -15.065 1.00 . A A . 11 TYR O 1 1
2 678 1 1 11 TYR OH O 2.892 11.507 -12.152 1.00 . A A . 11 TYR OH 1 1
2 679 1 1 12 ASP C C 9.022 6.214 -16.019 1.00 . A A . 12 ASP C 1 1
2 680 1 1 12 ASP CA C 8.756 6.010 -14.531 1.00 . A A . 12 ASP CA 1 1
2 681 1 1 12 ASP CB C 9.731 4.978 -13.963 1.00 . A A . 12 ASP CB 1 1
2 682 1 1 12 ASP CG C 11.093 5.572 -13.661 1.00 . A A . 12 ASP CG 1 1
2 683 1 1 12 ASP H H 7.209 4.697 -13.927 1.00 . A A . 12 ASP H 1 1
2 684 1 1 12 ASP HA H 8.903 6.950 -14.021 1.00 . A A . 12 ASP HA 1 1
2 685 1 1 12 ASP HB2 H 9.324 4.574 -13.047 1.00 . A A . 12 ASP HB2 1 1
2 686 1 1 12 ASP HB3 H 9.857 4.179 -14.679 1.00 . A A . 12 ASP HB3 1 1
2 687 1 1 12 ASP N N 7.380 5.587 -14.302 1.00 . A A . 12 ASP N 1 1
2 688 1 1 12 ASP O O 9.852 7.038 -16.404 1.00 . A A . 12 ASP O 1 1
2 689 1 1 12 ASP OD1 O 11.206 6.319 -12.666 1.00 . A A . 12 ASP OD1 1 1
2 690 1 1 12 ASP OD2 O 12.044 5.292 -14.419 1.00 . A A . 12 ASP OD2 1 1
2 691 1 1 13 ILE C C 7.521 6.590 -18.886 1.00 . A A . 13 ILE C 1 1
2 692 1 1 13 ILE CA C 8.473 5.556 -18.297 1.00 . A A . 13 ILE CA 1 1
2 693 1 1 13 ILE CB C 8.227 4.199 -18.983 1.00 . A A . 13 ILE CB 1 1
2 694 1 1 13 ILE CD1 C 8.502 1.880 -17.969 1.00 . A A . 13 ILE CD1 1 1
2 695 1 1 13 ILE CG1 C 9.190 3.144 -18.434 1.00 . A A . 13 ILE CG1 1 1
2 696 1 1 13 ILE CG2 C 8.383 4.333 -20.491 1.00 . A A . 13 ILE CG2 1 1
2 697 1 1 13 ILE H H 7.667 4.819 -16.484 1.00 . A A . 13 ILE H 1 1
2 698 1 1 13 ILE HA H 9.489 5.861 -18.499 1.00 . A A . 13 ILE HA 1 1
2 699 1 1 13 ILE HB H 7.214 3.893 -18.775 1.00 . A A . 13 ILE HB 1 1
2 700 1 1 13 ILE HD11 H 8.640 1.103 -18.707 1.00 . A A . 13 ILE HD11 1 1
2 701 1 1 13 ILE HD12 H 8.927 1.562 -17.029 1.00 . A A . 13 ILE HD12 1 1
2 702 1 1 13 ILE HD13 H 7.447 2.070 -17.843 1.00 . A A . 13 ILE HD13 1 1
2 703 1 1 13 ILE HG12 H 9.895 2.872 -19.205 1.00 . A A . 13 ILE HG12 1 1
2 704 1 1 13 ILE HG13 H 9.727 3.559 -17.593 1.00 . A A . 13 ILE HG13 1 1
2 705 1 1 13 ILE HG21 H 7.675 5.059 -20.862 1.00 . A A . 13 ILE HG21 1 1
2 706 1 1 13 ILE HG22 H 9.386 4.659 -20.721 1.00 . A A . 13 ILE HG22 1 1
2 707 1 1 13 ILE HG23 H 8.198 3.377 -20.958 1.00 . A A . 13 ILE HG23 1 1
2 708 1 1 13 ILE N N 8.313 5.457 -16.851 1.00 . A A . 13 ILE N 1 1
2 709 1 1 13 ILE O O 7.911 7.403 -19.724 1.00 . A A . 13 ILE O 1 1
2 710 1 1 14 ALA C C 5.619 8.926 -18.541 1.00 . A A . 14 ALA C 1 1
2 711 1 1 14 ALA CA C 5.261 7.493 -18.921 1.00 . A A . 14 ALA CA 1 1
2 712 1 1 14 ALA CB C 3.892 7.125 -18.368 1.00 . A A . 14 ALA CB 1 1
2 713 1 1 14 ALA H H 6.018 5.886 -17.772 1.00 . A A . 14 ALA H 1 1
2 714 1 1 14 ALA HA H 5.220 7.416 -19.997 1.00 . A A . 14 ALA HA 1 1
2 715 1 1 14 ALA HB1 H 3.890 7.253 -17.296 1.00 . A A . 14 ALA HB1 1 1
2 716 1 1 14 ALA HB2 H 3.143 7.767 -18.809 1.00 . A A . 14 ALA HB2 1 1
2 717 1 1 14 ALA HB3 H 3.672 6.095 -18.609 1.00 . A A . 14 ALA HB3 1 1
2 718 1 1 14 ALA N N 6.269 6.556 -18.440 1.00 . A A . 14 ALA N 1 1
2 719 1 1 14 ALA O O 5.388 9.859 -19.311 1.00 . A A . 14 ALA O 1 1
2 720 1 1 15 SER C C 7.788 10.936 -17.621 1.00 . A A . 15 SER C 1 1
2 721 1 1 15 SER CA C 6.568 10.416 -16.866 1.00 . A A . 15 SER CA 1 1
2 722 1 1 15 SER CB C 6.866 10.366 -15.366 1.00 . A A . 15 SER CB 1 1
2 723 1 1 15 SER H H 6.341 8.312 -16.780 1.00 . A A . 15 SER H 1 1
2 724 1 1 15 SER HA H 5.740 11.085 -17.038 1.00 . A A . 15 SER HA 1 1
2 725 1 1 15 SER HB2 H 5.945 10.212 -14.824 1.00 . A A . 15 SER HB2 1 1
2 726 1 1 15 SER HB3 H 7.544 9.550 -15.163 1.00 . A A . 15 SER HB3 1 1
2 727 1 1 15 SER HG H 6.825 12.289 -14.997 1.00 . A A . 15 SER HG 1 1
2 728 1 1 15 SER N N 6.183 9.094 -17.350 1.00 . A A . 15 SER N 1 1
2 729 1 1 15 SER O O 7.978 12.145 -17.758 1.00 . A A . 15 SER O 1 1
2 730 1 1 15 SER OG O 7.461 11.574 -14.924 1.00 . A A . 15 SER OG 1 1
2 731 1 1 16 HIS C C 9.476 10.712 -20.302 1.00 . A A . 16 HIS C 1 1
2 732 1 1 16 HIS CA C 9.813 10.377 -18.852 1.00 . A A . 16 HIS CA 1 1
2 733 1 1 16 HIS CB C 10.832 9.240 -18.803 1.00 . A A . 16 HIS CB 1 1
2 734 1 1 16 HIS CD2 C 13.234 10.146 -19.181 1.00 . A A . 16 HIS CD2 1 1
2 735 1 1 16 HIS CE1 C 13.472 9.559 -21.280 1.00 . A A . 16 HIS CE1 1 1
2 736 1 1 16 HIS CG C 12.090 9.529 -19.563 1.00 . A A . 16 HIS CG 1 1
2 737 1 1 16 HIS H H 8.406 9.067 -17.968 1.00 . A A . 16 HIS H 1 1
2 738 1 1 16 HIS HA H 10.239 11.252 -18.384 1.00 . A A . 16 HIS HA 1 1
2 739 1 1 16 HIS HB2 H 11.103 9.051 -17.774 1.00 . A A . 16 HIS HB2 1 1
2 740 1 1 16 HIS HB3 H 10.389 8.349 -19.222 1.00 . A A . 16 HIS HB3 1 1
2 741 1 1 16 HIS HD1 H 11.618 8.709 -21.445 1.00 . A A . 16 HIS HD1 1 1
2 742 1 1 16 HIS HD2 H 13.445 10.558 -18.204 1.00 . A A . 16 HIS HD2 1 1
2 743 1 1 16 HIS HE1 H 13.889 9.414 -22.265 1.00 . A A . 16 HIS HE1 1 1
2 744 1 1 16 HIS N N 8.611 10.013 -18.110 1.00 . A A . 16 HIS N 1 1
2 745 1 1 16 HIS ND1 N 12.272 9.174 -20.883 1.00 . A A . 16 HIS ND1 1 1
2 746 1 1 16 HIS NE2 N 14.075 10.151 -20.265 1.00 . A A . 16 HIS NE2 1 1
2 747 1 1 16 HIS O O 10.107 11.573 -20.915 1.00 . A A . 16 HIS O 1 1
2 748 1 1 17 LYS C C 7.197 11.505 -22.332 1.00 . A A . 17 LYS C 1 1
2 749 1 1 17 LYS CA C 8.054 10.248 -22.223 1.00 . A A . 17 LYS CA 1 1
2 750 1 1 17 LYS CB C 7.272 9.038 -22.740 1.00 . A A . 17 LYS CB 1 1
2 751 1 1 17 LYS CD C 8.743 7.037 -23.115 1.00 . A A . 17 LYS CD 1 1
2 752 1 1 17 LYS CE C 8.583 5.768 -23.939 1.00 . A A . 17 LYS CE 1 1
2 753 1 1 17 LYS CG C 8.036 8.215 -23.764 1.00 . A A . 17 LYS CG 1 1
2 754 1 1 17 LYS H H 8.010 9.351 -20.306 1.00 . A A . 17 LYS H 1 1
2 755 1 1 17 LYS HA H 8.940 10.379 -22.825 1.00 . A A . 17 LYS HA 1 1
2 756 1 1 17 LYS HB2 H 7.027 8.400 -21.906 1.00 . A A . 17 LYS HB2 1 1
2 757 1 1 17 LYS HB3 H 6.357 9.385 -23.199 1.00 . A A . 17 LYS HB3 1 1
2 758 1 1 17 LYS HD2 H 9.795 7.265 -23.027 1.00 . A A . 17 LYS HD2 1 1
2 759 1 1 17 LYS HD3 H 8.325 6.874 -22.132 1.00 . A A . 17 LYS HD3 1 1
2 760 1 1 17 LYS HE2 H 9.017 4.944 -23.393 1.00 . A A . 17 LYS HE2 1 1
2 761 1 1 17 LYS HE3 H 7.530 5.585 -24.091 1.00 . A A . 17 LYS HE3 1 1
2 762 1 1 17 LYS HG2 H 7.341 7.842 -24.501 1.00 . A A . 17 LYS HG2 1 1
2 763 1 1 17 LYS HG3 H 8.770 8.845 -24.244 1.00 . A A . 17 LYS HG3 1 1
2 764 1 1 17 LYS HZ1 H 10.077 6.509 -25.197 1.00 . A A . 17 LYS HZ1 1 1
2 765 1 1 17 LYS HZ2 H 8.591 6.264 -25.967 1.00 . A A . 17 LYS HZ2 1 1
2 766 1 1 17 LYS HZ3 H 9.572 4.942 -25.582 1.00 . A A . 17 LYS HZ3 1 1
2 767 1 1 17 LYS N N 8.476 10.025 -20.845 1.00 . A A . 17 LYS N 1 1
2 768 1 1 17 LYS NZ N 9.253 5.879 -25.264 1.00 . A A . 17 LYS NZ 1 1
2 769 1 1 17 LYS O O 7.422 12.351 -23.198 1.00 . A A . 17 LYS O 1 1
2 770 1 1 18 LYS C C 5.941 13.938 -20.670 1.00 . A A . 18 LYS C 1 1
2 771 1 1 18 LYS CA C 5.321 12.778 -21.441 1.00 . A A . 18 LYS CA 1 1
2 772 1 1 18 LYS CB C 3.972 12.403 -20.825 1.00 . A A . 18 LYS CB 1 1
2 773 1 1 18 LYS CD C 2.077 12.304 -22.472 1.00 . A A . 18 LYS CD 1 1
2 774 1 1 18 LYS CE C 0.806 11.494 -22.683 1.00 . A A . 18 LYS CE 1 1
2 775 1 1 18 LYS CG C 3.125 11.507 -21.712 1.00 . A A . 18 LYS CG 1 1
2 776 1 1 18 LYS H H 6.081 10.915 -20.781 1.00 . A A . 18 LYS H 1 1
2 777 1 1 18 LYS HA H 5.167 13.083 -22.466 1.00 . A A . 18 LYS HA 1 1
2 778 1 1 18 LYS HB2 H 4.145 11.890 -19.891 1.00 . A A . 18 LYS HB2 1 1
2 779 1 1 18 LYS HB3 H 3.416 13.309 -20.630 1.00 . A A . 18 LYS HB3 1 1
2 780 1 1 18 LYS HD2 H 1.835 13.193 -21.909 1.00 . A A . 18 LYS HD2 1 1
2 781 1 1 18 LYS HD3 H 2.479 12.584 -23.435 1.00 . A A . 18 LYS HD3 1 1
2 782 1 1 18 LYS HE2 H 0.506 11.584 -23.715 1.00 . A A . 18 LYS HE2 1 1
2 783 1 1 18 LYS HE3 H 1.014 10.459 -22.457 1.00 . A A . 18 LYS HE3 1 1
2 784 1 1 18 LYS HG2 H 3.768 11.010 -22.423 1.00 . A A . 18 LYS HG2 1 1
2 785 1 1 18 LYS HG3 H 2.628 10.772 -21.096 1.00 . A A . 18 LYS HG3 1 1
2 786 1 1 18 LYS HZ1 H 0.055 12.654 -21.117 1.00 . A A . 18 LYS HZ1 1 1
2 787 1 1 18 LYS HZ2 H -0.725 11.165 -21.302 1.00 . A A . 18 LYS HZ2 1 1
2 788 1 1 18 LYS HZ3 H -1.040 12.425 -22.385 1.00 . A A . 18 LYS HZ3 1 1
2 789 1 1 18 LYS N N 6.211 11.623 -21.447 1.00 . A A . 18 LYS N 1 1
2 790 1 1 18 LYS NZ N -0.304 11.968 -21.810 1.00 . A A . 18 LYS NZ 1 1
2 791 1 1 18 LYS O O 6.108 15.034 -21.205 1.00 . A A . 18 LYS O 1 1
2 792 1 1 19 LYS C C 5.944 15.900 -18.391 1.00 . A A . 19 LYS C 1 1
2 793 1 1 19 LYS CA C 6.884 14.713 -18.564 1.00 . A A . 19 LYS CA 1 1
2 794 1 1 19 LYS CB C 8.211 15.183 -19.165 1.00 . A A . 19 LYS CB 1 1
2 795 1 1 19 LYS CD C 10.041 16.888 -18.930 1.00 . A A . 19 LYS CD 1 1
2 796 1 1 19 LYS CE C 10.788 17.798 -17.968 1.00 . A A . 19 LYS CE 1 1
2 797 1 1 19 LYS CG C 9.069 15.979 -18.197 1.00 . A A . 19 LYS CG 1 1
2 798 1 1 19 LYS H H 6.123 12.796 -19.039 1.00 . A A . 19 LYS H 1 1
2 799 1 1 19 LYS HA H 7.072 14.274 -17.596 1.00 . A A . 19 LYS HA 1 1
2 800 1 1 19 LYS HB2 H 8.773 14.319 -19.486 1.00 . A A . 19 LYS HB2 1 1
2 801 1 1 19 LYS HB3 H 8.002 15.805 -20.024 1.00 . A A . 19 LYS HB3 1 1
2 802 1 1 19 LYS HD2 H 10.757 16.281 -19.464 1.00 . A A . 19 LYS HD2 1 1
2 803 1 1 19 LYS HD3 H 9.489 17.498 -19.633 1.00 . A A . 19 LYS HD3 1 1
2 804 1 1 19 LYS HE2 H 10.879 18.776 -18.414 1.00 . A A . 19 LYS HE2 1 1
2 805 1 1 19 LYS HE3 H 10.222 17.872 -17.051 1.00 . A A . 19 LYS HE3 1 1
2 806 1 1 19 LYS HG2 H 8.428 16.584 -17.574 1.00 . A A . 19 LYS HG2 1 1
2 807 1 1 19 LYS HG3 H 9.630 15.292 -17.580 1.00 . A A . 19 LYS HG3 1 1
2 808 1 1 19 LYS HZ1 H 12.230 17.072 -16.641 1.00 . A A . 19 LYS HZ1 1 1
2 809 1 1 19 LYS HZ2 H 12.868 17.984 -17.916 1.00 . A A . 19 LYS HZ2 1 1
2 810 1 1 19 LYS HZ3 H 12.328 16.405 -18.193 1.00 . A A . 19 LYS HZ3 1 1
2 811 1 1 19 LYS N N 6.281 13.690 -19.409 1.00 . A A . 19 LYS N 1 1
2 812 1 1 19 LYS NZ N 12.149 17.278 -17.657 1.00 . A A . 19 LYS NZ 1 1
2 813 1 1 19 LYS O O 5.958 16.840 -19.187 1.00 . A A . 19 LYS O 1 1
2 814 1 1 20 THR C C 3.461 16.695 -15.740 1.00 . A A . 20 THR C 1 1
2 815 1 1 20 THR CA C 4.178 16.925 -17.065 1.00 . A A . 20 THR CA 1 1
2 816 1 1 20 THR CB C 3.130 17.054 -18.187 1.00 . A A . 20 THR CB 1 1
2 817 1 1 20 THR CG2 C 2.474 15.711 -18.471 1.00 . A A . 20 THR CG2 1 1
2 818 1 1 20 THR H H 5.161 15.079 -16.745 1.00 . A A . 20 THR H 1 1
2 819 1 1 20 THR HA H 4.730 17.853 -17.009 1.00 . A A . 20 THR HA 1 1
2 820 1 1 20 THR HB H 3.626 17.394 -19.085 1.00 . A A . 20 THR HB 1 1
2 821 1 1 20 THR HG1 H 1.391 17.953 -18.426 1.00 . A A . 20 THR HG1 1 1
2 822 1 1 20 THR HG21 H 1.657 15.849 -19.165 1.00 . A A . 20 THR HG21 1 1
2 823 1 1 20 THR HG22 H 2.098 15.293 -17.551 1.00 . A A . 20 THR HG22 1 1
2 824 1 1 20 THR HG23 H 3.202 15.040 -18.901 1.00 . A A . 20 THR HG23 1 1
2 825 1 1 20 THR N N 5.125 15.854 -17.343 1.00 . A A . 20 THR N 1 1
2 826 1 1 20 THR O O 3.412 15.575 -15.236 1.00 . A A . 20 THR O 1 1
2 827 1 1 20 THR OG1 O 2.131 18.010 -17.816 1.00 . A A . 20 THR OG1 1 1
2 828 1 1 21 GLY C C 0.833 18.319 -13.959 1.00 . A A . 21 GLY C 1 1
2 829 1 1 21 GLY CA C 2.197 17.658 -13.917 1.00 . A A . 21 GLY CA 1 1
2 830 1 1 21 GLY H H 2.975 18.634 -15.627 1.00 . A A . 21 GLY H 1 1
2 831 1 1 21 GLY HA2 H 2.071 16.614 -13.675 1.00 . A A . 21 GLY HA2 1 1
2 832 1 1 21 GLY HA3 H 2.788 18.128 -13.145 1.00 . A A . 21 GLY HA3 1 1
2 833 1 1 21 GLY N N 2.905 17.765 -15.180 1.00 . A A . 21 GLY N 1 1
2 834 1 1 21 GLY O O 0.594 19.309 -13.269 1.00 . A A . 21 GLY O 1 1
2 835 1 1 22 GLY C C -2.310 17.478 -15.751 1.00 . A A . 22 GLY C 1 1
2 836 1 1 22 GLY CA C -1.399 18.329 -14.889 1.00 . A A . 22 GLY CA 1 1
2 837 1 1 22 GLY H H 0.183 16.983 -15.300 1.00 . A A . 22 GLY H 1 1
2 838 1 1 22 GLY HA2 H -1.829 18.411 -13.902 1.00 . A A . 22 GLY HA2 1 1
2 839 1 1 22 GLY HA3 H -1.329 19.314 -15.324 1.00 . A A . 22 GLY HA3 1 1
2 840 1 1 22 GLY N N -0.064 17.771 -14.774 1.00 . A A . 22 GLY N 1 1
2 841 1 1 22 GLY O O -2.283 17.575 -16.978 1.00 . A A . 22 GLY O 1 1
2 842 1 1 23 TYR C C -4.965 16.572 -16.728 1.00 . A A . 23 TYR C 1 1
2 843 1 1 23 TYR CA C -4.037 15.765 -15.827 1.00 . A A . 23 TYR CA 1 1
2 844 1 1 23 TYR CB C -4.859 14.936 -14.840 1.00 . A A . 23 TYR CB 1 1
2 845 1 1 23 TYR CD1 C -3.676 12.762 -15.337 1.00 . A A . 23 TYR CD1 1 1
2 846 1 1 23 TYR CD2 C -4.030 13.353 -13.055 1.00 . A A . 23 TYR CD2 1 1
2 847 1 1 23 TYR CE1 C -3.051 11.594 -14.943 1.00 . A A . 23 TYR CE1 1 1
2 848 1 1 23 TYR CE2 C -3.405 12.189 -12.651 1.00 . A A . 23 TYR CE2 1 1
2 849 1 1 23 TYR CG C -4.175 13.660 -14.402 1.00 . A A . 23 TYR CG 1 1
2 850 1 1 23 TYR CZ C -2.918 11.313 -13.599 1.00 . A A . 23 TYR CZ 1 1
2 851 1 1 23 TYR H H -3.092 16.607 -14.131 1.00 . A A . 23 TYR H 1 1
2 852 1 1 23 TYR HA H -3.449 15.097 -16.440 1.00 . A A . 23 TYR HA 1 1
2 853 1 1 23 TYR HB2 H -5.052 15.526 -13.958 1.00 . A A . 23 TYR HB2 1 1
2 854 1 1 23 TYR HB3 H -5.799 14.668 -15.300 1.00 . A A . 23 TYR HB3 1 1
2 855 1 1 23 TYR HD1 H -3.781 12.985 -16.389 1.00 . A A . 23 TYR HD1 1 1
2 856 1 1 23 TYR HD2 H -4.414 14.041 -12.316 1.00 . A A . 23 TYR HD2 1 1
2 857 1 1 23 TYR HE1 H -2.668 10.908 -15.684 1.00 . A A . 23 TYR HE1 1 1
2 858 1 1 23 TYR HE2 H -3.301 11.967 -11.599 1.00 . A A . 23 TYR HE2 1 1
2 859 1 1 23 TYR HH H -2.071 10.211 -12.269 1.00 . A A . 23 TYR HH 1 1
2 860 1 1 23 TYR N N -3.116 16.639 -15.110 1.00 . A A . 23 TYR N 1 1
2 861 1 1 23 TYR O O -5.158 17.775 -16.546 1.00 . A A . 23 TYR O 1 1
2 862 1 1 23 TYR OH O -2.295 10.151 -13.201 1.00 . A A . 23 TYR OH 1 1
2 863 1 1 24 PRO C C -7.799 16.923 -18.026 1.00 . A A . 24 PRO C 1 1
2 864 1 1 24 PRO CA C -6.476 16.529 -18.675 1.00 . A A . 24 PRO CA 1 1
2 865 1 1 24 PRO CB C -6.700 15.443 -19.730 1.00 . A A . 24 PRO CB 1 1
2 866 1 1 24 PRO CD C -5.373 14.462 -18.001 1.00 . A A . 24 PRO CD 1 1
2 867 1 1 24 PRO CG C -6.442 14.162 -19.015 1.00 . A A . 24 PRO CG 1 1
2 868 1 1 24 PRO HA H -6.031 17.397 -19.139 1.00 . A A . 24 PRO HA 1 1
2 869 1 1 24 PRO HB2 H -7.717 15.495 -20.094 1.00 . A A . 24 PRO HB2 1 1
2 870 1 1 24 PRO HB3 H -6.011 15.583 -20.548 1.00 . A A . 24 PRO HB3 1 1
2 871 1 1 24 PRO HD2 H -5.523 13.874 -17.107 1.00 . A A . 24 PRO HD2 1 1
2 872 1 1 24 PRO HD3 H -4.395 14.272 -18.417 1.00 . A A . 24 PRO HD3 1 1
2 873 1 1 24 PRO HG2 H -7.342 13.828 -18.522 1.00 . A A . 24 PRO HG2 1 1
2 874 1 1 24 PRO HG3 H -6.096 13.414 -19.714 1.00 . A A . 24 PRO HG3 1 1
2 875 1 1 24 PRO N N -5.556 15.896 -17.725 1.00 . A A . 24 PRO N 1 1
2 876 1 1 24 PRO O O -8.458 17.868 -18.461 1.00 . A A . 24 PRO O 1 1
2 877 1 1 25 TRP C C -9.163 17.257 -14.999 1.00 . A A . 25 TRP C 1 1
2 878 1 1 25 TRP CA C -9.426 16.467 -16.275 1.00 . A A . 25 TRP CA 1 1
2 879 1 1 25 TRP CB C -10.145 15.159 -15.941 1.00 . A A . 25 TRP CB 1 1
2 880 1 1 25 TRP CD1 C -8.709 13.038 -15.893 1.00 . A A . 25 TRP CD1 1 1
2 881 1 1 25 TRP CD2 C -8.809 14.126 -13.938 1.00 . A A . 25 TRP CD2 1 1
2 882 1 1 25 TRP CE2 C -7.996 12.988 -13.777 1.00 . A A . 25 TRP CE2 1 1
2 883 1 1 25 TRP CE3 C -9.016 14.967 -12.840 1.00 . A A . 25 TRP CE3 1 1
2 884 1 1 25 TRP CG C -9.255 14.139 -15.298 1.00 . A A . 25 TRP CG 1 1
2 885 1 1 25 TRP CH2 C -7.612 13.510 -11.506 1.00 . A A . 25 TRP CH2 1 1
2 886 1 1 25 TRP CZ2 C -7.393 12.670 -12.563 1.00 . A A . 25 TRP CZ2 1 1
2 887 1 1 25 TRP CZ3 C -8.417 14.650 -11.637 1.00 . A A . 25 TRP CZ3 1 1
2 888 1 1 25 TRP H H -7.613 15.453 -16.684 1.00 . A A . 25 TRP H 1 1
2 889 1 1 25 TRP HA H -10.054 17.057 -16.927 1.00 . A A . 25 TRP HA 1 1
2 890 1 1 25 TRP HB2 H -10.959 15.366 -15.262 1.00 . A A . 25 TRP HB2 1 1
2 891 1 1 25 TRP HB3 H -10.541 14.732 -16.851 1.00 . A A . 25 TRP HB3 1 1
2 892 1 1 25 TRP HD1 H -8.862 12.765 -16.925 1.00 . A A . 25 TRP HD1 1 1
2 893 1 1 25 TRP HE1 H -7.458 11.513 -15.169 1.00 . A A . 25 TRP HE1 1 1
2 894 1 1 25 TRP HE3 H -9.633 15.850 -12.922 1.00 . A A . 25 TRP HE3 1 1
2 895 1 1 25 TRP HH2 H -7.164 13.301 -10.546 1.00 . A A . 25 TRP HH2 1 1
2 896 1 1 25 TRP HZ2 H -6.769 11.795 -12.447 1.00 . A A . 25 TRP HZ2 1 1
2 897 1 1 25 TRP HZ3 H -8.566 15.287 -10.777 1.00 . A A . 25 TRP HZ3 1 1
2 898 1 1 25 TRP N N -8.181 16.193 -16.984 1.00 . A A . 25 TRP N 1 1
2 899 1 1 25 TRP NE1 N -7.952 12.340 -14.983 1.00 . A A . 25 TRP NE1 1 1
2 900 1 1 25 TRP O O -10.072 17.870 -14.439 1.00 . A A . 25 TRP O 1 1
2 901 1 1 26 GLU C C -6.962 19.328 -13.666 1.00 . A A . 26 GLU C 1 1
2 902 1 1 26 GLU CA C -7.533 17.954 -13.330 1.00 . A A . 26 GLU CA 1 1
2 903 1 1 26 GLU CB C -6.508 17.143 -12.534 1.00 . A A . 26 GLU CB 1 1
2 904 1 1 26 GLU CD C -5.829 16.261 -10.266 1.00 . A A . 26 GLU CD 1 1
2 905 1 1 26 GLU CG C -6.673 17.265 -11.029 1.00 . A A . 26 GLU CG 1 1
2 906 1 1 26 GLU H H -7.234 16.732 -15.032 1.00 . A A . 26 GLU H 1 1
2 907 1 1 26 GLU HA H -8.421 18.084 -12.729 1.00 . A A . 26 GLU HA 1 1
2 908 1 1 26 GLU HB2 H -6.602 16.102 -12.804 1.00 . A A . 26 GLU HB2 1 1
2 909 1 1 26 GLU HB3 H -5.517 17.486 -12.794 1.00 . A A . 26 GLU HB3 1 1
2 910 1 1 26 GLU HG2 H -6.381 18.259 -10.726 1.00 . A A . 26 GLU HG2 1 1
2 911 1 1 26 GLU HG3 H -7.711 17.103 -10.779 1.00 . A A . 26 GLU HG3 1 1
2 912 1 1 26 GLU N N -7.914 17.239 -14.542 1.00 . A A . 26 GLU N 1 1
2 913 1 1 26 GLU O O -5.965 19.757 -13.084 1.00 . A A . 26 GLU O 1 1
2 914 1 1 26 GLU OE1 O -4.672 16.028 -10.673 1.00 . A A . 26 GLU OE1 1 1
2 915 1 1 26 GLU OE2 O -6.327 15.708 -9.263 1.00 . A A . 26 GLU OE2 1 1
2 916 1 1 27 ARG C C -8.265 22.368 -14.840 1.00 . A A . 27 ARG C 1 1
2 917 1 1 27 ARG CA C -7.155 21.338 -15.025 1.00 . A A . 27 ARG CA 1 1
2 918 1 1 27 ARG CB C -6.705 21.314 -16.487 1.00 . A A . 27 ARG CB 1 1
2 919 1 1 27 ARG CD C -4.668 21.532 -17.943 1.00 . A A . 27 ARG CD 1 1
2 920 1 1 27 ARG CG C -5.421 22.085 -16.743 1.00 . A A . 27 ARG CG 1 1
2 921 1 1 27 ARG CZ C -5.023 21.225 -20.356 1.00 . A A . 27 ARG CZ 1 1
2 922 1 1 27 ARG H H -8.388 19.618 -15.037 1.00 . A A . 27 ARG H 1 1
2 923 1 1 27 ARG HA H -6.315 21.616 -14.404 1.00 . A A . 27 ARG HA 1 1
2 924 1 1 27 ARG HB2 H -6.548 20.288 -16.786 1.00 . A A . 27 ARG HB2 1 1
2 925 1 1 27 ARG HB3 H -7.485 21.743 -17.097 1.00 . A A . 27 ARG HB3 1 1
2 926 1 1 27 ARG HD2 H -3.796 22.145 -18.117 1.00 . A A . 27 ARG HD2 1 1
2 927 1 1 27 ARG HD3 H -4.359 20.521 -17.721 1.00 . A A . 27 ARG HD3 1 1
2 928 1 1 27 ARG HE H -6.439 21.753 -19.053 1.00 . A A . 27 ARG HE 1 1
2 929 1 1 27 ARG HG2 H -5.666 23.120 -16.932 1.00 . A A . 27 ARG HG2 1 1
2 930 1 1 27 ARG HG3 H -4.791 22.016 -15.869 1.00 . A A . 27 ARG HG3 1 1
2 931 1 1 27 ARG HH11 H -3.132 20.898 -19.726 1.00 . A A . 27 ARG HH11 1 1
2 932 1 1 27 ARG HH12 H -3.396 20.685 -21.425 1.00 . A A . 27 ARG HH12 1 1
2 933 1 1 27 ARG HH21 H -6.799 21.475 -21.289 1.00 . A A . 27 ARG HH21 1 1
2 934 1 1 27 ARG HH22 H -5.481 21.014 -22.313 1.00 . A A . 27 ARG HH22 1 1
2 935 1 1 27 ARG N N -7.599 20.013 -14.609 1.00 . A A . 27 ARG N 1 1
2 936 1 1 27 ARG NE N -5.491 21.524 -19.148 1.00 . A A . 27 ARG NE 1 1
2 937 1 1 27 ARG NH1 N -3.745 20.910 -20.516 1.00 . A A . 27 ARG NH1 1 1
2 938 1 1 27 ARG NH2 N -5.834 21.239 -21.405 1.00 . A A . 27 ARG NH2 1 1
2 939 1 1 27 ARG O O -8.353 23.342 -15.586 1.00 . A A . 27 ARG O 1 1
2 940 1 1 28 GLY C C -11.447 22.351 -13.068 1.00 . A A . 28 GLY C 1 1
2 941 1 1 28 GLY CA C -10.207 23.060 -13.576 1.00 . A A . 28 GLY CA 1 1
2 942 1 1 28 GLY H H -8.994 21.349 -13.278 1.00 . A A . 28 GLY H 1 1
2 943 1 1 28 GLY HA2 H -9.889 23.780 -12.836 1.00 . A A . 28 GLY HA2 1 1
2 944 1 1 28 GLY HA3 H -10.453 23.581 -14.489 1.00 . A A . 28 GLY HA3 1 1
2 945 1 1 28 GLY N N -9.113 22.143 -13.840 1.00 . A A . 28 GLY N 1 1
2 946 1 1 28 GLY O O -11.713 22.331 -11.866 1.00 . A A . 28 GLY O 1 1
2 947 1 1 29 LYS C C -13.115 19.633 -13.170 1.00 . A A . 29 LYS C 1 1
2 948 1 1 29 LYS CA C -13.430 21.053 -13.626 1.00 . A A . 29 LYS CA 1 1
2 949 1 1 29 LYS CB C -14.393 21.016 -14.815 1.00 . A A . 29 LYS CB 1 1
2 950 1 1 29 LYS CD C -14.522 23.007 -16.341 1.00 . A A . 29 LYS CD 1 1
2 951 1 1 29 LYS CE C -15.226 22.505 -17.593 1.00 . A A . 29 LYS CE 1 1
2 952 1 1 29 LYS CG C -15.073 22.346 -15.088 1.00 . A A . 29 LYS CG 1 1
2 953 1 1 29 LYS H H -11.947 21.817 -14.929 1.00 . A A . 29 LYS H 1 1
2 954 1 1 29 LYS HA H -13.898 21.586 -12.812 1.00 . A A . 29 LYS HA 1 1
2 955 1 1 29 LYS HB2 H -13.844 20.728 -15.699 1.00 . A A . 29 LYS HB2 1 1
2 956 1 1 29 LYS HB3 H -15.158 20.279 -14.620 1.00 . A A . 29 LYS HB3 1 1
2 957 1 1 29 LYS HD2 H -14.664 24.075 -16.266 1.00 . A A . 29 LYS HD2 1 1
2 958 1 1 29 LYS HD3 H -13.467 22.787 -16.419 1.00 . A A . 29 LYS HD3 1 1
2 959 1 1 29 LYS HE2 H -15.397 21.444 -17.492 1.00 . A A . 29 LYS HE2 1 1
2 960 1 1 29 LYS HE3 H -16.174 23.015 -17.686 1.00 . A A . 29 LYS HE3 1 1
2 961 1 1 29 LYS HG2 H -16.132 22.179 -15.219 1.00 . A A . 29 LYS HG2 1 1
2 962 1 1 29 LYS HG3 H -14.913 23.003 -14.245 1.00 . A A . 29 LYS HG3 1 1
2 963 1 1 29 LYS HZ1 H -13.429 22.482 -18.658 1.00 . A A . 29 LYS HZ1 1 1
2 964 1 1 29 LYS HZ2 H -14.456 23.761 -19.073 1.00 . A A . 29 LYS HZ2 1 1
2 965 1 1 29 LYS HZ3 H -14.796 22.195 -19.613 1.00 . A A . 29 LYS HZ3 1 1
2 966 1 1 29 LYS N N -12.210 21.767 -13.986 1.00 . A A . 29 LYS N 1 1
2 967 1 1 29 LYS NZ N -14.420 22.752 -18.819 1.00 . A A . 29 LYS NZ 1 1
2 968 1 1 29 LYS O O -12.773 18.772 -13.980 1.00 . A A . 29 LYS O 1 1
2 969 1 1 30 ALA C C -13.882 17.023 -11.912 1.00 . A A . 30 ALA C 1 1
2 970 1 1 30 ALA CA C -12.963 18.078 -11.304 1.00 . A A . 30 ALA CA 1 1
2 971 1 1 30 ALA CB C -13.121 18.109 -9.790 1.00 . A A . 30 ALA CB 1 1
2 972 1 1 30 ALA H H -13.509 20.122 -11.272 1.00 . A A . 30 ALA H 1 1
2 973 1 1 30 ALA HA H -11.938 17.821 -11.529 1.00 . A A . 30 ALA HA 1 1
2 974 1 1 30 ALA HB1 H -12.214 18.485 -9.342 1.00 . A A . 30 ALA HB1 1 1
2 975 1 1 30 ALA HB2 H -13.947 18.755 -9.529 1.00 . A A . 30 ALA HB2 1 1
2 976 1 1 30 ALA HB3 H -13.316 17.111 -9.428 1.00 . A A . 30 ALA HB3 1 1
2 977 1 1 30 ALA N N -13.233 19.395 -11.868 1.00 . A A . 30 ALA N 1 1
2 978 1 1 30 ALA O O -13.442 15.921 -12.243 1.00 . A A . 30 ALA O 1 1
3 979 1 1 1 MET C C 2.335 -1.465 -1.454 1.00 . A A . 1 MET C 1 1
3 980 1 1 1 MET CA C 0.898 -0.955 -1.496 1.00 . A A . 1 MET CA 1 1
3 981 1 1 1 MET CB C 0.375 -0.989 -2.934 1.00 . A A . 1 MET CB 1 1
3 982 1 1 1 MET CE C -2.016 -3.415 -3.942 1.00 . A A . 1 MET CE 1 1
3 983 1 1 1 MET CG C -1.141 -0.949 -3.029 1.00 . A A . 1 MET CG 1 1
3 984 1 1 1 MET H1 H 1.581 0.773 -0.482 1.00 . A A . 1 MET H1 1 1
3 985 1 1 1 MET HA H 0.283 -1.597 -0.884 1.00 . A A . 1 MET HA 1 1
3 986 1 1 1 MET HB2 H 0.771 -0.138 -3.468 1.00 . A A . 1 MET HB2 1 1
3 987 1 1 1 MET HB3 H 0.720 -1.894 -3.409 1.00 . A A . 1 MET HB3 1 1
3 988 1 1 1 MET HE1 H -1.411 -4.305 -3.847 1.00 . A A . 1 MET HE1 1 1
3 989 1 1 1 MET HE2 H -3.043 -3.695 -4.123 1.00 . A A . 1 MET HE2 1 1
3 990 1 1 1 MET HE3 H -1.654 -2.820 -4.766 1.00 . A A . 1 MET HE3 1 1
3 991 1 1 1 MET HG2 H -1.505 -0.119 -2.442 1.00 . A A . 1 MET HG2 1 1
3 992 1 1 1 MET HG3 H -1.419 -0.804 -4.063 1.00 . A A . 1 MET HG3 1 1
3 993 1 1 1 MET N N 0.810 0.396 -0.956 1.00 . A A . 1 MET N 1 1
3 994 1 1 1 MET O O 3.284 -0.682 -1.498 1.00 . A A . 1 MET O 1 1
3 995 1 1 1 MET SD S -1.915 -2.463 -2.428 1.00 . A A . 1 MET SD 1 1
3 996 1 1 2 LYS C C 4.297 -3.747 -2.724 1.00 . A A . 2 LYS C 1 1
3 997 1 1 2 LYS CA C 3.809 -3.398 -1.321 1.00 . A A . 2 LYS CA 1 1
3 998 1 1 2 LYS CB C 3.777 -4.657 -0.453 1.00 . A A . 2 LYS CB 1 1
3 999 1 1 2 LYS CD C 4.814 -4.348 1.815 1.00 . A A . 2 LYS CD 1 1
3 1000 1 1 2 LYS CE C 5.006 -3.015 2.520 1.00 . A A . 2 LYS CE 1 1
3 1001 1 1 2 LYS CG C 3.520 -4.375 1.018 1.00 . A A . 2 LYS CG 1 1
3 1002 1 1 2 LYS H H 1.693 -3.356 -1.338 1.00 . A A . 2 LYS H 1 1
3 1003 1 1 2 LYS HA H 4.492 -2.686 -0.883 1.00 . A A . 2 LYS HA 1 1
3 1004 1 1 2 LYS HB2 H 2.996 -5.310 -0.814 1.00 . A A . 2 LYS HB2 1 1
3 1005 1 1 2 LYS HB3 H 4.727 -5.165 -0.539 1.00 . A A . 2 LYS HB3 1 1
3 1006 1 1 2 LYS HD2 H 4.788 -5.133 2.555 1.00 . A A . 2 LYS HD2 1 1
3 1007 1 1 2 LYS HD3 H 5.645 -4.513 1.142 1.00 . A A . 2 LYS HD3 1 1
3 1008 1 1 2 LYS HE2 H 4.857 -2.219 1.806 1.00 . A A . 2 LYS HE2 1 1
3 1009 1 1 2 LYS HE3 H 4.273 -2.931 3.309 1.00 . A A . 2 LYS HE3 1 1
3 1010 1 1 2 LYS HG2 H 3.033 -3.416 1.111 1.00 . A A . 2 LYS HG2 1 1
3 1011 1 1 2 LYS HG3 H 2.879 -5.148 1.417 1.00 . A A . 2 LYS HG3 1 1
3 1012 1 1 2 LYS HZ1 H 6.820 -3.824 3.167 1.00 . A A . 2 LYS HZ1 1 1
3 1013 1 1 2 LYS HZ2 H 6.308 -2.484 4.065 1.00 . A A . 2 LYS HZ2 1 1
3 1014 1 1 2 LYS HZ3 H 6.957 -2.268 2.518 1.00 . A A . 2 LYS HZ3 1 1
3 1015 1 1 2 LYS N N 2.488 -2.783 -1.369 1.00 . A A . 2 LYS N 1 1
3 1016 1 1 2 LYS NZ N 6.368 -2.889 3.109 1.00 . A A . 2 LYS NZ 1 1
3 1017 1 1 2 LYS O O 5.501 -3.781 -2.983 1.00 . A A . 2 LYS O 1 1
3 1018 1 1 3 THR C C 3.489 -3.162 -5.932 1.00 . A A . 3 THR C 1 1
3 1019 1 1 3 THR CA C 3.689 -4.352 -5.002 1.00 . A A . 3 THR CA 1 1
3 1020 1 1 3 THR CB C 2.839 -5.533 -5.506 1.00 . A A . 3 THR CB 1 1
3 1021 1 1 3 THR CG2 C 1.370 -5.144 -5.591 1.00 . A A . 3 THR CG2 1 1
3 1022 1 1 3 THR H H 2.414 -3.962 -3.358 1.00 . A A . 3 THR H 1 1
3 1023 1 1 3 THR HA H 4.728 -4.647 -5.029 1.00 . A A . 3 THR HA 1 1
3 1024 1 1 3 THR HB H 2.938 -6.352 -4.809 1.00 . A A . 3 THR HB 1 1
3 1025 1 1 3 THR HG1 H 3.520 -6.889 -6.764 1.00 . A A . 3 THR HG1 1 1
3 1026 1 1 3 THR HG21 H 1.095 -4.582 -4.712 1.00 . A A . 3 THR HG21 1 1
3 1027 1 1 3 THR HG22 H 0.764 -6.036 -5.653 1.00 . A A . 3 THR HG22 1 1
3 1028 1 1 3 THR HG23 H 1.210 -4.538 -6.470 1.00 . A A . 3 THR HG23 1 1
3 1029 1 1 3 THR N N 3.356 -4.005 -3.626 1.00 . A A . 3 THR N 1 1
3 1030 1 1 3 THR O O 3.078 -3.323 -7.082 1.00 . A A . 3 THR O 1 1
3 1031 1 1 3 THR OG1 O 3.301 -5.955 -6.793 1.00 . A A . 3 THR OG1 1 1
3 1032 1 1 4 ILE C C 4.677 -0.688 -7.331 1.00 . A A . 4 ILE C 1 1
3 1033 1 1 4 ILE CA C 3.637 -0.751 -6.218 1.00 . A A . 4 ILE CA 1 1
3 1034 1 1 4 ILE CB C 3.764 0.508 -5.340 1.00 . A A . 4 ILE CB 1 1
3 1035 1 1 4 ILE CD1 C 3.227 2.995 -5.264 1.00 . A A . 4 ILE CD1 1 1
3 1036 1 1 4 ILE CG1 C 3.303 1.745 -6.113 1.00 . A A . 4 ILE CG1 1 1
3 1037 1 1 4 ILE CG2 C 5.200 0.679 -4.864 1.00 . A A . 4 ILE CG2 1 1
3 1038 1 1 4 ILE H H 4.107 -1.904 -4.508 1.00 . A A . 4 ILE H 1 1
3 1039 1 1 4 ILE HA H 2.652 -0.757 -6.662 1.00 . A A . 4 ILE HA 1 1
3 1040 1 1 4 ILE HB H 3.136 0.379 -4.472 1.00 . A A . 4 ILE HB 1 1
3 1041 1 1 4 ILE HD11 H 3.111 2.718 -4.225 1.00 . A A . 4 ILE HD11 1 1
3 1042 1 1 4 ILE HD12 H 4.135 3.567 -5.382 1.00 . A A . 4 ILE HD12 1 1
3 1043 1 1 4 ILE HD13 H 2.382 3.591 -5.574 1.00 . A A . 4 ILE HD13 1 1
3 1044 1 1 4 ILE HG12 H 3.992 1.935 -6.921 1.00 . A A . 4 ILE HG12 1 1
3 1045 1 1 4 ILE HG13 H 2.320 1.559 -6.520 1.00 . A A . 4 ILE HG13 1 1
3 1046 1 1 4 ILE HG21 H 5.815 1.010 -5.688 1.00 . A A . 4 ILE HG21 1 1
3 1047 1 1 4 ILE HG22 H 5.232 1.415 -4.075 1.00 . A A . 4 ILE HG22 1 1
3 1048 1 1 4 ILE HG23 H 5.571 -0.264 -4.493 1.00 . A A . 4 ILE HG23 1 1
3 1049 1 1 4 ILE N N 3.783 -1.967 -5.430 1.00 . A A . 4 ILE N 1 1
3 1050 1 1 4 ILE O O 4.590 0.148 -8.231 1.00 . A A . 4 ILE O 1 1
3 1051 1 1 5 LEU C C 6.134 -1.687 -9.674 1.00 . A A . 5 LEU C 1 1
3 1052 1 1 5 LEU CA C 6.720 -1.625 -8.267 1.00 . A A . 5 LEU CA 1 1
3 1053 1 1 5 LEU CB C 7.625 -2.835 -8.025 1.00 . A A . 5 LEU CB 1 1
3 1054 1 1 5 LEU CD1 C 7.490 -4.462 -9.927 1.00 . A A . 5 LEU CD1 1 1
3 1055 1 1 5 LEU CD2 C 7.559 -5.300 -7.571 1.00 . A A . 5 LEU CD2 1 1
3 1056 1 1 5 LEU CG C 7.078 -4.186 -8.490 1.00 . A A . 5 LEU CG 1 1
3 1057 1 1 5 LEU H H 5.679 -2.218 -6.522 1.00 . A A . 5 LEU H 1 1
3 1058 1 1 5 LEU HA H 7.306 -0.723 -8.173 1.00 . A A . 5 LEU HA 1 1
3 1059 1 1 5 LEU HB2 H 8.556 -2.659 -8.542 1.00 . A A . 5 LEU HB2 1 1
3 1060 1 1 5 LEU HB3 H 7.811 -2.900 -6.962 1.00 . A A . 5 LEU HB3 1 1
3 1061 1 1 5 LEU HD11 H 6.666 -4.914 -10.457 1.00 . A A . 5 LEU HD11 1 1
3 1062 1 1 5 LEU HD12 H 8.337 -5.133 -9.936 1.00 . A A . 5 LEU HD12 1 1
3 1063 1 1 5 LEU HD13 H 7.762 -3.533 -10.408 1.00 . A A . 5 LEU HD13 1 1
3 1064 1 1 5 LEU HD21 H 8.636 -5.360 -7.613 1.00 . A A . 5 LEU HD21 1 1
3 1065 1 1 5 LEU HD22 H 7.132 -6.238 -7.893 1.00 . A A . 5 LEU HD22 1 1
3 1066 1 1 5 LEU HD23 H 7.247 -5.090 -6.558 1.00 . A A . 5 LEU HD23 1 1
3 1067 1 1 5 LEU HG H 5.998 -4.162 -8.452 1.00 . A A . 5 LEU HG 1 1
3 1068 1 1 5 LEU N N 5.662 -1.578 -7.264 1.00 . A A . 5 LEU N 1 1
3 1069 1 1 5 LEU O O 6.689 -1.117 -10.613 1.00 . A A . 5 LEU O 1 1
3 1070 1 1 6 ARG C C 3.676 -1.207 -11.509 1.00 . A A . 6 ARG C 1 1
3 1071 1 1 6 ARG CA C 4.347 -2.517 -11.102 1.00 . A A . 6 ARG CA 1 1
3 1072 1 1 6 ARG CB C 3.311 -3.640 -11.053 1.00 . A A . 6 ARG CB 1 1
3 1073 1 1 6 ARG CD C 0.957 -2.760 -11.119 1.00 . A A . 6 ARG CD 1 1
3 1074 1 1 6 ARG CG C 2.075 -3.294 -10.237 1.00 . A A . 6 ARG CG 1 1
3 1075 1 1 6 ARG CZ C -1.022 -4.059 -10.454 1.00 . A A . 6 ARG CZ 1 1
3 1076 1 1 6 ARG H H 4.615 -2.813 -9.025 1.00 . A A . 6 ARG H 1 1
3 1077 1 1 6 ARG HA H 5.100 -2.764 -11.837 1.00 . A A . 6 ARG HA 1 1
3 1078 1 1 6 ARG HB2 H 2.996 -3.869 -12.061 1.00 . A A . 6 ARG HB2 1 1
3 1079 1 1 6 ARG HB3 H 3.768 -4.516 -10.619 1.00 . A A . 6 ARG HB3 1 1
3 1080 1 1 6 ARG HD2 H 0.517 -1.899 -10.637 1.00 . A A . 6 ARG HD2 1 1
3 1081 1 1 6 ARG HD3 H 1.375 -2.467 -12.069 1.00 . A A . 6 ARG HD3 1 1
3 1082 1 1 6 ARG HE H -0.083 -4.229 -12.206 1.00 . A A . 6 ARG HE 1 1
3 1083 1 1 6 ARG HG2 H 1.727 -4.183 -9.733 1.00 . A A . 6 ARG HG2 1 1
3 1084 1 1 6 ARG HG3 H 2.337 -2.543 -9.507 1.00 . A A . 6 ARG HG3 1 1
3 1085 1 1 6 ARG HH11 H -0.363 -2.746 -9.069 1.00 . A A . 6 ARG HH11 1 1
3 1086 1 1 6 ARG HH12 H -1.757 -3.668 -8.614 1.00 . A A . 6 ARG HH12 1 1
3 1087 1 1 6 ARG HH21 H -1.918 -5.448 -11.619 1.00 . A A . 6 ARG HH21 1 1
3 1088 1 1 6 ARG HH22 H -2.641 -5.205 -10.064 1.00 . A A . 6 ARG HH22 1 1
3 1089 1 1 6 ARG N N 5.009 -2.381 -9.811 1.00 . A A . 6 ARG N 1 1
3 1090 1 1 6 ARG NE N -0.084 -3.759 -11.346 1.00 . A A . 6 ARG NE 1 1
3 1091 1 1 6 ARG NH1 N -1.049 -3.440 -9.282 1.00 . A A . 6 ARG NH1 1 1
3 1092 1 1 6 ARG NH2 N -1.936 -4.979 -10.736 1.00 . A A . 6 ARG NH2 1 1
3 1093 1 1 6 ARG O O 3.591 -0.883 -12.694 1.00 . A A . 6 ARG O 1 1
3 1094 1 1 7 PHE C C 3.550 1.898 -11.114 1.00 . A A . 7 PHE C 1 1
3 1095 1 1 7 PHE CA C 2.534 0.812 -10.774 1.00 . A A . 7 PHE CA 1 1
3 1096 1 1 7 PHE CB C 1.710 1.234 -9.555 1.00 . A A . 7 PHE CB 1 1
3 1097 1 1 7 PHE CD1 C 0.297 2.961 -10.703 1.00 . A A . 7 PHE CD1 1 1
3 1098 1 1 7 PHE CD2 C 1.469 3.589 -8.723 1.00 . A A . 7 PHE CD2 1 1
3 1099 1 1 7 PHE CE1 C -0.221 4.238 -10.804 1.00 . A A . 7 PHE CE1 1 1
3 1100 1 1 7 PHE CE2 C 0.954 4.867 -8.819 1.00 . A A . 7 PHE CE2 1 1
3 1101 1 1 7 PHE CG C 1.148 2.622 -9.662 1.00 . A A . 7 PHE CG 1 1
3 1102 1 1 7 PHE CZ C 0.107 5.192 -9.860 1.00 . A A . 7 PHE CZ 1 1
3 1103 1 1 7 PHE H H 3.298 -0.773 -9.594 1.00 . A A . 7 PHE H 1 1
3 1104 1 1 7 PHE HA H 1.873 0.677 -11.615 1.00 . A A . 7 PHE HA 1 1
3 1105 1 1 7 PHE HB2 H 0.883 0.549 -9.435 1.00 . A A . 7 PHE HB2 1 1
3 1106 1 1 7 PHE HB3 H 2.335 1.194 -8.676 1.00 . A A . 7 PHE HB3 1 1
3 1107 1 1 7 PHE HD1 H 0.039 2.215 -11.439 1.00 . A A . 7 PHE HD1 1 1
3 1108 1 1 7 PHE HD2 H 2.133 3.335 -7.908 1.00 . A A . 7 PHE HD2 1 1
3 1109 1 1 7 PHE HE1 H -0.883 4.489 -11.619 1.00 . A A . 7 PHE HE1 1 1
3 1110 1 1 7 PHE HE2 H 1.214 5.611 -8.080 1.00 . A A . 7 PHE HE2 1 1
3 1111 1 1 7 PHE HZ H -0.295 6.191 -9.938 1.00 . A A . 7 PHE HZ 1 1
3 1112 1 1 7 PHE N N 3.199 -0.460 -10.519 1.00 . A A . 7 PHE N 1 1
3 1113 1 1 7 PHE O O 3.427 2.583 -12.130 1.00 . A A . 7 PHE O 1 1
3 1114 1 1 8 VAL C C 6.395 2.757 -11.729 1.00 . A A . 8 VAL C 1 1
3 1115 1 1 8 VAL CA C 5.593 3.053 -10.467 1.00 . A A . 8 VAL CA 1 1
3 1116 1 1 8 VAL CB C 6.554 3.125 -9.266 1.00 . A A . 8 VAL CB 1 1
3 1117 1 1 8 VAL CG1 C 7.658 4.140 -9.524 1.00 . A A . 8 VAL CG1 1 1
3 1118 1 1 8 VAL CG2 C 5.792 3.467 -7.994 1.00 . A A . 8 VAL CG2 1 1
3 1119 1 1 8 VAL H H 4.599 1.475 -9.465 1.00 . A A . 8 VAL H 1 1
3 1120 1 1 8 VAL HA H 5.112 4.015 -10.575 1.00 . A A . 8 VAL HA 1 1
3 1121 1 1 8 VAL HB H 7.011 2.155 -9.137 1.00 . A A . 8 VAL HB 1 1
3 1122 1 1 8 VAL HG11 H 8.212 3.850 -10.405 1.00 . A A . 8 VAL HG11 1 1
3 1123 1 1 8 VAL HG12 H 7.221 5.116 -9.677 1.00 . A A . 8 VAL HG12 1 1
3 1124 1 1 8 VAL HG13 H 8.323 4.171 -8.674 1.00 . A A . 8 VAL HG13 1 1
3 1125 1 1 8 VAL HG21 H 6.244 4.327 -7.523 1.00 . A A . 8 VAL HG21 1 1
3 1126 1 1 8 VAL HG22 H 4.764 3.689 -8.239 1.00 . A A . 8 VAL HG22 1 1
3 1127 1 1 8 VAL HG23 H 5.826 2.626 -7.316 1.00 . A A . 8 VAL HG23 1 1
3 1128 1 1 8 VAL N N 4.554 2.051 -10.257 1.00 . A A . 8 VAL N 1 1
3 1129 1 1 8 VAL O O 6.854 3.671 -12.413 1.00 . A A . 8 VAL O 1 1
3 1130 1 1 9 ALA C C 6.794 1.765 -14.462 1.00 . A A . 9 ALA C 1 1
3 1131 1 1 9 ALA CA C 7.306 1.057 -13.212 1.00 . A A . 9 ALA CA 1 1
3 1132 1 1 9 ALA CB C 7.219 -0.452 -13.385 1.00 . A A . 9 ALA CB 1 1
3 1133 1 1 9 ALA H H 6.170 0.791 -11.447 1.00 . A A . 9 ALA H 1 1
3 1134 1 1 9 ALA HA H 8.344 1.318 -13.061 1.00 . A A . 9 ALA HA 1 1
3 1135 1 1 9 ALA HB1 H 7.805 -0.936 -12.618 1.00 . A A . 9 ALA HB1 1 1
3 1136 1 1 9 ALA HB2 H 6.188 -0.764 -13.303 1.00 . A A . 9 ALA HB2 1 1
3 1137 1 1 9 ALA HB3 H 7.602 -0.726 -14.357 1.00 . A A . 9 ALA HB3 1 1
3 1138 1 1 9 ALA N N 6.560 1.474 -12.031 1.00 . A A . 9 ALA N 1 1
3 1139 1 1 9 ALA O O 7.572 2.325 -15.233 1.00 . A A . 9 ALA O 1 1
3 1140 1 1 10 GLY C C 4.914 3.889 -15.719 1.00 . A A . 10 GLY C 1 1
3 1141 1 1 10 GLY CA C 4.886 2.377 -15.817 1.00 . A A . 10 GLY CA 1 1
3 1142 1 1 10 GLY H H 4.907 1.273 -14.009 1.00 . A A . 10 GLY H 1 1
3 1143 1 1 10 GLY HA2 H 5.428 2.074 -16.699 1.00 . A A . 10 GLY HA2 1 1
3 1144 1 1 10 GLY HA3 H 3.861 2.052 -15.908 1.00 . A A . 10 GLY HA3 1 1
3 1145 1 1 10 GLY N N 5.479 1.735 -14.657 1.00 . A A . 10 GLY N 1 1
3 1146 1 1 10 GLY O O 4.955 4.583 -16.735 1.00 . A A . 10 GLY O 1 1
3 1147 1 1 11 TYR C C 6.288 6.423 -14.562 1.00 . A A . 11 TYR C 1 1
3 1148 1 1 11 TYR CA C 4.908 5.842 -14.267 1.00 . A A . 11 TYR CA 1 1
3 1149 1 1 11 TYR CB C 4.508 6.157 -12.825 1.00 . A A . 11 TYR CB 1 1
3 1150 1 1 11 TYR CD1 C 4.977 8.636 -12.707 1.00 . A A . 11 TYR CD1 1 1
3 1151 1 1 11 TYR CD2 C 2.742 7.896 -12.334 1.00 . A A . 11 TYR CD2 1 1
3 1152 1 1 11 TYR CE1 C 4.579 9.946 -12.518 1.00 . A A . 11 TYR CE1 1 1
3 1153 1 1 11 TYR CE2 C 2.335 9.202 -12.145 1.00 . A A . 11 TYR CE2 1 1
3 1154 1 1 11 TYR CG C 4.067 7.589 -12.618 1.00 . A A . 11 TYR CG 1 1
3 1155 1 1 11 TYR CZ C 3.257 10.223 -12.238 1.00 . A A . 11 TYR CZ 1 1
3 1156 1 1 11 TYR H H 4.857 3.798 -13.723 1.00 . A A . 11 TYR H 1 1
3 1157 1 1 11 TYR HA H 4.189 6.292 -14.937 1.00 . A A . 11 TYR HA 1 1
3 1158 1 1 11 TYR HB2 H 3.691 5.515 -12.537 1.00 . A A . 11 TYR HB2 1 1
3 1159 1 1 11 TYR HB3 H 5.351 5.973 -12.176 1.00 . A A . 11 TYR HB3 1 1
3 1160 1 1 11 TYR HD1 H 6.012 8.415 -12.927 1.00 . A A . 11 TYR HD1 1 1
3 1161 1 1 11 TYR HD2 H 2.023 7.093 -12.261 1.00 . A A . 11 TYR HD2 1 1
3 1162 1 1 11 TYR HE1 H 5.301 10.746 -12.591 1.00 . A A . 11 TYR HE1 1 1
3 1163 1 1 11 TYR HE2 H 1.301 9.420 -11.926 1.00 . A A . 11 TYR HE2 1 1
3 1164 1 1 11 TYR HH H 3.553 12.013 -11.603 1.00 . A A . 11 TYR HH 1 1
3 1165 1 1 11 TYR N N 4.890 4.401 -14.494 1.00 . A A . 11 TYR N 1 1
3 1166 1 1 11 TYR O O 6.410 7.554 -15.031 1.00 . A A . 11 TYR O 1 1
3 1167 1 1 11 TYR OH O 2.857 11.527 -12.050 1.00 . A A . 11 TYR OH 1 1
3 1168 1 1 12 ASP C C 8.948 6.287 -16.013 1.00 . A A . 12 ASP C 1 1
3 1169 1 1 12 ASP CA C 8.696 6.072 -14.522 1.00 . A A . 12 ASP CA 1 1
3 1170 1 1 12 ASP CB C 9.682 5.043 -13.969 1.00 . A A . 12 ASP CB 1 1
3 1171 1 1 12 ASP CG C 11.045 5.642 -13.683 1.00 . A A . 12 ASP CG 1 1
3 1172 1 1 12 ASP H H 7.162 4.746 -13.913 1.00 . A A . 12 ASP H 1 1
3 1173 1 1 12 ASP HA H 8.841 7.009 -14.008 1.00 . A A . 12 ASP HA 1 1
3 1174 1 1 12 ASP HB2 H 9.288 4.635 -13.048 1.00 . A A . 12 ASP HB2 1 1
3 1175 1 1 12 ASP HB3 H 9.802 4.246 -14.688 1.00 . A A . 12 ASP HB3 1 1
3 1176 1 1 12 ASP N N 7.323 5.639 -14.286 1.00 . A A . 12 ASP N 1 1
3 1177 1 1 12 ASP O O 9.690 7.188 -16.402 1.00 . A A . 12 ASP O 1 1
3 1178 1 1 12 ASP OD1 O 11.104 6.675 -12.985 1.00 . A A . 12 ASP OD1 1 1
3 1179 1 1 12 ASP OD2 O 12.052 5.077 -14.159 1.00 . A A . 12 ASP OD2 1 1
3 1180 1 1 13 ILE C C 7.534 6.588 -18.871 1.00 . A A . 13 ILE C 1 1
3 1181 1 1 13 ILE CA C 8.485 5.550 -18.283 1.00 . A A . 13 ILE CA 1 1
3 1182 1 1 13 ILE CB C 8.234 4.195 -18.971 1.00 . A A . 13 ILE CB 1 1
3 1183 1 1 13 ILE CD1 C 8.504 1.880 -17.947 1.00 . A A . 13 ILE CD1 1 1
3 1184 1 1 13 ILE CG1 C 9.196 3.137 -18.426 1.00 . A A . 13 ILE CG1 1 1
3 1185 1 1 13 ILE CG2 C 8.385 4.330 -20.479 1.00 . A A . 13 ILE CG2 1 1
3 1186 1 1 13 ILE H H 7.749 4.754 -16.467 1.00 . A A . 13 ILE H 1 1
3 1187 1 1 13 ILE HA H 9.501 5.853 -18.488 1.00 . A A . 13 ILE HA 1 1
3 1188 1 1 13 ILE HB H 7.221 3.892 -18.761 1.00 . A A . 13 ILE HB 1 1
3 1189 1 1 13 ILE HD11 H 8.918 1.582 -16.994 1.00 . A A . 13 ILE HD11 1 1
3 1190 1 1 13 ILE HD12 H 7.447 2.071 -17.835 1.00 . A A . 13 ILE HD12 1 1
3 1191 1 1 13 ILE HD13 H 8.654 1.089 -18.667 1.00 . A A . 13 ILE HD13 1 1
3 1192 1 1 13 ILE HG12 H 9.891 2.857 -19.203 1.00 . A A . 13 ILE HG12 1 1
3 1193 1 1 13 ILE HG13 H 9.744 3.554 -17.593 1.00 . A A . 13 ILE HG13 1 1
3 1194 1 1 13 ILE HG21 H 7.682 5.062 -20.847 1.00 . A A . 13 ILE HG21 1 1
3 1195 1 1 13 ILE HG22 H 9.390 4.648 -20.713 1.00 . A A . 13 ILE HG22 1 1
3 1196 1 1 13 ILE HG23 H 8.191 3.376 -20.947 1.00 . A A . 13 ILE HG23 1 1
3 1197 1 1 13 ILE N N 8.327 5.452 -16.838 1.00 . A A . 13 ILE N 1 1
3 1198 1 1 13 ILE O O 7.938 7.434 -19.669 1.00 . A A . 13 ILE O 1 1
3 1199 1 1 14 ALA C C 5.634 8.891 -18.602 1.00 . A A . 14 ALA C 1 1
3 1200 1 1 14 ALA CA C 5.261 7.455 -18.953 1.00 . A A . 14 ALA CA 1 1
3 1201 1 1 14 ALA CB C 3.897 7.106 -18.376 1.00 . A A . 14 ALA CB 1 1
3 1202 1 1 14 ALA H H 6.008 5.822 -17.832 1.00 . A A . 14 ALA H 1 1
3 1203 1 1 14 ALA HA H 5.205 7.360 -20.027 1.00 . A A . 14 ALA HA 1 1
3 1204 1 1 14 ALA HB1 H 3.206 7.910 -18.575 1.00 . A A . 14 ALA HB1 1 1
3 1205 1 1 14 ALA HB2 H 3.536 6.197 -18.835 1.00 . A A . 14 ALA HB2 1 1
3 1206 1 1 14 ALA HB3 H 3.984 6.961 -17.309 1.00 . A A . 14 ALA HB3 1 1
3 1207 1 1 14 ALA N N 6.269 6.518 -18.469 1.00 . A A . 14 ALA N 1 1
3 1208 1 1 14 ALA O O 5.448 9.804 -19.406 1.00 . A A . 14 ALA O 1 1
3 1209 1 1 15 SER C C 7.810 10.885 -17.661 1.00 . A A . 15 SER C 1 1
3 1210 1 1 15 SER CA C 6.553 10.412 -16.939 1.00 . A A . 15 SER CA 1 1
3 1211 1 1 15 SER CB C 6.794 10.402 -15.427 1.00 . A A . 15 SER CB 1 1
3 1212 1 1 15 SER H H 6.282 8.316 -16.801 1.00 . A A . 15 SER H 1 1
3 1213 1 1 15 SER HA H 5.746 11.093 -17.162 1.00 . A A . 15 SER HA 1 1
3 1214 1 1 15 SER HB2 H 5.978 9.891 -14.940 1.00 . A A . 15 SER HB2 1 1
3 1215 1 1 15 SER HB3 H 7.719 9.887 -15.216 1.00 . A A . 15 SER HB3 1 1
3 1216 1 1 15 SER HG H 6.185 11.856 -14.263 1.00 . A A . 15 SER HG 1 1
3 1217 1 1 15 SER N N 6.160 9.084 -17.397 1.00 . A A . 15 SER N 1 1
3 1218 1 1 15 SER O O 8.013 12.083 -17.862 1.00 . A A . 15 SER O 1 1
3 1219 1 1 15 SER OG O 6.877 11.721 -14.916 1.00 . A A . 15 SER OG 1 1
3 1220 1 1 16 HIS C C 9.622 10.555 -20.223 1.00 . A A . 16 HIS C 1 1
3 1221 1 1 16 HIS CA C 9.893 10.252 -18.753 1.00 . A A . 16 HIS CA 1 1
3 1222 1 1 16 HIS CB C 10.884 9.095 -18.633 1.00 . A A . 16 HIS CB 1 1
3 1223 1 1 16 HIS CD2 C 13.300 9.884 -19.149 1.00 . A A . 16 HIS CD2 1 1
3 1224 1 1 16 HIS CE1 C 13.451 9.133 -21.204 1.00 . A A . 16 HIS CE1 1 1
3 1225 1 1 16 HIS CG C 12.126 9.282 -19.449 1.00 . A A . 16 HIS CG 1 1
3 1226 1 1 16 HIS H H 8.439 8.997 -17.863 1.00 . A A . 16 HIS H 1 1
3 1227 1 1 16 HIS HA H 10.320 11.130 -18.291 1.00 . A A . 16 HIS HA 1 1
3 1228 1 1 16 HIS HB2 H 11.180 8.989 -17.600 1.00 . A A . 16 HIS HB2 1 1
3 1229 1 1 16 HIS HB3 H 10.405 8.183 -18.960 1.00 . A A . 16 HIS HB3 1 1
3 1230 1 1 16 HIS HD1 H 11.566 8.340 -21.249 1.00 . A A . 16 HIS HD1 1 1
3 1231 1 1 16 HIS HD2 H 13.557 10.361 -18.213 1.00 . A A . 16 HIS HD2 1 1
3 1232 1 1 16 HIS HE1 H 13.831 8.900 -22.186 1.00 . A A . 16 HIS HE1 1 1
3 1233 1 1 16 HIS N N 8.655 9.934 -18.051 1.00 . A A . 16 HIS N 1 1
3 1234 1 1 16 HIS ND1 N 12.252 8.822 -20.744 1.00 . A A . 16 HIS ND1 1 1
3 1235 1 1 16 HIS NE2 N 14.107 9.778 -20.255 1.00 . A A . 16 HIS NE2 1 1
3 1236 1 1 16 HIS O O 10.297 11.384 -20.833 1.00 . A A . 16 HIS O 1 1
3 1237 1 1 17 LYS C C 7.449 11.346 -22.366 1.00 . A A . 17 LYS C 1 1
3 1238 1 1 17 LYS CA C 8.267 10.071 -22.188 1.00 . A A . 17 LYS CA 1 1
3 1239 1 1 17 LYS CB C 7.475 8.868 -22.704 1.00 . A A . 17 LYS CB 1 1
3 1240 1 1 17 LYS CD C 8.322 6.653 -23.532 1.00 . A A . 17 LYS CD 1 1
3 1241 1 1 17 LYS CE C 8.047 5.793 -24.756 1.00 . A A . 17 LYS CE 1 1
3 1242 1 1 17 LYS CG C 8.160 8.132 -23.842 1.00 . A A . 17 LYS CG 1 1
3 1243 1 1 17 LYS H H 8.127 9.227 -20.251 1.00 . A A . 17 LYS H 1 1
3 1244 1 1 17 LYS HA H 9.181 10.161 -22.757 1.00 . A A . 17 LYS HA 1 1
3 1245 1 1 17 LYS HB2 H 7.328 8.174 -21.890 1.00 . A A . 17 LYS HB2 1 1
3 1246 1 1 17 LYS HB3 H 6.511 9.210 -23.054 1.00 . A A . 17 LYS HB3 1 1
3 1247 1 1 17 LYS HD2 H 9.333 6.471 -23.198 1.00 . A A . 17 LYS HD2 1 1
3 1248 1 1 17 LYS HD3 H 7.628 6.380 -22.748 1.00 . A A . 17 LYS HD3 1 1
3 1249 1 1 17 LYS HE2 H 8.282 6.365 -25.641 1.00 . A A . 17 LYS HE2 1 1
3 1250 1 1 17 LYS HE3 H 8.680 4.919 -24.715 1.00 . A A . 17 LYS HE3 1 1
3 1251 1 1 17 LYS HG2 H 7.567 8.238 -24.737 1.00 . A A . 17 LYS HG2 1 1
3 1252 1 1 17 LYS HG3 H 9.137 8.565 -24.002 1.00 . A A . 17 LYS HG3 1 1
3 1253 1 1 17 LYS HZ1 H 6.067 6.043 -25.371 1.00 . A A . 17 LYS HZ1 1 1
3 1254 1 1 17 LYS HZ2 H 6.227 5.294 -23.863 1.00 . A A . 17 LYS HZ2 1 1
3 1255 1 1 17 LYS HZ3 H 6.556 4.426 -25.277 1.00 . A A . 17 LYS HZ3 1 1
3 1256 1 1 17 LYS N N 8.630 9.876 -20.789 1.00 . A A . 17 LYS N 1 1
3 1257 1 1 17 LYS NZ N 6.625 5.359 -24.821 1.00 . A A . 17 LYS NZ 1 1
3 1258 1 1 17 LYS O O 7.826 12.237 -23.126 1.00 . A A . 17 LYS O 1 1
3 1259 1 1 18 LYS C C 6.052 13.768 -20.962 1.00 . A A . 18 LYS C 1 1
3 1260 1 1 18 LYS CA C 5.457 12.595 -21.733 1.00 . A A . 18 LYS CA 1 1
3 1261 1 1 18 LYS CB C 4.070 12.258 -21.182 1.00 . A A . 18 LYS CB 1 1
3 1262 1 1 18 LYS CD C 2.325 12.012 -22.972 1.00 . A A . 18 LYS CD 1 1
3 1263 1 1 18 LYS CE C 0.951 11.359 -22.967 1.00 . A A . 18 LYS CE 1 1
3 1264 1 1 18 LYS CG C 3.289 11.286 -22.050 1.00 . A A . 18 LYS CG 1 1
3 1265 1 1 18 LYS H H 6.080 10.684 -21.067 1.00 . A A . 18 LYS H 1 1
3 1266 1 1 18 LYS HA H 5.365 12.872 -22.772 1.00 . A A . 18 LYS HA 1 1
3 1267 1 1 18 LYS HB2 H 4.182 11.822 -20.200 1.00 . A A . 18 LYS HB2 1 1
3 1268 1 1 18 LYS HB3 H 3.499 13.171 -21.097 1.00 . A A . 18 LYS HB3 1 1
3 1269 1 1 18 LYS HD2 H 2.225 13.035 -22.641 1.00 . A A . 18 LYS HD2 1 1
3 1270 1 1 18 LYS HD3 H 2.719 11.994 -23.978 1.00 . A A . 18 LYS HD3 1 1
3 1271 1 1 18 LYS HE2 H 1.057 10.331 -22.660 1.00 . A A . 18 LYS HE2 1 1
3 1272 1 1 18 LYS HE3 H 0.321 11.883 -22.264 1.00 . A A . 18 LYS HE3 1 1
3 1273 1 1 18 LYS HG2 H 3.984 10.716 -22.649 1.00 . A A . 18 LYS HG2 1 1
3 1274 1 1 18 LYS HG3 H 2.729 10.618 -21.411 1.00 . A A . 18 LYS HG3 1 1
3 1275 1 1 18 LYS HZ1 H 1.036 11.295 -25.054 1.00 . A A . 18 LYS HZ1 1 1
3 1276 1 1 18 LYS HZ2 H -0.179 12.306 -24.447 1.00 . A A . 18 LYS HZ2 1 1
3 1277 1 1 18 LYS HZ3 H -0.376 10.626 -24.405 1.00 . A A . 18 LYS HZ3 1 1
3 1278 1 1 18 LYS N N 6.328 11.427 -21.657 1.00 . A A . 18 LYS N 1 1
3 1279 1 1 18 LYS NZ N 0.314 11.400 -24.312 1.00 . A A . 18 LYS NZ 1 1
3 1280 1 1 18 LYS O O 6.283 14.840 -21.522 1.00 . A A . 18 LYS O 1 1
3 1281 1 1 19 LYS C C 6.019 15.865 -18.869 1.00 . A A . 19 LYS C 1 1
3 1282 1 1 19 LYS CA C 6.868 14.599 -18.824 1.00 . A A . 19 LYS CA 1 1
3 1283 1 1 19 LYS CB C 8.299 14.918 -19.264 1.00 . A A . 19 LYS CB 1 1
3 1284 1 1 19 LYS CD C 10.558 15.723 -18.515 1.00 . A A . 19 LYS CD 1 1
3 1285 1 1 19 LYS CE C 11.207 14.650 -17.654 1.00 . A A . 19 LYS CE 1 1
3 1286 1 1 19 LYS CG C 9.057 15.792 -18.281 1.00 . A A . 19 LYS CG 1 1
3 1287 1 1 19 LYS H H 6.092 12.684 -19.283 1.00 . A A . 19 LYS H 1 1
3 1288 1 1 19 LYS HA H 6.887 14.227 -17.811 1.00 . A A . 19 LYS HA 1 1
3 1289 1 1 19 LYS HB2 H 8.841 13.991 -19.383 1.00 . A A . 19 LYS HB2 1 1
3 1290 1 1 19 LYS HB3 H 8.265 15.428 -20.216 1.00 . A A . 19 LYS HB3 1 1
3 1291 1 1 19 LYS HD2 H 10.741 15.495 -19.554 1.00 . A A . 19 LYS HD2 1 1
3 1292 1 1 19 LYS HD3 H 10.995 16.681 -18.272 1.00 . A A . 19 LYS HD3 1 1
3 1293 1 1 19 LYS HE2 H 10.522 14.376 -16.867 1.00 . A A . 19 LYS HE2 1 1
3 1294 1 1 19 LYS HE3 H 11.409 13.786 -18.272 1.00 . A A . 19 LYS HE3 1 1
3 1295 1 1 19 LYS HG2 H 8.733 16.815 -18.398 1.00 . A A . 19 LYS HG2 1 1
3 1296 1 1 19 LYS HG3 H 8.843 15.457 -17.277 1.00 . A A . 19 LYS HG3 1 1
3 1297 1 1 19 LYS HZ1 H 13.293 14.710 -17.554 1.00 . A A . 19 LYS HZ1 1 1
3 1298 1 1 19 LYS HZ2 H 12.529 14.835 -16.049 1.00 . A A . 19 LYS HZ2 1 1
3 1299 1 1 19 LYS HZ3 H 12.543 16.158 -17.103 1.00 . A A . 19 LYS HZ3 1 1
3 1300 1 1 19 LYS N N 6.299 13.559 -19.673 1.00 . A A . 19 LYS N 1 1
3 1301 1 1 19 LYS NZ N 12.482 15.121 -17.048 1.00 . A A . 19 LYS NZ 1 1
3 1302 1 1 19 LYS O O 6.305 16.792 -19.626 1.00 . A A . 19 LYS O 1 1
3 1303 1 1 20 THR C C 3.527 17.251 -16.591 1.00 . A A . 20 THR C 1 1
3 1304 1 1 20 THR CA C 4.079 17.049 -17.996 1.00 . A A . 20 THR CA 1 1
3 1305 1 1 20 THR CB C 2.905 16.898 -18.982 1.00 . A A . 20 THR CB 1 1
3 1306 1 1 20 THR CG2 C 2.258 15.527 -18.846 1.00 . A A . 20 THR CG2 1 1
3 1307 1 1 20 THR H H 4.794 15.128 -17.471 1.00 . A A . 20 THR H 1 1
3 1308 1 1 20 THR HA H 4.647 17.925 -18.279 1.00 . A A . 20 THR HA 1 1
3 1309 1 1 20 THR HB H 3.283 17.002 -19.988 1.00 . A A . 20 THR HB 1 1
3 1310 1 1 20 THR HG1 H 1.684 18.329 -19.572 1.00 . A A . 20 THR HG1 1 1
3 1311 1 1 20 THR HG21 H 1.404 15.465 -19.502 1.00 . A A . 20 THR HG21 1 1
3 1312 1 1 20 THR HG22 H 1.939 15.380 -17.825 1.00 . A A . 20 THR HG22 1 1
3 1313 1 1 20 THR HG23 H 2.974 14.765 -19.112 1.00 . A A . 20 THR HG23 1 1
3 1314 1 1 20 THR N N 4.971 15.898 -18.052 1.00 . A A . 20 THR N 1 1
3 1315 1 1 20 THR O O 3.369 16.296 -15.832 1.00 . A A . 20 THR O 1 1
3 1316 1 1 20 THR OG1 O 1.928 17.917 -18.740 1.00 . A A . 20 THR OG1 1 1
3 1317 1 1 21 GLY C C 1.716 19.960 -14.959 1.00 . A A . 21 GLY C 1 1
3 1318 1 1 21 GLY CA C 2.699 18.805 -14.933 1.00 . A A . 21 GLY CA 1 1
3 1319 1 1 21 GLY H H 3.379 19.224 -16.894 1.00 . A A . 21 GLY H 1 1
3 1320 1 1 21 GLY HA2 H 2.200 17.929 -14.548 1.00 . A A . 21 GLY HA2 1 1
3 1321 1 1 21 GLY HA3 H 3.518 19.060 -14.276 1.00 . A A . 21 GLY HA3 1 1
3 1322 1 1 21 GLY N N 3.233 18.502 -16.249 1.00 . A A . 21 GLY N 1 1
3 1323 1 1 21 GLY O O 1.762 20.842 -14.102 1.00 . A A . 21 GLY O 1 1
3 1324 1 1 22 GLY C C 0.172 21.994 -17.170 1.00 . A A . 22 GLY C 1 1
3 1325 1 1 22 GLY CA C -0.158 21.015 -16.061 1.00 . A A . 22 GLY CA 1 1
3 1326 1 1 22 GLY H H 0.837 19.225 -16.600 1.00 . A A . 22 GLY H 1 1
3 1327 1 1 22 GLY HA2 H -1.124 20.575 -16.260 1.00 . A A . 22 GLY HA2 1 1
3 1328 1 1 22 GLY HA3 H -0.204 21.552 -15.125 1.00 . A A . 22 GLY HA3 1 1
3 1329 1 1 22 GLY N N 0.826 19.955 -15.946 1.00 . A A . 22 GLY N 1 1
3 1330 1 1 22 GLY O O 1.131 22.760 -17.066 1.00 . A A . 22 GLY O 1 1
3 1331 1 1 23 TYR C C -0.401 24.318 -18.925 1.00 . A A . 23 TYR C 1 1
3 1332 1 1 23 TYR CA C -0.406 22.859 -19.370 1.00 . A A . 23 TYR CA 1 1
3 1333 1 1 23 TYR CB C -1.488 22.641 -20.428 1.00 . A A . 23 TYR CB 1 1
3 1334 1 1 23 TYR CD1 C 0.042 21.489 -22.074 1.00 . A A . 23 TYR CD1 1 1
3 1335 1 1 23 TYR CD2 C -2.085 20.506 -21.638 1.00 . A A . 23 TYR CD2 1 1
3 1336 1 1 23 TYR CE1 C 0.336 20.472 -22.961 1.00 . A A . 23 TYR CE1 1 1
3 1337 1 1 23 TYR CE2 C -1.799 19.483 -22.522 1.00 . A A . 23 TYR CE2 1 1
3 1338 1 1 23 TYR CG C -1.171 21.525 -21.397 1.00 . A A . 23 TYR CG 1 1
3 1339 1 1 23 TYR CZ C -0.588 19.472 -23.181 1.00 . A A . 23 TYR CZ 1 1
3 1340 1 1 23 TYR H H -1.369 21.337 -18.259 1.00 . A A . 23 TYR H 1 1
3 1341 1 1 23 TYR HA H 0.557 22.622 -19.799 1.00 . A A . 23 TYR HA 1 1
3 1342 1 1 23 TYR HB2 H -2.418 22.400 -19.938 1.00 . A A . 23 TYR HB2 1 1
3 1343 1 1 23 TYR HB3 H -1.613 23.551 -20.998 1.00 . A A . 23 TYR HB3 1 1
3 1344 1 1 23 TYR HD1 H 0.763 22.275 -21.900 1.00 . A A . 23 TYR HD1 1 1
3 1345 1 1 23 TYR HD2 H -3.033 20.519 -21.120 1.00 . A A . 23 TYR HD2 1 1
3 1346 1 1 23 TYR HE1 H 1.284 20.462 -23.478 1.00 . A A . 23 TYR HE1 1 1
3 1347 1 1 23 TYR HE2 H -2.522 18.701 -22.695 1.00 . A A . 23 TYR HE2 1 1
3 1348 1 1 23 TYR HH H -0.894 17.718 -23.908 1.00 . A A . 23 TYR HH 1 1
3 1349 1 1 23 TYR N N -0.621 21.970 -18.235 1.00 . A A . 23 TYR N 1 1
3 1350 1 1 23 TYR O O -0.905 24.671 -17.859 1.00 . A A . 23 TYR O 1 1
3 1351 1 1 23 TYR OH O -0.299 18.456 -24.064 1.00 . A A . 23 TYR OH 1 1
3 1352 1 1 24 PRO C C -1.089 27.312 -19.555 1.00 . A A . 24 PRO C 1 1
3 1353 1 1 24 PRO CA C 0.270 26.625 -19.478 1.00 . A A . 24 PRO CA 1 1
3 1354 1 1 24 PRO CB C 1.198 27.149 -20.576 1.00 . A A . 24 PRO CB 1 1
3 1355 1 1 24 PRO CD C 0.807 24.838 -21.049 1.00 . A A . 24 PRO CD 1 1
3 1356 1 1 24 PRO CG C 1.050 26.175 -21.694 1.00 . A A . 24 PRO CG 1 1
3 1357 1 1 24 PRO HA H 0.712 26.812 -18.510 1.00 . A A . 24 PRO HA 1 1
3 1358 1 1 24 PRO HB2 H 0.886 28.141 -20.872 1.00 . A A . 24 PRO HB2 1 1
3 1359 1 1 24 PRO HB3 H 2.214 27.178 -20.211 1.00 . A A . 24 PRO HB3 1 1
3 1360 1 1 24 PRO HD2 H 0.137 24.244 -21.652 1.00 . A A . 24 PRO HD2 1 1
3 1361 1 1 24 PRO HD3 H 1.741 24.318 -20.896 1.00 . A A . 24 PRO HD3 1 1
3 1362 1 1 24 PRO HG2 H 0.210 26.451 -22.312 1.00 . A A . 24 PRO HG2 1 1
3 1363 1 1 24 PRO HG3 H 1.957 26.149 -22.280 1.00 . A A . 24 PRO HG3 1 1
3 1364 1 1 24 PRO N N 0.184 25.188 -19.761 1.00 . A A . 24 PRO N 1 1
3 1365 1 1 24 PRO O O -1.322 28.323 -18.892 1.00 . A A . 24 PRO O 1 1
3 1366 1 1 25 TRP C C -4.336 26.553 -19.694 1.00 . A A . 25 TRP C 1 1
3 1367 1 1 25 TRP CA C -3.318 27.319 -20.531 1.00 . A A . 25 TRP CA 1 1
3 1368 1 1 25 TRP CB C -3.727 27.294 -22.004 1.00 . A A . 25 TRP CB 1 1
3 1369 1 1 25 TRP CD1 C -2.495 25.627 -23.512 1.00 . A A . 25 TRP CD1 1 1
3 1370 1 1 25 TRP CD2 C -4.319 24.794 -22.517 1.00 . A A . 25 TRP CD2 1 1
3 1371 1 1 25 TRP CE2 C -3.739 23.784 -23.310 1.00 . A A . 25 TRP CE2 1 1
3 1372 1 1 25 TRP CE3 C -5.479 24.499 -21.794 1.00 . A A . 25 TRP CE3 1 1
3 1373 1 1 25 TRP CG C -3.507 25.964 -22.659 1.00 . A A . 25 TRP CG 1 1
3 1374 1 1 25 TRP CH2 C -5.417 22.245 -22.682 1.00 . A A . 25 TRP CH2 1 1
3 1375 1 1 25 TRP CZ2 C -4.282 22.505 -23.400 1.00 . A A . 25 TRP CZ2 1 1
3 1376 1 1 25 TRP CZ3 C -6.015 23.229 -21.885 1.00 . A A . 25 TRP CZ3 1 1
3 1377 1 1 25 TRP H H -1.736 25.953 -20.870 1.00 . A A . 25 TRP H 1 1
3 1378 1 1 25 TRP HA H -3.289 28.344 -20.192 1.00 . A A . 25 TRP HA 1 1
3 1379 1 1 25 TRP HB2 H -4.777 27.535 -22.084 1.00 . A A . 25 TRP HB2 1 1
3 1380 1 1 25 TRP HB3 H -3.151 28.032 -22.543 1.00 . A A . 25 TRP HB3 1 1
3 1381 1 1 25 TRP HD1 H -1.711 26.302 -23.822 1.00 . A A . 25 TRP HD1 1 1
3 1382 1 1 25 TRP HE1 H -2.024 23.844 -24.517 1.00 . A A . 25 TRP HE1 1 1
3 1383 1 1 25 TRP HE3 H -5.955 25.244 -21.174 1.00 . A A . 25 TRP HE3 1 1
3 1384 1 1 25 TRP HH2 H -5.870 21.266 -22.724 1.00 . A A . 25 TRP HH2 1 1
3 1385 1 1 25 TRP HZ2 H -3.831 21.735 -24.010 1.00 . A A . 25 TRP HZ2 1 1
3 1386 1 1 25 TRP HZ3 H -6.911 22.983 -21.334 1.00 . A A . 25 TRP HZ3 1 1
3 1387 1 1 25 TRP N N -1.981 26.758 -20.368 1.00 . A A . 25 TRP N 1 1
3 1388 1 1 25 TRP NE1 N -2.628 24.319 -23.907 1.00 . A A . 25 TRP NE1 1 1
3 1389 1 1 25 TRP O O -5.429 27.049 -19.424 1.00 . A A . 25 TRP O 1 1
3 1390 1 1 26 GLU C C -4.554 24.676 -16.994 1.00 . A A . 26 GLU C 1 1
3 1391 1 1 26 GLU CA C -4.853 24.507 -18.481 1.00 . A A . 26 GLU CA 1 1
3 1392 1 1 26 GLU CB C -4.705 23.037 -18.878 1.00 . A A . 26 GLU CB 1 1
3 1393 1 1 26 GLU CD C -5.857 20.826 -19.291 1.00 . A A . 26 GLU CD 1 1
3 1394 1 1 26 GLU CG C -5.998 22.245 -18.775 1.00 . A A . 26 GLU CG 1 1
3 1395 1 1 26 GLU H H -3.085 25.001 -19.535 1.00 . A A . 26 GLU H 1 1
3 1396 1 1 26 GLU HA H -5.869 24.821 -18.670 1.00 . A A . 26 GLU HA 1 1
3 1397 1 1 26 GLU HB2 H -4.355 22.985 -19.898 1.00 . A A . 26 GLU HB2 1 1
3 1398 1 1 26 GLU HB3 H -3.972 22.575 -18.232 1.00 . A A . 26 GLU HB3 1 1
3 1399 1 1 26 GLU HG2 H -6.300 22.207 -17.739 1.00 . A A . 26 GLU HG2 1 1
3 1400 1 1 26 GLU HG3 H -6.760 22.748 -19.352 1.00 . A A . 26 GLU HG3 1 1
3 1401 1 1 26 GLU N N -3.969 25.341 -19.287 1.00 . A A . 26 GLU N 1 1
3 1402 1 1 26 GLU O O -4.428 23.696 -16.260 1.00 . A A . 26 GLU O 1 1
3 1403 1 1 26 GLU OE1 O -4.706 20.372 -19.465 1.00 . A A . 26 GLU OE1 1 1
3 1404 1 1 26 GLU OE2 O -6.894 20.172 -19.521 1.00 . A A . 26 GLU OE2 1 1
3 1405 1 1 27 ARG C C -5.420 26.674 -14.431 1.00 . A A . 27 ARG C 1 1
3 1406 1 1 27 ARG CA C -4.157 26.225 -15.160 1.00 . A A . 27 ARG CA 1 1
3 1407 1 1 27 ARG CB C -3.083 27.310 -15.056 1.00 . A A . 27 ARG CB 1 1
3 1408 1 1 27 ARG CD C -0.859 26.802 -14.004 1.00 . A A . 27 ARG CD 1 1
3 1409 1 1 27 ARG CG C -1.672 26.794 -15.288 1.00 . A A . 27 ARG CG 1 1
3 1410 1 1 27 ARG CZ C -0.171 28.439 -12.303 1.00 . A A . 27 ARG CZ 1 1
3 1411 1 1 27 ARG H H -4.553 26.666 -17.191 1.00 . A A . 27 ARG H 1 1
3 1412 1 1 27 ARG HA H -3.790 25.322 -14.696 1.00 . A A . 27 ARG HA 1 1
3 1413 1 1 27 ARG HB2 H -3.288 28.074 -15.792 1.00 . A A . 27 ARG HB2 1 1
3 1414 1 1 27 ARG HB3 H -3.125 27.749 -14.071 1.00 . A A . 27 ARG HB3 1 1
3 1415 1 1 27 ARG HD2 H -1.405 26.264 -13.244 1.00 . A A . 27 ARG HD2 1 1
3 1416 1 1 27 ARG HD3 H 0.084 26.307 -14.187 1.00 . A A . 27 ARG HD3 1 1
3 1417 1 1 27 ARG HE H -0.749 28.895 -14.156 1.00 . A A . 27 ARG HE 1 1
3 1418 1 1 27 ARG HG2 H -1.726 25.781 -15.661 1.00 . A A . 27 ARG HG2 1 1
3 1419 1 1 27 ARG HG3 H -1.184 27.423 -16.017 1.00 . A A . 27 ARG HG3 1 1
3 1420 1 1 27 ARG HH11 H -0.118 26.512 -11.698 1.00 . A A . 27 ARG HH11 1 1
3 1421 1 1 27 ARG HH12 H 0.363 27.676 -10.509 1.00 . A A . 27 ARG HH12 1 1
3 1422 1 1 27 ARG HH21 H -0.116 30.438 -12.599 1.00 . A A . 27 ARG HH21 1 1
3 1423 1 1 27 ARG HH22 H 0.363 29.909 -11.022 1.00 . A A . 27 ARG HH22 1 1
3 1424 1 1 27 ARG N N -4.442 25.927 -16.558 1.00 . A A . 27 ARG N 1 1
3 1425 1 1 27 ARG NE N -0.598 28.158 -13.529 1.00 . A A . 27 ARG NE 1 1
3 1426 1 1 27 ARG NH1 N 0.041 27.462 -11.432 1.00 . A A . 27 ARG NH1 1 1
3 1427 1 1 27 ARG NH2 N 0.043 29.699 -11.945 1.00 . A A . 27 ARG NH2 1 1
3 1428 1 1 27 ARG O O -5.365 27.509 -13.530 1.00 . A A . 27 ARG O 1 1
3 1429 1 1 28 GLY C C -8.338 25.380 -13.286 1.00 . A A . 28 GLY C 1 1
3 1430 1 1 28 GLY CA C -7.819 26.468 -14.204 1.00 . A A . 28 GLY CA 1 1
3 1431 1 1 28 GLY H H -6.541 25.453 -15.553 1.00 . A A . 28 GLY H 1 1
3 1432 1 1 28 GLY HA2 H -7.681 27.373 -13.630 1.00 . A A . 28 GLY HA2 1 1
3 1433 1 1 28 GLY HA3 H -8.551 26.651 -14.976 1.00 . A A . 28 GLY HA3 1 1
3 1434 1 1 28 GLY N N -6.558 26.113 -14.829 1.00 . A A . 28 GLY N 1 1
3 1435 1 1 28 GLY O O -9.534 25.316 -13.001 1.00 . A A . 28 GLY O 1 1
3 1436 1 1 29 LYS C C -8.958 22.611 -12.523 1.00 . A A . 29 LYS C 1 1
3 1437 1 1 29 LYS CA C -7.811 23.426 -11.933 1.00 . A A . 29 LYS CA 1 1
3 1438 1 1 29 LYS CB C -8.212 23.973 -10.562 1.00 . A A . 29 LYS CB 1 1
3 1439 1 1 29 LYS CD C -6.787 23.153 -8.663 1.00 . A A . 29 LYS CD 1 1
3 1440 1 1 29 LYS CE C -7.026 23.904 -7.363 1.00 . A A . 29 LYS CE 1 1
3 1441 1 1 29 LYS CG C -8.078 22.958 -9.439 1.00 . A A . 29 LYS CG 1 1
3 1442 1 1 29 LYS H H -6.499 24.622 -13.087 1.00 . A A . 29 LYS H 1 1
3 1443 1 1 29 LYS HA H -6.951 22.784 -11.818 1.00 . A A . 29 LYS HA 1 1
3 1444 1 1 29 LYS HB2 H -7.586 24.821 -10.328 1.00 . A A . 29 LYS HB2 1 1
3 1445 1 1 29 LYS HB3 H -9.242 24.297 -10.604 1.00 . A A . 29 LYS HB3 1 1
3 1446 1 1 29 LYS HD2 H -6.365 22.186 -8.433 1.00 . A A . 29 LYS HD2 1 1
3 1447 1 1 29 LYS HD3 H -6.093 23.715 -9.271 1.00 . A A . 29 LYS HD3 1 1
3 1448 1 1 29 LYS HE2 H -7.771 24.666 -7.534 1.00 . A A . 29 LYS HE2 1 1
3 1449 1 1 29 LYS HE3 H -7.389 23.208 -6.621 1.00 . A A . 29 LYS HE3 1 1
3 1450 1 1 29 LYS HG2 H -8.913 23.070 -8.763 1.00 . A A . 29 LYS HG2 1 1
3 1451 1 1 29 LYS HG3 H -8.086 21.963 -9.863 1.00 . A A . 29 LYS HG3 1 1
3 1452 1 1 29 LYS HZ1 H -6.020 25.337 -6.223 1.00 . A A . 29 LYS HZ1 1 1
3 1453 1 1 29 LYS HZ2 H -5.220 24.912 -7.651 1.00 . A A . 29 LYS HZ2 1 1
3 1454 1 1 29 LYS HZ3 H -5.211 23.856 -6.331 1.00 . A A . 29 LYS HZ3 1 1
3 1455 1 1 29 LYS N N -7.438 24.518 -12.824 1.00 . A A . 29 LYS N 1 1
3 1456 1 1 29 LYS NZ N -5.782 24.547 -6.856 1.00 . A A . 29 LYS NZ 1 1
3 1457 1 1 29 LYS O O -10.099 22.712 -12.073 1.00 . A A . 29 LYS O 1 1
3 1458 1 1 30 ALA C C -9.011 19.742 -14.824 1.00 . A A . 30 ALA C 1 1
3 1459 1 1 30 ALA CA C -9.649 20.966 -14.177 1.00 . A A . 30 ALA CA 1 1
3 1460 1 1 30 ALA CB C -10.417 21.773 -15.214 1.00 . A A . 30 ALA CB 1 1
3 1461 1 1 30 ALA H H -7.718 21.764 -13.843 1.00 . A A . 30 ALA H 1 1
3 1462 1 1 30 ALA HA H -10.349 20.638 -13.422 1.00 . A A . 30 ALA HA 1 1
3 1463 1 1 30 ALA HB1 H -11.392 22.026 -14.823 1.00 . A A . 30 ALA HB1 1 1
3 1464 1 1 30 ALA HB2 H -9.873 22.678 -15.440 1.00 . A A . 30 ALA HB2 1 1
3 1465 1 1 30 ALA HB3 H -10.532 21.187 -16.114 1.00 . A A . 30 ALA HB3 1 1
3 1466 1 1 30 ALA N N -8.646 21.801 -13.530 1.00 . A A . 30 ALA N 1 1
3 1467 1 1 30 ALA O O -7.807 19.516 -14.694 1.00 . A A . 30 ALA O 1 1
4 1468 1 1 1 MET C C 2.734 -1.467 -1.915 1.00 . A A . 1 MET C 1 1
4 1469 1 1 1 MET CA C 1.371 -0.791 -1.802 1.00 . A A . 1 MET CA 1 1
4 1470 1 1 1 MET CB C 0.715 -0.708 -3.182 1.00 . A A . 1 MET CB 1 1
4 1471 1 1 1 MET CE C -0.819 0.520 -5.742 1.00 . A A . 1 MET CE 1 1
4 1472 1 1 1 MET CG C -0.773 -0.403 -3.129 1.00 . A A . 1 MET CG 1 1
4 1473 1 1 1 MET H1 H 1.773 1.287 -1.793 1.00 . A A . 1 MET H1 1 1
4 1474 1 1 1 MET HA H 0.744 -1.380 -1.150 1.00 . A A . 1 MET HA 1 1
4 1475 1 1 1 MET HB2 H 1.200 0.070 -3.752 1.00 . A A . 1 MET HB2 1 1
4 1476 1 1 1 MET HB3 H 0.849 -1.652 -3.689 1.00 . A A . 1 MET HB3 1 1
4 1477 1 1 1 MET HE1 H -1.485 0.998 -6.445 1.00 . A A . 1 MET HE1 1 1
4 1478 1 1 1 MET HE2 H 0.201 0.788 -5.974 1.00 . A A . 1 MET HE2 1 1
4 1479 1 1 1 MET HE3 H -0.934 -0.552 -5.807 1.00 . A A . 1 MET HE3 1 1
4 1480 1 1 1 MET HG2 H -1.315 -1.249 -3.526 1.00 . A A . 1 MET HG2 1 1
4 1481 1 1 1 MET HG3 H -1.058 -0.247 -2.100 1.00 . A A . 1 MET HG3 1 1
4 1482 1 1 1 MET N N 1.498 0.540 -1.221 1.00 . A A . 1 MET N 1 1
4 1483 1 1 1 MET O O 3.652 -0.937 -2.540 1.00 . A A . 1 MET O 1 1
4 1484 1 1 1 MET SD S -1.216 1.063 -4.081 1.00 . A A . 1 MET SD 1 1
4 1485 1 1 2 LYS C C 4.462 -3.800 -2.764 1.00 . A A . 2 LYS C 1 1
4 1486 1 1 2 LYS CA C 4.109 -3.391 -1.338 1.00 . A A . 2 LYS CA 1 1
4 1487 1 1 2 LYS CB C 4.005 -4.635 -0.451 1.00 . A A . 2 LYS CB 1 1
4 1488 1 1 2 LYS CD C 2.611 -6.652 0.093 1.00 . A A . 2 LYS CD 1 1
4 1489 1 1 2 LYS CE C 1.832 -7.824 -0.484 1.00 . A A . 2 LYS CE 1 1
4 1490 1 1 2 LYS CG C 3.061 -5.693 -0.996 1.00 . A A . 2 LYS CG 1 1
4 1491 1 1 2 LYS H H 2.091 -3.013 -0.823 1.00 . A A . 2 LYS H 1 1
4 1492 1 1 2 LYS HA H 4.890 -2.752 -0.955 1.00 . A A . 2 LYS HA 1 1
4 1493 1 1 2 LYS HB2 H 4.986 -5.075 -0.352 1.00 . A A . 2 LYS HB2 1 1
4 1494 1 1 2 LYS HB3 H 3.653 -4.336 0.526 1.00 . A A . 2 LYS HB3 1 1
4 1495 1 1 2 LYS HD2 H 3.480 -7.031 0.609 1.00 . A A . 2 LYS HD2 1 1
4 1496 1 1 2 LYS HD3 H 1.979 -6.120 0.790 1.00 . A A . 2 LYS HD3 1 1
4 1497 1 1 2 LYS HE2 H 1.023 -8.068 0.187 1.00 . A A . 2 LYS HE2 1 1
4 1498 1 1 2 LYS HE3 H 1.428 -7.534 -1.443 1.00 . A A . 2 LYS HE3 1 1
4 1499 1 1 2 LYS HG2 H 2.192 -5.206 -1.414 1.00 . A A . 2 LYS HG2 1 1
4 1500 1 1 2 LYS HG3 H 3.569 -6.252 -1.768 1.00 . A A . 2 LYS HG3 1 1
4 1501 1 1 2 LYS HZ1 H 3.588 -8.760 -1.121 1.00 . A A . 2 LYS HZ1 1 1
4 1502 1 1 2 LYS HZ2 H 2.206 -9.728 -1.259 1.00 . A A . 2 LYS HZ2 1 1
4 1503 1 1 2 LYS HZ3 H 2.901 -9.458 0.259 1.00 . A A . 2 LYS HZ3 1 1
4 1504 1 1 2 LYS N N 2.859 -2.641 -1.305 1.00 . A A . 2 LYS N 1 1
4 1505 1 1 2 LYS NZ N 2.693 -9.027 -0.664 1.00 . A A . 2 LYS NZ 1 1
4 1506 1 1 2 LYS O O 5.635 -3.972 -3.100 1.00 . A A . 2 LYS O 1 1
4 1507 1 1 3 THR C C 3.449 -3.150 -5.928 1.00 . A A . 3 THR C 1 1
4 1508 1 1 3 THR CA C 3.644 -4.338 -4.992 1.00 . A A . 3 THR CA 1 1
4 1509 1 1 3 THR CB C 2.682 -5.467 -5.407 1.00 . A A . 3 THR CB 1 1
4 1510 1 1 3 THR CG2 C 1.243 -4.973 -5.428 1.00 . A A . 3 THR CG2 1 1
4 1511 1 1 3 THR H H 2.530 -3.799 -3.275 1.00 . A A . 3 THR H 1 1
4 1512 1 1 3 THR HA H 4.657 -4.701 -5.093 1.00 . A A . 3 THR HA 1 1
4 1513 1 1 3 THR HB H 2.760 -6.270 -4.687 1.00 . A A . 3 THR HB 1 1
4 1514 1 1 3 THR HG1 H 3.883 -6.421 -6.647 1.00 . A A . 3 THR HG1 1 1
4 1515 1 1 3 THR HG21 H 0.573 -5.817 -5.484 1.00 . A A . 3 THR HG21 1 1
4 1516 1 1 3 THR HG22 H 1.094 -4.336 -6.287 1.00 . A A . 3 THR HG22 1 1
4 1517 1 1 3 THR HG23 H 1.042 -4.413 -4.527 1.00 . A A . 3 THR HG23 1 1
4 1518 1 1 3 THR N N 3.442 -3.951 -3.602 1.00 . A A . 3 THR N 1 1
4 1519 1 1 3 THR O O 3.034 -3.314 -7.075 1.00 . A A . 3 THR O 1 1
4 1520 1 1 3 THR OG1 O 3.039 -5.965 -6.701 1.00 . A A . 3 THR OG1 1 1
4 1521 1 1 4 ILE C C 4.656 -0.683 -7.331 1.00 . A A . 4 ILE C 1 1
4 1522 1 1 4 ILE CA C 3.609 -0.741 -6.224 1.00 . A A . 4 ILE CA 1 1
4 1523 1 1 4 ILE CB C 3.734 0.520 -5.349 1.00 . A A . 4 ILE CB 1 1
4 1524 1 1 4 ILE CD1 C 3.200 3.008 -5.284 1.00 . A A . 4 ILE CD1 1 1
4 1525 1 1 4 ILE CG1 C 3.278 1.755 -6.128 1.00 . A A . 4 ILE CG1 1 1
4 1526 1 1 4 ILE CG2 C 5.167 0.690 -4.867 1.00 . A A . 4 ILE CG2 1 1
4 1527 1 1 4 ILE H H 4.076 -1.890 -4.509 1.00 . A A . 4 ILE H 1 1
4 1528 1 1 4 ILE HA H 2.627 -0.748 -6.672 1.00 . A A . 4 ILE HA 1 1
4 1529 1 1 4 ILE HB H 3.101 0.395 -4.484 1.00 . A A . 4 ILE HB 1 1
4 1530 1 1 4 ILE HD11 H 3.235 2.739 -4.237 1.00 . A A . 4 ILE HD11 1 1
4 1531 1 1 4 ILE HD12 H 4.035 3.653 -5.517 1.00 . A A . 4 ILE HD12 1 1
4 1532 1 1 4 ILE HD13 H 2.275 3.525 -5.490 1.00 . A A . 4 ILE HD13 1 1
4 1533 1 1 4 ILE HG12 H 3.971 1.942 -6.933 1.00 . A A . 4 ILE HG12 1 1
4 1534 1 1 4 ILE HG13 H 2.296 1.570 -6.540 1.00 . A A . 4 ILE HG13 1 1
4 1535 1 1 4 ILE HG21 H 5.536 -0.253 -4.493 1.00 . A A . 4 ILE HG21 1 1
4 1536 1 1 4 ILE HG22 H 5.786 1.018 -5.688 1.00 . A A . 4 ILE HG22 1 1
4 1537 1 1 4 ILE HG23 H 5.196 1.426 -4.077 1.00 . A A . 4 ILE HG23 1 1
4 1538 1 1 4 ILE N N 3.751 -1.956 -5.430 1.00 . A A . 4 ILE N 1 1
4 1539 1 1 4 ILE O O 4.574 0.150 -8.236 1.00 . A A . 4 ILE O 1 1
4 1540 1 1 5 LEU C C 6.123 -1.692 -9.664 1.00 . A A . 5 LEU C 1 1
4 1541 1 1 5 LEU CA C 6.702 -1.627 -8.253 1.00 . A A . 5 LEU CA 1 1
4 1542 1 1 5 LEU CB C 7.604 -2.836 -8.003 1.00 . A A . 5 LEU CB 1 1
4 1543 1 1 5 LEU CD1 C 7.477 -4.470 -9.900 1.00 . A A . 5 LEU CD1 1 1
4 1544 1 1 5 LEU CD2 C 7.533 -5.299 -7.541 1.00 . A A . 5 LEU CD2 1 1
4 1545 1 1 5 LEU CG C 7.059 -4.187 -8.466 1.00 . A A . 5 LEU CG 1 1
4 1546 1 1 5 LEU H H 5.651 -2.211 -6.512 1.00 . A A . 5 LEU H 1 1
4 1547 1 1 5 LEU HA H 7.288 -0.725 -8.160 1.00 . A A . 5 LEU HA 1 1
4 1548 1 1 5 LEU HB2 H 8.538 -2.664 -8.516 1.00 . A A . 5 LEU HB2 1 1
4 1549 1 1 5 LEU HB3 H 7.785 -2.898 -6.939 1.00 . A A . 5 LEU HB3 1 1
4 1550 1 1 5 LEU HD11 H 8.080 -5.364 -9.929 1.00 . A A . 5 LEU HD11 1 1
4 1551 1 1 5 LEU HD12 H 8.051 -3.636 -10.278 1.00 . A A . 5 LEU HD12 1 1
4 1552 1 1 5 LEU HD13 H 6.598 -4.606 -10.512 1.00 . A A . 5 LEU HD13 1 1
4 1553 1 1 5 LEU HD21 H 8.607 -5.251 -7.443 1.00 . A A . 5 LEU HD21 1 1
4 1554 1 1 5 LEU HD22 H 7.251 -6.255 -7.955 1.00 . A A . 5 LEU HD22 1 1
4 1555 1 1 5 LEU HD23 H 7.076 -5.179 -6.569 1.00 . A A . 5 LEU HD23 1 1
4 1556 1 1 5 LEU HG H 5.978 -4.162 -8.433 1.00 . A A . 5 LEU HG 1 1
4 1557 1 1 5 LEU N N 5.639 -1.574 -7.256 1.00 . A A . 5 LEU N 1 1
4 1558 1 1 5 LEU O O 6.684 -1.126 -10.602 1.00 . A A . 5 LEU O 1 1
4 1559 1 1 6 ARG C C 3.674 -1.216 -11.512 1.00 . A A . 6 ARG C 1 1
4 1560 1 1 6 ARG CA C 4.343 -2.524 -11.098 1.00 . A A . 6 ARG CA 1 1
4 1561 1 1 6 ARG CB C 3.304 -3.647 -11.050 1.00 . A A . 6 ARG CB 1 1
4 1562 1 1 6 ARG CD C 0.947 -2.780 -11.142 1.00 . A A . 6 ARG CD 1 1
4 1563 1 1 6 ARG CG C 2.064 -3.295 -10.246 1.00 . A A . 6 ARG CG 1 1
4 1564 1 1 6 ARG CZ C -0.895 -3.679 -12.500 1.00 . A A . 6 ARG CZ 1 1
4 1565 1 1 6 ARG H H 4.600 -2.814 -9.017 1.00 . A A . 6 ARG H 1 1
4 1566 1 1 6 ARG HA H 5.099 -2.776 -11.827 1.00 . A A . 6 ARG HA 1 1
4 1567 1 1 6 ARG HB2 H 2.998 -3.882 -12.059 1.00 . A A . 6 ARG HB2 1 1
4 1568 1 1 6 ARG HB3 H 3.757 -4.521 -10.607 1.00 . A A . 6 ARG HB3 1 1
4 1569 1 1 6 ARG HD2 H 0.305 -2.137 -10.560 1.00 . A A . 6 ARG HD2 1 1
4 1570 1 1 6 ARG HD3 H 1.384 -2.215 -11.951 1.00 . A A . 6 ARG HD3 1 1
4 1571 1 1 6 ARG HE H 0.404 -4.785 -11.467 1.00 . A A . 6 ARG HE 1 1
4 1572 1 1 6 ARG HG2 H 1.718 -4.178 -9.730 1.00 . A A . 6 ARG HG2 1 1
4 1573 1 1 6 ARG HG3 H 2.317 -2.530 -9.527 1.00 . A A . 6 ARG HG3 1 1
4 1574 1 1 6 ARG HH11 H -0.755 -1.663 -12.483 1.00 . A A . 6 ARG HH11 1 1
4 1575 1 1 6 ARG HH12 H -2.050 -2.309 -13.437 1.00 . A A . 6 ARG HH12 1 1
4 1576 1 1 6 ARG HH21 H -1.296 -5.647 -12.719 1.00 . A A . 6 ARG HH21 1 1
4 1577 1 1 6 ARG HH22 H -2.357 -4.575 -13.570 1.00 . A A . 6 ARG HH22 1 1
4 1578 1 1 6 ARG N N 4.998 -2.386 -9.803 1.00 . A A . 6 ARG N 1 1
4 1579 1 1 6 ARG NE N 0.148 -3.868 -11.700 1.00 . A A . 6 ARG NE 1 1
4 1580 1 1 6 ARG NH1 N -1.264 -2.450 -12.834 1.00 . A A . 6 ARG NH1 1 1
4 1581 1 1 6 ARG NH2 N -1.572 -4.719 -12.969 1.00 . A A . 6 ARG NH2 1 1
4 1582 1 1 6 ARG O O 3.597 -0.896 -12.699 1.00 . A A . 6 ARG O 1 1
4 1583 1 1 7 PHE C C 3.551 1.891 -11.129 1.00 . A A . 7 PHE C 1 1
4 1584 1 1 7 PHE CA C 2.532 0.807 -10.790 1.00 . A A . 7 PHE CA 1 1
4 1585 1 1 7 PHE CB C 1.702 1.233 -9.577 1.00 . A A . 7 PHE CB 1 1
4 1586 1 1 7 PHE CD1 C 0.297 2.958 -10.738 1.00 . A A . 7 PHE CD1 1 1
4 1587 1 1 7 PHE CD2 C 1.460 3.592 -8.755 1.00 . A A . 7 PHE CD2 1 1
4 1588 1 1 7 PHE CE1 C -0.219 4.235 -10.846 1.00 . A A . 7 PHE CE1 1 1
4 1589 1 1 7 PHE CE2 C 0.946 4.870 -8.858 1.00 . A A . 7 PHE CE2 1 1
4 1590 1 1 7 PHE CG C 1.141 2.622 -9.693 1.00 . A A . 7 PHE CG 1 1
4 1591 1 1 7 PHE CZ C 0.105 5.193 -9.905 1.00 . A A . 7 PHE CZ 1 1
4 1592 1 1 7 PHE H H 3.287 -0.775 -9.601 1.00 . A A . 7 PHE H 1 1
4 1593 1 1 7 PHE HA H 1.874 0.670 -11.634 1.00 . A A . 7 PHE HA 1 1
4 1594 1 1 7 PHE HB2 H 0.874 0.551 -9.458 1.00 . A A . 7 PHE HB2 1 1
4 1595 1 1 7 PHE HB3 H 2.323 1.196 -8.694 1.00 . A A . 7 PHE HB3 1 1
4 1596 1 1 7 PHE HD1 H 0.042 2.210 -11.475 1.00 . A A . 7 PHE HD1 1 1
4 1597 1 1 7 PHE HD2 H 2.117 3.340 -7.934 1.00 . A A . 7 PHE HD2 1 1
4 1598 1 1 7 PHE HE1 H -0.878 4.484 -11.665 1.00 . A A . 7 PHE HE1 1 1
4 1599 1 1 7 PHE HE2 H 1.202 5.616 -8.120 1.00 . A A . 7 PHE HE2 1 1
4 1600 1 1 7 PHE HZ H -0.297 6.191 -9.988 1.00 . A A . 7 PHE HZ 1 1
4 1601 1 1 7 PHE N N 3.195 -0.465 -10.527 1.00 . A A . 7 PHE N 1 1
4 1602 1 1 7 PHE O O 3.433 2.572 -12.148 1.00 . A A . 7 PHE O 1 1
4 1603 1 1 8 VAL C C 6.399 2.745 -11.731 1.00 . A A . 8 VAL C 1 1
4 1604 1 1 8 VAL CA C 5.591 3.046 -10.475 1.00 . A A . 8 VAL CA 1 1
4 1605 1 1 8 VAL CB C 6.546 3.121 -9.268 1.00 . A A . 8 VAL CB 1 1
4 1606 1 1 8 VAL CG1 C 7.652 4.134 -9.526 1.00 . A A . 8 VAL CG1 1 1
4 1607 1 1 8 VAL CG2 C 5.778 3.468 -8.002 1.00 . A A . 8 VAL CG2 1 1
4 1608 1 1 8 VAL H H 4.590 1.473 -9.472 1.00 . A A . 8 VAL H 1 1
4 1609 1 1 8 VAL HA H 5.112 4.008 -10.588 1.00 . A A . 8 VAL HA 1 1
4 1610 1 1 8 VAL HB H 7.001 2.150 -9.134 1.00 . A A . 8 VAL HB 1 1
4 1611 1 1 8 VAL HG11 H 7.216 5.109 -9.686 1.00 . A A . 8 VAL HG11 1 1
4 1612 1 1 8 VAL HG12 H 8.312 4.169 -8.671 1.00 . A A . 8 VAL HG12 1 1
4 1613 1 1 8 VAL HG13 H 8.211 3.841 -10.402 1.00 . A A . 8 VAL HG13 1 1
4 1614 1 1 8 VAL HG21 H 4.752 3.693 -8.253 1.00 . A A . 8 VAL HG21 1 1
4 1615 1 1 8 VAL HG22 H 5.807 2.629 -7.323 1.00 . A A . 8 VAL HG22 1 1
4 1616 1 1 8 VAL HG23 H 6.229 4.328 -7.531 1.00 . A A . 8 VAL HG23 1 1
4 1617 1 1 8 VAL N N 4.550 2.045 -10.267 1.00 . A A . 8 VAL N 1 1
4 1618 1 1 8 VAL O O 6.863 3.656 -12.417 1.00 . A A . 8 VAL O 1 1
4 1619 1 1 9 ALA C C 6.811 1.743 -14.459 1.00 . A A . 9 ALA C 1 1
4 1620 1 1 9 ALA CA C 7.316 1.038 -13.205 1.00 . A A . 9 ALA CA 1 1
4 1621 1 1 9 ALA CB C 7.228 -0.471 -13.374 1.00 . A A . 9 ALA CB 1 1
4 1622 1 1 9 ALA H H 6.171 0.780 -11.444 1.00 . A A . 9 ALA H 1 1
4 1623 1 1 9 ALA HA H 8.352 1.299 -13.050 1.00 . A A . 9 ALA HA 1 1
4 1624 1 1 9 ALA HB1 H 6.197 -0.783 -13.294 1.00 . A A . 9 ALA HB1 1 1
4 1625 1 1 9 ALA HB2 H 7.615 -0.747 -14.343 1.00 . A A . 9 ALA HB2 1 1
4 1626 1 1 9 ALA HB3 H 7.810 -0.954 -12.602 1.00 . A A . 9 ALA HB3 1 1
4 1627 1 1 9 ALA N N 6.565 1.460 -12.028 1.00 . A A . 9 ALA N 1 1
4 1628 1 1 9 ALA O O 7.595 2.300 -15.228 1.00 . A A . 9 ALA O 1 1
4 1629 1 1 10 GLY C C 4.940 3.866 -15.733 1.00 . A A . 10 GLY C 1 1
4 1630 1 1 10 GLY CA C 4.912 2.353 -15.826 1.00 . A A . 10 GLY CA 1 1
4 1631 1 1 10 GLY H H 4.921 1.255 -14.016 1.00 . A A . 10 GLY H 1 1
4 1632 1 1 10 GLY HA2 H 5.459 2.046 -16.704 1.00 . A A . 10 GLY HA2 1 1
4 1633 1 1 10 GLY HA3 H 3.886 2.030 -15.922 1.00 . A A . 10 GLY HA3 1 1
4 1634 1 1 10 GLY N N 5.497 1.714 -14.662 1.00 . A A . 10 GLY N 1 1
4 1635 1 1 10 GLY O O 4.987 4.557 -16.751 1.00 . A A . 10 GLY O 1 1
4 1636 1 1 11 TYR C C 6.312 6.401 -14.576 1.00 . A A . 11 TYR C 1 1
4 1637 1 1 11 TYR CA C 4.930 5.823 -14.288 1.00 . A A . 11 TYR CA 1 1
4 1638 1 1 11 TYR CB C 4.521 6.144 -12.849 1.00 . A A . 11 TYR CB 1 1
4 1639 1 1 11 TYR CD1 C 4.990 8.622 -12.740 1.00 . A A . 11 TYR CD1 1 1
4 1640 1 1 11 TYR CD2 C 2.755 7.884 -12.369 1.00 . A A . 11 TYR CD2 1 1
4 1641 1 1 11 TYR CE1 C 4.592 9.934 -12.558 1.00 . A A . 11 TYR CE1 1 1
4 1642 1 1 11 TYR CE2 C 2.347 9.192 -12.187 1.00 . A A . 11 TYR CE2 1 1
4 1643 1 1 11 TYR CG C 4.080 7.576 -12.649 1.00 . A A . 11 TYR CG 1 1
4 1644 1 1 11 TYR CZ C 3.270 10.213 -12.283 1.00 . A A . 11 TYR CZ 1 1
4 1645 1 1 11 TYR H H 4.873 3.781 -13.736 1.00 . A A . 11 TYR H 1 1
4 1646 1 1 11 TYR HA H 4.216 6.272 -14.963 1.00 . A A . 11 TYR HA 1 1
4 1647 1 1 11 TYR HB2 H 3.701 5.503 -12.563 1.00 . A A . 11 TYR HB2 1 1
4 1648 1 1 11 TYR HB3 H 5.361 5.961 -12.194 1.00 . A A . 11 TYR HB3 1 1
4 1649 1 1 11 TYR HD1 H 6.025 8.401 -12.956 1.00 . A A . 11 TYR HD1 1 1
4 1650 1 1 11 TYR HD2 H 2.035 7.082 -12.295 1.00 . A A . 11 TYR HD2 1 1
4 1651 1 1 11 TYR HE1 H 5.314 10.734 -12.633 1.00 . A A . 11 TYR HE1 1 1
4 1652 1 1 11 TYR HE2 H 1.312 9.410 -11.972 1.00 . A A . 11 TYR HE2 1 1
4 1653 1 1 11 TYR HH H 3.268 12.071 -12.774 1.00 . A A . 11 TYR HH 1 1
4 1654 1 1 11 TYR N N 4.911 4.382 -14.509 1.00 . A A . 11 TYR N 1 1
4 1655 1 1 11 TYR O O 6.438 7.530 -15.051 1.00 . A A . 11 TYR O 1 1
4 1656 1 1 11 TYR OH O 2.869 11.516 -12.101 1.00 . A A . 11 TYR OH 1 1
4 1657 1 1 12 ASP C C 8.980 6.260 -16.007 1.00 . A A . 12 ASP C 1 1
4 1658 1 1 12 ASP CA C 8.719 6.049 -14.519 1.00 . A A . 12 ASP CA 1 1
4 1659 1 1 12 ASP CB C 9.700 5.019 -13.958 1.00 . A A . 12 ASP CB 1 1
4 1660 1 1 12 ASP CG C 11.061 5.618 -13.661 1.00 . A A . 12 ASP CG 1 1
4 1661 1 1 12 ASP H H 7.179 4.728 -13.913 1.00 . A A . 12 ASP H 1 1
4 1662 1 1 12 ASP HA H 8.862 6.987 -14.004 1.00 . A A . 12 ASP HA 1 1
4 1663 1 1 12 ASP HB2 H 9.299 4.612 -13.040 1.00 . A A . 12 ASP HB2 1 1
4 1664 1 1 12 ASP HB3 H 9.826 4.222 -14.676 1.00 . A A . 12 ASP HB3 1 1
4 1665 1 1 12 ASP N N 7.345 5.618 -14.289 1.00 . A A . 12 ASP N 1 1
4 1666 1 1 12 ASP O O 9.765 7.127 -16.392 1.00 . A A . 12 ASP O 1 1
4 1667 1 1 12 ASP OD1 O 11.661 6.211 -14.580 1.00 . A A . 12 ASP OD1 1 1
4 1668 1 1 12 ASP OD2 O 11.526 5.493 -12.508 1.00 . A A . 12 ASP OD2 1 1
4 1669 1 1 13 ILE C C 7.528 6.601 -18.871 1.00 . A A . 13 ILE C 1 1
4 1670 1 1 13 ILE CA C 8.478 5.563 -18.283 1.00 . A A . 13 ILE CA 1 1
4 1671 1 1 13 ILE CB C 8.229 4.209 -18.972 1.00 . A A . 13 ILE CB 1 1
4 1672 1 1 13 ILE CD1 C 8.499 1.890 -17.957 1.00 . A A . 13 ILE CD1 1 1
4 1673 1 1 13 ILE CG1 C 9.191 3.150 -18.427 1.00 . A A . 13 ILE CG1 1 1
4 1674 1 1 13 ILE CG2 C 8.384 4.345 -20.480 1.00 . A A . 13 ILE CG2 1 1
4 1675 1 1 13 ILE H H 7.705 4.792 -16.471 1.00 . A A . 13 ILE H 1 1
4 1676 1 1 13 ILE HA H 9.495 5.866 -18.485 1.00 . A A . 13 ILE HA 1 1
4 1677 1 1 13 ILE HB H 7.215 3.905 -18.765 1.00 . A A . 13 ILE HB 1 1
4 1678 1 1 13 ILE HD11 H 7.438 2.077 -17.858 1.00 . A A . 13 ILE HD11 1 1
4 1679 1 1 13 ILE HD12 H 8.657 1.102 -18.678 1.00 . A A . 13 ILE HD12 1 1
4 1680 1 1 13 ILE HD13 H 8.901 1.592 -17.001 1.00 . A A . 13 ILE HD13 1 1
4 1681 1 1 13 ILE HG12 H 9.891 2.876 -19.200 1.00 . A A . 13 ILE HG12 1 1
4 1682 1 1 13 ILE HG13 H 9.732 3.565 -17.588 1.00 . A A . 13 ILE HG13 1 1
4 1683 1 1 13 ILE HG21 H 8.267 3.376 -20.943 1.00 . A A . 13 ILE HG21 1 1
4 1684 1 1 13 ILE HG22 H 7.629 5.018 -20.859 1.00 . A A . 13 ILE HG22 1 1
4 1685 1 1 13 ILE HG23 H 9.364 4.737 -20.707 1.00 . A A . 13 ILE HG23 1 1
4 1686 1 1 13 ILE N N 8.317 5.462 -16.838 1.00 . A A . 13 ILE N 1 1
4 1687 1 1 13 ILE O O 7.930 7.438 -19.681 1.00 . A A . 13 ILE O 1 1
4 1688 1 1 14 ALA C C 5.625 8.916 -18.573 1.00 . A A . 14 ALA C 1 1
4 1689 1 1 14 ALA CA C 5.260 7.480 -18.940 1.00 . A A . 14 ALA CA 1 1
4 1690 1 1 14 ALA CB C 3.893 7.122 -18.378 1.00 . A A . 14 ALA CB 1 1
4 1691 1 1 14 ALA H H 6.007 5.854 -17.811 1.00 . A A . 14 ALA H 1 1
4 1692 1 1 14 ALA HA H 5.214 7.396 -20.016 1.00 . A A . 14 ALA HA 1 1
4 1693 1 1 14 ALA HB1 H 3.416 6.401 -19.025 1.00 . A A . 14 ALA HB1 1 1
4 1694 1 1 14 ALA HB2 H 4.009 6.700 -17.391 1.00 . A A . 14 ALA HB2 1 1
4 1695 1 1 14 ALA HB3 H 3.283 8.012 -18.320 1.00 . A A . 14 ALA HB3 1 1
4 1696 1 1 14 ALA N N 6.266 6.543 -18.458 1.00 . A A . 14 ALA N 1 1
4 1697 1 1 14 ALA O O 5.419 9.839 -19.360 1.00 . A A . 14 ALA O 1 1
4 1698 1 1 15 SER C C 7.800 10.913 -17.634 1.00 . A A . 15 SER C 1 1
4 1699 1 1 15 SER CA C 6.558 10.417 -16.900 1.00 . A A . 15 SER CA 1 1
4 1700 1 1 15 SER CB C 6.820 10.387 -15.393 1.00 . A A . 15 SER CB 1 1
4 1701 1 1 15 SER H H 6.307 8.318 -16.791 1.00 . A A . 15 SER H 1 1
4 1702 1 1 15 SER HA H 5.741 11.095 -17.101 1.00 . A A . 15 SER HA 1 1
4 1703 1 1 15 SER HB2 H 6.832 11.396 -15.011 1.00 . A A . 15 SER HB2 1 1
4 1704 1 1 15 SER HB3 H 6.035 9.827 -14.905 1.00 . A A . 15 SER HB3 1 1
4 1705 1 1 15 SER HG H 8.406 10.117 -14.274 1.00 . A A . 15 SER HG 1 1
4 1706 1 1 15 SER N N 6.168 9.094 -17.373 1.00 . A A . 15 SER N 1 1
4 1707 1 1 15 SER O O 8.002 12.117 -17.796 1.00 . A A . 15 SER O 1 1
4 1708 1 1 15 SER OG O 8.066 9.775 -15.105 1.00 . A A . 15 SER OG 1 1
4 1709 1 1 16 HIS C C 9.562 10.595 -20.266 1.00 . A A . 16 HIS C 1 1
4 1710 1 1 16 HIS CA C 9.855 10.314 -18.795 1.00 . A A . 16 HIS CA 1 1
4 1711 1 1 16 HIS CB C 10.874 9.181 -18.673 1.00 . A A . 16 HIS CB 1 1
4 1712 1 1 16 HIS CD2 C 11.761 9.678 -16.287 1.00 . A A . 16 HIS CD2 1 1
4 1713 1 1 16 HIS CE1 C 13.908 9.612 -16.722 1.00 . A A . 16 HIS CE1 1 1
4 1714 1 1 16 HIS CG C 11.900 9.410 -17.606 1.00 . A A . 16 HIS CG 1 1
4 1715 1 1 16 HIS H H 8.416 9.032 -17.917 1.00 . A A . 16 HIS H 1 1
4 1716 1 1 16 HIS HA H 10.266 11.206 -18.346 1.00 . A A . 16 HIS HA 1 1
4 1717 1 1 16 HIS HB2 H 10.355 8.262 -18.441 1.00 . A A . 16 HIS HB2 1 1
4 1718 1 1 16 HIS HB3 H 11.392 9.068 -19.614 1.00 . A A . 16 HIS HB3 1 1
4 1719 1 1 16 HIS HD1 H 13.680 9.203 -18.714 1.00 . A A . 16 HIS HD1 1 1
4 1720 1 1 16 HIS HD2 H 10.829 9.778 -15.748 1.00 . A A . 16 HIS HD2 1 1
4 1721 1 1 16 HIS HE1 H 14.981 9.648 -16.608 1.00 . A A . 16 HIS HE1 1 1
4 1722 1 1 16 HIS N N 8.631 9.974 -18.076 1.00 . A A . 16 HIS N 1 1
4 1723 1 1 16 HIS ND1 N 13.257 9.376 -17.848 1.00 . A A . 16 HIS ND1 1 1
4 1724 1 1 16 HIS NE2 N 13.023 9.800 -15.760 1.00 . A A . 16 HIS NE2 1 1
4 1725 1 1 16 HIS O O 10.242 11.399 -20.903 1.00 . A A . 16 HIS O 1 1
4 1726 1 1 17 LYS C C 7.364 11.389 -22.381 1.00 . A A . 17 LYS C 1 1
4 1727 1 1 17 LYS CA C 8.162 10.101 -22.195 1.00 . A A . 17 LYS CA 1 1
4 1728 1 1 17 LYS CB C 7.337 8.905 -22.673 1.00 . A A . 17 LYS CB 1 1
4 1729 1 1 17 LYS CD C 9.018 7.156 -23.324 1.00 . A A . 17 LYS CD 1 1
4 1730 1 1 17 LYS CE C 9.255 6.042 -24.333 1.00 . A A . 17 LYS CE 1 1
4 1731 1 1 17 LYS CG C 7.977 8.145 -23.822 1.00 . A A . 17 LYS CG 1 1
4 1732 1 1 17 LYS H H 8.042 9.297 -20.241 1.00 . A A . 17 LYS H 1 1
4 1733 1 1 17 LYS HA H 9.065 10.164 -22.782 1.00 . A A . 17 LYS HA 1 1
4 1734 1 1 17 LYS HB2 H 7.203 8.222 -21.848 1.00 . A A . 17 LYS HB2 1 1
4 1735 1 1 17 LYS HB3 H 6.369 9.257 -22.999 1.00 . A A . 17 LYS HB3 1 1
4 1736 1 1 17 LYS HD2 H 9.948 7.678 -23.157 1.00 . A A . 17 LYS HD2 1 1
4 1737 1 1 17 LYS HD3 H 8.675 6.722 -22.396 1.00 . A A . 17 LYS HD3 1 1
4 1738 1 1 17 LYS HE2 H 8.430 5.349 -24.286 1.00 . A A . 17 LYS HE2 1 1
4 1739 1 1 17 LYS HE3 H 9.308 6.474 -25.322 1.00 . A A . 17 LYS HE3 1 1
4 1740 1 1 17 LYS HG2 H 7.211 7.605 -24.357 1.00 . A A . 17 LYS HG2 1 1
4 1741 1 1 17 LYS HG3 H 8.454 8.850 -24.487 1.00 . A A . 17 LYS HG3 1 1
4 1742 1 1 17 LYS HZ1 H 10.327 4.466 -23.476 1.00 . A A . 17 LYS HZ1 1 1
4 1743 1 1 17 LYS HZ2 H 11.189 5.921 -23.551 1.00 . A A . 17 LYS HZ2 1 1
4 1744 1 1 17 LYS HZ3 H 10.958 5.002 -24.952 1.00 . A A . 17 LYS HZ3 1 1
4 1745 1 1 17 LYS N N 8.546 9.925 -20.800 1.00 . A A . 17 LYS N 1 1
4 1746 1 1 17 LYS NZ N 10.521 5.306 -24.059 1.00 . A A . 17 LYS NZ 1 1
4 1747 1 1 17 LYS O O 7.766 12.276 -23.133 1.00 . A A . 17 LYS O 1 1
4 1748 1 1 18 LYS C C 5.943 13.804 -20.935 1.00 . A A . 18 LYS C 1 1
4 1749 1 1 18 LYS CA C 5.380 12.663 -21.775 1.00 . A A . 18 LYS CA 1 1
4 1750 1 1 18 LYS CB C 3.961 12.326 -21.312 1.00 . A A . 18 LYS CB 1 1
4 1751 1 1 18 LYS CD C 1.607 11.800 -22.013 1.00 . A A . 18 LYS CD 1 1
4 1752 1 1 18 LYS CE C 0.983 10.418 -22.132 1.00 . A A . 18 LYS CE 1 1
4 1753 1 1 18 LYS CG C 3.072 11.785 -22.419 1.00 . A A . 18 LYS CG 1 1
4 1754 1 1 18 LYS H H 5.966 10.741 -21.106 1.00 . A A . 18 LYS H 1 1
4 1755 1 1 18 LYS HA H 5.347 12.974 -22.809 1.00 . A A . 18 LYS HA 1 1
4 1756 1 1 18 LYS HB2 H 4.018 11.584 -20.529 1.00 . A A . 18 LYS HB2 1 1
4 1757 1 1 18 LYS HB3 H 3.503 13.221 -20.916 1.00 . A A . 18 LYS HB3 1 1
4 1758 1 1 18 LYS HD2 H 1.529 12.130 -20.989 1.00 . A A . 18 LYS HD2 1 1
4 1759 1 1 18 LYS HD3 H 1.071 12.484 -22.657 1.00 . A A . 18 LYS HD3 1 1
4 1760 1 1 18 LYS HE2 H 1.511 9.862 -22.892 1.00 . A A . 18 LYS HE2 1 1
4 1761 1 1 18 LYS HE3 H 1.080 9.911 -21.183 1.00 . A A . 18 LYS HE3 1 1
4 1762 1 1 18 LYS HG2 H 3.196 12.398 -23.300 1.00 . A A . 18 LYS HG2 1 1
4 1763 1 1 18 LYS HG3 H 3.366 10.769 -22.639 1.00 . A A . 18 LYS HG3 1 1
4 1764 1 1 18 LYS HZ1 H -0.649 11.361 -23.031 1.00 . A A . 18 LYS HZ1 1 1
4 1765 1 1 18 LYS HZ2 H -1.045 10.485 -21.640 1.00 . A A . 18 LYS HZ2 1 1
4 1766 1 1 18 LYS HZ3 H -0.719 9.672 -23.086 1.00 . A A . 18 LYS HZ3 1 1
4 1767 1 1 18 LYS N N 6.233 11.484 -21.689 1.00 . A A . 18 LYS N 1 1
4 1768 1 1 18 LYS NZ N -0.459 10.489 -22.498 1.00 . A A . 18 LYS NZ 1 1
4 1769 1 1 18 LYS O O 6.174 14.904 -21.439 1.00 . A A . 18 LYS O 1 1
4 1770 1 1 19 LYS C C 5.773 15.743 -18.646 1.00 . A A . 19 LYS C 1 1
4 1771 1 1 19 LYS CA C 6.703 14.539 -18.742 1.00 . A A . 19 LYS CA 1 1
4 1772 1 1 19 LYS CB C 8.090 14.988 -19.209 1.00 . A A . 19 LYS CB 1 1
4 1773 1 1 19 LYS CD C 9.227 17.032 -18.294 1.00 . A A . 19 LYS CD 1 1
4 1774 1 1 19 LYS CE C 10.289 17.539 -17.330 1.00 . A A . 19 LYS CE 1 1
4 1775 1 1 19 LYS CG C 8.954 15.551 -18.094 1.00 . A A . 19 LYS CG 1 1
4 1776 1 1 19 LYS H H 5.960 12.640 -19.311 1.00 . A A . 19 LYS H 1 1
4 1777 1 1 19 LYS HA H 6.791 14.088 -17.765 1.00 . A A . 19 LYS HA 1 1
4 1778 1 1 19 LYS HB2 H 8.603 14.142 -19.641 1.00 . A A . 19 LYS HB2 1 1
4 1779 1 1 19 LYS HB3 H 7.972 15.751 -19.965 1.00 . A A . 19 LYS HB3 1 1
4 1780 1 1 19 LYS HD2 H 9.569 17.194 -19.305 1.00 . A A . 19 LYS HD2 1 1
4 1781 1 1 19 LYS HD3 H 8.311 17.584 -18.129 1.00 . A A . 19 LYS HD3 1 1
4 1782 1 1 19 LYS HE2 H 9.883 18.366 -16.770 1.00 . A A . 19 LYS HE2 1 1
4 1783 1 1 19 LYS HE3 H 10.552 16.740 -16.653 1.00 . A A . 19 LYS HE3 1 1
4 1784 1 1 19 LYS HG2 H 8.445 15.414 -17.152 1.00 . A A . 19 LYS HG2 1 1
4 1785 1 1 19 LYS HG3 H 9.895 15.020 -18.077 1.00 . A A . 19 LYS HG3 1 1
4 1786 1 1 19 LYS HZ1 H 11.901 17.217 -18.619 1.00 . A A . 19 LYS HZ1 1 1
4 1787 1 1 19 LYS HZ2 H 12.236 18.294 -17.359 1.00 . A A . 19 LYS HZ2 1 1
4 1788 1 1 19 LYS HZ3 H 11.289 18.793 -18.668 1.00 . A A . 19 LYS HZ3 1 1
4 1789 1 1 19 LYS N N 6.164 13.535 -19.653 1.00 . A A . 19 LYS N 1 1
4 1790 1 1 19 LYS NZ N 11.515 17.992 -18.045 1.00 . A A . 19 LYS NZ 1 1
4 1791 1 1 19 LYS O O 5.983 16.758 -19.312 1.00 . A A . 19 LYS O 1 1
4 1792 1 1 20 THR C C 3.127 16.631 -16.256 1.00 . A A . 20 THR C 1 1
4 1793 1 1 20 THR CA C 3.780 16.704 -17.631 1.00 . A A . 20 THR CA 1 1
4 1794 1 1 20 THR CB C 2.682 16.667 -18.711 1.00 . A A . 20 THR CB 1 1
4 1795 1 1 20 THR CG2 C 2.099 15.269 -18.842 1.00 . A A . 20 THR CG2 1 1
4 1796 1 1 20 THR H H 4.630 14.791 -17.312 1.00 . A A . 20 THR H 1 1
4 1797 1 1 20 THR HA H 4.310 17.642 -17.717 1.00 . A A . 20 THR HA 1 1
4 1798 1 1 20 THR HB H 3.122 16.947 -19.658 1.00 . A A . 20 THR HB 1 1
4 1799 1 1 20 THR HG1 H 1.888 18.472 -18.692 1.00 . A A . 20 THR HG1 1 1
4 1800 1 1 20 THR HG21 H 2.894 14.563 -19.032 1.00 . A A . 20 THR HG21 1 1
4 1801 1 1 20 THR HG22 H 1.395 15.247 -19.659 1.00 . A A . 20 THR HG22 1 1
4 1802 1 1 20 THR HG23 H 1.594 15.003 -17.925 1.00 . A A . 20 THR HG23 1 1
4 1803 1 1 20 THR N N 4.743 15.625 -17.814 1.00 . A A . 20 THR N 1 1
4 1804 1 1 20 THR O O 3.087 15.571 -15.632 1.00 . A A . 20 THR O 1 1
4 1805 1 1 20 THR OG1 O 1.642 17.596 -18.385 1.00 . A A . 20 THR OG1 1 1
4 1806 1 1 21 GLY C C 0.641 18.539 -14.525 1.00 . A A . 21 GLY C 1 1
4 1807 1 1 21 GLY CA C 1.967 17.806 -14.489 1.00 . A A . 21 GLY CA 1 1
4 1808 1 1 21 GLY H H 2.674 18.580 -16.330 1.00 . A A . 21 GLY H 1 1
4 1809 1 1 21 GLY HA2 H 1.799 16.794 -14.151 1.00 . A A . 21 GLY HA2 1 1
4 1810 1 1 21 GLY HA3 H 2.622 18.305 -13.790 1.00 . A A . 21 GLY HA3 1 1
4 1811 1 1 21 GLY N N 2.614 17.765 -15.788 1.00 . A A . 21 GLY N 1 1
4 1812 1 1 21 GLY O O -0.413 17.923 -14.677 1.00 . A A . 21 GLY O 1 1
4 1813 1 1 22 GLY C C -0.270 22.089 -14.821 1.00 . A A . 22 GLY C 1 1
4 1814 1 1 22 GLY CA C -0.522 20.655 -14.398 1.00 . A A . 22 GLY CA 1 1
4 1815 1 1 22 GLY H H 1.561 20.298 -14.263 1.00 . A A . 22 GLY H 1 1
4 1816 1 1 22 GLY HA2 H -1.224 20.206 -15.085 1.00 . A A . 22 GLY HA2 1 1
4 1817 1 1 22 GLY HA3 H -0.953 20.655 -13.408 1.00 . A A . 22 GLY HA3 1 1
4 1818 1 1 22 GLY N N 0.692 19.860 -14.381 1.00 . A A . 22 GLY N 1 1
4 1819 1 1 22 GLY O O -0.118 22.375 -16.010 1.00 . A A . 22 GLY O 1 1
4 1820 1 1 23 TYR C C 1.435 24.638 -14.611 1.00 . A A . 23 TYR C 1 1
4 1821 1 1 23 TYR CA C 0.007 24.405 -14.127 1.00 . A A . 23 TYR CA 1 1
4 1822 1 1 23 TYR CB C -0.263 25.243 -12.877 1.00 . A A . 23 TYR CB 1 1
4 1823 1 1 23 TYR CD1 C -2.408 26.251 -13.746 1.00 . A A . 23 TYR CD1 1 1
4 1824 1 1 23 TYR CD2 C -2.389 25.393 -11.523 1.00 . A A . 23 TYR CD2 1 1
4 1825 1 1 23 TYR CE1 C -3.734 26.612 -13.601 1.00 . A A . 23 TYR CE1 1 1
