NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
639469 |
6qjb   |
34354 | cing | 4-filtered-FRED | STAR | entry | full | 447 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qjb
# This FRED archive file contains, for PDB entry <6qjb>:
#
# - 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_6qjb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6qjb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4304.84
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 $Evasin_3 A . 1 1
stop_
save_
save_Evasin_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Evasin 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FDVVSCNKNCTSGQNECPEGCFCGLLGQNKKGHCYKIIGN
_Entity.Number_of_monomers 40
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 PHE . 1 1
2 ASP . 1 1
3 VAL . 1 1
4 VAL . 1 1
5 SER . 1 1
6 CYS . 1 1
7 ASN . 1 1
8 LYS . 1 1
9 ASN . 1 1
10 CYS . 1 1
11 THR . 1 1
12 SER . 1 1
13 GLY . 1 1
14 GLN . 1 1
15 ASN . 1 1
16 GLU . 1 1
17 CYS . 1 1
18 PRO . 1 1
19 GLU . 1 1
20 GLY . 1 1
21 CYS . 1 1
22 PHE . 1 1
23 CYS . 1 1
24 GLY . 1 1
25 LEU . 1 1
26 LEU . 1 1
27 GLY . 1 1
28 GLN . 1 1
29 ASN . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 GLY . 1 1
33 HIS . 1 1
34 CYS . 1 1
35 TYR . 1 1
36 LYS . 1 1
37 ILE . 1 1
38 ILE . 1 1
39 GLY . 1 1
40 ASN . 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
PHE 1 1 1 1
ASP 2 2 1 1
VAL 3 3 1 1
VAL 4 4 1 1
SER 5 5 1 1
CYS 6 6 1 1
ASN 7 7 1 1
LYS 8 8 1 1
ASN 9 9 1 1
CYS 10 10 1 1
THR 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
GLN 14 14 1 1
ASN 15 15 1 1
GLU 16 16 1 1
CYS 17 17 1 1
PRO 18 18 1 1
GLU 19 19 1 1
GLY 20 20 1 1
CYS 21 21 1 1
PHE 22 22 1 1
CYS 23 23 1 1
GLY 24 24 1 1
LEU 25 25 1 1
LEU 26 26 1 1
GLY 27 27 1 1
GLN 28 28 1 1
ASN 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
GLY 32 32 1 1
HIS 33 33 1 1
CYS 34 34 1 1
TYR 35 35 1 1
LYS 36 36 1 1
ILE 37 37 1 1
ILE 38 38 1 1
GLY 39 39 1 1
ASN 40 40 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
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
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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42 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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110 1 . . . 1 1
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125 1 . . . 1 1
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128 1 . . . 1 1
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340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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350 1 . . . 1 1
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360 1 . . . 1 1
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362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
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370 1 . . . 1 1
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372 1 . . . 1 1
373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
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378 1 . . . 1 1
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380 1 . . . 1 1
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392 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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405 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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426 1 . . . 1 1
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428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
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442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 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 PHE HA . 17 . HA 1 1
1 1 2 1 1 1 PHE QD . 17 . HD# 1 1
2 1 1 1 1 1 PHE HA . 17 . HA 1 1
2 1 2 1 1 1 PHE QE . 17 . HE# 1 1
3 1 1 1 1 1 PHE HA . 17 . HA 1 1
3 1 2 1 1 37 ILE MG . 53 . HG2# 1 1
4 1 1 1 1 1 PHE HA . 17 . HA 1 1
4 1 2 1 1 39 GLY QA . 55 . HA2 1 1
5 1 1 1 1 1 PHE HA . 17 . HA 1 1
5 1 2 1 1 40 ASN H . 56 . HN 1 1
6 1 1 1 1 1 PHE QB . 17 . HB# 1 1
6 1 2 1 1 1 PHE QE . 17 . HE# 1 1
7 1 1 1 1 1 PHE QB . 17 . HB# 1 1
7 1 2 1 1 2 ASP H . 18 . HN 1 1
8 1 1 1 1 1 PHE QB . 17 . HB# 1 1
8 1 2 1 1 3 VAL QG . 19 . HG## 1 1
9 1 1 1 1 1 PHE QB . 17 . HB# 1 1
9 1 2 1 1 37 ILE MD . 53 . HD1# 1 1
10 1 1 1 1 1 PHE QB . 17 . HB# 1 1
10 1 2 1 1 37 ILE MG . 53 . HG2# 1 1
11 1 1 1 1 1 PHE QD . 17 . HD# 1 1
11 1 2 1 1 2 ASP H . 18 . HN 1 1
12 1 1 1 1 1 PHE QD . 17 . HD# 1 1
12 1 2 1 1 2 ASP HA . 18 . HA 1 1
13 1 1 1 1 1 PHE QD . 17 . HD# 1 1
13 1 2 1 1 3 VAL H . 19 . HN 1 1
14 1 1 1 1 1 PHE QD . 17 . HD# 1 1
14 1 2 1 1 3 VAL HB . 19 . HB 1 1
15 1 1 1 1 1 PHE QD . 17 . HD# 1 1
15 1 2 1 1 3 VAL QG . 19 . HG1# 1 1
16 1 1 1 1 1 PHE QD . 17 . HD# 1 1
16 1 2 1 1 37 ILE MG . 53 . HG2# 1 1
17 1 1 1 1 1 PHE QD . 17 . HD# 1 1
17 1 2 1 1 38 ILE MD . 54 . HD1# 1 1
18 1 1 1 1 1 PHE QD . 17 . HD# 1 1
18 1 2 1 1 39 GLY QA . 55 . HA1 1 1
19 1 1 1 1 1 PHE QE . 17 . HE# 1 1
19 1 2 1 1 2 ASP HA . 18 . HA 1 1
20 1 1 1 1 1 PHE QE . 17 . HE# 1 1
20 1 2 1 1 3 VAL HB . 19 . HB 1 1
21 1 1 1 1 1 PHE QE . 17 . HE# 1 1
21 1 2 1 1 3 VAL QG . 19 . HG1# 1 1
22 1 1 1 1 1 PHE QE . 17 . HE# 1 1
22 1 2 1 1 35 TYR QD . 51 . HD# 1 1
23 1 1 1 1 1 PHE QE . 17 . HE# 1 1
23 1 2 1 1 37 ILE MD . 53 . HD1# 1 1
24 1 1 1 1 1 PHE QE . 17 . HE# 1 1
24 1 2 1 1 37 ILE MG . 53 . HG2# 1 1
25 1 1 1 1 1 PHE HZ . 17 . HZ 1 1
25 1 2 1 1 3 VAL QG . 19 . HG## 1 1
26 1 1 1 1 1 PHE HZ . 17 . HZ 1 1
26 1 2 1 1 22 PHE HZ . 38 . HZ 1 1
27 1 1 1 1 1 PHE HZ . 17 . HZ 1 1
27 1 2 1 1 37 ILE MD . 53 . HD1# 1 1
28 1 1 1 1 1 PHE HZ . 17 . HZ 1 1
28 1 2 1 1 37 ILE HG12 . 53 . HG12 1 1
29 1 1 1 1 2 ASP H . 18 . HN 1 1
29 1 2 1 1 2 ASP QB . 18 . HB1 1 1
30 1 1 1 1 2 ASP H . 18 . HN 1 1
30 1 2 1 1 3 VAL H . 19 . HN 1 1
31 1 1 1 1 2 ASP H . 18 . HN 1 1
31 1 2 1 1 3 VAL QG . 19 . HG## 1 1
32 1 1 1 1 2 ASP H . 18 . HN 1 1
32 1 2 1 1 37 ILE MG . 53 . HG2# 1 1
33 1 1 1 1 2 ASP H . 18 . HN 1 1
33 1 2 1 1 38 ILE HB . 54 . HB 1 1
34 1 1 1 1 2 ASP H . 18 . HN 1 1
34 1 2 1 1 38 ILE MD . 54 . HD1# 1 1
35 1 1 1 1 2 ASP H . 18 . HN 1 1
35 1 2 1 1 38 ILE QG . 54 . HG12 1 1
36 1 1 1 1 2 ASP H . 18 . HN 1 1
36 1 2 1 1 38 ILE MG . 54 . HG2# 1 1
37 1 1 1 1 2 ASP QB . 18 . HB1 1 1
37 1 2 1 1 3 VAL H . 19 . HN 1 1
38 1 1 1 1 2 ASP QB . 18 . HB1 1 1
38 1 2 1 1 3 VAL QG . 19 . HG## 1 1
39 1 1 1 1 2 ASP QB . 18 . HB1 1 1
39 1 2 1 1 4 VAL QG . 20 . HG2# 1 1
40 1 1 1 1 2 ASP QB . 18 . HB1 1 1
40 1 2 1 1 38 ILE MD . 54 . HD1# 1 1
41 1 1 1 1 2 ASP QB . 18 . HB1 1 1
41 1 2 1 1 38 ILE MG . 54 . HG2# 1 1
42 1 1 1 1 3 VAL H . 19 . HN 1 1
42 1 2 1 1 3 VAL HB . 19 . HB 1 1
43 1 1 1 1 3 VAL H . 19 . HN 1 1
43 1 2 1 1 4 VAL H . 20 . HN 1 1
44 1 1 1 1 3 VAL HA . 19 . HA 1 1
44 1 2 1 1 4 VAL QG . 20 . HG1# 1 1
45 1 1 1 1 3 VAL HA . 19 . HA 1 1
45 1 2 1 1 37 ILE HA . 53 . HA 1 1
46 1 1 1 1 3 VAL HA . 19 . HA 1 1
46 1 2 1 1 37 ILE MG . 53 . HG2# 1 1
47 1 1 1 1 3 VAL HB . 19 . HB 1 1
47 1 2 1 1 4 VAL H . 20 . HN 1 1
48 1 1 1 1 3 VAL QG . 19 . HG2# 1 1
48 1 2 1 1 4 VAL H . 20 . HN 1 1
49 1 1 1 1 3 VAL QG . 19 . HG## 1 1
49 1 2 1 1 5 SER H . 21 . HN 1 1
50 1 1 1 1 3 VAL QG . 19 . HG## 1 1
50 1 2 1 1 22 PHE QD . 38 . HD# 1 1
51 1 1 1 1 3 VAL QG . 19 . HG## 1 1
51 1 2 1 1 22 PHE HZ . 38 . HZ 1 1
52 1 1 1 1 3 VAL QG . 19 . HG2# 1 1
52 1 2 1 1 35 TYR H . 51 . HN 1 1
53 1 1 1 1 3 VAL QG . 19 . HG## 1 1
53 1 2 1 1 35 TYR HA . 51 . HA 1 1
54 1 1 1 1 3 VAL QG . 19 . HG2# 1 1
54 1 2 1 1 35 TYR QB . 51 . HB2 1 1
55 1 1 1 1 3 VAL QG . 19 . HG2# 1 1
55 1 2 1 1 35 TYR QD . 51 . HD# 1 1
56 1 1 1 1 3 VAL QG . 19 . HG## 1 1
56 1 2 1 1 35 TYR QE . 51 . HE# 1 1
57 1 1 1 1 3 VAL QG . 19 . HG2# 1 1
57 1 2 1 1 36 LYS H . 52 . HN 1 1
58 1 1 1 1 3 VAL QG . 19 . HG2# 1 1
58 1 2 1 1 37 ILE H . 53 . HN 1 1
59 1 1 1 1 3 VAL QG . 19 . HG1# 1 1
59 1 2 1 1 37 ILE HG13 . 53 . HG11 1 1
60 1 1 1 1 4 VAL H . 20 . HN 1 1
60 1 2 1 1 4 VAL HB . 20 . HB 1 1
61 1 1 1 1 4 VAL H . 20 . HN 1 1
61 1 2 1 1 4 VAL QG . 20 . HG1# 1 1
62 1 1 1 1 4 VAL H . 20 . HN 1 1
62 1 2 1 1 5 SER H . 21 . HN 1 1
63 1 1 1 1 4 VAL H . 20 . HN 1 1
63 1 2 1 1 35 TYR HA . 51 . HA 1 1
64 1 1 1 1 4 VAL H . 20 . HN 1 1
64 1 2 1 1 35 TYR QB . 51 . HB1 1 1
65 1 1 1 1 4 VAL H . 20 . HN 1 1
65 1 2 1 1 35 TYR QD . 51 . HD# 1 1
66 1 1 1 1 4 VAL H . 20 . HN 1 1
66 1 2 1 1 36 LYS H . 52 . HN 1 1
67 1 1 1 1 4 VAL H . 20 . HN 1 1
67 1 2 1 1 36 LYS QB . 52 . HB# 1 1
68 1 1 1 1 4 VAL H . 20 . HN 1 1
68 1 2 1 1 36 LYS QG . 52 . HG# 1 1
69 1 1 1 1 4 VAL H . 20 . HN 1 1
69 1 2 1 1 38 ILE MD . 54 . HD1# 1 1
70 1 1 1 1 4 VAL H . 20 . HN 1 1
70 1 2 1 1 38 ILE QG . 54 . HG11 1 1
71 1 1 1 1 4 VAL HA . 20 . HA 1 1
71 1 2 1 1 5 SER QB . 21 . HB1 1 1
72 1 1 1 1 4 VAL HA . 20 . HA 1 1
72 1 2 1 1 36 LYS H . 52 . HN 1 1
73 1 1 1 1 4 VAL HB . 20 . HB 1 1
73 1 2 1 1 36 LYS H . 52 . HN 1 1
74 1 1 1 1 4 VAL QG . 20 . HG1# 1 1
74 1 2 1 1 5 SER H . 21 . HN 1 1
75 1 1 1 1 4 VAL QG . 20 . HG2# 1 1
75 1 2 1 1 35 TYR HA . 51 . HA 1 1
76 1 1 1 1 4 VAL QG . 20 . HG2# 1 1
76 1 2 1 1 35 TYR QD . 51 . HD# 1 1
77 1 1 1 1 4 VAL QG . 20 . HG1# 1 1
77 1 2 1 1 36 LYS H . 52 . HN 1 1
78 1 1 1 1 4 VAL QG . 20 . HG2# 1 1
78 1 2 1 1 36 LYS HA . 52 . HA 1 1
79 1 1 1 1 4 VAL QG . 20 . HG2# 1 1
79 1 2 1 1 36 LYS QB . 52 . HB# 1 1
80 1 1 1 1 4 VAL QG . 20 . HG2# 1 1
80 1 2 1 1 36 LYS QD . 52 . HD# 1 1
81 1 1 1 1 4 VAL QG . 20 . HG1# 1 1
81 1 2 1 1 36 LYS QE . 52 . HE# 1 1
82 1 1 1 1 4 VAL QG . 20 . HG2# 1 1
82 1 2 1 1 36 LYS QG . 52 . HG# 1 1
83 1 1 1 1 4 VAL QG . 20 . HG2# 1 1
83 1 2 1 1 38 ILE HB . 54 . HB 1 1
84 1 1 1 1 4 VAL QG . 20 . HG2# 1 1
84 1 2 1 1 38 ILE QG . 54 . HG11 1 1
85 1 1 1 1 5 SER H . 21 . HN 1 1
85 1 2 1 1 6 CYS H . 22 . HN 1 1
86 1 1 1 1 5 SER H . 21 . HN 1 1
86 1 2 1 1 7 ASN H . 23 . HN 1 1
87 1 1 1 1 5 SER H . 21 . HN 1 1
87 1 2 1 1 35 TYR QD . 51 . HD# 1 1
88 1 1 1 1 5 SER H . 21 . HN 1 1
88 1 2 1 1 35 TYR QE . 51 . HE# 1 1
89 1 1 1 1 5 SER HA . 21 . HA 1 1
89 1 2 1 1 7 ASN H . 23 . HN 1 1
90 1 1 1 1 5 SER HA . 21 . HA 1 1
90 1 2 1 1 35 TYR HA . 51 . HA 1 1
91 1 1 1 1 5 SER HA . 21 . HA 1 1
91 1 2 1 1 35 TYR QB . 51 . HB1 1 1
92 1 1 1 1 5 SER HA . 21 . HA 1 1
92 1 2 1 1 35 TYR QE . 51 . HE# 1 1
93 1 1 1 1 5 SER HA . 21 . HA 1 1
93 1 2 1 1 36 LYS H . 52 . HN 1 1
94 1 1 1 1 5 SER QB . 21 . HB1 1 1
94 1 2 1 1 6 CYS H . 22 . HN 1 1
95 1 1 1 1 5 SER QB . 21 . HB1 1 1
95 1 2 1 1 7 ASN H . 23 . HN 1 1
96 1 1 1 1 5 SER QB . 21 . HB1 1 1
96 1 2 1 1 33 HIS HD2 . 49 . HD2 1 1
97 1 1 1 1 5 SER QB . 21 . HB1 1 1
97 1 2 1 1 35 TYR HA . 51 . HA 1 1
98 1 1 1 1 5 SER QB . 21 . HB1 1 1
98 1 2 1 1 35 TYR QD . 51 . HD# 1 1
99 1 1 1 1 5 SER QB . 21 . HB1 1 1
99 1 2 1 1 35 TYR QE . 51 . HE# 1 1
100 1 1 1 1 6 CYS H . 22 . HN 1 1
100 1 2 1 1 6 CYS QB . 22 . HB1 1 1
101 1 1 1 1 6 CYS H . 22 . HN 1 1
101 1 2 1 1 7 ASN HA . 23 . HA 1 1
102 1 1 1 1 6 CYS H . 22 . HN 1 1
102 1 2 1 1 8 LYS H . 24 . HN 1 1
103 1 1 1 1 6 CYS H . 22 . HN 1 1
103 1 2 1 1 34 CYS QB . 50 . HB1 1 1
104 1 1 1 1 6 CYS H . 22 . HN 1 1
104 1 2 1 1 35 TYR QD . 51 . HD# 1 1
105 1 1 1 1 6 CYS H . 22 . HN 1 1
105 1 2 1 1 36 LYS H . 52 . HN 1 1
106 1 1 1 1 6 CYS HA . 22 . HA 1 1
106 1 2 1 1 7 ASN H . 23 . HN 1 1
107 1 1 1 1 6 CYS QB . 22 . HB1 1 1
107 1 2 1 1 7 ASN H . 23 . HN 1 1
108 1 1 1 1 6 CYS QB . 22 . HB1 1 1
108 1 2 1 1 8 LYS H . 24 . HN 1 1
109 1 1 1 1 6 CYS QB . 22 . HB1 1 1
109 1 2 1 1 34 CYS HA . 50 . HA 1 1
110 1 1 1 1 6 CYS QB . 22 . HB1 1 1
110 1 2 1 1 34 CYS QB . 50 . HB2 1 1
111 1 1 1 1 6 CYS QB . 22 . HB2 1 1
111 1 2 1 1 35 TYR HA . 51 . HA 1 1
112 1 1 1 1 7 ASN H . 23 . HN 1 1
112 1 2 1 1 7 ASN HB2 . 23 . HB2 1 1
113 1 1 1 1 7 ASN H . 23 . HN 1 1
113 1 2 1 1 7 ASN HB3 . 23 . HB1 1 1
114 1 1 1 1 7 ASN H . 23 . HN 1 1
114 1 2 1 1 8 LYS H . 24 . HN 1 1
115 1 1 1 1 7 ASN HA . 23 . HA 1 1
115 1 2 1 1 8 LYS HA . 24 . HA 1 1
116 1 1 1 1 7 ASN HB2 . 23 . HB2 1 1
116 1 2 1 1 7 ASN HD21 . 23 . HD21 1 1
117 1 1 1 1 7 ASN HB2 . 23 . HB2 1 1
117 1 2 1 1 7 ASN HD22 . 23 . HD22 1 1
118 1 1 1 1 7 ASN HB2 . 23 . HB2 1 1
118 1 2 1 1 8 LYS H . 24 . HN 1 1
119 1 1 1 1 7 ASN HB3 . 23 . HB1 1 1
119 1 2 1 1 7 ASN HD21 . 23 . HD21 1 1
120 1 1 1 1 7 ASN HB3 . 23 . HB1 1 1
120 1 2 1 1 7 ASN HD22 . 23 . HD22 1 1
121 1 1 1 1 7 ASN HB3 . 23 . HB1 1 1
121 1 2 1 1 8 LYS H . 24 . HN 1 1
122 1 1 1 1 8 LYS H . 24 . HN 1 1
122 1 2 1 1 8 LYS HB2 . 24 . HB2 1 1
123 1 1 1 1 8 LYS H . 24 . HN 1 1
123 1 2 1 1 8 LYS HB3 . 24 . HB1 1 1
124 1 1 1 1 8 LYS H . 24 . HN 1 1
124 1 2 1 1 8 LYS QD . 24 . HD# 1 1
125 1 1 1 1 8 LYS H . 24 . HN 1 1
125 1 2 1 1 8 LYS HG2 . 24 . HG2 1 1
126 1 1 1 1 8 LYS H . 24 . HN 1 1
126 1 2 1 1 8 LYS HG3 . 24 . HG1 1 1
127 1 1 1 1 8 LYS H . 24 . HN 1 1
127 1 2 1 1 9 ASN H . 25 . HN 1 1
128 1 1 1 1 8 LYS H . 24 . HN 1 1
128 1 2 1 1 33 HIS HE1 . 49 . HE1 1 1
129 1 1 1 1 8 LYS H . 24 . HN 1 1
129 1 2 1 1 34 CYS H . 50 . HN 1 1
130 1 1 1 1 8 LYS H . 24 . HN 1 1
130 1 2 1 1 34 CYS QB . 50 . HB2 1 1
131 1 1 1 1 8 LYS HA . 24 . HA 1 1
131 1 2 1 1 8 LYS QD . 24 . HD# 1 1
132 1 1 1 1 8 LYS HA . 24 . HA 1 1
132 1 2 1 1 8 LYS HG2 . 24 . HG2 1 1
133 1 1 1 1 8 LYS HA . 24 . HA 1 1
133 1 2 1 1 8 LYS HG3 . 24 . HG1 1 1
134 1 1 1 1 8 LYS HA . 24 . HA 1 1
134 1 2 1 1 17 CYS HA . 33 . HA 1 1
135 1 1 1 1 8 LYS HB2 . 24 . HB2 1 1
135 1 2 1 1 9 ASN H . 25 . HN 1 1
136 1 1 1 1 8 LYS HB2 . 24 . HB2 1 1
136 1 2 1 1 18 PRO HD2 . 34 . HD2 1 1
137 1 1 1 1 8 LYS HB2 . 24 . HB2 1 1
137 1 2 1 1 18 PRO HD3 . 34 . HD1 1 1
138 1 1 1 1 8 LYS HB3 . 24 . HB1 1 1
138 1 2 1 1 9 ASN H . 25 . HN 1 1
139 1 1 1 1 8 LYS HB3 . 24 . HB1 1 1
139 1 2 1 1 18 PRO HD2 . 34 . HD2 1 1
140 1 1 1 1 8 LYS HB3 . 24 . HB1 1 1
140 1 2 1 1 18 PRO HD3 . 34 . HD1 1 1
141 1 1 1 1 8 LYS QD . 24 . HD# 1 1
141 1 2 1 1 9 ASN H . 25 . HN 1 1
142 1 1 1 1 8 LYS QD . 24 . HD# 1 1
142 1 2 1 1 18 PRO HD2 . 34 . HD2 1 1
143 1 1 1 1 8 LYS QD . 24 . HD# 1 1
143 1 2 1 1 18 PRO HD3 . 34 . HD1 1 1
144 1 1 1 1 8 LYS QE . 24 . HE# 1 1
144 1 2 1 1 9 ASN H . 25 . HN 1 1
145 1 1 1 1 8 LYS QE . 24 . HE# 1 1
145 1 2 1 1 16 GLU QB . 32 . HB1 1 1
146 1 1 1 1 8 LYS QE . 24 . HE# 1 1
146 1 2 1 1 18 PRO QB . 34 . HB2 1 1
147 1 1 1 1 8 LYS HG2 . 24 . HG2 1 1
147 1 2 1 1 9 ASN H . 25 . HN 1 1
148 1 1 1 1 8 LYS HG2 . 24 . HG2 1 1
148 1 2 1 1 18 PRO HD2 . 34 . HD2 1 1
149 1 1 1 1 8 LYS HG2 . 24 . HG2 1 1
149 1 2 1 1 18 PRO HD3 . 34 . HD1 1 1
150 1 1 1 1 8 LYS HG3 . 24 . HG1 1 1
150 1 2 1 1 9 ASN H . 25 . HN 1 1
151 1 1 1 1 8 LYS HG3 . 24 . HG1 1 1
151 1 2 1 1 18 PRO HD2 . 34 . HD2 1 1
152 1 1 1 1 8 LYS HG3 . 24 . HG1 1 1
152 1 2 1 1 18 PRO HD3 . 34 . HD1 1 1
153 1 1 1 1 9 ASN H . 25 . HN 1 1
153 1 2 1 1 9 ASN HB3 . 25 . HB1 1 1
154 1 1 1 1 9 ASN H . 25 . HN 1 1
154 1 2 1 1 9 ASN QD . 25 . HD21 1 1
155 1 1 1 1 9 ASN H . 25 . HN 1 1
155 1 2 1 1 34 CYS H . 50 . HN 1 1
156 1 1 1 1 9 ASN HA . 25 . HA 1 1
156 1 2 1 1 9 ASN QD . 25 . HD21 1 1
157 1 1 1 1 9 ASN HA . 25 . HA 1 1
157 1 2 1 1 34 CYS H . 50 . HN 1 1
158 1 1 1 1 9 ASN HB2 . 25 . HB2 1 1
158 1 2 1 1 10 CYS H . 26 . HN 1 1
159 1 1 1 1 9 ASN QD . 25 . HD22 1 1
159 1 2 1 1 16 GLU HA . 32 . HA 1 1
160 1 1 1 1 9 ASN QD . 25 . HD22 1 1
160 1 2 1 1 31 LYS HA . 47 . HA 1 1
161 1 1 1 1 10 CYS H . 26 . HN 1 1
161 1 2 1 1 10 CYS QB . 26 . HB1 1 1
162 1 1 1 1 10 CYS H . 26 . HN 1 1
162 1 2 1 1 11 THR H . 27 . HN 1 1
163 1 1 1 1 10 CYS H . 26 . HN 1 1
163 1 2 1 1 11 THR MG . 27 . HG2# 1 1
164 1 1 1 1 10 CYS H . 26 . HN 1 1
164 1 2 1 1 16 GLU HA . 32 . HA 1 1
165 1 1 1 1 10 CYS H . 26 . HN 1 1
165 1 2 1 1 31 LYS HA . 47 . HA 1 1
166 1 1 1 1 10 CYS H . 26 . HN 1 1
166 1 2 1 1 32 GLY H . 48 . HN 1 1
167 1 1 1 1 10 CYS H . 26 . HN 1 1
167 1 2 1 1 32 GLY QA . 48 . HA2 1 1
168 1 1 1 1 10 CYS H . 26 . HN 1 1
168 1 2 1 1 34 CYS H . 50 . HN 1 1
169 1 1 1 1 10 CYS HA . 26 . HA 1 1
169 1 2 1 1 11 THR MG . 27 . HG2# 1 1
170 1 1 1 1 10 CYS HA . 26 . HA 1 1
170 1 2 1 1 16 GLU QB . 32 . HB1 1 1
171 1 1 1 1 10 CYS HA . 26 . HA 1 1
171 1 2 1 1 16 GLU QG . 32 . HG# 1 1
172 1 1 1 1 10 CYS QB . 26 . HB1 1 1
172 1 2 1 1 11 THR H . 27 . HN 1 1
173 1 1 1 1 10 CYS QB . 26 . HB1 1 1
173 1 2 1 1 16 GLU QB . 32 . HB1 1 1
174 1 1 1 1 11 THR H . 27 . HN 1 1
174 1 2 1 1 16 GLU QB . 32 . HB2 1 1
175 1 1 1 1 11 THR HA . 27 . HA 1 1
175 1 2 1 1 12 SER HA . 28 . HA 1 1
176 1 1 1 1 11 THR HA . 27 . HA 1 1
176 1 2 1 1 14 GLN H . 30 . HN 1 1
177 1 1 1 1 11 THR HA . 27 . HA 1 1
177 1 2 1 1 25 LEU QD . 41 . HD1# 1 1
178 1 1 1 1 11 THR HB . 27 . HB 1 1
178 1 2 1 1 14 GLN H . 30 . HN 1 1
179 1 1 1 1 11 THR HB . 27 . HB 1 1
179 1 2 1 1 14 GLN QB . 30 . HB1 1 1
180 1 1 1 1 11 THR HB . 27 . HB 1 1
180 1 2 1 1 14 GLN QG . 30 . HG1 1 1
181 1 1 1 1 11 THR HB . 27 . HB 1 1
181 1 2 1 1 31 LYS HA . 47 . HA 1 1
182 1 1 1 1 11 THR MG . 27 . HG2# 1 1
182 1 2 1 1 12 SER HA . 28 . HA 1 1
183 1 1 1 1 11 THR MG . 27 . HG2# 1 1
183 1 2 1 1 12 SER QB . 28 . HB1 1 1
184 1 1 1 1 11 THR MG . 27 . HG2# 1 1
184 1 2 1 1 14 GLN H . 30 . HN 1 1
185 1 1 1 1 11 THR MG . 27 . HG2# 1 1
185 1 2 1 1 25 LEU QD . 41 . HD1# 1 1
186 1 1 1 1 11 THR MG . 27 . HG2# 1 1
186 1 2 1 1 26 LEU QD . 42 . HD2# 1 1
187 1 1 1 1 11 THR MG . 27 . HG2# 1 1
187 1 2 1 1 31 LYS H . 47 . HN 1 1
188 1 1 1 1 11 THR MG . 27 . HG2# 1 1
188 1 2 1 1 31 LYS HA . 47 . HA 1 1
189 1 1 1 1 11 THR MG . 27 . HG2# 1 1
189 1 2 1 1 32 GLY H . 48 . HN 1 1
190 1 1 1 1 12 SER H . 28 . HN 1 1
190 1 2 1 1 25 LEU QD . 41 . HD2# 1 1
191 1 1 1 1 12 SER H . 28 . HN 1 1
191 1 2 1 1 30 LYS HB2 . 46 . HB2 1 1
192 1 1 1 1 12 SER HA . 28 . HA 1 1
192 1 2 1 1 25 LEU QD . 41 . HD1# 1 1
193 1 1 1 1 12 SER QB . 28 . HB1 1 1
193 1 2 1 1 25 LEU QD . 41 . HD1# 1 1
194 1 1 1 1 12 SER QB . 28 . HB2 1 1
194 1 2 1 1 26 LEU QD . 42 . HD2# 1 1
195 1 1 1 1 12 SER QB . 28 . HB1 1 1
195 1 2 1 1 31 LYS HA . 47 . HA 1 1
196 1 1 1 1 13 GLY H . 29 . HN 1 1
196 1 2 1 1 14 GLN H . 30 . HN 1 1
197 1 1 1 1 13 GLY HA2 . 29 . HA2 1 1
197 1 2 1 1 14 GLN H . 30 . HN 1 1
198 1 1 1 1 13 GLY HA3 . 29 . HA1 1 1
198 1 2 1 1 14 GLN H . 30 . HN 1 1
199 1 1 1 1 14 GLN H . 30 . HN 1 1
199 1 2 1 1 14 GLN QB . 30 . HB1 1 1
200 1 1 1 1 14 GLN H . 30 . HN 1 1
200 1 2 1 1 14 GLN QG . 30 . HG1 1 1
201 1 1 1 1 14 GLN HA . 30 . HA 1 1
201 1 2 1 1 14 GLN QG . 30 . HG1 1 1
202 1 1 1 1 14 GLN QB . 30 . HB1 1 1
202 1 2 1 1 15 ASN H . 31 . HN 1 1
203 1 1 1 1 14 GLN HE22 . 30 . HE22 1 1
203 1 2 1 1 14 GLN QG . 30 . HG2 1 1
204 1 1 1 1 14 GLN QG . 30 . HG1 1 1
204 1 2 1 1 15 ASN H . 31 . HN 1 1
205 1 1 1 1 15 ASN H . 31 . HN 1 1
205 1 2 1 1 15 ASN HB2 . 31 . HB2 1 1
206 1 1 1 1 15 ASN H . 31 . HN 1 1
206 1 2 1 1 15 ASN HB3 . 31 . HB1 1 1
207 1 1 1 1 15 ASN H . 31 . HN 1 1
207 1 2 1 1 16 GLU H . 32 . HN 1 1
208 1 1 1 1 15 ASN HA . 31 . HA 1 1
208 1 2 1 1 15 ASN HD21 . 31 . HD21 1 1
209 1 1 1 1 15 ASN HA . 31 . HA 1 1
209 1 2 1 1 15 ASN HD22 . 31 . HD22 1 1
210 1 1 1 1 15 ASN HB2 . 31 . HB2 1 1
210 1 2 1 1 15 ASN HD21 . 31 . HD21 1 1
211 1 1 1 1 15 ASN HB2 . 31 . HB2 1 1
211 1 2 1 1 15 ASN HD22 . 31 . HD22 1 1
212 1 1 1 1 15 ASN HB2 . 31 . HB2 1 1
212 1 2 1 1 16 GLU H . 32 . HN 1 1
213 1 1 1 1 15 ASN HB3 . 31 . HB1 1 1
213 1 2 1 1 15 ASN HD21 . 31 . HD21 1 1
214 1 1 1 1 15 ASN HB3 . 31 . HB1 1 1
214 1 2 1 1 15 ASN HD22 . 31 . HD22 1 1
215 1 1 1 1 15 ASN HB3 . 31 . HB1 1 1
215 1 2 1 1 16 GLU H . 32 . HN 1 1
216 1 1 1 1 15 ASN HD21 . 31 . HD21 1 1
216 1 2 1 1 28 GLN HA . 44 . HA 1 1
217 1 1 1 1 15 ASN HD22 . 31 . HD22 1 1
217 1 2 1 1 28 GLN HA . 44 . HA 1 1
218 1 1 1 1 16 GLU H . 32 . HN 1 1
218 1 2 1 1 16 GLU QB . 32 . HB1 1 1
219 1 1 1 1 16 GLU H . 32 . HN 1 1
219 1 2 1 1 16 GLU QG . 32 . HG# 1 1
220 1 1 1 1 16 GLU QB . 32 . HB1 1 1
220 1 2 1 1 17 CYS H . 33 . HN 1 1
221 1 1 1 1 16 GLU QG . 32 . HG# 1 1
221 1 2 1 1 17 CYS H . 33 . HN 1 1
222 1 1 1 1 17 CYS H . 33 . HN 1 1
222 1 2 1 1 18 PRO HD2 . 34 . HD2 1 1
223 1 1 1 1 17 CYS H . 33 . HN 1 1
223 1 2 1 1 18 PRO HD3 . 34 . HD1 1 1
224 1 1 1 1 17 CYS HA . 33 . HA 1 1
224 1 2 1 1 18 PRO QB . 34 . HB1 1 1
225 1 1 1 1 17 CYS HA . 33 . HA 1 1
225 1 2 1 1 18 PRO HD2 . 34 . HD2 1 1
226 1 1 1 1 17 CYS HA . 33 . HA 1 1
226 1 2 1 1 18 PRO HG2 . 34 . HG1 1 1
227 1 1 1 1 17 CYS HA . 33 . HA 1 1
227 1 2 1 1 18 PRO HG3 . 34 . HG2 1 1
228 1 1 1 1 17 CYS HA . 33 . HA 1 1
228 1 2 1 1 21 CYS QB . 37 . HB1 1 1
229 1 1 1 1 17 CYS HA . 33 . HA 1 1
229 1 2 1 1 34 CYS QB . 50 . HB2 1 1
230 1 1 1 1 17 CYS HB2 . 33 . HB1 1 1
230 1 2 1 1 21 CYS H . 37 . HN 1 1
231 1 1 1 1 17 CYS HB3 . 33 . HB2 1 1
231 1 2 1 1 21 CYS H . 37 . HN 1 1
232 1 1 1 1 17 CYS HB3 . 33 . HB2 1 1
232 1 2 1 1 22 PHE H . 38 . HN 1 1
233 1 1 1 1 18 PRO HA . 34 . HA 1 1
233 1 2 1 1 18 PRO HD3 . 34 . HD1 1 1
234 1 1 1 1 18 PRO HA . 34 . HA 1 1
234 1 2 1 1 18 PRO HG2 . 34 . HG1 1 1
235 1 1 1 1 18 PRO HA . 34 . HA 1 1
235 1 2 1 1 19 GLU HA . 35 . HA 1 1
236 1 1 1 1 18 PRO QB . 34 . HB1 1 1
236 1 2 1 1 18 PRO HD2 . 34 . HD2 1 1
237 1 1 1 1 18 PRO QB . 34 . HB1 1 1
237 1 2 1 1 18 PRO HD3 . 34 . HD1 1 1
238 1 1 1 1 18 PRO QB . 34 . HB2 1 1
238 1 2 1 1 21 CYS H . 37 . HN 1 1
239 1 1 1 1 18 PRO HD2 . 34 . HD2 1 1
239 1 2 1 1 21 CYS H . 37 . HN 1 1
240 1 1 1 1 18 PRO HG2 . 34 . HG1 1 1
240 1 2 1 1 19 GLU H . 35 . HN 1 1
241 1 1 1 1 18 PRO HG2 . 34 . HG1 1 1
241 1 2 1 1 21 CYS QB . 37 . HB1 1 1
242 1 1 1 1 18 PRO HG3 . 34 . HG2 1 1
242 1 2 1 1 21 CYS QB . 37 . HB1 1 1
243 1 1 1 1 19 GLU H . 35 . HN 1 1
243 1 2 1 1 19 GLU QG . 35 . HG# 1 1
244 1 1 1 1 19 GLU H . 35 . HN 1 1
244 1 2 1 1 20 GLY H . 36 . HN 1 1
245 1 1 1 1 19 GLU H . 35 . HN 1 1
245 1 2 1 1 21 CYS H . 37 . HN 1 1
246 1 1 1 1 19 GLU HA . 35 . HA 1 1
246 1 2 1 1 19 GLU QG . 35 . HG# 1 1
247 1 1 1 1 19 GLU HA . 35 . HA 1 1
247 1 2 1 1 20 GLY HA3 . 36 . HA1 1 1
248 1 1 1 1 19 GLU HA . 35 . HA 1 1
248 1 2 1 1 21 CYS H . 37 . HN 1 1
249 1 1 1 1 19 GLU HB2 . 35 . HB2 1 1
249 1 2 1 1 20 GLY H . 36 . HN 1 1
250 1 1 1 1 19 GLU HB3 . 35 . HB1 1 1
250 1 2 1 1 20 GLY H . 36 . HN 1 1
251 1 1 1 1 19 GLU QG . 35 . HG# 1 1
251 1 2 1 1 20 GLY H . 36 . HN 1 1
252 1 1 1 1 20 GLY HA2 . 36 . HA2 1 1
252 1 2 1 1 21 CYS H . 37 . HN 1 1
253 1 1 1 1 20 GLY HA3 . 36 . HA1 1 1
253 1 2 1 1 21 CYS H . 37 . HN 1 1
254 1 1 1 1 21 CYS H . 37 . HN 1 1
254 1 2 1 1 21 CYS QB . 37 . HB1 1 1
255 1 1 1 1 21 CYS H . 37 . HN 1 1
255 1 2 1 1 22 PHE H . 38 . HN 1 1
256 1 1 1 1 21 CYS HA . 37 . HA 1 1
256 1 2 1 1 22 PHE QD . 38 . HD# 1 1
257 1 1 1 1 21 CYS HA . 37 . HA 1 1
257 1 2 1 1 34 CYS QB . 50 . HB1 1 1
258 1 1 1 1 21 CYS HA . 37 . HA 1 1
258 1 2 1 1 35 TYR H . 51 . HN 1 1
259 1 1 1 1 21 CYS HA . 37 . HA 1 1
259 1 2 1 1 36 LYS HA . 52 . HA 1 1
260 1 1 1 1 21 CYS HA . 37 . HA 1 1
260 1 2 1 1 36 LYS QB . 52 . HB# 1 1
261 1 1 1 1 21 CYS HA . 37 . HA 1 1
261 1 2 1 1 36 LYS QG . 52 . HG# 1 1
262 1 1 1 1 21 CYS QB . 37 . HB1 1 1
262 1 2 1 1 22 PHE H . 38 . HN 1 1
263 1 1 1 1 21 CYS QB . 37 . HB2 1 1
263 1 2 1 1 22 PHE QD . 38 . HD# 1 1
264 1 1 1 1 21 CYS QB . 37 . HB2 1 1
264 1 2 1 1 34 CYS HA . 50 . HA 1 1
265 1 1 1 1 21 CYS QB . 37 . HB1 1 1
265 1 2 1 1 34 CYS QB . 50 . HB2 1 1
266 1 1 1 1 21 CYS QB . 37 . HB1 1 1
266 1 2 1 1 35 TYR H . 51 . HN 1 1
267 1 1 1 1 22 PHE H . 38 . HN 1 1
267 1 2 1 1 22 PHE QB . 38 . HB1 1 1
268 1 1 1 1 22 PHE H . 38 . HN 1 1
268 1 2 1 1 22 PHE QD . 38 . HD# 1 1
269 1 1 1 1 22 PHE H . 38 . HN 1 1
269 1 2 1 1 34 CYS HA . 50 . HA 1 1
270 1 1 1 1 22 PHE H . 38 . HN 1 1
270 1 2 1 1 34 CYS QB . 50 . HB2 1 1
271 1 1 1 1 22 PHE H . 38 . HN 1 1
271 1 2 1 1 35 TYR H . 51 . HN 1 1
272 1 1 1 1 22 PHE H . 38 . HN 1 1
272 1 2 1 1 36 LYS HA . 52 . HA 1 1
273 1 1 1 1 22 PHE H . 38 . HN 1 1
273 1 2 1 1 36 LYS QB . 52 . HB# 1 1
274 1 1 1 1 22 PHE HA . 38 . HA 1 1
274 1 2 1 1 22 PHE QD . 38 . HD# 1 1
275 1 1 1 1 22 PHE QB . 38 . HB2 1 1
275 1 2 1 1 23 CYS H . 39 . HN 1 1
276 1 1 1 1 22 PHE QB . 38 . HB1 1 1
276 1 2 1 1 26 LEU QD . 42 . HD2# 1 1
277 1 1 1 1 22 PHE QD . 38 . HD# 1 1
277 1 2 1 1 23 CYS H . 39 . HN 1 1
278 1 1 1 1 22 PHE QD . 38 . HD# 1 1
278 1 2 1 1 24 GLY QA . 40 . HA1 1 1
279 1 1 1 1 22 PHE QD . 38 . HD# 1 1
279 1 2 1 1 35 TYR QB . 51 . HB2 1 1
280 1 1 1 1 22 PHE QD . 38 . HD# 1 1
280 1 2 1 1 35 TYR QD . 51 . HD# 1 1
281 1 1 1 1 22 PHE QD . 38 . HD# 1 1
281 1 2 1 1 35 TYR QE . 51 . HE# 1 1
282 1 1 1 1 22 PHE QD . 38 . HD# 1 1
282 1 2 1 1 36 LYS HA . 52 . HA 1 1
283 1 1 1 1 22 PHE QD . 38 . HD# 1 1
283 1 2 1 1 37 ILE H . 53 . HN 1 1
284 1 1 1 1 22 PHE QD . 38 . HD# 1 1
284 1 2 1 1 37 ILE HA . 53 . HA 1 1
285 1 1 1 1 22 PHE QD . 38 . HD# 1 1
285 1 2 1 1 37 ILE HB . 53 . HB 1 1
286 1 1 1 1 22 PHE QD . 38 . HD# 1 1
286 1 2 1 1 37 ILE MD . 53 . HD1# 1 1
287 1 1 1 1 22 PHE QD . 38 . HD# 1 1
287 1 2 1 1 37 ILE HG12 . 53 . HG12 1 1
288 1 1 1 1 22 PHE QD . 38 . HD# 1 1
288 1 2 1 1 37 ILE HG13 . 53 . HG11 1 1
289 1 1 1 1 22 PHE QE . 38 . HE# 1 1
289 1 2 1 1 24 GLY H . 40 . HN 1 1
290 1 1 1 1 22 PHE QE . 38 . HE# 1 1
290 1 2 1 1 36 LYS H . 52 . HN 1 1
291 1 1 1 1 22 PHE HZ . 38 . HZ 1 1
291 1 2 1 1 35 TYR QB . 51 . HB1 1 1
292 1 1 1 1 22 PHE HZ . 38 . HZ 1 1
292 1 2 1 1 37 ILE MD . 53 . HD1# 1 1
293 1 1 1 1 23 CYS HA . 39 . HA 1 1
293 1 2 1 1 34 CYS HA . 50 . HA 1 1
294 1 1 1 1 23 CYS HB2 . 39 . HB2 1 1
294 1 2 1 1 24 GLY H . 40 . HN 1 1
295 1 1 1 1 23 CYS HB2 . 39 . HB2 1 1
295 1 2 1 1 34 CYS HA . 50 . HA 1 1
296 1 1 1 1 23 CYS HB3 . 39 . HB1 1 1
296 1 2 1 1 24 GLY H . 40 . HN 1 1
297 1 1 1 1 24 GLY H . 40 . HN 1 1
297 1 2 1 1 33 HIS H . 49 . HN 1 1
298 1 1 1 1 24 GLY H . 40 . HN 1 1
298 1 2 1 1 34 CYS HA . 50 . HA 1 1
299 1 1 1 1 24 GLY H . 40 . HN 1 1
299 1 2 1 1 35 TYR H . 51 . HN 1 1
300 1 1 1 1 24 GLY H . 40 . HN 1 1
300 1 2 1 1 35 TYR QD . 51 . HD# 1 1
301 1 1 1 1 24 GLY H . 40 . HN 1 1
301 1 2 1 1 35 TYR QE . 51 . HE# 1 1
302 1 1 1 1 24 GLY QA . 40 . HA1 1 1
302 1 2 1 1 35 TYR QD . 51 . HD# 1 1
303 1 1 1 1 24 GLY QA . 40 . HA1 1 1
303 1 2 1 1 35 TYR QE . 51 . HE# 1 1
304 1 1 1 1 25 LEU HA . 41 . HA 1 1
304 1 2 1 1 25 LEU QD . 41 . HD1# 1 1
305 1 1 1 1 25 LEU HA . 41 . HA 1 1
305 1 2 1 1 25 LEU HG . 41 . HG 1 1
306 1 1 1 1 25 LEU HA . 41 . HA 1 1
306 1 2 1 1 32 GLY H . 48 . HN 1 1
307 1 1 1 1 25 LEU HB2 . 41 . HB2 1 1
307 1 2 1 1 26 LEU H . 42 . HN 1 1
308 1 1 1 1 25 LEU QD . 41 . HD2# 1 1
308 1 2 1 1 26 LEU H . 42 . HN 1 1
309 1 1 1 1 25 LEU QD . 41 . HD1# 1 1
309 1 2 1 1 29 ASN QB . 45 . HB1 1 1
310 1 1 1 1 25 LEU QD . 41 . HD1# 1 1
310 1 2 1 1 30 LYS HA . 46 . HA 1 1
311 1 1 1 1 25 LEU QD . 41 . HD2# 1 1
311 1 2 1 1 31 LYS H . 47 . HN 1 1
312 1 1 1 1 25 LEU QD . 41 . HD1# 1 1
312 1 2 1 1 31 LYS HA . 47 . HA 1 1
313 1 1 1 1 25 LEU QD . 41 . HD2# 1 1
313 1 2 1 1 32 GLY H . 48 . HN 1 1
314 1 1 1 1 25 LEU QD . 41 . HD1# 1 1
314 1 2 1 1 32 GLY QA . 48 . HA1 1 1
315 1 1 1 1 26 LEU H . 42 . HN 1 1
315 1 2 1 1 26 LEU HB2 . 42 . HB2 1 1
316 1 1 1 1 26 LEU H . 42 . HN 1 1
316 1 2 1 1 26 LEU HB3 . 42 . HB1 1 1
317 1 1 1 1 26 LEU H . 42 . HN 1 1
317 1 2 1 1 26 LEU QD . 42 . HD1# 1 1
318 1 1 1 1 26 LEU H . 42 . HN 1 1
318 1 2 1 1 26 LEU HG . 42 . HG 1 1
319 1 1 1 1 26 LEU H . 42 . HN 1 1
319 1 2 1 1 27 GLY H . 43 . HN 1 1
320 1 1 1 1 26 LEU H . 42 . HN 1 1
320 1 2 1 1 29 ASN QB . 45 . HB1 1 1
321 1 1 1 1 26 LEU HA . 42 . HA 1 1
321 1 2 1 1 26 LEU HG . 42 . HG 1 1
322 1 1 1 1 26 LEU HB2 . 42 . HB2 1 1
322 1 2 1 1 27 GLY H . 43 . HN 1 1
323 1 1 1 1 26 LEU HB3 . 42 . HB1 1 1
323 1 2 1 1 27 GLY H . 43 . HN 1 1
324 1 1 1 1 26 LEU QD . 42 . HD1# 1 1
324 1 2 1 1 27 GLY H . 43 . HN 1 1
325 1 1 1 1 26 LEU QD . 42 . HD2# 1 1
325 1 2 1 1 27 GLY QA . 43 . HA# 1 1
326 1 1 1 1 26 LEU QD . 42 . HD1# 1 1
326 1 2 1 1 29 ASN HD21 . 45 . HD22 1 1
327 1 1 1 1 26 LEU QD . 42 . HD1# 1 1
327 1 2 1 1 29 ASN HD22 . 45 . HD21 1 1
328 1 1 1 1 26 LEU QD . 42 . HD1# 1 1
328 1 2 1 1 32 GLY QA . 48 . HA2 1 1
329 1 1 1 1 26 LEU QD . 42 . HD1# 1 1
329 1 2 1 1 35 TYR QD . 51 . HD# 1 1
330 1 1 1 1 26 LEU QD . 42 . HD1# 1 1
330 1 2 1 1 35 TYR QE . 51 . HE# 1 1
331 1 1 1 1 26 LEU HG . 42 . HG 1 1
331 1 2 1 1 27 GLY H . 43 . HN 1 1
332 1 1 1 1 27 GLY H . 43 . HN 1 1
332 1 2 1 1 28 GLN H . 44 . HN 1 1
333 1 1 1 1 27 GLY QA . 43 . HA# 1 1
333 1 2 1 1 29 ASN H . 45 . HN 1 1
334 1 1 1 1 28 GLN H . 44 . HN 1 1
334 1 2 1 1 28 GLN HB2 . 44 . HB2 1 1
335 1 1 1 1 28 GLN H . 44 . HN 1 1
335 1 2 1 1 28 GLN HB3 . 44 . HB1 1 1
336 1 1 1 1 28 GLN H . 44 . HN 1 1
336 1 2 1 1 28 GLN QG . 44 . HG# 1 1
337 1 1 1 1 28 GLN H . 44 . HN 1 1
337 1 2 1 1 29 ASN H . 45 . HN 1 1
338 1 1 1 1 28 GLN HB2 . 44 . HB2 1 1
338 1 2 1 1 29 ASN H . 45 . HN 1 1
339 1 1 1 1 28 GLN HB3 . 44 . HB1 1 1
339 1 2 1 1 29 ASN H . 45 . HN 1 1
340 1 1 1 1 28 GLN HE22 . 44 . HE22 1 1
340 1 2 1 1 28 GLN QG . 44 . HG# 1 1
341 1 1 1 1 28 GLN QG . 44 . HG# 1 1
341 1 2 1 1 29 ASN H . 45 . HN 1 1
342 1 1 1 1 29 ASN H . 45 . HN 1 1
342 1 2 1 1 29 ASN QB . 45 . HB2 1 1
343 1 1 1 1 29 ASN H . 45 . HN 1 1
343 1 2 1 1 29 ASN HD21 . 45 . HD22 1 1
344 1 1 1 1 29 ASN H . 45 . HN 1 1
344 1 2 1 1 29 ASN HD22 . 45 . HD21 1 1
345 1 1 1 1 29 ASN H . 45 . HN 1 1
345 1 2 1 1 31 LYS H . 47 . HN 1 1
346 1 1 1 1 29 ASN HA . 45 . HA 1 1
346 1 2 1 1 29 ASN HD21 . 45 . HD22 1 1
347 1 1 1 1 29 ASN HA . 45 . HA 1 1
347 1 2 1 1 29 ASN HD22 . 45 . HD21 1 1
348 1 1 1 1 29 ASN QB . 45 . HB1 1 1
348 1 2 1 1 29 ASN HD22 . 45 . HD21 1 1
349 1 1 1 1 29 ASN QB . 45 . HB1 1 1
349 1 2 1 1 30 LYS H . 46 . HN 1 1
350 1 1 1 1 29 ASN QB . 45 . HB1 1 1
350 1 2 1 1 31 LYS H . 47 . HN 1 1
351 1 1 1 1 30 LYS H . 46 . HN 1 1
351 1 2 1 1 30 LYS HB2 . 46 . HB2 1 1
352 1 1 1 1 30 LYS H . 46 . HN 1 1
352 1 2 1 1 30 LYS HB3 . 46 . HB1 1 1
353 1 1 1 1 30 LYS H . 46 . HN 1 1
353 1 2 1 1 30 LYS QD . 46 . HD1 1 1
354 1 1 1 1 30 LYS H . 46 . HN 1 1
354 1 2 1 1 30 LYS HG2 . 46 . HG2 1 1
355 1 1 1 1 30 LYS H . 46 . HN 1 1
355 1 2 1 1 30 LYS HG3 . 46 . HG1 1 1
356 1 1 1 1 30 LYS HA . 46 . HA 1 1
356 1 2 1 1 30 LYS QD . 46 . HD1 1 1
357 1 1 1 1 30 LYS HA . 46 . HA 1 1
357 1 2 1 1 30 LYS HG2 . 46 . HG2 1 1
358 1 1 1 1 30 LYS HA . 46 . HA 1 1
358 1 2 1 1 30 LYS HG3 . 46 . HG1 1 1
359 1 1 1 1 30 LYS HA . 46 . HA 1 1
359 1 2 1 1 31 LYS H . 47 . HN 1 1
360 1 1 1 1 30 LYS HB2 . 46 . HB2 1 1
360 1 2 1 1 31 LYS H . 47 . HN 1 1
361 1 1 1 1 30 LYS HB3 . 46 . HB1 1 1
361 1 2 1 1 31 LYS H . 47 . HN 1 1
362 1 1 1 1 31 LYS H . 47 . HN 1 1
362 1 2 1 1 31 LYS HB2 . 47 . HB2 1 1
363 1 1 1 1 31 LYS H . 47 . HN 1 1
363 1 2 1 1 31 LYS HB3 . 47 . HB1 1 1
364 1 1 1 1 31 LYS H . 47 . HN 1 1
364 1 2 1 1 31 LYS QD . 47 . HD# 1 1
365 1 1 1 1 31 LYS H . 47 . HN 1 1
365 1 2 1 1 31 LYS HG2 . 47 . HG2 1 1
366 1 1 1 1 31 LYS H . 47 . HN 1 1
366 1 2 1 1 31 LYS HG3 . 47 . HG1 1 1
367 1 1 1 1 31 LYS H . 47 . HN 1 1
367 1 2 1 1 32 GLY H . 48 . HN 1 1
368 1 1 1 1 31 LYS HA . 47 . HA 1 1
368 1 2 1 1 31 LYS HG2 . 47 . HG2 1 1
369 1 1 1 1 31 LYS HA . 47 . HA 1 1
369 1 2 1 1 31 LYS HG3 . 47 . HG1 1 1
370 1 1 1 1 31 LYS HB2 . 47 . HB2 1 1
370 1 2 1 1 32 GLY H . 48 . HN 1 1
371 1 1 1 1 31 LYS HB3 . 47 . HB1 1 1
371 1 2 1 1 32 GLY H . 48 . HN 1 1
372 1 1 1 1 31 LYS HG2 . 47 . HG2 1 1
372 1 2 1 1 32 GLY H . 48 . HN 1 1
373 1 1 1 1 31 LYS HG3 . 47 . HG1 1 1
373 1 2 1 1 32 GLY H . 48 . HN 1 1
374 1 1 1 1 32 GLY QA . 48 . HA1 1 1
374 1 2 1 1 33 HIS H . 49 . HN 1 1
375 1 1 1 1 32 GLY QA . 48 . HA2 1 1
375 1 2 1 1 33 HIS HD2 . 49 . HD2 1 1
376 1 1 1 1 33 HIS HA . 49 . HA 1 1
376 1 2 1 1 33 HIS HD2 . 49 . HD2 1 1
377 1 1 1 1 33 HIS QB . 49 . HB1 1 1
377 1 2 1 1 33 HIS HD2 . 49 . HD2 1 1
378 1 1 1 1 33 HIS QB . 49 . HB1 1 1
378 1 2 1 1 35 TYR QD . 51 . HD# 1 1
379 1 1 1 1 33 HIS QB . 49 . HB1 1 1
379 1 2 1 1 35 TYR QE . 51 . HE# 1 1