4 1826 1 1 23 TYR CE2 C -3.715 25.749 -11.368 1.00 . A A . 23 TYR CE2 1 1
4 1827 1 1 23 TYR CG C -1.713 25.636 -12.712 1.00 . A A . 23 TYR CG 1 1
4 1828 1 1 23 TYR CZ C -4.383 26.359 -12.411 1.00 . A A . 23 TYR CZ 1 1
4 1829 1 1 23 TYR H H -0.352 22.703 -12.921 1.00 . A A . 23 TYR H 1 1
4 1830 1 1 23 TYR HA H -0.679 24.706 -14.905 1.00 . A A . 23 TYR HA 1 1
4 1831 1 1 23 TYR HB2 H 0.028 24.680 -12.004 1.00 . A A . 23 TYR HB2 1 1
4 1832 1 1 23 TYR HB3 H 0.323 26.149 -12.926 1.00 . A A . 23 TYR HB3 1 1
4 1833 1 1 23 TYR HD1 H -1.898 26.448 -14.678 1.00 . A A . 23 TYR HD1 1 1
4 1834 1 1 23 TYR HD2 H -1.863 24.915 -10.709 1.00 . A A . 23 TYR HD2 1 1
4 1835 1 1 23 TYR HE1 H -4.257 27.090 -14.416 1.00 . A A . 23 TYR HE1 1 1
4 1836 1 1 23 TYR HE2 H -4.223 25.552 -10.437 1.00 . A A . 23 TYR HE2 1 1
4 1837 1 1 23 TYR HH H -6.265 26.004 -12.572 1.00 . A A . 23 TYR HH 1 1
4 1838 1 1 23 TYR N N -0.224 22.992 -13.849 1.00 . A A . 23 TYR N 1 1
4 1839 1 1 23 TYR O O 2.332 23.822 -14.397 1.00 . A A . 23 TYR O 1 1
4 1840 1 1 23 TYR OH O -5.703 26.717 -12.260 1.00 . A A . 23 TYR OH 1 1
4 1841 1 1 24 PRO C C 3.962 26.492 -14.702 1.00 . A A . 24 PRO C 1 1
4 1842 1 1 24 PRO CA C 2.969 26.149 -15.808 1.00 . A A . 24 PRO CA 1 1
4 1843 1 1 24 PRO CB C 2.675 27.382 -16.664 1.00 . A A . 24 PRO CB 1 1
4 1844 1 1 24 PRO CD C 0.631 26.799 -15.572 1.00 . A A . 24 PRO CD 1 1
4 1845 1 1 24 PRO CG C 1.435 27.964 -16.078 1.00 . A A . 24 PRO CG 1 1
4 1846 1 1 24 PRO HA H 3.381 25.367 -16.429 1.00 . A A . 24 PRO HA 1 1
4 1847 1 1 24 PRO HB2 H 3.504 28.073 -16.602 1.00 . A A . 24 PRO HB2 1 1
4 1848 1 1 24 PRO HB3 H 2.523 27.085 -17.691 1.00 . A A . 24 PRO HB3 1 1
4 1849 1 1 24 PRO HD2 H 0.092 27.072 -14.676 1.00 . A A . 24 PRO HD2 1 1
4 1850 1 1 24 PRO HD3 H -0.051 26.451 -16.334 1.00 . A A . 24 PRO HD3 1 1
4 1851 1 1 24 PRO HG2 H 1.689 28.626 -15.264 1.00 . A A . 24 PRO HG2 1 1
4 1852 1 1 24 PRO HG3 H 0.884 28.497 -16.839 1.00 . A A . 24 PRO HG3 1 1
4 1853 1 1 24 PRO N N 1.653 25.779 -15.280 1.00 . A A . 24 PRO N 1 1
4 1854 1 1 24 PRO O O 5.170 26.326 -14.867 1.00 . A A . 24 PRO O 1 1
4 1855 1 1 25 TRP C C 4.292 26.233 -11.391 1.00 . A A . 25 TRP C 1 1
4 1856 1 1 25 TRP CA C 4.286 27.336 -12.444 1.00 . A A . 25 TRP CA 1 1
4 1857 1 1 25 TRP CB C 3.799 28.647 -11.823 1.00 . A A . 25 TRP CB 1 1
4 1858 1 1 25 TRP CD1 C 1.367 29.307 -12.291 1.00 . A A . 25 TRP CD1 1 1
4 1859 1 1 25 TRP CD2 C 1.639 28.018 -10.480 1.00 . A A . 25 TRP CD2 1 1
4 1860 1 1 25 TRP CE2 C 0.268 28.307 -10.624 1.00 . A A . 25 TRP CE2 1 1
4 1861 1 1 25 TRP CE3 C 2.050 27.219 -9.409 1.00 . A A . 25 TRP CE3 1 1
4 1862 1 1 25 TRP CG C 2.324 28.667 -11.556 1.00 . A A . 25 TRP CG 1 1
4 1863 1 1 25 TRP CH2 C -0.261 27.047 -8.698 1.00 . A A . 25 TRP CH2 1 1
4 1864 1 1 25 TRP CZ2 C -0.691 27.827 -9.736 1.00 . A A . 25 TRP CZ2 1 1
4 1865 1 1 25 TRP CZ3 C 1.097 26.743 -8.529 1.00 . A A . 25 TRP CZ3 1 1
4 1866 1 1 25 TRP H H 2.473 27.080 -13.506 1.00 . A A . 25 TRP H 1 1
4 1867 1 1 25 TRP HA H 5.293 27.474 -12.810 1.00 . A A . 25 TRP HA 1 1
4 1868 1 1 25 TRP HB2 H 4.309 28.805 -10.884 1.00 . A A . 25 TRP HB2 1 1
4 1869 1 1 25 TRP HB3 H 4.029 29.462 -12.495 1.00 . A A . 25 TRP HB3 1 1
4 1870 1 1 25 TRP HD1 H 1.570 29.893 -13.175 1.00 . A A . 25 TRP HD1 1 1
4 1871 1 1 25 TRP HE1 H -0.717 29.451 -12.081 1.00 . A A . 25 TRP HE1 1 1
4 1872 1 1 25 TRP HE3 H 3.091 26.974 -9.263 1.00 . A A . 25 TRP HE3 1 1
4 1873 1 1 25 TRP HH2 H -0.970 26.654 -7.986 1.00 . A A . 25 TRP HH2 1 1
4 1874 1 1 25 TRP HZ2 H -1.741 28.051 -9.853 1.00 . A A . 25 TRP HZ2 1 1
4 1875 1 1 25 TRP HZ3 H 1.395 26.124 -7.696 1.00 . A A . 25 TRP HZ3 1 1
4 1876 1 1 25 TRP N N 3.443 26.970 -13.577 1.00 . A A . 25 TRP N 1 1
4 1877 1 1 25 TRP NE1 N 0.129 29.096 -11.735 1.00 . A A . 25 TRP NE1 1 1
4 1878 1 1 25 TRP O O 5.176 26.185 -10.537 1.00 . A A . 25 TRP O 1 1
4 1879 1 1 26 GLU C C 3.831 22.979 -11.077 1.00 . A A . 26 GLU C 1 1
4 1880 1 1 26 GLU CA C 3.196 24.247 -10.512 1.00 . A A . 26 GLU CA 1 1
4 1881 1 1 26 GLU CB C 1.729 23.984 -10.165 1.00 . A A . 26 GLU CB 1 1
4 1882 1 1 26 GLU CD C 1.513 22.068 -8.533 1.00 . A A . 26 GLU CD 1 1
4 1883 1 1 26 GLU CG C 1.510 23.572 -8.718 1.00 . A A . 26 GLU CG 1 1
4 1884 1 1 26 GLU H H 2.628 25.440 -12.166 1.00 . A A . 26 GLU H 1 1
4 1885 1 1 26 GLU HA H 3.723 24.530 -9.614 1.00 . A A . 26 GLU HA 1 1
4 1886 1 1 26 GLU HB2 H 1.160 24.882 -10.352 1.00 . A A . 26 GLU HB2 1 1
4 1887 1 1 26 GLU HB3 H 1.358 23.193 -10.801 1.00 . A A . 26 GLU HB3 1 1
4 1888 1 1 26 GLU HG2 H 2.299 23.995 -8.114 1.00 . A A . 26 GLU HG2 1 1
4 1889 1 1 26 GLU HG3 H 0.557 23.960 -8.387 1.00 . A A . 26 GLU HG3 1 1
4 1890 1 1 26 GLU N N 3.302 25.349 -11.460 1.00 . A A . 26 GLU N 1 1
4 1891 1 1 26 GLU O O 3.247 21.897 -11.012 1.00 . A A . 26 GLU O 1 1
4 1892 1 1 26 GLU OE1 O 0.636 21.396 -9.116 1.00 . A A . 26 GLU OE1 1 1
4 1893 1 1 26 GLU OE2 O 2.392 21.562 -7.805 1.00 . A A . 26 GLU OE2 1 1
4 1894 1 1 27 ARG C C 7.025 21.701 -11.433 1.00 . A A . 27 ARG C 1 1
4 1895 1 1 27 ARG CA C 5.745 21.991 -12.211 1.00 . A A . 27 ARG CA 1 1
4 1896 1 1 27 ARG CB C 6.078 22.267 -13.677 1.00 . A A . 27 ARG CB 1 1
4 1897 1 1 27 ARG CD C 7.267 23.713 -15.353 1.00 . A A . 27 ARG CD 1 1
4 1898 1 1 27 ARG CG C 7.024 23.439 -13.878 1.00 . A A . 27 ARG CG 1 1
4 1899 1 1 27 ARG CZ C 9.050 23.338 -17.004 1.00 . A A . 27 ARG CZ 1 1
4 1900 1 1 27 ARG H H 5.444 24.011 -11.654 1.00 . A A . 27 ARG H 1 1
4 1901 1 1 27 ARG HA H 5.100 21.127 -12.152 1.00 . A A . 27 ARG HA 1 1
4 1902 1 1 27 ARG HB2 H 6.536 21.386 -14.102 1.00 . A A . 27 ARG HB2 1 1
4 1903 1 1 27 ARG HB3 H 5.162 22.477 -14.208 1.00 . A A . 27 ARG HB3 1 1
4 1904 1 1 27 ARG HD2 H 6.418 23.356 -15.917 1.00 . A A . 27 ARG HD2 1 1
4 1905 1 1 27 ARG HD3 H 7.370 24.778 -15.495 1.00 . A A . 27 ARG HD3 1 1
4 1906 1 1 27 ARG HE H 8.871 22.356 -15.276 1.00 . A A . 27 ARG HE 1 1
4 1907 1 1 27 ARG HG2 H 6.592 24.319 -13.426 1.00 . A A . 27 ARG HG2 1 1
4 1908 1 1 27 ARG HG3 H 7.967 23.213 -13.402 1.00 . A A . 27 ARG HG3 1 1
4 1909 1 1 27 ARG HH11 H 7.709 24.762 -17.510 1.00 . A A . 27 ARG HH11 1 1
4 1910 1 1 27 ARG HH12 H 8.972 24.487 -18.665 1.00 . A A . 27 ARG HH12 1 1
4 1911 1 1 27 ARG HH21 H 10.538 21.986 -16.788 1.00 . A A . 27 ARG HH21 1 1
4 1912 1 1 27 ARG HH22 H 10.579 22.908 -18.253 1.00 . A A . 27 ARG HH22 1 1
4 1913 1 1 27 ARG N N 5.031 23.122 -11.632 1.00 . A A . 27 ARG N 1 1
4 1914 1 1 27 ARG NE N 8.473 23.050 -15.842 1.00 . A A . 27 ARG NE 1 1
4 1915 1 1 27 ARG NH1 N 8.535 24.271 -17.791 1.00 . A A . 27 ARG NH1 1 1
4 1916 1 1 27 ARG NH2 N 10.146 22.690 -17.379 1.00 . A A . 27 ARG NH2 1 1
4 1917 1 1 27 ARG O O 8.022 21.260 -12.001 1.00 . A A . 27 ARG O 1 1
4 1918 1 1 28 GLY C C 8.113 20.360 -8.617 1.00 . A A . 28 GLY C 1 1
4 1919 1 1 28 GLY CA C 8.152 21.716 -9.293 1.00 . A A . 28 GLY CA 1 1
4 1920 1 1 28 GLY H H 6.166 22.306 -9.728 1.00 . A A . 28 GLY H 1 1
4 1921 1 1 28 GLY HA2 H 9.039 21.776 -9.906 1.00 . A A . 28 GLY HA2 1 1
4 1922 1 1 28 GLY HA3 H 8.200 22.483 -8.534 1.00 . A A . 28 GLY HA3 1 1
4 1923 1 1 28 GLY N N 6.990 21.954 -10.128 1.00 . A A . 28 GLY N 1 1
4 1924 1 1 28 GLY O O 8.715 19.400 -9.098 1.00 . A A . 28 GLY O 1 1
4 1925 1 1 29 LYS C C 5.954 18.962 -6.013 1.00 . A A . 29 LYS C 1 1
4 1926 1 1 29 LYS CA C 7.287 19.033 -6.751 1.00 . A A . 29 LYS CA 1 1
4 1927 1 1 29 LYS CB C 8.441 18.900 -5.755 1.00 . A A . 29 LYS CB 1 1
4 1928 1 1 29 LYS CD C 9.461 19.706 -3.606 1.00 . A A . 29 LYS CD 1 1
4 1929 1 1 29 LYS CE C 10.856 20.235 -3.896 1.00 . A A . 29 LYS CE 1 1
4 1930 1 1 29 LYS CG C 8.498 20.025 -4.736 1.00 . A A . 29 LYS CG 1 1
4 1931 1 1 29 LYS H H 6.946 21.081 -7.162 1.00 . A A . 29 LYS H 1 1
4 1932 1 1 29 LYS HA H 7.338 18.218 -7.458 1.00 . A A . 29 LYS HA 1 1
4 1933 1 1 29 LYS HB2 H 8.337 17.966 -5.223 1.00 . A A . 29 LYS HB2 1 1
4 1934 1 1 29 LYS HB3 H 9.373 18.891 -6.302 1.00 . A A . 29 LYS HB3 1 1
4 1935 1 1 29 LYS HD2 H 9.099 20.160 -2.695 1.00 . A A . 29 LYS HD2 1 1
4 1936 1 1 29 LYS HD3 H 9.512 18.633 -3.479 1.00 . A A . 29 LYS HD3 1 1
4 1937 1 1 29 LYS HE2 H 11.574 19.457 -3.686 1.00 . A A . 29 LYS HE2 1 1
4 1938 1 1 29 LYS HE3 H 10.915 20.505 -4.941 1.00 . A A . 29 LYS HE3 1 1
4 1939 1 1 29 LYS HG2 H 8.825 20.929 -5.228 1.00 . A A . 29 LYS HG2 1 1
4 1940 1 1 29 LYS HG3 H 7.510 20.174 -4.324 1.00 . A A . 29 LYS HG3 1 1
4 1941 1 1 29 LYS HZ1 H 11.648 22.152 -3.651 1.00 . A A . 29 LYS HZ1 1 1
4 1942 1 1 29 LYS HZ2 H 11.817 21.162 -2.289 1.00 . A A . 29 LYS HZ2 1 1
4 1943 1 1 29 LYS HZ3 H 10.310 21.832 -2.666 1.00 . A A . 29 LYS HZ3 1 1
4 1944 1 1 29 LYS N N 7.403 20.281 -7.496 1.00 . A A . 29 LYS N 1 1
4 1945 1 1 29 LYS NZ N 11.181 21.430 -3.068 1.00 . A A . 29 LYS NZ 1 1
4 1946 1 1 29 LYS O O 5.385 19.987 -5.639 1.00 . A A . 29 LYS O 1 1
4 1947 1 1 30 ALA C C 4.206 18.223 -3.745 1.00 . A A . 30 ALA C 1 1
4 1948 1 1 30 ALA CA C 4.198 17.541 -5.108 1.00 . A A . 30 ALA CA 1 1
4 1949 1 1 30 ALA CB C 3.913 16.054 -4.956 1.00 . A A . 30 ALA CB 1 1
4 1950 1 1 30 ALA H H 5.962 16.966 -6.127 1.00 . A A . 30 ALA H 1 1
4 1951 1 1 30 ALA HA H 3.412 17.973 -5.711 1.00 . A A . 30 ALA HA 1 1
4 1952 1 1 30 ALA HB1 H 3.768 15.613 -5.931 1.00 . A A . 30 ALA HB1 1 1
4 1953 1 1 30 ALA HB2 H 4.750 15.578 -4.465 1.00 . A A . 30 ALA HB2 1 1
4 1954 1 1 30 ALA HB3 H 3.022 15.918 -4.362 1.00 . A A . 30 ALA HB3 1 1
4 1955 1 1 30 ALA N N 5.462 17.745 -5.806 1.00 . A A . 30 ALA N 1 1
4 1956 1 1 30 ALA O O 5.267 18.530 -3.200 1.00 . A A . 30 ALA O 1 1
5 1957 1 1 1 MET C C 3.064 -1.183 -1.712 1.00 . A A . 1 MET C 1 1
5 1958 1 1 1 MET CA C 1.744 -0.430 -1.582 1.00 . A A . 1 MET CA 1 1
5 1959 1 1 1 MET CB C 0.960 -0.521 -2.892 1.00 . A A . 1 MET CB 1 1
5 1960 1 1 1 MET CE C -2.787 -2.329 -3.030 1.00 . A A . 1 MET CE 1 1
5 1961 1 1 1 MET CG C -0.528 -0.760 -2.695 1.00 . A A . 1 MET CG 1 1
5 1962 1 1 1 MET H1 H 1.646 1.671 -1.821 1.00 . A A . 1 MET H1 1 1
5 1963 1 1 1 MET HA H 1.161 -0.881 -0.793 1.00 . A A . 1 MET HA 1 1
5 1964 1 1 1 MET HB2 H 1.085 0.403 -3.438 1.00 . A A . 1 MET HB2 1 1
5 1965 1 1 1 MET HB3 H 1.358 -1.334 -3.481 1.00 . A A . 1 MET HB3 1 1
5 1966 1 1 1 MET HE1 H -3.392 -2.918 -3.706 1.00 . A A . 1 MET HE1 1 1
5 1967 1 1 1 MET HE2 H -2.692 -2.850 -2.089 1.00 . A A . 1 MET HE2 1 1
5 1968 1 1 1 MET HE3 H -3.257 -1.371 -2.866 1.00 . A A . 1 MET HE3 1 1
5 1969 1 1 1 MET HG2 H -0.704 -1.024 -1.664 1.00 . A A . 1 MET HG2 1 1
5 1970 1 1 1 MET HG3 H -1.059 0.151 -2.928 1.00 . A A . 1 MET HG3 1 1
5 1971 1 1 1 MET N N 1.975 0.965 -1.225 1.00 . A A . 1 MET N 1 1
5 1972 1 1 1 MET O O 4.062 -0.631 -2.177 1.00 . A A . 1 MET O 1 1
5 1973 1 1 1 MET SD S -1.164 -2.083 -3.744 1.00 . A A . 1 MET SD 1 1
5 1974 1 1 2 LYS C C 4.539 -3.706 -2.804 1.00 . A A . 2 LYS C 1 1
5 1975 1 1 2 LYS CA C 4.260 -3.275 -1.369 1.00 . A A . 2 LYS CA 1 1
5 1976 1 1 2 LYS CB C 4.104 -4.508 -0.475 1.00 . A A . 2 LYS CB 1 1
5 1977 1 1 2 LYS CD C 5.507 -6.591 -0.435 1.00 . A A . 2 LYS CD 1 1
5 1978 1 1 2 LYS CE C 4.767 -7.469 0.562 1.00 . A A . 2 LYS CE 1 1
5 1979 1 1 2 LYS CG C 5.427 -5.123 -0.051 1.00 . A A . 2 LYS CG 1 1
5 1980 1 1 2 LYS H H 2.236 -2.829 -0.936 1.00 . A A . 2 LYS H 1 1
5 1981 1 1 2 LYS HA H 5.093 -2.686 -1.014 1.00 . A A . 2 LYS HA 1 1
5 1982 1 1 2 LYS HB2 H 3.561 -4.227 0.415 1.00 . A A . 2 LYS HB2 1 1
5 1983 1 1 2 LYS HB3 H 3.538 -5.257 -1.011 1.00 . A A . 2 LYS HB3 1 1
5 1984 1 1 2 LYS HD2 H 5.066 -6.724 -1.412 1.00 . A A . 2 LYS HD2 1 1
5 1985 1 1 2 LYS HD3 H 6.546 -6.890 -0.463 1.00 . A A . 2 LYS HD3 1 1
5 1986 1 1 2 LYS HE2 H 5.481 -8.110 1.057 1.00 . A A . 2 LYS HE2 1 1
5 1987 1 1 2 LYS HE3 H 4.286 -6.835 1.292 1.00 . A A . 2 LYS HE3 1 1
5 1988 1 1 2 LYS HG2 H 6.232 -4.591 -0.536 1.00 . A A . 2 LYS HG2 1 1
5 1989 1 1 2 LYS HG3 H 5.527 -5.034 1.021 1.00 . A A . 2 LYS HG3 1 1
5 1990 1 1 2 LYS HZ1 H 3.541 -9.158 0.474 1.00 . A A . 2 LYS HZ1 1 1
5 1991 1 1 2 LYS HZ2 H 4.070 -8.614 -1.039 1.00 . A A . 2 LYS HZ2 1 1
5 1992 1 1 2 LYS HZ3 H 2.853 -7.776 -0.216 1.00 . A A . 2 LYS HZ3 1 1
5 1993 1 1 2 LYS N N 3.063 -2.445 -1.298 1.00 . A A . 2 LYS N 1 1
5 1994 1 1 2 LYS NZ N 3.735 -8.313 -0.100 1.00 . A A . 2 LYS NZ 1 1
5 1995 1 1 2 LYS O O 5.693 -3.863 -3.204 1.00 . A A . 2 LYS O 1 1
5 1996 1 1 3 THR C C 3.420 -3.126 -5.913 1.00 . A A . 3 THR C 1 1
5 1997 1 1 3 THR CA C 3.605 -4.309 -4.970 1.00 . A A . 3 THR CA 1 1
5 1998 1 1 3 THR CB C 2.583 -5.403 -5.329 1.00 . A A . 3 THR CB 1 1
5 1999 1 1 3 THR CG2 C 1.162 -4.866 -5.243 1.00 . A A . 3 THR CG2 1 1
5 2000 1 1 3 THR H H 2.581 -3.755 -3.202 1.00 . A A . 3 THR H 1 1
5 2001 1 1 3 THR HA H 4.597 -4.714 -5.106 1.00 . A A . 3 THR HA 1 1
5 2002 1 1 3 THR HB H 2.688 -6.217 -4.627 1.00 . A A . 3 THR HB 1 1
5 2003 1 1 3 THR HG1 H 2.034 -6.293 -7.002 1.00 . A A . 3 THR HG1 1 1
5 2004 1 1 3 THR HG21 H 1.070 -3.991 -5.869 1.00 . A A . 3 THR HG21 1 1
5 2005 1 1 3 THR HG22 H 0.939 -4.602 -4.220 1.00 . A A . 3 THR HG22 1 1
5 2006 1 1 3 THR HG23 H 0.470 -5.623 -5.579 1.00 . A A . 3 THR HG23 1 1
5 2007 1 1 3 THR N N 3.475 -3.896 -3.578 1.00 . A A . 3 THR N 1 1
5 2008 1 1 3 THR O O 3.020 -3.296 -7.066 1.00 . A A . 3 THR O 1 1
5 2009 1 1 3 THR OG1 O 2.833 -5.892 -6.652 1.00 . A A . 3 THR OG1 1 1
5 2010 1 1 4 ILE C C 4.633 -0.671 -7.323 1.00 . A A . 4 ILE C 1 1
5 2011 1 1 4 ILE CA C 3.581 -0.718 -6.220 1.00 . A A . 4 ILE CA 1 1
5 2012 1 1 4 ILE CB C 3.707 0.548 -5.352 1.00 . A A . 4 ILE CB 1 1
5 2013 1 1 4 ILE CD1 C 3.181 3.038 -5.304 1.00 . A A . 4 ILE CD1 1 1
5 2014 1 1 4 ILE CG1 C 3.259 1.780 -6.141 1.00 . A A . 4 ILE CG1 1 1
5 2015 1 1 4 ILE CG2 C 5.138 0.716 -4.865 1.00 . A A . 4 ILE CG2 1 1
5 2016 1 1 4 ILE H H 4.028 -1.858 -4.494 1.00 . A A . 4 ILE H 1 1
5 2017 1 1 4 ILE HA H 2.600 -0.724 -6.673 1.00 . A A . 4 ILE HA 1 1
5 2018 1 1 4 ILE HB H 3.070 0.430 -4.489 1.00 . A A . 4 ILE HB 1 1
5 2019 1 1 4 ILE HD11 H 2.195 3.470 -5.397 1.00 . A A . 4 ILE HD11 1 1
5 2020 1 1 4 ILE HD12 H 3.369 2.794 -4.270 1.00 . A A . 4 ILE HD12 1 1
5 2021 1 1 4 ILE HD13 H 3.918 3.747 -5.649 1.00 . A A . 4 ILE HD13 1 1
5 2022 1 1 4 ILE HG12 H 3.957 1.959 -6.944 1.00 . A A . 4 ILE HG12 1 1
5 2023 1 1 4 ILE HG13 H 2.278 1.596 -6.557 1.00 . A A . 4 ILE HG13 1 1
5 2024 1 1 4 ILE HG21 H 5.501 -0.227 -4.484 1.00 . A A . 4 ILE HG21 1 1
5 2025 1 1 4 ILE HG22 H 5.762 1.036 -5.685 1.00 . A A . 4 ILE HG22 1 1
5 2026 1 1 4 ILE HG23 H 5.166 1.456 -4.079 1.00 . A A . 4 ILE HG23 1 1
5 2027 1 1 4 ILE N N 3.713 -1.929 -5.419 1.00 . A A . 4 ILE N 1 1
5 2028 1 1 4 ILE O O 4.558 0.157 -8.232 1.00 . A A . 4 ILE O 1 1
5 2029 1 1 5 LEU C C 6.106 -1.699 -9.643 1.00 . A A . 5 LEU C 1 1
5 2030 1 1 5 LEU CA C 6.679 -1.628 -8.231 1.00 . A A . 5 LEU CA 1 1
5 2031 1 1 5 LEU CB C 7.574 -2.840 -7.970 1.00 . A A . 5 LEU CB 1 1
5 2032 1 1 5 LEU CD1 C 7.449 -4.483 -9.859 1.00 . A A . 5 LEU CD1 1 1
5 2033 1 1 5 LEU CD2 C 7.491 -5.300 -7.496 1.00 . A A . 5 LEU CD2 1 1
5 2034 1 1 5 LEU CG C 7.025 -4.191 -8.428 1.00 . A A . 5 LEU CG 1 1
5 2035 1 1 5 LEU H H 5.617 -2.199 -6.491 1.00 . A A . 5 LEU H 1 1
5 2036 1 1 5 LEU HA H 7.269 -0.728 -8.140 1.00 . A A . 5 LEU HA 1 1
5 2037 1 1 5 LEU HB2 H 8.511 -2.674 -8.479 1.00 . A A . 5 LEU HB2 1 1
5 2038 1 1 5 LEU HB3 H 7.750 -2.897 -6.905 1.00 . A A . 5 LEU HB3 1 1
5 2039 1 1 5 LEU HD11 H 6.583 -4.755 -10.443 1.00 . A A . 5 LEU HD11 1 1
5 2040 1 1 5 LEU HD12 H 8.158 -5.298 -9.865 1.00 . A A . 5 LEU HD12 1 1
5 2041 1 1 5 LEU HD13 H 7.910 -3.603 -10.284 1.00 . A A . 5 LEU HD13 1 1
5 2042 1 1 5 LEU HD21 H 7.296 -6.260 -7.953 1.00 . A A . 5 LEU HD21 1 1
5 2043 1 1 5 LEU HD22 H 6.955 -5.231 -6.560 1.00 . A A . 5 LEU HD22 1 1
5 2044 1 1 5 LEU HD23 H 8.549 -5.196 -7.313 1.00 . A A . 5 LEU HD23 1 1
5 2045 1 1 5 LEU HG H 5.944 -4.162 -8.401 1.00 . A A . 5 LEU HG 1 1
5 2046 1 1 5 LEU N N 5.611 -1.565 -7.238 1.00 . A A . 5 LEU N 1 1
5 2047 1 1 5 LEU O O 6.673 -1.140 -10.583 1.00 . A A . 5 LEU O 1 1
5 2048 1 1 6 ARG C C 3.667 -1.223 -11.505 1.00 . A A . 6 ARG C 1 1
5 2049 1 1 6 ARG CA C 4.327 -2.531 -11.081 1.00 . A A . 6 ARG CA 1 1
5 2050 1 1 6 ARG CB C 3.285 -3.649 -11.032 1.00 . A A . 6 ARG CB 1 1
5 2051 1 1 6 ARG CD C 0.961 -2.697 -11.141 1.00 . A A . 6 ARG CD 1 1
5 2052 1 1 6 ARG CG C 2.038 -3.285 -10.243 1.00 . A A . 6 ARG CG 1 1
5 2053 1 1 6 ARG CZ C -1.043 -3.443 -12.354 1.00 . A A . 6 ARG CZ 1 1
5 2054 1 1 6 ARG H H 4.574 -2.811 -8.998 1.00 . A A . 6 ARG H 1 1
5 2055 1 1 6 ARG HA H 5.085 -2.789 -11.807 1.00 . A A . 6 ARG HA 1 1
5 2056 1 1 6 ARG HB2 H 2.986 -3.892 -12.041 1.00 . A A . 6 ARG HB2 1 1
5 2057 1 1 6 ARG HB3 H 3.730 -4.521 -10.578 1.00 . A A . 6 ARG HB3 1 1
5 2058 1 1 6 ARG HD2 H 0.427 -1.937 -10.591 1.00 . A A . 6 ARG HD2 1 1
5 2059 1 1 6 ARG HD3 H 1.435 -2.251 -12.003 1.00 . A A . 6 ARG HD3 1 1
5 2060 1 1 6 ARG HE H 0.169 -4.636 -11.312 1.00 . A A . 6 ARG HE 1 1
5 2061 1 1 6 ARG HG2 H 1.650 -4.174 -9.769 1.00 . A A . 6 ARG HG2 1 1
5 2062 1 1 6 ARG HG3 H 2.301 -2.558 -9.488 1.00 . A A . 6 ARG HG3 1 1
5 2063 1 1 6 ARG HH11 H -0.665 -1.461 -12.473 1.00 . A A . 6 ARG HH11 1 1
5 2064 1 1 6 ARG HH12 H -2.075 -2.000 -13.324 1.00 . A A . 6 ARG HH12 1 1
5 2065 1 1 6 ARG HH21 H -1.685 -5.358 -12.429 1.00 . A A . 6 ARG HH21 1 1
5 2066 1 1 6 ARG HH22 H -2.655 -4.217 -13.297 1.00 . A A . 6 ARG HH22 1 1
5 2067 1 1 6 ARG N N 4.979 -2.388 -9.784 1.00 . A A . 6 ARG N 1 1
5 2068 1 1 6 ARG NE N 0.012 -3.710 -11.592 1.00 . A A . 6 ARG NE 1 1
5 2069 1 1 6 ARG NH1 N -1.280 -2.200 -12.749 1.00 . A A . 6 ARG NH1 1 1
5 2070 1 1 6 ARG NH2 N -1.861 -4.419 -12.724 1.00 . A A . 6 ARG NH2 1 1
5 2071 1 1 6 ARG O O 3.596 -0.908 -12.694 1.00 . A A . 6 ARG O 1 1
5 2072 1 1 7 PHE C C 3.553 1.887 -11.139 1.00 . A A . 7 PHE C 1 1
5 2073 1 1 7 PHE CA C 2.528 0.809 -10.798 1.00 . A A . 7 PHE CA 1 1
5 2074 1 1 7 PHE CB C 1.694 1.245 -9.591 1.00 . A A . 7 PHE CB 1 1
5 2075 1 1 7 PHE CD1 C 0.300 2.969 -10.766 1.00 . A A . 7 PHE CD1 1 1
5 2076 1 1 7 PHE CD2 C 1.461 3.609 -8.783 1.00 . A A . 7 PHE CD2 1 1
5 2077 1 1 7 PHE CE1 C -0.210 4.248 -10.882 1.00 . A A . 7 PHE CE1 1 1
5 2078 1 1 7 PHE CE2 C 0.955 4.890 -8.895 1.00 . A A . 7 PHE CE2 1 1
5 2079 1 1 7 PHE CG C 1.142 2.635 -9.716 1.00 . A A . 7 PHE CG 1 1
5 2080 1 1 7 PHE CZ C 0.117 5.209 -9.946 1.00 . A A . 7 PHE CZ 1 1
5 2081 1 1 7 PHE H H 3.272 -0.770 -9.599 1.00 . A A . 7 PHE H 1 1
5 2082 1 1 7 PHE HA H 1.874 0.669 -11.645 1.00 . A A . 7 PHE HA 1 1
5 2083 1 1 7 PHE HB2 H 0.863 0.567 -9.473 1.00 . A A . 7 PHE HB2 1 1
5 2084 1 1 7 PHE HB3 H 2.311 1.210 -8.706 1.00 . A A . 7 PHE HB3 1 1
5 2085 1 1 7 PHE HD1 H 0.043 2.218 -11.498 1.00 . A A . 7 PHE HD1 1 1
5 2086 1 1 7 PHE HD2 H 2.117 3.360 -7.960 1.00 . A A . 7 PHE HD2 1 1
5 2087 1 1 7 PHE HE1 H -0.865 4.495 -11.705 1.00 . A A . 7 PHE HE1 1 1
5 2088 1 1 7 PHE HE2 H 1.211 5.639 -8.161 1.00 . A A . 7 PHE HE2 1 1
5 2089 1 1 7 PHE HZ H -0.280 6.210 -10.036 1.00 . A A . 7 PHE HZ 1 1
5 2090 1 1 7 PHE N N 3.185 -0.465 -10.527 1.00 . A A . 7 PHE N 1 1
5 2091 1 1 7 PHE O O 3.440 2.567 -12.160 1.00 . A A . 7 PHE O 1 1
5 2092 1 1 8 VAL C C 6.412 2.720 -11.737 1.00 . A A . 8 VAL C 1 1
5 2093 1 1 8 VAL CA C 5.599 3.032 -10.486 1.00 . A A . 8 VAL CA 1 1
5 2094 1 1 8 VAL CB C 6.549 3.111 -9.275 1.00 . A A . 8 VAL CB 1 1
5 2095 1 1 8 VAL CG1 C 7.661 4.116 -9.533 1.00 . A A . 8 VAL CG1 1 1
5 2096 1 1 8 VAL CG2 C 5.777 3.469 -8.015 1.00 . A A . 8 VAL CG2 1 1
5 2097 1 1 8 VAL H H 4.589 1.466 -9.482 1.00 . A A . 8 VAL H 1 1
5 2098 1 1 8 VAL HA H 5.125 3.996 -10.607 1.00 . A A . 8 VAL HA 1 1
5 2099 1 1 8 VAL HB H 6.998 2.140 -9.133 1.00 . A A . 8 VAL HB 1 1
5 2100 1 1 8 VAL HG11 H 8.223 3.815 -10.405 1.00 . A A . 8 VAL HG11 1 1
5 2101 1 1 8 VAL HG12 H 7.231 5.094 -9.701 1.00 . A A . 8 VAL HG12 1 1
5 2102 1 1 8 VAL HG13 H 8.318 4.153 -8.676 1.00 . A A . 8 VAL HG13 1 1
5 2103 1 1 8 VAL HG21 H 5.799 2.636 -7.329 1.00 . A A . 8 VAL HG21 1 1
5 2104 1 1 8 VAL HG22 H 6.229 4.331 -7.549 1.00 . A A . 8 VAL HG22 1 1
5 2105 1 1 8 VAL HG23 H 4.751 3.696 -8.272 1.00 . A A . 8 VAL HG23 1 1
5 2106 1 1 8 VAL N N 4.553 2.038 -10.277 1.00 . A A . 8 VAL N 1 1
5 2107 1 1 8 VAL O O 6.883 3.625 -12.425 1.00 . A A . 8 VAL O 1 1
5 2108 1 1 9 ALA C C 6.833 1.701 -14.457 1.00 . A A . 9 ALA C 1 1
5 2109 1 1 9 ALA CA C 7.327 1.001 -13.196 1.00 . A A . 9 ALA CA 1 1
5 2110 1 1 9 ALA CB C 7.233 -0.509 -13.357 1.00 . A A . 9 ALA CB 1 1
5 2111 1 1 9 ALA H H 6.173 0.758 -11.439 1.00 . A A . 9 ALA H 1 1
5 2112 1 1 9 ALA HA H 8.365 1.257 -13.037 1.00 . A A . 9 ALA HA 1 1
5 2113 1 1 9 ALA HB1 H 7.577 -0.788 -14.341 1.00 . A A . 9 ALA HB1 1 1
5 2114 1 1 9 ALA HB2 H 7.850 -0.989 -12.610 1.00 . A A . 9 ALA HB2 1 1
5 2115 1 1 9 ALA HB3 H 6.208 -0.821 -13.231 1.00 . A A . 9 ALA HB3 1 1
5 2116 1 1 9 ALA N N 6.573 1.434 -12.025 1.00 . A A . 9 ALA N 1 1
5 2117 1 1 9 ALA O O 7.621 2.252 -15.223 1.00 . A A . 9 ALA O 1 1
5 2118 1 1 10 GLY C C 4.974 3.822 -15.752 1.00 . A A . 10 GLY C 1 1
5 2119 1 1 10 GLY CA C 4.943 2.309 -15.838 1.00 . A A . 10 GLY CA 1 1
5 2120 1 1 10 GLY H H 4.938 1.219 -14.022 1.00 . A A . 10 GLY H 1 1
5 2121 1 1 10 GLY HA2 H 5.494 1.996 -16.712 1.00 . A A . 10 GLY HA2 1 1
5 2122 1 1 10 GLY HA3 H 3.916 1.987 -15.938 1.00 . A A . 10 GLY HA3 1 1
5 2123 1 1 10 GLY N N 5.519 1.674 -14.667 1.00 . A A . 10 GLY N 1 1
5 2124 1 1 10 GLY O O 5.029 4.507 -16.773 1.00 . A A . 10 GLY O 1 1
5 2125 1 1 11 TYR C C 6.343 6.360 -14.602 1.00 . A A . 11 TYR C 1 1
5 2126 1 1 11 TYR CA C 4.959 5.785 -14.316 1.00 . A A . 11 TYR CA 1 1
5 2127 1 1 11 TYR CB C 4.545 6.115 -12.880 1.00 . A A . 11 TYR CB 1 1
5 2128 1 1 11 TYR CD1 C 5.003 8.596 -12.789 1.00 . A A . 11 TYR CD1 1 1
5 2129 1 1 11 TYR CD2 C 2.770 7.849 -12.415 1.00 . A A . 11 TYR CD2 1 1
5 2130 1 1 11 TYR CE1 C 4.599 9.906 -12.617 1.00 . A A . 11 TYR CE1 1 1
5 2131 1 1 11 TYR CE2 C 2.357 9.156 -12.243 1.00 . A A . 11 TYR CE2 1 1
5 2132 1 1 11 TYR CG C 4.097 7.546 -12.691 1.00 . A A . 11 TYR CG 1 1
5 2133 1 1 11 TYR CZ C 3.275 10.181 -12.344 1.00 . A A . 11 TYR CZ 1 1
5 2134 1 1 11 TYR H H 4.895 3.746 -13.756 1.00 . A A . 11 TYR H 1 1
5 2135 1 1 11 TYR HA H 4.248 6.233 -14.996 1.00 . A A . 11 TYR HA 1 1
5 2136 1 1 11 TYR HB2 H 3.728 5.472 -12.592 1.00 . A A . 11 TYR HB2 1 1
5 2137 1 1 11 TYR HB3 H 5.384 5.940 -12.222 1.00 . A A . 11 TYR HB3 1 1
5 2138 1 1 11 TYR HD1 H 6.039 8.377 -13.002 1.00 . A A . 11 TYR HD1 1 1
5 2139 1 1 11 TYR HD2 H 2.054 7.044 -12.335 1.00 . A A . 11 TYR HD2 1 1
5 2140 1 1 11 TYR HE1 H 5.317 10.708 -12.697 1.00 . A A . 11 TYR HE1 1 1
5 2141 1 1 11 TYR HE2 H 1.320 9.372 -12.029 1.00 . A A . 11 TYR HE2 1 1
5 2142 1 1 11 TYR HH H 2.621 11.857 -13.022 1.00 . A A . 11 TYR HH 1 1
5 2143 1 1 11 TYR N N 4.938 4.344 -14.531 1.00 . A A . 11 TYR N 1 1
5 2144 1 1 11 TYR O O 6.473 7.487 -15.080 1.00 . A A . 11 TYR O 1 1
5 2145 1 1 11 TYR OH O 2.867 11.484 -12.172 1.00 . A A . 11 TYR OH 1 1
5 2146 1 1 12 ASP C C 9.014 6.213 -16.022 1.00 . A A . 12 ASP C 1 1
5 2147 1 1 12 ASP CA C 8.749 6.003 -14.535 1.00 . A A . 12 ASP CA 1 1
5 2148 1 1 12 ASP CB C 9.726 4.970 -13.970 1.00 . A A . 12 ASP CB 1 1
5 2149 1 1 12 ASP CG C 11.093 5.562 -13.686 1.00 . A A . 12 ASP CG 1 1
5 2150 1 1 12 ASP H H 7.205 4.687 -13.929 1.00 . A A . 12 ASP H 1 1
5 2151 1 1 12 ASP HA H 8.894 6.941 -14.019 1.00 . A A . 12 ASP HA 1 1
5 2152 1 1 12 ASP HB2 H 9.328 4.573 -13.047 1.00 . A A . 12 ASP HB2 1 1
5 2153 1 1 12 ASP HB3 H 9.842 4.167 -14.682 1.00 . A A . 12 ASP HB3 1 1
5 2154 1 1 12 ASP N N 7.374 5.576 -14.308 1.00 . A A . 12 ASP N 1 1
5 2155 1 1 12 ASP O O 9.849 7.034 -16.403 1.00 . A A . 12 ASP O 1 1
5 2156 1 1 12 ASP OD1 O 11.164 6.555 -12.933 1.00 . A A . 12 ASP OD1 1 1
5 2157 1 1 12 ASP OD2 O 12.091 5.031 -14.217 1.00 . A A . 12 ASP OD2 1 1
5 2158 1 1 13 ILE C C 7.517 6.618 -18.883 1.00 . A A . 13 ILE C 1 1
5 2159 1 1 13 ILE CA C 8.459 5.570 -18.301 1.00 . A A . 13 ILE CA 1 1
5 2160 1 1 13 ILE CB C 8.199 4.220 -18.996 1.00 . A A . 13 ILE CB 1 1
5 2161 1 1 13 ILE CD1 C 8.452 1.901 -17.980 1.00 . A A . 13 ILE CD1 1 1
5 2162 1 1 13 ILE CG1 C 9.154 3.154 -18.456 1.00 . A A . 13 ILE CG1 1 1
5 2163 1 1 13 ILE CG2 C 8.352 4.362 -20.503 1.00 . A A . 13 ILE CG2 1 1
5 2164 1 1 13 ILE H H 7.651 4.829 -16.492 1.00 . A A . 13 ILE H 1 1
5 2165 1 1 13 ILE HA H 9.478 5.866 -18.503 1.00 . A A . 13 ILE HA 1 1
5 2166 1 1 13 ILE HB H 7.184 3.924 -18.787 1.00 . A A . 13 ILE HB 1 1
5 2167 1 1 13 ILE HD11 H 8.876 1.588 -17.036 1.00 . A A . 13 ILE HD11 1 1
5 2168 1 1 13 ILE HD12 H 7.399 2.104 -17.851 1.00 . A A . 13 ILE HD12 1 1
5 2169 1 1 13 ILE HD13 H 8.581 1.115 -18.710 1.00 . A A . 13 ILE HD13 1 1
5 2170 1 1 13 ILE HG12 H 9.844 2.870 -19.235 1.00 . A A . 13 ILE HG12 1 1
5 2171 1 1 13 ILE HG13 H 9.707 3.562 -17.623 1.00 . A A . 13 ILE HG13 1 1
5 2172 1 1 13 ILE HG21 H 8.869 5.284 -20.728 1.00 . A A . 13 ILE HG21 1 1
5 2173 1 1 13 ILE HG22 H 8.920 3.529 -20.887 1.00 . A A . 13 ILE HG22 1 1
5 2174 1 1 13 ILE HG23 H 7.376 4.375 -20.964 1.00 . A A . 13 ILE HG23 1 1
5 2175 1 1 13 ILE N N 8.300 5.466 -16.856 1.00 . A A . 13 ILE N 1 1
5 2176 1 1 13 ILE O O 7.923 7.453 -19.692 1.00 . A A . 13 ILE O 1 1
5 2177 1 1 14 ALA C C 5.620 8.944 -18.548 1.00 . A A . 14 ALA C 1 1
5 2178 1 1 14 ALA CA C 5.256 7.517 -18.943 1.00 . A A . 14 ALA CA 1 1
5 2179 1 1 14 ALA CB C 3.882 7.151 -18.400 1.00 . A A . 14 ALA CB 1 1
5 2180 1 1 14 ALA H H 5.992 5.881 -17.821 1.00 . A A . 14 ALA H 1 1
5 2181 1 1 14 ALA HA H 5.219 7.449 -20.020 1.00 . A A . 14 ALA HA 1 1
5 2182 1 1 14 ALA HB1 H 3.877 7.268 -17.326 1.00 . A A . 14 ALA HB1 1 1
5 2183 1 1 14 ALA HB2 H 3.139 7.803 -18.837 1.00 . A A . 14 ALA HB2 1 1
5 2184 1 1 14 ALA HB3 H 3.657 6.126 -18.653 1.00 . A A . 14 ALA HB3 1 1
5 2185 1 1 14 ALA N N 6.256 6.569 -18.466 1.00 . A A . 14 ALA N 1 1
5 2186 1 1 14 ALA O O 5.388 9.886 -19.306 1.00 . A A . 14 ALA O 1 1
5 2187 1 1 15 SER C C 7.801 10.934 -17.612 1.00 . A A . 15 SER C 1 1
5 2188 1 1 15 SER CA C 6.582 10.412 -16.860 1.00 . A A . 15 SER CA 1 1
5 2189 1 1 15 SER CB C 6.882 10.344 -15.362 1.00 . A A . 15 SER CB 1 1
5 2190 1 1 15 SER H H 6.348 8.307 -16.798 1.00 . A A . 15 SER H 1 1
5 2191 1 1 15 SER HA H 5.756 11.087 -17.023 1.00 . A A . 15 SER HA 1 1
5 2192 1 1 15 SER HB2 H 6.033 9.923 -14.845 1.00 . A A . 15 SER HB2 1 1
5 2193 1 1 15 SER HB3 H 7.749 9.721 -15.198 1.00 . A A . 15 SER HB3 1 1
5 2194 1 1 15 SER HG H 6.536 11.813 -14.112 1.00 . A A . 15 SER HG 1 1
5 2195 1 1 15 SER N N 6.189 9.097 -17.357 1.00 . A A . 15 SER N 1 1
5 2196 1 1 15 SER O O 7.996 12.144 -17.739 1.00 . A A . 15 SER O 1 1
5 2197 1 1 15 SER OG O 7.142 11.634 -14.835 1.00 . A A . 15 SER OG 1 1
5 2198 1 1 16 HIS C C 9.483 10.747 -20.291 1.00 . A A . 16 HIS C 1 1
5 2199 1 1 16 HIS CA C 9.824 10.382 -18.850 1.00 . A A . 16 HIS CA 1 1
5 2200 1 1 16 HIS CB C 10.834 9.233 -18.827 1.00 . A A . 16 HIS CB 1 1
5 2201 1 1 16 HIS CD2 C 13.074 10.347 -19.509 1.00 . A A . 16 HIS CD2 1 1
5 2202 1 1 16 HIS CE1 C 13.432 9.236 -21.365 1.00 . A A . 16 HIS CE1 1 1
5 2203 1 1 16 HIS CG C 12.044 9.484 -19.672 1.00 . A A . 16 HIS CG 1 1
5 2204 1 1 16 HIS H H 8.414 9.066 -17.975 1.00 . A A . 16 HIS H 1 1
5 2205 1 1 16 HIS HA H 10.261 11.243 -18.367 1.00 . A A . 16 HIS HA 1 1
5 2206 1 1 16 HIS HB2 H 11.165 9.074 -17.812 1.00 . A A . 16 HIS HB2 1 1
5 2207 1 1 16 HIS HB3 H 10.355 8.335 -19.189 1.00 . A A . 16 HIS HB3 1 1
5 2208 1 1 16 HIS HD1 H 11.732 8.106 -21.235 1.00 . A A . 16 HIS HD1 1 1
5 2209 1 1 16 HIS HD2 H 13.204 11.044 -18.693 1.00 . A A . 16 HIS HD2 1 1
5 2210 1 1 16 HIS HE1 H 13.882 8.885 -22.282 1.00 . A A . 16 HIS HE1 1 1
5 2211 1 1 16 HIS N N 8.622 10.015 -18.110 1.00 . A A . 16 HIS N 1 1
5 2212 1 1 16 HIS ND1 N 12.299 8.803 -20.844 1.00 . A A . 16 HIS ND1 1 1
5 2213 1 1 16 HIS NE2 N 13.923 10.174 -20.574 1.00 . A A . 16 HIS NE2 1 1
5 2214 1 1 16 HIS O O 10.133 11.599 -20.898 1.00 . A A . 16 HIS O 1 1
5 2215 1 1 17 LYS C C 7.209 11.632 -22.289 1.00 . A A . 17 LYS C 1 1
5 2216 1 1 17 LYS CA C 8.034 10.351 -22.206 1.00 . A A . 17 LYS CA 1 1
5 2217 1 1 17 LYS CB C 7.215 9.171 -22.736 1.00 . A A . 17 LYS CB 1 1
5 2218 1 1 17 LYS CD C 8.561 7.191 -23.496 1.00 . A A . 17 LYS CD 1 1
5 2219 1 1 17 LYS CE C 8.847 6.290 -24.688 1.00 . A A . 17 LYS CE 1 1
5 2220 1 1 17 LYS CG C 7.857 8.468 -23.920 1.00 . A A . 17 LYS CG 1 1
5 2221 1 1 17 LYS H H 7.983 9.427 -20.303 1.00 . A A . 17 LYS H 1 1
5 2222 1 1 17 LYS HA H 8.917 10.466 -22.814 1.00 . A A . 17 LYS HA 1 1
5 2223 1 1 17 LYS HB2 H 7.089 8.450 -21.941 1.00 . A A . 17 LYS HB2 1 1
5 2224 1 1 17 LYS HB3 H 6.243 9.531 -23.040 1.00 . A A . 17 LYS HB3 1 1
5 2225 1 1 17 LYS HD2 H 9.496 7.446 -23.019 1.00 . A A . 17 LYS HD2 1 1
5 2226 1 1 17 LYS HD3 H 7.931 6.658 -22.797 1.00 . A A . 17 LYS HD3 1 1
5 2227 1 1 17 LYS HE2 H 8.497 6.779 -25.583 1.00 . A A . 17 LYS HE2 1 1
5 2228 1 1 17 LYS HE3 H 9.914 6.135 -24.755 1.00 . A A . 17 LYS HE3 1 1
5 2229 1 1 17 LYS HG2 H 7.090 8.223 -24.639 1.00 . A A . 17 LYS HG2 1 1
5 2230 1 1 17 LYS HG3 H 8.579 9.133 -24.373 1.00 . A A . 17 LYS HG3 1 1
5 2231 1 1 17 LYS HZ1 H 8.707 4.356 -23.912 1.00 . A A . 17 LYS HZ1 1 1
5 2232 1 1 17 LYS HZ2 H 8.115 4.507 -25.491 1.00 . A A . 17 LYS HZ2 1 1
5 2233 1 1 17 LYS HZ3 H 7.209 5.095 -24.188 1.00 . A A . 17 LYS HZ3 1 1
5 2234 1 1 17 LYS N N 8.461 10.095 -20.836 1.00 . A A . 17 LYS N 1 1
5 2235 1 1 17 LYS NZ N 8.173 4.969 -24.560 1.00 . A A . 17 LYS NZ 1 1
5 2236 1 1 17 LYS O O 7.542 12.550 -23.039 1.00 . A A . 17 LYS O 1 1
5 2237 1 1 18 LYS C C 5.873 13.979 -20.661 1.00 . A A . 18 LYS C 1 1
5 2238 1 1 18 LYS CA C 5.262 12.858 -21.496 1.00 . A A . 18 LYS CA 1 1
5 2239 1 1 18 LYS CB C 3.886 12.487 -20.939 1.00 . A A . 18 LYS CB 1 1
5 2240 1 1 18 LYS CD C 1.449 12.258 -21.503 1.00 . A A . 18 LYS CD 1 1
5 2241 1 1 18 LYS CE C 0.603 13.109 -22.438 1.00 . A A . 18 LYS CE 1 1
5 2242 1 1 18 LYS CG C 2.874 12.122 -22.011 1.00 . A A . 18 LYS CG 1 1
5 2243 1 1 18 LYS H H 5.919 10.925 -20.936 1.00 . A A . 18 LYS H 1 1
5 2244 1 1 18 LYS HA H 5.149 13.202 -22.512 1.00 . A A . 18 LYS HA 1 1
5 2245 1 1 18 LYS HB2 H 3.995 11.642 -20.275 1.00 . A A . 18 LYS HB2 1 1
5 2246 1 1 18 LYS HB3 H 3.498 13.326 -20.380 1.00 . A A . 18 LYS HB3 1 1
5 2247 1 1 18 LYS HD2 H 1.006 11.275 -21.430 1.00 . A A . 18 LYS HD2 1 1
5 2248 1 1 18 LYS HD3 H 1.467 12.721 -20.527 1.00 . A A . 18 LYS HD3 1 1
5 2249 1 1 18 LYS HE2 H -0.273 13.445 -21.904 1.00 . A A . 18 LYS HE2 1 1
5 2250 1 1 18 LYS HE3 H 1.184 13.964 -22.750 1.00 . A A . 18 LYS HE3 1 1
5 2251 1 1 18 LYS HG2 H 3.007 12.780 -22.858 1.00 . A A . 18 LYS HG2 1 1
5 2252 1 1 18 LYS HG3 H 3.041 11.099 -22.318 1.00 . A A . 18 LYS HG3 1 1
5 2253 1 1 18 LYS HZ1 H 0.631 12.735 -24.493 1.00 . A A . 18 LYS HZ1 1 1
5 2254 1 1 18 LYS HZ2 H -0.859 12.415 -23.758 1.00 . A A . 18 LYS HZ2 1 1
5 2255 1 1 18 LYS HZ3 H 0.435 11.347 -23.547 1.00 . A A . 18 LYS HZ3 1 1
5 2256 1 1 18 LYS N N 6.133 11.688 -21.513 1.00 . A A . 18 LYS N 1 1
5 2257 1 1 18 LYS NZ N 0.173 12.349 -23.643 1.00 . A A . 18 LYS NZ 1 1
5 2258 1 1 18 LYS O O 6.075 15.092 -21.150 1.00 . A A . 18 LYS O 1 1
5 2259 1 1 19 LYS C C 5.859 15.884 -18.358 1.00 . A A . 19 LYS C 1 1
5 2260 1 1 19 LYS CA C 6.759 14.661 -18.499 1.00 . A A . 19 LYS CA 1 1
5 2261 1 1 19 LYS CB C 8.139 15.087 -19.008 1.00 . A A . 19 LYS CB 1 1
5 2262 1 1 19 LYS CD C 9.889 14.970 -17.211 1.00 . A A . 19 LYS CD 1 1
5 2263 1 1 19 LYS CE C 11.337 15.188 -17.623 1.00 . A A . 19 LYS CE 1 1
5 2264 1 1 19 LYS CG C 8.947 15.872 -17.990 1.00 . A A . 19 LYS CG 1 1
5 2265 1 1 19 LYS H H 5.983 12.776 -19.069 1.00 . A A . 19 LYS H 1 1
5 2266 1 1 19 LYS HA H 6.870 14.197 -17.530 1.00 . A A . 19 LYS HA 1 1
5 2267 1 1 19 LYS HB2 H 8.698 14.202 -19.276 1.00 . A A . 19 LYS HB2 1 1
5 2268 1 1 19 LYS HB3 H 8.010 15.701 -19.887 1.00 . A A . 19 LYS HB3 1 1
5 2269 1 1 19 LYS HD2 H 9.791 15.187 -16.157 1.00 . A A . 19 LYS HD2 1 1
5 2270 1 1 19 LYS HD3 H 9.622 13.940 -17.394 1.00 . A A . 19 LYS HD3 1 1
5 2271 1 1 19 LYS HE2 H 11.838 14.232 -17.646 1.00 . A A . 19 LYS HE2 1 1
5 2272 1 1 19 LYS HE3 H 11.354 15.625 -18.610 1.00 . A A . 19 LYS HE3 1 1
5 2273 1 1 19 LYS HG2 H 9.528 16.622 -18.507 1.00 . A A . 19 LYS HG2 1 1
5 2274 1 1 19 LYS HG3 H 8.269 16.353 -17.300 1.00 . A A . 19 LYS HG3 1 1
5 2275 1 1 19 LYS HZ1 H 11.725 17.068 -16.802 1.00 . A A . 19 LYS HZ1 1 1
5 2276 1 1 19 LYS HZ2 H 13.078 16.054 -16.860 1.00 . A A . 19 LYS HZ2 1 1
5 2277 1 1 19 LYS HZ3 H 11.875 15.795 -15.699 1.00 . A A . 19 LYS HZ3 1 1
5 2278 1 1 19 LYS N N 6.168 13.680 -19.401 1.00 . A A . 19 LYS N 1 1
5 2279 1 1 19 LYS NZ N 12.053 16.090 -16.681 1.00 . A A . 19 LYS NZ 1 1
5 2280 1 1 19 LYS O O 6.087 16.914 -18.994 1.00 . A A . 19 LYS O 1 1
5 2281 1 1 20 THR C C 3.385 16.861 -15.862 1.00 . A A . 20 THR C 1 1
5 2282 1 1 20 THR CA C 3.897 16.860 -17.298 1.00 . A A . 20 THR CA 1 1
5 2283 1 1 20 THR CB C 2.697 16.779 -18.259 1.00 . A A . 20 THR CB 1 1
5 2284 1 1 20 THR CG2 C 2.110 15.375 -18.276 1.00 . A A . 20 THR CG2 1 1
5 2285 1 1 20 THR H H 4.702 14.919 -17.044 1.00 . A A . 20 THR H 1 1
5 2286 1 1 20 THR HA H 4.419 17.787 -17.485 1.00 . A A . 20 THR HA 1 1
5 2287 1 1 20 THR HB H 3.036 17.023 -19.256 1.00 . A A . 20 THR HB 1 1
5 2288 1 1 20 THR HG1 H 1.159 17.957 -18.630 1.00 . A A . 20 THR HG1 1 1
5 2289 1 1 20 THR HG21 H 1.301 15.331 -18.990 1.00 . A A . 20 THR HG21 1 1
5 2290 1 1 20 THR HG22 H 1.736 15.129 -17.292 1.00 . A A . 20 THR HG22 1 1
5 2291 1 1 20 THR HG23 H 2.877 14.669 -18.556 1.00 . A A . 20 THR HG23 1 1
5 2292 1 1 20 THR N N 4.832 15.765 -17.521 1.00 . A A . 20 THR N 1 1
5 2293 1 1 20 THR O O 3.410 15.835 -15.183 1.00 . A A . 20 THR O 1 1
5 2294 1 1 20 THR OG1 O 1.689 17.717 -17.865 1.00 . A A . 20 THR OG1 1 1
5 2295 1 1 21 GLY C C 0.938 17.772 -13.957 1.00 . A A . 21 GLY C 1 1
5 2296 1 1 21 GLY CA C 2.407 18.132 -14.052 1.00 . A A . 21 GLY CA 1 1
5 2297 1 1 21 GLY H H 2.925 18.805 -15.992 1.00 . A A . 21 GLY H 1 1
5 2298 1 1 21 GLY HA2 H 2.972 17.473 -13.409 1.00 . A A . 21 GLY HA2 1 1
5 2299 1 1 21 GLY HA3 H 2.539 19.148 -13.713 1.00 . A A . 21 GLY HA3 1 1
5 2300 1 1 21 GLY N N 2.919 18.020 -15.405 1.00 . A A . 21 GLY N 1 1
5 2301 1 1 21 GLY O O 0.531 17.027 -13.065 1.00 . A A . 21 GLY O 1 1
5 2302 1 1 22 GLY C C -2.108 19.211 -14.421 1.00 . A A . 22 GLY C 1 1
5 2303 1 1 22 GLY CA C -1.285 18.022 -14.875 1.00 . A A . 22 GLY CA 1 1
5 2304 1 1 22 GLY H H 0.520 18.889 -15.564 1.00 . A A . 22 GLY H 1 1
5 2305 1 1 22 GLY HA2 H -1.589 17.747 -15.873 1.00 . A A . 22 GLY HA2 1 1
5 2306 1 1 22 GLY HA3 H -1.475 17.192 -14.210 1.00 . A A . 22 GLY HA3 1 1
5 2307 1 1 22 GLY N N 0.139 18.302 -14.877 1.00 . A A . 22 GLY N 1 1
5 2308 1 1 22 GLY O O -2.135 19.540 -13.234 1.00 . A A . 22 GLY O 1 1
5 2309 1 1 23 TYR C C -4.824 20.619 -14.230 1.00 . A A . 23 TYR C 1 1
5 2310 1 1 23 TYR CA C -3.607 21.019 -15.058 1.00 . A A . 23 TYR CA 1 1
5 2311 1 1 23 TYR CB C -4.058 21.707 -16.348 1.00 . A A . 23 TYR CB 1 1
5 2312 1 1 23 TYR CD1 C -2.549 23.712 -16.066 1.00 . A A . 23 TYR CD1 1 1
5 2313 1 1 23 TYR CD2 C -2.624 22.652 -18.200 1.00 . A A . 23 TYR CD2 1 1
5 2314 1 1 23 TYR CE1 C -1.636 24.629 -16.550 1.00 . A A . 23 TYR CE1 1 1
5 2315 1 1 23 TYR CE2 C -1.712 23.564 -18.692 1.00 . A A . 23 TYR CE2 1 1
5 2316 1 1 23 TYR CG C -3.059 22.709 -16.882 1.00 . A A . 23 TYR CG 1 1
5 2317 1 1 23 TYR CZ C -1.220 24.551 -17.863 1.00 . A A . 23 TYR CZ 1 1
5 2318 1 1 23 TYR H H -2.721 19.547 -16.294 1.00 . A A . 23 TYR H 1 1
5 2319 1 1 23 TYR HA H -3.007 21.709 -14.485 1.00 . A A . 23 TYR HA 1 1
5 2320 1 1 23 TYR HB2 H -4.217 20.960 -17.110 1.00 . A A . 23 TYR HB2 1 1
5 2321 1 1 23 TYR HB3 H -4.986 22.230 -16.164 1.00 . A A . 23 TYR HB3 1 1
5 2322 1 1 23 TYR HD1 H -2.877 23.771 -15.039 1.00 . A A . 23 TYR HD1 1 1
5 2323 1 1 23 TYR HD2 H -3.011 21.877 -18.847 1.00 . A A . 23 TYR HD2 1 1
5 2324 1 1 23 TYR HE1 H -1.251 25.403 -15.901 1.00 . A A . 23 TYR HE1 1 1
5 2325 1 1 23 TYR HE2 H -1.385 23.503 -19.720 1.00 . A A . 23 TYR HE2 1 1
5 2326 1 1 23 TYR HH H 0.341 25.007 -18.887 1.00 . A A . 23 TYR HH 1 1
5 2327 1 1 23 TYR N N -2.782 19.857 -15.366 1.00 . A A . 23 TYR N 1 1
5 2328 1 1 23 TYR O O -5.230 19.457 -14.197 1.00 . A A . 23 TYR O 1 1
5 2329 1 1 23 TYR OH O -0.311 25.462 -18.349 1.00 . A A . 23 TYR OH 1 1
5 2330 1 1 24 PRO C C -7.847 21.065 -13.524 1.00 . A A . 24 PRO C 1 1
5 2331 1 1 24 PRO CA C -6.602 21.381 -12.703 1.00 . A A . 24 PRO CA 1 1
5 2332 1 1 24 PRO CB C -6.770 22.713 -11.968 1.00 . A A . 24 PRO CB 1 1
5 2333 1 1 24 PRO CD C -4.992 23.013 -13.537 1.00 . A A . 24 PRO CD 1 1
5 2334 1 1 24 PRO CG C -6.132 23.721 -12.859 1.00 . A A . 24 PRO CG 1 1
5 2335 1 1 24 PRO HA H -6.434 20.590 -11.986 1.00 . A A . 24 PRO HA 1 1
5 2336 1 1 24 PRO HB2 H -7.822 22.918 -11.826 1.00 . A A . 24 PRO HB2 1 1
5 2337 1 1 24 PRO HB3 H -6.275 22.664 -11.009 1.00 . A A . 24 PRO HB3 1 1
5 2338 1 1 24 PRO HD2 H -4.863 23.381 -14.543 1.00 . A A . 24 PRO HD2 1 1
5 2339 1 1 24 PRO HD3 H -4.081 23.134 -12.969 1.00 . A A . 24 PRO HD3 1 1
5 2340 1 1 24 PRO HG2 H -6.845 24.069 -13.590 1.00 . A A . 24 PRO HG2 1 1
5 2341 1 1 24 PRO HG3 H -5.762 24.548 -12.271 1.00 . A A . 24 PRO HG3 1 1
5 2342 1 1 24 PRO N N -5.422 21.604 -13.544 1.00 . A A . 24 PRO N 1 1
5 2343 1 1 24 PRO O O -8.753 20.375 -13.055 1.00 . A A . 24 PRO O 1 1
5 2344 1 1 25 TRP C C -8.714 20.234 -16.638 1.00 . A A . 25 TRP C 1 1
5 2345 1 1 25 TRP CA C -9.020 21.343 -15.637 1.00 . A A . 25 TRP CA 1 1
5 2346 1 1 25 TRP CB C -9.384 22.630 -16.379 1.00 . A A . 25 TRP CB 1 1
5 2347 1 1 25 TRP CD1 C -7.550 24.412 -16.556 1.00 . A A . 25 TRP CD1 1 1
5 2348 1 1 25 TRP CD2 C -7.539 22.912 -18.219 1.00 . A A . 25 TRP CD2 1 1
5 2349 1 1 25 TRP CE2 C -6.491 23.828 -18.434 1.00 . A A . 25 TRP CE2 1 1
5 2350 1 1 25 TRP CE3 C -7.727 21.876 -19.138 1.00 . A A . 25 TRP CE3 1 1
5 2351 1 1 25 TRP CG C -8.204 23.303 -17.012 1.00 . A A . 25 TRP CG 1 1
5 2352 1 1 25 TRP CH2 C -5.844 22.713 -20.413 1.00 . A A . 25 TRP CH2 1 1
5 2353 1 1 25 TRP CZ2 C -5.637 23.737 -19.529 1.00 . A A . 25 TRP CZ2 1 1
5 2354 1 1 25 TRP CZ3 C -6.879 21.787 -20.225 1.00 . A A . 25 TRP CZ3 1 1
5 2355 1 1 25 TRP H H -7.133 22.114 -15.068 1.00 . A A . 25 TRP H 1 1
5 2356 1 1 25 TRP HA H -9.859 21.040 -15.028 1.00 . A A . 25 TRP HA 1 1
5 2357 1 1 25 TRP HB2 H -10.095 22.402 -17.158 1.00 . A A . 25 TRP HB2 1 1
5 2358 1 1 25 TRP HB3 H -9.830 23.325 -15.681 1.00 . A A . 25 TRP HB3 1 1
5 2359 1 1 25 TRP HD1 H -7.816 24.948 -15.657 1.00 . A A . 25 TRP HD1 1 1
5 2360 1 1 25 TRP HE1 H -5.903 25.487 -17.293 1.00 . A A . 25 TRP HE1 1 1
5 2361 1 1 25 TRP HE3 H -8.519 21.152 -19.010 1.00 . A A . 25 TRP HE3 1 1
5 2362 1 1 25 TRP HH2 H -5.205 22.606 -21.276 1.00 . A A . 25 TRP HH2 1 1
5 2363 1 1 25 TRP HZ2 H -4.834 24.443 -19.687 1.00 . A A . 25 TRP HZ2 1 1
5 2364 1 1 25 TRP HZ3 H -7.009 20.993 -20.946 1.00 . A A . 25 TRP HZ3 1 1
5 2365 1 1 25 TRP N N -7.885 21.572 -14.750 1.00 . A A . 25 TRP N 1 1
5 2366 1 1 25 TRP NE1 N -6.519 24.733 -17.407 1.00 . A A . 25 TRP NE1 1 1
5 2367 1 1 25 TRP O O -9.622 19.662 -17.241 1.00 . A A . 25 TRP O 1 1
5 2368 1 1 26 GLU C C -6.799 17.569 -17.013 1.00 . A A . 26 GLU C 1 1
5 2369 1 1 26 GLU CA C -7.006 18.895 -17.739 1.00 . A A . 26 GLU CA 1 1
5 2370 1 1 26 GLU CB C -5.714 19.307 -18.447 1.00 . A A . 26 GLU CB 1 1
5 2371 1 1 26 GLU CD C -4.506 19.508 -20.656 1.00 . A A . 26 GLU CD 1 1
5 2372 1 1 26 GLU CG C -5.642 18.854 -19.895 1.00 . A A . 26 GLU CG 1 1
5 2373 1 1 26 GLU H H -6.753 20.426 -16.299 1.00 . A A . 26 GLU H 1 1
5 2374 1 1 26 GLU HA H -7.786 18.770 -18.475 1.00 . A A . 26 GLU HA 1 1
5 2375 1 1 26 GLU HB2 H -5.634 20.385 -18.424 1.00 . A A . 26 GLU HB2 1 1
5 2376 1 1 26 GLU HB3 H -4.875 18.882 -17.916 1.00 . A A . 26 GLU HB3 1 1
5 2377 1 1 26 GLU HG2 H -5.501 17.784 -19.917 1.00 . A A . 26 GLU HG2 1 1
5 2378 1 1 26 GLU HG3 H -6.573 19.102 -20.384 1.00 . A A . 26 GLU HG3 1 1
5 2379 1 1 26 GLU N N -7.430 19.935 -16.810 1.00 . A A . 26 GLU N 1 1
5 2380 1 1 26 GLU O O -5.873 16.818 -17.320 1.00 . A A . 26 GLU O 1 1
5 2381 1 1 26 GLU OE1 O -3.335 19.281 -20.286 1.00 . A A . 26 GLU OE1 1 1
5 2382 1 1 26 GLU OE2 O -4.787 20.249 -21.621 1.00 . A A . 26 GLU OE2 1 1
5 2383 1 1 27 ARG C C -8.888 15.267 -15.358 1.00 . A A . 27 ARG C 1 1
5 2384 1 1 27 ARG CA C -7.582 16.053 -15.277 1.00 . A A . 27 ARG CA 1 1
5 2385 1 1 27 ARG CB C -7.249 16.362 -13.816 1.00 . A A . 27 ARG CB 1 1
5 2386 1 1 27 ARG CD C -6.019 15.610 -11.758 1.00 . A A . 27 ARG CD 1 1
5 2387 1 1 27 ARG CG C -6.678 15.175 -13.057 1.00 . A A . 27 ARG CG 1 1
5 2388 1 1 27 ARG CZ C -4.245 14.838 -10.241 1.00 . A A . 27 ARG CZ 1 1
5 2389 1 1 27 ARG H H -8.386 17.925 -15.850 1.00 . A A . 27 ARG H 1 1
5 2390 1 1 27 ARG HA H -6.788 15.454 -15.699 1.00 . A A . 27 ARG HA 1 1
5 2391 1 1 27 ARG HB2 H -6.525 17.162 -13.786 1.00 . A A . 27 ARG HB2 1 1
5 2392 1 1 27 ARG HB3 H -8.150 16.682 -13.315 1.00 . A A . 27 ARG HB3 1 1
5 2393 1 1 27 ARG HD2 H -5.635 16.611 -11.882 1.00 . A A . 27 ARG HD2 1 1
5 2394 1 1 27 ARG HD3 H -6.761 15.603 -10.973 1.00 . A A . 27 ARG HD3 1 1
5 2395 1 1 27 ARG HE H -4.676 14.012 -12.004 1.00 . A A . 27 ARG HE 1 1
5 2396 1 1 27 ARG HG2 H -7.479 14.486 -12.829 1.00 . A A . 27 ARG HG2 1 1
5 2397 1 1 27 ARG HG3 H -5.944 14.683 -13.676 1.00 . A A . 27 ARG HG3 1 1
5 2398 1 1 27 ARG HH11 H -5.297 16.431 -9.578 1.00 . A A . 27 ARG HH11 1 1
5 2399 1 1 27 ARG HH12 H -4.043 15.877 -8.518 1.00 . A A . 27 ARG HH12 1 1
5 2400 1 1 27 ARG HH21 H -3.022 13.273 -10.617 1.00 . A A . 27 ARG HH21 1 1
5 2401 1 1 27 ARG HH22 H -2.749 14.082 -9.111 1.00 . A A . 27 ARG HH22 1 1
5 2402 1 1 27 ARG N N -7.669 17.287 -16.048 1.00 . A A . 27 ARG N 1 1
5 2403 1 1 27 ARG NE N -4.920 14.725 -11.378 1.00 . A A . 27 ARG NE 1 1
5 2404 1 1 27 ARG NH1 N -4.553 15.794 -9.375 1.00 . A A . 27 ARG NH1 1 1
5 2405 1 1 27 ARG NH2 N -3.258 13.995 -9.967 1.00 . A A . 27 ARG NH2 1 1
5 2406 1 1 27 ARG O O -9.224 14.508 -14.450 1.00 . A A . 27 ARG O 1 1
5 2407 1 1 28 GLY C C -12.073 15.690 -16.543 1.00 . A A . 28 GLY C 1 1
5 2408 1 1 28 GLY CA C -10.880 14.759 -16.631 1.00 . A A . 28 GLY CA 1 1
5 2409 1 1 28 GLY H H -9.300 16.074 -17.143 1.00 . A A . 28 GLY H 1 1
5 2410 1 1 28 GLY HA2 H -10.879 14.280 -17.597 1.00 . A A . 28 GLY HA2 1 1
5 2411 1 1 28 GLY HA3 H -10.971 14.003 -15.864 1.00 . A A . 28 GLY HA3 1 1
5 2412 1 1 28 GLY N N -9.619 15.456 -16.451 1.00 . A A . 28 GLY N 1 1
5 2413 1 1 28 GLY O O -12.717 15.789 -15.499 1.00 . A A . 28 GLY O 1 1
5 2414 1 1 29 LYS C C -14.792 16.602 -17.296 1.00 . A A . 29 LYS C 1 1
5 2415 1 1 29 LYS CA C -13.493 17.302 -17.688 1.00 . A A . 29 LYS CA 1 1
5 2416 1 1 29 LYS CB C -13.628 17.905 -19.088 1.00 . A A . 29 LYS CB 1 1
5 2417 1 1 29 LYS CD C -13.183 20.291 -19.732 1.00 . A A . 29 LYS CD 1 1
5 2418 1 1 29 LYS CE C -13.656 20.357 -21.175 1.00 . A A . 29 LYS CE 1 1
5 2419 1 1 29 LYS CG C -12.565 18.941 -19.409 1.00 . A A . 29 LYS CG 1 1
5 2420 1 1 29 LYS H H -11.818 16.251 -18.445 1.00 . A A . 29 LYS H 1 1
5 2421 1 1 29 LYS HA H -13.298 18.094 -16.982 1.00 . A A . 29 LYS HA 1 1
5 2422 1 1 29 LYS HB2 H -13.558 17.110 -19.816 1.00 . A A . 29 LYS HB2 1 1
5 2423 1 1 29 LYS HB3 H -14.597 18.375 -19.173 1.00 . A A . 29 LYS HB3 1 1
5 2424 1 1 29 LYS HD2 H -14.029 20.456 -19.080 1.00 . A A . 29 LYS HD2 1 1
5 2425 1 1 29 LYS HD3 H -12.445 21.064 -19.567 1.00 . A A . 29 LYS HD3 1 1
5 2426 1 1 29 LYS HE2 H -14.342 19.544 -21.353 1.00 . A A . 29 LYS HE2 1 1
5 2427 1 1 29 LYS HE3 H -14.165 21.297 -21.330 1.00 . A A . 29 LYS HE3 1 1
5 2428 1 1 29 LYS HG2 H -11.912 19.050 -18.555 1.00 . A A . 29 LYS HG2 1 1
5 2429 1 1 29 LYS HG3 H -11.993 18.605 -20.262 1.00 . A A . 29 LYS HG3 1 1
5 2430 1 1 29 LYS HZ1 H -11.617 20.296 -21.625 1.00 . A A . 29 LYS HZ1 1 1
5 2431 1 1 29 LYS HZ2 H -12.560 21.041 -22.815 1.00 . A A . 29 LYS HZ2 1 1
5 2432 1 1 29 LYS HZ3 H -12.575 19.358 -22.657 1.00 . A A . 29 LYS HZ3 1 1
5 2433 1 1 29 LYS N N -12.370 16.374 -17.643 1.00 . A A . 29 LYS N 1 1
5 2434 1 1 29 LYS NZ N -12.523 20.256 -22.135 1.00 . A A . 29 LYS NZ 1 1
5 2435 1 1 29 LYS O O -15.726 17.237 -16.809 1.00 . A A . 29 LYS O 1 1
5 2436 1 1 30 ALA C C -15.703 13.455 -16.125 1.00 . A A . 30 ALA C 1 1
5 2437 1 1 30 ALA CA C -16.023 14.507 -17.179 1.00 . A A . 30 ALA CA 1 1
5 2438 1 1 30 ALA CB C -16.590 13.850 -18.429 1.00 . A A . 30 ALA CB 1 1
5 2439 1 1 30 ALA H H -14.064 14.843 -17.905 1.00 . A A . 30 ALA H 1 1
5 2440 1 1 30 ALA HA H -16.772 15.181 -16.787 1.00 . A A . 30 ALA HA 1 1
5 2441 1 1 30 ALA HB1 H -16.311 14.427 -19.298 1.00 . A A . 30 ALA HB1 1 1
5 2442 1 1 30 ALA HB2 H -16.193 12.849 -18.520 1.00 . A A . 30 ALA HB2 1 1
5 2443 1 1 30 ALA HB3 H -17.666 13.806 -18.357 1.00 . A A . 30 ALA HB3 1 1
5 2444 1 1 30 ALA N N -14.841 15.292 -17.513 1.00 . A A . 30 ALA N 1 1
5 2445 1 1 30 ALA O O -16.550 12.628 -15.781 1.00 . A A . 30 ALA O 1 1
6 2446 1 1 1 MET C C 2.694 -1.054 -1.386 1.00 . A A . 1 MET C 1 1
6 2447 1 1 1 MET CA C 1.365 -0.306 -1.427 1.00 . A A . 1 MET CA 1 1
6 2448 1 1 1 MET CB C 0.977 -0.010 -2.876 1.00 . A A . 1 MET CB 1 1
6 2449 1 1 1 MET CE C -2.790 0.957 -4.394 1.00 . A A . 1 MET CE 1 1
6 2450 1 1 1 MET CG C -0.525 0.007 -3.111 1.00 . A A . 1 MET CG 1 1
6 2451 1 1 1 MET H1 H 2.282 1.441 -0.657 1.00 . A A . 1 MET H1 1 1
6 2452 1 1 1 MET HA H 0.603 -0.925 -0.978 1.00 . A A . 1 MET HA 1 1
6 2453 1 1 1 MET HB2 H 1.374 0.955 -3.154 1.00 . A A . 1 MET HB2 1 1
6 2454 1 1 1 MET HB3 H 1.410 -0.766 -3.514 1.00 . A A . 1 MET HB3 1 1
6 2455 1 1 1 MET HE1 H -3.175 0.947 -3.385 1.00 . A A . 1 MET HE1 1 1
6 2456 1 1 1 MET HE2 H -3.259 1.755 -4.950 1.00 . A A . 1 MET HE2 1 1
6 2457 1 1 1 MET HE3 H -3.006 0.012 -4.871 1.00 . A A . 1 MET HE3 1 1
6 2458 1 1 1 MET HG2 H -0.836 -0.973 -3.440 1.00 . A A . 1 MET HG2 1 1
6 2459 1 1 1 MET HG3 H -1.018 0.247 -2.182 1.00 . A A . 1 MET HG3 1 1
6 2460 1 1 1 MET N N 1.443 0.933 -0.661 1.00 . A A . 1 MET N 1 1
6 2461 1 1 1 MET O O 3.763 -0.442 -1.368 1.00 . A A . 1 MET O 1 1
6 2462 1 1 1 MET SD S -1.019 1.215 -4.356 1.00 . A A . 1 MET SD 1 1
6 2463 1 1 2 LYS C C 4.275 -3.570 -2.746 1.00 . A A . 2 LYS C 1 1
6 2464 1 1 2 LYS CA C 3.817 -3.212 -1.335 1.00 . A A . 2 LYS CA 1 1
6 2465 1 1 2 LYS CB C 3.550 -4.489 -0.535 1.00 . A A . 2 LYS CB 1 1
6 2466 1 1 2 LYS CD C 2.861 -3.939 1.817 1.00 . A A . 2 LYS CD 1 1
6 2467 1 1 2 LYS CE C 3.321 -3.793 3.260 1.00 . A A . 2 LYS CE 1 1
6 2468 1 1 2 LYS CG C 3.993 -4.401 0.916 1.00 . A A . 2 LYS CG 1 1
6 2469 1 1 2 LYS H H 1.740 -2.811 -1.388 1.00 . A A . 2 LYS H 1 1
6 2470 1 1 2 LYS HA H 4.598 -2.649 -0.848 1.00 . A A . 2 LYS HA 1 1
6 2471 1 1 2 LYS HB2 H 2.490 -4.698 -0.554 1.00 . A A . 2 LYS HB2 1 1
6 2472 1 1 2 LYS HB3 H 4.078 -5.309 -1.001 1.00 . A A . 2 LYS HB3 1 1
6 2473 1 1 2 LYS HD2 H 2.501 -2.982 1.467 1.00 . A A . 2 LYS HD2 1 1
6 2474 1 1 2 LYS HD3 H 2.060 -4.663 1.775 1.00 . A A . 2 LYS HD3 1 1
6 2475 1 1 2 LYS HE2 H 2.453 -3.677 3.890 1.00 . A A . 2 LYS HE2 1 1
6 2476 1 1 2 LYS HE3 H 3.857 -4.686 3.544 1.00 . A A . 2 LYS HE3 1 1
6 2477 1 1 2 LYS HG2 H 4.323 -5.377 1.242 1.00 . A A . 2 LYS HG2 1 1
6 2478 1 1 2 LYS HG3 H 4.811 -3.699 0.991 1.00 . A A . 2 LYS HG3 1 1
6 2479 1 1 2 LYS HZ1 H 4.941 -2.599 2.700 1.00 . A A . 2 LYS HZ1 1 1
6 2480 1 1 2 LYS HZ2 H 4.678 -2.658 4.370 1.00 . A A . 2 LYS HZ2 1 1
6 2481 1 1 2 LYS HZ3 H 3.658 -1.735 3.385 1.00 . A A . 2 LYS HZ3 1 1
6 2482 1 1 2 LYS N N 2.621 -2.380 -1.372 1.00 . A A . 2 LYS N 1 1
6 2483 1 1 2 LYS NZ N 4.212 -2.614 3.441 1.00 . A A . 2 LYS NZ 1 1
6 2484 1 1 2 LYS O O 5.465 -3.508 -3.058 1.00 . A A . 2 LYS O 1 1
6 2485 1 1 3 THR C C 3.437 -3.128 -5.912 1.00 . A A . 3 THR C 1 1
6 2486 1 1 3 THR CA C 3.629 -4.313 -4.971 1.00 . A A . 3 THR CA 1 1
6 2487 1 1 3 THR CB C 2.746 -5.481 -5.450 1.00 . A A . 3 THR CB 1 1
6 2488 1 1 3 THR CG2 C 1.283 -5.067 -5.505 1.00 . A A . 3 THR CG2 1 1
6 2489 1 1 3 THR H H 2.393 -3.975 -3.286 1.00 . A A . 3 THR H 1 1
6 2490 1 1 3 THR HA H 4.660 -4.628 -5.012 1.00 . A A . 3 THR HA 1 1
6 2491 1 1 3 THR HB H 2.848 -6.299 -4.751 1.00 . A A . 3 THR HB 1 1
6 2492 1 1 3 THR HG1 H 4.125 -6.038 -6.745 1.00 . A A . 3 THR HG1 1 1
6 2493 1 1 3 THR HG21 H 0.717 -5.653 -4.797 1.00 . A A . 3 THR HG21 1 1
6 2494 1 1 3 THR HG22 H 0.899 -5.234 -6.500 1.00 . A A . 3 THR HG22 1 1
6 2495 1 1 3 THR HG23 H 1.196 -4.020 -5.255 1.00 . A A . 3 THR HG23 1 1
6 2496 1 1 3 THR N N 3.323 -3.945 -3.595 1.00 . A A . 3 THR N 1 1
6 2497 1 1 3 THR O O 3.019 -3.295 -7.059 1.00 . A A . 3 THR O 1 1
6 2498 1 1 3 THR OG1 O 3.173 -5.919 -6.745 1.00 . A A . 3 THR OG1 1 1
6 2499 1 1 4 ILE C C 4.658 -0.671 -7.327 1.00 . A A . 4 ILE C 1 1
6 2500 1 1 4 ILE CA C 3.610 -0.721 -6.219 1.00 . A A . 4 ILE CA 1 1
6 2501 1 1 4 ILE CB C 3.738 0.544 -5.350 1.00 . A A . 4 ILE CB 1 1
6 2502 1 1 4 ILE CD1 C 3.212 3.033 -5.295 1.00 . A A . 4 ILE CD1 1 1
6 2503 1 1 4 ILE CG1 C 3.286 1.777 -6.135 1.00 . A A . 4 ILE CG1 1 1
6 2504 1 1 4 ILE CG2 C 5.171 0.712 -4.867 1.00 . A A . 4 ILE CG2 1 1
6 2505 1 1 4 ILE H H 4.075 -1.864 -4.500 1.00 . A A . 4 ILE H 1 1
6 2506 1 1 4 ILE HA H 2.628 -0.727 -6.669 1.00 . A A . 4 ILE HA 1 1
6 2507 1 1 4 ILE HB H 3.104 0.425 -4.484 1.00 . A A . 4 ILE HB 1 1
6 2508 1 1 4 ILE HD11 H 4.016 3.699 -5.572 1.00 . A A . 4 ILE HD11 1 1
6 2509 1 1 4 ILE HD12 H 2.265 3.525 -5.467 1.00 . A A . 4 ILE HD12 1 1
6 2510 1 1 4 ILE HD13 H 3.301 2.775 -4.251 1.00 . A A . 4 ILE HD13 1 1
6 2511 1 1 4 ILE HG12 H 3.981 1.957 -6.940 1.00 . A A . 4 ILE HG12 1 1
6 2512 1 1 4 ILE HG13 H 2.305 1.593 -6.546 1.00 . A A . 4 ILE HG13 1 1
6 2513 1 1 4 ILE HG21 H 5.537 -0.232 -4.490 1.00 . A A . 4 ILE HG21 1 1
6 2514 1 1 4 ILE HG22 H 5.791 1.035 -5.690 1.00 . A A . 4 ILE HG22 1 1
6 2515 1 1 4 ILE HG23 H 5.202 1.450 -4.081 1.00 . A A . 4 ILE HG23 1 1
6 2516 1 1 4 ILE N N 3.746 -1.932 -5.422 1.00 . A A . 4 ILE N 1 1
6 2517 1 1 4 ILE O O 4.579 0.158 -8.234 1.00 . A A . 4 ILE O 1 1
6 2518 1 1 5 LEU C C 6.123 -1.695 -9.653 1.00 . A A . 5 LEU C 1 1
6 2519 1 1 5 LEU CA C 6.701 -1.625 -8.243 1.00 . A A . 5 LEU CA 1 1
6 2520 1 1 5 LEU CB C 7.598 -2.837 -7.987 1.00 . A A . 5 LEU CB 1 1
6 2521 1 1 5 LEU CD1 C 7.469 -4.477 -9.879 1.00 . A A . 5 LEU CD1 1 1
6 2522 1 1 5 LEU CD2 C 7.519 -5.298 -7.516 1.00 . A A . 5 LEU CD2 1 1
6 2523 1 1 5 LEU CG C 7.049 -4.188 -8.445 1.00 . A A . 5 LEU CG 1 1
6 2524 1 1 5 LEU H H 5.646 -2.200 -6.501 1.00 . A A . 5 LEU H 1 1
6 2525 1 1 5 LEU HA H 7.291 -0.724 -8.154 1.00 . A A . 5 LEU HA 1 1
6 2526 1 1 5 LEU HB2 H 8.533 -2.669 -8.500 1.00 . A A . 5 LEU HB2 1 1
6 2527 1 1 5 LEU HB3 H 7.778 -2.895 -6.923 1.00 . A A . 5 LEU HB3 1 1
6 2528 1 1 5 LEU HD11 H 6.616 -4.827 -10.440 1.00 . A A . 5 LEU HD11 1 1
6 2529 1 1 5 LEU HD12 H 8.238 -5.235 -9.882 1.00 . A A . 5 LEU HD12 1 1
6 2530 1 1 5 LEU HD13 H 7.852 -3.573 -10.331 1.00 . A A . 5 LEU HD13 1 1
6 2531 1 1 5 LEU HD21 H 7.351 -5.003 -6.491 1.00 . A A . 5 LEU HD21 1 1
6 2532 1 1 5 LEU HD22 H 8.573 -5.475 -7.673 1.00 . A A . 5 LEU HD22 1 1
6 2533 1 1 5 LEU HD23 H 6.967 -6.202 -7.728 1.00 . A A . 5 LEU HD23 1 1
6 2534 1 1 5 LEU HG H 5.968 -4.160 -8.414 1.00 . A A . 5 LEU HG 1 1
6 2535 1 1 5 LEU N N 5.637 -1.564 -7.247 1.00 . A A . 5 LEU N 1 1
6 2536 1 1 5 LEU O O 6.685 -1.134 -10.594 1.00 . A A . 5 LEU O 1 1
6 2537 1 1 6 ARG C C 3.677 -1.218 -11.507 1.00 . A A . 6 ARG C 1 1
6 2538 1 1 6 ARG CA C 4.341 -2.527 -11.086 1.00 . A A . 6 ARG CA 1 1
6 2539 1 1 6 ARG CB C 3.298 -3.645 -11.034 1.00 . A A . 6 ARG CB 1 1
6 2540 1 1 6 ARG CD C 0.967 -2.713 -11.160 1.00 . A A . 6 ARG CD 1 1
6 2541 1 1 6 ARG CG C 2.048 -3.278 -10.251 1.00 . A A . 6 ARG CG 1 1
6 2542 1 1 6 ARG CZ C -1.099 -3.465 -12.260 1.00 . A A . 6 ARG CZ 1 1
6 2543 1 1 6 ARG H H 4.595 -2.809 -9.004 1.00 . A A . 6 ARG H 1 1
6 2544 1 1 6 ARG HA H 5.096 -2.784 -11.814 1.00 . A A . 6 ARG HA 1 1
6 2545 1 1 6 ARG HB2 H 3.003 -3.894 -12.043 1.00 . A A . 6 ARG HB2 1 1
6 2546 1 1 6 ARG HB3 H 3.743 -4.514 -10.573 1.00 . A A . 6 ARG HB3 1 1
6 2547 1 1 6 ARG HD2 H 0.518 -1.859 -10.675 1.00 . A A . 6 ARG HD2 1 1
6 2548 1 1 6 ARG HD3 H 1.422 -2.403 -12.088 1.00 . A A . 6 ARG HD3 1 1
6 2549 1 1 6 ARG HE H -0.005 -4.571 -11.012 1.00 . A A . 6 ARG HE 1 1
6 2550 1 1 6 ARG HG2 H 1.668 -4.162 -9.763 1.00 . A A . 6 ARG HG2 1 1
6 2551 1 1 6 ARG HG3 H 2.306 -2.537 -9.508 1.00 . A A . 6 ARG HG3 1 1
6 2552 1 1 6 ARG HH11 H -0.537 -1.577 -12.706 1.00 . A A . 6 ARG HH11 1 1
6 2553 1 1 6 ARG HH12 H -1.991 -2.119 -13.475 1.00 . A A . 6 ARG HH12 1 1
6 2554 1 1 6 ARG HH21 H -1.918 -5.298 -12.019 1.00 . A A . 6 ARG HH21 1 1
6 2555 1 1 6 ARG HH22 H -2.776 -4.236 -13.083 1.00 . A A . 6 ARG HH22 1 1
6 2556 1 1 6 ARG N N 4.995 -2.385 -9.792 1.00 . A A . 6 ARG N 1 1
6 2557 1 1 6 ARG NE N -0.074 -3.696 -11.447 1.00 . A A . 6 ARG NE 1 1
6 2558 1 1 6 ARG NH1 N -1.219 -2.291 -12.863 1.00 . A A . 6 ARG NH1 1 1
6 2559 1 1 6 ARG NH2 N -2.005 -4.411 -12.472 1.00 . A A . 6 ARG NH2 1 1
6 2560 1 1 6 ARG O O 3.601 -0.901 -12.694 1.00 . A A . 6 ARG O 1 1
6 2561 1 1 7 PHE C C 3.564 1.892 -11.136 1.00 . A A . 7 PHE C 1 1
6 2562 1 1 7 PHE CA C 2.541 0.813 -10.792 1.00 . A A . 7 PHE CA 1 1
6 2563 1 1 7 PHE CB C 1.711 1.247 -9.583 1.00 . A A . 7 PHE CB 1 1
6 2564 1 1 7 PHE CD1 C 0.314 2.972 -10.751 1.00 . A A . 7 PHE CD1 1 1
6 2565 1 1 7 PHE CD2 C 1.477 3.609 -8.769 1.00 . A A . 7 PHE CD2 1 1
6 2566 1 1 7 PHE CE1 C -0.198 4.251 -10.865 1.00 . A A . 7 PHE CE1 1 1
6 2567 1 1 7 PHE CE2 C 0.969 4.890 -8.878 1.00 . A A . 7 PHE CE2 1 1
6 2568 1 1 7 PHE CG C 1.157 2.636 -9.703 1.00 . A A . 7 PHE CG 1 1
6 2569 1 1 7 PHE CZ C 0.129 5.210 -9.927 1.00 . A A . 7 PHE CZ 1 1
6 2570 1 1 7 PHE H H 3.289 -0.767 -9.597 1.00 . A A . 7 PHE H 1 1
6 2571 1 1 7 PHE HA H 1.884 0.674 -11.637 1.00 . A A . 7 PHE HA 1 1
6 2572 1 1 7 PHE HB2 H 0.880 0.568 -9.462 1.00 . A A . 7 PHE HB2 1 1
6 2573 1 1 7 PHE HB3 H 2.331 1.211 -8.699 1.00 . A A . 7 PHE HB3 1 1
6 2574 1 1 7 PHE HD1 H 0.056 2.223 -11.484 1.00 . A A . 7 PHE HD1 1 1
6 2575 1 1 7 PHE HD2 H 2.134 3.358 -7.948 1.00 . A A . 7 PHE HD2 1 1
6 2576 1 1 7 PHE HE1 H -0.855 4.499 -11.686 1.00 . A A . 7 PHE HE1 1 1
6 2577 1 1 7 PHE HE2 H 1.226 5.637 -8.143 1.00 . A A . 7 PHE HE2 1 1
6 2578 1 1 7 PHE HZ H -0.269 6.210 -10.014 1.00 . A A . 7 PHE HZ 1 1
6 2579 1 1 7 PHE N N 3.199 -0.461 -10.525 1.00 . A A . 7 PHE N 1 1
6 2580 1 1 7 PHE O O 3.449 2.569 -12.158 1.00 . A A . 7 PHE O 1 1
6 2581 1 1 8 VAL C C 6.416 2.733 -11.740 1.00 . A A . 8 VAL C 1 1
6 2582 1 1 8 VAL CA C 5.608 3.042 -10.485 1.00 . A A . 8 VAL CA 1 1
6 2583 1 1 8 VAL CB C 6.563 3.119 -9.278 1.00 . A A . 8 VAL CB 1 1
6 2584 1 1 8 VAL CG1 C 7.672 4.126 -9.538 1.00 . A A . 8 VAL CG1 1 1
6 2585 1 1 8 VAL CG2 C 5.794 3.473 -8.013 1.00 . A A . 8 VAL CG2 1 1
6 2586 1 1 8 VAL H H 4.601 1.476 -9.477 1.00 . A A . 8 VAL H 1 1
6 2587 1 1 8 VAL HA H 5.132 4.005 -10.603 1.00 . A A . 8 VAL HA 1 1
6 2588 1 1 8 VAL HB H 7.013 2.147 -9.140 1.00 . A A . 8 VAL HB 1 1
6 2589 1 1 8 VAL HG11 H 8.230 3.828 -10.413 1.00 . A A . 8 VAL HG11 1 1
6 2590 1 1 8 VAL HG12 H 7.240 5.103 -9.701 1.00 . A A . 8 VAL HG12 1 1
6 2591 1 1 8 VAL HG13 H 8.333 4.161 -8.684 1.00 . A A . 8 VAL HG13 1 1
6 2592 1 1 8 VAL HG21 H 5.820 2.637 -7.330 1.00 . A A . 8 VAL HG21 1 1
6 2593 1 1 8 VAL HG22 H 6.248 4.335 -7.547 1.00 . A A . 8 VAL HG22 1 1
6 2594 1 1 8 VAL HG23 H 4.768 3.700 -8.267 1.00 . A A . 8 VAL HG23 1 1
6 2595 1 1 8 VAL N N 4.564 2.046 -10.274 1.00 . A A . 8 VAL N 1 1
6 2596 1 1 8 VAL O O 6.883 3.640 -12.428 1.00 . A A . 8 VAL O 1 1
6 2597 1 1 9 ALA C C 6.827 1.719 -14.463 1.00 . A A . 9 ALA C 1 1
6 2598 1 1 9 ALA CA C 7.328 1.018 -13.205 1.00 . A A . 9 ALA CA 1 1
6 2599 1 1 9 ALA CB C 7.235 -0.493 -13.367 1.00 . A A . 9 ALA CB 1 1
6 2600 1 1 9 ALA H H 6.181 0.769 -11.444 1.00 . A A . 9 ALA H 1 1
6 2601 1 1 9 ALA HA H 8.365 1.276 -13.050 1.00 . A A . 9 ALA HA 1 1
6 2602 1 1 9 ALA HB1 H 7.814 -0.973 -12.593 1.00 . A A . 9 ALA HB1 1 1
6 2603 1 1 9 ALA HB2 H 6.203 -0.800 -13.288 1.00 . A A . 9 ALA HB2 1 1
6 2604 1 1 9 ALA HB3 H 7.623 -0.775 -14.335 1.00 . A A . 9 ALA HB3 1 1
6 2605 1 1 9 ALA N N 6.578 1.447 -12.032 1.00 . A A . 9 ALA N 1 1
6 2606 1 1 9 ALA O O 7.612 2.269 -15.233 1.00 . A A . 9 ALA O 1 1
6 2607 1 1 10 GLY C C 4.964 3.842 -15.746 1.00 . A A . 10 GLY C 1 1
6 2608 1 1 10 GLY CA C 4.930 2.329 -15.833 1.00 . A A . 10 GLY CA 1 1
6 2609 1 1 10 GLY H H 4.934 1.239 -14.018 1.00 . A A . 10 GLY H 1 1
6 2610 1 1 10 GLY HA2 H 5.476 2.016 -16.710 1.00 . A A . 10 GLY HA2 1 1
6 2611 1 1 10 GLY HA3 H 3.903 2.009 -15.928 1.00 . A A . 10 GLY HA3 1 1
6 2612 1 1 10 GLY N N 5.512 1.693 -14.666 1.00 . A A . 10 GLY N 1 1
6 2613 1 1 10 GLY O O 5.014 4.528 -16.768 1.00 . A A . 10 GLY O 1 1
6 2614 1 1 11 TYR C C 6.342 6.378 -14.601 1.00 . A A . 11 TYR C 1 1
6 2615 1 1 11 TYR CA C 4.958 5.806 -14.310 1.00 . A A . 11 TYR CA 1 1
6 2616 1 1 11 TYR CB C 4.550 6.134 -12.873 1.00 . A A . 11 TYR CB 1 1
6 2617 1 1 11 TYR CD1 C 5.023 8.612 -12.768 1.00 . A A . 11 TYR CD1 1 1
6 2618 1 1 11 TYR CD2 C 2.783 7.878 -12.411 1.00 . A A . 11 TYR CD2 1 1
6 2619 1 1 11 TYR CE1 C 4.626 9.924 -12.592 1.00 . A A . 11 TYR CE1 1 1
6 2620 1 1 11 TYR CE2 C 2.377 9.186 -12.236 1.00 . A A . 11 TYR CE2 1 1
6 2621 1 1 11 TYR CG C 4.111 7.568 -12.681 1.00 . A A . 11 TYR CG 1 1
6 2622 1 1 11 TYR CZ C 3.301 10.206 -12.327 1.00 . A A . 11 TYR CZ 1 1
6 2623 1 1 11 TYR H H 4.895 3.765 -13.750 1.00 . A A . 11 TYR H 1 1
6 2624 1 1 11 TYR HA H 4.246 6.254 -14.987 1.00 . A A . 11 TYR HA 1 1
6 2625 1 1 11 TYR HB2 H 3.731 5.495 -12.583 1.00 . A A . 11 TYR HB2 1 1
6 2626 1 1 11 TYR HB3 H 5.390 5.953 -12.217 1.00 . A A . 11 TYR HB3 1 1
6 2627 1 1 11 TYR HD1 H 6.059 8.389 -12.976 1.00 . A A . 11 TYR HD1 1 1
6 2628 1 1 11 TYR HD2 H 2.062 7.077 -12.339 1.00 . A A . 11 TYR HD2 1 1
6 2629 1 1 11 TYR HE1 H 5.349 10.722 -12.664 1.00 . A A . 11 TYR HE1 1 1
6 2630 1 1 11 TYR HE2 H 1.340 9.407 -12.027 1.00 . A A . 11 TYR HE2 1 1
6 2631 1 1 11 TYR HH H 3.644 12.036 -11.847 1.00 . A A . 11 TYR HH 1 1
6 2632 1 1 11 TYR N N 4.934 4.364 -14.526 1.00 . A A . 11 TYR N 1 1
6 2633 1 1 11 TYR O O 6.473 7.504 -15.081 1.00 . A A . 11 TYR O 1 1
6 2634 1 1 11 TYR OH O 2.901 11.510 -12.152 1.00 . A A . 11 TYR OH 1 1
6 2635 1 1 12 ASP C C 9.010 6.225 -16.028 1.00 . A A . 12 ASP C 1 1
6 2636 1 1 12 ASP CA C 8.749 6.018 -14.539 1.00 . A A . 12 ASP CA 1 1
6 2637 1 1 12 ASP CB C 9.726 4.986 -13.975 1.00 . A A . 12 ASP CB 1 1
6 2638 1 1 12 ASP CG C 11.090 5.580 -13.683 1.00 . A A . 12 ASP CG 1 1
6 2639 1 1 12 ASP H H 7.205 4.705 -13.926 1.00 . A A . 12 ASP H 1 1
6 2640 1 1 12 ASP HA H 8.896 6.957 -14.026 1.00 . A A . 12 ASP HA 1 1
6 2641 1 1 12 ASP HB2 H 9.325 4.585 -13.056 1.00 . A A . 12 ASP HB2 1 1
6 2642 1 1 12 ASP HB3 H 9.847 4.186 -14.691 1.00 . A A . 12 ASP HB3 1 1
6 2643 1 1 12 ASP N N 7.373 5.592 -14.308 1.00 . A A . 12 ASP N 1 1
6 2644 1 1 12 ASP O O 9.832 7.057 -16.414 1.00 . A A . 12 ASP O 1 1
6 2645 1 1 12 ASP OD1 O 11.435 6.608 -14.302 1.00 . A A . 12 ASP OD1 1 1
6 2646 1 1 12 ASP OD2 O 11.813 5.016 -12.835 1.00 . A A . 12 ASP OD2 1 1
6 2647 1 1 13 ILE C C 7.513 6.599 -18.889 1.00 . A A . 13 ILE C 1 1
6 2648 1 1 13 ILE CA C 8.464 5.562 -18.304 1.00 . A A . 13 ILE CA 1 1
6 2649 1 1 13 ILE CB C 8.215 4.207 -18.992 1.00 . A A . 13 ILE CB 1 1
6 2650 1 1 13 ILE CD1 C 8.488 1.888 -17.979 1.00 . A A . 13 ILE CD1 1 1
6 2651 1 1 13 ILE CG1 C 9.179 3.149 -18.449 1.00 . A A . 13 ILE CG1 1 1
6 2652 1 1 13 ILE CG2 C 8.364 4.344 -20.500 1.00 . A A . 13 ILE CG2 1 1
6 2653 1 1 13 ILE H H 7.668 4.818 -16.490 1.00 . A A . 13 ILE H 1 1
6 2654 1 1 13 ILE HA H 9.482 5.865 -18.508 1.00 . A A . 13 ILE HA 1 1
6 2655 1 1 13 ILE HB H 7.201 3.902 -18.781 1.00 . A A . 13 ILE HB 1 1
6 2656 1 1 13 ILE HD11 H 7.431 2.078 -17.862 1.00 . A A . 13 ILE HD11 1 1
6 2657 1 1 13 ILE HD12 H 8.633 1.105 -18.707 1.00 . A A . 13 ILE HD12 1 1
6 2658 1 1 13 ILE HD13 H 8.905 1.582 -17.031 1.00 . A A . 13 ILE HD13 1 1
6 2659 1 1 13 ILE HG12 H 9.877 2.876 -19.224 1.00 . A A . 13 ILE HG12 1 1
6 2660 1 1 13 ILE HG13 H 9.721 3.564 -17.612 1.00 . A A . 13 ILE HG13 1 1
6 2661 1 1 13 ILE HG21 H 7.662 5.076 -20.866 1.00 . A A . 13 ILE HG21 1 1
6 2662 1 1 13 ILE HG22 H 9.369 4.662 -20.734 1.00 . A A . 13 ILE HG22 1 1
6 2663 1 1 13 ILE HG23 H 8.170 3.391 -20.969 1.00 . A A . 13 ILE HG23 1 1
6 2664 1 1 13 ILE N N 8.308 5.462 -16.858 1.00 . A A . 13 ILE N 1 1
6 2665 1 1 13 ILE O O 7.906 7.420 -19.719 1.00 . A A . 13 ILE O 1 1
6 2666 1 1 14 ALA C C 5.612 8.931 -18.546 1.00 . A A . 14 ALA C 1 1
6 2667 1 1 14 ALA CA C 5.252 7.499 -18.928 1.00 . A A . 14 ALA CA 1 1
6 2668 1 1 14 ALA CB C 3.883 7.132 -18.374 1.00 . A A . 14 ALA CB 1 1
6 2669 1 1 14 ALA H H 6.006 5.883 -17.789 1.00 . A A . 14 ALA H 1 1
6 2670 1 1 14 ALA HA H 5.210 7.424 -20.005 1.00 . A A . 14 ALA HA 1 1
6 2671 1 1 14 ALA HB1 H 3.907 7.176 -17.296 1.00 . A A . 14 ALA HB1 1 1
6 2672 1 1 14 ALA HB2 H 3.146 7.828 -18.747 1.00 . A A . 14 ALA HB2 1 1
6 2673 1 1 14 ALA HB3 H 3.625 6.131 -18.688 1.00 . A A . 14 ALA HB3 1 1
6 2674 1 1 14 ALA N N 6.259 6.559 -18.450 1.00 . A A . 14 ALA N 1 1
6 2675 1 1 14 ALA O O 5.391 9.863 -19.319 1.00 . A A . 14 ALA O 1 1
6 2676 1 1 15 SER C C 7.785 10.930 -17.605 1.00 . A A . 15 SER C 1 1
6 2677 1 1 15 SER CA C 6.554 10.417 -16.865 1.00 . A A . 15 SER CA 1 1
6 2678 1 1 15 SER CB C 6.832 10.369 -15.361 1.00 . A A . 15 SER CB 1 1
6 2679 1 1 15 SER H H 6.318 8.315 -16.780 1.00 . A A . 15 SER H 1 1
6 2680 1 1 15 SER HA H 5.731 11.092 -17.047 1.00 . A A . 15 SER HA 1 1
6 2681 1 1 15 SER HB2 H 5.967 9.976 -14.849 1.00 . A A . 15 SER HB2 1 1
6 2682 1 1 15 SER HB3 H 7.682 9.728 -15.175 1.00 . A A . 15 SER HB3 1 1
6 2683 1 1 15 SER HG H 6.365 11.979 -14.347 1.00 . A A . 15 SER HG 1 1
6 2684 1 1 15 SER N N 6.167 9.098 -17.350 1.00 . A A . 15 SER N 1 1
6 2685 1 1 15 SER O O 7.980 12.137 -17.749 1.00 . A A . 15 SER O 1 1
6 2686 1 1 15 SER OG O 7.115 11.661 -14.853 1.00 . A A . 15 SER OG 1 1
6 2687 1 1 16 HIS C C 9.513 10.661 -20.266 1.00 . A A . 16 HIS C 1 1
6 2688 1 1 16 HIS CA C 9.826 10.360 -18.803 1.00 . A A . 16 HIS CA 1 1
6 2689 1 1 16 HIS CB C 10.852 9.230 -18.711 1.00 . A A . 16 HIS CB 1 1
6 2690 1 1 16 HIS CD2 C 12.922 10.586 -17.933 1.00 . A A . 16 HIS CD2 1 1
6 2691 1 1 16 HIS CE1 C 13.495 9.341 -16.221 1.00 . A A . 16 HIS CE1 1 1
6 2692 1 1 16 HIS CG C 12.036 9.565 -17.857 1.00 . A A . 16 HIS CG 1 1
6 2693 1 1 16 HIS H H 8.403 9.057 -17.930 1.00 . A A . 16 HIS H 1 1
6 2694 1 1 16 HIS HA H 10.238 11.247 -18.346 1.00 . A A . 16 HIS HA 1 1
6 2695 1 1 16 HIS HB2 H 10.378 8.355 -18.291 1.00 . A A . 16 HIS HB2 1 1
6 2696 1 1 16 HIS HB3 H 11.212 8.998 -19.703 1.00 . A A . 16 HIS HB3 1 1
6 2697 1 1 16 HIS HD1 H 11.978 7.989 -16.460 1.00 . A A . 16 HIS HD1 1 1
6 2698 1 1 16 HIS HD2 H 12.924 11.380 -18.665 1.00 . A A . 16 HIS HD2 1 1
6 2699 1 1 16 HIS HE1 H 14.018 8.961 -15.356 1.00 . A A . 16 HIS HE1 1 1
6 2700 1 1 16 HIS N N 8.613 10.003 -18.076 1.00 . A A . 16 HIS N 1 1
6 2701 1 1 16 HIS ND1 N 12.423 8.802 -16.776 1.00 . A A . 16 HIS ND1 1 1
6 2702 1 1 16 HIS NE2 N 13.818 10.424 -16.905 1.00 . A A . 16 HIS NE2 1 1
6 2703 1 1 16 HIS O O 10.163 11.500 -20.890 1.00 . A A . 16 HIS O 1 1
6 2704 1 1 17 LYS C C 7.281 11.432 -22.350 1.00 . A A . 17 LYS C 1 1
6 2705 1 1 17 LYS CA C 8.116 10.164 -22.196 1.00 . A A . 17 LYS CA 1 1
6 2706 1 1 17 LYS CB C 7.322 8.954 -22.692 1.00 . A A . 17 LYS CB 1 1
6 2707 1 1 17 LYS CD C 7.935 7.116 -24.291 1.00 . A A . 17 LYS CD 1 1
6 2708 1 1 17 LYS CE C 9.438 6.882 -24.326 1.00 . A A . 17 LYS CE 1 1
6 2709 1 1 17 LYS CG C 7.605 8.592 -24.140 1.00 . A A . 17 LYS CG 1 1
6 2710 1 1 17 LYS H H 8.035 9.315 -20.258 1.00 . A A . 17 LYS H 1 1
6 2711 1 1 17 LYS HA H 9.013 10.263 -22.788 1.00 . A A . 17 LYS HA 1 1
6 2712 1 1 17 LYS HB2 H 7.564 8.101 -22.075 1.00 . A A . 17 LYS HB2 1 1
6 2713 1 1 17 LYS HB3 H 6.266 9.167 -22.597 1.00 . A A . 17 LYS HB3 1 1
6 2714 1 1 17 LYS HD2 H 7.517 6.576 -23.456 1.00 . A A . 17 LYS HD2 1 1
6 2715 1 1 17 LYS HD3 H 7.501 6.752 -25.212 1.00 . A A . 17 LYS HD3 1 1
6 2716 1 1 17 LYS HE2 H 9.630 5.934 -24.804 1.00 . A A . 17 LYS HE2 1 1
6 2717 1 1 17 LYS HE3 H 9.899 7.673 -24.898 1.00 . A A . 17 LYS HE3 1 1
6 2718 1 1 17 LYS HG2 H 6.734 8.819 -24.736 1.00 . A A . 17 LYS HG2 1 1
6 2719 1 1 17 LYS HG3 H 8.444 9.177 -24.489 1.00 . A A . 17 LYS HG3 1 1
6 2720 1 1 17 LYS HZ1 H 9.293 7.063 -22.250 1.00 . A A . 17 LYS HZ1 1 1
6 2721 1 1 17 LYS HZ2 H 10.774 7.585 -22.883 1.00 . A A . 17 LYS HZ2 1 1
6 2722 1 1 17 LYS HZ3 H 10.442 5.931 -22.760 1.00 . A A . 17 LYS HZ3 1 1
6 2723 1 1 17 LYS N N 8.516 9.971 -20.807 1.00 . A A . 17 LYS N 1 1
6 2724 1 1 17 LYS NZ N 10.028 6.864 -22.959 1.00 . A A . 17 LYS NZ 1 1
6 2725 1 1 17 LYS O O 7.584 12.290 -23.180 1.00 . A A . 17 LYS O 1 1
6 2726 1 1 18 LYS C C 5.953 13.872 -20.811 1.00 . A A . 18 LYS C 1 1
6 2727 1 1 18 LYS CA C 5.352 12.707 -21.591 1.00 . A A . 18 LYS CA 1 1
6 2728 1 1 18 LYS CB C 3.975 12.356 -21.023 1.00 . A A . 18 LYS CB 1 1
6 2729 1 1 18 LYS CD C 1.887 11.042 -21.491 1.00 . A A . 18 LYS CD 1 1
6 2730 1 1 18 LYS CE C 0.910 10.573 -22.559 1.00 . A A . 18 LYS CE 1 1
6 2731 1 1 18 LYS CG C 2.973 11.926 -22.080 1.00 . A A . 18 LYS CG 1 1
6 2732 1 1 18 LYS H H 6.039 10.826 -20.905 1.00 . A A . 18 LYS H 1 1
6 2733 1 1 18 LYS HA H 5.242 13.000 -22.624 1.00 . A A . 18 LYS HA 1 1
6 2734 1 1 18 LYS HB2 H 4.087 11.549 -20.313 1.00 . A A . 18 LYS HB2 1 1
6 2735 1 1 18 LYS HB3 H 3.579 13.222 -20.511 1.00 . A A . 18 LYS HB3 1 1
6 2736 1 1 18 LYS HD2 H 2.345 10.178 -21.034 1.00 . A A . 18 LYS HD2 1 1
6 2737 1 1 18 LYS HD3 H 1.344 11.603 -20.742 1.00 . A A . 18 LYS HD3 1 1
6 2738 1 1 18 LYS HE2 H 0.031 11.198 -22.524 1.00 . A A . 18 LYS HE2 1 1
6 2739 1 1 18 LYS HE3 H 1.381 10.669 -23.526 1.00 . A A . 18 LYS HE3 1 1
6 2740 1 1 18 LYS HG2 H 2.514 12.806 -22.506 1.00 . A A . 18 LYS HG2 1 1
6 2741 1 1 18 LYS HG3 H 3.491 11.378 -22.853 1.00 . A A . 18 LYS HG3 1 1
6 2742 1 1 18 LYS HZ1 H 1.273 8.517 -22.647 1.00 . A A . 18 LYS HZ1 1 1
6 2743 1 1 18 LYS HZ2 H -0.342 8.940 -22.920 1.00 . A A . 18 LYS HZ2 1 1
6 2744 1 1 18 LYS HZ3 H 0.290 8.986 -21.351 1.00 . A A . 18 LYS HZ3 1 1
6 2745 1 1 18 LYS N N 6.230 11.544 -21.546 1.00 . A A . 18 LYS N 1 1
6 2746 1 1 18 LYS NZ N 0.504 9.154 -22.355 1.00 . A A . 18 LYS NZ 1 1
6 2747 1 1 18 LYS O O 6.121 14.970 -21.345 1.00 . A A . 18 LYS O 1 1
6 2748 1 1 19 LYS C C 5.938 15.862 -18.581 1.00 . A A . 19 LYS C 1 1
6 2749 1 1 19 LYS CA C 6.863 14.654 -18.693 1.00 . A A . 19 LYS CA 1 1
6 2750 1 1 19 LYS CB C 8.223 15.090 -19.243 1.00 . A A . 19 LYS CB 1 1
6 2751 1 1 19 LYS CD C 9.954 16.849 -18.780 1.00 . A A . 19 LYS CD 1 1
6 2752 1 1 19 LYS CE C 10.504 17.755 -17.688 1.00 . A A . 19 LYS CE 1 1
6 2753 1 1 19 LYS CG C 9.131 15.712 -18.198 1.00 . A A . 19 LYS CG 1 1
6 2754 1 1 19 LYS H H 6.120 12.732 -19.177 1.00 . A A . 19 LYS H 1 1
6 2755 1 1 19 LYS HA H 7.001 14.229 -17.710 1.00 . A A . 19 LYS HA 1 1
6 2756 1 1 19 LYS HB2 H 8.724 14.226 -19.656 1.00 . A A . 19 LYS HB2 1 1
6 2757 1 1 19 LYS HB3 H 8.065 15.813 -20.029 1.00 . A A . 19 LYS HB3 1 1
6 2758 1 1 19 LYS HD2 H 10.781 16.435 -19.338 1.00 . A A . 19 LYS HD2 1 1
6 2759 1 1 19 LYS HD3 H 9.328 17.434 -19.439 1.00 . A A . 19 LYS HD3 1 1
6 2760 1 1 19 LYS HE2 H 9.788 18.539 -17.494 1.00 . A A . 19 LYS HE2 1 1
6 2761 1 1 19 LYS HE3 H 10.648 17.170 -16.793 1.00 . A A . 19 LYS HE3 1 1
6 2762 1 1 19 LYS HG2 H 8.526 16.097 -17.391 1.00 . A A . 19 LYS HG2 1 1
6 2763 1 1 19 LYS HG3 H 9.800 14.954 -17.817 1.00 . A A . 19 LYS HG3 1 1
6 2764 1 1 19 LYS HZ1 H 12.592 17.790 -17.735 1.00 . A A . 19 LYS HZ1 1 1
6 2765 1 1 19 LYS HZ2 H 11.883 19.324 -17.672 1.00 . A A . 19 LYS HZ2 1 1
6 2766 1 1 19 LYS HZ3 H 11.866 18.443 -19.116 1.00 . A A . 19 LYS HZ3 1 1
6 2767 1 1 19 LYS N N 6.278 13.627 -19.546 1.00 . A A . 19 LYS N 1 1
6 2768 1 1 19 LYS NZ N 11.802 18.371 -18.081 1.00 . A A . 19 LYS NZ 1 1
6 2769 1 1 19 LYS O O 6.033 16.804 -19.368 1.00 . A A . 19 LYS O 1 1
6 2770 1 1 20 THR C C 3.423 16.801 -16.025 1.00 . A A . 20 THR C 1 1
6 2771 1 1 20 THR CA C 4.101 16.919 -17.385 1.00 . A A . 20 THR CA 1 1
6 2772 1 1 20 THR CB C 3.021 16.952 -18.483 1.00 . A A . 20 THR CB 1 1
6 2773 1 1 20 THR CG2 C 2.379 15.584 -18.653 1.00 . A A . 20 THR CG2 1 1
6 2774 1 1 20 THR H H 5.016 15.049 -17.005 1.00 . A A . 20 THR H 1 1
6 2775 1 1 20 THR HA H 4.652 17.847 -17.422 1.00 . A A . 20 THR HA 1 1
6 2776 1 1 20 THR HB H 3.487 17.234 -19.417 1.00 . A A . 20 THR HB 1 1
6 2777 1 1 20 THR HG1 H 1.730 18.367 -18.952 1.00 . A A . 20 THR HG1 1 1
6 2778 1 1 20 THR HG21 H 1.519 15.668 -19.301 1.00 . A A . 20 THR HG21 1 1
6 2779 1 1 20 THR HG22 H 2.069 15.209 -17.689 1.00 . A A . 20 THR HG22 1 1
6 2780 1 1 20 THR HG23 H 3.094 14.904 -19.091 1.00 . A A . 20 THR HG23 1 1
6 2781 1 1 20 THR N N 5.043 15.827 -17.599 1.00 . A A . 20 THR N 1 1
6 2782 1 1 20 THR O O 3.210 15.700 -15.520 1.00 . A A . 20 THR O 1 1
6 2783 1 1 20 THR OG1 O 2.018 17.919 -18.153 1.00 . A A . 20 THR OG1 1 1
6 2784 1 1 21 GLY C C 3.327 18.493 -13.042 1.00 . A A . 21 GLY C 1 1
6 2785 1 1 21 GLY CA C 2.434 17.947 -14.138 1.00 . A A . 21 GLY CA 1 1
6 2786 1 1 21 GLY H H 3.280 18.793 -15.885 1.00 . A A . 21 GLY H 1 1
6 2787 1 1 21 GLY HA2 H 1.542 18.553 -14.198 1.00 . A A . 21 GLY HA2 1 1
6 2788 1 1 21 GLY HA3 H 2.154 16.934 -13.888 1.00 . A A . 21 GLY HA3 1 1
6 2789 1 1 21 GLY N N 3.086 17.944 -15.436 1.00 . A A . 21 GLY N 1 1
6 2790 1 1 21 GLY O O 3.585 17.816 -12.048 1.00 . A A . 21 GLY O 1 1
6 2791 1 1 22 GLY C C 6.086 20.519 -12.740 1.00 . A A . 22 GLY C 1 1
6 2792 1 1 22 GLY CA C 4.668 20.336 -12.235 1.00 . A A . 22 GLY CA 1 1
6 2793 1 1 22 GLY H H 3.563 20.213 -14.037 1.00 . A A . 22 GLY H 1 1
6 2794 1 1 22 GLY HA2 H 4.264 21.300 -11.969 1.00 . A A . 22 GLY HA2 1 1
6 2795 1 1 22 GLY HA3 H 4.691 19.710 -11.355 1.00 . A A . 22 GLY HA3 1 1
6 2796 1 1 22 GLY N N 3.803 19.720 -13.225 1.00 . A A . 22 GLY N 1 1
6 2797 1 1 22 GLY O O 6.785 19.545 -13.018 1.00 . A A . 22 GLY O 1 1
6 2798 1 1 23 TYR C C 8.911 21.472 -12.425 1.00 . A A . 23 TYR C 1 1
6 2799 1 1 23 TYR CA C 7.853 22.081 -13.340 1.00 . A A . 23 TYR CA 1 1
6 2800 1 1 23 TYR CB C 8.050 23.595 -13.429 1.00 . A A . 23 TYR CB 1 1
6 2801 1 1 23 TYR CD1 C 8.004 23.674 -15.953 1.00 . A A . 23 TYR CD1 1 1
6 2802 1 1 23 TYR CD2 C 6.703 25.271 -14.753 1.00 . A A . 23 TYR CD2 1 1
6 2803 1 1 23 TYR CE1 C 7.575 24.216 -17.149 1.00 . A A . 23 TYR CE1 1 1
6 2804 1 1 23 TYR CE2 C 6.267 25.819 -15.945 1.00 . A A . 23 TYR CE2 1 1
6 2805 1 1 23 TYR CG C 7.577 24.191 -14.736 1.00 . A A . 23 TYR CG 1 1
6 2806 1 1 23 TYR CZ C 6.706 25.288 -17.140 1.00 . A A . 23 TYR CZ 1 1
6 2807 1 1 23 TYR H H 5.908 22.507 -12.624 1.00 . A A . 23 TYR H 1 1
6 2808 1 1 23 TYR HA H 7.960 21.656 -14.327 1.00 . A A . 23 TYR HA 1 1
6 2809 1 1 23 TYR HB2 H 7.501 24.070 -12.631 1.00 . A A . 23 TYR HB2 1 1
6 2810 1 1 23 TYR HB3 H 9.100 23.822 -13.322 1.00 . A A . 23 TYR HB3 1 1
6 2811 1 1 23 TYR HD1 H 8.684 22.835 -15.957 1.00 . A A . 23 TYR HD1 1 1
6 2812 1 1 23 TYR HD2 H 6.361 25.685 -13.815 1.00 . A A . 23 TYR HD2 1 1
6 2813 1 1 23 TYR HE1 H 7.918 23.801 -18.085 1.00 . A A . 23 TYR HE1 1 1
6 2814 1 1 23 TYR HE2 H 5.587 26.658 -15.938 1.00 . A A . 23 TYR HE2 1 1
6 2815 1 1 23 TYR HH H 7.001 26.302 -18.746 1.00 . A A . 23 TYR HH 1 1
6 2816 1 1 23 TYR N N 6.511 21.772 -12.861 1.00 . A A . 23 TYR N 1 1
6 2817 1 1 23 TYR O O 8.652 21.139 -11.268 1.00 . A A . 23 TYR O 1 1
6 2818 1 1 23 TYR OH O 6.276 25.830 -18.329 1.00 . A A . 23 TYR OH 1 1
6 2819 1 1 24 PRO C C 11.743 21.685 -11.095 1.00 . A A . 24 PRO C 1 1
6 2820 1 1 24 PRO CA C 11.259 20.756 -12.203 1.00 . A A . 24 PRO CA 1 1
6 2821 1 1 24 PRO CB C 12.344 20.582 -13.268 1.00 . A A . 24 PRO CB 1 1
6 2822 1 1 24 PRO CD C 10.516 21.699 -14.327 1.00 . A A . 24 PRO CD 1 1
6 2823 1 1 24 PRO CG C 12.015 21.589 -14.314 1.00 . A A . 24 PRO CG 1 1
6 2824 1 1 24 PRO HA H 11.008 19.794 -11.781 1.00 . A A . 24 PRO HA 1 1
6 2825 1 1 24 PRO HB2 H 13.315 20.767 -12.830 1.00 . A A . 24 PRO HB2 1 1
6 2826 1 1 24 PRO HB3 H 12.308 19.577 -13.663 1.00 . A A . 24 PRO HB3 1 1
6 2827 1 1 24 PRO HD2 H 10.213 22.712 -14.547 1.00 . A A . 24 PRO HD2 1 1
6 2828 1 1 24 PRO HD3 H 10.094 21.012 -15.045 1.00 . A A . 24 PRO HD3 1 1
6 2829 1 1 24 PRO HG2 H 12.459 22.541 -14.060 1.00 . A A . 24 PRO HG2 1 1
6 2830 1 1 24 PRO HG3 H 12.374 21.251 -15.275 1.00 . A A . 24 PRO HG3 1 1
6 2831 1 1 24 PRO N N 10.135 21.324 -12.954 1.00 . A A . 24 PRO N 1 1
6 2832 1 1 24 PRO O O 12.277 21.233 -10.083 1.00 . A A . 24 PRO O 1 1
6 2833 1 1 25 TRP C C 10.791 24.438 -9.466 1.00 . A A . 25 TRP C 1 1
6 2834 1 1 25 TRP CA C 11.974 23.977 -10.311 1.00 . A A . 25 TRP CA 1 1
6 2835 1 1 25 TRP CB C 12.616 25.177 -11.009 1.00 . A A . 25 TRP CB 1 1
6 2836 1 1 25 TRP CD1 C 12.029 25.522 -13.480 1.00 . A A . 25 TRP CD1 1 1
6 2837 1 1 25 TRP CD2 C 10.622 26.520 -12.051 1.00 . A A . 25 TRP CD2 1 1
6 2838 1 1 25 TRP CE2 C 10.191 26.785 -13.366 1.00 . A A . 25 TRP CE2 1 1
6 2839 1 1 25 TRP CE3 C 9.890 27.045 -10.983 1.00 . A A . 25 TRP CE3 1 1
6 2840 1 1 25 TRP CG C 11.799 25.710 -12.147 1.00 . A A . 25 TRP CG 1 1
6 2841 1 1 25 TRP CH2 C 8.364 28.054 -12.574 1.00 . A A . 25 TRP CH2 1 1
6 2842 1 1 25 TRP CZ2 C 9.062 27.553 -13.638 1.00 . A A . 25 TRP CZ2 1 1
6 2843 1 1 25 TRP CZ3 C 8.770 27.807 -11.255 1.00 . A A . 25 TRP CZ3 1 1
6 2844 1 1 25 TRP H H 11.124 23.284 -12.123 1.00 . A A . 25 TRP H 1 1
6 2845 1 1 25 TRP HA H 12.705 23.514 -9.664 1.00 . A A . 25 TRP HA 1 1
6 2846 1 1 25 TRP HB2 H 12.749 25.974 -10.292 1.00 . A A . 25 TRP HB2 1 1
6 2847 1 1 25 TRP HB3 H 13.580 24.883 -11.398 1.00 . A A . 25 TRP HB3 1 1
6 2848 1 1 25 TRP HD1 H 12.852 24.950 -13.880 1.00 . A A . 25 TRP HD1 1 1
6 2849 1 1 25 TRP HE1 H 11.015 26.179 -15.198 1.00 . A A . 25 TRP HE1 1 1
6 2850 1 1 25 TRP HE3 H 10.186 26.865 -9.961 1.00 . A A . 25 TRP HE3 1 1
6 2851 1 1 25 TRP HH2 H 7.483 28.655 -12.739 1.00 . A A . 25 TRP HH2 1 1
6 2852 1 1 25 TRP HZ2 H 8.737 27.752 -14.649 1.00 . A A . 25 TRP HZ2 1 1
6 2853 1 1 25 TRP HZ3 H 8.191 28.222 -10.444 1.00 . A A . 25 TRP HZ3 1 1
6 2854 1 1 25 TRP N N 11.556 22.984 -11.295 1.00 . A A . 25 TRP N 1 1
6 2855 1 1 25 TRP NE1 N 11.067 26.166 -14.219 1.00 . A A . 25 TRP NE1 1 1
6 2856 1 1 25 TRP O O 10.971 25.002 -8.388 1.00 . A A . 25 TRP O 1 1
6 2857 1 1 26 GLU C C 7.824 23.422 -8.428 1.00 . A A . 26 GLU C 1 1
6 2858 1 1 26 GLU CA C 8.372 24.584 -9.252 1.00 . A A . 26 GLU CA 1 1
6 2859 1 1 26 GLU CB C 7.308 25.069 -10.238 1.00 . A A . 26 GLU CB 1 1
6 2860 1 1 26 GLU CD C 5.309 25.742 -8.848 1.00 . A A . 26 GLU CD 1 1
6 2861 1 1 26 GLU CG C 6.464 26.216 -9.709 1.00 . A A . 26 GLU CG 1 1
6 2862 1 1 26 GLU H H 9.504 23.739 -10.827 1.00 . A A . 26 GLU H 1 1
6 2863 1 1 26 GLU HA H 8.626 25.393 -8.584 1.00 . A A . 26 GLU HA 1 1
6 2864 1 1 26 GLU HB2 H 7.798 25.398 -11.143 1.00 . A A . 26 GLU HB2 1 1
6 2865 1 1 26 GLU HB3 H 6.651 24.246 -10.475 1.00 . A A . 26 GLU HB3 1 1
6 2866 1 1 26 GLU HG2 H 7.091 26.865 -9.116 1.00 . A A . 26 GLU HG2 1 1
6 2867 1 1 26 GLU HG3 H 6.066 26.771 -10.546 1.00 . A A . 26 GLU HG3 1 1
6 2868 1 1 26 GLU N N 9.582 24.192 -9.963 1.00 . A A . 26 GLU N 1 1
6 2869 1 1 26 GLU O O 6.621 23.162 -8.425 1.00 . A A . 26 GLU O 1 1
6 2870 1 1 26 GLU OE1 O 4.373 25.125 -9.398 1.00 . A A . 26 GLU OE1 1 1
6 2871 1 1 26 GLU OE2 O 5.342 25.986 -7.624 1.00 . A A . 26 GLU OE2 1 1
6 2872 1 1 27 ARG C C 8.726 21.809 -5.452 1.00 . A A . 27 ARG C 1 1
6 2873 1 1 27 ARG CA C 8.324 21.589 -6.908 1.00 . A A . 27 ARG CA 1 1
6 2874 1 1 27 ARG CB C 8.964 20.303 -7.435 1.00 . A A . 27 ARG CB 1 1
6 2875 1 1 27 ARG CD C 7.572 18.485 -8.471 1.00 . A A . 27 ARG CD 1 1
6 2876 1 1 27 ARG CG C 8.324 19.784 -8.713 1.00 . A A . 27 ARG CG 1 1
6 2877 1 1 27 ARG CZ C 5.835 17.639 -6.948 1.00 . A A . 27 ARG CZ 1 1
6 2878 1 1 27 ARG H H 9.662 22.979 -7.776 1.00 . A A . 27 ARG H 1 1
6 2879 1 1 27 ARG HA H 7.250 21.495 -6.962 1.00 . A A . 27 ARG HA 1 1
6 2880 1 1 27 ARG HB2 H 10.009 20.489 -7.632 1.00 . A A . 27 ARG HB2 1 1
6 2881 1 1 27 ARG HB3 H 8.879 19.537 -6.678 1.00 . A A . 27 ARG HB3 1 1
6 2882 1 1 27 ARG HD2 H 7.162 18.142 -9.409 1.00 . A A . 27 ARG HD2 1 1
6 2883 1 1 27 ARG HD3 H 8.264 17.749 -8.089 1.00 . A A . 27 ARG HD3 1 1
6 2884 1 1 27 ARG HE H 6.222 19.569 -7.277 1.00 . A A . 27 ARG HE 1 1
6 2885 1 1 27 ARG HG2 H 7.631 20.524 -9.084 1.00 . A A . 27 ARG HG2 1 1
6 2886 1 1 27 ARG HG3 H 9.098 19.611 -9.446 1.00 . A A . 27 ARG HG3 1 1
6 2887 1 1 27 ARG HH11 H 6.904 16.211 -7.896 1.00 . A A . 27 ARG HH11 1 1
6 2888 1 1 27 ARG HH12 H 5.678 15.628 -6.820 1.00 . A A . 27 ARG HH12 1 1
6 2889 1 1 27 ARG HH21 H 4.603 18.814 -5.858 1.00 . A A . 27 ARG HH21 1 1
6 2890 1 1 27 ARG HH22 H 4.369 17.111 -5.662 1.00 . A A . 27 ARG HH22 1 1
6 2891 1 1 27 ARG N N 8.717 22.724 -7.733 1.00 . A A . 27 ARG N 1 1
6 2892 1 1 27 ARG NE N 6.483 18.654 -7.512 1.00 . A A . 27 ARG NE 1 1
6 2893 1 1 27 ARG NH1 N 6.166 16.390 -7.247 1.00 . A A . 27 ARG NH1 1 1
6 2894 1 1 27 ARG NH2 N 4.856 17.874 -6.085 1.00 . A A . 27 ARG NH2 1 1
6 2895 1 1 27 ARG O O 8.935 20.855 -4.704 1.00 . A A . 27 ARG O 1 1
6 2896 1 1 28 GLY C C 8.060 23.989 -2.901 1.00 . A A . 28 GLY C 1 1
6 2897 1 1 28 GLY CA C 9.208 23.398 -3.695 1.00 . A A . 28 GLY CA 1 1
6 2898 1 1 28 GLY H H 8.653 23.795 -5.698 1.00 . A A . 28 GLY H 1 1
6 2899 1 1 28 GLY HA2 H 9.547 22.498 -3.203 1.00 . A A . 28 GLY HA2 1 1
6 2900 1 1 28 GLY HA3 H 10.019 24.111 -3.716 1.00 . A A . 28 GLY HA3 1 1
6 2901 1 1 28 GLY N N 8.831 23.075 -5.058 1.00 . A A . 28 GLY N 1 1
6 2902 1 1 28 GLY O O 8.273 24.647 -1.882 1.00 . A A . 28 GLY O 1 1
6 2903 1 1 29 LYS C C 5.702 25.790 -2.586 1.00 . A A . 29 LYS C 1 1
6 2904 1 1 29 LYS CA C 5.650 24.270 -2.695 1.00 . A A . 29 LYS CA 1 1
6 2905 1 1 29 LYS CB C 5.521 23.653 -1.300 1.00 . A A . 29 LYS CB 1 1
6 2906 1 1 29 LYS CD C 3.124 22.931 -1.096 1.00 . A A . 29 LYS CD 1 1
6 2907 1 1 29 LYS CE C 3.089 21.700 -0.204 1.00 . A A . 29 LYS CE 1 1
6 2908 1 1 29 LYS CG C 4.182 23.921 -0.638 1.00 . A A . 29 LYS CG 1 1
6 2909 1 1 29 LYS H H 6.732 23.225 -4.184 1.00 . A A . 29 LYS H 1 1
6 2910 1 1 29 LYS HA H 4.789 23.992 -3.284 1.00 . A A . 29 LYS HA 1 1
6 2911 1 1 29 LYS HB2 H 5.652 22.583 -1.380 1.00 . A A . 29 LYS HB2 1 1
6 2912 1 1 29 LYS HB3 H 6.299 24.056 -0.669 1.00 . A A . 29 LYS HB3 1 1
6 2913 1 1 29 LYS HD2 H 2.157 23.411 -1.066 1.00 . A A . 29 LYS HD2 1 1
6 2914 1 1 29 LYS HD3 H 3.344 22.626 -2.109 1.00 . A A . 29 LYS HD3 1 1
6 2915 1 1 29 LYS HE2 H 3.822 21.819 0.580 1.00 . A A . 29 LYS HE2 1 1
6 2916 1 1 29 LYS HE3 H 2.106 21.617 0.234 1.00 . A A . 29 LYS HE3 1 1
6 2917 1 1 29 LYS HG2 H 4.296 23.839 0.433 1.00 . A A . 29 LYS HG2 1 1
6 2918 1 1 29 LYS HG3 H 3.859 24.922 -0.892 1.00 . A A . 29 LYS HG3 1 1
6 2919 1 1 29 LYS HZ1 H 2.862 19.655 -0.563 1.00 . A A . 29 LYS HZ1 1 1
6 2920 1 1 29 LYS HZ2 H 4.408 20.244 -0.916 1.00 . A A . 29 LYS HZ2 1 1
6 2921 1 1 29 LYS HZ3 H 3.118 20.572 -1.961 1.00 . A A . 29 LYS HZ3 1 1
6 2922 1 1 29 LYS N N 6.838 23.756 -3.367 1.00 . A A . 29 LYS N 1 1
6 2923 1 1 29 LYS NZ N 3.390 20.455 -0.964 1.00 . A A . 29 LYS NZ 1 1
6 2924 1 1 29 LYS O O 5.741 26.343 -1.488 1.00 . A A . 29 LYS O 1 1
6 2925 1 1 30 ALA C C 4.337 28.509 -3.745 1.00 . A A . 30 ALA C 1 1
6 2926 1 1 30 ALA CA C 5.742 27.918 -3.767 1.00 . A A . 30 ALA CA 1 1
6 2927 1 1 30 ALA CB C 6.499 28.397 -4.998 1.00 . A A . 30 ALA CB 1 1
6 2928 1 1 30 ALA H H 5.667 25.965 -4.578 1.00 . A A . 30 ALA H 1 1
6 2929 1 1 30 ALA HA H 6.277 28.257 -2.891 1.00 . A A . 30 ALA HA 1 1
6 2930 1 1 30 ALA HB1 H 6.797 27.545 -5.590 1.00 . A A . 30 ALA HB1 1 1
6 2931 1 1 30 ALA HB2 H 5.859 29.039 -5.585 1.00 . A A . 30 ALA HB2 1 1
6 2932 1 1 30 ALA HB3 H 7.376 28.946 -4.689 1.00 . A A . 30 ALA HB3 1 1
6 2933 1 1 30 ALA N N 5.700 26.461 -3.733 1.00 . A A . 30 ALA N 1 1
6 2934 1 1 30 ALA O O 3.351 27.786 -3.594 1.00 . A A . 30 ALA O 1 1
7 2935 1 1 1 MET C C 2.817 -1.392 -2.049 1.00 . A A . 1 MET C 1 1
7 2936 1 1 1 MET CA C 1.597 -0.475 -2.029 1.00 . A A . 1 MET CA 1 1
7 2937 1 1 1 MET CB C 0.722 -0.744 -3.256 1.00 . A A . 1 MET CB 1 1
7 2938 1 1 1 MET CE C -0.782 -2.080 -5.575 1.00 . A A . 1 MET CE 1 1
7 2939 1 1 1 MET CG C -0.642 -1.319 -2.914 1.00 . A A . 1 MET CG 1 1
7 2940 1 1 1 MET H1 H 2.030 1.391 -1.131 1.00 . A A . 1 MET H1 1 1
7 2941 1 1 1 MET HA H 1.023 -0.678 -1.138 1.00 . A A . 1 MET HA 1 1
7 2942 1 1 1 MET HB2 H 0.576 0.183 -3.789 1.00 . A A . 1 MET HB2 1 1
7 2943 1 1 1 MET HB3 H 1.233 -1.444 -3.900 1.00 . A A . 1 MET HB3 1 1
7 2944 1 1 1 MET HE1 H -1.620 -2.318 -6.214 1.00 . A A . 1 MET HE1 1 1
7 2945 1 1 1 MET HE2 H -0.667 -1.007 -5.517 1.00 . A A . 1 MET HE2 1 1
7 2946 1 1 1 MET HE3 H 0.118 -2.515 -5.985 1.00 . A A . 1 MET HE3 1 1
7 2947 1 1 1 MET HG2 H -0.641 -1.625 -1.879 1.00 . A A . 1 MET HG2 1 1
7 2948 1 1 1 MET HG3 H -1.387 -0.550 -3.059 1.00 . A A . 1 MET HG3 1 1
7 2949 1 1 1 MET N N 2.001 0.926 -1.993 1.00 . A A . 1 MET N 1 1
7 2950 1 1 1 MET O O 3.819 -1.095 -2.698 1.00 . A A . 1 MET O 1 1
7 2951 1 1 1 MET SD S -1.073 -2.740 -3.937 1.00 . A A . 1 MET SD 1 1
7 2952 1 1 2 LYS C C 4.275 -3.867 -2.668 1.00 . A A . 2 LYS C 1 1
7 2953 1 1 2 LYS CA C 3.818 -3.468 -1.269 1.00 . A A . 2 LYS CA 1 1
7 2954 1 1 2 LYS CB C 3.387 -4.712 -0.488 1.00 . A A . 2 LYS CB 1 1
7 2955 1 1 2 LYS CD C 1.855 -6.697 -0.327 1.00 . A A . 2 LYS CD 1 1
7 2956 1 1 2 LYS CE C 0.528 -6.467 0.378 1.00 . A A . 2 LYS CE 1 1
7 2957 1 1 2 LYS CG C 2.264 -5.488 -1.154 1.00 . A A . 2 LYS CG 1 1
7 2958 1 1 2 LYS H H 1.897 -2.689 -0.837 1.00 . A A . 2 LYS H 1 1
7 2959 1 1 2 LYS HA H 4.642 -2.999 -0.753 1.00 . A A . 2 LYS HA 1 1
7 2960 1 1 2 LYS HB2 H 4.238 -5.369 -0.382 1.00 . A A . 2 LYS HB2 1 1
7 2961 1 1 2 LYS HB3 H 3.053 -4.408 0.494 1.00 . A A . 2 LYS HB3 1 1
7 2962 1 1 2 LYS HD2 H 1.760 -7.552 -0.979 1.00 . A A . 2 LYS HD2 1 1
7 2963 1 1 2 LYS HD3 H 2.619 -6.890 0.413 1.00 . A A . 2 LYS HD3 1 1
7 2964 1 1 2 LYS HE2 H 0.338 -5.405 0.424 1.00 . A A . 2 LYS HE2 1 1
7 2965 1 1 2 LYS HE3 H -0.255 -6.948 -0.190 1.00 . A A . 2 LYS HE3 1 1
7 2966 1 1 2 LYS HG2 H 1.408 -4.840 -1.269 1.00 . A A . 2 LYS HG2 1 1
7 2967 1 1 2 LYS HG3 H 2.598 -5.824 -2.125 1.00 . A A . 2 LYS HG3 1 1
7 2968 1 1 2 LYS HZ1 H -0.003 -7.910 1.792 1.00 . A A . 2 LYS HZ1 1 1
7 2969 1 1 2 LYS HZ2 H 0.093 -6.341 2.417 1.00 . A A . 2 LYS HZ2 1 1
7 2970 1 1 2 LYS HZ3 H 1.508 -7.201 2.071 1.00 . A A . 2 LYS HZ3 1 1
7 2971 1 1 2 LYS N N 2.723 -2.507 -1.333 1.00 . A A . 2 LYS N 1 1
7 2972 1 1 2 LYS NZ N 0.532 -7.019 1.761 1.00 . A A . 2 LYS NZ 1 1
7 2973 1 1 2 LYS O O 5.461 -4.102 -2.901 1.00 . A A . 2 LYS O 1 1
7 2974 1 1 3 THR C C 3.445 -3.128 -5.915 1.00 . A A . 3 THR C 1 1
7 2975 1 1 3 THR CA C 3.633 -4.311 -4.973 1.00 . A A . 3 THR CA 1 1
7 2976 1 1 3 THR CB C 2.749 -5.479 -5.451 1.00 . A A . 3 THR CB 1 1
7 2977 1 1 3 THR CG2 C 1.282 -5.073 -5.473 1.00 . A A . 3 THR CG2 1 1
7 2978 1 1 3 THR H H 2.400 -3.743 -3.349 1.00 . A A . 3 THR H 1 1
7 2979 1 1 3 THR HA H 4.665 -4.630 -5.012 1.00 . A A . 3 THR HA 1 1
7 2980 1 1 3 THR HB H 2.868 -6.305 -4.764 1.00 . A A . 3 THR HB 1 1
7 2981 1 1 3 THR HG1 H 2.959 -5.200 -7.392 1.00 . A A . 3 THR HG1 1 1
7 2982 1 1 3 THR HG21 H 0.681 -5.914 -5.784 1.00 . A A . 3 THR HG21 1 1
7 2983 1 1 3 THR HG22 H 1.146 -4.256 -6.166 1.00 . A A . 3 THR HG22 1 1
7 2984 1 1 3 THR HG23 H 0.981 -4.761 -4.485 1.00 . A A . 3 THR HG23 1 1
7 2985 1 1 3 THR N N 3.327 -3.942 -3.597 1.00 . A A . 3 THR N 1 1
7 2986 1 1 3 THR O O 3.045 -3.297 -7.067 1.00 . A A . 3 THR O 1 1
7 2987 1 1 3 THR OG1 O 3.153 -5.896 -6.759 1.00 . A A . 3 THR OG1 1 1
7 2988 1 1 4 ILE C C 4.651 -0.670 -7.323 1.00 . A A . 4 ILE C 1 1
7 2989 1 1 4 ILE CA C 3.602 -0.719 -6.218 1.00 . A A . 4 ILE CA 1 1
7 2990 1 1 4 ILE CB C 3.727 0.546 -5.349 1.00 . A A . 4 ILE CB 1 1
7 2991 1 1 4 ILE CD1 C 3.199 3.036 -5.296 1.00 . A A . 4 ILE CD1 1 1
7 2992 1 1 4 ILE CG1 C 3.277 1.779 -6.135 1.00 . A A . 4 ILE CG1 1 1
7 2993 1 1 4 ILE CG2 C 5.159 0.714 -4.864 1.00 . A A . 4 ILE CG2 1 1
7 2994 1 1 4 ILE H H 4.051 -1.860 -4.494 1.00 . A A . 4 ILE H 1 1
7 2995 1 1 4 ILE HA H 2.619 -0.725 -6.668 1.00 . A A . 4 ILE HA 1 1
7 2996 1 1 4 ILE HB H 3.092 0.426 -4.484 1.00 . A A . 4 ILE HB 1 1
7 2997 1 1 4 ILE HD11 H 4.003 3.702 -5.571 1.00 . A A . 4 ILE HD11 1 1
7 2998 1 1 4 ILE HD12 H 2.252 3.525 -5.469 1.00 . A A . 4 ILE HD12 1 1
7 2999 1 1 4 ILE HD13 H 3.286 2.777 -4.252 1.00 . A A . 4 ILE HD13 1 1
7 3000 1 1 4 ILE HG12 H 3.974 1.960 -6.938 1.00 . A A . 4 ILE HG12 1 1
7 3001 1 1 4 ILE HG13 H 2.297 1.594 -6.549 1.00 . A A . 4 ILE HG13 1 1
7 3002 1 1 4 ILE HG21 H 5.525 -0.229 -4.484 1.00 . A A . 4 ILE HG21 1 1
7 3003 1 1 4 ILE HG22 H 5.782 1.037 -5.684 1.00 . A A . 4 ILE HG22 1 1
7 3004 1 1 4 ILE HG23 H 5.189 1.454 -4.077 1.00 . A A . 4 ILE HG23 1 1
7 3005 1 1 4 ILE N N 3.737 -1.931 -5.419 1.00 . A A . 4 ILE N 1 1
7 3006 1 1 4 ILE O O 4.574 0.160 -8.231 1.00 . A A . 4 ILE O 1 1
7 3007 1 1 5 LEU C C 6.120 -1.693 -9.648 1.00 . A A . 5 LEU C 1 1
7 3008 1 1 5 LEU CA C 6.695 -1.624 -8.236 1.00 . A A . 5 LEU CA 1 1
7 3009 1 1 5 LEU CB C 7.593 -2.836 -7.979 1.00 . A A . 5 LEU CB 1 1
7 3010 1 1 5 LEU CD1 C 7.465 -4.476 -9.870 1.00 . A A . 5 LEU CD1 1 1
7 3011 1 1 5 LEU CD2 C 7.511 -5.296 -7.508 1.00 . A A . 5 LEU CD2 1 1
7 3012 1 1 5 LEU CG C 7.043 -4.187 -8.438 1.00 . A A . 5 LEU CG 1 1
7 3013 1 1 5 LEU H H 5.639 -2.198 -6.495 1.00 . A A . 5 LEU H 1 1
7 3014 1 1 5 LEU HA H 7.285 -0.724 -8.145 1.00 . A A . 5 LEU HA 1 1
7 3015 1 1 5 LEU HB2 H 8.528 -2.668 -8.490 1.00 . A A . 5 LEU HB2 1 1
7 3016 1 1 5 LEU HB3 H 7.770 -2.893 -6.915 1.00 . A A . 5 LEU HB3 1 1
7 3017 1 1 5 LEU HD11 H 7.918 -3.593 -10.297 1.00 . A A . 5 LEU HD11 1 1
7 3018 1 1 5 LEU HD12 H 6.598 -4.752 -10.452 1.00 . A A . 5 LEU HD12 1 1
7 3019 1 1 5 LEU HD13 H 8.178 -5.287 -9.879 1.00 . A A . 5 LEU HD13 1 1
7 3020 1 1 5 LEU HD21 H 7.073 -5.157 -6.531 1.00 . A A . 5 LEU HD21 1 1
7 3021 1 1 5 LEU HD22 H 8.588 -5.268 -7.428 1.00 . A A . 5 LEU HD22 1 1
7 3022 1 1 5 LEU HD23 H 7.206 -6.253 -7.908 1.00 . A A . 5 LEU HD23 1 1
7 3023 1 1 5 LEU HG H 5.962 -4.157 -8.408 1.00 . A A . 5 LEU HG 1 1
7 3024 1 1 5 LEU N N 5.630 -1.563 -7.241 1.00 . A A . 5 LEU N 1 1
7 3025 1 1 5 LEU O O 6.685 -1.132 -10.587 1.00 . A A . 5 LEU O 1 1
7 3026 1 1 6 ARG C C 3.677 -1.216 -11.504 1.00 . A A . 6 ARG C 1 1
7 3027 1 1 6 ARG CA C 4.340 -2.524 -11.084 1.00 . A A . 6 ARG CA 1 1
7 3028 1 1 6 ARG CB C 3.298 -3.643 -11.034 1.00 . A A . 6 ARG CB 1 1
7 3029 1 1 6 ARG CD C 0.945 -2.766 -11.139 1.00 . A A . 6 ARG CD 1 1
7 3030 1 1 6 ARG CG C 2.054 -3.284 -10.237 1.00 . A A . 6 ARG CG 1 1
7 3031 1 1 6 ARG CZ C -1.201 -3.570 -12.027 1.00 . A A . 6 ARG CZ 1 1
7 3032 1 1 6 ARG H H 4.590 -2.806 -9.001 1.00 . A A . 6 ARG H 1 1
7 3033 1 1 6 ARG HA H 5.096 -2.780 -11.809 1.00 . A A . 6 ARG HA 1 1
7 3034 1 1 6 ARG HB2 H 2.995 -3.882 -12.043 1.00 . A A . 6 ARG HB2 1 1
7 3035 1 1 6 ARG HB3 H 3.747 -4.516 -10.585 1.00 . A A . 6 ARG HB3 1 1
7 3036 1 1 6 ARG HD2 H 0.426 -1.968 -10.628 1.00 . A A . 6 ARG HD2 1 1
7 3037 1 1 6 ARG HD3 H 1.387 -2.383 -12.046 1.00 . A A . 6 ARG HD3 1 1
7 3038 1 1 6 ARG HE H 0.240 -4.739 -11.297 1.00 . A A . 6 ARG HE 1 1
7 3039 1 1 6 ARG HG2 H 1.702 -4.164 -9.721 1.00 . A A . 6 ARG HG2 1 1
7 3040 1 1 6 ARG HG3 H 2.308 -2.520 -9.517 1.00 . A A . 6 ARG HG3 1 1
7 3041 1 1 6 ARG HH11 H -0.958 -1.564 -12.077 1.00 . A A . 6 ARG HH11 1 1
7 3042 1 1 6 ARG HH12 H -2.466 -2.144 -12.701 1.00 . A A . 6 ARG HH12 1 1
7 3043 1 1 6 ARG HH21 H -1.743 -5.515 -12.114 1.00 . A A . 6 ARG HH21 1 1
7 3044 1 1 6 ARG HH22 H -2.913 -4.392 -12.721 1.00 . A A . 6 ARG HH22 1 1
7 3045 1 1 6 ARG N N 4.993 -2.382 -9.787 1.00 . A A . 6 ARG N 1 1
7 3046 1 1 6 ARG NE N -0.015 -3.811 -11.482 1.00 . A A . 6 ARG NE 1 1
7 3047 1 1 6 ARG NH1 N -1.572 -2.324 -12.289 1.00 . A A . 6 ARG NH1 1 1
7 3048 1 1 6 ARG NH2 N -2.019 -4.575 -12.311 1.00 . A A . 6 ARG NH2 1 1
7 3049 1 1 6 ARG O O 3.602 -0.898 -12.692 1.00 . A A . 6 ARG O 1 1
7 3050 1 1 7 PHE C C 3.560 1.893 -11.132 1.00 . A A . 7 PHE C 1 1
7 3051 1 1 7 PHE CA C 2.537 0.813 -10.790 1.00 . A A . 7 PHE CA 1 1
7 3052 1 1 7 PHE CB C 1.706 1.247 -9.582 1.00 . A A . 7 PHE CB 1 1
7 3053 1 1 7 PHE CD1 C 0.307 2.971 -10.749 1.00 . A A . 7 PHE CD1 1 1
7 3054 1 1 7 PHE CD2 C 1.473 3.609 -8.770 1.00 . A A . 7 PHE CD2 1 1
7 3055 1 1 7 PHE CE1 C -0.206 4.250 -10.864 1.00 . A A . 7 PHE CE1 1 1
7 3056 1 1 7 PHE CE2 C 0.962 4.889 -8.879 1.00 . A A . 7 PHE CE2 1 1
7 3057 1 1 7 PHE CG C 1.150 2.637 -9.702 1.00 . A A . 7 PHE CG 1 1
7 3058 1 1 7 PHE CZ C 0.124 5.210 -9.928 1.00 . A A . 7 PHE CZ 1 1
7 3059 1 1 7 PHE H H 3.285 -0.767 -9.596 1.00 . A A . 7 PHE H 1 1
7 3060 1 1 7 PHE HA H 1.882 0.675 -11.637 1.00 . A A . 7 PHE HA 1 1
7 3061 1 1 7 PHE HB2 H 0.875 0.567 -9.462 1.00 . A A . 7 PHE HB2 1 1
7 3062 1 1 7 PHE HB3 H 2.324 1.210 -8.698 1.00 . A A . 7 PHE HB3 1 1
7 3063 1 1 7 PHE HD1 H 0.049 2.221 -11.483 1.00 . A A . 7 PHE HD1 1 1
7 3064 1 1 7 PHE HD2 H 2.129 3.360 -7.950 1.00 . A A . 7 PHE HD2 1 1
7 3065 1 1 7 PHE HE1 H -0.862 4.497 -11.686 1.00 . A A . 7 PHE HE1 1 1
7 3066 1 1 7 PHE HE2 H 1.222 5.638 -8.146 1.00 . A A . 7 PHE HE2 1 1
7 3067 1 1 7 PHE HZ H -0.276 6.209 -10.015 1.00 . A A . 7 PHE HZ 1 1
7 3068 1 1 7 PHE N N 3.195 -0.459 -10.523 1.00 . A A . 7 PHE N 1 1
7 3069 1 1 7 PHE O O 3.442 2.576 -12.150 1.00 . A A . 7 PHE O 1 1
7 3070 1 1 8 VAL C C 6.419 2.728 -11.736 1.00 . A A . 8 VAL C 1 1
7 3071 1 1 8 VAL CA C 5.607 3.038 -10.483 1.00 . A A . 8 VAL CA 1 1
7 3072 1 1 8 VAL CB C 6.560 3.115 -9.275 1.00 . A A . 8 VAL CB 1 1
7 3073 1 1 8 VAL CG1 C 7.670 4.122 -9.533 1.00 . A A . 8 VAL CG1 1 1
7 3074 1 1 8 VAL CG2 C 5.789 3.472 -8.012 1.00 . A A . 8 VAL CG2 1 1
7 3075 1 1 8 VAL H H 4.602 1.468 -9.480 1.00 . A A . 8 VAL H 1 1
7 3076 1 1 8 VAL HA H 5.132 4.000 -10.603 1.00 . A A . 8 VAL HA 1 1
7 3077 1 1 8 VAL HB H 7.010 2.144 -9.135 1.00 . A A . 8 VAL HB 1 1
7 3078 1 1 8 VAL HG11 H 8.328 4.160 -8.678 1.00 . A A . 8 VAL HG11 1 1
7 3079 1 1 8 VAL HG12 H 8.230 3.824 -10.407 1.00 . A A . 8 VAL HG12 1 1
7 3080 1 1 8 VAL HG13 H 7.239 5.099 -9.698 1.00 . A A . 8 VAL HG13 1 1
7 3081 1 1 8 VAL HG21 H 5.813 2.637 -7.328 1.00 . A A . 8 VAL HG21 1 1
7 3082 1 1 8 VAL HG22 H 6.243 4.333 -7.546 1.00 . A A . 8 VAL HG22 1 1
7 3083 1 1 8 VAL HG23 H 4.764 3.698 -8.267 1.00 . A A . 8 VAL HG23 1 1
7 3084 1 1 8 VAL N N 4.564 2.042 -10.274 1.00 . A A . 8 VAL N 1 1
7 3085 1 1 8 VAL O O 6.887 3.634 -12.424 1.00 . A A . 8 VAL O 1 1
7 3086 1 1 9 ALA C C 6.834 1.712 -14.459 1.00 . A A . 9 ALA C 1 1
7 3087 1 1 9 ALA CA C 7.333 1.011 -13.199 1.00 . A A . 9 ALA CA 1 1
7 3088 1 1 9 ALA CB C 7.239 -0.499 -13.361 1.00 . A A . 9 ALA CB 1 1
7 3089 1 1 9 ALA H H 6.182 0.765 -11.440 1.00 . A A . 9 ALA H 1 1
7 3090 1 1 9 ALA HA H 8.370 1.269 -13.042 1.00 . A A . 9 ALA HA 1 1
7 3091 1 1 9 ALA HB1 H 7.875 -0.978 -12.631 1.00 . A A . 9 ALA HB1 1 1
7 3092 1 1 9 ALA HB2 H 6.217 -0.814 -13.212 1.00 . A A . 9 ALA HB2 1 1
7 3093 1 1 9 ALA HB3 H 7.559 -0.774 -14.355 1.00 . A A . 9 ALA HB3 1 1
7 3094 1 1 9 ALA N N 6.580 1.441 -12.027 1.00 . A A . 9 ALA N 1 1
7 3095 1 1 9 ALA O O 7.621 2.266 -15.225 1.00 . A A . 9 ALA O 1 1
7 3096 1 1 10 GLY C C 4.970 3.831 -15.747 1.00 . A A . 10 GLY C 1 1
7 3097 1 1 10 GLY CA C 4.941 2.319 -15.835 1.00 . A A . 10 GLY CA 1 1
7 3098 1 1 10 GLY H H 4.941 1.227 -14.020 1.00 . A A . 10 GLY H 1 1
7 3099 1 1 10 GLY HA2 H 5.491 2.009 -16.711 1.00 . A A . 10 GLY HA2 1 1
7 3100 1 1 10 GLY HA3 H 3.915 1.996 -15.934 1.00 . A A . 10 GLY HA3 1 1
7 3101 1 1 10 GLY N N 5.521 1.684 -14.666 1.00 . A A . 10 GLY N 1 1
7 3102 1 1 10 GLY O O 5.022 4.519 -16.767 1.00 . A A . 10 GLY O 1 1
7 3103 1 1 11 TYR C C 6.337 6.371 -14.598 1.00 . A A . 11 TYR C 1 1
7 3104 1 1 11 TYR CA C 4.955 5.794 -14.308 1.00 . A A . 11 TYR CA 1 1
7 3105 1 1 11 TYR CB C 4.545 6.120 -12.872 1.00 . A A . 11 TYR CB 1 1
7 3106 1 1 11 TYR CD1 C 4.972 8.607 -12.761 1.00 . A A . 11 TYR CD1 1 1
7 3107 1 1 11 TYR CD2 C 2.743 7.832 -12.428 1.00 . A A . 11 TYR CD2 1 1
7 3108 1 1 11 TYR CE1 C 4.550 9.910 -12.590 1.00 . A A . 11 TYR CE1 1 1
7 3109 1 1 11 TYR CE2 C 2.312 9.134 -12.256 1.00 . A A . 11 TYR CE2 1 1
7 3110 1 1 11 TYR CG C 4.078 7.546 -12.683 1.00 . A A . 11 TYR CG 1 1
7 3111 1 1 11 TYR CZ C 3.219 10.169 -12.338 1.00 . A A . 11 TYR CZ 1 1
7 3112 1 1 11 TYR H H 4.895 3.754 -13.751 1.00 . A A . 11 TYR H 1 1
7 3113 1 1 11 TYR HA H 4.242 6.241 -14.986 1.00 . A A . 11 TYR HA 1 1
7 3114 1 1 11 TYR HB2 H 3.738 5.467 -12.577 1.00 . A A . 11 TYR HB2 1 1
7 3115 1 1 11 TYR HB3 H 5.390 5.958 -12.217 1.00 . A A . 11 TYR HB3 1 1
7 3116 1 1 11 TYR HD1 H 6.014 8.400 -12.960 1.00 . A A . 11 TYR HD1 1 1
7 3117 1 1 11 TYR HD2 H 2.034 7.020 -12.365 1.00 . A A . 11 TYR HD2 1 1
7 3118 1 1 11 TYR HE1 H 5.261 10.722 -12.654 1.00 . A A . 11 TYR HE1 1 1
7 3119 1 1 11 TYR HE2 H 1.269 9.336 -12.058 1.00 . A A . 11 TYR HE2 1 1
7 3120 1 1 11 TYR HH H 3.545 12.022 -11.944 1.00 . A A . 11 TYR HH 1 1
7 3121 1 1 11 TYR N N 4.936 4.353 -14.525 1.00 . A A . 11 TYR N 1 1
7 3122 1 1 11 TYR O O 6.465 7.503 -15.063 1.00 . A A . 11 TYR O 1 1
7 3123 1 1 11 TYR OH O 2.794 11.468 -12.167 1.00 . A A . 11 TYR OH 1 1
7 3124 1 1 12 ASP C C 9.004 6.222 -16.040 1.00 . A A . 12 ASP C 1 1
7 3125 1 1 12 ASP CA C 8.743 6.012 -14.551 1.00 . A A . 12 ASP CA 1 1
7 3126 1 1 12 ASP CB C 9.724 4.981 -13.990 1.00 . A A . 12 ASP CB 1 1
7 3127 1 1 12 ASP CG C 11.099 5.568 -13.734 1.00 . A A . 12 ASP CG 1 1
7 3128 1 1 12 ASP H H 7.203 4.690 -13.951 1.00 . A A . 12 ASP H 1 1
7 3129 1 1 12 ASP HA H 8.889 6.950 -14.038 1.00 . A A . 12 ASP HA 1 1
7 3130 1 1 12 ASP HB2 H 9.338 4.597 -13.058 1.00 . A A . 12 ASP HB2 1 1
7 3131 1 1 12 ASP HB3 H 9.825 4.169 -14.695 1.00 . A A . 12 ASP HB3 1 1
7 3132 1 1 12 ASP N N 7.370 5.583 -14.320 1.00 . A A . 12 ASP N 1 1
7 3133 1 1 12 ASP O O 9.827 7.053 -16.425 1.00 . A A . 12 ASP O 1 1
7 3134 1 1 12 ASP OD1 O 11.302 6.149 -12.648 1.00 . A A . 12 ASP OD1 1 1
7 3135 1 1 12 ASP OD2 O 11.970 5.446 -14.621 1.00 . A A . 12 ASP OD2 1 1
7 3136 1 1 13 ILE C C 7.506 6.610 -18.898 1.00 . A A . 13 ILE C 1 1
7 3137 1 1 13 ILE CA C 8.454 5.566 -18.318 1.00 . A A . 13 ILE CA 1 1
7 3138 1 1 13 ILE CB C 8.196 4.214 -19.009 1.00 . A A . 13 ILE CB 1 1
7 3139 1 1 13 ILE CD1 C 8.458 1.902 -17.978 1.00 . A A . 13 ILE CD1 1 1
7 3140 1 1 13 ILE CG1 C 9.156 3.150 -18.471 1.00 . A A . 13 ILE CG1 1 1
7 3141 1 1 13 ILE CG2 C 8.344 4.354 -20.517 1.00 . A A . 13 ILE CG2 1 1
7 3142 1 1 13 ILE H H 7.658 4.819 -16.504 1.00 . A A . 13 ILE H 1 1
7 3143 1 1 13 ILE HA H 9.471 5.865 -18.523 1.00 . A A . 13 ILE HA 1 1
7 3144 1 1 13 ILE HB H 7.181 3.914 -18.798 1.00 . A A . 13 ILE HB 1 1
7 3145 1 1 13 ILE HD11 H 7.407 2.110 -17.836 1.00 . A A . 13 ILE HD11 1 1
7 3146 1 1 13 ILE HD12 H 8.573 1.113 -18.707 1.00 . A A . 13 ILE HD12 1 1
7 3147 1 1 13 ILE HD13 H 8.893 1.592 -17.040 1.00 . A A . 13 ILE HD13 1 1
7 3148 1 1 13 ILE HG12 H 9.839 2.862 -19.254 1.00 . A A . 13 ILE HG12 1 1
7 3149 1 1 13 ILE HG13 H 9.715 3.567 -17.646 1.00 . A A . 13 ILE HG13 1 1
7 3150 1 1 13 ILE HG21 H 8.160 3.399 -20.987 1.00 . A A . 13 ILE HG21 1 1
7 3151 1 1 13 ILE HG22 H 7.632 5.078 -20.882 1.00 . A A . 13 ILE HG22 1 1
7 3152 1 1 13 ILE HG23 H 9.345 4.683 -20.752 1.00 . A A . 13 ILE HG23 1 1
7 3153 1 1 13 ILE N N 8.298 5.463 -16.872 1.00 . A A . 13 ILE N 1 1
7 3154 1 1 13 ILE O O 7.904 7.435 -19.721 1.00 . A A . 13 ILE O 1 1
7 3155 1 1 14 ALA C C 5.612 8.942 -18.552 1.00 . A A . 14 ALA C 1 1
7 3156 1 1 14 ALA CA C 5.246 7.513 -18.939 1.00 . A A . 14 ALA CA 1 1
7 3157 1 1 14 ALA CB C 3.876 7.149 -18.387 1.00 . A A . 14 ALA CB 1 1
7 3158 1 1 14 ALA H H 5.994 5.887 -17.809 1.00 . A A . 14 ALA H 1 1
7 3159 1 1 14 ALA HA H 5.204 7.442 -20.016 1.00 . A A . 14 ALA HA 1 1
7 3160 1 1 14 ALA HB1 H 3.744 6.079 -18.432 1.00 . A A . 14 ALA HB1 1 1
7 3161 1 1 14 ALA HB2 H 3.804 7.478 -17.360 1.00 . A A . 14 ALA HB2 1 1
7 3162 1 1 14 ALA HB3 H 3.112 7.633 -18.975 1.00 . A A . 14 ALA HB3 1 1
7 3163 1 1 14 ALA N N 6.250 6.568 -18.465 1.00 . A A . 14 ALA N 1 1
7 3164 1 1 14 ALA O O 5.398 9.878 -19.323 1.00 . A A . 14 ALA O 1 1
7 3165 1 1 15 SER C C 7.789 10.931 -17.603 1.00 . A A . 15 SER C 1 1
7 3166 1 1 15 SER CA C 6.555 10.420 -16.864 1.00 . A A . 15 SER CA 1 1
7 3167 1 1 15 SER CB C 6.834 10.365 -15.360 1.00 . A A . 15 SER CB 1 1
7 3168 1 1 15 SER H H 6.311 8.318 -16.786 1.00 . A A . 15 SER H 1 1
7 3169 1 1 15 SER HA H 5.735 11.099 -17.045 1.00 . A A . 15 SER HA 1 1
7 3170 1 1 15 SER HB2 H 6.011 9.877 -14.862 1.00 . A A . 15 SER HB2 1 1
7 3171 1 1 15 SER HB3 H 7.743 9.808 -15.186 1.00 . A A . 15 SER HB3 1 1
7 3172 1 1 15 SER HG H 7.537 11.628 -14.037 1.00 . A A . 15 SER HG 1 1
7 3173 1 1 15 SER N N 6.165 9.103 -17.354 1.00 . A A . 15 SER N 1 1
7 3174 1 1 15 SER O O 7.989 12.138 -17.741 1.00 . A A . 15 SER O 1 1
7 3175 1 1 15 SER OG O 6.987 11.667 -14.823 1.00 . A A . 15 SER OG 1 1
7 3176 1 1 16 HIS C C 9.518 10.671 -20.261 1.00 . A A . 16 HIS C 1 1
7 3177 1 1 16 HIS CA C 9.829 10.357 -18.801 1.00 . A A . 16 HIS CA 1 1
7 3178 1 1 16 HIS CB C 10.849 9.220 -18.718 1.00 . A A . 16 HIS CB 1 1
7 3179 1 1 16 HIS CD2 C 12.742 10.717 -19.668 1.00 . A A . 16 HIS CD2 1 1
7 3180 1 1 16 HIS CE1 C 14.059 9.131 -20.414 1.00 . A A . 16 HIS CE1 1 1
7 3181 1 1 16 HIS CG C 12.149 9.532 -19.393 1.00 . A A . 16 HIS CG 1 1
7 3182 1 1 16 HIS H H 8.401 9.057 -17.934 1.00 . A A . 16 HIS H 1 1
7 3183 1 1 16 HIS HA H 10.247 11.238 -18.337 1.00 . A A . 16 HIS HA 1 1
7 3184 1 1 16 HIS HB2 H 11.057 9.008 -17.680 1.00 . A A . 16 HIS HB2 1 1
7 3185 1 1 16 HIS HB3 H 10.434 8.339 -19.184 1.00 . A A . 16 HIS HB3 1 1
7 3186 1 1 16 HIS HD1 H 12.848 7.592 -19.825 1.00 . A A . 16 HIS HD1 1 1
7 3187 1 1 16 HIS HD2 H 12.355 11.698 -19.432 1.00 . A A . 16 HIS HD2 1 1
7 3188 1 1 16 HIS HE1 H 14.892 8.618 -20.870 1.00 . A A . 16 HIS HE1 1 1
7 3189 1 1 16 HIS N N 8.614 10.002 -18.075 1.00 . A A . 16 HIS N 1 1
7 3190 1 1 16 HIS ND1 N 12.999 8.558 -19.874 1.00 . A A . 16 HIS ND1 1 1
7 3191 1 1 16 HIS NE2 N 13.928 10.441 -20.302 1.00 . A A . 16 HIS NE2 1 1
7 3192 1 1 16 HIS O O 10.174 11.507 -20.882 1.00 . A A . 16 HIS O 1 1
7 3193 1 1 17 LYS C C 7.290 11.480 -22.336 1.00 . A A . 17 LYS C 1 1
7 3194 1 1 17 LYS CA C 8.111 10.202 -22.191 1.00 . A A . 17 LYS CA 1 1
7 3195 1 1 17 LYS CB C 7.302 9.003 -22.694 1.00 . A A . 17 LYS CB 1 1
7 3196 1 1 17 LYS CD C 7.377 6.996 -24.201 1.00 . A A . 17 LYS CD 1 1
7 3197 1 1 17 LYS CE C 8.481 6.169 -24.844 1.00 . A A . 17 LYS CE 1 1
7 3198 1 1 17 LYS CG C 7.803 8.442 -24.013 1.00 . A A . 17 LYS CG 1 1
7 3199 1 1 17 LYS H H 8.024 9.342 -20.259 1.00 . A A . 17 LYS H 1 1
7 3200 1 1 17 LYS HA H 9.008 10.294 -22.786 1.00 . A A . 17 LYS HA 1 1
7 3201 1 1 17 LYS HB2 H 7.344 8.219 -21.953 1.00 . A A . 17 LYS HB2 1 1
7 3202 1 1 17 LYS HB3 H 6.273 9.308 -22.824 1.00 . A A . 17 LYS HB3 1 1
7 3203 1 1 17 LYS HD2 H 7.141 6.570 -23.237 1.00 . A A . 17 LYS HD2 1 1
7 3204 1 1 17 LYS HD3 H 6.502 6.965 -24.834 1.00 . A A . 17 LYS HD3 1 1
7 3205 1 1 17 LYS HE2 H 9.287 6.828 -25.127 1.00 . A A . 17 LYS HE2 1 1
7 3206 1 1 17 LYS HE3 H 8.839 5.448 -24.124 1.00 . A A . 17 LYS HE3 1 1
7 3207 1 1 17 LYS HG2 H 7.398 9.032 -24.822 1.00 . A A . 17 LYS HG2 1 1
7 3208 1 1 17 LYS HG3 H 8.882 8.496 -24.030 1.00 . A A . 17 LYS HG3 1 1
7 3209 1 1 17 LYS HZ1 H 7.924 4.429 -25.856 1.00 . A A . 17 LYS HZ1 1 1
7 3210 1 1 17 LYS HZ2 H 8.663 5.587 -26.841 1.00 . A A . 17 LYS HZ2 1 1
7 3211 1 1 17 LYS HZ3 H 7.064 5.804 -26.336 1.00 . A A . 17 LYS HZ3 1 1
7 3212 1 1 17 LYS N N 8.511 9.996 -20.805 1.00 . A A . 17 LYS N 1 1
7 3213 1 1 17 LYS NZ N 7.999 5.446 -26.054 1.00 . A A . 17 LYS NZ 1 1
7 3214 1 1 17 LYS O O 7.641 12.370 -23.112 1.00 . A A . 17 LYS O 1 1
7 3215 1 1 18 LYS C C 5.918 13.880 -20.809 1.00 . A A . 18 LYS C 1 1
7 3216 1 1 18 LYS CA C 5.329 12.735 -21.627 1.00 . A A . 18 LYS CA 1 1
7 3217 1 1 18 LYS CB C 3.936 12.381 -21.100 1.00 . A A . 18 LYS CB 1 1
7 3218 1 1 18 LYS CD C 1.748 11.712 -22.136 1.00 . A A . 18 LYS CD 1 1
7 3219 1 1 18 LYS CE C 0.931 10.514 -22.596 1.00 . A A . 18 LYS CE 1 1
7 3220 1 1 18 LYS CG C 3.211 11.348 -21.945 1.00 . A A . 18 LYS CG 1 1
7 3221 1 1 18 LYS H H 5.972 10.822 -20.986 1.00 . A A . 18 LYS H 1 1
7 3222 1 1 18 LYS HA H 5.245 13.048 -22.656 1.00 . A A . 18 LYS HA 1 1
7 3223 1 1 18 LYS HB2 H 4.033 11.991 -20.098 1.00 . A A . 18 LYS HB2 1 1
7 3224 1 1 18 LYS HB3 H 3.336 13.278 -21.073 1.00 . A A . 18 LYS HB3 1 1
7 3225 1 1 18 LYS HD2 H 1.349 12.067 -21.197 1.00 . A A . 18 LYS HD2 1 1
7 3226 1 1 18 LYS HD3 H 1.675 12.494 -22.879 1.00 . A A . 18 LYS HD3 1 1
7 3227 1 1 18 LYS HE2 H -0.053 10.854 -22.881 1.00 . A A . 18 LYS HE2 1 1
7 3228 1 1 18 LYS HE3 H 1.419 10.069 -23.450 1.00 . A A . 18 LYS HE3 1 1
7 3229 1 1 18 LYS HG2 H 3.686 11.290 -22.913 1.00 . A A . 18 LYS HG2 1 1
7 3230 1 1 18 LYS HG3 H 3.272 10.387 -21.454 1.00 . A A . 18 LYS HG3 1 1
7 3231 1 1 18 LYS HZ1 H -0.013 8.868 -21.723 1.00 . A A . 18 LYS HZ1 1 1
7 3232 1 1 18 LYS HZ2 H 0.649 9.952 -20.604 1.00 . A A . 18 LYS HZ2 1 1
7 3233 1 1 18 LYS HZ3 H 1.660 8.911 -21.474 1.00 . A A . 18 LYS HZ3 1 1
7 3234 1 1 18 LYS N N 6.198 11.565 -21.585 1.00 . A A . 18 LYS N 1 1
7 3235 1 1 18 LYS NZ N 0.797 9.490 -21.524 1.00 . A A . 18 LYS NZ 1 1
7 3236 1 1 18 LYS O O 6.105 14.986 -21.316 1.00 . A A . 18 LYS O 1 1
7 3237 1 1 19 LYS C C 5.889 15.851 -18.591 1.00 . A A . 19 LYS C 1 1
7 3238 1 1 19 LYS CA C 6.778 14.613 -18.653 1.00 . A A . 19 LYS CA 1 1
7 3239 1 1 19 LYS CB C 8.181 15.004 -19.126 1.00 . A A . 19 LYS CB 1 1
7 3240 1 1 19 LYS CD C 10.533 15.522 -18.413 1.00 . A A . 19 LYS CD 1 1
7 3241 1 1 19 LYS CE C 10.884 16.686 -19.327 1.00 . A A . 19 LYS CE 1 1
7 3242 1 1 19 LYS CG C 9.066 15.546 -18.017 1.00 . A A . 19 LYS CG 1 1
7 3243 1 1 19 LYS H H 6.035 12.706 -19.196 1.00 . A A . 19 LYS H 1 1
7 3244 1 1 19 LYS HA H 6.847 14.183 -17.666 1.00 . A A . 19 LYS HA 1 1
7 3245 1 1 19 LYS HB2 H 8.661 14.133 -19.548 1.00 . A A . 19 LYS HB2 1 1
7 3246 1 1 19 LYS HB3 H 8.092 15.761 -19.891 1.00 . A A . 19 LYS HB3 1 1
7 3247 1 1 19 LYS HD2 H 11.138 15.584 -17.521 1.00 . A A . 19 LYS HD2 1 1
7 3248 1 1 19 LYS HD3 H 10.742 14.595 -18.928 1.00 . A A . 19 LYS HD3 1 1
7 3249 1 1 19 LYS HE2 H 9.979 17.224 -19.566 1.00 . A A . 19 LYS HE2 1 1
7 3250 1 1 19 LYS HE3 H 11.566 17.341 -18.808 1.00 . A A . 19 LYS HE3 1 1
7 3251 1 1 19 LYS HG2 H 8.779 16.566 -17.806 1.00 . A A . 19 LYS HG2 1 1
7 3252 1 1 19 LYS HG3 H 8.931 14.942 -17.132 1.00 . A A . 19 LYS HG3 1 1
7 3253 1 1 19 LYS HZ1 H 12.287 16.874 -20.863 1.00 . A A . 19 LYS HZ1 1 1
7 3254 1 1 19 LYS HZ2 H 10.817 16.196 -21.357 1.00 . A A . 19 LYS HZ2 1 1
7 3255 1 1 19 LYS HZ3 H 11.917 15.272 -20.466 1.00 . A A . 19 LYS HZ3 1 1
7 3256 1 1 19 LYS N N 6.208 13.607 -19.542 1.00 . A A . 19 LYS N 1 1
7 3257 1 1 19 LYS NZ N 11.521 16.225 -20.592 1.00 . A A . 19 LYS NZ 1 1
7 3258 1 1 19 LYS O O 6.074 16.800 -19.353 1.00 . A A . 19 LYS O 1 1
7 3259 1 1 20 THR C C 3.287 16.886 -16.172 1.00 . A A . 20 THR C 1 1
7 3260 1 1 20 THR CA C 4.005 16.954 -17.515 1.00 . A A . 20 THR CA 1 1
7 3261 1 1 20 THR CB C 2.957 16.991 -18.643 1.00 . A A . 20 THR CB 1 1
7 3262 1 1 20 THR CG2 C 2.326 15.620 -18.841 1.00 . A A . 20 THR CG2 1 1
7 3263 1 1 20 THR H H 4.826 15.048 -17.100 1.00 . A A . 20 THR H 1 1
7 3264 1 1 20 THR HA H 4.582 17.867 -17.559 1.00 . A A . 20 THR HA 1 1
7 3265 1 1 20 THR HB H 3.449 17.279 -19.562 1.00 . A A . 20 THR HB 1 1
7 3266 1 1 20 THR HG1 H 1.171 17.789 -18.889 1.00 . A A . 20 THR HG1 1 1
7 3267 1 1 20 THR HG21 H 3.052 14.949 -19.277 1.00 . A A . 20 THR HG21 1 1
7 3268 1 1 20 THR HG22 H 1.475 15.708 -19.498 1.00 . A A . 20 THR HG22 1 1
7 3269 1 1 20 THR HG23 H 2.007 15.232 -17.886 1.00 . A A . 20 THR HG23 1 1
7 3270 1 1 20 THR N N 4.923 15.834 -17.678 1.00 . A A . 20 THR N 1 1
7 3271 1 1 20 THR O O 3.125 15.811 -15.597 1.00 . A A . 20 THR O 1 1
7 3272 1 1 20 THR OG1 O 1.940 17.949 -18.336 1.00 . A A . 20 THR OG1 1 1
7 3273 1 1 21 GLY C C 2.999 18.715 -13.308 1.00 . A A . 21 GLY C 1 1
7 3274 1 1 21 GLY CA C 2.160 18.093 -14.406 1.00 . A A . 21 GLY CA 1 1
7 3275 1 1 21 GLY H H 3.014 18.870 -16.180 1.00 . A A . 21 GLY H 1 1
7 3276 1 1 21 GLY HA2 H 1.256 18.671 -14.525 1.00 . A A . 21 GLY HA2 1 1
7 3277 1 1 21 GLY HA3 H 1.896 17.087 -14.113 1.00 . A A . 21 GLY HA3 1 1
7 3278 1 1 21 GLY N N 2.857 18.043 -15.677 1.00 . A A . 21 GLY N 1 1
7 3279 1 1 21 GLY O O 3.698 18.014 -12.577 1.00 . A A . 21 GLY O 1 1
7 3280 1 1 22 GLY C C 5.195 20.628 -12.401 1.00 . A A . 22 GLY C 1 1
7 3281 1 1 22 GLY CA C 3.699 20.733 -12.175 1.00 . A A . 22 GLY CA 1 1
7 3282 1 1 22 GLY H H 2.359 20.547 -13.803 1.00 . A A . 22 GLY H 1 1
7 3283 1 1 22 GLY HA2 H 3.419 21.776 -12.177 1.00 . A A . 22 GLY HA2 1 1
7 3284 1 1 22 GLY HA3 H 3.462 20.310 -11.209 1.00 . A A . 22 GLY HA3 1 1
7 3285 1 1 22 GLY N N 2.933 20.038 -13.192 1.00 . A A . 22 GLY N 1 1
7 3286 1 1 22 GLY O O 5.820 19.641 -12.011 1.00 . A A . 22 GLY O 1 1
7 3287 1 1 23 TYR C C 8.009 21.704 -12.025 1.00 . A A . 23 TYR C 1 1
7 3288 1 1 23 TYR CA C 7.199 21.658 -13.318 1.00 . A A . 23 TYR CA 1 1
7 3289 1 1 23 TYR CB C 7.554 22.858 -14.198 1.00 . A A . 23 TYR CB 1 1
7 3290 1 1 23 TYR CD1 C 7.976 21.488 -16.277 1.00 . A A . 23 TYR CD1 1 1
7 3291 1 1 23 TYR CD2 C 6.639 23.451 -16.475 1.00 . A A . 23 TYR CD2 1 1
7 3292 1 1 23 TYR CE1 C 7.826 21.243 -17.627 1.00 . A A . 23 TYR CE1 1 1
7 3293 1 1 23 TYR CE2 C 6.483 23.213 -17.827 1.00 . A A . 23 TYR CE2 1 1
7 3294 1 1 23 TYR CG C 7.386 22.594 -15.677 1.00 . A A . 23 TYR CG 1 1
7 3295 1 1 23 TYR CZ C 7.078 22.108 -18.399 1.00 . A A . 23 TYR CZ 1 1
7 3296 1 1 23 TYR H H 5.217 22.401 -13.322 1.00 . A A . 23 TYR H 1 1
7 3297 1 1 23 TYR HA H 7.441 20.750 -13.849 1.00 . A A . 23 TYR HA 1 1
7 3298 1 1 23 TYR HB2 H 6.917 23.689 -13.935 1.00 . A A . 23 TYR HB2 1 1
7 3299 1 1 23 TYR HB3 H 8.585 23.131 -14.024 1.00 . A A . 23 TYR HB3 1 1
7 3300 1 1 23 TYR HD1 H 8.560 20.811 -15.670 1.00 . A A . 23 TYR HD1 1 1
7 3301 1 1 23 TYR HD2 H 6.175 24.316 -16.025 1.00 . A A . 23 TYR HD2 1 1
7 3302 1 1 23 TYR HE1 H 8.291 20.378 -18.076 1.00 . A A . 23 TYR HE1 1 1
7 3303 1 1 23 TYR HE2 H 5.897 23.891 -18.431 1.00 . A A . 23 TYR HE2 1 1
7 3304 1 1 23 TYR HH H 7.752 21.542 -20.108 1.00 . A A . 23 TYR HH 1 1
7 3305 1 1 23 TYR N N 5.768 21.643 -13.035 1.00 . A A . 23 TYR N 1 1
7 3306 1 1 23 TYR O O 7.512 22.082 -10.964 1.00 . A A . 23 TYR O 1 1
7 3307 1 1 23 TYR OH O 6.925 21.869 -19.745 1.00 . A A . 23 TYR OH 1 1
7 3308 1 1 24 PRO C C 10.558 22.705 -10.498 1.00 . A A . 24 PRO C 1 1
7 3309 1 1 24 PRO CA C 10.196 21.299 -10.964 1.00 . A A . 24 PRO CA 1 1
7 3310 1 1 24 PRO CB C 11.435 20.577 -11.498 1.00 . A A . 24 PRO CB 1 1
7 3311 1 1 24 PRO CD C 9.947 20.849 -13.348 1.00 . A A . 24 PRO CD 1 1
7 3312 1 1 24 PRO CG C 11.402 20.804 -12.971 1.00 . A A . 24 PRO CG 1 1
7 3313 1 1 24 PRO HA H 9.780 20.742 -10.138 1.00 . A A . 24 PRO HA 1 1
7 3314 1 1 24 PRO HB2 H 12.323 21.003 -11.052 1.00 . A A . 24 PRO HB2 1 1
7 3315 1 1 24 PRO HB3 H 11.374 19.526 -11.259 1.00 . A A . 24 PRO HB3 1 1
7 3316 1 1 24 PRO HD2 H 9.789 21.550 -14.156 1.00 . A A . 24 PRO HD2 1 1
7 3317 1 1 24 PRO HD3 H 9.598 19.865 -13.626 1.00 . A A . 24 PRO HD3 1 1
7 3318 1 1 24 PRO HG2 H 11.881 21.741 -13.209 1.00 . A A . 24 PRO HG2 1 1
7 3319 1 1 24 PRO HG3 H 11.895 19.988 -13.478 1.00 . A A . 24 PRO HG3 1 1
7 3320 1 1 24 PRO N N 9.288 21.311 -12.115 1.00 . A A . 24 PRO N 1 1
7 3321 1 1 24 PRO O O 10.850 22.922 -9.322 1.00 . A A . 24 PRO O 1 1
7 3322 1 1 25 TRP C C 9.595 25.871 -10.929 1.00 . A A . 25 TRP C 1 1
7 3323 1 1 25 TRP CA C 10.861 25.041 -11.106 1.00 . A A . 25 TRP CA 1 1
7 3324 1 1 25 TRP CB C 11.733 25.648 -12.207 1.00 . A A . 25 TRP CB 1 1
7 3325 1 1 25 TRP CD1 C 11.643 24.511 -14.502 1.00 . A A . 25 TRP CD1 1 1
7 3326 1 1 25 TRP CD2 C 10.103 26.110 -14.205 1.00 . A A . 25 TRP CD2 1 1
7 3327 1 1 25 TRP CE2 C 9.946 25.569 -15.496 1.00 . A A . 25 TRP CE2 1 1
7 3328 1 1 25 TRP CE3 C 9.242 27.132 -13.794 1.00 . A A . 25 TRP CE3 1 1
7 3329 1 1 25 TRP CG C 11.193 25.418 -13.587 1.00 . A A . 25 TRP CG 1 1
7 3330 1 1 25 TRP CH2 C 8.138 27.020 -15.948 1.00 . A A . 25 TRP CH2 1 1
7 3331 1 1 25 TRP CZ2 C 8.966 26.018 -16.377 1.00 . A A . 25 TRP CZ2 1 1
7 3332 1 1 25 TRP CZ3 C 8.271 27.576 -14.669 1.00 . A A . 25 TRP CZ3 1 1
7 3333 1 1 25 TRP H H 10.293 23.420 -12.345 1.00 . A A . 25 TRP H 1 1
7 3334 1 1 25 TRP HA H 11.414 25.046 -10.178 1.00 . A A . 25 TRP HA 1 1
7 3335 1 1 25 TRP HB2 H 11.809 26.713 -12.052 1.00 . A A . 25 TRP HB2 1 1
7 3336 1 1 25 TRP HB3 H 12.719 25.208 -12.158 1.00 . A A . 25 TRP HB3 1 1
7 3337 1 1 25 TRP HD1 H 12.465 23.833 -14.334 1.00 . A A . 25 TRP HD1 1 1
7 3338 1 1 25 TRP HE1 H 11.027 24.049 -16.456 1.00 . A A . 25 TRP HE1 1 1
7 3339 1 1 25 TRP HE3 H 9.330 27.573 -12.812 1.00 . A A . 25 TRP HE3 1 1
7 3340 1 1 25 TRP HH2 H 7.364 27.398 -16.599 1.00 . A A . 25 TRP HH2 1 1
7 3341 1 1 25 TRP HZ2 H 8.850 25.599 -17.367 1.00 . A A . 25 TRP HZ2 1 1
7 3342 1 1 25 TRP HZ3 H 7.597 28.366 -14.370 1.00 . A A . 25 TRP HZ3 1 1
7 3343 1 1 25 TRP N N 10.535 23.655 -11.424 1.00 . A A . 25 TRP N 1 1
7 3344 1 1 25 TRP NE1 N 10.898 24.597 -15.654 1.00 . A A . 25 TRP NE1 1 1
7 3345 1 1 25 TRP O O 9.629 26.953 -10.342 1.00 . A A . 25 TRP O 1 1
7 3346 1 1 26 GLU C C 6.404 25.553 -10.137 1.00 . A A . 26 GLU C 1 1
7 3347 1 1 26 GLU CA C 7.202 26.054 -11.336 1.00 . A A . 26 GLU CA 1 1
7 3348 1 1 26 GLU CB C 6.389 25.867 -12.619 1.00 . A A . 26 GLU CB 1 1
7 3349 1 1 26 GLU CD C 4.140 27.013 -12.533 1.00 . A A . 26 GLU CD 1 1
7 3350 1 1 26 GLU CG C 5.578 27.091 -13.009 1.00 . A A . 26 GLU CG 1 1
7 3351 1 1 26 GLU H H 8.517 24.492 -11.896 1.00 . A A . 26 GLU H 1 1
7 3352 1 1 26 GLU HA H 7.408 27.106 -11.202 1.00 . A A . 26 GLU HA 1 1
7 3353 1 1 26 GLU HB2 H 7.065 25.635 -13.428 1.00 . A A . 26 GLU HB2 1 1
7 3354 1 1 26 GLU HB3 H 5.709 25.040 -12.481 1.00 . A A . 26 GLU HB3 1 1
7 3355 1 1 26 GLU HG2 H 6.038 27.966 -12.575 1.00 . A A . 26 GLU HG2 1 1
7 3356 1 1 26 GLU HG3 H 5.581 27.181 -14.085 1.00 . A A . 26 GLU HG3 1 1
7 3357 1 1 26 GLU N N 8.480 25.358 -11.439 1.00 . A A . 26 GLU N 1 1
7 3358 1 1 26 GLU O O 5.211 25.269 -10.246 1.00 . A A . 26 GLU O 1 1
7 3359 1 1 26 GLU OE1 O 3.385 26.172 -13.065 1.00 . A A . 26 GLU OE1 1 1
7 3360 1 1 26 GLU OE2 O 3.770 27.793 -11.632 1.00 . A A . 26 GLU OE2 1 1
7 3361 1 1 27 ARG C C 6.417 26.068 -6.707 1.00 . A A . 27 ARG C 1 1
7 3362 1 1 27 ARG CA C 6.425 24.976 -7.772 1.00 . A A . 27 ARG CA 1 1
7 3363 1 1 27 ARG CB C 7.139 23.733 -7.238 1.00 . A A . 27 ARG CB 1 1
7 3364 1 1 27 ARG CD C 6.892 21.568 -5.984 1.00 . A A . 27 ARG CD 1 1
7 3365 1 1 27 ARG CG C 6.193 22.609 -6.846 1.00 . A A . 27 ARG CG 1 1
7 3366 1 1 27 ARG CZ C 7.524 19.203 -6.198 1.00 . A A . 27 ARG CZ 1 1
7 3367 1 1 27 ARG H H 8.021 25.686 -8.967 1.00 . A A . 27 ARG H 1 1
7 3368 1 1 27 ARG HA H 5.406 24.717 -8.015 1.00 . A A . 27 ARG HA 1 1
7 3369 1 1 27 ARG HB2 H 7.808 23.361 -8.000 1.00 . A A . 27 ARG HB2 1 1
7 3370 1 1 27 ARG HB3 H 7.715 24.009 -6.367 1.00 . A A . 27 ARG HB3 1 1
7 3371 1 1 27 ARG HD2 H 7.945 21.804 -5.942 1.00 . A A . 27 ARG HD2 1 1
7 3372 1 1 27 ARG HD3 H 6.474 21.606 -4.990 1.00 . A A . 27 ARG HD3 1 1
7 3373 1 1 27 ARG HE H 5.992 20.062 -7.142 1.00 . A A . 27 ARG HE 1 1
7 3374 1 1 27 ARG HG2 H 5.366 23.024 -6.290 1.00 . A A . 27 ARG HG2 1 1
7 3375 1 1 27 ARG HG3 H 5.825 22.132 -7.743 1.00 . A A . 27 ARG HG3 1 1
7 3376 1 1 27 ARG HH11 H 8.692 20.285 -4.956 1.00 . A A . 27 ARG HH11 1 1
7 3377 1 1 27 ARG HH12 H 9.126 18.616 -5.115 1.00 . A A . 27 ARG HH12 1 1
7 3378 1 1 27 ARG HH21 H 6.553 17.862 -7.360 1.00 . A A . 27 ARG HH21 1 1
7 3379 1 1 27 ARG HH22 H 7.910 17.239 -6.484 1.00 . A A . 27 ARG HH22 1 1
7 3380 1 1 27 ARG N N 7.072 25.445 -8.992 1.00 . A A . 27 ARG N 1 1
7 3381 1 1 27 ARG NE N 6.730 20.218 -6.516 1.00 . A A . 27 ARG NE 1 1
7 3382 1 1 27 ARG NH1 N 8.531 19.383 -5.354 1.00 . A A . 27 ARG NH1 1 1
7 3383 1 1 27 ARG NH2 N 7.312 18.003 -6.724 1.00 . A A . 27 ARG NH2 1 1
7 3384 1 1 27 ARG O O 6.494 25.784 -5.513 1.00 . A A . 27 ARG O 1 1
7 3385 1 1 28 GLY C C 7.685 29.024 -6.000 1.00 . A A . 28 GLY C 1 1
7 3386 1 1 28 GLY CA C 6.307 28.434 -6.221 1.00 . A A . 28 GLY CA 1 1
7 3387 1 1 28 GLY H H 6.263 27.485 -8.114 1.00 . A A . 28 GLY H 1 1
7 3388 1 1 28 GLY HA2 H 5.655 29.202 -6.611 1.00 . A A . 28 GLY HA2 1 1
7 3389 1 1 28 GLY HA3 H 5.917 28.093 -5.273 1.00 . A A . 28 GLY HA3 1 1
7 3390 1 1 28 GLY N N 6.323 27.318 -7.149 1.00 . A A . 28 GLY N 1 1
7 3391 1 1 28 GLY O O 7.845 30.244 -5.950 1.00 . A A . 28 GLY O 1 1
7 3392 1 1 29 LYS C C 10.175 29.387 -4.349 1.00 . A A . 29 LYS C 1 1
7 3393 1 1 29 LYS CA C 10.056 28.600 -5.650 1.00 . A A . 29 LYS CA 1 1
7 3394 1 1 29 LYS CB C 10.529 29.460 -6.824 1.00 . A A . 29 LYS CB 1 1
7 3395 1 1 29 LYS CD C 12.812 30.217 -7.546 1.00 . A A . 29 LYS CD 1 1
7 3396 1 1 29 LYS CE C 13.774 30.326 -6.374 1.00 . A A . 29 LYS CE 1 1
7 3397 1 1 29 LYS CG C 11.872 29.034 -7.389 1.00 . A A . 29 LYS CG 1 1
7 3398 1 1 29 LYS H H 8.493 27.197 -5.917 1.00 . A A . 29 LYS H 1 1
7 3399 1 1 29 LYS HA H 10.681 27.721 -5.584 1.00 . A A . 29 LYS HA 1 1
7 3400 1 1 29 LYS HB2 H 9.795 29.404 -7.614 1.00 . A A . 29 LYS HB2 1 1
7 3401 1 1 29 LYS HB3 H 10.610 30.486 -6.493 1.00 . A A . 29 LYS HB3 1 1
7 3402 1 1 29 LYS HD2 H 13.382 30.094 -8.456 1.00 . A A . 29 LYS HD2 1 1
7 3403 1 1 29 LYS HD3 H 12.227 31.124 -7.607 1.00 . A A . 29 LYS HD3 1 1
7 3404 1 1 29 LYS HE2 H 14.231 31.303 -6.390 1.00 . A A . 29 LYS HE2 1 1
7 3405 1 1 29 LYS HE3 H 13.218 30.203 -5.457 1.00 . A A . 29 LYS HE3 1 1
7 3406 1 1 29 LYS HG2 H 12.324 28.317 -6.719 1.00 . A A . 29 LYS HG2 1 1
7 3407 1 1 29 LYS HG3 H 11.717 28.578 -8.356 1.00 . A A . 29 LYS HG3 1 1
7 3408 1 1 29 LYS HZ1 H 14.443 28.383 -6.752 1.00 . A A . 29 LYS HZ1 1 1
7 3409 1 1 29 LYS HZ2 H 15.268 29.159 -5.495 1.00 . A A . 29 LYS HZ2 1 1
7 3410 1 1 29 LYS HZ3 H 15.585 29.581 -7.102 1.00 . A A . 29 LYS HZ3 1 1
7 3411 1 1 29 LYS N N 8.684 28.158 -5.867 1.00 . A A . 29 LYS N 1 1
7 3412 1 1 29 LYS NZ N 14.842 29.289 -6.436 1.00 . A A . 29 LYS NZ 1 1
7 3413 1 1 29 LYS O O 11.000 30.292 -4.233 1.00 . A A . 29 LYS O 1 1
7 3414 1 1 30 ALA C C 9.163 28.708 -0.940 1.00 . A A . 30 ALA C 1 1
7 3415 1 1 30 ALA CA C 9.362 29.704 -2.077 1.00 . A A . 30 ALA CA 1 1
7 3416 1 1 30 ALA CB C 8.290 30.783 -2.030 1.00 . A A . 30 ALA CB 1 1
7 3417 1 1 30 ALA H H 8.710 28.304 -3.524 1.00 . A A . 30 ALA H 1 1
7 3418 1 1 30 ALA HA H 10.324 30.183 -1.960 1.00 . A A . 30 ALA HA 1 1
7 3419 1 1 30 ALA HB1 H 7.377 30.366 -1.632 1.00 . A A . 30 ALA HB1 1 1
7 3420 1 1 30 ALA HB2 H 8.623 31.593 -1.395 1.00 . A A . 30 ALA HB2 1 1
7 3421 1 1 30 ALA HB3 H 8.110 31.157 -3.026 1.00 . A A . 30 ALA HB3 1 1
7 3422 1 1 30 ALA N N 9.346 29.034 -3.371 1.00 . A A . 30 ALA N 1 1
7 3423 1 1 30 ALA O O 9.000 29.097 0.217 1.00 . A A . 30 ALA O 1 1
8 3424 1 1 1 MET C C 2.971 -1.149 -1.521 1.00 . A A . 1 MET C 1 1
8 3425 1 1 1 MET CA C 1.761 -0.222 -1.571 1.00 . A A . 1 MET CA 1 1
8 3426 1 1 1 MET CB C 0.963 -0.474 -2.852 1.00 . A A . 1 MET CB 1 1
8 3427 1 1 1 MET CE C -1.381 -2.469 -4.651 1.00 . A A . 1 MET CE 1 1
8 3428 1 1 1 MET CG C -0.493 -0.829 -2.601 1.00 . A A . 1 MET CG 1 1
8 3429 1 1 1 MET H1 H 1.977 1.771 -2.251 1.00 . A A . 1 MET H1 1 1
8 3430 1 1 1 MET HA H 1.131 -0.425 -0.719 1.00 . A A . 1 MET HA 1 1
8 3431 1 1 1 MET HB2 H 0.994 0.417 -3.462 1.00 . A A . 1 MET HB2 1 1
8 3432 1 1 1 MET HB3 H 1.421 -1.288 -3.394 1.00 . A A . 1 MET HB3 1 1
8 3433 1 1 1 MET HE1 H -2.177 -3.180 -4.821 1.00 . A A . 1 MET HE1 1 1
8 3434 1 1 1 MET HE2 H -1.740 -1.472 -4.862 1.00 . A A . 1 MET HE2 1 1
8 3435 1 1 1 MET HE3 H -0.548 -2.696 -5.299 1.00 . A A . 1 MET HE3 1 1
8 3436 1 1 1 MET HG2 H -0.727 -0.626 -1.566 1.00 . A A . 1 MET HG2 1 1
8 3437 1 1 1 MET HG3 H -1.114 -0.215 -3.235 1.00 . A A . 1 MET HG3 1 1
8 3438 1 1 1 MET N N 2.174 1.175 -1.497 1.00 . A A . 1 MET N 1 1
8 3439 1 1 1 MET O O 4.113 -0.704 -1.637 1.00 . A A . 1 MET O 1 1
8 3440 1 1 1 MET SD S -0.853 -2.563 -2.942 1.00 . A A . 1 MET SD 1 1
8 3441 1 1 2 LYS C C 4.255 -3.813 -2.682 1.00 . A A . 2 LYS C 1 1
8 3442 1 1 2 LYS CA C 3.781 -3.432 -1.283 1.00 . A A . 2 LYS CA 1 1
8 3443 1 1 2 LYS CB C 3.302 -4.680 -0.538 1.00 . A A . 2 LYS CB 1 1
8 3444 1 1 2 LYS CD C 2.661 -4.354 1.869 1.00 . A A . 2 LYS CD 1 1
8 3445 1 1 2 LYS CE C 3.212 -3.636 3.092 1.00 . A A . 2 LYS CE 1 1
8 3446 1 1 2 LYS CG C 3.770 -4.744 0.906 1.00 . A A . 2 LYS CG 1 1
8 3447 1 1 2 LYS H H 1.782 -2.735 -1.261 1.00 . A A . 2 LYS H 1 1
8 3448 1 1 2 LYS HA H 4.607 -2.996 -0.743 1.00 . A A . 2 LYS HA 1 1
8 3449 1 1 2 LYS HB2 H 2.222 -4.697 -0.545 1.00 . A A . 2 LYS HB2 1 1
8 3450 1 1 2 LYS HB3 H 3.671 -5.556 -1.052 1.00 . A A . 2 LYS HB3 1 1
8 3451 1 1 2 LYS HD2 H 1.970 -3.697 1.362 1.00 . A A . 2 LYS HD2 1 1
8 3452 1 1 2 LYS HD3 H 2.143 -5.247 2.190 1.00 . A A . 2 LYS HD3 1 1
8 3453 1 1 2 LYS HE2 H 4.264 -3.449 2.940 1.00 . A A . 2 LYS HE2 1 1
8 3454 1 1 2 LYS HE3 H 2.693 -2.696 3.206 1.00 . A A . 2 LYS HE3 1 1
8 3455 1 1 2 LYS HG2 H 4.087 -5.751 1.128 1.00 . A A . 2 LYS HG2 1 1
8 3456 1 1 2 LYS HG3 H 4.602 -4.066 1.035 1.00 . A A . 2 LYS HG3 1 1
8 3457 1 1 2 LYS HZ1 H 3.952 -4.822 4.645 1.00 . A A . 2 LYS HZ1 1 1
8 3458 1 1 2 LYS HZ2 H 2.385 -5.232 4.156 1.00 . A A . 2 LYS HZ2 1 1
8 3459 1 1 2 LYS HZ3 H 2.644 -3.847 5.091 1.00 . A A . 2 LYS HZ3 1 1
8 3460 1 1 2 LYS N N 2.714 -2.441 -1.347 1.00 . A A . 2 LYS N 1 1
8 3461 1 1 2 LYS NZ N 3.036 -4.440 4.333 1.00 . A A . 2 LYS NZ 1 1
8 3462 1 1 2 LYS O O 5.453 -3.972 -2.922 1.00 . A A . 2 LYS O 1 1
8 3463 1 1 3 THR C C 3.441 -3.135 -5.918 1.00 . A A . 3 THR C 1 1
8 3464 1 1 3 THR CA C 3.628 -4.321 -4.979 1.00 . A A . 3 THR CA 1 1
8 3465 1 1 3 THR CB C 2.756 -5.492 -5.469 1.00 . A A . 3 THR CB 1 1
8 3466 1 1 3 THR CG2 C 1.296 -5.076 -5.567 1.00 . A A . 3 THR CG2 1 1
8 3467 1 1 3 THR H H 2.371 -3.820 -3.351 1.00 . A A . 3 THR H 1 1
8 3468 1 1 3 THR HA H 4.663 -4.631 -5.009 1.00 . A A . 3 THR HA 1 1
8 3469 1 1 3 THR HB H 2.837 -6.302 -4.759 1.00 . A A . 3 THR HB 1 1
8 3470 1 1 3 THR HG1 H 2.784 -6.772 -6.969 1.00 . A A . 3 THR HG1 1 1
8 3471 1 1 3 THR HG21 H 1.023 -4.964 -6.605 1.00 . A A . 3 THR HG21 1 1
8 3472 1 1 3 THR HG22 H 1.155 -4.137 -5.054 1.00 . A A . 3 THR HG22 1 1
8 3473 1 1 3 THR HG23 H 0.676 -5.833 -5.111 1.00 . A A . 3 THR HG23 1 1
8 3474 1 1 3 THR N N 3.308 -3.959 -3.603 1.00 . A A . 3 THR N 1 1
8 3475 1 1 3 THR O O 3.034 -3.300 -7.068 1.00 . A A . 3 THR O 1 1
8 3476 1 1 3 THR OG1 O 3.217 -5.943 -6.748 1.00 . A A . 3 THR OG1 1 1
8 3477 1 1 4 ILE C C 4.654 -0.676 -7.324 1.00 . A A . 4 ILE C 1 1
8 3478 1 1 4 ILE CA C 3.607 -0.726 -6.217 1.00 . A A . 4 ILE CA 1 1
8 3479 1 1 4 ILE CB C 3.739 0.537 -5.345 1.00 . A A . 4 ILE CB 1 1
8 3480 1 1 4 ILE CD1 C 3.217 3.028 -5.285 1.00 . A A . 4 ILE CD1 1 1
8 3481 1 1 4 ILE CG1 C 3.289 1.773 -6.128 1.00 . A A . 4 ILE CG1 1 1
8 3482 1 1 4 ILE CG2 C 5.172 0.701 -4.862 1.00 . A A . 4 ILE CG2 1 1
8 3483 1 1 4 ILE H H 4.061 -1.872 -4.496 1.00 . A A . 4 ILE H 1 1
8 3484 1 1 4 ILE HA H 2.624 -0.728 -6.664 1.00 . A A . 4 ILE HA 1 1
8 3485 1 1 4 ILE HB H 3.105 0.418 -4.479 1.00 . A A . 4 ILE HB 1 1
8 3486 1 1 4 ILE HD11 H 2.404 3.648 -5.634 1.00 . A A . 4 ILE HD11 1 1
8 3487 1 1 4 ILE HD12 H 3.048 2.760 -4.253 1.00 . A A . 4 ILE HD12 1 1
8 3488 1 1 4 ILE HD13 H 4.146 3.572 -5.370 1.00 . A A . 4 ILE HD13 1 1
8 3489 1 1 4 ILE HG12 H 3.984 1.954 -6.932 1.00 . A A . 4 ILE HG12 1 1
8 3490 1 1 4 ILE HG13 H 2.306 1.591 -6.538 1.00 . A A . 4 ILE HG13 1 1
8 3491 1 1 4 ILE HG21 H 5.536 -0.244 -4.488 1.00 . A A . 4 ILE HG21 1 1
8 3492 1 1 4 ILE HG22 H 5.794 1.023 -5.685 1.00 . A A . 4 ILE HG22 1 1
8 3493 1 1 4 ILE HG23 H 5.206 1.439 -4.075 1.00 . A A . 4 ILE HG23 1 1
8 3494 1 1 4 ILE N N 3.741 -1.940 -5.420 1.00 . A A . 4 ILE N 1 1
8 3495 1 1 4 ILE O O 4.576 0.155 -8.230 1.00 . A A . 4 ILE O 1 1
8 3496 1 1 5 LEU C C 6.115 -1.699 -9.654 1.00 . A A . 5 LEU C 1 1
8 3497 1 1 5 LEU CA C 6.694 -1.633 -8.245 1.00 . A A . 5 LEU CA 1 1
8 3498 1 1 5 LEU CB C 7.590 -2.847 -7.991 1.00 . A A . 5 LEU CB 1 1
8 3499 1 1 5 LEU CD1 C 7.453 -4.485 -9.884 1.00 . A A . 5 LEU CD1 1 1
8 3500 1 1 5 LEU CD2 C 7.504 -5.309 -7.523 1.00 . A A . 5 LEU CD2 1 1
8 3501 1 1 5 LEU CG C 7.035 -4.197 -8.450 1.00 . A A . 5 LEU CG 1 1
8 3502 1 1 5 LEU H H 5.640 -2.208 -6.502 1.00 . A A . 5 LEU H 1 1
8 3503 1 1 5 LEU HA H 7.286 -0.735 -8.153 1.00 . A A . 5 LEU HA 1 1
8 3504 1 1 5 LEU HB2 H 8.525 -2.682 -8.504 1.00 . A A . 5 LEU HB2 1 1
8 3505 1 1 5 LEU HB3 H 7.770 -2.908 -6.927 1.00 . A A . 5 LEU HB3 1 1
8 3506 1 1 5 LEU HD11 H 7.910 -3.604 -10.310 1.00 . A A . 5 LEU HD11 1 1
8 3507 1 1 5 LEU HD12 H 6.583 -4.756 -10.464 1.00 . A A . 5 LEU HD12 1 1
8 3508 1 1 5 LEU HD13 H 8.162 -5.301 -9.896 1.00 . A A . 5 LEU HD13 1 1
8 3509 1 1 5 LEU HD21 H 8.580 -5.274 -7.433 1.00 . A A . 5 LEU HD21 1 1
8 3510 1 1 5 LEU HD22 H 7.207 -6.265 -7.929 1.00 . A A . 5 LEU HD22 1 1
8 3511 1 1 5 LEU HD23 H 7.056 -5.178 -6.549 1.00 . A A . 5 LEU HD23 1 1
8 3512 1 1 5 LEU HG H 5.956 -4.166 -8.418 1.00 . A A . 5 LEU HG 1 1
8 3513 1 1 5 LEU N N 5.632 -1.573 -7.247 1.00 . A A . 5 LEU N 1 1
8 3514 1 1 5 LEU O O 6.678 -1.138 -10.594 1.00 . A A . 5 LEU O 1 1
8 3515 1 1 6 ARG C C 3.669 -1.214 -11.504 1.00 . A A . 6 ARG C 1 1
8 3516 1 1 6 ARG CA C 4.330 -2.525 -11.087 1.00 . A A . 6 ARG CA 1 1
8 3517 1 1 6 ARG CB C 3.285 -3.641 -11.036 1.00 . A A . 6 ARG CB 1 1
8 3518 1 1 6 ARG CD C 0.954 -2.702 -11.011 1.00 . A A . 6 ARG CD 1 1
8 3519 1 1 6 ARG CG C 2.075 -3.305 -10.180 1.00 . A A . 6 ARG CG 1 1
8 3520 1 1 6 ARG CZ C -1.135 -3.418 -12.094 1.00 . A A . 6 ARG CZ 1 1
8 3521 1 1 6 ARG H H 4.585 -2.811 -9.005 1.00 . A A . 6 ARG H 1 1
8 3522 1 1 6 ARG HA H 5.084 -2.782 -11.815 1.00 . A A . 6 ARG HA 1 1
8 3523 1 1 6 ARG HB2 H 2.942 -3.844 -12.040 1.00 . A A . 6 ARG HB2 1 1
8 3524 1 1 6 ARG HB3 H 3.746 -4.531 -10.636 1.00 . A A . 6 ARG HB3 1 1
8 3525 1 1 6 ARG HD2 H 0.491 -1.908 -10.446 1.00 . A A . 6 ARG HD2 1 1
8 3526 1 1 6 ARG HD3 H 1.375 -2.298 -11.920 1.00 . A A . 6 ARG HD3 1 1
8 3527 1 1 6 ARG HE H 0.060 -4.604 -11.025 1.00 . A A . 6 ARG HE 1 1
8 3528 1 1 6 ARG HG2 H 1.715 -4.209 -9.711 1.00 . A A . 6 ARG HG2 1 1
8 3529 1 1 6 ARG HG3 H 2.369 -2.596 -9.420 1.00 . A A . 6 ARG HG3 1 1
8 3530 1 1 6 ARG HH11 H -0.665 -1.470 -12.355 1.00 . A A . 6 ARG HH11 1 1
8 3531 1 1 6 ARG HH12 H -2.135 -1.988 -13.113 1.00 . A A . 6 ARG HH12 1 1
8 3532 1 1 6 ARG HH21 H -1.873 -5.297 -12.018 1.00 . A A . 6 ARG HH21 1 1
8 3533 1 1 6 ARG HH22 H -2.821 -4.165 -12.919 1.00 . A A . 6 ARG HH22 1 1
8 3534 1 1 6 ARG N N 4.986 -2.387 -9.793 1.00 . A A . 6 ARG N 1 1
8 3535 1 1 6 ARG NE N -0.063 -3.692 -11.358 1.00 . A A . 6 ARG NE 1 1
8 3536 1 1 6 ARG NH1 N -1.328 -2.191 -12.558 1.00 . A A . 6 ARG NH1 1 1
8 3537 1 1 6 ARG NH2 N -2.016 -4.371 -12.366 1.00 . A A . 6 ARG NH2 1 1
8 3538 1 1 6 ARG O O 3.593 -0.895 -12.691 1.00 . A A . 6 ARG O 1 1
8 3539 1 1 7 PHE C C 3.563 1.895 -11.128 1.00 . A A . 7 PHE C 1 1
8 3540 1 1 7 PHE CA C 2.538 0.818 -10.785 1.00 . A A . 7 PHE CA 1 1
8 3541 1 1 7 PHE CB C 1.710 1.251 -9.574 1.00 . A A . 7 PHE CB 1 1
8 3542 1 1 7 PHE CD1 C 0.314 2.982 -10.738 1.00 . A A . 7 PHE CD1 1 1
8 3543 1 1 7 PHE CD2 C 1.482 3.613 -8.757 1.00 . A A . 7 PHE CD2 1 1
8 3544 1 1 7 PHE CE1 C -0.195 4.262 -10.850 1.00 . A A . 7 PHE CE1 1 1
8 3545 1 1 7 PHE CE2 C 0.976 4.895 -8.863 1.00 . A A . 7 PHE CE2 1 1
8 3546 1 1 7 PHE CG C 1.158 2.643 -9.692 1.00 . A A . 7 PHE CG 1 1
8 3547 1 1 7 PHE CZ C 0.136 5.219 -9.911 1.00 . A A . 7 PHE CZ 1 1
8 3548 1 1 7 PHE H H 3.284 -0.765 -9.595 1.00 . A A . 7 PHE H 1 1
8 3549 1 1 7 PHE HA H 1.880 0.682 -11.630 1.00 . A A . 7 PHE HA 1 1
8 3550 1 1 7 PHE HB2 H 0.878 0.575 -9.454 1.00 . A A . 7 PHE HB2 1 1
8 3551 1 1 7 PHE HB3 H 2.330 1.213 -8.691 1.00 . A A . 7 PHE HB3 1 1
8 3552 1 1 7 PHE HD1 H 0.054 2.233 -11.473 1.00 . A A . 7 PHE HD1 1 1
8 3553 1 1 7 PHE HD2 H 2.139 3.360 -7.937 1.00 . A A . 7 PHE HD2 1 1
8 3554 1 1 7 PHE HE1 H -0.851 4.513 -11.669 1.00 . A A . 7 PHE HE1 1 1
8 3555 1 1 7 PHE HE2 H 1.236 5.641 -8.128 1.00 . A A . 7 PHE HE2 1 1
8 3556 1 1 7 PHE HZ H -0.260 6.220 -9.996 1.00 . A A . 7 PHE HZ 1 1
8 3557 1 1 7 PHE N N 3.193 -0.458 -10.521 1.00 . A A . 7 PHE N 1 1
8 3558 1 1 7 PHE O O 3.448 2.575 -12.148 1.00 . A A . 7 PHE O 1 1
8 3559 1 1 8 VAL C C 6.418 2.730 -11.733 1.00 . A A . 8 VAL C 1 1
8 3560 1 1 8 VAL CA C 5.610 3.039 -10.477 1.00 . A A . 8 VAL CA 1 1
8 3561 1 1 8 VAL CB C 6.566 3.111 -9.271 1.00 . A A . 8 VAL CB 1 1
8 3562 1 1 8 VAL CG1 C 7.678 4.117 -9.531 1.00 . A A . 8 VAL CG1 1 1
8 3563 1 1 8 VAL CG2 C 5.800 3.466 -8.006 1.00 . A A . 8 VAL CG2 1 1
8 3564 1 1 8 VAL H H 4.601 1.474 -9.472 1.00 . A A . 8 VAL H 1 1
8 3565 1 1 8 VAL HA H 5.137 4.003 -10.593 1.00 . A A . 8 VAL HA 1 1
8 3566 1 1 8 VAL HB H 7.015 2.138 -9.134 1.00 . A A . 8 VAL HB 1 1
8 3567 1 1 8 VAL HG11 H 8.236 3.818 -10.406 1.00 . A A . 8 VAL HG11 1 1
8 3568 1 1 8 VAL HG12 H 7.249 5.095 -9.691 1.00 . A A . 8 VAL HG12 1 1
8 3569 1 1 8 VAL HG13 H 8.339 4.149 -8.677 1.00 . A A . 8 VAL HG13 1 1
8 3570 1 1 8 VAL HG21 H 5.825 2.629 -7.323 1.00 . A A . 8 VAL HG21 1 1
8 3571 1 1 8 VAL HG22 H 6.256 4.325 -7.539 1.00 . A A . 8 VAL HG22 1 1
8 3572 1 1 8 VAL HG23 H 4.774 3.695 -8.257 1.00 . A A . 8 VAL HG23 1 1
8 3573 1 1 8 VAL N N 4.564 2.045 -10.267 1.00 . A A . 8 VAL N 1 1
8 3574 1 1 8 VAL O O 6.886 3.637 -12.421 1.00 . A A . 8 VAL O 1 1
8 3575 1 1 9 ALA C C 6.823 1.719 -14.459 1.00 . A A . 9 ALA C 1 1
8 3576 1 1 9 ALA CA C 7.323 1.015 -13.202 1.00 . A A . 9 ALA CA 1 1
8 3577 1 1 9 ALA CB C 7.228 -0.494 -13.368 1.00 . A A . 9 ALA CB 1 1
8 3578 1 1 9 ALA H H 6.177 0.767 -11.441 1.00 . A A . 9 ALA H 1 1
8 3579 1 1 9 ALA HA H 8.362 1.270 -13.048 1.00 . A A . 9 ALA HA 1 1
8 3580 1 1 9 ALA HB1 H 7.810 -0.978 -12.598 1.00 . A A . 9 ALA HB1 1 1
8 3581 1 1 9 ALA HB2 H 6.194 -0.800 -13.282 1.00 . A A . 9 ALA HB2 1 1
8 3582 1 1 9 ALA HB3 H 7.608 -0.775 -14.338 1.00 . A A . 9 ALA HB3 1 1
8 3583 1 1 9 ALA N N 6.575 1.444 -12.028 1.00 . A A . 9 ALA N 1 1
8 3584 1 1 9 ALA O O 7.609 2.270 -15.228 1.00 . A A . 9 ALA O 1 1
8 3585 1 1 10 GLY C C 4.964 3.849 -15.737 1.00 . A A . 10 GLY C 1 1
8 3586 1 1 10 GLY CA C 4.927 2.336 -15.827 1.00 . A A . 10 GLY CA 1 1
8 3587 1 1 10 GLY H H 4.930 1.243 -14.013 1.00 . A A . 10 GLY H 1 1
8 3588 1 1 10 GLY HA2 H 5.472 2.024 -16.704 1.00 . A A . 10 GLY HA2 1 1
8 3589 1 1 10 GLY HA3 H 3.899 2.018 -15.921 1.00 . A A . 10 GLY HA3 1 1
8 3590 1 1 10 GLY N N 5.509 1.697 -14.661 1.00 . A A . 10 GLY N 1 1
8 3591 1 1 10 GLY O O 5.015 4.537 -16.757 1.00 . A A . 10 GLY O 1 1
8 3592 1 1 11 TYR C C 6.349 6.380 -14.587 1.00 . A A . 11 TYR C 1 1
8 3593 1 1 11 TYR CA C 4.964 5.810 -14.296 1.00 . A A . 11 TYR CA 1 1
8 3594 1 1 11 TYR CB C 4.557 6.137 -12.859 1.00 . A A . 11 TYR CB 1 1
8 3595 1 1 11 TYR CD1 C 5.047 8.612 -12.754 1.00 . A A . 11 TYR CD1 1 1
8 3596 1 1 11 TYR CD2 C 2.805 7.893 -12.386 1.00 . A A . 11 TYR CD2 1 1
8 3597 1 1 11 TYR CE1 C 4.660 9.926 -12.575 1.00 . A A . 11 TYR CE1 1 1
8 3598 1 1 11 TYR CE2 C 2.408 9.204 -12.206 1.00 . A A . 11 TYR CE2 1 1
8 3599 1 1 11 TYR CG C 4.129 7.574 -12.662 1.00 . A A . 11 TYR CG 1 1
8 3600 1 1 11 TYR CZ C 3.340 10.217 -12.301 1.00 . A A . 11 TYR CZ 1 1
8 3601 1 1 11 TYR H H 4.897 3.770 -13.741 1.00 . A A . 11 TYR H 1 1
8 3602 1 1 11 TYR HA H 4.253 6.261 -14.972 1.00 . A A . 11 TYR HA 1 1
8 3603 1 1 11 TYR HB2 H 3.732 5.504 -12.573 1.00 . A A . 11 TYR HB2 1 1
8 3604 1 1 11 TYR HB3 H 5.394 5.947 -12.204 1.00 . A A . 11 TYR HB3 1 1
8 3605 1 1 11 TYR HD1 H 6.081 8.380 -12.969 1.00 . A A . 11 TYR HD1 1 1
8 3606 1 1 11 TYR HD2 H 2.078 7.097 -12.311 1.00 . A A . 11 TYR HD2 1 1
8 3607 1 1 11 TYR HE1 H 5.389 10.719 -12.650 1.00 . A A . 11 TYR HE1 1 1
8 3608 1 1 11 TYR HE2 H 1.375 9.432 -11.991 1.00 . A A . 11 TYR HE2 1 1
8 3609 1 1 11 TYR HH H 2.577 11.861 -12.941 1.00 . A A . 11 TYR HH 1 1
8 3610 1 1 11 TYR N N 4.937 4.369 -14.515 1.00 . A A . 11 TYR N 1 1
8 3611 1 1 11 TYR O O 6.482 7.506 -15.064 1.00 . A A . 11 TYR O 1 1
8 3612 1 1 11 TYR OH O 2.950 11.524 -12.123 1.00 . A A . 11 TYR OH 1 1
8 3613 1 1 12 ASP C C 9.018 6.219 -16.015 1.00 . A A . 12 ASP C 1 1
8 3614 1 1 12 ASP CA C 8.754 6.015 -14.526 1.00 . A A . 12 ASP CA 1 1
8 3615 1 1 12 ASP CB C 9.730 4.981 -13.961 1.00 . A A . 12 ASP CB 1 1
8 3616 1 1 12 ASP CG C 11.091 5.575 -13.659 1.00 . A A . 12 ASP CG 1 1
8 3617 1 1 12 ASP H H 7.208 4.704 -13.917 1.00 . A A . 12 ASP H 1 1
8 3618 1 1 12 ASP HA H 8.903 6.953 -14.015 1.00 . A A . 12 ASP HA 1 1
8 3619 1 1 12 ASP HB2 H 9.324 4.574 -13.046 1.00 . A A . 12 ASP HB2 1 1
8 3620 1 1 12 ASP HB3 H 9.856 4.184 -14.680 1.00 . A A . 12 ASP HB3 1 1
8 3621 1 1 12 ASP N N 7.378 5.592 -14.296 1.00 . A A . 12 ASP N 1 1
8 3622 1 1 12 ASP O O 9.836 7.055 -16.402 1.00 . A A . 12 ASP O 1 1
8 3623 1 1 12 ASP OD1 O 11.865 5.802 -14.613 1.00 . A A . 12 ASP OD1 1 1
8 3624 1 1 12 ASP OD2 O 11.386 5.811 -12.468 1.00 . A A . 12 ASP OD2 1 1
8 3625 1 1 13 ILE C C 7.524 6.585 -18.879 1.00 . A A . 13 ILE C 1 1
8 3626 1 1 13 ILE CA C 8.477 5.551 -18.291 1.00 . A A . 13 ILE CA 1 1
8 3627 1 1 13 ILE CB C 8.234 4.194 -18.977 1.00 . A A . 13 ILE CB 1 1
8 3628 1 1 13 ILE CD1 C 8.510 1.878 -17.957 1.00 . A A . 13 ILE CD1 1 1
8 3629 1 1 13 ILE CG1 C 9.199 3.140 -18.431 1.00 . A A . 13 ILE CG1 1 1
8 3630 1 1 13 ILE CG2 C 8.386 4.328 -20.486 1.00 . A A . 13 ILE CG2 1 1
8 3631 1 1 13 ILE H H 7.683 4.806 -16.477 1.00 . A A . 13 ILE H 1 1
8 3632 1 1 13 ILE HA H 9.494 5.857 -18.495 1.00 . A A . 13 ILE HA 1 1
8 3633 1 1 13 ILE HB H 7.220 3.887 -18.769 1.00 . A A . 13 ILE HB 1 1
8 3634 1 1 13 ILE HD11 H 8.604 1.112 -18.713 1.00 . A A . 13 ILE HD11 1 1
8 3635 1 1 13 ILE HD12 H 8.973 1.537 -17.043 1.00 . A A . 13 ILE HD12 1 1
8 3636 1 1 13 ILE HD13 H 7.466 2.083 -17.779 1.00 . A A . 13 ILE HD13 1 1
8 3637 1 1 13 ILE HG12 H 9.897 2.865 -19.204 1.00 . A A . 13 ILE HG12 1 1
8 3638 1 1 13 ILE HG13 H 9.739 3.558 -17.594 1.00 . A A . 13 ILE HG13 1 1
8 3639 1 1 13 ILE HG21 H 7.669 5.045 -20.857 1.00 . A A . 13 ILE HG21 1 1
8 3640 1 1 13 ILE HG22 H 9.385 4.666 -20.716 1.00 . A A . 13 ILE HG22 1 1
8 3641 1 1 13 ILE HG23 H 8.212 3.370 -20.952 1.00 . A A . 13 ILE HG23 1 1
8 3642 1 1 13 ILE N N 8.320 5.453 -16.846 1.00 . A A . 13 ILE N 1 1
8 3643 1 1 13 ILE O O 7.915 7.401 -19.714 1.00 . A A . 13 ILE O 1 1
8 3644 1 1 14 ALA C C 5.624 8.917 -18.548 1.00 . A A . 14 ALA C 1 1
8 3645 1 1 14 ALA CA C 5.262 7.481 -18.917 1.00 . A A . 14 ALA CA 1 1
8 3646 1 1 14 ALA CB C 3.896 7.118 -18.355 1.00 . A A . 14 ALA CB 1 1
8 3647 1 1 14 ALA H H 6.020 5.872 -17.771 1.00 . A A . 14 ALA H 1 1
8 3648 1 1 14 ALA HA H 5.215 7.399 -19.994 1.00 . A A . 14 ALA HA 1 1
8 3649 1 1 14 ALA HB1 H 3.791 7.537 -17.365 1.00 . A A . 14 ALA HB1 1 1
8 3650 1 1 14 ALA HB2 H 3.125 7.517 -18.999 1.00 . A A . 14 ALA HB2 1 1
8 3651 1 1 14 ALA HB3 H 3.802 6.044 -18.303 1.00 . A A . 14 ALA HB3 1 1
8 3652 1 1 14 ALA N N 6.271 6.546 -18.438 1.00 . A A . 14 ALA N 1 1
8 3653 1 1 14 ALA O O 5.397 9.843 -19.325 1.00 . A A . 14 ALA O 1 1
8 3654 1 1 15 SER C C 7.794 10.929 -17.645 1.00 . A A . 15 SER C 1 1
8 3655 1 1 15 SER CA C 6.577 10.414 -16.882 1.00 . A A . 15 SER CA 1 1
8 3656 1 1 15 SER CB C 6.880 10.373 -15.383 1.00 . A A . 15 SER CB 1 1
8 3657 1 1 15 SER H H 6.343 8.312 -16.782 1.00 . A A . 15 SER H 1 1
8 3658 1 1 15 SER HA H 5.748 11.086 -17.055 1.00 . A A . 15 SER HA 1 1
8 3659 1 1 15 SER HB2 H 7.049 11.377 -15.025 1.00 . A A . 15 SER HB2 1 1
8 3660 1 1 15 SER HB3 H 6.040 9.940 -14.861 1.00 . A A . 15 SER HB3 1 1
8 3661 1 1 15 SER HG H 7.998 8.785 -15.632 1.00 . A A . 15 SER HG 1 1
8 3662 1 1 15 SER N N 6.187 9.091 -17.356 1.00 . A A . 15 SER N 1 1
8 3663 1 1 15 SER O O 7.980 12.137 -17.798 1.00 . A A . 15 SER O 1 1
8 3664 1 1 15 SER OG O 8.034 9.594 -15.118 1.00 . A A . 15 SER OG 1 1
8 3665 1 1 16 HIS C C 9.471 10.753 -20.302 1.00 . A A . 16 HIS C 1 1
8 3666 1 1 16 HIS CA C 9.820 10.361 -18.870 1.00 . A A . 16 HIS CA 1 1
8 3667 1 1 16 HIS CB C 10.810 9.197 -18.875 1.00 . A A . 16 HIS CB 1 1
8 3668 1 1 16 HIS CD2 C 12.831 10.775 -19.271 1.00 . A A . 16 HIS CD2 1 1
8 3669 1 1 16 HIS CE1 C 14.408 9.488 -18.459 1.00 . A A . 16 HIS CE1 1 1
8 3670 1 1 16 HIS CG C 12.244 9.630 -18.850 1.00 . A A . 16 HIS CG 1 1
8 3671 1 1 16 HIS H H 8.418 9.058 -17.967 1.00 . A A . 16 HIS H 1 1
8 3672 1 1 16 HIS HA H 10.276 11.208 -18.379 1.00 . A A . 16 HIS HA 1 1
8 3673 1 1 16 HIS HB2 H 10.636 8.581 -18.004 1.00 . A A . 16 HIS HB2 1 1
8 3674 1 1 16 HIS HB3 H 10.658 8.605 -19.765 1.00 . A A . 16 HIS HB3 1 1
8 3675 1 1 16 HIS HD1 H 13.154 7.949 -17.964 1.00 . A A . 16 HIS HD1 1 1
8 3676 1 1 16 HIS HD2 H 12.333 11.622 -19.723 1.00 . A A . 16 HIS HD2 1 1
8 3677 1 1 16 HIS HE1 H 15.373 9.117 -18.147 1.00 . A A . 16 HIS HE1 1 1
8 3678 1 1 16 HIS N N 8.620 10.003 -18.121 1.00 . A A . 16 HIS N 1 1
8 3679 1 1 16 HIS ND1 N 13.260 8.844 -18.347 1.00 . A A . 16 HIS ND1 1 1
8 3680 1 1 16 HIS NE2 N 14.175 10.661 -19.017 1.00 . A A . 16 HIS NE2 1 1
8 3681 1 1 16 HIS O O 10.103 11.630 -20.890 1.00 . A A . 16 HIS O 1 1
8 3682 1 1 17 LYS C C 7.178 11.643 -22.276 1.00 . A A . 17 LYS C 1 1
8 3683 1 1 17 LYS CA C 8.024 10.375 -22.224 1.00 . A A . 17 LYS CA 1 1
8 3684 1 1 17 LYS CB C 7.226 9.192 -22.778 1.00 . A A . 17 LYS CB 1 1
8 3685 1 1 17 LYS CD C 8.611 7.136 -23.179 1.00 . A A . 17 LYS CD 1 1
8 3686 1 1 17 LYS CE C 9.787 6.630 -23.999 1.00 . A A . 17 LYS CE 1 1
8 3687 1 1 17 LYS CG C 7.987 8.372 -23.804 1.00 . A A . 17 LYS CG 1 1
8 3688 1 1 17 LYS H H 7.993 9.407 -20.341 1.00 . A A . 17 LYS H 1 1
8 3689 1 1 17 LYS HA H 8.905 10.519 -22.830 1.00 . A A . 17 LYS HA 1 1
8 3690 1 1 17 LYS HB2 H 6.952 8.542 -21.959 1.00 . A A . 17 LYS HB2 1 1
8 3691 1 1 17 LYS HB3 H 6.326 9.568 -23.243 1.00 . A A . 17 LYS HB3 1 1
8 3692 1 1 17 LYS HD2 H 8.958 7.381 -22.187 1.00 . A A . 17 LYS HD2 1 1
8 3693 1 1 17 LYS HD3 H 7.863 6.357 -23.120 1.00 . A A . 17 LYS HD3 1 1
8 3694 1 1 17 LYS HE2 H 9.515 5.690 -24.454 1.00 . A A . 17 LYS HE2 1 1
8 3695 1 1 17 LYS HE3 H 10.008 7.353 -24.771 1.00 . A A . 17 LYS HE3 1 1
8 3696 1 1 17 LYS HG2 H 7.305 8.064 -24.583 1.00 . A A . 17 LYS HG2 1 1
8 3697 1 1 17 LYS HG3 H 8.769 8.983 -24.230 1.00 . A A . 17 LYS HG3 1 1
8 3698 1 1 17 LYS HZ1 H 10.904 6.939 -22.261 1.00 . A A . 17 LYS HZ1 1 1
8 3699 1 1 17 LYS HZ2 H 11.842 6.787 -23.659 1.00 . A A . 17 LYS HZ2 1 1
8 3700 1 1 17 LYS HZ3 H 11.136 5.417 -22.963 1.00 . A A . 17 LYS HZ3 1 1
8 3701 1 1 17 LYS N N 8.459 10.096 -20.860 1.00 . A A . 17 LYS N 1 1
8 3702 1 1 17 LYS NZ N 11.002 6.430 -23.161 1.00 . A A . 17 LYS NZ 1 1
8 3703 1 1 17 LYS O O 7.517 12.599 -22.972 1.00 . A A . 17 LYS O 1 1
8 3704 1 1 18 LYS C C 5.804 13.940 -20.703 1.00 . A A . 18 LYS C 1 1
8 3705 1 1 18 LYS CA C 5.181 12.795 -21.495 1.00 . A A . 18 LYS CA 1 1
8 3706 1 1 18 LYS CB C 3.838 12.402 -20.873 1.00 . A A . 18 LYS CB 1 1
8 3707 1 1 18 LYS CD C 1.530 11.477 -21.222 1.00 . A A . 18 LYS CD 1 1
8 3708 1 1 18 LYS CE C 1.041 10.181 -21.850 1.00 . A A . 18 LYS CE 1 1
8 3709 1 1 18 LYS CG C 2.797 11.979 -21.894 1.00 . A A . 18 LYS CG 1 1
8 3710 1 1 18 LYS H H 5.857 10.850 -21.001 1.00 . A A . 18 LYS H 1 1
8 3711 1 1 18 LYS HA H 5.015 13.122 -22.510 1.00 . A A . 18 LYS HA 1 1
8 3712 1 1 18 LYS HB2 H 3.998 11.581 -20.190 1.00 . A A . 18 LYS HB2 1 1
8 3713 1 1 18 LYS HB3 H 3.449 13.246 -20.322 1.00 . A A . 18 LYS HB3 1 1
8 3714 1 1 18 LYS HD2 H 1.732 11.302 -20.176 1.00 . A A . 18 LYS HD2 1 1
8 3715 1 1 18 LYS HD3 H 0.758 12.227 -21.320 1.00 . A A . 18 LYS HD3 1 1
8 3716 1 1 18 LYS HE2 H 1.177 10.240 -22.920 1.00 . A A . 18 LYS HE2 1 1
8 3717 1 1 18 LYS HE3 H 1.628 9.363 -21.459 1.00 . A A . 18 LYS HE3 1 1
8 3718 1 1 18 LYS HG2 H 2.549 12.826 -22.516 1.00 . A A . 18 LYS HG2 1 1
8 3719 1 1 18 LYS HG3 H 3.207 11.187 -22.506 1.00 . A A . 18 LYS HG3 1 1
8 3720 1 1 18 LYS HZ1 H -0.723 10.561 -20.799 1.00 . A A . 18 LYS HZ1 1 1
8 3721 1 1 18 LYS HZ2 H -0.533 8.943 -21.256 1.00 . A A . 18 LYS HZ2 1 1
8 3722 1 1 18 LYS HZ3 H -0.971 10.102 -22.408 1.00 . A A . 18 LYS HZ3 1 1
8 3723 1 1 18 LYS N N 6.075 11.644 -21.535 1.00 . A A . 18 LYS N 1 1
8 3724 1 1 18 LYS NZ N -0.398 9.929 -21.558 1.00 . A A . 18 LYS NZ 1 1
8 3725 1 1 18 LYS O O 5.959 15.050 -21.214 1.00 . A A . 18 LYS O 1 1
8 3726 1 1 19 LYS C C 5.828 15.852 -18.384 1.00 . A A . 19 LYS C 1 1
8 3727 1 1 19 LYS CA C 6.770 14.670 -18.592 1.00 . A A . 19 LYS CA 1 1
8 3728 1 1 19 LYS CB C 8.090 15.155 -19.193 1.00 . A A . 19 LYS CB 1 1
8 3729 1 1 19 LYS CD C 9.268 17.349 -18.859 1.00 . A A . 19 LYS CD 1 1
8 3730 1 1 19 LYS CE C 10.681 17.776 -18.494 1.00 . A A . 19 LYS CE 1 1
8 3731 1 1 19 LYS CG C 8.916 16.005 -18.243 1.00 . A A . 19 LYS CG 1 1
8 3732 1 1 19 LYS H H 6.012 12.761 -19.102 1.00 . A A . 19 LYS H 1 1
8 3733 1 1 19 LYS HA H 6.968 14.211 -17.634 1.00 . A A . 19 LYS HA 1 1
8 3734 1 1 19 LYS HB2 H 8.679 14.297 -19.480 1.00 . A A . 19 LYS HB2 1 1
8 3735 1 1 19 LYS HB3 H 7.875 15.744 -20.074 1.00 . A A . 19 LYS HB3 1 1
8 3736 1 1 19 LYS HD2 H 9.193 17.274 -19.933 1.00 . A A . 19 LYS HD2 1 1
8 3737 1 1 19 LYS HD3 H 8.572 18.094 -18.498 1.00 . A A . 19 LYS HD3 1 1
8 3738 1 1 19 LYS HE2 H 10.645 18.765 -18.066 1.00 . A A . 19 LYS HE2 1 1
8 3739 1 1 19 LYS HE3 H 11.076 17.083 -17.766 1.00 . A A . 19 LYS HE3 1 1
8 3740 1 1 19 LYS HG2 H 8.350 16.172 -17.339 1.00 . A A . 19 LYS HG2 1 1
8 3741 1 1 19 LYS HG3 H 9.829 15.477 -18.005 1.00 . A A . 19 LYS HG3 1 1
8 3742 1 1 19 LYS HZ1 H 12.562 17.964 -19.386 1.00 . A A . 19 LYS HZ1 1 1
8 3743 1 1 19 LYS HZ2 H 11.290 18.550 -20.336 1.00 . A A . 19 LYS HZ2 1 1
8 3744 1 1 19 LYS HZ3 H 11.531 16.883 -20.181 1.00 . A A . 19 LYS HZ3 1 1
8 3745 1 1 19 LYS N N 6.161 13.664 -19.453 1.00 . A A . 19 LYS N 1 1
8 3746 1 1 19 LYS NZ N 11.579 17.794 -19.682 1.00 . A A . 19 LYS NZ 1 1
8 3747 1 1 19 LYS O O 5.830 16.805 -19.163 1.00 . A A . 19 LYS O 1 1
8 3748 1 1 20 THR C C 3.541 16.710 -15.598 1.00 . A A . 20 THR C 1 1
8 3749 1 1 20 THR CA C 4.077 16.847 -17.018 1.00 . A A . 20 THR CA 1 1
8 3750 1 1 20 THR CB C 2.893 16.850 -18.003 1.00 . A A . 20 THR CB 1 1
8 3751 1 1 20 THR CG2 C 2.258 15.470 -18.090 1.00 . A A . 20 THR CG2 1 1
8 3752 1 1 20 THR H H 5.069 14.997 -16.744 1.00 . A A . 20 THR H 1 1
8 3753 1 1 20 THR HA H 4.595 17.791 -17.107 1.00 . A A . 20 THR HA 1 1
8 3754 1 1 20 THR HB H 3.260 17.124 -18.982 1.00 . A A . 20 THR HB 1 1
8 3755 1 1 20 THR HG1 H 1.663 18.356 -18.335 1.00 . A A . 20 THR HG1 1 1
8 3756 1 1 20 THR HG21 H 1.912 15.170 -17.113 1.00 . A A . 20 THR HG21 1 1
8 3757 1 1 20 THR HG22 H 2.989 14.760 -18.448 1.00 . A A . 20 THR HG22 1 1
8 3758 1 1 20 THR HG23 H 1.423 15.502 -18.773 1.00 . A A . 20 THR HG23 1 1
8 3759 1 1 20 THR N N 5.024 15.783 -17.327 1.00 . A A . 20 THR N 1 1
8 3760 1 1 20 THR O O 3.421 15.603 -15.073 1.00 . A A . 20 THR O 1 1
8 3761 1 1 20 THR OG1 O 1.912 17.806 -17.587 1.00 . A A . 20 THR OG1 1 1
8 3762 1 1 21 GLY C C 3.769 17.529 -12.595 1.00 . A A . 21 GLY C 1 1
8 3763 1 1 21 GLY CA C 2.697 17.825 -13.624 1.00 . A A . 21 GLY CA 1 1
8 3764 1 1 21 GLY H H 3.335 18.695 -15.447 1.00 . A A . 21 GLY H 1 1
8 3765 1 1 21 GLY HA2 H 2.259 18.787 -13.407 1.00 . A A . 21 GLY HA2 1 1
8 3766 1 1 21 GLY HA3 H 1.930 17.068 -13.555 1.00 . A A . 21 GLY HA3 1 1
8 3767 1 1 21 GLY N N 3.218 17.841 -14.979 1.00 . A A . 21 GLY N 1 1
8 3768 1 1 21 GLY O O 3.977 16.377 -12.216 1.00 . A A . 21 GLY O 1 1
8 3769 1 1 22 GLY C C 5.080 18.844 -9.770 1.00 . A A . 22 GLY C 1 1
8 3770 1 1 22 GLY CA C 5.507 18.399 -11.155 1.00 . A A . 22 GLY CA 1 1
8 3771 1 1 22 GLY H H 4.247 19.470 -12.479 1.00 . A A . 22 GLY H 1 1
8 3772 1 1 22 GLY HA2 H 5.781 17.356 -11.118 1.00 . A A . 22 GLY HA2 1 1
8 3773 1 1 22 GLY HA3 H 6.367 18.978 -11.456 1.00 . A A . 22 GLY HA3 1 1
8 3774 1 1 22 GLY N N 4.456 18.575 -12.140 1.00 . A A . 22 GLY N 1 1
8 3775 1 1 22 GLY O O 4.299 18.164 -9.104 1.00 . A A . 22 GLY O 1 1
8 3776 1 1 23 TYR C C 3.787 20.880 -7.927 1.00 . A A . 23 TYR C 1 1
8 3777 1 1 23 TYR CA C 5.267 20.521 -8.016 1.00 . A A . 23 TYR CA 1 1
8 3778 1 1 23 TYR CB C 6.122 21.753 -7.713 1.00 . A A . 23 TYR CB 1 1
8 3779 1 1 23 TYR CD1 C 7.569 20.602 -5.995 1.00 . A A . 23 TYR CD1 1 1
8 3780 1 1 23 TYR CD2 C 8.639 21.934 -7.656 1.00 . A A . 23 TYR CD2 1 1
8 3781 1 1 23 TYR CE1 C 8.798 20.298 -5.440 1.00 . A A . 23 TYR CE1 1 1
8 3782 1 1 23 TYR CE2 C 9.872 21.635 -7.109 1.00 . A A . 23 TYR CE2 1 1
8 3783 1 1 23 TYR CG C 7.468 21.423 -7.111 1.00 . A A . 23 TYR CG 1 1
8 3784 1 1 23 TYR CZ C 9.946 20.817 -6.001 1.00 . A A . 23 TYR CZ 1 1
8 3785 1 1 23 TYR H H 6.212 20.485 -9.909 1.00 . A A . 23 TYR H 1 1
8 3786 1 1 23 TYR HA H 5.485 19.756 -7.285 1.00 . A A . 23 TYR HA 1 1
8 3787 1 1 23 TYR HB2 H 6.293 22.297 -8.629 1.00 . A A . 23 TYR HB2 1 1
8 3788 1 1 23 TYR HB3 H 5.592 22.388 -7.017 1.00 . A A . 23 TYR HB3 1 1
8 3789 1 1 23 TYR HD1 H 6.667 20.197 -5.558 1.00 . A A . 23 TYR HD1 1 1
8 3790 1 1 23 TYR HD2 H 8.578 22.575 -8.524 1.00 . A A . 23 TYR HD2 1 1
8 3791 1 1 23 TYR HE1 H 8.856 19.658 -4.572 1.00 . A A . 23 TYR HE1 1 1
8 3792 1 1 23 TYR HE2 H 10.771 22.041 -7.548 1.00 . A A . 23 TYR HE2 1 1
8 3793 1 1 23 TYR HH H 11.820 20.419 -6.153 1.00 . A A . 23 TYR HH 1 1
8 3794 1 1 23 TYR N N 5.595 19.988 -9.333 1.00 . A A . 23 TYR N 1 1
8 3795 1 1 23 TYR O O 3.105 21.065 -8.936 1.00 . A A . 23 TYR O 1 1
8 3796 1 1 23 TYR OH O 11.171 20.517 -5.453 1.00 . A A . 23 TYR OH 1 1
8 3797 1 1 24 PRO C C 1.553 22.768 -6.796 1.00 . A A . 24 PRO C 1 1
8 3798 1 1 24 PRO CA C 1.873 21.321 -6.438 1.00 . A A . 24 PRO CA 1 1
8 3799 1 1 24 PRO CB C 1.719 21.093 -4.933 1.00 . A A . 24 PRO CB 1 1
8 3800 1 1 24 PRO CD C 4.032 20.774 -5.444 1.00 . A A . 24 PRO CD 1 1
8 3801 1 1 24 PRO CG C 3.091 21.269 -4.380 1.00 . A A . 24 PRO CG 1 1
8 3802 1 1 24 PRO HA H 1.204 20.662 -6.974 1.00 . A A . 24 PRO HA 1 1
8 3803 1 1 24 PRO HB2 H 1.031 21.823 -4.525 1.00 . A A . 24 PRO HB2 1 1
8 3804 1 1 24 PRO HB3 H 1.345 20.097 -4.752 1.00 . A A . 24 PRO HB3 1 1
8 3805 1 1 24 PRO HD2 H 4.942 21.355 -5.442 1.00 . A A . 24 PRO HD2 1 1
8 3806 1 1 24 PRO HD3 H 4.250 19.727 -5.295 1.00 . A A . 24 PRO HD3 1 1
8 3807 1 1 24 PRO HG2 H 3.274 22.313 -4.175 1.00 . A A . 24 PRO HG2 1 1
8 3808 1 1 24 PRO HG3 H 3.201 20.684 -3.480 1.00 . A A . 24 PRO HG3 1 1
8 3809 1 1 24 PRO N N 3.277 20.982 -6.691 1.00 . A A . 24 PRO N 1 1
8 3810 1 1 24 PRO O O 0.418 23.095 -7.139 1.00 . A A . 24 PRO O 1 1
8 3811 1 1 25 TRP C C 2.886 25.353 -8.433 1.00 . A A . 25 TRP C 1 1
8 3812 1 1 25 TRP CA C 2.386 25.043 -7.027 1.00 . A A . 25 TRP CA 1 1
8 3813 1 1 25 TRP CB C 3.126 25.909 -6.007 1.00 . A A . 25 TRP CB 1 1
8 3814 1 1 25 TRP CD1 C 5.021 24.782 -4.701 1.00 . A A . 25 TRP CD1 1 1
8 3815 1 1 25 TRP CD2 C 5.660 25.709 -6.637 1.00 . A A . 25 TRP CD2 1 1
8 3816 1 1 25 TRP CE2 C 6.788 25.128 -6.023 1.00 . A A . 25 TRP CE2 1 1
8 3817 1 1 25 TRP CE3 C 5.820 26.350 -7.868 1.00 . A A . 25 TRP CE3 1 1
8 3818 1 1 25 TRP CG C 4.541 25.476 -5.775 1.00 . A A . 25 TRP CG 1 1
8 3819 1 1 25 TRP CH2 C 8.182 25.806 -7.805 1.00 . A A . 25 TRP CH2 1 1
8 3820 1 1 25 TRP CZ2 C 8.054 25.172 -6.599 1.00 . A A . 25 TRP CZ2 1 1
8 3821 1 1 25 TRP CZ3 C 7.078 26.392 -8.439 1.00 . A A . 25 TRP CZ3 1 1
8 3822 1 1 25 TRP H H 3.443 23.308 -6.432 1.00 . A A . 25 TRP H 1 1
8 3823 1 1 25 TRP HA H 1.329 25.264 -6.975 1.00 . A A . 25 TRP HA 1 1
8 3824 1 1 25 TRP HB2 H 3.142 26.930 -6.356 1.00 . A A . 25 TRP HB2 1 1
8 3825 1 1 25 TRP HB3 H 2.604 25.864 -5.061 1.00 . A A . 25 TRP HB3 1 1
8 3826 1 1 25 TRP HD1 H 4.416 24.457 -3.868 1.00 . A A . 25 TRP HD1 1 1
8 3827 1 1 25 TRP HE1 H 6.943 24.095 -4.204 1.00 . A A . 25 TRP HE1 1 1
8 3828 1 1 25 TRP HE3 H 4.982 26.808 -8.372 1.00 . A A . 25 TRP HE3 1 1
8 3829 1 1 25 TRP HH2 H 9.145 25.863 -8.287 1.00 . A A . 25 TRP HH2 1 1
8 3830 1 1 25 TRP HZ2 H 8.914 24.723 -6.124 1.00 . A A . 25 TRP HZ2 1 1
8 3831 1 1 25 TRP HZ3 H 7.221 26.884 -9.390 1.00 . A A . 25 TRP HZ3 1 1
8 3832 1 1 25 TRP N N 2.560 23.629 -6.712 1.00 . A A . 25 TRP N 1 1
8 3833 1 1 25 TRP NE1 N 6.371 24.570 -4.843 1.00 . A A . 25 TRP NE1 1 1
8 3834 1 1 25 TRP O O 2.533 26.380 -9.013 1.00 . A A . 25 TRP O 1 1
8 3835 1 1 26 GLU C C 3.403 23.914 -11.353 1.00 . A A . 26 GLU C 1 1
8 3836 1 1 26 GLU CA C 4.254 24.641 -10.315 1.00 . A A . 26 GLU CA 1 1
8 3837 1 1 26 GLU CB C 5.695 24.130 -10.374 1.00 . A A . 26 GLU CB 1 1
8 3838 1 1 26 GLU CD C 7.011 24.148 -12.530 1.00 . A A . 26 GLU CD 1 1
8 3839 1 1 26 GLU CG C 6.588 24.934 -11.305 1.00 . A A . 26 GLU CG 1 1
8 3840 1 1 26 GLU H H 3.950 23.661 -8.463 1.00 . A A . 26 GLU H 1 1
8 3841 1 1 26 GLU HA H 4.246 25.696 -10.536 1.00 . A A . 26 GLU HA 1 1
8 3842 1 1 26 GLU HB2 H 6.118 24.167 -9.381 1.00 . A A . 26 GLU HB2 1 1
8 3843 1 1 26 GLU HB3 H 5.687 23.105 -10.714 1.00 . A A . 26 GLU HB3 1 1
8 3844 1 1 26 GLU HG2 H 6.050 25.813 -11.628 1.00 . A A . 26 GLU HG2 1 1
8 3845 1 1 26 GLU HG3 H 7.473 25.233 -10.763 1.00 . A A . 26 GLU HG3 1 1
8 3846 1 1 26 GLU N N 3.706 24.460 -8.976 1.00 . A A . 26 GLU N 1 1
8 3847 1 1 26 GLU O O 3.927 23.229 -12.232 1.00 . A A . 26 GLU O 1 1
8 3848 1 1 26 GLU OE1 O 7.728 23.138 -12.370 1.00 . A A . 26 GLU OE1 1 1
8 3849 1 1 26 GLU OE2 O 6.624 24.543 -13.650 1.00 . A A . 26 GLU OE2 1 1
8 3850 1 1 27 ARG C C 0.707 24.409 -13.249 1.00 . A A . 27 ARG C 1 1
8 3851 1 1 27 ARG CA C 1.163 23.429 -12.172 1.00 . A A . 27 ARG CA 1 1
8 3852 1 1 27 ARG CB C -0.050 22.879 -11.420 1.00 . A A . 27 ARG CB 1 1
8 3853 1 1 27 ARG CD C -2.196 21.780 -12.125 1.00 . A A . 27 ARG CD 1 1
8 3854 1 1 27 ARG CG C -0.681 21.666 -12.083 1.00 . A A . 27 ARG CG 1 1
8 3855 1 1 27 ARG CZ C -2.933 20.869 -9.963 1.00 . A A . 27 ARG CZ 1 1
8 3856 1 1 27 ARG H H 1.729 24.629 -10.524 1.00 . A A . 27 ARG H 1 1
8 3857 1 1 27 ARG HA H 1.683 22.609 -12.646 1.00 . A A . 27 ARG HA 1 1
8 3858 1 1 27 ARG HB2 H 0.257 22.599 -10.423 1.00 . A A . 27 ARG HB2 1 1
8 3859 1 1 27 ARG HB3 H -0.798 23.656 -11.353 1.00 . A A . 27 ARG HB3 1 1
8 3860 1 1 27 ARG HD2 H -2.463 22.654 -12.700 1.00 . A A . 27 ARG HD2 1 1
8 3861 1 1 27 ARG HD3 H -2.596 20.899 -12.605 1.00 . A A . 27 ARG HD3 1 1
8 3862 1 1 27 ARG HE H -3.059 22.788 -10.495 1.00 . A A . 27 ARG HE 1 1
8 3863 1 1 27 ARG HG2 H -0.308 21.586 -13.093 1.00 . A A . 27 ARG HG2 1 1
8 3864 1 1 27 ARG HG3 H -0.410 20.782 -11.525 1.00 . A A . 27 ARG HG3 1 1
8 3865 1 1 27 ARG HH11 H -2.154 19.509 -11.238 1.00 . A A . 27 ARG HH11 1 1
8 3866 1 1 27 ARG HH12 H -2.677 18.881 -9.711 1.00 . A A . 27 ARG HH12 1 1
8 3867 1 1 27 ARG HH21 H -3.749 21.972 -8.480 1.00 . A A . 27 ARG HH21 1 1
8 3868 1 1 27 ARG HH22 H -3.585 20.282 -8.142 1.00 . A A . 27 ARG HH22 1 1
8 3869 1 1 27 ARG N N 2.088 24.070 -11.245 1.00 . A A . 27 ARG N 1 1
8 3870 1 1 27 ARG NE N -2.774 21.897 -10.789 1.00 . A A . 27 ARG NE 1 1
8 3871 1 1 27 ARG NH1 N -2.558 19.653 -10.335 1.00 . A A . 27 ARG NH1 1 1
8 3872 1 1 27 ARG NH2 N -3.466 21.056 -8.763 1.00 . A A . 27 ARG NH2 1 1
8 3873 1 1 27 ARG O O -0.448 24.385 -13.675 1.00 . A A . 27 ARG O 1 1
8 3874 1 1 28 GLY C C 0.877 27.581 -14.121 1.00 . A A . 28 GLY C 1 1
8 3875 1 1 28 GLY CA C 1.292 26.247 -14.708 1.00 . A A . 28 GLY CA 1 1
8 3876 1 1 28 GLY H H 2.525 25.243 -13.309 1.00 . A A . 28 GLY H 1 1
8 3877 1 1 28 GLY HA2 H 2.156 26.395 -15.339 1.00 . A A . 28 GLY HA2 1 1
8 3878 1 1 28 GLY HA3 H 0.482 25.863 -15.309 1.00 . A A . 28 GLY HA3 1 1
8 3879 1 1 28 GLY N N 1.620 25.270 -13.685 1.00 . A A . 28 GLY N 1 1
8 3880 1 1 28 GLY O O 0.043 28.286 -14.692 1.00 . A A . 28 GLY O 1 1
8 3881 1 1 29 LYS C C 2.352 30.120 -12.311 1.00 . A A . 29 LYS C 1 1
8 3882 1 1 29 LYS CA C 1.143 29.190 -12.315 1.00 . A A . 29 LYS CA 1 1
8 3883 1 1 29 LYS CB C 0.681 28.932 -10.879 1.00 . A A . 29 LYS CB 1 1
8 3884 1 1 29 LYS CD C -1.463 27.826 -10.176 1.00 . A A . 29 LYS CD 1 1
8 3885 1 1 29 LYS CE C -1.472 27.766 -8.657 1.00 . A A . 29 LYS CE 1 1
8 3886 1 1 29 LYS CG C -0.815 29.105 -10.680 1.00 . A A . 29 LYS CG 1 1
8 3887 1 1 29 LYS H H 2.114 27.327 -12.572 1.00 . A A . 29 LYS H 1 1
8 3888 1 1 29 LYS HA H 0.341 29.663 -12.861 1.00 . A A . 29 LYS HA 1 1
8 3889 1 1 29 LYS HB2 H 0.945 27.920 -10.605 1.00 . A A . 29 LYS HB2 1 1
8 3890 1 1 29 LYS HB3 H 1.192 29.618 -10.220 1.00 . A A . 29 LYS HB3 1 1
8 3891 1 1 29 LYS HD2 H -2.481 27.783 -10.532 1.00 . A A . 29 LYS HD2 1 1
8 3892 1 1 29 LYS HD3 H -0.911 26.979 -10.558 1.00 . A A . 29 LYS HD3 1 1
8 3893 1 1 29 LYS HE2 H -0.791 28.513 -8.276 1.00 . A A . 29 LYS HE2 1 1
8 3894 1 1 29 LYS HE3 H -2.470 27.978 -8.307 1.00 . A A . 29 LYS HE3 1 1
8 3895 1 1 29 LYS HG2 H -0.985 29.890 -9.957 1.00 . A A . 29 LYS HG2 1 1
8 3896 1 1 29 LYS HG3 H -1.265 29.378 -11.624 1.00 . A A . 29 LYS HG3 1 1
8 3897 1 1 29 LYS HZ1 H -0.019 26.346 -8.174 1.00 . A A . 29 LYS HZ1 1 1
8 3898 1 1 29 LYS HZ2 H -1.465 25.680 -8.744 1.00 . A A . 29 LYS HZ2 1 1
8 3899 1 1 29 LYS HZ3 H -1.381 26.298 -7.173 1.00 . A A . 29 LYS HZ3 1 1
8 3900 1 1 29 LYS N N 1.457 27.932 -12.978 1.00 . A A . 29 LYS N 1 1
8 3901 1 1 29 LYS NZ N -1.054 26.429 -8.151 1.00 . A A . 29 LYS NZ 1 1
8 3902 1 1 29 LYS O O 2.208 31.341 -12.368 1.00 . A A . 29 LYS O 1 1
8 3903 1 1 30 ALA C C 4.778 31.329 -11.102 1.00 . A A . 30 ALA C 1 1
8 3904 1 1 30 ALA CA C 4.777 30.311 -12.239 1.00 . A A . 30 ALA CA 1 1
8 3905 1 1 30 ALA CB C 4.967 31.011 -13.577 1.00 . A A . 30 ALA CB 1 1
8 3906 1 1 30 ALA H H 3.593 28.557 -12.203 1.00 . A A . 30 ALA H 1 1
8 3907 1 1 30 ALA HA H 5.600 29.627 -12.097 1.00 . A A . 30 ALA HA 1 1
8 3908 1 1 30 ALA HB1 H 4.776 30.313 -14.378 1.00 . A A . 30 ALA HB1 1 1
8 3909 1 1 30 ALA HB2 H 4.278 31.841 -13.649 1.00 . A A . 30 ALA HB2 1 1
8 3910 1 1 30 ALA HB3 H 5.981 31.376 -13.650 1.00 . A A . 30 ALA HB3 1 1
8 3911 1 1 30 ALA N N 3.543 29.535 -12.245 1.00 . A A . 30 ALA N 1 1
8 3912 1 1 30 ALA O O 4.295 32.450 -11.259 1.00 . A A . 30 ALA O 1 1
9 3913 1 1 1 MET C C 2.531 -1.304 -1.476 1.00 . A A . 1 MET C 1 1
9 3914 1 1 1 MET CA C 1.107 -0.759 -1.430 1.00 . A A . 1 MET CA 1 1
9 3915 1 1 1 MET CB C 0.870 0.180 -2.614 1.00 . A A . 1 MET CB 1 1
9 3916 1 1 1 MET CE C -2.576 2.019 -4.067 1.00 . A A . 1 MET CE 1 1
9 3917 1 1 1 MET CG C -0.557 0.693 -2.707 1.00 . A A . 1 MET CG 1 1
9 3918 1 1 1 MET H1 H 1.212 -0.437 0.659 1.00 . A A . 1 MET H1 1 1
9 3919 1 1 1 MET HA H 0.415 -1.585 -1.493 1.00 . A A . 1 MET HA 1 1
9 3920 1 1 1 MET HB2 H 1.530 1.029 -2.523 1.00 . A A . 1 MET HB2 1 1
9 3921 1 1 1 MET HB3 H 1.100 -0.347 -3.528 1.00 . A A . 1 MET HB3 1 1
9 3922 1 1 1 MET HE1 H -2.906 2.349 -3.093 1.00 . A A . 1 MET HE1 1 1
9 3923 1 1 1 MET HE2 H -2.870 2.744 -4.811 1.00 . A A . 1 MET HE2 1 1
9 3924 1 1 1 MET HE3 H -3.026 1.064 -4.295 1.00 . A A . 1 MET HE3 1 1
9 3925 1 1 1 MET HG2 H -1.221 -0.147 -2.852 1.00 . A A . 1 MET HG2 1 1
9 3926 1 1 1 MET HG3 H -0.808 1.189 -1.781 1.00 . A A . 1 MET HG3 1 1
9 3927 1 1 1 MET N N 0.858 -0.061 -0.173 1.00 . A A . 1 MET N 1 1
9 3928 1 1 1 MET O O 3.490 -0.553 -1.655 1.00 . A A . 1 MET O 1 1
9 3929 1 1 1 MET SD S -0.792 1.853 -4.067 1.00 . A A . 1 MET SD 1 1
9 3930 1 1 2 LYS C C 4.355 -3.659 -2.756 1.00 . A A . 2 LYS C 1 1
9 3931 1 1 2 LYS CA C 3.969 -3.263 -1.335 1.00 . A A . 2 LYS CA 1 1
9 3932 1 1 2 LYS CB C 3.965 -4.500 -0.433 1.00 . A A . 2 LYS CB 1 1
9 3933 1 1 2 LYS CD C 5.551 -5.963 0.854 1.00 . A A . 2 LYS CD 1 1
9 3934 1 1 2 LYS CE C 5.013 -7.386 0.887 1.00 . A A . 2 LYS CE 1 1
9 3935 1 1 2 LYS CG C 5.261 -5.289 -0.477 1.00 . A A . 2 LYS CG 1 1
9 3936 1 1 2 LYS H H 1.861 -3.163 -1.173 1.00 . A A . 2 LYS H 1 1
9 3937 1 1 2 LYS HA H 4.696 -2.558 -0.960 1.00 . A A . 2 LYS HA 1 1
9 3938 1 1 2 LYS HB2 H 3.793 -4.187 0.586 1.00 . A A . 2 LYS HB2 1 1
9 3939 1 1 2 LYS HB3 H 3.160 -5.152 -0.741 1.00 . A A . 2 LYS HB3 1 1
9 3940 1 1 2 LYS HD2 H 6.618 -5.989 1.010 1.00 . A A . 2 LYS HD2 1 1
9 3941 1 1 2 LYS HD3 H 5.083 -5.393 1.644 1.00 . A A . 2 LYS HD3 1 1
9 3942 1 1 2 LYS HE2 H 3.942 -7.350 1.003 1.00 . A A . 2 LYS HE2 1 1
9 3943 1 1 2 LYS HE3 H 5.258 -7.869 -0.048 1.00 . A A . 2 LYS HE3 1 1
9 3944 1 1 2 LYS HG2 H 5.185 -6.047 -1.243 1.00 . A A . 2 LYS HG2 1 1
9 3945 1 1 2 LYS HG3 H 6.074 -4.617 -0.714 1.00 . A A . 2 LYS HG3 1 1
9 3946 1 1 2 LYS HZ1 H 5.543 -7.630 2.893 1.00 . A A . 2 LYS HZ1 1 1
9 3947 1 1 2 LYS HZ2 H 6.596 -8.391 1.809 1.00 . A A . 2 LYS HZ2 1 1
9 3948 1 1 2 LYS HZ3 H 5.078 -9.064 2.128 1.00 . A A . 2 LYS HZ3 1 1
9 3949 1 1 2 LYS N N 2.662 -2.616 -1.312 1.00 . A A . 2 LYS N 1 1
9 3950 1 1 2 LYS NZ N 5.598 -8.173 2.008 1.00 . A A . 2 LYS NZ 1 1
9 3951 1 1 2 LYS O O 5.537 -3.726 -3.095 1.00 . A A . 2 LYS O 1 1
9 3952 1 1 3 THR C C 3.401 -3.125 -5.914 1.00 . A A . 3 THR C 1 1
9 3953 1 1 3 THR CA C 3.585 -4.309 -4.972 1.00 . A A . 3 THR CA 1 1
9 3954 1 1 3 THR CB C 2.638 -5.445 -5.405 1.00 . A A . 3 THR CB 1 1
9 3955 1 1 3 THR CG2 C 1.197 -4.961 -5.450 1.00 . A A . 3 THR CG2 1 1
9 3956 1 1 3 THR H H 2.429 -3.849 -3.258 1.00 . A A . 3 THR H 1 1
9 3957 1 1 3 THR HA H 4.601 -4.665 -5.051 1.00 . A A . 3 THR HA 1 1
9 3958 1 1 3 THR HB H 2.711 -6.247 -4.684 1.00 . A A . 3 THR HB 1 1
9 3959 1 1 3 THR HG1 H 3.332 -6.844 -6.609 1.00 . A A . 3 THR HG1 1 1
9 3960 1 1 3 THR HG21 H 0.966 -4.430 -4.539 1.00 . A A . 3 THR HG21 1 1
9 3961 1 1 3 THR HG22 H 0.536 -5.809 -5.551 1.00 . A A . 3 THR HG22 1 1
9 3962 1 1 3 THR HG23 H 1.067 -4.300 -6.294 1.00 . A A . 3 THR HG23 1 1
9 3963 1 1 3 THR N N 3.351 -3.920 -3.587 1.00 . A A . 3 THR N 1 1
9 3964 1 1 3 THR O O 2.986 -3.290 -7.062 1.00 . A A . 3 THR O 1 1
9 3965 1 1 3 THR OG1 O 3.022 -5.939 -6.692 1.00 . A A . 3 THR OG1 1 1
9 3966 1 1 4 ILE C C 4.638 -0.672 -7.325 1.00 . A A . 4 ILE C 1 1
9 3967 1 1 4 ILE CA C 3.585 -0.718 -6.222 1.00 . A A . 4 ILE CA 1 1
9 3968 1 1 4 ILE CB C 3.712 0.546 -5.353 1.00 . A A . 4 ILE CB 1 1
9 3969 1 1 4 ILE CD1 C 3.191 3.037 -5.303 1.00 . A A . 4 ILE CD1 1 1
9 3970 1 1 4 ILE CG1 C 3.268 1.781 -6.141 1.00 . A A . 4 ILE CG1 1 1
9 3971 1 1 4 ILE CG2 C 5.143 0.710 -4.863 1.00 . A A . 4 ILE CG2 1 1
9 3972 1 1 4 ILE H H 4.039 -1.862 -4.502 1.00 . A A . 4 ILE H 1 1
9 3973 1 1 4 ILE HA H 2.604 -0.722 -6.677 1.00 . A A . 4 ILE HA 1 1
9 3974 1 1 4 ILE HB H 3.074 0.430 -4.491 1.00 . A A . 4 ILE HB 1 1
9 3975 1 1 4 ILE HD11 H 3.413 2.797 -4.272 1.00 . A A . 4 ILE HD11 1 1
9 3976 1 1 4 ILE HD12 H 3.910 3.758 -5.665 1.00 . A A . 4 ILE HD12 1 1
9 3977 1 1 4 ILE HD13 H 2.198 3.455 -5.369 1.00 . A A . 4 ILE HD13 1 1
9 3978 1 1 4 ILE HG12 H 3.969 1.959 -6.942 1.00 . A A . 4 ILE HG12 1 1
9 3979 1 1 4 ILE HG13 H 2.289 1.598 -6.559 1.00 . A A . 4 ILE HG13 1 1
9 3980 1 1 4 ILE HG21 H 5.504 -0.234 -4.482 1.00 . A A . 4 ILE HG21 1 1
9 3981 1 1 4 ILE HG22 H 5.770 1.029 -5.683 1.00 . A A . 4 ILE HG22 1 1
9 3982 1 1 4 ILE HG23 H 5.173 1.450 -4.077 1.00 . A A . 4 ILE HG23 1 1
9 3983 1 1 4 ILE N N 3.714 -1.930 -5.423 1.00 . A A . 4 ILE N 1 1
9 3984 1 1 4 ILE O O 4.566 0.157 -8.233 1.00 . A A . 4 ILE O 1 1
9 3985 1 1 5 LEU C C 6.111 -1.700 -9.644 1.00 . A A . 5 LEU C 1 1
9 3986 1 1 5 LEU CA C 6.683 -1.633 -8.231 1.00 . A A . 5 LEU CA 1 1
9 3987 1 1 5 LEU CB C 7.575 -2.849 -7.971 1.00 . A A . 5 LEU CB 1 1
9 3988 1 1 5 LEU CD1 C 7.447 -4.487 -9.863 1.00 . A A . 5 LEU CD1 1 1
9 3989 1 1 5 LEU CD2 C 7.483 -5.309 -7.501 1.00 . A A . 5 LEU CD2 1 1
9 3990 1 1 5 LEU CG C 7.023 -4.197 -8.432 1.00 . A A . 5 LEU CG 1 1
9 3991 1 1 5 LEU H H 5.618 -2.203 -6.494 1.00 . A A . 5 LEU H 1 1
9 3992 1 1 5 LEU HA H 7.275 -0.735 -8.138 1.00 . A A . 5 LEU HA 1 1
9 3993 1 1 5 LEU HB2 H 8.513 -2.684 -8.479 1.00 . A A . 5 LEU HB2 1 1
9 3994 1 1 5 LEU HB3 H 7.749 -2.908 -6.906 1.00 . A A . 5 LEU HB3 1 1
9 3995 1 1 5 LEU HD11 H 6.579 -4.741 -10.453 1.00 . A A . 5 LEU HD11 1 1
9 3996 1 1 5 LEU HD12 H 8.143 -5.314 -9.871 1.00 . A A . 5 LEU HD12 1 1
9 3997 1 1 5 LEU HD13 H 7.924 -3.613 -10.281 1.00 . A A . 5 LEU HD13 1 1
9 3998 1 1 5 LEU HD21 H 8.562 -5.324 -7.464 1.00 . A A . 5 LEU HD21 1 1
9 3999 1 1 5 LEU HD22 H 7.123 -6.258 -7.868 1.00 . A A . 5 LEU HD22 1 1
9 4000 1 1 5 LEU HD23 H 7.091 -5.133 -6.509 1.00 . A A . 5 LEU HD23 1 1
9 4001 1 1 5 LEU HG H 5.942 -4.164 -8.406 1.00 . A A . 5 LEU HG 1 1
9 4002 1 1 5 LEU N N 5.615 -1.569 -7.240 1.00 . A A . 5 LEU N 1 1
9 4003 1 1 5 LEU O O 6.681 -1.142 -10.582 1.00 . A A . 5 LEU O 1 1
9 4004 1 1 6 ARG C C 3.675 -1.215 -11.509 1.00 . A A . 6 ARG C 1 1
9 4005 1 1 6 ARG CA C 4.333 -2.525 -11.085 1.00 . A A . 6 ARG CA 1 1
9 4006 1 1 6 ARG CB C 3.287 -3.641 -11.040 1.00 . A A . 6 ARG CB 1 1
9 4007 1 1 6 ARG CD C 0.962 -2.689 -11.079 1.00 . A A . 6 ARG CD 1 1
9 4008 1 1 6 ARG CG C 2.059 -3.291 -10.216 1.00 . A A . 6 ARG CG 1 1
9 4009 1 1 6 ARG CZ C -0.949 -4.115 -10.478 1.00 . A A . 6 ARG CZ 1 1
9 4010 1 1 6 ARG H H 4.576 -2.809 -9.003 1.00 . A A . 6 ARG H 1 1
9 4011 1 1 6 ARG HA H 5.091 -2.784 -11.810 1.00 . A A . 6 ARG HA 1 1
9 4012 1 1 6 ARG HB2 H 2.966 -3.859 -12.048 1.00 . A A . 6 ARG HB2 1 1
9 4013 1 1 6 ARG HB3 H 3.740 -4.524 -10.615 1.00 . A A . 6 ARG HB3 1 1
9 4014 1 1 6 ARG HD2 H 0.527 -1.852 -10.553 1.00 . A A . 6 ARG HD2 1 1
9 4015 1 1 6 ARG HD3 H 1.399 -2.345 -12.004 1.00 . A A . 6 ARG HD3 1 1
9 4016 1 1 6 ARG HE H -0.157 -3.980 -12.303 1.00 . A A . 6 ARG HE 1 1
9 4017 1 1 6 ARG HG2 H 1.682 -4.190 -9.749 1.00 . A A . 6 ARG HG2 1 1
9 4018 1 1 6 ARG HG3 H 2.339 -2.578 -9.455 1.00 . A A . 6 ARG HG3 1 1
9 4019 1 1 6 ARG HH11 H -0.183 -3.032 -8.954 1.00 . A A . 6 ARG HH11 1 1
9 4020 1 1 6 ARG HH12 H -1.530 -4.041 -8.543 1.00 . A A . 6 ARG HH12 1 1
9 4021 1 1 6 ARG HH21 H -1.932 -5.312 -11.776 1.00 . A A . 6 ARG HH21 1 1
9 4022 1 1 6 ARG HH22 H -2.524 -5.338 -10.149 1.00 . A A . 6 ARG HH22 1 1
9 4023 1 1 6 ARG N N 4.982 -2.386 -9.787 1.00 . A A . 6 ARG N 1 1
9 4024 1 1 6 ARG NE N -0.090 -3.656 -11.381 1.00 . A A . 6 ARG NE 1 1
9 4025 1 1 6 ARG NH1 N -0.882 -3.695 -9.222 1.00 . A A . 6 ARG NH1 1 1
9 4026 1 1 6 ARG NH2 N -1.878 -4.994 -10.829 1.00 . A A . 6 ARG NH2 1 1
9 4027 1 1 6 ARG O O 3.606 -0.897 -12.696 1.00 . A A . 6 ARG O 1 1
9 4028 1 1 7 PHE C C 3.567 1.895 -11.136 1.00 . A A . 7 PHE C 1 1
9 4029 1 1 7 PHE CA C 2.540 0.818 -10.799 1.00 . A A . 7 PHE CA 1 1
9 4030 1 1 7 PHE CB C 1.706 1.254 -9.592 1.00 . A A . 7 PHE CB 1 1
9 4031 1 1 7 PHE CD1 C 0.314 2.982 -10.763 1.00 . A A . 7 PHE CD1 1 1
9 4032 1 1 7 PHE CD2 C 1.478 3.617 -8.782 1.00 . A A . 7 PHE CD2 1 1
9 4033 1 1 7 PHE CE1 C -0.193 4.263 -10.878 1.00 . A A . 7 PHE CE1 1 1
9 4034 1 1 7 PHE CE2 C 0.974 4.899 -8.892 1.00 . A A . 7 PHE CE2 1 1
9 4035 1 1 7 PHE CG C 1.155 2.646 -9.715 1.00 . A A . 7 PHE CG 1 1
9 4036 1 1 7 PHE CZ C 0.136 5.222 -9.941 1.00 . A A . 7 PHE CZ 1 1
9 4037 1 1 7 PHE H H 3.278 -0.764 -9.602 1.00 . A A . 7 PHE H 1 1
9 4038 1 1 7 PHE HA H 1.886 0.682 -11.647 1.00 . A A . 7 PHE HA 1 1
9 4039 1 1 7 PHE HB2 H 0.873 0.577 -9.476 1.00 . A A . 7 PHE HB2 1 1
9 4040 1 1 7 PHE HB3 H 2.322 1.216 -8.706 1.00 . A A . 7 PHE HB3 1 1
9 4041 1 1 7 PHE HD1 H 0.054 2.233 -11.496 1.00 . A A . 7 PHE HD1 1 1
9 4042 1 1 7 PHE HD2 H 2.134 3.366 -7.960 1.00 . A A . 7 PHE HD2 1 1
9 4043 1 1 7 PHE HE1 H -0.848 4.512 -11.700 1.00 . A A . 7 PHE HE1 1 1
9 4044 1 1 7 PHE HE2 H 1.234 5.647 -8.157 1.00 . A A . 7 PHE HE2 1 1
9 4045 1 1 7 PHE HZ H -0.259 6.223 -10.030 1.00 . A A . 7 PHE HZ 1 1
9 4046 1 1 7 PHE N N 3.193 -0.458 -10.528 1.00 . A A . 7 PHE N 1 1
9 4047 1 1 7 PHE O O 3.453 2.580 -12.153 1.00 . A A . 7 PHE O 1 1
9 4048 1 1 8 VAL C C 6.433 2.717 -11.732 1.00 . A A . 8 VAL C 1 1
9 4049 1 1 8 VAL CA C 5.618 3.029 -10.483 1.00 . A A . 8 VAL CA 1 1
9 4050 1 1 8 VAL CB C 6.566 3.105 -9.271 1.00 . A A . 8 VAL CB 1 1
9 4051 1 1 8 VAL CG1 C 7.682 4.107 -9.527 1.00 . A A . 8 VAL CG1 1 1
9 4052 1 1 8 VAL CG2 C 5.793 3.464 -8.011 1.00 . A A . 8 VAL CG2 1 1
9 4053 1 1 8 VAL H H 4.606 1.462 -9.485 1.00 . A A . 8 VAL H 1 1
9 4054 1 1 8 VAL HA H 5.147 3.994 -10.604 1.00 . A A . 8 VAL HA 1 1
9 4055 1 1 8 VAL HB H 7.013 2.132 -9.128 1.00 . A A . 8 VAL HB 1 1
9 4056 1 1 8 VAL HG11 H 8.336 4.143 -8.668 1.00 . A A . 8 VAL HG11 1 1
9 4057 1 1 8 VAL HG12 H 8.244 3.806 -10.398 1.00 . A A . 8 VAL HG12 1 1
9 4058 1 1 8 VAL HG13 H 7.255 5.085 -9.694 1.00 . A A . 8 VAL HG13 1 1
9 4059 1 1 8 VAL HG21 H 4.770 3.695 -8.270 1.00 . A A . 8 VAL HG21 1 1
9 4060 1 1 8 VAL HG22 H 5.813 2.629 -7.327 1.00 . A A . 8 VAL HG22 1 1
9 4061 1 1 8 VAL HG23 H 6.249 4.324 -7.542 1.00 . A A . 8 VAL HG23 1 1
9 4062 1 1 8 VAL N N 4.570 2.037 -10.277 1.00 . A A . 8 VAL N 1 1
9 4063 1 1 8 VAL O O 6.908 3.621 -12.419 1.00 . A A . 8 VAL O 1 1
9 4064 1 1 9 ALA C C 6.855 1.699 -14.454 1.00 . A A . 9 ALA C 1 1
9 4065 1 1 9 ALA CA C 7.345 0.996 -13.193 1.00 . A A . 9 ALA CA 1 1
9 4066 1 1 9 ALA CB C 7.246 -0.513 -13.356 1.00 . A A . 9 ALA CB 1 1
9 4067 1 1 9 ALA H H 6.187 0.755 -11.438 1.00 . A A . 9 ALA H 1 1
9 4068 1 1 9 ALA HA H 8.384 1.250 -13.032 1.00 . A A . 9 ALA HA 1 1
9 4069 1 1 9 ALA HB1 H 7.524 -0.785 -14.362 1.00 . A A . 9 ALA HB1 1 1
9 4070 1 1 9 ALA HB2 H 7.914 -0.994 -12.655 1.00 . A A . 9 ALA HB2 1 1
9 4071 1 1 9 ALA HB3 H 6.233 -0.830 -13.162 1.00 . A A . 9 ALA HB3 1 1
9 4072 1 1 9 ALA N N 6.590 1.429 -12.023 1.00 . A A . 9 ALA N 1 1
9 4073 1 1 9 ALA O O 7.646 2.253 -15.216 1.00 . A A . 9 ALA O 1 1
9 4074 1 1 10 GLY C C 5.001 3.824 -15.749 1.00 . A A . 10 GLY C 1 1
9 4075 1 1 10 GLY CA C 4.969 2.311 -15.838 1.00 . A A . 10 GLY CA 1 1
9 4076 1 1 10 GLY H H 4.959 1.217 -14.027 1.00 . A A . 10 GLY H 1 1
9 4077 1 1 10 GLY HA2 H 5.523 2.001 -16.712 1.00 . A A . 10 GLY HA2 1 1
9 4078 1 1 10 GLY HA3 H 3.944 1.990 -15.944 1.00 . A A . 10 GLY HA3 1 1
9 4079 1 1 10 GLY N N 5.543 1.674 -14.668 1.00 . A A . 10 GLY N 1 1
9 4080 1 1 10 GLY O O 5.059 4.512 -16.769 1.00 . A A . 10 GLY O 1 1
9 4081 1 1 11 TYR C C 6.362 6.361 -14.600 1.00 . A A . 11 TYR C 1 1
9 4082 1 1 11 TYR CA C 4.981 5.785 -14.308 1.00 . A A . 11 TYR CA 1 1
9 4083 1 1 11 TYR CB C 4.574 6.109 -12.870 1.00 . A A . 11 TYR CB 1 1
9 4084 1 1 11 TYR CD1 C 5.045 8.587 -12.758 1.00 . A A . 11 TYR CD1 1 1
9 4085 1 1 11 TYR CD2 C 2.806 7.850 -12.403 1.00 . A A . 11 TYR CD2 1 1
9 4086 1 1 11 TYR CE1 C 4.647 9.898 -12.579 1.00 . A A . 11 TYR CE1 1 1
9 4087 1 1 11 TYR CE2 C 2.399 9.158 -12.223 1.00 . A A . 11 TYR CE2 1 1
9 4088 1 1 11 TYR CG C 4.133 7.541 -12.673 1.00 . A A . 11 TYR CG 1 1
9 4089 1 1 11 TYR CZ C 3.322 10.178 -12.313 1.00 . A A . 11 TYR CZ 1 1
9 4090 1 1 11 TYR H H 4.914 3.743 -13.753 1.00 . A A . 11 TYR H 1 1
9 4091 1 1 11 TYR HA H 4.266 6.233 -14.983 1.00 . A A . 11 TYR HA 1 1
9 4092 1 1 11 TYR HB2 H 3.756 5.468 -12.581 1.00 . A A . 11 TYR HB2 1 1
9 4093 1 1 11 TYR HB3 H 5.415 5.928 -12.216 1.00 . A A . 11 TYR HB3 1 1
9 4094 1 1 11 TYR HD1 H 6.081 8.365 -12.968 1.00 . A A . 11 TYR HD1 1 1
9 4095 1 1 11 TYR HD2 H 2.085 7.048 -12.333 1.00 . A A . 11 TYR HD2 1 1
9 4096 1 1 11 TYR HE1 H 5.369 10.698 -12.648 1.00 . A A . 11 TYR HE1 1 1
9 4097 1 1 11 TYR HE2 H 1.362 9.377 -12.014 1.00 . A A . 11 TYR HE2 1 1
9 4098 1 1 11 TYR HH H 2.594 11.596 -11.237 1.00 . A A . 11 TYR HH 1 1
9 4099 1 1 11 TYR N N 4.960 4.343 -14.528 1.00 . A A . 11 TYR N 1 1
9 4100 1 1 11 TYR O O 6.490 7.492 -15.070 1.00 . A A . 11 TYR O 1 1
9 4101 1 1 11 TYR OH O 2.921 11.482 -12.132 1.00 . A A . 11 TYR OH 1 1
9 4102 1 1 12 ASP C C 9.028 6.217 -16.041 1.00 . A A . 12 ASP C 1 1
9 4103 1 1 12 ASP CA C 8.770 6.004 -14.553 1.00 . A A . 12 ASP CA 1 1
9 4104 1 1 12 ASP CB C 9.751 4.971 -13.995 1.00 . A A . 12 ASP CB 1 1
9 4105 1 1 12 ASP CG C 11.136 5.548 -13.777 1.00 . A A . 12 ASP CG 1 1
9 4106 1 1 12 ASP H H 7.230 4.683 -13.946 1.00 . A A . 12 ASP H 1 1
9 4107 1 1 12 ASP HA H 8.917 6.941 -14.037 1.00 . A A . 12 ASP HA 1 1
9 4108 1 1 12 ASP HB2 H 9.380 4.605 -13.049 1.00 . A A . 12 ASP HB2 1 1
9 4109 1 1 12 ASP HB3 H 9.828 4.147 -14.689 1.00 . A A . 12 ASP HB3 1 1
9 4110 1 1 12 ASP N N 7.396 5.574 -14.319 1.00 . A A . 12 ASP N 1 1
9 4111 1 1 12 ASP O O 9.859 7.039 -16.425 1.00 . A A . 12 ASP O 1 1
9 4112 1 1 12 ASP OD1 O 11.325 6.276 -12.780 1.00 . A A . 12 ASP OD1 1 1
9 4113 1 1 12 ASP OD2 O 12.032 5.272 -14.603 1.00 . A A . 12 ASP OD2 1 1
9 4114 1 1 13 ILE C C 7.506 6.619 -18.895 1.00 . A A . 13 ILE C 1 1
9 4115 1 1 13 ILE CA C 8.459 5.578 -18.318 1.00 . A A . 13 ILE CA 1 1
9 4116 1 1 13 ILE CB C 8.207 4.227 -19.014 1.00 . A A . 13 ILE CB 1 1
9 4117 1 1 13 ILE CD1 C 8.481 1.920 -17.973 1.00 . A A . 13 ILE CD1 1 1
9 4118 1 1 13 ILE CG1 C 9.173 3.167 -18.480 1.00 . A A . 13 ILE CG1 1 1
9 4119 1 1 13 ILE CG2 C 8.351 4.371 -20.521 1.00 . A A . 13 ILE CG2 1 1
9 4120 1 1 13 ILE H H 7.661 4.834 -16.506 1.00 . A A . 13 ILE H 1 1
9 4121 1 1 13 ILE HA H 9.476 5.883 -18.526 1.00 . A A . 13 ILE HA 1 1
9 4122 1 1 13 ILE HB H 7.194 3.922 -18.800 1.00 . A A . 13 ILE HB 1 1
9 4123 1 1 13 ILE HD11 H 8.576 1.132 -18.707 1.00 . A A . 13 ILE HD11 1 1
9 4124 1 1 13 ILE HD12 H 8.941 1.605 -17.048 1.00 . A A . 13 ILE HD12 1 1
9 4125 1 1 13 ILE HD13 H 7.436 2.131 -17.804 1.00 . A A . 13 ILE HD13 1 1