380 1 1 1 1 33 HIS HD2 . 49 . HD2 1 1
380 1 2 1 1 35 TYR QD . 51 . HD# 1 1
381 1 1 1 1 33 HIS HD2 . 49 . HD2 1 1
381 1 2 1 1 35 TYR QE . 51 . HE# 1 1
382 1 1 1 1 34 CYS H . 50 . HN 1 1
382 1 2 1 1 34 CYS QB . 50 . HB2 1 1
383 1 1 1 1 34 CYS H . 50 . HN 1 1
383 1 2 1 1 35 TYR H . 51 . HN 1 1
384 1 1 1 1 34 CYS H . 50 . HN 1 1
384 1 2 1 1 35 TYR QD . 51 . HD# 1 1
385 1 1 1 1 34 CYS HA . 50 . HA 1 1
385 1 2 1 1 35 TYR HA . 51 . HA 1 1
386 1 1 1 1 34 CYS HA . 50 . HA 1 1
386 1 2 1 1 35 TYR QD . 51 . HD# 1 1
387 1 1 1 1 34 CYS HA . 50 . HA 1 1
387 1 2 1 1 35 TYR QE . 51 . HE# 1 1
388 1 1 1 1 34 CYS QB . 50 . HB1 1 1
388 1 2 1 1 35 TYR H . 51 . HN 1 1
389 1 1 1 1 35 TYR H . 51 . HN 1 1
389 1 2 1 1 35 TYR QB . 51 . HB1 1 1
390 1 1 1 1 35 TYR H . 51 . HN 1 1
390 1 2 1 1 35 TYR QD . 51 . HD# 1 1
391 1 1 1 1 35 TYR H . 51 . HN 1 1
391 1 2 1 1 36 LYS HA . 52 . HA 1 1
392 1 1 1 1 35 TYR HA . 51 . HA 1 1
392 1 2 1 1 35 TYR QD . 51 . HD# 1 1
393 1 1 1 1 35 TYR HA . 51 . HA 1 1
393 1 2 1 1 35 TYR QE . 51 . HE# 1 1
394 1 1 1 1 35 TYR HA . 51 . HA 1 1
394 1 2 1 1 36 LYS QG . 52 . HG# 1 1
395 1 1 1 1 35 TYR QB . 51 . HB1 1 1
395 1 2 1 1 35 TYR QE . 51 . HE# 1 1
396 1 1 1 1 35 TYR QB . 51 . HB1 1 1
396 1 2 1 1 36 LYS H . 52 . HN 1 1
397 1 1 1 1 35 TYR QD . 51 . HD# 1 1
397 1 2 1 1 36 LYS H . 52 . HN 1 1
398 1 1 1 1 35 TYR QD . 51 . HD# 1 1
398 1 2 1 1 37 ILE MD . 53 . HD1# 1 1
399 1 1 1 1 35 TYR QE . 51 . HE# 1 1
399 1 2 1 1 37 ILE MD . 53 . HD1# 1 1
400 1 1 1 1 35 TYR QE . 51 . HE# 1 1
400 1 2 1 1 37 ILE MG . 53 . HG2# 1 1
401 1 1 1 1 36 LYS H . 52 . HN 1 1
401 1 2 1 1 36 LYS QD . 52 . HD# 1 1
402 1 1 1 1 36 LYS H . 52 . HN 1 1
402 1 2 1 1 36 LYS QG . 52 . HG# 1 1
403 1 1 1 1 36 LYS H . 52 . HN 1 1
403 1 2 1 1 37 ILE H . 53 . HN 1 1
404 1 1 1 1 36 LYS HA . 52 . HA 1 1
404 1 2 1 1 36 LYS QD . 52 . HD# 1 1
405 1 1 1 1 36 LYS HA . 52 . HA 1 1
405 1 2 1 1 36 LYS QG . 52 . HG# 1 1
406 1 1 1 1 36 LYS HA . 52 . HA 1 1
406 1 2 1 1 37 ILE HB . 53 . HB 1 1
407 1 1 1 1 36 LYS QB . 52 . HB# 1 1
407 1 2 1 1 37 ILE H . 53 . HN 1 1
408 1 1 1 1 36 LYS QB . 52 . HB# 1 1
408 1 2 1 1 37 ILE HA . 53 . HA 1 1
409 1 1 1 1 36 LYS QB . 52 . HB# 1 1
409 1 2 1 1 38 ILE MG . 54 . HG2# 1 1
410 1 1 1 1 36 LYS QD . 52 . HD# 1 1
410 1 2 1 1 37 ILE H . 53 . HN 1 1
411 1 1 1 1 36 LYS QD . 52 . HD# 1 1
411 1 2 1 1 38 ILE MG . 54 . HG2# 1 1
412 1 1 1 1 36 LYS QE . 52 . HE# 1 1
412 1 2 1 1 38 ILE MD . 54 . HD1# 1 1
413 1 1 1 1 36 LYS QE . 52 . HE# 1 1
413 1 2 1 1 38 ILE MG . 54 . HG2# 1 1
414 1 1 1 1 36 LYS QG . 52 . HG# 1 1
414 1 2 1 1 37 ILE H . 53 . HN 1 1
415 1 1 1 1 36 LYS QG . 52 . HG# 1 1
415 1 2 1 1 38 ILE MD . 54 . HD1# 1 1
416 1 1 1 1 36 LYS QG . 52 . HG# 1 1
416 1 2 1 1 38 ILE MG . 54 . HG2# 1 1
417 1 1 1 1 37 ILE H . 53 . HN 1 1
417 1 2 1 1 37 ILE MD . 53 . HD1# 1 1
418 1 1 1 1 37 ILE H . 53 . HN 1 1
418 1 2 1 1 37 ILE HG12 . 53 . HG12 1 1
419 1 1 1 1 37 ILE H . 53 . HN 1 1
419 1 2 1 1 37 ILE HG13 . 53 . HG11 1 1
420 1 1 1 1 37 ILE H . 53 . HN 1 1
420 1 2 1 1 38 ILE MG . 54 . HG2# 1 1
421 1 1 1 1 37 ILE HA . 53 . HA 1 1
421 1 2 1 1 37 ILE MD . 53 . HD1# 1 1
422 1 1 1 1 37 ILE HA . 53 . HA 1 1
422 1 2 1 1 37 ILE HG12 . 53 . HG12 1 1
423 1 1 1 1 37 ILE HA . 53 . HA 1 1
423 1 2 1 1 37 ILE HG13 . 53 . HG11 1 1
424 1 1 1 1 37 ILE MD . 53 . HD1# 1 1
424 1 2 1 1 38 ILE MD . 54 . HD1# 1 1
425 1 1 1 1 37 ILE HG12 . 53 . HG12 1 1
425 1 2 1 1 37 ILE MG . 53 . HG2# 1 1
426 1 1 1 1 37 ILE HG13 . 53 . HG11 1 1
426 1 2 1 1 37 ILE MG . 53 . HG2# 1 1
427 1 1 1 1 37 ILE MG . 53 . HG2# 1 1
427 1 2 1 1 38 ILE HA . 54 . HA 1 1
428 1 1 1 1 37 ILE MG . 53 . HG2# 1 1
428 1 2 1 1 39 GLY H . 55 . HN 1 1
429 1 1 1 1 37 ILE MG . 53 . HG2# 1 1
429 1 2 1 1 39 GLY QA . 55 . HA2 1 1
430 1 1 1 1 38 ILE H . 54 . HN 1 1
430 1 2 1 1 38 ILE HB . 54 . HB 1 1
431 1 1 1 1 38 ILE H . 54 . HN 1 1
431 1 2 1 1 38 ILE MD . 54 . HD1# 1 1
432 1 1 1 1 38 ILE H . 54 . HN 1 1
432 1 2 1 1 38 ILE QG . 54 . HG11 1 1
433 1 1 1 1 38 ILE H . 54 . HN 1 1
433 1 2 1 1 38 ILE MG . 54 . HG2# 1 1
434 1 1 1 1 38 ILE H . 54 . HN 1 1
434 1 2 1 1 39 GLY H . 55 . HN 1 1
435 1 1 1 1 38 ILE HA . 54 . HA 1 1
435 1 2 1 1 38 ILE MD . 54 . HD1# 1 1
436 1 1 1 1 38 ILE HA . 54 . HA 1 1
436 1 2 1 1 38 ILE QG . 54 . HG11 1 1
437 1 1 1 1 38 ILE HA . 54 . HA 1 1
437 1 2 1 1 39 GLY QA . 55 . HA2 1 1
438 1 1 1 1 38 ILE HB . 54 . HB 1 1
438 1 2 1 1 38 ILE MD . 54 . HD1# 1 1
439 1 1 1 1 38 ILE MD . 54 . HD1# 1 1
439 1 2 1 1 39 GLY H . 55 . HN 1 1
440 1 1 1 1 38 ILE QG . 54 . HG11 1 1
440 1 2 1 1 39 GLY H . 55 . HN 1 1
441 1 1 1 1 38 ILE MG . 54 . HG2# 1 1
441 1 2 1 1 39 GLY H . 55 . HN 1 1
442 1 1 1 1 38 ILE MG . 54 . HG2# 1 1
442 1 2 1 1 39 GLY QA . 55 . HA1 1 1
443 1 1 1 1 39 GLY H . 55 . HN 1 1
443 1 2 1 1 40 ASN H . 56 . HN 1 1
444 1 1 1 1 39 GLY QA . 55 . HA1 1 1
444 1 2 1 1 40 ASN H . 56 . HN 1 1
445 1 1 1 1 40 ASN H . 56 . HN 1 1
445 1 2 1 1 40 ASN HB2 . 56 . HB2 1 1
446 1 1 1 1 40 ASN H . 56 . HN 1 1
446 1 2 1 1 40 ASN HB3 . 56 . HB1 1 1
447 1 1 1 1 40 ASN H . 56 . HN 1 1
447 1 2 1 1 40 ASN QD . 56 . HD21 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 . . . . . 3.5 1.0 4.5 1 1
2 1 . . . . . 3.5 1.0 4.5 1 1
3 1 . . . . . 3.5 1.0 4.5 1 1
4 1 . . . . . 3.5 2.0 4.5 1 1
5 1 . . . . . 3.5 1.0 4.5 1 1
6 1 . . . . . 3.5 1.0 4.5 1 1
7 1 . . . . . 3.5 1.0 4.5 1 1
8 1 . . . . . 5.5 3.0 8.5 1 1
9 1 . . . . . 5.5 3.0 8.5 1 1
10 1 . . . . . 3.5 1.0 4.5 1 1
11 1 . . . . . 3.5 1.0 4.5 1 1
12 1 . . . . . 3.5 1.0 4.5 1 1
13 1 . . . . . 5.5 3.0 8.5 1 1
14 1 . . . . . 3.5 1.0 4.5 1 1
15 1 . . . . . 3.5 1.0 4.5 1 1
16 1 . . . . . 3.5 1.0 4.5 1 1
17 1 . . . . . 3.5 1.0 4.5 1 1
18 1 . . . . . 3.5 2.0 4.5 1 1
19 1 . . . . . 3.5 1.0 4.5 1 1
20 1 . . . . . 3.5 1.0 4.5 1 1
21 1 . . . . . 3.5 1.0 4.5 1 1
22 1 . . . . . 4.5 2.0 6.5 1 1
23 1 . . . . . 3.5 1.0 4.5 1 1
24 1 . . . . . 3.5 1.0 4.5 1 1
25 1 . . . . . 3.5 1.0 4.5 1 1
26 1 . . . . . 3.5 1.0 4.5 1 1
27 1 . . . . . 5.5 2.0 7.5 1 1
28 1 . . . . . 3.5 1.0 4.5 1 1
29 1 . . . . . 3.5 1.0 4.5 1 1
30 1 . . . . . 3.5 1.0 4.5 1 1
31 1 . . . . . 4.5 2.0 6.5 1 1
32 1 . . . . . 3.5 1.0 4.5 1 1
33 1 . . . . . 3.5 1.0 4.5 1 1
34 1 . . . . . 3.5 1.0 4.5 1 1
35 1 . . . . . 3.5 1.0 4.5 1 1
36 1 . . . . . 3.5 1.0 4.5 1 1
37 1 . . . . . 3.5 1.0 4.5 1 1
38 1 . . . . . 3.5 1.0 4.5 1 1
39 1 . . . . . 3.5 1.0 4.5 1 1
40 1 . . . . . 3.5 1.0 4.5 1 1
41 1 . . . . . 3.5 1.0 4.5 1 1
42 1 . . . . . 3.5 1.0 4.5 1 1
43 1 . . . . . 3.5 1.0 4.5 1 1
44 1 . . . . . 3.5 1.0 4.5 1 1
45 1 . . . . . 3.5 1.0 4.5 1 1
46 1 . . . . . 3.5 1.0 4.5 1 1
47 1 . . . . . 3.5 1.0 4.5 1 1
48 1 . . . . . 3.5 1.0 4.5 1 1
49 1 . . . . . 3.5 1.0 4.5 1 1
50 1 . . . . . 3.5 1.0 4.5 1 1
51 1 . . . . . 3.5 1.0 4.5 1 1
52 1 . . . . . 3.5 1.0 4.5 1 1
53 1 . . . . . 3.5 1.0 4.5 1 1
54 1 . . . . . 3.5 1.0 4.5 1 1
55 1 . . . . . 3.5 1.0 4.5 1 1
56 1 . . . . . 3.5 1.0 4.5 1 1
57 1 . . . . . 3.5 3.0 4.5 1 1
58 1 . . . . . 3.5 1.0 4.5 1 1
59 1 . . . . . 4.5 2.0 6.5 1 1
60 1 . . . . . 3.5 1.0 4.5 1 1
61 1 . . . . . 3.5 1.0 4.5 1 1
62 1 . . . . . 3.5 1.0 4.5 1 1
63 1 . . . . . 3.5 1.0 4.5 1 1
64 1 . . . . . 3.5 1.0 4.5 1 1
65 1 . . . . . 3.5 1.0 4.5 1 1
66 1 . . . . . 3.5 1.0 4.5 1 1
67 1 . . . . . 3.5 1.0 4.5 1 1
68 1 . . . . . 3.5 1.0 4.5 1 1
69 1 . . . . . 3.5 1.0 4.5 1 1
70 1 . . . . . 3.5 1.0 4.5 1 1
71 1 . . . . . 3.5 1.0 4.5 1 1
72 1 . . . . . 3.5 1.0 4.5 1 1
73 1 . . . . . 3.5 1.0 4.5 1 1
74 1 . . . . . 3.5 1.0 4.5 1 1
75 1 . . . . . 3.5 1.0 4.5 1 1
76 1 . . . . . 5.5 3.0 8.5 1 1
77 1 . . . . . 3.5 1.0 4.5 1 1
78 1 . . . . . 3.5 1.0 4.5 1 1
79 1 . . . . . 3.5 1.0 4.5 1 1
80 1 . . . . . 3.5 1.0 4.5 1 1
81 1 . . . . . 3.5 1.0 4.5 1 1
82 1 . . . . . 3.5 1.0 4.5 1 1
83 1 . . . . . 3.5 1.0 4.5 1 1
84 1 . . . . . 3.5 1.0 4.5 1 1
85 1 . . . . . 3.5 1.0 4.5 1 1
86 1 . . . . . 3.5 1.0 4.5 1 1
87 1 . . . . . 3.5 1.0 4.5 1 1
88 1 . . . . . 5.5 3.0 8.5 1 1
89 1 . . . . . 3.5 1.0 4.5 1 1
90 1 . . . . . 3.5 1.0 4.5 1 1
91 1 . . . . . 3.5 1.0 4.5 1 1
92 1 . . . . . 3.5 1.0 4.5 1 1
93 1 . . . . . 3.5 1.0 4.5 1 1
94 1 . . . . . 3.5 1.0 4.5 1 1
95 1 . . . . . 3.5 1.0 4.5 1 1
96 1 . . . . . 3.5 1.0 4.5 1 1
97 1 . . . . . 3.5 1.0 4.5 1 1
98 1 . . . . . 3.5 1.0 4.5 1 1
99 1 . . . . . 3.5 1.0 4.5 1 1
100 1 . . . . . 3.5 1.0 4.5 1 1
101 1 . . . . . 3.5 1.0 4.5 1 1
102 1 . . . . . 3.5 1.0 4.5 1 1
103 1 . . . . . 3.5 1.0 4.5 1 1
104 1 . . . . . 3.5 1.0 4.5 1 1
105 1 . . . . . 3.5 1.0 4.5 1 1
106 1 . . . . . 3.5 1.0 4.5 1 1
107 1 . . . . . 3.5 1.0 4.5 1 1
108 1 . . . . . 3.5 1.0 4.5 1 1
109 1 . . . . . 3.5 1.0 4.5 1 1
110 1 . . . . . 3.5 1.0 4.5 1 1
111 1 . . . . . 3.5 1.0 4.5 1 1
112 1 . . . . . 3.5 1.0 4.5 1 1
113 1 . . . . . 3.5 1.0 4.5 1 1
114 1 . . . . . 3.5 1.0 4.5 1 1
115 1 . . . . . 3.5 1.0 4.5 1 1
116 1 . . . . . 3.5 1.0 4.5 1 1
117 1 . . . . . 3.5 1.0 4.5 1 1
118 1 . . . . . 3.5 1.0 4.5 1 1
119 1 . . . . . 3.5 1.0 4.5 1 1
120 1 . . . . . 3.5 1.0 4.5 1 1
121 1 . . . . . 3.5 1.0 4.5 1 1
122 1 . . . . . 3.5 1.0 4.5 1 1
123 1 . . . . . 3.5 1.0 4.5 1 1
124 1 . . . . . 3.5 1.0 4.5 1 1
125 1 . . . . . 5.5 2.0 7.5 1 1
126 1 . . . . . 5.5 2.0 7.5 1 1
127 1 . . . . . 3.5 1.0 4.5 1 1
128 1 . . . . . 3.5 1.0 4.5 1 1
129 1 . . . . . 3.5 1.0 4.5 1 1
130 1 . . . . . 3.5 1.0 4.5 1 1
131 1 . . . . . 3.5 1.0 4.5 1 1
132 1 . . . . . 3.5 1.0 4.5 1 1
133 1 . . . . . 3.5 1.0 4.5 1 1
134 1 . . . . . 5.5 2.0 7.5 1 1
135 1 . . . . . 3.5 1.0 4.5 1 1
136 1 . . . . . 3.5 1.0 4.5 1 1
137 1 . . . . . 3.5 1.0 4.5 1 1
138 1 . . . . . 3.5 1.0 4.5 1 1
139 1 . . . . . 3.5 1.0 4.5 1 1
140 1 . . . . . 3.5 1.0 4.5 1 1
141 1 . . . . . 3.5 1.0 4.5 1 1
142 1 . . . . . 3.5 1.0 4.5 1 1
143 1 . . . . . 3.5 1.0 4.5 1 1
144 1 . . . . . 3.5 1.0 4.5 1 1
145 1 . . . . . 3.5 1.0 4.5 1 1
146 1 . . . . . 3.5 1.0 4.5 1 1
147 1 . . . . . 3.5 1.0 4.5 1 1
148 1 . . . . . 3.5 1.0 4.5 1 1
149 1 . . . . . 3.5 1.0 4.5 1 1
150 1 . . . . . 3.5 1.0 4.5 1 1
151 1 . . . . . 3.5 1.0 4.5 1 1
152 1 . . . . . 3.5 1.0 4.5 1 1
153 1 . . . . . 3.5 1.0 4.5 1 1
154 1 . . . . . 3.5 2.0 4.5 1 1
155 1 . . . . . 3.5 1.0 4.5 1 1
156 1 . . . . . 5.5 2.0 7.5 1 1
157 1 . . . . . 3.5 1.0 4.5 1 1
158 1 . . . . . 3.5 1.0 4.5 1 1
159 1 . . . . . 5.5 3.0 8.5 1 1
160 1 . . . . . 3.5 1.0 4.5 1 1
161 1 . . . . . 3.5 1.0 4.5 1 1
162 1 . . . . . 3.5 1.0 4.5 1 1
163 1 . . . . . 3.5 1.0 4.5 1 1
164 1 . . . . . 5.5 3.0 8.5 1 1
165 1 . . . . . 3.5 1.0 4.5 1 1
166 1 . . . . . 3.5 1.0 4.5 1 1
167 1 . . . . . 5.5 3.0 8.5 1 1
168 1 . . . . . 3.5 1.0 4.5 1 1
169 1 . . . . . 3.5 1.0 4.5 1 1
170 1 . . . . . 3.5 1.0 4.5 1 1
171 1 . . . . . 3.5 1.0 4.5 1 1
172 1 . . . . . 3.5 1.0 4.5 1 1
173 1 . . . . . 3.5 1.0 4.5 1 1
174 1 . . . . . 3.5 1.0 4.5 1 1
175 1 . . . . . 3.5 1.0 4.5 1 1
176 1 . . . . . 3.5 1.0 4.5 1 1
177 1 . . . . . 3.5 1.0 4.5 1 1
178 1 . . . . . 3.5 1.0 4.5 1 1
179 1 . . . . . 3.5 1.0 4.5 1 1
180 1 . . . . . 3.5 1.0 4.5 1 1
181 1 . . . . . 3.5 1.0 4.5 1 1
182 1 . . . . . 3.5 1.0 4.5 1 1
183 1 . . . . . 3.5 1.0 4.5 1 1
184 1 . . . . . 3.5 1.0 4.5 1 1
185 1 . . . . . 3.5 1.0 4.5 1 1
186 1 . . . . . 5.5 3.0 8.5 1 1
187 1 . . . . . 5.5 2.0 7.5 1 1
188 1 . . . . . 3.5 1.0 4.5 1 1
189 1 . . . . . 3.5 1.0 4.5 1 1
190 1 . . . . . 3.5 1.0 4.5 1 1
191 1 . . . . . 5.5 3.0 8.5 1 1
192 1 . . . . . 3.5 1.0 4.5 1 1
193 1 . . . . . 3.5 1.0 4.5 1 1
194 1 . . . . . 5.5 3.0 8.5 1 1
195 1 . . . . . 3.5 3.0 4.5 1 1
196 1 . . . . . 3.5 1.0 4.5 1 1
197 1 . . . . . 3.5 1.0 4.5 1 1
198 1 . . . . . 3.5 1.0 4.5 1 1
199 1 . . . . . 3.5 1.0 4.5 1 1
200 1 . . . . . 3.5 1.0 4.5 1 1
201 1 . . . . . 3.5 1.0 4.5 1 1
202 1 . . . . . 3.5 1.0 4.5 1 1
203 1 . . . . . 3.5 2.0 4.5 1 1
204 1 . . . . . 3.5 1.0 4.5 1 1
205 1 . . . . . 3.5 1.0 4.5 1 1
206 1 . . . . . 3.5 1.0 4.5 1 1
207 1 . . . . . 3.5 1.0 4.5 1 1
208 1 . . . . . 3.5 1.0 4.5 1 1
209 1 . . . . . 3.5 1.0 4.5 1 1
210 1 . . . . . 3.5 1.0 4.5 1 1
211 1 . . . . . 3.5 1.0 4.5 1 1
212 1 . . . . . 3.5 1.0 4.5 1 1
213 1 . . . . . 3.5 1.0 4.5 1 1
214 1 . . . . . 3.5 1.0 4.5 1 1
215 1 . . . . . 3.5 1.0 4.5 1 1
216 1 . . . . . 5.5 3.0 8.5 1 1
217 1 . . . . . 5.5 3.0 8.5 1 1
218 1 . . . . . 3.5 1.0 4.5 1 1
219 1 . . . . . 3.5 1.0 4.5 1 1
220 1 . . . . . 3.5 1.0 4.5 1 1
221 1 . . . . . 3.5 1.0 4.5 1 1
222 1 . . . . . 3.5 1.0 4.5 1 1
223 1 . . . . . 3.5 1.0 4.5 1 1
224 1 . . . . . 3.5 1.0 4.5 1 1
225 1 . . . . . 3.5 1.0 4.5 1 1
226 1 . . . . . 3.5 1.0 4.5 1 1
227 1 . . . . . 3.5 1.0 4.5 1 1
228 1 . . . . . 3.5 1.0 4.5 1 1
229 1 . . . . . 3.5 1.0 4.5 1 1
230 1 . . . . . 3.5 1.0 4.5 1 1
231 1 . . . . . 3.5 1.0 4.5 1 1
232 1 . . . . . 3.5 1.0 4.5 1 1
233 1 . . . . . 3.5 1.0 4.5 1 1
234 1 . . . . . 3.5 1.0 4.5 1 1
235 1 . . . . . 3.5 1.0 4.5 1 1
236 1 . . . . . 3.5 1.0 4.5 1 1
237 1 . . . . . 3.5 1.0 4.5 1 1
238 1 . . . . . 3.5 1.0 4.5 1 1
239 1 . . . . . 5.5 2.0 7.5 1 1
240 1 . . . . . 3.5 1.0 4.5 1 1
241 1 . . . . . 3.5 1.0 4.5 1 1
242 1 . . . . . 3.5 1.0 4.5 1 1
243 1 . . . . . 3.5 1.0 4.5 1 1
244 1 . . . . . 3.5 1.0 4.5 1 1
245 1 . . . . . 3.5 1.0 4.5 1 1
246 1 . . . . . 3.5 1.0 4.5 1 1
247 1 . . . . . 3.5 1.0 4.5 1 1
248 1 . . . . . 3.5 1.0 4.5 1 1
249 1 . . . . . 3.5 1.0 4.5 1 1
250 1 . . . . . 3.5 1.0 4.5 1 1
251 1 . . . . . 3.5 1.0 4.5 1 1
252 1 . . . . . 3.5 1.0 4.5 1 1
253 1 . . . . . 3.5 1.0 4.5 1 1
254 1 . . . . . 3.5 1.0 4.5 1 1
255 1 . . . . . 3.5 1.0 4.5 1 1
256 1 . . . . . 3.5 1.0 4.5 1 1
257 1 . . . . . 3.5 1.0 4.5 1 1
258 1 . . . . . 3.5 1.0 4.5 1 1
259 1 . . . . . 3.5 1.0 4.5 1 1
260 1 . . . . . 3.5 1.0 4.5 1 1
261 1 . . . . . 3.5 1.0 4.5 1 1
262 1 . . . . . 3.5 1.0 4.5 1 1
263 1 . . . . . 5.5 2.0 7.5 1 1
264 1 . . . . . 3.5 1.0 4.5 1 1
265 1 . . . . . 3.5 1.0 4.5 1 1
266 1 . . . . . 3.5 1.0 4.5 1 1
267 1 . . . . . 3.5 1.0 4.5 1 1
268 1 . . . . . 3.5 1.0 4.5 1 1
269 1 . . . . . 3.5 1.0 4.5 1 1
270 1 . . . . . 3.5 1.0 4.5 1 1
271 1 . . . . . 3.5 1.0 4.5 1 1
272 1 . . . . . 3.5 1.0 4.5 1 1
273 1 . . . . . 3.5 1.0 4.5 1 1
274 1 . . . . . 3.5 1.0 4.5 1 1
275 1 . . . . . 3.5 1.0 4.5 1 1
276 1 . . . . . 5.5 3.0 8.5 1 1
277 1 . . . . . 3.5 1.0 4.5 1 1
278 1 . . . . . 3.5 1.0 4.5 1 1
279 1 . . . . . 3.5 1.0 4.5 1 1
280 1 . . . . . 3.5 1.0 4.5 1 1
281 1 . . . . . 3.5 1.0 4.5 1 1
282 1 . . . . . 3.5 1.0 4.5 1 1
283 1 . . . . . 3.5 1.0 4.5 1 1
284 1 . . . . . 3.5 1.0 4.5 1 1
285 1 . . . . . 3.5 1.0 4.5 1 1
286 1 . . . . . 3.5 1.0 4.5 1 1
287 1 . . . . . 5.5 3.0 8.5 1 1
288 1 . . . . . 3.5 1.0 4.5 1 1
289 1 . . . . . 3.5 1.0 4.5 1 1
290 1 . . . . . 3.5 1.0 4.5 1 1
291 1 . . . . . . 3.0 4.5 1 1
292 1 . . . . . 3.5 1.0 4.5 1 1
293 1 . . . . . 3.5 1.0 4.5 1 1
294 1 . . . . . 3.5 1.0 4.5 1 1
295 1 . . . . . 3.5 1.0 4.5 1 1
296 1 . . . . . 3.5 1.0 4.5 1 1
297 1 . . . . . 3.5 1.0 4.5 1 1
298 1 . . . . . 3.5 1.0 4.5 1 1
299 1 . . . . . 3.5 1.0 4.5 1 1
300 1 . . . . . 3.5 1.0 4.5 1 1
301 1 . . . . . 3.5 1.0 4.5 1 1
302 1 . . . . . 3.5 1.0 4.5 1 1
303 1 . . . . . 3.5 2.0 4.5 1 1
304 1 . . . . . 3.5 1.0 4.5 1 1
305 1 . . . . . 3.5 1.0 4.5 1 1
306 1 . . . . . 3.5 1.0 4.5 1 1
307 1 . . . . . 3.5 1.0 4.5 1 1
308 1 . . . . . 3.5 1.0 4.5 1 1
309 1 . . . . . 3.5 1.0 4.5 1 1
310 1 . . . . . 3.5 1.0 4.5 1 1
311 1 . . . . . 3.5 1.0 4.5 1 1
312 1 . . . . . 3.5 1.0 4.5 1 1
313 1 . . . . . 3.5 1.0 4.5 1 1
314 1 . . . . . 3.5 1.0 4.5 1 1
315 1 . . . . . 3.5 1.0 4.5 1 1
316 1 . . . . . 3.5 1.0 4.5 1 1
317 1 . . . . . 3.5 1.0 4.5 1 1
318 1 . . . . . 3.5 1.0 4.5 1 1
319 1 . . . . . 3.5 1.0 4.5 1 1
320 1 . . . . . . 3.0 4.5 1 1
321 1 . . . . . 3.5 1.0 4.5 1 1
322 1 . . . . . 3.5 1.0 4.5 1 1
323 1 . . . . . 3.5 1.0 4.5 1 1
324 1 . . . . . 3.5 1.0 4.5 1 1
325 1 . . . . . 3.5 1.0 4.5 1 1
326 1 . . . . . 3.5 1.0 4.5 1 1
327 1 . . . . . 5.5 2.0 7.5 1 1
328 1 . . . . . 4.5 2.0 4.5 1 1
329 1 . . . . . 5.5 3.0 8.5 1 1
330 1 . . . . . 3.5 1.0 4.5 1 1
331 1 . . . . . 5.5 3.0 8.5 1 1
332 1 . . . . . 3.5 1.0 4.5 1 1
333 1 . . . . . 3.5 1.0 4.5 1 1
334 1 . . . . . 3.5 1.0 4.5 1 1
335 1 . . . . . 3.5 1.0 4.5 1 1
336 1 . . . . . 3.5 1.0 4.5 1 1
337 1 . . . . . 3.5 1.0 4.5 1 1
338 1 . . . . . 3.5 1.0 4.5 1 1
339 1 . . . . . 3.5 1.0 4.5 1 1
340 1 . . . . . 3.5 1.0 4.5 1 1
341 1 . . . . . 3.5 1.0 4.5 1 1
342 1 . . . . . 3.5 1.0 4.5 1 1
343 1 . . . . . 3.5 1.0 4.5 1 1
344 1 . . . . . 3.5 1.0 4.5 1 1
345 1 . . . . . 3.5 1.0 4.5 1 1
346 1 . . . . . 3.5 1.0 4.5 1 1
347 1 . . . . . 3.5 1.0 4.5 1 1
348 1 . . . . . 3.5 1.0 4.5 1 1
349 1 . . . . . 3.5 1.0 4.5 1 1
350 1 . . . . . 3.5 1.0 4.5 1 1
351 1 . . . . . 3.5 1.0 4.5 1 1
352 1 . . . . . 3.5 1.0 4.5 1 1
353 1 . . . . . 3.5 1.0 4.5 1 1
354 1 . . . . . 3.5 1.0 4.5 1 1
355 1 . . . . . 3.5 1.0 4.5 1 1
356 1 . . . . . 3.5 1.0 4.5 1 1
357 1 . . . . . 3.5 1.0 4.5 1 1
358 1 . . . . . 3.5 1.0 4.5 1 1
359 1 . . . . . 3.5 1.0 4.5 1 1
360 1 . . . . . 3.5 1.0 4.5 1 1
361 1 . . . . . 3.5 1.0 4.5 1 1
362 1 . . . . . 3.5 1.0 4.5 1 1
363 1 . . . . . 3.5 1.0 4.5 1 1
364 1 . . . . . 3.5 1.0 4.5 1 1
365 1 . . . . . 3.5 1.0 4.5 1 1
366 1 . . . . . 3.5 1.0 4.5 1 1
367 1 . . . . . 3.5 1.0 4.5 1 1
368 1 . . . . . 3.5 1.0 4.5 1 1
369 1 . . . . . 3.5 1.0 4.5 1 1
370 1 . . . . . 3.5 1.0 4.5 1 1
371 1 . . . . . 3.5 1.0 4.5 1 1
372 1 . . . . . 3.5 1.0 4.5 1 1
373 1 . . . . . 3.5 1.0 4.5 1 1
374 1 . . . . . 3.5 1.0 4.5 1 1
375 1 . . . . . 5.5 2.0 7.5 1 1
376 1 . . . . . 3.5 1.0 4.5 1 1
377 1 . . . . . 3.5 1.0 4.5 1 1
378 1 . . . . . 3.5 1.0 4.5 1 1
379 1 . . . . . 3.5 1.0 4.5 1 1
380 1 . . . . . 3.5 1.0 4.5 1 1
381 1 . . . . . 3.5 1.0 4.5 1 1
382 1 . . . . . 3.5 1.0 4.5 1 1
383 1 . . . . . 3.5 1.0 4.5 1 1
384 1 . . . . . 3.5 1.0 4.5 1 1
385 1 . . . . . 3.5 1.0 4.5 1 1
386 1 . . . . . 3.5 1.0 4.5 1 1
387 1 . . . . . 3.5 1.0 4.5 1 1
388 1 . . . . . 3.5 1.0 4.5 1 1
389 1 . . . . . 3.5 1.0 4.5 1 1
390 1 . . . . . 3.5 1.0 4.5 1 1
391 1 . . . . . 3.5 1.0 4.5 1 1
392 1 . . . . . 3.5 1.0 4.5 1 1
393 1 . . . . . 5.5 3.0 8.5 1 1
394 1 . . . . . 5.5 2.0 7.5 1 1
395 1 . . . . . 3.5 1.0 4.5 1 1
396 1 . . . . . 3.5 1.0 4.5 1 1
397 1 . . . . . 3.5 1.0 4.5 1 1
398 1 . . . . . 3.5 1.0 4.5 1 1
399 1 . . . . . 3.5 1.0 4.5 1 1
400 1 . . . . . 5.5 2.0 7.5 1 1
401 1 . . . . . 3.5 1.0 4.5 1 1
402 1 . . . . . 3.5 1.0 4.5 1 1
403 1 . . . . . 3.5 1.0 4.5 1 1
404 1 . . . . . 3.5 1.0 4.5 1 1
405 1 . . . . . 3.5 1.0 4.5 1 1
406 1 . . . . . 3.5 1.0 4.5 1 1
407 1 . . . . . 3.5 1.0 4.5 1 1
408 1 . . . . . 3.5 1.0 4.5 1 1
409 1 . . . . . 3.5 1.0 4.5 1 1
410 1 . . . . . 3.5 1.0 4.5 1 1
411 1 . . . . . 3.5 1.0 4.5 1 1
412 1 . . . . . 3.5 1.0 4.5 1 1
413 1 . . . . . 3.5 1.0 4.5 1 1
414 1 . . . . . 3.5 1.0 4.5 1 1
415 1 . . . . . 3.5 1.0 4.5 1 1
416 1 . . . . . 3.5 1.0 4.5 1 1
417 1 . . . . . 3.5 1.0 4.5 1 1
418 1 . . . . . 3.5 1.0 4.5 1 1
419 1 . . . . . 3.5 1.0 4.5 1 1
420 1 . . . . . 3.5 1.0 4.5 1 1
421 1 . . . . . 3.5 1.0 4.5 1 1
422 1 . . . . . 3.5 1.0 4.5 1 1
423 1 . . . . . 3.5 1.0 4.5 1 1
424 1 . . . . . 3.5 1.0 4.5 1 1
425 1 . . . . . 3.5 1.0 4.5 1 1
426 1 . . . . . 3.5 1.0 4.5 1 1
427 1 . . . . . 3.5 1.0 4.5 1 1
428 1 . . . . . 3.5 1.0 4.5 1 1
429 1 . . . . . 5.5 2.0 7.5 1 1
430 1 . . . . . 3.5 1.0 4.5 1 1
431 1 . . . . . 3.5 1.0 4.5 1 1
432 1 . . . . . 3.5 1.0 4.5 1 1
433 1 . . . . . 3.5 1.0 4.5 1 1
434 1 . . . . . 3.5 1.0 4.5 1 1
435 1 . . . . . 3.5 1.0 4.5 1 1
436 1 . . . . . 3.5 1.0 4.5 1 1
437 1 . . . . . 3.5 1.0 4.5 1 1
438 1 . . . . . 3.5 1.0 4.5 1 1
439 1 . . . . . 3.5 1.0 4.5 1 1
440 1 . . . . . 3.5 1.0 4.5 1 1
441 1 . . . . . 3.5 1.0 4.5 1 1
442 1 . . . . . 3.5 1.0 4.5 1 1
443 1 . . . . . 3.5 1.0 4.5 1 1
444 1 . . . . . 3.5 1.0 4.5 1 1
445 1 . . . . . 3.5 1.0 4.5 1 1
446 1 . . . . . 3.5 1.0 4.5 1 1
447 1 . . . . . 3.5 1.0 4.5 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 PHE C C 33.693 12.055 -5.769 1.00 . A A . 17 PHE C 1 1
1 2 1 1 1 PHE CA C 35.150 11.664 -6.032 1.00 . A A . 17 PHE CA 1 1
1 3 1 1 1 PHE CB C 35.939 11.429 -4.704 1.00 . A A . 17 PHE CB 1 1
1 4 1 1 1 PHE CD1 C 35.560 10.642 -2.353 1.00 . A A . 17 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C 34.503 9.376 -4.118 1.00 . A A . 17 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C 34.960 9.815 -1.394 1.00 . A A . 17 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C 33.872 8.570 -3.163 1.00 . A A . 17 PHE CE2 1 1
1 8 1 1 1 PHE CG C 35.331 10.443 -3.725 1.00 . A A . 17 PHE CG 1 1
1 9 1 1 1 PHE CZ C 34.105 8.783 -1.800 1.00 . A A . 17 PHE CZ 1 1
1 10 1 1 1 PHE H1 H 35.956 13.556 -6.336 1.00 . A A . 17 PHE H1 1 1
1 11 1 1 1 PHE H2 H 35.533 12.774 -7.777 1.00 . A A . 17 PHE H2 1 1
1 12 1 1 1 PHE H3 H 36.938 12.304 -6.924 1.00 . A A . 17 PHE H3 1 1
1 13 1 1 1 PHE HA H 35.137 10.742 -6.595 1.00 . A A . 17 PHE HA 1 1
1 14 1 1 1 PHE HB2 H 36.956 11.051 -4.945 1.00 . A A . 17 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H 36.044 12.405 -4.182 1.00 . A A . 17 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H 36.198 11.456 -2.041 1.00 . A A . 17 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H 34.304 9.183 -5.162 1.00 . A A . 17 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H 35.142 9.985 -0.343 1.00 . A A . 17 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H 33.189 7.801 -3.490 1.00 . A A . 17 PHE HE2 1 1
1 20 1 1 1 PHE HZ H 33.623 8.157 -1.064 1.00 . A A . 17 PHE HZ 1 1
1 21 1 1 1 PHE N N 35.959 12.644 -6.837 1.00 . A A . 17 PHE N 1 1
1 22 1 1 1 PHE O O 33.390 13.021 -5.070 1.00 . A A . 17 PHE O 1 1
1 23 1 1 2 ASP C C 31.035 9.843 -5.426 1.00 . A A . 18 ASP C 1 1
1 24 1 1 2 ASP CA C 31.357 11.249 -5.915 1.00 . A A . 18 ASP CA 1 1
1 25 1 1 2 ASP CB C 30.413 11.637 -7.082 1.00 . A A . 18 ASP CB 1 1
1 26 1 1 2 ASP CG C 30.650 13.081 -7.506 1.00 . A A . 18 ASP CG 1 1
1 27 1 1 2 ASP H H 33.006 10.498 -6.910 1.00 . A A . 18 ASP H 1 1
1 28 1 1 2 ASP HA H 31.215 11.914 -5.076 1.00 . A A . 18 ASP HA 1 1
1 29 1 1 2 ASP HB2 H 30.602 10.985 -7.962 1.00 . A A . 18 ASP HB2 1 1
1 30 1 1 2 ASP HB3 H 29.348 11.549 -6.782 1.00 . A A . 18 ASP HB3 1 1
1 31 1 1 2 ASP N N 32.745 11.256 -6.317 1.00 . A A . 18 ASP N 1 1
1 32 1 1 2 ASP O O 31.646 8.864 -5.854 1.00 . A A . 18 ASP O 1 1
1 33 1 1 2 ASP OD1 O 30.395 13.986 -6.670 1.00 . A A . 18 ASP OD1 1 1
1 34 1 1 2 ASP OD2 O 31.055 13.290 -8.679 1.00 . A A . 18 ASP OD2 1 1
1 35 1 1 3 VAL C C 28.118 8.336 -4.271 1.00 . A A . 19 VAL C 1 1
1 36 1 1 3 VAL CA C 29.611 8.410 -4.036 1.00 . A A . 19 VAL CA 1 1
1 37 1 1 3 VAL CB C 29.995 8.154 -2.571 1.00 . A A . 19 VAL CB 1 1
1 38 1 1 3 VAL CG1 C 29.376 9.185 -1.603 1.00 . A A . 19 VAL CG1 1 1
1 39 1 1 3 VAL CG2 C 29.658 6.704 -2.164 1.00 . A A . 19 VAL CG2 1 1
1 40 1 1 3 VAL H H 29.544 10.482 -4.148 1.00 . A A . 19 VAL H 1 1
1 41 1 1 3 VAL HA H 30.056 7.627 -4.632 1.00 . A A . 19 VAL HA 1 1
1 42 1 1 3 VAL HB H 31.098 8.265 -2.505 1.00 . A A . 19 VAL HB 1 1
1 43 1 1 3 VAL HG11 H 28.267 9.119 -1.608 1.00 . A A . 19 VAL HG11 1 1
1 44 1 1 3 VAL HG12 H 29.674 10.220 -1.878 1.00 . A A . 19 VAL HG12 1 1
1 45 1 1 3 VAL HG13 H 29.727 8.988 -0.568 1.00 . A A . 19 VAL HG13 1 1
1 46 1 1 3 VAL HG21 H 28.559 6.539 -2.159 1.00 . A A . 19 VAL HG21 1 1
1 47 1 1 3 VAL HG22 H 30.041 6.496 -1.142 1.00 . A A . 19 VAL HG22 1 1
1 48 1 1 3 VAL HG23 H 30.123 5.982 -2.869 1.00 . A A . 19 VAL HG23 1 1
1 49 1 1 3 VAL N N 30.055 9.706 -4.510 1.00 . A A . 19 VAL N 1 1
1 50 1 1 3 VAL O O 27.388 9.302 -4.044 1.00 . A A . 19 VAL O 1 1
1 51 1 1 4 VAL C C 25.894 5.598 -4.397 1.00 . A A . 20 VAL C 1 1
1 52 1 1 4 VAL CA C 26.222 6.934 -5.013 1.00 . A A . 20 VAL CA 1 1
1 53 1 1 4 VAL CB C 25.792 6.936 -6.486 1.00 . A A . 20 VAL CB 1 1
1 54 1 1 4 VAL CG1 C 26.008 8.342 -7.082 1.00 . A A . 20 VAL CG1 1 1
1 55 1 1 4 VAL CG2 C 26.571 5.872 -7.287 1.00 . A A . 20 VAL CG2 1 1
1 56 1 1 4 VAL H H 28.242 6.421 -4.987 1.00 . A A . 20 VAL H 1 1
1 57 1 1 4 VAL HA H 25.639 7.674 -4.485 1.00 . A A . 20 VAL HA 1 1
1 58 1 1 4 VAL HB H 24.711 6.692 -6.562 1.00 . A A . 20 VAL HB 1 1
1 59 1 1 4 VAL HG11 H 27.080 8.629 -7.033 1.00 . A A . 20 VAL HG11 1 1
1 60 1 1 4 VAL HG12 H 25.420 9.096 -6.517 1.00 . A A . 20 VAL HG12 1 1
1 61 1 1 4 VAL HG13 H 25.685 8.363 -8.145 1.00 . A A . 20 VAL HG13 1 1
1 62 1 1 4 VAL HG21 H 27.665 6.060 -7.231 1.00 . A A . 20 VAL HG21 1 1
1 63 1 1 4 VAL HG22 H 26.264 5.894 -8.354 1.00 . A A . 20 VAL HG22 1 1
1 64 1 1 4 VAL HG23 H 26.378 4.852 -6.890 1.00 . A A . 20 VAL HG23 1 1
1 65 1 1 4 VAL N N 27.635 7.186 -4.787 1.00 . A A . 20 VAL N 1 1
1 66 1 1 4 VAL O O 26.770 4.758 -4.197 1.00 . A A . 20 VAL O 1 1
1 67 1 1 5 SER C C 23.920 3.081 -4.727 1.00 . A A . 21 SER C 1 1
1 68 1 1 5 SER CA C 24.142 4.075 -3.593 1.00 . A A . 21 SER CA 1 1
1 69 1 1 5 SER CB C 22.865 4.244 -2.729 1.00 . A A . 21 SER CB 1 1
1 70 1 1 5 SER H H 23.890 6.034 -4.219 1.00 . A A . 21 SER H 1 1
1 71 1 1 5 SER HA H 24.902 3.659 -2.947 1.00 . A A . 21 SER HA 1 1
1 72 1 1 5 SER HB2 H 22.546 3.259 -2.324 1.00 . A A . 21 SER HB2 1 1
1 73 1 1 5 SER HB3 H 23.110 4.907 -1.872 1.00 . A A . 21 SER HB3 1 1
1 74 1 1 5 SER HG H 21.183 5.208 -2.837 1.00 . A A . 21 SER HG 1 1
1 75 1 1 5 SER N N 24.609 5.361 -4.065 1.00 . A A . 21 SER N 1 1
1 76 1 1 5 SER O O 23.659 3.447 -5.871 1.00 . A A . 21 SER O 1 1
1 77 1 1 5 SER OG O 21.794 4.824 -3.470 1.00 . A A . 21 SER OG 1 1
1 78 1 1 6 CYS C C 22.709 -0.123 -5.241 1.00 . A A . 22 CYS C 1 1
1 79 1 1 6 CYS CA C 23.986 0.696 -5.406 1.00 . A A . 22 CYS CA 1 1
1 80 1 1 6 CYS CB C 25.264 -0.179 -5.266 1.00 . A A . 22 CYS CB 1 1
1 81 1 1 6 CYS H H 24.324 1.500 -3.503 1.00 . A A . 22 CYS H 1 1
1 82 1 1 6 CYS HA H 23.968 1.115 -6.401 1.00 . A A . 22 CYS HA 1 1
1 83 1 1 6 CYS HB2 H 26.127 0.519 -5.215 1.00 . A A . 22 CYS HB2 1 1
1 84 1 1 6 CYS HB3 H 25.230 -0.725 -4.299 1.00 . A A . 22 CYS HB3 1 1
1 85 1 1 6 CYS N N 24.046 1.770 -4.421 1.00 . A A . 22 CYS N 1 1
1 86 1 1 6 CYS O O 22.530 -1.161 -5.871 1.00 . A A . 22 CYS O 1 1
1 87 1 1 6 CYS SG S 25.580 -1.359 -6.618 1.00 . A A . 22 CYS SG 1 1
1 88 1 1 7 ASN C C 20.426 -1.644 -3.692 1.00 . A A . 23 ASN C 1 1
1 89 1 1 7 ASN CA C 20.443 -0.181 -4.148 1.00 . A A . 23 ASN CA 1 1
1 90 1 1 7 ASN CB C 19.553 0.064 -5.415 1.00 . A A . 23 ASN CB 1 1
1 91 1 1 7 ASN CG C 18.041 -0.105 -5.209 1.00 . A A . 23 ASN CG 1 1
1 92 1 1 7 ASN H H 21.984 1.233 -3.945 1.00 . A A . 23 ASN H 1 1
1 93 1 1 7 ASN HA H 20.043 0.390 -3.323 1.00 . A A . 23 ASN HA 1 1
1 94 1 1 7 ASN HB2 H 19.727 1.099 -5.778 1.00 . A A . 23 ASN HB2 1 1
1 95 1 1 7 ASN HB3 H 19.865 -0.632 -6.222 1.00 . A A . 23 ASN HB3 1 1
1 96 1 1 7 ASN HD21 H 18.031 1.187 -3.608 1.00 . A A . 23 ASN HD21 1 1
1 97 1 1 7 ASN HD22 H 16.492 0.484 -4.047 1.00 . A A . 23 ASN HD22 1 1
1 98 1 1 7 ASN N N 21.773 0.367 -4.392 1.00 . A A . 23 ASN N 1 1
1 99 1 1 7 ASN ND2 N 17.477 0.585 -4.183 1.00 . A A . 23 ASN ND2 1 1
1 100 1 1 7 ASN O O 19.596 -2.443 -4.118 1.00 . A A . 23 ASN O 1 1
1 101 1 1 7 ASN OD1 O 17.368 -0.798 -5.974 1.00 . A A . 23 ASN OD1 1 1
1 102 1 1 8 LYS C C 21.697 -3.259 -0.747 1.00 . A A . 24 LYS C 1 1
1 103 1 1 8 LYS CA C 21.380 -3.366 -2.227 1.00 . A A . 24 LYS CA 1 1
1 104 1 1 8 LYS CB C 22.444 -4.231 -2.949 1.00 . A A . 24 LYS CB 1 1
1 105 1 1 8 LYS CD C 21.259 -6.511 -2.929 1.00 . A A . 24 LYS CD 1 1
1 106 1 1 8 LYS CE C 21.466 -8.020 -2.813 1.00 . A A . 24 LYS CE 1 1
1 107 1 1 8 LYS CG C 22.507 -5.709 -2.522 1.00 . A A . 24 LYS CG 1 1
1 108 1 1 8 LYS H H 22.006 -1.380 -2.405 1.00 . A A . 24 LYS H 1 1
1 109 1 1 8 LYS HA H 20.407 -3.823 -2.321 1.00 . A A . 24 LYS HA 1 1
1 110 1 1 8 LYS HB2 H 22.232 -4.191 -4.039 1.00 . A A . 24 LYS HB2 1 1
1 111 1 1 8 LYS HB3 H 23.443 -3.770 -2.796 1.00 . A A . 24 LYS HB3 1 1
1 112 1 1 8 LYS HD2 H 20.393 -6.203 -2.306 1.00 . A A . 24 LYS HD2 1 1
1 113 1 1 8 LYS HD3 H 21.024 -6.265 -3.987 1.00 . A A . 24 LYS HD3 1 1
1 114 1 1 8 LYS HE2 H 22.315 -8.348 -3.451 1.00 . A A . 24 LYS HE2 1 1
1 115 1 1 8 LYS HE3 H 21.657 -8.318 -1.760 1.00 . A A . 24 LYS HE3 1 1
1 116 1 1 8 LYS HG2 H 23.377 -6.181 -3.026 1.00 . A A . 24 LYS HG2 1 1
1 117 1 1 8 LYS HG3 H 22.683 -5.805 -1.429 1.00 . A A . 24 LYS HG3 1 1
1 118 1 1 8 LYS HZ1 H 20.024 -8.422 -4.245 1.00 . A A . 24 LYS HZ1 1 1
1 119 1 1 8 LYS HZ2 H 19.462 -8.509 -2.642 1.00 . A A . 24 LYS HZ2 1 1
1 120 1 1 8 LYS HZ3 H 20.436 -9.750 -3.270 1.00 . A A . 24 LYS HZ3 1 1
1 121 1 1 8 LYS N N 21.337 -2.023 -2.769 1.00 . A A . 24 LYS N 1 1
1 122 1 1 8 LYS NZ N 20.256 -8.726 -3.277 1.00 . A A . 24 LYS NZ 1 1
1 123 1 1 8 LYS O O 22.528 -2.448 -0.338 1.00 . A A . 24 LYS O 1 1
1 124 1 1 9 ASN C C 22.177 -5.094 1.959 1.00 . A A . 25 ASN C 1 1
1 125 1 1 9 ASN CA C 21.125 -4.075 1.538 1.00 . A A . 25 ASN CA 1 1
1 126 1 1 9 ASN CB C 19.732 -4.411 2.144 1.00 . A A . 25 ASN CB 1 1
1 127 1 1 9 ASN CG C 19.667 -4.336 3.673 1.00 . A A . 25 ASN CG 1 1
1 128 1 1 9 ASN H H 20.363 -4.726 -0.279 1.00 . A A . 25 ASN H 1 1
1 129 1 1 9 ASN HA H 21.454 -3.103 1.872 1.00 . A A . 25 ASN HA 1 1
1 130 1 1 9 ASN HB2 H 19.004 -3.668 1.755 1.00 . A A . 25 ASN HB2 1 1
1 131 1 1 9 ASN HB3 H 19.403 -5.418 1.809 1.00 . A A . 25 ASN HB3 1 1
1 132 1 1 9 ASN HD21 H 20.532 -6.184 3.865 1.00 . A A . 25 ASN HD21 1 1
1 133 1 1 9 ASN HD22 H 20.094 -5.390 5.358 1.00 . A A . 25 ASN HD22 1 1
1 134 1 1 9 ASN N N 21.003 -4.058 0.092 1.00 . A A . 25 ASN N 1 1
1 135 1 1 9 ASN ND2 N 20.108 -5.425 4.358 1.00 . A A . 25 ASN ND2 1 1
1 136 1 1 9 ASN O O 22.117 -6.246 1.536 1.00 . A A . 25 ASN O 1 1
1 137 1 1 9 ASN OD1 O 19.218 -3.332 4.227 1.00 . A A . 25 ASN OD1 1 1
1 138 1 1 10 CYS C C 24.001 -5.971 4.717 1.00 . A A . 26 CYS C 1 1
1 139 1 1 10 CYS CA C 24.193 -5.627 3.244 1.00 . A A . 26 CYS CA 1 1
1 140 1 1 10 CYS CB C 25.630 -5.048 3.032 1.00 . A A . 26 CYS CB 1 1
1 141 1 1 10 CYS H H 23.149 -3.807 3.253 1.00 . A A . 26 CYS H 1 1
1 142 1 1 10 CYS HA H 24.126 -6.545 2.678 1.00 . A A . 26 CYS HA 1 1
1 143 1 1 10 CYS HB2 H 26.340 -5.902 2.994 1.00 . A A . 26 CYS HB2 1 1
1 144 1 1 10 CYS HB3 H 25.648 -4.592 2.019 1.00 . A A . 26 CYS HB3 1 1
1 145 1 1 10 CYS N N 23.146 -4.709 2.829 1.00 . A A . 26 CYS N 1 1
1 146 1 1 10 CYS O O 23.411 -5.204 5.478 1.00 . A A . 26 CYS O 1 1
1 147 1 1 10 CYS SG S 26.272 -3.843 4.255 1.00 . A A . 26 CYS SG 1 1
1 148 1 1 11 THR C C 25.824 -7.936 7.096 1.00 . A A . 27 THR C 1 1
1 149 1 1 11 THR CA C 24.476 -7.573 6.557 1.00 . A A . 27 THR CA 1 1
1 150 1 1 11 THR CB C 23.517 -8.731 6.825 1.00 . A A . 27 THR CB 1 1
1 151 1 1 11 THR CG2 C 22.084 -8.202 6.807 1.00 . A A . 27 THR CG2 1 1
1 152 1 1 11 THR H H 24.995 -7.769 4.558 1.00 . A A . 27 THR H 1 1
1 153 1 1 11 THR HA H 24.144 -6.745 7.166 1.00 . A A . 27 THR HA 1 1
1 154 1 1 11 THR HB H 23.692 -9.147 7.840 1.00 . A A . 27 THR HB 1 1
1 155 1 1 11 THR HG1 H 23.035 -10.472 6.169 1.00 . A A . 27 THR HG1 1 1
1 156 1 1 11 THR HG21 H 22.049 -7.419 7.595 1.00 . A A . 27 THR HG21 1 1
1 157 1 1 11 THR HG22 H 21.354 -9.003 7.051 1.00 . A A . 27 THR HG22 1 1
1 158 1 1 11 THR HG23 H 21.832 -7.755 5.822 1.00 . A A . 27 THR HG23 1 1
1 159 1 1 11 THR N N 24.524 -7.134 5.166 1.00 . A A . 27 THR N 1 1
1 160 1 1 11 THR O O 26.730 -8.348 6.366 1.00 . A A . 27 THR O 1 1
1 161 1 1 11 THR OG1 O 23.678 -9.807 5.912 1.00 . A A . 27 THR OG1 1 1
1 162 1 1 12 SER C C 27.443 -9.635 9.038 1.00 . A A . 28 SER C 1 1
1 163 1 1 12 SER CA C 27.188 -8.144 9.145 1.00 . A A . 28 SER CA 1 1
1 164 1 1 12 SER CB C 27.149 -7.740 10.645 1.00 . A A . 28 SER CB 1 1
1 165 1 1 12 SER H H 25.241 -7.407 8.997 1.00 . A A . 28 SER H 1 1
1 166 1 1 12 SER HA H 28.009 -7.612 8.687 1.00 . A A . 28 SER HA 1 1
1 167 1 1 12 SER HB2 H 26.980 -6.644 10.717 1.00 . A A . 28 SER HB2 1 1
1 168 1 1 12 SER HB3 H 26.305 -8.255 11.153 1.00 . A A . 28 SER HB3 1 1
1 169 1 1 12 SER HG H 28.500 -7.424 12.010 1.00 . A A . 28 SER HG 1 1
1 170 1 1 12 SER N N 25.972 -7.791 8.439 1.00 . A A . 28 SER N 1 1
1 171 1 1 12 SER O O 26.591 -10.472 9.328 1.00 . A A . 28 SER O 1 1
1 172 1 1 12 SER OG O 28.368 -8.069 11.311 1.00 . A A . 28 SER OG 1 1
1 173 1 1 13 GLY C C 28.859 -11.857 6.994 1.00 . A A . 29 GLY C 1 1
1 174 1 1 13 GLY CA C 29.114 -11.337 8.380 1.00 . A A . 29 GLY CA 1 1
1 175 1 1 13 GLY H H 29.265 -9.225 8.311 1.00 . A A . 29 GLY H 1 1
1 176 1 1 13 GLY HA2 H 30.183 -11.348 8.535 1.00 . A A . 29 GLY HA2 1 1
1 177 1 1 13 GLY HA3 H 28.586 -11.982 9.067 1.00 . A A . 29 GLY HA3 1 1
1 178 1 1 13 GLY N N 28.657 -9.971 8.568 1.00 . A A . 29 GLY N 1 1
1 179 1 1 13 GLY O O 29.321 -12.942 6.652 1.00 . A A . 29 GLY O 1 1
1 180 1 1 14 GLN C C 28.267 -10.505 3.785 1.00 . A A . 30 GLN C 1 1
1 181 1 1 14 GLN CA C 27.802 -11.531 4.801 1.00 . A A . 30 GLN CA 1 1
1 182 1 1 14 GLN CB C 26.281 -11.764 4.621 1.00 . A A . 30 GLN CB 1 1
1 183 1 1 14 GLN CD C 26.142 -14.310 5.021 1.00 . A A . 30 GLN CD 1 1
1 184 1 1 14 GLN CG C 25.687 -12.916 5.473 1.00 . A A . 30 GLN CG 1 1
1 185 1 1 14 GLN H H 27.678 -10.273 6.491 1.00 . A A . 30 GLN H 1 1
1 186 1 1 14 GLN HA H 28.334 -12.438 4.555 1.00 . A A . 30 GLN HA 1 1
1 187 1 1 14 GLN HB2 H 25.747 -10.829 4.896 1.00 . A A . 30 GLN HB2 1 1
1 188 1 1 14 GLN HB3 H 26.056 -11.979 3.555 1.00 . A A . 30 GLN HB3 1 1
1 189 1 1 14 GLN HE21 H 27.942 -14.161 6.002 1.00 . A A . 30 GLN HE21 1 1
1 190 1 1 14 GLN HE22 H 27.628 -15.680 5.204 1.00 . A A . 30 GLN HE22 1 1
1 191 1 1 14 GLN HG2 H 25.940 -12.775 6.545 1.00 . A A . 30 GLN HG2 1 1
1 192 1 1 14 GLN HG3 H 24.580 -12.883 5.383 1.00 . A A . 30 GLN HG3 1 1
1 193 1 1 14 GLN N N 28.094 -11.117 6.161 1.00 . A A . 30 GLN N 1 1
1 194 1 1 14 GLN NE2 N 27.339 -14.763 5.478 1.00 . A A . 30 GLN NE2 1 1
1 195 1 1 14 GLN O O 28.899 -10.872 2.798 1.00 . A A . 30 GLN O 1 1
1 196 1 1 14 GLN OE1 O 25.423 -14.991 4.285 1.00 . A A . 30 GLN OE1 1 1
1 197 1 1 15 ASN C C 27.865 -8.293 1.628 1.00 . A A . 31 ASN C 1 1
1 198 1 1 15 ASN CA C 28.298 -8.107 3.083 1.00 . A A . 31 ASN CA 1 1
1 199 1 1 15 ASN CB C 29.796 -7.695 3.154 1.00 . A A . 31 ASN CB 1 1
1 200 1 1 15 ASN CG C 30.070 -6.996 4.485 1.00 . A A . 31 ASN CG 1 1
1 201 1 1 15 ASN H H 27.514 -8.922 4.843 1.00 . A A . 31 ASN H 1 1
1 202 1 1 15 ASN HA H 27.723 -7.263 3.433 1.00 . A A . 31 ASN HA 1 1
1 203 1 1 15 ASN HB2 H 30.449 -8.585 3.022 1.00 . A A . 31 ASN HB2 1 1
1 204 1 1 15 ASN HB3 H 30.039 -6.957 2.360 1.00 . A A . 31 ASN HB3 1 1
1 205 1 1 15 ASN HD21 H 30.977 -8.645 5.293 1.00 . A A . 31 ASN HD21 1 1
1 206 1 1 15 ASN HD22 H 31.042 -7.192 6.256 1.00 . A A . 31 ASN HD22 1 1
1 207 1 1 15 ASN N N 27.972 -9.195 4.000 1.00 . A A . 31 ASN N 1 1
1 208 1 1 15 ASN ND2 N 30.760 -7.678 5.429 1.00 . A A . 31 ASN ND2 1 1
1 209 1 1 15 ASN O O 28.634 -8.061 0.697 1.00 . A A . 31 ASN O 1 1
1 210 1 1 15 ASN OD1 O 29.662 -5.845 4.665 1.00 . A A . 31 ASN OD1 1 1
1 211 1 1 16 GLU C C 25.909 -7.574 -0.710 1.00 . A A . 32 GLU C 1 1
1 212 1 1 16 GLU CA C 26.061 -8.883 0.052 1.00 . A A . 32 GLU CA 1 1
1 213 1 1 16 GLU CB C 24.671 -9.576 0.080 1.00 . A A . 32 GLU CB 1 1
1 214 1 1 16 GLU CD C 23.335 -11.694 0.583 1.00 . A A . 32 GLU CD 1 1
1 215 1 1 16 GLU CG C 24.720 -11.045 0.565 1.00 . A A . 32 GLU CG 1 1
1 216 1 1 16 GLU H H 25.976 -8.916 2.145 1.00 . A A . 32 GLU H 1 1
1 217 1 1 16 GLU HA H 26.747 -9.509 -0.500 1.00 . A A . 32 GLU HA 1 1
1 218 1 1 16 GLU HB2 H 24.002 -8.985 0.741 1.00 . A A . 32 GLU HB2 1 1
1 219 1 1 16 GLU HB3 H 24.221 -9.542 -0.936 1.00 . A A . 32 GLU HB3 1 1
1 220 1 1 16 GLU HG2 H 25.364 -11.650 -0.108 1.00 . A A . 32 GLU HG2 1 1
1 221 1 1 16 GLU HG3 H 25.134 -11.101 1.595 1.00 . A A . 32 GLU HG3 1 1
1 222 1 1 16 GLU N N 26.596 -8.707 1.393 1.00 . A A . 32 GLU N 1 1
1 223 1 1 16 GLU O O 25.128 -6.709 -0.324 1.00 . A A . 32 GLU O 1 1
1 224 1 1 16 GLU OE1 O 22.861 -12.030 1.699 1.00 . A A . 32 GLU OE1 1 1
1 225 1 1 16 GLU OE2 O 22.751 -11.867 -0.519 1.00 . A A . 32 GLU OE2 1 1
1 226 1 1 17 CYS C C 26.567 -7.056 -4.179 1.00 . A A . 33 CYS C 1 1
1 227 1 1 17 CYS CA C 26.470 -6.385 -2.822 1.00 . A A . 33 CYS CA 1 1
1 228 1 1 17 CYS CB C 27.558 -5.280 -2.739 1.00 . A A . 33 CYS CB 1 1
1 229 1 1 17 CYS H H 27.281 -8.142 -2.126 1.00 . A A . 33 CYS H 1 1
1 230 1 1 17 CYS HA H 25.486 -5.953 -2.711 1.00 . A A . 33 CYS HA 1 1
1 231 1 1 17 CYS HB2 H 28.556 -5.743 -2.895 1.00 . A A . 33 CYS HB2 1 1
1 232 1 1 17 CYS HB3 H 27.406 -4.543 -3.556 1.00 . A A . 33 CYS HB3 1 1
1 233 1 1 17 CYS N N 26.634 -7.439 -1.843 1.00 . A A . 33 CYS N 1 1
1 234 1 1 17 CYS O O 27.154 -8.139 -4.239 1.00 . A A . 33 CYS O 1 1
1 235 1 1 17 CYS SG S 27.577 -4.393 -1.154 1.00 . A A . 33 CYS SG 1 1
1 236 1 1 18 PRO C C 27.867 -6.576 -6.942 1.00 . A A . 34 PRO C 1 1
1 237 1 1 18 PRO CA C 26.431 -6.975 -6.626 1.00 . A A . 34 PRO CA 1 1
1 238 1 1 18 PRO CB C 25.431 -6.254 -7.545 1.00 . A A . 34 PRO CB 1 1
1 239 1 1 18 PRO CD C 25.107 -5.402 -5.336 1.00 . A A . 34 PRO CD 1 1
1 240 1 1 18 PRO CG C 25.114 -4.957 -6.798 1.00 . A A . 34 PRO CG 1 1
1 241 1 1 18 PRO HA H 26.363 -8.051 -6.675 1.00 . A A . 34 PRO HA 1 1
1 242 1 1 18 PRO HB2 H 25.822 -6.074 -8.569 1.00 . A A . 34 PRO HB2 1 1
1 243 1 1 18 PRO HB3 H 24.505 -6.864 -7.612 1.00 . A A . 34 PRO HB3 1 1
1 244 1 1 18 PRO HD2 H 25.401 -4.569 -4.663 1.00 . A A . 34 PRO HD2 1 1
1 245 1 1 18 PRO HD3 H 24.100 -5.786 -5.065 1.00 . A A . 34 PRO HD3 1 1
1 246 1 1 18 PRO HG2 H 25.942 -4.234 -6.959 1.00 . A A . 34 PRO HG2 1 1
1 247 1 1 18 PRO HG3 H 24.154 -4.495 -7.113 1.00 . A A . 34 PRO HG3 1 1
1 248 1 1 18 PRO N N 26.057 -6.518 -5.289 1.00 . A A . 34 PRO N 1 1
1 249 1 1 18 PRO O O 28.417 -5.676 -6.305 1.00 . A A . 34 PRO O 1 1
1 250 1 1 19 GLU C C 30.225 -5.663 -8.725 1.00 . A A . 35 GLU C 1 1
1 251 1 1 19 GLU CA C 29.924 -7.068 -8.211 1.00 . A A . 35 GLU CA 1 1
1 252 1 1 19 GLU CB C 30.443 -8.102 -9.254 1.00 . A A . 35 GLU CB 1 1
1 253 1 1 19 GLU CD C 29.134 -10.338 -8.835 1.00 . A A . 35 GLU CD 1 1
1 254 1 1 19 GLU CG C 30.470 -9.584 -8.777 1.00 . A A . 35 GLU CG 1 1
1 255 1 1 19 GLU H H 28.063 -7.974 -8.437 1.00 . A A . 35 GLU H 1 1
1 256 1 1 19 GLU HA H 30.471 -7.201 -7.289 1.00 . A A . 35 GLU HA 1 1
1 257 1 1 19 GLU HB2 H 29.856 -8.010 -10.193 1.00 . A A . 35 GLU HB2 1 1
1 258 1 1 19 GLU HB3 H 31.493 -7.837 -9.502 1.00 . A A . 35 GLU HB3 1 1
1 259 1 1 19 GLU HG2 H 31.165 -10.154 -9.431 1.00 . A A . 35 GLU HG2 1 1
1 260 1 1 19 GLU HG3 H 30.851 -9.649 -7.735 1.00 . A A . 35 GLU HG3 1 1
1 261 1 1 19 GLU N N 28.518 -7.259 -7.911 1.00 . A A . 35 GLU N 1 1
1 262 1 1 19 GLU O O 29.526 -5.122 -9.578 1.00 . A A . 35 GLU O 1 1
1 263 1 1 19 GLU OE1 O 28.095 -9.718 -9.187 1.00 . A A . 35 GLU OE1 1 1
1 264 1 1 19 GLU OE2 O 29.158 -11.556 -8.522 1.00 . A A . 35 GLU OE2 1 1
1 265 1 1 20 GLY C C 31.191 -2.693 -7.409 1.00 . A A . 36 GLY C 1 1
1 266 1 1 20 GLY CA C 31.663 -3.656 -8.468 1.00 . A A . 36 GLY CA 1 1
1 267 1 1 20 GLY H H 31.859 -5.506 -7.503 1.00 . A A . 36 GLY H 1 1
1 268 1 1 20 GLY HA2 H 32.742 -3.603 -8.484 1.00 . A A . 36 GLY HA2 1 1
1 269 1 1 20 GLY HA3 H 31.220 -3.348 -9.403 1.00 . A A . 36 GLY HA3 1 1
1 270 1 1 20 GLY N N 31.298 -5.039 -8.182 1.00 . A A . 36 GLY N 1 1
1 271 1 1 20 GLY O O 31.669 -1.564 -7.346 1.00 . A A . 36 GLY O 1 1
1 272 1 1 21 CYS C C 30.264 -2.939 -4.104 1.00 . A A . 37 CYS C 1 1
1 273 1 1 21 CYS CA C 29.773 -2.345 -5.411 1.00 . A A . 37 CYS CA 1 1
1 274 1 1 21 CYS CB C 28.225 -2.246 -5.399 1.00 . A A . 37 CYS CB 1 1
1 275 1 1 21 CYS H H 29.873 -4.040 -6.613 1.00 . A A . 37 CYS H 1 1
1 276 1 1 21 CYS HA H 30.172 -1.343 -5.465 1.00 . A A . 37 CYS HA 1 1
1 277 1 1 21 CYS HB2 H 27.795 -3.270 -5.398 1.00 . A A . 37 CYS HB2 1 1
1 278 1 1 21 CYS HB3 H 27.889 -1.725 -4.477 1.00 . A A . 37 CYS HB3 1 1
1 279 1 1 21 CYS N N 30.262 -3.125 -6.532 1.00 . A A . 37 CYS N 1 1
1 280 1 1 21 CYS O O 30.640 -4.108 -4.025 1.00 . A A . 37 CYS O 1 1
1 281 1 1 21 CYS SG S 27.598 -1.327 -6.840 1.00 . A A . 37 CYS SG 1 1
1 282 1 1 22 PHE C C 29.919 -1.833 -0.722 1.00 . A A . 38 PHE C 1 1
1 283 1 1 22 PHE CA C 30.826 -2.493 -1.739 1.00 . A A . 38 PHE CA 1 1
1 284 1 1 22 PHE CB C 32.316 -2.053 -1.534 1.00 . A A . 38 PHE CB 1 1
1 285 1 1 22 PHE CD1 C 32.412 0.222 -2.633 1.00 . A A . 38 PHE CD1 1 1
1 286 1 1 22 PHE CD2 C 32.520 0.090 -0.215 1.00 . A A . 38 PHE CD2 1 1
1 287 1 1 22 PHE CE1 C 32.331 1.613 -2.550 1.00 . A A . 38 PHE CE1 1 1
1 288 1 1 22 PHE CE2 C 32.474 1.487 -0.132 1.00 . A A . 38 PHE CE2 1 1
1 289 1 1 22 PHE CG C 32.460 -0.553 -1.466 1.00 . A A . 38 PHE CG 1 1
1 290 1 1 22 PHE CZ C 32.364 2.249 -1.302 1.00 . A A . 38 PHE CZ 1 1
1 291 1 1 22 PHE H H 29.959 -1.179 -3.097 1.00 . A A . 38 PHE H 1 1
1 292 1 1 22 PHE HA H 30.730 -3.561 -1.607 1.00 . A A . 38 PHE HA 1 1
1 293 1 1 22 PHE HB2 H 32.720 -2.489 -0.595 1.00 . A A . 38 PHE HB2 1 1
1 294 1 1 22 PHE HB3 H 32.928 -2.424 -2.383 1.00 . A A . 38 PHE HB3 1 1
1 295 1 1 22 PHE HD1 H 32.347 -0.253 -3.601 1.00 . A A . 38 PHE HD1 1 1
1 296 1 1 22 PHE HD2 H 32.540 -0.502 0.689 1.00 . A A . 38 PHE HD2 1 1
1 297 1 1 22 PHE HE1 H 32.217 2.177 -3.464 1.00 . A A . 38 PHE HE1 1 1
1 298 1 1 22 PHE HE2 H 32.495 1.973 0.832 1.00 . A A . 38 PHE HE2 1 1
1 299 1 1 22 PHE HZ H 32.299 3.325 -1.239 1.00 . A A . 38 PHE HZ 1 1
1 300 1 1 22 PHE N N 30.300 -2.114 -3.038 1.00 . A A . 38 PHE N 1 1
1 301 1 1 22 PHE O O 29.147 -0.945 -1.077 1.00 . A A . 38 PHE O 1 1
1 302 1 1 23 CYS C C 29.884 -0.993 2.611 1.00 . A A . 39 CYS C 1 1
1 303 1 1 23 CYS CA C 29.063 -1.686 1.550 1.00 . A A . 39 CYS CA 1 1
1 304 1 1 23 CYS CB C 28.184 -2.792 2.175 1.00 . A A . 39 CYS CB 1 1
1 305 1 1 23 CYS H H 30.589 -2.952 0.877 1.00 . A A . 39 CYS H 1 1
1 306 1 1 23 CYS HA H 28.413 -0.942 1.115 1.00 . A A . 39 CYS HA 1 1
1 307 1 1 23 CYS HB2 H 27.675 -3.312 1.336 1.00 . A A . 39 CYS HB2 1 1
1 308 1 1 23 CYS HB3 H 28.821 -3.532 2.706 1.00 . A A . 39 CYS HB3 1 1
1 309 1 1 23 CYS N N 29.956 -2.251 0.560 1.00 . A A . 39 CYS N 1 1
1 310 1 1 23 CYS O O 30.802 -1.574 3.188 1.00 . A A . 39 CYS O 1 1
1 311 1 1 23 CYS SG S 26.862 -2.192 3.253 1.00 . A A . 39 CYS SG 1 1
1 312 1 1 24 GLY C C 29.553 0.772 5.297 1.00 . A A . 40 GLY C 1 1
1 313 1 1 24 GLY CA C 30.207 1.042 3.975 1.00 . A A . 40 GLY CA 1 1
1 314 1 1 24 GLY H H 28.805 0.738 2.441 1.00 . A A . 40 GLY H 1 1
1 315 1 1 24 GLY HA2 H 31.243 0.747 4.047 1.00 . A A . 40 GLY HA2 1 1
1 316 1 1 24 GLY HA3 H 30.077 2.093 3.761 1.00 . A A . 40 GLY HA3 1 1
1 317 1 1 24 GLY N N 29.555 0.284 2.915 1.00 . A A . 40 GLY N 1 1
1 318 1 1 24 GLY O O 28.989 1.666 5.921 1.00 . A A . 40 GLY O 1 1
1 319 1 1 25 LEU C C 29.656 -0.451 8.172 1.00 . A A . 41 LEU C 1 1
1 320 1 1 25 LEU CA C 28.961 -1.000 6.930 1.00 . A A . 41 LEU CA 1 1
1 321 1 1 25 LEU CB C 28.935 -2.552 6.923 1.00 . A A . 41 LEU CB 1 1
1 322 1 1 25 LEU CD1 C 27.815 -4.745 7.503 1.00 . A A . 41 LEU CD1 1 1
1 323 1 1 25 LEU CD2 C 27.377 -2.800 9.028 1.00 . A A . 41 LEU CD2 1 1
1 324 1 1 25 LEU CG C 27.703 -3.218 7.586 1.00 . A A . 41 LEU CG 1 1
1 325 1 1 25 LEU H H 30.085 -1.172 5.173 1.00 . A A . 41 LEU H 1 1
1 326 1 1 25 LEU HA H 27.944 -0.634 6.919 1.00 . A A . 41 LEU HA 1 1
1 327 1 1 25 LEU HB2 H 28.938 -2.888 5.864 1.00 . A A . 41 LEU HB2 1 1
1 328 1 1 25 LEU HB3 H 29.866 -2.951 7.378 1.00 . A A . 41 LEU HB3 1 1
1 329 1 1 25 LEU HD11 H 27.889 -5.073 6.444 1.00 . A A . 41 LEU HD11 1 1
1 330 1 1 25 LEU HD12 H 26.901 -5.191 7.950 1.00 . A A . 41 LEU HD12 1 1
1 331 1 1 25 LEU HD13 H 28.711 -5.123 8.041 1.00 . A A . 41 LEU HD13 1 1
1 332 1 1 25 LEU HD21 H 26.687 -3.538 9.490 1.00 . A A . 41 LEU HD21 1 1
1 333 1 1 25 LEU HD22 H 26.863 -1.815 9.038 1.00 . A A . 41 LEU HD22 1 1
1 334 1 1 25 LEU HD23 H 28.299 -2.735 9.645 1.00 . A A . 41 LEU HD23 1 1
1 335 1 1 25 LEU HG H 26.820 -2.930 6.977 1.00 . A A . 41 LEU HG 1 1
1 336 1 1 25 LEU N N 29.600 -0.504 5.731 1.00 . A A . 41 LEU N 1 1
1 337 1 1 25 LEU O O 30.880 -0.332 8.230 1.00 . A A . 41 LEU O 1 1
1 338 1 1 26 LEU C C 30.032 -0.090 11.322 1.00 . A A . 42 LEU C 1 1
1 339 1 1 26 LEU CA C 29.283 0.763 10.306 1.00 . A A . 42 LEU CA 1 1
1 340 1 1 26 LEU CB C 28.053 1.373 11.038 1.00 . A A . 42 LEU CB 1 1
1 341 1 1 26 LEU CD1 C 27.709 3.143 9.165 1.00 . A A . 42 LEU CD1 1 1
1 342 1 1 26 LEU CD2 C 26.003 1.285 9.517 1.00 . A A . 42 LEU CD2 1 1
1 343 1 1 26 LEU CG C 27.056 2.196 10.183 1.00 . A A . 42 LEU CG 1 1
1 344 1 1 26 LEU H H 27.884 -0.203 9.156 1.00 . A A . 42 LEU H 1 1
1 345 1 1 26 LEU HA H 29.942 1.539 9.944 1.00 . A A . 42 LEU HA 1 1
1 346 1 1 26 LEU HB2 H 27.470 0.574 11.543 1.00 . A A . 42 LEU HB2 1 1
1 347 1 1 26 LEU HB3 H 28.439 2.047 11.832 1.00 . A A . 42 LEU HB3 1 1
1 348 1 1 26 LEU HD11 H 28.309 3.926 9.676 1.00 . A A . 42 LEU HD11 1 1
1 349 1 1 26 LEU HD12 H 26.913 3.622 8.555 1.00 . A A . 42 LEU HD12 1 1
1 350 1 1 26 LEU HD13 H 28.364 2.589 8.460 1.00 . A A . 42 LEU HD13 1 1
1 351 1 1 26 LEU HD21 H 25.672 0.496 10.226 1.00 . A A . 42 LEU HD21 1 1
1 352 1 1 26 LEU HD22 H 26.411 0.801 8.604 1.00 . A A . 42 LEU HD22 1 1
1 353 1 1 26 LEU HD23 H 25.119 1.885 9.211 1.00 . A A . 42 LEU HD23 1 1
1 354 1 1 26 LEU HG H 26.491 2.827 10.901 1.00 . A A . 42 LEU HG 1 1
1 355 1 1 26 LEU N N 28.871 -0.073 9.203 1.00 . A A . 42 LEU N 1 1
1 356 1 1 26 LEU O O 29.501 -0.427 12.378 1.00 . A A . 42 LEU O 1 1
1 357 1 1 27 GLY C C 31.664 -2.759 11.999 1.00 . A A . 43 GLY C 1 1
1 358 1 1 27 GLY CA C 32.106 -1.319 11.905 1.00 . A A . 43 GLY CA 1 1
1 359 1 1 27 GLY H H 31.631 -0.297 10.103 1.00 . A A . 43 GLY H 1 1
1 360 1 1 27 GLY HA2 H 33.111 -1.318 11.511 1.00 . A A . 43 GLY HA2 1 1
1 361 1 1 27 GLY HA3 H 32.046 -0.900 12.899 1.00 . A A . 43 GLY HA3 1 1
1 362 1 1 27 GLY N N 31.276 -0.517 11.008 1.00 . A A . 43 GLY N 1 1
1 363 1 1 27 GLY O O 32.065 -3.476 12.910 1.00 . A A . 43 GLY O 1 1
1 364 1 1 28 GLN C C 29.223 -4.733 12.248 1.00 . A A . 44 GLN C 1 1
1 365 1 1 28 GLN CA C 30.085 -4.453 11.016 1.00 . A A . 44 GLN CA 1 1
1 366 1 1 28 GLN CB C 31.031 -5.648 10.719 1.00 . A A . 44 GLN CB 1 1
1 367 1 1 28 GLN CD C 32.499 -6.790 8.979 1.00 . A A . 44 GLN CD 1 1
1 368 1 1 28 GLN CG C 31.707 -5.530 9.334 1.00 . A A . 44 GLN CG 1 1
1 369 1 1 28 GLN H H 30.597 -2.543 10.318 1.00 . A A . 44 GLN H 1 1
1 370 1 1 28 GLN HA H 29.398 -4.403 10.184 1.00 . A A . 44 GLN HA 1 1
1 371 1 1 28 GLN HB2 H 31.798 -5.712 11.521 1.00 . A A . 44 GLN HB2 1 1
1 372 1 1 28 GLN HB3 H 30.446 -6.592 10.734 1.00 . A A . 44 GLN HB3 1 1
1 373 1 1 28 GLN HE21 H 33.860 -6.448 10.471 1.00 . A A . 44 GLN HE21 1 1
1 374 1 1 28 GLN HE22 H 34.131 -7.878 9.501 1.00 . A A . 44 GLN HE22 1 1
1 375 1 1 28 GLN HG2 H 30.933 -5.396 8.548 1.00 . A A . 44 GLN HG2 1 1
1 376 1 1 28 GLN HG3 H 32.389 -4.654 9.305 1.00 . A A . 44 GLN HG3 1 1
1 377 1 1 28 GLN N N 30.801 -3.187 11.051 1.00 . A A . 44 GLN N 1 1
1 378 1 1 28 GLN NE2 N 33.606 -7.055 9.718 1.00 . A A . 44 GLN NE2 1 1
1 379 1 1 28 GLN O O 29.140 -5.861 12.729 1.00 . A A . 44 GLN O 1 1
1 380 1 1 28 GLN OE1 O 32.123 -7.515 8.053 1.00 . A A . 44 GLN OE1 1 1
1 381 1 1 29 ASN C C 26.317 -4.682 13.542 1.00 . A A . 45 ASN C 1 1
1 382 1 1 29 ASN CA C 27.565 -3.885 13.868 1.00 . A A . 45 ASN CA 1 1
1 383 1 1 29 ASN CB C 27.150 -2.523 14.499 1.00 . A A . 45 ASN CB 1 1
1 384 1 1 29 ASN CG C 28.252 -2.027 15.441 1.00 . A A . 45 ASN CG 1 1
1 385 1 1 29 ASN H H 28.567 -2.799 12.356 1.00 . A A . 45 ASN H 1 1
1 386 1 1 29 ASN HA H 28.068 -4.468 14.626 1.00 . A A . 45 ASN HA 1 1
1 387 1 1 29 ASN HB2 H 26.952 -1.771 13.706 1.00 . A A . 45 ASN HB2 1 1
1 388 1 1 29 ASN HB3 H 26.231 -2.630 15.113 1.00 . A A . 45 ASN HB3 1 1
1 389 1 1 29 ASN HD21 H 29.174 -0.891 14.003 1.00 . A A . 45 ASN HD21 1 1
1 390 1 1 29 ASN HD22 H 29.864 -0.817 15.601 1.00 . A A . 45 ASN HD22 1 1
1 391 1 1 29 ASN N N 28.507 -3.705 12.768 1.00 . A A . 45 ASN N 1 1
1 392 1 1 29 ASN ND2 N 29.153 -1.134 14.973 1.00 . A A . 45 ASN ND2 1 1
1 393 1 1 29 ASN O O 25.921 -5.557 14.308 1.00 . A A . 45 ASN O 1 1
1 394 1 1 29 ASN OD1 O 28.302 -2.460 16.595 1.00 . A A . 45 ASN OD1 1 1
1 395 1 1 30 LYS C C 24.140 -5.120 10.572 1.00 . A A . 46 LYS C 1 1
1 396 1 1 30 LYS CA C 24.420 -5.072 12.061 1.00 . A A . 46 LYS CA 1 1
1 397 1 1 30 LYS CB C 23.242 -4.445 12.881 1.00 . A A . 46 LYS CB 1 1
1 398 1 1 30 LYS CD C 21.882 -2.401 13.642 1.00 . A A . 46 LYS CD 1 1
1 399 1 1 30 LYS CE C 22.012 -0.943 14.095 1.00 . A A . 46 LYS CE 1 1
1 400 1 1 30 LYS CG C 23.069 -2.913 12.807 1.00 . A A . 46 LYS CG 1 1
1 401 1 1 30 LYS H H 26.007 -3.707 11.772 1.00 . A A . 46 LYS H 1 1
1 402 1 1 30 LYS HA H 24.505 -6.108 12.354 1.00 . A A . 46 LYS HA 1 1
1 403 1 1 30 LYS HB2 H 22.291 -4.930 12.574 1.00 . A A . 46 LYS HB2 1 1
1 404 1 1 30 LYS HB3 H 23.407 -4.706 13.948 1.00 . A A . 46 LYS HB3 1 1
1 405 1 1 30 LYS HD2 H 20.949 -2.529 13.053 1.00 . A A . 46 LYS HD2 1 1
1 406 1 1 30 LYS HD3 H 21.794 -3.023 14.558 1.00 . A A . 46 LYS HD3 1 1
1 407 1 1 30 LYS HE2 H 21.092 -0.616 14.626 1.00 . A A . 46 LYS HE2 1 1
1 408 1 1 30 LYS HE3 H 22.888 -0.819 14.767 1.00 . A A . 46 LYS HE3 1 1
1 409 1 1 30 LYS HG2 H 23.993 -2.446 13.211 1.00 . A A . 46 LYS HG2 1 1
1 410 1 1 30 LYS HG3 H 22.929 -2.554 11.765 1.00 . A A . 46 LYS HG3 1 1
1 411 1 1 30 LYS HZ1 H 23.115 -0.296 12.486 1.00 . A A . 46 LYS HZ1 1 1
1 412 1 1 30 LYS HZ2 H 22.228 0.936 13.253 1.00 . A A . 46 LYS HZ2 1 1
1 413 1 1 30 LYS HZ3 H 21.431 -0.188 12.256 1.00 . A A . 46 LYS HZ3 1 1
1 414 1 1 30 LYS N N 25.664 -4.406 12.395 1.00 . A A . 46 LYS N 1 1
1 415 1 1 30 LYS NZ N 22.208 -0.054 12.935 1.00 . A A . 46 LYS NZ 1 1
1 416 1 1 30 LYS O O 24.134 -6.198 9.974 1.00 . A A . 46 LYS O 1 1
1 417 1 1 31 LYS C C 23.914 -2.564 7.976 1.00 . A A . 47 LYS C 1 1
1 418 1 1 31 LYS CA C 23.512 -3.901 8.546 1.00 . A A . 47 LYS CA 1 1
1 419 1 1 31 LYS CB C 21.976 -4.117 8.410 1.00 . A A . 47 LYS CB 1 1
1 420 1 1 31 LYS CD C 19.590 -3.353 9.048 1.00 . A A . 47 LYS CD 1 1
1 421 1 1 31 LYS CE C 19.007 -3.363 7.636 1.00 . A A . 47 LYS CE 1 1
1 422 1 1 31 LYS CG C 21.101 -3.052 9.102 1.00 . A A . 47 LYS CG 1 1
1 423 1 1 31 LYS H H 23.998 -3.074 10.369 1.00 . A A . 47 LYS H 1 1
1 424 1 1 31 LYS HA H 24.039 -4.657 7.983 1.00 . A A . 47 LYS HA 1 1
1 425 1 1 31 LYS HB2 H 21.715 -4.158 7.331 1.00 . A A . 47 LYS HB2 1 1
1 426 1 1 31 LYS HB3 H 21.730 -5.109 8.845 1.00 . A A . 47 LYS HB3 1 1
1 427 1 1 31 LYS HD2 H 19.401 -4.336 9.530 1.00 . A A . 47 LYS HD2 1 1
1 428 1 1 31 LYS HD3 H 19.065 -2.575 9.642 1.00 . A A . 47 LYS HD3 1 1
1 429 1 1 31 LYS HE2 H 19.200 -2.397 7.122 1.00 . A A . 47 LYS HE2 1 1
1 430 1 1 31 LYS HE3 H 19.430 -4.194 7.032 1.00 . A A . 47 LYS HE3 1 1
1 431 1 1 31 LYS HG2 H 21.397 -2.980 10.171 1.00 . A A . 47 LYS HG2 1 1
1 432 1 1 31 LYS HG3 H 21.279 -2.062 8.632 1.00 . A A . 47 LYS HG3 1 1
1 433 1 1 31 LYS HZ1 H 17.328 -4.461 8.162 1.00 . A A . 47 LYS HZ1 1 1
1 434 1 1 31 LYS HZ2 H 17.173 -3.561 6.726 1.00 . A A . 47 LYS HZ2 1 1
1 435 1 1 31 LYS HZ3 H 17.113 -2.772 8.229 1.00 . A A . 47 LYS HZ3 1 1
1 436 1 1 31 LYS N N 23.937 -3.962 9.919 1.00 . A A . 47 LYS N 1 1
1 437 1 1 31 LYS NZ N 17.544 -3.555 7.698 1.00 . A A . 47 LYS NZ 1 1
1 438 1 1 31 LYS O O 24.202 -1.620 8.713 1.00 . A A . 47 LYS O 1 1
1 439 1 1 32 GLY C C 23.719 -1.334 4.512 1.00 . A A . 48 GLY C 1 1
1 440 1 1 32 GLY CA C 24.229 -1.234 5.926 1.00 . A A . 48 GLY CA 1 1
1 441 1 1 32 GLY H H 23.791 -3.290 6.090 1.00 . A A . 48 GLY H 1 1
1 442 1 1 32 GLY HA2 H 23.694 -0.434 6.416 1.00 . A A . 48 GLY HA2 1 1
1 443 1 1 32 GLY HA3 H 25.299 -1.097 5.892 1.00 . A A . 48 GLY HA3 1 1
1 444 1 1 32 GLY N N 23.956 -2.472 6.635 1.00 . A A . 48 GLY N 1 1
1 445 1 1 32 GLY O O 23.040 -2.292 4.152 1.00 . A A . 48 GLY O 1 1
1 446 1 1 33 HIS C C 24.703 -0.121 1.347 1.00 . A A . 49 HIS C 1 1
1 447 1 1 33 HIS CA C 23.523 -0.278 2.299 1.00 . A A . 49 HIS CA 1 1
1 448 1 1 33 HIS CB C 22.524 0.903 2.188 1.00 . A A . 49 HIS CB 1 1
1 449 1 1 33 HIS CD2 C 21.634 2.008 0.014 1.00 . A A . 49 HIS CD2 1 1
1 450 1 1 33 HIS CE1 C 20.211 0.411 -0.473 1.00 . A A . 49 HIS CE1 1 1
1 451 1 1 33 HIS CG C 21.737 0.991 0.910 1.00 . A A . 49 HIS CG 1 1
1 452 1 1 33 HIS H H 24.644 0.408 3.919 1.00 . A A . 49 HIS H 1 1
1 453 1 1 33 HIS HA H 23.019 -1.199 2.045 1.00 . A A . 49 HIS HA 1 1
1 454 1 1 33 HIS HB2 H 21.791 0.814 3.018 1.00 . A A . 49 HIS HB2 1 1
1 455 1 1 33 HIS HB3 H 23.071 1.859 2.335 1.00 . A A . 49 HIS HB3 1 1
1 456 1 1 33 HIS HD2 H 22.152 2.959 -0.017 1.00 . A A . 49 HIS HD2 1 1
1 457 1 1 33 HIS HE1 H 19.422 -0.139 -0.987 1.00 . A A . 49 HIS HE1 1 1
1 458 1 1 33 HIS HE2 H 20.278 2.186 -1.618 1.00 . A A . 49 HIS HE2 1 1
1 459 1 1 33 HIS N N 24.037 -0.339 3.657 1.00 . A A . 49 HIS N 1 1
1 460 1 1 33 HIS ND1 N 20.835 -0.013 0.607 1.00 . A A . 49 HIS ND1 1 1
1 461 1 1 33 HIS NE2 N 20.649 1.630 -0.874 1.00 . A A . 49 HIS NE2 1 1
1 462 1 1 33 HIS O O 25.678 0.553 1.672 1.00 . A A . 49 HIS O 1 1
1 463 1 1 34 CYS C C 25.998 0.444 -1.564 1.00 . A A . 50 CYS C 1 1
1 464 1 1 34 CYS CA C 25.819 -0.835 -0.752 1.00 . A A . 50 CYS CA 1 1
1 465 1 1 34 CYS CB C 25.716 -2.017 -1.753 1.00 . A A . 50 CYS CB 1 1
1 466 1 1 34 CYS H H 23.904 -1.367 -0.067 1.00 . A A . 50 CYS H 1 1
1 467 1 1 34 CYS HA H 26.714 -0.969 -0.164 1.00 . A A . 50 CYS HA 1 1
1 468 1 1 34 CYS HB2 H 24.779 -1.906 -2.340 1.00 . A A . 50 CYS HB2 1 1
1 469 1 1 34 CYS HB3 H 26.570 -1.986 -2.464 1.00 . A A . 50 CYS HB3 1 1
1 470 1 1 34 CYS N N 24.683 -0.791 0.168 1.00 . A A . 50 CYS N 1 1
1 471 1 1 34 CYS O O 25.024 1.097 -1.946 1.00 . A A . 50 CYS O 1 1
1 472 1 1 34 CYS SG S 25.704 -3.636 -0.928 1.00 . A A . 50 CYS SG 1 1
1 473 1 1 35 TYR C C 28.457 1.749 -3.763 1.00 . A A . 51 TYR C 1 1
1 474 1 1 35 TYR CA C 27.603 2.069 -2.543 1.00 . A A . 51 TYR CA 1 1
1 475 1 1 35 TYR CB C 28.488 3.083 -1.755 1.00 . A A . 51 TYR CB 1 1
1 476 1 1 35 TYR CD1 C 29.038 3.771 0.551 1.00 . A A . 51 TYR CD1 1 1
1 477 1 1 35 TYR CD2 C 26.700 3.363 0.081 1.00 . A A . 51 TYR CD2 1 1
1 478 1 1 35 TYR CE1 C 28.743 3.945 1.908 1.00 . A A . 51 TYR CE1 1 1
1 479 1 1 35 TYR CE2 C 26.406 3.518 1.443 1.00 . A A . 51 TYR CE2 1 1
1 480 1 1 35 TYR CG C 28.029 3.444 -0.370 1.00 . A A . 51 TYR CG 1 1
1 481 1 1 35 TYR CZ C 27.424 3.804 2.358 1.00 . A A . 51 TYR CZ 1 1
1 482 1 1 35 TYR H H 28.040 0.254 -1.595 1.00 . A A . 51 TYR H 1 1
1 483 1 1 35 TYR HA H 26.702 2.556 -2.887 1.00 . A A . 51 TYR HA 1 1
1 484 1 1 35 TYR HB2 H 29.534 2.712 -1.690 1.00 . A A . 51 TYR HB2 1 1
1 485 1 1 35 TYR HB3 H 28.488 4.042 -2.315 1.00 . A A . 51 TYR HB3 1 1
1 486 1 1 35 TYR HD1 H 30.054 3.857 0.193 1.00 . A A . 51 TYR HD1 1 1
1 487 1 1 35 TYR HD2 H 25.900 3.113 -0.600 1.00 . A A . 51 TYR HD2 1 1
1 488 1 1 35 TYR HE1 H 29.543 4.146 2.605 1.00 . A A . 51 TYR HE1 1 1
1 489 1 1 35 TYR HE2 H 25.402 3.340 1.798 1.00 . A A . 51 TYR HE2 1 1
1 490 1 1 35 TYR HH H 27.935 3.992 4.221 1.00 . A A . 51 TYR HH 1 1
1 491 1 1 35 TYR N N 27.267 0.824 -1.865 1.00 . A A . 51 TYR N 1 1
1 492 1 1 35 TYR O O 29.055 0.677 -3.871 1.00 . A A . 51 TYR O 1 1
1 493 1 1 35 TYR OH O 27.114 3.910 3.730 1.00 . A A . 51 TYR OH 1 1
1 494 1 1 36 LYS C C 30.353 4.005 -5.670 1.00 . A A . 52 LYS C 1 1
1 495 1 1 36 LYS CA C 29.511 2.732 -5.780 1.00 . A A . 52 LYS CA 1 1
1 496 1 1 36 LYS CB C 28.787 2.684 -7.147 1.00 . A A . 52 LYS CB 1 1
1 497 1 1 36 LYS CD C 28.944 2.622 -9.721 1.00 . A A . 52 LYS CD 1 1
1 498 1 1 36 LYS CE C 27.909 1.506 -9.875 1.00 . A A . 52 LYS CE 1 1
1 499 1 1 36 LYS CG C 29.705 2.607 -8.380 1.00 . A A . 52 LYS CG 1 1
1 500 1 1 36 LYS H H 27.994 3.543 -4.603 1.00 . A A . 52 LYS H 1 1
1 501 1 1 36 LYS HA H 30.171 1.881 -5.695 1.00 . A A . 52 LYS HA 1 1
1 502 1 1 36 LYS HB2 H 28.124 1.792 -7.138 1.00 . A A . 52 LYS HB2 1 1
1 503 1 1 36 LYS HB3 H 28.133 3.577 -7.244 1.00 . A A . 52 LYS HB3 1 1
1 504 1 1 36 LYS HD2 H 28.432 3.602 -9.830 1.00 . A A . 52 LYS HD2 1 1
1 505 1 1 36 LYS HD3 H 29.693 2.538 -10.537 1.00 . A A . 52 LYS HD3 1 1
1 506 1 1 36 LYS HE2 H 28.370 0.511 -9.700 1.00 . A A . 52 LYS HE2 1 1
1 507 1 1 36 LYS HE3 H 27.059 1.654 -9.175 1.00 . A A . 52 LYS HE3 1 1
1 508 1 1 36 LYS HG2 H 30.418 3.460 -8.376 1.00 . A A . 52 LYS HG2 1 1
1 509 1 1 36 LYS HG3 H 30.300 1.671 -8.322 1.00 . A A . 52 LYS HG3 1 1
1 510 1 1 36 LYS HZ1 H 26.921 2.438 -11.439 1.00 . A A . 52 LYS HZ1 1 1
1 511 1 1 36 LYS HZ2 H 26.655 0.762 -11.341 1.00 . A A . 52 LYS HZ2 1 1
1 512 1 1 36 LYS HZ3 H 28.137 1.352 -11.925 1.00 . A A . 52 LYS HZ3 1 1
1 513 1 1 36 LYS N N 28.550 2.721 -4.696 1.00 . A A . 52 LYS N 1 1
1 514 1 1 36 LYS NZ N 27.365 1.517 -11.248 1.00 . A A . 52 LYS NZ 1 1
1 515 1 1 36 LYS O O 29.823 5.091 -5.421 1.00 . A A . 52 LYS O 1 1
1 516 1 1 37 ILE C C 32.906 5.324 -7.392 1.00 . A A . 53 ILE C 1 1
1 517 1 1 37 ILE CA C 32.621 5.024 -5.938 1.00 . A A . 53 ILE CA 1 1
1 518 1 1 37 ILE CB C 33.945 4.807 -5.187 1.00 . A A . 53 ILE CB 1 1
1 519 1 1 37 ILE CD1 C 34.900 4.141 -2.884 1.00 . A A . 53 ILE CD1 1 1
1 520 1 1 37 ILE CG1 C 33.709 4.714 -3.662 1.00 . A A . 53 ILE CG1 1 1
1 521 1 1 37 ILE CG2 C 34.999 5.892 -5.523 1.00 . A A . 53 ILE CG2 1 1
1 522 1 1 37 ILE H H 32.106 3.009 -6.052 1.00 . A A . 53 ILE H 1 1
1 523 1 1 37 ILE HA H 32.148 5.898 -5.516 1.00 . A A . 53 ILE HA 1 1
1 524 1 1 37 ILE HB H 34.359 3.829 -5.515 1.00 . A A . 53 ILE HB 1 1
1 525 1 1 37 ILE HD11 H 34.658 4.071 -1.802 1.00 . A A . 53 ILE HD11 1 1
1 526 1 1 37 ILE HD12 H 35.799 4.786 -2.992 1.00 . A A . 53 ILE HD12 1 1
1 527 1 1 37 ILE HD13 H 35.149 3.123 -3.253 1.00 . A A . 53 ILE HD13 1 1
1 528 1 1 37 ILE HG12 H 33.487 5.731 -3.274 1.00 . A A . 53 ILE HG12 1 1
1 529 1 1 37 ILE HG13 H 32.802 4.103 -3.464 1.00 . A A . 53 ILE HG13 1 1
1 530 1 1 37 ILE HG21 H 35.331 5.820 -6.581 1.00 . A A . 53 ILE HG21 1 1
1 531 1 1 37 ILE HG22 H 35.904 5.775 -4.889 1.00 . A A . 53 ILE HG22 1 1
1 532 1 1 37 ILE HG23 H 34.580 6.907 -5.353 1.00 . A A . 53 ILE HG23 1 1
1 533 1 1 37 ILE N N 31.695 3.896 -5.854 1.00 . A A . 53 ILE N 1 1
1 534 1 1 37 ILE O O 33.300 4.451 -8.165 1.00 . A A . 53 ILE O 1 1
1 535 1 1 38 ILE C C 33.751 8.415 -8.953 1.00 . A A . 54 ILE C 1 1
1 536 1 1 38 ILE CA C 32.973 7.119 -9.105 1.00 . A A . 54 ILE CA 1 1
1 537 1 1 38 ILE CB C 31.712 7.308 -9.962 1.00 . A A . 54 ILE CB 1 1
1 538 1 1 38 ILE CD1 C 29.708 7.595 -8.280 1.00 . A A . 54 ILE CD1 1 1
1 539 1 1 38 ILE CG1 C 30.642 8.240 -9.323 1.00 . A A . 54 ILE CG1 1 1
1 540 1 1 38 ILE CG2 C 31.147 5.929 -10.370 1.00 . A A . 54 ILE CG2 1 1
1 541 1 1 38 ILE H H 32.363 7.285 -7.146 1.00 . A A . 54 ILE H 1 1
1 542 1 1 38 ILE HA H 33.627 6.430 -9.618 1.00 . A A . 54 ILE HA 1 1
1 543 1 1 38 ILE HB H 32.031 7.802 -10.905 1.00 . A A . 54 ILE HB 1 1
1 544 1 1 38 ILE HD11 H 29.032 8.370 -7.861 1.00 . A A . 54 ILE HD11 1 1
1 545 1 1 38 ILE HD12 H 30.238 7.120 -7.427 1.00 . A A . 54 ILE HD12 1 1
1 546 1 1 38 ILE HD13 H 29.077 6.819 -8.763 1.00 . A A . 54 ILE HD13 1 1
1 547 1 1 38 ILE HG12 H 31.154 9.108 -8.857 1.00 . A A . 54 ILE HG12 1 1
1 548 1 1 38 ILE HG13 H 30.005 8.636 -10.144 1.00 . A A . 54 ILE HG13 1 1
1 549 1 1 38 ILE HG21 H 31.922 5.332 -10.897 1.00 . A A . 54 ILE HG21 1 1
1 550 1 1 38 ILE HG22 H 30.274 6.055 -11.046 1.00 . A A . 54 ILE HG22 1 1
1 551 1 1 38 ILE HG23 H 30.822 5.358 -9.475 1.00 . A A . 54 ILE HG23 1 1
1 552 1 1 38 ILE N N 32.696 6.596 -7.786 1.00 . A A . 54 ILE N 1 1
1 553 1 1 38 ILE O O 33.600 9.148 -7.975 1.00 . A A . 54 ILE O 1 1
1 554 1 1 39 GLY C C 36.666 9.871 -10.637 1.00 . A A . 55 GLY C 1 1
1 555 1 1 39 GLY CA C 35.457 9.937 -9.760 1.00 . A A . 55 GLY CA 1 1
1 556 1 1 39 GLY H H 34.820 8.189 -10.718 1.00 . A A . 55 GLY H 1 1
1 557 1 1 39 GLY HA2 H 34.864 10.782 -10.078 1.00 . A A . 55 GLY HA2 1 1
1 558 1 1 39 GLY HA3 H 35.803 10.006 -8.740 1.00 . A A . 55 GLY HA3 1 1
1 559 1 1 39 GLY N N 34.647 8.743 -9.907 1.00 . A A . 55 GLY N 1 1
1 560 1 1 39 GLY O O 36.675 9.198 -11.662 1.00 . A A . 55 GLY O 1 1
1 561 1 1 40 ASN C C 39.729 9.387 -11.222 1.00 . A A . 56 ASN C 1 1
1 562 1 1 40 ASN CA C 38.968 10.732 -10.994 1.00 . A A . 56 ASN CA 1 1
1 563 1 1 40 ASN CB C 39.925 11.736 -10.286 1.00 . A A . 56 ASN CB 1 1
1 564 1 1 40 ASN CG C 39.302 13.133 -10.269 1.00 . A A . 56 ASN CG 1 1
1 565 1 1 40 ASN H H 37.680 11.111 -9.385 1.00 . A A . 56 ASN H 1 1
1 566 1 1 40 ASN HA H 38.707 11.112 -11.971 1.00 . A A . 56 ASN HA 1 1
1 567 1 1 40 ASN HB2 H 40.149 11.392 -9.253 1.00 . A A . 56 ASN HB2 1 1
1 568 1 1 40 ASN HB3 H 40.880 11.814 -10.849 1.00 . A A . 56 ASN HB3 1 1
1 569 1 1 40 ASN HD21 H 39.370 13.240 -8.211 1.00 . A A . 56 ASN HD21 1 1
1 570 1 1 40 ASN HD22 H 38.700 14.624 -9.034 1.00 . A A . 56 ASN HD22 1 1
1 571 1 1 40 ASN N N 37.733 10.589 -10.233 1.00 . A A . 56 ASN N 1 1
1 572 1 1 40 ASN ND2 N 39.106 13.710 -9.053 1.00 . A A . 56 ASN ND2 1 1
1 573 1 1 40 ASN O O 40.072 8.724 -10.206 1.00 . A A . 56 ASN O 1 1
1 574 1 1 40 ASN OXT O 40.002 9.053 -12.405 1.00 . A A . 56 ASN OXT 1 1
1 575 1 1 40 ASN OD1 O 38.980 13.687 -11.321 1.00 . A A . 56 ASN OD1 1 1
2 576 1 1 1 PHE C C 33.427 11.963 -5.656 1.00 . A A . 17 PHE C 1 1
2 577 1 1 1 PHE CA C 34.887 11.605 -5.935 1.00 . A A . 17 PHE CA 1 1
2 578 1 1 1 PHE CB C 35.675 11.287 -4.626 1.00 . A A . 17 PHE CB 1 1
2 579 1 1 1 PHE CD1 C 35.057 10.536 -2.302 1.00 . A A . 17 PHE CD1 1 1
2 580 1 1 1 PHE CD2 C 34.357 9.139 -4.149 1.00 . A A . 17 PHE CD2 1 1
2 581 1 1 1 PHE CE1 C 34.413 9.678 -1.402 1.00 . A A . 17 PHE CE1 1 1
2 582 1 1 1 PHE CE2 C 33.689 8.296 -3.253 1.00 . A A . 17 PHE CE2 1 1
2 583 1 1 1 PHE CG C 35.029 10.286 -3.687 1.00 . A A . 17 PHE CG 1 1
2 584 1 1 1 PHE CZ C 33.721 8.559 -1.879 1.00 . A A . 17 PHE CZ 1 1
2 585 1 1 1 PHE H1 H 36.674 12.301 -6.792 1.00 . A A . 17 PHE H1 1 1
2 586 1 1 1 PHE H2 H 35.690 13.516 -6.136 1.00 . A A . 17 PHE H2 1 1
2 587 1 1 1 PHE H3 H 35.272 12.807 -7.616 1.00 . A A . 17 PHE H3 1 1
2 588 1 1 1 PHE HA H 34.885 10.720 -6.554 1.00 . A A . 17 PHE HA 1 1
2 589 1 1 1 PHE HB2 H 36.657 10.858 -4.918 1.00 . A A . 17 PHE HB2 1 1
2 590 1 1 1 PHE HB3 H 35.846 12.233 -4.069 1.00 . A A . 17 PHE HB3 1 1
2 591 1 1 1 PHE HD1 H 35.565 11.413 -1.929 1.00 . A A . 17 PHE HD1 1 1
2 592 1 1 1 PHE HD2 H 34.304 8.917 -5.204 1.00 . A A . 17 PHE HD2 1 1
2 593 1 1 1 PHE HE1 H 34.437 9.888 -0.343 1.00 . A A . 17 PHE HE1 1 1
2 594 1 1 1 PHE HE2 H 33.134 7.451 -3.632 1.00 . A A . 17 PHE HE2 1 1
2 595 1 1 1 PHE HZ H 33.208 7.905 -1.190 1.00 . A A . 17 PHE HZ 1 1
2 596 1 1 1 PHE N N 35.694 12.631 -6.682 1.00 . A A . 17 PHE N 1 1
2 597 1 1 1 PHE O O 33.104 12.952 -5.000 1.00 . A A . 17 PHE O 1 1
2 598 1 1 2 ASP C C 30.773 9.720 -5.249 1.00 . A A . 18 ASP C 1 1
2 599 1 1 2 ASP CA C 31.104 11.112 -5.769 1.00 . A A . 18 ASP CA 1 1
2 600 1 1 2 ASP CB C 30.176 11.472 -6.959 1.00 . A A . 18 ASP CB 1 1
2 601 1 1 2 ASP CG C 30.415 12.908 -7.410 1.00 . A A . 18 ASP CG 1 1
2 602 1 1 2 ASP H H 32.787 10.319 -6.686 1.00 . A A . 18 ASP H 1 1
2 603 1 1 2 ASP HA H 30.952 11.797 -4.948 1.00 . A A . 18 ASP HA 1 1
2 604 1 1 2 ASP HB2 H 30.380 10.803 -7.822 1.00 . A A . 18 ASP HB2 1 1
2 605 1 1 2 ASP HB3 H 29.106 11.387 -6.673 1.00 . A A . 18 ASP HB3 1 1
2 606 1 1 2 ASP N N 32.498 11.111 -6.153 1.00 . A A . 18 ASP N 1 1
2 607 1 1 2 ASP O O 31.428 8.740 -5.604 1.00 . A A . 18 ASP O 1 1
2 608 1 1 2 ASP OD1 O 30.848 13.093 -8.578 1.00 . A A . 18 ASP OD1 1 1
2 609 1 1 2 ASP OD2 O 30.112 13.829 -6.609 1.00 . A A . 18 ASP OD2 1 1
2 610 1 1 3 VAL C C 27.755 8.272 -4.198 1.00 . A A . 19 VAL C 1 1
2 611 1 1 3 VAL CA C 29.246 8.318 -3.925 1.00 . A A . 19 VAL CA 1 1