9 4126 1 1 13 ILE HG12 H 9.847 2.874 -19.268 1.00 . A A . 13 ILE HG12 1 1
9 4127 1 1 13 ILE HG13 H 9.741 3.587 -17.663 1.00 . A A . 13 ILE HG13 1 1
9 4128 1 1 13 ILE HG21 H 8.190 3.413 -20.992 1.00 . A A . 13 ILE HG21 1 1
9 4129 1 1 13 ILE HG22 H 7.619 5.078 -20.886 1.00 . A A . 13 ILE HG22 1 1
9 4130 1 1 13 ILE HG23 H 9.343 4.726 -20.756 1.00 . A A . 13 ILE HG23 1 1
9 4131 1 1 13 ILE N N 8.308 5.470 -16.873 1.00 . A A . 13 ILE N 1 1
9 4132 1 1 13 ILE O O 7.895 7.441 -19.724 1.00 . A A . 13 ILE O 1 1
9 4133 1 1 14 ALA C C 5.605 8.950 -18.523 1.00 . A A . 14 ALA C 1 1
9 4134 1 1 14 ALA CA C 5.245 7.521 -18.916 1.00 . A A . 14 ALA CA 1 1
9 4135 1 1 14 ALA CB C 3.878 7.147 -18.365 1.00 . A A . 14 ALA CB 1 1
9 4136 1 1 14 ALA H H 6.005 5.901 -17.787 1.00 . A A . 14 ALA H 1 1
9 4137 1 1 14 ALA HA H 5.202 7.455 -19.994 1.00 . A A . 14 ALA HA 1 1
9 4138 1 1 14 ALA HB1 H 3.945 7.018 -17.294 1.00 . A A . 14 ALA HB1 1 1
9 4139 1 1 14 ALA HB2 H 3.172 7.934 -18.588 1.00 . A A . 14 ALA HB2 1 1
9 4140 1 1 14 ALA HB3 H 3.546 6.225 -18.819 1.00 . A A . 14 ALA HB3 1 1
9 4141 1 1 14 ALA N N 6.254 6.580 -18.448 1.00 . A A . 14 ALA N 1 1
9 4142 1 1 14 ALA O O 5.372 9.890 -19.283 1.00 . A A . 14 ALA O 1 1
9 4143 1 1 15 SER C C 7.768 10.954 -17.592 1.00 . A A . 15 SER C 1 1
9 4144 1 1 15 SER CA C 6.556 10.422 -16.834 1.00 . A A . 15 SER CA 1 1
9 4145 1 1 15 SER CB C 6.865 10.355 -15.337 1.00 . A A . 15 SER CB 1 1
9 4146 1 1 15 SER H H 6.329 8.318 -16.770 1.00 . A A . 15 SER H 1 1
9 4147 1 1 15 SER HA H 5.725 11.093 -16.991 1.00 . A A . 15 SER HA 1 1
9 4148 1 1 15 SER HB2 H 7.011 11.354 -14.957 1.00 . A A . 15 SER HB2 1 1
9 4149 1 1 15 SER HB3 H 6.037 9.891 -14.821 1.00 . A A . 15 SER HB3 1 1
9 4150 1 1 15 SER HG H 8.281 9.675 -14.167 1.00 . A A . 15 SER HG 1 1
9 4151 1 1 15 SER N N 6.170 9.107 -17.330 1.00 . A A . 15 SER N 1 1
9 4152 1 1 15 SER O O 7.952 12.164 -17.722 1.00 . A A . 15 SER O 1 1
9 4153 1 1 15 SER OG O 8.038 9.598 -15.091 1.00 . A A . 15 SER OG 1 1
9 4154 1 1 16 HIS C C 9.460 10.661 -20.306 1.00 . A A . 16 HIS C 1 1
9 4155 1 1 16 HIS CA C 9.790 10.416 -18.837 1.00 . A A . 16 HIS CA 1 1
9 4156 1 1 16 HIS CB C 10.855 9.325 -18.717 1.00 . A A . 16 HIS CB 1 1
9 4157 1 1 16 HIS CD2 C 13.083 10.653 -18.810 1.00 . A A . 16 HIS CD2 1 1
9 4158 1 1 16 HIS CE1 C 13.928 9.731 -20.611 1.00 . A A . 16 HIS CE1 1 1
9 4159 1 1 16 HIS CG C 12.193 9.733 -19.253 1.00 . A A . 16 HIS CG 1 1
9 4160 1 1 16 HIS H H 8.395 9.090 -17.953 1.00 . A A . 16 HIS H 1 1
9 4161 1 1 16 HIS HA H 10.174 11.330 -18.410 1.00 . A A . 16 HIS HA 1 1
9 4162 1 1 16 HIS HB2 H 10.981 9.068 -17.675 1.00 . A A . 16 HIS HB2 1 1
9 4163 1 1 16 HIS HB3 H 10.531 8.451 -19.262 1.00 . A A . 16 HIS HB3 1 1
9 4164 1 1 16 HIS HD1 H 12.347 8.473 -20.936 1.00 . A A . 16 HIS HD1 1 1
9 4165 1 1 16 HIS HD2 H 12.972 11.285 -17.941 1.00 . A A . 16 HIS HD2 1 1
9 4166 1 1 16 HIS HE1 H 14.594 9.492 -21.427 1.00 . A A . 16 HIS HE1 1 1
9 4167 1 1 16 HIS N N 8.595 10.040 -18.091 1.00 . A A . 16 HIS N 1 1
9 4168 1 1 16 HIS ND1 N 12.752 9.175 -20.384 1.00 . A A . 16 HIS ND1 1 1
9 4169 1 1 16 HIS NE2 N 14.152 10.631 -19.671 1.00 . A A . 16 HIS NE2 1 1
9 4170 1 1 16 HIS O O 10.110 11.463 -20.974 1.00 . A A . 16 HIS O 1 1
9 4171 1 1 17 LYS C C 7.193 11.369 -22.384 1.00 . A A . 17 LYS C 1 1
9 4172 1 1 17 LYS CA C 8.024 10.104 -22.193 1.00 . A A . 17 LYS CA 1 1
9 4173 1 1 17 LYS CB C 7.217 8.880 -22.630 1.00 . A A . 17 LYS CB 1 1
9 4174 1 1 17 LYS CD C 7.567 7.020 -24.281 1.00 . A A . 17 LYS CD 1 1
9 4175 1 1 17 LYS CE C 8.990 6.660 -24.681 1.00 . A A . 17 LYS CE 1 1
9 4176 1 1 17 LYS CG C 7.404 8.519 -24.093 1.00 . A A . 17 LYS CG 1 1
9 4177 1 1 17 LYS H H 7.962 9.338 -20.219 1.00 . A A . 17 LYS H 1 1
9 4178 1 1 17 LYS HA H 8.913 10.176 -22.800 1.00 . A A . 17 LYS HA 1 1
9 4179 1 1 17 LYS HB2 H 7.516 8.033 -22.030 1.00 . A A . 17 LYS HB2 1 1
9 4180 1 1 17 LYS HB3 H 6.168 9.076 -22.461 1.00 . A A . 17 LYS HB3 1 1
9 4181 1 1 17 LYS HD2 H 7.329 6.521 -23.353 1.00 . A A . 17 LYS HD2 1 1
9 4182 1 1 17 LYS HD3 H 6.890 6.688 -25.055 1.00 . A A . 17 LYS HD3 1 1
9 4183 1 1 17 LYS HE2 H 9.055 5.590 -24.809 1.00 . A A . 17 LYS HE2 1 1
9 4184 1 1 17 LYS HE3 H 9.222 7.148 -25.616 1.00 . A A . 17 LYS HE3 1 1
9 4185 1 1 17 LYS HG2 H 6.540 8.848 -24.650 1.00 . A A . 17 LYS HG2 1 1
9 4186 1 1 17 LYS HG3 H 8.288 9.018 -24.466 1.00 . A A . 17 LYS HG3 1 1
9 4187 1 1 17 LYS HZ1 H 9.873 8.101 -23.452 1.00 . A A . 17 LYS HZ1 1 1
9 4188 1 1 17 LYS HZ2 H 10.947 6.912 -23.995 1.00 . A A . 17 LYS HZ2 1 1
9 4189 1 1 17 LYS HZ3 H 9.834 6.551 -22.774 1.00 . A A . 17 LYS HZ3 1 1
9 4190 1 1 17 LYS N N 8.444 9.963 -20.803 1.00 . A A . 17 LYS N 1 1
9 4191 1 1 17 LYS NZ N 9.980 7.086 -23.653 1.00 . A A . 17 LYS NZ 1 1
9 4192 1 1 17 LYS O O 7.536 12.231 -23.194 1.00 . A A . 17 LYS O 1 1
9 4193 1 1 18 LYS C C 5.761 13.787 -20.875 1.00 . A A . 18 LYS C 1 1
9 4194 1 1 18 LYS CA C 5.224 12.635 -21.720 1.00 . A A . 18 LYS CA 1 1
9 4195 1 1 18 LYS CB C 3.812 12.267 -21.259 1.00 . A A . 18 LYS CB 1 1
9 4196 1 1 18 LYS CD C 1.587 11.251 -21.833 1.00 . A A . 18 LYS CD 1 1
9 4197 1 1 18 LYS CE C 1.330 9.758 -21.695 1.00 . A A . 18 LYS CE 1 1
9 4198 1 1 18 LYS CG C 3.002 11.530 -22.312 1.00 . A A . 18 LYS CG 1 1
9 4199 1 1 18 LYS H H 5.882 10.754 -21.007 1.00 . A A . 18 LYS H 1 1
9 4200 1 1 18 LYS HA H 5.187 12.948 -22.752 1.00 . A A . 18 LYS HA 1 1
9 4201 1 1 18 LYS HB2 H 3.884 11.637 -20.385 1.00 . A A . 18 LYS HB2 1 1
9 4202 1 1 18 LYS HB3 H 3.284 13.172 -20.998 1.00 . A A . 18 LYS HB3 1 1
9 4203 1 1 18 LYS HD2 H 1.443 11.720 -20.871 1.00 . A A . 18 LYS HD2 1 1
9 4204 1 1 18 LYS HD3 H 0.888 11.664 -22.546 1.00 . A A . 18 LYS HD3 1 1
9 4205 1 1 18 LYS HE2 H 1.298 9.318 -22.680 1.00 . A A . 18 LYS HE2 1 1
9 4206 1 1 18 LYS HE3 H 2.140 9.317 -21.132 1.00 . A A . 18 LYS HE3 1 1
9 4207 1 1 18 LYS HG2 H 2.955 12.134 -23.205 1.00 . A A . 18 LYS HG2 1 1
9 4208 1 1 18 LYS HG3 H 3.489 10.590 -22.536 1.00 . A A . 18 LYS HG3 1 1
9 4209 1 1 18 LYS HZ1 H -0.754 9.639 -21.642 1.00 . A A . 18 LYS HZ1 1 1
9 4210 1 1 18 LYS HZ2 H -0.057 10.104 -20.172 1.00 . A A . 18 LYS HZ2 1 1
9 4211 1 1 18 LYS HZ3 H 0.022 8.491 -20.673 1.00 . A A . 18 LYS HZ3 1 1
9 4212 1 1 18 LYS N N 6.103 11.474 -21.634 1.00 . A A . 18 LYS N 1 1
9 4213 1 1 18 LYS NZ N 0.045 9.478 -20.997 1.00 . A A . 18 LYS NZ 1 1
9 4214 1 1 18 LYS O O 5.929 14.904 -21.365 1.00 . A A . 18 LYS O 1 1
9 4215 1 1 19 LYS C C 5.665 15.760 -18.693 1.00 . A A . 19 LYS C 1 1
9 4216 1 1 19 LYS CA C 6.550 14.519 -18.692 1.00 . A A . 19 LYS CA 1 1
9 4217 1 1 19 LYS CB C 7.981 14.898 -19.081 1.00 . A A . 19 LYS CB 1 1
9 4218 1 1 19 LYS CD C 8.950 17.095 -18.345 1.00 . A A . 19 LYS CD 1 1
9 4219 1 1 19 LYS CE C 10.266 17.616 -17.789 1.00 . A A . 19 LYS CE 1 1
9 4220 1 1 19 LYS CG C 8.734 15.636 -17.986 1.00 . A A . 19 LYS CG 1 1
9 4221 1 1 19 LYS H H 5.875 12.598 -19.272 1.00 . A A . 19 LYS H 1 1
9 4222 1 1 19 LYS HA H 6.556 14.097 -17.698 1.00 . A A . 19 LYS HA 1 1
9 4223 1 1 19 LYS HB2 H 8.526 13.997 -19.321 1.00 . A A . 19 LYS HB2 1 1
9 4224 1 1 19 LYS HB3 H 7.947 15.532 -19.955 1.00 . A A . 19 LYS HB3 1 1
9 4225 1 1 19 LYS HD2 H 8.961 17.196 -19.420 1.00 . A A . 19 LYS HD2 1 1
9 4226 1 1 19 LYS HD3 H 8.139 17.681 -17.935 1.00 . A A . 19 LYS HD3 1 1
9 4227 1 1 19 LYS HE2 H 10.266 18.694 -17.849 1.00 . A A . 19 LYS HE2 1 1
9 4228 1 1 19 LYS HE3 H 10.352 17.313 -16.757 1.00 . A A . 19 LYS HE3 1 1
9 4229 1 1 19 LYS HG2 H 8.164 15.580 -17.070 1.00 . A A . 19 LYS HG2 1 1
9 4230 1 1 19 LYS HG3 H 9.695 15.162 -17.843 1.00 . A A . 19 LYS HG3 1 1
9 4231 1 1 19 LYS HZ1 H 11.669 16.131 -18.222 1.00 . A A . 19 LYS HZ1 1 1
9 4232 1 1 19 LYS HZ2 H 12.262 17.705 -18.402 1.00 . A A . 19 LYS HZ2 1 1
9 4233 1 1 19 LYS HZ3 H 11.217 17.057 -19.563 1.00 . A A . 19 LYS HZ3 1 1
9 4234 1 1 19 LYS N N 6.030 13.507 -19.604 1.00 . A A . 19 LYS N 1 1
9 4235 1 1 19 LYS NZ N 11.435 17.090 -18.547 1.00 . A A . 19 LYS NZ 1 1
9 4236 1 1 19 LYS O O 5.924 16.719 -19.422 1.00 . A A . 19 LYS O 1 1
9 4237 1 1 20 THR C C 2.781 16.724 -16.569 1.00 . A A . 20 THR C 1 1
9 4238 1 1 20 THR CA C 3.697 16.862 -17.780 1.00 . A A . 20 THR CA 1 1
9 4239 1 1 20 THR CB C 2.834 16.987 -19.050 1.00 . A A . 20 THR CB 1 1
9 4240 1 1 20 THR CG2 C 2.167 15.661 -19.384 1.00 . A A . 20 THR CG2 1 1
9 4241 1 1 20 THR H H 4.465 14.946 -17.318 1.00 . A A . 20 THR H 1 1
9 4242 1 1 20 THR HA H 4.280 17.765 -17.676 1.00 . A A . 20 THR HA 1 1
9 4243 1 1 20 THR HB H 3.472 17.270 -19.874 1.00 . A A . 20 THR HB 1 1
9 4244 1 1 20 THR HG1 H 2.168 18.839 -19.184 1.00 . A A . 20 THR HG1 1 1
9 4245 1 1 20 THR HG21 H 1.668 15.739 -20.338 1.00 . A A . 20 THR HG21 1 1
9 4246 1 1 20 THR HG22 H 1.445 15.418 -18.618 1.00 . A A . 20 THR HG22 1 1
9 4247 1 1 20 THR HG23 H 2.915 14.885 -19.431 1.00 . A A . 20 THR HG23 1 1
9 4248 1 1 20 THR N N 4.619 15.739 -17.872 1.00 . A A . 20 THR N 1 1
9 4249 1 1 20 THR O O 2.461 15.614 -16.144 1.00 . A A . 20 THR O 1 1
9 4250 1 1 20 THR OG1 O 1.835 17.996 -18.866 1.00 . A A . 20 THR OG1 1 1
9 4251 1 1 21 GLY C C 1.260 19.223 -14.282 1.00 . A A . 21 GLY C 1 1
9 4252 1 1 21 GLY CA C 1.485 17.840 -14.860 1.00 . A A . 21 GLY CA 1 1
9 4253 1 1 21 GLY H H 2.648 18.714 -16.399 1.00 . A A . 21 GLY H 1 1
9 4254 1 1 21 GLY HA2 H 0.532 17.423 -15.150 1.00 . A A . 21 GLY HA2 1 1
9 4255 1 1 21 GLY HA3 H 1.926 17.212 -14.099 1.00 . A A . 21 GLY HA3 1 1
9 4256 1 1 21 GLY N N 2.361 17.858 -16.017 1.00 . A A . 21 GLY N 1 1
9 4257 1 1 21 GLY O O 2.099 19.740 -13.545 1.00 . A A . 21 GLY O 1 1
9 4258 1 1 22 GLY C C -0.118 22.209 -15.203 1.00 . A A . 22 GLY C 1 1
9 4259 1 1 22 GLY CA C -0.188 21.152 -14.120 1.00 . A A . 22 GLY CA 1 1
9 4260 1 1 22 GLY H H -0.509 19.365 -15.208 1.00 . A A . 22 GLY H 1 1
9 4261 1 1 22 GLY HA2 H -1.184 21.144 -13.703 1.00 . A A . 22 GLY HA2 1 1
9 4262 1 1 22 GLY HA3 H 0.515 21.406 -13.339 1.00 . A A . 22 GLY HA3 1 1
9 4263 1 1 22 GLY N N 0.124 19.825 -14.618 1.00 . A A . 22 GLY N 1 1
9 4264 1 1 22 GLY O O 0.960 22.714 -15.520 1.00 . A A . 22 GLY O 1 1
9 4265 1 1 23 TYR C C -1.025 24.938 -16.286 1.00 . A A . 23 TYR C 1 1
9 4266 1 1 23 TYR CA C -1.334 23.547 -16.833 1.00 . A A . 23 TYR CA 1 1
9 4267 1 1 23 TYR CB C -2.717 23.540 -17.487 1.00 . A A . 23 TYR CB 1 1
9 4268 1 1 23 TYR CD1 C -1.935 22.482 -19.642 1.00 . A A . 23 TYR CD1 1 1
9 4269 1 1 23 TYR CD2 C -3.903 21.617 -18.614 1.00 . A A . 23 TYR CD2 1 1
9 4270 1 1 23 TYR CE1 C -2.056 21.558 -20.663 1.00 . A A . 23 TYR CE1 1 1
9 4271 1 1 23 TYR CE2 C -4.032 20.690 -19.630 1.00 . A A . 23 TYR CE2 1 1
9 4272 1 1 23 TYR CG C -2.853 22.527 -18.601 1.00 . A A . 23 TYR CG 1 1
9 4273 1 1 23 TYR CZ C -3.106 20.665 -20.652 1.00 . A A . 23 TYR CZ 1 1
9 4274 1 1 23 TYR H H -2.095 22.109 -15.480 1.00 . A A . 23 TYR H 1 1
9 4275 1 1 23 TYR HA H -0.593 23.292 -17.577 1.00 . A A . 23 TYR HA 1 1
9 4276 1 1 23 TYR HB2 H -3.460 23.312 -16.739 1.00 . A A . 23 TYR HB2 1 1
9 4277 1 1 23 TYR HB3 H -2.916 24.518 -17.900 1.00 . A A . 23 TYR HB3 1 1
9 4278 1 1 23 TYR HD1 H -1.112 23.183 -19.648 1.00 . A A . 23 TYR HD1 1 1
9 4279 1 1 23 TYR HD2 H -4.627 21.639 -17.812 1.00 . A A . 23 TYR HD2 1 1
9 4280 1 1 23 TYR HE1 H -1.331 21.539 -21.463 1.00 . A A . 23 TYR HE1 1 1
9 4281 1 1 23 TYR HE2 H -4.854 19.989 -19.622 1.00 . A A . 23 TYR HE2 1 1
9 4282 1 1 23 TYR HH H -2.937 18.884 -21.356 1.00 . A A . 23 TYR HH 1 1
9 4283 1 1 23 TYR N N -1.269 22.546 -15.775 1.00 . A A . 23 TYR N 1 1
9 4284 1 1 23 TYR O O -1.117 25.196 -15.086 1.00 . A A . 23 TYR O 1 1
9 4285 1 1 23 TYR OH O -3.232 19.743 -21.667 1.00 . A A . 23 TYR OH 1 1
9 4286 1 1 24 PRO C C -1.545 28.028 -16.382 1.00 . A A . 24 PRO C 1 1
9 4287 1 1 24 PRO CA C -0.318 27.236 -16.821 1.00 . A A . 24 PRO CA 1 1
9 4288 1 1 24 PRO CB C 0.260 27.818 -18.114 1.00 . A A . 24 PRO CB 1 1
9 4289 1 1 24 PRO CD C -0.515 25.618 -18.636 1.00 . A A . 24 PRO CD 1 1
9 4290 1 1 24 PRO CG C -0.347 27.001 -19.202 1.00 . A A . 24 PRO CG 1 1
9 4291 1 1 24 PRO HA H 0.430 27.272 -16.043 1.00 . A A . 24 PRO HA 1 1
9 4292 1 1 24 PRO HB2 H -0.020 28.860 -18.199 1.00 . A A . 24 PRO HB2 1 1
9 4293 1 1 24 PRO HB3 H 1.335 27.728 -18.106 1.00 . A A . 24 PRO HB3 1 1
9 4294 1 1 24 PRO HD2 H -1.405 25.153 -19.033 1.00 . A A . 24 PRO HD2 1 1
9 4295 1 1 24 PRO HD3 H 0.355 25.014 -18.848 1.00 . A A . 24 PRO HD3 1 1
9 4296 1 1 24 PRO HG2 H -1.305 27.412 -19.480 1.00 . A A . 24 PRO HG2 1 1
9 4297 1 1 24 PRO HG3 H 0.315 26.978 -20.055 1.00 . A A . 24 PRO HG3 1 1
9 4298 1 1 24 PRO N N -0.648 25.857 -17.188 1.00 . A A . 24 PRO N 1 1
9 4299 1 1 24 PRO O O -1.439 28.964 -15.589 1.00 . A A . 24 PRO O 1 1
9 4300 1 1 25 TRP C C -4.729 27.537 -15.511 1.00 . A A . 25 TRP C 1 1
9 4301 1 1 25 TRP CA C -3.953 28.323 -16.562 1.00 . A A . 25 TRP CA 1 1
9 4302 1 1 25 TRP CB C -4.813 28.510 -17.813 1.00 . A A . 25 TRP CB 1 1
9 4303 1 1 25 TRP CD1 C -4.322 26.954 -19.790 1.00 . A A . 25 TRP CD1 1 1
9 4304 1 1 25 TRP CD2 C -5.812 26.143 -18.328 1.00 . A A . 25 TRP CD2 1 1
9 4305 1 1 25 TRP CE2 C -5.633 25.199 -19.357 1.00 . A A . 25 TRP CE2 1 1
9 4306 1 1 25 TRP CE3 C -6.704 25.850 -17.293 1.00 . A A . 25 TRP CE3 1 1
9 4307 1 1 25 TRP CG C -4.964 27.258 -18.623 1.00 . A A . 25 TRP CG 1 1
9 4308 1 1 25 TRP CH2 C -7.182 23.723 -18.355 1.00 . A A . 25 TRP CH2 1 1
9 4309 1 1 25 TRP CZ2 C -6.315 23.985 -19.380 1.00 . A A . 25 TRP CZ2 1 1
9 4310 1 1 25 TRP CZ3 C -7.380 24.644 -17.317 1.00 . A A . 25 TRP CZ3 1 1
9 4311 1 1 25 TRP H H -2.726 26.895 -17.529 1.00 . A A . 25 TRP H 1 1
9 4312 1 1 25 TRP HA H -3.705 29.293 -16.159 1.00 . A A . 25 TRP HA 1 1
9 4313 1 1 25 TRP HB2 H -5.799 28.839 -17.520 1.00 . A A . 25 TRP HB2 1 1
9 4314 1 1 25 TRP HB3 H -4.360 29.263 -18.443 1.00 . A A . 25 TRP HB3 1 1
9 4315 1 1 25 TRP HD1 H -3.610 27.602 -20.279 1.00 . A A . 25 TRP HD1 1 1
9 4316 1 1 25 TRP HE1 H -4.400 25.278 -21.054 1.00 . A A . 25 TRP HE1 1 1
9 4317 1 1 25 TRP HE3 H -6.869 26.546 -16.484 1.00 . A A . 25 TRP HE3 1 1
9 4318 1 1 25 TRP HH2 H -7.731 22.796 -18.334 1.00 . A A . 25 TRP HH2 1 1
9 4319 1 1 25 TRP HZ2 H -6.173 23.264 -20.173 1.00 . A A . 25 TRP HZ2 1 1
9 4320 1 1 25 TRP HZ3 H -8.073 24.401 -16.526 1.00 . A A . 25 TRP HZ3 1 1
9 4321 1 1 25 TRP N N -2.706 27.648 -16.902 1.00 . A A . 25 TRP N 1 1
9 4322 1 1 25 TRP NE1 N -4.720 25.718 -20.237 1.00 . A A . 25 TRP NE1 1 1
9 4323 1 1 25 TRP O O -5.617 28.076 -14.851 1.00 . A A . 25 TRP O 1 1
9 4324 1 1 26 GLU C C -4.267 25.348 -13.081 1.00 . A A . 26 GLU C 1 1
9 4325 1 1 26 GLU CA C -5.054 25.403 -14.388 1.00 . A A . 26 GLU CA 1 1
9 4326 1 1 26 GLU CB C -5.222 23.991 -14.953 1.00 . A A . 26 GLU CB 1 1
9 4327 1 1 26 GLU CD C -6.324 22.329 -13.401 1.00 . A A . 26 GLU CD 1 1
9 4328 1 1 26 GLU CG C -6.519 23.319 -14.533 1.00 . A A . 26 GLU CG 1 1
9 4329 1 1 26 GLU H H -3.671 25.889 -15.916 1.00 . A A . 26 GLU H 1 1
9 4330 1 1 26 GLU HA H -6.029 25.820 -14.190 1.00 . A A . 26 GLU HA 1 1
9 4331 1 1 26 GLU HB2 H -5.200 24.043 -16.031 1.00 . A A . 26 GLU HB2 1 1
9 4332 1 1 26 GLU HB3 H -4.400 23.380 -14.614 1.00 . A A . 26 GLU HB3 1 1
9 4333 1 1 26 GLU HG2 H -7.215 24.079 -14.211 1.00 . A A . 26 GLU HG2 1 1
9 4334 1 1 26 GLU HG3 H -6.929 22.794 -15.384 1.00 . A A . 26 GLU HG3 1 1
9 4335 1 1 26 GLU N N -4.387 26.262 -15.360 1.00 . A A . 26 GLU N 1 1
9 4336 1 1 26 GLU O O -4.096 24.281 -12.490 1.00 . A A . 26 GLU O 1 1
9 4337 1 1 26 GLU OE1 O -5.343 21.559 -13.448 1.00 . A A . 26 GLU OE1 1 1
9 4338 1 1 26 GLU OE2 O -7.153 22.327 -12.467 1.00 . A A . 26 GLU OE2 1 1
9 4339 1 1 27 ARG C C -3.868 27.168 -10.270 1.00 . A A . 27 ARG C 1 1
9 4340 1 1 27 ARG CA C -3.021 26.591 -11.400 1.00 . A A . 27 ARG CA 1 1
9 4341 1 1 27 ARG CB C -1.774 27.453 -11.608 1.00 . A A . 27 ARG CB 1 1
9 4342 1 1 27 ARG CD C 0.658 26.854 -11.410 1.00 . A A . 27 ARG CD 1 1
9 4343 1 1 27 ARG CG C -0.636 27.119 -10.658 1.00 . A A . 27 ARG CG 1 1
9 4344 1 1 27 ARG CZ C 2.030 25.724 -9.711 1.00 . A A . 27 ARG CZ 1 1
9 4345 1 1 27 ARG H H -3.959 27.323 -13.150 1.00 . A A . 27 ARG H 1 1
9 4346 1 1 27 ARG HA H -2.715 25.591 -11.130 1.00 . A A . 27 ARG HA 1 1
9 4347 1 1 27 ARG HB2 H -1.420 27.315 -12.620 1.00 . A A . 27 ARG HB2 1 1
9 4348 1 1 27 ARG HB3 H -2.040 28.489 -11.467 1.00 . A A . 27 ARG HB3 1 1
9 4349 1 1 27 ARG HD2 H 0.562 25.925 -11.951 1.00 . A A . 27 ARG HD2 1 1
9 4350 1 1 27 ARG HD3 H 0.825 27.661 -12.107 1.00 . A A . 27 ARG HD3 1 1
9 4351 1 1 27 ARG HE H 2.437 27.510 -10.501 1.00 . A A . 27 ARG HE 1 1
9 4352 1 1 27 ARG HG2 H -0.486 27.950 -9.985 1.00 . A A . 27 ARG HG2 1 1
9 4353 1 1 27 ARG HG3 H -0.900 26.238 -10.092 1.00 . A A . 27 ARG HG3 1 1
9 4354 1 1 27 ARG HH11 H 0.389 24.703 -10.296 1.00 . A A . 27 ARG HH11 1 1
9 4355 1 1 27 ARG HH12 H 1.364 23.917 -9.098 1.00 . A A . 27 ARG HH12 1 1
9 4356 1 1 27 ARG HH21 H 3.729 26.486 -8.925 1.00 . A A . 27 ARG HH21 1 1
9 4357 1 1 27 ARG HH22 H 3.264 24.933 -8.319 1.00 . A A . 27 ARG HH22 1 1
9 4358 1 1 27 ARG N N -3.791 26.506 -12.635 1.00 . A A . 27 ARG N 1 1
9 4359 1 1 27 ARG NE N 1.805 26.762 -10.509 1.00 . A A . 27 ARG NE 1 1
9 4360 1 1 27 ARG NH1 N 1.192 24.698 -9.701 1.00 . A A . 27 ARG NH1 1 1
9 4361 1 1 27 ARG NH2 N 3.095 25.713 -8.920 1.00 . A A . 27 ARG NH2 1 1
9 4362 1 1 27 ARG O O -3.367 27.897 -9.415 1.00 . A A . 27 ARG O 1 1
9 4363 1 1 28 GLY C C -6.899 26.232 -8.636 1.00 . A A . 28 GLY C 1 1
9 4364 1 1 28 GLY CA C -6.052 27.332 -9.245 1.00 . A A . 28 GLY CA 1 1
9 4365 1 1 28 GLY H H -5.500 26.252 -10.981 1.00 . A A . 28 GLY H 1 1
9 4366 1 1 28 GLY HA2 H -5.467 27.795 -8.465 1.00 . A A . 28 GLY HA2 1 1
9 4367 1 1 28 GLY HA3 H -6.706 28.074 -9.681 1.00 . A A . 28 GLY HA3 1 1
9 4368 1 1 28 GLY N N -5.156 26.837 -10.274 1.00 . A A . 28 GLY N 1 1
9 4369 1 1 28 GLY O O -8.045 26.462 -8.250 1.00 . A A . 28 GLY O 1 1
9 4370 1 1 29 LYS C C -6.155 23.123 -7.014 1.00 . A A . 29 LYS C 1 1
9 4371 1 1 29 LYS CA C -7.045 23.891 -7.985 1.00 . A A . 29 LYS CA 1 1
9 4372 1 1 29 LYS CB C -7.524 22.958 -9.100 1.00 . A A . 29 LYS CB 1 1
9 4373 1 1 29 LYS CD C -9.428 22.332 -10.615 1.00 . A A . 29 LYS CD 1 1
9 4374 1 1 29 LYS CE C -10.533 21.630 -9.839 1.00 . A A . 29 LYS CE 1 1
9 4375 1 1 29 LYS CG C -8.788 23.439 -9.793 1.00 . A A . 29 LYS CG 1 1
9 4376 1 1 29 LYS H H -5.418 24.911 -8.877 1.00 . A A . 29 LYS H 1 1
9 4377 1 1 29 LYS HA H -7.903 24.267 -7.448 1.00 . A A . 29 LYS HA 1 1
9 4378 1 1 29 LYS HB2 H -6.744 22.872 -9.841 1.00 . A A . 29 LYS HB2 1 1
9 4379 1 1 29 LYS HB3 H -7.719 21.984 -8.678 1.00 . A A . 29 LYS HB3 1 1
9 4380 1 1 29 LYS HD2 H -9.850 22.759 -11.512 1.00 . A A . 29 LYS HD2 1 1
9 4381 1 1 29 LYS HD3 H -8.671 21.608 -10.880 1.00 . A A . 29 LYS HD3 1 1
9 4382 1 1 29 LYS HE2 H -10.770 20.701 -10.336 1.00 . A A . 29 LYS HE2 1 1
9 4383 1 1 29 LYS HE3 H -10.178 21.423 -8.840 1.00 . A A . 29 LYS HE3 1 1
9 4384 1 1 29 LYS HG2 H -9.493 23.771 -9.046 1.00 . A A . 29 LYS HG2 1 1
9 4385 1 1 29 LYS HG3 H -8.539 24.261 -10.447 1.00 . A A . 29 LYS HG3 1 1
9 4386 1 1 29 LYS HZ1 H -11.686 23.138 -8.968 1.00 . A A . 29 LYS HZ1 1 1
9 4387 1 1 29 LYS HZ2 H -12.595 21.855 -9.594 1.00 . A A . 29 LYS HZ2 1 1
9 4388 1 1 29 LYS HZ3 H -11.902 22.990 -10.639 1.00 . A A . 29 LYS HZ3 1 1
9 4389 1 1 29 LYS N N -6.336 25.032 -8.551 1.00 . A A . 29 LYS N 1 1
9 4390 1 1 29 LYS NZ N -11.765 22.462 -9.754 1.00 . A A . 29 LYS NZ 1 1
9 4391 1 1 29 LYS O O -6.212 21.896 -6.942 1.00 . A A . 29 LYS O 1 1
9 4392 1 1 30 ALA C C -5.213 22.517 -4.207 1.00 . A A . 30 ALA C 1 1
9 4393 1 1 30 ALA CA C -4.433 23.242 -5.299 1.00 . A A . 30 ALA CA 1 1
9 4394 1 1 30 ALA CB C -3.520 24.294 -4.687 1.00 . A A . 30 ALA CB 1 1
9 4395 1 1 30 ALA H H -5.333 24.829 -6.371 1.00 . A A . 30 ALA H 1 1
9 4396 1 1 30 ALA HA H -3.816 22.525 -5.822 1.00 . A A . 30 ALA HA 1 1
9 4397 1 1 30 ALA HB1 H -3.829 24.492 -3.672 1.00 . A A . 30 ALA HB1 1 1
9 4398 1 1 30 ALA HB2 H -2.502 23.932 -4.691 1.00 . A A . 30 ALA HB2 1 1
9 4399 1 1 30 ALA HB3 H -3.581 25.203 -5.267 1.00 . A A . 30 ALA HB3 1 1
9 4400 1 1 30 ALA N N -5.333 23.854 -6.268 1.00 . A A . 30 ALA N 1 1
9 4401 1 1 30 ALA O O -6.403 22.767 -4.011 1.00 . A A . 30 ALA O 1 1
10 4402 1 1 1 MET C C 2.683 -1.171 -1.850 1.00 . A A . 1 MET C 1 1
10 4403 1 1 1 MET CA C 1.370 -0.393 -1.836 1.00 . A A . 1 MET CA 1 1
10 4404 1 1 1 MET CB C 0.723 -0.437 -3.221 1.00 . A A . 1 MET CB 1 1
10 4405 1 1 1 MET CE C -2.869 -2.319 -3.919 1.00 . A A . 1 MET CE 1 1
10 4406 1 1 1 MET CG C -0.781 -0.651 -3.183 1.00 . A A . 1 MET CG 1 1
10 4407 1 1 1 MET H1 H 2.154 1.170 -0.643 1.00 . A A . 1 MET H1 1 1
10 4408 1 1 1 MET HA H 0.702 -0.850 -1.121 1.00 . A A . 1 MET HA 1 1
10 4409 1 1 1 MET HB2 H 0.920 0.496 -3.727 1.00 . A A . 1 MET HB2 1 1
10 4410 1 1 1 MET HB3 H 1.164 -1.245 -3.786 1.00 . A A . 1 MET HB3 1 1
10 4411 1 1 1 MET HE1 H -2.878 -2.178 -2.848 1.00 . A A . 1 MET HE1 1 1
10 4412 1 1 1 MET HE2 H -3.739 -1.849 -4.351 1.00 . A A . 1 MET HE2 1 1
10 4413 1 1 1 MET HE3 H -2.879 -3.374 -4.144 1.00 . A A . 1 MET HE3 1 1
10 4414 1 1 1 MET HG2 H -1.032 -1.194 -2.283 1.00 . A A . 1 MET HG2 1 1
10 4415 1 1 1 MET HG3 H -1.267 0.314 -3.164 1.00 . A A . 1 MET HG3 1 1
10 4416 1 1 1 MET N N 1.590 0.989 -1.423 1.00 . A A . 1 MET N 1 1
10 4417 1 1 1 MET O O 3.716 -0.658 -2.281 1.00 . A A . 1 MET O 1 1
10 4418 1 1 1 MET SD S -1.389 -1.578 -4.605 1.00 . A A . 1 MET SD 1 1
10 4419 1 1 2 LYS C C 4.279 -3.622 -2.741 1.00 . A A . 2 LYS C 1 1
10 4420 1 1 2 LYS CA C 3.820 -3.261 -1.332 1.00 . A A . 2 LYS CA 1 1
10 4421 1 1 2 LYS CB C 3.530 -4.535 -0.536 1.00 . A A . 2 LYS CB 1 1
10 4422 1 1 2 LYS CD C 5.249 -4.343 1.285 1.00 . A A . 2 LYS CD 1 1
10 4423 1 1 2 LYS CE C 5.498 -4.567 2.769 1.00 . A A . 2 LYS CE 1 1
10 4424 1 1 2 LYS CG C 3.766 -4.385 0.956 1.00 . A A . 2 LYS CG 1 1
10 4425 1 1 2 LYS H H 1.782 -2.763 -1.045 1.00 . A A . 2 LYS H 1 1
10 4426 1 1 2 LYS HA H 4.606 -2.709 -0.841 1.00 . A A . 2 LYS HA 1 1
10 4427 1 1 2 LYS HB2 H 2.498 -4.815 -0.690 1.00 . A A . 2 LYS HB2 1 1
10 4428 1 1 2 LYS HB3 H 4.168 -5.327 -0.903 1.00 . A A . 2 LYS HB3 1 1
10 4429 1 1 2 LYS HD2 H 5.756 -5.115 0.726 1.00 . A A . 2 LYS HD2 1 1
10 4430 1 1 2 LYS HD3 H 5.644 -3.376 1.005 1.00 . A A . 2 LYS HD3 1 1
10 4431 1 1 2 LYS HE2 H 5.734 -3.620 3.228 1.00 . A A . 2 LYS HE2 1 1
10 4432 1 1 2 LYS HE3 H 4.601 -4.970 3.214 1.00 . A A . 2 LYS HE3 1 1
10 4433 1 1 2 LYS HG2 H 3.308 -3.468 1.295 1.00 . A A . 2 LYS HG2 1 1
10 4434 1 1 2 LYS HG3 H 3.318 -5.224 1.469 1.00 . A A . 2 LYS HG3 1 1
10 4435 1 1 2 LYS HZ1 H 6.775 -5.641 4.026 1.00 . A A . 2 LYS HZ1 1 1
10 4436 1 1 2 LYS HZ2 H 7.497 -5.143 2.579 1.00 . A A . 2 LYS HZ2 1 1
10 4437 1 1 2 LYS HZ3 H 6.409 -6.438 2.580 1.00 . A A . 2 LYS HZ3 1 1
10 4438 1 1 2 LYS N N 2.635 -2.411 -1.374 1.00 . A A . 2 LYS N 1 1
10 4439 1 1 2 LYS NZ N 6.624 -5.513 3.006 1.00 . A A . 2 LYS NZ 1 1
10 4440 1 1 2 LYS O O 5.473 -3.598 -3.043 1.00 . A A . 2 LYS O 1 1
10 4441 1 1 3 THR C C 3.441 -3.139 -5.920 1.00 . A A . 3 THR C 1 1
10 4442 1 1 3 THR CA C 3.631 -4.323 -4.980 1.00 . A A . 3 THR CA 1 1
10 4443 1 1 3 THR CB C 2.749 -5.491 -5.461 1.00 . A A . 3 THR CB 1 1
10 4444 1 1 3 THR CG2 C 1.290 -5.068 -5.546 1.00 . A A . 3 THR CG2 1 1
10 4445 1 1 3 THR H H 2.391 -3.958 -3.304 1.00 . A A . 3 THR H 1 1
10 4446 1 1 3 THR HA H 4.663 -4.640 -5.019 1.00 . A A . 3 THR HA 1 1
10 4447 1 1 3 THR HB H 2.832 -6.301 -4.750 1.00 . A A . 3 THR HB 1 1
10 4448 1 1 3 THR HG1 H 3.345 -6.895 -6.712 1.00 . A A . 3 THR HG1 1 1
10 4449 1 1 3 THR HG21 H 1.188 -4.055 -5.188 1.00 . A A . 3 THR HG21 1 1
10 4450 1 1 3 THR HG22 H 0.688 -5.728 -4.938 1.00 . A A . 3 THR HG22 1 1
10 4451 1 1 3 THR HG23 H 0.960 -5.122 -6.572 1.00 . A A . 3 THR HG23 1 1
10 4452 1 1 3 THR N N 3.324 -3.957 -3.604 1.00 . A A . 3 THR N 1 1
10 4453 1 1 3 THR O O 3.034 -3.306 -7.070 1.00 . A A . 3 THR O 1 1
10 4454 1 1 3 THR OG1 O 3.195 -5.947 -6.743 1.00 . A A . 3 THR OG1 1 1
10 4455 1 1 4 ILE C C 4.652 -0.678 -7.326 1.00 . A A . 4 ILE C 1 1
10 4456 1 1 4 ILE CA C 3.602 -0.730 -6.221 1.00 . A A . 4 ILE CA 1 1
10 4457 1 1 4 ILE CB C 3.729 0.534 -5.349 1.00 . A A . 4 ILE CB 1 1
10 4458 1 1 4 ILE CD1 C 3.198 3.023 -5.293 1.00 . A A . 4 ILE CD1 1 1
10 4459 1 1 4 ILE CG1 C 3.276 1.767 -6.133 1.00 . A A . 4 ILE CG1 1 1
10 4460 1 1 4 ILE CG2 C 5.160 0.703 -4.865 1.00 . A A . 4 ILE CG2 1 1
10 4461 1 1 4 ILE H H 4.058 -1.875 -4.500 1.00 . A A . 4 ILE H 1 1
10 4462 1 1 4 ILE HA H 2.620 -0.736 -6.671 1.00 . A A . 4 ILE HA 1 1
10 4463 1 1 4 ILE HB H 3.093 0.413 -4.485 1.00 . A A . 4 ILE HB 1 1
10 4464 1 1 4 ILE HD11 H 3.821 3.789 -5.732 1.00 . A A . 4 ILE HD11 1 1
10 4465 1 1 4 ILE HD12 H 2.176 3.369 -5.256 1.00 . A A . 4 ILE HD12 1 1
10 4466 1 1 4 ILE HD13 H 3.542 2.808 -4.292 1.00 . A A . 4 ILE HD13 1 1
10 4467 1 1 4 ILE HG12 H 3.972 1.951 -6.937 1.00 . A A . 4 ILE HG12 1 1
10 4468 1 1 4 ILE HG13 H 2.295 1.583 -6.547 1.00 . A A . 4 ILE HG13 1 1
10 4469 1 1 4 ILE HG21 H 5.189 1.442 -4.078 1.00 . A A . 4 ILE HG21 1 1
10 4470 1 1 4 ILE HG22 H 5.525 -0.240 -4.485 1.00 . A A . 4 ILE HG22 1 1
10 4471 1 1 4 ILE HG23 H 5.782 1.026 -5.685 1.00 . A A . 4 ILE HG23 1 1
10 4472 1 1 4 ILE N N 3.739 -1.942 -5.424 1.00 . A A . 4 ILE N 1 1
10 4473 1 1 4 ILE O O 4.574 0.153 -8.233 1.00 . A A . 4 ILE O 1 1
10 4474 1 1 5 LEU C C 6.121 -1.696 -9.652 1.00 . A A . 5 LEU C 1 1
10 4475 1 1 5 LEU CA C 6.697 -1.628 -8.242 1.00 . A A . 5 LEU CA 1 1
10 4476 1 1 5 LEU CB C 7.595 -2.840 -7.986 1.00 . A A . 5 LEU CB 1 1
10 4477 1 1 5 LEU CD1 C 7.469 -4.478 -9.879 1.00 . A A . 5 LEU CD1 1 1
10 4478 1 1 5 LEU CD2 C 7.517 -5.302 -7.518 1.00 . A A . 5 LEU CD2 1 1
10 4479 1 1 5 LEU CG C 7.047 -4.191 -8.447 1.00 . A A . 5 LEU CG 1 1
10 4480 1 1 5 LEU H H 5.640 -2.206 -6.501 1.00 . A A . 5 LEU H 1 1
10 4481 1 1 5 LEU HA H 7.286 -0.728 -8.149 1.00 . A A . 5 LEU HA 1 1
10 4482 1 1 5 LEU HB2 H 8.531 -2.671 -8.497 1.00 . A A . 5 LEU HB2 1 1
10 4483 1 1 5 LEU HB3 H 7.774 -2.899 -6.921 1.00 . A A . 5 LEU HB3 1 1
10 4484 1 1 5 LEU HD11 H 8.132 -5.329 -9.896 1.00 . A A . 5 LEU HD11 1 1
10 4485 1 1 5 LEU HD12 H 7.980 -3.616 -10.283 1.00 . A A . 5 LEU HD12 1 1
10 4486 1 1 5 LEU HD13 H 6.594 -4.690 -10.476 1.00 . A A . 5 LEU HD13 1 1
10 4487 1 1 5 LEU HD21 H 8.562 -5.160 -7.288 1.00 . A A . 5 LEU HD21 1 1
10 4488 1 1 5 LEU HD22 H 7.381 -6.256 -8.002 1.00 . A A . 5 LEU HD22 1 1
10 4489 1 1 5 LEU HD23 H 6.939 -5.275 -6.605 1.00 . A A . 5 LEU HD23 1 1
10 4490 1 1 5 LEU HG H 5.967 -4.163 -8.416 1.00 . A A . 5 LEU HG 1 1
10 4491 1 1 5 LEU N N 5.632 -1.570 -7.246 1.00 . A A . 5 LEU N 1 1
10 4492 1 1 5 LEU O O 6.685 -1.134 -10.591 1.00 . A A . 5 LEU O 1 1
10 4493 1 1 6 ARG C C 3.678 -1.219 -11.508 1.00 . A A . 6 ARG C 1 1
10 4494 1 1 6 ARG CA C 4.341 -2.528 -11.089 1.00 . A A . 6 ARG CA 1 1
10 4495 1 1 6 ARG CB C 3.301 -3.647 -11.041 1.00 . A A . 6 ARG CB 1 1
10 4496 1 1 6 ARG CD C 0.960 -2.734 -11.105 1.00 . A A . 6 ARG CD 1 1
10 4497 1 1 6 ARG CG C 2.067 -3.296 -10.226 1.00 . A A . 6 ARG CG 1 1
10 4498 1 1 6 ARG CZ C -0.859 -4.343 -10.726 1.00 . A A . 6 ARG CZ 1 1
10 4499 1 1 6 ARG H H 4.593 -2.813 -9.007 1.00 . A A . 6 ARG H 1 1
10 4500 1 1 6 ARG HA H 5.098 -2.783 -11.816 1.00 . A A . 6 ARG HA 1 1
10 4501 1 1 6 ARG HB2 H 2.986 -3.875 -12.049 1.00 . A A . 6 ARG HB2 1 1
10 4502 1 1 6 ARG HB3 H 3.754 -4.525 -10.606 1.00 . A A . 6 ARG HB3 1 1
10 4503 1 1 6 ARG HD2 H 0.421 -1.983 -10.546 1.00 . A A . 6 ARG HD2 1 1
10 4504 1 1 6 ARG HD3 H 1.408 -2.280 -11.977 1.00 . A A . 6 ARG HD3 1 1
10 4505 1 1 6 ARG HE H 0.055 -4.048 -12.473 1.00 . A A . 6 ARG HE 1 1
10 4506 1 1 6 ARG HG2 H 1.704 -4.188 -9.736 1.00 . A A . 6 ARG HG2 1 1
10 4507 1 1 6 ARG HG3 H 2.334 -2.559 -9.484 1.00 . A A . 6 ARG HG3 1 1
10 4508 1 1 6 ARG HH11 H -0.311 -3.281 -9.097 1.00 . A A . 6 ARG HH11 1 1
10 4509 1 1 6 ARG HH12 H -1.592 -4.418 -8.844 1.00 . A A . 6 ARG HH12 1 1
10 4510 1 1 6 ARG HH21 H -1.631 -5.550 -12.152 1.00 . A A . 6 ARG HH21 1 1
10 4511 1 1 6 ARG HH22 H -2.343 -5.709 -10.582 1.00 . A A . 6 ARG HH22 1 1
10 4512 1 1 6 ARG N N 4.994 -2.387 -9.793 1.00 . A A . 6 ARG N 1 1
10 4513 1 1 6 ARG NE N 0.024 -3.768 -11.535 1.00 . A A . 6 ARG NE 1 1
10 4514 1 1 6 ARG NH1 N -0.926 -3.985 -9.450 1.00 . A A . 6 ARG NH1 1 1
10 4515 1 1 6 ARG NH2 N -1.678 -5.278 -11.192 1.00 . A A . 6 ARG NH2 1 1
10 4516 1 1 6 ARG O O 3.604 -0.901 -12.696 1.00 . A A . 6 ARG O 1 1
10 4517 1 1 7 PHE C C 3.561 1.890 -11.133 1.00 . A A . 7 PHE C 1 1
10 4518 1 1 7 PHE CA C 2.539 0.810 -10.793 1.00 . A A . 7 PHE CA 1 1
10 4519 1 1 7 PHE CB C 1.708 1.241 -9.584 1.00 . A A . 7 PHE CB 1 1
10 4520 1 1 7 PHE CD1 C 0.310 2.967 -10.752 1.00 . A A . 7 PHE CD1 1 1
10 4521 1 1 7 PHE CD2 C 1.470 3.602 -8.768 1.00 . A A . 7 PHE CD2 1 1
10 4522 1 1 7 PHE CE1 C -0.201 4.246 -10.865 1.00 . A A . 7 PHE CE1 1 1
10 4523 1 1 7 PHE CE2 C 0.961 4.883 -8.876 1.00 . A A . 7 PHE CE2 1 1
10 4524 1 1 7 PHE CG C 1.151 2.632 -9.703 1.00 . A A . 7 PHE CG 1 1
10 4525 1 1 7 PHE CZ C 0.123 5.204 -9.925 1.00 . A A . 7 PHE CZ 1 1
10 4526 1 1 7 PHE H H 3.288 -0.771 -9.599 1.00 . A A . 7 PHE H 1 1
10 4527 1 1 7 PHE HA H 1.884 0.672 -11.639 1.00 . A A . 7 PHE HA 1 1
10 4528 1 1 7 PHE HB2 H 0.877 0.561 -9.465 1.00 . A A . 7 PHE HB2 1 1
10 4529 1 1 7 PHE HB3 H 2.326 1.204 -8.699 1.00 . A A . 7 PHE HB3 1 1
10 4530 1 1 7 PHE HD1 H 0.054 2.219 -11.487 1.00 . A A . 7 PHE HD1 1 1
10 4531 1 1 7 PHE HD2 H 2.126 3.351 -7.945 1.00 . A A . 7 PHE HD2 1 1
10 4532 1 1 7 PHE HE1 H -0.857 4.495 -11.687 1.00 . A A . 7 PHE HE1 1 1
10 4533 1 1 7 PHE HE2 H 1.216 5.629 -8.138 1.00 . A A . 7 PHE HE2 1 1
10 4534 1 1 7 PHE HZ H -0.276 6.204 -10.012 1.00 . A A . 7 PHE HZ 1 1
10 4535 1 1 7 PHE N N 3.198 -0.464 -10.526 1.00 . A A . 7 PHE N 1 1
10 4536 1 1 7 PHE O O 3.448 2.568 -12.154 1.00 . A A . 7 PHE O 1 1
10 4537 1 1 8 VAL C C 6.415 2.734 -11.732 1.00 . A A . 8 VAL C 1 1
10 4538 1 1 8 VAL CA C 5.604 3.041 -10.477 1.00 . A A . 8 VAL CA 1 1
10 4539 1 1 8 VAL CB C 6.556 3.117 -9.269 1.00 . A A . 8 VAL CB 1 1
10 4540 1 1 8 VAL CG1 C 7.665 4.125 -9.526 1.00 . A A . 8 VAL CG1 1 1
10 4541 1 1 8 VAL CG2 C 5.785 3.468 -8.005 1.00 . A A . 8 VAL CG2 1 1
10 4542 1 1 8 VAL H H 4.597 1.473 -9.473 1.00 . A A . 8 VAL H 1 1
10 4543 1 1 8 VAL HA H 5.127 4.004 -10.595 1.00 . A A . 8 VAL HA 1 1
10 4544 1 1 8 VAL HB H 7.008 2.145 -9.131 1.00 . A A . 8 VAL HB 1 1
10 4545 1 1 8 VAL HG11 H 8.226 3.829 -10.400 1.00 . A A . 8 VAL HG11 1 1
10 4546 1 1 8 VAL HG12 H 7.233 5.103 -9.687 1.00 . A A . 8 VAL HG12 1 1
10 4547 1 1 8 VAL HG13 H 8.325 4.159 -8.671 1.00 . A A . 8 VAL HG13 1 1
10 4548 1 1 8 VAL HG21 H 6.239 4.329 -7.536 1.00 . A A . 8 VAL HG21 1 1
10 4549 1 1 8 VAL HG22 H 4.761 3.694 -8.261 1.00 . A A . 8 VAL HG22 1 1
10 4550 1 1 8 VAL HG23 H 5.812 2.632 -7.322 1.00 . A A . 8 VAL HG23 1 1
10 4551 1 1 8 VAL N N 4.560 2.045 -10.269 1.00 . A A . 8 VAL N 1 1
10 4552 1 1 8 VAL O O 6.882 3.643 -12.418 1.00 . A A . 8 VAL O 1 1
10 4553 1 1 9 ALA C C 6.829 1.725 -14.456 1.00 . A A . 9 ALA C 1 1
10 4554 1 1 9 ALA CA C 7.329 1.023 -13.198 1.00 . A A . 9 ALA CA 1 1
10 4555 1 1 9 ALA CB C 7.238 -0.487 -13.363 1.00 . A A . 9 ALA CB 1 1
10 4556 1 1 9 ALA H H 6.180 0.771 -11.439 1.00 . A A . 9 ALA H 1 1
10 4557 1 1 9 ALA HA H 8.367 1.280 -13.041 1.00 . A A . 9 ALA HA 1 1
10 4558 1 1 9 ALA HB1 H 7.623 -0.767 -14.332 1.00 . A A . 9 ALA HB1 1 1
10 4559 1 1 9 ALA HB2 H 7.821 -0.968 -12.591 1.00 . A A . 9 ALA HB2 1 1
10 4560 1 1 9 ALA HB3 H 6.207 -0.797 -13.281 1.00 . A A . 9 ALA HB3 1 1
10 4561 1 1 9 ALA N N 6.576 1.448 -12.024 1.00 . A A . 9 ALA N 1 1
10 4562 1 1 9 ALA O O 7.616 2.278 -15.224 1.00 . A A . 9 ALA O 1 1
10 4563 1 1 10 GLY C C 4.966 3.847 -15.739 1.00 . A A . 10 GLY C 1 1
10 4564 1 1 10 GLY CA C 4.934 2.335 -15.828 1.00 . A A . 10 GLY CA 1 1
10 4565 1 1 10 GLY H H 4.938 1.241 -14.015 1.00 . A A . 10 GLY H 1 1
10 4566 1 1 10 GLY HA2 H 5.483 2.024 -16.705 1.00 . A A . 10 GLY HA2 1 1
10 4567 1 1 10 GLY HA3 H 3.908 2.013 -15.926 1.00 . A A . 10 GLY HA3 1 1
10 4568 1 1 10 GLY N N 5.516 1.698 -14.661 1.00 . A A . 10 GLY N 1 1
10 4569 1 1 10 GLY O O 5.017 4.535 -16.759 1.00 . A A . 10 GLY O 1 1
10 4570 1 1 11 TYR C C 6.338 6.383 -14.588 1.00 . A A . 11 TYR C 1 1
10 4571 1 1 11 TYR CA C 4.954 5.808 -14.298 1.00 . A A . 11 TYR CA 1 1
10 4572 1 1 11 TYR CB C 4.545 6.134 -12.861 1.00 . A A . 11 TYR CB 1 1
10 4573 1 1 11 TYR CD1 C 5.012 8.613 -12.756 1.00 . A A . 11 TYR CD1 1 1
10 4574 1 1 11 TYR CD2 C 2.775 7.873 -12.392 1.00 . A A . 11 TYR CD2 1 1
10 4575 1 1 11 TYR CE1 C 4.613 9.924 -12.579 1.00 . A A . 11 TYR CE1 1 1
10 4576 1 1 11 TYR CE2 C 2.367 9.181 -12.216 1.00 . A A . 11 TYR CE2 1 1
10 4577 1 1 11 TYR CG C 4.103 7.567 -12.666 1.00 . A A . 11 TYR CG 1 1
10 4578 1 1 11 TYR CZ C 3.289 10.202 -12.308 1.00 . A A . 11 TYR CZ 1 1
10 4579 1 1 11 TYR H H 4.893 3.767 -13.743 1.00 . A A . 11 TYR H 1 1
10 4580 1 1 11 TYR HA H 4.242 6.257 -14.976 1.00 . A A . 11 TYR HA 1 1
10 4581 1 1 11 TYR HB2 H 3.726 5.492 -12.574 1.00 . A A . 11 TYR HB2 1 1
10 4582 1 1 11 TYR HB3 H 5.384 5.953 -12.205 1.00 . A A . 11 TYR HB3 1 1
10 4583 1 1 11 TYR HD1 H 6.048 8.391 -12.967 1.00 . A A . 11 TYR HD1 1 1
10 4584 1 1 11 TYR HD2 H 2.055 7.070 -12.319 1.00 . A A . 11 TYR HD2 1 1
10 4585 1 1 11 TYR HE1 H 5.334 10.723 -12.652 1.00 . A A . 11 TYR HE1 1 1
10 4586 1 1 11 TYR HE2 H 1.330 9.399 -12.003 1.00 . A A . 11 TYR HE2 1 1
10 4587 1 1 11 TYR HH H 3.654 12.081 -12.134 1.00 . A A . 11 TYR HH 1 1
10 4588 1 1 11 TYR N N 4.933 4.367 -14.517 1.00 . A A . 11 TYR N 1 1
10 4589 1 1 11 TYR O O 6.466 7.512 -15.060 1.00 . A A . 11 TYR O 1 1
10 4590 1 1 11 TYR OH O 2.886 11.506 -12.131 1.00 . A A . 11 TYR OH 1 1
10 4591 1 1 12 ASP C C 9.007 6.234 -16.018 1.00 . A A . 12 ASP C 1 1
10 4592 1 1 12 ASP CA C 8.744 6.026 -14.531 1.00 . A A . 12 ASP CA 1 1
10 4593 1 1 12 ASP CB C 9.723 4.995 -13.966 1.00 . A A . 12 ASP CB 1 1
10 4594 1 1 12 ASP CG C 11.090 5.588 -13.686 1.00 . A A . 12 ASP CG 1 1
10 4595 1 1 12 ASP H H 7.202 4.707 -13.925 1.00 . A A . 12 ASP H 1 1
10 4596 1 1 12 ASP HA H 8.889 6.965 -14.018 1.00 . A A . 12 ASP HA 1 1
10 4597 1 1 12 ASP HB2 H 9.327 4.600 -13.042 1.00 . A A . 12 ASP HB2 1 1
10 4598 1 1 12 ASP HB3 H 9.838 4.191 -14.678 1.00 . A A . 12 ASP HB3 1 1
10 4599 1 1 12 ASP N N 7.369 5.598 -14.301 1.00 . A A . 12 ASP N 1 1
10 4600 1 1 12 ASP O O 9.825 7.069 -16.404 1.00 . A A . 12 ASP O 1 1
10 4601 1 1 12 ASP OD1 O 11.227 6.309 -12.675 1.00 . A A . 12 ASP OD1 1 1
10 4602 1 1 12 ASP OD2 O 12.022 5.333 -14.477 1.00 . A A . 12 ASP OD2 1 1
10 4603 1 1 13 ILE C C 7.515 6.606 -18.882 1.00 . A A . 13 ILE C 1 1
10 4604 1 1 13 ILE CA C 8.466 5.568 -18.295 1.00 . A A . 13 ILE CA 1 1
10 4605 1 1 13 ILE CB C 8.217 4.214 -18.984 1.00 . A A . 13 ILE CB 1 1
10 4606 1 1 13 ILE CD1 C 8.487 1.897 -17.966 1.00 . A A . 13 ILE CD1 1 1
10 4607 1 1 13 ILE CG1 C 9.179 3.156 -18.440 1.00 . A A . 13 ILE CG1 1 1
10 4608 1 1 13 ILE CG2 C 8.370 4.350 -20.492 1.00 . A A . 13 ILE CG2 1 1
10 4609 1 1 13 ILE H H 7.671 4.821 -16.482 1.00 . A A . 13 ILE H 1 1
10 4610 1 1 13 ILE HA H 9.483 5.871 -18.499 1.00 . A A . 13 ILE HA 1 1
10 4611 1 1 13 ILE HB H 7.203 3.909 -18.776 1.00 . A A . 13 ILE HB 1 1
10 4612 1 1 13 ILE HD11 H 8.636 1.109 -18.691 1.00 . A A . 13 ILE HD11 1 1
10 4613 1 1 13 ILE HD12 H 8.902 1.593 -17.016 1.00 . A A . 13 ILE HD12 1 1
10 4614 1 1 13 ILE HD13 H 7.430 2.087 -17.853 1.00 . A A . 13 ILE HD13 1 1
10 4615 1 1 13 ILE HG12 H 9.876 2.878 -19.214 1.00 . A A . 13 ILE HG12 1 1
10 4616 1 1 13 ILE HG13 H 9.724 3.570 -17.604 1.00 . A A . 13 ILE HG13 1 1
10 4617 1 1 13 ILE HG21 H 8.257 3.380 -20.955 1.00 . A A . 13 ILE HG21 1 1
10 4618 1 1 13 ILE HG22 H 7.612 5.019 -20.871 1.00 . A A . 13 ILE HG22 1 1
10 4619 1 1 13 ILE HG23 H 9.348 4.747 -20.721 1.00 . A A . 13 ILE HG23 1 1
10 4620 1 1 13 ILE N N 8.308 5.468 -16.850 1.00 . A A . 13 ILE N 1 1
10 4621 1 1 13 ILE O O 7.910 7.428 -19.707 1.00 . A A . 13 ILE O 1 1
10 4622 1 1 14 ALA C C 5.615 8.934 -18.547 1.00 . A A . 14 ALA C 1 1
10 4623 1 1 14 ALA CA C 5.253 7.502 -18.925 1.00 . A A . 14 ALA CA 1 1
10 4624 1 1 14 ALA CB C 3.885 7.137 -18.370 1.00 . A A . 14 ALA CB 1 1
10 4625 1 1 14 ALA H H 6.006 5.884 -17.788 1.00 . A A . 14 ALA H 1 1
10 4626 1 1 14 ALA HA H 5.210 7.424 -20.003 1.00 . A A . 14 ALA HA 1 1
10 4627 1 1 14 ALA HB1 H 3.118 7.626 -18.953 1.00 . A A . 14 ALA HB1 1 1
10 4628 1 1 14 ALA HB2 H 3.750 6.066 -18.424 1.00 . A A . 14 ALA HB2 1 1
10 4629 1 1 14 ALA HB3 H 3.816 7.458 -17.342 1.00 . A A . 14 ALA HB3 1 1
10 4630 1 1 14 ALA N N 6.260 6.563 -18.447 1.00 . A A . 14 ALA N 1 1
10 4631 1 1 14 ALA O O 5.389 9.866 -19.319 1.00 . A A . 14 ALA O 1 1
10 4632 1 1 15 SER C C 7.791 10.936 -17.619 1.00 . A A . 15 SER C 1 1
10 4633 1 1 15 SER CA C 6.565 10.423 -16.871 1.00 . A A . 15 SER CA 1 1
10 4634 1 1 15 SER CB C 6.852 10.375 -15.369 1.00 . A A . 15 SER CB 1 1
10 4635 1 1 15 SER H H 6.330 8.320 -16.784 1.00 . A A . 15 SER H 1 1
10 4636 1 1 15 SER HA H 5.740 11.097 -17.050 1.00 . A A . 15 SER HA 1 1
10 4637 1 1 15 SER HB2 H 6.936 11.382 -14.989 1.00 . A A . 15 SER HB2 1 1
10 4638 1 1 15 SER HB3 H 6.042 9.868 -14.866 1.00 . A A . 15 SER HB3 1 1
10 4639 1 1 15 SER HG H 7.917 9.050 -14.396 1.00 . A A . 15 SER HG 1 1
10 4640 1 1 15 SER N N 6.176 9.103 -17.354 1.00 . A A . 15 SER N 1 1
10 4641 1 1 15 SER O O 7.987 12.143 -17.761 1.00 . A A . 15 SER O 1 1
10 4642 1 1 15 SER OG O 8.060 9.684 -15.103 1.00 . A A . 15 SER OG 1 1
10 4643 1 1 16 HIS C C 9.507 10.631 -20.301 1.00 . A A . 16 HIS C 1 1
10 4644 1 1 16 HIS CA C 9.824 10.365 -18.832 1.00 . A A . 16 HIS CA 1 1
10 4645 1 1 16 HIS CB C 10.865 9.252 -18.715 1.00 . A A . 16 HIS CB 1 1
10 4646 1 1 16 HIS CD2 C 12.103 10.182 -16.635 1.00 . A A . 16 HIS CD2 1 1
10 4647 1 1 16 HIS CE1 C 14.162 9.834 -17.304 1.00 . A A . 16 HIS CE1 1 1
10 4648 1 1 16 HIS CG C 12.041 9.619 -17.864 1.00 . A A . 16 HIS CG 1 1
10 4649 1 1 16 HIS H H 8.406 9.062 -17.952 1.00 . A A . 16 HIS H 1 1
10 4650 1 1 16 HIS HA H 10.223 11.268 -18.394 1.00 . A A . 16 HIS HA 1 1
10 4651 1 1 16 HIS HB2 H 10.401 8.379 -18.280 1.00 . A A . 16 HIS HB2 1 1
10 4652 1 1 16 HIS HB3 H 11.232 9.005 -19.701 1.00 . A A . 16 HIS HB3 1 1
10 4653 1 1 16 HIS HD1 H 13.634 9.019 -19.104 1.00 . A A . 16 HIS HD1 1 1
10 4654 1 1 16 HIS HD2 H 11.264 10.480 -16.021 1.00 . A A . 16 HIS HD2 1 1
10 4655 1 1 16 HIS HE1 H 15.240 9.800 -17.334 1.00 . A A . 16 HIS HE1 1 1
10 4656 1 1 16 HIS N N 8.615 10.009 -18.097 1.00 . A A . 16 HIS N 1 1
10 4657 1 1 16 HIS ND1 N 13.347 9.414 -18.256 1.00 . A A . 16 HIS ND1 1 1
10 4658 1 1 16 HIS NE2 N 13.432 10.306 -16.310 1.00 . A A . 16 HIS NE2 1 1
10 4659 1 1 16 HIS O O 10.163 11.446 -20.951 1.00 . A A . 16 HIS O 1 1
10 4660 1 1 17 LYS C C 7.292 11.377 -22.401 1.00 . A A . 17 LYS C 1 1
10 4661 1 1 17 LYS CA C 8.097 10.096 -22.211 1.00 . A A . 17 LYS CA 1 1
10 4662 1 1 17 LYS CB C 7.271 8.889 -22.666 1.00 . A A . 17 LYS CB 1 1
10 4663 1 1 17 LYS CD C 7.261 6.603 -23.706 1.00 . A A . 17 LYS CD 1 1
10 4664 1 1 17 LYS CE C 8.044 5.793 -24.727 1.00 . A A . 17 LYS CE 1 1
10 4665 1 1 17 LYS CG C 8.115 7.701 -23.095 1.00 . A A . 17 LYS CG 1 1
10 4666 1 1 17 LYS H H 8.017 9.301 -20.250 1.00 . A A . 17 LYS H 1 1
10 4667 1 1 17 LYS HA H 8.992 10.156 -22.811 1.00 . A A . 17 LYS HA 1 1
10 4668 1 1 17 LYS HB2 H 6.635 8.577 -21.851 1.00 . A A . 17 LYS HB2 1 1
10 4669 1 1 17 LYS HB3 H 6.654 9.186 -23.501 1.00 . A A . 17 LYS HB3 1 1
10 4670 1 1 17 LYS HD2 H 6.924 5.942 -22.921 1.00 . A A . 17 LYS HD2 1 1
10 4671 1 1 17 LYS HD3 H 6.407 7.052 -24.192 1.00 . A A . 17 LYS HD3 1 1
10 4672 1 1 17 LYS HE2 H 8.543 6.471 -25.401 1.00 . A A . 17 LYS HE2 1 1
10 4673 1 1 17 LYS HE3 H 8.778 5.196 -24.207 1.00 . A A . 17 LYS HE3 1 1
10 4674 1 1 17 LYS HG2 H 8.837 8.030 -23.827 1.00 . A A . 17 LYS HG2 1 1
10 4675 1 1 17 LYS HG3 H 8.631 7.306 -22.231 1.00 . A A . 17 LYS HG3 1 1
10 4676 1 1 17 LYS HZ1 H 7.126 3.948 -25.078 1.00 . A A . 17 LYS HZ1 1 1
10 4677 1 1 17 LYS HZ2 H 7.517 4.799 -26.487 1.00 . A A . 17 LYS HZ2 1 1
10 4678 1 1 17 LYS HZ3 H 6.194 5.278 -25.550 1.00 . A A . 17 LYS HZ3 1 1
10 4679 1 1 17 LYS N N 8.501 9.936 -20.819 1.00 . A A . 17 LYS N 1 1
10 4680 1 1 17 LYS NZ N 7.158 4.891 -25.515 1.00 . A A . 17 LYS NZ 1 1
10 4681 1 1 17 LYS O O 7.641 12.227 -23.220 1.00 . A A . 17 LYS O 1 1
10 4682 1 1 18 LYS C C 5.922 13.828 -20.874 1.00 . A A . 18 LYS C 1 1
10 4683 1 1 18 LYS CA C 5.358 12.689 -21.717 1.00 . A A . 18 LYS CA 1 1
10 4684 1 1 18 LYS CB C 3.940 12.350 -21.252 1.00 . A A . 18 LYS CB 1 1
10 4685 1 1 18 LYS CD C 1.650 12.820 -22.172 1.00 . A A . 18 LYS CD 1 1
10 4686 1 1 18 LYS CE C 0.505 12.120 -22.886 1.00 . A A . 18 LYS CE 1 1
10 4687 1 1 18 LYS CG C 2.969 12.100 -22.393 1.00 . A A . 18 LYS CG 1 1
10 4688 1 1 18 LYS H H 5.985 10.798 -21.001 1.00 . A A . 18 LYS H 1 1
10 4689 1 1 18 LYS HA H 5.324 13.004 -22.750 1.00 . A A . 18 LYS HA 1 1
10 4690 1 1 18 LYS HB2 H 3.979 11.461 -20.639 1.00 . A A . 18 LYS HB2 1 1
10 4691 1 1 18 LYS HB3 H 3.563 13.170 -20.659 1.00 . A A . 18 LYS HB3 1 1
10 4692 1 1 18 LYS HD2 H 1.438 12.846 -21.113 1.00 . A A . 18 LYS HD2 1 1
10 4693 1 1 18 LYS HD3 H 1.734 13.830 -22.548 1.00 . A A . 18 LYS HD3 1 1
10 4694 1 1 18 LYS HE2 H -0.358 12.768 -22.876 1.00 . A A . 18 LYS HE2 1 1
10 4695 1 1 18 LYS HE3 H 0.799 11.928 -23.908 1.00 . A A . 18 LYS HE3 1 1
10 4696 1 1 18 LYS HG2 H 3.410 12.454 -23.314 1.00 . A A . 18 LYS HG2 1 1
10 4697 1 1 18 LYS HG3 H 2.781 11.038 -22.467 1.00 . A A . 18 LYS HG3 1 1
10 4698 1 1 18 LYS HZ1 H 0.069 10.959 -21.205 1.00 . A A . 18 LYS HZ1 1 1
10 4699 1 1 18 LYS HZ2 H 0.885 10.119 -22.425 1.00 . A A . 18 LYS HZ2 1 1
10 4700 1 1 18 LYS HZ3 H -0.757 10.480 -22.600 1.00 . A A . 18 LYS HZ3 1 1
10 4701 1 1 18 LYS N N 6.212 11.510 -21.636 1.00 . A A . 18 LYS N 1 1
10 4702 1 1 18 LYS NZ N 0.150 10.829 -22.232 1.00 . A A . 18 LYS NZ 1 1
10 4703 1 1 18 LYS O O 6.174 14.923 -21.379 1.00 . A A . 18 LYS O 1 1
10 4704 1 1 19 LYS C C 5.824 15.843 -18.717 1.00 . A A . 19 LYS C 1 1
10 4705 1 1 19 LYS CA C 6.656 14.566 -18.673 1.00 . A A . 19 LYS CA 1 1
10 4706 1 1 19 LYS CB C 8.111 14.880 -19.027 1.00 . A A . 19 LYS CB 1 1
10 4707 1 1 19 LYS CD C 9.703 16.750 -18.495 1.00 . A A . 19 LYS CD 1 1
10 4708 1 1 19 LYS CE C 10.824 17.137 -17.543 1.00 . A A . 19 LYS CE 1 1
10 4709 1 1 19 LYS CG C 8.857 15.621 -17.930 1.00 . A A . 19 LYS CG 1 1
10 4710 1 1 19 LYS H H 5.899 12.673 -19.243 1.00 . A A . 19 LYS H 1 1
10 4711 1 1 19 LYS HA H 6.617 14.159 -17.675 1.00 . A A . 19 LYS HA 1 1
10 4712 1 1 19 LYS HB2 H 8.631 13.953 -19.223 1.00 . A A . 19 LYS HB2 1 1
10 4713 1 1 19 LYS HB3 H 8.129 15.489 -19.919 1.00 . A A . 19 LYS HB3 1 1
10 4714 1 1 19 LYS HD2 H 10.135 16.430 -19.432 1.00 . A A . 19 LYS HD2 1 1
10 4715 1 1 19 LYS HD3 H 9.071 17.611 -18.663 1.00 . A A . 19 LYS HD3 1 1
10 4716 1 1 19 LYS HE2 H 10.853 18.212 -17.459 1.00 . A A . 19 LYS HE2 1 1
10 4717 1 1 19 LYS HE3 H 10.621 16.706 -16.574 1.00 . A A . 19 LYS HE3 1 1
10 4718 1 1 19 LYS HG2 H 8.141 16.035 -17.236 1.00 . A A . 19 LYS HG2 1 1
10 4719 1 1 19 LYS HG3 H 9.502 14.925 -17.412 1.00 . A A . 19 LYS HG3 1 1
10 4720 1 1 19 LYS HZ1 H 12.435 15.808 -17.484 1.00 . A A . 19 LYS HZ1 1 1
10 4721 1 1 19 LYS HZ2 H 12.868 17.393 -17.890 1.00 . A A . 19 LYS HZ2 1 1
10 4722 1 1 19 LYS HZ3 H 12.098 16.408 -19.030 1.00 . A A . 19 LYS HZ3 1 1
10 4723 1 1 19 LYS N N 6.118 13.565 -19.587 1.00 . A A . 19 LYS N 1 1
10 4724 1 1 19 LYS NZ N 12.149 16.652 -18.020 1.00 . A A . 19 LYS NZ 1 1
10 4725 1 1 19 LYS O O 6.139 16.778 -19.454 1.00 . A A . 19 LYS O 1 1
10 4726 1 1 20 THR C C 3.070 17.060 -16.578 1.00 . A A . 20 THR C 1 1
10 4727 1 1 20 THR CA C 3.883 17.042 -17.868 1.00 . A A . 20 THR CA 1 1
10 4728 1 1 20 THR CB C 2.919 17.073 -19.069 1.00 . A A . 20 THR CB 1 1
10 4729 1 1 20 THR CG2 C 2.226 15.730 -19.243 1.00 . A A . 20 THR CG2 1 1
10 4730 1 1 20 THR H H 4.561 15.103 -17.356 1.00 . A A . 20 THR H 1 1
10 4731 1 1 20 THR HA H 4.500 17.927 -17.906 1.00 . A A . 20 THR HA 1 1
10 4732 1 1 20 THR HB H 3.488 17.286 -19.963 1.00 . A A . 20 THR HB 1 1
10 4733 1 1 20 THR HG1 H 1.181 17.927 -19.449 1.00 . A A . 20 THR HG1 1 1
10 4734 1 1 20 THR HG21 H 1.729 15.460 -18.323 1.00 . A A . 20 THR HG21 1 1
10 4735 1 1 20 THR HG22 H 2.958 14.976 -19.491 1.00 . A A . 20 THR HG22 1 1
10 4736 1 1 20 THR HG23 H 1.498 15.800 -20.037 1.00 . A A . 20 THR HG23 1 1
10 4737 1 1 20 THR N N 4.760 15.879 -17.921 1.00 . A A . 20 THR N 1 1
10 4738 1 1 20 THR O O 2.802 16.015 -15.987 1.00 . A A . 20 THR O 1 1
10 4739 1 1 20 THR OG1 O 1.939 18.101 -18.884 1.00 . A A . 20 THR OG1 1 1
10 4740 1 1 21 GLY C C 0.464 17.935 -15.109 1.00 . A A . 21 GLY C 1 1
10 4741 1 1 21 GLY CA C 1.900 18.387 -14.930 1.00 . A A . 21 GLY CA 1 1
10 4742 1 1 21 GLY H H 2.922 19.054 -16.661 1.00 . A A . 21 GLY H 1 1
10 4743 1 1 21 GLY HA2 H 2.360 17.791 -14.155 1.00 . A A . 21 GLY HA2 1 1
10 4744 1 1 21 GLY HA3 H 1.904 19.422 -14.624 1.00 . A A . 21 GLY HA3 1 1
10 4745 1 1 21 GLY N N 2.679 18.255 -16.147 1.00 . A A . 21 GLY N 1 1
10 4746 1 1 21 GLY O O 0.173 16.740 -15.074 1.00 . A A . 21 GLY O 1 1
10 4747 1 1 22 GLY C C -2.758 19.555 -14.786 1.00 . A A . 22 GLY C 1 1
10 4748 1 1 22 GLY CA C -1.840 18.568 -15.480 1.00 . A A . 22 GLY CA 1 1
10 4749 1 1 22 GLY H H -0.147 19.830 -15.318 1.00 . A A . 22 GLY H 1 1
10 4750 1 1 22 GLY HA2 H -2.065 18.564 -16.536 1.00 . A A . 22 GLY HA2 1 1
10 4751 1 1 22 GLY HA3 H -2.023 17.582 -15.079 1.00 . A A . 22 GLY HA3 1 1
10 4752 1 1 22 GLY N N -0.437 18.893 -15.299 1.00 . A A . 22 GLY N 1 1
10 4753 1 1 22 GLY O O -2.871 19.551 -13.560 1.00 . A A . 22 GLY O 1 1
10 4754 1 1 23 TYR C C -5.417 20.745 -14.189 1.00 . A A . 23 TYR C 1 1
10 4755 1 1 23 TYR CA C -4.323 21.403 -15.024 1.00 . A A . 23 TYR CA 1 1
10 4756 1 1 23 TYR CB C -4.951 22.223 -16.152 1.00 . A A . 23 TYR CB 1 1
10 4757 1 1 23 TYR CD1 C -3.634 24.320 -15.658 1.00 . A A . 23 TYR CD1 1 1
10 4758 1 1 23 TYR CD2 C -3.785 23.594 -17.923 1.00 . A A . 23 TYR CD2 1 1
10 4759 1 1 23 TYR CE1 C -2.864 25.399 -16.050 1.00 . A A . 23 TYR CE1 1 1
10 4760 1 1 23 TYR CE2 C -3.015 24.669 -18.324 1.00 . A A . 23 TYR CE2 1 1
10 4761 1 1 23 TYR CG C -4.107 23.401 -16.586 1.00 . A A . 23 TYR CG 1 1
10 4762 1 1 23 TYR CZ C -2.557 25.568 -17.384 1.00 . A A . 23 TYR CZ 1 1
10 4763 1 1 23 TYR H H -3.282 20.356 -16.541 1.00 . A A . 23 TYR H 1 1
10 4764 1 1 23 TYR HA H -3.749 22.062 -14.390 1.00 . A A . 23 TYR HA 1 1
10 4765 1 1 23 TYR HB2 H -5.098 21.587 -17.012 1.00 . A A . 23 TYR HB2 1 1
10 4766 1 1 23 TYR HB3 H -5.907 22.602 -15.823 1.00 . A A . 23 TYR HB3 1 1
10 4767 1 1 23 TYR HD1 H -3.877 24.184 -14.614 1.00 . A A . 23 TYR HD1 1 1
10 4768 1 1 23 TYR HD2 H -4.146 22.888 -18.657 1.00 . A A . 23 TYR HD2 1 1
10 4769 1 1 23 TYR HE1 H -2.506 26.103 -15.313 1.00 . A A . 23 TYR HE1 1 1
10 4770 1 1 23 TYR HE2 H -2.774 24.802 -19.368 1.00 . A A . 23 TYR HE2 1 1
10 4771 1 1 23 TYR HH H -1.085 26.780 -17.144 1.00 . A A . 23 TYR HH 1 1
10 4772 1 1 23 TYR N N -3.413 20.403 -15.570 1.00 . A A . 23 TYR N 1 1
10 4773 1 1 23 TYR O O -5.698 19.553 -14.314 1.00 . A A . 23 TYR O 1 1
10 4774 1 1 23 TYR OH O -1.791 26.640 -17.779 1.00 . A A . 23 TYR OH 1 1
10 4775 1 1 24 PRO C C -8.398 20.731 -13.213 1.00 . A A . 24 PRO C 1 1
10 4776 1 1 24 PRO CA C -7.125 21.059 -12.441 1.00 . A A . 24 PRO CA 1 1
10 4777 1 1 24 PRO CB C -7.364 22.235 -11.491 1.00 . A A . 24 PRO CB 1 1
10 4778 1 1 24 PRO CD C -5.767 22.971 -13.110 1.00 . A A . 24 PRO CD 1 1
10 4779 1 1 24 PRO CG C -6.911 23.434 -12.251 1.00 . A A . 24 PRO CG 1 1
10 4780 1 1 24 PRO HA H -6.817 20.193 -11.872 1.00 . A A . 24 PRO HA 1 1
10 4781 1 1 24 PRO HB2 H -8.415 22.296 -11.246 1.00 . A A . 24 PRO HB2 1 1
10 4782 1 1 24 PRO HB3 H -6.787 22.098 -10.589 1.00 . A A . 24 PRO HB3 1 1
10 4783 1 1 24 PRO HD2 H -5.764 23.501 -14.051 1.00 . A A . 24 PRO HD2 1 1
10 4784 1 1 24 PRO HD3 H -4.828 23.108 -12.594 1.00 . A A . 24 PRO HD3 1 1
10 4785 1 1 24 PRO HG2 H -7.716 23.805 -12.866 1.00 . A A . 24 PRO HG2 1 1
10 4786 1 1 24 PRO HG3 H -6.578 24.199 -11.565 1.00 . A A . 24 PRO HG3 1 1
10 4787 1 1 24 PRO N N -6.051 21.541 -13.313 1.00 . A A . 24 PRO N 1 1
10 4788 1 1 24 PRO O O -9.185 19.880 -12.800 1.00 . A A . 24 PRO O 1 1
10 4789 1 1 25 TRP C C -9.441 20.290 -16.353 1.00 . A A . 25 TRP C 1 1
10 4790 1 1 25 TRP CA C -9.771 21.191 -15.169 1.00 . A A . 25 TRP CA 1 1
10 4791 1 1 25 TRP CB C -10.325 22.527 -15.667 1.00 . A A . 25 TRP CB 1 1
10 4792 1 1 25 TRP CD1 C -8.703 24.512 -15.682 1.00 . A A . 25 TRP CD1 1 1
10 4793 1 1 25 TRP CD2 C -8.684 23.293 -17.561 1.00 . A A . 25 TRP CD2 1 1
10 4794 1 1 25 TRP CE2 C -7.757 24.344 -17.698 1.00 . A A . 25 TRP CE2 1 1
10 4795 1 1 25 TRP CE3 C -8.844 22.394 -18.619 1.00 . A A . 25 TRP CE3 1 1
10 4796 1 1 25 TRP CG C -9.278 23.418 -16.265 1.00 . A A . 25 TRP CG 1 1
10 4797 1 1 25 TRP CH2 C -7.172 23.625 -19.870 1.00 . A A . 25 TRP CH2 1 1
10 4798 1 1 25 TRP CZ2 C -6.995 24.519 -18.850 1.00 . A A . 25 TRP CZ2 1 1
10 4799 1 1 25 TRP CZ3 C -8.087 22.569 -19.762 1.00 . A A . 25 TRP CZ3 1 1
10 4800 1 1 25 TRP H H -7.929 22.078 -14.615 1.00 . A A . 25 TRP H 1 1
10 4801 1 1 25 TRP HA H -10.519 20.707 -14.560 1.00 . A A . 25 TRP HA 1 1
10 4802 1 1 25 TRP HB2 H -11.074 22.340 -16.422 1.00 . A A . 25 TRP HB2 1 1
10 4803 1 1 25 TRP HB3 H -10.778 23.052 -14.839 1.00 . A A . 25 TRP HB3 1 1
10 4804 1 1 25 TRP HD1 H -8.945 24.872 -14.693 1.00 . A A . 25 TRP HD1 1 1
10 4805 1 1 25 TRP HE1 H -7.244 25.868 -16.350 1.00 . A A . 25 TRP HE1 1 1
10 4806 1 1 25 TRP HE3 H -9.544 21.574 -18.555 1.00 . A A . 25 TRP HE3 1 1
10 4807 1 1 25 TRP HH2 H -6.602 23.723 -20.782 1.00 . A A . 25 TRP HH2 1 1
10 4808 1 1 25 TRP HZ2 H -6.284 25.327 -18.949 1.00 . A A . 25 TRP HZ2 1 1
10 4809 1 1 25 TRP HZ3 H -8.198 21.885 -20.590 1.00 . A A . 25 TRP HZ3 1 1
10 4810 1 1 25 TRP N N -8.592 21.412 -14.337 1.00 . A A . 25 TRP N 1 1
10 4811 1 1 25 TRP NE1 N -7.788 25.075 -16.539 1.00 . A A . 25 TRP NE1 1 1
10 4812 1 1 25 TRP O O -10.334 19.717 -16.975 1.00 . A A . 25 TRP O 1 1
10 4813 1 1 26 GLU C C -7.304 17.948 -17.282 1.00 . A A . 26 GLU C 1 1
10 4814 1 1 26 GLU CA C -7.706 19.337 -17.770 1.00 . A A . 26 GLU CA 1 1
10 4815 1 1 26 GLU CB C -6.528 19.998 -18.490 1.00 . A A . 26 GLU CB 1 1
10 4816 1 1 26 GLU CD C -5.644 18.631 -20.422 1.00 . A A . 26 GLU CD 1 1
10 4817 1 1 26 GLU CG C -6.535 19.780 -19.994 1.00 . A A . 26 GLU CG 1 1
10 4818 1 1 26 GLU H H -7.487 20.652 -16.125 1.00 . A A . 26 GLU H 1 1
10 4819 1 1 26 GLU HA H -8.529 19.239 -18.461 1.00 . A A . 26 GLU HA 1 1
10 4820 1 1 26 GLU HB2 H -6.556 21.060 -18.300 1.00 . A A . 26 GLU HB2 1 1
10 4821 1 1 26 GLU HB3 H -5.608 19.594 -18.093 1.00 . A A . 26 GLU HB3 1 1
10 4822 1 1 26 GLU HG2 H -7.546 19.568 -20.310 1.00 . A A . 26 GLU HG2 1 1
10 4823 1 1 26 GLU HG3 H -6.190 20.683 -20.476 1.00 . A A . 26 GLU HG3 1 1
10 4824 1 1 26 GLU N N -8.152 20.169 -16.659 1.00 . A A . 26 GLU N 1 1
10 4825 1 1 26 GLU O O -6.254 17.427 -17.656 1.00 . A A . 26 GLU O 1 1
10 4826 1 1 26 GLU OE1 O -4.408 18.805 -20.419 1.00 . A A . 26 GLU OE1 1 1
10 4827 1 1 26 GLU OE2 O -6.183 17.556 -20.758 1.00 . A A . 26 GLU OE2 1 1
10 4828 1 1 27 ARG C C -8.982 15.048 -16.297 1.00 . A A . 27 ARG C 1 1
10 4829 1 1 27 ARG CA C -7.880 16.028 -15.902 1.00 . A A . 27 ARG CA 1 1
10 4830 1 1 27 ARG CB C -7.759 16.090 -14.379 1.00 . A A . 27 ARG CB 1 1
10 4831 1 1 27 ARG CD C -6.524 15.373 -12.311 1.00 . A A . 27 ARG CD 1 1
10 4832 1 1 27 ARG CG C -6.593 15.286 -13.827 1.00 . A A . 27 ARG CG 1 1
10 4833 1 1 27 ARG CZ C -7.861 14.706 -10.358 1.00 . A A . 27 ARG CZ 1 1
10 4834 1 1 27 ARG H H -8.969 17.821 -16.181 1.00 . A A . 27 ARG H 1 1
10 4835 1 1 27 ARG HA H -6.944 15.684 -16.316 1.00 . A A . 27 ARG HA 1 1
10 4836 1 1 27 ARG HB2 H -7.630 17.120 -14.081 1.00 . A A . 27 ARG HB2 1 1
10 4837 1 1 27 ARG HB3 H -8.669 15.708 -13.942 1.00 . A A . 27 ARG HB3 1 1
10 4838 1 1 27 ARG HD2 H -5.613 14.899 -11.977 1.00 . A A . 27 ARG HD2 1 1
10 4839 1 1 27 ARG HD3 H -6.513 16.415 -12.024 1.00 . A A . 27 ARG HD3 1 1
10 4840 1 1 27 ARG HE H -8.307 14.262 -12.251 1.00 . A A . 27 ARG HE 1 1
10 4841 1 1 27 ARG HG2 H -6.715 14.251 -14.111 1.00 . A A . 27 ARG HG2 1 1
10 4842 1 1 27 ARG HG3 H -5.674 15.671 -14.244 1.00 . A A . 27 ARG HG3 1 1
10 4843 1 1 27 ARG HH11 H -6.205 15.782 -9.928 1.00 . A A . 27 ARG HH11 1 1
10 4844 1 1 27 ARG HH12 H -7.157 15.305 -8.561 1.00 . A A . 27 ARG HH12 1 1
10 4845 1 1 27 ARG HH21 H -9.568 13.628 -10.459 1.00 . A A . 27 ARG HH21 1 1
10 4846 1 1 27 ARG HH22 H -9.069 14.079 -8.864 1.00 . A A . 27 ARG HH22 1 1
10 4847 1 1 27 ARG N N -8.147 17.355 -16.444 1.00 . A A . 27 ARG N 1 1
10 4848 1 1 27 ARG NE N -7.661 14.717 -11.672 1.00 . A A . 27 ARG NE 1 1
10 4849 1 1 27 ARG NH1 N -7.004 15.313 -9.549 1.00 . A A . 27 ARG NH1 1 1
10 4850 1 1 27 ARG NH2 N -8.920 14.087 -9.853 1.00 . A A . 27 ARG NH2 1 1
10 4851 1 1 27 ARG O O -9.284 14.110 -15.560 1.00 . A A . 27 ARG O 1 1
10 4852 1 1 28 GLY C C -11.453 15.032 -19.048 1.00 . A A . 28 GLY C 1 1
10 4853 1 1 28 GLY CA C -10.639 14.404 -17.934 1.00 . A A . 28 GLY CA 1 1
10 4854 1 1 28 GLY H H -9.295 16.038 -18.008 1.00 . A A . 28 GLY H 1 1
10 4855 1 1 28 GLY HA2 H -10.203 13.485 -18.295 1.00 . A A . 28 GLY HA2 1 1
10 4856 1 1 28 GLY HA3 H -11.297 14.177 -17.107 1.00 . A A . 28 GLY HA3 1 1
10 4857 1 1 28 GLY N N -9.578 15.274 -17.463 1.00 . A A . 28 GLY N 1 1
10 4858 1 1 28 GLY O O -12.683 14.970 -19.040 1.00 . A A . 28 GLY O 1 1
10 4859 1 1 29 LYS C C -10.889 15.760 -22.460 1.00 . A A . 29 LYS C 1 1
10 4860 1 1 29 LYS CA C -11.432 16.284 -21.135 1.00 . A A . 29 LYS CA 1 1
10 4861 1 1 29 LYS CB C -11.250 17.802 -21.063 1.00 . A A . 29 LYS CB 1 1
10 4862 1 1 29 LYS CD C -12.323 20.055 -20.772 1.00 . A A . 29 LYS CD 1 1
10 4863 1 1 29 LYS CE C -12.831 20.515 -19.414 1.00 . A A . 29 LYS CE 1 1
10 4864 1 1 29 LYS CG C -12.559 18.569 -20.979 1.00 . A A . 29 LYS CG 1 1
10 4865 1 1 29 LYS H H -9.788 15.657 -19.960 1.00 . A A . 29 LYS H 1 1
10 4866 1 1 29 LYS HA H -12.485 16.053 -21.075 1.00 . A A . 29 LYS HA 1 1
10 4867 1 1 29 LYS HB2 H -10.662 18.041 -20.189 1.00 . A A . 29 LYS HB2 1 1
10 4868 1 1 29 LYS HB3 H -10.719 18.132 -21.944 1.00 . A A . 29 LYS HB3 1 1
10 4869 1 1 29 LYS HD2 H -11.264 20.254 -20.833 1.00 . A A . 29 LYS HD2 1 1
10 4870 1 1 29 LYS HD3 H -12.840 20.604 -21.545 1.00 . A A . 29 LYS HD3 1 1
10 4871 1 1 29 LYS HE2 H -13.639 19.869 -19.108 1.00 . A A . 29 LYS HE2 1 1
10 4872 1 1 29 LYS HE3 H -12.023 20.446 -18.700 1.00 . A A . 29 LYS HE3 1 1
10 4873 1 1 29 LYS HG2 H -13.108 18.427 -21.899 1.00 . A A . 29 LYS HG2 1 1
10 4874 1 1 29 LYS HG3 H -13.138 18.185 -20.151 1.00 . A A . 29 LYS HG3 1 1
10 4875 1 1 29 LYS HZ1 H -13.862 22.134 -18.590 1.00 . A A . 29 LYS HZ1 1 1
10 4876 1 1 29 LYS HZ2 H -13.942 22.059 -20.278 1.00 . A A . 29 LYS HZ2 1 1
10 4877 1 1 29 LYS HZ3 H -12.521 22.578 -19.522 1.00 . A A . 29 LYS HZ3 1 1
10 4878 1 1 29 LYS N N -10.767 15.641 -20.009 1.00 . A A . 29 LYS N 1 1
10 4879 1 1 29 LYS NZ N -13.324 21.920 -19.453 1.00 . A A . 29 LYS NZ 1 1
10 4880 1 1 29 LYS O O -9.683 15.790 -22.703 1.00 . A A . 29 LYS O 1 1
10 4881 1 1 30 ALA C C -10.303 13.700 -24.477 1.00 . A A . 30 ALA C 1 1
10 4882 1 1 30 ALA CA C -11.397 14.753 -24.617 1.00 . A A . 30 ALA CA 1 1
10 4883 1 1 30 ALA CB C -10.933 15.882 -25.526 1.00 . A A . 30 ALA CB 1 1
10 4884 1 1 30 ALA H H -12.733 15.283 -23.064 1.00 . A A . 30 ALA H 1 1
10 4885 1 1 30 ALA HA H -12.267 14.297 -25.066 1.00 . A A . 30 ALA HA 1 1
10 4886 1 1 30 ALA HB1 H -9.879 15.772 -25.726 1.00 . A A . 30 ALA HB1 1 1
10 4887 1 1 30 ALA HB2 H -11.482 15.841 -26.456 1.00 . A A . 30 ALA HB2 1 1
10 4888 1 1 30 ALA HB3 H -11.112 16.830 -25.043 1.00 . A A . 30 ALA HB3 1 1
10 4889 1 1 30 ALA N N -11.787 15.280 -23.315 1.00 . A A . 30 ALA N 1 1
10 4890 1 1 30 ALA O O -9.561 13.433 -25.423 1.00 . A A . 30 ALA O 1 1
11 4891 1 1 1 MET C C 2.905 -0.988 -1.273 1.00 . A A . 1 MET C 1 1
11 4892 1 1 1 MET CA C 1.635 -0.144 -1.314 1.00 . A A . 1 MET CA 1 1
11 4893 1 1 1 MET CB C 1.946 1.240 -1.888 1.00 . A A . 1 MET CB 1 1
11 4894 1 1 1 MET CE C -0.955 4.089 -2.837 1.00 . A A . 1 MET CE 1 1
11 4895 1 1 1 MET CG C 0.742 1.921 -2.518 1.00 . A A . 1 MET CG 1 1
11 4896 1 1 1 MET H1 H 1.426 -0.546 0.754 1.00 . A A . 1 MET H1 1 1
11 4897 1 1 1 MET HA H 0.912 -0.633 -1.950 1.00 . A A . 1 MET HA 1 1
11 4898 1 1 1 MET HB2 H 2.315 1.871 -1.093 1.00 . A A . 1 MET HB2 1 1
11 4899 1 1 1 MET HB3 H 2.712 1.140 -2.642 1.00 . A A . 1 MET HB3 1 1
11 4900 1 1 1 MET HE1 H -0.850 3.701 -3.841 1.00 . A A . 1 MET HE1 1 1
11 4901 1 1 1 MET HE2 H -1.865 3.710 -2.398 1.00 . A A . 1 MET HE2 1 1
11 4902 1 1 1 MET HE3 H -0.992 5.167 -2.870 1.00 . A A . 1 MET HE3 1 1
11 4903 1 1 1 MET HG2 H 0.907 2.003 -3.582 1.00 . A A . 1 MET HG2 1 1
11 4904 1 1 1 MET HG3 H -0.133 1.313 -2.339 1.00 . A A . 1 MET HG3 1 1
11 4905 1 1 1 MET N N 1.050 -0.021 0.016 1.00 . A A . 1 MET N 1 1
11 4906 1 1 1 MET O O 4.010 -0.460 -1.154 1.00 . A A . 1 MET O 1 1
11 4907 1 1 1 MET SD S 0.448 3.570 -1.851 1.00 . A A . 1 MET SD 1 1
11 4908 1 1 2 LYS C C 4.306 -3.587 -2.764 1.00 . A A . 2 LYS C 1 1
11 4909 1 1 2 LYS CA C 3.873 -3.220 -1.348 1.00 . A A . 2 LYS CA 1 1
11 4910 1 1 2 LYS CB C 3.512 -4.487 -0.569 1.00 . A A . 2 LYS CB 1 1
11 4911 1 1 2 LYS CD C 3.530 -5.050 1.879 1.00 . A A . 2 LYS CD 1 1
11 4912 1 1 2 LYS CE C 3.480 -3.894 2.865 1.00 . A A . 2 LYS CE 1 1
11 4913 1 1 2 LYS CG C 4.374 -4.709 0.662 1.00 . A A . 2 LYS CG 1 1
11 4914 1 1 2 LYS H H 1.833 -2.665 -1.466 1.00 . A A . 2 LYS H 1 1
11 4915 1 1 2 LYS HA H 4.692 -2.723 -0.852 1.00 . A A . 2 LYS HA 1 1
11 4916 1 1 2 LYS HB2 H 2.481 -4.421 -0.254 1.00 . A A . 2 LYS HB2 1 1
11 4917 1 1 2 LYS HB3 H 3.627 -5.341 -1.222 1.00 . A A . 2 LYS HB3 1 1
11 4918 1 1 2 LYS HD2 H 2.524 -5.278 1.557 1.00 . A A . 2 LYS HD2 1 1
11 4919 1 1 2 LYS HD3 H 3.955 -5.914 2.371 1.00 . A A . 2 LYS HD3 1 1
11 4920 1 1 2 LYS HE2 H 3.039 -4.241 3.786 1.00 . A A . 2 LYS HE2 1 1
11 4921 1 1 2 LYS HE3 H 4.489 -3.556 3.055 1.00 . A A . 2 LYS HE3 1 1
11 4922 1 1 2 LYS HG2 H 5.056 -5.525 0.471 1.00 . A A . 2 LYS HG2 1 1
11 4923 1 1 2 LYS HG3 H 4.935 -3.809 0.865 1.00 . A A . 2 LYS HG3 1 1
11 4924 1 1 2 LYS HZ1 H 1.710 -2.795 2.720 1.00 . A A . 2 LYS HZ1 1 1
11 4925 1 1 2 LYS HZ2 H 2.636 -2.793 1.303 1.00 . A A . 2 LYS HZ2 1 1
11 4926 1 1 2 LYS HZ3 H 3.112 -1.852 2.626 1.00 . A A . 2 LYS HZ3 1 1
11 4927 1 1 2 LYS N N 2.740 -2.302 -1.372 1.00 . A A . 2 LYS N 1 1
11 4928 1 1 2 LYS NZ N 2.678 -2.753 2.342 1.00 . A A . 2 LYS NZ 1 1
11 4929 1 1 2 LYS O O 5.492 -3.547 -3.092 1.00 . A A . 2 LYS O 1 1
11 4930 1 1 3 THR C C 3.434 -3.133 -5.921 1.00 . A A . 3 THR C 1 1
11 4931 1 1 3 THR CA C 3.618 -4.319 -4.981 1.00 . A A . 3 THR CA 1 1
11 4932 1 1 3 THR CB C 2.710 -5.473 -5.446 1.00 . A A . 3 THR CB 1 1
11 4933 1 1 3 THR CG2 C 1.257 -5.031 -5.500 1.00 . A A . 3 THR CG2 1 1
11 4934 1 1 3 THR H H 2.410 -3.958 -3.280 1.00 . A A . 3 THR H 1 1
11 4935 1 1 3 THR HA H 4.644 -4.652 -5.034 1.00 . A A . 3 THR HA 1 1
11 4936 1 1 3 THR HB H 2.799 -6.287 -4.740 1.00 . A A . 3 THR HB 1 1
11 4937 1 1 3 THR HG1 H 3.326 -6.868 -6.698 1.00 . A A . 3 THR HG1 1 1
11 4938 1 1 3 THR HG21 H 0.658 -5.686 -4.886 1.00 . A A . 3 THR HG21 1 1
11 4939 1 1 3 THR HG22 H 0.905 -5.073 -6.520 1.00 . A A . 3 THR HG22 1 1
11 4940 1 1 3 THR HG23 H 1.175 -4.019 -5.132 1.00 . A A . 3 THR HG23 1 1
11 4941 1 1 3 THR N N 3.337 -3.945 -3.601 1.00 . A A . 3 THR N 1 1
11 4942 1 1 3 THR O O 3.032 -3.298 -7.072 1.00 . A A . 3 THR O 1 1
11 4943 1 1 3 THR OG1 O 3.124 -5.931 -6.739 1.00 . A A . 3 THR OG1 1 1
11 4944 1 1 4 ILE C C 4.648 -0.676 -7.325 1.00 . A A . 4 ILE C 1 1
11 4945 1 1 4 ILE CA C 3.599 -0.724 -6.219 1.00 . A A . 4 ILE CA 1 1
11 4946 1 1 4 ILE CB C 3.732 0.539 -5.347 1.00 . A A . 4 ILE CB 1 1
11 4947 1 1 4 ILE CD1 C 3.214 3.030 -5.288 1.00 . A A . 4 ILE CD1 1 1
11 4948 1 1 4 ILE CG1 C 3.285 1.775 -6.130 1.00 . A A . 4 ILE CG1 1 1
11 4949 1 1 4 ILE CG2 C 5.165 0.701 -4.863 1.00 . A A . 4 ILE CG2 1 1
11 4950 1 1 4 ILE H H 4.046 -1.870 -4.497 1.00 . A A . 4 ILE H 1 1
11 4951 1 1 4 ILE HA H 2.617 -0.725 -6.668 1.00 . A A . 4 ILE HA 1 1
11 4952 1 1 4 ILE HB H 3.097 0.420 -4.482 1.00 . A A . 4 ILE HB 1 1
11 4953 1 1 4 ILE HD11 H 4.017 3.697 -5.569 1.00 . A A . 4 ILE HD11 1 1
11 4954 1 1 4 ILE HD12 H 2.266 3.522 -5.452 1.00 . A A . 4 ILE HD12 1 1
11 4955 1 1 4 ILE HD13 H 3.311 2.772 -4.245 1.00 . A A . 4 ILE HD13 1 1
11 4956 1 1 4 ILE HG12 H 3.980 1.955 -6.934 1.00 . A A . 4 ILE HG12 1 1
11 4957 1 1 4 ILE HG13 H 2.303 1.595 -6.542 1.00 . A A . 4 ILE HG13 1 1
11 4958 1 1 4 ILE HG21 H 5.788 1.021 -5.685 1.00 . A A . 4 ILE HG21 1 1
11 4959 1 1 4 ILE HG22 H 5.198 1.441 -4.078 1.00 . A A . 4 ILE HG22 1 1
11 4960 1 1 4 ILE HG23 H 5.527 -0.243 -4.484 1.00 . A A . 4 ILE HG23 1 1
11 4961 1 1 4 ILE N N 3.730 -1.937 -5.422 1.00 . A A . 4 ILE N 1 1
11 4962 1 1 4 ILE O O 4.572 0.155 -8.231 1.00 . A A . 4 ILE O 1 1
11 4963 1 1 5 LEU C C 6.109 -1.701 -9.653 1.00 . A A . 5 LEU C 1 1
11 4964 1 1 5 LEU CA C 6.687 -1.635 -8.243 1.00 . A A . 5 LEU CA 1 1
11 4965 1 1 5 LEU CB C 7.581 -2.851 -7.988 1.00 . A A . 5 LEU CB 1 1
11 4966 1 1 5 LEU CD1 C 7.445 -4.488 -9.882 1.00 . A A . 5 LEU CD1 1 1
11 4967 1 1 5 LEU CD2 C 7.492 -5.312 -7.520 1.00 . A A . 5 LEU CD2 1 1
11 4968 1 1 5 LEU CG C 7.026 -4.200 -8.448 1.00 . A A . 5 LEU CG 1 1
11 4969 1 1 5 LEU H H 5.631 -2.209 -6.501 1.00 . A A . 5 LEU H 1 1
11 4970 1 1 5 LEU HA H 7.280 -0.737 -8.151 1.00 . A A . 5 LEU HA 1 1
11 4971 1 1 5 LEU HB2 H 8.516 -2.687 -8.500 1.00 . A A . 5 LEU HB2 1 1
11 4972 1 1 5 LEU HB3 H 7.760 -2.911 -6.924 1.00 . A A . 5 LEU HB3 1 1
11 4973 1 1 5 LEU HD11 H 8.065 -3.683 -10.244 1.00 . A A . 5 LEU HD11 1 1
11 4974 1 1 5 LEU HD12 H 6.566 -4.573 -10.503 1.00 . A A . 5 LEU HD12 1 1
11 4975 1 1 5 LEU HD13 H 8.000 -5.414 -9.915 1.00 . A A . 5 LEU HD13 1 1
11 4976 1 1 5 LEU HD21 H 8.567 -5.284 -7.437 1.00 . A A . 5 LEU HD21 1 1
11 4977 1 1 5 LEU HD22 H 7.186 -6.267 -7.922 1.00 . A A . 5 LEU HD22 1 1
11 4978 1 1 5 LEU HD23 H 7.050 -5.175 -6.544 1.00 . A A . 5 LEU HD23 1 1
11 4979 1 1 5 LEU HG H 5.945 -4.167 -8.416 1.00 . A A . 5 LEU HG 1 1
11 4980 1 1 5 LEU N N 5.624 -1.573 -7.246 1.00 . A A . 5 LEU N 1 1
11 4981 1 1 5 LEU O O 6.675 -1.141 -10.592 1.00 . A A . 5 LEU O 1 1
11 4982 1 1 6 ARG C C 3.667 -1.213 -11.506 1.00 . A A . 6 ARG C 1 1
11 4983 1 1 6 ARG CA C 4.325 -2.524 -11.087 1.00 . A A . 6 ARG CA 1 1
11 4984 1 1 6 ARG CB C 3.278 -3.639 -11.038 1.00 . A A . 6 ARG CB 1 1
11 4985 1 1 6 ARG CD C 0.951 -2.706 -11.190 1.00 . A A . 6 ARG CD 1 1
11 4986 1 1 6 ARG CG C 2.024 -3.263 -10.268 1.00 . A A . 6 ARG CG 1 1
11 4987 1 1 6 ARG CZ C -1.086 -3.474 -12.332 1.00 . A A . 6 ARG CZ 1 1
11 4988 1 1 6 ARG H H 4.577 -2.811 -9.006 1.00 . A A . 6 ARG H 1 1
11 4989 1 1 6 ARG HA H 5.079 -2.782 -11.815 1.00 . A A . 6 ARG HA 1 1
11 4990 1 1 6 ARG HB2 H 2.992 -3.893 -12.048 1.00 . A A . 6 ARG HB2 1 1
11 4991 1 1 6 ARG HB3 H 3.717 -4.506 -10.568 1.00 . A A . 6 ARG HB3 1 1
11 4992 1 1 6 ARG HD2 H 0.443 -1.898 -10.683 1.00 . A A . 6 ARG HD2 1 1
11 4993 1 1 6 ARG HD3 H 1.424 -2.327 -12.084 1.00 . A A . 6 ARG HD3 1 1
11 4994 1 1 6 ARG HE H 0.105 -4.630 -11.228 1.00 . A A . 6 ARG HE 1 1
11 4995 1 1 6 ARG HG2 H 1.637 -4.142 -9.776 1.00 . A A . 6 ARG HG2 1 1
11 4996 1 1 6 ARG HG3 H 2.276 -2.516 -9.530 1.00 . A A . 6 ARG HG3 1 1
11 4997 1 1 6 ARG HH11 H -0.659 -1.515 -12.581 1.00 . A A . 6 ARG HH11 1 1
11 4998 1 1 6 ARG HH12 H -2.092 -2.069 -13.381 1.00 . A A . 6 ARG HH12 1 1
11 4999 1 1 6 ARG HH21 H -1.779 -5.372 -12.276 1.00 . A A . 6 ARG HH21 1 1
11 5000 1 1 6 ARG HH22 H -2.728 -4.264 -13.207 1.00 . A A . 6 ARG HH22 1 1
11 5001 1 1 6 ARG N N 4.980 -2.386 -9.792 1.00 . A A . 6 ARG N 1 1
11 5002 1 1 6 ARG NE N -0.030 -3.720 -11.565 1.00 . A A . 6 ARG NE 1 1
11 5003 1 1 6 ARG NH1 N -1.297 -2.252 -12.803 1.00 . A A . 6 ARG NH1 1 1
11 5004 1 1 6 ARG NH2 N -1.934 -4.450 -12.630 1.00 . A A . 6 ARG NH2 1 1
11 5005 1 1 6 ARG O O 3.592 -0.894 -12.693 1.00 . A A . 6 ARG O 1 1
11 5006 1 1 7 PHE C C 3.563 1.896 -11.130 1.00 . A A . 7 PHE C 1 1
11 5007 1 1 7 PHE CA C 2.537 0.820 -10.788 1.00 . A A . 7 PHE CA 1 1
11 5008 1 1 7 PHE CB C 1.708 1.255 -9.578 1.00 . A A . 7 PHE CB 1 1
11 5009 1 1 7 PHE CD1 C 0.316 2.987 -10.745 1.00 . A A . 7 PHE CD1 1 1
11 5010 1 1 7 PHE CD2 C 1.483 3.618 -8.762 1.00 . A A . 7 PHE CD2 1 1
11 5011 1 1 7 PHE CE1 C -0.190 4.268 -10.856 1.00 . A A . 7 PHE CE1 1 1
11 5012 1 1 7 PHE CE2 C 0.979 4.900 -8.870 1.00 . A A . 7 PHE CE2 1 1
11 5013 1 1 7 PHE CG C 1.159 2.648 -9.697 1.00 . A A . 7 PHE CG 1 1
11 5014 1 1 7 PHE CZ C 0.139 5.225 -9.917 1.00 . A A . 7 PHE CZ 1 1
11 5015 1 1 7 PHE H H 3.279 -0.763 -9.596 1.00 . A A . 7 PHE H 1 1
11 5016 1 1 7 PHE HA H 1.880 0.685 -11.634 1.00 . A A . 7 PHE HA 1 1
11 5017 1 1 7 PHE HB2 H 0.875 0.579 -9.460 1.00 . A A . 7 PHE HB2 1 1
11 5018 1 1 7 PHE HB3 H 2.328 1.217 -8.695 1.00 . A A . 7 PHE HB3 1 1
11 5019 1 1 7 PHE HD1 H 0.056 2.240 -11.479 1.00 . A A . 7 PHE HD1 1 1
11 5020 1 1 7 PHE HD2 H 2.139 3.364 -7.942 1.00 . A A . 7 PHE HD2 1 1
11 5021 1 1 7 PHE HE1 H -0.847 4.519 -11.677 1.00 . A A . 7 PHE HE1 1 1
11 5022 1 1 7 PHE HE2 H 1.238 5.646 -8.133 1.00 . A A . 7 PHE HE2 1 1
11 5023 1 1 7 PHE HZ H -0.255 6.227 -10.003 1.00 . A A . 7 PHE HZ 1 1
11 5024 1 1 7 PHE N N 3.190 -0.456 -10.523 1.00 . A A . 7 PHE N 1 1
11 5025 1 1 7 PHE O O 3.451 2.577 -12.150 1.00 . A A . 7 PHE O 1 1
11 5026 1 1 8 VAL C C 6.421 2.728 -11.733 1.00 . A A . 8 VAL C 1 1
11 5027 1 1 8 VAL CA C 5.612 3.038 -10.478 1.00 . A A . 8 VAL CA 1 1
11 5028 1 1 8 VAL CB C 6.566 3.109 -9.270 1.00 . A A . 8 VAL CB 1 1
11 5029 1 1 8 VAL CG1 C 7.680 4.113 -9.528 1.00 . A A . 8 VAL CG1 1 1
11 5030 1 1 8 VAL CG2 C 5.799 3.464 -8.006 1.00 . A A . 8 VAL CG2 1 1
11 5031 1 1 8 VAL H H 4.600 1.474 -9.474 1.00 . A A . 8 VAL H 1 1
11 5032 1 1 8 VAL HA H 5.140 4.003 -10.594 1.00 . A A . 8 VAL HA 1 1
11 5033 1 1 8 VAL HB H 7.014 2.136 -9.133 1.00 . A A . 8 VAL HB 1 1
11 5034 1 1 8 VAL HG11 H 7.251 5.091 -9.693 1.00 . A A . 8 VAL HG11 1 1
11 5035 1 1 8 VAL HG12 H 8.340 4.146 -8.674 1.00 . A A . 8 VAL HG12 1 1
11 5036 1 1 8 VAL HG13 H 8.238 3.814 -10.403 1.00 . A A . 8 VAL HG13 1 1
11 5037 1 1 8 VAL HG21 H 5.821 2.628 -7.323 1.00 . A A . 8 VAL HG21 1 1
11 5038 1 1 8 VAL HG22 H 6.256 4.325 -7.538 1.00 . A A . 8 VAL HG22 1 1
11 5039 1 1 8 VAL HG23 H 4.774 3.696 -8.259 1.00 . A A . 8 VAL HG23 1 1
11 5040 1 1 8 VAL N N 4.565 2.046 -10.268 1.00 . A A . 8 VAL N 1 1
11 5041 1 1 8 VAL O O 6.891 3.634 -12.419 1.00 . A A . 8 VAL O 1 1
11 5042 1 1 9 ALA C C 6.828 1.716 -14.457 1.00 . A A . 9 ALA C 1 1
11 5043 1 1 9 ALA CA C 7.326 1.011 -13.200 1.00 . A A . 9 ALA CA 1 1
11 5044 1 1 9 ALA CB C 7.227 -0.499 -13.365 1.00 . A A . 9 ALA CB 1 1
11 5045 1 1 9 ALA H H 6.178 0.765 -11.440 1.00 . A A . 9 ALA H 1 1
11 5046 1 1 9 ALA HA H 8.364 1.264 -13.045 1.00 . A A . 9 ALA HA 1 1
11 5047 1 1 9 ALA HB1 H 7.601 -0.778 -14.339 1.00 . A A . 9 ALA HB1 1 1
11 5048 1 1 9 ALA HB2 H 7.818 -0.982 -12.600 1.00 . A A . 9 ALA HB2 1 1
11 5049 1 1 9 ALA HB3 H 6.196 -0.804 -13.273 1.00 . A A . 9 ALA HB3 1 1
11 5050 1 1 9 ALA N N 6.576 1.441 -12.026 1.00 . A A . 9 ALA N 1 1
11 5051 1 1 9 ALA O O 7.616 2.266 -15.225 1.00 . A A . 9 ALA O 1 1
11 5052 1 1 10 GLY C C 4.972 3.847 -15.738 1.00 . A A . 10 GLY C 1 1
11 5053 1 1 10 GLY CA C 4.934 2.334 -15.828 1.00 . A A . 10 GLY CA 1 1
11 5054 1 1 10 GLY H H 4.934 1.240 -14.015 1.00 . A A . 10 GLY H 1 1
11 5055 1 1 10 GLY HA2 H 5.481 2.021 -16.706 1.00 . A A . 10 GLY HA2 1 1
11 5056 1 1 10 GLY HA3 H 3.907 2.017 -15.925 1.00 . A A . 10 GLY HA3 1 1
11 5057 1 1 10 GLY N N 5.515 1.694 -14.662 1.00 . A A . 10 GLY N 1 1
11 5058 1 1 10 GLY O O 5.025 4.535 -16.758 1.00 . A A . 10 GLY O 1 1
11 5059 1 1 11 TYR C C 6.356 6.377 -14.588 1.00 . A A . 11 TYR C 1 1
11 5060 1 1 11 TYR CA C 4.971 5.808 -14.298 1.00 . A A . 11 TYR CA 1 1
11 5061 1 1 11 TYR CB C 4.564 6.134 -12.859 1.00 . A A . 11 TYR CB 1 1
11 5062 1 1 11 TYR CD1 C 5.053 8.609 -12.752 1.00 . A A . 11 TYR CD1 1 1
11 5063 1 1 11 TYR CD2 C 2.810 7.890 -12.390 1.00 . A A . 11 TYR CD2 1 1
11 5064 1 1 11 TYR CE1 C 4.666 9.923 -12.573 1.00 . A A . 11 TYR CE1 1 1
11 5065 1 1 11 TYR CE2 C 2.413 9.201 -12.209 1.00 . A A . 11 TYR CE2 1 1
11 5066 1 1 11 TYR CG C 4.134 7.571 -12.664 1.00 . A A . 11 TYR CG 1 1
11 5067 1 1 11 TYR CZ C 3.345 10.213 -12.301 1.00 . A A . 11 TYR CZ 1 1
11 5068 1 1 11 TYR H H 4.901 3.766 -13.743 1.00 . A A . 11 TYR H 1 1
11 5069 1 1 11 TYR HA H 4.260 6.259 -14.974 1.00 . A A . 11 TYR HA 1 1
11 5070 1 1 11 TYR HB2 H 3.738 5.500 -12.573 1.00 . A A . 11 TYR HB2 1 1
11 5071 1 1 11 TYR HB3 H 5.401 5.944 -12.204 1.00 . A A . 11 TYR HB3 1 1
11 5072 1 1 11 TYR HD1 H 6.087 8.378 -12.965 1.00 . A A . 11 TYR HD1 1 1
11 5073 1 1 11 TYR HD2 H 2.082 7.093 -12.318 1.00 . A A . 11 TYR HD2 1 1
11 5074 1 1 11 TYR HE1 H 5.395 10.717 -12.646 1.00 . A A . 11 TYR HE1 1 1
11 5075 1 1 11 TYR HE2 H 1.379 9.429 -11.997 1.00 . A A . 11 TYR HE2 1 1
11 5076 1 1 11 TYR HH H 3.549 11.951 -11.504 1.00 . A A . 11 TYR HH 1 1
11 5077 1 1 11 TYR N N 4.944 4.366 -14.516 1.00 . A A . 11 TYR N 1 1
11 5078 1 1 11 TYR O O 6.489 7.504 -15.064 1.00 . A A . 11 TYR O 1 1
11 5079 1 1 11 TYR OH O 2.954 11.521 -12.124 1.00 . A A . 11 TYR OH 1 1
11 5080 1 1 12 ASP C C 9.024 6.216 -16.017 1.00 . A A . 12 ASP C 1 1
11 5081 1 1 12 ASP CA C 8.761 6.011 -14.529 1.00 . A A . 12 ASP CA 1 1
11 5082 1 1 12 ASP CB C 9.736 4.976 -13.963 1.00 . A A . 12 ASP CB 1 1
11 5083 1 1 12 ASP CG C 11.101 5.568 -13.670 1.00 . A A . 12 ASP CG 1 1
11 5084 1 1 12 ASP H H 7.214 4.699 -13.920 1.00 . A A . 12 ASP H 1 1
11 5085 1 1 12 ASP HA H 8.910 6.949 -14.017 1.00 . A A . 12 ASP HA 1 1
11 5086 1 1 12 ASP HB2 H 9.333 4.576 -13.044 1.00 . A A . 12 ASP HB2 1 1
11 5087 1 1 12 ASP HB3 H 9.857 4.176 -14.677 1.00 . A A . 12 ASP HB3 1 1
11 5088 1 1 12 ASP N N 7.385 5.587 -14.298 1.00 . A A . 12 ASP N 1 1
11 5089 1 1 12 ASP O O 9.849 7.045 -16.403 1.00 . A A . 12 ASP O 1 1
11 5090 1 1 12 ASP OD1 O 11.188 6.457 -12.797 1.00 . A A . 12 ASP OD1 1 1
11 5091 1 1 12 ASP OD2 O 12.083 5.140 -14.311 1.00 . A A . 12 ASP OD2 1 1
11 5092 1 1 13 ILE C C 7.523 6.585 -18.881 1.00 . A A . 13 ILE C 1 1
11 5093 1 1 13 ILE CA C 8.478 5.553 -18.293 1.00 . A A . 13 ILE CA 1 1
11 5094 1 1 13 ILE CB C 8.235 4.195 -18.979 1.00 . A A . 13 ILE CB 1 1
11 5095 1 1 13 ILE CD1 C 8.513 1.881 -17.956 1.00 . A A . 13 ILE CD1 1 1
11 5096 1 1 13 ILE CG1 C 9.200 3.142 -18.432 1.00 . A A . 13 ILE CG1 1 1
11 5097 1 1 13 ILE CG2 C 8.389 4.330 -20.487 1.00 . A A . 13 ILE CG2 1 1
11 5098 1 1 13 ILE H H 7.679 4.812 -16.479 1.00 . A A . 13 ILE H 1 1
11 5099 1 1 13 ILE HA H 9.493 5.860 -18.497 1.00 . A A . 13 ILE HA 1 1
11 5100 1 1 13 ILE HB H 7.223 3.888 -18.771 1.00 . A A . 13 ILE HB 1 1
11 5101 1 1 13 ILE HD11 H 8.970 1.547 -17.036 1.00 . A A . 13 ILE HD11 1 1
11 5102 1 1 13 ILE HD12 H 7.467 2.084 -17.783 1.00 . A A . 13 ILE HD12 1 1
11 5103 1 1 13 ILE HD13 H 8.612 1.112 -18.707 1.00 . A A . 13 ILE HD13 1 1
11 5104 1 1 13 ILE HG12 H 9.900 2.866 -19.205 1.00 . A A . 13 ILE HG12 1 1
11 5105 1 1 13 ILE HG13 H 9.742 3.561 -17.596 1.00 . A A . 13 ILE HG13 1 1
11 5106 1 1 13 ILE HG21 H 7.686 5.061 -20.857 1.00 . A A . 13 ILE HG21 1 1
11 5107 1 1 13 ILE HG22 H 9.394 4.649 -20.719 1.00 . A A . 13 ILE HG22 1 1
11 5108 1 1 13 ILE HG23 H 8.198 3.376 -20.956 1.00 . A A . 13 ILE HG23 1 1
11 5109 1 1 13 ILE N N 8.320 5.454 -16.848 1.00 . A A . 13 ILE N 1 1
11 5110 1 1 13 ILE O O 7.910 7.398 -19.720 1.00 . A A . 13 ILE O 1 1
11 5111 1 1 14 ALA C C 5.620 8.917 -18.543 1.00 . A A . 14 ALA C 1 1
11 5112 1 1 14 ALA CA C 5.261 7.482 -18.914 1.00 . A A . 14 ALA CA 1 1
11 5113 1 1 14 ALA CB C 3.895 7.116 -18.353 1.00 . A A . 14 ALA CB 1 1
11 5114 1 1 14 ALA H H 6.023 5.876 -17.766 1.00 . A A . 14 ALA H 1 1
11 5115 1 1 14 ALA HA H 5.214 7.400 -19.991 1.00 . A A . 14 ALA HA 1 1
11 5116 1 1 14 ALA HB1 H 3.124 7.548 -18.974 1.00 . A A . 14 ALA HB1 1 1
11 5117 1 1 14 ALA HB2 H 3.788 6.041 -18.342 1.00 . A A . 14 ALA HB2 1 1
11 5118 1 1 14 ALA HB3 H 3.804 7.498 -17.347 1.00 . A A . 14 ALA HB3 1 1
11 5119 1 1 14 ALA N N 6.271 6.547 -18.435 1.00 . A A . 14 ALA N 1 1
11 5120 1 1 14 ALA O O 5.388 9.845 -19.316 1.00 . A A . 14 ALA O 1 1
11 5121 1 1 15 SER C C 7.787 10.933 -17.640 1.00 . A A . 15 SER C 1 1
11 5122 1 1 15 SER CA C 6.573 10.414 -16.876 1.00 . A A . 15 SER CA 1 1
11 5123 1 1 15 SER CB C 6.880 10.371 -15.377 1.00 . A A . 15 SER CB 1 1
11 5124 1 1 15 SER H H 6.345 8.311 -16.780 1.00 . A A . 15 SER H 1 1
11 5125 1 1 15 SER HA H 5.742 11.084 -17.046 1.00 . A A . 15 SER HA 1 1
11 5126 1 1 15 SER HB2 H 6.998 11.378 -15.008 1.00 . A A . 15 SER HB2 1 1
11 5127 1 1 15 SER HB3 H 6.062 9.891 -14.860 1.00 . A A . 15 SER HB3 1 1
11 5128 1 1 15 SER HG H 8.073 9.346 -14.210 1.00 . A A . 15 SER HG 1 1
11 5129 1 1 15 SER N N 6.186 9.092 -17.353 1.00 . A A . 15 SER N 1 1
11 5130 1 1 15 SER O O 7.968 12.141 -17.796 1.00 . A A . 15 SER O 1 1
11 5131 1 1 15 SER OG O 8.070 9.647 -15.122 1.00 . A A . 15 SER OG 1 1
11 5132 1 1 16 HIS C C 9.467 10.743 -20.303 1.00 . A A . 16 HIS C 1 1
11 5133 1 1 16 HIS CA C 9.816 10.373 -18.864 1.00 . A A . 16 HIS CA 1 1
11 5134 1 1 16 HIS CB C 10.819 9.220 -18.851 1.00 . A A . 16 HIS CB 1 1
11 5135 1 1 16 HIS CD2 C 13.014 10.456 -18.234 1.00 . A A . 16 HIS CD2 1 1
11 5136 1 1 16 HIS CE1 C 13.561 9.276 -16.468 1.00 . A A . 16 HIS CE1 1 1
11 5137 1 1 16 HIS CG C 12.059 9.512 -18.063 1.00 . A A . 16 HIS CG 1 1
11 5138 1 1 16 HIS H H 8.420 9.063 -17.959 1.00 . A A . 16 HIS H 1 1
11 5139 1 1 16 HIS HA H 10.261 11.230 -18.383 1.00 . A A . 16 HIS HA 1 1
11 5140 1 1 16 HIS HB2 H 10.351 8.348 -18.419 1.00 . A A . 16 HIS HB2 1 1
11 5141 1 1 16 HIS HB3 H 11.116 8.997 -19.867 1.00 . A A . 16 HIS HB3 1 1
11 5142 1 1 16 HIS HD1 H 11.939 8.033 -16.568 1.00 . A A . 16 HIS HD1 1 1
11 5143 1 1 16 HIS HD2 H 13.047 11.203 -19.015 1.00 . A A . 16 HIS HD2 1 1
11 5144 1 1 16 HIS HE1 H 14.089 8.910 -15.601 1.00 . A A . 16 HIS HE1 1 1
11 5145 1 1 16 HIS N N 8.619 10.010 -18.116 1.00 . A A . 16 HIS N 1 1
11 5146 1 1 16 HIS ND1 N 12.431 8.789 -16.950 1.00 . A A . 16 HIS ND1 1 1
11 5147 1 1 16 HIS NE2 N 13.936 10.288 -17.230 1.00 . A A . 16 HIS NE2 1 1
11 5148 1 1 16 HIS O O 10.090 11.623 -20.898 1.00 . A A . 16 HIS O 1 1
11 5149 1 1 17 LYS C C 7.174 11.581 -22.296 1.00 . A A . 17 LYS C 1 1
11 5150 1 1 17 LYS CA C 8.033 10.323 -22.224 1.00 . A A . 17 LYS CA 1 1
11 5151 1 1 17 LYS CB C 7.249 9.125 -22.766 1.00 . A A . 17 LYS CB 1 1
11 5152 1 1 17 LYS CD C 8.558 7.118 -23.521 1.00 . A A . 17 LYS CD 1 1
11 5153 1 1 17 LYS CE C 8.670 6.157 -24.694 1.00 . A A . 17 LYS CE 1 1
11 5154 1 1 17 LYS CG C 7.925 8.435 -23.938 1.00 . A A . 17 LYS CG 1 1
11 5155 1 1 17 LYS H H 8.008 9.375 -20.331 1.00 . A A . 17 LYS H 1 1
11 5156 1 1 17 LYS HA H 8.914 10.469 -22.830 1.00 . A A . 17 LYS HA 1 1
11 5157 1 1 17 LYS HB2 H 7.125 8.403 -21.973 1.00 . A A . 17 LYS HB2 1 1
11 5158 1 1 17 LYS HB3 H 6.275 9.465 -23.088 1.00 . A A . 17 LYS HB3 1 1
11 5159 1 1 17 LYS HD2 H 9.546 7.311 -23.132 1.00 . A A . 17 LYS HD2 1 1
11 5160 1 1 17 LYS HD3 H 7.948 6.664 -22.752 1.00 . A A . 17 LYS HD3 1 1
11 5161 1 1 17 LYS HE2 H 8.218 5.217 -24.417 1.00 . A A . 17 LYS HE2 1 1
11 5162 1 1 17 LYS HE3 H 8.141 6.576 -25.538 1.00 . A A . 17 LYS HE3 1 1
11 5163 1 1 17 LYS HG2 H 7.188 8.242 -24.704 1.00 . A A . 17 LYS HG2 1 1
11 5164 1 1 17 LYS HG3 H 8.694 9.085 -24.332 1.00 . A A . 17 LYS HG3 1 1
11 5165 1 1 17 LYS HZ1 H 10.704 6.628 -24.638 1.00 . A A . 17 LYS HZ1 1 1
11 5166 1 1 17 LYS HZ2 H 10.191 5.980 -26.114 1.00 . A A . 17 LYS HZ2 1 1
11 5167 1 1 17 LYS HZ3 H 10.388 4.971 -24.771 1.00 . A A . 17 LYS HZ3 1 1
11 5168 1 1 17 LYS N N 8.466 10.065 -20.856 1.00 . A A . 17 LYS N 1 1
11 5169 1 1 17 LYS NZ N 10.087 5.918 -25.082 1.00 . A A . 17 LYS NZ 1 1
11 5170 1 1 17 LYS O O 7.494 12.523 -23.019 1.00 . A A . 17 LYS O 1 1
11 5171 1 1 18 LYS C C 5.778 13.884 -20.715 1.00 . A A . 18 LYS C 1 1
11 5172 1 1 18 LYS CA C 5.176 12.732 -21.513 1.00 . A A . 18 LYS CA 1 1
11 5173 1 1 18 LYS CB C 3.829 12.329 -20.910 1.00 . A A . 18 LYS CB 1 1
11 5174 1 1 18 LYS CD C 1.567 11.295 -21.261 1.00 . A A . 18 LYS CD 1 1
11 5175 1 1 18 LYS CE C 0.550 10.826 -22.291 1.00 . A A . 18 LYS CE 1 1
11 5176 1 1 18 LYS CG C 2.868 11.723 -21.918 1.00 . A A . 18 LYS CG 1 1
11 5177 1 1 18 LYS H H 5.879 10.807 -20.983 1.00 . A A . 18 LYS H 1 1
11 5178 1 1 18 LYS HA H 5.022 13.056 -22.531 1.00 . A A . 18 LYS HA 1 1
11 5179 1 1 18 LYS HB2 H 4.001 11.605 -20.127 1.00 . A A . 18 LYS HB2 1 1
11 5180 1 1 18 LYS HB3 H 3.363 13.205 -20.482 1.00 . A A . 18 LYS HB3 1 1
11 5181 1 1 18 LYS HD2 H 1.769 10.483 -20.577 1.00 . A A . 18 LYS HD2 1 1
11 5182 1 1 18 LYS HD3 H 1.155 12.133 -20.717 1.00 . A A . 18 LYS HD3 1 1
11 5183 1 1 18 LYS HE2 H 0.187 11.685 -22.834 1.00 . A A . 18 LYS HE2 1 1
11 5184 1 1 18 LYS HE3 H 1.037 10.147 -22.974 1.00 . A A . 18 LYS HE3 1 1
11 5185 1 1 18 LYS HG2 H 2.650 12.456 -22.680 1.00 . A A . 18 LYS HG2 1 1
11 5186 1 1 18 LYS HG3 H 3.333 10.858 -22.370 1.00 . A A . 18 LYS HG3 1 1
11 5187 1 1 18 LYS HZ1 H -1.497 10.481 -22.056 1.00 . A A . 18 LYS HZ1 1 1
11 5188 1 1 18 LYS HZ2 H -0.605 10.306 -20.629 1.00 . A A . 18 LYS HZ2 1 1
11 5189 1 1 18 LYS HZ3 H -0.539 9.108 -21.821 1.00 . A A . 18 LYS HZ3 1 1
11 5190 1 1 18 LYS N N 6.081 11.588 -21.539 1.00 . A A . 18 LYS N 1 1
11 5191 1 1 18 LYS NZ N -0.604 10.132 -21.655 1.00 . A A . 18 LYS NZ 1 1
11 5192 1 1 18 LYS O O 5.949 14.988 -21.232 1.00 . A A . 18 LYS O 1 1
11 5193 1 1 19 LYS C C 5.814 15.887 -18.546 1.00 . A A . 19 LYS C 1 1
11 5194 1 1 19 LYS CA C 6.683 14.634 -18.583 1.00 . A A . 19 LYS CA 1 1
11 5195 1 1 19 LYS CB C 8.093 14.991 -19.060 1.00 . A A . 19 LYS CB 1 1
11 5196 1 1 19 LYS CD C 10.347 15.909 -18.439 1.00 . A A . 19 LYS CD 1 1
11 5197 1 1 19 LYS CE C 10.562 16.751 -19.686 1.00 . A A . 19 LYS CE 1 1
11 5198 1 1 19 LYS CG C 8.876 15.831 -18.066 1.00 . A A . 19 LYS CG 1 1
11 5199 1 1 19 LYS H H 5.937 12.721 -19.097 1.00 . A A . 19 LYS H 1 1
11 5200 1 1 19 LYS HA H 6.743 14.222 -17.588 1.00 . A A . 19 LYS HA 1 1
11 5201 1 1 19 LYS HB2 H 8.642 14.079 -19.240 1.00 . A A . 19 LYS HB2 1 1
11 5202 1 1 19 LYS HB3 H 8.017 15.545 -19.985 1.00 . A A . 19 LYS HB3 1 1
11 5203 1 1 19 LYS HD2 H 10.894 16.353 -17.619 1.00 . A A . 19 LYS HD2 1 1
11 5204 1 1 19 LYS HD3 H 10.717 14.909 -18.621 1.00 . A A . 19 LYS HD3 1 1
11 5205 1 1 19 LYS HE2 H 9.606 17.113 -20.029 1.00 . A A . 19 LYS HE2 1 1
11 5206 1 1 19 LYS HE3 H 11.195 17.590 -19.434 1.00 . A A . 19 LYS HE3 1 1
11 5207 1 1 19 LYS HG2 H 8.467 16.830 -18.051 1.00 . A A . 19 LYS HG2 1 1
11 5208 1 1 19 LYS HG3 H 8.785 15.388 -17.083 1.00 . A A . 19 LYS HG3 1 1
11 5209 1 1 19 LYS HZ1 H 12.083 16.437 -21.083 1.00 . A A . 19 LYS HZ1 1 1
11 5210 1 1 19 LYS HZ2 H 10.563 15.900 -21.593 1.00 . A A . 19 LYS HZ2 1 1
11 5211 1 1 19 LYS HZ3 H 11.432 15.012 -20.446 1.00 . A A . 19 LYS HZ3 1 1
11 5212 1 1 19 LYS N N 6.098 13.620 -19.452 1.00 . A A . 19 LYS N 1 1
11 5213 1 1 19 LYS NZ N 11.205 15.970 -20.779 1.00 . A A . 19 LYS NZ 1 1
11 5214 1 1 19 LYS O O 6.058 16.847 -19.278 1.00 . A A . 19 LYS O 1 1
11 5215 1 1 20 THR C C 3.027 16.877 -16.308 1.00 . A A . 20 THR C 1 1
11 5216 1 1 20 THR CA C 3.894 17.007 -17.555 1.00 . A A . 20 THR CA 1 1
11 5217 1 1 20 THR CB C 2.981 17.144 -18.788 1.00 . A A . 20 THR CB 1 1
11 5218 1 1 20 THR CG2 C 2.336 15.811 -19.135 1.00 . A A . 20 THR CG2 1 1
11 5219 1 1 20 THR H H 4.656 15.078 -17.132 1.00 . A A . 20 THR H 1 1
11 5220 1 1 20 THR HA H 4.492 17.902 -17.475 1.00 . A A . 20 THR HA 1 1
11 5221 1 1 20 THR HB H 3.581 17.466 -19.628 1.00 . A A . 20 THR HB 1 1
11 5222 1 1 20 THR HG1 H 1.315 17.760 -17.930 1.00 . A A . 20 THR HG1 1 1
11 5223 1 1 20 THR HG21 H 1.696 15.933 -19.997 1.00 . A A . 20 THR HG21 1 1
11 5224 1 1 20 THR HG22 H 1.748 15.466 -18.297 1.00 . A A . 20 THR HG22 1 1
11 5225 1 1 20 THR HG23 H 3.104 15.087 -19.358 1.00 . A A . 20 THR HG23 1 1
11 5226 1 1 20 THR N N 4.799 15.872 -17.688 1.00 . A A . 20 THR N 1 1
11 5227 1 1 20 THR O O 2.825 15.777 -15.793 1.00 . A A . 20 THR O 1 1
11 5228 1 1 20 THR OG1 O 1.964 18.121 -18.538 1.00 . A A . 20 THR OG1 1 1
11 5229 1 1 21 GLY C C 1.259 19.389 -14.217 1.00 . A A . 21 GLY C 1 1
11 5230 1 1 21 GLY CA C 1.679 17.995 -14.642 1.00 . A A . 21 GLY CA 1 1
11 5231 1 1 21 GLY H H 2.714 18.853 -16.278 1.00 . A A . 21 GLY H 1 1
11 5232 1 1 21 GLY HA2 H 0.794 17.411 -14.846 1.00 . A A . 21 GLY HA2 1 1
11 5233 1 1 21 GLY HA3 H 2.225 17.534 -13.832 1.00 . A A . 21 GLY HA3 1 1
11 5234 1 1 21 GLY N N 2.518 18.006 -15.826 1.00 . A A . 21 GLY N 1 1
11 5235 1 1 21 GLY O O 1.927 20.024 -13.402 1.00 . A A . 21 GLY O 1 1
11 5236 1 1 22 GLY C C -1.747 21.436 -14.942 1.00 . A A . 22 GLY C 1 1
11 5237 1 1 22 GLY CA C -0.341 21.189 -14.433 1.00 . A A . 22 GLY CA 1 1
11 5238 1 1 22 GLY H H -0.344 19.313 -15.414 1.00 . A A . 22 GLY H 1 1
11 5239 1 1 22 GLY HA2 H -0.333 21.300 -13.359 1.00 . A A . 22 GLY HA2 1 1
11 5240 1 1 22 GLY HA3 H 0.321 21.925 -14.866 1.00 . A A . 22 GLY HA3 1 1
11 5241 1 1 22 GLY N N 0.147 19.865 -14.770 1.00 . A A . 22 GLY N 1 1
11 5242 1 1 22 GLY O O -1.946 21.707 -16.127 1.00 . A A . 22 GLY O 1 1
11 5243 1 1 23 TYR C C -4.323 22.948 -14.998 1.00 . A A . 23 TYR C 1 1
11 5244 1 1 23 TYR CA C -4.119 21.554 -14.413 1.00 . A A . 23 TYR CA 1 1
11 5245 1 1 23 TYR CB C -5.022 21.363 -13.194 1.00 . A A . 23 TYR CB 1 1
11 5246 1 1 23 TYR CD1 C -5.991 19.167 -13.979 1.00 . A A . 23 TYR CD1 1 1
11 5247 1 1 23 TYR CD2 C -5.249 19.325 -11.720 1.00 . A A . 23 TYR CD2 1 1
11 5248 1 1 23 TYR CE1 C -6.364 17.853 -13.770 1.00 . A A . 23 TYR CE1 1 1
11 5249 1 1 23 TYR CE2 C -5.617 18.012 -11.501 1.00 . A A . 23 TYR CE2 1 1
11 5250 1 1 23 TYR CG C -5.428 19.926 -12.959 1.00 . A A . 23 TYR CG 1 1
11 5251 1 1 23 TYR CZ C -6.174 17.280 -12.530 1.00 . A A . 23 TYR CZ 1 1
11 5252 1 1 23 TYR H H -2.501 21.125 -13.118 1.00 . A A . 23 TYR H 1 1
11 5253 1 1 23 TYR HA H -4.380 20.820 -15.161 1.00 . A A . 23 TYR HA 1 1
11 5254 1 1 23 TYR HB2 H -4.504 21.708 -12.312 1.00 . A A . 23 TYR HB2 1 1
11 5255 1 1 23 TYR HB3 H -5.922 21.944 -13.328 1.00 . A A . 23 TYR HB3 1 1
11 5256 1 1 23 TYR HD1 H -6.138 19.620 -14.949 1.00 . A A . 23 TYR HD1 1 1
11 5257 1 1 23 TYR HD2 H -4.813 19.902 -10.916 1.00 . A A . 23 TYR HD2 1 1