2 612 1 1 3 VAL CB C 29.589 8.055 -2.451 1.00 . A A . 19 VAL CB 1 1
2 613 1 1 3 VAL CG1 C 28.991 9.123 -1.509 1.00 . A A . 19 VAL CG1 1 1
2 614 1 1 3 VAL CG2 C 29.166 6.632 -2.030 1.00 . A A . 19 VAL CG2 1 1
2 615 1 1 3 VAL H H 29.207 10.386 -4.082 1.00 . A A . 19 VAL H 1 1
2 616 1 1 3 VAL HA H 29.692 7.527 -4.509 1.00 . A A . 19 VAL HA 1 1
2 617 1 1 3 VAL HB H 30.695 8.101 -2.361 1.00 . A A . 19 VAL HB 1 1
2 618 1 1 3 VAL HG11 H 27.881 9.107 -1.544 1.00 . A A . 19 VAL HG11 1 1
2 619 1 1 3 VAL HG12 H 29.342 10.140 -1.785 1.00 . A A . 19 VAL HG12 1 1
2 620 1 1 3 VAL HG13 H 29.305 8.921 -0.463 1.00 . A A . 19 VAL HG13 1 1
2 621 1 1 3 VAL HG21 H 29.609 5.875 -2.712 1.00 . A A . 19 VAL HG21 1 1
2 622 1 1 3 VAL HG22 H 28.060 6.524 -2.046 1.00 . A A . 19 VAL HG22 1 1
2 623 1 1 3 VAL HG23 H 29.516 6.421 -0.997 1.00 . A A . 19 VAL HG23 1 1
2 624 1 1 3 VAL N N 29.737 9.601 -4.393 1.00 . A A . 19 VAL N 1 1
2 625 1 1 3 VAL O O 27.036 9.248 -3.991 1.00 . A A . 19 VAL O 1 1
2 626 1 1 4 VAL C C 25.546 5.497 -4.392 1.00 . A A . 20 VAL C 1 1
2 627 1 1 4 VAL CA C 25.859 6.859 -4.961 1.00 . A A . 20 VAL CA 1 1
2 628 1 1 4 VAL CB C 25.418 6.915 -6.431 1.00 . A A . 20 VAL CB 1 1
2 629 1 1 4 VAL CG1 C 25.574 8.352 -6.969 1.00 . A A . 20 VAL CG1 1 1
2 630 1 1 4 VAL CG2 C 26.232 5.919 -7.287 1.00 . A A . 20 VAL CG2 1 1
2 631 1 1 4 VAL H H 27.874 6.355 -4.899 1.00 . A A . 20 VAL H 1 1
2 632 1 1 4 VAL HA H 25.271 7.572 -4.401 1.00 . A A . 20 VAL HA 1 1
2 633 1 1 4 VAL HB H 24.345 6.642 -6.512 1.00 . A A . 20 VAL HB 1 1
2 634 1 1 4 VAL HG11 H 26.620 8.709 -6.860 1.00 . A A . 20 VAL HG11 1 1
2 635 1 1 4 VAL HG12 H 24.908 9.040 -6.405 1.00 . A A . 20 VAL HG12 1 1
2 636 1 1 4 VAL HG13 H 25.295 8.394 -8.044 1.00 . A A . 20 VAL HG13 1 1
2 637 1 1 4 VAL HG21 H 26.076 4.875 -6.942 1.00 . A A . 20 VAL HG21 1 1
2 638 1 1 4 VAL HG22 H 27.317 6.152 -7.237 1.00 . A A . 20 VAL HG22 1 1
2 639 1 1 4 VAL HG23 H 25.912 5.982 -8.349 1.00 . A A . 20 VAL HG23 1 1
2 640 1 1 4 VAL N N 27.268 7.127 -4.723 1.00 . A A . 20 VAL N 1 1
2 641 1 1 4 VAL O O 26.442 4.680 -4.171 1.00 . A A . 20 VAL O 1 1
2 642 1 1 5 SER C C 23.720 2.906 -4.825 1.00 . A A . 21 SER C 1 1
2 643 1 1 5 SER CA C 23.808 3.908 -3.682 1.00 . A A . 21 SER CA 1 1
2 644 1 1 5 SER CB C 22.448 4.000 -2.932 1.00 . A A . 21 SER CB 1 1
2 645 1 1 5 SER H H 23.517 5.862 -4.304 1.00 . A A . 21 SER H 1 1
2 646 1 1 5 SER HA H 24.536 3.528 -2.982 1.00 . A A . 21 SER HA 1 1
2 647 1 1 5 SER HB2 H 22.156 2.999 -2.550 1.00 . A A . 21 SER HB2 1 1
2 648 1 1 5 SER HB3 H 22.569 4.680 -2.062 1.00 . A A . 21 SER HB3 1 1
2 649 1 1 5 SER HG H 20.597 4.511 -3.270 1.00 . A A . 21 SER HG 1 1
2 650 1 1 5 SER N N 24.253 5.215 -4.121 1.00 . A A . 21 SER N 1 1
2 651 1 1 5 SER O O 23.538 3.256 -5.989 1.00 . A A . 21 SER O 1 1
2 652 1 1 5 SER OG O 21.415 4.510 -3.773 1.00 . A A . 21 SER OG 1 1
2 653 1 1 6 CYS C C 22.561 -0.232 -5.459 1.00 . A A . 22 CYS C 1 1
2 654 1 1 6 CYS CA C 23.883 0.526 -5.481 1.00 . A A . 22 CYS CA 1 1
2 655 1 1 6 CYS CB C 25.071 -0.418 -5.166 1.00 . A A . 22 CYS CB 1 1
2 656 1 1 6 CYS H H 24.101 1.338 -3.567 1.00 . A A . 22 CYS H 1 1
2 657 1 1 6 CYS HA H 24.014 0.935 -6.472 1.00 . A A . 22 CYS HA 1 1
2 658 1 1 6 CYS HB2 H 25.937 0.221 -4.888 1.00 . A A . 22 CYS HB2 1 1
2 659 1 1 6 CYS HB3 H 24.812 -1.031 -4.277 1.00 . A A . 22 CYS HB3 1 1
2 660 1 1 6 CYS N N 23.865 1.601 -4.500 1.00 . A A . 22 CYS N 1 1
2 661 1 1 6 CYS O O 22.373 -1.212 -6.175 1.00 . A A . 22 CYS O 1 1
2 662 1 1 6 CYS SG S 25.583 -1.538 -6.503 1.00 . A A . 22 CYS SG 1 1
2 663 1 1 7 ASN C C 20.225 -1.738 -3.952 1.00 . A A . 23 ASN C 1 1
2 664 1 1 7 ASN CA C 20.261 -0.288 -4.420 1.00 . A A . 23 ASN CA 1 1
2 665 1 1 7 ASN CB C 19.388 -0.129 -5.694 1.00 . A A . 23 ASN CB 1 1
2 666 1 1 7 ASN CG C 19.280 1.356 -6.031 1.00 . A A . 23 ASN CG 1 1
2 667 1 1 7 ASN H H 21.816 1.089 -4.140 1.00 . A A . 23 ASN H 1 1
2 668 1 1 7 ASN HA H 19.813 0.290 -3.625 1.00 . A A . 23 ASN HA 1 1
2 669 1 1 7 ASN HB2 H 19.828 -0.701 -6.539 1.00 . A A . 23 ASN HB2 1 1
2 670 1 1 7 ASN HB3 H 18.359 -0.504 -5.507 1.00 . A A . 23 ASN HB3 1 1
2 671 1 1 7 ASN HD21 H 20.319 1.076 -7.765 1.00 . A A . 23 ASN HD21 1 1
2 672 1 1 7 ASN HD22 H 19.865 2.730 -7.409 1.00 . A A . 23 ASN HD22 1 1
2 673 1 1 7 ASN N N 21.603 0.245 -4.626 1.00 . A A . 23 ASN N 1 1
2 674 1 1 7 ASN ND2 N 19.849 1.753 -7.199 1.00 . A A . 23 ASN ND2 1 1
2 675 1 1 7 ASN O O 19.392 -2.529 -4.391 1.00 . A A . 23 ASN O 1 1
2 676 1 1 7 ASN OD1 O 18.737 2.143 -5.251 1.00 . A A . 23 ASN OD1 1 1
2 677 1 1 8 LYS C C 21.474 -3.426 -1.045 1.00 . A A . 24 LYS C 1 1
2 678 1 1 8 LYS CA C 21.234 -3.474 -2.546 1.00 . A A . 24 LYS CA 1 1
2 679 1 1 8 LYS CB C 22.398 -4.197 -3.266 1.00 . A A . 24 LYS CB 1 1
2 680 1 1 8 LYS CD C 21.412 -6.511 -3.594 1.00 . A A . 24 LYS CD 1 1
2 681 1 1 8 LYS CE C 21.698 -8.012 -3.612 1.00 . A A . 24 LYS CE 1 1
2 682 1 1 8 LYS CG C 22.550 -5.694 -2.961 1.00 . A A . 24 LYS CG 1 1
2 683 1 1 8 LYS H H 21.777 -1.460 -2.635 1.00 . A A . 24 LYS H 1 1
2 684 1 1 8 LYS HA H 20.304 -3.995 -2.717 1.00 . A A . 24 LYS HA 1 1
2 685 1 1 8 LYS HB2 H 22.253 -4.075 -4.361 1.00 . A A . 24 LYS HB2 1 1
2 686 1 1 8 LYS HB3 H 23.351 -3.684 -3.012 1.00 . A A . 24 LYS HB3 1 1
2 687 1 1 8 LYS HD2 H 20.467 -6.320 -3.043 1.00 . A A . 24 LYS HD2 1 1
2 688 1 1 8 LYS HD3 H 21.283 -6.139 -4.633 1.00 . A A . 24 LYS HD3 1 1
2 689 1 1 8 LYS HE2 H 22.619 -8.230 -4.194 1.00 . A A . 24 LYS HE2 1 1
2 690 1 1 8 LYS HE3 H 21.810 -8.405 -2.579 1.00 . A A . 24 LYS HE3 1 1
2 691 1 1 8 LYS HG2 H 23.508 -6.045 -3.400 1.00 . A A . 24 LYS HG2 1 1
2 692 1 1 8 LYS HG3 H 22.606 -5.886 -1.868 1.00 . A A . 24 LYS HG3 1 1
2 693 1 1 8 LYS HZ1 H 19.708 -8.571 -3.701 1.00 . A A . 24 LYS HZ1 1 1
2 694 1 1 8 LYS HZ2 H 20.789 -9.743 -4.284 1.00 . A A . 24 LYS HZ2 1 1
2 695 1 1 8 LYS HZ3 H 20.443 -8.368 -5.220 1.00 . A A . 24 LYS HZ3 1 1
2 696 1 1 8 LYS N N 21.129 -2.113 -3.021 1.00 . A A . 24 LYS N 1 1
2 697 1 1 8 LYS NZ N 20.576 -8.726 -4.252 1.00 . A A . 24 LYS NZ 1 1
2 698 1 1 8 LYS O O 22.286 -2.632 -0.569 1.00 . A A . 24 LYS O 1 1
2 699 1 1 9 ASN C C 21.919 -5.335 1.576 1.00 . A A . 25 ASN C 1 1
2 700 1 1 9 ASN CA C 20.842 -4.336 1.189 1.00 . A A . 25 ASN CA 1 1
2 701 1 1 9 ASN CB C 19.462 -4.747 1.796 1.00 . A A . 25 ASN CB 1 1
2 702 1 1 9 ASN CG C 19.376 -4.729 3.331 1.00 . A A . 25 ASN CG 1 1
2 703 1 1 9 ASN H H 20.137 -4.929 -0.678 1.00 . A A . 25 ASN H 1 1
2 704 1 1 9 ASN HA H 21.135 -3.368 1.568 1.00 . A A . 25 ASN HA 1 1
2 705 1 1 9 ASN HB2 H 18.700 -4.017 1.449 1.00 . A A . 25 ASN HB2 1 1
2 706 1 1 9 ASN HB3 H 19.166 -5.752 1.426 1.00 . A A . 25 ASN HB3 1 1
2 707 1 1 9 ASN HD21 H 20.439 -6.461 3.436 1.00 . A A . 25 ASN HD21 1 1
2 708 1 1 9 ASN HD22 H 19.872 -5.844 4.969 1.00 . A A . 25 ASN HD22 1 1
2 709 1 1 9 ASN N N 20.752 -4.264 -0.262 1.00 . A A . 25 ASN N 1 1
2 710 1 1 9 ASN ND2 N 19.918 -5.796 3.972 1.00 . A A . 25 ASN ND2 1 1
2 711 1 1 9 ASN O O 21.951 -6.448 1.054 1.00 . A A . 25 ASN O 1 1
2 712 1 1 9 ASN OD1 O 18.822 -3.804 3.928 1.00 . A A . 25 ASN OD1 1 1
2 713 1 1 10 CYS C C 23.881 -5.900 4.513 1.00 . A A . 26 CYS C 1 1
2 714 1 1 10 CYS CA C 23.843 -5.876 2.995 1.00 . A A . 26 CYS CA 1 1
2 715 1 1 10 CYS CB C 25.219 -5.484 2.385 1.00 . A A . 26 CYS CB 1 1
2 716 1 1 10 CYS H H 22.767 -4.096 2.998 1.00 . A A . 26 CYS H 1 1
2 717 1 1 10 CYS HA H 23.613 -6.884 2.683 1.00 . A A . 26 CYS HA 1 1
2 718 1 1 10 CYS HB2 H 25.991 -6.211 2.717 1.00 . A A . 26 CYS HB2 1 1
2 719 1 1 10 CYS HB3 H 25.136 -5.583 1.281 1.00 . A A . 26 CYS HB3 1 1
2 720 1 1 10 CYS N N 22.808 -4.974 2.529 1.00 . A A . 26 CYS N 1 1
2 721 1 1 10 CYS O O 23.495 -4.950 5.190 1.00 . A A . 26 CYS O 1 1
2 722 1 1 10 CYS SG S 25.747 -3.782 2.770 1.00 . A A . 26 CYS SG 1 1
2 723 1 1 11 THR C C 25.549 -7.603 7.049 1.00 . A A . 27 THR C 1 1
2 724 1 1 11 THR CA C 24.167 -7.274 6.530 1.00 . A A . 27 THR CA 1 1
2 725 1 1 11 THR CB C 23.249 -8.445 6.864 1.00 . A A . 27 THR CB 1 1
2 726 1 1 11 THR CG2 C 22.791 -8.388 8.333 1.00 . A A . 27 THR CG2 1 1
2 727 1 1 11 THR H H 24.687 -7.790 4.567 1.00 . A A . 27 THR H 1 1
2 728 1 1 11 THR HA H 23.807 -6.389 7.033 1.00 . A A . 27 THR HA 1 1
2 729 1 1 11 THR HB H 23.762 -9.411 6.673 1.00 . A A . 27 THR HB 1 1
2 730 1 1 11 THR HG1 H 22.155 -9.047 5.410 1.00 . A A . 27 THR HG1 1 1
2 731 1 1 11 THR HG21 H 22.099 -9.230 8.547 1.00 . A A . 27 THR HG21 1 1
2 732 1 1 11 THR HG22 H 22.243 -7.438 8.506 1.00 . A A . 27 THR HG22 1 1
2 733 1 1 11 THR HG23 H 23.646 -8.462 9.039 1.00 . A A . 27 THR HG23 1 1
2 734 1 1 11 THR N N 24.334 -7.026 5.102 1.00 . A A . 27 THR N 1 1
2 735 1 1 11 THR O O 26.365 -8.163 6.307 1.00 . A A . 27 THR O 1 1
2 736 1 1 11 THR OG1 O 22.046 -8.396 6.106 1.00 . A A . 27 THR OG1 1 1
2 737 1 1 12 SER C C 27.125 -9.278 8.998 1.00 . A A . 28 SER C 1 1
2 738 1 1 12 SER CA C 27.122 -7.754 8.931 1.00 . A A . 28 SER CA 1 1
2 739 1 1 12 SER CB C 27.371 -7.192 10.358 1.00 . A A . 28 SER CB 1 1
2 740 1 1 12 SER H H 25.267 -6.787 8.939 1.00 . A A . 28 SER H 1 1
2 741 1 1 12 SER HA H 27.936 -7.418 8.306 1.00 . A A . 28 SER HA 1 1
2 742 1 1 12 SER HB2 H 27.365 -6.082 10.313 1.00 . A A . 28 SER HB2 1 1
2 743 1 1 12 SER HB3 H 26.553 -7.511 11.039 1.00 . A A . 28 SER HB3 1 1
2 744 1 1 12 SER HG H 28.858 -7.064 11.612 1.00 . A A . 28 SER HG 1 1
2 745 1 1 12 SER N N 25.879 -7.286 8.330 1.00 . A A . 28 SER N 1 1
2 746 1 1 12 SER O O 26.132 -9.912 9.351 1.00 . A A . 28 SER O 1 1
2 747 1 1 12 SER OG O 28.624 -7.637 10.879 1.00 . A A . 28 SER OG 1 1
2 748 1 1 13 GLY C C 28.059 -11.780 7.018 1.00 . A A . 29 GLY C 1 1
2 749 1 1 13 GLY CA C 28.371 -11.332 8.419 1.00 . A A . 29 GLY CA 1 1
2 750 1 1 13 GLY H H 29.051 -9.351 8.344 1.00 . A A . 29 GLY H 1 1
2 751 1 1 13 GLY HA2 H 29.398 -11.598 8.617 1.00 . A A . 29 GLY HA2 1 1
2 752 1 1 13 GLY HA3 H 27.679 -11.831 9.082 1.00 . A A . 29 GLY HA3 1 1
2 753 1 1 13 GLY N N 28.250 -9.895 8.581 1.00 . A A . 29 GLY N 1 1
2 754 1 1 13 GLY O O 28.389 -12.904 6.654 1.00 . A A . 29 GLY O 1 1
2 755 1 1 14 GLN C C 27.862 -10.454 3.809 1.00 . A A . 30 GLN C 1 1
2 756 1 1 14 GLN CA C 27.087 -11.278 4.821 1.00 . A A . 30 GLN CA 1 1
2 757 1 1 14 GLN CB C 25.577 -11.058 4.541 1.00 . A A . 30 GLN CB 1 1
2 758 1 1 14 GLN CD C 23.176 -11.651 5.044 1.00 . A A . 30 GLN CD 1 1
2 759 1 1 14 GLN CG C 24.641 -11.951 5.385 1.00 . A A . 30 GLN CG 1 1
2 760 1 1 14 GLN H H 27.125 -10.023 6.510 1.00 . A A . 30 GLN H 1 1
2 761 1 1 14 GLN HA H 27.328 -12.312 4.626 1.00 . A A . 30 GLN HA 1 1
2 762 1 1 14 GLN HB2 H 25.323 -9.994 4.736 1.00 . A A . 30 GLN HB2 1 1
2 763 1 1 14 GLN HB3 H 25.370 -11.267 3.470 1.00 . A A . 30 GLN HB3 1 1
2 764 1 1 14 GLN HE21 H 22.550 -13.394 5.926 1.00 . A A . 30 GLN HE21 1 1
2 765 1 1 14 GLN HE22 H 21.300 -12.403 5.212 1.00 . A A . 30 GLN HE22 1 1
2 766 1 1 14 GLN HG2 H 24.874 -13.020 5.193 1.00 . A A . 30 GLN HG2 1 1
2 767 1 1 14 GLN HG3 H 24.797 -11.746 6.466 1.00 . A A . 30 GLN HG3 1 1
2 768 1 1 14 GLN N N 27.424 -10.918 6.186 1.00 . A A . 30 GLN N 1 1
2 769 1 1 14 GLN NE2 N 22.261 -12.578 5.425 1.00 . A A . 30 GLN NE2 1 1
2 770 1 1 14 GLN O O 28.507 -11.022 2.934 1.00 . A A . 30 GLN O 1 1
2 771 1 1 14 GLN OE1 O 22.849 -10.603 4.477 1.00 . A A . 30 GLN OE1 1 1
2 772 1 1 15 ASN C C 28.174 -8.448 1.466 1.00 . A A . 31 ASN C 1 1
2 773 1 1 15 ASN CA C 28.457 -8.176 2.949 1.00 . A A . 31 ASN CA 1 1
2 774 1 1 15 ASN CB C 29.992 -8.053 3.192 1.00 . A A . 31 ASN CB 1 1
2 775 1 1 15 ASN CG C 30.277 -7.240 4.453 1.00 . A A . 31 ASN CG 1 1
2 776 1 1 15 ASN H H 27.341 -8.674 4.668 1.00 . A A . 31 ASN H 1 1
2 777 1 1 15 ASN HA H 28.018 -7.206 3.131 1.00 . A A . 31 ASN HA 1 1
2 778 1 1 15 ASN HB2 H 30.454 -9.061 3.257 1.00 . A A . 31 ASN HB2 1 1
2 779 1 1 15 ASN HB3 H 30.477 -7.498 2.360 1.00 . A A . 31 ASN HB3 1 1
2 780 1 1 15 ASN HD21 H 30.223 -8.876 5.679 1.00 . A A . 31 ASN HD21 1 1
2 781 1 1 15 ASN HD22 H 30.614 -7.322 6.424 1.00 . A A . 31 ASN HD22 1 1
2 782 1 1 15 ASN N N 27.820 -9.094 3.900 1.00 . A A . 31 ASN N 1 1
2 783 1 1 15 ASN ND2 N 30.397 -7.893 5.632 1.00 . A A . 31 ASN ND2 1 1
2 784 1 1 15 ASN O O 29.053 -8.341 0.613 1.00 . A A . 31 ASN O 1 1
2 785 1 1 15 ASN OD1 O 30.368 -6.012 4.390 1.00 . A A . 31 ASN OD1 1 1
2 786 1 1 16 GLU C C 26.230 -7.814 -1.042 1.00 . A A . 32 GLU C 1 1
2 787 1 1 16 GLU CA C 26.532 -9.078 -0.259 1.00 . A A . 32 GLU CA 1 1
2 788 1 1 16 GLU CB C 25.282 -9.999 -0.308 1.00 . A A . 32 GLU CB 1 1
2 789 1 1 16 GLU CD C 26.377 -12.282 -0.741 1.00 . A A . 32 GLU CD 1 1
2 790 1 1 16 GLU CG C 25.522 -11.441 0.211 1.00 . A A . 32 GLU CG 1 1
2 791 1 1 16 GLU H H 26.189 -8.855 1.796 1.00 . A A . 32 GLU H 1 1
2 792 1 1 16 GLU HA H 27.354 -9.578 -0.749 1.00 . A A . 32 GLU HA 1 1
2 793 1 1 16 GLU HB2 H 24.491 -9.531 0.316 1.00 . A A . 32 GLU HB2 1 1
2 794 1 1 16 GLU HB3 H 24.877 -10.040 -1.342 1.00 . A A . 32 GLU HB3 1 1
2 795 1 1 16 GLU HG2 H 26.029 -11.423 1.199 1.00 . A A . 32 GLU HG2 1 1
2 796 1 1 16 GLU HG3 H 24.548 -11.965 0.316 1.00 . A A . 32 GLU HG3 1 1
2 797 1 1 16 GLU N N 26.911 -8.780 1.111 1.00 . A A . 32 GLU N 1 1
2 798 1 1 16 GLU O O 25.238 -7.135 -0.790 1.00 . A A . 32 GLU O 1 1
2 799 1 1 16 GLU OE1 O 25.952 -12.449 -1.914 1.00 . A A . 32 GLU OE1 1 1
2 800 1 1 16 GLU OE2 O 27.442 -12.780 -0.297 1.00 . A A . 32 GLU OE2 1 1
2 801 1 1 17 CYS C C 27.186 -7.022 -4.365 1.00 . A A . 33 CYS C 1 1
2 802 1 1 17 CYS CA C 26.849 -6.440 -3.005 1.00 . A A . 33 CYS CA 1 1
2 803 1 1 17 CYS CB C 27.745 -5.195 -2.760 1.00 . A A . 33 CYS CB 1 1
2 804 1 1 17 CYS H H 27.884 -8.053 -2.236 1.00 . A A . 33 CYS H 1 1
2 805 1 1 17 CYS HA H 25.805 -6.166 -2.987 1.00 . A A . 33 CYS HA 1 1
2 806 1 1 17 CYS HB2 H 28.812 -5.495 -2.839 1.00 . A A . 33 CYS HB2 1 1
2 807 1 1 17 CYS HB3 H 27.556 -4.440 -3.553 1.00 . A A . 33 CYS HB3 1 1
2 808 1 1 17 CYS N N 27.077 -7.500 -2.045 1.00 . A A . 33 CYS N 1 1
2 809 1 1 17 CYS O O 27.974 -7.970 -4.405 1.00 . A A . 33 CYS O 1 1
2 810 1 1 17 CYS SG S 27.481 -4.422 -1.133 1.00 . A A . 33 CYS SG 1 1
2 811 1 1 18 PRO C C 28.571 -6.212 -7.016 1.00 . A A . 34 PRO C 1 1
2 812 1 1 18 PRO CA C 27.215 -6.877 -6.813 1.00 . A A . 34 PRO CA 1 1
2 813 1 1 18 PRO CB C 26.162 -6.325 -7.788 1.00 . A A . 34 PRO CB 1 1
2 814 1 1 18 PRO CD C 25.536 -5.619 -5.589 1.00 . A A . 34 PRO CD 1 1
2 815 1 1 18 PRO CG C 25.554 -5.137 -7.039 1.00 . A A . 34 PRO CG 1 1
2 816 1 1 18 PRO HA H 27.352 -7.946 -6.888 1.00 . A A . 34 PRO HA 1 1
2 817 1 1 18 PRO HB2 H 26.582 -6.035 -8.774 1.00 . A A . 34 PRO HB2 1 1
2 818 1 1 18 PRO HB3 H 25.376 -7.094 -7.942 1.00 . A A . 34 PRO HB3 1 1
2 819 1 1 18 PRO HD2 H 25.638 -4.764 -4.886 1.00 . A A . 34 PRO HD2 1 1
2 820 1 1 18 PRO HD3 H 24.602 -6.184 -5.382 1.00 . A A . 34 PRO HD3 1 1
2 821 1 1 18 PRO HG2 H 26.238 -4.266 -7.128 1.00 . A A . 34 PRO HG2 1 1
2 822 1 1 18 PRO HG3 H 24.547 -4.856 -7.413 1.00 . A A . 34 PRO HG3 1 1
2 823 1 1 18 PRO N N 26.671 -6.543 -5.499 1.00 . A A . 34 PRO N 1 1
2 824 1 1 18 PRO O O 28.907 -5.262 -6.309 1.00 . A A . 34 PRO O 1 1
2 825 1 1 19 GLU C C 30.798 -4.771 -8.640 1.00 . A A . 35 GLU C 1 1
2 826 1 1 19 GLU CA C 30.745 -6.220 -8.163 1.00 . A A . 35 GLU CA 1 1
2 827 1 1 19 GLU CB C 31.546 -7.126 -9.142 1.00 . A A . 35 GLU CB 1 1
2 828 1 1 19 GLU CD C 31.808 -8.114 -11.487 1.00 . A A . 35 GLU CD 1 1
2 829 1 1 19 GLU CG C 30.997 -7.174 -10.593 1.00 . A A . 35 GLU CG 1 1
2 830 1 1 19 GLU H H 29.112 -7.482 -8.537 1.00 . A A . 35 GLU H 1 1
2 831 1 1 19 GLU HA H 31.234 -6.257 -7.201 1.00 . A A . 35 GLU HA 1 1
2 832 1 1 19 GLU HB2 H 32.603 -6.784 -9.163 1.00 . A A . 35 GLU HB2 1 1
2 833 1 1 19 GLU HB3 H 31.545 -8.154 -8.721 1.00 . A A . 35 GLU HB3 1 1
2 834 1 1 19 GLU HG2 H 29.945 -7.532 -10.608 1.00 . A A . 35 GLU HG2 1 1
2 835 1 1 19 GLU HG3 H 31.027 -6.163 -11.051 1.00 . A A . 35 GLU HG3 1 1
2 836 1 1 19 GLU N N 29.395 -6.716 -7.964 1.00 . A A . 35 GLU N 1 1
2 837 1 1 19 GLU O O 29.974 -4.315 -9.431 1.00 . A A . 35 GLU O 1 1
2 838 1 1 19 GLU OE1 O 31.808 -9.339 -11.199 1.00 . A A . 35 GLU OE1 1 1
2 839 1 1 19 GLU OE2 O 32.423 -7.613 -12.463 1.00 . A A . 35 GLU OE2 1 1
2 840 1 1 20 GLY C C 31.284 -1.762 -7.221 1.00 . A A . 36 GLY C 1 1
2 841 1 1 20 GLY CA C 31.894 -2.564 -8.342 1.00 . A A . 36 GLY CA 1 1
2 842 1 1 20 GLY H H 32.461 -4.401 -7.506 1.00 . A A . 36 GLY H 1 1
2 843 1 1 20 GLY HA2 H 32.944 -2.316 -8.375 1.00 . A A . 36 GLY HA2 1 1
2 844 1 1 20 GLY HA3 H 31.375 -2.294 -9.250 1.00 . A A . 36 GLY HA3 1 1
2 845 1 1 20 GLY N N 31.786 -4.003 -8.123 1.00 . A A . 36 GLY N 1 1
2 846 1 1 20 GLY O O 31.528 -0.563 -7.109 1.00 . A A . 36 GLY O 1 1
2 847 1 1 21 CYS C C 30.405 -2.395 -3.917 1.00 . A A . 37 CYS C 1 1
2 848 1 1 21 CYS CA C 29.853 -1.798 -5.201 1.00 . A A . 37 CYS CA 1 1
2 849 1 1 21 CYS CB C 28.312 -1.972 -5.242 1.00 . A A . 37 CYS CB 1 1
2 850 1 1 21 CYS H H 30.293 -3.383 -6.469 1.00 . A A . 37 CYS H 1 1
2 851 1 1 21 CYS HA H 30.081 -0.743 -5.184 1.00 . A A . 37 CYS HA 1 1
2 852 1 1 21 CYS HB2 H 28.068 -3.056 -5.271 1.00 . A A . 37 CYS HB2 1 1
2 853 1 1 21 CYS HB3 H 27.868 -1.540 -4.320 1.00 . A A . 37 CYS HB3 1 1
2 854 1 1 21 CYS N N 30.491 -2.414 -6.346 1.00 . A A . 37 CYS N 1 1
2 855 1 1 21 CYS O O 30.906 -3.518 -3.900 1.00 . A A . 37 CYS O 1 1
2 856 1 1 21 CYS SG S 27.569 -1.154 -6.689 1.00 . A A . 37 CYS SG 1 1
2 857 1 1 22 PHE C C 29.770 -1.844 -0.465 1.00 . A A . 38 PHE C 1 1
2 858 1 1 22 PHE CA C 30.849 -2.064 -1.507 1.00 . A A . 38 PHE CA 1 1
2 859 1 1 22 PHE CB C 32.164 -1.322 -1.085 1.00 . A A . 38 PHE CB 1 1
2 860 1 1 22 PHE CD1 C 31.896 0.643 0.502 1.00 . A A . 38 PHE CD1 1 1
2 861 1 1 22 PHE CD2 C 31.827 1.065 -1.878 1.00 . A A . 38 PHE CD2 1 1
2 862 1 1 22 PHE CE1 C 31.675 2.005 0.754 1.00 . A A . 38 PHE CE1 1 1
2 863 1 1 22 PHE CE2 C 31.554 2.414 -1.627 1.00 . A A . 38 PHE CE2 1 1
2 864 1 1 22 PHE CG C 31.994 0.161 -0.818 1.00 . A A . 38 PHE CG 1 1
2 865 1 1 22 PHE CZ C 31.509 2.893 -0.315 1.00 . A A . 38 PHE CZ 1 1
2 866 1 1 22 PHE H H 29.915 -0.733 -2.831 1.00 . A A . 38 PHE H 1 1
2 867 1 1 22 PHE HA H 31.045 -3.126 -1.537 1.00 . A A . 38 PHE HA 1 1
2 868 1 1 22 PHE HB2 H 32.574 -1.794 -0.167 1.00 . A A . 38 PHE HB2 1 1
2 869 1 1 22 PHE HB3 H 32.916 -1.435 -1.895 1.00 . A A . 38 PHE HB3 1 1
2 870 1 1 22 PHE HD1 H 31.990 -0.043 1.331 1.00 . A A . 38 PHE HD1 1 1
2 871 1 1 22 PHE HD2 H 31.863 0.711 -2.898 1.00 . A A . 38 PHE HD2 1 1
2 872 1 1 22 PHE HE1 H 31.615 2.362 1.772 1.00 . A A . 38 PHE HE1 1 1
2 873 1 1 22 PHE HE2 H 31.370 3.089 -2.450 1.00 . A A . 38 PHE HE2 1 1
2 874 1 1 22 PHE HZ H 31.312 3.942 -0.147 1.00 . A A . 38 PHE HZ 1 1
2 875 1 1 22 PHE N N 30.340 -1.635 -2.801 1.00 . A A . 38 PHE N 1 1
2 876 1 1 22 PHE O O 28.846 -1.058 -0.667 1.00 . A A . 38 PHE O 1 1
2 877 1 1 23 CYS C C 29.110 -1.408 2.700 1.00 . A A . 39 CYS C 1 1
2 878 1 1 23 CYS CA C 28.833 -2.525 1.710 1.00 . A A . 39 CYS CA 1 1
2 879 1 1 23 CYS CB C 28.768 -3.893 2.443 1.00 . A A . 39 CYS CB 1 1
2 880 1 1 23 CYS H H 30.625 -3.162 0.852 1.00 . A A . 39 CYS H 1 1
2 881 1 1 23 CYS HA H 27.874 -2.337 1.251 1.00 . A A . 39 CYS HA 1 1
2 882 1 1 23 CYS HB2 H 28.586 -4.684 1.685 1.00 . A A . 39 CYS HB2 1 1
2 883 1 1 23 CYS HB3 H 29.762 -4.098 2.895 1.00 . A A . 39 CYS HB3 1 1
2 884 1 1 23 CYS N N 29.852 -2.557 0.678 1.00 . A A . 39 CYS N 1 1
2 885 1 1 23 CYS O O 30.194 -1.320 3.277 1.00 . A A . 39 CYS O 1 1
2 886 1 1 23 CYS SG S 27.499 -4.024 3.745 1.00 . A A . 39 CYS SG 1 1
2 887 1 1 24 GLY C C 28.032 0.224 5.303 1.00 . A A . 40 GLY C 1 1
2 888 1 1 24 GLY CA C 28.258 0.595 3.864 1.00 . A A . 40 GLY CA 1 1
2 889 1 1 24 GLY H H 27.250 -0.551 2.445 1.00 . A A . 40 GLY H 1 1
2 890 1 1 24 GLY HA2 H 29.269 0.968 3.790 1.00 . A A . 40 GLY HA2 1 1
2 891 1 1 24 GLY HA3 H 27.509 1.327 3.602 1.00 . A A . 40 GLY HA3 1 1
2 892 1 1 24 GLY N N 28.114 -0.520 2.941 1.00 . A A . 40 GLY N 1 1
2 893 1 1 24 GLY O O 27.072 0.665 5.929 1.00 . A A . 40 GLY O 1 1
2 894 1 1 25 LEU C C 30.175 -0.163 7.908 1.00 . A A . 41 LEU C 1 1
2 895 1 1 25 LEU CA C 29.036 -0.908 7.265 1.00 . A A . 41 LEU CA 1 1
2 896 1 1 25 LEU CB C 29.223 -2.419 7.524 1.00 . A A . 41 LEU CB 1 1
2 897 1 1 25 LEU CD1 C 28.291 -4.752 7.201 1.00 . A A . 41 LEU CD1 1 1
2 898 1 1 25 LEU CD2 C 26.949 -3.029 8.419 1.00 . A A . 41 LEU CD2 1 1
2 899 1 1 25 LEU CG C 27.957 -3.258 7.282 1.00 . A A . 41 LEU CG 1 1
2 900 1 1 25 LEU H H 29.700 -0.909 5.284 1.00 . A A . 41 LEU H 1 1
2 901 1 1 25 LEU HA H 28.129 -0.582 7.752 1.00 . A A . 41 LEU HA 1 1
2 902 1 1 25 LEU HB2 H 30.030 -2.791 6.858 1.00 . A A . 41 LEU HB2 1 1
2 903 1 1 25 LEU HB3 H 29.538 -2.586 8.577 1.00 . A A . 41 LEU HB3 1 1
2 904 1 1 25 LEU HD11 H 28.611 -5.129 8.195 1.00 . A A . 41 LEU HD11 1 1
2 905 1 1 25 LEU HD12 H 29.098 -4.932 6.459 1.00 . A A . 41 LEU HD12 1 1
2 906 1 1 25 LEU HD13 H 27.393 -5.321 6.879 1.00 . A A . 41 LEU HD13 1 1
2 907 1 1 25 LEU HD21 H 27.432 -3.203 9.405 1.00 . A A . 41 LEU HD21 1 1
2 908 1 1 25 LEU HD22 H 26.102 -3.743 8.332 1.00 . A A . 41 LEU HD22 1 1
2 909 1 1 25 LEU HD23 H 26.542 -1.996 8.393 1.00 . A A . 41 LEU HD23 1 1
2 910 1 1 25 LEU HG H 27.498 -2.946 6.320 1.00 . A A . 41 LEU HG 1 1
2 911 1 1 25 LEU N N 28.952 -0.585 5.858 1.00 . A A . 41 LEU N 1 1
2 912 1 1 25 LEU O O 31.280 -0.082 7.377 1.00 . A A . 41 LEU O 1 1
2 913 1 1 26 LEU C C 31.981 0.769 10.300 1.00 . A A . 42 LEU C 1 1
2 914 1 1 26 LEU CA C 30.707 1.405 9.758 1.00 . A A . 42 LEU CA 1 1
2 915 1 1 26 LEU CB C 29.898 2.024 10.922 1.00 . A A . 42 LEU CB 1 1
2 916 1 1 26 LEU CD1 C 28.608 3.519 9.224 1.00 . A A . 42 LEU CD1 1 1
2 917 1 1 26 LEU CD2 C 27.375 1.711 10.501 1.00 . A A . 42 LEU CD2 1 1
2 918 1 1 26 LEU CG C 28.557 2.709 10.532 1.00 . A A . 42 LEU CG 1 1
2 919 1 1 26 LEU H H 28.972 0.353 9.480 1.00 . A A . 42 LEU H 1 1
2 920 1 1 26 LEU HA H 31.008 2.162 9.049 1.00 . A A . 42 LEU HA 1 1
2 921 1 1 26 LEU HB2 H 29.686 1.263 11.702 1.00 . A A . 42 LEU HB2 1 1
2 922 1 1 26 LEU HB3 H 30.536 2.802 11.394 1.00 . A A . 42 LEU HB3 1 1
2 923 1 1 26 LEU HD11 H 29.563 4.080 9.132 1.00 . A A . 42 LEU HD11 1 1
2 924 1 1 26 LEU HD12 H 27.759 4.234 9.180 1.00 . A A . 42 LEU HD12 1 1
2 925 1 1 26 LEU HD13 H 28.520 2.833 8.355 1.00 . A A . 42 LEU HD13 1 1
2 926 1 1 26 LEU HD21 H 27.306 1.215 9.509 1.00 . A A . 42 LEU HD21 1 1
2 927 1 1 26 LEU HD22 H 26.420 2.252 10.667 1.00 . A A . 42 LEU HD22 1 1
2 928 1 1 26 LEU HD23 H 27.486 0.926 11.279 1.00 . A A . 42 LEU HD23 1 1
2 929 1 1 26 LEU HG H 28.343 3.420 11.359 1.00 . A A . 42 LEU HG 1 1
2 930 1 1 26 LEU N N 29.885 0.427 9.086 1.00 . A A . 42 LEU N 1 1
2 931 1 1 26 LEU O O 33.090 1.268 10.131 1.00 . A A . 42 LEU O 1 1
2 932 1 1 27 GLY C C 32.220 -2.657 11.569 1.00 . A A . 43 GLY C 1 1
2 933 1 1 27 GLY CA C 32.850 -1.311 11.358 1.00 . A A . 43 GLY CA 1 1
2 934 1 1 27 GLY H H 30.862 -0.671 11.133 1.00 . A A . 43 GLY H 1 1
2 935 1 1 27 GLY HA2 H 33.590 -1.398 10.577 1.00 . A A . 43 GLY HA2 1 1
2 936 1 1 27 GLY HA3 H 33.239 -0.965 12.304 1.00 . A A . 43 GLY HA3 1 1
2 937 1 1 27 GLY N N 31.801 -0.407 10.930 1.00 . A A . 43 GLY N 1 1
2 938 1 1 27 GLY O O 32.381 -3.271 12.618 1.00 . A A . 43 GLY O 1 1
2 939 1 1 28 GLN C C 29.747 -4.564 11.712 1.00 . A A . 44 GLN C 1 1
2 940 1 1 28 GLN CA C 30.680 -4.354 10.518 1.00 . A A . 44 GLN CA 1 1
2 941 1 1 28 GLN CB C 31.597 -5.597 10.306 1.00 . A A . 44 GLN CB 1 1
2 942 1 1 28 GLN CD C 33.568 -4.728 8.878 1.00 . A A . 44 GLN CD 1 1
2 943 1 1 28 GLN CG C 32.340 -5.647 8.942 1.00 . A A . 44 GLN CG 1 1
2 944 1 1 28 GLN H H 31.432 -2.562 9.720 1.00 . A A . 44 GLN H 1 1
2 945 1 1 28 GLN HA H 30.035 -4.301 9.654 1.00 . A A . 44 GLN HA 1 1
2 946 1 1 28 GLN HB2 H 32.324 -5.673 11.143 1.00 . A A . 44 GLN HB2 1 1
2 947 1 1 28 GLN HB3 H 30.956 -6.504 10.336 1.00 . A A . 44 GLN HB3 1 1
2 948 1 1 28 GLN HE21 H 32.842 -3.751 7.218 1.00 . A A . 44 GLN HE21 1 1
2 949 1 1 28 GLN HE22 H 34.384 -3.199 7.823 1.00 . A A . 44 GLN HE22 1 1
2 950 1 1 28 GLN HG2 H 32.719 -6.681 8.794 1.00 . A A . 44 GLN HG2 1 1
2 951 1 1 28 GLN HG3 H 31.634 -5.417 8.116 1.00 . A A . 44 GLN HG3 1 1
2 952 1 1 28 GLN N N 31.443 -3.109 10.554 1.00 . A A . 44 GLN N 1 1
2 953 1 1 28 GLN NE2 N 33.585 -3.798 7.886 1.00 . A A . 44 GLN NE2 1 1
2 954 1 1 28 GLN O O 29.757 -5.604 12.367 1.00 . A A . 44 GLN O 1 1
2 955 1 1 28 GLN OE1 O 34.499 -4.843 9.677 1.00 . A A . 44 GLN OE1 1 1
2 956 1 1 29 ASN C C 26.809 -4.196 13.208 1.00 . A A . 45 ASN C 1 1
2 957 1 1 29 ASN CA C 28.184 -3.541 13.299 1.00 . A A . 45 ASN CA 1 1
2 958 1 1 29 ASN CB C 27.964 -2.082 13.790 1.00 . A A . 45 ASN CB 1 1
2 959 1 1 29 ASN CG C 29.265 -1.300 14.001 1.00 . A A . 45 ASN CG 1 1
2 960 1 1 29 ASN H H 28.840 -2.735 11.470 1.00 . A A . 45 ASN H 1 1
2 961 1 1 29 ASN HA H 28.739 -4.099 14.038 1.00 . A A . 45 ASN HA 1 1
2 962 1 1 29 ASN HB2 H 27.359 -1.508 13.056 1.00 . A A . 45 ASN HB2 1 1
2 963 1 1 29 ASN HB3 H 27.420 -2.085 14.759 1.00 . A A . 45 ASN HB3 1 1
2 964 1 1 29 ASN HD21 H 30.319 -2.914 14.669 1.00 . A A . 45 ASN HD21 1 1
2 965 1 1 29 ASN HD22 H 31.142 -1.386 14.758 1.00 . A A . 45 ASN HD22 1 1
2 966 1 1 29 ASN N N 28.896 -3.557 12.032 1.00 . A A . 45 ASN N 1 1
2 967 1 1 29 ASN ND2 N 30.307 -1.916 14.605 1.00 . A A . 45 ASN ND2 1 1
2 968 1 1 29 ASN O O 26.491 -5.087 13.991 1.00 . A A . 45 ASN O 1 1
2 969 1 1 29 ASN OD1 O 29.338 -0.142 13.586 1.00 . A A . 45 ASN OD1 1 1
2 970 1 1 30 LYS C C 24.285 -4.591 10.700 1.00 . A A . 46 LYS C 1 1
2 971 1 1 30 LYS CA C 24.579 -4.205 12.137 1.00 . A A . 46 LYS CA 1 1
2 972 1 1 30 LYS CB C 23.559 -3.127 12.608 1.00 . A A . 46 LYS CB 1 1
2 973 1 1 30 LYS CD C 22.647 -1.738 14.549 1.00 . A A . 46 LYS CD 1 1
2 974 1 1 30 LYS CE C 22.759 -1.389 16.032 1.00 . A A . 46 LYS CE 1 1
2 975 1 1 30 LYS CG C 23.695 -2.768 14.095 1.00 . A A . 46 LYS CG 1 1
2 976 1 1 30 LYS H H 26.241 -3.036 11.619 1.00 . A A . 46 LYS H 1 1
2 977 1 1 30 LYS HA H 24.439 -5.100 12.725 1.00 . A A . 46 LYS HA 1 1
2 978 1 1 30 LYS HB2 H 23.668 -2.189 12.022 1.00 . A A . 46 LYS HB2 1 1
2 979 1 1 30 LYS HB3 H 22.527 -3.509 12.456 1.00 . A A . 46 LYS HB3 1 1
2 980 1 1 30 LYS HD2 H 22.763 -0.813 13.944 1.00 . A A . 46 LYS HD2 1 1
2 981 1 1 30 LYS HD3 H 21.635 -2.152 14.351 1.00 . A A . 46 LYS HD3 1 1
2 982 1 1 30 LYS HE2 H 22.624 -2.299 16.656 1.00 . A A . 46 LYS HE2 1 1
2 983 1 1 30 LYS HE3 H 23.742 -0.923 16.257 1.00 . A A . 46 LYS HE3 1 1
2 984 1 1 30 LYS HG2 H 23.597 -3.687 14.711 1.00 . A A . 46 LYS HG2 1 1
2 985 1 1 30 LYS HG3 H 24.712 -2.353 14.262 1.00 . A A . 46 LYS HG3 1 1
2 986 1 1 30 LYS HZ1 H 20.770 -0.855 16.225 1.00 . A A . 46 LYS HZ1 1 1
2 987 1 1 30 LYS HZ2 H 21.802 0.435 15.826 1.00 . A A . 46 LYS HZ2 1 1
2 988 1 1 30 LYS HZ3 H 21.789 -0.186 17.406 1.00 . A A . 46 LYS HZ3 1 1
2 989 1 1 30 LYS N N 25.957 -3.752 12.253 1.00 . A A . 46 LYS N 1 1
2 990 1 1 30 LYS NZ N 21.702 -0.427 16.399 1.00 . A A . 46 LYS NZ 1 1
2 991 1 1 30 LYS O O 24.593 -5.688 10.236 1.00 . A A . 46 LYS O 1 1
2 992 1 1 31 LYS C C 23.590 -2.513 7.907 1.00 . A A . 47 LYS C 1 1
2 993 1 1 31 LYS CA C 23.271 -3.825 8.579 1.00 . A A . 47 LYS CA 1 1
2 994 1 1 31 LYS CB C 21.768 -4.175 8.441 1.00 . A A . 47 LYS CB 1 1
2 995 1 1 31 LYS CD C 19.324 -3.525 8.961 1.00 . A A . 47 LYS CD 1 1
2 996 1 1 31 LYS CE C 18.763 -4.005 7.616 1.00 . A A . 47 LYS CE 1 1
2 997 1 1 31 LYS CG C 20.803 -3.089 8.957 1.00 . A A . 47 LYS CG 1 1
2 998 1 1 31 LYS H H 23.457 -2.757 10.311 1.00 . A A . 47 LYS H 1 1
2 999 1 1 31 LYS HA H 23.882 -4.586 8.118 1.00 . A A . 47 LYS HA 1 1
2 1000 1 1 31 LYS HB2 H 21.547 -4.383 7.372 1.00 . A A . 47 LYS HB2 1 1
2 1001 1 1 31 LYS HB3 H 21.579 -5.112 9.007 1.00 . A A . 47 LYS HB3 1 1
2 1002 1 1 31 LYS HD2 H 19.233 -4.345 9.705 1.00 . A A . 47 LYS HD2 1 1
2 1003 1 1 31 LYS HD3 H 18.702 -2.679 9.323 1.00 . A A . 47 LYS HD3 1 1
2 1004 1 1 31 LYS HE2 H 19.344 -4.865 7.220 1.00 . A A . 47 LYS HE2 1 1
2 1005 1 1 31 LYS HE3 H 17.700 -4.309 7.724 1.00 . A A . 47 LYS HE3 1 1
2 1006 1 1 31 LYS HG2 H 21.080 -2.815 9.997 1.00 . A A . 47 LYS HG2 1 1
2 1007 1 1 31 LYS HG3 H 20.905 -2.174 8.334 1.00 . A A . 47 LYS HG3 1 1
2 1008 1 1 31 LYS HZ1 H 18.098 -2.200 6.828 1.00 . A A . 47 LYS HZ1 1 1
2 1009 1 1 31 LYS HZ2 H 18.671 -3.293 5.662 1.00 . A A . 47 LYS HZ2 1 1
2 1010 1 1 31 LYS HZ3 H 19.766 -2.485 6.649 1.00 . A A . 47 LYS HZ3 1 1
2 1011 1 1 31 LYS N N 23.651 -3.668 9.955 1.00 . A A . 47 LYS N 1 1
2 1012 1 1 31 LYS NZ N 18.821 -2.919 6.620 1.00 . A A . 47 LYS NZ 1 1
2 1013 1 1 31 LYS O O 23.707 -1.483 8.574 1.00 . A A . 47 LYS O 1 1
2 1014 1 1 32 GLY C C 23.534 -1.478 4.452 1.00 . A A . 48 GLY C 1 1
2 1015 1 1 32 GLY CA C 24.121 -1.347 5.819 1.00 . A A . 48 GLY CA 1 1
2 1016 1 1 32 GLY H H 23.696 -3.369 6.046 1.00 . A A . 48 GLY H 1 1
2 1017 1 1 32 GLY HA2 H 23.682 -0.475 6.282 1.00 . A A . 48 GLY HA2 1 1
2 1018 1 1 32 GLY HA3 H 25.196 -1.303 5.729 1.00 . A A . 48 GLY HA3 1 1
2 1019 1 1 32 GLY N N 23.781 -2.530 6.577 1.00 . A A . 48 GLY N 1 1
2 1020 1 1 32 GLY O O 22.748 -2.380 4.165 1.00 . A A . 48 GLY O 1 1
2 1021 1 1 33 HIS C C 24.516 -0.434 1.292 1.00 . A A . 49 HIS C 1 1
2 1022 1 1 33 HIS CA C 23.330 -0.571 2.219 1.00 . A A . 49 HIS CA 1 1
2 1023 1 1 33 HIS CB C 22.307 0.585 2.073 1.00 . A A . 49 HIS CB 1 1
2 1024 1 1 33 HIS CD2 C 21.125 1.244 -0.171 1.00 . A A . 49 HIS CD2 1 1
2 1025 1 1 33 HIS CE1 C 19.739 -0.460 -0.140 1.00 . A A . 49 HIS CE1 1 1
2 1026 1 1 33 HIS CG C 21.376 0.445 0.901 1.00 . A A . 49 HIS CG 1 1
2 1027 1 1 33 HIS H H 24.569 0.150 3.736 1.00 . A A . 49 HIS H 1 1
2 1028 1 1 33 HIS HA H 22.858 -1.519 2.004 1.00 . A A . 49 HIS HA 1 1
2 1029 1 1 33 HIS HB2 H 21.677 0.608 2.988 1.00 . A A . 49 HIS HB2 1 1
2 1030 1 1 33 HIS HB3 H 22.839 1.558 2.015 1.00 . A A . 49 HIS HB3 1 1
2 1031 1 1 33 HIS HD2 H 21.593 2.174 -0.470 1.00 . A A . 49 HIS HD2 1 1
2 1032 1 1 33 HIS HE1 H 18.953 -1.158 -0.428 1.00 . A A . 49 HIS HE1 1 1
2 1033 1 1 33 HIS HE2 H 19.595 1.029 -1.636 1.00 . A A . 49 HIS HE2 1 1
2 1034 1 1 33 HIS N N 23.898 -0.562 3.544 1.00 . A A . 49 HIS N 1 1
2 1035 1 1 33 HIS ND1 N 20.495 -0.622 0.923 1.00 . A A . 49 HIS ND1 1 1
2 1036 1 1 33 HIS NE2 N 20.070 0.657 -0.838 1.00 . A A . 49 HIS NE2 1 1
2 1037 1 1 33 HIS O O 25.533 0.151 1.665 1.00 . A A . 49 HIS O 1 1
2 1038 1 1 34 CYS C C 25.759 0.279 -1.549 1.00 . A A . 50 CYS C 1 1
2 1039 1 1 34 CYS CA C 25.609 -1.044 -0.810 1.00 . A A . 50 CYS CA 1 1
2 1040 1 1 34 CYS CB C 25.531 -2.180 -1.859 1.00 . A A . 50 CYS CB 1 1
2 1041 1 1 34 CYS H H 23.672 -1.577 -0.191 1.00 . A A . 50 CYS H 1 1
2 1042 1 1 34 CYS HA H 26.499 -1.194 -0.218 1.00 . A A . 50 CYS HA 1 1
2 1043 1 1 34 CYS HB2 H 24.590 -2.053 -2.435 1.00 . A A . 50 CYS HB2 1 1
2 1044 1 1 34 CYS HB3 H 26.383 -2.101 -2.568 1.00 . A A . 50 CYS HB3 1 1
2 1045 1 1 34 CYS N N 24.466 -1.042 0.087 1.00 . A A . 50 CYS N 1 1
2 1046 1 1 34 CYS O O 24.780 0.877 -2.003 1.00 . A A . 50 CYS O 1 1
2 1047 1 1 34 CYS SG S 25.537 -3.843 -1.124 1.00 . A A . 50 CYS SG 1 1
2 1048 1 1 35 TYR C C 28.336 1.797 -3.421 1.00 . A A . 51 TYR C 1 1
2 1049 1 1 35 TYR CA C 27.337 2.038 -2.301 1.00 . A A . 51 TYR CA 1 1
2 1050 1 1 35 TYR CB C 28.021 3.045 -1.338 1.00 . A A . 51 TYR CB 1 1
2 1051 1 1 35 TYR CD1 C 25.854 3.426 0.011 1.00 . A A . 51 TYR CD1 1 1
2 1052 1 1 35 TYR CD2 C 28.021 3.660 1.059 1.00 . A A . 51 TYR CD2 1 1
2 1053 1 1 35 TYR CE1 C 25.236 3.675 1.247 1.00 . A A . 51 TYR CE1 1 1
2 1054 1 1 35 TYR CE2 C 27.410 3.907 2.291 1.00 . A A . 51 TYR CE2 1 1