11 5258 1 1 23 TYR HE1 H -6.799 17.280 -14.575 1.00 . A A . 23 TYR HE1 1 1
11 5259 1 1 23 TYR HE2 H -5.469 17.563 -10.531 1.00 . A A . 23 TYR HE2 1 1
11 5260 1 1 23 TYR HH H -5.909 15.552 -11.730 1.00 . A A . 23 TYR HH 1 1
11 5261 1 1 23 TYR N N -2.723 21.343 -14.047 1.00 . A A . 23 TYR N 1 1
11 5262 1 1 23 TYR O O -3.518 23.857 -14.799 1.00 . A A . 23 TYR O 1 1
11 5263 1 1 23 TYR OH O -6.543 15.972 -12.316 1.00 . A A . 23 TYR OH 1 1
11 5264 1 1 24 PRO C C -6.166 25.462 -15.347 1.00 . A A . 24 PRO C 1 1
11 5265 1 1 24 PRO CA C -5.767 24.402 -16.368 1.00 . A A . 24 PRO CA 1 1
11 5266 1 1 24 PRO CB C -6.955 24.052 -17.267 1.00 . A A . 24 PRO CB 1 1
11 5267 1 1 24 PRO CD C -6.433 22.082 -16.017 1.00 . A A . 24 PRO CD 1 1
11 5268 1 1 24 PRO CG C -7.569 22.850 -16.634 1.00 . A A . 24 PRO CG 1 1
11 5269 1 1 24 PRO HA H -4.952 24.774 -16.972 1.00 . A A . 24 PRO HA 1 1
11 5270 1 1 24 PRO HB2 H -7.647 24.882 -17.294 1.00 . A A . 24 PRO HB2 1 1
11 5271 1 1 24 PRO HB3 H -6.604 23.835 -18.265 1.00 . A A . 24 PRO HB3 1 1
11 5272 1 1 24 PRO HD2 H -6.753 21.600 -15.105 1.00 . A A . 24 PRO HD2 1 1
11 5273 1 1 24 PRO HD3 H -6.048 21.352 -16.716 1.00 . A A . 24 PRO HD3 1 1
11 5274 1 1 24 PRO HG2 H -8.272 23.155 -15.873 1.00 . A A . 24 PRO HG2 1 1
11 5275 1 1 24 PRO HG3 H -8.061 22.252 -17.385 1.00 . A A . 24 PRO HG3 1 1
11 5276 1 1 24 PRO N N -5.428 23.121 -15.739 1.00 . A A . 24 PRO N 1 1
11 5277 1 1 24 PRO O O -5.993 26.657 -15.581 1.00 . A A . 24 PRO O 1 1
11 5278 1 1 25 TRP C C -6.072 26.006 -12.055 1.00 . A A . 25 TRP C 1 1
11 5279 1 1 25 TRP CA C -7.122 25.927 -13.158 1.00 . A A . 25 TRP CA 1 1
11 5280 1 1 25 TRP CB C -8.462 25.476 -12.573 1.00 . A A . 25 TRP CB 1 1
11 5281 1 1 25 TRP CD1 C -9.097 23.018 -12.917 1.00 . A A . 25 TRP CD1 1 1
11 5282 1 1 25 TRP CD2 C -7.899 23.409 -11.065 1.00 . A A . 25 TRP CD2 1 1
11 5283 1 1 25 TRP CE2 C -8.181 22.030 -11.136 1.00 . A A . 25 TRP CE2 1 1
11 5284 1 1 25 TRP CE3 C -7.155 23.890 -9.986 1.00 . A A . 25 TRP CE3 1 1
11 5285 1 1 25 TRP CG C -8.494 24.022 -12.215 1.00 . A A . 25 TRP CG 1 1
11 5286 1 1 25 TRP CH2 C -7.018 21.630 -9.119 1.00 . A A . 25 TRP CH2 1 1
11 5287 1 1 25 TRP CZ2 C -7.744 21.131 -10.167 1.00 . A A . 25 TRP CZ2 1 1
11 5288 1 1 25 TRP CZ3 C -6.723 22.996 -9.024 1.00 . A A . 25 TRP CZ3 1 1
11 5289 1 1 25 TRP H H -6.812 24.050 -14.087 1.00 . A A . 25 TRP H 1 1
11 5290 1 1 25 TRP HA H -7.241 26.907 -13.595 1.00 . A A . 25 TRP HA 1 1
11 5291 1 1 25 TRP HB2 H -8.666 26.045 -11.679 1.00 . A A . 25 TRP HB2 1 1
11 5292 1 1 25 TRP HB3 H -9.242 25.659 -13.298 1.00 . A A . 25 TRP HB3 1 1
11 5293 1 1 25 TRP HD1 H -9.637 23.160 -13.840 1.00 . A A . 25 TRP HD1 1 1
11 5294 1 1 25 TRP HE1 H -9.250 20.950 -12.582 1.00 . A A . 25 TRP HE1 1 1
11 5295 1 1 25 TRP HE3 H -6.917 24.939 -9.894 1.00 . A A . 25 TRP HE3 1 1
11 5296 1 1 25 TRP HH2 H -6.660 20.969 -8.345 1.00 . A A . 25 TRP HH2 1 1
11 5297 1 1 25 TRP HZ2 H -7.963 20.075 -10.226 1.00 . A A . 25 TRP HZ2 1 1
11 5298 1 1 25 TRP HZ3 H -6.147 23.350 -8.181 1.00 . A A . 25 TRP HZ3 1 1
11 5299 1 1 25 TRP N N -6.699 25.015 -14.216 1.00 . A A . 25 TRP N 1 1
11 5300 1 1 25 TRP NE1 N -8.913 21.817 -12.274 1.00 . A A . 25 TRP NE1 1 1
11 5301 1 1 25 TRP O O -6.067 26.943 -11.258 1.00 . A A . 25 TRP O 1 1
11 5302 1 1 26 GLU C C -2.845 25.599 -11.542 1.00 . A A . 26 GLU C 1 1
11 5303 1 1 26 GLU CA C -4.132 24.974 -11.009 1.00 . A A . 26 GLU CA 1 1
11 5304 1 1 26 GLU CB C -3.869 23.532 -10.572 1.00 . A A . 26 GLU CB 1 1
11 5305 1 1 26 GLU CD C -2.069 22.845 -8.938 1.00 . A A . 26 GLU CD 1 1
11 5306 1 1 26 GLU CG C -3.470 23.401 -9.112 1.00 . A A . 26 GLU CG 1 1
11 5307 1 1 26 GLU H H -5.241 24.297 -12.680 1.00 . A A . 26 GLU H 1 1
11 5308 1 1 26 GLU HA H -4.467 25.544 -10.155 1.00 . A A . 26 GLU HA 1 1
11 5309 1 1 26 GLU HB2 H -4.765 22.951 -10.734 1.00 . A A . 26 GLU HB2 1 1
11 5310 1 1 26 GLU HB3 H -3.074 23.125 -11.179 1.00 . A A . 26 GLU HB3 1 1
11 5311 1 1 26 GLU HG2 H -3.513 24.377 -8.652 1.00 . A A . 26 GLU HG2 1 1
11 5312 1 1 26 GLU HG3 H -4.167 22.740 -8.619 1.00 . A A . 26 GLU HG3 1 1
11 5313 1 1 26 GLU N N -5.185 25.016 -12.016 1.00 . A A . 26 GLU N 1 1
11 5314 1 1 26 GLU O O -1.763 25.028 -11.406 1.00 . A A . 26 GLU O 1 1
11 5315 1 1 26 GLU OE1 O -1.106 23.640 -8.988 1.00 . A A . 26 GLU OE1 1 1
11 5316 1 1 26 GLU OE2 O -1.936 21.618 -8.752 1.00 . A A . 26 GLU OE2 1 1
11 5317 1 1 27 ARG C C -1.583 28.794 -11.973 1.00 . A A . 27 ARG C 1 1
11 5318 1 1 27 ARG CA C -1.821 27.476 -12.704 1.00 . A A . 27 ARG CA 1 1
11 5319 1 1 27 ARG CB C -2.028 27.738 -14.196 1.00 . A A . 27 ARG CB 1 1
11 5320 1 1 27 ARG CD C -0.985 27.467 -16.468 1.00 . A A . 27 ARG CD 1 1
11 5321 1 1 27 ARG CG C -0.735 27.760 -14.996 1.00 . A A . 27 ARG CG 1 1
11 5322 1 1 27 ARG CZ C 0.062 29.391 -17.585 1.00 . A A . 27 ARG CZ 1 1
11 5323 1 1 27 ARG H H -3.862 27.180 -12.226 1.00 . A A . 27 ARG H 1 1
11 5324 1 1 27 ARG HA H -0.954 26.846 -12.575 1.00 . A A . 27 ARG HA 1 1
11 5325 1 1 27 ARG HB2 H -2.663 26.964 -14.602 1.00 . A A . 27 ARG HB2 1 1
11 5326 1 1 27 ARG HB3 H -2.516 28.694 -14.318 1.00 . A A . 27 ARG HB3 1 1
11 5327 1 1 27 ARG HD2 H -0.962 26.398 -16.617 1.00 . A A . 27 ARG HD2 1 1
11 5328 1 1 27 ARG HD3 H -1.960 27.847 -16.735 1.00 . A A . 27 ARG HD3 1 1
11 5329 1 1 27 ARG HE H 0.693 27.504 -17.732 1.00 . A A . 27 ARG HE 1 1
11 5330 1 1 27 ARG HG2 H -0.284 28.736 -14.907 1.00 . A A . 27 ARG HG2 1 1
11 5331 1 1 27 ARG HG3 H -0.065 27.013 -14.599 1.00 . A A . 27 ARG HG3 1 1
11 5332 1 1 27 ARG HH11 H -1.551 29.838 -16.452 1.00 . A A . 27 ARG HH11 1 1
11 5333 1 1 27 ARG HH12 H -0.803 31.185 -17.245 1.00 . A A . 27 ARG HH12 1 1
11 5334 1 1 27 ARG HH21 H 1.686 29.269 -18.782 1.00 . A A . 27 ARG HH21 1 1
11 5335 1 1 27 ARG HH22 H 1.037 30.861 -18.571 1.00 . A A . 27 ARG HH22 1 1
11 5336 1 1 27 ARG N N -2.972 26.775 -12.149 1.00 . A A . 27 ARG N 1 1
11 5337 1 1 27 ARG NE N 0.018 28.088 -17.328 1.00 . A A . 27 ARG NE 1 1
11 5338 1 1 27 ARG NH1 N -0.838 30.205 -17.051 1.00 . A A . 27 ARG NH1 1 1
11 5339 1 1 27 ARG NH2 N 1.006 29.881 -18.377 1.00 . A A . 27 ARG NH2 1 1
11 5340 1 1 27 ARG O O -1.194 29.791 -12.581 1.00 . A A . 27 ARG O 1 1
11 5341 1 1 28 GLY C C -0.164 30.325 -9.671 1.00 . A A . 28 GLY C 1 1
11 5342 1 1 28 GLY CA C -1.628 29.993 -9.874 1.00 . A A . 28 GLY CA 1 1
11 5343 1 1 28 GLY H H -2.131 27.967 -10.234 1.00 . A A . 28 GLY H 1 1
11 5344 1 1 28 GLY HA2 H -2.110 30.821 -10.372 1.00 . A A . 28 GLY HA2 1 1
11 5345 1 1 28 GLY HA3 H -2.091 29.851 -8.907 1.00 . A A . 28 GLY HA3 1 1
11 5346 1 1 28 GLY N N -1.821 28.791 -10.665 1.00 . A A . 28 GLY N 1 1
11 5347 1 1 28 GLY O O 0.516 30.762 -10.600 1.00 . A A . 28 GLY O 1 1
11 5348 1 1 29 LYS C C 2.567 29.136 -8.235 1.00 . A A . 29 LYS C 1 1
11 5349 1 1 29 LYS CA C 1.719 30.399 -8.130 1.00 . A A . 29 LYS CA 1 1
11 5350 1 1 29 LYS CB C 1.830 30.986 -6.721 1.00 . A A . 29 LYS CB 1 1
11 5351 1 1 29 LYS CD C 1.470 32.954 -5.202 1.00 . A A . 29 LYS CD 1 1
11 5352 1 1 29 LYS CE C 0.148 33.474 -4.658 1.00 . A A . 29 LYS CE 1 1
11 5353 1 1 29 LYS CG C 1.315 32.411 -6.613 1.00 . A A . 29 LYS CG 1 1
11 5354 1 1 29 LYS H H -0.266 29.768 -7.754 1.00 . A A . 29 LYS H 1 1
11 5355 1 1 29 LYS HA H 2.085 31.124 -8.843 1.00 . A A . 29 LYS HA 1 1
11 5356 1 1 29 LYS HB2 H 1.262 30.368 -6.041 1.00 . A A . 29 LYS HB2 1 1
11 5357 1 1 29 LYS HB3 H 2.867 30.976 -6.421 1.00 . A A . 29 LYS HB3 1 1
11 5358 1 1 29 LYS HD2 H 1.826 32.163 -4.558 1.00 . A A . 29 LYS HD2 1 1
11 5359 1 1 29 LYS HD3 H 2.188 33.762 -5.213 1.00 . A A . 29 LYS HD3 1 1
11 5360 1 1 29 LYS HE2 H -0.221 34.243 -5.319 1.00 . A A . 29 LYS HE2 1 1
11 5361 1 1 29 LYS HE3 H -0.558 32.658 -4.624 1.00 . A A . 29 LYS HE3 1 1
11 5362 1 1 29 LYS HG2 H 1.874 33.038 -7.292 1.00 . A A . 29 LYS HG2 1 1
11 5363 1 1 29 LYS HG3 H 0.269 32.427 -6.883 1.00 . A A . 29 LYS HG3 1 1
11 5364 1 1 29 LYS HZ1 H 0.745 34.981 -3.339 1.00 . A A . 29 LYS HZ1 1 1
11 5365 1 1 29 LYS HZ2 H 0.891 33.419 -2.706 1.00 . A A . 29 LYS HZ2 1 1
11 5366 1 1 29 LYS HZ3 H -0.634 34.139 -2.838 1.00 . A A . 29 LYS HZ3 1 1
11 5367 1 1 29 LYS N N 0.326 30.119 -8.453 1.00 . A A . 29 LYS N 1 1
11 5368 1 1 29 LYS NZ N 0.298 34.043 -3.289 1.00 . A A . 29 LYS NZ 1 1
11 5369 1 1 29 LYS O O 3.265 28.765 -7.291 1.00 . A A . 29 LYS O 1 1
11 5370 1 1 30 ALA C C 2.883 26.174 -8.616 1.00 . A A . 30 ALA C 1 1
11 5371 1 1 30 ALA CA C 3.267 27.259 -9.617 1.00 . A A . 30 ALA CA 1 1
11 5372 1 1 30 ALA CB C 4.759 27.548 -9.537 1.00 . A A . 30 ALA CB 1 1
11 5373 1 1 30 ALA H H 1.928 28.824 -10.103 1.00 . A A . 30 ALA H 1 1
11 5374 1 1 30 ALA HA H 3.047 26.909 -10.615 1.00 . A A . 30 ALA HA 1 1
11 5375 1 1 30 ALA HB1 H 4.915 28.503 -9.056 1.00 . A A . 30 ALA HB1 1 1
11 5376 1 1 30 ALA HB2 H 5.245 26.773 -8.963 1.00 . A A . 30 ALA HB2 1 1
11 5377 1 1 30 ALA HB3 H 5.174 27.574 -10.533 1.00 . A A . 30 ALA HB3 1 1
11 5378 1 1 30 ALA N N 2.502 28.479 -9.388 1.00 . A A . 30 ALA N 1 1
11 5379 1 1 30 ALA O O 1.895 25.463 -8.806 1.00 . A A . 30 ALA O 1 1
12 5380 1 1 1 MET C C 1.946 -1.428 -1.795 1.00 . A A . 1 MET C 1 1
12 5381 1 1 1 MET CA C 0.524 -0.895 -1.933 1.00 . A A . 1 MET CA 1 1
12 5382 1 1 1 MET CB C 0.166 -0.740 -3.412 1.00 . A A . 1 MET CB 1 1
12 5383 1 1 1 MET CE C -3.802 -0.775 -4.250 1.00 . A A . 1 MET CE 1 1
12 5384 1 1 1 MET CG C -1.144 -1.411 -3.793 1.00 . A A . 1 MET CG 1 1
12 5385 1 1 1 MET H1 H 0.922 0.557 -0.444 1.00 . A A . 1 MET H1 1 1
12 5386 1 1 1 MET HA H -0.157 -1.598 -1.479 1.00 . A A . 1 MET HA 1 1
12 5387 1 1 1 MET HB2 H 0.085 0.313 -3.643 1.00 . A A . 1 MET HB2 1 1
12 5388 1 1 1 MET HB3 H 0.954 -1.172 -4.009 1.00 . A A . 1 MET HB3 1 1
12 5389 1 1 1 MET HE1 H -4.545 -0.357 -4.913 1.00 . A A . 1 MET HE1 1 1
12 5390 1 1 1 MET HE2 H -3.923 -1.848 -4.206 1.00 . A A . 1 MET HE2 1 1
12 5391 1 1 1 MET HE3 H -3.925 -0.358 -3.261 1.00 . A A . 1 MET HE3 1 1
12 5392 1 1 1 MET HG2 H -0.922 -2.334 -4.309 1.00 . A A . 1 MET HG2 1 1
12 5393 1 1 1 MET HG3 H -1.696 -1.630 -2.892 1.00 . A A . 1 MET HG3 1 1
12 5394 1 1 1 MET N N 0.378 0.380 -1.240 1.00 . A A . 1 MET N 1 1
12 5395 1 1 1 MET O O 2.916 -0.692 -1.973 1.00 . A A . 1 MET O 1 1
12 5396 1 1 1 MET SD S -2.166 -0.383 -4.864 1.00 . A A . 1 MET SD 1 1
12 5397 1 1 2 LYS C C 4.001 -3.637 -2.674 1.00 . A A . 2 LYS C 1 1
12 5398 1 1 2 LYS CA C 3.367 -3.347 -1.317 1.00 . A A . 2 LYS CA 1 1
12 5399 1 1 2 LYS CB C 3.231 -4.644 -0.517 1.00 . A A . 2 LYS CB 1 1
12 5400 1 1 2 LYS CD C 1.806 -6.687 -0.189 1.00 . A A . 2 LYS CD 1 1
12 5401 1 1 2 LYS CE C 1.741 -8.088 -0.778 1.00 . A A . 2 LYS CE 1 1
12 5402 1 1 2 LYS CG C 2.355 -5.686 -1.191 1.00 . A A . 2 LYS CG 1 1
12 5403 1 1 2 LYS H H 1.252 -3.249 -1.349 1.00 . A A . 2 LYS H 1 1
12 5404 1 1 2 LYS HA H 4.002 -2.664 -0.774 1.00 . A A . 2 LYS HA 1 1
12 5405 1 1 2 LYS HB2 H 4.214 -5.069 -0.373 1.00 . A A . 2 LYS HB2 1 1
12 5406 1 1 2 LYS HB3 H 2.802 -4.415 0.449 1.00 . A A . 2 LYS HB3 1 1
12 5407 1 1 2 LYS HD2 H 2.448 -6.703 0.679 1.00 . A A . 2 LYS HD2 1 1
12 5408 1 1 2 LYS HD3 H 0.811 -6.382 0.103 1.00 . A A . 2 LYS HD3 1 1
12 5409 1 1 2 LYS HE2 H 1.931 -8.027 -1.839 1.00 . A A . 2 LYS HE2 1 1
12 5410 1 1 2 LYS HE3 H 2.502 -8.696 -0.310 1.00 . A A . 2 LYS HE3 1 1
12 5411 1 1 2 LYS HG2 H 1.528 -5.189 -1.677 1.00 . A A . 2 LYS HG2 1 1
12 5412 1 1 2 LYS HG3 H 2.943 -6.214 -1.929 1.00 . A A . 2 LYS HG3 1 1
12 5413 1 1 2 LYS HZ1 H 0.065 -9.139 -1.445 1.00 . A A . 2 LYS HZ1 1 1
12 5414 1 1 2 LYS HZ2 H -0.274 -8.008 -0.233 1.00 . A A . 2 LYS HZ2 1 1
12 5415 1 1 2 LYS HZ3 H 0.485 -9.468 0.160 1.00 . A A . 2 LYS HZ3 1 1
12 5416 1 1 2 LYS N N 2.063 -2.713 -1.477 1.00 . A A . 2 LYS N 1 1
12 5417 1 1 2 LYS NZ N 0.411 -8.720 -0.559 1.00 . A A . 2 LYS NZ 1 1
12 5418 1 1 2 LYS O O 5.215 -3.519 -2.841 1.00 . A A . 2 LYS O 1 1
12 5419 1 1 3 THR C C 3.462 -3.136 -5.919 1.00 . A A . 3 THR C 1 1
12 5420 1 1 3 THR CA C 3.651 -4.324 -4.982 1.00 . A A . 3 THR CA 1 1
12 5421 1 1 3 THR CB C 2.925 -5.548 -5.572 1.00 . A A . 3 THR CB 1 1
12 5422 1 1 3 THR CG2 C 1.432 -5.285 -5.694 1.00 . A A . 3 THR CG2 1 1
12 5423 1 1 3 THR H H 2.214 -4.093 -3.445 1.00 . A A . 3 THR H 1 1
12 5424 1 1 3 THR HA H 4.704 -4.554 -4.916 1.00 . A A . 3 THR HA 1 1
12 5425 1 1 3 THR HB H 3.075 -6.389 -4.910 1.00 . A A . 3 THR HB 1 1
12 5426 1 1 3 THR HG1 H 3.236 -6.769 -7.089 1.00 . A A . 3 THR HG1 1 1
12 5427 1 1 3 THR HG21 H 0.899 -5.901 -4.985 1.00 . A A . 3 THR HG21 1 1
12 5428 1 1 3 THR HG22 H 1.105 -5.524 -6.695 1.00 . A A . 3 THR HG22 1 1
12 5429 1 1 3 THR HG23 H 1.232 -4.244 -5.489 1.00 . A A . 3 THR HG23 1 1
12 5430 1 1 3 THR N N 3.171 -4.016 -3.641 1.00 . A A . 3 THR N 1 1
12 5431 1 1 3 THR O O 3.055 -3.300 -7.069 1.00 . A A . 3 THR O 1 1
12 5432 1 1 3 THR OG1 O 3.466 -5.865 -6.859 1.00 . A A . 3 THR OG1 1 1
12 5433 1 1 4 ILE C C 4.670 -0.676 -7.323 1.00 . A A . 4 ILE C 1 1
12 5434 1 1 4 ILE CA C 3.626 -0.727 -6.213 1.00 . A A . 4 ILE CA 1 1
12 5435 1 1 4 ILE CB C 3.761 0.534 -5.340 1.00 . A A . 4 ILE CB 1 1
12 5436 1 1 4 ILE CD1 C 3.242 3.025 -5.276 1.00 . A A . 4 ILE CD1 1 1
12 5437 1 1 4 ILE CG1 C 3.310 1.772 -6.119 1.00 . A A . 4 ILE CG1 1 1
12 5438 1 1 4 ILE CG2 C 5.196 0.696 -4.861 1.00 . A A . 4 ILE CG2 1 1
12 5439 1 1 4 ILE H H 4.081 -1.876 -4.496 1.00 . A A . 4 ILE H 1 1
12 5440 1 1 4 ILE HA H 2.642 -0.728 -6.659 1.00 . A A . 4 ILE HA 1 1
12 5441 1 1 4 ILE HB H 3.129 0.414 -4.473 1.00 . A A . 4 ILE HB 1 1
12 5442 1 1 4 ILE HD11 H 4.190 3.544 -5.324 1.00 . A A . 4 ILE HD11 1 1
12 5443 1 1 4 ILE HD12 H 2.461 3.670 -5.651 1.00 . A A . 4 ILE HD12 1 1
12 5444 1 1 4 ILE HD13 H 3.030 2.760 -4.251 1.00 . A A . 4 ILE HD13 1 1
12 5445 1 1 4 ILE HG12 H 4.003 1.953 -6.927 1.00 . A A . 4 ILE HG12 1 1
12 5446 1 1 4 ILE HG13 H 2.326 1.592 -6.527 1.00 . A A . 4 ILE HG13 1 1
12 5447 1 1 4 ILE HG21 H 5.815 1.019 -5.686 1.00 . A A . 4 ILE HG21 1 1
12 5448 1 1 4 ILE HG22 H 5.231 1.436 -4.075 1.00 . A A . 4 ILE HG22 1 1
12 5449 1 1 4 ILE HG23 H 5.559 -0.248 -4.486 1.00 . A A . 4 ILE HG23 1 1
12 5450 1 1 4 ILE N N 3.761 -1.942 -5.419 1.00 . A A . 4 ILE N 1 1
12 5451 1 1 4 ILE O O 4.591 0.156 -8.228 1.00 . A A . 4 ILE O 1 1
12 5452 1 1 5 LEU C C 6.125 -1.697 -9.659 1.00 . A A . 5 LEU C 1 1
12 5453 1 1 5 LEU CA C 6.708 -1.633 -8.250 1.00 . A A . 5 LEU CA 1 1
12 5454 1 1 5 LEU CB C 7.603 -2.848 -8.000 1.00 . A A . 5 LEU CB 1 1
12 5455 1 1 5 LEU CD1 C 7.461 -4.483 -9.896 1.00 . A A . 5 LEU CD1 1 1
12 5456 1 1 5 LEU CD2 C 7.517 -5.310 -7.537 1.00 . A A . 5 LEU CD2 1 1
12 5457 1 1 5 LEU CG C 7.048 -4.196 -8.461 1.00 . A A . 5 LEU CG 1 1
12 5458 1 1 5 LEU H H 5.658 -2.210 -6.506 1.00 . A A . 5 LEU H 1 1
12 5459 1 1 5 LEU HA H 7.300 -0.735 -8.159 1.00 . A A . 5 LEU HA 1 1
12 5460 1 1 5 LEU HB2 H 8.537 -2.683 -8.516 1.00 . A A . 5 LEU HB2 1 1
12 5461 1 1 5 LEU HB3 H 7.786 -2.910 -6.937 1.00 . A A . 5 LEU HB3 1 1
12 5462 1 1 5 LEU HD11 H 7.969 -5.434 -9.941 1.00 . A A . 5 LEU HD11 1 1
12 5463 1 1 5 LEU HD12 H 8.126 -3.704 -10.241 1.00 . A A . 5 LEU HD12 1 1
12 5464 1 1 5 LEU HD13 H 6.583 -4.512 -10.525 1.00 . A A . 5 LEU HD13 1 1
12 5465 1 1 5 LEU HD21 H 7.132 -6.256 -7.887 1.00 . A A . 5 LEU HD21 1 1
12 5466 1 1 5 LEU HD22 H 7.158 -5.122 -6.535 1.00 . A A . 5 LEU HD22 1 1
12 5467 1 1 5 LEU HD23 H 8.598 -5.341 -7.530 1.00 . A A . 5 LEU HD23 1 1
12 5468 1 1 5 LEU HG H 5.967 -4.165 -8.425 1.00 . A A . 5 LEU HG 1 1
12 5469 1 1 5 LEU N N 5.648 -1.573 -7.250 1.00 . A A . 5 LEU N 1 1
12 5470 1 1 5 LEU O O 6.686 -1.135 -10.599 1.00 . A A . 5 LEU O 1 1
12 5471 1 1 6 ARG C C 3.675 -1.208 -11.502 1.00 . A A . 6 ARG C 1 1
12 5472 1 1 6 ARG CA C 4.335 -2.520 -11.088 1.00 . A A . 6 ARG CA 1 1
12 5473 1 1 6 ARG CB C 3.290 -3.636 -11.036 1.00 . A A . 6 ARG CB 1 1
12 5474 1 1 6 ARG CD C 0.942 -2.740 -11.087 1.00 . A A . 6 ARG CD 1 1
12 5475 1 1 6 ARG CG C 2.063 -3.282 -10.212 1.00 . A A . 6 ARG CG 1 1
12 5476 1 1 6 ARG CZ C -1.106 -3.598 -12.141 1.00 . A A . 6 ARG CZ 1 1
12 5477 1 1 6 ARG H H 4.596 -2.809 -9.008 1.00 . A A . 6 ARG H 1 1
12 5478 1 1 6 ARG HA H 5.088 -2.777 -11.819 1.00 . A A . 6 ARG HA 1 1
12 5479 1 1 6 ARG HB2 H 2.969 -3.858 -12.043 1.00 . A A . 6 ARG HB2 1 1
12 5480 1 1 6 ARG HB3 H 3.743 -4.517 -10.608 1.00 . A A . 6 ARG HB3 1 1
12 5481 1 1 6 ARG HD2 H 0.335 -2.071 -10.497 1.00 . A A . 6 ARG HD2 1 1
12 5482 1 1 6 ARG HD3 H 1.379 -2.197 -11.912 1.00 . A A . 6 ARG HD3 1 1
12 5483 1 1 6 ARG HE H 0.441 -4.722 -11.575 1.00 . A A . 6 ARG HE 1 1
12 5484 1 1 6 ARG HG2 H 1.712 -4.170 -9.707 1.00 . A A . 6 ARG HG2 1 1
12 5485 1 1 6 ARG HG3 H 2.333 -2.534 -9.483 1.00 . A A . 6 ARG HG3 1 1
12 5486 1 1 6 ARG HH11 H -1.065 -1.597 -11.865 1.00 . A A . 6 ARG HH11 1 1
12 5487 1 1 6 ARG HH12 H -2.504 -2.214 -12.607 1.00 . A A . 6 ARG HH12 1 1
12 5488 1 1 6 ARG HH21 H -1.448 -5.547 -12.551 1.00 . A A . 6 ARG HH21 1 1
12 5489 1 1 6 ARG HH22 H -2.721 -4.462 -12.997 1.00 . A A . 6 ARG HH22 1 1
12 5490 1 1 6 ARG N N 4.995 -2.384 -9.794 1.00 . A A . 6 ARG N 1 1
12 5491 1 1 6 ARG NE N 0.096 -3.807 -11.614 1.00 . A A . 6 ARG NE 1 1
12 5492 1 1 6 ARG NH1 N -1.599 -2.369 -12.210 1.00 . A A . 6 ARG NH1 1 1
12 5493 1 1 6 ARG NH2 N -1.817 -4.620 -12.601 1.00 . A A . 6 ARG NH2 1 1
12 5494 1 1 6 ARG O O 3.596 -0.888 -12.688 1.00 . A A . 6 ARG O 1 1
12 5495 1 1 7 PHE C C 3.571 1.901 -11.122 1.00 . A A . 7 PHE C 1 1
12 5496 1 1 7 PHE CA C 2.546 0.823 -10.779 1.00 . A A . 7 PHE CA 1 1
12 5497 1 1 7 PHE CB C 1.723 1.256 -9.564 1.00 . A A . 7 PHE CB 1 1
12 5498 1 1 7 PHE CD1 C 0.325 2.988 -10.723 1.00 . A A . 7 PHE CD1 1 1
12 5499 1 1 7 PHE CD2 C 1.496 3.617 -8.743 1.00 . A A . 7 PHE CD2 1 1
12 5500 1 1 7 PHE CE1 C -0.183 4.269 -10.833 1.00 . A A . 7 PHE CE1 1 1
12 5501 1 1 7 PHE CE2 C 0.990 4.898 -8.847 1.00 . A A . 7 PHE CE2 1 1
12 5502 1 1 7 PHE CG C 1.170 2.648 -9.679 1.00 . A A . 7 PHE CG 1 1
12 5503 1 1 7 PHE CZ C 0.149 5.225 -9.892 1.00 . A A . 7 PHE CZ 1 1
12 5504 1 1 7 PHE H H 3.294 -0.761 -9.591 1.00 . A A . 7 PHE H 1 1
12 5505 1 1 7 PHE HA H 1.886 0.689 -11.621 1.00 . A A . 7 PHE HA 1 1
12 5506 1 1 7 PHE HB2 H 0.890 0.579 -9.443 1.00 . A A . 7 PHE HB2 1 1
12 5507 1 1 7 PHE HB3 H 2.344 1.216 -8.683 1.00 . A A . 7 PHE HB3 1 1
12 5508 1 1 7 PHE HD1 H 0.064 2.242 -11.458 1.00 . A A . 7 PHE HD1 1 1
12 5509 1 1 7 PHE HD2 H 2.155 3.363 -7.924 1.00 . A A . 7 PHE HD2 1 1
12 5510 1 1 7 PHE HE1 H -0.841 4.521 -11.651 1.00 . A A . 7 PHE HE1 1 1
12 5511 1 1 7 PHE HE2 H 1.252 5.644 -8.111 1.00 . A A . 7 PHE HE2 1 1
12 5512 1 1 7 PHE HZ H -0.247 6.227 -9.976 1.00 . A A . 7 PHE HZ 1 1
12 5513 1 1 7 PHE N N 3.202 -0.453 -10.516 1.00 . A A . 7 PHE N 1 1
12 5514 1 1 7 PHE O O 3.456 2.581 -12.141 1.00 . A A . 7 PHE O 1 1
12 5515 1 1 8 VAL C C 6.423 2.738 -11.731 1.00 . A A . 8 VAL C 1 1
12 5516 1 1 8 VAL CA C 5.620 3.045 -10.473 1.00 . A A . 8 VAL CA 1 1
12 5517 1 1 8 VAL CB C 6.578 3.115 -9.269 1.00 . A A . 8 VAL CB 1 1
12 5518 1 1 8 VAL CG1 C 7.690 4.120 -9.530 1.00 . A A . 8 VAL CG1 1 1
12 5519 1 1 8 VAL CG2 C 5.816 3.467 -8.001 1.00 . A A . 8 VAL CG2 1 1
12 5520 1 1 8 VAL H H 4.610 1.480 -9.467 1.00 . A A . 8 VAL H 1 1
12 5521 1 1 8 VAL HA H 5.146 4.009 -10.586 1.00 . A A . 8 VAL HA 1 1
12 5522 1 1 8 VAL HB H 7.028 2.141 -9.136 1.00 . A A . 8 VAL HB 1 1
12 5523 1 1 8 VAL HG11 H 8.352 4.152 -8.677 1.00 . A A . 8 VAL HG11 1 1
12 5524 1 1 8 VAL HG12 H 8.245 3.824 -10.408 1.00 . A A . 8 VAL HG12 1 1
12 5525 1 1 8 VAL HG13 H 7.260 5.098 -9.687 1.00 . A A . 8 VAL HG13 1 1
12 5526 1 1 8 VAL HG21 H 4.791 3.698 -8.249 1.00 . A A . 8 VAL HG21 1 1
12 5527 1 1 8 VAL HG22 H 5.842 2.628 -7.322 1.00 . A A . 8 VAL HG22 1 1
12 5528 1 1 8 VAL HG23 H 6.275 4.325 -7.531 1.00 . A A . 8 VAL HG23 1 1
12 5529 1 1 8 VAL N N 4.573 2.051 -10.261 1.00 . A A . 8 VAL N 1 1
12 5530 1 1 8 VAL O O 6.890 3.645 -12.419 1.00 . A A . 8 VAL O 1 1
12 5531 1 1 9 ALA C C 6.822 1.730 -14.460 1.00 . A A . 9 ALA C 1 1
12 5532 1 1 9 ALA CA C 7.325 1.024 -13.206 1.00 . A A . 9 ALA CA 1 1
12 5533 1 1 9 ALA CB C 7.229 -0.485 -13.372 1.00 . A A . 9 ALA CB 1 1
12 5534 1 1 9 ALA H H 6.185 0.774 -11.441 1.00 . A A . 9 ALA H 1 1
12 5535 1 1 9 ALA HA H 8.364 1.279 -13.053 1.00 . A A . 9 ALA HA 1 1
12 5536 1 1 9 ALA HB1 H 6.196 -0.791 -13.290 1.00 . A A . 9 ALA HB1 1 1
12 5537 1 1 9 ALA HB2 H 7.611 -0.764 -14.344 1.00 . A A . 9 ALA HB2 1 1
12 5538 1 1 9 ALA HB3 H 7.810 -0.970 -12.603 1.00 . A A . 9 ALA HB3 1 1
12 5539 1 1 9 ALA N N 6.580 1.451 -12.028 1.00 . A A . 9 ALA N 1 1
12 5540 1 1 9 ALA O O 7.606 2.282 -15.231 1.00 . A A . 9 ALA O 1 1
12 5541 1 1 10 GLY C C 4.959 3.862 -15.729 1.00 . A A . 10 GLY C 1 1
12 5542 1 1 10 GLY CA C 4.922 2.350 -15.821 1.00 . A A . 10 GLY CA 1 1
12 5543 1 1 10 GLY H H 4.930 1.254 -14.009 1.00 . A A . 10 GLY H 1 1
12 5544 1 1 10 GLY HA2 H 5.464 2.038 -16.701 1.00 . A A . 10 GLY HA2 1 1
12 5545 1 1 10 GLY HA3 H 3.893 2.032 -15.913 1.00 . A A . 10 GLY HA3 1 1
12 5546 1 1 10 GLY N N 5.507 1.709 -14.658 1.00 . A A . 10 GLY N 1 1
12 5547 1 1 10 GLY O O 5.008 4.551 -16.749 1.00 . A A . 10 GLY O 1 1
12 5548 1 1 11 TYR C C 6.347 6.391 -14.581 1.00 . A A . 11 TYR C 1 1
12 5549 1 1 11 TYR CA C 4.963 5.821 -14.287 1.00 . A A . 11 TYR CA 1 1
12 5550 1 1 11 TYR CB C 4.560 6.146 -12.847 1.00 . A A . 11 TYR CB 1 1
12 5551 1 1 11 TYR CD1 C 5.026 8.626 -12.747 1.00 . A A . 11 TYR CD1 1 1
12 5552 1 1 11 TYR CD2 C 2.792 7.884 -12.368 1.00 . A A . 11 TYR CD2 1 1
12 5553 1 1 11 TYR CE1 C 4.626 9.936 -12.568 1.00 . A A . 11 TYR CE1 1 1
12 5554 1 1 11 TYR CE2 C 2.384 9.192 -12.189 1.00 . A A . 11 TYR CE2 1 1
12 5555 1 1 11 TYR CG C 4.118 7.578 -12.651 1.00 . A A . 11 TYR CG 1 1
12 5556 1 1 11 TYR CZ C 3.305 10.214 -12.289 1.00 . A A . 11 TYR CZ 1 1
12 5557 1 1 11 TYR H H 4.897 3.779 -13.733 1.00 . A A . 11 TYR H 1 1
12 5558 1 1 11 TYR HA H 4.249 6.274 -14.960 1.00 . A A . 11 TYR HA 1 1
12 5559 1 1 11 TYR HB2 H 3.744 5.504 -12.555 1.00 . A A . 11 TYR HB2 1 1
12 5560 1 1 11 TYR HB3 H 5.403 5.967 -12.196 1.00 . A A . 11 TYR HB3 1 1
12 5561 1 1 11 TYR HD1 H 6.061 8.405 -12.965 1.00 . A A . 11 TYR HD1 1 1
12 5562 1 1 11 TYR HD2 H 2.074 7.082 -12.290 1.00 . A A . 11 TYR HD2 1 1
12 5563 1 1 11 TYR HE1 H 5.346 10.737 -12.646 1.00 . A A . 11 TYR HE1 1 1
12 5564 1 1 11 TYR HE2 H 1.349 9.409 -11.971 1.00 . A A . 11 TYR HE2 1 1
12 5565 1 1 11 TYR HH H 1.985 11.609 -12.383 1.00 . A A . 11 TYR HH 1 1
12 5566 1 1 11 TYR N N 4.936 4.380 -14.507 1.00 . A A . 11 TYR N 1 1
12 5567 1 1 11 TYR O O 6.479 7.519 -15.056 1.00 . A A . 11 TYR O 1 1
12 5568 1 1 11 TYR OH O 2.901 11.517 -12.110 1.00 . A A . 11 TYR OH 1 1
12 5569 1 1 12 ASP C C 9.012 6.233 -16.016 1.00 . A A . 12 ASP C 1 1
12 5570 1 1 12 ASP CA C 8.753 6.026 -14.527 1.00 . A A . 12 ASP CA 1 1
12 5571 1 1 12 ASP CB C 9.730 4.992 -13.966 1.00 . A A . 12 ASP CB 1 1
12 5572 1 1 12 ASP CG C 11.091 5.585 -13.665 1.00 . A A . 12 ASP CG 1 1
12 5573 1 1 12 ASP H H 7.208 4.714 -13.915 1.00 . A A . 12 ASP H 1 1
12 5574 1 1 12 ASP HA H 8.903 6.964 -14.015 1.00 . A A . 12 ASP HA 1 1
12 5575 1 1 12 ASP HB2 H 9.326 4.583 -13.051 1.00 . A A . 12 ASP HB2 1 1
12 5576 1 1 12 ASP HB3 H 9.855 4.197 -14.686 1.00 . A A . 12 ASP HB3 1 1
12 5577 1 1 12 ASP N N 7.377 5.603 -14.293 1.00 . A A . 12 ASP N 1 1
12 5578 1 1 12 ASP O O 9.818 7.079 -16.404 1.00 . A A . 12 ASP O 1 1
12 5579 1 1 12 ASP OD1 O 11.143 6.657 -13.025 1.00 . A A . 12 ASP OD1 1 1
12 5580 1 1 12 ASP OD2 O 12.106 4.978 -14.066 1.00 . A A . 12 ASP OD2 1 1
12 5581 1 1 13 ILE C C 7.521 6.583 -18.878 1.00 . A A . 13 ILE C 1 1
12 5582 1 1 13 ILE CA C 8.480 5.553 -18.291 1.00 . A A . 13 ILE CA 1 1
12 5583 1 1 13 ILE CB C 8.240 4.194 -18.976 1.00 . A A . 13 ILE CB 1 1
12 5584 1 1 13 ILE CD1 C 8.529 1.883 -17.951 1.00 . A A . 13 ILE CD1 1 1
12 5585 1 1 13 ILE CG1 C 9.211 3.145 -18.431 1.00 . A A . 13 ILE CG1 1 1
12 5586 1 1 13 ILE CG2 C 8.390 4.329 -20.485 1.00 . A A . 13 ILE CG2 1 1
12 5587 1 1 13 ILE H H 7.697 4.799 -16.475 1.00 . A A . 13 ILE H 1 1
12 5588 1 1 13 ILE HA H 9.494 5.862 -18.496 1.00 . A A . 13 ILE HA 1 1
12 5589 1 1 13 ILE HB H 7.230 3.883 -18.765 1.00 . A A . 13 ILE HB 1 1
12 5590 1 1 13 ILE HD11 H 8.624 1.114 -18.705 1.00 . A A . 13 ILE HD11 1 1
12 5591 1 1 13 ILE HD12 H 8.995 1.547 -17.036 1.00 . A A . 13 ILE HD12 1 1
12 5592 1 1 13 ILE HD13 H 7.484 2.083 -17.772 1.00 . A A . 13 ILE HD13 1 1
12 5593 1 1 13 ILE HG12 H 9.908 2.871 -19.207 1.00 . A A . 13 ILE HG12 1 1
12 5594 1 1 13 ILE HG13 H 9.754 3.566 -17.598 1.00 . A A . 13 ILE HG13 1 1
12 5595 1 1 13 ILE HG21 H 7.659 5.031 -20.857 1.00 . A A . 13 ILE HG21 1 1
12 5596 1 1 13 ILE HG22 H 9.381 4.686 -20.717 1.00 . A A . 13 ILE HG22 1 1
12 5597 1 1 13 ILE HG23 H 8.235 3.367 -20.950 1.00 . A A . 13 ILE HG23 1 1
12 5598 1 1 13 ILE N N 8.324 5.454 -16.845 1.00 . A A . 13 ILE N 1 1
12 5599 1 1 13 ILE O O 7.907 7.399 -19.714 1.00 . A A . 13 ILE O 1 1
12 5600 1 1 14 ALA C C 5.614 8.906 -18.548 1.00 . A A . 14 ALA C 1 1
12 5601 1 1 14 ALA CA C 5.256 7.469 -18.913 1.00 . A A . 14 ALA CA 1 1
12 5602 1 1 14 ALA CB C 3.892 7.103 -18.345 1.00 . A A . 14 ALA CB 1 1
12 5603 1 1 14 ALA H H 6.022 5.863 -17.768 1.00 . A A . 14 ALA H 1 1
12 5604 1 1 14 ALA HA H 5.205 7.384 -19.989 1.00 . A A . 14 ALA HA 1 1
12 5605 1 1 14 ALA HB1 H 3.860 7.354 -17.296 1.00 . A A . 14 ALA HB1 1 1
12 5606 1 1 14 ALA HB2 H 3.125 7.653 -18.871 1.00 . A A . 14 ALA HB2 1 1
12 5607 1 1 14 ALA HB3 H 3.725 6.044 -18.468 1.00 . A A . 14 ALA HB3 1 1
12 5608 1 1 14 ALA N N 6.270 6.538 -18.434 1.00 . A A . 14 ALA N 1 1
12 5609 1 1 14 ALA O O 5.382 9.831 -19.326 1.00 . A A . 14 ALA O 1 1
12 5610 1 1 15 SER C C 7.787 10.923 -17.648 1.00 . A A . 15 SER C 1 1
12 5611 1 1 15 SER CA C 6.566 10.411 -16.889 1.00 . A A . 15 SER CA 1 1
12 5612 1 1 15 SER CB C 6.863 10.377 -15.388 1.00 . A A . 15 SER CB 1 1
12 5613 1 1 15 SER H H 6.339 8.308 -16.783 1.00 . A A . 15 SER H 1 1
12 5614 1 1 15 SER HA H 5.738 11.081 -17.068 1.00 . A A . 15 SER HA 1 1
12 5615 1 1 15 SER HB2 H 6.102 9.798 -14.886 1.00 . A A . 15 SER HB2 1 1
12 5616 1 1 15 SER HB3 H 7.829 9.921 -15.225 1.00 . A A . 15 SER HB3 1 1
12 5617 1 1 15 SER HG H 7.785 11.956 -14.686 1.00 . A A . 15 SER HG 1 1
12 5618 1 1 15 SER N N 6.180 9.086 -17.358 1.00 . A A . 15 SER N 1 1
12 5619 1 1 15 SER O O 7.970 12.130 -17.810 1.00 . A A . 15 SER O 1 1
12 5620 1 1 15 SER OG O 6.877 11.684 -14.840 1.00 . A A . 15 SER OG 1 1
12 5621 1 1 16 HIS C C 9.484 10.695 -20.303 1.00 . A A . 16 HIS C 1 1
12 5622 1 1 16 HIS CA C 9.822 10.351 -18.856 1.00 . A A . 16 HIS CA 1 1
12 5623 1 1 16 HIS CB C 10.830 9.204 -18.814 1.00 . A A . 16 HIS CB 1 1
12 5624 1 1 16 HIS CD2 C 11.894 9.476 -16.464 1.00 . A A . 16 HIS CD2 1 1
12 5625 1 1 16 HIS CE1 C 13.981 9.726 -17.083 1.00 . A A . 16 HIS CE1 1 1
12 5626 1 1 16 HIS CG C 11.928 9.407 -17.815 1.00 . A A . 16 HIS CG 1 1
12 5627 1 1 16 HIS H H 8.418 9.050 -17.951 1.00 . A A . 16 HIS H 1 1
12 5628 1 1 16 HIS HA H 10.257 11.220 -18.386 1.00 . A A . 16 HIS HA 1 1
12 5629 1 1 16 HIS HB2 H 10.315 8.290 -18.559 1.00 . A A . 16 HIS HB2 1 1
12 5630 1 1 16 HIS HB3 H 11.284 9.095 -19.789 1.00 . A A . 16 HIS HB3 1 1
12 5631 1 1 16 HIS HD1 H 13.601 9.566 -19.087 1.00 . A A . 16 HIS HD1 1 1
12 5632 1 1 16 HIS HD2 H 11.015 9.391 -15.839 1.00 . A A . 16 HIS HD2 1 1
12 5633 1 1 16 HIS HE1 H 15.051 9.874 -17.056 1.00 . A A . 16 HIS HE1 1 1
12 5634 1 1 16 HIS N N 8.618 9.996 -18.112 1.00 . A A . 16 HIS N 1 1
12 5635 1 1 16 HIS ND1 N 13.250 9.568 -18.172 1.00 . A A . 16 HIS ND1 1 1
12 5636 1 1 16 HIS NE2 N 13.182 9.676 -16.033 1.00 . A A . 16 HIS NE2 1 1
12 5637 1 1 16 HIS O O 10.125 11.550 -20.916 1.00 . A A . 16 HIS O 1 1
12 5638 1 1 17 LYS C C 7.204 11.523 -22.323 1.00 . A A . 17 LYS C 1 1
12 5639 1 1 17 LYS CA C 8.049 10.257 -22.221 1.00 . A A . 17 LYS CA 1 1
12 5640 1 1 17 LYS CB C 7.255 9.057 -22.742 1.00 . A A . 17 LYS CB 1 1
12 5641 1 1 17 LYS CD C 8.817 7.119 -23.080 1.00 . A A . 17 LYS CD 1 1
12 5642 1 1 17 LYS CE C 10.084 6.795 -23.858 1.00 . A A . 17 LYS CE 1 1
12 5643 1 1 17 LYS CG C 8.016 8.218 -23.756 1.00 . A A . 17 LYS CG 1 1
12 5644 1 1 17 LYS H H 8.000 9.355 -20.307 1.00 . A A . 17 LYS H 1 1
12 5645 1 1 17 LYS HA H 8.936 10.382 -22.825 1.00 . A A . 17 LYS HA 1 1
12 5646 1 1 17 LYS HB2 H 6.993 8.425 -21.908 1.00 . A A . 17 LYS HB2 1 1
12 5647 1 1 17 LYS HB3 H 6.350 9.416 -23.210 1.00 . A A . 17 LYS HB3 1 1
12 5648 1 1 17 LYS HD2 H 9.092 7.444 -22.087 1.00 . A A . 17 LYS HD2 1 1
12 5649 1 1 17 LYS HD3 H 8.208 6.229 -23.014 1.00 . A A . 17 LYS HD3 1 1
12 5650 1 1 17 LYS HE2 H 10.070 7.343 -24.788 1.00 . A A . 17 LYS HE2 1 1
12 5651 1 1 17 LYS HE3 H 10.939 7.102 -23.272 1.00 . A A . 17 LYS HE3 1 1
12 5652 1 1 17 LYS HG2 H 7.310 7.767 -24.437 1.00 . A A . 17 LYS HG2 1 1
12 5653 1 1 17 LYS HG3 H 8.691 8.860 -24.305 1.00 . A A . 17 LYS HG3 1 1
12 5654 1 1 17 LYS HZ1 H 9.313 4.854 -23.900 1.00 . A A . 17 LYS HZ1 1 1
12 5655 1 1 17 LYS HZ2 H 10.977 4.925 -23.605 1.00 . A A . 17 LYS HZ2 1 1
12 5656 1 1 17 LYS HZ3 H 10.383 5.195 -25.166 1.00 . A A . 17 LYS HZ3 1 1
12 5657 1 1 17 LYS N N 8.473 10.023 -20.846 1.00 . A A . 17 LYS N 1 1
12 5658 1 1 17 LYS NZ N 10.196 5.340 -24.152 1.00 . A A . 17 LYS NZ 1 1
12 5659 1 1 17 LYS O O 7.522 12.436 -23.084 1.00 . A A . 17 LYS O 1 1
12 5660 1 1 18 LYS C C 5.827 13.871 -20.734 1.00 . A A . 18 LYS C 1 1
12 5661 1 1 18 LYS CA C 5.234 12.725 -21.548 1.00 . A A . 18 LYS CA 1 1
12 5662 1 1 18 LYS CB C 3.866 12.339 -20.981 1.00 . A A . 18 LYS CB 1 1
12 5663 1 1 18 LYS CD C 2.134 13.468 -22.409 1.00 . A A . 18 LYS CD 1 1
12 5664 1 1 18 LYS CE C 0.967 13.259 -23.362 1.00 . A A . 18 LYS CE 1 1
12 5665 1 1 18 LYS CG C 2.798 12.150 -22.045 1.00 . A A . 18 LYS CG 1 1
12 5666 1 1 18 LYS H H 5.923 10.812 -20.961 1.00 . A A . 18 LYS H 1 1
12 5667 1 1 18 LYS HA H 5.112 13.050 -22.570 1.00 . A A . 18 LYS HA 1 1
12 5668 1 1 18 LYS HB2 H 3.965 11.414 -20.432 1.00 . A A . 18 LYS HB2 1 1
12 5669 1 1 18 LYS HB3 H 3.538 13.116 -20.305 1.00 . A A . 18 LYS HB3 1 1
12 5670 1 1 18 LYS HD2 H 1.768 13.938 -21.508 1.00 . A A . 18 LYS HD2 1 1
12 5671 1 1 18 LYS HD3 H 2.863 14.110 -22.881 1.00 . A A . 18 LYS HD3 1 1
12 5672 1 1 18 LYS HE2 H 0.629 12.238 -23.279 1.00 . A A . 18 LYS HE2 1 1
12 5673 1 1 18 LYS HE3 H 0.167 13.928 -23.081 1.00 . A A . 18 LYS HE3 1 1
12 5674 1 1 18 LYS HG2 H 3.254 11.733 -22.930 1.00 . A A . 18 LYS HG2 1 1
12 5675 1 1 18 LYS HG3 H 2.046 11.470 -21.670 1.00 . A A . 18 LYS HG3 1 1
12 5676 1 1 18 LYS HZ1 H 0.519 13.452 -25.393 1.00 . A A . 18 LYS HZ1 1 1
12 5677 1 1 18 LYS HZ2 H 2.066 12.841 -25.089 1.00 . A A . 18 LYS HZ2 1 1
12 5678 1 1 18 LYS HZ3 H 1.747 14.486 -24.862 1.00 . A A . 18 LYS HZ3 1 1
12 5679 1 1 18 LYS N N 6.124 11.571 -21.549 1.00 . A A . 18 LYS N 1 1
12 5680 1 1 18 LYS NZ N 1.351 13.528 -24.775 1.00 . A A . 18 LYS NZ 1 1
12 5681 1 1 18 LYS O O 6.033 14.971 -21.249 1.00 . A A . 18 LYS O 1 1
12 5682 1 1 19 LYS C C 5.819 15.873 -18.560 1.00 . A A . 19 LYS C 1 1
12 5683 1 1 19 LYS CA C 6.678 14.613 -18.578 1.00 . A A . 19 LYS CA 1 1
12 5684 1 1 19 LYS CB C 8.102 14.959 -19.020 1.00 . A A . 19 LYS CB 1 1
12 5685 1 1 19 LYS CD C 10.292 15.286 -17.836 1.00 . A A . 19 LYS CD 1 1
12 5686 1 1 19 LYS CE C 11.264 16.051 -18.722 1.00 . A A . 19 LYS CE 1 1
12 5687 1 1 19 LYS CG C 8.869 15.790 -18.006 1.00 . A A . 19 LYS CG 1 1
12 5688 1 1 19 LYS H H 5.919 12.710 -19.110 1.00 . A A . 19 LYS H 1 1
12 5689 1 1 19 LYS HA H 6.711 14.200 -17.581 1.00 . A A . 19 LYS HA 1 1
12 5690 1 1 19 LYS HB2 H 8.646 14.042 -19.190 1.00 . A A . 19 LYS HB2 1 1
12 5691 1 1 19 LYS HB3 H 8.053 15.514 -19.946 1.00 . A A . 19 LYS HB3 1 1
12 5692 1 1 19 LYS HD2 H 10.588 15.411 -16.805 1.00 . A A . 19 LYS HD2 1 1
12 5693 1 1 19 LYS HD3 H 10.328 14.238 -18.099 1.00 . A A . 19 LYS HD3 1 1
12 5694 1 1 19 LYS HE2 H 11.138 17.108 -18.542 1.00 . A A . 19 LYS HE2 1 1
12 5695 1 1 19 LYS HE3 H 12.272 15.760 -18.464 1.00 . A A . 19 LYS HE3 1 1
12 5696 1 1 19 LYS HG2 H 8.899 16.815 -18.343 1.00 . A A . 19 LYS HG2 1 1
12 5697 1 1 19 LYS HG3 H 8.361 15.736 -17.054 1.00 . A A . 19 LYS HG3 1 1
12 5698 1 1 19 LYS HZ1 H 10.380 14.973 -20.277 1.00 . A A . 19 LYS HZ1 1 1
12 5699 1 1 19 LYS HZ2 H 11.934 15.540 -20.632 1.00 . A A . 19 LYS HZ2 1 1
12 5700 1 1 19 LYS HZ3 H 10.624 16.610 -20.630 1.00 . A A . 19 LYS HZ3 1 1
12 5701 1 1 19 LYS N N 6.104 13.606 -19.462 1.00 . A A . 19 LYS N 1 1
12 5702 1 1 19 LYS NZ N 11.034 15.774 -20.167 1.00 . A A . 19 LYS NZ 1 1
12 5703 1 1 19 LYS O O 6.073 16.823 -19.303 1.00 . A A . 19 LYS O 1 1
12 5704 1 1 20 THR C C 3.231 17.057 -16.223 1.00 . A A . 20 THR C 1 1
12 5705 1 1 20 THR CA C 3.906 17.022 -17.589 1.00 . A A . 20 THR CA 1 1
12 5706 1 1 20 THR CB C 2.822 17.001 -18.684 1.00 . A A . 20 THR CB 1 1
12 5707 1 1 20 THR CG2 C 2.165 15.631 -18.766 1.00 . A A . 20 THR CG2 1 1
12 5708 1 1 20 THR H H 4.650 15.093 -17.139 1.00 . A A . 20 THR H 1 1
12 5709 1 1 20 THR HA H 4.494 17.920 -17.712 1.00 . A A . 20 THR HA 1 1
12 5710 1 1 20 THR HB H 3.287 17.217 -19.634 1.00 . A A . 20 THR HB 1 1
12 5711 1 1 20 THR HG1 H 1.059 17.840 -18.963 1.00 . A A . 20 THR HG1 1 1
12 5712 1 1 20 THR HG21 H 2.900 14.895 -19.056 1.00 . A A . 20 THR HG21 1 1
12 5713 1 1 20 THR HG22 H 1.372 15.656 -19.499 1.00 . A A . 20 THR HG22 1 1
12 5714 1 1 20 THR HG23 H 1.756 15.370 -17.802 1.00 . A A . 20 THR HG23 1 1
12 5715 1 1 20 THR N N 4.801 15.879 -17.705 1.00 . A A . 20 THR N 1 1
12 5716 1 1 20 THR O O 3.143 16.039 -15.538 1.00 . A A . 20 THR O 1 1
12 5717 1 1 20 THR OG1 O 1.830 17.996 -18.411 1.00 . A A . 20 THR OG1 1 1
12 5718 1 1 21 GLY C C 0.911 17.442 -14.397 1.00 . A A . 21 GLY C 1 1
12 5719 1 1 21 GLY CA C 2.093 18.380 -14.549 1.00 . A A . 21 GLY CA 1 1
12 5720 1 1 21 GLY H H 2.854 19.013 -16.420 1.00 . A A . 21 GLY H 1 1
12 5721 1 1 21 GLY HA2 H 2.806 18.175 -13.764 1.00 . A A . 21 GLY HA2 1 1
12 5722 1 1 21 GLY HA3 H 1.745 19.397 -14.448 1.00 . A A . 21 GLY HA3 1 1
12 5723 1 1 21 GLY N N 2.755 18.235 -15.833 1.00 . A A . 21 GLY N 1 1
12 5724 1 1 21 GLY O O 0.865 16.635 -13.469 1.00 . A A . 21 GLY O 1 1
12 5725 1 1 22 GLY C C -2.407 17.388 -14.605 1.00 . A A . 22 GLY C 1 1
12 5726 1 1 22 GLY CA C -1.224 16.700 -15.255 1.00 . A A . 22 GLY CA 1 1
12 5727 1 1 22 GLY H H 0.042 18.211 -16.028 1.00 . A A . 22 GLY H 1 1
12 5728 1 1 22 GLY HA2 H -1.495 16.412 -16.259 1.00 . A A . 22 GLY HA2 1 1
12 5729 1 1 22 GLY HA3 H -0.985 15.811 -14.689 1.00 . A A . 22 GLY HA3 1 1
12 5730 1 1 22 GLY N N -0.050 17.549 -15.310 1.00 . A A . 22 GLY N 1 1
12 5731 1 1 22 GLY O O -2.572 17.338 -13.386 1.00 . A A . 22 GLY O 1 1
12 5732 1 1 23 TYR C C -5.284 17.814 -14.083 1.00 . A A . 23 TYR C 1 1
12 5733 1 1 23 TYR CA C -4.406 18.742 -14.917 1.00 . A A . 23 TYR CA 1 1
12 5734 1 1 23 TYR CB C -5.215 19.321 -16.078 1.00 . A A . 23 TYR CB 1 1
12 5735 1 1 23 TYR CD1 C -4.570 21.719 -15.620 1.00 . A A . 23 TYR CD1 1 1
12 5736 1 1 23 TYR CD2 C -4.451 20.932 -17.866 1.00 . A A . 23 TYR CD2 1 1
12 5737 1 1 23 TYR CE1 C -4.134 22.965 -16.027 1.00 . A A . 23 TYR CE1 1 1
12 5738 1 1 23 TYR CE2 C -4.013 22.174 -18.283 1.00 . A A . 23 TYR CE2 1 1
12 5739 1 1 23 TYR CG C -4.737 20.682 -16.529 1.00 . A A . 23 TYR CG 1 1
12 5740 1 1 23 TYR CZ C -3.857 23.187 -17.360 1.00 . A A . 23 TYR CZ 1 1
12 5741 1 1 23 TYR H H -3.050 18.041 -16.382 1.00 . A A . 23 TYR H 1 1
12 5742 1 1 23 TYR HA H -4.061 19.552 -14.291 1.00 . A A . 23 TYR HA 1 1
12 5743 1 1 23 TYR HB2 H -5.152 18.652 -16.922 1.00 . A A . 23 TYR HB2 1 1
12 5744 1 1 23 TYR HB3 H -6.248 19.415 -15.777 1.00 . A A . 23 TYR HB3 1 1
12 5745 1 1 23 TYR HD1 H -4.789 21.542 -14.576 1.00 . A A . 23 TYR HD1 1 1
12 5746 1 1 23 TYR HD2 H -4.574 20.137 -18.586 1.00 . A A . 23 TYR HD2 1 1
12 5747 1 1 23 TYR HE1 H -4.012 23.758 -15.306 1.00 . A A . 23 TYR HE1 1 1
12 5748 1 1 23 TYR HE2 H -3.795 22.349 -19.326 1.00 . A A . 23 TYR HE2 1 1
12 5749 1 1 23 TYR HH H -4.117 25.073 -17.630 1.00 . A A . 23 TYR HH 1 1
12 5750 1 1 23 TYR N N -3.233 18.035 -15.420 1.00 . A A . 23 TYR N 1 1
12 5751 1 1 23 TYR O O -5.207 16.589 -14.181 1.00 . A A . 23 TYR O 1 1
12 5752 1 1 23 TYR OH O -3.421 24.426 -17.770 1.00 . A A . 23 TYR OH 1 1
12 5753 1 1 24 PRO C C -8.157 16.961 -13.161 1.00 . A A . 24 PRO C 1 1
12 5754 1 1 24 PRO CA C -7.053 17.658 -12.374 1.00 . A A . 24 PRO CA 1 1
12 5755 1 1 24 PRO CB C -7.644 18.735 -11.462 1.00 . A A . 24 PRO CB 1 1
12 5756 1 1 24 PRO CD C -6.287 19.866 -13.072 1.00 . A A . 24 PRO CD 1 1
12 5757 1 1 24 PRO CG C -7.537 19.997 -12.246 1.00 . A A . 24 PRO CG 1 1
12 5758 1 1 24 PRO HA H -6.522 16.930 -11.778 1.00 . A A . 24 PRO HA 1 1
12 5759 1 1 24 PRO HB2 H -8.675 18.495 -11.237 1.00 . A A . 24 PRO HB2 1 1
12 5760 1 1 24 PRO HB3 H -7.074 18.790 -10.547 1.00 . A A . 24 PRO HB3 1 1
12 5761 1 1 24 PRO HD2 H -6.413 20.355 -14.028 1.00 . A A . 24 PRO HD2 1 1
12 5762 1 1 24 PRO HD3 H -5.441 20.279 -12.543 1.00 . A A . 24 PRO HD3 1 1
12 5763 1 1 24 PRO HG2 H -8.400 20.107 -12.886 1.00 . A A . 24 PRO HG2 1 1
12 5764 1 1 24 PRO HG3 H -7.456 20.841 -11.575 1.00 . A A . 24 PRO HG3 1 1
12 5765 1 1 24 PRO N N -6.141 18.411 -13.241 1.00 . A A . 24 PRO N 1 1
12 5766 1 1 24 PRO O O -8.676 15.928 -12.737 1.00 . A A . 24 PRO O 1 1
12 5767 1 1 25 TRP C C -8.951 16.170 -16.304 1.00 . A A . 25 TRP C 1 1
12 5768 1 1 25 TRP CA C -9.556 16.963 -15.152 1.00 . A A . 25 TRP CA 1 1
12 5769 1 1 25 TRP CB C -10.459 18.071 -15.696 1.00 . A A . 25 TRP CB 1 1
12 5770 1 1 25 TRP CD1 C -9.478 20.439 -15.738 1.00 . A A . 25 TRP CD1 1 1
12 5771 1 1 25 TRP CD2 C -9.062 19.237 -17.582 1.00 . A A . 25 TRP CD2 1 1
12 5772 1 1 25 TRP CE2 C -8.473 20.508 -17.731 1.00 . A A . 25 TRP CE2 1 1
12 5773 1 1 25 TRP CE3 C -8.930 18.308 -18.617 1.00 . A A . 25 TRP CE3 1 1
12 5774 1 1 25 TRP CG C -9.699 19.214 -16.299 1.00 . A A . 25 TRP CG 1 1
12 5775 1 1 25 TRP CH2 C -7.652 19.942 -19.872 1.00 . A A . 25 TRP CH2 1 1
12 5776 1 1 25 TRP CZ2 C -7.766 20.871 -18.874 1.00 . A A . 25 TRP CZ2 1 1
12 5777 1 1 25 TRP CZ3 C -8.228 18.670 -19.750 1.00 . A A . 25 TRP CZ3 1 1
12 5778 1 1 25 TRP H H -8.062 18.355 -14.590 1.00 . A A . 25 TRP H 1 1
12 5779 1 1 25 TRP HA H -10.148 16.296 -14.543 1.00 . A A . 25 TRP HA 1 1
12 5780 1 1 25 TRP HB2 H -11.103 17.659 -16.459 1.00 . A A . 25 TRP HB2 1 1
12 5781 1 1 25 TRP HB3 H -11.064 18.461 -14.891 1.00 . A A . 25 TRP HB3 1 1
12 5782 1 1 25 TRP HD1 H -9.836 20.734 -14.764 1.00 . A A . 25 TRP HD1 1 1
12 5783 1 1 25 TRP HE1 H -8.455 22.143 -16.416 1.00 . A A . 25 TRP HE1 1 1
12 5784 1 1 25 TRP HE3 H -9.366 17.324 -18.543 1.00 . A A . 25 TRP HE3 1 1
12 5785 1 1 25 TRP HH2 H -7.113 20.181 -20.775 1.00 . A A . 25 TRP HH2 1 1
12 5786 1 1 25 TRP HZ2 H -7.316 21.848 -18.982 1.00 . A A . 25 TRP HZ2 1 1
12 5787 1 1 25 TRP HZ3 H -8.115 17.965 -20.561 1.00 . A A . 25 TRP HZ3 1 1
12 5788 1 1 25 TRP N N -8.513 17.532 -14.306 1.00 . A A . 25 TRP N 1 1
12 5789 1 1 25 TRP NE1 N -8.742 21.223 -16.593 1.00 . A A . 25 TRP NE1 1 1
12 5790 1 1 25 TRP O O -9.626 15.351 -16.926 1.00 . A A . 25 TRP O 1 1
12 5791 1 1 26 GLU C C -6.210 14.524 -17.131 1.00 . A A . 26 GLU C 1 1
12 5792 1 1 26 GLU CA C -6.981 15.728 -17.664 1.00 . A A . 26 GLU CA 1 1
12 5793 1 1 26 GLU CB C -6.025 16.684 -18.380 1.00 . A A . 26 GLU CB 1 1
12 5794 1 1 26 GLU CD C -5.172 17.539 -20.599 1.00 . A A . 26 GLU CD 1 1
12 5795 1 1 26 GLU CG C -5.928 16.440 -19.876 1.00 . A A . 26 GLU CG 1 1
12 5796 1 1 26 GLU H H -7.190 17.085 -16.052 1.00 . A A . 26 GLU H 1 1
12 5797 1 1 26 GLU HA H -7.723 15.382 -18.367 1.00 . A A . 26 GLU HA 1 1
12 5798 1 1 26 GLU HB2 H -6.363 17.698 -18.221 1.00 . A A . 26 GLU HB2 1 1
12 5799 1 1 26 GLU HB3 H -5.038 16.573 -17.954 1.00 . A A . 26 GLU HB3 1 1
12 5800 1 1 26 GLU HG2 H -5.416 15.504 -20.043 1.00 . A A . 26 GLU HG2 1 1
12 5801 1 1 26 GLU HG3 H -6.926 16.381 -20.284 1.00 . A A . 26 GLU HG3 1 1
12 5802 1 1 26 GLU N N -7.675 16.420 -16.584 1.00 . A A . 26 GLU N 1 1
12 5803 1 1 26 GLU O O -5.041 14.326 -17.462 1.00 . A A . 26 GLU O 1 1
12 5804 1 1 26 GLU OE1 O -4.374 18.240 -19.943 1.00 . A A . 26 GLU OE1 1 1
12 5805 1 1 26 GLU OE2 O -5.381 17.696 -21.820 1.00 . A A . 26 GLU OE2 1 1
12 5806 1 1 27 ARG C C -6.908 11.267 -16.245 1.00 . A A . 27 ARG C 1 1
12 5807 1 1 27 ARG CA C -6.250 12.540 -15.722 1.00 . A A . 27 ARG CA 1 1
12 5808 1 1 27 ARG CB C -6.344 12.585 -14.196 1.00 . A A . 27 ARG CB 1 1
12 5809 1 1 27 ARG CD C -5.232 12.164 -11.982 1.00 . A A . 27 ARG CD 1 1
12 5810 1 1 27 ARG CG C -5.094 12.079 -13.494 1.00 . A A . 27 ARG CG 1 1
12 5811 1 1 27 ARG CZ C -2.894 12.255 -11.225 1.00 . A A . 27 ARG CZ 1 1
12 5812 1 1 27 ARG H H -7.802 13.934 -16.076 1.00 . A A . 27 ARG H 1 1
12 5813 1 1 27 ARG HA H -5.210 12.538 -16.010 1.00 . A A . 27 ARG HA 1 1
12 5814 1 1 27 ARG HB2 H -6.515 13.606 -13.887 1.00 . A A . 27 ARG HB2 1 1
12 5815 1 1 27 ARG HB3 H -7.178 11.978 -13.880 1.00 . A A . 27 ARG HB3 1 1
12 5816 1 1 27 ARG HD2 H -5.355 13.200 -11.702 1.00 . A A . 27 ARG HD2 1 1
12 5817 1 1 27 ARG HD3 H -6.104 11.604 -11.681 1.00 . A A . 27 ARG HD3 1 1
12 5818 1 1 27 ARG HE H -4.151 10.748 -10.865 1.00 . A A . 27 ARG HE 1 1
12 5819 1 1 27 ARG HG2 H -4.928 11.049 -13.772 1.00 . A A . 27 ARG HG2 1 1
12 5820 1 1 27 ARG HG3 H -4.250 12.678 -13.804 1.00 . A A . 27 ARG HG3 1 1
12 5821 1 1 27 ARG HH11 H -3.508 13.863 -12.281 1.00 . A A . 27 ARG HH11 1 1
12 5822 1 1 27 ARG HH12 H -1.863 13.914 -11.741 1.00 . A A . 27 ARG HH12 1 1
12 5823 1 1 27 ARG HH21 H -1.986 10.804 -10.149 1.00 . A A . 27 ARG HH21 1 1
12 5824 1 1 27 ARG HH22 H -0.998 12.173 -10.528 1.00 . A A . 27 ARG HH22 1 1
12 5825 1 1 27 ARG N N -6.872 13.723 -16.303 1.00 . A A . 27 ARG N 1 1
12 5826 1 1 27 ARG NE N -4.061 11.624 -11.294 1.00 . A A . 27 ARG NE 1 1
12 5827 1 1 27 ARG NH1 N -2.743 13.442 -11.796 1.00 . A A . 27 ARG NH1 1 1
12 5828 1 1 27 ARG NH2 N -1.876 11.698 -10.580 1.00 . A A . 27 ARG NH2 1 1
12 5829 1 1 27 ARG O O -7.049 10.285 -15.518 1.00 . A A . 27 ARG O 1 1
12 5830 1 1 28 GLY C C -9.414 10.380 -18.424 1.00 . A A . 28 GLY C 1 1
12 5831 1 1 28 GLY CA C -7.951 10.135 -18.111 1.00 . A A . 28 GLY CA 1 1
12 5832 1 1 28 GLY H H -7.173 12.105 -18.045 1.00 . A A . 28 GLY H 1 1
12 5833 1 1 28 GLY HA2 H -7.435 9.886 -19.025 1.00 . A A . 28 GLY HA2 1 1
12 5834 1 1 28 GLY HA3 H -7.875 9.303 -17.427 1.00 . A A . 28 GLY HA3 1 1
12 5835 1 1 28 GLY N N -7.312 11.293 -17.512 1.00 . A A . 28 GLY N 1 1
12 5836 1 1 28 GLY O O -9.803 10.452 -19.590 1.00 . A A . 28 GLY O 1 1
12 5837 1 1 29 LYS C C -12.238 11.452 -16.331 1.00 . A A . 29 LYS C 1 1
12 5838 1 1 29 LYS CA C -11.657 10.741 -17.549 1.00 . A A . 29 LYS CA 1 1
12 5839 1 1 29 LYS CB C -12.390 9.416 -17.777 1.00 . A A . 29 LYS CB 1 1
12 5840 1 1 29 LYS CD C -13.761 8.676 -15.808 1.00 . A A . 29 LYS CD 1 1
12 5841 1 1 29 LYS CE C -14.288 7.331 -15.333 1.00 . A A . 29 LYS CE 1 1
12 5842 1 1 29 LYS CG C -12.442 8.530 -16.545 1.00 . A A . 29 LYS CG 1 1
12 5843 1 1 29 LYS H H -9.857 10.436 -16.475 1.00 . A A . 29 LYS H 1 1
12 5844 1 1 29 LYS HA H -11.789 11.369 -18.416 1.00 . A A . 29 LYS HA 1 1
12 5845 1 1 29 LYS HB2 H -13.404 9.629 -18.085 1.00 . A A . 29 LYS HB2 1 1
12 5846 1 1 29 LYS HB3 H -11.890 8.873 -18.566 1.00 . A A . 29 LYS HB3 1 1
12 5847 1 1 29 LYS HD2 H -13.615 9.316 -14.949 1.00 . A A . 29 LYS HD2 1 1
12 5848 1 1 29 LYS HD3 H -14.488 9.124 -16.472 1.00 . A A . 29 LYS HD3 1 1
12 5849 1 1 29 LYS HE2 H -15.339 7.429 -15.110 1.00 . A A . 29 LYS HE2 1 1
12 5850 1 1 29 LYS HE3 H -14.153 6.607 -16.123 1.00 . A A . 29 LYS HE3 1 1
12 5851 1 1 29 LYS HG2 H -12.325 7.500 -16.850 1.00 . A A . 29 LYS HG2 1 1
12 5852 1 1 29 LYS HG3 H -11.635 8.805 -15.881 1.00 . A A . 29 LYS HG3 1 1
12 5853 1 1 29 LYS HZ1 H -12.981 7.615 -13.728 1.00 . A A . 29 LYS HZ1 1 1
12 5854 1 1 29 LYS HZ2 H -12.972 6.042 -14.348 1.00 . A A . 29 LYS HZ2 1 1
12 5855 1 1 29 LYS HZ3 H -14.263 6.565 -13.389 1.00 . A A . 29 LYS HZ3 1 1
12 5856 1 1 29 LYS N N -10.228 10.504 -17.381 1.00 . A A . 29 LYS N 1 1
12 5857 1 1 29 LYS NZ N -13.576 6.855 -14.114 1.00 . A A . 29 LYS NZ 1 1
12 5858 1 1 29 LYS O O -11.983 11.061 -15.192 1.00 . A A . 29 LYS O 1 1
12 5859 1 1 30 ALA C C -14.699 14.214 -16.045 1.00 . A A . 30 ALA C 1 1
12 5860 1 1 30 ALA CA C -13.639 13.261 -15.503 1.00 . A A . 30 ALA CA 1 1
12 5861 1 1 30 ALA CB C -12.582 14.030 -14.726 1.00 . A A . 30 ALA CB 1 1
12 5862 1 1 30 ALA H H -13.186 12.760 -17.508 1.00 . A A . 30 ALA H 1 1
12 5863 1 1 30 ALA HA H -14.111 12.561 -14.827 1.00 . A A . 30 ALA HA 1 1
12 5864 1 1 30 ALA HB1 H -12.894 15.058 -14.615 1.00 . A A . 30 ALA HB1 1 1
12 5865 1 1 30 ALA HB2 H -12.459 13.584 -13.749 1.00 . A A . 30 ALA HB2 1 1
12 5866 1 1 30 ALA HB3 H -11.645 13.993 -15.260 1.00 . A A . 30 ALA HB3 1 1
12 5867 1 1 30 ALA N N -13.020 12.497 -16.579 1.00 . A A . 30 ALA N 1 1
12 5868 1 1 30 ALA O O -15.590 14.649 -15.314 1.00 . A A . 30 ALA O 1 1
13 5869 1 1 1 MET C C 2.283 -1.344 -1.329 1.00 . A A . 1 MET C 1 1
13 5870 1 1 1 MET CA C 0.828 -0.886 -1.347 1.00 . A A . 1 MET CA 1 1
13 5871 1 1 1 MET CB C 0.699 0.410 -2.150 1.00 . A A . 1 MET CB 1 1
13 5872 1 1 1 MET CE C -0.561 0.578 -5.528 1.00 . A A . 1 MET CE 1 1
13 5873 1 1 1 MET CG C -0.679 0.612 -2.759 1.00 . A A . 1 MET CG 1 1
13 5874 1 1 1 MET H1 H 0.555 -1.349 0.701 1.00 . A A . 1 MET H1 1 1
13 5875 1 1 1 MET HA H 0.228 -1.651 -1.815 1.00 . A A . 1 MET HA 1 1
13 5876 1 1 1 MET HB2 H 0.908 1.245 -1.500 1.00 . A A . 1 MET HB2 1 1
13 5877 1 1 1 MET HB3 H 1.424 0.397 -2.952 1.00 . A A . 1 MET HB3 1 1
13 5878 1 1 1 MET HE1 H 0.151 0.938 -6.257 1.00 . A A . 1 MET HE1 1 1
13 5879 1 1 1 MET HE2 H -0.240 -0.384 -5.157 1.00 . A A . 1 MET HE2 1 1
13 5880 1 1 1 MET HE3 H -1.533 0.482 -5.989 1.00 . A A . 1 MET HE3 1 1
13 5881 1 1 1 MET HG2 H -1.058 -0.344 -3.088 1.00 . A A . 1 MET HG2 1 1
13 5882 1 1 1 MET HG3 H -1.336 1.015 -2.002 1.00 . A A . 1 MET HG3 1 1
13 5883 1 1 1 MET N N 0.328 -0.692 0.009 1.00 . A A . 1 MET N 1 1
13 5884 1 1 1 MET O O 3.202 -0.524 -1.303 1.00 . A A . 1 MET O 1 1
13 5885 1 1 1 MET SD S -0.659 1.739 -4.166 1.00 . A A . 1 MET SD 1 1
13 5886 1 1 2 LYS C C 4.280 -3.588 -2.742 1.00 . A A . 2 LYS C 1 1
13 5887 1 1 2 LYS CA C 3.829 -3.223 -1.330 1.00 . A A . 2 LYS CA 1 1
13 5888 1 1 2 LYS CB C 3.872 -4.464 -0.434 1.00 . A A . 2 LYS CB 1 1
13 5889 1 1 2 LYS CD C 4.431 -4.584 2.012 1.00 . A A . 2 LYS CD 1 1
13 5890 1 1 2 LYS CE C 4.278 -6.050 2.388 1.00 . A A . 2 LYS CE 1 1
13 5891 1 1 2 LYS CG C 4.980 -4.425 0.604 1.00 . A A . 2 LYS CG 1 1
13 5892 1 1 2 LYS H H 1.713 -3.259 -1.365 1.00 . A A . 2 LYS H 1 1
13 5893 1 1 2 LYS HA H 4.501 -2.479 -0.932 1.00 . A A . 2 LYS HA 1 1
13 5894 1 1 2 LYS HB2 H 2.928 -4.553 0.082 1.00 . A A . 2 LYS HB2 1 1
13 5895 1 1 2 LYS HB3 H 4.018 -5.337 -1.054 1.00 . A A . 2 LYS HB3 1 1
13 5896 1 1 2 LYS HD2 H 5.109 -4.116 2.709 1.00 . A A . 2 LYS HD2 1 1
13 5897 1 1 2 LYS HD3 H 3.464 -4.104 2.069 1.00 . A A . 2 LYS HD3 1 1
13 5898 1 1 2 LYS HE2 H 5.149 -6.589 2.046 1.00 . A A . 2 LYS HE2 1 1
13 5899 1 1 2 LYS HE3 H 4.206 -6.128 3.463 1.00 . A A . 2 LYS HE3 1 1
13 5900 1 1 2 LYS HG2 H 5.675 -5.228 0.408 1.00 . A A . 2 LYS HG2 1 1
13 5901 1 1 2 LYS HG3 H 5.495 -3.477 0.533 1.00 . A A . 2 LYS HG3 1 1
13 5902 1 1 2 LYS HZ1 H 2.779 -7.502 2.309 1.00 . A A . 2 LYS HZ1 1 1
13 5903 1 1 2 LYS HZ2 H 3.257 -6.928 0.791 1.00 . A A . 2 LYS HZ2 1 1
13 5904 1 1 2 LYS HZ3 H 2.279 -5.973 1.787 1.00 . A A . 2 LYS HZ3 1 1
13 5905 1 1 2 LYS N N 2.486 -2.656 -1.344 1.00 . A A . 2 LYS N 1 1
13 5906 1 1 2 LYS NZ N 3.063 -6.656 1.776 1.00 . A A . 2 LYS NZ 1 1
13 5907 1 1 2 LYS O O 5.470 -3.547 -3.054 1.00 . A A . 2 LYS O 1 1
13 5908 1 1 3 THR C C 3.430 -3.132 -5.910 1.00 . A A . 3 THR C 1 1
13 5909 1 1 3 THR CA C 3.619 -4.315 -4.969 1.00 . A A . 3 THR CA 1 1
13 5910 1 1 3 THR CB C 2.730 -5.480 -5.441 1.00 . A A . 3 THR CB 1 1
13 5911 1 1 3 THR CG2 C 1.275 -5.047 -5.533 1.00 . A A . 3 THR CG2 1 1
13 5912 1 1 3 THR H H 2.391 -3.958 -3.282 1.00 . A A . 3 THR H 1 1
13 5913 1 1 3 THR HA H 4.650 -4.636 -5.011 1.00 . A A . 3 THR HA 1 1
13 5914 1 1 3 THR HB H 2.806 -6.286 -4.724 1.00 . A A . 3 THR HB 1 1
13 5915 1 1 3 THR HG1 H 3.990 -6.444 -6.613 1.00 . A A . 3 THR HG1 1 1
13 5916 1 1 3 THR HG21 H 1.115 -4.514 -6.459 1.00 . A A . 3 THR HG21 1 1
13 5917 1 1 3 THR HG22 H 1.037 -4.403 -4.700 1.00 . A A . 3 THR HG22 1 1
13 5918 1 1 3 THR HG23 H 0.638 -5.919 -5.507 1.00 . A A . 3 THR HG23 1 1
13 5919 1 1 3 THR N N 3.321 -3.944 -3.591 1.00 . A A . 3 THR N 1 1
13 5920 1 1 3 THR O O 3.017 -3.300 -7.058 1.00 . A A . 3 THR O 1 1
13 5921 1 1 3 THR OG1 O 3.175 -5.949 -6.720 1.00 . A A . 3 THR OG1 1 1
13 5922 1 1 4 ILE C C 4.649 -0.674 -7.323 1.00 . A A . 4 ILE C 1 1
13 5923 1 1 4 ILE CA C 3.600 -0.724 -6.218 1.00 . A A . 4 ILE CA 1 1
13 5924 1 1 4 ILE CB C 3.727 0.541 -5.348 1.00 . A A . 4 ILE CB 1 1
13 5925 1 1 4 ILE CD1 C 3.199 3.030 -5.297 1.00 . A A . 4 ILE CD1 1 1
13 5926 1 1 4 ILE CG1 C 3.276 1.774 -6.135 1.00 . A A . 4 ILE CG1 1 1
13 5927 1 1 4 ILE CG2 C 5.159 0.709 -4.864 1.00 . A A . 4 ILE CG2 1 1
13 5928 1 1 4 ILE H H 4.060 -1.866 -4.496 1.00 . A A . 4 ILE H 1 1
13 5929 1 1 4 ILE HA H 2.619 -0.731 -6.668 1.00 . A A . 4 ILE HA 1 1
13 5930 1 1 4 ILE HB H 3.091 0.422 -4.484 1.00 . A A . 4 ILE HB 1 1
13 5931 1 1 4 ILE HD11 H 3.822 3.796 -5.738 1.00 . A A . 4 ILE HD11 1 1
13 5932 1 1 4 ILE HD12 H 2.177 3.377 -5.259 1.00 . A A . 4 ILE HD12 1 1
13 5933 1 1 4 ILE HD13 H 3.546 2.819 -4.296 1.00 . A A . 4 ILE HD13 1 1
13 5934 1 1 4 ILE HG12 H 3.971 1.955 -6.938 1.00 . A A . 4 ILE HG12 1 1
13 5935 1 1 4 ILE HG13 H 2.294 1.589 -6.547 1.00 . A A . 4 ILE HG13 1 1
13 5936 1 1 4 ILE HG21 H 5.524 -0.233 -4.485 1.00 . A A . 4 ILE HG21 1 1
13 5937 1 1 4 ILE HG22 H 5.780 1.031 -5.684 1.00 . A A . 4 ILE HG22 1 1
13 5938 1 1 4 ILE HG23 H 5.188 1.449 -4.077 1.00 . A A . 4 ILE HG23 1 1
13 5939 1 1 4 ILE N N 3.735 -1.936 -5.418 1.00 . A A . 4 ILE N 1 1
13 5940 1 1 4 ILE O O 4.572 0.154 -8.231 1.00 . A A . 4 ILE O 1 1
13 5941 1 1 5 LEU C C 6.119 -1.699 -9.646 1.00 . A A . 5 LEU C 1 1
13 5942 1 1 5 LEU CA C 6.694 -1.628 -8.236 1.00 . A A . 5 LEU CA 1 1
13 5943 1 1 5 LEU CB C 7.592 -2.840 -7.977 1.00 . A A . 5 LEU CB 1 1
13 5944 1 1 5 LEU CD1 C 7.465 -4.482 -9.867 1.00 . A A . 5 LEU CD1 1 1
13 5945 1 1 5 LEU CD2 C 7.512 -5.300 -7.503 1.00 . A A . 5 LEU CD2 1 1
13 5946 1 1 5 LEU CG C 7.043 -4.192 -8.435 1.00 . A A . 5 LEU CG 1 1
13 5947 1 1 5 LEU H H 5.637 -2.202 -6.495 1.00 . A A . 5 LEU H 1 1
13 5948 1 1 5 LEU HA H 7.284 -0.728 -8.145 1.00 . A A . 5 LEU HA 1 1
13 5949 1 1 5 LEU HB2 H 8.528 -2.673 -8.488 1.00 . A A . 5 LEU HB2 1 1
13 5950 1 1 5 LEU HB3 H 7.771 -2.897 -6.913 1.00 . A A . 5 LEU HB3 1 1
13 5951 1 1 5 LEU HD11 H 8.343 -5.108 -9.864 1.00 . A A . 5 LEU HD11 1 1
13 5952 1 1 5 LEU HD12 H 7.686 -3.553 -10.372 1.00 . A A . 5 LEU HD12 1 1
13 5953 1 1 5 LEU HD13 H 6.663 -4.989 -10.382 1.00 . A A . 5 LEU HD13 1 1
13 5954 1 1 5 LEU HD21 H 7.007 -5.211 -6.554 1.00 . A A . 5 LEU HD21 1 1
13 5955 1 1 5 LEU HD22 H 8.578 -5.217 -7.354 1.00 . A A . 5 LEU HD22 1 1
13 5956 1 1 5 LEU HD23 H 7.284 -6.260 -7.944 1.00 . A A . 5 LEU HD23 1 1
13 5957 1 1 5 LEU HG H 5.962 -4.163 -8.405 1.00 . A A . 5 LEU HG 1 1
13 5958 1 1 5 LEU N N 5.629 -1.567 -7.241 1.00 . A A . 5 LEU N 1 1
13 5959 1 1 5 LEU O O 6.683 -1.139 -10.586 1.00 . A A . 5 LEU O 1 1
13 5960 1 1 6 ARG C C 3.677 -1.225 -11.504 1.00 . A A . 6 ARG C 1 1
13 5961 1 1 6 ARG CA C 4.339 -2.533 -11.082 1.00 . A A . 6 ARG CA 1 1
13 5962 1 1 6 ARG CB C 3.297 -3.651 -11.032 1.00 . A A . 6 ARG CB 1 1
13 5963 1 1 6 ARG CD C 0.973 -2.702 -11.130 1.00 . A A . 6 ARG CD 1 1
13 5964 1 1 6 ARG CG C 2.053 -3.289 -10.236 1.00 . A A . 6 ARG CG 1 1
13 5965 1 1 6 ARG CZ C -0.910 -3.494 -12.498 1.00 . A A . 6 ARG CZ 1 1
13 5966 1 1 6 ARG H H 4.589 -2.813 -8.999 1.00 . A A . 6 ARG H 1 1
13 5967 1 1 6 ARG HA H 5.095 -2.790 -11.808 1.00 . A A . 6 ARG HA 1 1
13 5968 1 1 6 ARG HB2 H 2.995 -3.892 -12.040 1.00 . A A . 6 ARG HB2 1 1
13 5969 1 1 6 ARG HB3 H 3.745 -4.523 -10.579 1.00 . A A . 6 ARG HB3 1 1
13 5970 1 1 6 ARG HD2 H 0.443 -1.939 -10.578 1.00 . A A . 6 ARG HD2 1 1
13 5971 1 1 6 ARG HD3 H 1.442 -2.259 -11.996 1.00 . A A . 6 ARG HD3 1 1
13 5972 1 1 6 ARG HE H 0.073 -4.601 -11.161 1.00 . A A . 6 ARG HE 1 1
13 5973 1 1 6 ARG HG2 H 1.668 -4.180 -9.763 1.00 . A A . 6 ARG HG2 1 1
13 5974 1 1 6 ARG HG3 H 2.318 -2.564 -9.481 1.00 . A A . 6 ARG HG3 1 1
13 5975 1 1 6 ARG HH11 H -0.381 -1.569 -12.813 1.00 . A A . 6 ARG HH11 1 1
13 5976 1 1 6 ARG HH12 H -1.707 -2.141 -13.771 1.00 . A A . 6 ARG HH12 1 1
13 5977 1 1 6 ARG HH21 H -1.671 -5.365 -12.417 1.00 . A A . 6 ARG HH21 1 1
13 5978 1 1 6 ARG HH22 H -2.441 -4.300 -13.544 1.00 . A A . 6 ARG HH22 1 1
13 5979 1 1 6 ARG N N 4.992 -2.390 -9.786 1.00 . A A . 6 ARG N 1 1
13 5980 1 1 6 ARG NE N 0.018 -3.714 -11.574 1.00 . A A . 6 ARG NE 1 1
13 5981 1 1 6 ARG NH1 N -1.008 -2.304 -13.074 1.00 . A A . 6 ARG NH1 1 1
13 5982 1 1 6 ARG NH2 N -1.742 -4.467 -12.848 1.00 . A A . 6 ARG NH2 1 1
13 5983 1 1 6 ARG O O 3.602 -0.909 -12.692 1.00 . A A . 6 ARG O 1 1
13 5984 1 1 7 PHE C C 3.561 1.885 -11.135 1.00 . A A . 7 PHE C 1 1
13 5985 1 1 7 PHE CA C 2.538 0.806 -10.793 1.00 . A A . 7 PHE CA 1 1
13 5986 1 1 7 PHE CB C 1.706 1.241 -9.584 1.00 . A A . 7 PHE CB 1 1
13 5987 1 1 7 PHE CD1 C 0.310 2.965 -10.756 1.00 . A A . 7 PHE CD1 1 1
13 5988 1 1 7 PHE CD2 C 1.470 3.603 -8.774 1.00 . A A . 7 PHE CD2 1 1
13 5989 1 1 7 PHE CE1 C -0.202 4.243 -10.873 1.00 . A A . 7 PHE CE1 1 1
13 5990 1 1 7 PHE CE2 C 0.961 4.884 -8.884 1.00 . A A . 7 PHE CE2 1 1
13 5991 1 1 7 PHE CG C 1.151 2.631 -9.707 1.00 . A A . 7 PHE CG 1 1
13 5992 1 1 7 PHE CZ C 0.123 5.203 -9.935 1.00 . A A . 7 PHE CZ 1 1
13 5993 1 1 7 PHE H H 3.285 -0.772 -9.596 1.00 . A A . 7 PHE H 1 1
13 5994 1 1 7 PHE HA H 1.883 0.667 -11.639 1.00 . A A . 7 PHE HA 1 1
13 5995 1 1 7 PHE HB2 H 0.876 0.562 -9.465 1.00 . A A . 7 PHE HB2 1 1
13 5996 1 1 7 PHE HB3 H 2.325 1.206 -8.701 1.00 . A A . 7 PHE HB3 1 1
13 5997 1 1 7 PHE HD1 H 0.054 2.214 -11.490 1.00 . A A . 7 PHE HD1 1 1
13 5998 1 1 7 PHE HD2 H 2.126 3.355 -7.951 1.00 . A A . 7 PHE HD2 1 1
13 5999 1 1 7 PHE HE1 H -0.857 4.491 -11.694 1.00 . A A . 7 PHE HE1 1 1
13 6000 1 1 7 PHE HE2 H 1.217 5.632 -8.149 1.00 . A A . 7 PHE HE2 1 1
13 6001 1 1 7 PHE HZ H -0.275 6.204 -10.023 1.00 . A A . 7 PHE HZ 1 1
13 6002 1 1 7 PHE N N 3.197 -0.467 -10.523 1.00 . A A . 7 PHE N 1 1
13 6003 1 1 7 PHE O O 3.448 2.562 -12.158 1.00 . A A . 7 PHE O 1 1
13 6004 1 1 8 VAL C C 6.415 2.727 -11.735 1.00 . A A . 8 VAL C 1 1
13 6005 1 1 8 VAL CA C 5.604 3.036 -10.481 1.00 . A A . 8 VAL CA 1 1
13 6006 1 1 8 VAL CB C 6.556 3.114 -9.274 1.00 . A A . 8 VAL CB 1 1
13 6007 1 1 8 VAL CG1 C 7.666 4.122 -9.532 1.00 . A A . 8 VAL CG1 1 1
13 6008 1 1 8 VAL CG2 C 5.787 3.469 -8.011 1.00 . A A . 8 VAL CG2 1 1
13 6009 1 1 8 VAL H H 4.596 1.470 -9.475 1.00 . A A . 8 VAL H 1 1
13 6010 1 1 8 VAL HA H 5.128 3.999 -10.601 1.00 . A A . 8 VAL HA 1 1
13 6011 1 1 8 VAL HB H 7.008 2.143 -9.133 1.00 . A A . 8 VAL HB 1 1
13 6012 1 1 8 VAL HG11 H 7.234 5.097 -9.700 1.00 . A A . 8 VAL HG11 1 1
13 6013 1 1 8 VAL HG12 H 8.325 4.159 -8.677 1.00 . A A . 8 VAL HG12 1 1
13 6014 1 1 8 VAL HG13 H 8.227 3.823 -10.406 1.00 . A A . 8 VAL HG13 1 1
13 6015 1 1 8 VAL HG21 H 4.762 3.696 -8.265 1.00 . A A . 8 VAL HG21 1 1
13 6016 1 1 8 VAL HG22 H 5.811 2.634 -7.328 1.00 . A A . 8 VAL HG22 1 1
13 6017 1 1 8 VAL HG23 H 6.240 4.330 -7.541 1.00 . A A . 8 VAL HG23 1 1
13 6018 1 1 8 VAL N N 4.560 2.041 -10.271 1.00 . A A . 8 VAL N 1 1
13 6019 1 1 8 VAL O O 6.883 3.633 -12.423 1.00 . A A . 8 VAL O 1 1
13 6020 1 1 9 ALA C C 6.830 1.710 -14.457 1.00 . A A . 9 ALA C 1 1
13 6021 1 1 9 ALA CA C 7.329 1.010 -13.198 1.00 . A A . 9 ALA CA 1 1
13 6022 1 1 9 ALA CB C 7.237 -0.500 -13.359 1.00 . A A . 9 ALA CB 1 1
13 6023 1 1 9 ALA H H 6.179 0.764 -11.438 1.00 . A A . 9 ALA H 1 1
13 6024 1 1 9 ALA HA H 8.367 1.268 -13.041 1.00 . A A . 9 ALA HA 1 1
13 6025 1 1 9 ALA HB1 H 7.814 -0.980 -12.584 1.00 . A A . 9 ALA HB1 1 1
13 6026 1 1 9 ALA HB2 H 6.204 -0.807 -13.283 1.00 . A A . 9 ALA HB2 1 1
13 6027 1 1 9 ALA HB3 H 7.627 -0.782 -14.326 1.00 . A A . 9 ALA HB3 1 1
13 6028 1 1 9 ALA N N 6.577 1.440 -12.026 1.00 . A A . 9 ALA N 1 1
13 6029 1 1 9 ALA O O 7.616 2.261 -15.227 1.00 . A A . 9 ALA O 1 1
13 6030 1 1 10 GLY C C 4.969 3.833 -15.745 1.00 . A A . 10 GLY C 1 1
13 6031 1 1 10 GLY CA C 4.935 2.321 -15.830 1.00 . A A . 10 GLY CA 1 1
13 6032 1 1 10 GLY H H 4.937 1.231 -14.015 1.00 . A A . 10 GLY H 1 1
13 6033 1 1 10 GLY HA2 H 5.484 2.008 -16.707 1.00 . A A . 10 GLY HA2 1 1
13 6034 1 1 10 GLY HA3 H 3.909 2.000 -15.927 1.00 . A A . 10 GLY HA3 1 1
13 6035 1 1 10 GLY N N 5.516 1.686 -14.663 1.00 . A A . 10 GLY N 1 1
13 6036 1 1 10 GLY O O 5.021 4.519 -16.766 1.00 . A A . 10 GLY O 1 1
13 6037 1 1 11 TYR C C 6.347 6.370 -14.597 1.00 . A A . 11 TYR C 1 1
13 6038 1 1 11 TYR CA C 4.962 5.798 -14.309 1.00 . A A . 11 TYR CA 1 1
13 6039 1 1 11 TYR CB C 4.551 6.127 -12.873 1.00 . A A . 11 TYR CB 1 1
13 6040 1 1 11 TYR CD1 C 5.036 8.604 -12.777 1.00 . A A . 11 TYR CD1 1 1
13 6041 1 1 11 TYR CD2 C 2.795 7.882 -12.403 1.00 . A A . 11 TYR CD2 1 1
13 6042 1 1 11 TYR CE1 C 4.646 9.917 -12.601 1.00 . A A . 11 TYR CE1 1 1
13 6043 1 1 11 TYR CE2 C 2.397 9.192 -12.228 1.00 . A A . 11 TYR CE2 1 1
13 6044 1 1 11 TYR CG C 4.119 7.564 -12.681 1.00 . A A . 11 TYR CG 1 1
13 6045 1 1 11 TYR CZ C 3.325 10.207 -12.328 1.00 . A A . 11 TYR CZ 1 1
13 6046 1 1 11 TYR H H 4.897 3.759 -13.749 1.00 . A A . 11 TYR H 1 1
13 6047 1 1 11 TYR HA H 4.251 6.246 -14.988 1.00 . A A . 11 TYR HA 1 1
13 6048 1 1 11 TYR HB2 H 3.725 5.493 -12.588 1.00 . A A . 11 TYR HB2 1 1
13 6049 1 1 11 TYR HB3 H 5.386 5.941 -12.215 1.00 . A A . 11 TYR HB3 1 1
13 6050 1 1 11 TYR HD1 H 6.070 8.374 -12.991 1.00 . A A . 11 TYR HD1 1 1
13 6051 1 1 11 TYR HD2 H 2.070 7.084 -12.326 1.00 . A A . 11 TYR HD2 1 1
13 6052 1 1 11 TYR HE1 H 5.373 10.712 -12.680 1.00 . A A . 11 TYR HE1 1 1
13 6053 1 1 11 TYR HE2 H 1.362 9.419 -12.013 1.00 . A A . 11 TYR HE2 1 1
13 6054 1 1 11 TYR HH H 3.490 11.930 -11.491 1.00 . A A . 11 TYR HH 1 1
13 6055 1 1 11 TYR N N 4.938 4.356 -14.524 1.00 . A A . 11 TYR N 1 1
13 6056 1 1 11 TYR O O 6.478 7.496 -15.077 1.00 . A A . 11 TYR O 1 1
13 6057 1 1 11 TYR OH O 2.932 11.513 -12.152 1.00 . A A . 11 TYR OH 1 1
13 6058 1 1 12 ASP C C 9.017 6.218 -16.017 1.00 . A A . 12 ASP C 1 1
13 6059 1 1 12 ASP CA C 8.753 6.010 -14.529 1.00 . A A . 12 ASP CA 1 1
13 6060 1 1 12 ASP CB C 9.729 4.978 -13.963 1.00 . A A . 12 ASP CB 1 1
13 6061 1 1 12 ASP CG C 11.091 5.571 -13.664 1.00 . A A . 12 ASP CG 1 1
13 6062 1 1 12 ASP H H 7.207 4.697 -13.920 1.00 . A A . 12 ASP H 1 1
13 6063 1 1 12 ASP HA H 8.898 6.949 -14.016 1.00 . A A . 12 ASP HA 1 1
13 6064 1 1 12 ASP HB2 H 9.324 4.574 -13.046 1.00 . A A . 12 ASP HB2 1 1
13 6065 1 1 12 ASP HB3 H 9.853 4.179 -14.679 1.00 . A A . 12 ASP HB3 1 1
13 6066 1 1 12 ASP N N 7.376 5.584 -14.301 1.00 . A A . 12 ASP N 1 1
13 6067 1 1 12 ASP O O 9.854 7.036 -16.401 1.00 . A A . 12 ASP O 1 1
13 6068 1 1 12 ASP OD1 O 11.142 6.683 -13.094 1.00 . A A . 12 ASP OD1 1 1
13 6069 1 1 12 ASP OD2 O 12.105 4.925 -13.999 1.00 . A A . 12 ASP OD2 1 1
13 6070 1 1 13 ILE C C 7.515 6.615 -18.879 1.00 . A A . 13 ILE C 1 1
13 6071 1 1 13 ILE CA C 8.461 5.571 -18.295 1.00 . A A . 13 ILE CA 1 1
13 6072 1 1 13 ILE CB C 8.204 4.219 -18.986 1.00 . A A . 13 ILE CB 1 1
13 6073 1 1 13 ILE CD1 C 8.463 1.896 -17.978 1.00 . A A . 13 ILE CD1 1 1
13 6074 1 1 13 ILE CG1 C 9.160 3.155 -18.444 1.00 . A A . 13 ILE CG1 1 1
13 6075 1 1 13 ILE CG2 C 8.356 4.357 -20.493 1.00 . A A . 13 ILE CG2 1 1
13 6076 1 1 13 ILE H H 7.652 4.835 -16.484 1.00 . A A . 13 ILE H 1 1
13 6077 1 1 13 ILE HA H 9.479 5.870 -18.498 1.00 . A A . 13 ILE HA 1 1
13 6078 1 1 13 ILE HB H 7.188 3.920 -18.778 1.00 . A A . 13 ILE HB 1 1
13 6079 1 1 13 ILE HD11 H 7.405 2.091 -17.864 1.00 . A A . 13 ILE HD11 1 1
13 6080 1 1 13 ILE HD12 H 8.605 1.113 -18.709 1.00 . A A . 13 ILE HD12 1 1
13 6081 1 1 13 ILE HD13 H 8.875 1.585 -17.031 1.00 . A A . 13 ILE HD13 1 1
13 6082 1 1 13 ILE HG12 H 9.858 2.879 -19.218 1.00 . A A . 13 ILE HG12 1 1
13 6083 1 1 13 ILE HG13 H 9.704 3.564 -17.604 1.00 . A A . 13 ILE HG13 1 1
13 6084 1 1 13 ILE HG21 H 7.380 4.370 -20.955 1.00 . A A . 13 ILE HG21 1 1
13 6085 1 1 13 ILE HG22 H 8.872 5.279 -20.720 1.00 . A A . 13 ILE HG22 1 1
13 6086 1 1 13 ILE HG23 H 8.925 3.523 -20.876 1.00 . A A . 13 ILE HG23 1 1
13 6087 1 1 13 ILE N N 8.302 5.470 -16.849 1.00 . A A . 13 ILE N 1 1
13 6088 1 1 13 ILE O O 7.918 7.445 -19.694 1.00 . A A . 13 ILE O 1 1
13 6089 1 1 14 ALA C C 5.618 8.942 -18.545 1.00 . A A . 14 ALA C 1 1
13 6090 1 1 14 ALA CA C 5.254 7.513 -18.935 1.00 . A A . 14 ALA CA 1 1
13 6091 1 1 14 ALA CB C 3.882 7.148 -18.389 1.00 . A A . 14 ALA CB 1 1
13 6092 1 1 14 ALA H H 5.996 5.884 -17.807 1.00 . A A . 14 ALA H 1 1
13 6093 1 1 14 ALA HA H 5.217 7.443 -20.013 1.00 . A A . 14 ALA HA 1 1
13 6094 1 1 14 ALA HB1 H 3.834 7.398 -17.340 1.00 . A A . 14 ALA HB1 1 1
13 6095 1 1 14 ALA HB2 H 3.124 7.700 -18.926 1.00 . A A . 14 ALA HB2 1 1
13 6096 1 1 14 ALA HB3 H 3.714 6.089 -18.516 1.00 . A A . 14 ALA HB3 1 1
13 6097 1 1 14 ALA N N 6.257 6.569 -18.457 1.00 . A A . 14 ALA N 1 1
13 6098 1 1 14 ALA O O 5.382 9.881 -19.305 1.00 . A A . 14 ALA O 1 1
13 6099 1 1 15 SER C C 7.800 10.938 -17.622 1.00 . A A . 15 SER C 1 1
13 6100 1 1 15 SER CA C 6.583 10.416 -16.865 1.00 . A A . 15 SER CA 1 1
13 6101 1 1 15 SER CB C 6.888 10.353 -15.367 1.00 . A A . 15 SER CB 1 1
13 6102 1 1 15 SER H H 6.353 8.311 -16.797 1.00 . A A . 15 SER H 1 1
13 6103 1 1 15 SER HA H 5.755 11.090 -17.028 1.00 . A A . 15 SER HA 1 1
13 6104 1 1 15 SER HB2 H 6.023 9.976 -14.843 1.00 . A A . 15 SER HB2 1 1
13 6105 1 1 15 SER HB3 H 7.727 9.694 -15.200 1.00 . A A . 15 SER HB3 1 1
13 6106 1 1 15 SER HG H 6.494 11.943 -14.291 1.00 . A A . 15 SER HG 1 1
13 6107 1 1 15 SER N N 6.191 9.100 -17.357 1.00 . A A . 15 SER N 1 1
13 6108 1 1 15 SER O O 7.992 12.148 -17.753 1.00 . A A . 15 SER O 1 1
13 6109 1 1 15 SER OG O 7.206 11.637 -14.858 1.00 . A A . 15 SER OG 1 1
13 6110 1 1 16 HIS C C 9.481 10.701 -20.318 1.00 . A A . 16 HIS C 1 1
13 6111 1 1 16 HIS CA C 9.819 10.386 -18.864 1.00 . A A . 16 HIS CA 1 1
13 6112 1 1 16 HIS CB C 10.849 9.257 -18.802 1.00 . A A . 16 HIS CB 1 1
13 6113 1 1 16 HIS CD2 C 11.973 9.820 -16.533 1.00 . A A . 16 HIS CD2 1 1
13 6114 1 1 16 HIS CE1 C 14.063 9.786 -17.194 1.00 . A A . 16 HIS CE1 1 1
13 6115 1 1 16 HIS CG C 11.977 9.527 -17.855 1.00 . A A . 16 HIS CG 1 1
13 6116 1 1 16 HIS H H 8.414 9.070 -17.982 1.00 . A A . 16 HIS H 1 1
13 6117 1 1 16 HIS HA H 10.238 11.268 -18.405 1.00 . A A . 16 HIS HA 1 1
13 6118 1 1 16 HIS HB2 H 10.359 8.349 -18.483 1.00 . A A . 16 HIS HB2 1 1
13 6119 1 1 16 HIS HB3 H 11.269 9.107 -19.786 1.00 . A A . 16 HIS HB3 1 1
13 6120 1 1 16 HIS HD1 H 13.633 9.333 -19.142 1.00 . A A . 16 HIS HD1 1 1
13 6121 1 1 16 HIS HD2 H 11.103 9.913 -15.899 1.00 . A A . 16 HIS HD2 1 1
13 6122 1 1 16 HIS HE1 H 15.142 9.845 -17.196 1.00 . A A . 16 HIS HE1 1 1
13 6123 1 1 16 HIS N N 8.620 10.019 -18.119 1.00 . A A . 16 HIS N 1 1
13 6124 1 1 16 HIS ND1 N 13.302 9.515 -18.239 1.00 . A A . 16 HIS ND1 1 1
13 6125 1 1 16 HIS NE2 N 13.282 9.976 -16.147 1.00 . A A . 16 HIS NE2 1 1
13 6126 1 1 16 HIS O O 10.112 11.553 -20.942 1.00 . A A . 16 HIS O 1 1
13 6127 1 1 17 LYS C C 7.219 11.484 -22.358 1.00 . A A . 17 LYS C 1 1
13 6128 1 1 17 LYS CA C 8.056 10.214 -22.230 1.00 . A A . 17 LYS CA 1 1
13 6129 1 1 17 LYS CB C 7.253 9.009 -22.725 1.00 . A A . 17 LYS CB 1 1
13 6130 1 1 17 LYS CD C 8.816 7.077 -23.091 1.00 . A A . 17 LYS CD 1 1
13 6131 1 1 17 LYS CE C 9.605 6.277 -24.116 1.00 . A A . 17 LYS CE 1 1
13 6132 1 1 17 LYS CG C 7.990 8.168 -23.752 1.00 . A A . 17 LYS CG 1 1
13 6133 1 1 17 LYS H H 8.013 9.343 -20.302 1.00 . A A . 17 LYS H 1 1
13 6134 1 1 17 LYS HA H 8.942 10.320 -22.838 1.00 . A A . 17 LYS HA 1 1
13 6135 1 1 17 LYS HB2 H 7.014 8.380 -21.880 1.00 . A A . 17 LYS HB2 1 1
13 6136 1 1 17 LYS HB3 H 6.335 9.363 -23.171 1.00 . A A . 17 LYS HB3 1 1
13 6137 1 1 17 LYS HD2 H 9.507 7.531 -22.397 1.00 . A A . 17 LYS HD2 1 1
13 6138 1 1 17 LYS HD3 H 8.154 6.409 -22.558 1.00 . A A . 17 LYS HD3 1 1
13 6139 1 1 17 LYS HE2 H 9.828 6.915 -24.957 1.00 . A A . 17 LYS HE2 1 1
13 6140 1 1 17 LYS HE3 H 10.527 5.944 -23.661 1.00 . A A . 17 LYS HE3 1 1
13 6141 1 1 17 LYS HG2 H 7.268 7.709 -24.412 1.00 . A A . 17 LYS HG2 1 1
13 6142 1 1 17 LYS HG3 H 8.647 8.808 -24.324 1.00 . A A . 17 LYS HG3 1 1
13 6143 1 1 17 LYS HZ1 H 8.480 4.548 -23.789 1.00 . A A . 17 LYS HZ1 1 1
13 6144 1 1 17 LYS HZ2 H 9.465 4.474 -25.162 1.00 . A A . 17 LYS HZ2 1 1
13 6145 1 1 17 LYS HZ3 H 8.045 5.393 -25.189 1.00 . A A . 17 LYS HZ3 1 1
13 6146 1 1 17 LYS N N 8.480 10.009 -20.850 1.00 . A A . 17 LYS N 1 1
13 6147 1 1 17 LYS NZ N 8.845 5.089 -24.597 1.00 . A A . 17 LYS NZ 1 1
13 6148 1 1 17 LYS O O 7.545 12.379 -23.138 1.00 . A A . 17 LYS O 1 1
13 6149 1 1 18 LYS C C 5.854 13.871 -20.819 1.00 . A A . 18 LYS C 1 1
13 6150 1 1 18 LYS CA C 5.255 12.715 -21.613 1.00 . A A . 18 LYS CA 1 1
13 6151 1 1 18 LYS CB C 3.883 12.348 -21.044 1.00 . A A . 18 LYS CB 1 1
13 6152 1 1 18 LYS CD C 1.483 11.789 -21.534 1.00 . A A . 18 LYS CD 1 1
13 6153 1 1 18 LYS CE C 0.582 10.951 -22.427 1.00 . A A . 18 LYS CE 1 1
13 6154 1 1 18 LYS CG C 2.891 11.888 -22.098 1.00 . A A . 18 LYS CG 1 1
13 6155 1 1 18 LYS H H 5.931 10.808 -20.986 1.00 . A A . 18 LYS H 1 1
13 6156 1 1 18 LYS HA H 5.139 13.021 -22.640 1.00 . A A . 18 LYS HA 1 1
13 6157 1 1 18 LYS HB2 H 4.006 11.553 -20.323 1.00 . A A . 18 LYS HB2 1 1
13 6158 1 1 18 LYS HB3 H 3.471 13.214 -20.545 1.00 . A A . 18 LYS HB3 1 1
13 6159 1 1 18 LYS HD2 H 1.528 11.333 -20.556 1.00 . A A . 18 LYS HD2 1 1
13 6160 1 1 18 LYS HD3 H 1.069 12.783 -21.450 1.00 . A A . 18 LYS HD3 1 1
13 6161 1 1 18 LYS HE2 H -0.285 11.535 -22.692 1.00 . A A . 18 LYS HE2 1 1
13 6162 1 1 18 LYS HE3 H 1.127 10.689 -23.321 1.00 . A A . 18 LYS HE3 1 1
13 6163 1 1 18 LYS HG2 H 2.891 12.595 -22.913 1.00 . A A . 18 LYS HG2 1 1
13 6164 1 1 18 LYS HG3 H 3.191 10.916 -22.462 1.00 . A A . 18 LYS HG3 1 1
13 6165 1 1 18 LYS HZ1 H -0.357 9.084 -22.425 1.00 . A A . 18 LYS HZ1 1 1
13 6166 1 1 18 LYS HZ2 H -0.512 9.932 -20.969 1.00 . A A . 18 LYS HZ2 1 1
13 6167 1 1 18 LYS HZ3 H 0.956 9.191 -21.364 1.00 . A A . 18 LYS HZ3 1 1
13 6168 1 1 18 LYS N N 6.138 11.555 -21.588 1.00 . A A . 18 LYS N 1 1
13 6169 1 1 18 LYS NZ N 0.136 9.701 -21.748 1.00 . A A . 18 LYS NZ 1 1
13 6170 1 1 18 LYS O O 6.012 14.977 -21.336 1.00 . A A . 18 LYS O 1 1
13 6171 1 1 19 LYS C C 5.850 15.836 -18.577 1.00 . A A . 19 LYS C 1 1
13 6172 1 1 19 LYS CA C 6.772 14.627 -18.694 1.00 . A A . 19 LYS CA 1 1
13 6173 1 1 19 LYS CB C 8.136 15.062 -19.235 1.00 . A A . 19 LYS CB 1 1
13 6174 1 1 19 LYS CD C 9.293 17.292 -19.273 1.00 . A A . 19 LYS CD 1 1
13 6175 1 1 19 LYS CE C 10.630 16.965 -19.921 1.00 . A A . 19 LYS CE 1 1
13 6176 1 1 19 LYS CG C 8.800 16.147 -18.404 1.00 . A A . 19 LYS CG 1 1
13 6177 1 1 19 LYS H H 6.038 12.708 -19.203 1.00 . A A . 19 LYS H 1 1
13 6178 1 1 19 LYS HA H 6.903 14.193 -17.715 1.00 . A A . 19 LYS HA 1 1
13 6179 1 1 19 LYS HB2 H 8.791 14.204 -19.258 1.00 . A A . 19 LYS HB2 1 1
13 6180 1 1 19 LYS HB3 H 8.009 15.435 -20.240 1.00 . A A . 19 LYS HB3 1 1
13 6181 1 1 19 LYS HD2 H 8.567 17.481 -20.051 1.00 . A A . 19 LYS HD2 1 1
13 6182 1 1 19 LYS HD3 H 9.405 18.175 -18.661 1.00 . A A . 19 LYS HD3 1 1
13 6183 1 1 19 LYS HE2 H 10.768 15.894 -19.910 1.00 . A A . 19 LYS HE2 1 1
13 6184 1 1 19 LYS HE3 H 10.616 17.316 -20.942 1.00 . A A . 19 LYS HE3 1 1
13 6185 1 1 19 LYS HG2 H 8.085 16.532 -17.692 1.00 . A A . 19 LYS HG2 1 1
13 6186 1 1 19 LYS HG3 H 9.641 15.720 -17.878 1.00 . A A . 19 LYS HG3 1 1
13 6187 1 1 19 LYS HZ1 H 12.530 16.919 -19.054 1.00 . A A . 19 LYS HZ1 1 1
13 6188 1 1 19 LYS HZ2 H 11.447 17.962 -18.277 1.00 . A A . 19 LYS HZ2 1 1
13 6189 1 1 19 LYS HZ3 H 12.134 18.405 -19.758 1.00 . A A . 19 LYS HZ3 1 1
13 6190 1 1 19 LYS N N 6.187 13.609 -19.560 1.00 . A A . 19 LYS N 1 1
13 6191 1 1 19 LYS NZ N 11.764 17.608 -19.202 1.00 . A A . 19 LYS NZ 1 1
13 6192 1 1 19 LYS O O 5.967 16.796 -19.339 1.00 . A A . 19 LYS O 1 1
13 6193 1 1 20 THR C C 3.066 16.576 -16.224 1.00 . A A . 20 THR C 1 1
13 6194 1 1 20 THR CA C 3.990 16.874 -17.399 1.00 . A A . 20 THR CA 1 1
13 6195 1 1 20 THR CB C 3.137 17.138 -18.654 1.00 . A A . 20 THR CB 1 1
13 6196 1 1 20 THR CG2 C 2.503 15.851 -19.158 1.00 . A A . 20 THR CG2 1 1
13 6197 1 1 20 THR H H 4.888 14.991 -17.042 1.00 . A A . 20 THR H 1 1
13 6198 1 1 20 THR HA H 4.558 17.767 -17.181 1.00 . A A . 20 THR HA 1 1
13 6199 1 1 20 THR HB H 3.777 17.534 -19.430 1.00 . A A . 20 THR HB 1 1
13 6200 1 1 20 THR HG1 H 2.512 18.879 -17.971 1.00 . A A . 20 THR HG1 1 1
13 6201 1 1 20 THR HG21 H 3.277 15.133 -19.387 1.00 . A A . 20 THR HG21 1 1
13 6202 1 1 20 THR HG22 H 1.928 16.056 -20.049 1.00 . A A . 20 THR HG22 1 1
13 6203 1 1 20 THR HG23 H 1.853 15.448 -18.396 1.00 . A A . 20 THR HG23 1 1
13 6204 1 1 20 THR N N 4.932 15.783 -17.616 1.00 . A A . 20 THR N 1 1
13 6205 1 1 20 THR O O 2.751 15.420 -15.947 1.00 . A A . 20 THR O 1 1
13 6206 1 1 20 THR OG1 O 2.113 18.096 -18.359 1.00 . A A . 20 THR OG1 1 1
13 6207 1 1 21 GLY C C 0.345 17.065 -14.809 1.00 . A A . 21 GLY C 1 1
13 6208 1 1 21 GLY CA C 1.749 17.459 -14.398 1.00 . A A . 21 GLY CA 1 1
13 6209 1 1 21 GLY H H 2.918 18.528 -15.802 1.00 . A A . 21 GLY H 1 1
13 6210 1 1 21 GLY HA2 H 2.153 16.693 -13.753 1.00 . A A . 21 GLY HA2 1 1
13 6211 1 1 21 GLY HA3 H 1.703 18.389 -13.849 1.00 . A A . 21 GLY HA3 1 1
13 6212 1 1 21 GLY N N 2.634 17.629 -15.535 1.00 . A A . 21 GLY N 1 1
13 6213 1 1 21 GLY O O -0.167 16.031 -14.381 1.00 . A A . 21 GLY O 1 1
13 6214 1 1 22 GLY C C -2.323 18.831 -16.659 1.00 . A A . 22 GLY C 1 1
13 6215 1 1 22 GLY CA C -1.630 17.606 -16.095 1.00 . A A . 22 GLY CA 1 1
13 6216 1 1 22 GLY H H 0.177 18.701 -15.949 1.00 . A A . 22 GLY H 1 1
13 6217 1 1 22 GLY HA2 H -1.587 16.845 -16.860 1.00 . A A . 22 GLY HA2 1 1
13 6218 1 1 22 GLY HA3 H -2.206 17.233 -15.262 1.00 . A A . 22 GLY HA3 1 1
13 6219 1 1 22 GLY N N -0.280 17.891 -15.642 1.00 . A A . 22 GLY N 1 1
13 6220 1 1 22 GLY O O -2.611 19.780 -15.930 1.00 . A A . 22 GLY O 1 1
13 6221 1 1 23 TYR C C -4.578 20.256 -17.949 1.00 . A A . 23 TYR C 1 1
13 6222 1 1 23 TYR CA C -3.248 19.930 -18.623 1.00 . A A . 23 TYR CA 1 1
13 6223 1 1 23 TYR CB C -3.478 19.612 -20.101 1.00 . A A . 23 TYR CB 1 1
13 6224 1 1 23 TYR CD1 C -1.705 21.199 -20.946 1.00 . A A . 23 TYR CD1 1 1
13 6225 1 1 23 TYR CD2 C -1.765 18.996 -21.851 1.00 . A A . 23 TYR CD2 1 1
13 6226 1 1 23 TYR CE1 C -0.624 21.506 -21.749 1.00 . A A . 23 TYR CE1 1 1
13 6227 1 1 23 TYR CE2 C -0.684 19.293 -22.658 1.00 . A A . 23 TYR CE2 1 1
13 6228 1 1 23 TYR CG C -2.294 19.942 -20.982 1.00 . A A . 23 TYR CG 1 1
13 6229 1 1 23 TYR CZ C -0.117 20.549 -22.604 1.00 . A A . 23 TYR CZ 1 1
13 6230 1 1 23 TYR H H -2.334 18.026 -18.488 1.00 . A A . 23 TYR H 1 1
13 6231 1 1 23 TYR HA H -2.599 20.790 -18.546 1.00 . A A . 23 TYR HA 1 1
13 6232 1 1 23 TYR HB2 H -3.686 18.559 -20.207 1.00 . A A . 23 TYR HB2 1 1
13 6233 1 1 23 TYR HB3 H -4.325 20.180 -20.457 1.00 . A A . 23 TYR HB3 1 1
13 6234 1 1 23 TYR HD1 H -2.104 21.947 -20.274 1.00 . A A . 23 TYR HD1 1 1
13 6235 1 1 23 TYR HD2 H -2.211 18.013 -21.892 1.00 . A A . 23 TYR HD2 1 1
13 6236 1 1 23 TYR HE1 H -0.180 22.489 -21.706 1.00 . A A . 23 TYR HE1 1 1
13 6237 1 1 23 TYR HE2 H -0.286 18.544 -23.327 1.00 . A A . 23 TYR HE2 1 1
13 6238 1 1 23 TYR HH H 1.454 21.577 -23.018 1.00 . A A . 23 TYR HH 1 1
13 6239 1 1 23 TYR N N -2.589 18.811 -17.961 1.00 . A A . 23 TYR N 1 1
13 6240 1 1 23 TYR O O -5.159 19.437 -17.236 1.00 . A A . 23 TYR O 1 1
13 6241 1 1 23 TYR OH O 0.961 20.850 -23.406 1.00 . A A . 23 TYR OH 1 1
13 6242 1 1 24 PRO C C -7.544 21.238 -18.213 1.00 . A A . 24 PRO C 1 1
13 6243 1 1 24 PRO CA C -6.338 21.945 -17.604 1.00 . A A . 24 PRO CA 1 1
13 6244 1 1 24 PRO CB C -6.361 23.435 -17.950 1.00 . A A . 24 PRO CB 1 1
13 6245 1 1 24 PRO CD C -4.432 22.510 -19.016 1.00 . A A . 24 PRO CD 1 1
13 6246 1 1 24 PRO CG C -5.502 23.555 -19.161 1.00 . A A . 24 PRO CG 1 1
13 6247 1 1 24 PRO HA H -6.355 21.822 -16.531 1.00 . A A . 24 PRO HA 1 1
13 6248 1 1 24 PRO HB2 H -7.377 23.745 -18.153 1.00 . A A . 24 PRO HB2 1 1
13 6249 1 1 24 PRO HB3 H -5.962 24.006 -17.125 1.00 . A A . 24 PRO HB3 1 1
13 6250 1 1 24 PRO HD2 H -4.163 22.107 -19.982 1.00 . A A . 24 PRO HD2 1 1
13 6251 1 1 24 PRO HD3 H -3.565 22.923 -18.523 1.00 . A A . 24 PRO HD3 1 1
13 6252 1 1 24 PRO HG2 H -6.089 23.371 -20.048 1.00 . A A . 24 PRO HG2 1 1
13 6253 1 1 24 PRO HG3 H -5.060 24.540 -19.202 1.00 . A A . 24 PRO HG3 1 1
13 6254 1 1 24 PRO N N -5.072 21.481 -18.178 1.00 . A A . 24 PRO N 1 1
13 6255 1 1 24 PRO O O -8.581 21.091 -17.567 1.00 . A A . 24 PRO O 1 1
13 6256 1 1 25 TRP C C -8.264 18.601 -20.128 1.00 . A A . 25 TRP C 1 1
13 6257 1 1 25 TRP CA C -8.478 20.110 -20.156 1.00 . A A . 25 TRP CA 1 1
13 6258 1 1 25 TRP CB C -8.575 20.597 -21.602 1.00 . A A . 25 TRP CB 1 1
13 6259 1 1 25 TRP CD1 C -6.480 21.696 -22.588 1.00 . A A . 25 TRP CD1 1 1
13 6260 1 1 25 TRP CD2 C -6.561 19.473 -22.847 1.00 . A A . 25 TRP CD2 1 1
13 6261 1 1 25 TRP CE2 C -5.370 19.949 -23.427 1.00 . A A . 25 TRP CE2 1 1
13 6262 1 1 25 TRP CE3 C -6.829 18.102 -22.887 1.00 . A A . 25 TRP CE3 1 1
13 6263 1 1 25 TRP CG C -7.256 20.607 -22.315 1.00 . A A . 25 TRP CG 1 1
13 6264 1 1 25 TRP CH2 C -4.738 17.765 -24.066 1.00 . A A . 25 TRP CH2 1 1
13 6265 1 1 25 TRP CZ2 C -4.451 19.103 -24.041 1.00 . A A . 25 TRP CZ2 1 1
13 6266 1 1 25 TRP CZ3 C -5.915 17.263 -23.497 1.00 . A A . 25 TRP CZ3 1 1
13 6267 1 1 25 TRP H H -6.549 20.950 -19.923 1.00 . A A . 25 TRP H 1 1
13 6268 1 1 25 TRP HA H -9.402 20.340 -19.646 1.00 . A A . 25 TRP HA 1 1
13 6269 1 1 25 TRP HB2 H -9.245 19.951 -22.150 1.00 . A A . 25 TRP HB2 1 1
13 6270 1 1 25 TRP HB3 H -8.966 21.604 -21.610 1.00 . A A . 25 TRP HB3 1 1
13 6271 1 1 25 TRP HD1 H -6.735 22.708 -22.313 1.00 . A A . 25 TRP HD1 1 1
13 6272 1 1 25 TRP HE1 H -4.631 21.908 -23.562 1.00 . A A . 25 TRP HE1 1 1
13 6273 1 1 25 TRP HE3 H -7.731 17.696 -22.454 1.00 . A A . 25 TRP HE3 1 1
13 6274 1 1 25 TRP HH2 H -4.053 17.073 -24.532 1.00 . A A . 25 TRP HH2 1 1
13 6275 1 1 25 TRP HZ2 H -3.538 19.474 -24.484 1.00 . A A . 25 TRP HZ2 1 1
13 6276 1 1 25 TRP HZ3 H -6.106 16.201 -23.538 1.00 . A A . 25 TRP HZ3 1 1
13 6277 1 1 25 TRP N N -7.401 20.802 -19.460 1.00 . A A . 25 TRP N 1 1
13 6278 1 1 25 TRP NE1 N -5.344 21.308 -23.257 1.00 . A A . 25 TRP NE1 1 1
13 6279 1 1 25 TRP O O -9.195 17.828 -20.353 1.00 . A A . 25 TRP O 1 1
13 6280 1 1 26 GLU C C -6.758 16.252 -18.360 1.00 . A A . 26 GLU C 1 1
13 6281 1 1 26 GLU CA C -6.696 16.770 -19.794 1.00 . A A . 26 GLU CA 1 1
13 6282 1 1 26 GLU CB C -5.301 16.528 -20.375 1.00 . A A . 26 GLU CB 1 1
13 6283 1 1 26 GLU CD C -3.948 15.181 -22.028 1.00 . A A . 26 GLU CD 1 1
13 6284 1 1 26 GLU CG C -5.178 15.224 -21.143 1.00 . A A . 26 GLU CG 1 1
13 6285 1 1 26 GLU H H -6.331 18.851 -19.680 1.00 . A A . 26 GLU H 1 1
13 6286 1 1 26 GLU HA H -7.421 16.234 -20.389 1.00 . A A . 26 GLU HA 1 1
13 6287 1 1 26 GLU HB2 H -5.058 17.341 -21.043 1.00 . A A . 26 GLU HB2 1 1
13 6288 1 1 26 GLU HB3 H -4.586 16.514 -19.565 1.00 . A A . 26 GLU HB3 1 1
13 6289 1 1 26 GLU HG2 H -5.123 14.408 -20.436 1.00 . A A . 26 GLU HG2 1 1
13 6290 1 1 26 GLU HG3 H -6.054 15.102 -21.763 1.00 . A A . 26 GLU HG3 1 1
13 6291 1 1 26 GLU N N -7.031 18.187 -19.851 1.00 . A A . 26 GLU N 1 1
13 6292 1 1 26 GLU O O -5.852 15.557 -17.899 1.00 . A A . 26 GLU O 1 1
13 6293 1 1 26 GLU OE1 O -2.849 15.504 -21.530 1.00 . A A . 26 GLU OE1 1 1
13 6294 1 1 26 GLU OE2 O -4.084 14.826 -23.218 1.00 . A A . 26 GLU OE2 1 1
13 6295 1 1 27 ARG C C -9.107 15.110 -16.173 1.00 . A A . 27 ARG C 1 1
13 6296 1 1 27 ARG CA C -8.014 16.169 -16.276 1.00 . A A . 27 ARG CA 1 1
13 6297 1 1 27 ARG CB C -8.364 17.367 -15.392 1.00 . A A . 27 ARG CB 1 1
13 6298 1 1 27 ARG CD C -8.400 18.350 -13.079 1.00 . A A . 27 ARG CD 1 1
13 6299 1 1 27 ARG CG C -7.859 17.237 -13.964 1.00 . A A . 27 ARG CG 1 1
13 6300 1 1 27 ARG CZ C -6.475 19.841 -12.749 1.00 . A A . 27 ARG CZ 1 1
13 6301 1 1 27 ARG H H -8.522 17.153 -18.081 1.00 . A A . 27 ARG H 1 1
13 6302 1 1 27 ARG HA H -7.082 15.742 -15.937 1.00 . A A . 27 ARG HA 1 1
13 6303 1 1 27 ARG HB2 H -7.931 18.258 -15.823 1.00 . A A . 27 ARG HB2 1 1
13 6304 1 1 27 ARG HB3 H -9.437 17.476 -15.363 1.00 . A A . 27 ARG HB3 1 1
13 6305 1 1 27 ARG HD2 H -8.848 19.105 -13.706 1.00 . A A . 27 ARG HD2 1 1
13 6306 1 1 27 ARG HD3 H -9.152 17.936 -12.422 1.00 . A A . 27 ARG HD3 1 1
13 6307 1 1 27 ARG HE H -7.298 18.713 -11.326 1.00 . A A . 27 ARG HE 1 1
13 6308 1 1 27 ARG HG2 H -8.178 16.286 -13.564 1.00 . A A . 27 ARG HG2 1 1
13 6309 1 1 27 ARG HG3 H -6.781 17.285 -13.968 1.00 . A A . 27 ARG HG3 1 1
13 6310 1 1 27 ARG HH11 H -7.218 19.816 -14.627 1.00 . A A . 27 ARG HH11 1 1
13 6311 1 1 27 ARG HH12 H -5.860 20.863 -14.380 1.00 . A A . 27 ARG HH12 1 1
13 6312 1 1 27 ARG HH21 H -5.510 20.088 -10.989 1.00 . A A . 27 ARG HH21 1 1
13 6313 1 1 27 ARG HH22 H -4.889 21.017 -12.311 1.00 . A A . 27 ARG HH22 1 1
13 6314 1 1 27 ARG N N -7.834 16.597 -17.658 1.00 . A A . 27 ARG N 1 1
13 6315 1 1 27 ARG NE N -7.351 18.966 -12.271 1.00 . A A . 27 ARG NE 1 1
13 6316 1 1 27 ARG NH1 N -6.521 20.202 -14.024 1.00 . A A . 27 ARG NH1 1 1
13 6317 1 1 27 ARG NH2 N -5.549 20.358 -11.951 1.00 . A A . 27 ARG NH2 1 1
13 6318 1 1 27 ARG O O -9.859 15.072 -15.200 1.00 . A A . 27 ARG O 1 1
13 6319 1 1 28 GLY C C -9.808 12.027 -16.314 1.00 . A A . 28 GLY C 1 1
13 6320 1 1 28 GLY CA C -10.193 13.203 -17.189 1.00 . A A . 28 GLY CA 1 1
13 6321 1 1 28 GLY H H -8.563 14.328 -17.934 1.00 . A A . 28 GLY H 1 1
13 6322 1 1 28 GLY HA2 H -11.127 13.612 -16.832 1.00 . A A . 28 GLY HA2 1 1
13 6323 1 1 28 GLY HA3 H -10.330 12.854 -18.202 1.00 . A A . 28 GLY HA3 1 1
13 6324 1 1 28 GLY N N -9.190 14.251 -17.185 1.00 . A A . 28 GLY N 1 1
13 6325 1 1 28 GLY O O -10.006 12.055 -15.099 1.00 . A A . 28 GLY O 1 1
13 6326 1 1 29 LYS C C -7.385 9.906 -15.761 1.00 . A A . 29 LYS C 1 1
13 6327 1 1 29 LYS CA C -8.841 9.795 -16.202 1.00 . A A . 29 LYS CA 1 1
13 6328 1 1 29 LYS CB C -9.028 8.550 -17.073 1.00 . A A . 29 LYS CB 1 1
13 6329 1 1 29 LYS CD C -9.037 8.339 -19.576 1.00 . A A . 29 LYS CD 1 1
13 6330 1 1 29 LYS CE C -9.642 6.944 -19.596 1.00 . A A . 29 LYS CE 1 1
13 6331 1 1 29 LYS CG C -8.185 8.559 -18.336 1.00 . A A . 29 LYS CG 1 1
13 6332 1 1 29 LYS H H -9.124 11.025 -17.903 1.00 . A A . 29 LYS H 1 1
13 6333 1 1 29 LYS HA H -9.465 9.709 -15.327 1.00 . A A . 29 LYS HA 1 1
13 6334 1 1 29 LYS HB2 H -8.762 7.678 -16.494 1.00 . A A . 29 LYS HB2 1 1
13 6335 1 1 29 LYS HB3 H -10.067 8.478 -17.359 1.00 . A A . 29 LYS HB3 1 1
13 6336 1 1 29 LYS HD2 H -9.835 9.066 -19.588 1.00 . A A . 29 LYS HD2 1 1
13 6337 1 1 29 LYS HD3 H -8.418 8.466 -20.453 1.00 . A A . 29 LYS HD3 1 1
13 6338 1 1 29 LYS HE2 H -8.930 6.250 -19.176 1.00 . A A . 29 LYS HE2 1 1
13 6339 1 1 29 LYS HE3 H -10.538 6.947 -18.994 1.00 . A A . 29 LYS HE3 1 1
13 6340 1 1 29 LYS HG2 H -7.688 9.514 -18.420 1.00 . A A . 29 LYS HG2 1 1
13 6341 1 1 29 LYS HG3 H -7.449 7.772 -18.272 1.00 . A A . 29 LYS HG3 1 1
13 6342 1 1 29 LYS HZ1 H -9.273 5.837 -21.328 1.00 . A A . 29 LYS HZ1 1 1
13 6343 1 1 29 LYS HZ2 H -10.016 7.330 -21.614 1.00 . A A . 29 LYS HZ2 1 1
13 6344 1 1 29 LYS HZ3 H -10.917 6.044 -20.984 1.00 . A A . 29 LYS HZ3 1 1
13 6345 1 1 29 LYS N N -9.257 10.988 -16.932 1.00 . A A . 29 LYS N 1 1
13 6346 1 1 29 LYS NZ N -9.985 6.508 -20.977 1.00 . A A . 29 LYS NZ 1 1
13 6347 1 1 29 LYS O O -6.576 10.560 -16.418 1.00 . A A . 29 LYS O 1 1
13 6348 1 1 30 ALA C C -5.217 10.717 -13.914 1.00 . A A . 30 ALA C 1 1
13 6349 1 1 30 ALA CA C -5.701 9.285 -14.119 1.00 . A A . 30 ALA CA 1 1
13 6350 1 1 30 ALA CB C -4.760 8.536 -15.052 1.00 . A A . 30 ALA CB 1 1
13 6351 1 1 30 ALA H H -7.749 8.757 -14.166 1.00 . A A . 30 ALA H 1 1
13 6352 1 1 30 ALA HA H -5.703 8.777 -13.165 1.00 . A A . 30 ALA HA 1 1
13 6353 1 1 30 ALA HB1 H -3.778 8.484 -14.606 1.00 . A A . 30 ALA HB1 1 1
13 6354 1 1 30 ALA HB2 H -5.136 7.536 -15.213 1.00 . A A . 30 ALA HB2 1 1
13 6355 1 1 30 ALA HB3 H -4.700 9.056 -15.996 1.00 . A A . 30 ALA HB3 1 1
13 6356 1 1 30 ALA N N -7.060 9.262 -14.646 1.00 . A A . 30 ALA N 1 1
13 6357 1 1 30 ALA O O -4.738 11.072 -12.835 1.00 . A A . 30 ALA O 1 1
14 6358 1 1 1 MET C C 3.493 -1.330 -1.227 1.00 . A A . 1 MET C 1 1
14 6359 1 1 1 MET CA C 2.527 -0.153 -1.307 1.00 . A A . 1 MET CA 1 1
14 6360 1 1 1 MET CB C 3.274 1.107 -1.746 1.00 . A A . 1 MET CB 1 1
14 6361 1 1 1 MET CE C 3.183 2.443 1.879 1.00 . A A . 1 MET CE 1 1
14 6362 1 1 1 MET CG C 4.102 1.740 -0.639 1.00 . A A . 1 MET CG 1 1
14 6363 1 1 1 MET H1 H 0.893 0.113 0.013 1.00 . A A . 1 MET H1 1 1
14 6364 1 1 1 MET HA H 1.761 -0.379 -2.034 1.00 . A A . 1 MET HA 1 1
14 6365 1 1 1 MET HB2 H 3.936 0.853 -2.561 1.00 . A A . 1 MET HB2 1 1
14 6366 1 1 1 MET HB3 H 2.556 1.836 -2.091 1.00 . A A . 1 MET HB3 1 1
14 6367 1 1 1 MET HE1 H 4.144 2.601 2.349 1.00 . A A . 1 MET HE1 1 1
14 6368 1 1 1 MET HE2 H 2.419 2.961 2.438 1.00 . A A . 1 MET HE2 1 1
14 6369 1 1 1 MET HE3 H 2.961 1.386 1.859 1.00 . A A . 1 MET HE3 1 1
14 6370 1 1 1 MET HG2 H 4.352 0.980 0.084 1.00 . A A . 1 MET HG2 1 1
14 6371 1 1 1 MET HG3 H 5.009 2.137 -1.070 1.00 . A A . 1 MET HG3 1 1
14 6372 1 1 1 MET N N 1.871 0.069 -0.023 1.00 . A A . 1 MET N 1 1
14 6373 1 1 1 MET O O 4.706 -1.145 -1.126 1.00 . A A . 1 MET O 1 1
14 6374 1 1 1 MET SD S 3.229 3.074 0.204 1.00 . A A . 1 MET SD 1 1
14 6375 1 1 2 LYS C C 4.185 -4.198 -2.601 1.00 . A A . 2 LYS C 1 1
14 6376 1 1 2 LYS CA C 3.762 -3.750 -1.206 1.00 . A A . 2 LYS CA 1 1
14 6377 1 1 2 LYS CB C 2.990 -4.872 -0.510 1.00 . A A . 2 LYS CB 1 1
14 6378 1 1 2 LYS CD C 2.623 -4.445 1.939 1.00 . A A . 2 LYS CD 1 1
14 6379 1 1 2 LYS CE C 3.080 -3.008 2.141 1.00 . A A . 2 LYS CE 1 1
14 6380 1 1 2 LYS CG C 3.473 -5.159 0.902 1.00 . A A . 2 LYS CG 1 1
14 6381 1 1 2 LYS H H 1.975 -2.625 -1.352 1.00 . A A . 2 LYS H 1 1
14 6382 1 1 2 LYS HA H 4.647 -3.523 -0.631 1.00 . A A . 2 LYS HA 1 1
14 6383 1 1 2 LYS HB2 H 1.947 -4.599 -0.462 1.00 . A A . 2 LYS HB2 1 1
14 6384 1 1 2 LYS HB3 H 3.090 -5.776 -1.093 1.00 . A A . 2 LYS HB3 1 1
14 6385 1 1 2 LYS HD2 H 1.595 -4.441 1.607 1.00 . A A . 2 LYS HD2 1 1
14 6386 1 1 2 LYS HD3 H 2.698 -4.974 2.878 1.00 . A A . 2 LYS HD3 1 1
14 6387 1 1 2 LYS HE2 H 4.115 -3.013 2.444 1.00 . A A . 2 LYS HE2 1 1
14 6388 1 1 2 LYS HE3 H 2.982 -2.479 1.204 1.00 . A A . 2 LYS HE3 1 1
14 6389 1 1 2 LYS HG2 H 3.423 -6.223 1.080 1.00 . A A . 2 LYS HG2 1 1
14 6390 1 1 2 LYS HG3 H 4.496 -4.825 0.996 1.00 . A A . 2 LYS HG3 1 1
14 6391 1 1 2 LYS HZ1 H 2.145 -1.312 2.922 1.00 . A A . 2 LYS HZ1 1 1
14 6392 1 1 2 LYS HZ2 H 2.756 -2.362 4.100 1.00 . A A . 2 LYS HZ2 1 1
14 6393 1 1 2 LYS HZ3 H 1.339 -2.759 3.267 1.00 . A A . 2 LYS HZ3 1 1
14 6394 1 1 2 LYS N N 2.949 -2.542 -1.271 1.00 . A A . 2 LYS N 1 1
14 6395 1 1 2 LYS NZ N 2.273 -2.311 3.180 1.00 . A A . 2 LYS NZ 1 1
14 6396 1 1 2 LYS O O 5.258 -4.773 -2.782 1.00 . A A . 2 LYS O 1 1
14 6397 1 1 3 THR C C 3.430 -3.124 -5.909 1.00 . A A . 3 THR C 1 1
14 6398 1 1 3 THR CA C 3.618 -4.307 -4.966 1.00 . A A . 3 THR CA 1 1
14 6399 1 1 3 THR CB C 2.717 -5.467 -5.430 1.00 . A A . 3 THR CB 1 1
14 6400 1 1 3 THR CG2 C 1.263 -5.027 -5.501 1.00 . A A . 3 THR CG2 1 1
14 6401 1 1 3 THR H H 2.494 -3.470 -3.380 1.00 . A A . 3 THR H 1 1
14 6402 1 1 3 THR HA H 4.647 -4.634 -5.017 1.00 . A A . 3 THR HA 1 1
14 6403 1 1 3 THR HB H 2.800 -6.274 -4.715 1.00 . A A . 3 THR HB 1 1
14 6404 1 1 3 THR HG1 H 4.097 -6.049 -6.713 1.00 . A A . 3 THR HG1 1 1
14 6405 1 1 3 THR HG21 H 0.926 -5.064 -6.526 1.00 . A A . 3 THR HG21 1 1
14 6406 1 1 3 THR HG22 H 1.173 -4.018 -5.128 1.00 . A A . 3 THR HG22 1 1
14 6407 1 1 3 THR HG23 H 0.657 -5.689 -4.900 1.00 . A A . 3 THR HG23 1 1
14 6408 1 1 3 THR N N 3.333 -3.931 -3.587 1.00 . A A . 3 THR N 1 1
14 6409 1 1 3 THR O O 3.015 -3.292 -7.055 1.00 . A A . 3 THR O 1 1
14 6410 1 1 3 THR OG1 O 3.144 -5.934 -6.715 1.00 . A A . 3 THR OG1 1 1
14 6411 1 1 4 ILE C C 4.651 -0.668 -7.323 1.00 . A A . 4 ILE C 1 1
14 6412 1 1 4 ILE CA C 3.602 -0.717 -6.218 1.00 . A A . 4 ILE CA 1 1
14 6413 1 1 4 ILE CB C 3.729 0.549 -5.350 1.00 . A A . 4 ILE CB 1 1
14 6414 1 1 4 ILE CD1 C 3.202 3.038 -5.299 1.00 . A A . 4 ILE CD1 1 1
14 6415 1 1 4 ILE CG1 C 3.280 1.782 -6.137 1.00 . A A . 4 ILE CG1 1 1
14 6416 1 1 4 ILE CG2 C 5.161 0.717 -4.864 1.00 . A A . 4 ILE CG2 1 1
14 6417 1 1 4 ILE H H 4.062 -1.858 -4.496 1.00 . A A . 4 ILE H 1 1
14 6418 1 1 4 ILE HA H 2.619 -0.723 -6.668 1.00 . A A . 4 ILE HA 1 1
14 6419 1 1 4 ILE HB H 3.093 0.431 -4.486 1.00 . A A . 4 ILE HB 1 1
14 6420 1 1 4 ILE HD11 H 3.444 2.802 -4.273 1.00 . A A . 4 ILE HD11 1 1
14 6421 1 1 4 ILE HD12 H 3.904 3.767 -5.676 1.00 . A A . 4 ILE HD12 1 1
14 6422 1 1 4 ILE HD13 H 2.201 3.442 -5.348 1.00 . A A . 4 ILE HD13 1 1
14 6423 1 1 4 ILE HG12 H 3.977 1.962 -6.940 1.00 . A A . 4 ILE HG12 1 1
14 6424 1 1 4 ILE HG13 H 2.299 1.596 -6.552 1.00 . A A . 4 ILE HG13 1 1
14 6425 1 1 4 ILE HG21 H 5.784 1.037 -5.687 1.00 . A A . 4 ILE HG21 1 1
14 6426 1 1 4 ILE HG22 H 5.190 1.460 -4.081 1.00 . A A . 4 ILE HG22 1 1
14 6427 1 1 4 ILE HG23 H 5.525 -0.225 -4.482 1.00 . A A . 4 ILE HG23 1 1
14 6428 1 1 4 ILE N N 3.737 -1.928 -5.417 1.00 . A A . 4 ILE N 1 1
14 6429 1 1 4 ILE O O 4.575 0.160 -8.231 1.00 . A A . 4 ILE O 1 1
14 6430 1 1 5 LEU C C 6.120 -1.695 -9.646 1.00 . A A . 5 LEU C 1 1
14 6431 1 1 5 LEU CA C 6.695 -1.624 -8.236 1.00 . A A . 5 LEU CA 1 1
14 6432 1 1 5 LEU CB C 7.592 -2.837 -7.977 1.00 . A A . 5 LEU CB 1 1
14 6433 1 1 5 LEU CD1 C 7.463 -4.479 -9.868 1.00 . A A . 5 LEU CD1 1 1
14 6434 1 1 5 LEU CD2 C 7.508 -5.297 -7.505 1.00 . A A . 5 LEU CD2 1 1
14 6435 1 1 5 LEU CG C 7.041 -4.189 -8.436 1.00 . A A . 5 LEU CG 1 1
14 6436 1 1 5 LEU H H 5.638 -2.197 -6.494 1.00 . A A . 5 LEU H 1 1
14 6437 1 1 5 LEU HA H 7.286 -0.725 -8.145 1.00 . A A . 5 LEU HA 1 1
14 6438 1 1 5 LEU HB2 H 8.528 -2.671 -8.488 1.00 . A A . 5 LEU HB2 1 1
14 6439 1 1 5 LEU HB3 H 7.770 -2.894 -6.913 1.00 . A A . 5 LEU HB3 1 1
14 6440 1 1 5 LEU HD11 H 6.661 -4.985 -10.384 1.00 . A A . 5 LEU HD11 1 1
14 6441 1 1 5 LEU HD12 H 8.342 -5.106 -9.865 1.00 . A A . 5 LEU HD12 1 1
14 6442 1 1 5 LEU HD13 H 7.687 -3.549 -10.373 1.00 . A A . 5 LEU HD13 1 1
14 6443 1 1 5 LEU HD21 H 6.990 -5.218 -6.562 1.00 . A A . 5 LEU HD21 1 1
14 6444 1 1 5 LEU HD22 H 8.572 -5.206 -7.342 1.00 . A A . 5 LEU HD22 1 1
14 6445 1 1 5 LEU HD23 H 7.295 -6.257 -7.954 1.00 . A A . 5 LEU HD23 1 1
14 6446 1 1 5 LEU HG H 5.960 -4.158 -8.407 1.00 . A A . 5 LEU HG 1 1
14 6447 1 1 5 LEU N N 5.630 -1.563 -7.241 1.00 . A A . 5 LEU N 1 1
14 6448 1 1 5 LEU O O 6.685 -1.135 -10.587 1.00 . A A . 5 LEU O 1 1
14 6449 1 1 6 ARG C C 3.677 -1.216 -11.504 1.00 . A A . 6 ARG C 1 1
14 6450 1 1 6 ARG CA C 4.339 -2.525 -11.082 1.00 . A A . 6 ARG CA 1 1
14 6451 1 1 6 ARG CB C 3.297 -3.643 -11.032 1.00 . A A . 6 ARG CB 1 1
14 6452 1 1 6 ARG CD C 0.966 -2.707 -11.099 1.00 . A A . 6 ARG CD 1 1
14 6453 1 1 6 ARG CG C 2.061 -3.288 -10.221 1.00 . A A . 6 ARG CG 1 1
14 6454 1 1 6 ARG CZ C -1.008 -4.098 -10.637 1.00 . A A . 6 ARG CZ 1 1
14 6455 1 1 6 ARG H H 4.589 -2.807 -9.000 1.00 . A A . 6 ARG H 1 1
14 6456 1 1 6 ARG HA H 5.095 -2.783 -11.809 1.00 . A A . 6 ARG HA 1 1
14 6457 1 1 6 ARG HB2 H 2.984 -3.875 -12.040 1.00 . A A . 6 ARG HB2 1 1
14 6458 1 1 6 ARG HB3 H 3.748 -4.521 -10.594 1.00 . A A . 6 ARG HB3 1 1
14 6459 1 1 6 ARG HD2 H 0.484 -1.900 -10.566 1.00 . A A . 6 ARG HD2 1 1
14 6460 1 1 6 ARG HD3 H 1.414 -2.322 -12.004 1.00 . A A . 6 ARG HD3 1 1
14 6461 1 1 6 ARG HE H 0.013 -4.102 -12.351 1.00 . A A . 6 ARG HE 1 1
14 6462 1 1 6 ARG HG2 H 1.687 -4.181 -9.742 1.00 . A A . 6 ARG HG2 1 1
14 6463 1 1 6 ARG HG3 H 2.332 -2.562 -9.469 1.00 . A A . 6 ARG HG3 1 1
14 6464 1 1 6 ARG HH11 H -0.445 -2.889 -9.119 1.00 . A A . 6 ARG HH11 1 1
14 6465 1 1 6 ARG HH12 H -1.834 -3.876 -8.807 1.00 . A A . 6 ARG HH12 1 1
14 6466 1 1 6 ARG HH21 H -1.816 -5.406 -11.951 1.00 . A A . 6 ARG HH21 1 1
14 6467 1 1 6 ARG HH22 H -2.613 -5.307 -10.417 1.00 . A A . 6 ARG HH22 1 1
14 6468 1 1 6 ARG N N 4.992 -2.383 -9.787 1.00 . A A . 6 ARG N 1 1
14 6469 1 1 6 ARG NE N -0.039 -3.705 -11.457 1.00 . A A . 6 ARG NE 1 1
14 6470 1 1 6 ARG NH1 N -1.103 -3.579 -9.421 1.00 . A A . 6 ARG NH1 1 1
14 6471 1 1 6 ARG NH2 N -1.884 -5.012 -11.034 1.00 . A A . 6 ARG NH2 1 1
14 6472 1 1 6 ARG O O 3.603 -0.900 -12.691 1.00 . A A . 6 ARG O 1 1
14 6473 1 1 7 PHE C C 3.562 1.892 -11.134 1.00 . A A . 7 PHE C 1 1
14 6474 1 1 7 PHE CA C 2.539 0.814 -10.792 1.00 . A A . 7 PHE CA 1 1
14 6475 1 1 7 PHE CB C 1.707 1.248 -9.583 1.00 . A A . 7 PHE CB 1 1
14 6476 1 1 7 PHE CD1 C 0.309 2.973 -10.751 1.00 . A A . 7 PHE CD1 1 1
14 6477 1 1 7 PHE CD2 C 1.477 3.612 -8.774 1.00 . A A . 7 PHE CD2 1 1
14 6478 1 1 7 PHE CE1 C -0.202 4.252 -10.866 1.00 . A A . 7 PHE CE1 1 1
14 6479 1 1 7 PHE CE2 C 0.970 4.893 -8.883 1.00 . A A . 7 PHE CE2 1 1
14 6480 1 1 7 PHE CG C 1.154 2.639 -9.705 1.00 . A A . 7 PHE CG 1 1
14 6481 1 1 7 PHE CZ C 0.127 5.213 -9.931 1.00 . A A . 7 PHE CZ 1 1
14 6482 1 1 7 PHE H H 3.285 -0.766 -9.596 1.00 . A A . 7 PHE H 1 1
14 6483 1 1 7 PHE HA H 1.883 0.675 -11.638 1.00 . A A . 7 PHE HA 1 1
14 6484 1 1 7 PHE HB2 H 0.877 0.570 -9.464 1.00 . A A . 7 PHE HB2 1 1
14 6485 1 1 7 PHE HB3 H 2.326 1.212 -8.698 1.00 . A A . 7 PHE HB3 1 1
14 6486 1 1 7 PHE HD1 H 0.049 2.222 -11.483 1.00 . A A . 7 PHE HD1 1 1
14 6487 1 1 7 PHE HD2 H 2.135 3.362 -7.953 1.00 . A A . 7 PHE HD2 1 1
14 6488 1 1 7 PHE HE1 H -0.860 4.500 -11.685 1.00 . A A . 7 PHE HE1 1 1
14 6489 1 1 7 PHE HE2 H 1.230 5.641 -8.149 1.00 . A A . 7 PHE HE2 1 1
14 6490 1 1 7 PHE HZ H -0.269 6.213 -10.018 1.00 . A A . 7 PHE HZ 1 1
14 6491 1 1 7 PHE N N 3.196 -0.460 -10.523 1.00 . A A . 7 PHE N 1 1
14 6492 1 1 7 PHE O O 3.444 2.576 -12.151 1.00 . A A . 7 PHE O 1 1
14 6493 1 1 8 VAL C C 6.423 2.723 -11.739 1.00 . A A . 8 VAL C 1 1
14 6494 1 1 8 VAL CA C 5.612 3.034 -10.487 1.00 . A A . 8 VAL CA 1 1
14 6495 1 1 8 VAL CB C 6.564 3.113 -9.278 1.00 . A A . 8 VAL CB 1 1
14 6496 1 1 8 VAL CG1 C 7.675 4.118 -9.538 1.00 . A A . 8 VAL CG1 1 1
14 6497 1 1 8 VAL CG2 C 5.793 3.471 -8.016 1.00 . A A . 8 VAL CG2 1 1
14 6498 1 1 8 VAL H H 4.606 1.465 -9.483 1.00 . A A . 8 VAL H 1 1
14 6499 1 1 8 VAL HA H 5.137 3.998 -10.607 1.00 . A A . 8 VAL HA 1 1
14 6500 1 1 8 VAL HB H 7.013 2.141 -9.136 1.00 . A A . 8 VAL HB 1 1
14 6501 1 1 8 VAL HG11 H 8.236 3.817 -10.411 1.00 . A A . 8 VAL HG11 1 1
14 6502 1 1 8 VAL HG12 H 7.246 5.095 -9.704 1.00 . A A . 8 VAL HG12 1 1
14 6503 1 1 8 VAL HG13 H 8.334 4.155 -8.683 1.00 . A A . 8 VAL HG13 1 1
14 6504 1 1 8 VAL HG21 H 6.247 4.333 -7.550 1.00 . A A . 8 VAL HG21 1 1
14 6505 1 1 8 VAL HG22 H 4.770 3.697 -8.273 1.00 . A A . 8 VAL HG22 1 1
14 6506 1 1 8 VAL HG23 H 5.818 2.637 -7.330 1.00 . A A . 8 VAL HG23 1 1
14 6507 1 1 8 VAL N N 4.567 2.040 -10.276 1.00 . A A . 8 VAL N 1 1
14 6508 1 1 8 VAL O O 6.894 3.628 -12.428 1.00 . A A . 8 VAL O 1 1
14 6509 1 1 9 ALA C C 6.838 1.705 -14.461 1.00 . A A . 9 ALA C 1 1
14 6510 1 1 9 ALA CA C 7.335 1.004 -13.201 1.00 . A A . 9 ALA CA 1 1
14 6511 1 1 9 ALA CB C 7.240 -0.506 -13.362 1.00 . A A . 9 ALA CB 1 1
14 6512 1 1 9 ALA H H 6.184 0.761 -11.442 1.00 . A A . 9 ALA H 1 1
14 6513 1 1 9 ALA HA H 8.373 1.260 -13.044 1.00 . A A . 9 ALA HA 1 1
14 6514 1 1 9 ALA HB1 H 7.539 -0.781 -14.362 1.00 . A A . 9 ALA HB1 1 1
14 6515 1 1 9 ALA HB2 H 7.893 -0.985 -12.646 1.00 . A A . 9 ALA HB2 1 1
14 6516 1 1 9 ALA HB3 H 6.222 -0.822 -13.191 1.00 . A A . 9 ALA HB3 1 1
14 6517 1 1 9 ALA N N 6.583 1.436 -12.029 1.00 . A A . 9 ALA N 1 1
14 6518 1 1 9 ALA O O 7.626 2.258 -15.227 1.00 . A A . 9 ALA O 1 1
14 6519 1 1 10 GLY C C 4.976 3.825 -15.751 1.00 . A A . 10 GLY C 1 1
14 6520 1 1 10 GLY CA C 4.947 2.312 -15.839 1.00 . A A . 10 GLY CA 1 1
14 6521 1 1 10 GLY H H 4.945 1.219 -14.026 1.00 . A A . 10 GLY H 1 1
14 6522 1 1 10 GLY HA2 H 5.498 2.001 -16.714 1.00 . A A . 10 GLY HA2 1 1
14 6523 1 1 10 GLY HA3 H 3.921 1.989 -15.940 1.00 . A A . 10 GLY HA3 1 1
14 6524 1 1 10 GLY N N 5.526 1.676 -14.670 1.00 . A A . 10 GLY N 1 1
14 6525 1 1 10 GLY O O 5.030 4.511 -16.772 1.00 . A A . 10 GLY O 1 1
14 6526 1 1 11 TYR C C 6.340 6.363 -14.605 1.00 . A A . 11 TYR C 1 1
14 6527 1 1 11 TYR CA C 4.959 5.787 -14.312 1.00 . A A . 11 TYR CA 1 1
14 6528 1 1 11 TYR CB C 4.551 6.113 -12.875 1.00 . A A . 11 TYR CB 1 1
14 6529 1 1 11 TYR CD1 C 4.977 8.599 -12.769 1.00 . A A . 11 TYR CD1 1 1
14 6530 1 1 11 TYR CD2 C 2.749 7.824 -12.425 1.00 . A A . 11 TYR CD2 1 1
14 6531 1 1 11 TYR CE1 C 4.555 9.903 -12.595 1.00 . A A . 11 TYR CE1 1 1
14 6532 1 1 11 TYR CE2 C 2.318 9.125 -12.254 1.00 . A A . 11 TYR CE2 1 1
14 6533 1 1 11 TYR CG C 4.084 7.538 -12.686 1.00 . A A . 11 TYR CG 1 1
14 6534 1 1 11 TYR CZ C 3.225 10.161 -12.339 1.00 . A A . 11 TYR CZ 1 1
14 6535 1 1 11 TYR H H 4.898 3.746 -13.756 1.00 . A A . 11 TYR H 1 1
14 6536 1 1 11 TYR HA H 4.244 6.234 -14.989 1.00 . A A . 11 TYR HA 1 1
14 6537 1 1 11 TYR HB2 H 3.745 5.459 -12.580 1.00 . A A . 11 TYR HB2 1 1
14 6538 1 1 11 TYR HB3 H 5.396 5.950 -12.222 1.00 . A A . 11 TYR HB3 1 1
14 6539 1 1 11 TYR HD1 H 6.019 8.394 -12.970 1.00 . A A . 11 TYR HD1 1 1
14 6540 1 1 11 TYR HD2 H 2.042 7.010 -12.359 1.00 . A A . 11 TYR HD2 1 1
14 6541 1 1 11 TYR HE1 H 5.265 10.715 -12.663 1.00 . A A . 11 TYR HE1 1 1
14 6542 1 1 11 TYR HE2 H 1.277 9.328 -12.051 1.00 . A A . 11 TYR HE2 1 1
14 6543 1 1 11 TYR HH H 1.881 11.533 -12.435 1.00 . A A . 11 TYR HH 1 1
14 6544 1 1 11 TYR N N 4.940 4.345 -14.530 1.00 . A A . 11 TYR N 1 1
14 6545 1 1 11 TYR O O 6.466 7.493 -15.077 1.00 . A A . 11 TYR O 1 1
14 6546 1 1 11 TYR OH O 2.800 11.459 -12.168 1.00 . A A . 11 TYR OH 1 1
14 6547 1 1 12 ASP C C 9.007 6.220 -16.042 1.00 . A A . 12 ASP C 1 1
14 6548 1 1 12 ASP CA C 8.748 6.009 -14.553 1.00 . A A . 12 ASP CA 1 1
14 6549 1 1 12 ASP CB C 9.729 4.980 -13.992 1.00 . A A . 12 ASP CB 1 1
14 6550 1 1 12 ASP CG C 11.103 5.568 -13.738 1.00 . A A . 12 ASP CG 1 1
14 6551 1 1 12 ASP H H 7.209 4.689 -13.945 1.00 . A A . 12 ASP H 1 1
14 6552 1 1 12 ASP HA H 8.893 6.948 -14.039 1.00 . A A . 12 ASP HA 1 1
14 6553 1 1 12 ASP HB2 H 9.344 4.596 -13.058 1.00 . A A . 12 ASP HB2 1 1
14 6554 1 1 12 ASP HB3 H 9.830 4.167 -14.697 1.00 . A A . 12 ASP HB3 1 1
14 6555 1 1 12 ASP N N 7.374 5.580 -14.320 1.00 . A A . 12 ASP N 1 1
14 6556 1 1 12 ASP O O 9.832 7.050 -16.427 1.00 . A A . 12 ASP O 1 1
14 6557 1 1 12 ASP OD1 O 11.236 6.378 -12.796 1.00 . A A . 12 ASP OD1 1 1
14 6558 1 1 12 ASP OD2 O 12.045 5.218 -14.479 1.00 . A A . 12 ASP OD2 1 1
14 6559 1 1 13 ILE C C 7.504 6.613 -18.897 1.00 . A A . 13 ILE C 1 1
14 6560 1 1 13 ILE CA C 8.450 5.568 -18.319 1.00 . A A . 13 ILE CA 1 1
14 6561 1 1 13 ILE CB C 8.192 4.217 -19.010 1.00 . A A . 13 ILE CB 1 1
14 6562 1 1 13 ILE CD1 C 8.452 1.903 -17.984 1.00 . A A . 13 ILE CD1 1 1
14 6563 1 1 13 ILE CG1 C 9.151 3.152 -18.474 1.00 . A A . 13 ILE CG1 1 1
14 6564 1 1 13 ILE CG2 C 8.338 4.358 -20.518 1.00 . A A . 13 ILE CG2 1 1
14 6565 1 1 13 ILE H H 7.656 4.821 -16.505 1.00 . A A . 13 ILE H 1 1
14 6566 1 1 13 ILE HA H 9.469 5.867 -18.524 1.00 . A A . 13 ILE HA 1 1
14 6567 1 1 13 ILE HB H 7.177 3.917 -18.798 1.00 . A A . 13 ILE HB 1 1
14 6568 1 1 13 ILE HD11 H 8.881 1.599 -17.039 1.00 . A A . 13 ILE HD11 1 1
14 6569 1 1 13 ILE HD12 H 7.400 2.106 -17.851 1.00 . A A . 13 ILE HD12 1 1
14 6570 1 1 13 ILE HD13 H 8.579 1.112 -18.707 1.00 . A A . 13 ILE HD13 1 1
14 6571 1 1 13 ILE HG12 H 9.834 2.864 -19.257 1.00 . A A . 13 ILE HG12 1 1
14 6572 1 1 13 ILE HG13 H 9.710 3.567 -17.648 1.00 . A A . 13 ILE HG13 1 1
14 6573 1 1 13 ILE HG21 H 7.601 5.056 -20.887 1.00 . A A . 13 ILE HG21 1 1
14 6574 1 1 13 ILE HG22 H 9.327 4.723 -20.751 1.00 . A A . 13 ILE HG22 1 1
14 6575 1 1 13 ILE HG23 H 8.189 3.396 -20.986 1.00 . A A . 13 ILE HG23 1 1
14 6576 1 1 13 ILE N N 8.297 5.464 -16.872 1.00 . A A . 13 ILE N 1 1
14 6577 1 1 13 ILE O O 7.902 7.439 -19.719 1.00 . A A . 13 ILE O 1 1
14 6578 1 1 14 ALA C C 5.611 8.946 -18.546 1.00 . A A . 14 ALA C 1 1
14 6579 1 1 14 ALA CA C 5.245 7.518 -18.935 1.00 . A A . 14 ALA CA 1 1
14 6580 1 1 14 ALA CB C 3.874 7.154 -18.384 1.00 . A A . 14 ALA CB 1 1
14 6581 1 1 14 ALA H H 5.992 5.891 -17.808 1.00 . A A . 14 ALA H 1 1
14 6582 1 1 14 ALA HA H 5.202 7.449 -20.013 1.00 . A A . 14 ALA HA 1 1
14 6583 1 1 14 ALA HB1 H 3.900 7.191 -17.305 1.00 . A A . 14 ALA HB1 1 1
14 6584 1 1 14 ALA HB2 H 3.141 7.856 -18.752 1.00 . A A . 14 ALA HB2 1 1
14 6585 1 1 14 ALA HB3 H 3.612 6.157 -18.704 1.00 . A A . 14 ALA HB3 1 1
14 6586 1 1 14 ALA N N 6.248 6.572 -18.462 1.00 . A A . 14 ALA N 1 1
14 6587 1 1 14 ALA O O 5.393 9.884 -19.313 1.00 . A A . 14 ALA O 1 1
14 6588 1 1 15 SER C C 7.788 10.934 -17.600 1.00 . A A . 15 SER C 1 1
14 6589 1 1 15 SER CA C 6.559 10.420 -16.856 1.00 . A A . 15 SER CA 1 1
14 6590 1 1 15 SER CB C 6.844 10.361 -15.355 1.00 . A A . 15 SER CB 1 1
14 6591 1 1 15 SER H H 6.314 8.318 -16.783 1.00 . A A . 15 SER H 1 1
14 6592 1 1 15 SER HA H 5.737 11.098 -17.031 1.00 . A A . 15 SER HA 1 1
14 6593 1 1 15 SER HB2 H 6.085 9.768 -14.869 1.00 . A A . 15 SER HB2 1 1
14 6594 1 1 15 SER HB3 H 7.812 9.910 -15.193 1.00 . A A . 15 SER HB3 1 1
14 6595 1 1 15 SER HG H 7.623 11.766 -14.233 1.00 . A A . 15 SER HG 1 1
14 6596 1 1 15 SER N N 6.167 9.105 -17.349 1.00 . A A . 15 SER N 1 1
14 6597 1 1 15 SER O O 7.983 12.143 -17.738 1.00 . A A . 15 SER O 1 1
14 6598 1 1 15 SER OG O 6.844 11.658 -14.784 1.00 . A A . 15 SER OG 1 1
14 6599 1 1 16 HIS C C 9.505 10.694 -20.262 1.00 . A A . 16 HIS C 1 1
14 6600 1 1 16 HIS CA C 9.825 10.368 -18.807 1.00 . A A . 16 HIS CA 1 1
14 6601 1 1 16 HIS CB C 10.842 9.229 -18.739 1.00 . A A . 16 HIS CB 1 1
14 6602 1 1 16 HIS CD2 C 13.244 10.132 -19.127 1.00 . A A . 16 HIS CD2 1 1
14 6603 1 1 16 HIS CE1 C 13.488 9.504 -21.213 1.00 . A A . 16 HIS CE1 1 1
14 6604 1 1 16 HIS CG C 12.103 9.507 -19.500 1.00 . A A . 16 HIS CG 1 1
14 6605 1 1 16 HIS H H 8.404 9.063 -17.934 1.00 . A A . 16 HIS H 1 1
14 6606 1 1 16 HIS HA H 10.247 11.245 -18.339 1.00 . A A . 16 HIS HA 1 1
14 6607 1 1 16 HIS HB2 H 11.111 9.056 -17.707 1.00 . A A . 16 HIS HB2 1 1
14 6608 1 1 16 HIS HB3 H 10.398 8.333 -19.146 1.00 . A A . 16 HIS HB3 1 1
14 6609 1 1 16 HIS HD1 H 11.636 8.648 -21.368 1.00 . A A . 16 HIS HD1 1 1
14 6610 1 1 16 HIS HD2 H 13.451 10.562 -18.157 1.00 . A A . 16 HIS HD2 1 1
14 6611 1 1 16 HIS HE1 H 13.908 9.341 -22.195 1.00 . A A . 16 HIS HE1 1 1
14 6612 1 1 16 HIS N N 8.614 10.009 -18.076 1.00 . A A . 16 HIS N 1 1
14 6613 1 1 16 HIS ND1 N 12.288 9.126 -20.813 1.00 . A A . 16 HIS ND1 1 1
14 6614 1 1 16 HIS NE2 N 14.089 10.117 -20.209 1.00 . A A . 16 HIS NE2 1 1
14 6615 1 1 16 HIS O O 10.161 11.532 -20.881 1.00 . A A . 16 HIS O 1 1
14 6616 1 1 17 LYS C C 7.273 11.531 -22.318 1.00 . A A . 17 LYS C 1 1
14 6617 1 1 17 LYS CA C 8.083 10.245 -22.186 1.00 . A A . 17 LYS CA 1 1
14 6618 1 1 17 LYS CB C 7.260 9.057 -22.691 1.00 . A A . 17 LYS CB 1 1
14 6619 1 1 17 LYS CD C 6.750 7.555 -24.638 1.00 . A A . 17 LYS CD 1 1
14 6620 1 1 17 LYS CE C 7.842 6.757 -25.332 1.00 . A A . 17 LYS CE 1 1
14 6621 1 1 17 LYS CG C 7.250 8.922 -24.203 1.00 . A A . 17 LYS CG 1 1
14 6622 1 1 17 LYS H H 8.006 9.371 -20.261 1.00 . A A . 17 LYS H 1 1
14 6623 1 1 17 LYS HA H 8.976 10.333 -22.786 1.00 . A A . 17 LYS HA 1 1
14 6624 1 1 17 LYS HB2 H 7.668 8.149 -22.272 1.00 . A A . 17 LYS HB2 1 1
14 6625 1 1 17 LYS HB3 H 6.240 9.173 -22.353 1.00 . A A . 17 LYS HB3 1 1
14 6626 1 1 17 LYS HD2 H 6.419 7.009 -23.767 1.00 . A A . 17 LYS HD2 1 1
14 6627 1 1 17 LYS HD3 H 5.921 7.685 -25.320 1.00 . A A . 17 LYS HD3 1 1
14 6628 1 1 17 LYS HE2 H 8.420 7.425 -25.953 1.00 . A A . 17 LYS HE2 1 1
14 6629 1 1 17 LYS HE3 H 8.483 6.320 -24.581 1.00 . A A . 17 LYS HE3 1 1
14 6630 1 1 17 LYS HG2 H 6.601 9.680 -24.619 1.00 . A A . 17 LYS HG2 1 1
14 6631 1 1 17 LYS HG3 H 8.255 9.063 -24.575 1.00 . A A . 17 LYS HG3 1 1
14 6632 1 1 17 LYS HZ1 H 6.473 6.028 -26.733 1.00 . A A . 17 LYS HZ1 1 1
14 6633 1 1 17 LYS HZ2 H 6.958 4.882 -25.587 1.00 . A A . 17 LYS HZ2 1 1
14 6634 1 1 17 LYS HZ3 H 8.005 5.320 -26.840 1.00 . A A . 17 LYS HZ3 1 1
14 6635 1 1 17 LYS N N 8.492 10.027 -20.804 1.00 . A A . 17 LYS N 1 1
14 6636 1 1 17 LYS NZ N 7.281 5.671 -26.183 1.00 . A A . 17 LYS NZ 1 1
14 6637 1 1 17 LYS O O 7.639 12.434 -23.071 1.00 . A A . 17 LYS O 1 1
14 6638 1 1 18 LYS C C 5.892 13.908 -20.760 1.00 . A A . 18 LYS C 1 1
14 6639 1 1 18 LYS CA C 5.309 12.784 -21.611 1.00 . A A . 18 LYS CA 1 1
14 6640 1 1 18 LYS CB C 3.906 12.427 -21.113 1.00 . A A . 18 LYS CB 1 1
14 6641 1 1 18 LYS CD C 1.690 11.414 -21.720 1.00 . A A . 18 LYS CD 1 1
14 6642 1 1 18 LYS CE C 1.066 10.075 -22.083 1.00 . A A . 18 LYS CE 1 1
14 6643 1 1 18 LYS CG C 3.184 11.425 -21.997 1.00 . A A . 18 LYS CG 1 1
14 6644 1 1 18 LYS H H 5.931 10.855 -20.999 1.00 . A A . 18 LYS H 1 1
14 6645 1 1 18 LYS HA H 5.244 13.121 -22.634 1.00 . A A . 18 LYS HA 1 1
14 6646 1 1 18 LYS HB2 H 3.986 12.010 -20.120 1.00 . A A . 18 LYS HB2 1 1
14 6647 1 1 18 LYS HB3 H 3.313 13.330 -21.069 1.00 . A A . 18 LYS HB3 1 1
14 6648 1 1 18 LYS HD2 H 1.525 11.601 -20.670 1.00 . A A . 18 LYS HD2 1 1
14 6649 1 1 18 LYS HD3 H 1.218 12.192 -22.306 1.00 . A A . 18 LYS HD3 1 1
14 6650 1 1 18 LYS HE2 H 1.849 9.401 -22.395 1.00 . A A . 18 LYS HE2 1 1
14 6651 1 1 18 LYS HE3 H 0.573 9.674 -21.210 1.00 . A A . 18 LYS HE3 1 1
14 6652 1 1 18 LYS HG2 H 3.346 11.690 -23.032 1.00 . A A . 18 LYS HG2 1 1
14 6653 1 1 18 LYS HG3 H 3.584 10.439 -21.809 1.00 . A A . 18 LYS HG3 1 1
14 6654 1 1 18 LYS HZ1 H -0.647 9.460 -23.107 1.00 . A A . 18 LYS HZ1 1 1
14 6655 1 1 18 LYS HZ2 H 0.547 10.121 -24.106 1.00 . A A . 18 LYS HZ2 1 1
14 6656 1 1 18 LYS HZ3 H -0.397 11.133 -23.134 1.00 . A A . 18 LYS HZ3 1 1
14 6657 1 1 18 LYS N N 6.171 11.608 -21.580 1.00 . A A . 18 LYS N 1 1
14 6658 1 1 18 LYS NZ N 0.072 10.206 -23.184 1.00 . A A . 18 LYS NZ 1 1
14 6659 1 1 18 LYS O O 6.138 15.009 -21.252 1.00 . A A . 18 LYS O 1 1
14 6660 1 1 19 LYS C C 5.779 15.844 -18.486 1.00 . A A . 19 LYS C 1 1
14 6661 1 1 19 LYS CA C 6.668 14.607 -18.562 1.00 . A A . 19 LYS CA 1 1
14 6662 1 1 19 LYS CB C 8.078 15.006 -19.000 1.00 . A A . 19 LYS CB 1 1
14 6663 1 1 19 LYS CD C 10.369 15.780 -18.323 1.00 . A A . 19 LYS CD 1 1
14 6664 1 1 19 LYS CE C 11.357 14.934 -17.533 1.00 . A A . 19 LYS CE 1 1
14 6665 1 1 19 LYS CG C 8.940 15.537 -17.868 1.00 . A A . 19 LYS CG 1 1
14 6666 1 1 19 LYS H H 5.894 12.726 -19.148 1.00 . A A . 19 LYS H 1 1
14 6667 1 1 19 LYS HA H 6.719 14.156 -17.582 1.00 . A A . 19 LYS HA 1 1
14 6668 1 1 19 LYS HB2 H 8.568 14.141 -19.424 1.00 . A A . 19 LYS HB2 1 1
14 6669 1 1 19 LYS HB3 H 8.003 15.773 -19.758 1.00 . A A . 19 LYS HB3 1 1
14 6670 1 1 19 LYS HD2 H 10.454 15.527 -19.369 1.00 . A A . 19 LYS HD2 1 1
14 6671 1 1 19 LYS HD3 H 10.610 16.824 -18.182 1.00 . A A . 19 LYS HD3 1 1
14 6672 1 1 19 LYS HE2 H 11.422 15.323 -16.529 1.00 . A A . 19 LYS HE2 1 1
14 6673 1 1 19 LYS HE3 H 10.995 13.916 -17.502 1.00 . A A . 19 LYS HE3 1 1
14 6674 1 1 19 LYS HG2 H 8.523 16.468 -17.516 1.00 . A A . 19 LYS HG2 1 1
14 6675 1 1 19 LYS HG3 H 8.946 14.815 -17.063 1.00 . A A . 19 LYS HG3 1 1
14 6676 1 1 19 LYS HZ1 H 12.868 14.076 -18.693 1.00 . A A . 19 LYS HZ1 1 1
14 6677 1 1 19 LYS HZ2 H 13.440 15.011 -17.404 1.00 . A A . 19 LYS HZ2 1 1
14 6678 1 1 19 LYS HZ3 H 12.810 15.764 -18.782 1.00 . A A . 19 LYS HZ3 1 1
14 6679 1 1 19 LYS N N 6.111 13.623 -19.481 1.00 . A A . 19 LYS N 1 1
14 6680 1 1 19 LYS NZ N 12.714 14.947 -18.147 1.00 . A A . 19 LYS NZ 1 1
14 6681 1 1 19 LYS O O 5.961 16.800 -19.242 1.00 . A A . 19 LYS O 1 1
14 6682 1 1 20 THR C C 3.329 16.971 -15.982 1.00 . A A . 20 THR C 1 1
14 6683 1 1 20 THR CA C 3.901 16.942 -17.395 1.00 . A A . 20 THR CA 1 1
14 6684 1 1 20 THR CB C 2.738 16.879 -18.404 1.00 . A A . 20 THR CB 1 1
14 6685 1 1 20 THR CG2 C 2.113 15.493 -18.423 1.00 . A A . 20 THR CG2 1 1
14 6686 1 1 20 THR H H 4.722 15.033 -16.997 1.00 . A A . 20 THR H 1 1
14 6687 1 1 20 THR HA H 4.452 17.855 -17.569 1.00 . A A . 20 THR HA 1 1
14 6688 1 1 20 THR HB H 3.125 17.097 -19.390 1.00 . A A . 20 THR HB 1 1
14 6689 1 1 20 THR HG1 H 1.327 18.174 -18.870 1.00 . A A . 20 THR HG1 1 1
14 6690 1 1 20 THR HG21 H 2.314 15.020 -19.373 1.00 . A A . 20 THR HG21 1 1
14 6691 1 1 20 THR HG22 H 1.046 15.578 -18.282 1.00 . A A . 20 THR HG22 1 1
14 6692 1 1 20 THR HG23 H 2.535 14.897 -17.628 1.00 . A A . 20 THR HG23 1 1
14 6693 1 1 20 THR N N 4.817 15.822 -17.569 1.00 . A A . 20 THR N 1 1
14 6694 1 1 20 THR O O 3.274 15.947 -15.302 1.00 . A A . 20 THR O 1 1
14 6695 1 1 20 THR OG1 O 1.744 17.853 -18.068 1.00 . A A . 20 THR OG1 1 1
14 6696 1 1 21 GLY C C 2.747 19.593 -13.547 1.00 . A A . 21 GLY C 1 1
14 6697 1 1 21 GLY CA C 2.342 18.292 -14.214 1.00 . A A . 21 GLY CA 1 1
14 6698 1 1 21 GLY H H 2.974 18.936 -16.130 1.00 . A A . 21 GLY H 1 1
14 6699 1 1 21 GLY HA2 H 1.266 18.256 -14.284 1.00 . A A . 21 GLY HA2 1 1
14 6700 1 1 21 GLY HA3 H 2.683 17.468 -13.603 1.00 . A A . 21 GLY HA3 1 1
14 6701 1 1 21 GLY N N 2.904 18.153 -15.544 1.00 . A A . 21 GLY N 1 1
14 6702 1 1 21 GLY O O 3.792 19.670 -12.903 1.00 . A A . 21 GLY O 1 1
14 6703 1 1 22 GLY C C 1.339 22.205 -11.904 1.00 . A A . 22 GLY C 1 1
14 6704 1 1 22 GLY CA C 2.212 21.909 -13.107 1.00 . A A . 22 GLY CA 1 1
14 6705 1 1 22 GLY H H 1.097 20.499 -14.228 1.00 . A A . 22 GLY H 1 1
14 6706 1 1 22 GLY HA2 H 3.247 21.923 -12.801 1.00 . A A . 22 GLY HA2 1 1
14 6707 1 1 22 GLY HA3 H 2.056 22.680 -13.849 1.00 . A A . 22 GLY HA3 1 1
14 6708 1 1 22 GLY N N 1.916 20.619 -13.703 1.00 . A A . 22 GLY N 1 1
14 6709 1 1 22 GLY O O 1.579 21.689 -10.812 1.00 . A A . 22 GLY O 1 1
14 6710 1 1 23 TYR C C -1.366 22.193 -10.531 1.00 . A A . 23 TYR C 1 1
14 6711 1 1 23 TYR CA C -0.584 23.407 -11.023 1.00 . A A . 23 TYR CA 1 1
14 6712 1 1 23 TYR CB C -1.552 24.494 -11.491 1.00 . A A . 23 TYR CB 1 1
14 6713 1 1 23 TYR CD1 C -0.487 26.338 -10.133 1.00 . A A . 23 TYR CD1 1 1
14 6714 1 1 23 TYR CD2 C -1.006 26.780 -12.417 1.00 . A A . 23 TYR CD2 1 1
14 6715 1 1 23 TYR CE1 C 0.013 27.618 -9.994 1.00 . A A . 23 TYR CE1 1 1
14 6716 1 1 23 TYR CE2 C -0.506 28.061 -12.288 1.00 . A A . 23 TYR CE2 1 1
14 6717 1 1 23 TYR CG C -1.005 25.896 -11.344 1.00 . A A . 23 TYR CG 1 1
14 6718 1 1 23 TYR CZ C 0.002 28.476 -11.075 1.00 . A A . 23 TYR CZ 1 1
14 6719 1 1 23 TYR H H 0.185 23.420 -12.994 1.00 . A A . 23 TYR H 1 1
14 6720 1 1 23 TYR HA H 0.009 23.794 -10.207 1.00 . A A . 23 TYR HA 1 1
14 6721 1 1 23 TYR HB2 H -1.783 24.337 -12.533 1.00 . A A . 23 TYR HB2 1 1
14 6722 1 1 23 TYR HB3 H -2.462 24.431 -10.911 1.00 . A A . 23 TYR HB3 1 1
14 6723 1 1 23 TYR HD1 H -0.478 25.664 -9.289 1.00 . A A . 23 TYR HD1 1 1
14 6724 1 1 23 TYR HD2 H -1.405 26.451 -13.366 1.00 . A A . 23 TYR HD2 1 1
14 6725 1 1 23 TYR HE1 H 0.411 27.944 -9.045 1.00 . A A . 23 TYR HE1 1 1
14 6726 1 1 23 TYR HE2 H -0.516 28.733 -13.133 1.00 . A A . 23 TYR HE2 1 1
14 6727 1 1 23 TYR HH H 1.393 29.784 -11.292 1.00 . A A . 23 TYR HH 1 1
14 6728 1 1 23 TYR N N 0.325 23.040 -12.102 1.00 . A A . 23 TYR N 1 1
14 6729 1 1 23 TYR O O -1.488 21.180 -11.221 1.00 . A A . 23 TYR O 1 1
14 6730 1 1 23 TYR OH O 0.501 29.751 -10.941 1.00 . A A . 23 TYR OH 1 1
14 6731 1 1 24 PRO C C -4.034 21.011 -9.383 1.00 . A A . 24 PRO C 1 1
14 6732 1 1 24 PRO CA C -2.689 21.214 -8.696 1.00 . A A . 24 PRO CA 1 1
14 6733 1 1 24 PRO CB C -2.890 21.695 -7.256 1.00 . A A . 24 PRO CB 1 1
14 6734 1 1 24 PRO CD C -1.802 23.471 -8.430 1.00 . A A . 24 PRO CD 1 1
14 6735 1 1 24 PRO CG C -2.791 23.179 -7.335 1.00 . A A . 24 PRO CG 1 1
14 6736 1 1 24 PRO HA H -2.141 20.283 -8.693 1.00 . A A . 24 PRO HA 1 1
14 6737 1 1 24 PRO HB2 H -3.862 21.381 -6.903 1.00 . A A . 24 PRO HB2 1 1
14 6738 1 1 24 PRO HB3 H -2.119 21.281 -6.624 1.00 . A A . 24 PRO HB3 1 1
14 6739 1 1 24 PRO HD2 H -2.077 24.373 -8.957 1.00 . A A . 24 PRO HD2 1 1
14 6740 1 1 24 PRO HD3 H -0.805 23.559 -8.024 1.00 . A A . 24 PRO HD3 1 1
14 6741 1 1 24 PRO HG2 H -3.755 23.599 -7.580 1.00 . A A . 24 PRO HG2 1 1
14 6742 1 1 24 PRO HG3 H -2.436 23.574 -6.395 1.00 . A A . 24 PRO HG3 1 1
14 6743 1 1 24 PRO N N -1.908 22.294 -9.308 1.00 . A A . 24 PRO N 1 1
14 6744 1 1 24 PRO O O -4.581 19.908 -9.381 1.00 . A A . 24 PRO O 1 1
14 6745 1 1 25 TRP C C -5.645 21.898 -12.168 1.00 . A A . 25 TRP C 1 1
14 6746 1 1 25 TRP CA C -5.844 22.015 -10.661 1.00 . A A . 25 TRP CA 1 1
14 6747 1 1 25 TRP CB C -6.681 23.254 -10.340 1.00 . A A . 25 TRP CB 1 1
14 6748 1 1 25 TRP CD1 C -5.410 25.319 -9.511 1.00 . A A . 25 TRP CD1 1 1
14 6749 1 1 25 TRP CD2 C -5.611 25.195 -11.739 1.00 . A A . 25 TRP CD2 1 1
14 6750 1 1 25 TRP CE2 C -4.898 26.366 -11.416 1.00 . A A . 25 TRP CE2 1 1
14 6751 1 1 25 TRP CE3 C -5.857 24.904 -13.082 1.00 . A A . 25 TRP CE3 1 1
14 6752 1 1 25 TRP CG C -5.928 24.540 -10.505 1.00 . A A . 25 TRP CG 1 1
14 6753 1 1 25 TRP CH2 C -4.688 26.937 -13.699 1.00 . A A . 25 TRP CH2 1 1
14 6754 1 1 25 TRP CZ2 C -4.433 27.246 -12.391 1.00 . A A . 25 TRP CZ2 1 1
14 6755 1 1 25 TRP CZ3 C -5.395 25.778 -14.048 1.00 . A A . 25 TRP CZ3 1 1
14 6756 1 1 25 TRP H H -4.077 22.931 -9.937 1.00 . A A . 25 TRP H 1 1
14 6757 1 1 25 TRP HA H -6.366 21.138 -10.310 1.00 . A A . 25 TRP HA 1 1
14 6758 1 1 25 TRP HB2 H -7.538 23.283 -10.997 1.00 . A A . 25 TRP HB2 1 1
14 6759 1 1 25 TRP HB3 H -7.020 23.195 -9.316 1.00 . A A . 25 TRP HB3 1 1
14 6760 1 1 25 TRP HD1 H -5.486 25.093 -8.459 1.00 . A A . 25 TRP HD1 1 1
14 6761 1 1 25 TRP HE1 H -4.341 27.127 -9.542 1.00 . A A . 25 TRP HE1 1 1
14 6762 1 1 25 TRP HE3 H -6.400 24.017 -13.372 1.00 . A A . 25 TRP HE3 1 1
14 6763 1 1 25 TRP HH2 H -4.346 27.590 -14.486 1.00 . A A . 25 TRP HH2 1 1
14 6764 1 1 25 TRP HZ2 H -3.886 28.143 -12.136 1.00 . A A . 25 TRP HZ2 1 1
14 6765 1 1 25 TRP HZ3 H -5.576 25.571 -15.093 1.00 . A A . 25 TRP HZ3 1 1
14 6766 1 1 25 TRP N N -4.561 22.079 -9.970 1.00 . A A . 25 TRP N 1 1
14 6767 1 1 25 TRP NE1 N -4.789 26.420 -10.052 1.00 . A A . 25 TRP NE1 1 1
14 6768 1 1 25 TRP O O -6.555 21.503 -12.895 1.00 . A A . 25 TRP O 1 1
14 6769 1 1 26 GLU C C -3.447 20.857 -14.397 1.00 . A A . 26 GLU C 1 1
14 6770 1 1 26 GLU CA C -4.130 22.178 -14.053 1.00 . A A . 26 GLU CA 1 1
14 6771 1 1 26 GLU CB C -3.230 23.349 -14.453 1.00 . A A . 26 GLU CB 1 1
14 6772 1 1 26 GLU CD C -2.640 23.255 -16.907 1.00 . A A . 26 GLU CD 1 1
14 6773 1 1 26 GLU CG C -3.517 23.889 -15.844 1.00 . A A . 26 GLU CG 1 1
14 6774 1 1 26 GLU H H -3.762 22.552 -12.002 1.00 . A A . 26 GLU H 1 1
14 6775 1 1 26 GLU HA H -5.057 22.244 -14.603 1.00 . A A . 26 GLU HA 1 1
14 6776 1 1 26 GLU HB2 H -3.366 24.151 -13.743 1.00 . A A . 26 GLU HB2 1 1
14 6777 1 1 26 GLU HB3 H -2.202 23.023 -14.421 1.00 . A A . 26 GLU HB3 1 1
14 6778 1 1 26 GLU HG2 H -4.550 23.692 -16.087 1.00 . A A . 26 GLU HG2 1 1
14 6779 1 1 26 GLU HG3 H -3.344 24.955 -15.845 1.00 . A A . 26 GLU HG3 1 1
14 6780 1 1 26 GLU N N -4.447 22.244 -12.631 1.00 . A A . 26 GLU N 1 1
14 6781 1 1 26 GLU O O -2.455 20.830 -15.125 1.00 . A A . 26 GLU O 1 1
14 6782 1 1 26 GLU OE1 O -1.464 22.960 -16.610 1.00 . A A . 26 GLU OE1 1 1
14 6783 1 1 26 GLU OE2 O -3.132 23.053 -18.037 1.00 . A A . 26 GLU OE2 1 1
14 6784 1 1 27 ARG C C -4.462 17.531 -14.780 1.00 . A A . 27 ARG C 1 1
14 6785 1 1 27 ARG CA C -3.430 18.439 -14.117 1.00 . A A . 27 ARG CA 1 1
14 6786 1 1 27 ARG CB C -2.948 17.811 -12.807 1.00 . A A . 27 ARG CB 1 1
14 6787 1 1 27 ARG CD C -1.160 16.528 -11.594 1.00 . A A . 27 ARG CD 1 1
14 6788 1 1 27 ARG CG C -1.614 17.093 -12.931 1.00 . A A . 27 ARG CG 1 1
14 6789 1 1 27 ARG CZ C -1.746 14.144 -11.703 1.00 . A A . 27 ARG CZ 1 1
14 6790 1 1 27 ARG H H -4.778 19.850 -13.295 1.00 . A A . 27 ARG H 1 1
14 6791 1 1 27 ARG HA H -2.588 18.553 -14.782 1.00 . A A . 27 ARG HA 1 1
14 6792 1 1 27 ARG HB2 H -2.846 18.588 -12.065 1.00 . A A . 27 ARG HB2 1 1
14 6793 1 1 27 ARG HB3 H -3.686 17.099 -12.472 1.00 . A A . 27 ARG HB3 1 1
14 6794 1 1 27 ARG HD2 H -0.121 16.247 -11.672 1.00 . A A . 27 ARG HD2 1 1
14 6795 1 1 27 ARG HD3 H -1.270 17.292 -10.840 1.00 . A A . 27 ARG HD3 1 1
14 6796 1 1 27 ARG HE H -2.642 15.484 -10.531 1.00 . A A . 27 ARG HE 1 1
14 6797 1 1 27 ARG HG2 H -1.716 16.282 -13.636 1.00 . A A . 27 ARG HG2 1 1
14 6798 1 1 27 ARG HG3 H -0.872 17.792 -13.288 1.00 . A A . 27 ARG HG3 1 1
14 6799 1 1 27 ARG HH11 H -0.235 14.704 -12.922 1.00 . A A . 27 ARG HH11 1 1
14 6800 1 1 27 ARG HH12 H -0.658 13.025 -12.989 1.00 . A A . 27 ARG HH12 1 1
14 6801 1 1 27 ARG HH21 H -3.207 13.276 -10.610 1.00 . A A . 27 ARG HH21 1 1
14 6802 1 1 27 ARG HH22 H -2.349 12.215 -11.674 1.00 . A A . 27 ARG HH22 1 1
14 6803 1 1 27 ARG N N -3.988 19.764 -13.867 1.00 . A A . 27 ARG N 1 1
14 6804 1 1 27 ARG NE N -1.940 15.358 -11.202 1.00 . A A . 27 ARG NE 1 1
14 6805 1 1 27 ARG NH1 N -0.803 13.941 -12.613 1.00 . A A . 27 ARG NH1 1 1
14 6806 1 1 27 ARG NH2 N -2.496 13.128 -11.295 1.00 . A A . 27 ARG NH2 1 1
14 6807 1 1 27 ARG O O -4.408 16.309 -14.642 1.00 . A A . 27 ARG O 1 1
14 6808 1 1 28 GLY C C -6.115 17.133 -17.635 1.00 . A A . 28 GLY C 1 1
14 6809 1 1 28 GLY CA C -6.431 17.369 -16.172 1.00 . A A . 28 GLY CA 1 1
14 6810 1 1 28 GLY H H -5.394 19.115 -15.574 1.00 . A A . 28 GLY H 1 1
14 6811 1 1 28 GLY HA2 H -6.535 16.416 -15.677 1.00 . A A . 28 GLY HA2 1 1
14 6812 1 1 28 GLY HA3 H -7.368 17.904 -16.100 1.00 . A A . 28 GLY HA3 1 1
14 6813 1 1 28 GLY N N -5.401 18.138 -15.499 1.00 . A A . 28 GLY N 1 1
14 6814 1 1 28 GLY O O -5.294 16.279 -17.971 1.00 . A A . 28 GLY O 1 1
14 6815 1 1 29 LYS C C -7.013 19.011 -20.683 1.00 . A A . 29 LYS C 1 1
14 6816 1 1 29 LYS CA C -6.556 17.755 -19.947 1.00 . A A . 29 LYS CA 1 1
14 6817 1 1 29 LYS CB C -7.306 16.535 -20.485 1.00 . A A . 29 LYS CB 1 1
14 6818 1 1 29 LYS CD C -9.515 15.341 -20.424 1.00 . A A . 29 LYS CD 1 1
14 6819 1 1 29 LYS CE C -10.258 15.135 -19.113 1.00 . A A . 29 LYS CE 1 1
14 6820 1 1 29 LYS CG C -8.817 16.690 -20.462 1.00 . A A . 29 LYS CG 1 1
14 6821 1 1 29 LYS H H -7.413 18.551 -18.183 1.00 . A A . 29 LYS H 1 1
14 6822 1 1 29 LYS HA H -5.498 17.620 -20.113 1.00 . A A . 29 LYS HA 1 1
14 6823 1 1 29 LYS HB2 H -6.998 16.360 -21.506 1.00 . A A . 29 LYS HB2 1 1
14 6824 1 1 29 LYS HB3 H -7.044 15.674 -19.888 1.00 . A A . 29 LYS HB3 1 1
14 6825 1 1 29 LYS HD2 H -10.222 15.288 -21.238 1.00 . A A . 29 LYS HD2 1 1
14 6826 1 1 29 LYS HD3 H -8.776 14.560 -20.535 1.00 . A A . 29 LYS HD3 1 1
14 6827 1 1 29 LYS HE2 H -9.687 15.584 -18.315 1.00 . A A . 29 LYS HE2 1 1
14 6828 1 1 29 LYS HE3 H -11.222 15.620 -19.182 1.00 . A A . 29 LYS HE3 1 1
14 6829 1 1 29 LYS HG2 H -9.098 17.254 -19.585 1.00 . A A . 29 LYS HG2 1 1
14 6830 1 1 29 LYS HG3 H -9.129 17.222 -21.350 1.00 . A A . 29 LYS HG3 1 1
14 6831 1 1 29 LYS HZ1 H -9.874 13.410 -18.001 1.00 . A A . 29 LYS HZ1 1 1
14 6832 1 1 29 LYS HZ2 H -10.198 13.114 -19.636 1.00 . A A . 29 LYS HZ2 1 1
14 6833 1 1 29 LYS HZ3 H -11.460 13.511 -18.581 1.00 . A A . 29 LYS HZ3 1 1
14 6834 1 1 29 LYS N N -6.769 17.887 -18.511 1.00 . A A . 29 LYS N 1 1
14 6835 1 1 29 LYS NZ N -10.462 13.692 -18.811 1.00 . A A . 29 LYS NZ 1 1
14 6836 1 1 29 LYS O O -7.934 19.699 -20.243 1.00 . A A . 29 LYS O 1 1
14 6837 1 1 30 ALA C C -5.902 20.509 -23.898 1.00 . A A . 30 ALA C 1 1
14 6838 1 1 30 ALA CA C -6.705 20.475 -22.603 1.00 . A A . 30 ALA CA 1 1
14 6839 1 1 30 ALA CB C -6.471 21.746 -21.801 1.00 . A A . 30 ALA CB 1 1
14 6840 1 1 30 ALA H H -5.637 18.717 -22.103 1.00 . A A . 30 ALA H 1 1
14 6841 1 1 30 ALA HA H -7.757 20.418 -22.843 1.00 . A A . 30 ALA HA 1 1
14 6842 1 1 30 ALA HB1 H -6.425 22.591 -22.471 1.00 . A A . 30 ALA HB1 1 1
14 6843 1 1 30 ALA HB2 H -7.284 21.886 -21.103 1.00 . A A . 30 ALA HB2 1 1
14 6844 1 1 30 ALA HB3 H -5.541 21.664 -21.259 1.00 . A A . 30 ALA HB3 1 1
14 6845 1 1 30 ALA N N -6.363 19.304 -21.804 1.00 . A A . 30 ALA N 1 1
14 6846 1 1 30 ALA O O -6.359 21.045 -24.909 1.00 . A A . 30 ALA O 1 1
15 6847 1 1 1 MET C C 2.457 -1.317 -1.535 1.00 . A A . 1 MET C 1 1
15 6848 1 1 1 MET CA C 1.026 -0.788 -1.512 1.00 . A A . 1 MET CA 1 1
15 6849 1 1 1 MET CB C 0.755 0.038 -2.770 1.00 . A A . 1 MET CB 1 1
15 6850 1 1 1 MET CE C -2.017 1.997 -4.746 1.00 . A A . 1 MET CE 1 1
15 6851 1 1 1 MET CG C -0.723 0.188 -3.093 1.00 . A A . 1 MET CG 1 1
15 6852 1 1 1 MET H1 H 1.173 -0.273 0.536 1.00 . A A . 1 MET H1 1 1
15 6853 1 1 1 MET HA H 0.345 -1.626 -1.488 1.00 . A A . 1 MET HA 1 1
15 6854 1 1 1 MET HB2 H 1.174 1.025 -2.636 1.00 . A A . 1 MET HB2 1 1
15 6855 1 1 1 MET HB3 H 1.238 -0.437 -3.611 1.00 . A A . 1 MET HB3 1 1
15 6856 1 1 1 MET HE1 H -2.711 2.018 -5.574 1.00 . A A . 1 MET HE1 1 1
15 6857 1 1 1 MET HE2 H -2.565 2.005 -3.817 1.00 . A A . 1 MET HE2 1 1
15 6858 1 1 1 MET HE3 H -1.373 2.862 -4.793 1.00 . A A . 1 MET HE3 1 1
15 6859 1 1 1 MET HG2 H -1.232 -0.724 -2.817 1.00 . A A . 1 MET HG2 1 1
15 6860 1 1 1 MET HG3 H -1.122 1.009 -2.516 1.00 . A A . 1 MET HG3 1 1
15 6861 1 1 1 MET N N 0.787 0.015 -0.317 1.00 . A A . 1 MET N 1 1
15 6862 1 1 1 MET O O 3.407 -0.557 -1.723 1.00 . A A . 1 MET O 1 1
15 6863 1 1 1 MET SD S -1.022 0.510 -4.842 1.00 . A A . 1 MET SD 1 1
15 6864 1 1 2 LYS C C 4.343 -3.626 -2.756 1.00 . A A . 2 LYS C 1 1
15 6865 1 1 2 LYS CA C 3.918 -3.254 -1.339 1.00 . A A . 2 LYS CA 1 1
15 6866 1 1 2 LYS CB C 3.906 -4.503 -0.455 1.00 . A A . 2 LYS CB 1 1
15 6867 1 1 2 LYS CD C 5.413 -4.353 1.549 1.00 . A A . 2 LYS CD 1 1
15 6868 1 1 2 LYS CE C 6.007 -2.953 1.591 1.00 . A A . 2 LYS CE 1 1
15 6869 1 1 2 LYS CG C 5.267 -4.852 0.122 1.00 . A A . 2 LYS CG 1 1
15 6870 1 1 2 LYS H H 1.807 -3.176 -1.195 1.00 . A A . 2 LYS H 1 1
15 6871 1 1 2 LYS HA H 4.626 -2.545 -0.938 1.00 . A A . 2 LYS HA 1 1
15 6872 1 1 2 LYS HB2 H 3.222 -4.341 0.366 1.00 . A A . 2 LYS HB2 1 1
15 6873 1 1 2 LYS HB3 H 3.560 -5.342 -1.041 1.00 . A A . 2 LYS HB3 1 1
15 6874 1 1 2 LYS HD2 H 4.440 -4.333 2.017 1.00 . A A . 2 LYS HD2 1 1
15 6875 1 1 2 LYS HD3 H 6.062 -5.026 2.093 1.00 . A A . 2 LYS HD3 1 1
15 6876 1 1 2 LYS HE2 H 6.390 -2.708 0.612 1.00 . A A . 2 LYS HE2 1 1
15 6877 1 1 2 LYS HE3 H 5.227 -2.254 1.858 1.00 . A A . 2 LYS HE3 1 1
15 6878 1 1 2 LYS HG2 H 5.387 -5.925 0.114 1.00 . A A . 2 LYS HG2 1 1
15 6879 1 1 2 LYS HG3 H 6.034 -4.398 -0.489 1.00 . A A . 2 LYS HG3 1 1
15 6880 1 1 2 LYS HZ1 H 6.974 -2.010 3.185 1.00 . A A . 2 LYS HZ1 1 1
15 6881 1 1 2 LYS HZ2 H 8.024 -2.764 2.094 1.00 . A A . 2 LYS HZ2 1 1
15 6882 1 1 2 LYS HZ3 H 7.131 -3.695 3.188 1.00 . A A . 2 LYS HZ3 1 1
15 6883 1 1 2 LYS N N 2.603 -2.623 -1.341 1.00 . A A . 2 LYS N 1 1
15 6884 1 1 2 LYS NZ N 7.112 -2.848 2.584 1.00 . A A . 2 LYS NZ 1 1
15 6885 1 1 2 LYS O O 5.531 -3.621 -3.081 1.00 . A A . 2 LYS O 1 1
15 6886 1 1 3 THR C C 3.448 -3.137 -5.918 1.00 . A A . 3 THR C 1 1
15 6887 1 1 3 THR CA C 3.639 -4.322 -4.979 1.00 . A A . 3 THR CA 1 1
15 6888 1 1 3 THR CB C 2.731 -5.479 -5.439 1.00 . A A . 3 THR CB 1 1
15 6889 1 1 3 THR CG2 C 1.271 -5.052 -5.439 1.00 . A A . 3 THR CG2 1 1
15 6890 1 1 3 THR H H 2.439 -3.933 -3.280 1.00 . A A . 3 THR H 1 1
15 6891 1 1 3 THR HA H 4.666 -4.654 -5.038 1.00 . A A . 3 THR HA 1 1
15 6892 1 1 3 THR HB H 2.850 -6.305 -4.751 1.00 . A A . 3 THR HB 1 1
15 6893 1 1 3 THR HG1 H 4.064 -6.004 -6.794 1.00 . A A . 3 THR HG1 1 1
15 6894 1 1 3 THR HG21 H 0.664 -5.846 -5.850 1.00 . A A . 3 THR HG21 1 1
15 6895 1 1 3 THR HG22 H 1.156 -4.164 -6.041 1.00 . A A . 3 THR HG22 1 1
15 6896 1 1 3 THR HG23 H 0.956 -4.847 -4.428 1.00 . A A . 3 THR HG23 1 1
15 6897 1 1 3 THR N N 3.366 -3.949 -3.598 1.00 . A A . 3 THR N 1 1
15 6898 1 1 3 THR O O 3.036 -3.304 -7.067 1.00 . A A . 3 THR O 1 1
15 6899 1 1 3 THR OG1 O 3.110 -5.906 -6.751 1.00 . A A . 3 THR OG1 1 1
15 6900 1 1 4 ILE C C 4.657 -0.675 -7.327 1.00 . A A . 4 ILE C 1 1
15 6901 1 1 4 ILE CA C 3.610 -0.728 -6.221 1.00 . A A . 4 ILE CA 1 1
15 6902 1 1 4 ILE CB C 3.736 0.535 -5.349 1.00 . A A . 4 ILE CB 1 1
15 6903 1 1 4 ILE CD1 C 3.206 3.023 -5.291 1.00 . A A . 4 ILE CD1 1 1
15 6904 1 1 4 ILE CG1 C 3.282 1.768 -6.132 1.00 . A A . 4 ILE CG1 1 1
15 6905 1 1 4 ILE CG2 C 5.168 0.704 -4.866 1.00 . A A . 4 ILE CG2 1 1
15 6906 1 1 4 ILE H H 4.071 -1.873 -4.502 1.00 . A A . 4 ILE H 1 1
15 6907 1 1 4 ILE HA H 2.627 -0.735 -6.669 1.00 . A A . 4 ILE HA 1 1
15 6908 1 1 4 ILE HB H 3.102 0.413 -4.484 1.00 . A A . 4 ILE HB 1 1
15 6909 1 1 4 ILE HD11 H 4.160 3.531 -5.315 1.00 . A A . 4 ILE HD11 1 1
15 6910 1 1 4 ILE HD12 H 2.442 3.677 -5.688 1.00 . A A . 4 ILE HD12 1 1
15 6911 1 1 4 ILE HD13 H 2.963 2.762 -4.273 1.00 . A A . 4 ILE HD13 1 1
15 6912 1 1 4 ILE HG12 H 3.975 1.951 -6.938 1.00 . A A . 4 ILE HG12 1 1
15 6913 1 1 4 ILE HG13 H 2.300 1.583 -6.543 1.00 . A A . 4 ILE HG13 1 1
15 6914 1 1 4 ILE HG21 H 5.789 1.029 -5.688 1.00 . A A . 4 ILE HG21 1 1
15 6915 1 1 4 ILE HG22 H 5.198 1.445 -4.081 1.00 . A A . 4 ILE HG22 1 1
15 6916 1 1 4 ILE HG23 H 5.535 -0.237 -4.488 1.00 . A A . 4 ILE HG23 1 1
15 6917 1 1 4 ILE N N 3.748 -1.941 -5.424 1.00 . A A . 4 ILE N 1 1
15 6918 1 1 4 ILE O O 4.577 0.154 -8.234 1.00 . A A . 4 ILE O 1 1
15 6919 1 1 5 LEU C C 6.124 -1.694 -9.655 1.00 . A A . 5 LEU C 1 1
15 6920 1 1 5 LEU CA C 6.703 -1.624 -8.245 1.00 . A A . 5 LEU CA 1 1
15 6921 1 1 5 LEU CB C 7.602 -2.834 -7.990 1.00 . A A . 5 LEU CB 1 1
15 6922 1 1 5 LEU CD1 C 7.475 -4.473 -9.882 1.00 . A A . 5 LEU CD1 1 1
15 6923 1 1 5 LEU CD2 C 7.527 -5.296 -7.521 1.00 . A A . 5 LEU CD2 1 1
15 6924 1 1 5 LEU CG C 7.056 -4.186 -8.450 1.00 . A A . 5 LEU CG 1 1
15 6925 1 1 5 LEU H H 5.649 -2.203 -6.503 1.00 . A A . 5 LEU H 1 1
15 6926 1 1 5 LEU HA H 7.290 -0.723 -8.154 1.00 . A A . 5 LEU HA 1 1
15 6927 1 1 5 LEU HB2 H 8.537 -2.665 -8.503 1.00 . A A . 5 LEU HB2 1 1
15 6928 1 1 5 LEU HB3 H 7.782 -2.893 -6.926 1.00 . A A . 5 LEU HB3 1 1
15 6929 1 1 5 LEU HD11 H 8.230 -5.245 -9.889 1.00 . A A . 5 LEU HD11 1 1
15 6930 1 1 5 LEU HD12 H 7.875 -3.574 -10.327 1.00 . A A . 5 LEU HD12 1 1
15 6931 1 1 5 LEU HD13 H 6.617 -4.804 -10.449 1.00 . A A . 5 LEU HD13 1 1
15 6932 1 1 5 LEU HD21 H 8.605 -5.273 -7.453 1.00 . A A . 5 LEU HD21 1 1
15 6933 1 1 5 LEU HD22 H 7.211 -6.251 -7.912 1.00 . A A . 5 LEU HD22 1 1
15 6934 1 1 5 LEU HD23 H 7.101 -5.149 -6.539 1.00 . A A . 5 LEU HD23 1 1
15 6935 1 1 5 LEU HG H 5.975 -4.160 -8.418 1.00 . A A . 5 LEU HG 1 1
15 6936 1 1 5 LEU N N 5.638 -1.567 -7.248 1.00 . A A . 5 LEU N 1 1
15 6937 1 1 5 LEU O O 6.687 -1.131 -10.595 1.00 . A A . 5 LEU O 1 1
15 6938 1 1 6 ARG C C 3.678 -1.220 -11.507 1.00 . A A . 6 ARG C 1 1
15 6939 1 1 6 ARG CA C 4.344 -2.528 -11.089 1.00 . A A . 6 ARG CA 1 1
15 6940 1 1 6 ARG CB C 3.305 -3.649 -11.039 1.00 . A A . 6 ARG CB 1 1
15 6941 1 1 6 ARG CD C 0.955 -2.761 -11.133 1.00 . A A . 6 ARG CD 1 1
15 6942 1 1 6 ARG CG C 2.063 -3.292 -10.237 1.00 . A A . 6 ARG CG 1 1
15 6943 1 1 6 ARG CZ C -0.927 -3.633 -12.453 1.00 . A A . 6 ARG CZ 1 1
15 6944 1 1 6 ARG H H 4.598 -2.811 -9.007 1.00 . A A . 6 ARG H 1 1
15 6945 1 1 6 ARG HA H 5.099 -2.782 -11.817 1.00 . A A . 6 ARG HA 1 1
15 6946 1 1 6 ARG HB2 H 2.998 -3.886 -12.047 1.00 . A A . 6 ARG HB2 1 1
15 6947 1 1 6 ARG HB3 H 3.756 -4.522 -10.593 1.00 . A A . 6 ARG HB3 1 1
15 6948 1 1 6 ARG HD2 H 0.308 -2.127 -10.545 1.00 . A A . 6 ARG HD2 1 1
15 6949 1 1 6 ARG HD3 H 1.400 -2.183 -11.928 1.00 . A A . 6 ARG HD3 1 1
15 6950 1 1 6 ARG HE H 0.451 -4.758 -11.551 1.00 . A A . 6 ARG HE 1 1
15 6951 1 1 6 ARG HG2 H 1.707 -4.178 -9.730 1.00 . A A . 6 ARG HG2 1 1
15 6952 1 1 6 ARG HG3 H 2.320 -2.537 -9.509 1.00 . A A . 6 ARG HG3 1 1
15 6953 1 1 6 ARG HH11 H -0.841 -1.619 -12.323 1.00 . A A . 6 ARG HH11 1 1
15 6954 1 1 6 ARG HH12 H -2.162 -2.247 -13.251 1.00 . A A . 6 ARG HH12 1 1
15 6955 1 1 6 ARG HH21 H -1.285 -5.597 -12.770 1.00 . A A . 6 ARG HH21 1 1
15 6956 1 1 6 ARG HH22 H -2.415 -4.510 -13.504 1.00 . A A . 6 ARG HH22 1 1
15 6957 1 1 6 ARG N N 4.998 -2.386 -9.794 1.00 . A A . 6 ARG N 1 1
15 6958 1 1 6 ARG NE N 0.160 -3.838 -11.717 1.00 . A A . 6 ARG NE 1 1
15 6959 1 1 6 ARG NH1 N -1.345 -2.398 -12.695 1.00 . A A . 6 ARG NH1 1 1
15 6960 1 1 6 ARG NH2 N -1.597 -4.665 -12.949 1.00 . A A . 6 ARG NH2 1 1
15 6961 1 1 6 ARG O O 3.601 -0.903 -12.695 1.00 . A A . 6 ARG O 1 1
15 6962 1 1 7 PHE C C 3.557 1.888 -11.133 1.00 . A A . 7 PHE C 1 1
15 6963 1 1 7 PHE CA C 2.536 0.807 -10.791 1.00 . A A . 7 PHE CA 1 1
15 6964 1 1 7 PHE CB C 1.706 1.238 -9.580 1.00 . A A . 7 PHE CB 1 1
15 6965 1 1 7 PHE CD1 C 0.305 2.961 -10.748 1.00 . A A . 7 PHE CD1 1 1
15 6966 1 1 7 PHE CD2 C 1.467 3.599 -8.765 1.00 . A A . 7 PHE CD2 1 1
15 6967 1 1 7 PHE CE1 C -0.211 4.238 -10.860 1.00 . A A . 7 PHE CE1 1 1
15 6968 1 1 7 PHE CE2 C 0.954 4.878 -8.873 1.00 . A A . 7 PHE CE2 1 1
15 6969 1 1 7 PHE CG C 1.148 2.627 -9.700 1.00 . A A . 7 PHE CG 1 1
15 6970 1 1 7 PHE CZ C 0.115 5.198 -9.923 1.00 . A A . 7 PHE CZ 1 1
15 6971 1 1 7 PHE H H 3.290 -0.772 -9.599 1.00 . A A . 7 PHE H 1 1
15 6972 1 1 7 PHE HA H 1.880 0.668 -11.636 1.00 . A A . 7 PHE HA 1 1
15 6973 1 1 7 PHE HB2 H 0.878 0.557 -9.460 1.00 . A A . 7 PHE HB2 1 1
15 6974 1 1 7 PHE HB3 H 2.326 1.203 -8.697 1.00 . A A . 7 PHE HB3 1 1
15 6975 1 1 7 PHE HD1 H 0.049 2.210 -11.482 1.00 . A A . 7 PHE HD1 1 1
15 6976 1 1 7 PHE HD2 H 2.124 3.350 -7.945 1.00 . A A . 7 PHE HD2 1 1
15 6977 1 1 7 PHE HE1 H -0.867 4.485 -11.683 1.00 . A A . 7 PHE HE1 1 1
15 6978 1 1 7 PHE HE2 H 1.210 5.627 -8.138 1.00 . A A . 7 PHE HE2 1 1
15 6979 1 1 7 PHE HZ H -0.287 6.196 -10.009 1.00 . A A . 7 PHE HZ 1 1
15 6980 1 1 7 PHE N N 3.197 -0.465 -10.525 1.00 . A A . 7 PHE N 1 1
15 6981 1 1 7 PHE O O 3.441 2.566 -12.155 1.00 . A A . 7 PHE O 1 1
15 6982 1 1 8 VAL C C 6.407 2.737 -11.737 1.00 . A A . 8 VAL C 1 1
15 6983 1 1 8 VAL CA C 5.598 3.043 -10.481 1.00 . A A . 8 VAL CA 1 1
15 6984 1 1 8 VAL CB C 6.552 3.121 -9.275 1.00 . A A . 8 VAL CB 1 1
15 6985 1 1 8 VAL CG1 C 7.659 4.132 -9.534 1.00 . A A . 8 VAL CG1 1 1
15 6986 1 1 8 VAL CG2 C 5.784 3.473 -8.010 1.00 . A A . 8 VAL CG2 1 1
15 6987 1 1 8 VAL H H 4.595 1.474 -9.476 1.00 . A A . 8 VAL H 1 1
15 6988 1 1 8 VAL HA H 5.120 4.006 -10.598 1.00 . A A . 8 VAL HA 1 1
15 6989 1 1 8 VAL HB H 7.006 2.151 -9.137 1.00 . A A . 8 VAL HB 1 1
15 6990 1 1 8 VAL HG11 H 8.219 3.835 -10.410 1.00 . A A . 8 VAL HG11 1 1
15 6991 1 1 8 VAL HG12 H 7.226 5.108 -9.696 1.00 . A A . 8 VAL HG12 1 1
15 6992 1 1 8 VAL HG13 H 8.321 4.168 -8.680 1.00 . A A . 8 VAL HG13 1 1
15 6993 1 1 8 VAL HG21 H 4.758 3.698 -8.263 1.00 . A A . 8 VAL HG21 1 1
15 6994 1 1 8 VAL HG22 H 5.812 2.637 -7.328 1.00 . A A . 8 VAL HG22 1 1
15 6995 1 1 8 VAL HG23 H 6.237 4.335 -7.541 1.00 . A A . 8 VAL HG23 1 1
15 6996 1 1 8 VAL N N 4.557 2.045 -10.271 1.00 . A A . 8 VAL N 1 1
15 6997 1 1 8 VAL O O 6.872 3.646 -12.424 1.00 . A A . 8 VAL O 1 1
15 6998 1 1 9 ALA C C 6.820 1.726 -14.461 1.00 . A A . 9 ALA C 1 1
15 6999 1 1 9 ALA CA C 7.322 1.025 -13.204 1.00 . A A . 9 ALA CA 1 1
15 7000 1 1 9 ALA CB C 7.233 -0.485 -13.369 1.00 . A A . 9 ALA CB 1 1
15 7001 1 1 9 ALA H H 6.177 0.774 -11.443 1.00 . A A . 9 ALA H 1 1
15 7002 1 1 9 ALA HA H 8.359 1.285 -13.050 1.00 . A A . 9 ALA HA 1 1
15 7003 1 1 9 ALA HB1 H 7.622 -0.765 -14.336 1.00 . A A . 9 ALA HB1 1 1
15 7004 1 1 9 ALA HB2 H 7.814 -0.965 -12.594 1.00 . A A . 9 ALA HB2 1 1
15 7005 1 1 9 ALA HB3 H 6.202 -0.795 -13.291 1.00 . A A . 9 ALA HB3 1 1
15 7006 1 1 9 ALA N N 6.572 1.451 -12.030 1.00 . A A . 9 ALA N 1 1
15 7007 1 1 9 ALA O O 7.604 2.280 -15.231 1.00 . A A . 9 ALA O 1 1
15 7008 1 1 10 GLY C C 4.952 3.848 -15.743 1.00 . A A . 10 GLY C 1 1
15 7009 1 1 10 GLY CA C 4.922 2.334 -15.831 1.00 . A A . 10 GLY CA 1 1
15 7010 1 1 10 GLY H H 4.928 1.242 -14.017 1.00 . A A . 10 GLY H 1 1
15 7011 1 1 10 GLY HA2 H 5.469 2.024 -16.709 1.00 . A A . 10 GLY HA2 1 1
15 7012 1 1 10 GLY HA3 H 3.896 2.011 -15.927 1.00 . A A . 10 GLY HA3 1 1
15 7013 1 1 10 GLY N N 5.506 1.699 -14.665 1.00 . A A . 10 GLY N 1 1
15 7014 1 1 10 GLY O O 5.001 4.535 -16.763 1.00 . A A . 10 GLY O 1 1
15 7015 1 1 11 TYR C C 6.324 6.385 -14.592 1.00 . A A . 11 TYR C 1 1
15 7016 1 1 11 TYR CA C 4.941 5.809 -14.303 1.00 . A A . 11 TYR CA 1 1
15 7017 1 1 11 TYR CB C 4.531 6.135 -12.865 1.00 . A A . 11 TYR CB 1 1
15 7018 1 1 11 TYR CD1 C 4.979 8.619 -12.766 1.00 . A A . 11 TYR CD1 1 1
15 7019 1 1 11 TYR CD2 C 2.748 7.861 -12.401 1.00 . A A . 11 TYR CD2 1 1
15 7020 1 1 11 TYR CE1 C 4.569 9.926 -12.592 1.00 . A A . 11 TYR CE1 1 1
15 7021 1 1 11 TYR CE2 C 2.329 9.166 -12.226 1.00 . A A . 11 TYR CE2 1 1
15 7022 1 1 11 TYR CG C 4.078 7.565 -12.674 1.00 . A A . 11 TYR CG 1 1
15 7023 1 1 11 TYR CZ C 3.244 10.194 -12.323 1.00 . A A . 11 TYR CZ 1 1
15 7024 1 1 11 TYR H H 4.883 3.768 -13.746 1.00 . A A . 11 TYR H 1 1
15 7025 1 1 11 TYR HA H 4.228 6.256 -14.980 1.00 . A A . 11 TYR HA 1 1
15 7026 1 1 11 TYR HB2 H 3.719 5.487 -12.575 1.00 . A A . 11 TYR HB2 1 1
15 7027 1 1 11 TYR HB3 H 5.373 5.963 -12.211 1.00 . A A . 11 TYR HB3 1 1
15 7028 1 1 11 TYR HD1 H 6.018 8.404 -12.979 1.00 . A A . 11 TYR HD1 1 1
15 7029 1 1 11 TYR HD2 H 2.036 7.053 -12.325 1.00 . A A . 11 TYR HD2 1 1
15 7030 1 1 11 TYR HE1 H 5.285 10.731 -12.667 1.00 . A A . 11 TYR HE1 1 1
15 7031 1 1 11 TYR HE2 H 1.292 9.377 -12.015 1.00 . A A . 11 TYR HE2 1 1
15 7032 1 1 11 TYR HH H 2.911 11.971 -12.978 1.00 . A A . 11 TYR HH 1 1
15 7033 1 1 11 TYR N N 4.921 4.368 -14.521 1.00 . A A . 11 TYR N 1 1
15 7034 1 1 11 TYR O O 6.452 7.513 -15.070 1.00 . A A . 11 TYR O 1 1
15 7035 1 1 11 TYR OH O 2.831 11.496 -12.147 1.00 . A A . 11 TYR OH 1 1
15 7036 1 1 12 ASP C C 8.994 6.241 -16.017 1.00 . A A . 12 ASP C 1 1
15 7037 1 1 12 ASP CA C 8.731 6.031 -14.529 1.00 . A A . 12 ASP CA 1 1
15 7038 1 1 12 ASP CB C 9.711 5.000 -13.966 1.00 . A A . 12 ASP CB 1 1
15 7039 1 1 12 ASP CG C 11.073 5.597 -13.669 1.00 . A A . 12 ASP CG 1 1
15 7040 1 1 12 ASP H H 7.190 4.713 -13.921 1.00 . A A . 12 ASP H 1 1
15 7041 1 1 12 ASP HA H 8.876 6.969 -14.016 1.00 . A A . 12 ASP HA 1 1
15 7042 1 1 12 ASP HB2 H 9.309 4.595 -13.049 1.00 . A A . 12 ASP HB2 1 1
15 7043 1 1 12 ASP HB3 H 9.836 4.203 -14.683 1.00 . A A . 12 ASP HB3 1 1
15 7044 1 1 12 ASP N N 7.357 5.602 -14.300 1.00 . A A . 12 ASP N 1 1
15 7045 1 1 12 ASP O O 9.801 7.087 -16.402 1.00 . A A . 12 ASP O 1 1
15 7046 1 1 12 ASP OD1 O 11.191 6.335 -12.668 1.00 . A A . 12 ASP OD1 1 1
15 7047 1 1 12 ASP OD2 O 12.019 5.328 -14.438 1.00 . A A . 12 ASP OD2 1 1
15 7048 1 1 13 ILE C C 7.517 6.605 -18.880 1.00 . A A . 13 ILE C 1 1
15 7049 1 1 13 ILE CA C 8.466 5.565 -18.294 1.00 . A A . 13 ILE CA 1 1
15 7050 1 1 13 ILE CB C 8.215 4.212 -18.985 1.00 . A A . 13 ILE CB 1 1
15 7051 1 1 13 ILE CD1 C 8.482 1.893 -17.970 1.00 . A A . 13 ILE CD1 1 1
15 7052 1 1 13 ILE CG1 C 9.176 3.151 -18.441 1.00 . A A . 13 ILE CG1 1 1
15 7053 1 1 13 ILE CG2 C 8.368 4.348 -20.492 1.00 . A A . 13 ILE CG2 1 1
15 7054 1 1 13 ILE H H 7.678 4.809 -16.481 1.00 . A A . 13 ILE H 1 1
15 7055 1 1 13 ILE HA H 9.484 5.867 -18.497 1.00 . A A . 13 ILE HA 1 1
15 7056 1 1 13 ILE HB H 7.201 3.909 -18.775 1.00 . A A . 13 ILE HB 1 1
15 7057 1 1 13 ILE HD11 H 8.903 1.583 -17.024 1.00 . A A . 13 ILE HD11 1 1
15 7058 1 1 13 ILE HD12 H 7.427 2.087 -17.847 1.00 . A A . 13 ILE HD12 1 1
15 7059 1 1 13 ILE HD13 H 8.623 1.109 -18.699 1.00 . A A . 13 ILE HD13 1 1
15 7060 1 1 13 ILE HG12 H 9.873 2.876 -19.216 1.00 . A A . 13 ILE HG12 1 1
15 7061 1 1 13 ILE HG13 H 9.719 3.565 -17.604 1.00 . A A . 13 ILE HG13 1 1
15 7062 1 1 13 ILE HG21 H 9.371 4.673 -20.723 1.00 . A A . 13 ILE HG21 1 1
15 7063 1 1 13 ILE HG22 H 8.182 3.395 -20.961 1.00 . A A . 13 ILE HG22 1 1
15 7064 1 1 13 ILE HG23 H 7.660 5.076 -20.861 1.00 . A A . 13 ILE HG23 1 1
15 7065 1 1 13 ILE N N 8.307 5.465 -16.849 1.00 . A A . 13 ILE N 1 1
15 7066 1 1 13 ILE O O 7.916 7.432 -19.701 1.00 . A A . 13 ILE O 1 1
15 7067 1 1 14 ALA C C 5.621 8.932 -18.558 1.00 . A A . 14 ALA C 1 1
15 7068 1 1 14 ALA CA C 5.255 7.500 -18.932 1.00 . A A . 14 ALA CA 1 1
15 7069 1 1 14 ALA CB C 3.887 7.140 -18.374 1.00 . A A . 14 ALA CB 1 1
15 7070 1 1 14 ALA H H 6.003 5.877 -17.798 1.00 . A A . 14 ALA H 1 1
15 7071 1 1 14 ALA HA H 5.210 7.421 -20.008 1.00 . A A . 14 ALA HA 1 1
15 7072 1 1 14 ALA HB1 H 3.471 6.319 -18.940 1.00 . A A . 14 ALA HB1 1 1
15 7073 1 1 14 ALA HB2 H 3.987 6.848 -17.338 1.00 . A A . 14 ALA HB2 1 1
15 7074 1 1 14 ALA HB3 H 3.232 7.995 -18.446 1.00 . A A . 14 ALA HB3 1 1
15 7075 1 1 14 ALA N N 6.260 6.559 -18.453 1.00 . A A . 14 ALA N 1 1
15 7076 1 1 14 ALA O O 5.410 9.860 -19.338 1.00 . A A . 14 ALA O 1 1
15 7077 1 1 15 SER C C 7.799 10.926 -17.619 1.00 . A A . 15 SER C 1 1
15 7078 1 1 15 SER CA C 6.561 10.425 -16.881 1.00 . A A . 15 SER CA 1 1
15 7079 1 1 15 SER CB C 6.833 10.384 -15.375 1.00 . A A . 15 SER CB 1 1
15 7080 1 1 15 SER H H 6.313 8.324 -16.783 1.00 . A A . 15 SER H 1 1
15 7081 1 1 15 SER HA H 5.742 11.103 -17.072 1.00 . A A . 15 SER HA 1 1
15 7082 1 1 15 SER HB2 H 5.992 9.932 -14.872 1.00 . A A . 15 SER HB2 1 1
15 7083 1 1 15 SER HB3 H 7.721 9.800 -15.189 1.00 . A A . 15 SER HB3 1 1
15 7084 1 1 15 SER HG H 6.186 12.151 -14.830 1.00 . A A . 15 SER HG 1 1
15 7085 1 1 15 SER N N 6.170 9.104 -17.359 1.00 . A A . 15 SER N 1 1
15 7086 1 1 15 SER O O 8.000 12.131 -17.770 1.00 . A A . 15 SER O 1 1
15 7087 1 1 15 SER OG O 7.027 11.689 -14.858 1.00 . A A . 15 SER OG 1 1
15 7088 1 1 16 HIS C C 9.541 10.621 -20.269 1.00 . A A . 16 HIS C 1 1
15 7089 1 1 16 HIS CA C 9.843 10.338 -18.801 1.00 . A A . 16 HIS CA 1 1
15 7090 1 1 16 HIS CB C 10.868 9.207 -18.688 1.00 . A A . 16 HIS CB 1 1
15 7091 1 1 16 HIS CD2 C 13.147 10.202 -17.954 1.00 . A A . 16 HIS CD2 1 1
15 7092 1 1 16 HIS CE1 C 14.190 10.067 -19.878 1.00 . A A . 16 HIS CE1 1 1
15 7093 1 1 16 HIS CG C 12.284 9.664 -18.847 1.00 . A A . 16 HIS CG 1 1
15 7094 1 1 16 HIS H H 8.411 9.048 -17.926 1.00 . A A . 16 HIS H 1 1
15 7095 1 1 16 HIS HA H 10.254 11.229 -18.353 1.00 . A A . 16 HIS HA 1 1
15 7096 1 1 16 HIS HB2 H 10.776 8.744 -17.716 1.00 . A A . 16 HIS HB2 1 1
15 7097 1 1 16 HIS HB3 H 10.667 8.471 -19.453 1.00 . A A . 16 HIS HB3 1 1
15 7098 1 1 16 HIS HD1 H 12.611 9.247 -20.887 1.00 . A A . 16 HIS HD1 1 1
15 7099 1 1 16 HIS HD2 H 12.948 10.405 -16.911 1.00 . A A . 16 HIS HD2 1 1
15 7100 1 1 16 HIS HE1 H 14.951 10.136 -20.641 1.00 . A A . 16 HIS HE1 1 1
15 7101 1 1 16 HIS N N 8.625 9.992 -18.078 1.00 . A A . 16 HIS N 1 1
15 7102 1 1 16 HIS ND1 N 12.968 9.594 -20.043 1.00 . A A . 16 HIS ND1 1 1
15 7103 1 1 16 HIS NE2 N 14.324 10.444 -18.619 1.00 . A A . 16 HIS NE2 1 1
15 7104 1 1 16 HIS O O 10.195 11.453 -20.900 1.00 . A A . 16 HIS O 1 1
15 7105 1 1 17 LYS C C 7.315 11.358 -22.377 1.00 . A A . 17 LYS C 1 1
15 7106 1 1 17 LYS CA C 8.158 10.099 -22.204 1.00 . A A . 17 LYS CA 1 1
15 7107 1 1 17 LYS CB C 7.378 8.878 -22.695 1.00 . A A . 17 LYS CB 1 1
15 7108 1 1 17 LYS CD C 8.783 6.884 -23.297 1.00 . A A . 17 LYS CD 1 1
15 7109 1 1 17 LYS CE C 9.466 6.121 -24.422 1.00 . A A . 17 LYS CE 1 1
15 7110 1 1 17 LYS CG C 8.072 8.123 -23.815 1.00 . A A . 17 LYS CG 1 1
15 7111 1 1 17 LYS H H 8.065 9.273 -20.256 1.00 . A A . 17 LYS H 1 1
15 7112 1 1 17 LYS HA H 9.059 10.200 -22.790 1.00 . A A . 17 LYS HA 1 1
15 7113 1 1 17 LYS HB2 H 7.236 8.199 -21.867 1.00 . A A . 17 LYS HB2 1 1
15 7114 1 1 17 LYS HB3 H 6.412 9.202 -23.053 1.00 . A A . 17 LYS HB3 1 1
15 7115 1 1 17 LYS HD2 H 9.529 7.182 -22.575 1.00 . A A . 17 LYS HD2 1 1
15 7116 1 1 17 LYS HD3 H 8.059 6.235 -22.823 1.00 . A A . 17 LYS HD3 1 1
15 7117 1 1 17 LYS HE2 H 8.727 5.859 -25.163 1.00 . A A . 17 LYS HE2 1 1
15 7118 1 1 17 LYS HE3 H 10.214 6.760 -24.869 1.00 . A A . 17 LYS HE3 1 1
15 7119 1 1 17 LYS HG2 H 7.335 7.822 -24.545 1.00 . A A . 17 LYS HG2 1 1
15 7120 1 1 17 LYS HG3 H 8.797 8.775 -24.281 1.00 . A A . 17 LYS HG3 1 1
15 7121 1 1 17 LYS HZ1 H 10.884 5.115 -23.263 1.00 . A A . 17 LYS HZ1 1 1
15 7122 1 1 17 LYS HZ2 H 10.528 4.349 -24.729 1.00 . A A . 17 LYS HZ2 1 1
15 7123 1 1 17 LYS HZ3 H 9.427 4.274 -23.448 1.00 . A A . 17 LYS HZ3 1 1
15 7124 1 1 17 LYS N N 8.548 9.923 -20.810 1.00 . A A . 17 LYS N 1 1
15 7125 1 1 17 LYS NZ N 10.123 4.879 -23.930 1.00 . A A . 17 LYS NZ 1 1
15 7126 1 1 17 LYS O O 7.661 12.247 -23.155 1.00 . A A . 17 LYS O 1 1
15 7127 1 1 18 LYS C C 5.886 13.759 -20.941 1.00 . A A . 18 LYS C 1 1
15 7128 1 1 18 LYS CA C 5.314 12.578 -21.719 1.00 . A A . 18 LYS CA 1 1
15 7129 1 1 18 LYS CB C 3.932 12.212 -21.172 1.00 . A A . 18 LYS CB 1 1
15 7130 1 1 18 LYS CD C 2.222 11.941 -22.991 1.00 . A A . 18 LYS CD 1 1
15 7131 1 1 18 LYS CE C 0.788 11.475 -22.795 1.00 . A A . 18 LYS CE 1 1
15 7132 1 1 18 LYS CG C 3.173 11.228 -22.045 1.00 . A A . 18 LYS CG 1 1
15 7133 1 1 18 LYS H H 5.984 10.686 -21.046 1.00 . A A . 18 LYS H 1 1
15 7134 1 1 18 LYS HA H 5.217 12.860 -22.757 1.00 . A A . 18 LYS HA 1 1
15 7135 1 1 18 LYS HB2 H 4.051 11.776 -20.191 1.00 . A A . 18 LYS HB2 1 1
15 7136 1 1 18 LYS HB3 H 3.343 13.115 -21.085 1.00 . A A . 18 LYS HB3 1 1
15 7137 1 1 18 LYS HD2 H 2.272 13.004 -22.806 1.00 . A A . 18 LYS HD2 1 1
15 7138 1 1 18 LYS HD3 H 2.521 11.737 -24.009 1.00 . A A . 18 LYS HD3 1 1
15 7139 1 1 18 LYS HE2 H 0.618 11.308 -21.742 1.00 . A A . 18 LYS HE2 1 1
15 7140 1 1 18 LYS HE3 H 0.120 12.248 -23.148 1.00 . A A . 18 LYS HE3 1 1
15 7141 1 1 18 LYS HG2 H 3.881 10.656 -22.626 1.00 . A A . 18 LYS HG2 1 1
15 7142 1 1 18 LYS HG3 H 2.604 10.563 -21.409 1.00 . A A . 18 LYS HG3 1 1
15 7143 1 1 18 LYS HZ1 H 1.226 10.067 -24.274 1.00 . A A . 18 LYS HZ1 1 1
15 7144 1 1 18 LYS HZ2 H -0.430 10.267 -23.988 1.00 . A A . 18 LYS HZ2 1 1
15 7145 1 1 18 LYS HZ3 H 0.520 9.405 -22.885 1.00 . A A . 18 LYS HZ3 1 1
15 7146 1 1 18 LYS N N 6.206 11.427 -21.648 1.00 . A A . 18 LYS N 1 1
15 7147 1 1 18 LYS NZ N 0.507 10.215 -23.537 1.00 . A A . 18 LYS NZ 1 1
15 7148 1 1 18 LYS O O 6.035 14.856 -21.478 1.00 . A A . 18 LYS O 1 1
15 7149 1 1 19 LYS C C 5.831 15.776 -18.757 1.00 . A A . 19 LYS C 1 1
15 7150 1 1 19 LYS CA C 6.761 14.569 -18.819 1.00 . A A . 19 LYS CA 1 1
15 7151 1 1 19 LYS CB C 8.137 14.996 -19.335 1.00 . A A . 19 LYS CB 1 1
15 7152 1 1 19 LYS CD C 10.339 15.631 -18.304 1.00 . A A . 19 LYS CD 1 1
15 7153 1 1 19 LYS CE C 11.200 16.879 -18.414 1.00 . A A . 19 LYS CE 1 1
15 7154 1 1 19 LYS CG C 8.859 15.962 -18.411 1.00 . A A . 19 LYS CG 1 1
15 7155 1 1 19 LYS H H 6.061 12.629 -19.300 1.00 . A A . 19 LYS H 1 1
15 7156 1 1 19 LYS HA H 6.870 14.161 -17.825 1.00 . A A . 19 LYS HA 1 1
15 7157 1 1 19 LYS HB2 H 8.753 14.118 -19.455 1.00 . A A . 19 LYS HB2 1 1
15 7158 1 1 19 LYS HB3 H 8.015 15.474 -20.297 1.00 . A A . 19 LYS HB3 1 1
15 7159 1 1 19 LYS HD2 H 10.525 15.162 -17.349 1.00 . A A . 19 LYS HD2 1 1
15 7160 1 1 19 LYS HD3 H 10.605 14.949 -19.100 1.00 . A A . 19 LYS HD3 1 1
15 7161 1 1 19 LYS HE2 H 10.586 17.743 -18.213 1.00 . A A . 19 LYS HE2 1 1
15 7162 1 1 19 LYS HE3 H 11.991 16.820 -17.682 1.00 . A A . 19 LYS HE3 1 1
15 7163 1 1 19 LYS HG2 H 8.754 16.964 -18.800 1.00 . A A . 19 LYS HG2 1 1
15 7164 1 1 19 LYS HG3 H 8.415 15.907 -17.428 1.00 . A A . 19 LYS HG3 1 1
15 7165 1 1 19 LYS HZ1 H 11.932 16.082 -20.202 1.00 . A A . 19 LYS HZ1 1 1
15 7166 1 1 19 LYS HZ2 H 12.728 17.488 -19.701 1.00 . A A . 19 LYS HZ2 1 1
15 7167 1 1 19 LYS HZ3 H 11.183 17.588 -20.380 1.00 . A A . 19 LYS HZ3 1 1
15 7168 1 1 19 LYS N N 6.204 13.526 -19.672 1.00 . A A . 19 LYS N 1 1
15 7169 1 1 19 LYS NZ N 11.803 17.019 -19.769 1.00 . A A . 19 LYS NZ 1 1
15 7170 1 1 19 LYS O O 5.949 16.705 -19.558 1.00 . A A . 19 LYS O 1 1
15 7171 1 1 20 THR C C 3.377 16.864 -16.226 1.00 . A A . 20 THR C 1 1
15 7172 1 1 20 THR CA C 3.959 16.852 -17.634 1.00 . A A . 20 THR CA 1 1
15 7173 1 1 20 THR CB C 2.808 16.756 -18.653 1.00 . A A . 20 THR CB 1 1
15 7174 1 1 20 THR CG2 C 2.202 15.361 -18.657 1.00 . A A . 20 THR CG2 1 1
15 7175 1 1 20 THR H H 4.866 14.990 -17.194 1.00 . A A . 20 THR H 1 1
15 7176 1 1 20 THR HA H 4.486 17.779 -17.804 1.00 . A A . 20 THR HA 1 1
15 7177 1 1 20 THR HB H 3.201 16.963 -19.639 1.00 . A A . 20 THR HB 1 1
15 7178 1 1 20 THR HG1 H 1.526 18.172 -19.144 1.00 . A A . 20 THR HG1 1 1
15 7179 1 1 20 THR HG21 H 2.982 14.631 -18.816 1.00 . A A . 20 THR HG21 1 1
15 7180 1 1 20 THR HG22 H 1.471 15.288 -19.447 1.00 . A A . 20 THR HG22 1 1
15 7181 1 1 20 THR HG23 H 1.725 15.174 -17.706 1.00 . A A . 20 THR HG23 1 1
15 7182 1 1 20 THR N N 4.909 15.758 -17.801 1.00 . A A . 20 THR N 1 1
15 7183 1 1 20 THR O O 3.215 15.817 -15.601 1.00 . A A . 20 THR O 1 1
15 7184 1 1 20 THR OG1 O 1.796 17.721 -18.342 1.00 . A A . 20 THR OG1 1 1
15 7185 1 1 21 GLY C C 3.462 18.827 -13.422 1.00 . A A . 21 GLY C 1 1
15 7186 1 1 21 GLY CA C 2.499 18.184 -14.400 1.00 . A A . 21 GLY CA 1 1
15 7187 1 1 21 GLY H H 3.212 18.859 -16.276 1.00 . A A . 21 GLY H 1 1
15 7188 1 1 21 GLY HA2 H 1.604 18.784 -14.455 1.00 . A A . 21 GLY HA2 1 1
15 7189 1 1 21 GLY HA3 H 2.239 17.200 -14.037 1.00 . A A . 21 GLY HA3 1 1
15 7190 1 1 21 GLY N N 3.061 18.058 -15.731 1.00 . A A . 21 GLY N 1 1
15 7191 1 1 21 GLY O O 4.242 18.139 -12.764 1.00 . A A . 21 GLY O 1 1
15 7192 1 1 22 GLY C C 5.654 21.134 -13.030 1.00 . A A . 22 GLY C 1 1
15 7193 1 1 22 GLY CA C 4.292 20.867 -12.421 1.00 . A A . 22 GLY CA 1 1
15 7194 1 1 22 GLY H H 2.768 20.649 -13.876 1.00 . A A . 22 GLY H 1 1
15 7195 1 1 22 GLY HA2 H 3.834 21.808 -12.159 1.00 . A A . 22 GLY HA2 1 1
15 7196 1 1 22 GLY HA3 H 4.420 20.278 -11.524 1.00 . A A . 22 GLY HA3 1 1
15 7197 1 1 22 GLY N N 3.410 20.152 -13.327 1.00 . A A . 22 GLY N 1 1
15 7198 1 1 22 GLY O O 6.526 20.265 -13.024 1.00 . A A . 22 GLY O 1 1
15 7199 1 1 23 TYR C C 8.223 22.762 -13.143 1.00 . A A . 23 TYR C 1 1
15 7200 1 1 23 TYR CA C 7.103 22.717 -14.176 1.00 . A A . 23 TYR CA 1 1
15 7201 1 1 23 TYR CB C 6.972 24.079 -14.861 1.00 . A A . 23 TYR CB 1 1
15 7202 1 1 23 TYR CD1 C 7.025 23.149 -17.209 1.00 . A A . 23 TYR CD1 1 1
15 7203 1 1 23 TYR CD2 C 5.358 24.766 -16.677 1.00 . A A . 23 TYR CD2 1 1
15 7204 1 1 23 TYR CE1 C 6.545 23.072 -18.501 1.00 . A A . 23 TYR CE1 1 1
15 7205 1 1 23 TYR CE2 C 4.869 24.694 -17.968 1.00 . A A . 23 TYR CE2 1 1
15 7206 1 1 23 TYR CG C 6.443 23.997 -16.275 1.00 . A A . 23 TYR CG 1 1
15 7207 1 1 23 TYR CZ C 5.466 23.846 -18.877 1.00 . A A . 23 TYR CZ 1 1
15 7208 1 1 23 TYR H H 5.105 22.989 -13.532 1.00 . A A . 23 TYR H 1 1
15 7209 1 1 23 TYR HA H 7.344 21.973 -14.920 1.00 . A A . 23 TYR HA 1 1
15 7210 1 1 23 TYR HB2 H 6.297 24.698 -14.291 1.00 . A A . 23 TYR HB2 1 1
15 7211 1 1 23 TYR HB3 H 7.944 24.550 -14.898 1.00 . A A . 23 TYR HB3 1 1
15 7212 1 1 23 TYR HD1 H 7.869 22.543 -16.912 1.00 . A A . 23 TYR HD1 1 1
15 7213 1 1 23 TYR HD2 H 4.891 25.430 -15.964 1.00 . A A . 23 TYR HD2 1 1
15 7214 1 1 23 TYR HE1 H 7.012 22.406 -19.214 1.00 . A A . 23 TYR HE1 1 1
15 7215 1 1 23 TYR HE2 H 4.025 25.300 -18.261 1.00 . A A . 23 TYR HE2 1 1
15 7216 1 1 23 TYR HH H 4.652 24.629 -20.431 1.00 . A A . 23 TYR HH 1 1
15 7217 1 1 23 TYR N N 5.838 22.339 -13.558 1.00 . A A . 23 TYR N 1 1
15 7218 1 1 23 TYR O O 7.989 22.861 -11.938 1.00 . A A . 23 TYR O 1 1
15 7219 1 1 23 TYR OH O 4.985 23.770 -20.163 1.00 . A A . 23 TYR OH 1 1
15 7220 1 1 24 PRO C C 10.878 24.086 -12.126 1.00 . A A . 24 PRO C 1 1
15 7221 1 1 24 PRO CA C 10.657 22.716 -12.758 1.00 . A A . 24 PRO CA 1 1
15 7222 1 1 24 PRO CB C 11.804 22.377 -13.713 1.00 . A A . 24 PRO CB 1 1
15 7223 1 1 24 PRO CD C 9.828 22.565 -15.047 1.00 . A A . 24 PRO CD 1 1
15 7224 1 1 24 PRO CG C 11.314 22.796 -15.056 1.00 . A A . 24 PRO CG 1 1
15 7225 1 1 24 PRO HA H 10.600 21.967 -11.981 1.00 . A A . 24 PRO HA 1 1
15 7226 1 1 24 PRO HB2 H 12.689 22.925 -13.426 1.00 . A A . 24 PRO HB2 1 1
15 7227 1 1 24 PRO HB3 H 12.003 21.316 -13.680 1.00 . A A . 24 PRO HB3 1 1
15 7228 1 1 24 PRO HD2 H 9.325 23.318 -15.635 1.00 . A A . 24 PRO HD2 1 1
15 7229 1 1 24 PRO HD3 H 9.598 21.578 -15.418 1.00 . A A . 24 PRO HD3 1 1
15 7230 1 1 24 PRO HG2 H 11.529 23.842 -15.216 1.00 . A A . 24 PRO HG2 1 1
15 7231 1 1 24 PRO HG3 H 11.781 22.195 -15.822 1.00 . A A . 24 PRO HG3 1 1
15 7232 1 1 24 PRO N N 9.473 22.686 -13.623 1.00 . A A . 24 PRO N 1 1
15 7233 1 1 24 PRO O O 11.449 24.195 -11.041 1.00 . A A . 24 PRO O 1 1
15 7234 1 1 25 TRP C C 9.280 26.980 -11.669 1.00 . A A . 25 TRP C 1 1
15 7235 1 1 25 TRP CA C 10.571 26.493 -12.316 1.00 . A A . 25 TRP CA 1 1
15 7236 1 1 25 TRP CB C 10.972 27.431 -13.456 1.00 . A A . 25 TRP CB 1 1
15 7237 1 1 25 TRP CD1 C 10.441 26.641 -15.836 1.00 . A A . 25 TRP CD1 1 1
15 7238 1 1 25 TRP CD2 C 8.787 27.790 -14.855 1.00 . A A . 25 TRP CD2 1 1
15 7239 1 1 25 TRP CE2 C 8.371 27.418 -16.149 1.00 . A A . 25 TRP CE2 1 1
15 7240 1 1 25 TRP CE3 C 7.910 28.521 -14.050 1.00 . A A . 25 TRP CE3 1 1
15 7241 1 1 25 TRP CG C 10.114 27.283 -14.676 1.00 . A A . 25 TRP CG 1 1
15 7242 1 1 25 TRP CH2 C 6.278 28.470 -15.842 1.00 . A A . 25 TRP CH2 1 1
15 7243 1 1 25 TRP CZ2 C 7.116 27.754 -16.653 1.00 . A A . 25 TRP CZ2 1 1
15 7244 1 1 25 TRP CZ3 C 6.665 28.853 -14.552 1.00 . A A . 25 TRP CZ3 1 1
15 7245 1 1 25 TRP H H 9.977 24.979 -13.671 1.00 . A A . 25 TRP H 1 1
15 7246 1 1 25 TRP HA H 11.355 26.490 -11.571 1.00 . A A . 25 TRP HA 1 1
15 7247 1 1 25 TRP HB2 H 10.897 28.453 -13.117 1.00 . A A . 25 TRP HB2 1 1
15 7248 1 1 25 TRP HB3 H 11.994 27.224 -13.740 1.00 . A A . 25 TRP HB3 1 1
15 7249 1 1 25 TRP HD1 H 11.385 26.151 -16.013 1.00 . A A . 25 TRP HD1 1 1
15 7250 1 1 25 TRP HE1 H 9.389 26.335 -17.628 1.00 . A A . 25 TRP HE1 1 1
15 7251 1 1 25 TRP HE3 H 8.190 28.827 -13.053 1.00 . A A . 25 TRP HE3 1 1
15 7252 1 1 25 TRP HH2 H 5.297 28.751 -16.193 1.00 . A A . 25 TRP HH2 1 1
15 7253 1 1 25 TRP HZ2 H 6.803 27.464 -17.645 1.00 . A A . 25 TRP HZ2 1 1
15 7254 1 1 25 TRP HZ3 H 5.974 29.419 -13.943 1.00 . A A . 25 TRP HZ3 1 1
15 7255 1 1 25 TRP N N 10.424 25.129 -12.812 1.00 . A A . 25 TRP N 1 1
15 7256 1 1 25 TRP NE1 N 9.398 26.719 -16.726 1.00 . A A . 25 TRP NE1 1 1
15 7257 1 1 25 TRP O O 9.283 27.947 -10.908 1.00 . A A . 25 TRP O 1 1
15 7258 1 1 26 GLU C C 6.556 25.838 -10.191 1.00 . A A . 26 GLU C 1 1
15 7259 1 1 26 GLU CA C 6.878 26.673 -11.428 1.00 . A A . 26 GLU CA 1 1
15 7260 1 1 26 GLU CB C 5.782 26.489 -12.479 1.00 . A A . 26 GLU CB 1 1
15 7261 1 1 26 GLU CD C 3.526 27.114 -11.527 1.00 . A A . 26 GLU CD 1 1
15 7262 1 1 26 GLU CG C 4.686 27.540 -12.406 1.00 . A A . 26 GLU CG 1 1
15 7263 1 1 26 GLU H H 8.238 25.544 -12.592 1.00 . A A . 26 GLU H 1 1
15 7264 1 1 26 GLU HA H 6.920 27.713 -11.143 1.00 . A A . 26 GLU HA 1 1
15 7265 1 1 26 GLU HB2 H 6.231 26.533 -13.461 1.00 . A A . 26 GLU HB2 1 1
15 7266 1 1 26 GLU HB3 H 5.329 25.518 -12.344 1.00 . A A . 26 GLU HB3 1 1
15 7267 1 1 26 GLU HG2 H 5.106 28.452 -12.006 1.00 . A A . 26 GLU HG2 1 1
15 7268 1 1 26 GLU HG3 H 4.315 27.724 -13.404 1.00 . A A . 26 GLU HG3 1 1
15 7269 1 1 26 GLU N N 8.176 26.305 -11.979 1.00 . A A . 26 GLU N 1 1
15 7270 1 1 26 GLU O O 5.444 25.328 -10.045 1.00 . A A . 26 GLU O 1 1
15 7271 1 1 26 GLU OE1 O 2.699 26.303 -11.991 1.00 . A A . 26 GLU OE1 1 1
15 7272 1 1 26 GLU OE2 O 3.447 27.593 -10.377 1.00 . A A . 26 GLU OE2 1 1
15 7273 1 1 27 ARG C C 7.269 25.845 -6.865 1.00 . A A . 27 ARG C 1 1
15 7274 1 1 27 ARG CA C 7.359 24.928 -8.082 1.00 . A A . 27 ARG CA 1 1
15 7275 1 1 27 ARG CB C 8.515 23.941 -7.905 1.00 . A A . 27 ARG CB 1 1
15 7276 1 1 27 ARG CD C 9.400 21.945 -6.660 1.00 . A A . 27 ARG CD 1 1
15 7277 1 1 27 ARG CG C 8.160 22.732 -7.056 1.00 . A A . 27 ARG CG 1 1
15 7278 1 1 27 ARG CZ C 8.817 21.101 -4.426 1.00 . A A . 27 ARG CZ 1 1
15 7279 1 1 27 ARG H H 8.400 26.132 -9.477 1.00 . A A . 27 ARG H 1 1
15 7280 1 1 27 ARG HA H 6.436 24.374 -8.170 1.00 . A A . 27 ARG HA 1 1
15 7281 1 1 27 ARG HB2 H 8.826 23.592 -8.878 1.00 . A A . 27 ARG HB2 1 1
15 7282 1 1 27 ARG HB3 H 9.341 24.454 -7.435 1.00 . A A . 27 ARG HB3 1 1
15 7283 1 1 27 ARG HD2 H 9.315 20.944 -7.054 1.00 . A A . 27 ARG HD2 1 1
15 7284 1 1 27 ARG HD3 H 10.267 22.428 -7.086 1.00 . A A . 27 ARG HD3 1 1
15 7285 1 1 27 ARG HE H 10.258 22.427 -4.803 1.00 . A A . 27 ARG HE 1 1
15 7286 1 1 27 ARG HG2 H 7.658 23.068 -6.160 1.00 . A A . 27 ARG HG2 1 1
15 7287 1 1 27 ARG HG3 H 7.501 22.089 -7.620 1.00 . A A . 27 ARG HG3 1 1
15 7288 1 1 27 ARG HH11 H 7.708 20.346 -5.936 1.00 . A A . 27 ARG HH11 1 1
15 7289 1 1 27 ARG HH12 H 7.307 19.758 -4.357 1.00 . A A . 27 ARG HH12 1 1
15 7290 1 1 27 ARG HH21 H 9.741 21.660 -2.717 1.00 . A A . 27 ARG HH21 1 1
15 7291 1 1 27 ARG HH22 H 8.464 20.508 -2.526 1.00 . A A . 27 ARG HH22 1 1
15 7292 1 1 27 ARG N N 7.536 25.702 -9.305 1.00 . A A . 27 ARG N 1 1
15 7293 1 1 27 ARG NE N 9.561 21.872 -5.211 1.00 . A A . 27 ARG NE 1 1
15 7294 1 1 27 ARG NH1 N 7.866 20.340 -4.949 1.00 . A A . 27 ARG NH1 1 1
15 7295 1 1 27 ARG NH2 N 9.024 21.088 -3.116 1.00 . A A . 27 ARG NH2 1 1
15 7296 1 1 27 ARG O O 7.607 25.450 -5.751 1.00 . A A . 27 ARG O 1 1
15 7297 1 1 28 GLY C C 6.902 29.456 -6.459 1.00 . A A . 28 GLY C 1 1
15 7298 1 1 28 GLY CA C 6.684 28.028 -6.003 1.00 . A A . 28 GLY CA 1 1
15 7299 1 1 28 GLY H H 6.554 27.333 -7.999 1.00 . A A . 28 GLY H 1 1
15 7300 1 1 28 GLY HA2 H 5.695 27.943 -5.577 1.00 . A A . 28 GLY HA2 1 1
15 7301 1 1 28 GLY HA3 H 7.414 27.789 -5.243 1.00 . A A . 28 GLY HA3 1 1
15 7302 1 1 28 GLY N N 6.810 27.073 -7.089 1.00 . A A . 28 GLY N 1 1
15 7303 1 1 28 GLY O O 5.959 30.246 -6.527 1.00 . A A . 28 GLY O 1 1
15 7304 1 1 29 LYS C C 7.791 31.461 -8.540 1.00 . A A . 29 LYS C 1 1
15 7305 1 1 29 LYS CA C 8.489 31.136 -7.225 1.00 . A A . 29 LYS CA 1 1
15 7306 1 1 29 LYS CB C 10.004 31.272 -7.391 1.00 . A A . 29 LYS CB 1 1
15 7307 1 1 29 LYS CD C 11.579 32.700 -6.053 1.00 . A A . 29 LYS CD 1 1
15 7308 1 1 29 LYS CE C 12.827 32.568 -6.913 1.00 . A A . 29 LYS CE 1 1
15 7309 1 1 29 LYS CG C 10.749 31.427 -6.077 1.00 . A A . 29 LYS CG 1 1
15 7310 1 1 29 LYS H H 8.858 29.119 -6.699 1.00 . A A . 29 LYS H 1 1
15 7311 1 1 29 LYS HA H 8.154 31.834 -6.471 1.00 . A A . 29 LYS HA 1 1
15 7312 1 1 29 LYS HB2 H 10.379 30.392 -7.892 1.00 . A A . 29 LYS HB2 1 1
15 7313 1 1 29 LYS HB3 H 10.211 32.139 -8.002 1.00 . A A . 29 LYS HB3 1 1
15 7314 1 1 29 LYS HD2 H 10.981 33.516 -6.430 1.00 . A A . 29 LYS HD2 1 1
15 7315 1 1 29 LYS HD3 H 11.874 32.908 -5.035 1.00 . A A . 29 LYS HD3 1 1
15 7316 1 1 29 LYS HE2 H 13.420 31.748 -6.539 1.00 . A A . 29 LYS HE2 1 1
15 7317 1 1 29 LYS HE3 H 12.527 32.361 -7.930 1.00 . A A . 29 LYS HE3 1 1
15 7318 1 1 29 LYS HG2 H 10.033 31.462 -5.269 1.00 . A A . 29 LYS HG2 1 1
15 7319 1 1 29 LYS HG3 H 11.404 30.578 -5.942 1.00 . A A . 29 LYS HG3 1 1
15 7320 1 1 29 LYS HZ1 H 14.118 33.913 -5.972 1.00 . A A . 29 LYS HZ1 1 1
15 7321 1 1 29 LYS HZ2 H 13.043 34.640 -7.056 1.00 . A A . 29 LYS HZ2 1 1
15 7322 1 1 29 LYS HZ3 H 14.372 33.773 -7.638 1.00 . A A . 29 LYS HZ3 1 1
15 7323 1 1 29 LYS N N 8.148 29.792 -6.773 1.00 . A A . 29 LYS N 1 1
15 7324 1 1 29 LYS NZ N 13.647 33.811 -6.894 1.00 . A A . 29 LYS NZ 1 1
15 7325 1 1 29 LYS O O 7.497 30.568 -9.335 1.00 . A A . 29 LYS O 1 1
15 7326 1 1 30 ALA C C 7.813 34.012 -10.854 1.00 . A A . 30 ALA C 1 1
15 7327 1 1 30 ALA CA C 6.868 33.187 -9.988 1.00 . A A . 30 ALA CA 1 1
15 7328 1 1 30 ALA CB C 5.620 33.988 -9.652 1.00 . A A . 30 ALA CB 1 1
15 7329 1 1 30 ALA H H 7.787 33.410 -8.095 1.00 . A A . 30 ALA H 1 1
15 7330 1 1 30 ALA HA H 6.565 32.308 -10.539 1.00 . A A . 30 ALA HA 1 1
15 7331 1 1 30 ALA HB1 H 5.160 34.338 -10.565 1.00 . A A . 30 ALA HB1 1 1
15 7332 1 1 30 ALA HB2 H 4.923 33.361 -9.116 1.00 . A A . 30 ALA HB2 1 1
15 7333 1 1 30 ALA HB3 H 5.889 34.834 -9.038 1.00 . A A . 30 ALA HB3 1 1
15 7334 1 1 30 ALA N N 7.528 32.744 -8.766 1.00 . A A . 30 ALA N 1 1
15 7335 1 1 30 ALA O O 7.659 35.229 -10.970 1.00 . A A . 30 ALA O 1 1
16 7336 1 1 1 MET C C 3.045 -1.331 -1.665 1.00 . A A . 1 MET C 1 1
16 7337 1 1 1 MET CA C 1.794 -0.458 -1.649 1.00 . A A . 1 MET CA 1 1
16 7338 1 1 1 MET CB C 1.023 -0.629 -2.960 1.00 . A A . 1 MET CB 1 1
16 7339 1 1 1 MET CE C -1.795 0.256 -4.292 1.00 . A A . 1 MET CE 1 1
16 7340 1 1 1 MET CG C -0.221 -1.491 -2.824 1.00 . A A . 1 MET CG 1 1
16 7341 1 1 1 MET H1 H 2.371 1.252 -0.543 1.00 . A A . 1 MET H1 1 1
16 7342 1 1 1 MET HA H 1.164 -0.767 -0.829 1.00 . A A . 1 MET HA 1 1
16 7343 1 1 1 MET HB2 H 0.723 0.345 -3.317 1.00 . A A . 1 MET HB2 1 1
16 7344 1 1 1 MET HB3 H 1.674 -1.086 -3.690 1.00 . A A . 1 MET HB3 1 1
16 7345 1 1 1 MET HE1 H -2.661 0.363 -4.928 1.00 . A A . 1 MET HE1 1 1
16 7346 1 1 1 MET HE2 H -2.052 0.547 -3.284 1.00 . A A . 1 MET HE2 1 1
16 7347 1 1 1 MET HE3 H -0.998 0.886 -4.657 1.00 . A A . 1 MET HE3 1 1
16 7348 1 1 1 MET HG2 H 0.081 -2.511 -2.641 1.00 . A A . 1 MET HG2 1 1
16 7349 1 1 1 MET HG3 H -0.800 -1.134 -1.985 1.00 . A A . 1 MET HG3 1 1
16 7350 1 1 1 MET N N 2.141 0.944 -1.445 1.00 . A A . 1 MET N 1 1
16 7351 1 1 1 MET O O 4.139 -0.861 -1.979 1.00 . A A . 1 MET O 1 1
16 7352 1 1 1 MET SD S -1.257 -1.452 -4.300 1.00 . A A . 1 MET SD 1 1
16 7353 1 1 2 LYS C C 4.392 -3.952 -2.710 1.00 . A A . 2 LYS C 1 1
16 7354 1 1 2 LYS CA C 3.992 -3.543 -1.296 1.00 . A A . 2 LYS CA 1 1
16 7355 1 1 2 LYS CB C 3.622 -4.783 -0.480 1.00 . A A . 2 LYS CB 1 1
16 7356 1 1 2 LYS CD C 5.870 -4.954 0.628 1.00 . A A . 2 LYS CD 1 1
16 7357 1 1 2 LYS CE C 6.569 -5.612 1.808 1.00 . A A . 2 LYS CE 1 1
16 7358 1 1 2 LYS CG C 4.366 -4.888 0.839 1.00 . A A . 2 LYS CG 1 1
16 7359 1 1 2 LYS H H 1.981 -2.919 -1.080 1.00 . A A . 2 LYS H 1 1
16 7360 1 1 2 LYS HA H 4.830 -3.051 -0.826 1.00 . A A . 2 LYS HA 1 1
16 7361 1 1 2 LYS HB2 H 2.563 -4.760 -0.272 1.00 . A A . 2 LYS HB2 1 1
16 7362 1 1 2 LYS HB3 H 3.845 -5.665 -1.066 1.00 . A A . 2 LYS HB3 1 1
16 7363 1 1 2 LYS HD2 H 6.074 -5.528 -0.263 1.00 . A A . 2 LYS HD2 1 1
16 7364 1 1 2 LYS HD3 H 6.251 -3.950 0.508 1.00 . A A . 2 LYS HD3 1 1
16 7365 1 1 2 LYS HE2 H 7.241 -4.896 2.255 1.00 . A A . 2 LYS HE2 1 1
16 7366 1 1 2 LYS HE3 H 5.825 -5.909 2.530 1.00 . A A . 2 LYS HE3 1 1
16 7367 1 1 2 LYS HG2 H 4.136 -4.023 1.442 1.00 . A A . 2 LYS HG2 1 1
16 7368 1 1 2 LYS HG3 H 4.045 -5.784 1.353 1.00 . A A . 2 LYS HG3 1 1
16 7369 1 1 2 LYS HZ1 H 7.900 -7.176 2.194 1.00 . A A . 2 LYS HZ1 1 1
16 7370 1 1 2 LYS HZ2 H 8.001 -6.564 0.620 1.00 . A A . 2 LYS HZ2 1 1
16 7371 1 1 2 LYS HZ3 H 6.705 -7.557 1.059 1.00 . A A . 2 LYS HZ3 1 1
16 7372 1 1 2 LYS N N 2.878 -2.603 -1.321 1.00 . A A . 2 LYS N 1 1
16 7373 1 1 2 LYS NZ N 7.348 -6.811 1.391 1.00 . A A . 2 LYS NZ 1 1
16 7374 1 1 2 LYS O O 5.558 -4.241 -2.979 1.00 . A A . 2 LYS O 1 1
16 7375 1 1 3 THR C C 3.471 -3.157 -5.932 1.00 . A A . 3 THR C 1 1
16 7376 1 1 3 THR CA C 3.665 -4.346 -5.000 1.00 . A A . 3 THR CA 1 1
16 7377 1 1 3 THR CB C 2.740 -5.493 -5.448 1.00 . A A . 3 THR CB 1 1
16 7378 1 1 3 THR CG2 C 1.293 -5.027 -5.514 1.00 . A A . 3 THR CG2 1 1
16 7379 1 1 3 THR H H 2.506 -3.734 -3.337 1.00 . A A . 3 THR H 1 1
16 7380 1 1 3 THR HA H 4.688 -4.686 -5.075 1.00 . A A . 3 THR HA 1 1
16 7381 1 1 3 THR HB H 2.811 -6.296 -4.728 1.00 . A A . 3 THR HB 1 1
16 7382 1 1 3 THR HG1 H 4.101 -5.894 -6.817 1.00 . A A . 3 THR HG1 1 1
16 7383 1 1 3 THR HG21 H 1.045 -4.768 -6.533 1.00 . A A . 3 THR HG21 1 1
16 7384 1 1 3 THR HG22 H 1.165 -4.161 -4.882 1.00 . A A . 3 THR HG22 1 1
16 7385 1 1 3 THR HG23 H 0.644 -5.820 -5.176 1.00 . A A . 3 THR HG23 1 1
16 7386 1 1 3 THR N N 3.416 -3.973 -3.613 1.00 . A A . 3 THR N 1 1
16 7387 1 1 3 THR O O 3.064 -3.319 -7.084 1.00 . A A . 3 THR O 1 1
16 7388 1 1 3 THR OG1 O 3.149 -5.979 -6.732 1.00 . A A . 3 THR OG1 1 1
16 7389 1 1 4 ILE C C 4.664 -0.687 -7.330 1.00 . A A . 4 ILE C 1 1
16 7390 1 1 4 ILE CA C 3.621 -0.746 -6.219 1.00 . A A . 4 ILE CA 1 1
16 7391 1 1 4 ILE CB C 3.749 0.514 -5.342 1.00 . A A . 4 ILE CB 1 1
16 7392 1 1 4 ILE CD1 C 3.218 3.002 -5.269 1.00 . A A . 4 ILE CD1 1 1
16 7393 1 1 4 ILE CG1 C 3.292 1.752 -6.118 1.00 . A A . 4 ILE CG1 1 1
16 7394 1 1 4 ILE CG2 C 5.183 0.682 -4.864 1.00 . A A . 4 ILE CG2 1 1
16 7395 1 1 4 ILE H H 4.080 -1.898 -4.505 1.00 . A A . 4 ILE H 1 1
16 7396 1 1 4 ILE HA H 2.636 -0.750 -6.664 1.00 . A A . 4 ILE HA 1 1
16 7397 1 1 4 ILE HB H 3.119 0.387 -4.475 1.00 . A A . 4 ILE HB 1 1
16 7398 1 1 4 ILE HD11 H 2.189 3.197 -5.006 1.00 . A A . 4 ILE HD11 1 1
16 7399 1 1 4 ILE HD12 H 3.799 2.863 -4.370 1.00 . A A . 4 ILE HD12 1 1
16 7400 1 1 4 ILE HD13 H 3.610 3.839 -5.827 1.00 . A A . 4 ILE HD13 1 1
16 7401 1 1 4 ILE HG12 H 3.984 1.938 -6.924 1.00 . A A . 4 ILE HG12 1 1
16 7402 1 1 4 ILE HG13 H 2.310 1.568 -6.526 1.00 . A A . 4 ILE HG13 1 1
16 7403 1 1 4 ILE HG21 H 5.801 1.010 -5.686 1.00 . A A . 4 ILE HG21 1 1
16 7404 1 1 4 ILE HG22 H 5.217 1.417 -4.075 1.00 . A A . 4 ILE HG22 1 1
16 7405 1 1 4 ILE HG23 H 5.553 -0.263 -4.491 1.00 . A A . 4 ILE HG23 1 1
16 7406 1 1 4 ILE N N 3.763 -1.962 -5.429 1.00 . A A . 4 ILE N 1 1
16 7407 1 1 4 ILE O O 4.580 0.148 -8.232 1.00 . A A . 4 ILE O 1 1
16 7408 1 1 5 LEU C C 6.122 -1.692 -9.668 1.00 . A A . 5 LEU C 1 1
16 7409 1 1 5 LEU CA C 6.706 -1.631 -8.261 1.00 . A A . 5 LEU CA 1 1
16 7410 1 1 5 LEU CB C 7.606 -2.842 -8.015 1.00 . A A . 5 LEU CB 1 1
16 7411 1 1 5 LEU CD1 C 7.471 -4.471 -9.916 1.00 . A A . 5 LEU CD1 1 1
16 7412 1 1 5 LEU CD2 C 7.533 -5.306 -7.559 1.00 . A A . 5 LEU CD2 1 1
16 7413 1 1 5 LEU CG C 7.057 -4.192 -8.480 1.00 . A A . 5 LEU CG 1 1
16 7414 1 1 5 LEU H H 5.659 -2.218 -6.518 1.00 . A A . 5 LEU H 1 1
16 7415 1 1 5 LEU HA H 7.293 -0.729 -8.167 1.00 . A A . 5 LEU HA 1 1
16 7416 1 1 5 LEU HB2 H 8.539 -2.670 -8.530 1.00 . A A . 5 LEU HB2 1 1
16 7417 1 1 5 LEU HB3 H 7.791 -2.906 -6.953 1.00 . A A . 5 LEU HB3 1 1
16 7418 1 1 5 LEU HD11 H 7.879 -3.572 -10.354 1.00 . A A . 5 LEU HD11 1 1
16 7419 1 1 5 LEU HD12 H 6.610 -4.790 -10.484 1.00 . A A . 5 LEU HD12 1 1
16 7420 1 1 5 LEU HD13 H 8.219 -5.250 -9.930 1.00 . A A . 5 LEU HD13 1 1
16 7421 1 1 5 LEU HD21 H 7.101 -5.172 -6.578 1.00 . A A . 5 LEU HD21 1 1
16 7422 1 1 5 LEU HD22 H 8.610 -5.275 -7.485 1.00 . A A . 5 LEU HD22 1 1
16 7423 1 1 5 LEU HD23 H 7.226 -6.261 -7.961 1.00 . A A . 5 LEU HD23 1 1
16 7424 1 1 5 LEU HG H 5.977 -4.165 -8.443 1.00 . A A . 5 LEU HG 1 1
16 7425 1 1 5 LEU N N 5.645 -1.578 -7.260 1.00 . A A . 5 LEU N 1 1
16 7426 1 1 5 LEU O O 6.679 -1.125 -10.608 1.00 . A A . 5 LEU O 1 1
16 7427 1 1 6 ARG C C 3.669 -1.209 -11.509 1.00 . A A . 6 ARG C 1 1
16 7428 1 1 6 ARG CA C 4.335 -2.519 -11.100 1.00 . A A . 6 ARG CA 1 1
16 7429 1 1 6 ARG CB C 3.296 -3.640 -11.051 1.00 . A A . 6 ARG CB 1 1
16 7430 1 1 6 ARG CD C 0.964 -2.710 -11.160 1.00 . A A . 6 ARG CD 1 1
16 7431 1 1 6 ARG CG C 2.049 -3.281 -10.260 1.00 . A A . 6 ARG CG 1 1
16 7432 1 1 6 ARG CZ C -1.057 -3.482 -12.326 1.00 . A A . 6 ARG CZ 1 1
16 7433 1 1 6 ARG H H 4.598 -2.814 -9.021 1.00 . A A . 6 ARG H 1 1
16 7434 1 1 6 ARG HA H 5.088 -2.770 -11.832 1.00 . A A . 6 ARG HA 1 1
16 7435 1 1 6 ARG HB2 H 2.998 -3.883 -12.060 1.00 . A A . 6 ARG HB2 1 1
16 7436 1 1 6 ARG HB3 H 3.745 -4.511 -10.598 1.00 . A A . 6 ARG HB3 1 1
16 7437 1 1 6 ARG HD2 H 0.407 -1.970 -10.604 1.00 . A A . 6 ARG HD2 1 1
16 7438 1 1 6 ARG HD3 H 1.432 -2.242 -12.012 1.00 . A A . 6 ARG HD3 1 1
16 7439 1 1 6 ARG HE H 0.256 -4.672 -11.413 1.00 . A A . 6 ARG HE 1 1
16 7440 1 1 6 ARG HG2 H 1.671 -4.171 -9.778 1.00 . A A . 6 ARG HG2 1 1
16 7441 1 1 6 ARG HG3 H 2.308 -2.547 -9.511 1.00 . A A . 6 ARG HG3 1 1
16 7442 1 1 6 ARG HH11 H -0.779 -1.481 -12.340 1.00 . A A . 6 ARG HH11 1 1
16 7443 1 1 6 ARG HH12 H -2.201 -2.038 -13.160 1.00 . A A . 6 ARG HH12 1 1
16 7444 1 1 6 ARG HH21 H -1.611 -5.419 -12.489 1.00 . A A . 6 ARG HH21 1 1
16 7445 1 1 6 ARG HH22 H -2.674 -4.278 -13.243 1.00 . A A . 6 ARG HH22 1 1
16 7446 1 1 6 ARG N N 4.996 -2.384 -9.807 1.00 . A A . 6 ARG N 1 1
16 7447 1 1 6 ARG NE N 0.043 -3.741 -11.629 1.00 . A A . 6 ARG NE 1 1
16 7448 1 1 6 ARG NH1 N -1.372 -2.231 -12.634 1.00 . A A . 6 ARG NH1 1 1
16 7449 1 1 6 ARG NH2 N -1.846 -4.475 -12.718 1.00 . A A . 6 ARG NH2 1 1
16 7450 1 1 6 ARG O O 3.586 -0.886 -12.694 1.00 . A A . 6 ARG O 1 1
16 7451 1 1 7 PHE C C 3.550 1.897 -11.119 1.00 . A A . 7 PHE C 1 1
16 7452 1 1 7 PHE CA C 2.530 0.814 -10.778 1.00 . A A . 7 PHE CA 1 1
16 7453 1 1 7 PHE CB C 1.704 1.239 -9.561 1.00 . A A . 7 PHE CB 1 1
16 7454 1 1 7 PHE CD1 C 0.297 2.967 -10.714 1.00 . A A . 7 PHE CD1 1 1
16 7455 1 1 7 PHE CD2 C 1.468 3.596 -8.733 1.00 . A A . 7 PHE CD2 1 1
16 7456 1 1 7 PHE CE1 C -0.218 4.247 -10.818 1.00 . A A . 7 PHE CE1 1 1
16 7457 1 1 7 PHE CE2 C 0.957 4.876 -8.832 1.00 . A A . 7 PHE CE2 1 1
16 7458 1 1 7 PHE CG C 1.146 2.629 -9.672 1.00 . A A . 7 PHE CG 1 1
16 7459 1 1 7 PHE CZ C 0.112 5.202 -9.876 1.00 . A A . 7 PHE CZ 1 1
16 7460 1 1 7 PHE H H 3.287 -0.771 -9.596 1.00 . A A . 7 PHE H 1 1
16 7461 1 1 7 PHE HA H 1.870 0.680 -11.621 1.00 . A A . 7 PHE HA 1 1
16 7462 1 1 7 PHE HB2 H 0.876 0.558 -9.442 1.00 . A A . 7 PHE HB2 1 1
16 7463 1 1 7 PHE HB3 H 2.328 1.199 -8.681 1.00 . A A . 7 PHE HB3 1 1
16 7464 1 1 7 PHE HD1 H 0.038 2.222 -11.451 1.00 . A A . 7 PHE HD1 1 1
16 7465 1 1 7 PHE HD2 H 2.129 3.342 -7.917 1.00 . A A . 7 PHE HD2 1 1
16 7466 1 1 7 PHE HE1 H -0.878 4.498 -11.634 1.00 . A A . 7 PHE HE1 1 1
16 7467 1 1 7 PHE HE2 H 1.216 5.620 -8.094 1.00 . A A . 7 PHE HE2 1 1
16 7468 1 1 7 PHE HZ H -0.289 6.201 -9.955 1.00 . A A . 7 PHE HZ 1 1
16 7469 1 1 7 PHE N N 3.191 -0.459 -10.521 1.00 . A A . 7 PHE N 1 1
16 7470 1 1 7 PHE O O 3.429 2.582 -12.135 1.00 . A A . 7 PHE O 1 1
16 7471 1 1 8 VAL C C 6.398 2.749 -11.728 1.00 . A A . 8 VAL C 1 1
16 7472 1 1 8 VAL CA C 5.594 3.048 -10.469 1.00 . A A . 8 VAL CA 1 1
16 7473 1 1 8 VAL CB C 6.553 3.119 -9.265 1.00 . A A . 8 VAL CB 1 1
16 7474 1 1 8 VAL CG1 C 7.659 4.130 -9.524 1.00 . A A . 8 VAL CG1 1 1
16 7475 1 1 8 VAL CG2 C 5.789 3.465 -7.996 1.00 . A A . 8 VAL CG2 1 1
16 7476 1 1 8 VAL H H 4.594 1.474 -9.468 1.00 . A A . 8 VAL H 1 1
16 7477 1 1 8 VAL HA H 5.116 4.010 -10.579 1.00 . A A . 8 VAL HA 1 1
16 7478 1 1 8 VAL HB H 7.007 2.147 -9.135 1.00 . A A . 8 VAL HB 1 1
16 7479 1 1 8 VAL HG11 H 8.216 3.838 -10.402 1.00 . A A . 8 VAL HG11 1 1
16 7480 1 1 8 VAL HG12 H 7.226 5.107 -9.678 1.00 . A A . 8 VAL HG12 1 1
16 7481 1 1 8 VAL HG13 H 8.323 4.161 -8.672 1.00 . A A . 8 VAL HG13 1 1
16 7482 1 1 8 VAL HG21 H 6.242 4.324 -7.526 1.00 . A A . 8 VAL HG21 1 1
16 7483 1 1 8 VAL HG22 H 4.762 3.688 -8.244 1.00 . A A . 8 VAL HG22 1 1
16 7484 1 1 8 VAL HG23 H 5.820 2.625 -7.317 1.00 . A A . 8 VAL HG23 1 1
16 7485 1 1 8 VAL N N 4.552 2.048 -10.260 1.00 . A A . 8 VAL N 1 1
16 7486 1 1 8 VAL O O 6.861 3.660 -12.414 1.00 . A A . 8 VAL O 1 1
16 7487 1 1 9 ALA C C 6.800 1.752 -14.460 1.00 . A A . 9 ALA C 1 1
16 7488 1 1 9 ALA CA C 7.307 1.044 -13.208 1.00 . A A . 9 ALA CA 1 1
16 7489 1 1 9 ALA CB C 7.216 -0.465 -13.380 1.00 . A A . 9 ALA CB 1 1
16 7490 1 1 9 ALA H H 6.167 0.783 -11.444 1.00 . A A . 9 ALA H 1 1
16 7491 1 1 9 ALA HA H 8.345 1.303 -13.056 1.00 . A A . 9 ALA HA 1 1
16 7492 1 1 9 ALA HB1 H 6.186 -0.777 -13.292 1.00 . A A . 9 ALA HB1 1 1
16 7493 1 1 9 ALA HB2 H 7.594 -0.739 -14.355 1.00 . A A . 9 ALA HB2 1 1
16 7494 1 1 9 ALA HB3 H 7.807 -0.950 -12.616 1.00 . A A . 9 ALA HB3 1 1
16 7495 1 1 9 ALA N N 6.561 1.463 -12.029 1.00 . A A . 9 ALA N 1 1
16 7496 1 1 9 ALA O O 7.581 2.309 -15.229 1.00 . A A . 9 ALA O 1 1
16 7497 1 1 10 GLY C C 4.927 3.879 -15.723 1.00 . A A . 10 GLY C 1 1
16 7498 1 1 10 GLY CA C 4.897 2.366 -15.820 1.00 . A A . 10 GLY CA 1 1
16 7499 1 1 10 GLY H H 4.910 1.264 -14.011 1.00 . A A . 10 GLY H 1 1
16 7500 1 1 10 GLY HA2 H 5.442 2.061 -16.701 1.00 . A A . 10 GLY HA2 1 1
16 7501 1 1 10 GLY HA3 H 3.870 2.044 -15.913 1.00 . A A . 10 GLY HA3 1 1
16 7502 1 1 10 GLY N N 5.485 1.724 -14.658 1.00 . A A . 10 GLY N 1 1
16 7503 1 1 10 GLY O O 4.973 4.572 -16.740 1.00 . A A . 10 GLY O 1 1
16 7504 1 1 11 TYR C C 6.303 6.410 -14.566 1.00 . A A . 11 TYR C 1 1
16 7505 1 1 11 TYR CA C 4.922 5.834 -14.273 1.00 . A A . 11 TYR CA 1 1
16 7506 1 1 11 TYR CB C 4.520 6.151 -12.833 1.00 . A A . 11 TYR CB 1 1
16 7507 1 1 11 TYR CD1 C 4.995 8.629 -12.716 1.00 . A A . 11 TYR CD1 1 1
16 7508 1 1 11 TYR CD2 C 2.758 7.894 -12.345 1.00 . A A . 11 TYR CD2 1 1
16 7509 1 1 11 TYR CE1 C 4.601 9.939 -12.529 1.00 . A A . 11 TYR CE1 1 1
16 7510 1 1 11 TYR CE2 C 2.355 9.202 -12.158 1.00 . A A . 11 TYR CE2 1 1
16 7511 1 1 11 TYR CG C 4.083 7.584 -12.628 1.00 . A A . 11 TYR CG 1 1
16 7512 1 1 11 TYR CZ C 3.280 10.220 -12.251 1.00 . A A . 11 TYR CZ 1 1
16 7513 1 1 11 TYR H H 4.866 3.790 -13.728 1.00 . A A . 11 TYR H 1 1
16 7514 1 1 11 TYR HA H 4.206 6.285 -14.944 1.00 . A A . 11 TYR HA 1 1
16 7515 1 1 11 TYR HB2 H 3.700 5.511 -12.545 1.00 . A A . 11 TYR HB2 1 1
16 7516 1 1 11 TYR HB3 H 5.361 5.964 -12.181 1.00 . A A . 11 TYR HB3 1 1
16 7517 1 1 11 TYR HD1 H 6.029 8.404 -12.935 1.00 . A A . 11 TYR HD1 1 1
16 7518 1 1 11 TYR HD2 H 2.037 7.093 -12.272 1.00 . A A . 11 TYR HD2 1 1
16 7519 1 1 11 TYR HE1 H 5.325 10.737 -12.602 1.00 . A A . 11 TYR HE1 1 1
16 7520 1 1 11 TYR HE2 H 1.320 9.422 -11.939 1.00 . A A . 11 TYR HE2 1 1
16 7521 1 1 11 TYR HH H 1.955 11.613 -12.298 1.00 . A A . 11 TYR HH 1 1