2 1055 1 1 35 TYR CG C 27.257 3.383 -0.086 1.00 . A A . 51 TYR CG 1 1
2 1056 1 1 35 TYR CZ C 26.013 3.895 2.391 1.00 . A A . 51 TYR CZ 1 1
2 1057 1 1 35 TYR H H 27.786 0.231 -1.344 1.00 . A A . 51 TYR H 1 1
2 1058 1 1 35 TYR HA H 26.454 2.478 -2.740 1.00 . A A . 51 TYR HA 1 1
2 1059 1 1 35 TYR HB2 H 29.002 2.628 -1.023 1.00 . A A . 51 TYR HB2 1 1
2 1060 1 1 35 TYR HB3 H 28.198 4.007 -1.866 1.00 . A A . 51 TYR HB3 1 1
2 1061 1 1 35 TYR HD1 H 25.239 3.230 -0.855 1.00 . A A . 51 TYR HD1 1 1
2 1062 1 1 35 TYR HD2 H 29.098 3.656 0.987 1.00 . A A . 51 TYR HD2 1 1
2 1063 1 1 35 TYR HE1 H 24.159 3.672 1.327 1.00 . A A . 51 TYR HE1 1 1
2 1064 1 1 35 TYR HE2 H 28.038 4.086 3.151 1.00 . A A . 51 TYR HE2 1 1
2 1065 1 1 35 TYR HH H 26.049 4.032 4.323 1.00 . A A . 51 TYR HH 1 1
2 1066 1 1 35 TYR N N 27.015 0.756 -1.695 1.00 . A A . 51 TYR N 1 1
2 1067 1 1 35 TYR O O 29.051 0.795 -3.425 1.00 . A A . 51 TYR O 1 1
2 1068 1 1 35 TYR OH O 25.379 4.079 3.637 1.00 . A A . 51 TYR OH 1 1
2 1069 1 1 36 LYS C C 30.363 3.830 -5.350 1.00 . A A . 52 LYS C 1 1
2 1070 1 1 36 LYS CA C 29.371 2.678 -5.491 1.00 . A A . 52 LYS CA 1 1
2 1071 1 1 36 LYS CB C 28.645 2.775 -6.856 1.00 . A A . 52 LYS CB 1 1
2 1072 1 1 36 LYS CD C 28.808 2.787 -9.433 1.00 . A A . 52 LYS CD 1 1
2 1073 1 1 36 LYS CE C 27.729 1.729 -9.667 1.00 . A A . 52 LYS CE 1 1
2 1074 1 1 36 LYS CG C 29.556 2.650 -8.091 1.00 . A A . 52 LYS CG 1 1
2 1075 1 1 36 LYS H H 27.794 3.506 -4.391 1.00 . A A . 52 LYS H 1 1
2 1076 1 1 36 LYS HA H 29.925 1.751 -5.460 1.00 . A A . 52 LYS HA 1 1
2 1077 1 1 36 LYS HB2 H 27.885 1.965 -6.889 1.00 . A A . 52 LYS HB2 1 1
2 1078 1 1 36 LYS HB3 H 28.099 3.741 -6.908 1.00 . A A . 52 LYS HB3 1 1
2 1079 1 1 36 LYS HD2 H 28.345 3.796 -9.482 1.00 . A A . 52 LYS HD2 1 1
2 1080 1 1 36 LYS HD3 H 29.560 2.718 -10.247 1.00 . A A . 52 LYS HD3 1 1
2 1081 1 1 36 LYS HE2 H 28.154 0.706 -9.585 1.00 . A A . 52 LYS HE2 1 1
2 1082 1 1 36 LYS HE3 H 26.894 1.848 -8.945 1.00 . A A . 52 LYS HE3 1 1
2 1083 1 1 36 LYS HG2 H 30.346 3.430 -8.056 1.00 . A A . 52 LYS HG2 1 1
2 1084 1 1 36 LYS HG3 H 30.061 1.660 -8.066 1.00 . A A . 52 LYS HG3 1 1
2 1085 1 1 36 LYS HZ1 H 26.432 1.165 -11.175 1.00 . A A . 52 LYS HZ1 1 1
2 1086 1 1 36 LYS HZ2 H 27.930 1.746 -11.727 1.00 . A A . 52 LYS HZ2 1 1
2 1087 1 1 36 LYS HZ3 H 26.764 2.831 -11.130 1.00 . A A . 52 LYS HZ3 1 1
2 1088 1 1 36 LYS N N 28.411 2.723 -4.401 1.00 . A A . 52 LYS N 1 1
2 1089 1 1 36 LYS NZ N 27.172 1.881 -11.027 1.00 . A A . 52 LYS NZ 1 1
2 1090 1 1 36 LYS O O 29.971 4.966 -5.084 1.00 . A A . 52 LYS O 1 1
2 1091 1 1 37 ILE C C 32.902 4.989 -7.051 1.00 . A A . 53 ILE C 1 1
2 1092 1 1 37 ILE CA C 32.722 4.591 -5.600 1.00 . A A . 53 ILE CA 1 1
2 1093 1 1 37 ILE CB C 34.091 4.143 -5.059 1.00 . A A . 53 ILE CB 1 1
2 1094 1 1 37 ILE CD1 C 33.699 4.842 -2.581 1.00 . A A . 53 ILE CD1 1 1
2 1095 1 1 37 ILE CG1 C 34.055 3.723 -3.568 1.00 . A A . 53 ILE CG1 1 1
2 1096 1 1 37 ILE CG2 C 35.174 5.234 -5.280 1.00 . A A . 53 ILE CG2 1 1
2 1097 1 1 37 ILE H H 31.990 2.638 -5.754 1.00 . A A . 53 ILE H 1 1
2 1098 1 1 37 ILE HA H 32.394 5.462 -5.052 1.00 . A A . 53 ILE HA 1 1
2 1099 1 1 37 ILE HB H 34.407 3.245 -5.632 1.00 . A A . 53 ILE HB 1 1
2 1100 1 1 37 ILE HD11 H 34.451 5.658 -2.623 1.00 . A A . 53 ILE HD11 1 1
2 1101 1 1 37 ILE HD12 H 33.690 4.444 -1.544 1.00 . A A . 53 ILE HD12 1 1
2 1102 1 1 37 ILE HD13 H 32.694 5.263 -2.799 1.00 . A A . 53 ILE HD13 1 1
2 1103 1 1 37 ILE HG12 H 33.325 2.895 -3.443 1.00 . A A . 53 ILE HG12 1 1
2 1104 1 1 37 ILE HG13 H 35.054 3.317 -3.297 1.00 . A A . 53 ILE HG13 1 1
2 1105 1 1 37 ILE HG21 H 34.852 6.203 -4.844 1.00 . A A . 53 ILE HG21 1 1
2 1106 1 1 37 ILE HG22 H 35.398 5.387 -6.357 1.00 . A A . 53 ILE HG22 1 1
2 1107 1 1 37 ILE HG23 H 36.120 4.927 -4.784 1.00 . A A . 53 ILE HG23 1 1
2 1108 1 1 37 ILE N N 31.684 3.562 -5.539 1.00 . A A . 53 ILE N 1 1
2 1109 1 1 37 ILE O O 33.224 4.155 -7.896 1.00 . A A . 53 ILE O 1 1
2 1110 1 1 38 ILE C C 33.928 8.080 -8.495 1.00 . A A . 54 ILE C 1 1
2 1111 1 1 38 ILE CA C 33.067 6.845 -8.664 1.00 . A A . 54 ILE CA 1 1
2 1112 1 1 38 ILE CB C 31.866 7.143 -9.575 1.00 . A A . 54 ILE CB 1 1
2 1113 1 1 38 ILE CD1 C 29.763 7.407 -8.031 1.00 . A A . 54 ILE CD1 1 1
2 1114 1 1 38 ILE CG1 C 30.799 8.084 -8.949 1.00 . A A . 54 ILE CG1 1 1
2 1115 1 1 38 ILE CG2 C 31.283 5.817 -10.109 1.00 . A A . 54 ILE CG2 1 1
2 1116 1 1 38 ILE H H 32.384 6.955 -6.709 1.00 . A A . 54 ILE H 1 1
2 1117 1 1 38 ILE HA H 33.686 6.132 -9.188 1.00 . A A . 54 ILE HA 1 1
2 1118 1 1 38 ILE HB H 32.272 7.688 -10.454 1.00 . A A . 54 ILE HB 1 1
2 1119 1 1 38 ILE HD11 H 30.230 6.929 -7.144 1.00 . A A . 54 ILE HD11 1 1
2 1120 1 1 38 ILE HD12 H 29.188 6.635 -8.586 1.00 . A A . 54 ILE HD12 1 1
2 1121 1 1 38 ILE HD13 H 29.041 8.164 -7.658 1.00 . A A . 54 ILE HD13 1 1
2 1122 1 1 38 ILE HG12 H 31.315 8.887 -8.381 1.00 . A A . 54 ILE HG12 1 1
2 1123 1 1 38 ILE HG13 H 30.245 8.568 -9.782 1.00 . A A . 54 ILE HG13 1 1
2 1124 1 1 38 ILE HG21 H 30.449 6.017 -10.815 1.00 . A A . 54 ILE HG21 1 1
2 1125 1 1 38 ILE HG22 H 30.900 5.194 -9.273 1.00 . A A . 54 ILE HG22 1 1
2 1126 1 1 38 ILE HG23 H 32.065 5.233 -10.640 1.00 . A A . 54 ILE HG23 1 1
2 1127 1 1 38 ILE N N 32.719 6.289 -7.371 1.00 . A A . 54 ILE N 1 1
2 1128 1 1 38 ILE O O 33.698 8.931 -7.636 1.00 . A A . 54 ILE O 1 1
2 1129 1 1 39 GLY C C 37.093 8.858 -10.107 1.00 . A A . 55 GLY C 1 1
2 1130 1 1 39 GLY CA C 35.943 9.272 -9.250 1.00 . A A . 55 GLY CA 1 1
2 1131 1 1 39 GLY H H 35.196 7.517 -10.026 1.00 . A A . 55 GLY H 1 1
2 1132 1 1 39 GLY HA2 H 35.513 10.170 -9.667 1.00 . A A . 55 GLY HA2 1 1
2 1133 1 1 39 GLY HA3 H 36.290 9.362 -8.231 1.00 . A A . 55 GLY HA3 1 1
2 1134 1 1 39 GLY N N 34.978 8.199 -9.332 1.00 . A A . 55 GLY N 1 1
2 1135 1 1 39 GLY O O 37.021 7.835 -10.785 1.00 . A A . 55 GLY O 1 1
2 1136 1 1 40 ASN C C 40.620 8.946 -10.002 1.00 . A A . 56 ASN C 1 1
2 1137 1 1 40 ASN CA C 39.388 9.360 -10.871 1.00 . A A . 56 ASN CA 1 1
2 1138 1 1 40 ASN CB C 39.701 10.567 -11.814 1.00 . A A . 56 ASN CB 1 1
2 1139 1 1 40 ASN CG C 39.931 11.877 -11.051 1.00 . A A . 56 ASN CG 1 1
2 1140 1 1 40 ASN H H 38.229 10.468 -9.539 1.00 . A A . 56 ASN H 1 1
2 1141 1 1 40 ASN HA H 39.197 8.504 -11.502 1.00 . A A . 56 ASN HA 1 1
2 1142 1 1 40 ASN HB2 H 40.602 10.348 -12.427 1.00 . A A . 56 ASN HB2 1 1
2 1143 1 1 40 ASN HB3 H 38.837 10.705 -12.499 1.00 . A A . 56 ASN HB3 1 1
2 1144 1 1 40 ASN HD21 H 39.712 12.968 -12.773 1.00 . A A . 56 ASN HD21 1 1
2 1145 1 1 40 ASN HD22 H 40.066 13.882 -11.324 1.00 . A A . 56 ASN HD22 1 1
2 1146 1 1 40 ASN N N 38.183 9.647 -10.104 1.00 . A A . 56 ASN N 1 1
2 1147 1 1 40 ASN ND2 N 39.913 13.013 -11.794 1.00 . A A . 56 ASN ND2 1 1
2 1148 1 1 40 ASN O O 40.485 8.836 -8.755 1.00 . A A . 56 ASN O 1 1
2 1149 1 1 40 ASN OXT O 41.695 8.708 -10.616 1.00 . A A . 56 ASN OXT 1 1
2 1150 1 1 40 ASN OD1 O 40.100 11.891 -9.831 1.00 . A A . 56 ASN OD1 1 1
3 1151 1 1 1 PHE C C 32.928 12.378 -6.164 1.00 . A A . 17 PHE C 1 1
3 1152 1 1 1 PHE CA C 34.419 12.072 -6.220 1.00 . A A . 17 PHE CA 1 1
3 1153 1 1 1 PHE CB C 35.050 11.960 -4.797 1.00 . A A . 17 PHE CB 1 1
3 1154 1 1 1 PHE CD1 C 33.785 9.851 -4.111 1.00 . A A . 17 PHE CD1 1 1
3 1155 1 1 1 PHE CD2 C 34.250 11.534 -2.441 1.00 . A A . 17 PHE CD2 1 1
3 1156 1 1 1 PHE CE1 C 33.142 9.070 -3.142 1.00 . A A . 17 PHE CE1 1 1
3 1157 1 1 1 PHE CE2 C 33.626 10.746 -1.464 1.00 . A A . 17 PHE CE2 1 1
3 1158 1 1 1 PHE CG C 34.330 11.100 -3.778 1.00 . A A . 17 PHE CG 1 1
3 1159 1 1 1 PHE CZ C 33.068 9.510 -1.815 1.00 . A A . 17 PHE CZ 1 1
3 1160 1 1 1 PHE H1 H 35.182 13.982 -6.567 1.00 . A A . 17 PHE H1 1 1
3 1161 1 1 1 PHE H2 H 34.971 13.073 -7.983 1.00 . A A . 17 PHE H2 1 1
3 1162 1 1 1 PHE H3 H 36.273 12.737 -6.943 1.00 . A A . 17 PHE H3 1 1
3 1163 1 1 1 PHE HA H 34.524 11.116 -6.712 1.00 . A A . 17 PHE HA 1 1
3 1164 1 1 1 PHE HB2 H 36.047 11.488 -4.929 1.00 . A A . 17 PHE HB2 1 1
3 1165 1 1 1 PHE HB3 H 35.176 12.978 -4.370 1.00 . A A . 17 PHE HB3 1 1
3 1166 1 1 1 PHE HD1 H 33.834 9.493 -5.129 1.00 . A A . 17 PHE HD1 1 1
3 1167 1 1 1 PHE HD2 H 34.679 12.485 -2.163 1.00 . A A . 17 PHE HD2 1 1
3 1168 1 1 1 PHE HE1 H 32.688 8.133 -3.427 1.00 . A A . 17 PHE HE1 1 1
3 1169 1 1 1 PHE HE2 H 33.572 11.093 -0.443 1.00 . A A . 17 PHE HE2 1 1
3 1170 1 1 1 PHE HZ H 32.581 8.901 -1.069 1.00 . A A . 17 PHE HZ 1 1
3 1171 1 1 1 PHE N N 35.278 13.036 -6.990 1.00 . A A . 17 PHE N 1 1
3 1172 1 1 1 PHE O O 32.472 13.346 -5.555 1.00 . A A . 17 PHE O 1 1
3 1173 1 1 2 ASP C C 30.519 10.002 -5.826 1.00 . A A . 18 ASP C 1 1
3 1174 1 1 2 ASP CA C 30.713 11.350 -6.504 1.00 . A A . 18 ASP CA 1 1
3 1175 1 1 2 ASP CB C 29.858 11.428 -7.795 1.00 . A A . 18 ASP CB 1 1
3 1176 1 1 2 ASP CG C 29.971 12.812 -8.423 1.00 . A A . 18 ASP CG 1 1
3 1177 1 1 2 ASP H H 32.525 10.749 -7.324 1.00 . A A . 18 ASP H 1 1
3 1178 1 1 2 ASP HA H 30.401 12.108 -5.801 1.00 . A A . 18 ASP HA 1 1
3 1179 1 1 2 ASP HB2 H 30.209 10.682 -8.540 1.00 . A A . 18 ASP HB2 1 1
3 1180 1 1 2 ASP HB3 H 28.784 11.251 -7.574 1.00 . A A . 18 ASP HB3 1 1
3 1181 1 1 2 ASP N N 32.124 11.484 -6.784 1.00 . A A . 18 ASP N 1 1
3 1182 1 1 2 ASP O O 31.284 9.064 -6.064 1.00 . A A . 18 ASP O 1 1
3 1183 1 1 2 ASP OD1 O 30.466 12.896 -9.577 1.00 . A A . 18 ASP OD1 1 1
3 1184 1 1 2 ASP OD2 O 29.519 13.788 -7.770 1.00 . A A . 18 ASP OD2 1 1
3 1185 1 1 3 VAL C C 27.626 8.407 -4.671 1.00 . A A . 19 VAL C 1 1
3 1186 1 1 3 VAL CA C 29.096 8.613 -4.369 1.00 . A A . 19 VAL CA 1 1
3 1187 1 1 3 VAL CB C 29.396 8.555 -2.864 1.00 . A A . 19 VAL CB 1 1
3 1188 1 1 3 VAL CG1 C 28.647 9.643 -2.063 1.00 . A A . 19 VAL CG1 1 1
3 1189 1 1 3 VAL CG2 C 29.130 7.141 -2.305 1.00 . A A . 19 VAL CG2 1 1
3 1190 1 1 3 VAL H H 28.865 10.633 -4.765 1.00 . A A . 19 VAL H 1 1
3 1191 1 1 3 VAL HA H 29.633 7.808 -4.849 1.00 . A A . 19 VAL HA 1 1
3 1192 1 1 3 VAL HB H 30.482 8.756 -2.747 1.00 . A A . 19 VAL HB 1 1
3 1193 1 1 3 VAL HG11 H 28.892 10.657 -2.443 1.00 . A A . 19 VAL HG11 1 1
3 1194 1 1 3 VAL HG12 H 28.943 9.594 -0.993 1.00 . A A . 19 VAL HG12 1 1
3 1195 1 1 3 VAL HG13 H 27.547 9.495 -2.122 1.00 . A A . 19 VAL HG13 1 1
3 1196 1 1 3 VAL HG21 H 28.049 6.891 -2.352 1.00 . A A . 19 VAL HG21 1 1
3 1197 1 1 3 VAL HG22 H 29.451 7.084 -1.243 1.00 . A A . 19 VAL HG22 1 1
3 1198 1 1 3 VAL HG23 H 29.696 6.380 -2.884 1.00 . A A . 19 VAL HG23 1 1
3 1199 1 1 3 VAL N N 29.479 9.876 -4.973 1.00 . A A . 19 VAL N 1 1
3 1200 1 1 3 VAL O O 26.832 9.346 -4.603 1.00 . A A . 19 VAL O 1 1
3 1201 1 1 4 VAL C C 25.558 5.513 -4.657 1.00 . A A . 20 VAL C 1 1
3 1202 1 1 4 VAL CA C 25.841 6.832 -5.327 1.00 . A A . 20 VAL CA 1 1
3 1203 1 1 4 VAL CB C 25.440 6.736 -6.806 1.00 . A A . 20 VAL CB 1 1
3 1204 1 1 4 VAL CG1 C 25.624 8.109 -7.484 1.00 . A A . 20 VAL CG1 1 1
3 1205 1 1 4 VAL CG2 C 26.241 5.633 -7.530 1.00 . A A . 20 VAL CG2 1 1
3 1206 1 1 4 VAL H H 27.885 6.422 -5.112 1.00 . A A . 20 VAL H 1 1
3 1207 1 1 4 VAL HA H 25.204 7.563 -4.850 1.00 . A A . 20 VAL HA 1 1
3 1208 1 1 4 VAL HB H 24.362 6.474 -6.878 1.00 . A A . 20 VAL HB 1 1
3 1209 1 1 4 VAL HG11 H 25.308 8.059 -8.548 1.00 . A A . 20 VAL HG11 1 1
3 1210 1 1 4 VAL HG12 H 26.687 8.431 -7.444 1.00 . A A . 20 VAL HG12 1 1
3 1211 1 1 4 VAL HG13 H 25.013 8.879 -6.966 1.00 . A A . 20 VAL HG13 1 1
3 1212 1 1 4 VAL HG21 H 27.331 5.836 -7.462 1.00 . A A . 20 VAL HG21 1 1
3 1213 1 1 4 VAL HG22 H 25.957 5.595 -8.604 1.00 . A A . 20 VAL HG22 1 1
3 1214 1 1 4 VAL HG23 H 26.050 4.633 -7.086 1.00 . A A . 20 VAL HG23 1 1
3 1215 1 1 4 VAL N N 27.234 7.176 -5.072 1.00 . A A . 20 VAL N 1 1
3 1216 1 1 4 VAL O O 26.474 4.745 -4.366 1.00 . A A . 20 VAL O 1 1
3 1217 1 1 5 SER C C 23.717 2.875 -5.032 1.00 . A A . 21 SER C 1 1
3 1218 1 1 5 SER CA C 23.838 3.909 -3.917 1.00 . A A . 21 SER CA 1 1
3 1219 1 1 5 SER CB C 22.492 4.032 -3.152 1.00 . A A . 21 SER CB 1 1
3 1220 1 1 5 SER H H 23.524 5.826 -4.624 1.00 . A A . 21 SER H 1 1
3 1221 1 1 5 SER HA H 24.577 3.545 -3.219 1.00 . A A . 21 SER HA 1 1
3 1222 1 1 5 SER HB2 H 22.201 3.043 -2.738 1.00 . A A . 21 SER HB2 1 1
3 1223 1 1 5 SER HB3 H 22.628 4.736 -2.303 1.00 . A A . 21 SER HB3 1 1
3 1224 1 1 5 SER HG H 20.623 4.474 -3.514 1.00 . A A . 21 SER HG 1 1
3 1225 1 1 5 SER N N 24.271 5.207 -4.395 1.00 . A A . 21 SER N 1 1
3 1226 1 1 5 SER O O 23.492 3.203 -6.195 1.00 . A A . 21 SER O 1 1
3 1227 1 1 5 SER OG O 21.452 4.526 -3.996 1.00 . A A . 21 SER OG 1 1
3 1228 1 1 6 CYS C C 22.306 -0.237 -5.327 1.00 . A A . 22 CYS C 1 1
3 1229 1 1 6 CYS CA C 23.622 0.466 -5.611 1.00 . A A . 22 CYS CA 1 1
3 1230 1 1 6 CYS CB C 24.764 -0.583 -5.575 1.00 . A A . 22 CYS CB 1 1
3 1231 1 1 6 CYS H H 24.178 1.327 -3.775 1.00 . A A . 22 CYS H 1 1
3 1232 1 1 6 CYS HA H 23.553 0.844 -6.620 1.00 . A A . 22 CYS HA 1 1
3 1233 1 1 6 CYS HB2 H 24.872 -0.982 -4.543 1.00 . A A . 22 CYS HB2 1 1
3 1234 1 1 6 CYS HB3 H 24.506 -1.432 -6.244 1.00 . A A . 22 CYS HB3 1 1
3 1235 1 1 6 CYS N N 23.850 1.571 -4.685 1.00 . A A . 22 CYS N 1 1
3 1236 1 1 6 CYS O O 21.987 -1.243 -5.956 1.00 . A A . 22 CYS O 1 1
3 1237 1 1 6 CYS SG S 26.348 0.118 -6.126 1.00 . A A . 22 CYS SG 1 1
3 1238 1 1 7 ASN C C 20.179 -1.623 -3.439 1.00 . A A . 23 ASN C 1 1
3 1239 1 1 7 ASN CA C 20.200 -0.187 -3.947 1.00 . A A . 23 ASN CA 1 1
3 1240 1 1 7 ASN CB C 19.141 0.016 -5.066 1.00 . A A . 23 ASN CB 1 1
3 1241 1 1 7 ASN CG C 19.020 1.515 -5.344 1.00 . A A . 23 ASN CG 1 1
3 1242 1 1 7 ASN H H 21.815 1.150 -3.951 1.00 . A A . 23 ASN H 1 1
3 1243 1 1 7 ASN HA H 19.904 0.413 -3.099 1.00 . A A . 23 ASN HA 1 1
3 1244 1 1 7 ASN HB2 H 19.437 -0.540 -5.981 1.00 . A A . 23 ASN HB2 1 1
3 1245 1 1 7 ASN HB3 H 18.146 -0.345 -4.729 1.00 . A A . 23 ASN HB3 1 1
3 1246 1 1 7 ASN HD21 H 19.458 1.262 -7.330 1.00 . A A . 23 ASN HD21 1 1
3 1247 1 1 7 ASN HD22 H 19.150 2.904 -6.816 1.00 . A A . 23 ASN HD22 1 1
3 1248 1 1 7 ASN N N 21.510 0.298 -4.370 1.00 . A A . 23 ASN N 1 1
3 1249 1 1 7 ASN ND2 N 19.205 1.924 -6.625 1.00 . A A . 23 ASN ND2 1 1
3 1250 1 1 7 ASN O O 19.250 -2.386 -3.695 1.00 . A A . 23 ASN O 1 1
3 1251 1 1 7 ASN OD1 O 18.791 2.304 -4.423 1.00 . A A . 23 ASN OD1 1 1
3 1252 1 1 8 LYS C C 21.722 -3.118 -0.560 1.00 . A A . 24 LYS C 1 1
3 1253 1 1 8 LYS CA C 21.335 -3.288 -2.011 1.00 . A A . 24 LYS CA 1 1
3 1254 1 1 8 LYS CB C 22.379 -4.197 -2.708 1.00 . A A . 24 LYS CB 1 1
3 1255 1 1 8 LYS CD C 20.899 -5.879 -3.923 1.00 . A A . 24 LYS CD 1 1
3 1256 1 1 8 LYS CE C 20.739 -6.746 -5.173 1.00 . A A . 24 LYS CE 1 1
3 1257 1 1 8 LYS CG C 21.926 -4.742 -4.072 1.00 . A A . 24 LYS CG 1 1
3 1258 1 1 8 LYS H H 21.933 -1.339 -2.440 1.00 . A A . 24 LYS H 1 1
3 1259 1 1 8 LYS HA H 20.370 -3.773 -2.019 1.00 . A A . 24 LYS HA 1 1
3 1260 1 1 8 LYS HB2 H 23.307 -3.605 -2.858 1.00 . A A . 24 LYS HB2 1 1
3 1261 1 1 8 LYS HB3 H 22.639 -5.063 -2.062 1.00 . A A . 24 LYS HB3 1 1
3 1262 1 1 8 LYS HD2 H 21.255 -6.550 -3.113 1.00 . A A . 24 LYS HD2 1 1
3 1263 1 1 8 LYS HD3 H 19.915 -5.468 -3.609 1.00 . A A . 24 LYS HD3 1 1
3 1264 1 1 8 LYS HE2 H 21.730 -7.033 -5.585 1.00 . A A . 24 LYS HE2 1 1
3 1265 1 1 8 LYS HE3 H 20.166 -7.666 -4.929 1.00 . A A . 24 LYS HE3 1 1
3 1266 1 1 8 LYS HG2 H 21.510 -3.926 -4.701 1.00 . A A . 24 LYS HG2 1 1
3 1267 1 1 8 LYS HG3 H 22.810 -5.153 -4.603 1.00 . A A . 24 LYS HG3 1 1
3 1268 1 1 8 LYS HZ1 H 19.060 -5.752 -5.852 1.00 . A A . 24 LYS HZ1 1 1
3 1269 1 1 8 LYS HZ2 H 19.912 -6.584 -7.067 1.00 . A A . 24 LYS HZ2 1 1
3 1270 1 1 8 LYS HZ3 H 20.522 -5.127 -6.433 1.00 . A A . 24 LYS HZ3 1 1
3 1271 1 1 8 LYS N N 21.215 -1.996 -2.657 1.00 . A A . 24 LYS N 1 1
3 1272 1 1 8 LYS NZ N 20.004 -6.001 -6.210 1.00 . A A . 24 LYS NZ 1 1
3 1273 1 1 8 LYS O O 22.514 -2.246 -0.212 1.00 . A A . 24 LYS O 1 1
3 1274 1 1 9 ASN C C 22.607 -4.993 1.974 1.00 . A A . 25 ASN C 1 1
3 1275 1 1 9 ASN CA C 21.425 -4.062 1.737 1.00 . A A . 25 ASN CA 1 1
3 1276 1 1 9 ASN CB C 20.164 -4.611 2.469 1.00 . A A . 25 ASN CB 1 1
3 1277 1 1 9 ASN CG C 20.299 -4.651 3.997 1.00 . A A . 25 ASN CG 1 1
3 1278 1 1 9 ASN H H 20.537 -4.684 -0.025 1.00 . A A . 25 ASN H 1 1
3 1279 1 1 9 ASN HA H 21.677 -3.079 2.107 1.00 . A A . 25 ASN HA 1 1
3 1280 1 1 9 ASN HB2 H 19.313 -3.935 2.239 1.00 . A A . 25 ASN HB2 1 1
3 1281 1 1 9 ASN HB3 H 19.912 -5.622 2.085 1.00 . A A . 25 ASN HB3 1 1
3 1282 1 1 9 ASN HD21 H 20.870 -6.624 3.950 1.00 . A A . 25 ASN HD21 1 1
3 1283 1 1 9 ASN HD22 H 20.769 -5.905 5.528 1.00 . A A . 25 ASN HD22 1 1
3 1284 1 1 9 ASN N N 21.160 -3.983 0.313 1.00 . A A . 25 ASN N 1 1
3 1285 1 1 9 ASN ND2 N 20.624 -5.855 4.540 1.00 . A A . 25 ASN ND2 1 1
3 1286 1 1 9 ASN O O 22.624 -6.099 1.436 1.00 . A A . 25 ASN O 1 1
3 1287 1 1 9 ASN OD1 O 20.149 -3.634 4.676 1.00 . A A . 25 ASN OD1 1 1
3 1288 1 1 10 CYS C C 24.418 -5.842 4.694 1.00 . A A . 26 CYS C 1 1
3 1289 1 1 10 CYS CA C 24.642 -5.512 3.228 1.00 . A A . 26 CYS CA 1 1
3 1290 1 1 10 CYS CB C 26.094 -4.963 3.043 1.00 . A A . 26 CYS CB 1 1
3 1291 1 1 10 CYS H H 23.547 -3.720 3.291 1.00 . A A . 26 CYS H 1 1
3 1292 1 1 10 CYS HA H 24.571 -6.431 2.666 1.00 . A A . 26 CYS HA 1 1
3 1293 1 1 10 CYS HB2 H 26.788 -5.831 3.071 1.00 . A A . 26 CYS HB2 1 1
3 1294 1 1 10 CYS HB3 H 26.156 -4.553 2.012 1.00 . A A . 26 CYS HB3 1 1
3 1295 1 1 10 CYS N N 23.594 -4.595 2.815 1.00 . A A . 26 CYS N 1 1
3 1296 1 1 10 CYS O O 23.845 -5.055 5.447 1.00 . A A . 26 CYS O 1 1
3 1297 1 1 10 CYS SG S 26.715 -3.727 4.245 1.00 . A A . 26 CYS SG 1 1
3 1298 1 1 11 THR C C 25.981 -7.938 7.021 1.00 . A A . 27 THR C 1 1
3 1299 1 1 11 THR CA C 24.625 -7.555 6.464 1.00 . A A . 27 THR CA 1 1
3 1300 1 1 11 THR CB C 23.706 -8.772 6.456 1.00 . A A . 27 THR CB 1 1
3 1301 1 1 11 THR CG2 C 23.339 -9.235 7.875 1.00 . A A . 27 THR CG2 1 1
3 1302 1 1 11 THR H H 25.400 -7.630 4.531 1.00 . A A . 27 THR H 1 1
3 1303 1 1 11 THR HA H 24.200 -6.789 7.095 1.00 . A A . 27 THR HA 1 1
3 1304 1 1 11 THR HB H 24.197 -9.604 5.907 1.00 . A A . 27 THR HB 1 1
3 1305 1 1 11 THR HG1 H 22.211 -9.298 5.383 1.00 . A A . 27 THR HG1 1 1
3 1306 1 1 11 THR HG21 H 22.619 -10.080 7.829 1.00 . A A . 27 THR HG21 1 1
3 1307 1 1 11 THR HG22 H 22.856 -8.394 8.417 1.00 . A A . 27 THR HG22 1 1
3 1308 1 1 11 THR HG23 H 24.230 -9.575 8.444 1.00 . A A . 27 THR HG23 1 1
3 1309 1 1 11 THR N N 24.884 -7.026 5.133 1.00 . A A . 27 THR N 1 1
3 1310 1 1 11 THR O O 26.861 -8.352 6.259 1.00 . A A . 27 THR O 1 1
3 1311 1 1 11 THR OG1 O 22.477 -8.478 5.806 1.00 . A A . 27 THR OG1 1 1
3 1312 1 1 12 SER C C 27.863 -9.594 8.824 1.00 . A A . 28 SER C 1 1
3 1313 1 1 12 SER CA C 27.475 -8.128 9.001 1.00 . A A . 28 SER CA 1 1
3 1314 1 1 12 SER CB C 27.429 -7.796 10.518 1.00 . A A . 28 SER CB 1 1
3 1315 1 1 12 SER H H 25.523 -7.376 8.943 1.00 . A A . 28 SER H 1 1
3 1316 1 1 12 SER HA H 28.249 -7.530 8.542 1.00 . A A . 28 SER HA 1 1
3 1317 1 1 12 SER HB2 H 27.221 -6.711 10.642 1.00 . A A . 28 SER HB2 1 1
3 1318 1 1 12 SER HB3 H 26.602 -8.360 11.000 1.00 . A A . 28 SER HB3 1 1
3 1319 1 1 12 SER HG H 28.729 -7.528 11.936 1.00 . A A . 28 SER HG 1 1
3 1320 1 1 12 SER N N 26.210 -7.791 8.351 1.00 . A A . 28 SER N 1 1
3 1321 1 1 12 SER O O 27.021 -10.493 8.832 1.00 . A A . 28 SER O 1 1
3 1322 1 1 12 SER OG O 28.651 -8.113 11.178 1.00 . A A . 28 SER OG 1 1
3 1323 1 1 13 GLY C C 29.474 -11.585 6.834 1.00 . A A . 29 GLY C 1 1
3 1324 1 1 13 GLY CA C 29.710 -11.177 8.266 1.00 . A A . 29 GLY CA 1 1
3 1325 1 1 13 GLY H H 29.831 -9.108 8.606 1.00 . A A . 29 GLY H 1 1
3 1326 1 1 13 GLY HA2 H 30.779 -11.129 8.409 1.00 . A A . 29 GLY HA2 1 1
3 1327 1 1 13 GLY HA3 H 29.230 -11.903 8.905 1.00 . A A . 29 GLY HA3 1 1
3 1328 1 1 13 GLY N N 29.170 -9.854 8.563 1.00 . A A . 29 GLY N 1 1
3 1329 1 1 13 GLY O O 30.382 -11.976 6.109 1.00 . A A . 29 GLY O 1 1
3 1330 1 1 14 GLN C C 28.095 -11.028 3.973 1.00 . A A . 30 GLN C 1 1
3 1331 1 1 14 GLN CA C 27.628 -11.875 5.151 1.00 . A A . 30 GLN CA 1 1
3 1332 1 1 14 GLN CB C 26.092 -11.820 5.325 1.00 . A A . 30 GLN CB 1 1
3 1333 1 1 14 GLN CD C 23.767 -12.158 4.374 1.00 . A A . 30 GLN CD 1 1
3 1334 1 1 14 GLN CG C 25.267 -12.132 4.065 1.00 . A A . 30 GLN CG 1 1
3 1335 1 1 14 GLN H H 27.567 -11.139 7.110 1.00 . A A . 30 GLN H 1 1
3 1336 1 1 14 GLN HA H 27.925 -12.890 4.932 1.00 . A A . 30 GLN HA 1 1
3 1337 1 1 14 GLN HB2 H 25.825 -12.543 6.125 1.00 . A A . 30 GLN HB2 1 1
3 1338 1 1 14 GLN HB3 H 25.825 -10.808 5.699 1.00 . A A . 30 GLN HB3 1 1
3 1339 1 1 14 GLN HE21 H 23.853 -14.131 4.925 1.00 . A A . 30 GLN HE21 1 1
3 1340 1 1 14 GLN HE22 H 22.276 -13.380 5.010 1.00 . A A . 30 GLN HE22 1 1
3 1341 1 1 14 GLN HG2 H 25.440 -11.293 3.357 1.00 . A A . 30 GLN HG2 1 1
3 1342 1 1 14 GLN HG3 H 25.580 -13.089 3.596 1.00 . A A . 30 GLN HG3 1 1
3 1343 1 1 14 GLN N N 28.194 -11.521 6.435 1.00 . A A . 30 GLN N 1 1
3 1344 1 1 14 GLN NE2 N 23.255 -13.338 4.811 1.00 . A A . 30 GLN NE2 1 1
3 1345 1 1 14 GLN O O 28.448 -11.562 2.924 1.00 . A A . 30 GLN O 1 1
3 1346 1 1 14 GLN OE1 O 23.073 -11.147 4.233 1.00 . A A . 30 GLN OE1 1 1
3 1347 1 1 15 ASN C C 28.300 -8.740 1.791 1.00 . A A . 31 ASN C 1 1
3 1348 1 1 15 ASN CA C 28.747 -8.698 3.261 1.00 . A A . 31 ASN CA 1 1
3 1349 1 1 15 ASN CB C 30.311 -8.778 3.301 1.00 . A A . 31 ASN CB 1 1
3 1350 1 1 15 ASN CG C 30.977 -8.503 4.659 1.00 . A A . 31 ASN CG 1 1
3 1351 1 1 15 ASN H H 27.740 -9.322 4.988 1.00 . A A . 31 ASN H 1 1
3 1352 1 1 15 ASN HA H 28.444 -7.726 3.622 1.00 . A A . 31 ASN HA 1 1
3 1353 1 1 15 ASN HB2 H 30.637 -9.787 2.967 1.00 . A A . 31 ASN HB2 1 1
3 1354 1 1 15 ASN HB3 H 30.743 -8.028 2.605 1.00 . A A . 31 ASN HB3 1 1
3 1355 1 1 15 ASN HD21 H 29.213 -8.064 5.612 1.00 . A A . 31 ASN HD21 1 1
3 1356 1 1 15 ASN HD22 H 30.647 -8.056 6.603 1.00 . A A . 31 ASN HD22 1 1
3 1357 1 1 15 ASN N N 28.122 -9.684 4.141 1.00 . A A . 31 ASN N 1 1
3 1358 1 1 15 ASN ND2 N 30.207 -8.115 5.707 1.00 . A A . 31 ASN ND2 1 1
3 1359 1 1 15 ASN O O 29.112 -8.606 0.879 1.00 . A A . 31 ASN O 1 1
3 1360 1 1 15 ASN OD1 O 32.196 -8.652 4.773 1.00 . A A . 31 ASN OD1 1 1
3 1361 1 1 16 GLU C C 26.415 -7.576 -0.529 1.00 . A A . 32 GLU C 1 1
3 1362 1 1 16 GLU CA C 26.474 -8.935 0.148 1.00 . A A . 32 GLU CA 1 1
3 1363 1 1 16 GLU CB C 25.047 -9.551 0.085 1.00 . A A . 32 GLU CB 1 1
3 1364 1 1 16 GLU CD C 25.530 -11.964 -0.762 1.00 . A A . 32 GLU CD 1 1
3 1365 1 1 16 GLU CG C 24.977 -11.076 0.361 1.00 . A A . 32 GLU CG 1 1
3 1366 1 1 16 GLU H H 26.313 -8.997 2.242 1.00 . A A . 32 GLU H 1 1
3 1367 1 1 16 GLU HA H 27.129 -9.555 -0.445 1.00 . A A . 32 GLU HA 1 1
3 1368 1 1 16 GLU HB2 H 24.425 -9.032 0.846 1.00 . A A . 32 GLU HB2 1 1
3 1369 1 1 16 GLU HB3 H 24.580 -9.348 -0.902 1.00 . A A . 32 GLU HB3 1 1
3 1370 1 1 16 GLU HG2 H 25.554 -11.326 1.277 1.00 . A A . 32 GLU HG2 1 1
3 1371 1 1 16 GLU HG3 H 23.916 -11.372 0.506 1.00 . A A . 32 GLU HG3 1 1
3 1372 1 1 16 GLU N N 26.984 -8.894 1.512 1.00 . A A . 32 GLU N 1 1
3 1373 1 1 16 GLU O O 25.662 -6.701 -0.114 1.00 . A A . 32 GLU O 1 1
3 1374 1 1 16 GLU OE1 O 25.527 -13.205 -0.548 1.00 . A A . 32 GLU OE1 1 1
3 1375 1 1 16 GLU OE2 O 25.935 -11.431 -1.826 1.00 . A A . 32 GLU OE2 1 1
3 1376 1 1 17 CYS C C 27.174 -7.064 -3.992 1.00 . A A . 33 CYS C 1 1
3 1377 1 1 17 CYS CA C 26.961 -6.393 -2.648 1.00 . A A . 33 CYS CA 1 1
3 1378 1 1 17 CYS CB C 27.926 -5.179 -2.563 1.00 . A A . 33 CYS CB 1 1
3 1379 1 1 17 CYS H H 27.837 -8.103 -1.912 1.00 . A A . 33 CYS H 1 1
3 1380 1 1 17 CYS HA H 25.934 -6.063 -2.581 1.00 . A A . 33 CYS HA 1 1
3 1381 1 1 17 CYS HB2 H 28.973 -5.545 -2.636 1.00 . A A . 33 CYS HB2 1 1
3 1382 1 1 17 CYS HB3 H 27.756 -4.501 -3.426 1.00 . A A . 33 CYS HB3 1 1
3 1383 1 1 17 CYS N N 27.177 -7.409 -1.636 1.00 . A A . 33 CYS N 1 1
3 1384 1 1 17 CYS O O 27.886 -8.070 -4.031 1.00 . A A . 33 CYS O 1 1
3 1385 1 1 17 CYS SG S 27.751 -4.219 -1.036 1.00 . A A . 33 CYS SG 1 1
3 1386 1 1 18 PRO C C 28.403 -6.483 -6.803 1.00 . A A . 34 PRO C 1 1
3 1387 1 1 18 PRO CA C 27.025 -7.020 -6.445 1.00 . A A . 34 PRO CA 1 1
3 1388 1 1 18 PRO CB C 25.935 -6.427 -7.356 1.00 . A A . 34 PRO CB 1 1
3 1389 1 1 18 PRO CD C 25.541 -5.603 -5.155 1.00 . A A . 34 PRO CD 1 1
3 1390 1 1 18 PRO CG C 25.477 -5.167 -6.618 1.00 . A A . 34 PRO CG 1 1
3 1391 1 1 18 PRO HA H 27.069 -8.099 -6.477 1.00 . A A . 34 PRO HA 1 1
3 1392 1 1 18 PRO HB2 H 26.289 -6.212 -8.387 1.00 . A A . 34 PRO HB2 1 1
3 1393 1 1 18 PRO HB3 H 25.085 -7.141 -7.411 1.00 . A A . 34 PRO HB3 1 1
3 1394 1 1 18 PRO HD2 H 25.733 -4.735 -4.489 1.00 . A A . 34 PRO HD2 1 1
3 1395 1 1 18 PRO HD3 H 24.603 -6.121 -4.861 1.00 . A A . 34 PRO HD3 1 1
3 1396 1 1 18 PRO HG2 H 26.208 -4.350 -6.795 1.00 . A A . 34 PRO HG2 1 1
3 1397 1 1 18 PRO HG3 H 24.463 -4.832 -6.924 1.00 . A A . 34 PRO HG3 1 1
3 1398 1 1 18 PRO N N 26.620 -6.590 -5.110 1.00 . A A . 34 PRO N 1 1
3 1399 1 1 18 PRO O O 28.877 -5.526 -6.190 1.00 . A A . 34 PRO O 1 1
3 1400 1 1 19 GLU C C 30.516 -5.322 -8.739 1.00 . A A . 35 GLU C 1 1
3 1401 1 1 19 GLU CA C 30.430 -6.744 -8.192 1.00 . A A . 35 GLU CA 1 1
3 1402 1 1 19 GLU CB C 30.965 -7.757 -9.241 1.00 . A A . 35 GLU CB 1 1
3 1403 1 1 19 GLU CD C 32.889 -8.587 -10.704 1.00 . A A . 35 GLU CD 1 1
3 1404 1 1 19 GLU CG C 32.424 -7.519 -9.710 1.00 . A A . 35 GLU CG 1 1
3 1405 1 1 19 GLU H H 28.668 -7.862 -8.294 1.00 . A A . 35 GLU H 1 1
3 1406 1 1 19 GLU HA H 31.050 -6.796 -7.309 1.00 . A A . 35 GLU HA 1 1
3 1407 1 1 19 GLU HB2 H 30.891 -8.772 -8.794 1.00 . A A . 35 GLU HB2 1 1
3 1408 1 1 19 GLU HB3 H 30.291 -7.733 -10.124 1.00 . A A . 35 GLU HB3 1 1
3 1409 1 1 19 GLU HG2 H 32.517 -6.538 -10.223 1.00 . A A . 35 GLU HG2 1 1
3 1410 1 1 19 GLU HG3 H 33.117 -7.540 -8.841 1.00 . A A . 35 GLU HG3 1 1
3 1411 1 1 19 GLU N N 29.082 -7.106 -7.793 1.00 . A A . 35 GLU N 1 1
3 1412 1 1 19 GLU O O 29.728 -4.910 -9.587 1.00 . A A . 35 GLU O 1 1
3 1413 1 1 19 GLU OE1 O 33.862 -9.311 -10.368 1.00 . A A . 35 GLU OE1 1 1
3 1414 1 1 19 GLU OE2 O 32.281 -8.676 -11.801 1.00 . A A . 35 GLU OE2 1 1
3 1415 1 1 20 GLY C C 31.104 -2.214 -7.495 1.00 . A A . 36 GLY C 1 1
3 1416 1 1 20 GLY CA C 31.651 -3.121 -8.564 1.00 . A A . 36 GLY CA 1 1
3 1417 1 1 20 GLY H H 32.128 -4.893 -7.552 1.00 . A A . 36 GLY H 1 1
3 1418 1 1 20 GLY HA2 H 32.709 -2.918 -8.641 1.00 . A A . 36 GLY HA2 1 1
3 1419 1 1 20 GLY HA3 H 31.119 -2.897 -9.477 1.00 . A A . 36 GLY HA3 1 1
3 1420 1 1 20 GLY N N 31.497 -4.533 -8.236 1.00 . A A . 36 GLY N 1 1
3 1421 1 1 20 GLY O O 31.407 -1.023 -7.483 1.00 . A A . 36 GLY O 1 1
3 1422 1 1 21 CYS C C 30.385 -2.538 -4.146 1.00 . A A . 37 CYS C 1 1
3 1423 1 1 21 CYS CA C 29.761 -2.023 -5.429 1.00 . A A . 37 CYS CA 1 1
3 1424 1 1 21 CYS CB C 28.218 -2.157 -5.336 1.00 . A A . 37 CYS CB 1 1
3 1425 1 1 21 CYS H H 30.064 -3.724 -6.585 1.00 . A A . 37 CYS H 1 1
3 1426 1 1 21 CYS HA H 30.013 -0.976 -5.515 1.00 . A A . 37 CYS HA 1 1
3 1427 1 1 21 CYS HB2 H 27.957 -3.232 -5.234 1.00 . A A . 37 CYS HB2 1 1
3 1428 1 1 21 CYS HB3 H 27.854 -1.622 -4.433 1.00 . A A . 37 CYS HB3 1 1
3 1429 1 1 21 CYS N N 30.308 -2.758 -6.552 1.00 . A A . 37 CYS N 1 1
3 1430 1 1 21 CYS O O 30.879 -3.662 -4.077 1.00 . A A . 37 CYS O 1 1
3 1431 1 1 21 CYS SG S 27.380 -1.493 -6.808 1.00 . A A . 37 CYS SG 1 1
3 1432 1 1 22 PHE C C 30.036 -1.471 -0.761 1.00 . A A . 38 PHE C 1 1
3 1433 1 1 22 PHE CA C 30.972 -2.059 -1.801 1.00 . A A . 38 PHE CA 1 1
3 1434 1 1 22 PHE CB C 32.430 -1.508 -1.611 1.00 . A A . 38 PHE CB 1 1
3 1435 1 1 22 PHE CD1 C 32.597 0.587 -0.210 1.00 . A A . 38 PHE CD1 1 1
3 1436 1 1 22 PHE CD2 C 32.202 0.812 -2.588 1.00 . A A . 38 PHE CD2 1 1
3 1437 1 1 22 PHE CE1 C 32.411 1.964 -0.041 1.00 . A A . 38 PHE CE1 1 1
3 1438 1 1 22 PHE CE2 C 31.963 2.176 -2.413 1.00 . A A . 38 PHE CE2 1 1
3 1439 1 1 22 PHE CG C 32.485 -0.003 -1.484 1.00 . A A . 38 PHE CG 1 1
3 1440 1 1 22 PHE CZ C 32.078 2.758 -1.144 1.00 . A A . 38 PHE CZ 1 1
3 1441 1 1 22 PHE H H 29.979 -0.800 -3.136 1.00 . A A . 38 PHE H 1 1
3 1442 1 1 22 PHE HA H 30.962 -3.133 -1.686 1.00 . A A . 38 PHE HA 1 1
3 1443 1 1 22 PHE HB2 H 32.887 -1.954 -0.702 1.00 . A A . 38 PHE HB2 1 1
3 1444 1 1 22 PHE HB3 H 33.047 -1.799 -2.489 1.00 . A A . 38 PHE HB3 1 1
3 1445 1 1 22 PHE HD1 H 32.779 -0.036 0.654 1.00 . A A . 38 PHE HD1 1 1
3 1446 1 1 22 PHE HD2 H 32.072 0.373 -3.566 1.00 . A A . 38 PHE HD2 1 1
3 1447 1 1 22 PHE HE1 H 32.490 2.404 0.942 1.00 . A A . 38 PHE HE1 1 1
3 1448 1 1 22 PHE HE2 H 31.655 2.764 -3.265 1.00 . A A . 38 PHE HE2 1 1
3 1449 1 1 22 PHE HZ H 31.899 3.816 -1.015 1.00 . A A . 38 PHE HZ 1 1
3 1450 1 1 22 PHE N N 30.390 -1.707 -3.085 1.00 . A A . 38 PHE N 1 1
3 1451 1 1 22 PHE O O 29.215 -0.618 -1.088 1.00 . A A . 38 PHE O 1 1
3 1452 1 1 23 CYS C C 30.075 -0.841 2.678 1.00 . A A . 39 CYS C 1 1
3 1453 1 1 23 CYS CA C 29.240 -1.371 1.540 1.00 . A A . 39 CYS CA 1 1
3 1454 1 1 23 CYS CB C 28.272 -2.468 2.025 1.00 . A A . 39 CYS CB 1 1
3 1455 1 1 23 CYS H H 30.751 -2.614 0.799 1.00 . A A . 39 CYS H 1 1
3 1456 1 1 23 CYS HA H 28.653 -0.546 1.165 1.00 . A A . 39 CYS HA 1 1
3 1457 1 1 23 CYS HB2 H 27.664 -2.748 1.138 1.00 . A A . 39 CYS HB2 1 1
3 1458 1 1 23 CYS HB3 H 28.850 -3.357 2.356 1.00 . A A . 39 CYS HB3 1 1
3 1459 1 1 23 CYS N N 30.107 -1.910 0.511 1.00 . A A . 39 CYS N 1 1
3 1460 1 1 23 CYS O O 30.899 -1.551 3.252 1.00 . A A . 39 CYS O 1 1
3 1461 1 1 23 CYS SG S 27.041 -1.998 3.257 1.00 . A A . 39 CYS SG 1 1
3 1462 1 1 24 GLY C C 29.820 0.800 5.461 1.00 . A A . 40 GLY C 1 1
3 1463 1 1 24 GLY CA C 30.539 1.076 4.170 1.00 . A A . 40 GLY CA 1 1
3 1464 1 1 24 GLY H H 29.177 0.993 2.574 1.00 . A A . 40 GLY H 1 1
3 1465 1 1 24 GLY HA2 H 31.535 0.668 4.253 1.00 . A A . 40 GLY HA2 1 1
3 1466 1 1 24 GLY HA3 H 30.526 2.144 4.005 1.00 . A A . 40 GLY HA3 1 1
3 1467 1 1 24 GLY N N 29.857 0.442 3.051 1.00 . A A . 40 GLY N 1 1
3 1468 1 1 24 GLY O O 29.294 1.707 6.101 1.00 . A A . 40 GLY O 1 1
3 1469 1 1 25 LEU C C 29.865 -0.519 8.294 1.00 . A A . 41 LEU C 1 1
3 1470 1 1 25 LEU CA C 29.110 -0.977 7.050 1.00 . A A . 41 LEU CA 1 1
3 1471 1 1 25 LEU CB C 28.976 -2.523 7.010 1.00 . A A . 41 LEU CB 1 1
3 1472 1 1 25 LEU CD1 C 27.760 -4.665 7.569 1.00 . A A . 41 LEU CD1 1 1
3 1473 1 1 25 LEU CD2 C 27.447 -2.762 9.136 1.00 . A A . 41 LEU CD2 1 1
3 1474 1 1 25 LEU CG C 27.712 -3.136 7.671 1.00 . A A . 41 LEU CG 1 1
3 1475 1 1 25 LEU H H 30.214 -1.170 5.275 1.00 . A A . 41 LEU H 1 1
3 1476 1 1 25 LEU HA H 28.123 -0.538 7.067 1.00 . A A . 41 LEU HA 1 1
3 1477 1 1 25 LEU HB2 H 28.948 -2.824 5.941 1.00 . A A . 41 LEU HB2 1 1
3 1478 1 1 25 LEU HB3 H 29.884 -2.991 7.445 1.00 . A A . 41 LEU HB3 1 1
3 1479 1 1 25 LEU HD11 H 28.054 -4.989 6.548 1.00 . A A . 41 LEU HD11 1 1
3 1480 1 1 25 LEU HD12 H 26.769 -5.110 7.803 1.00 . A A . 41 LEU HD12 1 1
3 1481 1 1 25 LEU HD13 H 28.501 -5.044 8.305 1.00 . A A . 41 LEU HD13 1 1
3 1482 1 1 25 LEU HD21 H 27.043 -1.730 9.212 1.00 . A A . 41 LEU HD21 1 1
3 1483 1 1 25 LEU HD22 H 28.374 -2.854 9.741 1.00 . A A . 41 LEU HD22 1 1
3 1484 1 1 25 LEU HD23 H 26.684 -3.449 9.560 1.00 . A A . 41 LEU HD23 1 1
3 1485 1 1 25 LEU HG H 26.838 -2.793 7.077 1.00 . A A . 41 LEU HG 1 1
3 1486 1 1 25 LEU N N 29.770 -0.490 5.853 1.00 . A A . 41 LEU N 1 1
3 1487 1 1 25 LEU O O 31.095 -0.464 8.319 1.00 . A A . 41 LEU O 1 1
3 1488 1 1 26 LEU C C 30.356 -0.229 11.449 1.00 . A A . 42 LEU C 1 1
3 1489 1 1 26 LEU CA C 29.600 0.658 10.466 1.00 . A A . 42 LEU CA 1 1
3 1490 1 1 26 LEU CB C 28.410 1.292 11.239 1.00 . A A . 42 LEU CB 1 1
3 1491 1 1 26 LEU CD1 C 28.053 3.082 9.386 1.00 . A A . 42 LEU CD1 1 1
3 1492 1 1 26 LEU CD2 C 26.321 1.256 9.773 1.00 . A A . 42 LEU CD2 1 1