16 7522 1 1 11 TYR N N 4.902 4.393 -14.498 1.00 . A A . 11 TYR N 1 1
16 7523 1 1 11 TYR O O 6.429 7.541 -15.039 1.00 . A A . 11 TYR O 1 1
16 7524 1 1 11 TYR OH O 2.882 11.525 -12.064 1.00 . A A . 11 TYR OH 1 1
16 7525 1 1 12 ASP C C 8.967 6.269 -16.006 1.00 . A A . 12 ASP C 1 1
16 7526 1 1 12 ASP CA C 8.710 6.057 -14.518 1.00 . A A . 12 ASP CA 1 1
16 7527 1 1 12 ASP CB C 9.694 5.025 -13.960 1.00 . A A . 12 ASP CB 1 1
16 7528 1 1 12 ASP CG C 11.057 5.622 -13.672 1.00 . A A . 12 ASP CG 1 1
16 7529 1 1 12 ASP H H 7.173 4.735 -13.908 1.00 . A A . 12 ASP H 1 1
16 7530 1 1 12 ASP HA H 8.857 6.995 -14.003 1.00 . A A . 12 ASP HA 1 1
16 7531 1 1 12 ASP HB2 H 9.297 4.620 -13.042 1.00 . A A . 12 ASP HB2 1 1
16 7532 1 1 12 ASP HB3 H 9.814 4.228 -14.679 1.00 . A A . 12 ASP HB3 1 1
16 7533 1 1 12 ASP N N 7.338 5.626 -14.283 1.00 . A A . 12 ASP N 1 1
16 7534 1 1 12 ASP O O 9.729 7.156 -16.395 1.00 . A A . 12 ASP O 1 1
16 7535 1 1 12 ASP OD1 O 11.147 6.489 -12.777 1.00 . A A . 12 ASP OD1 1 1
16 7536 1 1 12 ASP OD2 O 12.034 5.223 -14.341 1.00 . A A . 12 ASP OD2 1 1
16 7537 1 1 13 ILE C C 7.535 6.584 -18.869 1.00 . A A . 13 ILE C 1 1
16 7538 1 1 13 ILE CA C 8.487 5.548 -18.280 1.00 . A A . 13 ILE CA 1 1
16 7539 1 1 13 ILE CB C 8.241 4.192 -18.967 1.00 . A A . 13 ILE CB 1 1
16 7540 1 1 13 ILE CD1 C 8.513 1.878 -17.943 1.00 . A A . 13 ILE CD1 1 1
16 7541 1 1 13 ILE CG1 C 9.205 3.137 -18.421 1.00 . A A . 13 ILE CG1 1 1
16 7542 1 1 13 ILE CG2 C 8.395 4.327 -20.475 1.00 . A A . 13 ILE CG2 1 1
16 7543 1 1 13 ILE H H 7.735 4.764 -16.465 1.00 . A A . 13 ILE H 1 1
16 7544 1 1 13 ILE HA H 9.504 5.853 -18.484 1.00 . A A . 13 ILE HA 1 1
16 7545 1 1 13 ILE HB H 7.227 3.887 -18.759 1.00 . A A . 13 ILE HB 1 1
16 7546 1 1 13 ILE HD11 H 8.693 1.080 -18.650 1.00 . A A . 13 ILE HD11 1 1
16 7547 1 1 13 ILE HD12 H 8.904 1.596 -16.977 1.00 . A A . 13 ILE HD12 1 1
16 7548 1 1 13 ILE HD13 H 7.452 2.056 -17.866 1.00 . A A . 13 ILE HD13 1 1
16 7549 1 1 13 ILE HG12 H 9.901 2.859 -19.195 1.00 . A A . 13 ILE HG12 1 1
16 7550 1 1 13 ILE HG13 H 9.748 3.555 -17.585 1.00 . A A . 13 ILE HG13 1 1
16 7551 1 1 13 ILE HG21 H 9.395 4.665 -20.705 1.00 . A A . 13 ILE HG21 1 1
16 7552 1 1 13 ILE HG22 H 8.224 3.368 -20.941 1.00 . A A . 13 ILE HG22 1 1
16 7553 1 1 13 ILE HG23 H 7.678 5.042 -20.848 1.00 . A A . 13 ILE HG23 1 1
16 7554 1 1 13 ILE N N 8.328 5.450 -16.834 1.00 . A A . 13 ILE N 1 1
16 7555 1 1 13 ILE O O 7.935 7.422 -19.675 1.00 . A A . 13 ILE O 1 1
16 7556 1 1 14 ALA C C 5.635 8.892 -18.590 1.00 . A A . 14 ALA C 1 1
16 7557 1 1 14 ALA CA C 5.264 7.455 -18.941 1.00 . A A . 14 ALA CA 1 1
16 7558 1 1 14 ALA CB C 3.900 7.105 -18.363 1.00 . A A . 14 ALA CB 1 1
16 7559 1 1 14 ALA H H 6.014 5.830 -17.813 1.00 . A A . 14 ALA H 1 1
16 7560 1 1 14 ALA HA H 5.208 7.360 -20.015 1.00 . A A . 14 ALA HA 1 1
16 7561 1 1 14 ALA HB1 H 3.998 6.902 -17.307 1.00 . A A . 14 ALA HB1 1 1
16 7562 1 1 14 ALA HB2 H 3.224 7.934 -18.511 1.00 . A A . 14 ALA HB2 1 1
16 7563 1 1 14 ALA HB3 H 3.512 6.230 -18.864 1.00 . A A . 14 ALA HB3 1 1
16 7564 1 1 14 ALA N N 6.273 6.520 -18.457 1.00 . A A . 14 ALA N 1 1
16 7565 1 1 14 ALA O O 5.437 9.806 -19.391 1.00 . A A . 14 ALA O 1 1
16 7566 1 1 15 SER C C 7.812 10.893 -17.669 1.00 . A A . 15 SER C 1 1
16 7567 1 1 15 SER CA C 6.565 10.412 -16.933 1.00 . A A . 15 SER CA 1 1
16 7568 1 1 15 SER CB C 6.823 10.399 -15.425 1.00 . A A . 15 SER CB 1 1
16 7569 1 1 15 SER H H 6.304 8.316 -16.797 1.00 . A A . 15 SER H 1 1
16 7570 1 1 15 SER HA H 5.753 11.091 -17.145 1.00 . A A . 15 SER HA 1 1
16 7571 1 1 15 SER HB2 H 6.897 11.415 -15.066 1.00 . A A . 15 SER HB2 1 1
16 7572 1 1 15 SER HB3 H 6.004 9.901 -14.927 1.00 . A A . 15 SER HB3 1 1
16 7573 1 1 15 SER HG H 7.858 9.053 -14.449 1.00 . A A . 15 SER HG 1 1
16 7574 1 1 15 SER N N 6.172 9.085 -17.390 1.00 . A A . 15 SER N 1 1
16 7575 1 1 15 SER O O 8.011 12.093 -17.861 1.00 . A A . 15 SER O 1 1
16 7576 1 1 15 SER OG O 8.028 9.719 -15.119 1.00 . A A . 15 SER OG 1 1
16 7577 1 1 16 HIS C C 9.581 10.637 -20.248 1.00 . A A . 16 HIS C 1 1
16 7578 1 1 16 HIS CA C 9.879 10.271 -18.797 1.00 . A A . 16 HIS CA 1 1
16 7579 1 1 16 HIS CB C 10.851 9.093 -18.746 1.00 . A A . 16 HIS CB 1 1
16 7580 1 1 16 HIS CD2 C 12.773 9.938 -20.268 1.00 . A A . 16 HIS CD2 1 1
16 7581 1 1 16 HIS CE1 C 14.425 9.742 -18.840 1.00 . A A . 16 HIS CE1 1 1
16 7582 1 1 16 HIS CG C 12.256 9.459 -19.113 1.00 . A A . 16 HIS CG 1 1
16 7583 1 1 16 HIS H H 8.437 9.007 -17.899 1.00 . A A . 16 HIS H 1 1
16 7584 1 1 16 HIS HA H 10.332 11.122 -18.311 1.00 . A A . 16 HIS HA 1 1
16 7585 1 1 16 HIS HB2 H 10.866 8.690 -17.744 1.00 . A A . 16 HIS HB2 1 1
16 7586 1 1 16 HIS HB3 H 10.517 8.328 -19.431 1.00 . A A . 16 HIS HB3 1 1
16 7587 1 1 16 HIS HD1 H 13.265 9.026 -17.315 1.00 . A A . 16 HIS HD1 1 1
16 7588 1 1 16 HIS HD2 H 12.227 10.150 -21.177 1.00 . A A . 16 HIS HD2 1 1
16 7589 1 1 16 HIS HE1 H 15.411 9.763 -18.400 1.00 . A A . 16 HIS HE1 1 1
16 7590 1 1 16 HIS N N 8.650 9.946 -18.081 1.00 . A A . 16 HIS N 1 1
16 7591 1 1 16 HIS ND1 N 13.317 9.347 -18.239 1.00 . A A . 16 HIS ND1 1 1
16 7592 1 1 16 HIS NE2 N 14.122 10.104 -20.074 1.00 . A A . 16 HIS NE2 1 1
16 7593 1 1 16 HIS O O 10.236 11.504 -20.828 1.00 . A A . 16 HIS O 1 1
16 7594 1 1 17 LYS C C 7.370 11.499 -22.320 1.00 . A A . 17 LYS C 1 1
16 7595 1 1 17 LYS CA C 8.203 10.225 -22.212 1.00 . A A . 17 LYS CA 1 1
16 7596 1 1 17 LYS CB C 7.413 9.039 -22.769 1.00 . A A . 17 LYS CB 1 1
16 7597 1 1 17 LYS CD C 7.692 6.748 -23.763 1.00 . A A . 17 LYS CD 1 1
16 7598 1 1 17 LYS CE C 6.325 6.664 -24.424 1.00 . A A . 17 LYS CE 1 1
16 7599 1 1 17 LYS CG C 8.209 8.177 -23.734 1.00 . A A . 17 LYS CG 1 1
16 7600 1 1 17 LYS H H 8.104 9.291 -20.315 1.00 . A A . 17 LYS H 1 1
16 7601 1 1 17 LYS HA H 9.106 10.350 -22.791 1.00 . A A . 17 LYS HA 1 1
16 7602 1 1 17 LYS HB2 H 7.091 8.417 -21.947 1.00 . A A . 17 LYS HB2 1 1
16 7603 1 1 17 LYS HB3 H 6.542 9.413 -23.289 1.00 . A A . 17 LYS HB3 1 1
16 7604 1 1 17 LYS HD2 H 8.386 6.135 -24.318 1.00 . A A . 17 LYS HD2 1 1
16 7605 1 1 17 LYS HD3 H 7.616 6.382 -22.749 1.00 . A A . 17 LYS HD3 1 1
16 7606 1 1 17 LYS HE2 H 5.686 6.037 -23.820 1.00 . A A . 17 LYS HE2 1 1
16 7607 1 1 17 LYS HE3 H 5.905 7.657 -24.481 1.00 . A A . 17 LYS HE3 1 1
16 7608 1 1 17 LYS HG2 H 8.131 8.597 -24.727 1.00 . A A . 17 LYS HG2 1 1
16 7609 1 1 17 LYS HG3 H 9.245 8.169 -23.425 1.00 . A A . 17 LYS HG3 1 1
16 7610 1 1 17 LYS HZ1 H 5.541 6.315 -26.328 1.00 . A A . 17 LYS HZ1 1 1
16 7611 1 1 17 LYS HZ2 H 6.518 5.060 -25.748 1.00 . A A . 17 LYS HZ2 1 1
16 7612 1 1 17 LYS HZ3 H 7.222 6.495 -26.303 1.00 . A A . 17 LYS HZ3 1 1
16 7613 1 1 17 LYS N N 8.589 9.971 -20.830 1.00 . A A . 17 LYS N 1 1
16 7614 1 1 17 LYS NZ N 6.407 6.093 -25.797 1.00 . A A . 17 LYS NZ 1 1
16 7615 1 1 17 LYS O O 7.742 12.438 -23.024 1.00 . A A . 17 LYS O 1 1
16 7616 1 1 18 LYS C C 5.980 13.849 -20.862 1.00 . A A . 18 LYS C 1 1
16 7617 1 1 18 LYS CA C 5.360 12.685 -21.628 1.00 . A A . 18 LYS CA 1 1
16 7618 1 1 18 LYS CB C 4.004 12.324 -21.019 1.00 . A A . 18 LYS CB 1 1
16 7619 1 1 18 LYS CD C 2.165 13.108 -22.540 1.00 . A A . 18 LYS CD 1 1
16 7620 1 1 18 LYS CE C 0.710 12.742 -22.786 1.00 . A A . 18 LYS CE 1 1
16 7621 1 1 18 LYS CG C 2.965 11.914 -22.048 1.00 . A A . 18 LYS CG 1 1
16 7622 1 1 18 LYS H H 6.002 10.746 -21.071 1.00 . A A . 18 LYS H 1 1
16 7623 1 1 18 LYS HA H 5.217 12.981 -22.656 1.00 . A A . 18 LYS HA 1 1
16 7624 1 1 18 LYS HB2 H 4.138 11.504 -20.328 1.00 . A A . 18 LYS HB2 1 1
16 7625 1 1 18 LYS HB3 H 3.626 13.180 -20.479 1.00 . A A . 18 LYS HB3 1 1
16 7626 1 1 18 LYS HD2 H 2.206 13.889 -21.794 1.00 . A A . 18 LYS HD2 1 1
16 7627 1 1 18 LYS HD3 H 2.598 13.466 -23.463 1.00 . A A . 18 LYS HD3 1 1
16 7628 1 1 18 LYS HE2 H 0.477 12.920 -23.825 1.00 . A A . 18 LYS HE2 1 1
16 7629 1 1 18 LYS HE3 H 0.573 11.693 -22.562 1.00 . A A . 18 LYS HE3 1 1
16 7630 1 1 18 LYS HG2 H 3.466 11.458 -22.890 1.00 . A A . 18 LYS HG2 1 1
16 7631 1 1 18 LYS HG3 H 2.290 11.200 -21.600 1.00 . A A . 18 LYS HG3 1 1
16 7632 1 1 18 LYS HZ1 H -1.195 13.428 -22.271 1.00 . A A . 18 LYS HZ1 1 1
16 7633 1 1 18 LYS HZ2 H 0.039 14.550 -21.985 1.00 . A A . 18 LYS HZ2 1 1
16 7634 1 1 18 LYS HZ3 H -0.158 13.227 -20.949 1.00 . A A . 18 LYS HZ3 1 1
16 7635 1 1 18 LYS N N 6.245 11.526 -21.614 1.00 . A A . 18 LYS N 1 1
16 7636 1 1 18 LYS NZ N -0.216 13.542 -21.939 1.00 . A A . 18 LYS NZ 1 1
16 7637 1 1 18 LYS O O 6.145 14.943 -21.402 1.00 . A A . 18 LYS O 1 1
16 7638 1 1 19 LYS C C 6.018 15.858 -18.661 1.00 . A A . 19 LYS C 1 1
16 7639 1 1 19 LYS CA C 6.924 14.635 -18.761 1.00 . A A . 19 LYS CA 1 1
16 7640 1 1 19 LYS CB C 8.290 15.044 -19.319 1.00 . A A . 19 LYS CB 1 1
16 7641 1 1 19 LYS CD C 10.501 16.162 -18.914 1.00 . A A . 19 LYS CD 1 1
16 7642 1 1 19 LYS CE C 11.490 16.630 -17.857 1.00 . A A . 19 LYS CE 1 1
16 7643 1 1 19 LYS CG C 9.203 15.683 -18.288 1.00 . A A . 19 LYS CG 1 1
16 7644 1 1 19 LYS H H 6.164 12.716 -19.226 1.00 . A A . 19 LYS H 1 1
16 7645 1 1 19 LYS HA H 7.059 14.220 -17.774 1.00 . A A . 19 LYS HA 1 1
16 7646 1 1 19 LYS HB2 H 8.781 14.165 -19.712 1.00 . A A . 19 LYS HB2 1 1
16 7647 1 1 19 LYS HB3 H 8.139 15.750 -20.123 1.00 . A A . 19 LYS HB3 1 1
16 7648 1 1 19 LYS HD2 H 10.945 15.350 -19.471 1.00 . A A . 19 LYS HD2 1 1
16 7649 1 1 19 LYS HD3 H 10.287 16.985 -19.582 1.00 . A A . 19 LYS HD3 1 1
16 7650 1 1 19 LYS HE2 H 11.955 17.543 -18.197 1.00 . A A . 19 LYS HE2 1 1
16 7651 1 1 19 LYS HE3 H 10.953 16.820 -16.940 1.00 . A A . 19 LYS HE3 1 1
16 7652 1 1 19 LYS HG2 H 8.695 16.527 -17.845 1.00 . A A . 19 LYS HG2 1 1
16 7653 1 1 19 LYS HG3 H 9.430 14.954 -17.522 1.00 . A A . 19 LYS HG3 1 1
16 7654 1 1 19 LYS HZ1 H 12.131 14.768 -17.162 1.00 . A A . 19 LYS HZ1 1 1
16 7655 1 1 19 LYS HZ2 H 13.267 16.003 -16.956 1.00 . A A . 19 LYS HZ2 1 1
16 7656 1 1 19 LYS HZ3 H 13.007 15.342 -18.490 1.00 . A A . 19 LYS HZ3 1 1
16 7657 1 1 19 LYS N N 6.321 13.608 -19.601 1.00 . A A . 19 LYS N 1 1
16 7658 1 1 19 LYS NZ N 12.547 15.614 -17.598 1.00 . A A . 19 LYS NZ 1 1
16 7659 1 1 19 LYS O O 6.126 16.791 -19.458 1.00 . A A . 19 LYS O 1 1
16 7660 1 1 20 THR C C 3.605 16.925 -16.069 1.00 . A A . 20 THR C 1 1
16 7661 1 1 20 THR CA C 4.200 16.957 -17.473 1.00 . A A . 20 THR CA 1 1
16 7662 1 1 20 THR CB C 3.057 16.931 -18.504 1.00 . A A . 20 THR CB 1 1
16 7663 1 1 20 THR CG2 C 2.396 15.561 -18.546 1.00 . A A . 20 THR CG2 1 1
16 7664 1 1 20 THR H H 5.087 15.077 -17.074 1.00 . A A . 20 THR H 1 1
16 7665 1 1 20 THR HA H 4.750 17.878 -17.598 1.00 . A A . 20 THR HA 1 1
16 7666 1 1 20 THR HB H 3.468 17.147 -19.480 1.00 . A A . 20 THR HB 1 1
16 7667 1 1 20 THR HG1 H 1.252 17.719 -18.617 1.00 . A A . 20 THR HG1 1 1
16 7668 1 1 20 THR HG21 H 3.110 14.828 -18.893 1.00 . A A . 20 THR HG21 1 1
16 7669 1 1 20 THR HG22 H 1.552 15.589 -19.219 1.00 . A A . 20 THR HG22 1 1
16 7670 1 1 20 THR HG23 H 2.059 15.294 -17.557 1.00 . A A . 20 THR HG23 1 1
16 7671 1 1 20 THR N N 5.125 15.848 -17.676 1.00 . A A . 20 THR N 1 1
16 7672 1 1 20 THR O O 3.416 15.856 -15.489 1.00 . A A . 20 THR O 1 1
16 7673 1 1 20 THR OG1 O 2.080 17.927 -18.178 1.00 . A A . 20 THR OG1 1 1
16 7674 1 1 21 GLY C C 3.455 19.193 -13.321 1.00 . A A . 21 GLY C 1 1
16 7675 1 1 21 GLY CA C 2.737 18.186 -14.199 1.00 . A A . 21 GLY CA 1 1
16 7676 1 1 21 GLY H H 3.482 18.923 -16.039 1.00 . A A . 21 GLY H 1 1
16 7677 1 1 21 GLY HA2 H 1.700 18.473 -14.282 1.00 . A A . 21 GLY HA2 1 1
16 7678 1 1 21 GLY HA3 H 2.796 17.214 -13.732 1.00 . A A . 21 GLY HA3 1 1
16 7679 1 1 21 GLY N N 3.309 18.103 -15.529 1.00 . A A . 21 GLY N 1 1
16 7680 1 1 21 GLY O O 4.590 18.967 -12.906 1.00 . A A . 21 GLY O 1 1
16 7681 1 1 22 GLY C C 2.405 21.927 -11.216 1.00 . A A . 22 GLY C 1 1
16 7682 1 1 22 GLY CA C 3.389 21.339 -12.208 1.00 . A A . 22 GLY CA 1 1
16 7683 1 1 22 GLY H H 1.887 20.436 -13.398 1.00 . A A . 22 GLY H 1 1
16 7684 1 1 22 GLY HA2 H 4.219 20.912 -11.667 1.00 . A A . 22 GLY HA2 1 1
16 7685 1 1 22 GLY HA3 H 3.756 22.131 -12.845 1.00 . A A . 22 GLY HA3 1 1
16 7686 1 1 22 GLY N N 2.791 20.310 -13.039 1.00 . A A . 22 GLY N 1 1
16 7687 1 1 22 GLY O O 2.033 21.275 -10.240 1.00 . A A . 22 GLY O 1 1
16 7688 1 1 23 TYR C C -0.304 23.123 -10.570 1.00 . A A . 23 TYR C 1 1
16 7689 1 1 23 TYR CA C 1.042 23.840 -10.582 1.00 . A A . 23 TYR CA 1 1
16 7690 1 1 23 TYR CB C 0.854 25.294 -11.022 1.00 . A A . 23 TYR CB 1 1
16 7691 1 1 23 TYR CD1 C 2.130 26.279 -9.078 1.00 . A A . 23 TYR CD1 1 1
16 7692 1 1 23 TYR CD2 C 2.611 27.090 -11.267 1.00 . A A . 23 TYR CD2 1 1
16 7693 1 1 23 TYR CE1 C 3.068 27.142 -8.547 1.00 . A A . 23 TYR CE1 1 1
16 7694 1 1 23 TYR CE2 C 3.553 27.955 -10.745 1.00 . A A . 23 TYR CE2 1 1
16 7695 1 1 23 TYR CG C 1.883 26.238 -10.445 1.00 . A A . 23 TYR CG 1 1
16 7696 1 1 23 TYR CZ C 3.778 27.977 -9.383 1.00 . A A . 23 TYR CZ 1 1
16 7697 1 1 23 TYR H H 2.318 23.631 -12.258 1.00 . A A . 23 TYR H 1 1
16 7698 1 1 23 TYR HA H 1.453 23.827 -9.583 1.00 . A A . 23 TYR HA 1 1
16 7699 1 1 23 TYR HB2 H 0.920 25.348 -12.097 1.00 . A A . 23 TYR HB2 1 1
16 7700 1 1 23 TYR HB3 H -0.122 25.634 -10.708 1.00 . A A . 23 TYR HB3 1 1
16 7701 1 1 23 TYR HD1 H 1.572 25.623 -8.426 1.00 . A A . 23 TYR HD1 1 1
16 7702 1 1 23 TYR HD2 H 2.433 27.070 -12.332 1.00 . A A . 23 TYR HD2 1 1
16 7703 1 1 23 TYR HE1 H 3.245 27.159 -7.481 1.00 . A A . 23 TYR HE1 1 1
16 7704 1 1 23 TYR HE2 H 4.109 28.610 -11.400 1.00 . A A . 23 TYR HE2 1 1
16 7705 1 1 23 TYR HH H 5.580 28.418 -8.876 1.00 . A A . 23 TYR HH 1 1
16 7706 1 1 23 TYR N N 1.985 23.163 -11.464 1.00 . A A . 23 TYR N 1 1
16 7707 1 1 23 TYR O O -0.636 22.353 -11.472 1.00 . A A . 23 TYR O 1 1
16 7708 1 1 23 TYR OH O 4.716 28.837 -8.858 1.00 . A A . 23 TYR OH 1 1
16 7709 1 1 24 PRO C C -3.430 23.299 -10.384 1.00 . A A . 24 PRO C 1 1
16 7710 1 1 24 PRO CA C -2.426 22.771 -9.365 1.00 . A A . 24 PRO CA 1 1
16 7711 1 1 24 PRO CB C -2.838 23.178 -7.949 1.00 . A A . 24 PRO CB 1 1
16 7712 1 1 24 PRO CD C -0.771 24.287 -8.410 1.00 . A A . 24 PRO CD 1 1
16 7713 1 1 24 PRO CG C -2.076 24.429 -7.677 1.00 . A A . 24 PRO CG 1 1
16 7714 1 1 24 PRO HA H -2.377 21.694 -9.433 1.00 . A A . 24 PRO HA 1 1
16 7715 1 1 24 PRO HB2 H -3.905 23.348 -7.917 1.00 . A A . 24 PRO HB2 1 1
16 7716 1 1 24 PRO HB3 H -2.571 22.396 -7.254 1.00 . A A . 24 PRO HB3 1 1
16 7717 1 1 24 PRO HD2 H -0.440 25.247 -8.779 1.00 . A A . 24 PRO HD2 1 1
16 7718 1 1 24 PRO HD3 H -0.022 23.850 -7.765 1.00 . A A . 24 PRO HD3 1 1
16 7719 1 1 24 PRO HG2 H -2.625 25.282 -8.049 1.00 . A A . 24 PRO HG2 1 1
16 7720 1 1 24 PRO HG3 H -1.901 24.529 -6.615 1.00 . A A . 24 PRO HG3 1 1
16 7721 1 1 24 PRO N N -1.101 23.381 -9.523 1.00 . A A . 24 PRO N 1 1
16 7722 1 1 24 PRO O O -4.376 22.603 -10.754 1.00 . A A . 24 PRO O 1 1
16 7723 1 1 25 TRP C C -3.516 25.066 -13.214 1.00 . A A . 25 TRP C 1 1
16 7724 1 1 25 TRP CA C -4.106 25.150 -11.812 1.00 . A A . 25 TRP CA 1 1
16 7725 1 1 25 TRP CB C -4.365 26.611 -11.441 1.00 . A A . 25 TRP CB 1 1
16 7726 1 1 25 TRP CD1 C -2.649 27.733 -9.904 1.00 . A A . 25 TRP CD1 1 1
16 7727 1 1 25 TRP CD2 C -2.170 27.887 -12.086 1.00 . A A . 25 TRP CD2 1 1
16 7728 1 1 25 TRP CE2 C -1.157 28.538 -11.356 1.00 . A A . 25 TRP CE2 1 1
16 7729 1 1 25 TRP CE3 C -2.080 27.853 -13.480 1.00 . A A . 25 TRP CE3 1 1
16 7730 1 1 25 TRP CG C -3.114 27.378 -11.138 1.00 . A A . 25 TRP CG 1 1
16 7731 1 1 25 TRP CH2 C -0.008 29.102 -13.341 1.00 . A A . 25 TRP CH2 1 1
16 7732 1 1 25 TRP CZ2 C -0.070 29.151 -11.975 1.00 . A A . 25 TRP CZ2 1 1
16 7733 1 1 25 TRP CZ3 C -1.002 28.462 -14.093 1.00 . A A . 25 TRP CZ3 1 1
16 7734 1 1 25 TRP H H -2.446 25.035 -10.502 1.00 . A A . 25 TRP H 1 1
16 7735 1 1 25 TRP HA H -5.043 24.612 -11.795 1.00 . A A . 25 TRP HA 1 1
16 7736 1 1 25 TRP HB2 H -4.866 27.101 -12.263 1.00 . A A . 25 TRP HB2 1 1
16 7737 1 1 25 TRP HB3 H -4.999 26.646 -10.567 1.00 . A A . 25 TRP HB3 1 1
16 7738 1 1 25 TRP HD1 H -3.146 27.494 -8.975 1.00 . A A . 25 TRP HD1 1 1
16 7739 1 1 25 TRP HE1 H -0.945 28.793 -9.284 1.00 . A A . 25 TRP HE1 1 1
16 7740 1 1 25 TRP HE3 H -2.836 27.363 -14.077 1.00 . A A . 25 TRP HE3 1 1
16 7741 1 1 25 TRP HH2 H 0.816 29.565 -13.862 1.00 . A A . 25 TRP HH2 1 1
16 7742 1 1 25 TRP HZ2 H 0.704 29.648 -11.409 1.00 . A A . 25 TRP HZ2 1 1
16 7743 1 1 25 TRP HZ3 H -0.916 28.446 -15.170 1.00 . A A . 25 TRP HZ3 1 1
16 7744 1 1 25 TRP N N -3.218 24.530 -10.834 1.00 . A A . 25 TRP N 1 1
16 7745 1 1 25 TRP NE1 N -1.473 28.431 -10.027 1.00 . A A . 25 TRP NE1 1 1
16 7746 1 1 25 TRP O O -4.225 25.223 -14.207 1.00 . A A . 25 TRP O 1 1
16 7747 1 1 26 GLU C C -1.433 23.258 -15.023 1.00 . A A . 26 GLU C 1 1
16 7748 1 1 26 GLU CA C -1.526 24.713 -14.572 1.00 . A A . 26 GLU CA 1 1
16 7749 1 1 26 GLU CB C -0.125 25.319 -14.478 1.00 . A A . 26 GLU CB 1 1
16 7750 1 1 26 GLU CD C 1.345 25.201 -16.529 1.00 . A A . 26 GLU CD 1 1
16 7751 1 1 26 GLU CG C 0.326 26.011 -15.753 1.00 . A A . 26 GLU CG 1 1
16 7752 1 1 26 GLU H H -1.699 24.701 -12.462 1.00 . A A . 26 GLU H 1 1
16 7753 1 1 26 GLU HA H -2.099 25.266 -15.300 1.00 . A A . 26 GLU HA 1 1
16 7754 1 1 26 GLU HB2 H -0.112 26.042 -13.675 1.00 . A A . 26 GLU HB2 1 1
16 7755 1 1 26 GLU HB3 H 0.580 24.532 -14.252 1.00 . A A . 26 GLU HB3 1 1
16 7756 1 1 26 GLU HG2 H -0.536 26.176 -16.382 1.00 . A A . 26 GLU HG2 1 1
16 7757 1 1 26 GLU HG3 H 0.768 26.963 -15.493 1.00 . A A . 26 GLU HG3 1 1
16 7758 1 1 26 GLU N N -2.211 24.816 -13.289 1.00 . A A . 26 GLU N 1 1
16 7759 1 1 26 GLU O O -0.410 22.825 -15.552 1.00 . A A . 26 GLU O 1 1
16 7760 1 1 26 GLU OE1 O 2.466 25.006 -16.014 1.00 . A A . 26 GLU OE1 1 1
16 7761 1 1 26 GLU OE2 O 1.021 24.760 -17.651 1.00 . A A . 26 GLU OE2 1 1
16 7762 1 1 27 ARG C C -3.677 20.841 -16.186 1.00 . A A . 27 ARG C 1 1
16 7763 1 1 27 ARG CA C -2.550 21.102 -15.191 1.00 . A A . 27 ARG CA 1 1
16 7764 1 1 27 ARG CB C -2.734 20.220 -13.954 1.00 . A A . 27 ARG CB 1 1
16 7765 1 1 27 ARG CD C -4.946 19.281 -13.220 1.00 . A A . 27 ARG CD 1 1
16 7766 1 1 27 ARG CG C -4.025 20.491 -13.200 1.00 . A A . 27 ARG CG 1 1
16 7767 1 1 27 ARG CZ C -5.490 17.350 -11.800 1.00 . A A . 27 ARG CZ 1 1
16 7768 1 1 27 ARG H H -3.296 22.910 -14.383 1.00 . A A . 27 ARG H 1 1
16 7769 1 1 27 ARG HA H -1.608 20.858 -15.659 1.00 . A A . 27 ARG HA 1 1
16 7770 1 1 27 ARG HB2 H -2.732 19.185 -14.261 1.00 . A A . 27 ARG HB2 1 1
16 7771 1 1 27 ARG HB3 H -1.906 20.389 -13.281 1.00 . A A . 27 ARG HB3 1 1
16 7772 1 1 27 ARG HD2 H -5.970 19.624 -13.234 1.00 . A A . 27 ARG HD2 1 1
16 7773 1 1 27 ARG HD3 H -4.747 18.710 -14.114 1.00 . A A . 27 ARG HD3 1 1
16 7774 1 1 27 ARG HE H -4.032 18.660 -11.432 1.00 . A A . 27 ARG HE 1 1
16 7775 1 1 27 ARG HG2 H -3.789 20.731 -12.173 1.00 . A A . 27 ARG HG2 1 1
16 7776 1 1 27 ARG HG3 H -4.531 21.326 -13.659 1.00 . A A . 27 ARG HG3 1 1
16 7777 1 1 27 ARG HH11 H -6.651 17.552 -13.440 1.00 . A A . 27 ARG HH11 1 1
16 7778 1 1 27 ARG HH12 H -7.023 16.194 -12.430 1.00 . A A . 27 ARG HH12 1 1
16 7779 1 1 27 ARG HH21 H -4.512 16.876 -10.095 1.00 . A A . 27 ARG HH21 1 1
16 7780 1 1 27 ARG HH22 H -5.807 15.811 -10.527 1.00 . A A . 27 ARG HH22 1 1
16 7781 1 1 27 ARG N N -2.509 22.508 -14.809 1.00 . A A . 27 ARG N 1 1
16 7782 1 1 27 ARG NE N -4.750 18.423 -12.055 1.00 . A A . 27 ARG NE 1 1
16 7783 1 1 27 ARG NH1 N -6.468 17.004 -12.624 1.00 . A A . 27 ARG NH1 1 1
16 7784 1 1 27 ARG NH2 N -5.250 16.619 -10.718 1.00 . A A . 27 ARG NH2 1 1
16 7785 1 1 27 ARG O O -4.316 19.790 -16.154 1.00 . A A . 27 ARG O 1 1
16 7786 1 1 28 GLY C C -6.299 22.189 -17.572 1.00 . A A . 28 GLY C 1 1
16 7787 1 1 28 GLY CA C -4.964 21.662 -18.060 1.00 . A A . 28 GLY CA 1 1
16 7788 1 1 28 GLY H H -3.373 22.623 -17.047 1.00 . A A . 28 GLY H 1 1
16 7789 1 1 28 GLY HA2 H -4.680 22.202 -18.952 1.00 . A A . 28 GLY HA2 1 1
16 7790 1 1 28 GLY HA3 H -5.071 20.615 -18.305 1.00 . A A . 28 GLY HA3 1 1
16 7791 1 1 28 GLY N N -3.914 21.806 -17.069 1.00 . A A . 28 GLY N 1 1
16 7792 1 1 28 GLY O O -6.971 21.548 -16.764 1.00 . A A . 28 GLY O 1 1
16 7793 1 1 29 LYS C C -8.542 24.782 -18.825 1.00 . A A . 29 LYS C 1 1
16 7794 1 1 29 LYS CA C -7.949 23.975 -17.673 1.00 . A A . 29 LYS CA 1 1
16 7795 1 1 29 LYS CB C -7.745 24.880 -16.455 1.00 . A A . 29 LYS CB 1 1
16 7796 1 1 29 LYS CD C -8.498 25.547 -14.153 1.00 . A A . 29 LYS CD 1 1
16 7797 1 1 29 LYS CE C -9.218 26.883 -14.243 1.00 . A A . 29 LYS CE 1 1
16 7798 1 1 29 LYS CG C -8.784 24.678 -15.366 1.00 . A A . 29 LYS CG 1 1
16 7799 1 1 29 LYS H H -6.107 23.825 -18.706 1.00 . A A . 29 LYS H 1 1
16 7800 1 1 29 LYS HA H -8.636 23.185 -17.412 1.00 . A A . 29 LYS HA 1 1
16 7801 1 1 29 LYS HB2 H -6.770 24.684 -16.035 1.00 . A A . 29 LYS HB2 1 1
16 7802 1 1 29 LYS HB3 H -7.787 25.911 -16.776 1.00 . A A . 29 LYS HB3 1 1
16 7803 1 1 29 LYS HD2 H -8.828 25.031 -13.264 1.00 . A A . 29 LYS HD2 1 1
16 7804 1 1 29 LYS HD3 H -7.432 25.725 -14.093 1.00 . A A . 29 LYS HD3 1 1
16 7805 1 1 29 LYS HE2 H -8.585 27.585 -14.762 1.00 . A A . 29 LYS HE2 1 1
16 7806 1 1 29 LYS HE3 H -10.135 26.747 -14.797 1.00 . A A . 29 LYS HE3 1 1
16 7807 1 1 29 LYS HG2 H -9.757 24.934 -15.757 1.00 . A A . 29 LYS HG2 1 1
16 7808 1 1 29 LYS HG3 H -8.777 23.640 -15.064 1.00 . A A . 29 LYS HG3 1 1
16 7809 1 1 29 LYS HZ1 H -9.080 28.351 -12.762 1.00 . A A . 29 LYS HZ1 1 1
16 7810 1 1 29 LYS HZ2 H -9.211 26.776 -12.157 1.00 . A A . 29 LYS HZ2 1 1
16 7811 1 1 29 LYS HZ3 H -10.570 27.552 -12.799 1.00 . A A . 29 LYS HZ3 1 1
16 7812 1 1 29 LYS N N -6.686 23.361 -18.064 1.00 . A A . 29 LYS N 1 1
16 7813 1 1 29 LYS NZ N -9.543 27.429 -12.895 1.00 . A A . 29 LYS NZ 1 1
16 7814 1 1 29 LYS O O -7.935 25.741 -19.300 1.00 . A A . 29 LYS O 1 1
16 7815 1 1 30 ALA C C -11.189 26.280 -19.851 1.00 . A A . 30 ALA C 1 1
16 7816 1 1 30 ALA CA C -10.406 25.074 -20.362 1.00 . A A . 30 ALA CA 1 1
16 7817 1 1 30 ALA CB C -11.329 24.115 -21.098 1.00 . A A . 30 ALA CB 1 1
16 7818 1 1 30 ALA H H -10.164 23.614 -18.849 1.00 . A A . 30 ALA H 1 1
16 7819 1 1 30 ALA HA H -9.652 25.416 -21.057 1.00 . A A . 30 ALA HA 1 1
16 7820 1 1 30 ALA HB1 H -11.571 24.523 -22.068 1.00 . A A . 30 ALA HB1 1 1
16 7821 1 1 30 ALA HB2 H -10.834 23.163 -21.221 1.00 . A A . 30 ALA HB2 1 1
16 7822 1 1 30 ALA HB3 H -12.235 23.979 -20.528 1.00 . A A . 30 ALA HB3 1 1
16 7823 1 1 30 ALA N N -9.731 24.387 -19.268 1.00 . A A . 30 ALA N 1 1
16 7824 1 1 30 ALA O O -12.247 26.129 -19.241 1.00 . A A . 30 ALA O 1 1
17 7825 1 1 1 MET C C 4.037 -2.072 -0.726 1.00 . A A . 1 MET C 1 1
17 7826 1 1 1 MET CA C 3.818 -0.562 -0.689 1.00 . A A . 1 MET CA 1 1
17 7827 1 1 1 MET CB C 5.076 0.158 -1.180 1.00 . A A . 1 MET CB 1 1
17 7828 1 1 1 MET CE C 8.550 1.145 -1.292 1.00 . A A . 1 MET CE 1 1
17 7829 1 1 1 MET CG C 6.224 0.125 -0.184 1.00 . A A . 1 MET CG 1 1
17 7830 1 1 1 MET H1 H 2.590 -0.336 1.020 1.00 . A A . 1 MET H1 1 1
17 7831 1 1 1 MET HA H 2.994 -0.313 -1.340 1.00 . A A . 1 MET HA 1 1
17 7832 1 1 1 MET HB2 H 5.409 -0.307 -2.096 1.00 . A A . 1 MET HB2 1 1
17 7833 1 1 1 MET HB3 H 4.830 1.191 -1.378 1.00 . A A . 1 MET HB3 1 1
17 7834 1 1 1 MET HE1 H 8.938 1.575 -0.380 1.00 . A A . 1 MET HE1 1 1
17 7835 1 1 1 MET HE2 H 9.359 0.993 -1.991 1.00 . A A . 1 MET HE2 1 1
17 7836 1 1 1 MET HE3 H 7.821 1.815 -1.724 1.00 . A A . 1 MET HE3 1 1
17 7837 1 1 1 MET HG2 H 6.366 1.118 0.215 1.00 . A A . 1 MET HG2 1 1
17 7838 1 1 1 MET HG3 H 5.965 -0.549 0.619 1.00 . A A . 1 MET HG3 1 1
17 7839 1 1 1 MET N N 3.475 -0.120 0.658 1.00 . A A . 1 MET N 1 1
17 7840 1 1 1 MET O O 5.116 -2.562 -0.392 1.00 . A A . 1 MET O 1 1
17 7841 1 1 1 MET SD S 7.772 -0.426 -0.927 1.00 . A A . 1 MET SD 1 1
17 7842 1 1 2 LYS C C 3.629 -4.697 -2.572 1.00 . A A . 2 LYS C 1 1
17 7843 1 1 2 LYS CA C 3.084 -4.257 -1.217 1.00 . A A . 2 LYS CA 1 1
17 7844 1 1 2 LYS CB C 1.705 -4.877 -0.986 1.00 . A A . 2 LYS CB 1 1
17 7845 1 1 2 LYS CD C 1.088 -6.290 0.998 1.00 . A A . 2 LYS CD 1 1
17 7846 1 1 2 LYS CE C -0.063 -6.368 1.989 1.00 . A A . 2 LYS CE 1 1
17 7847 1 1 2 LYS CG C 1.275 -4.877 0.472 1.00 . A A . 2 LYS CG 1 1
17 7848 1 1 2 LYS H H 2.172 -2.355 -1.388 1.00 . A A . 2 LYS H 1 1
17 7849 1 1 2 LYS HA H 3.758 -4.598 -0.445 1.00 . A A . 2 LYS HA 1 1
17 7850 1 1 2 LYS HB2 H 0.974 -4.322 -1.554 1.00 . A A . 2 LYS HB2 1 1
17 7851 1 1 2 LYS HB3 H 1.719 -5.900 -1.334 1.00 . A A . 2 LYS HB3 1 1
17 7852 1 1 2 LYS HD2 H 0.879 -6.950 0.169 1.00 . A A . 2 LYS HD2 1 1
17 7853 1 1 2 LYS HD3 H 1.998 -6.606 1.489 1.00 . A A . 2 LYS HD3 1 1
17 7854 1 1 2 LYS HE2 H 0.134 -5.689 2.804 1.00 . A A . 2 LYS HE2 1 1
17 7855 1 1 2 LYS HE3 H -0.973 -6.074 1.487 1.00 . A A . 2 LYS HE3 1 1
17 7856 1 1 2 LYS HG2 H 2.033 -4.383 1.061 1.00 . A A . 2 LYS HG2 1 1
17 7857 1 1 2 LYS HG3 H 0.341 -4.342 0.562 1.00 . A A . 2 LYS HG3 1 1
17 7858 1 1 2 LYS HZ1 H -1.244 -7.966 2.635 1.00 . A A . 2 LYS HZ1 1 1
17 7859 1 1 2 LYS HZ2 H 0.222 -7.816 3.467 1.00 . A A . 2 LYS HZ2 1 1
17 7860 1 1 2 LYS HZ3 H 0.202 -8.438 1.895 1.00 . A A . 2 LYS HZ3 1 1
17 7861 1 1 2 LYS N N 3.006 -2.804 -1.135 1.00 . A A . 2 LYS N 1 1
17 7862 1 1 2 LYS NZ N -0.233 -7.743 2.534 1.00 . A A . 2 LYS NZ 1 1
17 7863 1 1 2 LYS O O 4.421 -5.637 -2.661 1.00 . A A . 2 LYS O 1 1
17 7864 1 1 3 THR C C 3.456 -3.144 -5.916 1.00 . A A . 3 THR C 1 1
17 7865 1 1 3 THR CA C 3.647 -4.330 -4.978 1.00 . A A . 3 THR CA 1 1
17 7866 1 1 3 THR CB C 2.890 -5.545 -5.547 1.00 . A A . 3 THR CB 1 1
17 7867 1 1 3 THR CG2 C 1.401 -5.253 -5.658 1.00 . A A . 3 THR CG2 1 1
17 7868 1 1 3 THR H H 2.571 -3.274 -3.494 1.00 . A A . 3 THR H 1 1
17 7869 1 1 3 THR HA H 4.698 -4.576 -4.934 1.00 . A A . 3 THR HA 1 1
17 7870 1 1 3 THR HB H 3.028 -6.382 -4.877 1.00 . A A . 3 THR HB 1 1
17 7871 1 1 3 THR HG1 H 4.322 -6.183 -6.745 1.00 . A A . 3 THR HG1 1 1
17 7872 1 1 3 THR HG21 H 0.860 -5.866 -4.952 1.00 . A A . 3 THR HG21 1 1
17 7873 1 1 3 THR HG22 H 1.065 -5.473 -6.660 1.00 . A A . 3 THR HG22 1 1
17 7874 1 1 3 THR HG23 H 1.223 -4.211 -5.440 1.00 . A A . 3 THR HG23 1 1
17 7875 1 1 3 THR N N 3.202 -4.011 -3.629 1.00 . A A . 3 THR N 1 1
17 7876 1 1 3 THR O O 3.045 -3.308 -7.065 1.00 . A A . 3 THR O 1 1
17 7877 1 1 3 THR OG1 O 3.411 -5.889 -6.836 1.00 . A A . 3 THR OG1 1 1
17 7878 1 1 4 ILE C C 4.666 -0.682 -7.321 1.00 . A A . 4 ILE C 1 1
17 7879 1 1 4 ILE CA C 3.620 -0.734 -6.213 1.00 . A A . 4 ILE CA 1 1
17 7880 1 1 4 ILE CB C 3.747 0.527 -5.340 1.00 . A A . 4 ILE CB 1 1
17 7881 1 1 4 ILE CD1 C 3.220 3.017 -5.278 1.00 . A A . 4 ILE CD1 1 1
17 7882 1 1 4 ILE CG1 C 3.295 1.764 -6.120 1.00 . A A . 4 ILE CG1 1 1
17 7883 1 1 4 ILE CG2 C 5.180 0.695 -4.858 1.00 . A A . 4 ILE CG2 1 1
17 7884 1 1 4 ILE H H 4.080 -1.882 -4.496 1.00 . A A . 4 ILE H 1 1
17 7885 1 1 4 ILE HA H 2.636 -0.739 -6.661 1.00 . A A . 4 ILE HA 1 1
17 7886 1 1 4 ILE HB H 3.115 0.405 -4.474 1.00 . A A . 4 ILE HB 1 1
17 7887 1 1 4 ILE HD11 H 2.184 3.264 -5.092 1.00 . A A . 4 ILE HD11 1 1
17 7888 1 1 4 ILE HD12 H 3.723 2.849 -4.336 1.00 . A A . 4 ILE HD12 1 1
17 7889 1 1 4 ILE HD13 H 3.695 3.832 -5.801 1.00 . A A . 4 ILE HD13 1 1
17 7890 1 1 4 ILE HG12 H 3.989 1.947 -6.925 1.00 . A A . 4 ILE HG12 1 1
17 7891 1 1 4 ILE HG13 H 2.313 1.579 -6.532 1.00 . A A . 4 ILE HG13 1 1
17 7892 1 1 4 ILE HG21 H 5.547 -0.250 -4.483 1.00 . A A . 4 ILE HG21 1 1
17 7893 1 1 4 ILE HG22 H 5.801 1.019 -5.680 1.00 . A A . 4 ILE HG22 1 1
17 7894 1 1 4 ILE HG23 H 5.213 1.431 -4.069 1.00 . A A . 4 ILE HG23 1 1
17 7895 1 1 4 ILE N N 3.756 -1.949 -5.418 1.00 . A A . 4 ILE N 1 1
17 7896 1 1 4 ILE O O 4.586 0.151 -8.225 1.00 . A A . 4 ILE O 1 1
17 7897 1 1 5 LEU C C 6.130 -1.697 -9.652 1.00 . A A . 5 LEU C 1 1
17 7898 1 1 5 LEU CA C 6.709 -1.631 -8.242 1.00 . A A . 5 LEU CA 1 1
17 7899 1 1 5 LEU CB C 7.607 -2.844 -7.991 1.00 . A A . 5 LEU CB 1 1
17 7900 1 1 5 LEU CD1 C 7.476 -4.478 -9.887 1.00 . A A . 5 LEU CD1 1 1
17 7901 1 1 5 LEU CD2 C 7.529 -5.306 -7.527 1.00 . A A . 5 LEU CD2 1 1
17 7902 1 1 5 LEU CG C 7.057 -4.194 -8.453 1.00 . A A . 5 LEU CG 1 1
17 7903 1 1 5 LEU H H 5.656 -2.212 -6.500 1.00 . A A . 5 LEU H 1 1
17 7904 1 1 5 LEU HA H 7.299 -0.731 -8.149 1.00 . A A . 5 LEU HA 1 1
17 7905 1 1 5 LEU HB2 H 8.542 -2.674 -8.503 1.00 . A A . 5 LEU HB2 1 1
17 7906 1 1 5 LEU HB3 H 7.787 -2.905 -6.927 1.00 . A A . 5 LEU HB3 1 1
17 7907 1 1 5 LEU HD11 H 7.639 -3.545 -10.406 1.00 . A A . 5 LEU HD11 1 1
17 7908 1 1 5 LEU HD12 H 6.698 -5.036 -10.385 1.00 . A A . 5 LEU HD12 1 1
17 7909 1 1 5 LEU HD13 H 8.389 -5.055 -9.888 1.00 . A A . 5 LEU HD13 1 1
17 7910 1 1 5 LEU HD21 H 7.517 -6.246 -8.059 1.00 . A A . 5 LEU HD21 1 1
17 7911 1 1 5 LEU HD22 H 6.870 -5.367 -6.674 1.00 . A A . 5 LEU HD22 1 1
17 7912 1 1 5 LEU HD23 H 8.533 -5.094 -7.192 1.00 . A A . 5 LEU HD23 1 1
17 7913 1 1 5 LEU HG H 5.977 -4.165 -8.421 1.00 . A A . 5 LEU HG 1 1
17 7914 1 1 5 LEU N N 5.646 -1.574 -7.245 1.00 . A A . 5 LEU N 1 1
17 7915 1 1 5 LEU O O 6.692 -1.134 -10.591 1.00 . A A . 5 LEU O 1 1
17 7916 1 1 6 ARG C C 3.683 -1.215 -11.502 1.00 . A A . 6 ARG C 1 1
17 7917 1 1 6 ARG CA C 4.347 -2.525 -11.086 1.00 . A A . 6 ARG CA 1 1
17 7918 1 1 6 ARG CB C 3.305 -3.644 -11.037 1.00 . A A . 6 ARG CB 1 1
17 7919 1 1 6 ARG CD C 0.961 -2.737 -11.069 1.00 . A A . 6 ARG CD 1 1
17 7920 1 1 6 ARG CG C 2.080 -3.298 -10.206 1.00 . A A . 6 ARG CG 1 1
17 7921 1 1 6 ARG CZ C -0.732 -4.505 -10.835 1.00 . A A . 6 ARG CZ 1 1
17 7922 1 1 6 ARG H H 4.602 -2.814 -9.004 1.00 . A A . 6 ARG H 1 1
17 7923 1 1 6 ARG HA H 5.101 -2.780 -11.814 1.00 . A A . 6 ARG HA 1 1
17 7924 1 1 6 ARG HB2 H 2.980 -3.862 -12.043 1.00 . A A . 6 ARG HB2 1 1
17 7925 1 1 6 ARG HB3 H 3.761 -4.526 -10.615 1.00 . A A . 6 ARG HB3 1 1
17 7926 1 1 6 ARG HD2 H 0.370 -2.058 -10.472 1.00 . A A . 6 ARG HD2 1 1
17 7927 1 1 6 ARG HD3 H 1.398 -2.200 -11.897 1.00 . A A . 6 ARG HD3 1 1
17 7928 1 1 6 ARG HE H 0.125 -3.968 -12.554 1.00 . A A . 6 ARG HE 1 1
17 7929 1 1 6 ARG HG2 H 1.725 -4.193 -9.715 1.00 . A A . 6 ARG HG2 1 1
17 7930 1 1 6 ARG HG3 H 2.354 -2.563 -9.464 1.00 . A A . 6 ARG HG3 1 1
17 7931 1 1 6 ARG HH11 H -0.227 -3.577 -9.113 1.00 . A A . 6 ARG HH11 1 1
17 7932 1 1 6 ARG HH12 H -1.420 -4.825 -8.961 1.00 . A A . 6 ARG HH12 1 1
17 7933 1 1 6 ARG HH21 H -1.444 -5.613 -12.367 1.00 . A A . 6 ARG HH21 1 1
17 7934 1 1 6 ARG HH22 H -2.110 -5.983 -10.813 1.00 . A A . 6 ARG HH22 1 1
17 7935 1 1 6 ARG N N 5.003 -2.387 -9.791 1.00 . A A . 6 ARG N 1 1
17 7936 1 1 6 ARG NE N 0.092 -3.788 -11.591 1.00 . A A . 6 ARG NE 1 1
17 7937 1 1 6 ARG NH1 N -0.798 -4.285 -9.529 1.00 . A A . 6 ARG NH1 1 1
17 7938 1 1 6 ARG NH2 N -1.491 -5.444 -11.383 1.00 . A A . 6 ARG NH2 1 1
17 7939 1 1 6 ARG O O 3.606 -0.896 -12.689 1.00 . A A . 6 ARG O 1 1
17 7940 1 1 7 PHE C C 3.569 1.893 -11.121 1.00 . A A . 7 PHE C 1 1
17 7941 1 1 7 PHE CA C 2.546 0.813 -10.781 1.00 . A A . 7 PHE CA 1 1
17 7942 1 1 7 PHE CB C 1.718 1.244 -9.569 1.00 . A A . 7 PHE CB 1 1
17 7943 1 1 7 PHE CD1 C 0.320 2.973 -10.731 1.00 . A A . 7 PHE CD1 1 1
17 7944 1 1 7 PHE CD2 C 1.484 3.603 -8.748 1.00 . A A . 7 PHE CD2 1 1
17 7945 1 1 7 PHE CE1 C -0.191 4.252 -10.842 1.00 . A A . 7 PHE CE1 1 1
17 7946 1 1 7 PHE CE2 C 0.974 4.884 -8.852 1.00 . A A . 7 PHE CE2 1 1
17 7947 1 1 7 PHE CG C 1.163 2.634 -9.686 1.00 . A A . 7 PHE CG 1 1
17 7948 1 1 7 PHE CZ C 0.135 5.208 -9.901 1.00 . A A . 7 PHE CZ 1 1
17 7949 1 1 7 PHE H H 3.297 -0.770 -9.592 1.00 . A A . 7 PHE H 1 1
17 7950 1 1 7 PHE HA H 1.889 0.677 -11.626 1.00 . A A . 7 PHE HA 1 1
17 7951 1 1 7 PHE HB2 H 0.887 0.564 -9.450 1.00 . A A . 7 PHE HB2 1 1
17 7952 1 1 7 PHE HB3 H 2.338 1.205 -8.686 1.00 . A A . 7 PHE HB3 1 1
17 7953 1 1 7 PHE HD1 H 0.063 2.225 -11.468 1.00 . A A . 7 PHE HD1 1 1
17 7954 1 1 7 PHE HD2 H 2.141 3.350 -7.928 1.00 . A A . 7 PHE HD2 1 1
17 7955 1 1 7 PHE HE1 H -0.847 4.503 -11.662 1.00 . A A . 7 PHE HE1 1 1
17 7956 1 1 7 PHE HE2 H 1.232 5.629 -8.114 1.00 . A A . 7 PHE HE2 1 1
17 7957 1 1 7 PHE HZ H -0.262 6.209 -9.984 1.00 . A A . 7 PHE HZ 1 1
17 7958 1 1 7 PHE N N 3.205 -0.461 -10.518 1.00 . A A . 7 PHE N 1 1
17 7959 1 1 7 PHE O O 3.455 2.573 -12.142 1.00 . A A . 7 PHE O 1 1
17 7960 1 1 8 VAL C C 6.420 2.738 -11.724 1.00 . A A . 8 VAL C 1 1
17 7961 1 1 8 VAL CA C 5.613 3.043 -10.467 1.00 . A A . 8 VAL CA 1 1
17 7962 1 1 8 VAL CB C 6.568 3.116 -9.262 1.00 . A A . 8 VAL CB 1 1
17 7963 1 1 8 VAL CG1 C 7.677 4.125 -9.519 1.00 . A A . 8 VAL CG1 1 1
17 7964 1 1 8 VAL CG2 C 5.802 3.466 -7.995 1.00 . A A . 8 VAL CG2 1 1
17 7965 1 1 8 VAL H H 4.606 1.475 -9.464 1.00 . A A . 8 VAL H 1 1
17 7966 1 1 8 VAL HA H 5.136 4.006 -10.581 1.00 . A A . 8 VAL HA 1 1
17 7967 1 1 8 VAL HB H 7.020 2.144 -9.127 1.00 . A A . 8 VAL HB 1 1
17 7968 1 1 8 VAL HG11 H 8.338 4.158 -8.665 1.00 . A A . 8 VAL HG11 1 1
17 7969 1 1 8 VAL HG12 H 8.235 3.831 -10.396 1.00 . A A . 8 VAL HG12 1 1
17 7970 1 1 8 VAL HG13 H 7.246 5.102 -9.677 1.00 . A A . 8 VAL HG13 1 1
17 7971 1 1 8 VAL HG21 H 6.255 4.325 -7.525 1.00 . A A . 8 VAL HG21 1 1
17 7972 1 1 8 VAL HG22 H 4.776 3.692 -8.247 1.00 . A A . 8 VAL HG22 1 1
17 7973 1 1 8 VAL HG23 H 5.828 2.627 -7.314 1.00 . A A . 8 VAL HG23 1 1
17 7974 1 1 8 VAL N N 4.568 2.046 -10.259 1.00 . A A . 8 VAL N 1 1
17 7975 1 1 8 VAL O O 6.886 3.648 -12.410 1.00 . A A . 8 VAL O 1 1
17 7976 1 1 9 ALA C C 6.828 1.733 -14.451 1.00 . A A . 9 ALA C 1 1
17 7977 1 1 9 ALA CA C 7.331 1.028 -13.197 1.00 . A A . 9 ALA CA 1 1
17 7978 1 1 9 ALA CB C 7.239 -0.481 -13.363 1.00 . A A . 9 ALA CB 1 1
17 7979 1 1 9 ALA H H 6.187 0.774 -11.434 1.00 . A A . 9 ALA H 1 1
17 7980 1 1 9 ALA HA H 8.369 1.286 -13.042 1.00 . A A . 9 ALA HA 1 1
17 7981 1 1 9 ALA HB1 H 7.623 -0.760 -14.333 1.00 . A A . 9 ALA HB1 1 1
17 7982 1 1 9 ALA HB2 H 7.823 -0.964 -12.592 1.00 . A A . 9 ALA HB2 1 1
17 7983 1 1 9 ALA HB3 H 6.208 -0.790 -13.281 1.00 . A A . 9 ALA HB3 1 1
17 7984 1 1 9 ALA N N 6.582 1.453 -12.020 1.00 . A A . 9 ALA N 1 1
17 7985 1 1 9 ALA O O 7.612 2.287 -15.221 1.00 . A A . 9 ALA O 1 1
17 7986 1 1 10 GLY C C 4.961 3.857 -15.726 1.00 . A A . 10 GLY C 1 1
17 7987 1 1 10 GLY CA C 4.929 2.345 -15.817 1.00 . A A . 10 GLY CA 1 1
17 7988 1 1 10 GLY H H 4.937 1.249 -14.006 1.00 . A A . 10 GLY H 1 1
17 7989 1 1 10 GLY HA2 H 5.475 2.037 -16.696 1.00 . A A . 10 GLY HA2 1 1
17 7990 1 1 10 GLY HA3 H 3.902 2.023 -15.913 1.00 . A A . 10 GLY HA3 1 1
17 7991 1 1 10 GLY N N 5.514 1.706 -14.654 1.00 . A A . 10 GLY N 1 1
17 7992 1 1 10 GLY O O 5.010 4.548 -16.745 1.00 . A A . 10 GLY O 1 1
17 7993 1 1 11 TYR C C 6.335 6.392 -14.582 1.00 . A A . 11 TYR C 1 1
17 7994 1 1 11 TYR CA C 4.955 5.816 -14.283 1.00 . A A . 11 TYR CA 1 1
17 7995 1 1 11 TYR CB C 4.555 6.139 -12.842 1.00 . A A . 11 TYR CB 1 1
17 7996 1 1 11 TYR CD1 C 5.009 8.621 -12.740 1.00 . A A . 11 TYR CD1 1 1
17 7997 1 1 11 TYR CD2 C 2.780 7.869 -12.360 1.00 . A A . 11 TYR CD2 1 1
17 7998 1 1 11 TYR CE1 C 4.604 9.929 -12.558 1.00 . A A . 11 TYR CE1 1 1
17 7999 1 1 11 TYR CE2 C 2.365 9.174 -12.179 1.00 . A A . 11 TYR CE2 1 1
17 8000 1 1 11 TYR CG C 4.107 7.569 -12.644 1.00 . A A . 11 TYR CG 1 1
17 8001 1 1 11 TYR CZ C 3.281 10.201 -12.278 1.00 . A A . 11 TYR CZ 1 1
17 8002 1 1 11 TYR H H 4.895 3.775 -13.730 1.00 . A A . 11 TYR H 1 1
17 8003 1 1 11 TYR HA H 4.237 6.266 -14.953 1.00 . A A . 11 TYR HA 1 1
17 8004 1 1 11 TYR HB2 H 3.743 5.494 -12.547 1.00 . A A . 11 TYR HB2 1 1
17 8005 1 1 11 TYR HB3 H 5.402 5.964 -12.194 1.00 . A A . 11 TYR HB3 1 1
17 8006 1 1 11 TYR HD1 H 6.045 8.405 -12.959 1.00 . A A . 11 TYR HD1 1 1
17 8007 1 1 11 TYR HD2 H 2.065 7.062 -12.282 1.00 . A A . 11 TYR HD2 1 1
17 8008 1 1 11 TYR HE1 H 5.321 10.734 -12.636 1.00 . A A . 11 TYR HE1 1 1
17 8009 1 1 11 TYR HE2 H 1.329 9.387 -11.959 1.00 . A A . 11 TYR HE2 1 1
17 8010 1 1 11 TYR HH H 2.044 11.513 -11.614 1.00 . A A . 11 TYR HH 1 1
17 8011 1 1 11 TYR N N 4.933 4.375 -14.503 1.00 . A A . 11 TYR N 1 1
17 8012 1 1 11 TYR O O 6.459 7.525 -15.050 1.00 . A A . 11 TYR O 1 1
17 8013 1 1 11 TYR OH O 2.873 11.502 -12.098 1.00 . A A . 11 TYR OH 1 1
17 8014 1 1 12 ASP C C 8.992 6.246 -16.038 1.00 . A A . 12 ASP C 1 1
17 8015 1 1 12 ASP CA C 8.742 6.035 -14.548 1.00 . A A . 12 ASP CA 1 1
17 8016 1 1 12 ASP CB C 9.725 5.002 -13.994 1.00 . A A . 12 ASP CB 1 1
17 8017 1 1 12 ASP CG C 11.109 5.582 -13.775 1.00 . A A . 12 ASP CG 1 1
17 8018 1 1 12 ASP H H 7.205 4.713 -13.935 1.00 . A A . 12 ASP H 1 1
17 8019 1 1 12 ASP HA H 8.891 6.973 -14.034 1.00 . A A . 12 ASP HA 1 1
17 8020 1 1 12 ASP HB2 H 9.357 4.634 -13.048 1.00 . A A . 12 ASP HB2 1 1
17 8021 1 1 12 ASP HB3 H 9.805 4.181 -14.691 1.00 . A A . 12 ASP HB3 1 1
17 8022 1 1 12 ASP N N 7.368 5.606 -14.307 1.00 . A A . 12 ASP N 1 1
17 8023 1 1 12 ASP O O 9.786 7.103 -16.428 1.00 . A A . 12 ASP O 1 1
17 8024 1 1 12 ASP OD1 O 11.396 6.662 -14.332 1.00 . A A . 12 ASP OD1 1 1
17 8025 1 1 12 ASP OD2 O 11.907 4.955 -13.046 1.00 . A A . 12 ASP OD2 1 1
17 8026 1 1 13 ILE C C 7.505 6.601 -18.889 1.00 . A A . 13 ILE C 1 1
17 8027 1 1 13 ILE CA C 8.459 5.563 -18.311 1.00 . A A . 13 ILE CA 1 1
17 8028 1 1 13 ILE CB C 8.206 4.208 -18.999 1.00 . A A . 13 ILE CB 1 1
17 8029 1 1 13 ILE CD1 C 8.482 1.901 -17.960 1.00 . A A . 13 ILE CD1 1 1
17 8030 1 1 13 ILE CG1 C 9.173 3.150 -18.463 1.00 . A A . 13 ILE CG1 1 1
17 8031 1 1 13 ILE CG2 C 8.347 4.347 -20.508 1.00 . A A . 13 ILE CG2 1 1
17 8032 1 1 13 ILE H H 7.692 4.798 -16.493 1.00 . A A . 13 ILE H 1 1
17 8033 1 1 13 ILE HA H 9.475 5.866 -18.521 1.00 . A A . 13 ILE HA 1 1
17 8034 1 1 13 ILE HB H 7.193 3.903 -18.783 1.00 . A A . 13 ILE HB 1 1
17 8035 1 1 13 ILE HD11 H 8.628 1.099 -18.669 1.00 . A A . 13 ILE HD11 1 1
17 8036 1 1 13 ILE HD12 H 8.901 1.618 -17.005 1.00 . A A . 13 ILE HD12 1 1
17 8037 1 1 13 ILE HD13 H 7.426 2.094 -17.847 1.00 . A A . 13 ILE HD13 1 1
17 8038 1 1 13 ILE HG12 H 9.851 2.859 -19.250 1.00 . A A . 13 ILE HG12 1 1
17 8039 1 1 13 ILE HG13 H 9.737 3.571 -17.644 1.00 . A A . 13 ILE HG13 1 1
17 8040 1 1 13 ILE HG21 H 7.641 5.078 -20.869 1.00 . A A . 13 ILE HG21 1 1
17 8041 1 1 13 ILE HG22 H 9.350 4.667 -20.747 1.00 . A A . 13 ILE HG22 1 1
17 8042 1 1 13 ILE HG23 H 8.152 3.394 -20.976 1.00 . A A . 13 ILE HG23 1 1
17 8043 1 1 13 ILE N N 8.310 5.461 -16.865 1.00 . A A . 13 ILE N 1 1
17 8044 1 1 13 ILE O O 7.896 7.428 -19.712 1.00 . A A . 13 ILE O 1 1
17 8045 1 1 14 ALA C C 5.611 8.925 -18.562 1.00 . A A . 14 ALA C 1 1
17 8046 1 1 14 ALA CA C 5.240 7.491 -18.925 1.00 . A A . 14 ALA CA 1 1
17 8047 1 1 14 ALA CB C 3.878 7.134 -18.348 1.00 . A A . 14 ALA CB 1 1
17 8048 1 1 14 ALA H H 5.998 5.869 -17.797 1.00 . A A . 14 ALA H 1 1
17 8049 1 1 14 ALA HA H 5.182 7.406 -20.001 1.00 . A A . 14 ALA HA 1 1
17 8050 1 1 14 ALA HB1 H 3.276 8.028 -18.269 1.00 . A A . 14 ALA HB1 1 1
17 8051 1 1 14 ALA HB2 H 3.387 6.425 -18.999 1.00 . A A . 14 ALA HB2 1 1
17 8052 1 1 14 ALA HB3 H 4.005 6.698 -17.369 1.00 . A A . 14 ALA HB3 1 1
17 8053 1 1 14 ALA N N 6.250 6.552 -18.454 1.00 . A A . 14 ALA N 1 1
17 8054 1 1 14 ALA O O 5.397 9.849 -19.347 1.00 . A A . 14 ALA O 1 1
17 8055 1 1 15 SER C C 7.800 10.919 -17.649 1.00 . A A . 15 SER C 1 1
17 8056 1 1 15 SER CA C 6.565 10.426 -16.901 1.00 . A A . 15 SER CA 1 1
17 8057 1 1 15 SER CB C 6.844 10.395 -15.396 1.00 . A A . 15 SER CB 1 1
17 8058 1 1 15 SER H H 6.313 8.327 -16.788 1.00 . A A . 15 SER H 1 1
17 8059 1 1 15 SER HA H 5.747 11.104 -17.092 1.00 . A A . 15 SER HA 1 1
17 8060 1 1 15 SER HB2 H 5.934 10.157 -14.869 1.00 . A A . 15 SER HB2 1 1
17 8061 1 1 15 SER HB3 H 7.590 9.642 -15.187 1.00 . A A . 15 SER HB3 1 1
17 8062 1 1 15 SER HG H 7.839 11.525 -14.143 1.00 . A A . 15 SER HG 1 1
17 8063 1 1 15 SER N N 6.168 9.103 -17.369 1.00 . A A . 15 SER N 1 1
17 8064 1 1 15 SER O O 8.001 12.123 -17.811 1.00 . A A . 15 SER O 1 1
17 8065 1 1 15 SER OG O 7.321 11.649 -14.941 1.00 . A A . 15 SER OG 1 1
17 8066 1 1 16 HIS C C 9.520 10.674 -20.284 1.00 . A A . 16 HIS C 1 1
17 8067 1 1 16 HIS CA C 9.839 10.317 -18.835 1.00 . A A . 16 HIS CA 1 1
17 8068 1 1 16 HIS CB C 10.827 9.152 -18.789 1.00 . A A . 16 HIS CB 1 1
17 8069 1 1 16 HIS CD2 C 13.344 9.763 -18.641 1.00 . A A . 16 HIS CD2 1 1
17 8070 1 1 16 HIS CE1 C 13.759 9.936 -20.786 1.00 . A A . 16 HIS CE1 1 1
17 8071 1 1 16 HIS CG C 12.191 9.502 -19.300 1.00 . A A . 16 HIS CG 1 1
17 8072 1 1 16 HIS H H 8.408 9.038 -17.942 1.00 . A A . 16 HIS H 1 1
17 8073 1 1 16 HIS HA H 10.287 11.175 -18.357 1.00 . A A . 16 HIS HA 1 1
17 8074 1 1 16 HIS HB2 H 10.932 8.817 -17.767 1.00 . A A . 16 HIS HB2 1 1
17 8075 1 1 16 HIS HB3 H 10.444 8.340 -19.391 1.00 . A A . 16 HIS HB3 1 1
17 8076 1 1 16 HIS HD1 H 11.853 9.489 -21.380 1.00 . A A . 16 HIS HD1 1 1
17 8077 1 1 16 HIS HD2 H 13.483 9.762 -17.568 1.00 . A A . 16 HIS HD2 1 1
17 8078 1 1 16 HIS HE1 H 14.270 10.092 -21.724 1.00 . A A . 16 HIS HE1 1 1
17 8079 1 1 16 HIS N N 8.624 9.979 -18.103 1.00 . A A . 16 HIS N 1 1
17 8080 1 1 16 HIS ND1 N 12.484 9.620 -20.643 1.00 . A A . 16 HIS ND1 1 1
17 8081 1 1 16 HIS NE2 N 14.303 10.029 -19.586 1.00 . A A . 16 HIS NE2 1 1
17 8082 1 1 16 HIS O O 10.181 11.518 -20.887 1.00 . A A . 16 HIS O 1 1
17 8083 1 1 17 LYS C C 7.271 11.550 -22.317 1.00 . A A . 17 LYS C 1 1
17 8084 1 1 17 LYS CA C 8.094 10.270 -22.214 1.00 . A A . 17 LYS CA 1 1
17 8085 1 1 17 LYS CB C 7.284 9.086 -22.748 1.00 . A A . 17 LYS CB 1 1
17 8086 1 1 17 LYS CD C 7.248 7.013 -24.165 1.00 . A A . 17 LYS CD 1 1
17 8087 1 1 17 LYS CE C 8.063 6.104 -25.074 1.00 . A A . 17 LYS CE 1 1
17 8088 1 1 17 LYS CG C 8.119 8.071 -23.508 1.00 . A A . 17 LYS CG 1 1
17 8089 1 1 17 LYS H H 8.013 9.359 -20.305 1.00 . A A . 17 LYS H 1 1
17 8090 1 1 17 LYS HA H 8.987 10.381 -22.810 1.00 . A A . 17 LYS HA 1 1
17 8091 1 1 17 LYS HB2 H 6.813 8.583 -21.916 1.00 . A A . 17 LYS HB2 1 1
17 8092 1 1 17 LYS HB3 H 6.517 9.460 -23.412 1.00 . A A . 17 LYS HB3 1 1
17 8093 1 1 17 LYS HD2 H 6.786 6.411 -23.396 1.00 . A A . 17 LYS HD2 1 1
17 8094 1 1 17 LYS HD3 H 6.483 7.501 -24.751 1.00 . A A . 17 LYS HD3 1 1
17 8095 1 1 17 LYS HE2 H 9.035 5.951 -24.630 1.00 . A A . 17 LYS HE2 1 1
17 8096 1 1 17 LYS HE3 H 7.554 5.156 -25.162 1.00 . A A . 17 LYS HE3 1 1
17 8097 1 1 17 LYS HG2 H 8.682 8.583 -24.275 1.00 . A A . 17 LYS HG2 1 1
17 8098 1 1 17 LYS HG3 H 8.798 7.589 -22.821 1.00 . A A . 17 LYS HG3 1 1
17 8099 1 1 17 LYS HZ1 H 7.320 6.746 -26.918 1.00 . A A . 17 LYS HZ1 1 1
17 8100 1 1 17 LYS HZ2 H 8.882 6.099 -26.995 1.00 . A A . 17 LYS HZ2 1 1
17 8101 1 1 17 LYS HZ3 H 8.637 7.648 -26.359 1.00 . A A . 17 LYS HZ3 1 1
17 8102 1 1 17 LYS N N 8.502 10.022 -20.837 1.00 . A A . 17 LYS N 1 1
17 8103 1 1 17 LYS NZ N 8.237 6.691 -26.431 1.00 . A A . 17 LYS NZ 1 1
17 8104 1 1 17 LYS O O 7.623 12.468 -23.057 1.00 . A A . 17 LYS O 1 1
17 8105 1 1 18 LYS C C 5.927 13.920 -20.783 1.00 . A A . 18 LYS C 1 1
17 8106 1 1 18 LYS CA C 5.303 12.774 -21.572 1.00 . A A . 18 LYS CA 1 1
17 8107 1 1 18 LYS CB C 3.936 12.417 -20.982 1.00 . A A . 18 LYS CB 1 1
17 8108 1 1 18 LYS CD C 1.652 12.935 -21.890 1.00 . A A . 18 LYS CD 1 1
17 8109 1 1 18 LYS CE C 1.012 13.214 -23.242 1.00 . A A . 18 LYS CE 1 1
17 8110 1 1 18 LYS CG C 2.893 12.069 -22.030 1.00 . A A . 18 LYS CG 1 1
17 8111 1 1 18 LYS H H 5.947 10.840 -20.998 1.00 . A A . 18 LYS H 1 1
17 8112 1 1 18 LYS HA H 5.172 13.087 -22.597 1.00 . A A . 18 LYS HA 1 1
17 8113 1 1 18 LYS HB2 H 4.052 11.570 -20.323 1.00 . A A . 18 LYS HB2 1 1
17 8114 1 1 18 LYS HB3 H 3.575 13.260 -20.410 1.00 . A A . 18 LYS HB3 1 1
17 8115 1 1 18 LYS HD2 H 0.936 12.425 -21.263 1.00 . A A . 18 LYS HD2 1 1
17 8116 1 1 18 LYS HD3 H 1.929 13.875 -21.432 1.00 . A A . 18 LYS HD3 1 1
17 8117 1 1 18 LYS HE2 H 1.766 13.600 -23.910 1.00 . A A . 18 LYS HE2 1 1
17 8118 1 1 18 LYS HE3 H 0.621 12.288 -23.637 1.00 . A A . 18 LYS HE3 1 1
17 8119 1 1 18 LYS HG2 H 3.317 12.223 -23.011 1.00 . A A . 18 LYS HG2 1 1
17 8120 1 1 18 LYS HG3 H 2.613 11.032 -21.914 1.00 . A A . 18 LYS HG3 1 1
17 8121 1 1 18 LYS HZ1 H -0.913 13.884 -23.697 1.00 . A A . 18 LYS HZ1 1 1
17 8122 1 1 18 LYS HZ2 H 0.215 15.128 -23.493 1.00 . A A . 18 LYS HZ2 1 1
17 8123 1 1 18 LYS HZ3 H -0.391 14.306 -22.144 1.00 . A A . 18 LYS HZ3 1 1
17 8124 1 1 18 LYS N N 6.175 11.604 -21.569 1.00 . A A . 18 LYS N 1 1
17 8125 1 1 18 LYS NZ N -0.097 14.202 -23.137 1.00 . A A . 18 LYS NZ 1 1
17 8126 1 1 18 LYS O O 6.097 15.024 -21.301 1.00 . A A . 18 LYS O 1 1
17 8127 1 1 19 LYS C C 6.008 15.913 -18.600 1.00 . A A . 19 LYS C 1 1
17 8128 1 1 19 LYS CA C 6.874 14.659 -18.666 1.00 . A A . 19 LYS CA 1 1
17 8129 1 1 19 LYS CB C 8.272 15.018 -19.174 1.00 . A A . 19 LYS CB 1 1
17 8130 1 1 19 LYS CD C 10.656 15.052 -18.383 1.00 . A A . 19 LYS CD 1 1
17 8131 1 1 19 LYS CE C 11.111 13.902 -17.497 1.00 . A A . 19 LYS CE 1 1
17 8132 1 1 19 LYS CG C 9.225 15.458 -18.076 1.00 . A A . 19 LYS CG 1 1
17 8133 1 1 19 LYS H H 6.105 12.752 -19.170 1.00 . A A . 19 LYS H 1 1
17 8134 1 1 19 LYS HA H 6.956 14.242 -17.674 1.00 . A A . 19 LYS HA 1 1
17 8135 1 1 19 LYS HB2 H 8.695 14.155 -19.665 1.00 . A A . 19 LYS HB2 1 1
17 8136 1 1 19 LYS HB3 H 8.186 15.822 -19.890 1.00 . A A . 19 LYS HB3 1 1
17 8137 1 1 19 LYS HD2 H 10.720 14.742 -19.416 1.00 . A A . 19 LYS HD2 1 1
17 8138 1 1 19 LYS HD3 H 11.305 15.901 -18.219 1.00 . A A . 19 LYS HD3 1 1
17 8139 1 1 19 LYS HE2 H 10.314 13.179 -17.429 1.00 . A A . 19 LYS HE2 1 1
17 8140 1 1 19 LYS HE3 H 11.978 13.441 -17.947 1.00 . A A . 19 LYS HE3 1 1
17 8141 1 1 19 LYS HG2 H 9.179 16.533 -17.981 1.00 . A A . 19 LYS HG2 1 1
17 8142 1 1 19 LYS HG3 H 8.922 14.999 -17.145 1.00 . A A . 19 LYS HG3 1 1
17 8143 1 1 19 LYS HZ1 H 11.350 13.587 -15.446 1.00 . A A . 19 LYS HZ1 1 1
17 8144 1 1 19 LYS HZ2 H 10.846 15.152 -15.845 1.00 . A A . 19 LYS HZ2 1 1
17 8145 1 1 19 LYS HZ3 H 12.453 14.690 -16.103 1.00 . A A . 19 LYS HZ3 1 1
17 8146 1 1 19 LYS N N 6.266 13.651 -19.527 1.00 . A A . 19 LYS N 1 1
17 8147 1 1 19 LYS NZ N 11.465 14.365 -16.127 1.00 . A A . 19 LYS NZ 1 1
17 8148 1 1 19 LYS O O 6.179 16.841 -19.392 1.00 . A A . 19 LYS O 1 1
17 8149 1 1 20 THR C C 3.256 16.874 -16.291 1.00 . A A . 20 THR C 1 1
17 8150 1 1 20 THR CA C 4.184 17.075 -17.482 1.00 . A A . 20 THR CA 1 1
17 8151 1 1 20 THR CB C 3.336 17.315 -18.745 1.00 . A A . 20 THR CB 1 1
17 8152 1 1 20 THR CG2 C 2.602 16.047 -19.153 1.00 . A A . 20 THR CG2 1 1
17 8153 1 1 20 THR H H 4.989 15.165 -17.051 1.00 . A A . 20 THR H 1 1
17 8154 1 1 20 THR HA H 4.792 17.952 -17.309 1.00 . A A . 20 THR HA 1 1
17 8155 1 1 20 THR HB H 3.993 17.609 -19.551 1.00 . A A . 20 THR HB 1 1
17 8156 1 1 20 THR HG1 H 2.782 19.209 -18.744 1.00 . A A . 20 THR HG1 1 1
17 8157 1 1 20 THR HG21 H 1.900 15.772 -18.380 1.00 . A A . 20 THR HG21 1 1
17 8158 1 1 20 THR HG22 H 3.314 15.248 -19.294 1.00 . A A . 20 THR HG22 1 1
17 8159 1 1 20 THR HG23 H 2.069 16.221 -20.076 1.00 . A A . 20 THR HG23 1 1
17 8160 1 1 20 THR N N 5.077 15.935 -17.651 1.00 . A A . 20 THR N 1 1
17 8161 1 1 20 THR O O 2.949 15.744 -15.913 1.00 . A A . 20 THR O 1 1
17 8162 1 1 20 THR OG1 O 2.391 18.364 -18.507 1.00 . A A . 20 THR OG1 1 1
17 8163 1 1 21 GLY C C 0.918 19.039 -14.525 1.00 . A A . 21 GLY C 1 1
17 8164 1 1 21 GLY CA C 1.920 17.903 -14.557 1.00 . A A . 21 GLY CA 1 1
17 8165 1 1 21 GLY H H 3.088 18.854 -16.044 1.00 . A A . 21 GLY H 1 1
17 8166 1 1 21 GLY HA2 H 1.384 16.966 -14.593 1.00 . A A . 21 GLY HA2 1 1
17 8167 1 1 21 GLY HA3 H 2.511 17.933 -13.652 1.00 . A A . 21 GLY HA3 1 1
17 8168 1 1 21 GLY N N 2.810 17.979 -15.700 1.00 . A A . 21 GLY N 1 1
17 8169 1 1 21 GLY O O 1.101 20.017 -13.802 1.00 . A A . 21 GLY O 1 1
17 8170 1 1 22 GLY C C -2.324 19.577 -16.263 1.00 . A A . 22 GLY C 1 1
17 8171 1 1 22 GLY CA C -1.163 19.945 -15.358 1.00 . A A . 22 GLY CA 1 1
17 8172 1 1 22 GLY H H -0.239 18.110 -15.868 1.00 . A A . 22 GLY H 1 1
17 8173 1 1 22 GLY HA2 H -1.538 20.110 -14.359 1.00 . A A . 22 GLY HA2 1 1
17 8174 1 1 22 GLY HA3 H -0.717 20.859 -15.720 1.00 . A A . 22 GLY HA3 1 1
17 8175 1 1 22 GLY N N -0.145 18.912 -15.313 1.00 . A A . 22 GLY N 1 1
17 8176 1 1 22 GLY O O -2.281 19.822 -17.468 1.00 . A A . 22 GLY O 1 1
17 8177 1 1 23 TYR C C -5.211 19.786 -17.087 1.00 . A A . 23 TYR C 1 1
17 8178 1 1 23 TYR CA C -4.535 18.580 -16.443 1.00 . A A . 23 TYR CA 1 1
17 8179 1 1 23 TYR CB C -5.528 17.847 -15.538 1.00 . A A . 23 TYR CB 1 1
17 8180 1 1 23 TYR CD1 C -5.091 15.568 -16.531 1.00 . A A . 23 TYR CD1 1 1
17 8181 1 1 23 TYR CD2 C -5.147 15.768 -14.157 1.00 . A A . 23 TYR CD2 1 1
17 8182 1 1 23 TYR CE1 C -4.838 14.215 -16.416 1.00 . A A . 23 TYR CE1 1 1
17 8183 1 1 23 TYR CE2 C -4.891 14.417 -14.031 1.00 . A A . 23 TYR CE2 1 1
17 8184 1 1 23 TYR CG C -5.250 16.367 -15.406 1.00 . A A . 23 TYR CG 1 1
17 8185 1 1 23 TYR CZ C -4.739 13.644 -15.163 1.00 . A A . 23 TYR CZ 1 1
17 8186 1 1 23 TYR H H -3.335 18.817 -14.716 1.00 . A A . 23 TYR H 1 1
17 8187 1 1 23 TYR HA H -4.208 17.906 -17.221 1.00 . A A . 23 TYR HA 1 1
17 8188 1 1 23 TYR HB2 H -5.491 18.281 -14.551 1.00 . A A . 23 TYR HB2 1 1
17 8189 1 1 23 TYR HB3 H -6.524 17.964 -15.940 1.00 . A A . 23 TYR HB3 1 1
17 8190 1 1 23 TYR HD1 H -5.170 16.017 -17.510 1.00 . A A . 23 TYR HD1 1 1
17 8191 1 1 23 TYR HD2 H -5.267 16.377 -13.272 1.00 . A A . 23 TYR HD2 1 1
17 8192 1 1 23 TYR HE1 H -4.717 13.609 -17.301 1.00 . A A . 23 TYR HE1 1 1
17 8193 1 1 23 TYR HE2 H -4.814 13.969 -13.052 1.00 . A A . 23 TYR HE2 1 1
17 8194 1 1 23 TYR HH H -4.603 12.029 -14.128 1.00 . A A . 23 TYR HH 1 1
17 8195 1 1 23 TYR N N -3.360 18.985 -15.681 1.00 . A A . 23 TYR N 1 1
17 8196 1 1 23 TYR O O -5.017 20.930 -16.677 1.00 . A A . 23 TYR O 1 1
17 8197 1 1 23 TYR OH O -4.486 12.297 -15.043 1.00 . A A . 23 TYR OH 1 1
17 8198 1 1 24 PRO C C -7.854 21.200 -18.006 1.00 . A A . 24 PRO C 1 1
17 8199 1 1 24 PRO CA C -6.747 20.575 -18.845 1.00 . A A . 24 PRO CA 1 1
17 8200 1 1 24 PRO CB C -7.338 19.835 -20.047 1.00 . A A . 24 PRO CB 1 1
17 8201 1 1 24 PRO CD C -6.301 18.185 -18.664 1.00 . A A . 24 PRO CD 1 1
17 8202 1 1 24 PRO CG C -7.454 18.419 -19.600 1.00 . A A . 24 PRO CG 1 1
17 8203 1 1 24 PRO HA H -6.077 21.350 -19.192 1.00 . A A . 24 PRO HA 1 1
17 8204 1 1 24 PRO HB2 H -8.305 20.253 -20.290 1.00 . A A . 24 PRO HB2 1 1
17 8205 1 1 24 PRO HB3 H -6.677 19.928 -20.894 1.00 . A A . 24 PRO HB3 1 1
17 8206 1 1 24 PRO HD2 H -6.585 17.501 -17.877 1.00 . A A . 24 PRO HD2 1 1
17 8207 1 1 24 PRO HD3 H -5.447 17.804 -19.206 1.00 . A A . 24 PRO HD3 1 1
17 8208 1 1 24 PRO HG2 H -8.391 18.271 -19.084 1.00 . A A . 24 PRO HG2 1 1
17 8209 1 1 24 PRO HG3 H -7.386 17.758 -20.451 1.00 . A A . 24 PRO HG3 1 1
17 8210 1 1 24 PRO N N -6.023 19.525 -18.121 1.00 . A A . 24 PRO N 1 1
17 8211 1 1 24 PRO O O -8.211 22.363 -18.198 1.00 . A A . 24 PRO O 1 1
17 8212 1 1 25 TRP C C -8.913 21.311 -14.843 1.00 . A A . 25 TRP C 1 1
17 8213 1 1 25 TRP CA C -9.463 20.902 -16.204 1.00 . A A . 25 TRP CA 1 1
17 8214 1 1 25 TRP CB C -10.532 19.822 -16.033 1.00 . A A . 25 TRP CB 1 1
17 8215 1 1 25 TRP CD1 C -9.813 17.407 -16.506 1.00 . A A . 25 TRP CD1 1 1
17 8216 1 1 25 TRP CD2 C -9.488 18.068 -14.390 1.00 . A A . 25 TRP CD2 1 1
17 8217 1 1 25 TRP CE2 C -9.055 16.733 -14.517 1.00 . A A . 25 TRP CE2 1 1
17 8218 1 1 25 TRP CE3 C -9.379 18.696 -13.147 1.00 . A A . 25 TRP CE3 1 1
17 8219 1 1 25 TRP CG C -9.968 18.480 -15.675 1.00 . A A . 25 TRP CG 1 1
17 8220 1 1 25 TRP CH2 C -8.429 16.659 -12.240 1.00 . A A . 25 TRP CH2 1 1
17 8221 1 1 25 TRP CZ2 C -8.524 16.019 -13.447 1.00 . A A . 25 TRP CZ2 1 1
17 8222 1 1 25 TRP CZ3 C -8.851 17.985 -12.086 1.00 . A A . 25 TRP CZ3 1 1
17 8223 1 1 25 TRP H H -8.067 19.505 -16.969 1.00 . A A . 25 TRP H 1 1
17 8224 1 1 25 TRP HA H -9.909 21.767 -16.674 1.00 . A A . 25 TRP HA 1 1
17 8225 1 1 25 TRP HB2 H -11.212 20.119 -15.249 1.00 . A A . 25 TRP HB2 1 1
17 8226 1 1 25 TRP HB3 H -11.080 19.718 -16.959 1.00 . A A . 25 TRP HB3 1 1
17 8227 1 1 25 TRP HD1 H -10.088 17.403 -17.550 1.00 . A A . 25 TRP HD1 1 1
17 8228 1 1 25 TRP HE1 H -9.057 15.473 -16.194 1.00 . A A . 25 TRP HE1 1 1
17 8229 1 1 25 TRP HE3 H -9.699 19.718 -13.008 1.00 . A A . 25 TRP HE3 1 1
17 8230 1 1 25 TRP HH2 H -8.024 16.142 -11.384 1.00 . A A . 25 TRP HH2 1 1
17 8231 1 1 25 TRP HZ2 H -8.193 14.995 -13.550 1.00 . A A . 25 TRP HZ2 1 1
17 8232 1 1 25 TRP HZ3 H -8.760 18.455 -11.117 1.00 . A A . 25 TRP HZ3 1 1
17 8233 1 1 25 TRP N N -8.394 20.424 -17.074 1.00 . A A . 25 TRP N 1 1
17 8234 1 1 25 TRP NE1 N -9.265 16.353 -15.816 1.00 . A A . 25 TRP NE1 1 1
17 8235 1 1 25 TRP O O -9.564 22.039 -14.094 1.00 . A A . 25 TRP O 1 1
17 8236 1 1 26 GLU C C -6.133 22.348 -13.398 1.00 . A A . 26 GLU C 1 1
17 8237 1 1 26 GLU CA C -7.076 21.157 -13.254 1.00 . A A . 26 GLU CA 1 1
17 8238 1 1 26 GLU CB C -6.306 19.944 -12.726 1.00 . A A . 26 GLU CB 1 1
17 8239 1 1 26 GLU CD C -5.748 18.504 -10.727 1.00 . A A . 26 GLU CD 1 1
17 8240 1 1 26 GLU CG C -6.340 19.813 -11.212 1.00 . A A . 26 GLU CG 1 1
17 8241 1 1 26 GLU H H -7.241 20.263 -15.165 1.00 . A A . 26 GLU H 1 1
17 8242 1 1 26 GLU HA H -7.853 21.412 -12.550 1.00 . A A . 26 GLU HA 1 1
17 8243 1 1 26 GLU HB2 H -6.731 19.048 -13.154 1.00 . A A . 26 GLU HB2 1 1
17 8244 1 1 26 GLU HB3 H -5.275 20.025 -13.036 1.00 . A A . 26 GLU HB3 1 1
17 8245 1 1 26 GLU HG2 H -5.777 20.627 -10.782 1.00 . A A . 26 GLU HG2 1 1
17 8246 1 1 26 GLU HG3 H -7.366 19.872 -10.882 1.00 . A A . 26 GLU HG3 1 1
17 8247 1 1 26 GLU N N -7.711 20.839 -14.527 1.00 . A A . 26 GLU N 1 1
17 8248 1 1 26 GLU O O -5.011 22.331 -12.891 1.00 . A A . 26 GLU O 1 1
17 8249 1 1 26 GLU OE1 O -4.905 17.931 -11.449 1.00 . A A . 26 GLU OE1 1 1
17 8250 1 1 26 GLU OE2 O -6.128 18.053 -9.626 1.00 . A A . 26 GLU OE2 1 1
17 8251 1 1 27 ARG C C -6.374 25.765 -13.540 1.00 . A A . 27 ARG C 1 1
17 8252 1 1 27 ARG CA C -5.795 24.580 -14.308 1.00 . A A . 27 ARG CA 1 1
17 8253 1 1 27 ARG CB C -5.722 24.911 -15.799 1.00 . A A . 27 ARG CB 1 1
17 8254 1 1 27 ARG CD C -4.364 25.887 -17.674 1.00 . A A . 27 ARG CD 1 1
17 8255 1 1 27 ARG CG C -4.549 25.805 -16.168 1.00 . A A . 27 ARG CG 1 1
17 8256 1 1 27 ARG CZ C -4.753 27.512 -19.478 1.00 . A A . 27 ARG CZ 1 1
17 8257 1 1 27 ARG H H -7.499 23.335 -14.474 1.00 . A A . 27 ARG H 1 1
17 8258 1 1 27 ARG HA H -4.799 24.382 -13.943 1.00 . A A . 27 ARG HA 1 1
17 8259 1 1 27 ARG HB2 H -5.633 23.990 -16.357 1.00 . A A . 27 ARG HB2 1 1
17 8260 1 1 27 ARG HB3 H -6.633 25.412 -16.090 1.00 . A A . 27 ARG HB3 1 1
17 8261 1 1 27 ARG HD2 H -3.306 25.886 -17.894 1.00 . A A . 27 ARG HD2 1 1
17 8262 1 1 27 ARG HD3 H -4.826 25.024 -18.129 1.00 . A A . 27 ARG HD3 1 1
17 8263 1 1 27 ARG HE H -5.548 27.624 -17.652 1.00 . A A . 27 ARG HE 1 1
17 8264 1 1 27 ARG HG2 H -4.730 26.798 -15.783 1.00 . A A . 27 ARG HG2 1 1
17 8265 1 1 27 ARG HG3 H -3.650 25.403 -15.724 1.00 . A A . 27 ARG HG3 1 1
17 8266 1 1 27 ARG HH11 H -3.527 25.981 -19.963 1.00 . A A . 27 ARG HH11 1 1
17 8267 1 1 27 ARG HH12 H -3.811 27.133 -21.225 1.00 . A A . 27 ARG HH12 1 1
17 8268 1 1 27 ARG HH21 H -5.928 29.147 -19.307 1.00 . A A . 27 ARG HH21 1 1
17 8269 1 1 27 ARG HH22 H -5.176 28.934 -20.851 1.00 . A A . 27 ARG HH22 1 1
17 8270 1 1 27 ARG N N -6.597 23.381 -14.094 1.00 . A A . 27 ARG N 1 1
17 8271 1 1 27 ARG NE N -4.962 27.097 -18.234 1.00 . A A . 27 ARG NE 1 1
17 8272 1 1 27 ARG NH1 N -3.966 26.819 -20.289 1.00 . A A . 27 ARG NH1 1 1
17 8273 1 1 27 ARG NH2 N -5.334 28.622 -19.914 1.00 . A A . 27 ARG NH2 1 1
17 8274 1 1 27 ARG O O -6.200 26.917 -13.933 1.00 . A A . 27 ARG O 1 1
17 8275 1 1 28 GLY C C -9.100 26.224 -11.266 1.00 . A A . 28 GLY C 1 1
17 8276 1 1 28 GLY CA C -7.660 26.523 -11.638 1.00 . A A . 28 GLY CA 1 1
17 8277 1 1 28 GLY H H -7.172 24.535 -12.177 1.00 . A A . 28 GLY H 1 1
17 8278 1 1 28 GLY HA2 H -7.083 26.639 -10.733 1.00 . A A . 28 GLY HA2 1 1
17 8279 1 1 28 GLY HA3 H -7.629 27.448 -12.194 1.00 . A A . 28 GLY HA3 1 1
17 8280 1 1 28 GLY N N -7.065 25.472 -12.443 1.00 . A A . 28 GLY N 1 1
17 8281 1 1 28 GLY O O -9.470 26.275 -10.093 1.00 . A A . 28 GLY O 1 1
17 8282 1 1 29 LYS C C -11.717 24.313 -12.750 1.00 . A A . 29 LYS C 1 1
17 8283 1 1 29 LYS CA C -11.322 25.605 -12.043 1.00 . A A . 29 LYS CA 1 1
17 8284 1 1 29 LYS CB C -12.202 26.757 -12.534 1.00 . A A . 29 LYS CB 1 1
17 8285 1 1 29 LYS CD C -13.743 28.610 -11.826 1.00 . A A . 29 LYS CD 1 1
17 8286 1 1 29 LYS CE C -13.441 29.548 -12.984 1.00 . A A . 29 LYS CE 1 1
17 8287 1 1 29 LYS CG C -12.530 27.774 -11.454 1.00 . A A . 29 LYS CG 1 1
17 8288 1 1 29 LYS H H -9.561 25.888 -13.182 1.00 . A A . 29 LYS H 1 1
17 8289 1 1 29 LYS HA H -11.468 25.479 -10.981 1.00 . A A . 29 LYS HA 1 1
17 8290 1 1 29 LYS HB2 H -11.692 27.267 -13.336 1.00 . A A . 29 LYS HB2 1 1
17 8291 1 1 29 LYS HB3 H -13.130 26.350 -12.909 1.00 . A A . 29 LYS HB3 1 1
17 8292 1 1 29 LYS HD2 H -14.550 27.951 -12.112 1.00 . A A . 29 LYS HD2 1 1
17 8293 1 1 29 LYS HD3 H -14.042 29.196 -10.968 1.00 . A A . 29 LYS HD3 1 1
17 8294 1 1 29 LYS HE2 H -12.461 29.316 -13.371 1.00 . A A . 29 LYS HE2 1 1
17 8295 1 1 29 LYS HE3 H -14.179 29.392 -13.758 1.00 . A A . 29 LYS HE3 1 1
17 8296 1 1 29 LYS HG2 H -12.735 27.254 -10.531 1.00 . A A . 29 LYS HG2 1 1
17 8297 1 1 29 LYS HG3 H -11.681 28.429 -11.320 1.00 . A A . 29 LYS HG3 1 1
17 8298 1 1 29 LYS HZ1 H -13.170 31.065 -11.574 1.00 . A A . 29 LYS HZ1 1 1
17 8299 1 1 29 LYS HZ2 H -14.436 31.355 -12.658 1.00 . A A . 29 LYS HZ2 1 1
17 8300 1 1 29 LYS HZ3 H -12.833 31.538 -13.162 1.00 . A A . 29 LYS HZ3 1 1
17 8301 1 1 29 LYS N N -9.914 25.913 -12.268 1.00 . A A . 29 LYS N 1 1
17 8302 1 1 29 LYS NZ N -13.472 30.976 -12.565 1.00 . A A . 29 LYS NZ 1 1
17 8303 1 1 29 LYS O O -11.612 24.206 -13.971 1.00 . A A . 29 LYS O 1 1
17 8304 1 1 30 ALA C C -13.757 22.219 -13.489 1.00 . A A . 30 ALA C 1 1
17 8305 1 1 30 ALA CA C -12.585 22.051 -12.527 1.00 . A A . 30 ALA CA 1 1
17 8306 1 1 30 ALA CB C -12.953 21.088 -11.409 1.00 . A A . 30 ALA CB 1 1
17 8307 1 1 30 ALA H H -12.232 23.479 -11.007 1.00 . A A . 30 ALA H 1 1
17 8308 1 1 30 ALA HA H -11.747 21.634 -13.067 1.00 . A A . 30 ALA HA 1 1
17 8309 1 1 30 ALA HB1 H -13.966 21.279 -11.086 1.00 . A A . 30 ALA HB1 1 1
17 8310 1 1 30 ALA HB2 H -12.876 20.072 -11.769 1.00 . A A . 30 ALA HB2 1 1
17 8311 1 1 30 ALA HB3 H -12.278 21.228 -10.577 1.00 . A A . 30 ALA HB3 1 1
17 8312 1 1 30 ALA N N -12.172 23.334 -11.974 1.00 . A A . 30 ALA N 1 1
17 8313 1 1 30 ALA O O -13.982 21.380 -14.362 1.00 . A A . 30 ALA O 1 1
18 8314 1 1 1 MET C C 3.099 -1.340 -1.691 1.00 . A A . 1 MET C 1 1
18 8315 1 1 1 MET CA C 1.925 -0.366 -1.706 1.00 . A A . 1 MET CA 1 1
18 8316 1 1 1 MET CB C 1.145 -0.509 -3.015 1.00 . A A . 1 MET CB 1 1
18 8317 1 1 1 MET CE C -0.447 -2.089 -5.506 1.00 . A A . 1 MET CE 1 1
18 8318 1 1 1 MET CG C -0.147 -1.295 -2.869 1.00 . A A . 1 MET CG 1 1
18 8319 1 1 1 MET H1 H 2.888 1.434 -2.266 1.00 . A A . 1 MET H1 1 1
18 8320 1 1 1 MET HA H 1.270 -0.597 -0.880 1.00 . A A . 1 MET HA 1 1
18 8321 1 1 1 MET HB2 H 0.902 0.476 -3.384 1.00 . A A . 1 MET HB2 1 1
18 8322 1 1 1 MET HB3 H 1.768 -1.013 -3.739 1.00 . A A . 1 MET HB3 1 1
18 8323 1 1 1 MET HE1 H -0.708 -3.125 -5.349 1.00 . A A . 1 MET HE1 1 1
18 8324 1 1 1 MET HE2 H -0.769 -1.783 -6.492 1.00 . A A . 1 MET HE2 1 1
18 8325 1 1 1 MET HE3 H 0.623 -1.969 -5.424 1.00 . A A . 1 MET HE3 1 1
18 8326 1 1 1 MET HG2 H 0.093 -2.345 -2.780 1.00 . A A . 1 MET HG2 1 1
18 8327 1 1 1 MET HG3 H -0.653 -0.967 -1.972 1.00 . A A . 1 MET HG3 1 1
18 8328 1 1 1 MET N N 2.387 1.008 -1.540 1.00 . A A . 1 MET N 1 1
18 8329 1 1 1 MET O O 4.227 -0.974 -2.022 1.00 . A A . 1 MET O 1 1
18 8330 1 1 1 MET SD S -1.257 -1.076 -4.272 1.00 . A A . 1 MET SD 1 1
18 8331 1 1 2 LYS C C 4.276 -4.041 -2.652 1.00 . A A . 2 LYS C 1 1
18 8332 1 1 2 LYS CA C 3.858 -3.610 -1.249 1.00 . A A . 2 LYS CA 1 1
18 8333 1 1 2 LYS CB C 3.357 -4.822 -0.461 1.00 . A A . 2 LYS CB 1 1
18 8334 1 1 2 LYS CD C 3.876 -7.058 0.560 1.00 . A A . 2 LYS CD 1 1
18 8335 1 1 2 LYS CE C 4.468 -8.380 0.096 1.00 . A A . 2 LYS CE 1 1
18 8336 1 1 2 LYS CG C 4.415 -5.892 -0.251 1.00 . A A . 2 LYS CG 1 1
18 8337 1 1 2 LYS H H 1.907 -2.814 -1.054 1.00 . A A . 2 LYS H 1 1
18 8338 1 1 2 LYS HA H 4.716 -3.192 -0.743 1.00 . A A . 2 LYS HA 1 1
18 8339 1 1 2 LYS HB2 H 3.016 -4.490 0.509 1.00 . A A . 2 LYS HB2 1 1
18 8340 1 1 2 LYS HB3 H 2.527 -5.264 -0.992 1.00 . A A . 2 LYS HB3 1 1
18 8341 1 1 2 LYS HD2 H 4.127 -6.908 1.600 1.00 . A A . 2 LYS HD2 1 1
18 8342 1 1 2 LYS HD3 H 2.802 -7.097 0.449 1.00 . A A . 2 LYS HD3 1 1
18 8343 1 1 2 LYS HE2 H 4.115 -8.588 -0.901 1.00 . A A . 2 LYS HE2 1 1
18 8344 1 1 2 LYS HE3 H 5.545 -8.293 0.086 1.00 . A A . 2 LYS HE3 1 1
18 8345 1 1 2 LYS HG2 H 4.740 -6.257 -1.214 1.00 . A A . 2 LYS HG2 1 1
18 8346 1 1 2 LYS HG3 H 5.254 -5.458 0.273 1.00 . A A . 2 LYS HG3 1 1
18 8347 1 1 2 LYS HZ1 H 4.905 -9.823 1.543 1.00 . A A . 2 LYS HZ1 1 1
18 8348 1 1 2 LYS HZ2 H 3.725 -10.303 0.429 1.00 . A A . 2 LYS HZ2 1 1
18 8349 1 1 2 LYS HZ3 H 3.336 -9.200 1.649 1.00 . A A . 2 LYS HZ3 1 1
18 8350 1 1 2 LYS N N 2.826 -2.582 -1.306 1.00 . A A . 2 LYS N 1 1
18 8351 1 1 2 LYS NZ N 4.082 -9.505 0.992 1.00 . A A . 2 LYS NZ 1 1
18 8352 1 1 2 LYS O O 5.414 -4.456 -2.872 1.00 . A A . 2 LYS O 1 1
18 8353 1 1 3 THR C C 3.435 -3.131 -5.920 1.00 . A A . 3 THR C 1 1
18 8354 1 1 3 THR CA C 3.620 -4.316 -4.980 1.00 . A A . 3 THR CA 1 1
18 8355 1 1 3 THR CB C 2.706 -5.468 -5.436 1.00 . A A . 3 THR CB 1 1
18 8356 1 1 3 THR CG2 C 1.259 -5.008 -5.527 1.00 . A A . 3 THR CG2 1 1
18 8357 1 1 3 THR H H 2.460 -3.599 -3.360 1.00 . A A . 3 THR H 1 1
18 8358 1 1 3 THR HA H 4.645 -4.652 -5.037 1.00 . A A . 3 THR HA 1 1
18 8359 1 1 3 THR HB H 2.770 -6.267 -4.711 1.00 . A A . 3 THR HB 1 1
18 8360 1 1 3 THR HG1 H 3.173 -5.232 -7.338 1.00 . A A . 3 THR HG1 1 1
18 8361 1 1 3 THR HG21 H 0.607 -5.802 -5.194 1.00 . A A . 3 THR HG21 1 1
18 8362 1 1 3 THR HG22 H 1.025 -4.754 -6.549 1.00 . A A . 3 THR HG22 1 1
18 8363 1 1 3 THR HG23 H 1.118 -4.140 -4.900 1.00 . A A . 3 THR HG23 1 1
18 8364 1 1 3 THR N N 3.348 -3.938 -3.598 1.00 . A A . 3 THR N 1 1
18 8365 1 1 3 THR O O 3.035 -3.299 -7.072 1.00 . A A . 3 THR O 1 1
18 8366 1 1 3 THR OG1 O 3.136 -5.958 -6.712 1.00 . A A . 3 THR OG1 1 1
18 8367 1 1 4 ILE C C 4.646 -0.674 -7.325 1.00 . A A . 4 ILE C 1 1
18 8368 1 1 4 ILE CA C 3.596 -0.722 -6.221 1.00 . A A . 4 ILE CA 1 1
18 8369 1 1 4 ILE CB C 3.723 0.542 -5.350 1.00 . A A . 4 ILE CB 1 1
18 8370 1 1 4 ILE CD1 C 3.201 3.032 -5.296 1.00 . A A . 4 ILE CD1 1 1
18 8371 1 1 4 ILE CG1 C 3.275 1.776 -6.135 1.00 . A A . 4 ILE CG1 1 1
18 8372 1 1 4 ILE CG2 C 5.155 0.708 -4.865 1.00 . A A . 4 ILE CG2 1 1
18 8373 1 1 4 ILE H H 4.042 -1.866 -4.497 1.00 . A A . 4 ILE H 1 1
18 8374 1 1 4 ILE HA H 2.614 -0.726 -6.672 1.00 . A A . 4 ILE HA 1 1
18 8375 1 1 4 ILE HB H 3.087 0.423 -4.486 1.00 . A A . 4 ILE HB 1 1
18 8376 1 1 4 ILE HD11 H 2.218 3.473 -5.394 1.00 . A A . 4 ILE HD11 1 1
18 8377 1 1 4 ILE HD12 H 3.382 2.785 -4.261 1.00 . A A . 4 ILE HD12 1 1
18 8378 1 1 4 ILE HD13 H 3.945 3.737 -5.635 1.00 . A A . 4 ILE HD13 1 1
18 8379 1 1 4 ILE HG12 H 3.971 1.955 -6.939 1.00 . A A . 4 ILE HG12 1 1
18 8380 1 1 4 ILE HG13 H 2.294 1.593 -6.548 1.00 . A A . 4 ILE HG13 1 1
18 8381 1 1 4 ILE HG21 H 5.519 -0.237 -4.487 1.00 . A A . 4 ILE HG21 1 1
18 8382 1 1 4 ILE HG22 H 5.779 1.030 -5.685 1.00 . A A . 4 ILE HG22 1 1
18 8383 1 1 4 ILE HG23 H 5.186 1.447 -4.077 1.00 . A A . 4 ILE HG23 1 1
18 8384 1 1 4 ILE N N 3.728 -1.935 -5.423 1.00 . A A . 4 ILE N 1 1
18 8385 1 1 4 ILE O O 4.569 0.156 -8.233 1.00 . A A . 4 ILE O 1 1
18 8386 1 1 5 LEU C C 6.114 -1.698 -9.649 1.00 . A A . 5 LEU C 1 1
18 8387 1 1 5 LEU CA C 6.690 -1.630 -8.238 1.00 . A A . 5 LEU CA 1 1
18 8388 1 1 5 LEU CB C 7.586 -2.843 -7.981 1.00 . A A . 5 LEU CB 1 1
18 8389 1 1 5 LEU CD1 C 7.456 -4.483 -9.871 1.00 . A A . 5 LEU CD1 1 1
18 8390 1 1 5 LEU CD2 C 7.501 -5.303 -7.509 1.00 . A A . 5 LEU CD2 1 1
18 8391 1 1 5 LEU CG C 7.035 -4.193 -8.439 1.00 . A A . 5 LEU CG 1 1
18 8392 1 1 5 LEU H H 5.630 -2.203 -6.498 1.00 . A A . 5 LEU H 1 1
18 8393 1 1 5 LEU HA H 7.280 -0.730 -8.146 1.00 . A A . 5 LEU HA 1 1
18 8394 1 1 5 LEU HB2 H 8.521 -2.676 -8.491 1.00 . A A . 5 LEU HB2 1 1
18 8395 1 1 5 LEU HB3 H 7.763 -2.901 -6.915 1.00 . A A . 5 LEU HB3 1 1
18 8396 1 1 5 LEU HD11 H 6.578 -4.583 -10.492 1.00 . A A . 5 LEU HD11 1 1
18 8397 1 1 5 LEU HD12 H 8.025 -5.401 -9.901 1.00 . A A . 5 LEU HD12 1 1
18 8398 1 1 5 LEU HD13 H 8.066 -3.671 -10.237 1.00 . A A . 5 LEU HD13 1 1
18 8399 1 1 5 LEU HD21 H 8.576 -5.262 -7.410 1.00 . A A . 5 LEU HD21 1 1
18 8400 1 1 5 LEU HD22 H 7.214 -6.260 -7.919 1.00 . A A . 5 LEU HD22 1 1
18 8401 1 1 5 LEU HD23 H 7.044 -5.176 -6.538 1.00 . A A . 5 LEU HD23 1 1
18 8402 1 1 5 LEU HG H 5.954 -4.163 -8.410 1.00 . A A . 5 LEU HG 1 1
18 8403 1 1 5 LEU N N 5.624 -1.569 -7.244 1.00 . A A . 5 LEU N 1 1
18 8404 1 1 5 LEU O O 6.679 -1.138 -10.588 1.00 . A A . 5 LEU O 1 1
18 8405 1 1 6 ARG C C 3.673 -1.219 -11.507 1.00 . A A . 6 ARG C 1 1
18 8406 1 1 6 ARG CA C 4.334 -2.528 -11.086 1.00 . A A . 6 ARG CA 1 1
18 8407 1 1 6 ARG CB C 3.290 -3.646 -11.036 1.00 . A A . 6 ARG CB 1 1
18 8408 1 1 6 ARG CD C 0.962 -2.700 -11.075 1.00 . A A . 6 ARG CD 1 1
18 8409 1 1 6 ARG CG C 2.063 -3.297 -10.211 1.00 . A A . 6 ARG CG 1 1
18 8410 1 1 6 ARG CZ C -1.117 -3.416 -12.174 1.00 . A A . 6 ARG CZ 1 1
18 8411 1 1 6 ARG H H 4.583 -2.811 -9.004 1.00 . A A . 6 ARG H 1 1
18 8412 1 1 6 ARG HA H 5.091 -2.786 -11.812 1.00 . A A . 6 ARG HA 1 1
18 8413 1 1 6 ARG HB2 H 2.968 -3.868 -12.044 1.00 . A A . 6 ARG HB2 1 1
18 8414 1 1 6 ARG HB3 H 3.745 -4.527 -10.611 1.00 . A A . 6 ARG HB3 1 1
18 8415 1 1 6 ARG HD2 H 0.500 -1.888 -10.535 1.00 . A A . 6 ARG HD2 1 1
18 8416 1 1 6 ARG HD3 H 1.403 -2.322 -11.986 1.00 . A A . 6 ARG HD3 1 1
18 8417 1 1 6 ARG HE H 0.046 -4.592 -11.061 1.00 . A A . 6 ARG HE 1 1
18 8418 1 1 6 ARG HG2 H 1.689 -4.194 -9.741 1.00 . A A . 6 ARG HG2 1 1
18 8419 1 1 6 ARG HG3 H 2.342 -2.580 -9.453 1.00 . A A . 6 ARG HG3 1 1
18 8420 1 1 6 ARG HH11 H -0.620 -1.479 -12.472 1.00 . A A . 6 ARG HH11 1 1
18 8421 1 1 6 ARG HH12 H -2.083 -1.997 -13.242 1.00 . A A . 6 ARG HH12 1 1
18 8422 1 1 6 ARG HH21 H -1.879 -5.284 -12.070 1.00 . A A . 6 ARG HH21 1 1
18 8423 1 1 6 ARG HH22 H -2.799 -4.161 -13.012 1.00 . A A . 6 ARG HH22 1 1
18 8424 1 1 6 ARG N N 4.986 -2.387 -9.790 1.00 . A A . 6 ARG N 1 1
18 8425 1 1 6 ARG NE N -0.061 -3.685 -11.416 1.00 . A A . 6 ARG NE 1 1
18 8426 1 1 6 ARG NH1 N -1.288 -2.197 -12.670 1.00 . A A . 6 ARG NH1 1 1
18 8427 1 1 6 ARG NH2 N -2.005 -4.365 -12.440 1.00 . A A . 6 ARG NH2 1 1
18 8428 1 1 6 ARG O O 3.599 -0.902 -12.695 1.00 . A A . 6 ARG O 1 1
18 8429 1 1 7 PHE C C 3.561 1.891 -11.136 1.00 . A A . 7 PHE C 1 1
18 8430 1 1 7 PHE CA C 2.537 0.813 -10.795 1.00 . A A . 7 PHE CA 1 1
18 8431 1 1 7 PHE CB C 1.705 1.247 -9.586 1.00 . A A . 7 PHE CB 1 1
18 8432 1 1 7 PHE CD1 C 0.313 2.974 -10.758 1.00 . A A . 7 PHE CD1 1 1
18 8433 1 1 7 PHE CD2 C 1.473 3.610 -8.775 1.00 . A A . 7 PHE CD2 1 1
18 8434 1 1 7 PHE CE1 C -0.198 4.253 -10.874 1.00 . A A . 7 PHE CE1 1 1
18 8435 1 1 7 PHE CE2 C 0.964 4.890 -8.884 1.00 . A A . 7 PHE CE2 1 1
18 8436 1 1 7 PHE CG C 1.152 2.639 -9.709 1.00 . A A . 7 PHE CG 1 1
18 8437 1 1 7 PHE CZ C 0.128 5.213 -9.936 1.00 . A A . 7 PHE CZ 1 1
18 8438 1 1 7 PHE H H 3.282 -0.768 -9.599 1.00 . A A . 7 PHE H 1 1
18 8439 1 1 7 PHE HA H 1.882 0.675 -11.642 1.00 . A A . 7 PHE HA 1 1
18 8440 1 1 7 PHE HB2 H 0.874 0.569 -9.468 1.00 . A A . 7 PHE HB2 1 1
18 8441 1 1 7 PHE HB3 H 2.323 1.211 -8.702 1.00 . A A . 7 PHE HB3 1 1
18 8442 1 1 7 PHE HD1 H 0.056 2.224 -11.493 1.00 . A A . 7 PHE HD1 1 1
18 8443 1 1 7 PHE HD2 H 2.126 3.359 -7.952 1.00 . A A . 7 PHE HD2 1 1
18 8444 1 1 7 PHE HE1 H -0.852 4.502 -11.697 1.00 . A A . 7 PHE HE1 1 1
18 8445 1 1 7 PHE HE2 H 1.221 5.639 -8.149 1.00 . A A . 7 PHE HE2 1 1
18 8446 1 1 7 PHE HZ H -0.271 6.212 -10.024 1.00 . A A . 7 PHE HZ 1 1
18 8447 1 1 7 PHE N N 3.193 -0.462 -10.526 1.00 . A A . 7 PHE N 1 1
18 8448 1 1 7 PHE O O 3.450 2.568 -12.159 1.00 . A A . 7 PHE O 1 1
18 8449 1 1 8 VAL C C 6.416 2.730 -11.734 1.00 . A A . 8 VAL C 1 1
18 8450 1 1 8 VAL CA C 5.605 3.039 -10.481 1.00 . A A . 8 VAL CA 1 1
18 8451 1 1 8 VAL CB C 6.558 3.115 -9.272 1.00 . A A . 8 VAL CB 1 1
18 8452 1 1 8 VAL CG1 C 7.668 4.121 -9.530 1.00 . A A . 8 VAL CG1 1 1
18 8453 1 1 8 VAL CG2 C 5.787 3.470 -8.010 1.00 . A A . 8 VAL CG2 1 1
18 8454 1 1 8 VAL H H 4.594 1.475 -9.476 1.00 . A A . 8 VAL H 1 1
18 8455 1 1 8 VAL HA H 5.130 4.002 -10.600 1.00 . A A . 8 VAL HA 1 1
18 8456 1 1 8 VAL HB H 7.008 2.143 -9.133 1.00 . A A . 8 VAL HB 1 1
18 8457 1 1 8 VAL HG11 H 8.229 3.822 -10.404 1.00 . A A . 8 VAL HG11 1 1
18 8458 1 1 8 VAL HG12 H 7.238 5.098 -9.694 1.00 . A A . 8 VAL HG12 1 1
18 8459 1 1 8 VAL HG13 H 8.327 4.156 -8.675 1.00 . A A . 8 VAL HG13 1 1
18 8460 1 1 8 VAL HG21 H 5.811 2.635 -7.325 1.00 . A A . 8 VAL HG21 1 1
18 8461 1 1 8 VAL HG22 H 6.241 4.332 -7.543 1.00 . A A . 8 VAL HG22 1 1
18 8462 1 1 8 VAL HG23 H 4.762 3.697 -8.265 1.00 . A A . 8 VAL HG23 1 1
18 8463 1 1 8 VAL N N 4.560 2.045 -10.272 1.00 . A A . 8 VAL N 1 1
18 8464 1 1 8 VAL O O 6.886 3.636 -12.422 1.00 . A A . 8 VAL O 1 1
18 8465 1 1 9 ALA C C 6.831 1.715 -14.457 1.00 . A A . 9 ALA C 1 1
18 8466 1 1 9 ALA CA C 7.328 1.013 -13.199 1.00 . A A . 9 ALA CA 1 1
18 8467 1 1 9 ALA CB C 7.235 -0.497 -13.361 1.00 . A A . 9 ALA CB 1 1
18 8468 1 1 9 ALA H H 6.178 0.767 -11.440 1.00 . A A . 9 ALA H 1 1
18 8469 1 1 9 ALA HA H 8.366 1.270 -13.041 1.00 . A A . 9 ALA HA 1 1
18 8470 1 1 9 ALA HB1 H 7.622 -0.778 -14.328 1.00 . A A . 9 ALA HB1 1 1
18 8471 1 1 9 ALA HB2 H 7.814 -0.978 -12.586 1.00 . A A . 9 ALA HB2 1 1
18 8472 1 1 9 ALA HB3 H 6.203 -0.803 -13.284 1.00 . A A . 9 ALA HB3 1 1
18 8473 1 1 9 ALA N N 6.576 1.443 -12.026 1.00 . A A . 9 ALA N 1 1
18 8474 1 1 9 ALA O O 7.618 2.265 -15.226 1.00 . A A . 9 ALA O 1 1
18 8475 1 1 10 GLY C C 4.972 3.840 -15.744 1.00 . A A . 10 GLY C 1 1
18 8476 1 1 10 GLY CA C 4.937 2.327 -15.831 1.00 . A A . 10 GLY CA 1 1
18 8477 1 1 10 GLY H H 4.937 1.236 -14.017 1.00 . A A . 10 GLY H 1 1
18 8478 1 1 10 GLY HA2 H 5.486 2.014 -16.708 1.00 . A A . 10 GLY HA2 1 1
18 8479 1 1 10 GLY HA3 H 3.910 2.007 -15.929 1.00 . A A . 10 GLY HA3 1 1
18 8480 1 1 10 GLY N N 5.518 1.690 -14.663 1.00 . A A . 10 GLY N 1 1
18 8481 1 1 10 GLY O O 5.025 4.527 -16.765 1.00 . A A . 10 GLY O 1 1
18 8482 1 1 11 TYR C C 6.350 6.374 -14.594 1.00 . A A . 11 TYR C 1 1
18 8483 1 1 11 TYR CA C 4.964 5.803 -14.306 1.00 . A A . 11 TYR CA 1 1
18 8484 1 1 11 TYR CB C 4.552 6.131 -12.871 1.00 . A A . 11 TYR CB 1 1
18 8485 1 1 11 TYR CD1 C 5.041 8.606 -12.764 1.00 . A A . 11 TYR CD1 1 1
18 8486 1 1 11 TYR CD2 C 2.797 7.886 -12.407 1.00 . A A . 11 TYR CD2 1 1
18 8487 1 1 11 TYR CE1 C 4.653 9.920 -12.587 1.00 . A A . 11 TYR CE1 1 1
18 8488 1 1 11 TYR CE2 C 2.400 9.198 -12.230 1.00 . A A . 11 TYR CE2 1 1
18 8489 1 1 11 TYR CG C 4.122 7.567 -12.677 1.00 . A A . 11 TYR CG 1 1
18 8490 1 1 11 TYR CZ C 3.331 10.211 -12.321 1.00 . A A . 11 TYR CZ 1 1
18 8491 1 1 11 TYR H H 4.899 3.763 -13.748 1.00 . A A . 11 TYR H 1 1
18 8492 1 1 11 TYR HA H 4.254 6.252 -14.986 1.00 . A A . 11 TYR HA 1 1
18 8493 1 1 11 TYR HB2 H 3.727 5.497 -12.586 1.00 . A A . 11 TYR HB2 1 1
18 8494 1 1 11 TYR HB3 H 5.388 5.943 -12.212 1.00 . A A . 11 TYR HB3 1 1
18 8495 1 1 11 TYR HD1 H 6.076 8.375 -12.972 1.00 . A A . 11 TYR HD1 1 1
18 8496 1 1 11 TYR HD2 H 2.070 7.091 -12.336 1.00 . A A . 11 TYR HD2 1 1
18 8497 1 1 11 TYR HE1 H 5.382 10.714 -12.658 1.00 . A A . 11 TYR HE1 1 1
18 8498 1 1 11 TYR HE2 H 1.364 9.426 -12.022 1.00 . A A . 11 TYR HE2 1 1
18 8499 1 1 11 TYR HH H 3.562 12.100 -12.586 1.00 . A A . 11 TYR HH 1 1
18 8500 1 1 11 TYR N N 4.941 4.361 -14.523 1.00 . A A . 11 TYR N 1 1
18 8501 1 1 11 TYR O O 6.482 7.501 -15.069 1.00 . A A . 11 TYR O 1 1
18 8502 1 1 11 TYR OH O 2.939 11.518 -12.145 1.00 . A A . 11 TYR OH 1 1
18 8503 1 1 12 ASP C C 9.022 6.217 -16.016 1.00 . A A . 12 ASP C 1 1
18 8504 1 1 12 ASP CA C 8.755 6.012 -14.528 1.00 . A A . 12 ASP CA 1 1
18 8505 1 1 12 ASP CB C 9.731 4.980 -13.960 1.00 . A A . 12 ASP CB 1 1
18 8506 1 1 12 ASP CG C 11.092 5.574 -13.660 1.00 . A A . 12 ASP CG 1 1
18 8507 1 1 12 ASP H H 7.208 4.699 -13.923 1.00 . A A . 12 ASP H 1 1
18 8508 1 1 12 ASP HA H 8.901 6.951 -14.016 1.00 . A A . 12 ASP HA 1 1
18 8509 1 1 12 ASP HB2 H 9.325 4.577 -13.044 1.00 . A A . 12 ASP HB2 1 1
18 8510 1 1 12 ASP HB3 H 9.856 4.181 -14.676 1.00 . A A . 12 ASP HB3 1 1
18 8511 1 1 12 ASP N N 7.379 5.587 -14.300 1.00 . A A . 12 ASP N 1 1
18 8512 1 1 12 ASP O O 9.854 7.040 -16.400 1.00 . A A . 12 ASP O 1 1
18 8513 1 1 12 ASP OD1 O 11.342 6.724 -14.077 1.00 . A A . 12 ASP OD1 1 1
18 8514 1 1 12 ASP OD2 O 11.908 4.888 -13.007 1.00 . A A . 12 ASP OD2 1 1
18 8515 1 1 13 ILE C C 7.519 6.600 -18.883 1.00 . A A . 13 ILE C 1 1
18 8516 1 1 13 ILE CA C 8.471 5.565 -18.294 1.00 . A A . 13 ILE CA 1 1
18 8517 1 1 13 ILE CB C 8.226 4.208 -18.982 1.00 . A A . 13 ILE CB 1 1
18 8518 1 1 13 ILE CD1 C 8.501 1.891 -17.969 1.00 . A A . 13 ILE CD1 1 1
18 8519 1 1 13 ILE CG1 C 9.190 3.153 -18.436 1.00 . A A . 13 ILE CG1 1 1
18 8520 1 1 13 ILE CG2 C 8.380 4.345 -20.490 1.00 . A A . 13 ILE CG2 1 1
18 8521 1 1 13 ILE H H 7.663 4.828 -16.482 1.00 . A A . 13 ILE H 1 1
18 8522 1 1 13 ILE HA H 9.488 5.870 -18.496 1.00 . A A . 13 ILE HA 1 1
18 8523 1 1 13 ILE HB H 7.213 3.902 -18.774 1.00 . A A . 13 ILE HB 1 1
18 8524 1 1 13 ILE HD11 H 8.951 1.557 -17.044 1.00 . A A . 13 ILE HD11 1 1
18 8525 1 1 13 ILE HD12 H 7.453 2.091 -17.804 1.00 . A A . 13 ILE HD12 1 1
18 8526 1 1 13 ILE HD13 H 8.609 1.122 -18.718 1.00 . A A . 13 ILE HD13 1 1
18 8527 1 1 13 ILE HG12 H 9.891 2.881 -19.209 1.00 . A A . 13 ILE HG12 1 1
18 8528 1 1 13 ILE HG13 H 9.730 3.569 -17.597 1.00 . A A . 13 ILE HG13 1 1
18 8529 1 1 13 ILE HG21 H 7.668 5.068 -20.860 1.00 . A A . 13 ILE HG21 1 1
18 8530 1 1 13 ILE HG22 H 9.381 4.675 -20.721 1.00 . A A . 13 ILE HG22 1 1
18 8531 1 1 13 ILE HG23 H 8.198 3.389 -20.958 1.00 . A A . 13 ILE HG23 1 1
18 8532 1 1 13 ILE N N 8.311 5.464 -16.849 1.00 . A A . 13 ILE N 1 1
18 8533 1 1 13 ILE O O 7.910 7.415 -19.717 1.00 . A A . 13 ILE O 1 1
18 8534 1 1 14 ALA C C 5.617 8.933 -18.539 1.00 . A A . 14 ALA C 1 1
18 8535 1 1 14 ALA CA C 5.258 7.501 -18.918 1.00 . A A . 14 ALA CA 1 1
18 8536 1 1 14 ALA CB C 3.890 7.133 -18.365 1.00 . A A . 14 ALA CB 1 1
18 8537 1 1 14 ALA H H 6.015 5.891 -17.773 1.00 . A A . 14 ALA H 1 1
18 8538 1 1 14 ALA HA H 5.217 7.425 -19.996 1.00 . A A . 14 ALA HA 1 1
18 8539 1 1 14 ALA HB1 H 3.833 7.419 -17.326 1.00 . A A . 14 ALA HB1 1 1
18 8540 1 1 14 ALA HB2 H 3.125 7.653 -18.924 1.00 . A A . 14 ALA HB2 1 1
18 8541 1 1 14 ALA HB3 H 3.739 6.068 -18.456 1.00 . A A . 14 ALA HB3 1 1
18 8542 1 1 14 ALA N N 6.266 6.563 -18.438 1.00 . A A . 14 ALA N 1 1
18 8543 1 1 14 ALA O O 5.387 9.867 -19.308 1.00 . A A . 14 ALA O 1 1
18 8544 1 1 15 SER C C 7.788 10.941 -17.617 1.00 . A A . 15 SER C 1 1
18 8545 1 1 15 SER CA C 6.567 10.422 -16.862 1.00 . A A . 15 SER CA 1 1
18 8546 1 1 15 SER CB C 6.863 10.372 -15.363 1.00 . A A . 15 SER CB 1 1
18 8547 1 1 15 SER H H 6.339 8.319 -16.779 1.00 . A A . 15 SER H 1 1
18 8548 1 1 15 SER HA H 5.739 11.093 -17.036 1.00 . A A . 15 SER HA 1 1
18 8549 1 1 15 SER HB2 H 6.048 9.881 -14.854 1.00 . A A . 15 SER HB2 1 1
18 8550 1 1 15 SER HB3 H 7.777 9.820 -15.197 1.00 . A A . 15 SER HB3 1 1
18 8551 1 1 15 SER HG H 6.177 12.144 -14.881 1.00 . A A . 15 SER HG 1 1
18 8552 1 1 15 SER N N 6.182 9.102 -17.347 1.00 . A A . 15 SER N 1 1
18 8553 1 1 15 SER O O 7.982 12.150 -17.750 1.00 . A A . 15 SER O 1 1
18 8554 1 1 15 SER OG O 7.015 11.677 -14.830 1.00 . A A . 15 SER OG 1 1
18 8555 1 1 16 HIS C C 9.481 10.676 -20.309 1.00 . A A . 16 HIS C 1 1
18 8556 1 1 16 HIS CA C 9.811 10.382 -18.849 1.00 . A A . 16 HIS CA 1 1
18 8557 1 1 16 HIS CB C 10.847 9.260 -18.764 1.00 . A A . 16 HIS CB 1 1
18 8558 1 1 16 HIS CD2 C 12.834 10.784 -18.089 1.00 . A A . 16 HIS CD2 1 1
18 8559 1 1 16 HIS CE1 C 14.403 9.808 -19.269 1.00 . A A . 16 HIS CE1 1 1
18 8560 1 1 16 HIS CG C 12.262 9.751 -18.750 1.00 . A A . 16 HIS CG 1 1
18 8561 1 1 16 HIS H H 8.401 9.071 -17.968 1.00 . A A . 16 HIS H 1 1
18 8562 1 1 16 HIS HA H 10.222 11.274 -18.399 1.00 . A A . 16 HIS HA 1 1
18 8563 1 1 16 HIS HB2 H 10.683 8.696 -17.857 1.00 . A A . 16 HIS HB2 1 1
18 8564 1 1 16 HIS HB3 H 10.730 8.605 -19.616 1.00 . A A . 16 HIS HB3 1 1
18 8565 1 1 16 HIS HD1 H 13.172 8.380 -20.066 1.00 . A A . 16 HIS HD1 1 1
18 8566 1 1 16 HIS HD2 H 12.338 11.471 -17.419 1.00 . A A . 16 HIS HD2 1 1
18 8567 1 1 16 HIS HE1 H 15.360 9.568 -19.708 1.00 . A A . 16 HIS HE1 1 1
18 8568 1 1 16 HIS N N 8.609 10.019 -18.107 1.00 . A A . 16 HIS N 1 1
18 8569 1 1 16 HIS ND1 N 13.271 9.159 -19.481 1.00 . A A . 16 HIS ND1 1 1
18 8570 1 1 16 HIS NE2 N 14.165 10.798 -18.428 1.00 . A A . 16 HIS NE2 1 1
18 8571 1 1 16 HIS O O 10.116 11.520 -20.943 1.00 . A A . 16 HIS O 1 1
18 8572 1 1 17 LYS C C 7.224 11.419 -22.374 1.00 . A A . 17 LYS C 1 1
18 8573 1 1 17 LYS CA C 8.070 10.159 -22.224 1.00 . A A . 17 LYS CA 1 1
18 8574 1 1 17 LYS CB C 7.281 8.941 -22.708 1.00 . A A . 17 LYS CB 1 1
18 8575 1 1 17 LYS CD C 7.616 6.907 -24.142 1.00 . A A . 17 LYS CD 1 1
18 8576 1 1 17 LYS CE C 8.611 5.839 -24.574 1.00 . A A . 17 LYS CE 1 1
18 8577 1 1 17 LYS CG C 8.147 7.722 -22.974 1.00 . A A . 17 LYS CG 1 1
18 8578 1 1 17 LYS H H 8.017 9.315 -20.283 1.00 . A A . 17 LYS H 1 1
18 8579 1 1 17 LYS HA H 8.960 10.264 -22.826 1.00 . A A . 17 LYS HA 1 1
18 8580 1 1 17 LYS HB2 H 6.549 8.679 -21.958 1.00 . A A . 17 LYS HB2 1 1
18 8581 1 1 17 LYS HB3 H 6.768 9.199 -23.623 1.00 . A A . 17 LYS HB3 1 1
18 8582 1 1 17 LYS HD2 H 6.696 6.425 -23.846 1.00 . A A . 17 LYS HD2 1 1
18 8583 1 1 17 LYS HD3 H 7.427 7.568 -24.975 1.00 . A A . 17 LYS HD3 1 1
18 8584 1 1 17 LYS HE2 H 9.057 6.139 -25.509 1.00 . A A . 17 LYS HE2 1 1
18 8585 1 1 17 LYS HE3 H 9.380 5.756 -23.819 1.00 . A A . 17 LYS HE3 1 1
18 8586 1 1 17 LYS HG2 H 9.150 8.048 -23.204 1.00 . A A . 17 LYS HG2 1 1
18 8587 1 1 17 LYS HG3 H 8.160 7.101 -22.090 1.00 . A A . 17 LYS HG3 1 1
18 8588 1 1 17 LYS HZ1 H 7.714 4.365 -25.749 1.00 . A A . 17 LYS HZ1 1 1
18 8589 1 1 17 LYS HZ2 H 7.090 4.462 -24.180 1.00 . A A . 17 LYS HZ2 1 1
18 8590 1 1 17 LYS HZ3 H 8.603 3.754 -24.447 1.00 . A A . 17 LYS HZ3 1 1
18 8591 1 1 17 LYS N N 8.486 9.974 -20.838 1.00 . A A . 17 LYS N 1 1
18 8592 1 1 17 LYS NZ N 7.959 4.512 -24.750 1.00 . A A . 17 LYS NZ 1 1
18 8593 1 1 17 LYS O O 7.542 12.302 -23.171 1.00 . A A . 17 LYS O 1 1
18 8594 1 1 18 LYS C C 5.831 13.816 -20.850 1.00 . A A . 18 LYS C 1 1
18 8595 1 1 18 LYS CA C 5.253 12.650 -21.647 1.00 . A A . 18 LYS CA 1 1
18 8596 1 1 18 LYS CB C 3.874 12.276 -21.097 1.00 . A A . 18 LYS CB 1 1
18 8597 1 1 18 LYS CD C 1.822 11.944 -22.505 1.00 . A A . 18 LYS CD 1 1
18 8598 1 1 18 LYS CE C 0.617 11.502 -21.689 1.00 . A A . 18 LYS CE 1 1
18 8599 1 1 18 LYS CG C 3.105 11.317 -21.987 1.00 . A A . 18 LYS CG 1 1
18 8600 1 1 18 LYS H H 5.943 10.761 -20.986 1.00 . A A . 18 LYS H 1 1
18 8601 1 1 18 LYS HA H 5.150 12.951 -22.678 1.00 . A A . 18 LYS HA 1 1
18 8602 1 1 18 LYS HB2 H 3.999 11.815 -20.129 1.00 . A A . 18 LYS HB2 1 1
18 8603 1 1 18 LYS HB3 H 3.289 13.178 -20.984 1.00 . A A . 18 LYS HB3 1 1
18 8604 1 1 18 LYS HD2 H 1.906 13.019 -22.446 1.00 . A A . 18 LYS HD2 1 1
18 8605 1 1 18 LYS HD3 H 1.676 11.649 -23.534 1.00 . A A . 18 LYS HD3 1 1
18 8606 1 1 18 LYS HE2 H -0.276 11.910 -22.139 1.00 . A A . 18 LYS HE2 1 1
18 8607 1 1 18 LYS HE3 H 0.565 10.423 -21.702 1.00 . A A . 18 LYS HE3 1 1
18 8608 1 1 18 LYS HG2 H 3.724 11.045 -22.828 1.00 . A A . 18 LYS HG2 1 1
18 8609 1 1 18 LYS HG3 H 2.858 10.432 -21.418 1.00 . A A . 18 LYS HG3 1 1
18 8610 1 1 18 LYS HZ1 H 1.374 11.375 -19.746 1.00 . A A . 18 LYS HZ1 1 1
18 8611 1 1 18 LYS HZ2 H -0.232 11.905 -19.823 1.00 . A A . 18 LYS HZ2 1 1
18 8612 1 1 18 LYS HZ3 H 1.026 12.953 -20.244 1.00 . A A . 18 LYS HZ3 1 1
18 8613 1 1 18 LYS N N 6.145 11.497 -21.602 1.00 . A A . 18 LYS N 1 1
18 8614 1 1 18 LYS NZ N 0.703 11.967 -20.276 1.00 . A A . 18 LYS NZ 1 1
18 8615 1 1 18 LYS O O 5.996 14.918 -21.373 1.00 . A A . 18 LYS O 1 1
18 8616 1 1 19 LYS C C 5.799 15.822 -18.671 1.00 . A A . 19 LYS C 1 1
18 8617 1 1 19 LYS CA C 6.701 14.592 -18.713 1.00 . A A . 19 LYS CA 1 1
18 8618 1 1 19 LYS CB C 8.098 14.987 -19.194 1.00 . A A . 19 LYS CB 1 1
18 8619 1 1 19 LYS CD C 9.477 17.083 -19.047 1.00 . A A . 19 LYS CD 1 1
18 8620 1 1 19 LYS CE C 9.951 18.195 -18.125 1.00 . A A . 19 LYS CE 1 1
18 8621 1 1 19 LYS CG C 8.807 15.962 -18.270 1.00 . A A . 19 LYS CG 1 1
18 8622 1 1 19 LYS H H 5.984 12.666 -19.222 1.00 . A A . 19 LYS H 1 1
18 8623 1 1 19 LYS HA H 6.775 14.180 -17.717 1.00 . A A . 19 LYS HA 1 1
18 8624 1 1 19 LYS HB2 H 8.703 14.096 -19.277 1.00 . A A . 19 LYS HB2 1 1
18 8625 1 1 19 LYS HB3 H 8.013 15.446 -20.170 1.00 . A A . 19 LYS HB3 1 1
18 8626 1 1 19 LYS HD2 H 10.329 16.682 -19.578 1.00 . A A . 19 LYS HD2 1 1
18 8627 1 1 19 LYS HD3 H 8.769 17.490 -19.756 1.00 . A A . 19 LYS HD3 1 1
18 8628 1 1 19 LYS HE2 H 9.099 18.786 -17.827 1.00 . A A . 19 LYS HE2 1 1
18 8629 1 1 19 LYS HE3 H 10.405 17.752 -17.251 1.00 . A A . 19 LYS HE3 1 1
18 8630 1 1 19 LYS HG2 H 8.085 16.391 -17.591 1.00 . A A . 19 LYS HG2 1 1
18 8631 1 1 19 LYS HG3 H 9.560 15.427 -17.707 1.00 . A A . 19 LYS HG3 1 1
18 8632 1 1 19 LYS HZ1 H 11.723 18.514 -19.183 1.00 . A A . 19 LYS HZ1 1 1
18 8633 1 1 19 LYS HZ2 H 11.334 19.759 -18.105 1.00 . A A . 19 LYS HZ2 1 1
18 8634 1 1 19 LYS HZ3 H 10.492 19.610 -19.564 1.00 . A A . 19 LYS HZ3 1 1
18 8635 1 1 19 LYS N N 6.139 13.566 -19.582 1.00 . A A . 19 LYS N 1 1
18 8636 1 1 19 LYS NZ N 10.945 19.081 -18.792 1.00 . A A . 19 LYS NZ 1 1
18 8637 1 1 19 LYS O O 5.993 16.774 -19.428 1.00 . A A . 19 LYS O 1 1
18 8638 1 1 20 THR C C 2.883 16.651 -16.516 1.00 . A A . 20 THR C 1 1
18 8639 1 1 20 THR CA C 3.882 16.909 -17.638 1.00 . A A . 20 THR CA 1 1
18 8640 1 1 20 THR CB C 3.111 17.167 -18.947 1.00 . A A . 20 THR CB 1 1
18 8641 1 1 20 THR CG2 C 2.501 15.879 -19.477 1.00 . A A . 20 THR CG2 1 1
18 8642 1 1 20 THR H H 4.709 15.009 -17.205 1.00 . A A . 20 THR H 1 1
18 8643 1 1 20 THR HA H 4.454 17.795 -17.402 1.00 . A A . 20 THR HA 1 1
18 8644 1 1 20 THR HB H 3.802 17.550 -19.684 1.00 . A A . 20 THR HB 1 1
18 8645 1 1 20 THR HG1 H 1.266 17.685 -18.484 1.00 . A A . 20 THR HG1 1 1
18 8646 1 1 20 THR HG21 H 1.850 15.454 -18.728 1.00 . A A . 20 THR HG21 1 1
18 8647 1 1 20 THR HG22 H 3.287 15.177 -19.712 1.00 . A A . 20 THR HG22 1 1
18 8648 1 1 20 THR HG23 H 1.930 16.093 -20.369 1.00 . A A . 20 THR HG23 1 1
18 8649 1 1 20 THR N N 4.813 15.797 -17.780 1.00 . A A . 20 THR N 1 1
18 8650 1 1 20 THR O O 2.502 15.508 -16.261 1.00 . A A . 20 THR O 1 1
18 8651 1 1 20 THR OG1 O 2.079 18.134 -18.725 1.00 . A A . 20 THR OG1 1 1
18 8652 1 1 21 GLY C C 1.748 18.596 -13.655 1.00 . A A . 21 GLY C 1 1
18 8653 1 1 21 GLY CA C 1.508 17.588 -14.761 1.00 . A A . 21 GLY CA 1 1
18 8654 1 1 21 GLY H H 2.798 18.606 -16.095 1.00 . A A . 21 GLY H 1 1
18 8655 1 1 21 GLY HA2 H 0.511 17.726 -15.151 1.00 . A A . 21 GLY HA2 1 1
18 8656 1 1 21 GLY HA3 H 1.587 16.592 -14.348 1.00 . A A . 21 GLY HA3 1 1
18 8657 1 1 21 GLY N N 2.460 17.720 -15.848 1.00 . A A . 21 GLY N 1 1
18 8658 1 1 21 GLY O O 2.417 18.295 -12.666 1.00 . A A . 21 GLY O 1 1
18 8659 1 1 22 GLY C C 2.798 21.337 -12.745 1.00 . A A . 22 GLY C 1 1
18 8660 1 1 22 GLY CA C 1.370 20.833 -12.821 1.00 . A A . 22 GLY CA 1 1
18 8661 1 1 22 GLY H H 0.676 19.978 -14.628 1.00 . A A . 22 GLY H 1 1
18 8662 1 1 22 GLY HA2 H 0.720 21.661 -13.061 1.00 . A A . 22 GLY HA2 1 1
18 8663 1 1 22 GLY HA3 H 1.089 20.437 -11.856 1.00 . A A . 22 GLY HA3 1 1
18 8664 1 1 22 GLY N N 1.200 19.796 -13.820 1.00 . A A . 22 GLY N 1 1
18 8665 1 1 22 GLY O O 3.684 20.640 -12.249 1.00 . A A . 22 GLY O 1 1
18 8666 1 1 23 TYR C C 4.781 23.500 -11.808 1.00 . A A . 23 TYR C 1 1
18 8667 1 1 23 TYR CA C 4.353 23.144 -13.229 1.00 . A A . 23 TYR CA 1 1
18 8668 1 1 23 TYR CB C 4.383 24.395 -14.111 1.00 . A A . 23 TYR CB 1 1
18 8669 1 1 23 TYR CD1 C 5.749 23.333 -15.951 1.00 . A A . 23 TYR CD1 1 1
18 8670 1 1 23 TYR CD2 C 3.819 24.590 -16.564 1.00 . A A . 23 TYR CD2 1 1
18 8671 1 1 23 TYR CE1 C 6.002 23.064 -17.281 1.00 . A A . 23 TYR CE1 1 1
18 8672 1 1 23 TYR CE2 C 4.064 24.325 -17.898 1.00 . A A . 23 TYR CE2 1 1
18 8673 1 1 23 TYR CG C 4.656 24.100 -15.569 1.00 . A A . 23 TYR CG 1 1
18 8674 1 1 23 TYR CZ C 5.157 23.561 -18.251 1.00 . A A . 23 TYR CZ 1 1
18 8675 1 1 23 TYR H H 2.276 23.056 -13.621 1.00 . A A . 23 TYR H 1 1
18 8676 1 1 23 TYR HA H 5.045 22.417 -13.630 1.00 . A A . 23 TYR HA 1 1
18 8677 1 1 23 TYR HB2 H 3.429 24.894 -14.046 1.00 . A A . 23 TYR HB2 1 1
18 8678 1 1 23 TYR HB3 H 5.157 25.058 -13.755 1.00 . A A . 23 TYR HB3 1 1
18 8679 1 1 23 TYR HD1 H 6.409 22.945 -15.188 1.00 . A A . 23 TYR HD1 1 1
18 8680 1 1 23 TYR HD2 H 2.964 25.188 -16.284 1.00 . A A . 23 TYR HD2 1 1
18 8681 1 1 23 TYR HE1 H 6.858 22.465 -17.559 1.00 . A A . 23 TYR HE1 1 1
18 8682 1 1 23 TYR HE2 H 3.402 24.714 -18.658 1.00 . A A . 23 TYR HE2 1 1
18 8683 1 1 23 TYR HH H 6.345 23.149 -19.705 1.00 . A A . 23 TYR HH 1 1
18 8684 1 1 23 TYR N N 3.023 22.550 -13.239 1.00 . A A . 23 TYR N 1 1
18 8685 1 1 23 TYR O O 3.960 23.633 -10.900 1.00 . A A . 23 TYR O 1 1
18 8686 1 1 23 TYR OH O 5.405 23.294 -19.578 1.00 . A A . 23 TYR OH 1 1
18 8687 1 1 24 PRO C C 6.331 25.429 -9.883 1.00 . A A . 24 PRO C 1 1
18 8688 1 1 24 PRO CA C 6.666 24.002 -10.303 1.00 . A A . 24 PRO CA 1 1
18 8689 1 1 24 PRO CB C 8.174 23.849 -10.521 1.00 . A A . 24 PRO CB 1 1
18 8690 1 1 24 PRO CD C 7.134 23.515 -12.647 1.00 . A A . 24 PRO CD 1 1
18 8691 1 1 24 PRO CG C 8.369 24.057 -11.982 1.00 . A A . 24 PRO CG 1 1
18 8692 1 1 24 PRO HA H 6.339 23.316 -9.536 1.00 . A A . 24 PRO HA 1 1
18 8693 1 1 24 PRO HB2 H 8.700 24.592 -9.940 1.00 . A A . 24 PRO HB2 1 1
18 8694 1 1 24 PRO HB3 H 8.485 22.860 -10.218 1.00 . A A . 24 PRO HB3 1 1
18 8695 1 1 24 PRO HD2 H 6.888 24.101 -13.521 1.00 . A A . 24 PRO HD2 1 1
18 8696 1 1 24 PRO HD3 H 7.273 22.478 -12.912 1.00 . A A . 24 PRO HD3 1 1
18 8697 1 1 24 PRO HG2 H 8.476 25.111 -12.191 1.00 . A A . 24 PRO HG2 1 1
18 8698 1 1 24 PRO HG3 H 9.242 23.516 -12.317 1.00 . A A . 24 PRO HG3 1 1
18 8699 1 1 24 PRO N N 6.098 23.658 -11.610 1.00 . A A . 24 PRO N 1 1
18 8700 1 1 24 PRO O O 6.255 25.733 -8.693 1.00 . A A . 24 PRO O 1 1
18 8701 1 1 25 TRP C C 4.306 27.940 -10.741 1.00 . A A . 25 TRP C 1 1
18 8702 1 1 25 TRP CA C 5.805 27.694 -10.597 1.00 . A A . 25 TRP CA 1 1
18 8703 1 1 25 TRP CB C 6.578 28.613 -11.545 1.00 . A A . 25 TRP CB 1 1
18 8704 1 1 25 TRP CD1 C 7.440 27.563 -13.717 1.00 . A A . 25 TRP CD1 1 1
18 8705 1 1 25 TRP CD2 C 5.366 28.398 -13.858 1.00 . A A . 25 TRP CD2 1 1
18 8706 1 1 25 TRP CE2 C 5.718 27.855 -15.109 1.00 . A A . 25 TRP CE2 1 1
18 8707 1 1 25 TRP CE3 C 4.105 28.979 -13.707 1.00 . A A . 25 TRP CE3 1 1
18 8708 1 1 25 TRP CG C 6.481 28.200 -12.982 1.00 . A A . 25 TRP CG 1 1
18 8709 1 1 25 TRP CH2 C 3.623 28.453 -16.023 1.00 . A A . 25 TRP CH2 1 1
18 8710 1 1 25 TRP CZ2 C 4.852 27.877 -16.200 1.00 . A A . 25 TRP CZ2 1 1
18 8711 1 1 25 TRP CZ3 C 3.247 29.002 -14.790 1.00 . A A . 25 TRP CZ3 1 1
18 8712 1 1 25 TRP H H 6.207 25.996 -11.795 1.00 . A A . 25 TRP H 1 1
18 8713 1 1 25 TRP HA H 6.097 27.913 -9.580 1.00 . A A . 25 TRP HA 1 1
18 8714 1 1 25 TRP HB2 H 6.189 29.618 -11.459 1.00 . A A . 25 TRP HB2 1 1
18 8715 1 1 25 TRP HB3 H 7.622 28.610 -11.265 1.00 . A A . 25 TRP HB3 1 1
18 8716 1 1 25 TRP HD1 H 8.407 27.274 -13.336 1.00 . A A . 25 TRP HD1 1 1
18 8717 1 1 25 TRP HE1 H 7.491 26.912 -15.714 1.00 . A A . 25 TRP HE1 1 1
18 8718 1 1 25 TRP HE3 H 3.796 29.407 -12.764 1.00 . A A . 25 TRP HE3 1 1
18 8719 1 1 25 TRP HH2 H 2.921 28.492 -16.842 1.00 . A A . 25 TRP HH2 1 1
18 8720 1 1 25 TRP HZ2 H 5.128 27.458 -17.157 1.00 . A A . 25 TRP HZ2 1 1
18 8721 1 1 25 TRP HZ3 H 2.268 29.447 -14.692 1.00 . A A . 25 TRP HZ3 1 1
18 8722 1 1 25 TRP N N 6.132 26.299 -10.867 1.00 . A A . 25 TRP N 1 1
18 8723 1 1 25 TRP NE1 N 6.987 27.352 -14.998 1.00 . A A . 25 TRP NE1 1 1
18 8724 1 1 25 TRP O O 3.782 28.937 -10.246 1.00 . A A . 25 TRP O 1 1
18 8725 1 1 26 GLU C C 1.416 26.352 -10.577 1.00 . A A . 26 GLU C 1 1
18 8726 1 1 26 GLU CA C 2.186 27.145 -11.630 1.00 . A A . 26 GLU CA 1 1
18 8727 1 1 26 GLU CB C 1.808 26.654 -13.029 1.00 . A A . 26 GLU CB 1 1
18 8728 1 1 26 GLU CD C -0.644 26.699 -13.634 1.00 . A A . 26 GLU CD 1 1
18 8729 1 1 26 GLU CG C 0.677 27.444 -13.667 1.00 . A A . 26 GLU CG 1 1
18 8730 1 1 26 GLU H H 4.098 26.252 -11.793 1.00 . A A . 26 GLU H 1 1
18 8731 1 1 26 GLU HA H 1.923 28.188 -11.541 1.00 . A A . 26 GLU HA 1 1
18 8732 1 1 26 GLU HB2 H 2.675 26.726 -13.669 1.00 . A A . 26 GLU HB2 1 1
18 8733 1 1 26 GLU HB3 H 1.505 25.619 -12.965 1.00 . A A . 26 GLU HB3 1 1
18 8734 1 1 26 GLU HG2 H 0.560 28.375 -13.133 1.00 . A A . 26 GLU HG2 1 1
18 8735 1 1 26 GLU HG3 H 0.933 27.648 -14.695 1.00 . A A . 26 GLU HG3 1 1
18 8736 1 1 26 GLU N N 3.624 27.025 -11.421 1.00 . A A . 26 GLU N 1 1
18 8737 1 1 26 GLU O O 0.493 25.604 -10.899 1.00 . A A . 26 GLU O 1 1
18 8738 1 1 26 GLU OE1 O -0.709 25.582 -14.190 1.00 . A A . 26 GLU OE1 1 1
18 8739 1 1 26 GLU OE2 O -1.613 27.233 -13.055 1.00 . A A . 26 GLU OE2 1 1
18 8740 1 1 27 ARG C C 0.213 26.757 -7.458 1.00 . A A . 27 ARG C 1 1
18 8741 1 1 27 ARG CA C 1.151 25.823 -8.216 1.00 . A A . 27 ARG CA 1 1
18 8742 1 1 27 ARG CB C 2.197 25.247 -7.260 1.00 . A A . 27 ARG CB 1 1
18 8743 1 1 27 ARG CD C 4.129 23.678 -6.913 1.00 . A A . 27 ARG CD 1 1
18 8744 1 1 27 ARG CG C 3.090 24.193 -7.895 1.00 . A A . 27 ARG CG 1 1
18 8745 1 1 27 ARG CZ C 5.694 24.612 -5.262 1.00 . A A . 27 ARG CZ 1 1
18 8746 1 1 27 ARG H H 2.546 27.132 -9.123 1.00 . A A . 27 ARG H 1 1
18 8747 1 1 27 ARG HA H 0.573 25.012 -8.634 1.00 . A A . 27 ARG HA 1 1
18 8748 1 1 27 ARG HB2 H 2.825 26.051 -6.903 1.00 . A A . 27 ARG HB2 1 1
18 8749 1 1 27 ARG HB3 H 1.689 24.798 -6.419 1.00 . A A . 27 ARG HB3 1 1
18 8750 1 1 27 ARG HD2 H 3.624 23.145 -6.121 1.00 . A A . 27 ARG HD2 1 1
18 8751 1 1 27 ARG HD3 H 4.793 23.004 -7.433 1.00 . A A . 27 ARG HD3 1 1
18 8752 1 1 27 ARG HE H 4.859 25.643 -6.752 1.00 . A A . 27 ARG HE 1 1
18 8753 1 1 27 ARG HG2 H 2.477 23.365 -8.222 1.00 . A A . 27 ARG HG2 1 1
18 8754 1 1 27 ARG HG3 H 3.594 24.628 -8.746 1.00 . A A . 27 ARG HG3 1 1
18 8755 1 1 27 ARG HH11 H 5.276 22.650 -5.022 1.00 . A A . 27 ARG HH11 1 1
18 8756 1 1 27 ARG HH12 H 6.378 23.322 -3.865 1.00 . A A . 27 ARG HH12 1 1
18 8757 1 1 27 ARG HH21 H 6.308 26.539 -5.235 1.00 . A A . 27 ARG HH21 1 1
18 8758 1 1 27 ARG HH22 H 6.962 25.534 -3.987 1.00 . A A . 27 ARG HH22 1 1
18 8759 1 1 27 ARG N N 1.803 26.523 -9.318 1.00 . A A . 27 ARG N 1 1
18 8760 1 1 27 ARG NE N 4.915 24.761 -6.329 1.00 . A A . 27 ARG NE 1 1
18 8761 1 1 27 ARG NH1 N 5.790 23.431 -4.667 1.00 . A A . 27 ARG NH1 1 1
18 8762 1 1 27 ARG NH2 N 6.378 25.647 -4.789 1.00 . A A . 27 ARG NH2 1 1
18 8763 1 1 27 ARG O O -0.057 26.556 -6.275 1.00 . A A . 27 ARG O 1 1
18 8764 1 1 28 GLY C C -0.535 30.080 -7.295 1.00 . A A . 28 GLY C 1 1
18 8765 1 1 28 GLY CA C -1.184 28.729 -7.526 1.00 . A A . 28 GLY CA 1 1
18 8766 1 1 28 GLY H H -0.031 27.890 -9.091 1.00 . A A . 28 GLY H 1 1
18 8767 1 1 28 GLY HA2 H -2.047 28.860 -8.161 1.00 . A A . 28 GLY HA2 1 1
18 8768 1 1 28 GLY HA3 H -1.507 28.331 -6.575 1.00 . A A . 28 GLY HA3 1 1
18 8769 1 1 28 GLY N N -0.282 27.779 -8.150 1.00 . A A . 28 GLY N 1 1
18 8770 1 1 28 GLY O O -0.935 30.825 -6.400 1.00 . A A . 28 GLY O 1 1
18 8771 1 1 29 LYS C C 1.284 32.360 -9.338 1.00 . A A . 29 LYS C 1 1
18 8772 1 1 29 LYS CA C 1.178 31.667 -7.983 1.00 . A A . 29 LYS CA 1 1
18 8773 1 1 29 LYS CB C 2.576 31.442 -7.403 1.00 . A A . 29 LYS CB 1 1
18 8774 1 1 29 LYS CD C 3.383 32.623 -5.337 1.00 . A A . 29 LYS CD 1 1
18 8775 1 1 29 LYS CE C 4.877 32.478 -5.585 1.00 . A A . 29 LYS CE 1 1
18 8776 1 1 29 LYS CG C 2.610 31.435 -5.884 1.00 . A A . 29 LYS CG 1 1
18 8777 1 1 29 LYS H H 0.745 29.761 -8.797 1.00 . A A . 29 LYS H 1 1
18 8778 1 1 29 LYS HA H 0.616 32.298 -7.311 1.00 . A A . 29 LYS HA 1 1
18 8779 1 1 29 LYS HB2 H 2.952 30.493 -7.755 1.00 . A A . 29 LYS HB2 1 1
18 8780 1 1 29 LYS HB3 H 3.229 32.229 -7.752 1.00 . A A . 29 LYS HB3 1 1
18 8781 1 1 29 LYS HD2 H 3.036 33.523 -5.823 1.00 . A A . 29 LYS HD2 1 1
18 8782 1 1 29 LYS HD3 H 3.209 32.697 -4.273 1.00 . A A . 29 LYS HD3 1 1
18 8783 1 1 29 LYS HE2 H 5.029 31.770 -6.386 1.00 . A A . 29 LYS HE2 1 1
18 8784 1 1 29 LYS HE3 H 5.276 33.440 -5.875 1.00 . A A . 29 LYS HE3 1 1
18 8785 1 1 29 LYS HG2 H 1.598 31.475 -5.510 1.00 . A A . 29 LYS HG2 1 1
18 8786 1 1 29 LYS HG3 H 3.084 30.523 -5.547 1.00 . A A . 29 LYS HG3 1 1
18 8787 1 1 29 LYS HZ1 H 6.199 31.186 -4.612 1.00 . A A . 29 LYS HZ1 1 1
18 8788 1 1 29 LYS HZ2 H 4.914 31.711 -3.644 1.00 . A A . 29 LYS HZ2 1 1
18 8789 1 1 29 LYS HZ3 H 6.195 32.759 -3.990 1.00 . A A . 29 LYS HZ3 1 1
18 8790 1 1 29 LYS N N 0.471 30.397 -8.102 1.00 . A A . 29 LYS N 1 1
18 8791 1 1 29 LYS NZ N 5.598 32.000 -4.372 1.00 . A A . 29 LYS NZ 1 1
18 8792 1 1 29 LYS O O 2.350 32.384 -9.952 1.00 . A A . 29 LYS O 1 1
18 8793 1 1 30 ALA C C -0.412 35.034 -10.919 1.00 . A A . 30 ALA C 1 1
18 8794 1 1 30 ALA CA C 0.141 33.621 -11.077 1.00 . A A . 30 ALA CA 1 1
18 8795 1 1 30 ALA CB C -0.686 32.837 -12.085 1.00 . A A . 30 ALA CB 1 1
18 8796 1 1 30 ALA H H -0.646 32.872 -9.260 1.00 . A A . 30 ALA H 1 1
18 8797 1 1 30 ALA HA H 1.154 33.682 -11.448 1.00 . A A . 30 ALA HA 1 1
18 8798 1 1 30 ALA HB1 H -1.381 32.199 -11.560 1.00 . A A . 30 ALA HB1 1 1
18 8799 1 1 30 ALA HB2 H -1.233 33.526 -12.713 1.00 . A A . 30 ALA HB2 1 1
18 8800 1 1 30 ALA HB3 H -0.031 32.234 -12.695 1.00 . A A . 30 ALA HB3 1 1
18 8801 1 1 30 ALA N N 0.172 32.924 -9.797 1.00 . A A . 30 ALA N 1 1
18 8802 1 1 30 ALA O O 0.311 35.955 -10.536 1.00 . A A . 30 ALA O 1 1
19 8803 1 1 1 MET C C 2.636 -1.169 -1.757 1.00 . A A . 1 MET C 1 1
19 8804 1 1 1 MET CA C 1.286 -0.459 -1.731 1.00 . A A . 1 MET CA 1 1
19 8805 1 1 1 MET CB C 0.562 -0.667 -3.062 1.00 . A A . 1 MET CB 1 1
19 8806 1 1 1 MET CE C -3.315 -0.252 -2.880 1.00 . A A . 1 MET CE 1 1
19 8807 1 1 1 MET CG C -0.780 -1.369 -2.921 1.00 . A A . 1 MET CG 1 1
19 8808 1 1 1 MET H1 H 2.040 1.248 -0.730 1.00 . A A . 1 MET H1 1 1
19 8809 1 1 1 MET HA H 0.688 -0.878 -0.936 1.00 . A A . 1 MET HA 1 1
19 8810 1 1 1 MET HB2 H 0.393 0.296 -3.521 1.00 . A A . 1 MET HB2 1 1
19 8811 1 1 1 MET HB3 H 1.188 -1.261 -3.710 1.00 . A A . 1 MET HB3 1 1
19 8812 1 1 1 MET HE1 H -4.172 0.123 -3.421 1.00 . A A . 1 MET HE1 1 1
19 8813 1 1 1 MET HE2 H -3.605 -1.118 -2.302 1.00 . A A . 1 MET HE2 1 1
19 8814 1 1 1 MET HE3 H -2.944 0.515 -2.217 1.00 . A A . 1 MET HE3 1 1
19 8815 1 1 1 MET HG2 H -0.646 -2.419 -3.131 1.00 . A A . 1 MET HG2 1 1
19 8816 1 1 1 MET HG3 H -1.126 -1.250 -1.904 1.00 . A A . 1 MET HG3 1 1
19 8817 1 1 1 MET N N 1.453 0.965 -1.462 1.00 . A A . 1 MET N 1 1
19 8818 1 1 1 MET O O 3.652 -0.580 -2.130 1.00 . A A . 1 MET O 1 1
19 8819 1 1 1 MET SD S -2.030 -0.711 -4.040 1.00 . A A . 1 MET SD 1 1
19 8820 1 1 2 LYS C C 4.303 -3.593 -2.752 1.00 . A A . 2 LYS C 1 1
19 8821 1 1 2 LYS CA C 3.866 -3.226 -1.337 1.00 . A A . 2 LYS CA 1 1
19 8822 1 1 2 LYS CB C 3.662 -4.498 -0.509 1.00 . A A . 2 LYS CB 1 1
19 8823 1 1 2 LYS CD C 5.460 -5.820 0.644 1.00 . A A . 2 LYS CD 1 1
19 8824 1 1 2 LYS CE C 6.162 -6.065 1.971 1.00 . A A . 2 LYS CE 1 1
19 8825 1 1 2 LYS CG C 4.573 -4.587 0.703 1.00 . A A . 2 LYS CG 1 1
19 8826 1 1 2 LYS H H 1.800 -2.850 -1.072 1.00 . A A . 2 LYS H 1 1
19 8827 1 1 2 LYS HA H 4.639 -2.629 -0.878 1.00 . A A . 2 LYS HA 1 1
19 8828 1 1 2 LYS HB2 H 2.638 -4.530 -0.168 1.00 . A A . 2 LYS HB2 1 1
19 8829 1 1 2 LYS HB3 H 3.850 -5.356 -1.138 1.00 . A A . 2 LYS HB3 1 1
19 8830 1 1 2 LYS HD2 H 4.851 -6.680 0.408 1.00 . A A . 2 LYS HD2 1 1
19 8831 1 1 2 LYS HD3 H 6.205 -5.681 -0.127 1.00 . A A . 2 LYS HD3 1 1
19 8832 1 1 2 LYS HE2 H 5.691 -5.460 2.730 1.00 . A A . 2 LYS HE2 1 1
19 8833 1 1 2 LYS HE3 H 6.060 -7.109 2.229 1.00 . A A . 2 LYS HE3 1 1
19 8834 1 1 2 LYS HG2 H 5.199 -3.708 0.737 1.00 . A A . 2 LYS HG2 1 1
19 8835 1 1 2 LYS HG3 H 3.966 -4.634 1.596 1.00 . A A . 2 LYS HG3 1 1
19 8836 1 1 2 LYS HZ1 H 8.170 -6.572 1.700 1.00 . A A . 2 LYS HZ1 1 1
19 8837 1 1 2 LYS HZ2 H 7.923 -5.321 2.813 1.00 . A A . 2 LYS HZ2 1 1
19 8838 1 1 2 LYS HZ3 H 7.776 -5.020 1.155 1.00 . A A . 2 LYS HZ3 1 1
19 8839 1 1 2 LYS N N 2.642 -2.436 -1.358 1.00 . A A . 2 LYS N 1 1
19 8840 1 1 2 LYS NZ N 7.609 -5.720 1.905 1.00 . A A . 2 LYS NZ 1 1
19 8841 1 1 2 LYS O O 5.489 -3.556 -3.076 1.00 . A A . 2 LYS O 1 1
19 8842 1 1 3 THR C C 3.426 -3.133 -5.912 1.00 . A A . 3 THR C 1 1
19 8843 1 1 3 THR CA C 3.618 -4.318 -4.972 1.00 . A A . 3 THR CA 1 1
19 8844 1 1 3 THR CB C 2.719 -5.478 -5.437 1.00 . A A . 3 THR CB 1 1
19 8845 1 1 3 THR CG2 C 1.265 -5.041 -5.510 1.00 . A A . 3 THR CG2 1 1
19 8846 1 1 3 THR H H 2.407 -3.956 -3.274 1.00 . A A . 3 THR H 1 1
19 8847 1 1 3 THR HA H 4.647 -4.643 -5.025 1.00 . A A . 3 THR HA 1 1
19 8848 1 1 3 THR HB H 2.801 -6.286 -4.724 1.00 . A A . 3 THR HB 1 1
19 8849 1 1 3 THR HG1 H 3.080 -5.232 -7.360 1.00 . A A . 3 THR HG1 1 1
19 8850 1 1 3 THR HG21 H 1.184 -4.004 -5.215 1.00 . A A . 3 THR HG21 1 1
19 8851 1 1 3 THR HG22 H 0.671 -5.651 -4.845 1.00 . A A . 3 THR HG22 1 1
19 8852 1 1 3 THR HG23 H 0.904 -5.155 -6.522 1.00 . A A . 3 THR HG23 1 1
19 8853 1 1 3 THR N N 3.334 -3.945 -3.592 1.00 . A A . 3 THR N 1 1
19 8854 1 1 3 THR O O 2.999 -3.299 -7.055 1.00 . A A . 3 THR O 1 1
19 8855 1 1 3 THR OG1 O 3.147 -5.946 -6.721 1.00 . A A . 3 THR OG1 1 1
19 8856 1 1 4 ILE C C 4.656 -0.676 -7.327 1.00 . A A . 4 ILE C 1 1
19 8857 1 1 4 ILE CA C 3.606 -0.727 -6.222 1.00 . A A . 4 ILE CA 1 1
19 8858 1 1 4 ILE CB C 3.732 0.538 -5.351 1.00 . A A . 4 ILE CB 1 1
19 8859 1 1 4 ILE CD1 C 3.200 3.027 -5.297 1.00 . A A . 4 ILE CD1 1 1
19 8860 1 1 4 ILE CG1 C 3.280 1.771 -6.136 1.00 . A A . 4 ILE CG1 1 1
19 8861 1 1 4 ILE CG2 C 5.164 0.707 -4.866 1.00 . A A . 4 ILE CG2 1 1
19 8862 1 1 4 ILE H H 4.078 -1.871 -4.505 1.00 . A A . 4 ILE H 1 1
19 8863 1 1 4 ILE HA H 2.624 -0.734 -6.672 1.00 . A A . 4 ILE HA 1 1
19 8864 1 1 4 ILE HB H 3.097 0.417 -4.487 1.00 . A A . 4 ILE HB 1 1
19 8865 1 1 4 ILE HD11 H 4.127 3.576 -5.384 1.00 . A A . 4 ILE HD11 1 1
19 8866 1 1 4 ILE HD12 H 2.384 3.641 -5.644 1.00 . A A . 4 ILE HD12 1 1
19 8867 1 1 4 ILE HD13 H 3.038 2.760 -4.263 1.00 . A A . 4 ILE HD13 1 1
19 8868 1 1 4 ILE HG12 H 3.975 1.953 -6.940 1.00 . A A . 4 ILE HG12 1 1
19 8869 1 1 4 ILE HG13 H 2.299 1.585 -6.550 1.00 . A A . 4 ILE HG13 1 1
19 8870 1 1 4 ILE HG21 H 5.192 1.447 -4.080 1.00 . A A . 4 ILE HG21 1 1
19 8871 1 1 4 ILE HG22 H 5.528 -0.236 -4.486 1.00 . A A . 4 ILE HG22 1 1
19 8872 1 1 4 ILE HG23 H 5.786 1.030 -5.686 1.00 . A A . 4 ILE HG23 1 1
19 8873 1 1 4 ILE N N 3.743 -1.939 -5.424 1.00 . A A . 4 ILE N 1 1
19 8874 1 1 4 ILE O O 4.578 0.154 -8.235 1.00 . A A . 4 ILE O 1 1
19 8875 1 1 5 LEU C C 6.126 -1.696 -9.652 1.00 . A A . 5 LEU C 1 1
19 8876 1 1 5 LEU CA C 6.701 -1.627 -8.242 1.00 . A A . 5 LEU CA 1 1
19 8877 1 1 5 LEU CB C 7.599 -2.838 -7.985 1.00 . A A . 5 LEU CB 1 1
19 8878 1 1 5 LEU CD1 C 7.473 -4.477 -9.878 1.00 . A A . 5 LEU CD1 1 1
19 8879 1 1 5 LEU CD2 C 7.521 -5.299 -7.515 1.00 . A A . 5 LEU CD2 1 1
19 8880 1 1 5 LEU CG C 7.051 -4.190 -8.444 1.00 . A A . 5 LEU CG 1 1
19 8881 1 1 5 LEU H H 5.645 -2.203 -6.500 1.00 . A A . 5 LEU H 1 1
19 8882 1 1 5 LEU HA H 7.290 -0.726 -8.149 1.00 . A A . 5 LEU HA 1 1
19 8883 1 1 5 LEU HB2 H 8.535 -2.670 -8.496 1.00 . A A . 5 LEU HB2 1 1
19 8884 1 1 5 LEU HB3 H 7.778 -2.897 -6.920 1.00 . A A . 5 LEU HB3 1 1
19 8885 1 1 5 LEU HD11 H 8.278 -5.195 -9.878 1.00 . A A . 5 LEU HD11 1 1
19 8886 1 1 5 LEU HD12 H 7.806 -3.562 -10.345 1.00 . A A . 5 LEU HD12 1 1
19 8887 1 1 5 LEU HD13 H 6.633 -4.877 -10.426 1.00 . A A . 5 LEU HD13 1 1
19 8888 1 1 5 LEU HD21 H 8.589 -5.225 -7.376 1.00 . A A . 5 LEU HD21 1 1
19 8889 1 1 5 LEU HD22 H 7.280 -6.258 -7.951 1.00 . A A . 5 LEU HD22 1 1
19 8890 1 1 5 LEU HD23 H 7.024 -5.203 -6.560 1.00 . A A . 5 LEU HD23 1 1
19 8891 1 1 5 LEU HG H 5.971 -4.162 -8.414 1.00 . A A . 5 LEU HG 1 1
19 8892 1 1 5 LEU N N 5.636 -1.568 -7.247 1.00 . A A . 5 LEU N 1 1
19 8893 1 1 5 LEU O O 6.689 -1.134 -10.591 1.00 . A A . 5 LEU O 1 1
19 8894 1 1 6 ARG C C 3.682 -1.220 -11.509 1.00 . A A . 6 ARG C 1 1
19 8895 1 1 6 ARG CA C 4.345 -2.528 -11.088 1.00 . A A . 6 ARG CA 1 1
19 8896 1 1 6 ARG CB C 3.305 -3.647 -11.040 1.00 . A A . 6 ARG CB 1 1
19 8897 1 1 6 ARG CD C 0.951 -2.775 -11.152 1.00 . A A . 6 ARG CD 1 1
19 8898 1 1 6 ARG CG C 2.060 -3.288 -10.246 1.00 . A A . 6 ARG CG 1 1
19 8899 1 1 6 ARG CZ C -0.977 -3.699 -12.366 1.00 . A A . 6 ARG CZ 1 1
19 8900 1 1 6 ARG H H 4.598 -2.812 -9.006 1.00 . A A . 6 ARG H 1 1
19 8901 1 1 6 ARG HA H 5.103 -2.783 -11.815 1.00 . A A . 6 ARG HA 1 1
19 8902 1 1 6 ARG HB2 H 3.005 -3.889 -12.049 1.00 . A A . 6 ARG HB2 1 1
19 8903 1 1 6 ARG HB3 H 3.754 -4.520 -10.588 1.00 . A A . 6 ARG HB3 1 1
19 8904 1 1 6 ARG HD2 H 0.278 -2.166 -10.566 1.00 . A A . 6 ARG HD2 1 1
19 8905 1 1 6 ARG HD3 H 1.392 -2.174 -11.934 1.00 . A A . 6 ARG HD3 1 1
19 8906 1 1 6 ARG HE H 0.578 -4.765 -11.716 1.00 . A A . 6 ARG HE 1 1
19 8907 1 1 6 ARG HG2 H 1.707 -4.167 -9.727 1.00 . A A . 6 ARG HG2 1 1
19 8908 1 1 6 ARG HG3 H 2.311 -2.520 -9.528 1.00 . A A . 6 ARG HG3 1 1
19 8909 1 1 6 ARG HH11 H -1.050 -1.706 -12.044 1.00 . A A . 6 ARG HH11 1 1
19 8910 1 1 6 ARG HH12 H -2.402 -2.369 -12.900 1.00 . A A . 6 ARG HH12 1 1
19 8911 1 1 6 ARG HH21 H -1.197 -5.651 -12.841 1.00 . A A . 6 ARG HH21 1 1
19 8912 1 1 6 ARG HH22 H -2.487 -4.613 -13.352 1.00 . A A . 6 ARG HH22 1 1
19 8913 1 1 6 ARG N N 4.999 -2.387 -9.793 1.00 . A A . 6 ARG N 1 1
19 8914 1 1 6 ARG NE N 0.194 -3.865 -11.761 1.00 . A A . 6 ARG NE 1 1
19 8915 1 1 6 ARG NH1 N -1.522 -2.492 -12.443 1.00 . A A . 6 ARG NH1 1 1
19 8916 1 1 6 ARG NH2 N -1.605 -4.740 -12.897 1.00 . A A . 6 ARG NH2 1 1
19 8917 1 1 6 ARG O O 3.607 -0.902 -12.696 1.00 . A A . 6 ARG O 1 1
19 8918 1 1 7 PHE C C 3.563 1.889 -11.135 1.00 . A A . 7 PHE C 1 1
19 8919 1 1 7 PHE CA C 2.541 0.809 -10.794 1.00 . A A . 7 PHE CA 1 1
19 8920 1 1 7 PHE CB C 1.710 1.240 -9.585 1.00 . A A . 7 PHE CB 1 1
19 8921 1 1 7 PHE CD1 C 0.311 2.965 -10.752 1.00 . A A . 7 PHE CD1 1 1
19 8922 1 1 7 PHE CD2 C 1.473 3.602 -8.770 1.00 . A A . 7 PHE CD2 1 1
19 8923 1 1 7 PHE CE1 C -0.203 4.243 -10.866 1.00 . A A . 7 PHE CE1 1 1
19 8924 1 1 7 PHE CE2 C 0.962 4.881 -8.878 1.00 . A A . 7 PHE CE2 1 1
19 8925 1 1 7 PHE CG C 1.154 2.630 -9.705 1.00 . A A . 7 PHE CG 1 1
19 8926 1 1 7 PHE CZ C 0.124 5.202 -9.928 1.00 . A A . 7 PHE CZ 1 1
19 8927 1 1 7 PHE H H 3.291 -0.771 -9.600 1.00 . A A . 7 PHE H 1 1
19 8928 1 1 7 PHE HA H 1.886 0.670 -11.640 1.00 . A A . 7 PHE HA 1 1
19 8929 1 1 7 PHE HB2 H 0.880 0.560 -9.466 1.00 . A A . 7 PHE HB2 1 1
19 8930 1 1 7 PHE HB3 H 2.328 1.204 -8.700 1.00 . A A . 7 PHE HB3 1 1
19 8931 1 1 7 PHE HD1 H 0.055 2.215 -11.487 1.00 . A A . 7 PHE HD1 1 1
19 8932 1 1 7 PHE HD2 H 2.130 3.353 -7.949 1.00 . A A . 7 PHE HD2 1 1
19 8933 1 1 7 PHE HE1 H -0.858 4.491 -11.687 1.00 . A A . 7 PHE HE1 1 1
19 8934 1 1 7 PHE HE2 H 1.220 5.630 -8.144 1.00 . A A . 7 PHE HE2 1 1
19 8935 1 1 7 PHE HZ H -0.277 6.202 -10.015 1.00 . A A . 7 PHE HZ 1 1
19 8936 1 1 7 PHE N N 3.200 -0.465 -10.526 1.00 . A A . 7 PHE N 1 1
19 8937 1 1 7 PHE O O 3.447 2.569 -12.154 1.00 . A A . 7 PHE O 1 1
19 8938 1 1 8 VAL C C 6.418 2.731 -11.736 1.00 . A A . 8 VAL C 1 1
19 8939 1 1 8 VAL CA C 5.607 3.039 -10.483 1.00 . A A . 8 VAL CA 1 1
19 8940 1 1 8 VAL CB C 6.559 3.116 -9.274 1.00 . A A . 8 VAL CB 1 1
19 8941 1 1 8 VAL CG1 C 7.669 4.125 -9.532 1.00 . A A . 8 VAL CG1 1 1
19 8942 1 1 8 VAL CG2 C 5.789 3.470 -8.011 1.00 . A A . 8 VAL CG2 1 1
19 8943 1 1 8 VAL H H 4.602 1.470 -9.479 1.00 . A A . 8 VAL H 1 1
19 8944 1 1 8 VAL HA H 5.130 4.001 -10.600 1.00 . A A . 8 VAL HA 1 1
19 8945 1 1 8 VAL HB H 7.011 2.145 -9.135 1.00 . A A . 8 VAL HB 1 1
19 8946 1 1 8 VAL HG11 H 8.230 3.827 -10.406 1.00 . A A . 8 VAL HG11 1 1
19 8947 1 1 8 VAL HG12 H 7.237 5.101 -9.696 1.00 . A A . 8 VAL HG12 1 1
19 8948 1 1 8 VAL HG13 H 8.328 4.160 -8.677 1.00 . A A . 8 VAL HG13 1 1
19 8949 1 1 8 VAL HG21 H 6.241 4.332 -7.542 1.00 . A A . 8 VAL HG21 1 1
19 8950 1 1 8 VAL HG22 H 4.764 3.695 -8.266 1.00 . A A . 8 VAL HG22 1 1
19 8951 1 1 8 VAL HG23 H 5.815 2.634 -7.327 1.00 . A A . 8 VAL HG23 1 1
19 8952 1 1 8 VAL N N 4.564 2.042 -10.274 1.00 . A A . 8 VAL N 1 1
19 8953 1 1 8 VAL O O 6.886 3.639 -12.423 1.00 . A A . 8 VAL O 1 1
19 8954 1 1 9 ALA C C 6.834 1.719 -14.459 1.00 . A A . 9 ALA C 1 1
19 8955 1 1 9 ALA CA C 7.333 1.017 -13.201 1.00 . A A . 9 ALA CA 1 1
19 8956 1 1 9 ALA CB C 7.242 -0.493 -13.365 1.00 . A A . 9 ALA CB 1 1
19 8957 1 1 9 ALA H H 6.183 0.768 -11.442 1.00 . A A . 9 ALA H 1 1
19 8958 1 1 9 ALA HA H 8.371 1.276 -13.045 1.00 . A A . 9 ALA HA 1 1
19 8959 1 1 9 ALA HB1 H 6.214 -0.805 -13.256 1.00 . A A . 9 ALA HB1 1 1
19 8960 1 1 9 ALA HB2 H 7.601 -0.770 -14.346 1.00 . A A . 9 ALA HB2 1 1
19 8961 1 1 9 ALA HB3 H 7.846 -0.973 -12.610 1.00 . A A . 9 ALA HB3 1 1
19 8962 1 1 9 ALA N N 6.580 1.445 -12.029 1.00 . A A . 9 ALA N 1 1
19 8963 1 1 9 ALA O O 7.620 2.272 -15.227 1.00 . A A . 9 ALA O 1 1
19 8964 1 1 10 GLY C C 4.969 3.839 -15.745 1.00 . A A . 10 GLY C 1 1
19 8965 1 1 10 GLY CA C 4.938 2.327 -15.834 1.00 . A A . 10 GLY CA 1 1
19 8966 1 1 10 GLY H H 4.941 1.235 -14.020 1.00 . A A . 10 GLY H 1 1
19 8967 1 1 10 GLY HA2 H 5.489 2.016 -16.710 1.00 . A A . 10 GLY HA2 1 1
19 8968 1 1 10 GLY HA3 H 3.912 2.004 -15.932 1.00 . A A . 10 GLY HA3 1 1
19 8969 1 1 10 GLY N N 5.520 1.690 -14.666 1.00 . A A . 10 GLY N 1 1
19 8970 1 1 10 GLY O O 5.020 4.527 -16.765 1.00 . A A . 10 GLY O 1 1
19 8971 1 1 11 TYR C C 6.338 6.377 -14.596 1.00 . A A . 11 TYR C 1 1
19 8972 1 1 11 TYR CA C 4.956 5.801 -14.306 1.00 . A A . 11 TYR CA 1 1
19 8973 1 1 11 TYR CB C 4.547 6.127 -12.867 1.00 . A A . 11 TYR CB 1 1
19 8974 1 1 11 TYR CD1 C 5.007 8.608 -12.761 1.00 . A A . 11 TYR CD1 1 1
19 8975 1 1 11 TYR CD2 C 2.772 7.861 -12.404 1.00 . A A . 11 TYR CD2 1 1
19 8976 1 1 11 TYR CE1 C 4.603 9.917 -12.586 1.00 . A A . 11 TYR CE1 1 1
19 8977 1 1 11 TYR CE2 C 2.359 9.167 -12.227 1.00 . A A . 11 TYR CE2 1 1
19 8978 1 1 11 TYR CG C 4.100 7.558 -12.674 1.00 . A A . 11 TYR CG 1 1
19 8979 1 1 11 TYR CZ C 3.277 10.192 -12.318 1.00 . A A . 11 TYR CZ 1 1
19 8980 1 1 11 TYR H H 4.895 3.760 -13.750 1.00 . A A . 11 TYR H 1 1
19 8981 1 1 11 TYR HA H 4.242 6.249 -14.982 1.00 . A A . 11 TYR HA 1 1
19 8982 1 1 11 TYR HB2 H 3.731 5.483 -12.579 1.00 . A A . 11 TYR HB2 1 1
19 8983 1 1 11 TYR HB3 H 5.388 5.951 -12.213 1.00 . A A . 11 TYR HB3 1 1
19 8984 1 1 11 TYR HD1 H 6.044 8.389 -12.971 1.00 . A A . 11 TYR HD1 1 1
19 8985 1 1 11 TYR HD2 H 2.054 7.056 -12.333 1.00 . A A . 11 TYR HD2 1 1
19 8986 1 1 11 TYR HE1 H 5.322 10.719 -12.657 1.00 . A A . 11 TYR HE1 1 1
19 8987 1 1 11 TYR HE2 H 1.321 9.384 -12.018 1.00 . A A . 11 TYR HE2 1 1
19 8988 1 1 11 TYR HH H 2.729 11.904 -12.998 1.00 . A A . 11 TYR HH 1 1
19 8989 1 1 11 TYR N N 4.936 4.360 -14.523 1.00 . A A . 11 TYR N 1 1
19 8990 1 1 11 TYR O O 6.465 7.506 -15.072 1.00 . A A . 11 TYR O 1 1
19 8991 1 1 11 TYR OH O 2.871 11.494 -12.142 1.00 . A A . 11 TYR OH 1 1
19 8992 1 1 12 ASP C C 9.005 6.233 -16.027 1.00 . A A . 12 ASP C 1 1
19 8993 1 1 12 ASP CA C 8.745 6.023 -14.539 1.00 . A A . 12 ASP CA 1 1
19 8994 1 1 12 ASP CB C 9.726 4.992 -13.978 1.00 . A A . 12 ASP CB 1 1
19 8995 1 1 12 ASP CG C 11.096 5.583 -13.707 1.00 . A A . 12 ASP CG 1 1
19 8996 1 1 12 ASP H H 7.205 4.704 -13.930 1.00 . A A . 12 ASP H 1 1
19 8997 1 1 12 ASP HA H 8.890 6.962 -14.025 1.00 . A A . 12 ASP HA 1 1
19 8998 1 1 12 ASP HB2 H 9.333 4.600 -13.050 1.00 . A A . 12 ASP HB2 1 1
19 8999 1 1 12 ASP HB3 H 9.835 4.185 -14.687 1.00 . A A . 12 ASP HB3 1 1
19 9000 1 1 12 ASP N N 7.371 5.593 -14.307 1.00 . A A . 12 ASP N 1 1
19 9001 1 1 12 ASP O O 9.823 7.069 -16.412 1.00 . A A . 12 ASP O 1 1
19 9002 1 1 12 ASP OD1 O 11.213 6.403 -12.772 1.00 . A A . 12 ASP OD1 1 1
19 9003 1 1 12 ASP OD2 O 12.049 5.227 -14.430 1.00 . A A . 12 ASP OD2 1 1
19 9004 1 1 13 ILE C C 7.510 6.614 -18.886 1.00 . A A . 13 ILE C 1 1
19 9005 1 1 13 ILE CA C 8.460 5.573 -18.304 1.00 . A A . 13 ILE CA 1 1
19 9006 1 1 13 ILE CB C 8.207 4.221 -18.996 1.00 . A A . 13 ILE CB 1 1
19 9007 1 1 13 ILE CD1 C 8.476 1.905 -17.974 1.00 . A A . 13 ILE CD1 1 1
19 9008 1 1 13 ILE CG1 C 9.169 3.161 -18.456 1.00 . A A . 13 ILE CG1 1 1
19 9009 1 1 13 ILE CG2 C 8.357 4.360 -20.503 1.00 . A A . 13 ILE CG2 1 1
19 9010 1 1 13 ILE H H 7.667 4.823 -16.492 1.00 . A A . 13 ILE H 1 1
19 9011 1 1 13 ILE HA H 9.477 5.876 -18.509 1.00 . A A . 13 ILE HA 1 1
19 9012 1 1 13 ILE HB H 7.193 3.918 -18.785 1.00 . A A . 13 ILE HB 1 1
19 9013 1 1 13 ILE HD11 H 7.419 2.101 -17.856 1.00 . A A . 13 ILE HD11 1 1
19 9014 1 1 13 ILE HD12 H 8.616 1.115 -18.697 1.00 . A A . 13 ILE HD12 1 1
19 9015 1 1 13 ILE HD13 H 8.894 1.604 -17.025 1.00 . A A . 13 ILE HD13 1 1
19 9016 1 1 13 ILE HG12 H 9.859 2.878 -19.236 1.00 . A A . 13 ILE HG12 1 1
19 9017 1 1 13 ILE HG13 H 9.721 3.576 -17.625 1.00 . A A . 13 ILE HG13 1 1
19 9018 1 1 13 ILE HG21 H 8.170 3.407 -20.973 1.00 . A A . 13 ILE HG21 1 1
19 9019 1 1 13 ILE HG22 H 7.645 5.086 -20.869 1.00 . A A . 13 ILE HG22 1 1
19 9020 1 1 13 ILE HG23 H 9.358 4.688 -20.738 1.00 . A A . 13 ILE HG23 1 1
19 9021 1 1 13 ILE N N 8.304 5.471 -16.859 1.00 . A A . 13 ILE N 1 1
19 9022 1 1 13 ILE O O 7.906 7.440 -19.710 1.00 . A A . 13 ILE O 1 1
19 9023 1 1 14 ALA C C 5.613 8.943 -18.545 1.00 . A A . 14 ALA C 1 1
19 9024 1 1 14 ALA CA C 5.248 7.512 -18.927 1.00 . A A . 14 ALA CA 1 1
19 9025 1 1 14 ALA CB C 3.880 7.147 -18.371 1.00 . A A . 14 ALA CB 1 1
19 9026 1 1 14 ALA H H 6.000 5.889 -17.794 1.00 . A A . 14 ALA H 1 1
19 9027 1 1 14 ALA HA H 5.204 7.438 -20.004 1.00 . A A . 14 ALA HA 1 1
19 9028 1 1 14 ALA HB1 H 3.116 7.681 -18.917 1.00 . A A . 14 ALA HB1 1 1
19 9029 1 1 14 ALA HB2 H 3.721 6.084 -18.477 1.00 . A A . 14 ALA HB2 1 1
19 9030 1 1 14 ALA HB3 H 3.832 7.417 -17.327 1.00 . A A . 14 ALA HB3 1 1
19 9031 1 1 14 ALA N N 6.254 6.570 -18.452 1.00 . A A . 14 ALA N 1 1
19 9032 1 1 14 ALA O O 5.394 9.876 -19.317 1.00 . A A . 14 ALA O 1 1
19 9033 1 1 15 SER C C 7.784 10.939 -17.607 1.00 . A A . 15 SER C 1 1
19 9034 1 1 15 SER CA C 6.556 10.427 -16.862 1.00 . A A . 15 SER CA 1 1
19 9035 1 1 15 SER CB C 6.842 10.376 -15.360 1.00 . A A . 15 SER CB 1 1
19 9036 1 1 15 SER H H 6.314 8.325 -16.777 1.00 . A A . 15 SER H 1 1
19 9037 1 1 15 SER HA H 5.733 11.103 -17.041 1.00 . A A . 15 SER HA 1 1
19 9038 1 1 15 SER HB2 H 6.895 11.382 -14.972 1.00 . A A . 15 SER HB2 1 1
19 9039 1 1 15 SER HB3 H 6.046 9.841 -14.863 1.00 . A A . 15 SER HB3 1 1
19 9040 1 1 15 SER HG H 8.210 9.031 -15.750 1.00 . A A . 15 SER HG 1 1
19 9041 1 1 15 SER N N 6.166 9.108 -17.349 1.00 . A A . 15 SER N 1 1
19 9042 1 1 15 SER O O 7.975 12.147 -17.758 1.00 . A A . 15 SER O 1 1
19 9043 1 1 15 SER OG O 8.068 9.719 -15.096 1.00 . A A . 15 SER OG 1 1
19 9044 1 1 16 HIS C C 9.521 10.608 -20.279 1.00 . A A . 16 HIS C 1 1
19 9045 1 1 16 HIS CA C 9.827 10.370 -18.803 1.00 . A A . 16 HIS CA 1 1
19 9046 1 1 16 HIS CB C 10.877 9.269 -18.660 1.00 . A A . 16 HIS CB 1 1
19 9047 1 1 16 HIS CD2 C 11.834 10.166 -16.423 1.00 . A A . 16 HIS CD2 1 1
19 9048 1 1 16 HIS CE1 C 13.939 9.642 -16.740 1.00 . A A . 16 HIS CE1 1 1
19 9049 1 1 16 HIS CG C 11.926 9.572 -17.635 1.00 . A A . 16 HIS CG 1 1
19 9050 1 1 16 HIS H H 8.410 9.067 -17.922 1.00 . A A . 16 HIS H 1 1
19 9051 1 1 16 HIS HA H 10.215 11.283 -18.377 1.00 . A A . 16 HIS HA 1 1
19 9052 1 1 16 HIS HB2 H 10.389 8.349 -18.373 1.00 . A A . 16 HIS HB2 1 1
19 9053 1 1 16 HIS HB3 H 11.372 9.126 -19.610 1.00 . A A . 16 HIS HB3 1 1
19 9054 1 1 16 HIS HD1 H 13.646 8.814 -18.588 1.00 . A A . 16 HIS HD1 1 1
19 9055 1 1 16 HIS HD2 H 10.933 10.545 -15.960 1.00 . A A . 16 HIS HD2 1 1
19 9056 1 1 16 HIS HE1 H 15.001 9.524 -16.593 1.00 . A A . 16 HIS HE1 1 1
19 9057 1 1 16 HIS N N 8.616 10.013 -18.073 1.00 . A A . 16 HIS N 1 1
19 9058 1 1 16 HIS ND1 N 13.257 9.256 -17.804 1.00 . A A . 16 HIS ND1 1 1
19 9059 1 1 16 HIS NE2 N 13.098 10.198 -15.887 1.00 . A A . 16 HIS NE2 1 1
19 9060 1 1 16 HIS O O 10.173 11.419 -20.937 1.00 . A A . 16 HIS O 1 1
19 9061 1 1 17 LYS C C 7.321 11.304 -22.409 1.00 . A A . 17 LYS C 1 1
19 9062 1 1 17 LYS CA C 8.130 10.029 -22.192 1.00 . A A . 17 LYS CA 1 1
19 9063 1 1 17 LYS CB C 7.312 8.812 -22.630 1.00 . A A . 17 LYS CB 1 1
19 9064 1 1 17 LYS CD C 7.423 6.584 -23.784 1.00 . A A . 17 LYS CD 1 1
19 9065 1 1 17 LYS CE C 8.319 5.667 -24.604 1.00 . A A . 17 LYS CE 1 1
19 9066 1 1 17 LYS CG C 7.975 7.998 -23.728 1.00 . A A . 17 LYS CG 1 1
19 9067 1 1 17 LYS H H 8.040 9.265 -20.219 1.00 . A A . 17 LYS H 1 1
19 9068 1 1 17 LYS HA H 9.029 10.082 -22.786 1.00 . A A . 17 LYS HA 1 1
19 9069 1 1 17 LYS HB2 H 7.160 8.169 -21.776 1.00 . A A . 17 LYS HB2 1 1
19 9070 1 1 17 LYS HB3 H 6.352 9.151 -22.992 1.00 . A A . 17 LYS HB3 1 1
19 9071 1 1 17 LYS HD2 H 7.351 6.194 -22.780 1.00 . A A . 17 LYS HD2 1 1
19 9072 1 1 17 LYS HD3 H 6.440 6.607 -24.234 1.00 . A A . 17 LYS HD3 1 1
19 9073 1 1 17 LYS HE2 H 8.415 6.075 -25.598 1.00 . A A . 17 LYS HE2 1 1
19 9074 1 1 17 LYS HE3 H 9.291 5.625 -24.136 1.00 . A A . 17 LYS HE3 1 1
19 9075 1 1 17 LYS HG2 H 7.798 8.480 -24.678 1.00 . A A . 17 LYS HG2 1 1
19 9076 1 1 17 LYS HG3 H 9.037 7.953 -23.538 1.00 . A A . 17 LYS HG3 1 1
19 9077 1 1 17 LYS HZ1 H 7.516 4.068 -25.681 1.00 . A A . 17 LYS HZ1 1 1
19 9078 1 1 17 LYS HZ2 H 6.912 4.206 -24.107 1.00 . A A . 17 LYS HZ2 1 1
19 9079 1 1 17 LYS HZ3 H 8.469 3.597 -24.365 1.00 . A A . 17 LYS HZ3 1 1
19 9080 1 1 17 LYS N N 8.524 9.896 -20.795 1.00 . A A . 17 LYS N 1 1
19 9081 1 1 17 LYS NZ N 7.765 4.288 -24.696 1.00 . A A . 17 LYS NZ 1 1
19 9082 1 1 17 LYS O O 7.690 12.155 -23.220 1.00 . A A . 17 LYS O 1 1
19 9083 1 1 18 LYS C C 5.896 13.754 -20.949 1.00 . A A . 18 LYS C 1 1
19 9084 1 1 18 LYS CA C 5.357 12.603 -21.792 1.00 . A A . 18 LYS CA 1 1
19 9085 1 1 18 LYS CB C 3.933 12.258 -21.351 1.00 . A A . 18 LYS CB 1 1
19 9086 1 1 18 LYS CD C 1.669 11.399 -22.021 1.00 . A A . 18 LYS CD 1 1
19 9087 1 1 18 LYS CE C 0.814 10.969 -23.204 1.00 . A A . 18 LYS CE 1 1
19 9088 1 1 18 LYS CG C 3.135 11.508 -22.405 1.00 . A A . 18 LYS CG 1 1
19 9089 1 1 18 LYS H H 5.976 10.718 -21.051 1.00 . A A . 18 LYS H 1 1
19 9090 1 1 18 LYS HA H 5.342 12.906 -22.827 1.00 . A A . 18 LYS HA 1 1
19 9091 1 1 18 LYS HB2 H 3.980 11.646 -20.463 1.00 . A A . 18 LYS HB2 1 1
19 9092 1 1 18 LYS HB3 H 3.409 13.174 -21.119 1.00 . A A . 18 LYS HB3 1 1
19 9093 1 1 18 LYS HD2 H 1.565 10.669 -21.233 1.00 . A A . 18 LYS HD2 1 1
19 9094 1 1 18 LYS HD3 H 1.324 12.362 -21.671 1.00 . A A . 18 LYS HD3 1 1
19 9095 1 1 18 LYS HE2 H 1.095 11.553 -24.066 1.00 . A A . 18 LYS HE2 1 1
19 9096 1 1 18 LYS HE3 H 0.999 9.924 -23.403 1.00 . A A . 18 LYS HE3 1 1
19 9097 1 1 18 LYS HG2 H 3.212 12.035 -23.345 1.00 . A A . 18 LYS HG2 1 1
19 9098 1 1 18 LYS HG3 H 3.545 10.514 -22.512 1.00 . A A . 18 LYS HG3 1 1
19 9099 1 1 18 LYS HZ1 H -1.168 11.165 -23.833 1.00 . A A . 18 LYS HZ1 1 1
19 9100 1 1 18 LYS HZ2 H -0.794 12.070 -22.453 1.00 . A A . 18 LYS HZ2 1 1
19 9101 1 1 18 LYS HZ3 H -0.998 10.395 -22.337 1.00 . A A . 18 LYS HZ3 1 1
19 9102 1 1 18 LYS N N 6.217 11.431 -21.680 1.00 . A A . 18 LYS N 1 1
19 9103 1 1 18 LYS NZ N -0.638 11.163 -22.938 1.00 . A A . 18 LYS NZ 1 1
19 9104 1 1 18 LYS O O 6.125 14.853 -21.456 1.00 . A A . 18 LYS O 1 1
19 9105 1 1 19 LYS C C 5.766 15.778 -18.810 1.00 . A A . 19 LYS C 1 1
19 9106 1 1 19 LYS CA C 6.612 14.511 -18.749 1.00 . A A . 19 LYS CA 1 1
19 9107 1 1 19 LYS CB C 8.068 14.839 -19.088 1.00 . A A . 19 LYS CB 1 1
19 9108 1 1 19 LYS CD C 9.984 16.385 -18.589 1.00 . A A . 19 LYS CD 1 1
19 9109 1 1 19 LYS CE C 9.818 17.896 -18.538 1.00 . A A . 19 LYS CE 1 1
19 9110 1 1 19 LYS CG C 8.767 15.671 -18.026 1.00 . A A . 19 LYS CG 1 1
19 9111 1 1 19 LYS H H 5.896 12.601 -19.316 1.00 . A A . 19 LYS H 1 1
19 9112 1 1 19 LYS HA H 6.566 14.110 -17.748 1.00 . A A . 19 LYS HA 1 1
19 9113 1 1 19 LYS HB2 H 8.614 13.916 -19.209 1.00 . A A . 19 LYS HB2 1 1
19 9114 1 1 19 LYS HB3 H 8.093 15.387 -20.019 1.00 . A A . 19 LYS HB3 1 1
19 9115 1 1 19 LYS HD2 H 10.852 16.110 -18.008 1.00 . A A . 19 LYS HD2 1 1
19 9116 1 1 19 LYS HD3 H 10.125 16.082 -19.617 1.00 . A A . 19 LYS HD3 1 1
19 9117 1 1 19 LYS HE2 H 8.987 18.174 -19.167 1.00 . A A . 19 LYS HE2 1 1
19 9118 1 1 19 LYS HE3 H 9.611 18.188 -17.519 1.00 . A A . 19 LYS HE3 1 1
19 9119 1 1 19 LYS HG2 H 8.075 16.408 -17.646 1.00 . A A . 19 LYS HG2 1 1
19 9120 1 1 19 LYS HG3 H 9.081 15.021 -17.222 1.00 . A A . 19 LYS HG3 1 1
19 9121 1 1 19 LYS HZ1 H 10.790 19.542 -19.379 1.00 . A A . 19 LYS HZ1 1 1
19 9122 1 1 19 LYS HZ2 H 11.503 18.057 -19.762 1.00 . A A . 19 LYS HZ2 1 1
19 9123 1 1 19 LYS HZ3 H 11.710 18.722 -18.221 1.00 . A A . 19 LYS HZ3 1 1
19 9124 1 1 19 LYS N N 6.098 13.496 -19.662 1.00 . A A . 19 LYS N 1 1
19 9125 1 1 19 LYS NZ N 11.041 18.604 -19.008 1.00 . A A . 19 LYS NZ 1 1
19 9126 1 1 19 LYS O O 6.080 16.712 -19.548 1.00 . A A . 19 LYS O 1 1
19 9127 1 1 20 THR C C 3.192 17.142 -16.610 1.00 . A A . 20 THR C 1 1
19 9128 1 1 20 THR CA C 3.799 16.957 -17.995 1.00 . A A . 20 THR CA 1 1
19 9129 1 1 20 THR CB C 2.663 16.820 -19.026 1.00 . A A . 20 THR CB 1 1
19 9130 1 1 20 THR CG2 C 2.002 15.454 -18.924 1.00 . A A . 20 THR CG2 1 1
19 9131 1 1 20 THR H H 4.492 15.029 -17.464 1.00 . A A . 20 THR H 1 1
19 9132 1 1 20 THR HA H 4.379 17.835 -18.244 1.00 . A A . 20 THR HA 1 1
19 9133 1 1 20 THR HB H 3.082 16.928 -20.017 1.00 . A A . 20 THR HB 1 1
19 9134 1 1 20 THR HG1 H 1.080 17.574 -18.126 1.00 . A A . 20 THR HG1 1 1
19 9135 1 1 20 THR HG21 H 1.766 15.245 -17.892 1.00 . A A . 20 THR HG21 1 1
19 9136 1 1 20 THR HG22 H 2.675 14.699 -19.299 1.00 . A A . 20 THR HG22 1 1
19 9137 1 1 20 THR HG23 H 1.094 15.450 -19.508 1.00 . A A . 20 THR HG23 1 1
19 9138 1 1 20 THR N N 4.690 15.805 -18.029 1.00 . A A . 20 THR N 1 1
19 9139 1 1 20 THR O O 3.089 16.192 -15.834 1.00 . A A . 20 THR O 1 1
19 9140 1 1 20 THR OG1 O 1.687 17.846 -18.818 1.00 . A A . 20 THR OG1 1 1
19 9141 1 1 21 GLY C C 2.659 19.986 -14.441 1.00 . A A . 21 GLY C 1 1
19 9142 1 1 21 GLY CA C 2.197 18.658 -15.010 1.00 . A A . 21 GLY CA 1 1
19 9143 1 1 21 GLY H H 2.898 19.090 -16.961 1.00 . A A . 21 GLY H 1 1
19 9144 1 1 21 GLY HA2 H 1.123 18.678 -15.115 1.00 . A A . 21 GLY HA2 1 1
19 9145 1 1 21 GLY HA3 H 2.468 17.872 -14.321 1.00 . A A . 21 GLY HA3 1 1
19 9146 1 1 21 GLY N N 2.791 18.372 -16.303 1.00 . A A . 21 GLY N 1 1
19 9147 1 1 21 GLY O O 3.261 20.034 -13.369 1.00 . A A . 21 GLY O 1 1
19 9148 1 1 22 GLY C C 2.051 22.810 -13.448 1.00 . A A . 22 GLY C 1 1
19 9149 1 1 22 GLY CA C 2.779 22.386 -14.709 1.00 . A A . 22 GLY CA 1 1
19 9150 1 1 22 GLY H H 1.897 20.968 -16.011 1.00 . A A . 22 GLY H 1 1
19 9151 1 1 22 GLY HA2 H 3.841 22.381 -14.515 1.00 . A A . 22 GLY HA2 1 1
19 9152 1 1 22 GLY HA3 H 2.569 23.102 -15.490 1.00 . A A . 22 GLY HA3 1 1
19 9153 1 1 22 GLY N N 2.379 21.067 -15.163 1.00 . A A . 22 GLY N 1 1
19 9154 1 1 22 GLY O O 2.396 22.377 -12.348 1.00 . A A . 22 GLY O 1 1
19 9155 1 1 23 TYR C C -0.480 23.004 -11.793 1.00 . A A . 23 TYR C 1 1
19 9156 1 1 23 TYR CA C 0.269 24.147 -12.472 1.00 . A A . 23 TYR CA 1 1
19 9157 1 1 23 TYR CB C -0.721 25.221 -12.926 1.00 . A A . 23 TYR CB 1 1
19 9158 1 1 23 TYR CD1 C 0.529 27.138 -11.857 1.00 . A A . 23 TYR CD1 1 1
19 9159 1 1 23 TYR CD2 C -0.228 27.403 -14.101 1.00 . A A . 23 TYR CD2 1 1
19 9160 1 1 23 TYR CE1 C 1.070 28.409 -11.884 1.00 . A A . 23 TYR CE1 1 1
19 9161 1 1 23 TYR CE2 C 0.311 28.673 -14.138 1.00 . A A . 23 TYR CE2 1 1
19 9162 1 1 23 TYR CG C -0.129 26.613 -12.962 1.00 . A A . 23 TYR CG 1 1
19 9163 1 1 23 TYR CZ C 0.959 29.173 -13.028 1.00 . A A . 23 TYR CZ 1 1
19 9164 1 1 23 TYR H H 0.816 23.970 -14.508 1.00 . A A . 23 TYR H 1 1
19 9165 1 1 23 TYR HA H 0.957 24.582 -11.762 1.00 . A A . 23 TYR HA 1 1
19 9166 1 1 23 TYR HB2 H -1.068 24.984 -13.919 1.00 . A A . 23 TYR HB2 1 1
19 9167 1 1 23 TYR HB3 H -1.562 25.236 -12.248 1.00 . A A . 23 TYR HB3 1 1
19 9168 1 1 23 TYR HD1 H 0.614 26.537 -10.962 1.00 . A A . 23 TYR HD1 1 1
19 9169 1 1 23 TYR HD2 H -0.737 27.009 -14.969 1.00 . A A . 23 TYR HD2 1 1
19 9170 1 1 23 TYR HE1 H 1.578 28.799 -11.015 1.00 . A A . 23 TYR HE1 1 1
19 9171 1 1 23 TYR HE2 H 0.224 29.272 -15.033 1.00 . A A . 23 TYR HE2 1 1
19 9172 1 1 23 TYR HH H 1.920 30.628 -12.219 1.00 . A A . 23 TYR HH 1 1
19 9173 1 1 23 TYR N N 1.044 23.661 -13.607 1.00 . A A . 23 TYR N 1 1
19 9174 1 1 23 TYR O O -0.702 21.942 -12.374 1.00 . A A . 23 TYR O 1 1
19 9175 1 1 23 TYR OH O 1.496 30.439 -13.060 1.00 . A A . 23 TYR OH 1 1
19 9176 1 1 24 PRO C C -3.032 22.011 -10.264 1.00 . A A . 24 PRO C 1 1
19 9177 1 1 24 PRO CA C -1.613 22.229 -9.747 1.00 . A A . 24 PRO CA 1 1
19 9178 1 1 24 PRO CB C -1.644 22.836 -8.343 1.00 . A A . 24 PRO CB 1 1
19 9179 1 1 24 PRO CD C -0.652 24.470 -9.778 1.00 . A A . 24 PRO CD 1 1
19 9180 1 1 24 PRO CG C -1.521 24.304 -8.562 1.00 . A A . 24 PRO CG 1 1
19 9181 1 1 24 PRO HA H -1.092 21.283 -9.722 1.00 . A A . 24 PRO HA 1 1
19 9182 1 1 24 PRO HB2 H -2.578 22.585 -7.860 1.00 . A A . 24 PRO HB2 1 1
19 9183 1 1 24 PRO HB3 H -0.817 22.453 -7.763 1.00 . A A . 24 PRO HB3 1 1
19 9184 1 1 24 PRO HD2 H -0.964 25.332 -10.350 1.00 . A A . 24 PRO HD2 1 1
19 9185 1 1 24 PRO HD3 H 0.385 24.560 -9.492 1.00 . A A . 24 PRO HD3 1 1
19 9186 1 1 24 PRO HG2 H -2.496 24.732 -8.736 1.00 . A A . 24 PRO HG2 1 1
19 9187 1 1 24 PRO HG3 H -1.055 24.765 -7.704 1.00 . A A . 24 PRO HG3 1 1
19 9188 1 1 24 PRO N N -0.882 23.227 -10.533 1.00 . A A . 24 PRO N 1 1
19 9189 1 1 24 PRO O O -3.599 20.929 -10.109 1.00 . A A . 24 PRO O 1 1
19 9190 1 1 25 TRP C C -4.922 22.716 -12.923 1.00 . A A . 25 TRP C 1 1
19 9191 1 1 25 TRP CA C -4.950 22.963 -11.419 1.00 . A A . 25 TRP CA 1 1
19 9192 1 1 25 TRP CB C -5.720 24.249 -11.115 1.00 . A A . 25 TRP CB 1 1
19 9193 1 1 25 TRP CD1 C -4.322 26.338 -10.610 1.00 . A A . 25 TRP CD1 1 1
19 9194 1 1 25 TRP CD2 C -4.770 26.031 -12.783 1.00 . A A . 25 TRP CD2 1 1
19 9195 1 1 25 TRP CE2 C -4.001 27.204 -12.643 1.00 . A A . 25 TRP CE2 1 1
19 9196 1 1 25 TRP CE3 C -5.169 25.637 -14.063 1.00 . A A . 25 TRP CE3 1 1
19 9197 1 1 25 TRP CG C -4.963 25.492 -11.471 1.00 . A A . 25 TRP CG 1 1
19 9198 1 1 25 TRP CH2 C -4.032 27.573 -14.976 1.00 . A A . 25 TRP CH2 1 1
19 9199 1 1 25 TRP CZ2 C -3.627 27.983 -13.734 1.00 . A A . 25 TRP CZ2 1 1
19 9200 1 1 25 TRP CZ3 C -4.796 26.411 -15.145 1.00 . A A . 25 TRP CZ3 1 1
19 9201 1 1 25 TRP H H -3.095 23.879 -10.971 1.00 . A A . 25 TRP H 1 1
19 9202 1 1 25 TRP HA H -5.449 22.133 -10.939 1.00 . A A . 25 TRP HA 1 1
19 9203 1 1 25 TRP HB2 H -6.644 24.249 -11.673 1.00 . A A . 25 TRP HB2 1 1
19 9204 1 1 25 TRP HB3 H -5.943 24.284 -10.058 1.00 . A A . 25 TRP HB3 1 1
19 9205 1 1 25 TRP HD1 H -4.288 26.203 -9.540 1.00 . A A . 25 TRP HD1 1 1
19 9206 1 1 25 TRP HE1 H -3.226 28.103 -10.913 1.00 . A A . 25 TRP HE1 1 1
19 9207 1 1 25 TRP HE3 H -5.758 24.744 -14.214 1.00 . A A . 25 TRP HE3 1 1
19 9208 1 1 25 TRP HH2 H -3.765 28.147 -15.849 1.00 . A A . 25 TRP HH2 1 1
19 9209 1 1 25 TRP HZ2 H -3.038 28.881 -13.621 1.00 . A A . 25 TRP HZ2 1 1
19 9210 1 1 25 TRP HZ3 H -5.095 26.122 -16.142 1.00 . A A . 25 TRP HZ3 1 1
19 9211 1 1 25 TRP N N -3.598 23.043 -10.879 1.00 . A A . 25 TRP N 1 1
19 9212 1 1 25 TRP NE1 N -3.743 27.369 -11.308 1.00 . A A . 25 TRP NE1 1 1
19 9213 1 1 25 TRP O O -5.918 22.297 -13.510 1.00 . A A . 25 TRP O 1 1
19 9214 1 1 26 GLU C C -2.995 21.426 -15.278 1.00 . A A . 26 GLU C 1 1
19 9215 1 1 26 GLU CA C -3.619 22.786 -14.977 1.00 . A A . 26 GLU CA 1 1
19 9216 1 1 26 GLU CB C -2.755 23.899 -15.573 1.00 . A A . 26 GLU CB 1 1
19 9217 1 1 26 GLU CD C -2.232 23.860 -18.044 1.00 . A A . 26 GLU CD 1 1
19 9218 1 1 26 GLU CG C -3.189 24.327 -16.965 1.00 . A A . 26 GLU CG 1 1
19 9219 1 1 26 GLU H H -3.016 23.312 -13.017 1.00 . A A . 26 GLU H 1 1
19 9220 1 1 26 GLU HA H -4.600 22.825 -15.425 1.00 . A A . 26 GLU HA 1 1
19 9221 1 1 26 GLU HB2 H -2.800 24.760 -14.923 1.00 . A A . 26 GLU HB2 1 1
19 9222 1 1 26 GLU HB3 H -1.733 23.554 -15.628 1.00 . A A . 26 GLU HB3 1 1
19 9223 1 1 26 GLU HG2 H -4.165 23.911 -17.168 1.00 . A A . 26 GLU HG2 1 1
19 9224 1 1 26 GLU HG3 H -3.246 25.405 -16.995 1.00 . A A . 26 GLU HG3 1 1
19 9225 1 1 26 GLU N N -3.775 22.979 -13.540 1.00 . A A . 26 GLU N 1 1
19 9226 1 1 26 GLU O O -2.349 21.243 -16.310 1.00 . A A . 26 GLU O 1 1
19 9227 1 1 26 GLU OE1 O -1.132 24.441 -18.153 1.00 . A A . 26 GLU OE1 1 1
19 9228 1 1 26 GLU OE2 O -2.582 22.913 -18.778 1.00 . A A . 26 GLU OE2 1 1
19 9229 1 1 27 ARG C C -3.767 18.098 -14.597 1.00 . A A . 27 ARG C 1 1
19 9230 1 1 27 ARG CA C -2.649 19.135 -14.536 1.00 . A A . 27 ARG CA 1 1
19 9231 1 1 27 ARG CB C -1.693 18.802 -13.388 1.00 . A A . 27 ARG CB 1 1
19 9232 1 1 27 ARG CD C -2.371 17.435 -11.392 1.00 . A A . 27 ARG CD 1 1
19 9233 1 1 27 ARG CG C -2.355 18.820 -12.020 1.00 . A A . 27 ARG CG 1 1
19 9234 1 1 27 ARG CZ C -1.743 17.869 -9.055 1.00 . A A . 27 ARG CZ 1 1
19 9235 1 1 27 ARG H H -3.717 20.683 -13.568 1.00 . A A . 27 ARG H 1 1
19 9236 1 1 27 ARG HA H -2.102 19.111 -15.466 1.00 . A A . 27 ARG HA 1 1
19 9237 1 1 27 ARG HB2 H -1.281 17.817 -13.552 1.00 . A A . 27 ARG HB2 1 1
19 9238 1 1 27 ARG HB3 H -0.890 19.524 -13.386 1.00 . A A . 27 ARG HB3 1 1
19 9239 1 1 27 ARG HD2 H -3.139 16.845 -11.871 1.00 . A A . 27 ARG HD2 1 1
19 9240 1 1 27 ARG HD3 H -1.409 16.970 -11.552 1.00 . A A . 27 ARG HD3 1 1
19 9241 1 1 27 ARG HE H -3.534 17.226 -9.654 1.00 . A A . 27 ARG HE 1 1
19 9242 1 1 27 ARG HG2 H -1.807 19.489 -11.375 1.00 . A A . 27 ARG HG2 1 1
19 9243 1 1 27 ARG HG3 H -3.371 19.169 -12.127 1.00 . A A . 27 ARG HG3 1 1
19 9244 1 1 27 ARG HH11 H -0.283 18.215 -10.407 1.00 . A A . 27 ARG HH11 1 1
19 9245 1 1 27 ARG HH12 H 0.148 18.517 -8.756 1.00 . A A . 27 ARG HH12 1 1
19 9246 1 1 27 ARG HH21 H -2.981 17.620 -7.476 1.00 . A A . 27 ARG HH21 1 1
19 9247 1 1 27 ARG HH22 H -1.387 18.178 -7.090 1.00 . A A . 27 ARG HH22 1 1
19 9248 1 1 27 ARG N N -3.193 20.476 -14.370 1.00 . A A . 27 ARG N 1 1
19 9249 1 1 27 ARG NE N -2.641 17.487 -9.958 1.00 . A A . 27 ARG NE 1 1
19 9250 1 1 27 ARG NH1 N -0.526 18.229 -9.437 1.00 . A A . 27 ARG NH1 1 1
19 9251 1 1 27 ARG NH2 N -2.064 17.891 -7.768 1.00 . A A . 27 ARG NH2 1 1
19 9252 1 1 27 ARG O O -3.571 16.936 -14.245 1.00 . A A . 27 ARG O 1 1
19 9253 1 1 28 GLY C C -6.460 17.334 -16.581 1.00 . A A . 28 GLY C 1 1
19 9254 1 1 28 GLY CA C -6.074 17.626 -15.145 1.00 . A A . 28 GLY CA 1 1
19 9255 1 1 28 GLY H H -5.041 19.466 -15.314 1.00 . A A . 28 GLY H 1 1
19 9256 1 1 28 GLY HA2 H -5.825 16.697 -14.654 1.00 . A A . 28 GLY HA2 1 1
19 9257 1 1 28 GLY HA3 H -6.920 18.071 -14.641 1.00 . A A . 28 GLY HA3 1 1
19 9258 1 1 28 GLY N N -4.943 18.528 -15.048 1.00 . A A . 28 GLY N 1 1
19 9259 1 1 28 GLY O O -7.603 16.973 -16.865 1.00 . A A . 28 GLY O 1 1
19 9260 1 1 29 LYS C C -6.968 18.019 -19.395 1.00 . A A . 29 LYS C 1 1
19 9261 1 1 29 LYS CA C -5.749 17.241 -18.908 1.00 . A A . 29 LYS CA 1 1
19 9262 1 1 29 LYS CB C -5.954 15.744 -19.156 1.00 . A A . 29 LYS CB 1 1
19 9263 1 1 29 LYS CD C -4.916 13.516 -19.669 1.00 . A A . 29 LYS CD 1 1
19 9264 1 1 29 LYS CE C -4.477 13.197 -21.090 1.00 . A A . 29 LYS CE 1 1
19 9265 1 1 29 LYS CG C -4.657 14.972 -19.321 1.00 . A A . 29 LYS CG 1 1
19 9266 1 1 29 LYS H H -4.614 17.779 -17.205 1.00 . A A . 29 LYS H 1 1
19 9267 1 1 29 LYS HA H -4.881 17.572 -19.458 1.00 . A A . 29 LYS HA 1 1
19 9268 1 1 29 LYS HB2 H -6.495 15.324 -18.321 1.00 . A A . 29 LYS HB2 1 1
19 9269 1 1 29 LYS HB3 H -6.541 15.618 -20.055 1.00 . A A . 29 LYS HB3 1 1
19 9270 1 1 29 LYS HD2 H -4.365 12.888 -18.985 1.00 . A A . 29 LYS HD2 1 1
19 9271 1 1 29 LYS HD3 H -5.973 13.314 -19.574 1.00 . A A . 29 LYS HD3 1 1
19 9272 1 1 29 LYS HE2 H -5.025 13.827 -21.772 1.00 . A A . 29 LYS HE2 1 1
19 9273 1 1 29 LYS HE3 H -3.420 13.402 -21.182 1.00 . A A . 29 LYS HE3 1 1
19 9274 1 1 29 LYS HG2 H -4.077 15.423 -20.113 1.00 . A A . 29 LYS HG2 1 1
19 9275 1 1 29 LYS HG3 H -4.101 15.017 -18.395 1.00 . A A . 29 LYS HG3 1 1
19 9276 1 1 29 LYS HZ1 H -5.696 11.654 -21.796 1.00 . A A . 29 LYS HZ1 1 1
19 9277 1 1 29 LYS HZ2 H -4.600 11.170 -20.602 1.00 . A A . 29 LYS HZ2 1 1
19 9278 1 1 29 LYS HZ3 H -4.060 11.462 -22.177 1.00 . A A . 29 LYS HZ3 1 1
19 9279 1 1 29 LYS N N -5.505 17.490 -17.492 1.00 . A A . 29 LYS N 1 1
19 9280 1 1 29 LYS NZ N -4.726 11.771 -21.441 1.00 . A A . 29 LYS NZ 1 1
19 9281 1 1 29 LYS O O -8.017 17.438 -19.672 1.00 . A A . 29 LYS O 1 1
19 9282 1 1 30 ALA C C -7.525 20.926 -21.238 1.00 . A A . 30 ALA C 1 1
19 9283 1 1 30 ALA CA C -7.907 20.193 -19.957 1.00 . A A . 30 ALA CA 1 1
19 9284 1 1 30 ALA CB C -8.287 21.187 -18.871 1.00 . A A . 30 ALA CB 1 1
19 9285 1 1 30 ALA H H -5.959 19.740 -19.264 1.00 . A A . 30 ALA H 1 1
19 9286 1 1 30 ALA HA H -8.764 19.566 -20.154 1.00 . A A . 30 ALA HA 1 1
19 9287 1 1 30 ALA HB1 H -7.981 22.179 -19.168 1.00 . A A . 30 ALA HB1 1 1
19 9288 1 1 30 ALA HB2 H -9.358 21.168 -18.726 1.00 . A A . 30 ALA HB2 1 1
19 9289 1 1 30 ALA HB3 H -7.794 20.919 -17.948 1.00 . A A . 30 ALA HB3 1 1
19 9290 1 1 30 ALA N N -6.820 19.336 -19.499 1.00 . A A . 30 ALA N 1 1
19 9291 1 1 30 ALA O O -6.815 21.931 -21.202 1.00 . A A . 30 ALA O 1 1
20 9292 1 1 1 MET C C 2.704 -1.292 -1.480 1.00 . A A . 1 MET C 1 1
20 9293 1 1 1 MET CA C 1.318 -0.655 -1.452 1.00 . A A . 1 MET CA 1 1
20 9294 1 1 1 MET CB C 1.046 0.060 -2.776 1.00 . A A . 1 MET CB 1 1
20 9295 1 1 1 MET CE C -2.931 0.497 -3.765 1.00 . A A . 1 MET CE 1 1
20 9296 1 1 1 MET CG C -0.325 0.711 -2.845 1.00 . A A . 1 MET CG 1 1
20 9297 1 1 1 MET H1 H 0.322 0.407 0.083 1.00 . A A . 1 MET H1 1 1
20 9298 1 1 1 MET HA H 0.580 -1.432 -1.315 1.00 . A A . 1 MET HA 1 1
20 9299 1 1 1 MET HB2 H 1.794 0.827 -2.918 1.00 . A A . 1 MET HB2 1 1
20 9300 1 1 1 MET HB3 H 1.120 -0.657 -3.582 1.00 . A A . 1 MET HB3 1 1
20 9301 1 1 1 MET HE1 H -3.157 -0.196 -2.967 1.00 . A A . 1 MET HE1 1 1
20 9302 1 1 1 MET HE2 H -3.039 1.509 -3.404 1.00 . A A . 1 MET HE2 1 1
20 9303 1 1 1 MET HE3 H -3.610 0.332 -4.588 1.00 . A A . 1 MET HE3 1 1
20 9304 1 1 1 MET HG2 H -0.893 0.419 -1.974 1.00 . A A . 1 MET HG2 1 1
20 9305 1 1 1 MET HG3 H -0.198 1.784 -2.845 1.00 . A A . 1 MET HG3 1 1
20 9306 1 1 1 MET N N 1.196 0.277 -0.338 1.00 . A A . 1 MET N 1 1
20 9307 1 1 1 MET O O 3.711 -0.605 -1.643 1.00 . A A . 1 MET O 1 1
20 9308 1 1 1 MET SD S -1.247 0.237 -4.320 1.00 . A A . 1 MET SD 1 1
20 9309 1 1 2 LYS C C 4.399 -3.741 -2.746 1.00 . A A . 2 LYS C 1 1
20 9310 1 1 2 LYS CA C 4.010 -3.342 -1.326 1.00 . A A . 2 LYS CA 1 1
20 9311 1 1 2 LYS CB C 3.906 -4.588 -0.444 1.00 . A A . 2 LYS CB 1 1
20 9312 1 1 2 LYS CD C 4.331 -5.451 1.876 1.00 . A A . 2 LYS CD 1 1
20 9313 1 1 2 LYS CE C 3.229 -6.475 2.097 1.00 . A A . 2 LYS CE 1 1
20 9314 1 1 2 LYS CG C 3.843 -4.278 1.041 1.00 . A A . 2 LYS CG 1 1
20 9315 1 1 2 LYS H H 1.910 -3.105 -1.194 1.00 . A A . 2 LYS H 1 1
20 9316 1 1 2 LYS HA H 4.772 -2.691 -0.926 1.00 . A A . 2 LYS HA 1 1
20 9317 1 1 2 LYS HB2 H 3.013 -5.133 -0.715 1.00 . A A . 2 LYS HB2 1 1
20 9318 1 1 2 LYS HB3 H 4.768 -5.214 -0.624 1.00 . A A . 2 LYS HB3 1 1
20 9319 1 1 2 LYS HD2 H 5.154 -5.928 1.365 1.00 . A A . 2 LYS HD2 1 1
20 9320 1 1 2 LYS HD3 H 4.667 -5.083 2.836 1.00 . A A . 2 LYS HD3 1 1
20 9321 1 1 2 LYS HE2 H 2.460 -6.323 1.354 1.00 . A A . 2 LYS HE2 1 1
20 9322 1 1 2 LYS HE3 H 3.648 -7.465 1.984 1.00 . A A . 2 LYS HE3 1 1
20 9323 1 1 2 LYS HG2 H 4.465 -3.420 1.248 1.00 . A A . 2 LYS HG2 1 1
20 9324 1 1 2 LYS HG3 H 2.820 -4.057 1.311 1.00 . A A . 2 LYS HG3 1 1
20 9325 1 1 2 LYS HZ1 H 2.674 -7.269 3.947 1.00 . A A . 2 LYS HZ1 1 1
20 9326 1 1 2 LYS HZ2 H 1.627 -6.070 3.374 1.00 . A A . 2 LYS HZ2 1 1
20 9327 1 1 2 LYS HZ3 H 3.135 -5.643 4.010 1.00 . A A . 2 LYS HZ3 1 1
20 9328 1 1 2 LYS N N 2.748 -2.611 -1.318 1.00 . A A . 2 LYS N 1 1
20 9329 1 1 2 LYS NZ N 2.625 -6.357 3.452 1.00 . A A . 2 LYS NZ 1 1
20 9330 1 1 2 LYS O O 5.581 -3.866 -3.065 1.00 . A A . 2 LYS O 1 1
20 9331 1 1 3 THR C C 3.444 -3.140 -5.922 1.00 . A A . 3 THR C 1 1
20 9332 1 1 3 THR CA C 3.633 -4.325 -4.981 1.00 . A A . 3 THR CA 1 1
20 9333 1 1 3 THR CB C 2.695 -5.466 -5.416 1.00 . A A . 3 THR CB 1 1
20 9334 1 1 3 THR CG2 C 1.250 -4.991 -5.463 1.00 . A A . 3 THR CG2 1 1
20 9335 1 1 3 THR H H 2.475 -3.826 -3.282 1.00 . A A . 3 THR H 1 1
20 9336 1 1 3 THR HA H 4.652 -4.676 -5.060 1.00 . A A . 3 THR HA 1 1
20 9337 1 1 3 THR HB H 2.771 -6.269 -4.695 1.00 . A A . 3 THR HB 1 1
20 9338 1 1 3 THR HG1 H 3.822 -6.562 -6.607 1.00 . A A . 3 THR HG1 1 1
20 9339 1 1 3 THR HG21 H 0.651 -5.594 -4.796 1.00 . A A . 3 THR HG21 1 1
20 9340 1 1 3 THR HG22 H 0.873 -5.085 -6.470 1.00 . A A . 3 THR HG22 1 1
20 9341 1 1 3 THR HG23 H 1.202 -3.958 -5.154 1.00 . A A . 3 THR HG23 1 1
20 9342 1 1 3 THR N N 3.396 -3.941 -3.596 1.00 . A A . 3 THR N 1 1
20 9343 1 1 3 THR O O 3.043 -3.308 -7.074 1.00 . A A . 3 THR O 1 1
20 9344 1 1 3 THR OG1 O 3.083 -5.957 -6.704 1.00 . A A . 3 THR OG1 1 1
20 9345 1 1 4 ILE C C 4.647 -0.678 -7.326 1.00 . A A . 4 ILE C 1 1
20 9346 1 1 4 ILE CA C 3.597 -0.730 -6.221 1.00 . A A . 4 ILE CA 1 1
20 9347 1 1 4 ILE CB C 3.722 0.533 -5.350 1.00 . A A . 4 ILE CB 1 1
20 9348 1 1 4 ILE CD1 C 3.191 3.022 -5.293 1.00 . A A . 4 ILE CD1 1 1
20 9349 1 1 4 ILE CG1 C 3.270 1.766 -6.134 1.00 . A A . 4 ILE CG1 1 1
20 9350 1 1 4 ILE CG2 C 5.154 0.703 -4.864 1.00 . A A . 4 ILE CG2 1 1
20 9351 1 1 4 ILE H H 4.050 -1.874 -4.499 1.00 . A A . 4 ILE H 1 1
20 9352 1 1 4 ILE HA H 2.615 -0.738 -6.671 1.00 . A A . 4 ILE HA 1 1
20 9353 1 1 4 ILE HB H 3.087 0.411 -4.485 1.00 . A A . 4 ILE HB 1 1
20 9354 1 1 4 ILE HD11 H 3.861 3.767 -5.696 1.00 . A A . 4 ILE HD11 1 1
20 9355 1 1 4 ILE HD12 H 2.181 3.403 -5.308 1.00 . A A . 4 ILE HD12 1 1
20 9356 1 1 4 ILE HD13 H 3.476 2.793 -4.277 1.00 . A A . 4 ILE HD13 1 1
20 9357 1 1 4 ILE HG12 H 3.965 1.949 -6.938 1.00 . A A . 4 ILE HG12 1 1
20 9358 1 1 4 ILE HG13 H 2.289 1.581 -6.547 1.00 . A A . 4 ILE HG13 1 1
20 9359 1 1 4 ILE HG21 H 5.520 -0.241 -4.487 1.00 . A A . 4 ILE HG21 1 1
20 9360 1 1 4 ILE HG22 H 5.776 1.027 -5.686 1.00 . A A . 4 ILE HG22 1 1
20 9361 1 1 4 ILE HG23 H 5.183 1.441 -4.076 1.00 . A A . 4 ILE HG23 1 1
20 9362 1 1 4 ILE N N 3.735 -1.943 -5.423 1.00 . A A . 4 ILE N 1 1
20 9363 1 1 4 ILE O O 4.568 0.152 -8.233 1.00 . A A . 4 ILE O 1 1
20 9364 1 1 5 LEU C C 6.117 -1.697 -9.651 1.00 . A A . 5 LEU C 1 1
20 9365 1 1 5 LEU CA C 6.693 -1.628 -8.240 1.00 . A A . 5 LEU CA 1 1
20 9366 1 1 5 LEU CB C 7.592 -2.839 -7.985 1.00 . A A . 5 LEU CB 1 1
20 9367 1 1 5 LEU CD1 C 7.467 -4.477 -9.878 1.00 . A A . 5 LEU CD1 1 1
20 9368 1 1 5 LEU CD2 C 7.515 -5.300 -7.517 1.00 . A A . 5 LEU CD2 1 1
20 9369 1 1 5 LEU CG C 7.045 -4.190 -8.445 1.00 . A A . 5 LEU CG 1 1
20 9370 1 1 5 LEU H H 5.637 -2.206 -6.500 1.00 . A A . 5 LEU H 1 1
20 9371 1 1 5 LEU HA H 7.281 -0.726 -8.148 1.00 . A A . 5 LEU HA 1 1
20 9372 1 1 5 LEU HB2 H 8.528 -2.669 -8.496 1.00 . A A . 5 LEU HB2 1 1
20 9373 1 1 5 LEU HB3 H 7.771 -2.898 -6.921 1.00 . A A . 5 LEU HB3 1 1
20 9374 1 1 5 LEU HD11 H 6.590 -4.549 -10.504 1.00 . A A . 5 LEU HD11 1 1
20 9375 1 1 5 LEU HD12 H 8.013 -5.408 -9.913 1.00 . A A . 5 LEU HD12 1 1
20 9376 1 1 5 LEU HD13 H 8.099 -3.676 -10.234 1.00 . A A . 5 LEU HD13 1 1
20 9377 1 1 5 LEU HD21 H 7.173 -6.253 -7.892 1.00 . A A . 5 LEU HD21 1 1
20 9378 1 1 5 LEU HD22 H 7.112 -5.136 -6.528 1.00 . A A . 5 LEU HD22 1 1
20 9379 1 1 5 LEU HD23 H 8.595 -5.297 -7.470 1.00 . A A . 5 LEU HD23 1 1
20 9380 1 1 5 LEU HG H 5.964 -4.163 -8.415 1.00 . A A . 5 LEU HG 1 1
20 9381 1 1 5 LEU N N 5.628 -1.570 -7.246 1.00 . A A . 5 LEU N 1 1
20 9382 1 1 5 LEU O O 6.680 -1.134 -10.590 1.00 . A A . 5 LEU O 1 1
20 9383 1 1 6 ARG C C 3.674 -1.221 -11.507 1.00 . A A . 6 ARG C 1 1
20 9384 1 1 6 ARG CA C 4.338 -2.529 -11.089 1.00 . A A . 6 ARG CA 1 1
20 9385 1 1 6 ARG CB C 3.298 -3.650 -11.040 1.00 . A A . 6 ARG CB 1 1
20 9386 1 1 6 ARG CD C 0.960 -2.727 -11.073 1.00 . A A . 6 ARG CD 1 1
20 9387 1 1 6 ARG CG C 2.071 -3.306 -10.211 1.00 . A A . 6 ARG CG 1 1
20 9388 1 1 6 ARG CZ C -1.157 -3.454 -12.088 1.00 . A A . 6 ARG CZ 1 1
20 9389 1 1 6 ARG H H 4.589 -2.814 -9.006 1.00 . A A . 6 ARG H 1 1
20 9390 1 1 6 ARG HA H 5.094 -2.784 -11.815 1.00 . A A . 6 ARG HA 1 1
20 9391 1 1 6 ARG HB2 H 2.974 -3.870 -12.046 1.00 . A A . 6 ARG HB2 1 1
20 9392 1 1 6 ARG HB3 H 3.756 -4.532 -10.616 1.00 . A A . 6 ARG HB3 1 1
20 9393 1 1 6 ARG HD2 H 0.478 -1.929 -10.527 1.00 . A A . 6 ARG HD2 1 1
20 9394 1 1 6 ARG HD3 H 1.396 -2.330 -11.978 1.00 . A A . 6 ARG HD3 1 1
20 9395 1 1 6 ARG HE H 0.133 -4.657 -11.157 1.00 . A A . 6 ARG HE 1 1
20 9396 1 1 6 ARG HG2 H 1.708 -4.205 -9.733 1.00 . A A . 6 ARG HG2 1 1
20 9397 1 1 6 ARG HG3 H 2.347 -2.582 -9.459 1.00 . A A . 6 ARG HG3 1 1
20 9398 1 1 6 ARG HH11 H -0.769 -1.478 -12.254 1.00 . A A . 6 ARG HH11 1 1
20 9399 1 1 6 ARG HH12 H -2.259 -2.003 -12.965 1.00 . A A . 6 ARG HH12 1 1
20 9400 1 1 6 ARG HH21 H -1.825 -5.361 -12.091 1.00 . A A . 6 ARG HH21 1 1
20 9401 1 1 6 ARG HH22 H -2.859 -4.212 -12.871 1.00 . A A . 6 ARG HH22 1 1
20 9402 1 1 6 ARG N N 4.991 -2.388 -9.793 1.00 . A A . 6 ARG N 1 1
20 9403 1 1 6 ARG NE N -0.038 -3.731 -11.427 1.00 . A A . 6 ARG NE 1 1
20 9404 1 1 6 ARG NH1 N -1.417 -2.210 -12.466 1.00 . A A . 6 ARG NH1 1 1
20 9405 1 1 6 ARG NH2 N -2.018 -4.422 -12.374 1.00 . A A . 6 ARG NH2 1 1
20 9406 1 1 6 ARG O O 3.598 -0.904 -12.695 1.00 . A A . 6 ARG O 1 1
20 9407 1 1 7 PHE C C 3.553 1.887 -11.133 1.00 . A A . 7 PHE C 1 1
20 9408 1 1 7 PHE CA C 2.532 0.805 -10.793 1.00 . A A . 7 PHE CA 1 1
20 9409 1 1 7 PHE CB C 1.700 1.237 -9.583 1.00 . A A . 7 PHE CB 1 1
20 9410 1 1 7 PHE CD1 C 0.301 2.961 -10.751 1.00 . A A . 7 PHE CD1 1 1
20 9411 1 1 7 PHE CD2 C 1.462 3.598 -8.767 1.00 . A A . 7 PHE CD2 1 1
20 9412 1 1 7 PHE CE1 C -0.214 4.239 -10.864 1.00 . A A . 7 PHE CE1 1 1
20 9413 1 1 7 PHE CE2 C 0.950 4.877 -8.876 1.00 . A A . 7 PHE CE2 1 1
20 9414 1 1 7 PHE CG C 1.143 2.627 -9.703 1.00 . A A . 7 PHE CG 1 1
20 9415 1 1 7 PHE CZ C 0.112 5.199 -9.925 1.00 . A A . 7 PHE CZ 1 1
20 9416 1 1 7 PHE H H 3.282 -0.774 -9.599 1.00 . A A . 7 PHE H 1 1
20 9417 1 1 7 PHE HA H 1.876 0.667 -11.638 1.00 . A A . 7 PHE HA 1 1
20 9418 1 1 7 PHE HB2 H 0.870 0.556 -9.465 1.00 . A A . 7 PHE HB2 1 1
20 9419 1 1 7 PHE HB3 H 2.318 1.201 -8.699 1.00 . A A . 7 PHE HB3 1 1
20 9420 1 1 7 PHE HD1 H 0.046 2.212 -11.486 1.00 . A A . 7 PHE HD1 1 1
20 9421 1 1 7 PHE HD2 H 2.117 3.348 -7.946 1.00 . A A . 7 PHE HD2 1 1
20 9422 1 1 7 PHE HE1 H -0.868 4.487 -11.687 1.00 . A A . 7 PHE HE1 1 1
20 9423 1 1 7 PHE HE2 H 1.206 5.625 -8.140 1.00 . A A . 7 PHE HE2 1 1
20 9424 1 1 7 PHE HZ H -0.290 6.197 -10.011 1.00 . A A . 7 PHE HZ 1 1
20 9425 1 1 7 PHE N N 3.191 -0.467 -10.526 1.00 . A A . 7 PHE N 1 1
20 9426 1 1 7 PHE O O 3.437 2.567 -12.154 1.00 . A A . 7 PHE O 1 1
20 9427 1 1 8 VAL C C 6.406 2.732 -11.733 1.00 . A A . 8 VAL C 1 1
20 9428 1 1 8 VAL CA C 5.595 3.039 -10.479 1.00 . A A . 8 VAL CA 1 1
20 9429 1 1 8 VAL CB C 6.548 3.116 -9.272 1.00 . A A . 8 VAL CB 1 1
20 9430 1 1 8 VAL CG1 C 7.656 4.126 -9.529 1.00 . A A . 8 VAL CG1 1 1
20 9431 1 1 8 VAL CG2 C 5.777 3.469 -8.008 1.00 . A A . 8 VAL CG2 1 1
20 9432 1 1 8 VAL H H 4.591 1.470 -9.476 1.00 . A A . 8 VAL H 1 1
20 9433 1 1 8 VAL HA H 5.118 4.001 -10.597 1.00 . A A . 8 VAL HA 1 1
20 9434 1 1 8 VAL HB H 7.001 2.146 -9.133 1.00 . A A . 8 VAL HB 1 1
20 9435 1 1 8 VAL HG11 H 7.223 5.101 -9.694 1.00 . A A . 8 VAL HG11 1 1
20 9436 1 1 8 VAL HG12 H 8.315 4.163 -8.673 1.00 . A A . 8 VAL HG12 1 1
20 9437 1 1 8 VAL HG13 H 8.217 3.829 -10.402 1.00 . A A . 8 VAL HG13 1 1
20 9438 1 1 8 VAL HG21 H 6.229 4.330 -7.539 1.00 . A A . 8 VAL HG21 1 1
20 9439 1 1 8 VAL HG22 H 4.752 3.692 -8.263 1.00 . A A . 8 VAL HG22 1 1
20 9440 1 1 8 VAL HG23 H 5.804 2.632 -7.324 1.00 . A A . 8 VAL HG23 1 1
20 9441 1 1 8 VAL N N 4.553 2.041 -10.271 1.00 . A A . 8 VAL N 1 1
20 9442 1 1 8 VAL O O 6.873 3.641 -12.420 1.00 . A A . 8 VAL O 1 1
20 9443 1 1 9 ALA C C 6.823 1.722 -14.458 1.00 . A A . 9 ALA C 1 1
20 9444 1 1 9 ALA CA C 7.322 1.020 -13.199 1.00 . A A . 9 ALA CA 1 1
20 9445 1 1 9 ALA CB C 7.233 -0.490 -13.364 1.00 . A A . 9 ALA CB 1 1
20 9446 1 1 9 ALA H H 6.173 0.769 -11.440 1.00 . A A . 9 ALA H 1 1
20 9447 1 1 9 ALA HA H 8.360 1.279 -13.042 1.00 . A A . 9 ALA HA 1 1
20 9448 1 1 9 ALA HB1 H 7.821 -0.971 -12.595 1.00 . A A . 9 ALA HB1 1 1
20 9449 1 1 9 ALA HB2 H 6.201 -0.800 -13.275 1.00 . A A . 9 ALA HB2 1 1
20 9450 1 1 9 ALA HB3 H 7.612 -0.769 -14.335 1.00 . A A . 9 ALA HB3 1 1
20 9451 1 1 9 ALA N N 6.569 1.447 -12.026 1.00 . A A . 9 ALA N 1 1
20 9452 1 1 9 ALA O O 7.608 2.274 -15.225 1.00 . A A . 9 ALA O 1 1
20 9453 1 1 10 GLY C C 4.958 3.843 -15.741 1.00 . A A . 10 GLY C 1 1
20 9454 1 1 10 GLY CA C 4.927 2.330 -15.830 1.00 . A A . 10 GLY CA 1 1
20 9455 1 1 10 GLY H H 4.931 1.238 -14.016 1.00 . A A . 10 GLY H 1 1
20 9456 1 1 10 GLY HA2 H 5.475 2.020 -16.706 1.00 . A A . 10 GLY HA2 1 1
20 9457 1 1 10 GLY HA3 H 3.901 2.008 -15.927 1.00 . A A . 10 GLY HA3 1 1
20 9458 1 1 10 GLY N N 5.509 1.694 -14.662 1.00 . A A . 10 GLY N 1 1
20 9459 1 1 10 GLY O O 5.009 4.531 -16.762 1.00 . A A . 10 GLY O 1 1
20 9460 1 1 11 TYR C C 6.330 6.380 -14.588 1.00 . A A . 11 TYR C 1 1
20 9461 1 1 11 TYR CA C 4.946 5.804 -14.302 1.00 . A A . 11 TYR CA 1 1
20 9462 1 1 11 TYR CB C 4.534 6.130 -12.865 1.00 . A A . 11 TYR CB 1 1
20 9463 1 1 11 TYR CD1 C 5.008 8.609 -12.767 1.00 . A A . 11 TYR CD1 1 1
20 9464 1 1 11 TYR CD2 C 2.771 7.876 -12.392 1.00 . A A . 11 TYR CD2 1 1
20 9465 1 1 11 TYR CE1 C 4.613 9.921 -12.591 1.00 . A A . 11 TYR CE1 1 1
20 9466 1 1 11 TYR CE2 C 2.367 9.186 -12.214 1.00 . A A . 11 TYR CE2 1 1
20 9467 1 1 11 TYR CG C 4.096 7.565 -12.671 1.00 . A A . 11 TYR CG 1 1
20 9468 1 1 11 TYR CZ C 3.292 10.204 -12.314 1.00 . A A . 11 TYR CZ 1 1
20 9469 1 1 11 TYR H H 4.886 3.764 -13.746 1.00 . A A . 11 TYR H 1 1
20 9470 1 1 11 TYR HA H 4.235 6.252 -14.981 1.00 . A A . 11 TYR HA 1 1
20 9471 1 1 11 TYR HB2 H 3.711 5.492 -12.581 1.00 . A A . 11 TYR HB2 1 1
20 9472 1 1 11 TYR HB3 H 5.371 5.947 -12.208 1.00 . A A . 11 TYR HB3 1 1
20 9473 1 1 11 TYR HD1 H 6.043 8.384 -12.983 1.00 . A A . 11 TYR HD1 1 1
20 9474 1 1 11 TYR HD2 H 2.049 7.076 -12.314 1.00 . A A . 11 TYR HD2 1 1
20 9475 1 1 11 TYR HE1 H 5.337 10.719 -12.669 1.00 . A A . 11 TYR HE1 1 1
20 9476 1 1 11 TYR HE2 H 1.332 9.407 -11.999 1.00 . A A . 11 TYR HE2 1 1
20 9477 1 1 11 TYR HH H 3.666 12.065 -12.013 1.00 . A A . 11 TYR HH 1 1
20 9478 1 1 11 TYR N N 4.926 4.363 -14.519 1.00 . A A . 11 TYR N 1 1
20 9479 1 1 11 TYR O O 6.460 7.506 -15.068 1.00 . A A . 11 TYR O 1 1
20 9480 1 1 11 TYR OH O 2.894 11.509 -12.138 1.00 . A A . 11 TYR OH 1 1
20 9481 1 1 12 ASP C C 9.001 6.236 -16.005 1.00 . A A . 12 ASP C 1 1
20 9482 1 1 12 ASP CA C 8.736 6.026 -14.518 1.00 . A A . 12 ASP CA 1 1
20 9483 1 1 12 ASP CB C 9.714 4.994 -13.955 1.00 . A A . 12 ASP CB 1 1
20 9484 1 1 12 ASP CG C 11.074 5.590 -13.650 1.00 . A A . 12 ASP CG 1 1
20 9485 1 1 12 ASP H H 7.194 4.709 -13.911 1.00 . A A . 12 ASP H 1 1
20 9486 1 1 12 ASP HA H 8.880 6.963 -14.003 1.00 . A A . 12 ASP HA 1 1
20 9487 1 1 12 ASP HB2 H 9.309 4.584 -13.041 1.00 . A A . 12 ASP HB2 1 1
20 9488 1 1 12 ASP HB3 H 9.843 4.198 -14.674 1.00 . A A . 12 ASP HB3 1 1
20 9489 1 1 12 ASP N N 7.361 5.596 -14.291 1.00 . A A . 12 ASP N 1 1
20 9490 1 1 12 ASP O O 9.819 7.076 -16.387 1.00 . A A . 12 ASP O 1 1
20 9491 1 1 12 ASP OD1 O 11.150 6.479 -12.776 1.00 . A A . 12 ASP OD1 1 1
20 9492 1 1 12 ASP OD2 O 12.063 5.168 -14.284 1.00 . A A . 12 ASP OD2 1 1
20 9493 1 1 13 ILE C C 7.524 6.620 -18.869 1.00 . A A . 13 ILE C 1 1
20 9494 1 1 13 ILE CA C 8.468 5.574 -18.284 1.00 . A A . 13 ILE CA 1 1
20 9495 1 1 13 ILE CB C 8.212 4.224 -18.978 1.00 . A A . 13 ILE CB 1 1
20 9496 1 1 13 ILE CD1 C 8.470 1.901 -17.969 1.00 . A A . 13 ILE CD1 1 1
20 9497 1 1 13 ILE CG1 C 9.168 3.158 -18.436 1.00 . A A . 13 ILE CG1 1 1
20 9498 1 1 13 ILE CG2 C 8.366 4.363 -20.485 1.00 . A A . 13 ILE CG2 1 1
20 9499 1 1 13 ILE H H 7.671 4.821 -16.475 1.00 . A A . 13 ILE H 1 1
20 9500 1 1 13 ILE HA H 9.487 5.872 -18.486 1.00 . A A . 13 ILE HA 1 1
20 9501 1 1 13 ILE HB H 7.196 3.923 -18.770 1.00 . A A . 13 ILE HB 1 1
20 9502 1 1 13 ILE HD11 H 8.603 1.121 -18.705 1.00 . A A . 13 ILE HD11 1 1
20 9503 1 1 13 ILE HD12 H 8.894 1.582 -17.028 1.00 . A A . 13 ILE HD12 1 1
20 9504 1 1 13 ILE HD13 H 7.417 2.099 -17.842 1.00 . A A . 13 ILE HD13 1 1
20 9505 1 1 13 ILE HG12 H 9.866 2.882 -19.211 1.00 . A A . 13 ILE HG12 1 1
20 9506 1 1 13 ILE HG13 H 9.713 3.568 -17.598 1.00 . A A . 13 ILE HG13 1 1
20 9507 1 1 13 ILE HG21 H 8.857 3.486 -20.880 1.00 . A A . 13 ILE HG21 1 1
20 9508 1 1 13 ILE HG22 H 7.392 4.465 -20.938 1.00 . A A . 13 ILE HG22 1 1
20 9509 1 1 13 ILE HG23 H 8.960 5.237 -20.706 1.00 . A A . 13 ILE HG23 1 1
20 9510 1 1 13 ILE N N 8.307 5.470 -16.840 1.00 . A A . 13 ILE N 1 1
20 9511 1 1 13 ILE O O 7.931 7.460 -19.671 1.00 . A A . 13 ILE O 1 1
20 9512 1 1 14 ALA C C 5.622 8.936 -18.557 1.00 . A A . 14 ALA C 1 1
20 9513 1 1 14 ALA CA C 5.258 7.505 -18.941 1.00 . A A . 14 ALA CA 1 1
20 9514 1 1 14 ALA CB C 3.886 7.143 -18.393 1.00 . A A . 14 ALA CB 1 1
20 9515 1 1 14 ALA H H 5.996 5.869 -17.821 1.00 . A A . 14 ALA H 1 1
20 9516 1 1 14 ALA HA H 5.220 7.432 -20.018 1.00 . A A . 14 ALA HA 1 1
20 9517 1 1 14 ALA HB1 H 3.892 7.238 -17.318 1.00 . A A . 14 ALA HB1 1 1
20 9518 1 1 14 ALA HB2 H 3.146 7.810 -18.809 1.00 . A A . 14 ALA HB2 1 1
20 9519 1 1 14 ALA HB3 H 3.648 6.126 -18.665 1.00 . A A . 14 ALA HB3 1 1
20 9520 1 1 14 ALA N N 6.260 6.562 -18.461 1.00 . A A . 14 ALA N 1 1
20 9521 1 1 14 ALA O O 5.396 9.872 -19.323 1.00 . A A . 14 ALA O 1 1
20 9522 1 1 15 SER C C 7.805 10.930 -17.626 1.00 . A A . 15 SER C 1 1
20 9523 1 1 15 SER CA C 6.580 10.414 -16.877 1.00 . A A . 15 SER CA 1 1
20 9524 1 1 15 SER CB C 6.871 10.360 -15.376 1.00 . A A . 15 SER CB 1 1
20 9525 1 1 15 SER H H 6.343 8.312 -16.799 1.00 . A A . 15 SER H 1 1
20 9526 1 1 15 SER HA H 5.756 11.091 -17.050 1.00 . A A . 15 SER HA 1 1
20 9527 1 1 15 SER HB2 H 6.067 9.846 -14.874 1.00 . A A . 15 SER HB2 1 1
20 9528 1 1 15 SER HB3 H 7.797 9.827 -15.212 1.00 . A A . 15 SER HB3 1 1
20 9529 1 1 15 SER HG H 6.206 12.172 -15.043 1.00 . A A . 15 SER HG 1 1
20 9530 1 1 15 SER N N 6.188 9.098 -17.364 1.00 . A A . 15 SER N 1 1
20 9531 1 1 15 SER O O 7.999 12.138 -17.767 1.00 . A A . 15 SER O 1 1
20 9532 1 1 15 SER OG O 6.992 11.663 -14.832 1.00 . A A . 15 SER OG 1 1
20 9533 1 1 16 HIS C C 9.518 10.634 -20.310 1.00 . A A . 16 HIS C 1 1
20 9534 1 1 16 HIS CA C 9.836 10.363 -18.843 1.00 . A A . 16 HIS CA 1 1
20 9535 1 1 16 HIS CB C 10.877 9.248 -18.732 1.00 . A A . 16 HIS CB 1 1
20 9536 1 1 16 HIS CD2 C 13.273 10.211 -18.972 1.00 . A A . 16 HIS CD2 1 1
20 9537 1 1 16 HIS CE1 C 13.648 9.623 -21.052 1.00 . A A . 16 HIS CE1 1 1
20 9538 1 1 16 HIS CG C 12.170 9.566 -19.418 1.00 . A A . 16 HIS CG 1 1
20 9539 1 1 16 HIS H H 8.420 9.058 -17.962 1.00 . A A . 16 HIS H 1 1
20 9540 1 1 16 HIS HA H 10.238 11.263 -18.402 1.00 . A A . 16 HIS HA 1 1
20 9541 1 1 16 HIS HB2 H 11.091 9.066 -17.690 1.00 . A A . 16 HIS HB2 1 1
20 9542 1 1 16 HIS HB3 H 10.478 8.347 -19.175 1.00 . A A . 16 HIS HB3 1 1
20 9543 1 1 16 HIS HD1 H 11.829 8.728 -21.320 1.00 . A A . 16 HIS HD1 1 1
20 9544 1 1 16 HIS HD2 H 13.417 10.631 -17.987 1.00 . A A . 16 HIS HD2 1 1
20 9545 1 1 16 HIS HE1 H 14.125 9.485 -22.010 1.00 . A A . 16 HIS HE1 1 1
20 9546 1 1 16 HIS N N 8.629 10.004 -18.107 1.00 . A A . 16 HIS N 1 1
20 9547 1 1 16 HIS ND1 N 12.436 9.211 -20.724 1.00 . A A . 16 HIS ND1 1 1
20 9548 1 1 16 HIS NE2 N 14.177 10.233 -20.006 1.00 . A A . 16 HIS NE2 1 1
20 9549 1 1 16 HIS O O 10.158 11.465 -20.952 1.00 . A A . 16 HIS O 1 1
20 9550 1 1 17 LYS C C 7.293 11.360 -22.407 1.00 . A A . 17 LYS C 1 1
20 9551 1 1 17 LYS CA C 8.117 10.090 -22.226 1.00 . A A . 17 LYS CA 1 1
20 9552 1 1 17 LYS CB C 7.309 8.875 -22.689 1.00 . A A . 17 LYS CB 1 1
20 9553 1 1 17 LYS CD C 6.879 7.413 -24.686 1.00 . A A . 17 LYS CD 1 1
20 9554 1 1 17 LYS CE C 8.210 6.713 -24.913 1.00 . A A . 17 LYS CE 1 1
20 9555 1 1 17 LYS CG C 7.076 8.836 -24.189 1.00 . A A . 17 LYS CG 1 1
20 9556 1 1 17 LYS H H 8.048 9.278 -20.271 1.00 . A A . 17 LYS H 1 1
20 9557 1 1 17 LYS HA H 9.011 10.166 -22.825 1.00 . A A . 17 LYS HA 1 1
20 9558 1 1 17 LYS HB2 H 7.837 7.977 -22.403 1.00 . A A . 17 LYS HB2 1 1
20 9559 1 1 17 LYS HB3 H 6.347 8.889 -22.197 1.00 . A A . 17 LYS HB3 1 1
20 9560 1 1 17 LYS HD2 H 6.315 6.860 -23.951 1.00 . A A . 17 LYS HD2 1 1
20 9561 1 1 17 LYS HD3 H 6.333 7.439 -25.618 1.00 . A A . 17 LYS HD3 1 1
20 9562 1 1 17 LYS HE2 H 8.900 7.019 -24.141 1.00 . A A . 17 LYS HE2 1 1
20 9563 1 1 17 LYS HE3 H 8.055 5.646 -24.854 1.00 . A A . 17 LYS HE3 1 1
20 9564 1 1 17 LYS HG2 H 6.195 9.413 -24.423 1.00 . A A . 17 LYS HG2 1 1
20 9565 1 1 17 LYS HG3 H 7.933 9.266 -24.689 1.00 . A A . 17 LYS HG3 1 1
20 9566 1 1 17 LYS HZ1 H 9.798 6.782 -26.268 1.00 . A A . 17 LYS HZ1 1 1
20 9567 1 1 17 LYS HZ2 H 8.708 8.066 -26.424 1.00 . A A . 17 LYS HZ2 1 1
20 9568 1 1 17 LYS HZ3 H 8.290 6.529 -26.992 1.00 . A A . 17 LYS HZ3 1 1
20 9569 1 1 17 LYS N N 8.523 9.927 -20.835 1.00 . A A . 17 LYS N 1 1
20 9570 1 1 17 LYS NZ N 8.792 7.046 -26.242 1.00 . A A . 17 LYS NZ 1 1
20 9571 1 1 17 LYS O O 7.661 12.247 -23.177 1.00 . A A . 17 LYS O 1 1
20 9572 1 1 18 LYS C C 5.865 13.767 -20.954 1.00 . A A . 18 LYS C 1 1
20 9573 1 1 18 LYS CA C 5.302 12.607 -21.768 1.00 . A A . 18 LYS CA 1 1
20 9574 1 1 18 LYS CB C 3.901 12.251 -21.267 1.00 . A A . 18 LYS CB 1 1
20 9575 1 1 18 LYS CD C 2.019 12.295 -22.932 1.00 . A A . 18 LYS CD 1 1
20 9576 1 1 18 LYS CE C 0.794 11.470 -23.295 1.00 . A A . 18 LYS CE 1 1
20 9577 1 1 18 LYS CG C 3.085 11.444 -22.264 1.00 . A A . 18 LYS CG 1 1
20 9578 1 1 18 LYS H H 5.937 10.704 -21.093 1.00 . A A . 18 LYS H 1 1
20 9579 1 1 18 LYS HA H 5.239 12.906 -22.804 1.00 . A A . 18 LYS HA 1 1
20 9580 1 1 18 LYS HB2 H 3.992 11.676 -20.358 1.00 . A A . 18 LYS HB2 1 1
20 9581 1 1 18 LYS HB3 H 3.364 13.165 -21.054 1.00 . A A . 18 LYS HB3 1 1
20 9582 1 1 18 LYS HD2 H 1.722 13.082 -22.255 1.00 . A A . 18 LYS HD2 1 1
20 9583 1 1 18 LYS HD3 H 2.431 12.730 -23.832 1.00 . A A . 18 LYS HD3 1 1
20 9584 1 1 18 LYS HE2 H 0.344 11.891 -24.182 1.00 . A A . 18 LYS HE2 1 1
20 9585 1 1 18 LYS HE3 H 1.106 10.456 -23.497 1.00 . A A . 18 LYS HE3 1 1
20 9586 1 1 18 LYS HG2 H 3.746 11.052 -23.022 1.00 . A A . 18 LYS HG2 1 1
20 9587 1 1 18 LYS HG3 H 2.606 10.626 -21.743 1.00 . A A . 18 LYS HG3 1 1
20 9588 1 1 18 LYS HZ1 H -0.951 10.755 -22.399 1.00 . A A . 18 LYS HZ1 1 1
20 9589 1 1 18 LYS HZ2 H -0.656 12.397 -22.113 1.00 . A A . 18 LYS HZ2 1 1
20 9590 1 1 18 LYS HZ3 H 0.245 11.221 -21.296 1.00 . A A . 18 LYS HZ3 1 1
20 9591 1 1 18 LYS N N 6.177 11.444 -21.690 1.00 . A A . 18 LYS N 1 1
20 9592 1 1 18 LYS NZ N -0.213 11.460 -22.199 1.00 . A A . 18 LYS NZ 1 1
20 9593 1 1 18 LYS O O 6.080 14.861 -21.478 1.00 . A A . 18 LYS O 1 1
20 9594 1 1 19 LYS C C 5.688 15.730 -18.672 1.00 . A A . 19 LYS C 1 1
20 9595 1 1 19 LYS CA C 6.644 14.546 -18.783 1.00 . A A . 19 LYS CA 1 1
20 9596 1 1 19 LYS CB C 8.007 15.022 -19.290 1.00 . A A . 19 LYS CB 1 1
20 9597 1 1 19 LYS CD C 10.386 15.366 -18.564 1.00 . A A . 19 LYS CD 1 1
20 9598 1 1 19 LYS CE C 10.827 16.423 -19.564 1.00 . A A . 19 LYS CE 1 1
20 9599 1 1 19 LYS CG C 8.923 15.528 -18.191 1.00 . A A . 19 LYS CG 1 1
20 9600 1 1 19 LYS H H 5.910 12.631 -19.310 1.00 . A A . 19 LYS H 1 1
20 9601 1 1 19 LYS HA H 6.766 14.105 -17.805 1.00 . A A . 19 LYS HA 1 1
20 9602 1 1 19 LYS HB2 H 8.498 14.199 -19.790 1.00 . A A . 19 LYS HB2 1 1
20 9603 1 1 19 LYS HB3 H 7.854 15.822 -20.000 1.00 . A A . 19 LYS HB3 1 1
20 9604 1 1 19 LYS HD2 H 10.989 15.456 -17.673 1.00 . A A . 19 LYS HD2 1 1
20 9605 1 1 19 LYS HD3 H 10.531 14.388 -19.000 1.00 . A A . 19 LYS HD3 1 1
20 9606 1 1 19 LYS HE2 H 10.021 17.128 -19.703 1.00 . A A . 19 LYS HE2 1 1
20 9607 1 1 19 LYS HE3 H 11.690 16.937 -19.167 1.00 . A A . 19 LYS HE3 1 1
20 9608 1 1 19 LYS HG2 H 8.720 16.575 -18.019 1.00 . A A . 19 LYS HG2 1 1
20 9609 1 1 19 LYS HG3 H 8.727 14.970 -17.286 1.00 . A A . 19 LYS HG3 1 1
20 9610 1 1 19 LYS HZ1 H 12.112 16.173 -21.192 1.00 . A A . 19 LYS HZ1 1 1
20 9611 1 1 19 LYS HZ2 H 10.471 16.088 -21.595 1.00 . A A . 19 LYS HZ2 1 1
20 9612 1 1 19 LYS HZ3 H 11.217 14.790 -20.808 1.00 . A A . 19 LYS HZ3 1 1
20 9613 1 1 19 LYS N N 6.103 13.522 -19.670 1.00 . A A . 19 LYS N 1 1
20 9614 1 1 19 LYS NZ N 11.182 15.827 -20.882 1.00 . A A . 19 LYS NZ 1 1
20 9615 1 1 19 LYS O O 5.756 16.672 -19.463 1.00 . A A . 19 LYS O 1 1
20 9616 1 1 20 THR C C 3.122 16.584 -16.132 1.00 . A A . 20 THR C 1 1
20 9617 1 1 20 THR CA C 3.831 16.745 -17.472 1.00 . A A . 20 THR CA 1 1
20 9618 1 1 20 THR CB C 2.779 16.783 -18.595 1.00 . A A . 20 THR CB 1 1
20 9619 1 1 20 THR CG2 C 2.215 15.394 -18.856 1.00 . A A . 20 THR CG2 1 1
20 9620 1 1 20 THR H H 4.795 14.900 -17.088 1.00 . A A . 20 THR H 1 1
20 9621 1 1 20 THR HA H 4.365 17.685 -17.475 1.00 . A A . 20 THR HA 1 1
20 9622 1 1 20 THR HB H 3.252 17.140 -19.500 1.00 . A A . 20 THR HB 1 1
20 9623 1 1 20 THR HG1 H 2.049 18.576 -18.218 1.00 . A A . 20 THR HG1 1 1
20 9624 1 1 20 THR HG21 H 2.460 14.745 -18.029 1.00 . A A . 20 THR HG21 1 1
20 9625 1 1 20 THR HG22 H 2.643 14.997 -19.765 1.00 . A A . 20 THR HG22 1 1
20 9626 1 1 20 THR HG23 H 1.142 15.455 -18.961 1.00 . A A . 20 THR HG23 1 1
20 9627 1 1 20 THR N N 4.800 15.678 -17.686 1.00 . A A . 20 THR N 1 1
20 9628 1 1 20 THR O O 2.984 15.474 -15.622 1.00 . A A . 20 THR O 1 1
20 9629 1 1 20 THR OG1 O 1.716 17.676 -18.242 1.00 . A A . 20 THR OG1 1 1
20 9630 1 1 21 GLY C C 1.144 18.900 -14.046 1.00 . A A . 21 GLY C 1 1
20 9631 1 1 21 GLY CA C 1.982 17.661 -14.292 1.00 . A A . 21 GLY CA 1 1
20 9632 1 1 21 GLY H H 2.811 18.559 -16.020 1.00 . A A . 21 GLY H 1 1
20 9633 1 1 21 GLY HA2 H 1.338 16.794 -14.269 1.00 . A A . 21 GLY HA2 1 1
20 9634 1 1 21 GLY HA3 H 2.714 17.574 -13.501 1.00 . A A . 21 GLY HA3 1 1
20 9635 1 1 21 GLY N N 2.672 17.701 -15.567 1.00 . A A . 21 GLY N 1 1
20 9636 1 1 21 GLY O O -0.041 18.932 -14.376 1.00 . A A . 21 GLY O 1 1
20 9637 1 1 22 GLY C C 1.953 22.371 -13.218 1.00 . A A . 22 GLY C 1 1
20 9638 1 1 22 GLY CA C 1.047 21.157 -13.184 1.00 . A A . 22 GLY CA 1 1
20 9639 1 1 22 GLY H H 2.707 19.842 -13.224 1.00 . A A . 22 GLY H 1 1
20 9640 1 1 22 GLY HA2 H 0.265 21.283 -13.918 1.00 . A A . 22 GLY HA2 1 1
20 9641 1 1 22 GLY HA3 H 0.599 21.085 -12.204 1.00 . A A . 22 GLY HA3 1 1
20 9642 1 1 22 GLY N N 1.760 19.924 -13.464 1.00 . A A . 22 GLY N 1 1
20 9643 1 1 22 GLY O O 2.529 22.696 -14.257 1.00 . A A . 22 GLY O 1 1
20 9644 1 1 23 TYR C C 4.362 23.913 -12.357 1.00 . A A . 23 TYR C 1 1
20 9645 1 1 23 TYR CA C 2.918 24.234 -11.986 1.00 . A A . 23 TYR CA 1 1
20 9646 1 1 23 TYR CB C 2.861 24.813 -10.570 1.00 . A A . 23 TYR CB 1 1
20 9647 1 1 23 TYR CD1 C 1.480 26.827 -11.211 1.00 . A A . 23 TYR CD1 1 1
20 9648 1 1 23 TYR CD2 C 0.834 25.589 -9.280 1.00 . A A . 23 TYR CD2 1 1
20 9649 1 1 23 TYR CE1 C 0.424 27.695 -11.014 1.00 . A A . 23 TYR CE1 1 1
20 9650 1 1 23 TYR CE2 C -0.225 26.452 -9.075 1.00 . A A . 23 TYR CE2 1 1
20 9651 1 1 23 TYR CG C 1.703 25.760 -10.350 1.00 . A A . 23 TYR CG 1 1
20 9652 1 1 23 TYR CZ C -0.426 27.503 -9.944 1.00 . A A . 23 TYR CZ 1 1
20 9653 1 1 23 TYR H H 1.594 22.738 -11.286 1.00 . A A . 23 TYR H 1 1
20 9654 1 1 23 TYR HA H 2.534 24.967 -12.679 1.00 . A A . 23 TYR HA 1 1
20 9655 1 1 23 TYR HB2 H 2.767 24.004 -9.862 1.00 . A A . 23 TYR HB2 1 1
20 9656 1 1 23 TYR HB3 H 3.775 25.353 -10.373 1.00 . A A . 23 TYR HB3 1 1
20 9657 1 1 23 TYR HD1 H 2.147 26.975 -12.048 1.00 . A A . 23 TYR HD1 1 1
20 9658 1 1 23 TYR HD2 H 0.994 24.764 -8.600 1.00 . A A . 23 TYR HD2 1 1
20 9659 1 1 23 TYR HE1 H 0.267 28.520 -11.694 1.00 . A A . 23 TYR HE1 1 1
20 9660 1 1 23 TYR HE2 H -0.891 26.302 -8.238 1.00 . A A . 23 TYR HE2 1 1
20 9661 1 1 23 TYR HH H -1.239 29.013 -9.076 1.00 . A A . 23 TYR HH 1 1
20 9662 1 1 23 TYR N N 2.079 23.046 -12.080 1.00 . A A . 23 TYR N 1 1
20 9663 1 1 23 TYR O O 4.794 22.760 -12.335 1.00 . A A . 23 TYR O 1 1
20 9664 1 1 23 TYR OH O -1.479 28.366 -9.743 1.00 . A A . 23 TYR OH 1 1
20 9665 1 1 24 PRO C C 7.422 24.433 -11.910 1.00 . A A . 24 PRO C 1 1
20 9666 1 1 24 PRO CA C 6.536 24.812 -13.092 1.00 . A A . 24 PRO CA 1 1
20 9667 1 1 24 PRO CB C 6.906 26.202 -13.613 1.00 . A A . 24 PRO CB 1 1
20 9668 1 1 24 PRO CD C 4.679 26.358 -12.758 1.00 . A A . 24 PRO CD 1 1
20 9669 1 1 24 PRO CG C 5.959 27.128 -12.931 1.00 . A A . 24 PRO CG 1 1
20 9670 1 1 24 PRO HA H 6.659 24.085 -13.880 1.00 . A A . 24 PRO HA 1 1
20 9671 1 1 24 PRO HB2 H 7.932 26.425 -13.356 1.00 . A A . 24 PRO HB2 1 1
20 9672 1 1 24 PRO HB3 H 6.782 26.232 -14.685 1.00 . A A . 24 PRO HB3 1 1
20 9673 1 1 24 PRO HD2 H 4.190 26.640 -11.837 1.00 . A A . 24 PRO HD2 1 1
20 9674 1 1 24 PRO HD3 H 4.023 26.522 -13.601 1.00 . A A . 24 PRO HD3 1 1
20 9675 1 1 24 PRO HG2 H 6.356 27.416 -11.969 1.00 . A A . 24 PRO HG2 1 1
20 9676 1 1 24 PRO HG3 H 5.791 28.000 -13.546 1.00 . A A . 24 PRO HG3 1 1
20 9677 1 1 24 PRO N N 5.128 24.956 -12.708 1.00 . A A . 24 PRO N 1 1
20 9678 1 1 24 PRO O O 8.461 23.796 -12.080 1.00 . A A . 24 PRO O 1 1
20 9679 1 1 25 TRP C C 7.165 23.336 -8.768 1.00 . A A . 25 TRP C 1 1
20 9680 1 1 25 TRP CA C 7.761 24.531 -9.502 1.00 . A A . 25 TRP CA 1 1
20 9681 1 1 25 TRP CB C 7.789 25.751 -8.579 1.00 . A A . 25 TRP CB 1 1
20 9682 1 1 25 TRP CD1 C 5.943 27.496 -8.926 1.00 . A A . 25 TRP CD1 1 1
20 9683 1 1 25 TRP CD2 C 5.404 25.856 -7.499 1.00 . A A . 25 TRP CD2 1 1
20 9684 1 1 25 TRP CE2 C 4.313 26.741 -7.600 1.00 . A A . 25 TRP CE2 1 1
20 9685 1 1 25 TRP CE3 C 5.294 24.745 -6.658 1.00 . A A . 25 TRP CE3 1 1
20 9686 1 1 25 TRP CG C 6.435 26.357 -8.356 1.00 . A A . 25 TRP CG 1 1
20 9687 1 1 25 TRP CH2 C 3.050 25.453 -6.075 1.00 . A A . 25 TRP CH2 1 1
20 9688 1 1 25 TRP CZ2 C 3.130 26.549 -6.891 1.00 . A A . 25 TRP CZ2 1 1
20 9689 1 1 25 TRP CZ3 C 4.119 24.555 -5.955 1.00 . A A . 25 TRP CZ3 1 1
20 9690 1 1 25 TRP H H 6.168 25.335 -10.641 1.00 . A A . 25 TRP H 1 1
20 9691 1 1 25 TRP HA H 8.773 24.292 -9.795 1.00 . A A . 25 TRP HA 1 1
20 9692 1 1 25 TRP HB2 H 8.186 25.459 -7.618 1.00 . A A . 25 TRP HB2 1 1
20 9693 1 1 25 TRP HB3 H 8.425 26.507 -9.013 1.00 . A A . 25 TRP HB3 1 1
20 9694 1 1 25 TRP HD1 H 6.489 28.110 -9.626 1.00 . A A . 25 TRP HD1 1 1
20 9695 1 1 25 TRP HE1 H 4.101 28.489 -8.741 1.00 . A A . 25 TRP HE1 1 1
20 9696 1 1 25 TRP HE3 H 6.107 24.042 -6.552 1.00 . A A . 25 TRP HE3 1 1
20 9697 1 1 25 TRP HH2 H 2.152 25.266 -5.507 1.00 . A A . 25 TRP HH2 1 1
20 9698 1 1 25 TRP HZ2 H 2.296 27.231 -6.974 1.00 . A A . 25 TRP HZ2 1 1
20 9699 1 1 25 TRP HZ3 H 4.017 23.703 -5.299 1.00 . A A . 25 TRP HZ3 1 1
20 9700 1 1 25 TRP N N 7.004 24.830 -10.712 1.00 . A A . 25 TRP N 1 1
20 9701 1 1 25 TRP NE1 N 4.666 27.733 -8.476 1.00 . A A . 25 TRP NE1 1 1
20 9702 1 1 25 TRP O O 7.824 22.718 -7.932 1.00 . A A . 25 TRP O 1 1
20 9703 1 1 26 GLU C C 5.369 20.628 -9.297 1.00 . A A . 26 GLU C 1 1
20 9704 1 1 26 GLU CA C 5.231 21.893 -8.455 1.00 . A A . 26 GLU CA 1 1
20 9705 1 1 26 GLU CB C 3.751 22.221 -8.246 1.00 . A A . 26 GLU CB 1 1
20 9706 1 1 26 GLU CD C 1.715 22.000 -6.766 1.00 . A A . 26 GLU CD 1 1
20 9707 1 1 26 GLU CG C 3.159 21.596 -6.994 1.00 . A A . 26 GLU CG 1 1
20 9708 1 1 26 GLU H H 5.441 23.546 -9.759 1.00 . A A . 26 GLU H 1 1
20 9709 1 1 26 GLU HA H 5.691 21.722 -7.493 1.00 . A A . 26 GLU HA 1 1
20 9710 1 1 26 GLU HB2 H 3.638 23.293 -8.177 1.00 . A A . 26 GLU HB2 1 1
20 9711 1 1 26 GLU HB3 H 3.192 21.864 -9.099 1.00 . A A . 26 GLU HB3 1 1
20 9712 1 1 26 GLU HG2 H 3.205 20.521 -7.087 1.00 . A A . 26 GLU HG2 1 1
20 9713 1 1 26 GLU HG3 H 3.743 21.908 -6.141 1.00 . A A . 26 GLU HG3 1 1
20 9714 1 1 26 GLU N N 5.914 23.016 -9.086 1.00 . A A . 26 GLU N 1 1
20 9715 1 1 26 GLU O O 4.410 19.874 -9.466 1.00 . A A . 26 GLU O 1 1
20 9716 1 1 26 GLU OE1 O 1.408 23.203 -6.899 1.00 . A A . 26 GLU OE1 1 1
20 9717 1 1 26 GLU OE2 O 0.893 21.114 -6.456 1.00 . A A . 26 GLU OE2 1 1
20 9718 1 1 27 ARG C C 7.877 18.330 -9.997 1.00 . A A . 27 ARG C 1 1
20 9719 1 1 27 ARG CA C 6.832 19.231 -10.649 1.00 . A A . 27 ARG CA 1 1
20 9720 1 1 27 ARG CB C 7.307 19.657 -12.039 1.00 . A A . 27 ARG CB 1 1
20 9721 1 1 27 ARG CD C 9.703 19.929 -12.748 1.00 . A A . 27 ARG CD 1 1
20 9722 1 1 27 ARG CG C 8.529 20.560 -12.015 1.00 . A A . 27 ARG CG 1 1
20 9723 1 1 27 ARG CZ C 10.566 19.841 -15.048 1.00 . A A . 27 ARG CZ 1 1
20 9724 1 1 27 ARG H H 7.292 21.040 -9.653 1.00 . A A . 27 ARG H 1 1
20 9725 1 1 27 ARG HA H 5.909 18.679 -10.747 1.00 . A A . 27 ARG HA 1 1
20 9726 1 1 27 ARG HB2 H 7.550 18.773 -12.610 1.00 . A A . 27 ARG HB2 1 1
20 9727 1 1 27 ARG HB3 H 6.506 20.186 -12.534 1.00 . A A . 27 ARG HB3 1 1
20 9728 1 1 27 ARG HD2 H 10.611 20.152 -12.207 1.00 . A A . 27 ARG HD2 1 1
20 9729 1 1 27 ARG HD3 H 9.557 18.859 -12.780 1.00 . A A . 27 ARG HD3 1 1
20 9730 1 1 27 ARG HE H 9.341 21.247 -14.344 1.00 . A A . 27 ARG HE 1 1
20 9731 1 1 27 ARG HG2 H 8.284 21.497 -12.492 1.00 . A A . 27 ARG HG2 1 1
20 9732 1 1 27 ARG HG3 H 8.812 20.740 -10.989 1.00 . A A . 27 ARG HG3 1 1
20 9733 1 1 27 ARG HH11 H 11.191 18.340 -13.848 1.00 . A A . 27 ARG HH11 1 1
20 9734 1 1 27 ARG HH12 H 11.792 18.291 -15.472 1.00 . A A . 27 ARG HH12 1 1
20 9735 1 1 27 ARG HH21 H 10.125 21.193 -16.486 1.00 . A A . 27 ARG HH21 1 1
20 9736 1 1 27 ARG HH22 H 11.186 19.914 -16.971 1.00 . A A . 27 ARG HH22 1 1
20 9737 1 1 27 ARG N N 6.567 20.403 -9.824 1.00 . A A . 27 ARG N 1 1
20 9738 1 1 27 ARG NE N 9.830 20.430 -14.113 1.00 . A A . 27 ARG NE 1 1
20 9739 1 1 27 ARG NH1 N 11.239 18.733 -14.766 1.00 . A A . 27 ARG NH1 1 1
20 9740 1 1 27 ARG NH2 N 10.631 20.358 -16.268 1.00 . A A . 27 ARG NH2 1 1
20 9741 1 1 27 ARG O O 8.622 17.630 -10.682 1.00 . A A . 27 ARG O 1 1
20 9742 1 1 28 GLY C C 8.328 16.170 -7.594 1.00 . A A . 28 GLY C 1 1
20 9743 1 1 28 GLY CA C 8.882 17.536 -7.946 1.00 . A A . 28 GLY CA 1 1
20 9744 1 1 28 GLY H H 7.306 18.932 -8.175 1.00 . A A . 28 GLY H 1 1
20 9745 1 1 28 GLY HA2 H 9.764 17.409 -8.557 1.00 . A A . 28 GLY HA2 1 1
20 9746 1 1 28 GLY HA3 H 9.158 18.046 -7.034 1.00 . A A . 28 GLY HA3 1 1
20 9747 1 1 28 GLY N N 7.925 18.354 -8.669 1.00 . A A . 28 GLY N 1 1
20 9748 1 1 28 GLY O O 8.580 15.190 -8.294 1.00 . A A . 28 GLY O 1 1
20 9749 1 1 29 LYS C C 5.675 14.567 -6.799 1.00 . A A . 29 LYS C 1 1
20 9750 1 1 29 LYS CA C 6.978 14.848 -6.058 1.00 . A A . 29 LYS CA 1 1
20 9751 1 1 29 LYS CB C 6.720 14.889 -4.550 1.00 . A A . 29 LYS CB 1 1
20 9752 1 1 29 LYS CD C 8.481 13.804 -3.125 1.00 . A A . 29 LYS CD 1 1
20 9753 1 1 29 LYS CE C 8.302 14.007 -1.628 1.00 . A A . 29 LYS CE 1 1
20 9754 1 1 29 LYS CG C 7.145 13.623 -3.826 1.00 . A A . 29 LYS CG 1 1
20 9755 1 1 29 LYS H H 7.404 16.920 -5.987 1.00 . A A . 29 LYS H 1 1
20 9756 1 1 29 LYS HA H 7.679 14.056 -6.273 1.00 . A A . 29 LYS HA 1 1
20 9757 1 1 29 LYS HB2 H 7.264 15.722 -4.127 1.00 . A A . 29 LYS HB2 1 1
20 9758 1 1 29 LYS HB3 H 5.664 15.038 -4.382 1.00 . A A . 29 LYS HB3 1 1
20 9759 1 1 29 LYS HD2 H 9.085 12.923 -3.287 1.00 . A A . 29 LYS HD2 1 1
20 9760 1 1 29 LYS HD3 H 8.982 14.668 -3.540 1.00 . A A . 29 LYS HD3 1 1
20 9761 1 1 29 LYS HE2 H 7.525 13.346 -1.279 1.00 . A A . 29 LYS HE2 1 1
20 9762 1 1 29 LYS HE3 H 9.231 13.766 -1.132 1.00 . A A . 29 LYS HE3 1 1
20 9763 1 1 29 LYS HG2 H 6.396 13.372 -3.090 1.00 . A A . 29 LYS HG2 1 1
20 9764 1 1 29 LYS HG3 H 7.232 12.820 -4.544 1.00 . A A . 29 LYS HG3 1 1
20 9765 1 1 29 LYS HZ1 H 8.188 16.043 -2.084 1.00 . A A . 29 LYS HZ1 1 1
20 9766 1 1 29 LYS HZ2 H 8.422 15.720 -0.439 1.00 . A A . 29 LYS HZ2 1 1
20 9767 1 1 29 LYS HZ3 H 6.902 15.479 -1.141 1.00 . A A . 29 LYS HZ3 1 1
20 9768 1 1 29 LYS N N 7.570 16.104 -6.504 1.00 . A A . 29 LYS N 1 1
20 9769 1 1 29 LYS NZ N 7.928 15.411 -1.300 1.00 . A A . 29 LYS NZ 1 1
20 9770 1 1 29 LYS O O 5.272 13.415 -6.952 1.00 . A A . 29 LYS O 1 1
20 9771 1 1 30 ALA C C 3.970 15.730 -9.482 1.00 . A A . 30 ALA C 1 1
20 9772 1 1 30 ALA CA C 3.766 15.496 -7.989 1.00 . A A . 30 ALA CA 1 1
20 9773 1 1 30 ALA CB C 2.730 16.463 -7.438 1.00 . A A . 30 ALA CB 1 1
20 9774 1 1 30 ALA H H 5.393 16.523 -7.108 1.00 . A A . 30 ALA H 1 1
20 9775 1 1 30 ALA HA H 3.399 14.491 -7.841 1.00 . A A . 30 ALA HA 1 1
20 9776 1 1 30 ALA HB1 H 1.792 16.317 -7.951 1.00 . A A . 30 ALA HB1 1 1
20 9777 1 1 30 ALA HB2 H 2.596 16.282 -6.382 1.00 . A A . 30 ALA HB2 1 1
20 9778 1 1 30 ALA HB3 H 3.069 17.478 -7.588 1.00 . A A . 30 ALA HB3 1 1
20 9779 1 1 30 ALA N N 5.022 15.629 -7.261 1.00 . A A . 30 ALA N 1 1
20 9780 1 1 30 ALA O O 3.173 16.412 -10.129 1.00 . A A . 30 ALA O 1 1
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