3 1493 1 1 26 LEU CG C 27.409 2.143 10.417 1.00 . A A . 42 LEU CG 1 1
3 1494 1 1 26 LEU H H 28.137 -0.238 9.344 1.00 . A A . 42 LEU H 1 1
3 1495 1 1 26 LEU HA H 30.269 1.420 10.095 1.00 . A A . 42 LEU HA 1 1
3 1496 1 1 26 LEU HB2 H 27.824 0.507 11.764 1.00 . A A . 42 LEU HB2 1 1
3 1497 1 1 26 LEU HB3 H 28.837 1.954 12.023 1.00 . A A . 42 LEU HB3 1 1
3 1498 1 1 26 LEU HD11 H 28.669 3.861 9.884 1.00 . A A . 42 LEU HD11 1 1
3 1499 1 1 26 LEU HD12 H 27.252 3.565 8.787 1.00 . A A . 42 LEU HD12 1 1
3 1500 1 1 26 LEU HD13 H 28.692 2.521 8.670 1.00 . A A . 42 LEU HD13 1 1
3 1501 1 1 26 LEU HD21 H 25.424 1.866 9.531 1.00 . A A . 42 LEU HD21 1 1
3 1502 1 1 26 LEU HD22 H 26.026 0.444 10.472 1.00 . A A . 42 LEU HD22 1 1
3 1503 1 1 26 LEU HD23 H 26.683 0.803 8.826 1.00 . A A . 42 LEU HD23 1 1
3 1504 1 1 26 LEU HG H 26.875 2.781 11.154 1.00 . A A . 42 LEU HG 1 1
3 1505 1 1 26 LEU N N 29.129 -0.146 9.363 1.00 . A A . 42 LEU N 1 1
3 1506 1 1 26 LEU O O 29.880 -0.517 12.545 1.00 . A A . 42 LEU O 1 1
3 1507 1 1 27 GLY C C 31.888 -2.956 12.096 1.00 . A A . 43 GLY C 1 1
3 1508 1 1 27 GLY CA C 32.402 -1.552 11.907 1.00 . A A . 43 GLY CA 1 1
3 1509 1 1 27 GLY H H 31.856 -0.523 10.131 1.00 . A A . 43 GLY H 1 1
3 1510 1 1 27 GLY HA2 H 33.367 -1.626 11.428 1.00 . A A . 43 GLY HA2 1 1
3 1511 1 1 27 GLY HA3 H 32.457 -1.099 12.886 1.00 . A A . 43 GLY HA3 1 1
3 1512 1 1 27 GLY N N 31.554 -0.720 11.060 1.00 . A A . 43 GLY N 1 1
3 1513 1 1 27 GLY O O 32.207 -3.594 13.093 1.00 . A A . 43 GLY O 1 1
3 1514 1 1 28 GLN C C 29.469 -4.962 12.367 1.00 . A A . 44 GLN C 1 1
3 1515 1 1 28 GLN CA C 30.392 -4.746 11.162 1.00 . A A . 44 GLN CA 1 1
3 1516 1 1 28 GLN CB C 31.417 -5.921 11.052 1.00 . A A . 44 GLN CB 1 1
3 1517 1 1 28 GLN CD C 31.320 -6.544 8.577 1.00 . A A . 44 GLN CD 1 1
3 1518 1 1 28 GLN CG C 32.196 -6.008 9.714 1.00 . A A . 44 GLN CG 1 1
3 1519 1 1 28 GLN H H 30.887 -2.867 10.348 1.00 . A A . 44 GLN H 1 1
3 1520 1 1 28 GLN HA H 29.752 -4.785 10.293 1.00 . A A . 44 GLN HA 1 1
3 1521 1 1 28 GLN HB2 H 32.152 -5.815 11.878 1.00 . A A . 44 GLN HB2 1 1
3 1522 1 1 28 GLN HB3 H 30.906 -6.895 11.203 1.00 . A A . 44 GLN HB3 1 1
3 1523 1 1 28 GLN HE21 H 31.353 -4.756 7.564 1.00 . A A . 44 GLN HE21 1 1
3 1524 1 1 28 GLN HE22 H 30.433 -6.064 6.836 1.00 . A A . 44 GLN HE22 1 1
3 1525 1 1 28 GLN HG2 H 32.628 -5.019 9.450 1.00 . A A . 44 GLN HG2 1 1
3 1526 1 1 28 GLN HG3 H 33.033 -6.728 9.841 1.00 . A A . 44 GLN HG3 1 1
3 1527 1 1 28 GLN N N 31.066 -3.450 11.137 1.00 . A A . 44 GLN N 1 1
3 1528 1 1 28 GLN NE2 N 31.007 -5.694 7.566 1.00 . A A . 44 GLN NE2 1 1
3 1529 1 1 28 GLN O O 29.298 -6.079 12.849 1.00 . A A . 44 GLN O 1 1
3 1530 1 1 28 GLN OE1 O 30.919 -7.712 8.561 1.00 . A A . 44 GLN OE1 1 1
3 1531 1 1 29 ASN C C 26.495 -4.631 13.584 1.00 . A A . 45 ASN C 1 1
3 1532 1 1 29 ASN CA C 27.843 -4.039 13.963 1.00 . A A . 45 ASN CA 1 1
3 1533 1 1 29 ASN CB C 27.584 -2.670 14.656 1.00 . A A . 45 ASN CB 1 1
3 1534 1 1 29 ASN CG C 28.762 -2.306 15.563 1.00 . A A . 45 ASN CG 1 1
3 1535 1 1 29 ASN H H 28.944 -2.985 12.490 1.00 . A A . 45 ASN H 1 1
3 1536 1 1 29 ASN HA H 28.260 -4.723 14.688 1.00 . A A . 45 ASN HA 1 1
3 1537 1 1 29 ASN HB2 H 27.406 -1.880 13.895 1.00 . A A . 45 ASN HB2 1 1
3 1538 1 1 29 ASN HB3 H 26.689 -2.736 15.310 1.00 . A A . 45 ASN HB3 1 1
3 1539 1 1 29 ASN HD21 H 29.598 -0.995 14.217 1.00 . A A . 45 ASN HD21 1 1
3 1540 1 1 29 ASN HD22 H 30.399 -1.134 15.756 1.00 . A A . 45 ASN HD22 1 1
3 1541 1 1 29 ASN N N 28.794 -3.897 12.866 1.00 . A A . 45 ASN N 1 1
3 1542 1 1 29 ASN ND2 N 29.639 -1.362 15.147 1.00 . A A . 45 ASN ND2 1 1
3 1543 1 1 29 ASN O O 25.989 -5.518 14.267 1.00 . A A . 45 ASN O 1 1
3 1544 1 1 29 ASN OD1 O 28.881 -2.871 16.654 1.00 . A A . 45 ASN OD1 1 1
3 1545 1 1 30 LYS C C 24.456 -4.733 10.607 1.00 . A A . 46 LYS C 1 1
3 1546 1 1 30 LYS CA C 24.528 -4.513 12.105 1.00 . A A . 46 LYS CA 1 1
3 1547 1 1 30 LYS CB C 23.474 -3.450 12.553 1.00 . A A . 46 LYS CB 1 1
3 1548 1 1 30 LYS CD C 22.606 -4.550 14.713 1.00 . A A . 46 LYS CD 1 1
3 1549 1 1 30 LYS CE C 22.286 -4.402 16.204 1.00 . A A . 46 LYS CE 1 1
3 1550 1 1 30 LYS CG C 23.281 -3.319 14.079 1.00 . A A . 46 LYS CG 1 1
3 1551 1 1 30 LYS H H 26.330 -3.445 11.936 1.00 . A A . 46 LYS H 1 1
3 1552 1 1 30 LYS HA H 24.282 -5.467 12.546 1.00 . A A . 46 LYS HA 1 1
3 1553 1 1 30 LYS HB2 H 23.785 -2.451 12.179 1.00 . A A . 46 LYS HB2 1 1
3 1554 1 1 30 LYS HB3 H 22.481 -3.698 12.121 1.00 . A A . 46 LYS HB3 1 1
3 1555 1 1 30 LYS HD2 H 21.652 -4.741 14.176 1.00 . A A . 46 LYS HD2 1 1
3 1556 1 1 30 LYS HD3 H 23.252 -5.443 14.573 1.00 . A A . 46 LYS HD3 1 1
3 1557 1 1 30 LYS HE2 H 21.688 -3.486 16.398 1.00 . A A . 46 LYS HE2 1 1
3 1558 1 1 30 LYS HE3 H 21.728 -5.292 16.565 1.00 . A A . 46 LYS HE3 1 1
3 1559 1 1 30 LYS HG2 H 24.262 -3.138 14.568 1.00 . A A . 46 LYS HG2 1 1
3 1560 1 1 30 LYS HG3 H 22.638 -2.436 14.279 1.00 . A A . 46 LYS HG3 1 1
3 1561 1 1 30 LYS HZ1 H 24.016 -3.418 16.763 1.00 . A A . 46 LYS HZ1 1 1
3 1562 1 1 30 LYS HZ2 H 24.154 -5.107 16.728 1.00 . A A . 46 LYS HZ2 1 1
3 1563 1 1 30 LYS HZ3 H 23.318 -4.350 18.002 1.00 . A A . 46 LYS HZ3 1 1
3 1564 1 1 30 LYS N N 25.878 -4.138 12.491 1.00 . A A . 46 LYS N 1 1
3 1565 1 1 30 LYS NZ N 23.534 -4.312 16.985 1.00 . A A . 46 LYS NZ 1 1
3 1566 1 1 30 LYS O O 24.834 -5.781 10.080 1.00 . A A . 46 LYS O 1 1
3 1567 1 1 31 LYS C C 23.945 -2.402 7.909 1.00 . A A . 47 LYS C 1 1
3 1568 1 1 31 LYS CA C 23.640 -3.767 8.483 1.00 . A A . 47 LYS CA 1 1
3 1569 1 1 31 LYS CB C 22.161 -4.166 8.245 1.00 . A A . 47 LYS CB 1 1
3 1570 1 1 31 LYS CD C 19.682 -3.720 8.720 1.00 . A A . 47 LYS CD 1 1
3 1571 1 1 31 LYS CE C 19.336 -4.738 9.813 1.00 . A A . 47 LYS CE 1 1
3 1572 1 1 31 LYS CG C 21.120 -3.176 8.806 1.00 . A A . 47 LYS CG 1 1
3 1573 1 1 31 LYS H H 23.690 -2.853 10.313 1.00 . A A . 47 LYS H 1 1
3 1574 1 1 31 LYS HA H 24.297 -4.477 8.002 1.00 . A A . 47 LYS HA 1 1
3 1575 1 1 31 LYS HB2 H 21.981 -4.288 7.156 1.00 . A A . 47 LYS HB2 1 1
3 1576 1 1 31 LYS HB3 H 22.003 -5.160 8.716 1.00 . A A . 47 LYS HB3 1 1
3 1577 1 1 31 LYS HD2 H 18.962 -2.875 8.773 1.00 . A A . 47 LYS HD2 1 1
3 1578 1 1 31 LYS HD3 H 19.552 -4.197 7.725 1.00 . A A . 47 LYS HD3 1 1
3 1579 1 1 31 LYS HE2 H 18.389 -5.263 9.568 1.00 . A A . 47 LYS HE2 1 1
3 1580 1 1 31 LYS HE3 H 20.152 -5.480 9.945 1.00 . A A . 47 LYS HE3 1 1
3 1581 1 1 31 LYS HG2 H 21.351 -2.921 9.862 1.00 . A A . 47 LYS HG2 1 1
3 1582 1 1 31 LYS HG3 H 21.175 -2.239 8.212 1.00 . A A . 47 LYS HG3 1 1
3 1583 1 1 31 LYS HZ1 H 20.003 -3.531 11.353 1.00 . A A . 47 LYS HZ1 1 1
3 1584 1 1 31 LYS HZ2 H 18.932 -4.758 11.845 1.00 . A A . 47 LYS HZ2 1 1
3 1585 1 1 31 LYS HZ3 H 18.341 -3.389 11.028 1.00 . A A . 47 LYS HZ3 1 1
3 1586 1 1 31 LYS N N 23.930 -3.723 9.889 1.00 . A A . 47 LYS N 1 1
3 1587 1 1 31 LYS NZ N 19.137 -4.053 11.108 1.00 . A A . 47 LYS NZ 1 1
3 1588 1 1 31 LYS O O 24.073 -1.420 8.642 1.00 . A A . 47 LYS O 1 1
3 1589 1 1 32 GLY C C 23.929 -1.219 4.453 1.00 . A A . 48 GLY C 1 1
3 1590 1 1 32 GLY CA C 24.409 -1.092 5.869 1.00 . A A . 48 GLY CA 1 1
3 1591 1 1 32 GLY H H 24.012 -3.154 6.030 1.00 . A A . 48 GLY H 1 1
3 1592 1 1 32 GLY HA2 H 23.869 -0.278 6.329 1.00 . A A . 48 GLY HA2 1 1
3 1593 1 1 32 GLY HA3 H 25.481 -0.965 5.857 1.00 . A A . 48 GLY HA3 1 1
3 1594 1 1 32 GLY N N 24.108 -2.326 6.577 1.00 . A A . 48 GLY N 1 1
3 1595 1 1 32 GLY O O 23.293 -2.207 4.098 1.00 . A A . 48 GLY O 1 1
3 1596 1 1 33 HIS C C 24.827 -0.059 1.255 1.00 . A A . 49 HIS C 1 1
3 1597 1 1 33 HIS CA C 23.669 -0.205 2.242 1.00 . A A . 49 HIS CA 1 1
3 1598 1 1 33 HIS CB C 22.656 0.963 2.144 1.00 . A A . 49 HIS CB 1 1
3 1599 1 1 33 HIS CD2 C 21.606 1.784 -0.097 1.00 . A A . 49 HIS CD2 1 1
3 1600 1 1 33 HIS CE1 C 19.981 0.308 -0.101 1.00 . A A . 49 HIS CE1 1 1
3 1601 1 1 33 HIS CG C 21.729 0.938 0.961 1.00 . A A . 49 HIS CG 1 1
3 1602 1 1 33 HIS H H 24.798 0.548 3.831 1.00 . A A . 49 HIS H 1 1
3 1603 1 1 33 HIS HA H 23.168 -1.135 2.020 1.00 . A A . 49 HIS HA 1 1
3 1604 1 1 33 HIS HB2 H 22.018 0.942 3.054 1.00 . A A . 49 HIS HB2 1 1
3 1605 1 1 33 HIS HB3 H 23.203 1.930 2.157 1.00 . A A . 49 HIS HB3 1 1
3 1606 1 1 33 HIS HD2 H 22.219 2.627 -0.389 1.00 . A A . 49 HIS HD2 1 1
3 1607 1 1 33 HIS HE1 H 19.083 -0.224 -0.414 1.00 . A A . 49 HIS HE1 1 1
3 1608 1 1 33 HIS HE2 H 20.052 1.824 -1.561 1.00 . A A . 49 HIS HE2 1 1
3 1609 1 1 33 HIS N N 24.218 -0.226 3.586 1.00 . A A . 49 HIS N 1 1
3 1610 1 1 33 HIS ND1 N 20.704 0.007 0.956 1.00 . A A . 49 HIS ND1 1 1
3 1611 1 1 33 HIS NE2 N 20.475 1.378 -0.772 1.00 . A A . 49 HIS NE2 1 1
3 1612 1 1 33 HIS O O 25.819 0.604 1.551 1.00 . A A . 49 HIS O 1 1
3 1613 1 1 34 CYS C C 25.974 0.475 -1.744 1.00 . A A . 50 CYS C 1 1
3 1614 1 1 34 CYS CA C 25.870 -0.780 -0.881 1.00 . A A . 50 CYS CA 1 1
3 1615 1 1 34 CYS CB C 25.764 -1.996 -1.843 1.00 . A A . 50 CYS CB 1 1
3 1616 1 1 34 CYS H H 23.965 -1.284 -0.128 1.00 . A A . 50 CYS H 1 1
3 1617 1 1 34 CYS HA H 26.790 -0.867 -0.322 1.00 . A A . 50 CYS HA 1 1
3 1618 1 1 34 CYS HB2 H 24.808 -1.917 -2.404 1.00 . A A . 50 CYS HB2 1 1
3 1619 1 1 34 CYS HB3 H 26.595 -1.964 -2.580 1.00 . A A . 50 CYS HB3 1 1
3 1620 1 1 34 CYS N N 24.765 -0.725 0.076 1.00 . A A . 50 CYS N 1 1
3 1621 1 1 34 CYS O O 24.964 1.020 -2.198 1.00 . A A . 50 CYS O 1 1
3 1622 1 1 34 CYS SG S 25.807 -3.604 -0.993 1.00 . A A . 50 CYS SG 1 1
3 1623 1 1 35 TYR C C 28.442 1.953 -3.848 1.00 . A A . 51 TYR C 1 1
3 1624 1 1 35 TYR CA C 27.482 2.209 -2.690 1.00 . A A . 51 TYR CA 1 1
3 1625 1 1 35 TYR CB C 28.204 3.301 -1.836 1.00 . A A . 51 TYR CB 1 1
3 1626 1 1 35 TYR CD1 C 28.453 3.853 0.590 1.00 . A A . 51 TYR CD1 1 1
3 1627 1 1 35 TYR CD2 C 26.206 3.514 -0.239 1.00 . A A . 51 TYR CD2 1 1
3 1628 1 1 35 TYR CE1 C 27.957 4.017 1.890 1.00 . A A . 51 TYR CE1 1 1
3 1629 1 1 35 TYR CE2 C 25.713 3.639 1.067 1.00 . A A . 51 TYR CE2 1 1
3 1630 1 1 35 TYR CG C 27.587 3.584 -0.488 1.00 . A A . 51 TYR CG 1 1
3 1631 1 1 35 TYR CZ C 26.583 3.894 2.131 1.00 . A A . 51 TYR CZ 1 1
3 1632 1 1 35 TYR H H 28.022 0.458 -1.681 1.00 . A A . 51 TYR H 1 1
3 1633 1 1 35 TYR HA H 26.562 2.597 -3.102 1.00 . A A . 51 TYR HA 1 1
3 1634 1 1 35 TYR HB2 H 29.276 3.042 -1.700 1.00 . A A . 51 TYR HB2 1 1
3 1635 1 1 35 TYR HB3 H 28.163 4.263 -2.390 1.00 . A A . 51 TYR HB3 1 1
3 1636 1 1 35 TYR HD1 H 29.517 3.906 0.415 1.00 . A A . 51 TYR HD1 1 1
3 1637 1 1 35 TYR HD2 H 25.515 3.300 -1.041 1.00 . A A . 51 TYR HD2 1 1
3 1638 1 1 35 TYR HE1 H 28.639 4.209 2.705 1.00 . A A . 51 TYR HE1 1 1
3 1639 1 1 35 TYR HE2 H 24.664 3.472 1.264 1.00 . A A . 51 TYR HE2 1 1
3 1640 1 1 35 TYR HH H 26.815 4.148 4.036 1.00 . A A . 51 TYR HH 1 1
3 1641 1 1 35 TYR N N 27.218 0.950 -2.006 1.00 . A A . 51 TYR N 1 1
3 1642 1 1 35 TYR O O 29.147 0.943 -3.887 1.00 . A A . 51 TYR O 1 1
3 1643 1 1 35 TYR OH O 26.075 3.999 3.443 1.00 . A A . 51 TYR OH 1 1
3 1644 1 1 36 LYS C C 30.308 4.325 -5.570 1.00 . A A . 52 LYS C 1 1
3 1645 1 1 36 LYS CA C 29.561 3.011 -5.798 1.00 . A A . 52 LYS CA 1 1
3 1646 1 1 36 LYS CB C 29.011 2.990 -7.251 1.00 . A A . 52 LYS CB 1 1
3 1647 1 1 36 LYS CD C 29.553 3.106 -9.797 1.00 . A A . 52 LYS CD 1 1
3 1648 1 1 36 LYS CE C 28.604 1.979 -10.194 1.00 . A A . 52 LYS CE 1 1
3 1649 1 1 36 LYS CG C 30.091 3.024 -8.353 1.00 . A A . 52 LYS CG 1 1
3 1650 1 1 36 LYS H H 27.860 3.667 -4.769 1.00 . A A . 52 LYS H 1 1
3 1651 1 1 36 LYS HA H 30.260 2.197 -5.675 1.00 . A A . 52 LYS HA 1 1
3 1652 1 1 36 LYS HB2 H 28.409 2.064 -7.371 1.00 . A A . 52 LYS HB2 1 1
3 1653 1 1 36 LYS HB3 H 28.323 3.851 -7.394 1.00 . A A . 52 LYS HB3 1 1
3 1654 1 1 36 LYS HD2 H 29.027 4.076 -9.927 1.00 . A A . 52 LYS HD2 1 1
3 1655 1 1 36 LYS HD3 H 30.428 3.101 -10.481 1.00 . A A . 52 LYS HD3 1 1
3 1656 1 1 36 LYS HE2 H 29.051 0.982 -9.989 1.00 . A A . 52 LYS HE2 1 1
3 1657 1 1 36 LYS HE3 H 27.642 2.088 -9.649 1.00 . A A . 52 LYS HE3 1 1
3 1658 1 1 36 LYS HG2 H 30.755 3.902 -8.206 1.00 . A A . 52 LYS HG2 1 1
3 1659 1 1 36 LYS HG3 H 30.716 2.110 -8.261 1.00 . A A . 52 LYS HG3 1 1
3 1660 1 1 36 LYS HZ1 H 29.195 1.945 -12.176 1.00 . A A . 52 LYS HZ1 1 1
3 1661 1 1 36 LYS HZ2 H 27.885 2.982 -11.856 1.00 . A A . 52 LYS HZ2 1 1
3 1662 1 1 36 LYS HZ3 H 27.649 1.299 -11.898 1.00 . A A . 52 LYS HZ3 1 1
3 1663 1 1 36 LYS N N 28.506 2.908 -4.803 1.00 . A A . 52 LYS N 1 1
3 1664 1 1 36 LYS NZ N 28.312 2.058 -11.640 1.00 . A A . 52 LYS NZ 1 1
3 1665 1 1 36 LYS O O 29.691 5.361 -5.318 1.00 . A A . 52 LYS O 1 1
3 1666 1 1 37 ILE C C 32.818 5.757 -7.187 1.00 . A A . 53 ILE C 1 1
3 1667 1 1 37 ILE CA C 32.533 5.478 -5.726 1.00 . A A . 53 ILE CA 1 1
3 1668 1 1 37 ILE CB C 33.850 5.287 -4.956 1.00 . A A . 53 ILE CB 1 1
3 1669 1 1 37 ILE CD1 C 34.781 4.597 -2.645 1.00 . A A . 53 ILE CD1 1 1
3 1670 1 1 37 ILE CG1 C 33.592 5.154 -3.437 1.00 . A A . 53 ILE CG1 1 1
3 1671 1 1 37 ILE CG2 C 34.882 6.401 -5.257 1.00 . A A . 53 ILE CG2 1 1
3 1672 1 1 37 ILE H H 32.134 3.444 -5.842 1.00 . A A . 53 ILE H 1 1
3 1673 1 1 37 ILE HA H 32.011 6.332 -5.321 1.00 . A A . 53 ILE HA 1 1
3 1674 1 1 37 ILE HB H 34.294 4.327 -5.293 1.00 . A A . 53 ILE HB 1 1
3 1675 1 1 37 ILE HD11 H 35.082 3.605 -3.045 1.00 . A A . 53 ILE HD11 1 1
3 1676 1 1 37 ILE HD12 H 34.507 4.472 -1.576 1.00 . A A . 53 ILE HD12 1 1
3 1677 1 1 37 ILE HD13 H 35.655 5.280 -2.698 1.00 . A A . 53 ILE HD13 1 1
3 1678 1 1 37 ILE HG12 H 33.326 6.152 -3.028 1.00 . A A . 53 ILE HG12 1 1
3 1679 1 1 37 ILE HG13 H 32.707 4.502 -3.274 1.00 . A A . 53 ILE HG13 1 1
3 1680 1 1 37 ILE HG21 H 35.191 6.394 -6.324 1.00 . A A . 53 ILE HG21 1 1
3 1681 1 1 37 ILE HG22 H 35.803 6.248 -4.654 1.00 . A A . 53 ILE HG22 1 1
3 1682 1 1 37 ILE HG23 H 34.461 7.398 -5.008 1.00 . A A . 53 ILE HG23 1 1
3 1683 1 1 37 ILE N N 31.663 4.304 -5.663 1.00 . A A . 53 ILE N 1 1
3 1684 1 1 37 ILE O O 33.250 4.866 -7.917 1.00 . A A . 53 ILE O 1 1
3 1685 1 1 38 ILE C C 33.862 8.374 -9.105 1.00 . A A . 54 ILE C 1 1
3 1686 1 1 38 ILE CA C 32.754 7.336 -9.064 1.00 . A A . 54 ILE CA 1 1
3 1687 1 1 38 ILE CB C 31.523 7.927 -9.747 1.00 . A A . 54 ILE CB 1 1
3 1688 1 1 38 ILE CD1 C 29.495 7.356 -8.307 1.00 . A A . 54 ILE CD1 1 1
3 1689 1 1 38 ILE CG1 C 30.260 7.049 -9.596 1.00 . A A . 54 ILE CG1 1 1
3 1690 1 1 38 ILE CG2 C 31.783 8.073 -11.266 1.00 . A A . 54 ILE CG2 1 1
3 1691 1 1 38 ILE H H 32.184 7.719 -7.084 1.00 . A A . 54 ILE H 1 1
3 1692 1 1 38 ILE HA H 33.082 6.471 -9.621 1.00 . A A . 54 ILE HA 1 1
3 1693 1 1 38 ILE HB H 31.300 8.933 -9.332 1.00 . A A . 54 ILE HB 1 1
3 1694 1 1 38 ILE HD11 H 29.696 6.576 -7.541 1.00 . A A . 54 ILE HD11 1 1
3 1695 1 1 38 ILE HD12 H 28.402 7.390 -8.504 1.00 . A A . 54 ILE HD12 1 1
3 1696 1 1 38 ILE HD13 H 29.824 8.331 -7.889 1.00 . A A . 54 ILE HD13 1 1
3 1697 1 1 38 ILE HG12 H 29.584 7.263 -10.452 1.00 . A A . 54 ILE HG12 1 1
3 1698 1 1 38 ILE HG13 H 30.529 5.972 -9.642 1.00 . A A . 54 ILE HG13 1 1
3 1699 1 1 38 ILE HG21 H 32.685 8.684 -11.483 1.00 . A A . 54 ILE HG21 1 1
3 1700 1 1 38 ILE HG22 H 30.915 8.569 -11.752 1.00 . A A . 54 ILE HG22 1 1
3 1701 1 1 38 ILE HG23 H 31.896 7.065 -11.717 1.00 . A A . 54 ILE HG23 1 1
3 1702 1 1 38 ILE N N 32.566 7.001 -7.662 1.00 . A A . 54 ILE N 1 1
3 1703 1 1 38 ILE O O 33.780 9.409 -8.438 1.00 . A A . 54 ILE O 1 1
3 1704 1 1 39 GLY C C 37.317 8.402 -10.210 1.00 . A A . 55 GLY C 1 1
3 1705 1 1 39 GLY CA C 35.987 9.084 -10.141 1.00 . A A . 55 GLY CA 1 1
3 1706 1 1 39 GLY H H 34.982 7.258 -10.400 1.00 . A A . 55 GLY H 1 1
3 1707 1 1 39 GLY HA2 H 35.806 9.542 -11.102 1.00 . A A . 55 GLY HA2 1 1
3 1708 1 1 39 GLY HA3 H 36.032 9.796 -9.330 1.00 . A A . 55 GLY HA3 1 1
3 1709 1 1 39 GLY N N 34.926 8.119 -9.901 1.00 . A A . 55 GLY N 1 1
3 1710 1 1 39 GLY O O 37.999 8.443 -11.229 1.00 . A A . 55 GLY O 1 1
3 1711 1 1 40 ASN C C 38.811 5.456 -9.316 1.00 . A A . 56 ASN C 1 1
3 1712 1 1 40 ASN CA C 38.969 6.988 -9.042 1.00 . A A . 56 ASN CA 1 1
3 1713 1 1 40 ASN CB C 39.691 7.277 -7.686 1.00 . A A . 56 ASN CB 1 1
3 1714 1 1 40 ASN CG C 38.832 6.912 -6.472 1.00 . A A . 56 ASN CG 1 1
3 1715 1 1 40 ASN H H 37.122 7.705 -8.314 1.00 . A A . 56 ASN H 1 1
3 1716 1 1 40 ASN HA H 39.627 7.346 -9.819 1.00 . A A . 56 ASN HA 1 1
3 1717 1 1 40 ASN HB2 H 40.635 6.695 -7.628 1.00 . A A . 56 ASN HB2 1 1
3 1718 1 1 40 ASN HB3 H 39.952 8.357 -7.651 1.00 . A A . 56 ASN HB3 1 1
3 1719 1 1 40 ASN HD21 H 38.908 8.836 -5.755 1.00 . A A . 56 ASN HD21 1 1
3 1720 1 1 40 ASN HD22 H 38.026 7.689 -4.778 1.00 . A A . 56 ASN HD22 1 1
3 1721 1 1 40 ASN N N 37.721 7.740 -9.110 1.00 . A A . 56 ASN N 1 1
3 1722 1 1 40 ASN ND2 N 38.565 7.911 -5.590 1.00 . A A . 56 ASN ND2 1 1
3 1723 1 1 40 ASN O O 39.867 4.767 -9.343 1.00 . A A . 56 ASN O 1 1
3 1724 1 1 40 ASN OXT O 37.661 4.990 -9.532 1.00 . A A . 56 ASN OXT 1 1
3 1725 1 1 40 ASN OD1 O 38.393 5.772 -6.327 1.00 . A A . 56 ASN OD1 1 1
4 1726 1 1 1 PHE C C 32.694 12.463 -6.309 1.00 . A A . 17 PHE C 1 1
4 1727 1 1 1 PHE CA C 34.148 12.262 -6.737 1.00 . A A . 17 PHE CA 1 1
4 1728 1 1 1 PHE CB C 35.083 11.905 -5.535 1.00 . A A . 17 PHE CB 1 1
4 1729 1 1 1 PHE CD1 C 33.932 9.673 -5.020 1.00 . A A . 17 PHE CD1 1 1
4 1730 1 1 1 PHE CD2 C 34.670 11.072 -3.192 1.00 . A A . 17 PHE CD2 1 1
4 1731 1 1 1 PHE CE1 C 33.344 8.788 -4.106 1.00 . A A . 17 PHE CE1 1 1
4 1732 1 1 1 PHE CE2 C 34.132 10.164 -2.273 1.00 . A A . 17 PHE CE2 1 1
4 1733 1 1 1 PHE CG C 34.560 10.851 -4.577 1.00 . A A . 17 PHE CG 1 1
4 1734 1 1 1 PHE CZ C 33.458 9.027 -2.731 1.00 . A A . 17 PHE CZ 1 1
4 1735 1 1 1 PHE H1 H 34.253 13.655 -8.307 1.00 . A A . 17 PHE H1 1 1
4 1736 1 1 1 PHE H2 H 35.770 13.139 -7.744 1.00 . A A . 17 PHE H2 1 1
4 1737 1 1 1 PHE H3 H 34.842 14.225 -6.826 1.00 . A A . 17 PHE H3 1 1
4 1738 1 1 1 PHE HA H 34.157 11.431 -7.427 1.00 . A A . 17 PHE HA 1 1
4 1739 1 1 1 PHE HB2 H 36.040 11.522 -5.949 1.00 . A A . 17 PHE HB2 1 1
4 1740 1 1 1 PHE HB3 H 35.288 12.830 -4.955 1.00 . A A . 17 PHE HB3 1 1
4 1741 1 1 1 PHE HD1 H 33.827 9.472 -6.076 1.00 . A A . 17 PHE HD1 1 1
4 1742 1 1 1 PHE HD2 H 35.155 11.968 -2.833 1.00 . A A . 17 PHE HD2 1 1
4 1743 1 1 1 PHE HE1 H 32.782 7.941 -4.469 1.00 . A A . 17 PHE HE1 1 1
4 1744 1 1 1 PHE HE2 H 34.216 10.353 -1.213 1.00 . A A . 17 PHE HE2 1 1
4 1745 1 1 1 PHE HZ H 33.018 8.339 -2.023 1.00 . A A . 17 PHE HZ 1 1
4 1746 1 1 1 PHE N N 34.804 13.403 -7.463 1.00 . A A . 17 PHE N 1 1
4 1747 1 1 1 PHE O O 32.340 13.384 -5.573 1.00 . A A . 17 PHE O 1 1
4 1748 1 1 2 ASP C C 30.358 9.951 -5.732 1.00 . A A . 18 ASP C 1 1
4 1749 1 1 2 ASP CA C 30.468 11.376 -6.254 1.00 . A A . 18 ASP CA 1 1
4 1750 1 1 2 ASP CB C 29.397 11.614 -7.349 1.00 . A A . 18 ASP CB 1 1
4 1751 1 1 2 ASP CG C 29.427 13.060 -7.828 1.00 . A A . 18 ASP CG 1 1
4 1752 1 1 2 ASP H H 32.124 10.807 -7.362 1.00 . A A . 18 ASP H 1 1
4 1753 1 1 2 ASP HA H 30.310 12.037 -5.414 1.00 . A A . 18 ASP HA 1 1
4 1754 1 1 2 ASP HB2 H 29.587 10.956 -8.224 1.00 . A A . 18 ASP HB2 1 1
4 1755 1 1 2 ASP HB3 H 28.376 11.416 -6.957 1.00 . A A . 18 ASP HB3 1 1
4 1756 1 1 2 ASP N N 31.810 11.542 -6.766 1.00 . A A . 18 ASP N 1 1
4 1757 1 1 2 ASP O O 31.017 9.044 -6.241 1.00 . A A . 18 ASP O 1 1
4 1758 1 1 2 ASP OD1 O 29.147 13.960 -6.995 1.00 . A A . 18 ASP OD1 1 1
4 1759 1 1 2 ASP OD2 O 29.699 13.270 -9.039 1.00 . A A . 18 ASP OD2 1 1
4 1760 1 1 3 VAL C C 27.680 8.211 -4.346 1.00 . A A . 19 VAL C 1 1
4 1761 1 1 3 VAL CA C 29.180 8.374 -4.253 1.00 . A A . 19 VAL CA 1 1
4 1762 1 1 3 VAL CB C 29.718 8.066 -2.848 1.00 . A A . 19 VAL CB 1 1
4 1763 1 1 3 VAL CG1 C 29.182 9.046 -1.783 1.00 . A A . 19 VAL CG1 1 1
4 1764 1 1 3 VAL CG2 C 29.416 6.604 -2.447 1.00 . A A . 19 VAL CG2 1 1
4 1765 1 1 3 VAL H H 28.982 10.441 -4.275 1.00 . A A . 19 VAL H 1 1
4 1766 1 1 3 VAL HA H 29.612 7.648 -4.926 1.00 . A A . 19 VAL HA 1 1
4 1767 1 1 3 VAL HB H 30.823 8.177 -2.892 1.00 . A A . 19 VAL HB 1 1
4 1768 1 1 3 VAL HG11 H 28.078 8.969 -1.690 1.00 . A A . 19 VAL HG11 1 1
4 1769 1 1 3 VAL HG12 H 29.448 10.095 -2.037 1.00 . A A . 19 VAL HG12 1 1
4 1770 1 1 3 VAL HG13 H 29.627 8.808 -0.793 1.00 . A A . 19 VAL HG13 1 1
4 1771 1 1 3 VAL HG21 H 28.329 6.467 -2.262 1.00 . A A . 19 VAL HG21 1 1
4 1772 1 1 3 VAL HG22 H 29.956 6.348 -1.510 1.00 . A A . 19 VAL HG22 1 1
4 1773 1 1 3 VAL HG23 H 29.726 5.888 -3.238 1.00 . A A . 19 VAL HG23 1 1
4 1774 1 1 3 VAL N N 29.505 9.713 -4.712 1.00 . A A . 19 VAL N 1 1
4 1775 1 1 3 VAL O O 26.908 9.102 -3.991 1.00 . A A . 19 VAL O 1 1
4 1776 1 1 4 VAL C C 25.705 5.270 -4.534 1.00 . A A . 20 VAL C 1 1
4 1777 1 1 4 VAL CA C 25.849 6.686 -5.035 1.00 . A A . 20 VAL CA 1 1
4 1778 1 1 4 VAL CB C 25.310 6.794 -6.465 1.00 . A A . 20 VAL CB 1 1
4 1779 1 1 4 VAL CG1 C 25.295 8.271 -6.908 1.00 . A A . 20 VAL CG1 1 1
4 1780 1 1 4 VAL CG2 C 26.203 5.982 -7.426 1.00 . A A . 20 VAL CG2 1 1
4 1781 1 1 4 VAL H H 27.886 6.354 -5.176 1.00 . A A . 20 VAL H 1 1
4 1782 1 1 4 VAL HA H 25.248 7.311 -4.390 1.00 . A A . 20 VAL HA 1 1
4 1783 1 1 4 VAL HB H 24.273 6.398 -6.509 1.00 . A A . 20 VAL HB 1 1
4 1784 1 1 4 VAL HG11 H 24.676 8.879 -6.214 1.00 . A A . 20 VAL HG11 1 1
4 1785 1 1 4 VAL HG12 H 24.873 8.360 -7.931 1.00 . A A . 20 VAL HG12 1 1
4 1786 1 1 4 VAL HG13 H 26.325 8.689 -6.916 1.00 . A A . 20 VAL HG13 1 1
4 1787 1 1 4 VAL HG21 H 25.727 5.904 -8.426 1.00 . A A . 20 VAL HG21 1 1
4 1788 1 1 4 VAL HG22 H 26.413 4.959 -7.045 1.00 . A A . 20 VAL HG22 1 1
4 1789 1 1 4 VAL HG23 H 27.183 6.492 -7.546 1.00 . A A . 20 VAL HG23 1 1
4 1790 1 1 4 VAL N N 27.241 7.060 -4.893 1.00 . A A . 20 VAL N 1 1
4 1791 1 1 4 VAL O O 26.678 4.512 -4.490 1.00 . A A . 20 VAL O 1 1
4 1792 1 1 5 SER C C 24.001 2.576 -4.896 1.00 . A A . 21 SER C 1 1
4 1793 1 1 5 SER CA C 24.226 3.504 -3.712 1.00 . A A . 21 SER CA 1 1
4 1794 1 1 5 SER CB C 23.045 3.394 -2.698 1.00 . A A . 21 SER CB 1 1
4 1795 1 1 5 SER H H 23.680 5.462 -4.169 1.00 . A A . 21 SER H 1 1
4 1796 1 1 5 SER HA H 25.100 3.148 -3.186 1.00 . A A . 21 SER HA 1 1
4 1797 1 1 5 SER HB2 H 22.996 2.363 -2.286 1.00 . A A . 21 SER HB2 1 1
4 1798 1 1 5 SER HB3 H 23.256 4.083 -1.852 1.00 . A A . 21 SER HB3 1 1
4 1799 1 1 5 SER HG H 21.175 3.887 -2.538 1.00 . A A . 21 SER HG 1 1
4 1800 1 1 5 SER N N 24.480 4.869 -4.123 1.00 . A A . 21 SER N 1 1
4 1801 1 1 5 SER O O 23.641 2.988 -5.996 1.00 . A A . 21 SER O 1 1
4 1802 1 1 5 SER OG O 21.782 3.739 -3.267 1.00 . A A . 21 SER OG 1 1
4 1803 1 1 6 CYS C C 22.631 -0.456 -5.391 1.00 . A A . 22 CYS C 1 1
4 1804 1 1 6 CYS CA C 23.977 0.204 -5.643 1.00 . A A . 22 CYS CA 1 1
4 1805 1 1 6 CYS CB C 25.113 -0.852 -5.596 1.00 . A A . 22 CYS CB 1 1
4 1806 1 1 6 CYS H H 24.601 0.971 -3.803 1.00 . A A . 22 CYS H 1 1
4 1807 1 1 6 CYS HA H 23.938 0.626 -6.636 1.00 . A A . 22 CYS HA 1 1
4 1808 1 1 6 CYS HB2 H 25.203 -1.245 -4.561 1.00 . A A . 22 CYS HB2 1 1
4 1809 1 1 6 CYS HB3 H 24.871 -1.695 -6.278 1.00 . A A . 22 CYS HB3 1 1
4 1810 1 1 6 CYS N N 24.207 1.262 -4.672 1.00 . A A . 22 CYS N 1 1
4 1811 1 1 6 CYS O O 22.316 -1.497 -5.962 1.00 . A A . 22 CYS O 1 1
4 1812 1 1 6 CYS SG S 26.713 -0.132 -6.076 1.00 . A A . 22 CYS SG 1 1
4 1813 1 1 7 ASN C C 20.349 -1.548 -3.410 1.00 . A A . 23 ASN C 1 1
4 1814 1 1 7 ASN CA C 20.460 -0.188 -4.101 1.00 . A A . 23 ASN CA 1 1
4 1815 1 1 7 ASN CB C 19.460 -0.141 -5.303 1.00 . A A . 23 ASN CB 1 1
4 1816 1 1 7 ASN CG C 19.263 1.236 -5.960 1.00 . A A . 23 ASN CG 1 1
4 1817 1 1 7 ASN H H 22.171 1.022 -4.129 1.00 . A A . 23 ASN H 1 1
4 1818 1 1 7 ASN HA H 20.150 0.532 -3.358 1.00 . A A . 23 ASN HA 1 1
4 1819 1 1 7 ASN HB2 H 19.799 -0.841 -6.096 1.00 . A A . 23 ASN HB2 1 1
4 1820 1 1 7 ASN HB3 H 18.453 -0.470 -4.971 1.00 . A A . 23 ASN HB3 1 1
4 1821 1 1 7 ASN HD21 H 20.221 2.302 -4.474 1.00 . A A . 23 ASN HD21 1 1
4 1822 1 1 7 ASN HD22 H 19.540 3.231 -5.775 1.00 . A A . 23 ASN HD22 1 1
4 1823 1 1 7 ASN N N 21.817 0.168 -4.504 1.00 . A A . 23 ASN N 1 1
4 1824 1 1 7 ASN ND2 N 19.681 2.354 -5.314 1.00 . A A . 23 ASN ND2 1 1
4 1825 1 1 7 ASN O O 19.270 -2.131 -3.325 1.00 . A A . 23 ASN O 1 1
4 1826 1 1 7 ASN OD1 O 18.723 1.294 -7.067 1.00 . A A . 23 ASN OD1 1 1
4 1827 1 1 8 LYS C C 21.967 -3.126 -0.707 1.00 . A A . 24 LYS C 1 1
4 1828 1 1 8 LYS CA C 21.546 -3.318 -2.145 1.00 . A A . 24 LYS CA 1 1
4 1829 1 1 8 LYS CB C 22.526 -4.296 -2.843 1.00 . A A . 24 LYS CB 1 1
4 1830 1 1 8 LYS CD C 20.904 -5.938 -3.964 1.00 . A A . 24 LYS CD 1 1
4 1831 1 1 8 LYS CE C 21.484 -7.275 -3.488 1.00 . A A . 24 LYS CE 1 1
4 1832 1 1 8 LYS CG C 21.983 -4.856 -4.171 1.00 . A A . 24 LYS CG 1 1
4 1833 1 1 8 LYS H H 22.324 -1.551 -2.933 1.00 . A A . 24 LYS H 1 1
4 1834 1 1 8 LYS HA H 20.565 -3.768 -2.117 1.00 . A A . 24 LYS HA 1 1
4 1835 1 1 8 LYS HB2 H 23.472 -3.752 -3.049 1.00 . A A . 24 LYS HB2 1 1
4 1836 1 1 8 LYS HB3 H 22.777 -5.144 -2.171 1.00 . A A . 24 LYS HB3 1 1
4 1837 1 1 8 LYS HD2 H 20.156 -5.572 -3.229 1.00 . A A . 24 LYS HD2 1 1
4 1838 1 1 8 LYS HD3 H 20.382 -6.108 -4.930 1.00 . A A . 24 LYS HD3 1 1
4 1839 1 1 8 LYS HE2 H 22.161 -7.707 -4.255 1.00 . A A . 24 LYS HE2 1 1
4 1840 1 1 8 LYS HE3 H 22.041 -7.154 -2.534 1.00 . A A . 24 LYS HE3 1 1
4 1841 1 1 8 LYS HG2 H 21.560 -4.021 -4.769 1.00 . A A . 24 LYS HG2 1 1
4 1842 1 1 8 LYS HG3 H 22.810 -5.302 -4.764 1.00 . A A . 24 LYS HG3 1 1
4 1843 1 1 8 LYS HZ1 H 19.739 -7.846 -2.540 1.00 . A A . 24 LYS HZ1 1 1
4 1844 1 1 8 LYS HZ2 H 20.801 -9.115 -2.847 1.00 . A A . 24 LYS HZ2 1 1
4 1845 1 1 8 LYS HZ3 H 19.892 -8.450 -4.126 1.00 . A A . 24 LYS HZ3 1 1
4 1846 1 1 8 LYS N N 21.467 -2.054 -2.851 1.00 . A A . 24 LYS N 1 1
4 1847 1 1 8 LYS NZ N 20.398 -8.241 -3.241 1.00 . A A . 24 LYS NZ 1 1
4 1848 1 1 8 LYS O O 22.789 -2.268 -0.391 1.00 . A A . 24 LYS O 1 1
4 1849 1 1 9 ASN C C 22.628 -5.109 1.932 1.00 . A A . 25 ASN C 1 1
4 1850 1 1 9 ASN CA C 21.628 -3.999 1.616 1.00 . A A . 25 ASN CA 1 1
4 1851 1 1 9 ASN CB C 20.274 -4.227 2.361 1.00 . A A . 25 ASN CB 1 1
4 1852 1 1 9 ASN CG C 20.390 -4.270 3.891 1.00 . A A . 25 ASN CG 1 1
4 1853 1 1 9 ASN H H 20.735 -4.637 -0.133 1.00 . A A . 25 ASN H 1 1
4 1854 1 1 9 ASN HA H 22.053 -3.058 1.931 1.00 . A A . 25 ASN HA 1 1
4 1855 1 1 9 ASN HB2 H 19.595 -3.383 2.113 1.00 . A A . 25 ASN HB2 1 1
4 1856 1 1 9 ASN HB3 H 19.796 -5.164 2.002 1.00 . A A . 25 ASN HB3 1 1
4 1857 1 1 9 ASN HD21 H 21.031 -6.189 3.742 1.00 . A A . 25 ASN HD21 1 1
4 1858 1 1 9 ASN HD22 H 20.980 -5.577 5.361 1.00 . A A . 25 ASN HD22 1 1
4 1859 1 1 9 ASN N N 21.379 -3.948 0.190 1.00 . A A . 25 ASN N 1 1
4 1860 1 1 9 ASN ND2 N 20.758 -5.480 4.391 1.00 . A A . 25 ASN ND2 1 1
4 1861 1 1 9 ASN O O 22.431 -6.256 1.535 1.00 . A A . 25 ASN O 1 1
4 1862 1 1 9 ASN OD1 O 20.174 -3.286 4.599 1.00 . A A . 25 ASN OD1 1 1
4 1863 1 1 10 CYS C C 24.268 -6.016 4.713 1.00 . A A . 26 CYS C 1 1
4 1864 1 1 10 CYS CA C 24.605 -5.801 3.240 1.00 . A A . 26 CYS CA 1 1
4 1865 1 1 10 CYS CB C 26.107 -5.387 3.111 1.00 . A A . 26 CYS CB 1 1
4 1866 1 1 10 CYS H H 23.786 -3.885 3.089 1.00 . A A . 26 CYS H 1 1
4 1867 1 1 10 CYS HA H 24.457 -6.735 2.720 1.00 . A A . 26 CYS HA 1 1
4 1868 1 1 10 CYS HB2 H 26.713 -6.306 3.260 1.00 . A A . 26 CYS HB2 1 1
4 1869 1 1 10 CYS HB3 H 26.275 -5.059 2.063 1.00 . A A . 26 CYS HB3 1 1
4 1870 1 1 10 CYS N N 23.692 -4.804 2.712 1.00 . A A . 26 CYS N 1 1
4 1871 1 1 10 CYS O O 23.712 -5.128 5.355 1.00 . A A . 26 CYS O 1 1
4 1872 1 1 10 CYS SG S 26.766 -4.129 4.270 1.00 . A A . 26 CYS SG 1 1
4 1873 1 1 11 THR C C 25.527 -7.977 7.343 1.00 . A A . 27 THR C 1 1
4 1874 1 1 11 THR CA C 24.256 -7.486 6.693 1.00 . A A . 27 THR CA 1 1
4 1875 1 1 11 THR CB C 23.163 -8.536 6.854 1.00 . A A . 27 THR CB 1 1
4 1876 1 1 11 THR CG2 C 22.731 -8.690 8.325 1.00 . A A . 27 THR CG2 1 1
4 1877 1 1 11 THR H H 25.120 -7.903 4.839 1.00 . A A . 27 THR H 1 1
4 1878 1 1 11 THR HA H 23.952 -6.587 7.208 1.00 . A A . 27 THR HA 1 1
4 1879 1 1 11 THR HB H 23.507 -9.516 6.461 1.00 . A A . 27 THR HB 1 1
4 1880 1 1 11 THR HG1 H 22.200 -8.225 5.219 1.00 . A A . 27 THR HG1 1 1
4 1881 1 1 11 THR HG21 H 23.567 -9.020 8.978 1.00 . A A . 27 THR HG21 1 1
4 1882 1 1 11 THR HG22 H 21.913 -9.437 8.405 1.00 . A A . 27 THR HG22 1 1
4 1883 1 1 11 THR HG23 H 22.351 -7.716 8.700 1.00 . A A . 27 THR HG23 1 1
4 1884 1 1 11 THR N N 24.599 -7.189 5.301 1.00 . A A . 27 THR N 1 1
4 1885 1 1 11 THR O O 26.340 -8.620 6.684 1.00 . A A . 27 THR O 1 1
4 1886 1 1 11 THR OG1 O 21.989 -8.148 6.152 1.00 . A A . 27 THR OG1 1 1
4 1887 1 1 12 SER C C 27.037 -9.741 9.275 1.00 . A A . 28 SER C 1 1
4 1888 1 1 12 SER CA C 27.003 -8.211 9.273 1.00 . A A . 28 SER CA 1 1
4 1889 1 1 12 SER CB C 27.187 -7.712 10.729 1.00 . A A . 28 SER CB 1 1
4 1890 1 1 12 SER H H 25.212 -7.101 9.193 1.00 . A A . 28 SER H 1 1
4 1891 1 1 12 SER HA H 27.848 -7.843 8.711 1.00 . A A . 28 SER HA 1 1
4 1892 1 1 12 SER HB2 H 27.224 -6.601 10.725 1.00 . A A . 28 SER HB2 1 1
4 1893 1 1 12 SER HB3 H 26.327 -8.016 11.363 1.00 . A A . 28 SER HB3 1 1
4 1894 1 1 12 SER HG H 28.701 -7.583 11.937 1.00 . A A . 28 SER HG 1 1
4 1895 1 1 12 SER N N 25.795 -7.692 8.641 1.00 . A A . 28 SER N 1 1
4 1896 1 1 12 SER O O 26.053 -10.419 9.565 1.00 . A A . 28 SER O 1 1
4 1897 1 1 12 SER OG O 28.400 -8.221 11.285 1.00 . A A . 28 SER OG 1 1
4 1898 1 1 13 GLY C C 28.235 -12.114 7.214 1.00 . A A . 29 GLY C 1 1
4 1899 1 1 13 GLY CA C 28.420 -11.713 8.655 1.00 . A A . 29 GLY CA 1 1
4 1900 1 1 13 GLY H H 28.986 -9.702 8.703 1.00 . A A . 29 GLY H 1 1
4 1901 1 1 13 GLY HA2 H 29.449 -11.920 8.909 1.00 . A A . 29 GLY HA2 1 1
4 1902 1 1 13 GLY HA3 H 27.718 -12.282 9.246 1.00 . A A . 29 GLY HA3 1 1
4 1903 1 1 13 GLY N N 28.204 -10.295 8.877 1.00 . A A . 29 GLY N 1 1
4 1904 1 1 13 GLY O O 28.737 -13.156 6.804 1.00 . A A . 29 GLY O 1 1
4 1905 1 1 14 GLN C C 27.317 -10.258 4.174 1.00 . A A . 30 GLN C 1 1
4 1906 1 1 14 GLN CA C 27.421 -11.556 4.971 1.00 . A A . 30 GLN CA 1 1
4 1907 1 1 14 GLN CB C 26.233 -12.533 4.696 1.00 . A A . 30 GLN CB 1 1
4 1908 1 1 14 GLN CD C 23.796 -13.188 5.068 1.00 . A A . 30 GLN CD 1 1
4 1909 1 1 14 GLN CG C 24.843 -12.078 5.208 1.00 . A A . 30 GLN CG 1 1
4 1910 1 1 14 GLN H H 27.118 -10.454 6.725 1.00 . A A . 30 GLN H 1 1
4 1911 1 1 14 GLN HA H 28.325 -12.042 4.637 1.00 . A A . 30 GLN HA 1 1
4 1912 1 1 14 GLN HB2 H 26.181 -12.740 3.606 1.00 . A A . 30 GLN HB2 1 1
4 1913 1 1 14 GLN HB3 H 26.486 -13.490 5.201 1.00 . A A . 30 GLN HB3 1 1
4 1914 1 1 14 GLN HE21 H 23.739 -12.991 3.025 1.00 . A A . 30 GLN HE21 1 1
4 1915 1 1 14 GLN HE22 H 22.684 -14.204 3.711 1.00 . A A . 30 GLN HE22 1 1
4 1916 1 1 14 GLN HG2 H 24.910 -11.823 6.287 1.00 . A A . 30 GLN HG2 1 1
4 1917 1 1 14 GLN HG3 H 24.492 -11.179 4.657 1.00 . A A . 30 GLN HG3 1 1
4 1918 1 1 14 GLN N N 27.542 -11.292 6.390 1.00 . A A . 30 GLN N 1 1
4 1919 1 1 14 GLN NE2 N 23.378 -13.491 3.812 1.00 . A A . 30 GLN NE2 1 1
4 1920 1 1 14 GLN O O 26.279 -9.598 4.067 1.00 . A A . 30 GLN O 1 1
4 1921 1 1 14 GLN OE1 O 23.353 -13.768 6.063 1.00 . A A . 30 GLN OE1 1 1
4 1922 1 1 15 ASN C C 27.921 -8.722 1.428 1.00 . A A . 31 ASN C 1 1
4 1923 1 1 15 ASN CA C 28.537 -8.600 2.821 1.00 . A A . 31 ASN CA 1 1
4 1924 1 1 15 ASN CB C 30.013 -8.138 2.703 1.00 . A A . 31 ASN CB 1 1
4 1925 1 1 15 ASN CG C 30.610 -7.898 4.090 1.00 . A A . 31 ASN CG 1 1
4 1926 1 1 15 ASN H H 29.305 -10.336 3.693 1.00 . A A . 31 ASN H 1 1
4 1927 1 1 15 ASN HA H 27.978 -7.856 3.369 1.00 . A A . 31 ASN HA 1 1
4 1928 1 1 15 ASN HB2 H 30.621 -8.916 2.194 1.00 . A A . 31 ASN HB2 1 1
4 1929 1 1 15 ASN HB3 H 30.082 -7.194 2.121 1.00 . A A . 31 ASN HB3 1 1
4 1930 1 1 15 ASN HD21 H 29.576 -6.134 4.357 1.00 . A A . 31 ASN HD21 1 1
4 1931 1 1 15 ASN HD22 H 30.650 -6.608 5.649 1.00 . A A . 31 ASN HD22 1 1
4 1932 1 1 15 ASN N N 28.443 -9.858 3.539 1.00 . A A . 31 ASN N 1 1
4 1933 1 1 15 ASN ND2 N 30.232 -6.775 4.756 1.00 . A A . 31 ASN ND2 1 1
4 1934 1 1 15 ASN O O 28.602 -8.949 0.429 1.00 . A A . 31 ASN O 1 1
4 1935 1 1 15 ASN OD1 O 31.407 -8.708 4.568 1.00 . A A . 31 ASN OD1 1 1
4 1936 1 1 16 GLU C C 25.771 -7.799 -0.855 1.00 . A A . 32 GLU C 1 1
4 1937 1 1 16 GLU CA C 25.782 -8.919 0.189 1.00 . A A . 32 GLU CA 1 1
4 1938 1 1 16 GLU CB C 24.322 -9.245 0.625 1.00 . A A . 32 GLU CB 1 1
4 1939 1 1 16 GLU CD C 22.101 -10.365 -0.021 1.00 . A A . 32 GLU CD 1 1
4 1940 1 1 16 GLU CG C 23.506 -9.972 -0.476 1.00 . A A . 32 GLU CG 1 1
4 1941 1 1 16 GLU H H 26.066 -8.471 2.202 1.00 . A A . 32 GLU H 1 1
4 1942 1 1 16 GLU HA H 26.211 -9.797 -0.271 1.00 . A A . 32 GLU HA 1 1
4 1943 1 1 16 GLU HB2 H 24.336 -9.827 1.571 1.00 . A A . 32 GLU HB2 1 1
4 1944 1 1 16 GLU HB3 H 23.801 -8.296 0.879 1.00 . A A . 32 GLU HB3 1 1
4 1945 1 1 16 GLU HG2 H 23.406 -9.328 -1.375 1.00 . A A . 32 GLU HG2 1 1
4 1946 1 1 16 GLU HG3 H 24.026 -10.910 -0.768 1.00 . A A . 32 GLU HG3 1 1
4 1947 1 1 16 GLU N N 26.577 -8.586 1.354 1.00 . A A . 32 GLU N 1 1
4 1948 1 1 16 GLU O O 24.787 -7.078 -1.007 1.00 . A A . 32 GLU O 1 1
4 1949 1 1 16 GLU OE1 O 21.128 -9.999 -0.732 1.00 . A A . 32 GLU OE1 1 1
4 1950 1 1 16 GLU OE2 O 21.998 -11.071 1.017 1.00 . A A . 32 GLU OE2 1 1
4 1951 1 1 17 CYS C C 27.181 -7.293 -4.027 1.00 . A A . 33 CYS C 1 1
4 1952 1 1 17 CYS CA C 26.961 -6.634 -2.676 1.00 . A A . 33 CYS CA 1 1
4 1953 1 1 17 CYS CB C 28.120 -5.622 -2.472 1.00 . A A . 33 CYS CB 1 1
4 1954 1 1 17 CYS H H 27.678 -8.200 -1.463 1.00 . A A . 33 CYS H 1 1
4 1955 1 1 17 CYS HA H 26.029 -6.090 -2.712 1.00 . A A . 33 CYS HA 1 1
4 1956 1 1 17 CYS HB2 H 29.085 -6.173 -2.450 1.00 . A A . 33 CYS HB2 1 1
4 1957 1 1 17 CYS HB3 H 28.163 -4.922 -3.334 1.00 . A A . 33 CYS HB3 1 1
4 1958 1 1 17 CYS N N 26.872 -7.634 -1.621 1.00 . A A . 33 CYS N 1 1
4 1959 1 1 17 CYS O O 27.787 -8.364 -4.085 1.00 . A A . 33 CYS O 1 1
4 1960 1 1 17 CYS SG S 27.973 -4.645 -0.951 1.00 . A A . 33 CYS SG 1 1
4 1961 1 1 18 PRO C C 28.634 -6.630 -6.698 1.00 . A A . 34 PRO C 1 1
4 1962 1 1 18 PRO CA C 27.199 -7.091 -6.473 1.00 . A A . 34 PRO CA 1 1
4 1963 1 1 18 PRO CB C 26.224 -6.368 -7.418 1.00 . A A . 34 PRO CB 1 1
4 1964 1 1 18 PRO CD C 25.770 -5.605 -5.200 1.00 . A A . 34 PRO CD 1 1
4 1965 1 1 18 PRO CG C 25.817 -5.112 -6.645 1.00 . A A . 34 PRO CG 1 1
4 1966 1 1 18 PRO HA H 27.165 -8.167 -6.564 1.00 . A A . 34 PRO HA 1 1
4 1967 1 1 18 PRO HB2 H 26.664 -6.131 -8.411 1.00 . A A . 34 PRO HB2 1 1
4 1968 1 1 18 PRO HB3 H 25.327 -7.006 -7.565 1.00 . A A . 34 PRO HB3 1 1
4 1969 1 1 18 PRO HD2 H 26.034 -4.784 -4.499 1.00 . A A . 34 PRO HD2 1 1
4 1970 1 1 18 PRO HD3 H 24.769 -6.019 -4.955 1.00 . A A . 34 PRO HD3 1 1
4 1971 1 1 18 PRO HG2 H 26.614 -4.345 -6.748 1.00 . A A . 34 PRO HG2 1 1
4 1972 1 1 18 PRO HG3 H 24.848 -4.688 -6.987 1.00 . A A . 34 PRO HG3 1 1
4 1973 1 1 18 PRO N N 26.739 -6.706 -5.145 1.00 . A A . 34 PRO N 1 1
4 1974 1 1 18 PRO O O 29.117 -5.736 -6.000 1.00 . A A . 34 PRO O 1 1
4 1975 1 1 19 GLU C C 30.879 -5.479 -8.496 1.00 . A A . 35 GLU C 1 1
4 1976 1 1 19 GLU CA C 30.726 -6.908 -7.982 1.00 . A A . 35 GLU CA 1 1
4 1977 1 1 19 GLU CB C 31.307 -7.922 -9.009 1.00 . A A . 35 GLU CB 1 1
4 1978 1 1 19 GLU CD C 33.785 -7.891 -8.263 1.00 . A A . 35 GLU CD 1 1
4 1979 1 1 19 GLU CG C 32.795 -7.739 -9.421 1.00 . A A . 35 GLU CG 1 1
4 1980 1 1 19 GLU H H 28.933 -7.954 -8.230 1.00 . A A . 35 GLU H 1 1
4 1981 1 1 19 GLU HA H 31.282 -6.983 -7.059 1.00 . A A . 35 GLU HA 1 1
4 1982 1 1 19 GLU HB2 H 31.175 -8.944 -8.594 1.00 . A A . 35 GLU HB2 1 1
4 1983 1 1 19 GLU HB3 H 30.689 -7.867 -9.930 1.00 . A A . 35 GLU HB3 1 1
4 1984 1 1 19 GLU HG2 H 33.055 -8.512 -10.176 1.00 . A A . 35 GLU HG2 1 1
4 1985 1 1 19 GLU HG3 H 32.961 -6.742 -9.883 1.00 . A A . 35 GLU HG3 1 1
4 1986 1 1 19 GLU N N 29.348 -7.242 -7.669 1.00 . A A . 35 GLU N 1 1
4 1987 1 1 19 GLU O O 30.107 -5.011 -9.331 1.00 . A A . 35 GLU O 1 1
4 1988 1 1 19 GLU OE1 O 33.838 -6.963 -7.412 1.00 . A A . 35 GLU OE1 1 1
4 1989 1 1 19 GLU OE2 O 34.504 -8.923 -8.236 1.00 . A A . 35 GLU OE2 1 1
4 1990 1 1 20 GLY C C 31.587 -2.400 -7.239 1.00 . A A . 36 GLY C 1 1
4 1991 1 1 20 GLY CA C 32.122 -3.340 -8.288 1.00 . A A . 36 GLY CA 1 1
4 1992 1 1 20 GLY H H 32.544 -5.179 -7.356 1.00 . A A . 36 GLY H 1 1
4 1993 1 1 20 GLY HA2 H 33.190 -3.187 -8.331 1.00 . A A . 36 GLY HA2 1 1
4 1994 1 1 20 GLY HA3 H 31.629 -3.089 -9.215 1.00 . A A . 36 GLY HA3 1 1
4 1995 1 1 20 GLY N N 31.896 -4.747 -7.979 1.00 . A A . 36 GLY N 1 1
4 1996 1 1 20 GLY O O 31.888 -1.210 -7.268 1.00 . A A . 36 GLY O 1 1
4 1997 1 1 21 CYS C C 30.866 -2.581 -3.882 1.00 . A A . 37 CYS C 1 1
4 1998 1 1 21 CYS CA C 30.238 -2.125 -5.190 1.00 . A A . 37 CYS CA 1 1
4 1999 1 1 21 CYS CB C 28.694 -2.270 -5.099 1.00 . A A . 37 CYS CB 1 1
4 2000 1 1 21 CYS H H 30.552 -3.878 -6.278 1.00 . A A . 37 CYS H 1 1
4 2001 1 1 21 CYS HA H 30.479 -1.082 -5.327 1.00 . A A . 37 CYS HA 1 1
4 2002 1 1 21 CYS HB2 H 28.441 -3.337 -4.918 1.00 . A A . 37 CYS HB2 1 1
4 2003 1 1 21 CYS HB3 H 28.322 -1.674 -4.239 1.00 . A A . 37 CYS HB3 1 1
4 2004 1 1 21 CYS N N 30.793 -2.911 -6.277 1.00 . A A . 37 CYS N 1 1
4 2005 1 1 21 CYS O O 31.314 -3.720 -3.757 1.00 . A A . 37 CYS O 1 1
4 2006 1 1 21 CYS SG S 27.856 -1.720 -6.622 1.00 . A A . 37 CYS SG 1 1
4 2007 1 1 22 PHE C C 30.358 -1.590 -0.573 1.00 . A A . 38 PHE C 1 1
4 2008 1 1 22 PHE CA C 31.437 -2.038 -1.541 1.00 . A A . 38 PHE CA 1 1
4 2009 1 1 22 PHE CB C 32.794 -1.326 -1.193 1.00 . A A . 38 PHE CB 1 1
4 2010 1 1 22 PHE CD1 C 32.530 1.114 -1.938 1.00 . A A . 38 PHE CD1 1 1
4 2011 1 1 22 PHE CD2 C 32.664 0.599 0.424 1.00 . A A . 38 PHE CD2 1 1
4 2012 1 1 22 PHE CE1 C 32.321 2.463 -1.623 1.00 . A A . 38 PHE CE1 1 1
4 2013 1 1 22 PHE CE2 C 32.467 1.948 0.741 1.00 . A A . 38 PHE CE2 1 1
4 2014 1 1 22 PHE CG C 32.682 0.163 -0.916 1.00 . A A . 38 PHE CG 1 1
4 2015 1 1 22 PHE CZ C 32.298 2.883 -0.287 1.00 . A A . 38 PHE CZ 1 1
4 2016 1 1 22 PHE H H 30.527 -0.784 -2.958 1.00 . A A . 38 PHE H 1 1
4 2017 1 1 22 PHE HA H 31.545 -3.108 -1.451 1.00 . A A . 38 PHE HA 1 1
4 2018 1 1 22 PHE HB2 H 33.244 -1.811 -0.300 1.00 . A A . 38 PHE HB2 1 1
4 2019 1 1 22 PHE HB3 H 33.497 -1.463 -2.042 1.00 . A A . 38 PHE HB3 1 1
4 2020 1 1 22 PHE HD1 H 32.520 0.799 -2.971 1.00 . A A . 38 PHE HD1 1 1
4 2021 1 1 22 PHE HD2 H 32.765 -0.122 1.221 1.00 . A A . 38 PHE HD2 1 1
4 2022 1 1 22 PHE HE1 H 32.149 3.177 -2.415 1.00 . A A . 38 PHE HE1 1 1
4 2023 1 1 22 PHE HE2 H 32.424 2.252 1.777 1.00 . A A . 38 PHE HE2 1 1
4 2024 1 1 22 PHE HZ H 32.140 3.924 -0.051 1.00 . A A . 38 PHE HZ 1 1
4 2025 1 1 22 PHE N N 30.916 -1.697 -2.859 1.00 . A A . 38 PHE N 1 1
4 2026 1 1 22 PHE O O 29.533 -0.763 -0.940 1.00 . A A . 38 PHE O 1 1
4 2027 1 1 23 CYS C C 29.973 -0.894 2.753 1.00 . A A . 39 CYS C 1 1
4 2028 1 1 23 CYS CA C 29.301 -1.627 1.623 1.00 . A A . 39 CYS CA 1 1
4 2029 1 1 23 CYS CB C 28.454 -2.810 2.150 1.00 . A A . 39 CYS CB 1 1
4 2030 1 1 23 CYS H H 30.981 -2.742 1.021 1.00 . A A . 39 CYS H 1 1
4 2031 1 1 23 CYS HA H 28.624 -0.924 1.161 1.00 . A A . 39 CYS HA 1 1
4 2032 1 1 23 CYS HB2 H 27.948 -3.235 1.256 1.00 . A A . 39 CYS HB2 1 1
4 2033 1 1 23 CYS HB3 H 29.117 -3.583 2.595 1.00 . A A . 39 CYS HB3 1 1
4 2034 1 1 23 CYS N N 30.310 -2.088 0.680 1.00 . A A . 39 CYS N 1 1
4 2035 1 1 23 CYS O O 30.907 -1.395 3.378 1.00 . A A . 39 CYS O 1 1
4 2036 1 1 23 CYS SG S 27.083 -2.408 3.263 1.00 . A A . 39 CYS SG 1 1
4 2037 1 1 24 GLY C C 29.434 0.818 5.437 1.00 . A A . 40 GLY C 1 1
4 2038 1 1 24 GLY CA C 30.030 1.179 4.108 1.00 . A A . 40 GLY CA 1 1
4 2039 1 1 24 GLY H H 28.712 0.697 2.543 1.00 . A A . 40 GLY H 1 1
4 2040 1 1 24 GLY HA2 H 31.099 1.041 4.169 1.00 . A A . 40 GLY HA2 1 1
4 2041 1 1 24 GLY HA3 H 29.743 2.199 3.895 1.00 . A A . 40 GLY HA3 1 1
4 2042 1 1 24 GLY N N 29.493 0.338 3.048 1.00 . A A . 40 GLY N 1 1
4 2043 1 1 24 GLY O O 28.762 1.623 6.074 1.00 . A A . 40 GLY O 1 1
4 2044 1 1 25 LEU C C 29.915 -0.555 8.273 1.00 . A A . 41 LEU C 1 1
4 2045 1 1 25 LEU CA C 29.093 -1.000 7.071 1.00 . A A . 41 LEU CA 1 1
4 2046 1 1 25 LEU CB C 29.023 -2.547 6.972 1.00 . A A . 41 LEU CB 1 1
4 2047 1 1 25 LEU CD1 C 27.942 -4.755 7.606 1.00 . A A . 41 LEU CD1 1 1
4 2048 1 1 25 LEU CD2 C 27.565 -2.823 9.143 1.00 . A A . 41 LEU CD2 1 1
4 2049 1 1 25 LEU CG C 27.823 -3.227 7.684 1.00 . A A . 41 LEU CG 1 1
4 2050 1 1 25 LEU H H 30.232 -1.034 5.307 1.00 . A A . 41 LEU H 1 1
4 2051 1 1 25 LEU HA H 28.091 -0.611 7.171 1.00 . A A . 41 LEU HA 1 1
4 2052 1 1 25 LEU HB2 H 28.943 -2.811 5.895 1.00 . A A . 41 LEU HB2 1 1
4 2053 1 1 25 LEU HB3 H 29.973 -2.994 7.335 1.00 . A A . 41 LEU HB3 1 1
4 2054 1 1 25 LEU HD11 H 27.076 -5.203 8.139 1.00 . A A . 41 LEU HD11 1 1
4 2055 1 1 25 LEU HD12 H 28.885 -5.113 8.073 1.00 . A A . 41 LEU HD12 1 1
4 2056 1 1 25 LEU HD13 H 27.925 -5.104 6.551 1.00 . A A . 41 LEU HD13 1 1
4 2057 1 1 25 LEU HD21 H 28.500 -2.868 9.740 1.00 . A A . 41 LEU HD21 1 1
4 2058 1 1 25 LEU HD22 H 26.821 -3.515 9.593 1.00 . A A . 41 LEU HD22 1 1
4 2059 1 1 25 LEU HD23 H 27.137 -1.799 9.194 1.00 . A A . 41 LEU HD23 1 1
4 2060 1 1 25 LEU HG H 26.912 -2.938 7.118 1.00 . A A . 41 LEU HG 1 1
4 2061 1 1 25 LEU N N 29.666 -0.436 5.870 1.00 . A A . 41 LEU N 1 1
4 2062 1 1 25 LEU O O 31.146 -0.511 8.241 1.00 . A A . 41 LEU O 1 1
4 2063 1 1 26 LEU C C 30.530 -0.372 11.409 1.00 . A A . 42 LEU C 1 1
4 2064 1 1 26 LEU CA C 29.768 0.573 10.482 1.00 . A A . 42 LEU CA 1 1
4 2065 1 1 26 LEU CB C 28.627 1.222 11.317 1.00 . A A . 42 LEU CB 1 1
4 2066 1 1 26 LEU CD1 C 28.218 3.044 9.502 1.00 . A A . 42 LEU CD1 1 1
4 2067 1 1 26 LEU CD2 C 26.451 1.275 9.973 1.00 . A A . 42 LEU CD2 1 1
4 2068 1 1 26 LEU CG C 27.608 2.114 10.561 1.00 . A A . 42 LEU CG 1 1
4 2069 1 1 26 LEU H H 28.236 -0.226 9.365 1.00 . A A . 42 LEU H 1 1
4 2070 1 1 26 LEU HA H 30.447 1.325 10.108 1.00 . A A . 42 LEU HA 1 1
4 2071 1 1 26 LEU HB2 H 28.045 0.446 11.859 1.00 . A A . 42 LEU HB2 1 1
4 2072 1 1 26 LEU HB3 H 29.108 1.858 12.091 1.00 . A A . 42 LEU HB3 1 1
4 2073 1 1 26 LEU HD11 H 27.394 3.534 8.939 1.00 . A A . 42 LEU HD11 1 1
4 2074 1 1 26 LEU HD12 H 28.815 2.476 8.757 1.00 . A A . 42 LEU HD12 1 1
4 2075 1 1 26 LEU HD13 H 28.865 3.816 9.970 1.00 . A A . 42 LEU HD13 1 1
4 2076 1 1 26 LEU HD21 H 26.744 0.804 9.010 1.00 . A A . 42 LEU HD21 1 1
4 2077 1 1 26 LEU HD22 H 25.571 1.923 9.777 1.00 . A A . 42 LEU HD22 1 1
4 2078 1 1 26 LEU HD23 H 26.144 0.481 10.687 1.00 . A A . 42 LEU HD23 1 1
4 2079 1 1 26 LEU HG H 27.139 2.760 11.333 1.00 . A A . 42 LEU HG 1 1
4 2080 1 1 26 LEU N N 29.232 -0.184 9.374 1.00 . A A . 42 LEU N 1 1
4 2081 1 1 26 LEU O O 30.062 -0.719 12.492 1.00 . A A . 42 LEU O 1 1
4 2082 1 1 27 GLY C C 32.052 -3.150 11.883 1.00 . A A . 43 GLY C 1 1
4 2083 1 1 27 GLY CA C 32.572 -1.738 11.780 1.00 . A A . 43 GLY CA 1 1
4 2084 1 1 27 GLY H H 32.019 -0.616 10.063 1.00 . A A . 43 GLY H 1 1
4 2085 1 1 27 GLY HA2 H 33.536 -1.787 11.296 1.00 . A A . 43 GLY HA2 1 1
4 2086 1 1 27 GLY HA3 H 32.629 -1.345 12.784 1.00 . A A . 43 GLY HA3 1 1
4 2087 1 1 27 GLY N N 31.721 -0.855 10.983 1.00 . A A . 43 GLY N 1 1
4 2088 1 1 27 GLY O O 32.412 -3.879 12.801 1.00 . A A . 43 GLY O 1 1
4 2089 1 1 28 GLN C C 29.554 -5.039 12.140 1.00 . A A . 44 GLN C 1 1
4 2090 1 1 28 GLN CA C 30.407 -4.784 10.896 1.00 . A A . 44 GLN CA 1 1
4 2091 1 1 28 GLN CB C 31.309 -6.021 10.607 1.00 . A A . 44 GLN CB 1 1
4 2092 1 1 28 GLN CD C 32.916 -7.188 8.997 1.00 . A A . 44 GLN CD 1 1
4 2093 1 1 28 GLN CG C 32.034 -5.957 9.242 1.00 . A A . 44 GLN CG 1 1
4 2094 1 1 28 GLN H H 30.985 -2.888 10.205 1.00 . A A . 44 GLN H 1 1
4 2095 1 1 28 GLN HA H 29.713 -4.695 10.073 1.00 . A A . 44 GLN HA 1 1
4 2096 1 1 28 GLN HB2 H 32.052 -6.126 11.426 1.00 . A A . 44 GLN HB2 1 1
4 2097 1 1 28 GLN HB3 H 30.670 -6.931 10.597 1.00 . A A . 44 GLN HB3 1 1
4 2098 1 1 28 GLN HE21 H 31.327 -8.454 9.263 1.00 . A A . 44 GLN HE21 1 1
4 2099 1 1 28 GLN HE22 H 32.839 -9.215 8.832 1.00 . A A . 44 GLN HE22 1 1
4 2100 1 1 28 GLN HG2 H 31.298 -5.875 8.414 1.00 . A A . 44 GLN HG2 1 1
4 2101 1 1 28 GLN HG3 H 32.699 -5.067 9.213 1.00 . A A . 44 GLN HG3 1 1
4 2102 1 1 28 GLN N N 31.165 -3.539 10.939 1.00 . A A . 44 GLN N 1 1
4 2103 1 1 28 GLN NE2 N 32.295 -8.397 9.020 1.00 . A A . 44 GLN NE2 1 1
4 2104 1 1 28 GLN O O 29.422 -6.166 12.608 1.00 . A A . 44 GLN O 1 1
4 2105 1 1 28 GLN OE1 O 34.121 -7.067 8.772 1.00 . A A . 44 GLN OE1 1 1
4 2106 1 1 29 ASN C C 26.571 -4.598 13.401 1.00 . A A . 45 ASN C 1 1
4 2107 1 1 29 ASN CA C 27.973 -4.146 13.801 1.00 . A A . 45 ASN CA 1 1
4 2108 1 1 29 ASN CB C 27.858 -2.831 14.620 1.00 . A A . 45 ASN CB 1 1
4 2109 1 1 29 ASN CG C 29.113 -2.642 15.477 1.00 . A A . 45 ASN CG 1 1
4 2110 1 1 29 ASN H H 29.091 -3.068 12.359 1.00 . A A . 45 ASN H 1 1
4 2111 1 1 29 ASN HA H 28.342 -4.923 14.454 1.00 . A A . 45 ASN HA 1 1
4 2112 1 1 29 ASN HB2 H 27.701 -1.959 13.950 1.00 . A A . 45 ASN HB2 1 1
4 2113 1 1 29 ASN HB3 H 27.007 -2.893 15.331 1.00 . A A . 45 ASN HB3 1 1
4 2114 1 1 29 ASN HD21 H 29.981 -1.360 14.131 1.00 . A A . 45 ASN HD21 1 1
4 2115 1 1 29 ASN HD22 H 30.878 -1.656 15.598 1.00 . A A . 45 ASN HD22 1 1
4 2116 1 1 29 ASN N N 28.910 -3.989 12.696 1.00 . A A . 45 ASN N 1 1
4 2117 1 1 29 ASN ND2 N 30.058 -1.775 15.038 1.00 . A A . 45 ASN ND2 1 1
4 2118 1 1 29 ASN O O 25.997 -5.469 14.050 1.00 . A A . 45 ASN O 1 1
4 2119 1 1 29 ASN OD1 O 29.241 -3.273 16.528 1.00 . A A . 45 ASN OD1 1 1
4 2120 1 1 30 LYS C C 24.359 -4.557 10.560 1.00 . A A . 46 LYS C 1 1
4 2121 1 1 30 LYS CA C 24.562 -4.209 12.025 1.00 . A A . 46 LYS CA 1 1
4 2122 1 1 30 LYS CB C 23.707 -2.963 12.391 1.00 . A A . 46 LYS CB 1 1
4 2123 1 1 30 LYS CD C 22.757 -1.489 14.258 1.00 . A A . 46 LYS CD 1 1
4 2124 1 1 30 LYS CE C 22.827 -1.076 15.730 1.00 . A A . 46 LYS CE 1 1
4 2125 1 1 30 LYS CG C 23.701 -2.647 13.894 1.00 . A A . 46 LYS CG 1 1
4 2126 1 1 30 LYS H H 26.466 -3.339 11.789 1.00 . A A . 46 LYS H 1 1
4 2127 1 1 30 LYS HA H 24.183 -5.055 12.579 1.00 . A A . 46 LYS HA 1 1
4 2128 1 1 30 LYS HB2 H 24.087 -2.071 11.849 1.00 . A A . 46 LYS HB2 1 1
4 2129 1 1 30 LYS HB3 H 22.650 -3.138 12.094 1.00 . A A . 46 LYS HB3 1 1
4 2130 1 1 30 LYS HD2 H 23.021 -0.605 13.638 1.00 . A A . 46 LYS HD2 1 1
4 2131 1 1 30 LYS HD3 H 21.713 -1.775 14.006 1.00 . A A . 46 LYS HD3 1 1
4 2132 1 1 30 LYS HE2 H 23.859 -0.769 16.002 1.00 . A A . 46 LYS HE2 1 1
4 2133 1 1 30 LYS HE3 H 22.124 -0.241 15.937 1.00 . A A . 46 LYS HE3 1 1
4 2134 1 1 30 LYS HG2 H 23.407 -3.561 14.453 1.00 . A A . 46 LYS HG2 1 1
4 2135 1 1 30 LYS HG3 H 24.730 -2.368 14.207 1.00 . A A . 46 LYS HG3 1 1
4 2136 1 1 30 LYS HZ1 H 22.567 -1.949 17.591 1.00 . A A . 46 LYS HZ1 1 1
4 2137 1 1 30 LYS HZ2 H 23.060 -3.023 16.366 1.00 . A A . 46 LYS HZ2 1 1
4 2138 1 1 30 LYS HZ3 H 21.456 -2.468 16.413 1.00 . A A . 46 LYS HZ3 1 1
4 2139 1 1 30 LYS N N 25.971 -4.005 12.342 1.00 . A A . 46 LYS N 1 1
4 2140 1 1 30 LYS NZ N 22.448 -2.213 16.592 1.00 . A A . 46 LYS NZ 1 1
4 2141 1 1 30 LYS O O 24.622 -5.676 10.122 1.00 . A A . 46 LYS O 1 1
4 2142 1 1 31 LYS C C 23.859 -2.407 7.734 1.00 . A A . 47 LYS C 1 1
4 2143 1 1 31 LYS CA C 23.560 -3.749 8.362 1.00 . A A . 47 LYS CA 1 1
4 2144 1 1 31 LYS CB C 22.081 -4.156 8.068 1.00 . A A . 47 LYS CB 1 1
4 2145 1 1 31 LYS CD C 20.783 -2.563 9.699 1.00 . A A . 47 LYS CD 1 1
4 2146 1 1 31 LYS CE C 19.435 -1.880 9.952 1.00 . A A . 47 LYS CE 1 1
4 2147 1 1 31 LYS CG C 20.959 -3.111 8.273 1.00 . A A . 47 LYS CG 1 1
4 2148 1 1 31 LYS H H 23.684 -2.667 10.098 1.00 . A A . 47 LYS H 1 1
4 2149 1 1 31 LYS HA H 24.240 -4.471 7.936 1.00 . A A . 47 LYS HA 1 1
4 2150 1 1 31 LYS HB2 H 22.019 -4.481 7.007 1.00 . A A . 47 LYS HB2 1 1
4 2151 1 1 31 LYS HB3 H 21.848 -5.046 8.690 1.00 . A A . 47 LYS HB3 1 1
4 2152 1 1 31 LYS HD2 H 20.878 -3.405 10.417 1.00 . A A . 47 LYS HD2 1 1
4 2153 1 1 31 LYS HD3 H 21.601 -1.837 9.894 1.00 . A A . 47 LYS HD3 1 1
4 2154 1 1 31 LYS HE2 H 18.596 -2.577 9.739 1.00 . A A . 47 LYS HE2 1 1
4 2155 1 1 31 LYS HE3 H 19.368 -1.532 11.005 1.00 . A A . 47 LYS HE3 1 1
4 2156 1 1 31 LYS HG2 H 21.110 -2.271 7.561 1.00 . A A . 47 LYS HG2 1 1
4 2157 1 1 31 LYS HG3 H 20.005 -3.602 7.985 1.00 . A A . 47 LYS HG3 1 1
4 2158 1 1 31 LYS HZ1 H 18.362 -0.251 9.253 1.00 . A A . 47 LYS HZ1 1 1
4 2159 1 1 31 LYS HZ2 H 19.335 -1.011 8.085 1.00 . A A . 47 LYS HZ2 1 1
4 2160 1 1 31 LYS HZ3 H 20.049 -0.026 9.269 1.00 . A A . 47 LYS HZ3 1 1
4 2161 1 1 31 LYS N N 23.857 -3.590 9.763 1.00 . A A . 47 LYS N 1 1
4 2162 1 1 31 LYS NZ N 19.283 -0.702 9.077 1.00 . A A . 47 LYS NZ 1 1
4 2163 1 1 31 LYS O O 24.024 -1.411 8.442 1.00 . A A . 47 LYS O 1 1
4 2164 1 1 32 GLY C C 23.967 -1.298 4.252 1.00 . A A . 48 GLY C 1 1
4 2165 1 1 32 GLY CA C 24.228 -1.094 5.708 1.00 . A A . 48 GLY CA 1 1
4 2166 1 1 32 GLY H H 23.844 -3.155 5.827 1.00 . A A . 48 GLY H 1 1
4 2167 1 1 32 GLY HA2 H 23.536 -0.348 6.070 1.00 . A A . 48 GLY HA2 1 1
4 2168 1 1 32 GLY HA3 H 25.270 -0.840 5.836 1.00 . A A . 48 GLY HA3 1 1
4 2169 1 1 32 GLY N N 23.975 -2.347 6.395 1.00 . A A . 48 GLY N 1 1
4 2170 1 1 32 GLY O O 23.622 -2.396 3.834 1.00 . A A . 48 GLY O 1 1
4 2171 1 1 33 HIS C C 25.257 -0.327 1.176 1.00 . A A . 49 HIS C 1 1
4 2172 1 1 33 HIS CA C 23.975 -0.347 1.980 1.00 . A A . 49 HIS CA 1 1
4 2173 1 1 33 HIS CB C 22.995 0.724 1.439 1.00 . A A . 49 HIS CB 1 1
4 2174 1 1 33 HIS CD2 C 20.709 0.177 0.464 1.00 . A A . 49 HIS CD2 1 1
4 2175 1 1 33 HIS CE1 C 19.693 -0.375 2.324 1.00 . A A . 49 HIS CE1 1 1
4 2176 1 1 33 HIS CG C 21.546 0.334 1.525 1.00 . A A . 49 HIS CG 1 1
4 2177 1 1 33 HIS H H 24.433 0.631 3.768 1.00 . A A . 49 HIS H 1 1
4 2178 1 1 33 HIS HA H 23.524 -1.301 1.748 1.00 . A A . 49 HIS HA 1 1
4 2179 1 1 33 HIS HB2 H 23.120 1.633 2.065 1.00 . A A . 49 HIS HB2 1 1
4 2180 1 1 33 HIS HB3 H 23.209 0.978 0.379 1.00 . A A . 49 HIS HB3 1 1
4 2181 1 1 33 HIS HD2 H 20.911 0.345 -0.586 1.00 . A A . 49 HIS HD2 1 1
4 2182 1 1 33 HIS HE1 H 18.916 -0.769 2.979 1.00 . A A . 49 HIS HE1 1 1
4 2183 1 1 33 HIS HE2 H 18.699 -0.517 0.460 1.00 . A A . 49 HIS HE2 1 1
4 2184 1 1 33 HIS N N 24.134 -0.254 3.422 1.00 . A A . 49 HIS N 1 1
4 2185 1 1 33 HIS ND1 N 20.904 -0.005 2.703 1.00 . A A . 49 HIS ND1 1 1
4 2186 1 1 33 HIS NE2 N 19.520 -0.281 0.981 1.00 . A A . 49 HIS NE2 1 1
4 2187 1 1 33 HIS O O 26.281 0.230 1.569 1.00 . A A . 49 HIS O 1 1
4 2188 1 1 34 CYS C C 26.374 0.125 -1.813 1.00 . A A . 50 CYS C 1 1
4 2189 1 1 34 CYS CA C 26.293 -1.121 -0.945 1.00 . A A . 50 CYS CA 1 1
4 2190 1 1 34 CYS CB C 26.121 -2.357 -1.866 1.00 . A A . 50 CYS CB 1 1
4 2191 1 1 34 CYS H H 24.359 -1.469 -0.243 1.00 . A A . 50 CYS H 1 1
4 2192 1 1 34 CYS HA H 27.216 -1.215 -0.391 1.00 . A A . 50 CYS HA 1 1
4 2193 1 1 34 CYS HB2 H 25.172 -2.248 -2.432 1.00 . A A . 50 CYS HB2 1 1
4 2194 1 1 34 CYS HB3 H 26.954 -2.396 -2.600 1.00 . A A . 50 CYS HB3 1 1
4 2195 1 1 34 CYS N N 25.202 -0.997 0.002 1.00 . A A . 50 CYS N 1 1
4 2196 1 1 34 CYS O O 25.355 0.614 -2.304 1.00 . A A . 50 CYS O 1 1
4 2197 1 1 34 CYS SG S 26.069 -3.926 -0.944 1.00 . A A . 50 CYS SG 1 1
4 2198 1 1 35 TYR C C 28.848 1.695 -3.778 1.00 . A A . 51 TYR C 1 1
4 2199 1 1 35 TYR CA C 27.822 1.941 -2.682 1.00 . A A . 51 TYR CA 1 1
4 2200 1 1 35 TYR CB C 28.459 3.061 -1.801 1.00 . A A . 51 TYR CB 1 1
4 2201 1 1 35 TYR CD1 C 28.623 3.820 0.561 1.00 . A A . 51 TYR CD1 1 1
4 2202 1 1 35 TYR CD2 C 26.442 3.108 -0.199 1.00 . A A . 51 TYR CD2 1 1
4 2203 1 1 35 TYR CE1 C 28.127 3.986 1.860 1.00 . A A . 51 TYR CE1 1 1
4 2204 1 1 35 TYR CE2 C 25.956 3.230 1.109 1.00 . A A . 51 TYR CE2 1 1
4 2205 1 1 35 TYR CG C 27.796 3.359 -0.480 1.00 . A A . 51 TYR CG 1 1
4 2206 1 1 35 TYR CZ C 26.793 3.668 2.140 1.00 . A A . 51 TYR CZ 1 1
4 2207 1 1 35 TYR H H 28.402 0.229 -1.640 1.00 . A A . 51 TYR H 1 1
4 2208 1 1 35 TYR HA H 26.914 2.287 -3.154 1.00 . A A . 51 TYR HA 1 1
4 2209 1 1 35 TYR HB2 H 29.531 2.841 -1.609 1.00 . A A . 51 TYR HB2 1 1
4 2210 1 1 35 TYR HB3 H 28.383 4.008 -2.377 1.00 . A A . 51 TYR HB3 1 1
4 2211 1 1 35 TYR HD1 H 29.664 4.021 0.357 1.00 . A A . 51 TYR HD1 1 1
4 2212 1 1 35 TYR HD2 H 25.778 2.746 -0.970 1.00 . A A . 51 TYR HD2 1 1
4 2213 1 1 35 TYR HE1 H 28.788 4.323 2.645 1.00 . A A . 51 TYR HE1 1 1
4 2214 1 1 35 TYR HE2 H 24.951 2.908 1.339 1.00 . A A . 51 TYR HE2 1 1
4 2215 1 1 35 TYR HH H 27.022 3.973 4.038 1.00 . A A . 51 TYR HH 1 1
4 2216 1 1 35 TYR N N 27.592 0.674 -2.014 1.00 . A A . 51 TYR N 1 1
4 2217 1 1 35 TYR O O 29.620 0.737 -3.710 1.00 . A A . 51 TYR O 1 1
4 2218 1 1 35 TYR OH O 26.292 3.748 3.456 1.00 . A A . 51 TYR OH 1 1
4 2219 1 1 36 LYS C C 30.672 3.944 -5.833 1.00 . A A . 52 LYS C 1 1
4 2220 1 1 36 LYS CA C 30.010 2.583 -5.750 1.00 . A A . 52 LYS CA 1 1
4 2221 1 1 36 LYS CB C 29.583 2.119 -7.169 1.00 . A A . 52 LYS CB 1 1
4 2222 1 1 36 LYS CD C 28.195 2.466 -9.276 1.00 . A A . 52 LYS CD 1 1
4 2223 1 1 36 LYS CE C 26.952 3.087 -9.915 1.00 . A A . 52 LYS CE 1 1
4 2224 1 1 36 LYS CG C 28.504 2.973 -7.855 1.00 . A A . 52 LYS CG 1 1
4 2225 1 1 36 LYS H H 28.260 3.333 -4.861 1.00 . A A . 52 LYS H 1 1
4 2226 1 1 36 LYS HA H 30.776 1.902 -5.411 1.00 . A A . 52 LYS HA 1 1
4 2227 1 1 36 LYS HB2 H 30.475 2.082 -7.829 1.00 . A A . 52 LYS HB2 1 1
4 2228 1 1 36 LYS HB3 H 29.203 1.078 -7.087 1.00 . A A . 52 LYS HB3 1 1
4 2229 1 1 36 LYS HD2 H 29.072 2.695 -9.919 1.00 . A A . 52 LYS HD2 1 1
4 2230 1 1 36 LYS HD3 H 28.080 1.361 -9.256 1.00 . A A . 52 LYS HD3 1 1
4 2231 1 1 36 LYS HE2 H 26.943 4.191 -9.788 1.00 . A A . 52 LYS HE2 1 1
4 2232 1 1 36 LYS HE3 H 26.910 2.839 -10.997 1.00 . A A . 52 LYS HE3 1 1
4 2233 1 1 36 LYS HG2 H 27.579 2.924 -7.243 1.00 . A A . 52 LYS HG2 1 1
4 2234 1 1 36 LYS HG3 H 28.819 4.037 -7.913 1.00 . A A . 52 LYS HG3 1 1
4 2235 1 1 36 LYS HZ1 H 25.739 2.743 -8.271 1.00 . A A . 52 LYS HZ1 1 1
4 2236 1 1 36 LYS HZ2 H 25.726 1.501 -9.423 1.00 . A A . 52 LYS HZ2 1 1
4 2237 1 1 36 LYS HZ3 H 24.890 2.951 -9.727 1.00 . A A . 52 LYS HZ3 1 1
4 2238 1 1 36 LYS N N 28.910 2.581 -4.798 1.00 . A A . 52 LYS N 1 1
4 2239 1 1 36 LYS NZ N 25.736 2.533 -9.290 1.00 . A A . 52 LYS NZ 1 1
4 2240 1 1 36 LYS O O 30.078 4.979 -5.524 1.00 . A A . 52 LYS O 1 1
4 2241 1 1 37 ILE C C 32.935 5.531 -7.752 1.00 . A A . 53 ILE C 1 1
4 2242 1 1 37 ILE CA C 32.824 5.114 -6.299 1.00 . A A . 53 ILE CA 1 1
4 2243 1 1 37 ILE CB C 34.221 4.823 -5.734 1.00 . A A . 53 ILE CB 1 1
4 2244 1 1 37 ILE CD1 C 33.649 5.411 -3.261 1.00 . A A . 53 ILE CD1 1 1
4 2245 1 1 37 ILE CG1 C 34.187 4.370 -4.249 1.00 . A A . 53 ILE CG1 1 1
4 2246 1 1 37 ILE CG2 C 35.176 6.026 -5.925 1.00 . A A . 53 ILE CG2 1 1
4 2247 1 1 37 ILE H H 32.399 3.097 -6.527 1.00 . A A . 53 ILE H 1 1
4 2248 1 1 37 ILE HA H 32.372 5.929 -5.752 1.00 . A A . 53 ILE HA 1 1
4 2249 1 1 37 ILE HB H 34.649 3.974 -6.310 1.00 . A A . 53 ILE HB 1 1
4 2250 1 1 37 ILE HD11 H 32.601 5.690 -3.501 1.00 . A A . 53 ILE HD11 1 1
4 2251 1 1 37 ILE HD12 H 34.281 6.325 -3.277 1.00 . A A . 53 ILE HD12 1 1
4 2252 1 1 37 ILE HD13 H 33.672 5.007 -2.226 1.00 . A A . 53 ILE HD13 1 1
4 2253 1 1 37 ILE HG12 H 33.574 3.447 -4.164 1.00 . A A . 53 ILE HG12 1 1
4 2254 1 1 37 ILE HG13 H 35.222 4.099 -3.948 1.00 . A A . 53 ILE HG13 1 1
4 2255 1 1 37 ILE HG21 H 36.151 5.813 -5.437 1.00 . A A . 53 ILE HG21 1 1
4 2256 1 1 37 ILE HG22 H 34.751 6.946 -5.468 1.00 . A A . 53 ILE HG22 1 1
4 2257 1 1 37 ILE HG23 H 35.370 6.219 -7.001 1.00 . A A . 53 ILE HG23 1 1
4 2258 1 1 37 ILE N N 31.962 3.946 -6.240 1.00 . A A . 53 ILE N 1 1
4 2259 1 1 37 ILE O O 33.385 4.752 -8.592 1.00 . A A . 53 ILE O 1 1
4 2260 1 1 38 ILE C C 33.353 8.681 -9.378 1.00 . A A . 54 ILE C 1 1
4 2261 1 1 38 ILE CA C 32.678 7.324 -9.426 1.00 . A A . 54 ILE CA 1 1
4 2262 1 1 38 ILE CB C 31.371 7.420 -10.228 1.00 . A A . 54 ILE CB 1 1
4 2263 1 1 38 ILE CD1 C 29.396 7.563 -8.514 1.00 . A A . 54 ILE CD1 1 1
4 2264 1 1 38 ILE CG1 C 30.259 8.281 -9.564 1.00 . A A . 54 ILE CG1 1 1
4 2265 1 1 38 ILE CG2 C 30.895 5.997 -10.597 1.00 . A A . 54 ILE CG2 1 1
4 2266 1 1 38 ILE H H 32.134 7.405 -7.423 1.00 . A A . 54 ILE H 1 1
4 2267 1 1 38 ILE HA H 33.345 6.687 -9.988 1.00 . A A . 54 ILE HA 1 1
4 2268 1 1 38 ILE HB H 31.620 7.930 -11.182 1.00 . A A . 54 ILE HB 1 1
4 2269 1 1 38 ILE HD11 H 28.823 6.736 -8.985 1.00 . A A . 54 ILE HD11 1 1
4 2270 1 1 38 ILE HD12 H 28.667 8.276 -8.073 1.00 . A A . 54 ILE HD12 1 1
4 2271 1 1 38 ILE HD13 H 29.996 7.138 -7.681 1.00 . A A . 54 ILE HD13 1 1
4 2272 1 1 38 ILE HG12 H 30.721 9.178 -9.100 1.00 . A A . 54 ILE HG12 1 1
4 2273 1 1 38 ILE HG13 H 29.581 8.638 -10.368 1.00 . A A . 54 ILE HG13 1 1
4 2274 1 1 38 ILE HG21 H 29.975 6.047 -11.219 1.00 . A A . 54 ILE HG21 1 1
4 2275 1 1 38 ILE HG22 H 30.671 5.405 -9.684 1.00 . A A . 54 ILE HG22 1 1
4 2276 1 1 38 ILE HG23 H 31.681 5.460 -11.170 1.00 . A A . 54 ILE HG23 1 1
4 2277 1 1 38 ILE N N 32.537 6.780 -8.087 1.00 . A A . 54 ILE N 1 1
4 2278 1 1 38 ILE O O 33.193 9.454 -8.434 1.00 . A A . 54 ILE O 1 1
4 2279 1 1 39 GLY C C 36.291 10.208 -10.017 1.00 . A A . 55 GLY C 1 1
4 2280 1 1 39 GLY CA C 34.873 10.271 -10.524 1.00 . A A . 55 GLY CA 1 1
4 2281 1 1 39 GLY H H 34.248 8.382 -11.195 1.00 . A A . 55 GLY H 1 1
4 2282 1 1 39 GLY HA2 H 34.929 10.525 -11.572 1.00 . A A . 55 GLY HA2 1 1
4 2283 1 1 39 GLY HA3 H 34.360 11.028 -9.949 1.00 . A A . 55 GLY HA3 1 1
4 2284 1 1 39 GLY N N 34.152 9.005 -10.423 1.00 . A A . 55 GLY N 1 1
4 2285 1 1 39 GLY O O 37.055 11.151 -10.185 1.00 . A A . 55 GLY O 1 1
4 2286 1 1 40 ASN C C 39.020 8.461 -10.066 1.00 . A A . 56 ASN C 1 1
4 2287 1 1 40 ASN CA C 38.057 8.888 -8.906 1.00 . A A . 56 ASN CA 1 1
4 2288 1 1 40 ASN CB C 38.034 7.849 -7.740 1.00 . A A . 56 ASN CB 1 1
4 2289 1 1 40 ASN CG C 39.396 7.704 -7.051 1.00 . A A . 56 ASN CG 1 1
4 2290 1 1 40 ASN H H 36.047 8.341 -9.258 1.00 . A A . 56 ASN H 1 1
4 2291 1 1 40 ASN HA H 38.415 9.832 -8.522 1.00 . A A . 56 ASN HA 1 1
4 2292 1 1 40 ASN HB2 H 37.271 8.163 -6.995 1.00 . A A . 56 ASN HB2 1 1
4 2293 1 1 40 ASN HB3 H 37.742 6.852 -8.133 1.00 . A A . 56 ASN HB3 1 1
4 2294 1 1 40 ASN HD21 H 38.704 8.521 -5.296 1.00 . A A . 56 ASN HD21 1 1
4 2295 1 1 40 ASN HD22 H 40.382 8.034 -5.313 1.00 . A A . 56 ASN HD22 1 1
4 2296 1 1 40 ASN N N 36.698 9.084 -9.395 1.00 . A A . 56 ASN N 1 1
4 2297 1 1 40 ASN ND2 N 39.495 8.129 -5.765 1.00 . A A . 56 ASN ND2 1 1
4 2298 1 1 40 ASN O O 40.013 9.193 -10.313 1.00 . A A . 56 ASN O 1 1
4 2299 1 1 40 ASN OXT O 38.738 7.412 -10.706 1.00 . A A . 56 ASN OXT 1 1
4 2300 1 1 40 ASN OD1 O 40.351 7.222 -7.660 1.00 . A A . 56 ASN OD1 1 1
5 2301 1 1 1 PHE C C 33.727 12.120 -5.511 1.00 . A A . 17 PHE C 1 1
5 2302 1 1 1 PHE CA C 35.221 11.794 -5.570 1.00 . A A . 17 PHE CA 1 1
5 2303 1 1 1 PHE CB C 35.836 11.723 -4.132 1.00 . A A . 17 PHE CB 1 1
5 2304 1 1 1 PHE CD1 C 34.978 11.177 -1.810 1.00 . A A . 17 PHE CD1 1 1
5 2305 1 1 1 PHE CD2 C 34.546 9.591 -3.581 1.00 . A A . 17 PHE CD2 1 1
5 2306 1 1 1 PHE CE1 C 34.254 10.378 -0.914 1.00 . A A . 17 PHE CE1 1 1
5 2307 1 1 1 PHE CE2 C 33.802 8.803 -2.695 1.00 . A A . 17 PHE CE2 1 1
5 2308 1 1 1 PHE CG C 35.123 10.800 -3.160 1.00 . A A . 17 PHE CG 1 1
5 2309 1 1 1 PHE CZ C 33.660 9.192 -1.360 1.00 . A A . 17 PHE CZ 1 1
5 2310 1 1 1 PHE H1 H 35.741 12.795 -7.346 1.00 . A A . 17 PHE H1 1 1
5 2311 1 1 1 PHE H2 H 37.068 12.423 -6.341 1.00 . A A . 17 PHE H2 1 1
5 2312 1 1 1 PHE H3 H 36.015 13.686 -5.931 1.00 . A A . 17 PHE H3 1 1
5 2313 1 1 1 PHE HA H 35.317 10.830 -6.049 1.00 . A A . 17 PHE HA 1 1
5 2314 1 1 1 PHE HB2 H 36.885 11.366 -4.210 1.00 . A A . 17 PHE HB2 1 1
5 2315 1 1 1 PHE HB3 H 35.842 12.745 -3.696 1.00 . A A . 17 PHE HB3 1 1
5 2316 1 1 1 PHE HD1 H 35.409 12.106 -1.468 1.00 . A A . 17 PHE HD1 1 1
5 2317 1 1 1 PHE HD2 H 34.637 9.275 -4.610 1.00 . A A . 17 PHE HD2 1 1
5 2318 1 1 1 PHE HE1 H 34.133 10.677 0.117 1.00 . A A . 17 PHE HE1 1 1
5 2319 1 1 1 PHE HE2 H 33.312 7.912 -3.058 1.00 . A A . 17 PHE HE2 1 1
5 2320 1 1 1 PHE HZ H 33.085 8.584 -0.677 1.00 . A A . 17 PHE HZ 1 1
5 2321 1 1 1 PHE N N 36.078 12.742 -6.363 1.00 . A A . 17 PHE N 1 1
5 2322 1 1 1 PHE O O 33.299 13.103 -4.907 1.00 . A A . 17 PHE O 1 1
5 2323 1 1 2 ASP C C 31.186 9.713 -5.347 1.00 . A A . 18 ASP C 1 1
5 2324 1 1 2 ASP CA C 31.478 11.149 -5.773 1.00 . A A . 18 ASP CA 1 1
5 2325 1 1 2 ASP CB C 30.572 11.556 -6.965 1.00 . A A . 18 ASP CB 1 1
5 2326 1 1 2 ASP CG C 30.730 13.038 -7.283 1.00 . A A . 18 ASP CG 1 1
5 2327 1 1 2 ASP H H 33.220 10.505 -6.687 1.00 . A A . 18 ASP H 1 1
5 2328 1 1 2 ASP HA H 31.264 11.771 -4.917 1.00 . A A . 18 ASP HA 1 1
5 2329 1 1 2 ASP HB2 H 30.855 10.984 -7.874 1.00 . A A . 18 ASP HB2 1 1
5 2330 1 1 2 ASP HB3 H 29.500 11.378 -6.734 1.00 . A A . 18 ASP HB3 1 1
5 2331 1 1 2 ASP N N 32.882 11.242 -6.107 1.00 . A A . 18 ASP N 1 1
5 2332 1 1 2 ASP O O 31.797 8.758 -5.828 1.00 . A A . 18 ASP O 1 1
5 2333 1 1 2 ASP OD1 O 30.336 13.866 -6.422 1.00 . A A . 18 ASP OD1 1 1
5 2334 1 1 2 ASP OD2 O 31.206 13.351 -8.406 1.00 . A A . 18 ASP OD2 1 1
5 2335 1 1 3 VAL C C 28.230 8.239 -4.118 1.00 . A A . 19 VAL C 1 1
5 2336 1 1 3 VAL CA C 29.733 8.243 -3.985 1.00 . A A . 19 VAL CA 1 1
5 2337 1 1 3 VAL CB C 30.219 7.864 -2.579 1.00 . A A . 19 VAL CB 1 1
5 2338 1 1 3 VAL CG1 C 29.881 8.960 -1.553 1.00 . A A . 19 VAL CG1 1 1
5 2339 1 1 3 VAL CG2 C 29.663 6.497 -2.127 1.00 . A A . 19 VAL CG2 1 1
5 2340 1 1 3 VAL H H 29.747 10.307 -4.009 1.00 . A A . 19 VAL H 1 1
5 2341 1 1 3 VAL HA H 30.098 7.485 -4.662 1.00 . A A . 19 VAL HA 1 1
5 2342 1 1 3 VAL HB H 31.325 7.768 -2.621 1.00 . A A . 19 VAL HB 1 1
5 2343 1 1 3 VAL HG11 H 30.172 8.633 -0.532 1.00 . A A . 19 VAL HG11 1 1
5 2344 1 1 3 VAL HG12 H 28.796 9.203 -1.549 1.00 . A A . 19 VAL HG12 1 1
5 2345 1 1 3 VAL HG13 H 30.471 9.867 -1.804 1.00 . A A . 19 VAL HG13 1 1
5 2346 1 1 3 VAL HG21 H 29.873 5.706 -2.877 1.00 . A A . 19 VAL HG21 1 1
5 2347 1 1 3 VAL HG22 H 28.564 6.549 -1.969 1.00 . A A . 19 VAL HG22 1 1
5 2348 1 1 3 VAL HG23 H 30.130 6.200 -1.164 1.00 . A A . 19 VAL HG23 1 1
5 2349 1 1 3 VAL N N 30.228 9.536 -4.418 1.00 . A A . 19 VAL N 1 1
5 2350 1 1 3 VAL O O 27.550 9.212 -3.793 1.00 . A A . 19 VAL O 1 1
5 2351 1 1 4 VAL C C 25.885 5.593 -4.336 1.00 . A A . 20 VAL C 1 1
5 2352 1 1 4 VAL CA C 26.274 6.936 -4.902 1.00 . A A . 20 VAL CA 1 1
5 2353 1 1 4 VAL CB C 25.865 7.003 -6.375 1.00 . A A . 20 VAL CB 1 1
5 2354 1 1 4 VAL CG1 C 26.107 8.428 -6.914 1.00 . A A . 20 VAL CG1 1 1
5 2355 1 1 4 VAL CG2 C 26.680 5.974 -7.190 1.00 . A A . 20 VAL CG2 1 1
5 2356 1 1 4 VAL H H 28.270 6.366 -4.930 1.00 . A A . 20 VAL H 1 1
5 2357 1 1 4 VAL HA H 25.717 7.681 -4.353 1.00 . A A . 20 VAL HA 1 1
5 2358 1 1 4 VAL HB H 24.784 6.770 -6.482 1.00 . A A . 20 VAL HB 1 1
5 2359 1 1 4 VAL HG11 H 27.178 8.709 -6.824 1.00 . A A . 20 VAL HG11 1 1
5 2360 1 1 4 VAL HG12 H 25.505 9.166 -6.341 1.00 . A A . 20 VAL HG12 1 1
5 2361 1 1 4 VAL HG13 H 25.816 8.488 -7.985 1.00 . A A . 20 VAL HG13 1 1
5 2362 1 1 4 VAL HG21 H 26.622 4.956 -6.749 1.00 . A A . 20 VAL HG21 1 1
5 2363 1 1 4 VAL HG22 H 27.755 6.254 -7.194 1.00 . A A . 20 VAL HG22 1 1
5 2364 1 1 4 VAL HG23 H 26.322 5.936 -8.241 1.00 . A A . 20 VAL HG23 1 1
5 2365 1 1 4 VAL N N 27.690 7.134 -4.669 1.00 . A A . 20 VAL N 1 1
5 2366 1 1 4 VAL O O 26.721 4.710 -4.141 1.00 . A A . 20 VAL O 1 1
5 2367 1 1 5 SER C C 23.935 3.114 -4.750 1.00 . A A . 21 SER C 1 1
5 2368 1 1 5 SER CA C 24.068 4.117 -3.614 1.00 . A A . 21 SER CA 1 1
5 2369 1 1 5 SER CB C 22.699 4.294 -2.909 1.00 . A A . 21 SER CB 1 1
5 2370 1 1 5 SER H H 23.890 6.096 -4.210 1.00 . A A . 21 SER H 1 1
5 2371 1 1 5 SER HA H 24.760 3.706 -2.894 1.00 . A A . 21 SER HA 1 1
5 2372 1 1 5 SER HB2 H 22.322 3.315 -2.543 1.00 . A A . 21 SER HB2 1 1
5 2373 1 1 5 SER HB3 H 22.832 4.959 -2.029 1.00 . A A . 21 SER HB3 1 1
5 2374 1 1 5 SER HG H 21.659 4.340 -4.554 1.00 . A A . 21 SER HG 1 1
5 2375 1 1 5 SER N N 24.582 5.395 -4.054 1.00 . A A . 21 SER N 1 1
5 2376 1 1 5 SER O O 23.537 3.455 -5.860 1.00 . A A . 21 SER O 1 1
5 2377 1 1 5 SER OG O 21.727 4.889 -3.769 1.00 . A A . 21 SER OG 1 1
5 2378 1 1 6 CYS C C 22.718 0.099 -5.391 1.00 . A A . 22 CYS C 1 1
5 2379 1 1 6 CYS CA C 24.101 0.746 -5.455 1.00 . A A . 22 CYS CA 1 1
5 2380 1 1 6 CYS CB C 25.222 -0.299 -5.215 1.00 . A A . 22 CYS CB 1 1
5 2381 1 1 6 CYS H H 24.602 1.557 -3.590 1.00 . A A . 22 CYS H 1 1
5 2382 1 1 6 CYS HA H 24.223 1.157 -6.446 1.00 . A A . 22 CYS HA 1 1
5 2383 1 1 6 CYS HB2 H 26.170 0.259 -5.057 1.00 . A A . 22 CYS HB2 1 1
5 2384 1 1 6 CYS HB3 H 25.001 -0.845 -4.273 1.00 . A A . 22 CYS HB3 1 1
5 2385 1 1 6 CYS N N 24.220 1.820 -4.473 1.00 . A A . 22 CYS N 1 1
5 2386 1 1 6 CYS O O 22.391 -0.793 -6.168 1.00 . A A . 22 CYS O 1 1
5 2387 1 1 6 CYS SG S 25.479 -1.517 -6.545 1.00 . A A . 22 CYS SG 1 1
5 2388 1 1 7 ASN C C 20.412 -1.337 -3.776 1.00 . A A . 23 ASN C 1 1
5 2389 1 1 7 ASN CA C 20.510 0.138 -4.171 1.00 . A A . 23 ASN CA 1 1
5 2390 1 1 7 ASN CB C 19.579 0.477 -5.376 1.00 . A A . 23 ASN CB 1 1
5 2391 1 1 7 ASN CG C 18.099 0.438 -4.982 1.00 . A A . 23 ASN CG 1 1
5 2392 1 1 7 ASN H H 22.210 1.329 -3.887 1.00 . A A . 23 ASN H 1 1
5 2393 1 1 7 ASN HA H 20.180 0.708 -3.316 1.00 . A A . 23 ASN HA 1 1
5 2394 1 1 7 ASN HB2 H 19.803 1.509 -5.721 1.00 . A A . 23 ASN HB2 1 1
5 2395 1 1 7 ASN HB3 H 19.782 -0.225 -6.213 1.00 . A A . 23 ASN HB3 1 1
5 2396 1 1 7 ASN HD21 H 17.634 -0.745 -6.582 1.00 . A A . 23 ASN HD21 1 1
5 2397 1 1 7 ASN HD22 H 16.291 -0.281 -5.557 1.00 . A A . 23 ASN HD22 1 1
5 2398 1 1 7 ASN N N 21.870 0.577 -4.447 1.00 . A A . 23 ASN N 1 1
5 2399 1 1 7 ASN ND2 N 17.259 -0.240 -5.805 1.00 . A A . 23 ASN ND2 1 1
5 2400 1 1 7 ASN O O 19.564 -2.081 -4.264 1.00 . A A . 23 ASN O 1 1
5 2401 1 1 7 ASN OD1 O 17.709 1.008 -3.960 1.00 . A A . 23 ASN OD1 1 1
5 2402 1 1 8 LYS C C 21.563 -3.155 -0.891 1.00 . A A . 24 LYS C 1 1
5 2403 1 1 8 LYS CA C 21.268 -3.158 -2.383 1.00 . A A . 24 LYS CA 1 1
5 2404 1 1 8 LYS CB C 22.306 -4.024 -3.140 1.00 . A A . 24 LYS CB 1 1
5 2405 1 1 8 LYS CD C 20.985 -6.178 -3.362 1.00 . A A . 24 LYS CD 1 1
5 2406 1 1 8 LYS CE C 20.991 -7.702 -3.269 1.00 . A A . 24 LYS CE 1 1
5 2407 1 1 8 LYS CG C 22.268 -5.527 -2.818 1.00 . A A . 24 LYS CG 1 1
5 2408 1 1 8 LYS H H 21.975 -1.193 -2.444 1.00 . A A . 24 LYS H 1 1
5 2409 1 1 8 LYS HA H 20.276 -3.563 -2.516 1.00 . A A . 24 LYS HA 1 1
5 2410 1 1 8 LYS HB2 H 22.133 -3.894 -4.230 1.00 . A A . 24 LYS HB2 1 1
5 2411 1 1 8 LYS HB3 H 23.325 -3.636 -2.927 1.00 . A A . 24 LYS HB3 1 1
5 2412 1 1 8 LYS HD2 H 20.108 -5.771 -2.816 1.00 . A A . 24 LYS HD2 1 1
5 2413 1 1 8 LYS HD3 H 20.887 -5.881 -4.428 1.00 . A A . 24 LYS HD3 1 1
5 2414 1 1 8 LYS HE2 H 21.844 -8.128 -3.838 1.00 . A A . 24 LYS HE2 1 1
5 2415 1 1 8 LYS HE3 H 21.041 -8.034 -2.210 1.00 . A A . 24 LYS HE3 1 1
5 2416 1 1 8 LYS HG2 H 23.138 -6.022 -3.300 1.00 . A A . 24 LYS HG2 1 1
5 2417 1 1 8 LYS HG3 H 22.360 -5.710 -1.726 1.00 . A A . 24 LYS HG3 1 1
5 2418 1 1 8 LYS HZ1 H 19.712 -9.261 -3.734 1.00 . A A . 24 LYS HZ1 1 1
5 2419 1 1 8 LYS HZ2 H 19.713 -7.998 -4.870 1.00 . A A . 24 LYS HZ2 1 1
5 2420 1 1 8 LYS HZ3 H 18.928 -7.795 -3.378 1.00 . A A . 24 LYS HZ3 1 1
5 2421 1 1 8 LYS N N 21.293 -1.791 -2.857 1.00 . A A . 24 LYS N 1 1
5 2422 1 1 8 LYS NZ N 19.743 -8.229 -3.856 1.00 . A A . 24 LYS NZ 1 1
5 2423 1 1 8 LYS O O 22.427 -2.412 -0.424 1.00 . A A . 24 LYS O 1 1
5 2424 1 1 9 ASN C C 22.078 -5.193 1.618 1.00 . A A . 25 ASN C 1 1
5 2425 1 1 9 ASN CA C 20.998 -4.167 1.323 1.00 . A A . 25 ASN CA 1 1
5 2426 1 1 9 ASN CB C 19.643 -4.594 1.977 1.00 . A A . 25 ASN CB 1 1
5 2427 1 1 9 ASN CG C 19.658 -4.853 3.496 1.00 . A A . 25 ASN CG 1 1
5 2428 1 1 9 ASN H H 20.169 -4.600 -0.528 1.00 . A A . 25 ASN H 1 1
5 2429 1 1 9 ASN HA H 21.315 -3.223 1.742 1.00 . A A . 25 ASN HA 1 1
5 2430 1 1 9 ASN HB2 H 18.886 -3.806 1.779 1.00 . A A . 25 ASN HB2 1 1
5 2431 1 1 9 ASN HB3 H 19.289 -5.532 1.497 1.00 . A A . 25 ASN HB3 1 1
5 2432 1 1 9 ASN HD21 H 20.982 -3.329 3.936 1.00 . A A . 25 ASN HD21 1 1
5 2433 1 1 9 ASN HD22 H 20.728 -4.522 5.166 1.00 . A A . 25 ASN HD22 1 1
5 2434 1 1 9 ASN N N 20.827 -3.980 -0.108 1.00 . A A . 25 ASN N 1 1
5 2435 1 1 9 ASN ND2 N 20.478 -4.118 4.287 1.00 . A A . 25 ASN ND2 1 1
5 2436 1 1 9 ASN O O 22.097 -6.279 1.044 1.00 . A A . 25 ASN O 1 1
5 2437 1 1 9 ASN OD1 O 18.966 -5.768 3.949 1.00 . A A . 25 ASN OD1 1 1
5 2438 1 1 10 CYS C C 24.030 -5.770 4.569 1.00 . A A . 26 CYS C 1 1
5 2439 1 1 10 CYS CA C 23.986 -5.785 3.048 1.00 . A A . 26 CYS CA 1 1
5 2440 1 1 10 CYS CB C 25.372 -5.448 2.429 1.00 . A A . 26 CYS CB 1 1
5 2441 1 1 10 CYS H H 22.978 -3.980 3.026 1.00 . A A . 26 CYS H 1 1
5 2442 1 1 10 CYS HA H 23.717 -6.790 2.758 1.00 . A A . 26 CYS HA 1 1
5 2443 1 1 10 CYS HB2 H 26.119 -6.190 2.783 1.00 . A A . 26 CYS HB2 1 1
5 2444 1 1 10 CYS HB3 H 25.288 -5.572 1.328 1.00 . A A . 26 CYS HB3 1 1
5 2445 1 1 10 CYS N N 22.987 -4.864 2.564 1.00 . A A . 26 CYS N 1 1
5 2446 1 1 10 CYS O O 23.601 -4.822 5.227 1.00 . A A . 26 CYS O 1 1
5 2447 1 1 10 CYS SG S 25.955 -3.755 2.773 1.00 . A A . 26 CYS SG 1 1
5 2448 1 1 11 THR C C 26.046 -7.444 7.003 1.00 . A A . 27 THR C 1 1
5 2449 1 1 11 THR CA C 24.657 -7.034 6.614 1.00 . A A . 27 THR CA 1 1
5 2450 1 1 11 THR CB C 23.645 -8.006 7.236 1.00 . A A . 27 THR CB 1 1
5 2451 1 1 11 THR CG2 C 22.246 -7.383 7.221 1.00 . A A . 27 THR CG2 1 1
5 2452 1 1 11 THR H H 24.857 -7.645 4.646 1.00 . A A . 27 THR H 1 1
5 2453 1 1 11 THR HA H 24.505 -6.074 7.085 1.00 . A A . 27 THR HA 1 1
5 2454 1 1 11 THR HB H 23.897 -8.185 8.303 1.00 . A A . 27 THR HB 1 1
5 2455 1 1 11 THR HG1 H 23.049 -9.830 7.117 1.00 . A A . 27 THR HG1 1 1
5 2456 1 1 11 THR HG21 H 22.295 -6.467 7.847 1.00 . A A . 27 THR HG21 1 1
5 2457 1 1 11 THR HG22 H 21.495 -8.075 7.660 1.00 . A A . 27 THR HG22 1 1
5 2458 1 1 11 THR HG23 H 21.931 -7.119 6.189 1.00 . A A . 27 THR HG23 1 1
5 2459 1 1 11 THR N N 24.539 -6.861 5.173 1.00 . A A . 27 THR N 1 1
5 2460 1 1 11 THR O O 26.863 -7.837 6.168 1.00 . A A . 27 THR O 1 1
5 2461 1 1 11 THR OG1 O 23.634 -9.275 6.597 1.00 . A A . 27 THR OG1 1 1
5 2462 1 1 12 SER C C 27.896 -9.169 8.749 1.00 . A A . 28 SER C 1 1
5 2463 1 1 12 SER CA C 27.580 -7.700 8.960 1.00 . A A . 28 SER CA 1 1
5 2464 1 1 12 SER CB C 27.501 -7.388 10.477 1.00 . A A . 28 SER CB 1 1
5 2465 1 1 12 SER H H 25.672 -6.903 8.938 1.00 . A A . 28 SER H 1 1
5 2466 1 1 12 SER HA H 28.371 -7.118 8.511 1.00 . A A . 28 SER HA 1 1
5 2467 1 1 12 SER HB2 H 27.323 -6.299 10.606 1.00 . A A . 28 SER HB2 1 1
5 2468 1 1 12 SER HB3 H 26.640 -7.928 10.925 1.00 . A A . 28 SER HB3 1 1
5 2469 1 1 12 SER HG H 28.727 -7.167 11.945 1.00 . A A . 28 SER HG 1 1
5 2470 1 1 12 SER N N 26.331 -7.329 8.323 1.00 . A A . 28 SER N 1 1
5 2471 1 1 12 SER O O 27.024 -10.037 8.813 1.00 . A A . 28 SER O 1 1
5 2472 1 1 12 SER OG O 28.686 -7.742 11.177 1.00 . A A . 28 SER OG 1 1
5 2473 1 1 13 GLY C C 29.268 -11.010 6.510 1.00 . A A . 29 GLY C 1 1
5 2474 1 1 13 GLY CA C 29.569 -10.801 7.970 1.00 . A A . 29 GLY CA 1 1
5 2475 1 1 13 GLY H H 29.870 -8.764 8.382 1.00 . A A . 29 GLY H 1 1
5 2476 1 1 13 GLY HA2 H 30.641 -10.869 8.088 1.00 . A A . 29 GLY HA2 1 1
5 2477 1 1 13 GLY HA3 H 29.031 -11.544 8.540 1.00 . A A . 29 GLY HA3 1 1
5 2478 1 1 13 GLY N N 29.167 -9.471 8.400 1.00 . A A . 29 GLY N 1 1
5 2479 1 1 13 GLY O O 30.169 -11.230 5.707 1.00 . A A . 29 GLY O 1 1
5 2480 1 1 14 GLN C C 27.968 -10.334 3.680 1.00 . A A . 30 GLN C 1 1
5 2481 1 1 14 GLN CA C 27.463 -11.206 4.810 1.00 . A A . 30 GLN CA 1 1
5 2482 1 1 14 GLN CB C 25.910 -11.117 4.826 1.00 . A A . 30 GLN CB 1 1
5 2483 1 1 14 GLN CD C 25.367 -13.574 4.626 1.00 . A A . 30 GLN CD 1 1
5 2484 1 1 14 GLN CG C 25.216 -12.323 5.499 1.00 . A A . 30 GLN CG 1 1
5 2485 1 1 14 GLN H H 27.302 -10.692 6.840 1.00 . A A . 30 GLN H 1 1
5 2486 1 1 14 GLN HA H 27.762 -12.212 4.556 1.00 . A A . 30 GLN HA 1 1
5 2487 1 1 14 GLN HB2 H 25.654 -10.215 5.423 1.00 . A A . 30 GLN HB2 1 1
5 2488 1 1 14 GLN HB3 H 25.472 -10.930 3.823 1.00 . A A . 30 GLN HB3 1 1
5 2489 1 1 14 GLN HE21 H 24.268 -12.708 3.130 1.00 . A A . 30 GLN HE21 1 1
5 2490 1 1 14 GLN HE22 H 25.023 -14.233 2.729 1.00 . A A . 30 GLN HE22 1 1
5 2491 1 1 14 GLN HG2 H 25.669 -12.533 6.491 1.00 . A A . 30 GLN HG2 1 1
5 2492 1 1 14 GLN HG3 H 24.135 -12.114 5.641 1.00 . A A . 30 GLN HG3 1 1
5 2493 1 1 14 GLN N N 27.972 -10.924 6.139 1.00 . A A . 30 GLN N 1 1
5 2494 1 1 14 GLN NE2 N 24.818 -13.504 3.382 1.00 . A A . 30 GLN NE2 1 1
5 2495 1 1 14 GLN O O 28.377 -10.878 2.658 1.00 . A A . 30 GLN O 1 1
5 2496 1 1 14 GLN OE1 O 25.968 -14.570 5.029 1.00 . A A . 30 GLN OE1 1 1
5 2497 1 1 15 ASN C C 28.091 -8.279 1.374 1.00 . A A . 31 ASN C 1 1
5 2498 1 1 15 ASN CA C 28.521 -8.049 2.833 1.00 . A A . 31 ASN CA 1 1
5 2499 1 1 15 ASN CB C 30.074 -7.982 2.931 1.00 . A A . 31 ASN CB 1 1
5 2500 1 1 15 ASN CG C 30.511 -7.290 4.223 1.00 . A A . 31 ASN CG 1 1
5 2501 1 1 15 ASN H H 27.642 -8.584 4.673 1.00 . A A . 31 ASN H 1 1
5 2502 1 1 15 ASN HA H 28.131 -7.075 3.088 1.00 . A A . 31 ASN HA 1 1
5 2503 1 1 15 ASN HB2 H 30.507 -9.003 2.872 1.00 . A A . 31 ASN HB2 1 1
5 2504 1 1 15 ASN HB3 H 30.492 -7.374 2.101 1.00 . A A . 31 ASN HB3 1 1
5 2505 1 1 15 ASN HD21 H 30.433 -9.019 5.313 1.00 . A A . 31 ASN HD21 1 1
5 2506 1 1 15 ASN HD22 H 31.072 -7.613 6.138 1.00 . A A . 31 ASN HD22 1 1
5 2507 1 1 15 ASN N N 27.967 -8.982 3.819 1.00 . A A . 31 ASN N 1 1
5 2508 1 1 15 ASN ND2 N 30.713 -8.059 5.318 1.00 . A A . 31 ASN ND2 1 1
5 2509 1 1 15 ASN O O 28.871 -8.084 0.445 1.00 . A A . 31 ASN O 1 1
5 2510 1 1 15 ASN OD1 O 30.650 -6.064 4.252 1.00 . A A . 31 ASN OD1 1 1
5 2511 1 1 16 GLU C C 25.987 -7.845 -1.031 1.00 . A A . 32 GLU C 1 1
5 2512 1 1 16 GLU CA C 26.357 -9.051 -0.196 1.00 . A A . 32 GLU CA 1 1
5 2513 1 1 16 GLU CB C 25.131 -10.002 -0.135 1.00 . A A . 32 GLU CB 1 1
5 2514 1 1 16 GLU CD C 26.249 -12.264 -0.609 1.00 . A A . 32 GLU CD 1 1
5 2515 1 1 16 GLU CG C 25.449 -11.425 0.394 1.00 . A A . 32 GLU CG 1 1
5 2516 1 1 16 GLU H H 26.179 -8.825 1.881 1.00 . A A . 32 GLU H 1 1
5 2517 1 1 16 GLU HA H 27.160 -9.562 -0.707 1.00 . A A . 32 GLU HA 1 1
5 2518 1 1 16 GLU HB2 H 24.373 -9.536 0.530 1.00 . A A . 32 GLU HB2 1 1
5 2519 1 1 16 GLU HB3 H 24.658 -10.084 -1.137 1.00 . A A . 32 GLU HB3 1 1
5 2520 1 1 16 GLU HG2 H 26.033 -11.375 1.337 1.00 . A A . 32 GLU HG2 1 1
5 2521 1 1 16 GLU HG3 H 24.500 -11.972 0.579 1.00 . A A . 32 GLU HG3 1 1
5 2522 1 1 16 GLU N N 26.820 -8.684 1.131 1.00 . A A . 32 GLU N 1 1
5 2523 1 1 16 GLU O O 25.066 -7.101 -0.708 1.00 . A A . 32 GLU O 1 1
5 2524 1 1 16 GLU OE1 O 27.347 -12.748 -0.237 1.00 . A A . 32 GLU OE1 1 1
5 2525 1 1 16 GLU OE2 O 25.743 -12.447 -1.747 1.00 . A A . 32 GLU OE2 1 1
5 2526 1 1 17 CYS C C 26.593 -7.230 -4.495 1.00 . A A . 33 CYS C 1 1
5 2527 1 1 17 CYS CA C 26.466 -6.607 -3.118 1.00 . A A . 33 CYS CA 1 1
5 2528 1 1 17 CYS CB C 27.480 -5.439 -2.996 1.00 . A A . 33 CYS CB 1 1
5 2529 1 1 17 CYS H H 27.425 -8.305 -2.399 1.00 . A A . 33 CYS H 1 1
5 2530 1 1 17 CYS HA H 25.456 -6.244 -2.993 1.00 . A A . 33 CYS HA 1 1
5 2531 1 1 17 CYS HB2 H 28.505 -5.829 -3.176 1.00 . A A . 33 CYS HB2 1 1
5 2532 1 1 17 CYS HB3 H 27.274 -4.679 -3.780 1.00 . A A . 33 CYS HB3 1 1
5 2533 1 1 17 CYS N N 26.709 -7.658 -2.152 1.00 . A A . 33 CYS N 1 1
5 2534 1 1 17 CYS O O 27.251 -8.269 -4.601 1.00 . A A . 33 CYS O 1 1
5 2535 1 1 17 CYS SG S 27.446 -4.631 -1.367 1.00 . A A . 33 CYS SG 1 1
5 2536 1 1 18 PRO C C 27.805 -6.588 -7.272 1.00 . A A . 34 PRO C 1 1
5 2537 1 1 18 PRO CA C 26.402 -7.081 -6.936 1.00 . A A . 34 PRO CA 1 1
5 2538 1 1 18 PRO CB C 25.338 -6.394 -7.809 1.00 . A A . 34 PRO CB 1 1
5 2539 1 1 18 PRO CD C 25.009 -5.638 -5.569 1.00 . A A . 34 PRO CD 1 1
5 2540 1 1 18 PRO CG C 24.961 -5.142 -7.013 1.00 . A A . 34 PRO CG 1 1
5 2541 1 1 18 PRO HA H 26.397 -8.158 -7.017 1.00 . A A . 34 PRO HA 1 1
5 2542 1 1 18 PRO HB2 H 25.692 -6.157 -8.835 1.00 . A A . 34 PRO HB2 1 1
5 2543 1 1 18 PRO HB3 H 24.448 -7.055 -7.874 1.00 . A A . 34 PRO HB3 1 1
5 2544 1 1 18 PRO HD2 H 25.262 -4.810 -4.873 1.00 . A A . 34 PRO HD2 1 1
5 2545 1 1 18 PRO HD3 H 24.036 -6.096 -5.292 1.00 . A A . 34 PRO HD3 1 1
5 2546 1 1 18 PRO HG2 H 25.742 -4.367 -7.164 1.00 . A A . 34 PRO HG2 1 1
5 2547 1 1 18 PRO HG3 H 23.969 -4.729 -7.296 1.00 . A A . 34 PRO HG3 1 1
5 2548 1 1 18 PRO N N 26.031 -6.690 -5.578 1.00 . A A . 34 PRO N 1 1
5 2549 1 1 18 PRO O O 28.321 -5.689 -6.607 1.00 . A A . 34 PRO O 1 1
5 2550 1 1 19 GLU C C 30.052 -5.438 -9.088 1.00 . A A . 35 GLU C 1 1
5 2551 1 1 19 GLU CA C 29.846 -6.873 -8.611 1.00 . A A . 35 GLU CA 1 1
5 2552 1 1 19 GLU CB C 30.421 -7.864 -9.664 1.00 . A A . 35 GLU CB 1 1
5 2553 1 1 19 GLU CD C 30.325 -8.836 -12.029 1.00 . A A . 35 GLU CD 1 1
5 2554 1 1 19 GLU CG C 29.733 -7.817 -11.054 1.00 . A A . 35 GLU CG 1 1
5 2555 1 1 19 GLU H H 28.033 -7.904 -8.830 1.00 . A A . 35 GLU H 1 1
5 2556 1 1 19 GLU HA H 30.412 -6.990 -7.699 1.00 . A A . 35 GLU HA 1 1
5 2557 1 1 19 GLU HB2 H 31.507 -7.664 -9.789 1.00 . A A . 35 GLU HB2 1 1
5 2558 1 1 19 GLU HB3 H 30.325 -8.889 -9.246 1.00 . A A . 35 GLU HB3 1 1
5 2559 1 1 19 GLU HG2 H 28.646 -8.027 -10.964 1.00 . A A . 35 GLU HG2 1 1
5 2560 1 1 19 GLU HG3 H 29.855 -6.813 -11.514 1.00 . A A . 35 GLU HG3 1 1
5 2561 1 1 19 GLU N N 28.466 -7.187 -8.289 1.00 . A A . 35 GLU N 1 1
5 2562 1 1 19 GLU O O 29.236 -4.866 -9.808 1.00 . A A . 35 GLU O 1 1
5 2563 1 1 19 GLU OE1 O 31.537 -8.716 -12.344 1.00 . A A . 35 GLU OE1 1 1
5 2564 1 1 19 GLU OE2 O 29.562 -9.737 -12.465 1.00 . A A . 35 GLU OE2 1 1
5 2565 1 1 20 GLY C C 31.037 -2.522 -7.740 1.00 . A A . 36 GLY C 1 1
5 2566 1 1 20 GLY CA C 31.457 -3.404 -8.888 1.00 . A A . 36 GLY CA 1 1
5 2567 1 1 20 GLY H H 31.834 -5.306 -8.091 1.00 . A A . 36 GLY H 1 1
5 2568 1 1 20 GLY HA2 H 32.527 -3.301 -8.991 1.00 . A A . 36 GLY HA2 1 1
5 2569 1 1 20 GLY HA3 H 30.923 -3.067 -9.764 1.00 . A A . 36 GLY HA3 1 1
5 2570 1 1 20 GLY N N 31.172 -4.814 -8.651 1.00 . A A . 36 GLY N 1 1
5 2571 1 1 20 GLY O O 31.442 -1.365 -7.669 1.00 . A A . 36 GLY O 1 1
5 2572 1 1 21 CYS C C 30.320 -3.007 -4.368 1.00 . A A . 37 CYS C 1 1
5 2573 1 1 21 CYS CA C 29.768 -2.351 -5.620 1.00 . A A . 37 CYS CA 1 1
5 2574 1 1 21 CYS CB C 28.220 -2.311 -5.533 1.00 . A A . 37 CYS CB 1 1
5 2575 1 1 21 CYS H H 29.898 -3.991 -6.891 1.00 . A A . 37 CYS H 1 1
5 2576 1 1 21 CYS HA H 30.136 -1.336 -5.635 1.00 . A A . 37 CYS HA 1 1
5 2577 1 1 21 CYS HB2 H 27.830 -3.351 -5.531 1.00 . A A . 37 CYS HB2 1 1
5 2578 1 1 21 CYS HB3 H 27.914 -1.823 -4.583 1.00 . A A . 37 CYS HB3 1 1
5 2579 1 1 21 CYS N N 30.229 -3.055 -6.800 1.00 . A A . 37 CYS N 1 1
5 2580 1 1 21 CYS O O 30.658 -4.189 -4.352 1.00 . A A . 37 CYS O 1 1
5 2581 1 1 21 CYS SG S 27.471 -1.401 -6.919 1.00 . A A . 37 CYS SG 1 1
5 2582 1 1 22 PHE C C 29.886 -2.298 -0.914 1.00 . A A . 38 PHE C 1 1
5 2583 1 1 22 PHE CA C 30.899 -2.675 -1.976 1.00 . A A . 38 PHE CA 1 1
5 2584 1 1 22 PHE CB C 32.311 -2.107 -1.603 1.00 . A A . 38 PHE CB 1 1
5 2585 1 1 22 PHE CD1 C 31.807 0.153 -0.555 1.00 . A A . 38 PHE CD1 1 1
5 2586 1 1 22 PHE CD2 C 32.656 0.064 -2.823 1.00 . A A . 38 PHE CD2 1 1
5 2587 1 1 22 PHE CE1 C 31.539 1.517 -0.709 1.00 . A A . 38 PHE CE1 1 1
5 2588 1 1 22 PHE CE2 C 32.431 1.435 -2.963 1.00 . A A . 38 PHE CE2 1 1
5 2589 1 1 22 PHE CG C 32.301 -0.598 -1.636 1.00 . A A . 38 PHE CG 1 1
5 2590 1 1 22 PHE CZ C 31.847 2.157 -1.914 1.00 . A A . 38 PHE CZ 1 1
5 2591 1 1 22 PHE H H 30.145 -1.269 -3.308 1.00 . A A . 38 PHE H 1 1
5 2592 1 1 22 PHE HA H 30.955 -3.754 -1.979 1.00 . A A . 38 PHE HA 1 1
5 2593 1 1 22 PHE HB2 H 32.610 -2.441 -0.586 1.00 . A A . 38 PHE HB2 1 1
5 2594 1 1 22 PHE HB3 H 33.062 -2.474 -2.335 1.00 . A A . 38 PHE HB3 1 1
5 2595 1 1 22 PHE HD1 H 31.514 -0.345 0.358 1.00 . A A . 38 PHE HD1 1 1
5 2596 1 1 22 PHE HD2 H 33.029 -0.505 -3.661 1.00 . A A . 38 PHE HD2 1 1
5 2597 1 1 22 PHE HE1 H 31.017 2.055 0.069 1.00 . A A . 38 PHE HE1 1 1
5 2598 1 1 22 PHE HE2 H 32.664 1.918 -3.900 1.00 . A A . 38 PHE HE2 1 1
5 2599 1 1 22 PHE HZ H 31.581 3.195 -2.051 1.00 . A A . 38 PHE HZ 1 1
5 2600 1 1 22 PHE N N 30.429 -2.224 -3.276 1.00 . A A . 38 PHE N 1 1
5 2601 1 1 22 PHE O O 29.035 -1.434 -1.120 1.00 . A A . 38 PHE O 1 1
5 2602 1 1 23 CYS C C 29.493 -1.619 2.249 1.00 . A A . 39 CYS C 1 1
5 2603 1 1 23 CYS CA C 29.039 -2.763 1.360 1.00 . A A . 39 CYS CA 1 1
5 2604 1 1 23 CYS CB C 28.923 -4.072 2.187 1.00 . A A . 39 CYS CB 1 1
5 2605 1 1 23 CYS H H 30.676 -3.636 0.418 1.00 . A A . 39 CYS H 1 1
5 2606 1 1 23 CYS HA H 28.064 -2.519 0.964 1.00 . A A . 39 CYS HA 1 1
5 2607 1 1 23 CYS HB2 H 28.606 -4.886 1.500 1.00 . A A . 39 CYS HB2 1 1
5 2608 1 1 23 CYS HB3 H 29.933 -4.341 2.562 1.00 . A A . 39 CYS HB3 1 1
5 2609 1 1 23 CYS N N 29.961 -2.960 0.260 1.00 . A A . 39 CYS N 1 1
5 2610 1 1 23 CYS O O 30.613 -1.615 2.757 1.00 . A A . 39 CYS O 1 1
5 2611 1 1 23 CYS SG S 27.778 -4.018 3.602 1.00 . A A . 39 CYS SG 1 1
5 2612 1 1 24 GLY C C 28.326 0.048 4.786 1.00 . A A . 40 GLY C 1 1
5 2613 1 1 24 GLY CA C 28.870 0.442 3.445 1.00 . A A . 40 GLY CA 1 1
5 2614 1 1 24 GLY H H 27.717 -0.573 2.048 1.00 . A A . 40 GLY H 1 1
5 2615 1 1 24 GLY HA2 H 29.933 0.606 3.541 1.00 . A A . 40 GLY HA2 1 1
5 2616 1 1 24 GLY HA3 H 28.326 1.316 3.119 1.00 . A A . 40 GLY HA3 1 1
5 2617 1 1 24 GLY N N 28.613 -0.616 2.484 1.00 . A A . 40 GLY N 1 1
5 2618 1 1 24 GLY O O 27.204 0.403 5.142 1.00 . A A . 40 GLY O 1 1
5 2619 1 1 25 LEU C C 29.474 -0.350 7.914 1.00 . A A . 41 LEU C 1 1
5 2620 1 1 25 LEU CA C 28.751 -1.194 6.875 1.00 . A A . 41 LEU CA 1 1
5 2621 1 1 25 LEU CB C 29.117 -2.693 7.076 1.00 . A A . 41 LEU CB 1 1
5 2622 1 1 25 LEU CD1 C 27.571 -2.888 9.190 1.00 . A A . 41 LEU CD1 1 1
5 2623 1 1 25 LEU CD2 C 26.910 -3.959 7.042 1.00 . A A . 41 LEU CD2 1 1
5 2624 1 1 25 LEU CG C 28.103 -3.532 7.899 1.00 . A A . 41 LEU CG 1 1
5 2625 1 1 25 LEU H H 30.020 -0.995 5.223 1.00 . A A . 41 LEU H 1 1
5 2626 1 1 25 LEU HA H 27.687 -1.068 7.006 1.00 . A A . 41 LEU HA 1 1
5 2627 1 1 25 LEU HB2 H 29.185 -3.166 6.073 1.00 . A A . 41 LEU HB2 1 1
5 2628 1 1 25 LEU HB3 H 30.129 -2.786 7.527 1.00 . A A . 41 LEU HB3 1 1
5 2629 1 1 25 LEU HD11 H 27.023 -3.655 9.779 1.00 . A A . 41 LEU HD11 1 1
5 2630 1 1 25 LEU HD12 H 26.855 -2.072 8.952 1.00 . A A . 41 LEU HD12 1 1
5 2631 1 1 25 LEU HD13 H 28.396 -2.486 9.816 1.00 . A A . 41 LEU HD13 1 1
5 2632 1 1 25 LEU HD21 H 26.113 -4.365 7.701 1.00 . A A . 41 LEU HD21 1 1
5 2633 1 1 25 LEU HD22 H 27.210 -4.738 6.309 1.00 . A A . 41 LEU HD22 1 1
5 2634 1 1 25 LEU HD23 H 26.498 -3.091 6.484 1.00 . A A . 41 LEU HD23 1 1
5 2635 1 1 25 LEU HG H 28.628 -4.467 8.191 1.00 . A A . 41 LEU HG 1 1
5 2636 1 1 25 LEU N N 29.125 -0.713 5.562 1.00 . A A . 41 LEU N 1 1
5 2637 1 1 25 LEU O O 30.648 -0.009 7.760 1.00 . A A . 41 LEU O 1 1
5 2638 1 1 26 LEU C C 30.211 0.097 10.990 1.00 . A A . 42 LEU C 1 1
5 2639 1 1 26 LEU CA C 29.288 0.887 10.061 1.00 . A A . 42 LEU CA 1 1
5 2640 1 1 26 LEU CB C 28.134 1.442 10.945 1.00 . A A . 42 LEU CB 1 1
5 2641 1 1 26 LEU CD1 C 27.516 3.285 9.236 1.00 . A A . 42 LEU CD1 1 1
5 2642 1 1 26 LEU CD2 C 25.943 1.311 9.635 1.00 . A A . 42 LEU CD2 1 1
5 2643 1 1 26 LEU CG C 27.009 2.245 10.246 1.00 . A A . 42 LEU CG 1 1
5 2644 1 1 26 LEU H H 27.837 -0.258 9.135 1.00 . A A . 42 LEU H 1 1
5 2645 1 1 26 LEU HA H 29.849 1.693 9.612 1.00 . A A . 42 LEU HA 1 1
5 2646 1 1 26 LEU HB2 H 27.653 0.604 11.494 1.00 . A A . 42 LEU HB2 1 1
5 2647 1 1 26 LEU HB3 H 28.587 2.114 11.704 1.00 . A A . 42 LEU HB3 1 1
5 2648 1 1 26 LEU HD11 H 27.961 2.776 8.354 1.00 . A A . 42 LEU HD11 1 1
5 2649 1 1 26 LEU HD12 H 28.281 3.943 9.700 1.00 . A A . 42 LEU HD12 1 1
5 2650 1 1 26 LEU HD13 H 26.674 3.916 8.880 1.00 . A A . 42 LEU HD13 1 1
5 2651 1 1 26 LEU HD21 H 26.298 0.842 8.693 1.00 . A A . 42 LEU HD21 1 1
5 2652 1 1 26 LEU HD22 H 25.019 1.881 9.401 1.00 . A A . 42 LEU HD22 1 1
5 2653 1 1 26 LEU HD23 H 25.693 0.501 10.353 1.00 . A A . 42 LEU HD23 1 1
5 2654 1 1 26 LEU HG H 26.493 2.805 11.056 1.00 . A A . 42 LEU HG 1 1
5 2655 1 1 26 LEU N N 28.792 0.006 9.024 1.00 . A A . 42 LEU N 1 1
5 2656 1 1 26 LEU O O 29.873 -0.179 12.141 1.00 . A A . 42 LEU O 1 1
5 2657 1 1 27 GLY C C 31.951 -2.493 11.602 1.00 . A A . 43 GLY C 1 1
5 2658 1 1 27 GLY CA C 32.383 -1.087 11.271 1.00 . A A . 43 GLY CA 1 1
5 2659 1 1 27 GLY H H 31.601 -0.132 9.539 1.00 . A A . 43 GLY H 1 1
5 2660 1 1 27 GLY HA2 H 33.278 -1.173 10.672 1.00 . A A . 43 GLY HA2 1 1
5 2661 1 1 27 GLY HA3 H 32.547 -0.571 12.206 1.00 . A A . 43 GLY HA3 1 1
5 2662 1 1 27 GLY N N 31.396 -0.336 10.494 1.00 . A A . 43 GLY N 1 1
5 2663 1 1 27 GLY O O 32.444 -3.096 12.549 1.00 . A A . 43 GLY O 1 1
5 2664 1 1 28 GLN C C 29.580 -4.492 12.309 1.00 . A A . 44 GLN C 1 1
5 2665 1 1 28 GLN CA C 30.309 -4.290 10.984 1.00 . A A . 44 GLN CA 1 1
5 2666 1 1 28 GLN CB C 31.239 -5.486 10.645 1.00 . A A . 44 GLN CB 1 1
5 2667 1 1 28 GLN CD C 32.303 -6.804 8.753 1.00 . A A . 44 GLN CD 1 1
5 2668 1 1 28 GLN CG C 31.644 -5.484 9.154 1.00 . A A . 44 GLN CG 1 1
5 2669 1 1 28 GLN H H 30.699 -2.464 10.039 1.00 . A A . 44 GLN H 1 1
5 2670 1 1 28 GLN HA H 29.529 -4.323 10.239 1.00 . A A . 44 GLN HA 1 1
5 2671 1 1 28 GLN HB2 H 32.140 -5.449 11.295 1.00 . A A . 44 GLN HB2 1 1
5 2672 1 1 28 GLN HB3 H 30.715 -6.442 10.858 1.00 . A A . 44 GLN HB3 1 1
5 2673 1 1 28 GLN HE21 H 34.080 -6.251 9.609 1.00 . A A . 44 GLN HE21 1 1
5 2674 1 1 28 GLN HE22 H 34.065 -7.814 8.830 1.00 . A A . 44 GLN HE22 1 1
5 2675 1 1 28 GLN HG2 H 30.737 -5.374 8.522 1.00 . A A . 44 GLN HG2 1 1
5 2676 1 1 28 GLN HG3 H 32.330 -4.638 8.932 1.00 . A A . 44 GLN HG3 1 1
5 2677 1 1 28 GLN N N 30.995 -3.021 10.811 1.00 . A A . 44 GLN N 1 1
5 2678 1 1 28 GLN NE2 N 33.606 -6.966 9.095 1.00 . A A . 44 GLN NE2 1 1
5 2679 1 1 28 GLN O O 29.452 -5.608 12.808 1.00 . A A . 44 GLN O 1 1
5 2680 1 1 28 GLN OE1 O 31.649 -7.659 8.143 1.00 . A A . 44 GLN OE1 1 1
5 2681 1 1 29 ASN C C 26.722 -4.178 13.659 1.00 . A A . 45 ASN C 1 1
5 2682 1 1 29 ASN CA C 28.055 -3.506 13.986 1.00 . A A . 45 ASN CA 1 1
5 2683 1 1 29 ASN CB C 27.767 -2.100 14.579 1.00 . A A . 45 ASN CB 1 1
5 2684 1 1 29 ASN CG C 28.962 -1.619 15.406 1.00 . A A . 45 ASN CG 1 1
5 2685 1 1 29 ASN H H 29.155 -2.498 12.504 1.00 . A A . 45 ASN H 1 1
5 2686 1 1 29 ASN HA H 28.509 -4.126 14.745 1.00 . A A . 45 ASN HA 1 1
5 2687 1 1 29 ASN HB2 H 27.530 -1.383 13.763 1.00 . A A . 45 ASN HB2 1 1
5 2688 1 1 29 ASN HB3 H 26.904 -2.143 15.278 1.00 . A A . 45 ASN HB3 1 1
5 2689 1 1 29 ASN HD21 H 29.687 -0.406 13.912 1.00 . A A . 45 ASN HD21 1 1
5 2690 1 1 29 ASN HD22 H 30.551 -0.365 15.423 1.00 . A A . 45 ASN HD22 1 1
5 2691 1 1 29 ASN N N 28.987 -3.409 12.871 1.00 . A A . 45 ASN N 1 1
5 2692 1 1 29 ASN ND2 N 29.781 -0.681 14.869 1.00 . A A . 45 ASN ND2 1 1
5 2693 1 1 29 ASN O O 26.240 -5.007 14.426 1.00 . A A . 45 ASN O 1 1
5 2694 1 1 29 ASN OD1 O 29.153 -2.084 16.532 1.00 . A A . 45 ASN OD1 1 1
5 2695 1 1 30 LYS C C 24.480 -4.464 10.695 1.00 . A A . 46 LYS C 1 1
5 2696 1 1 30 LYS CA C 24.754 -4.307 12.190 1.00 . A A . 46 LYS CA 1 1
5 2697 1 1 30 LYS CB C 23.685 -3.441 12.939 1.00 . A A . 46 LYS CB 1 1
5 2698 1 1 30 LYS CD C 22.571 -1.223 13.519 1.00 . A A . 46 LYS CD 1 1
5 2699 1 1 30 LYS CE C 22.760 0.267 13.816 1.00 . A A . 46 LYS CE 1 1
5 2700 1 1 30 LYS CG C 23.736 -1.904 12.775 1.00 . A A . 46 LYS CG 1 1
5 2701 1 1 30 LYS H H 26.500 -3.167 11.894 1.00 . A A . 46 LYS H 1 1
5 2702 1 1 30 LYS HA H 24.667 -5.313 12.573 1.00 . A A . 46 LYS HA 1 1
5 2703 1 1 30 LYS HB2 H 22.671 -3.801 12.662 1.00 . A A . 46 LYS HB2 1 1
5 2704 1 1 30 LYS HB3 H 23.806 -3.650 14.023 1.00 . A A . 46 LYS HB3 1 1
5 2705 1 1 30 LYS HD2 H 21.638 -1.366 12.933 1.00 . A A . 46 LYS HD2 1 1
5 2706 1 1 30 LYS HD3 H 22.435 -1.735 14.496 1.00 . A A . 46 LYS HD3 1 1
5 2707 1 1 30 LYS HE2 H 21.877 0.664 14.362 1.00 . A A . 46 LYS HE2 1 1
5 2708 1 1 30 LYS HE3 H 23.670 0.435 14.431 1.00 . A A . 46 LYS HE3 1 1
5 2709 1 1 30 LYS HG2 H 24.686 -1.545 13.227 1.00 . A A . 46 LYS HG2 1 1
5 2710 1 1 30 LYS HG3 H 23.730 -1.577 11.713 1.00 . A A . 46 LYS HG3 1 1
5 2711 1 1 30 LYS HZ1 H 23.715 0.684 12.032 1.00 . A A . 46 LYS HZ1 1 1
5 2712 1 1 30 LYS HZ2 H 23.034 2.042 12.792 1.00 . A A . 46 LYS HZ2 1 1
5 2713 1 1 30 LYS HZ3 H 22.033 0.927 11.992 1.00 . A A . 46 LYS HZ3 1 1
5 2714 1 1 30 LYS N N 26.087 -3.828 12.516 1.00 . A A . 46 LYS N 1 1
5 2715 1 1 30 LYS NZ N 22.895 1.036 12.565 1.00 . A A . 46 LYS NZ 1 1
5 2716 1 1 30 LYS O O 24.958 -5.408 10.064 1.00 . A A . 46 LYS O 1 1
5 2717 1 1 31 LYS C C 23.772 -2.356 7.984 1.00 . A A . 47 LYS C 1 1
5 2718 1 1 31 LYS CA C 23.288 -3.600 8.696 1.00 . A A . 47 LYS CA 1 1
5 2719 1 1 31 LYS CB C 21.749 -3.730 8.545 1.00 . A A . 47 LYS CB 1 1
5 2720 1 1 31 LYS CD C 19.411 -2.779 8.928 1.00 . A A . 47 LYS CD 1 1
5 2721 1 1 31 LYS CE C 18.536 -1.618 9.410 1.00 . A A . 47 LYS CE 1 1
5 2722 1 1 31 LYS CG C 20.923 -2.565 9.122 1.00 . A A . 47 LYS CG 1 1
5 2723 1 1 31 LYS H H 23.315 -2.794 10.603 1.00 . A A . 47 LYS H 1 1
5 2724 1 1 31 LYS HA H 23.758 -4.443 8.209 1.00 . A A . 47 LYS HA 1 1
5 2725 1 1 31 LYS HB2 H 21.496 -3.844 7.469 1.00 . A A . 47 LYS HB2 1 1
5 2726 1 1 31 LYS HB3 H 21.431 -4.663 9.058 1.00 . A A . 47 LYS HB3 1 1
5 2727 1 1 31 LYS HD2 H 19.221 -2.914 7.841 1.00 . A A . 47 LYS HD2 1 1
5 2728 1 1 31 LYS HD3 H 19.103 -3.717 9.438 1.00 . A A . 47 LYS HD3 1 1
5 2729 1 1 31 LYS HE2 H 18.886 -0.654 8.983 1.00 . A A . 47 LYS HE2 1 1
5 2730 1 1 31 LYS HE3 H 17.477 -1.787 9.118 1.00 . A A . 47 LYS HE3 1 1
5 2731 1 1 31 LYS HG2 H 21.137 -2.459 10.207 1.00 . A A . 47 LYS HG2 1 1
5 2732 1 1 31 LYS HG3 H 21.210 -1.615 8.623 1.00 . A A . 47 LYS HG3 1 1
5 2733 1 1 31 LYS HZ1 H 18.235 -2.399 11.302 1.00 . A A . 47 LYS HZ1 1 1
5 2734 1 1 31 LYS HZ2 H 17.974 -0.724 11.189 1.00 . A A . 47 LYS HZ2 1 1
5 2735 1 1 31 LYS HZ3 H 19.558 -1.338 11.184 1.00 . A A . 47 LYS HZ3 1 1
5 2736 1 1 31 LYS N N 23.684 -3.563 10.086 1.00 . A A . 47 LYS N 1 1
5 2737 1 1 31 LYS NZ N 18.579 -1.512 10.881 1.00 . A A . 47 LYS NZ 1 1
5 2738 1 1 31 LYS O O 24.073 -1.341 8.611 1.00 . A A . 47 LYS O 1 1
5 2739 1 1 32 GLY C C 23.762 -1.381 4.451 1.00 . A A . 48 GLY C 1 1
5 2740 1 1 32 GLY CA C 24.292 -1.274 5.848 1.00 . A A . 48 GLY CA 1 1
5 2741 1 1 32 GLY H H 23.708 -3.261 6.134 1.00 . A A . 48 GLY H 1 1
5 2742 1 1 32 GLY HA2 H 23.874 -0.375 6.278 1.00 . A A . 48 GLY HA2 1 1
5 2743 1 1 32 GLY HA3 H 25.371 -1.265 5.799 1.00 . A A . 48 GLY HA3 1 1
5 2744 1 1 32 GLY N N 23.877 -2.418 6.638 1.00 . A A . 48 GLY N 1 1
5 2745 1 1 32 GLY O O 22.871 -2.180 4.151 1.00 . A A . 48 GLY O 1 1
5 2746 1 1 33 HIS C C 24.912 -0.416 1.259 1.00 . A A . 49 HIS C 1 1
5 2747 1 1 33 HIS CA C 23.735 -0.445 2.211 1.00 . A A . 49 HIS CA 1 1
5 2748 1 1 33 HIS CB C 22.865 0.834 2.087 1.00 . A A . 49 HIS CB 1 1
5 2749 1 1 33 HIS CD2 C 21.801 1.717 -0.132 1.00 . A A . 49 HIS CD2 1 1
5 2750 1 1 33 HIS CE1 C 20.142 0.280 -0.126 1.00 . A A . 49 HIS CE1 1 1
5 2751 1 1 33 HIS CG C 21.924 0.854 0.913 1.00 . A A . 49 HIS CG 1 1
5 2752 1 1 33 HIS H H 25.061 0.054 3.755 1.00 . A A . 49 HIS H 1 1
5 2753 1 1 33 HIS HA H 23.148 -1.321 1.977 1.00 . A A . 49 HIS HA 1 1
5 2754 1 1 33 HIS HB2 H 22.247 0.927 3.005 1.00 . A A . 49 HIS HB2 1 1
5 2755 1 1 33 HIS HB3 H 23.524 1.727 2.038 1.00 . A A . 49 HIS HB3 1 1
5 2756 1 1 33 HIS HD2 H 22.417 2.561 -0.414 1.00 . A A . 49 HIS HD2 1 1
5 2757 1 1 33 HIS HE1 H 19.223 -0.222 -0.430 1.00 . A A . 49 HIS HE1 1 1
5 2758 1 1 33 HIS HE2 H 20.223 1.803 -1.573 1.00 . A A . 49 HIS HE2 1 1
5 2759 1 1 33 HIS N N 24.290 -0.542 3.543 1.00 . A A . 49 HIS N 1 1
5 2760 1 1 33 HIS ND1 N 20.874 -0.050 0.917 1.00 . A A . 49 HIS ND1 1 1
5 2761 1 1 33 HIS NE2 N 20.651 1.343 -0.794 1.00 . A A . 49 HIS NE2 1 1
5 2762 1 1 33 HIS O O 25.987 0.077 1.602 1.00 . A A . 49 HIS O 1 1
5 2763 1 1 34 CYS C C 26.048 0.259 -1.648 1.00 . A A . 50 CYS C 1 1
5 2764 1 1 34 CYS CA C 25.874 -1.059 -0.901 1.00 . A A . 50 CYS CA 1 1
5 2765 1 1 34 CYS CB C 25.680 -2.194 -1.939 1.00 . A A . 50 CYS CB 1 1
5 2766 1 1 34 CYS H H 23.930 -1.464 -0.200 1.00 . A A . 50 CYS H 1 1
5 2767 1 1 34 CYS HA H 26.784 -1.250 -0.351 1.00 . A A . 50 CYS HA 1 1
5 2768 1 1 34 CYS HB2 H 24.736 -2.005 -2.493 1.00 . A A . 50 CYS HB2 1 1
5 2769 1 1 34 CYS HB3 H 26.520 -2.178 -2.666 1.00 . A A . 50 CYS HB3 1 1
5 2770 1 1 34 CYS N N 24.774 -0.996 0.049 1.00 . A A . 50 CYS N 1 1
5 2771 1 1 34 CYS O O 25.068 0.904 -2.028 1.00 . A A . 50 CYS O 1 1
5 2772 1 1 34 CYS SG S 25.584 -3.847 -1.186 1.00 . A A . 50 CYS SG 1 1
5 2773 1 1 35 TYR C C 28.507 1.677 -3.762 1.00 . A A . 51 TYR C 1 1
5 2774 1 1 35 TYR CA C 27.596 1.952 -2.572 1.00 . A A . 51 TYR CA 1 1
5 2775 1 1 35 TYR CB C 28.362 3.026 -1.740 1.00 . A A . 51 TYR CB 1 1
5 2776 1 1 35 TYR CD1 C 28.639 4.019 0.515 1.00 . A A . 51 TYR CD1 1 1
5 2777 1 1 35 TYR CD2 C 26.382 3.440 -0.138 1.00 . A A . 51 TYR CD2 1 1
5 2778 1 1 35 TYR CE1 C 28.177 4.446 1.766 1.00 . A A . 51 TYR CE1 1 1
5 2779 1 1 35 TYR CE2 C 25.917 3.861 1.117 1.00 . A A . 51 TYR CE2 1 1
5 2780 1 1 35 TYR CG C 27.754 3.491 -0.443 1.00 . A A . 51 TYR CG 1 1
5 2781 1 1 35 TYR CZ C 26.814 4.351 2.072 1.00 . A A . 51 TYR CZ 1 1
5 2782 1 1 35 TYR H H 28.089 0.129 -1.636 1.00 . A A . 51 TYR H 1 1
5 2783 1 1 35 TYR HA H 26.686 2.386 -2.959 1.00 . A A . 51 TYR HA 1 1
5 2784 1 1 35 TYR HB2 H 29.391 2.665 -1.529 1.00 . A A . 51 TYR HB2 1 1
5 2785 1 1 35 TYR HB3 H 28.458 3.948 -2.353 1.00 . A A . 51 TYR HB3 1 1
5 2786 1 1 35 TYR HD1 H 29.689 4.096 0.275 1.00 . A A . 51 TYR HD1 1 1
5 2787 1 1 35 TYR HD2 H 25.672 3.060 -0.858 1.00 . A A . 51 TYR HD2 1 1
5 2788 1 1 35 TYR HE1 H 28.878 4.844 2.485 1.00 . A A . 51 TYR HE1 1 1
5 2789 1 1 35 TYR HE2 H 24.866 3.797 1.358 1.00 . A A . 51 TYR HE2 1 1
5 2790 1 1 35 TYR HH H 27.093 4.919 3.902 1.00 . A A . 51 TYR HH 1 1
5 2791 1 1 35 TYR N N 27.308 0.690 -1.898 1.00 . A A . 51 TYR N 1 1
5 2792 1 1 35 TYR O O 29.148 0.628 -3.855 1.00 . A A . 51 TYR O 1 1
5 2793 1 1 35 TYR OH O 26.335 4.742 3.340 1.00 . A A . 51 TYR OH 1 1
5 2794 1 1 36 LYS C C 30.309 4.007 -5.697 1.00 . A A . 52 LYS C 1 1
5 2795 1 1 36 LYS CA C 29.550 2.684 -5.775 1.00 . A A . 52 LYS CA 1 1
5 2796 1 1 36 LYS CB C 28.854 2.529 -7.151 1.00 . A A . 52 LYS CB 1 1
5 2797 1 1 36 LYS CD C 29.077 2.255 -9.701 1.00 . A A . 52 LYS CD 1 1
5 2798 1 1 36 LYS CE C 28.197 3.423 -10.149 1.00 . A A . 52 LYS CE 1 1
5 2799 1 1 36 LYS CG C 29.803 2.488 -8.362 1.00 . A A . 52 LYS CG 1 1
5 2800 1 1 36 LYS H H 27.999 3.458 -4.615 1.00 . A A . 52 LYS H 1 1
5 2801 1 1 36 LYS HA H 30.263 1.883 -5.647 1.00 . A A . 52 LYS HA 1 1
5 2802 1 1 36 LYS HB2 H 28.272 1.582 -7.134 1.00 . A A . 52 LYS HB2 1 1
5 2803 1 1 36 LYS HB3 H 28.127 3.358 -7.281 1.00 . A A . 52 LYS HB3 1 1
5 2804 1 1 36 LYS HD2 H 29.847 2.074 -10.481 1.00 . A A . 52 LYS HD2 1 1
5 2805 1 1 36 LYS HD3 H 28.458 1.336 -9.615 1.00 . A A . 52 LYS HD3 1 1
5 2806 1 1 36 LYS HE2 H 27.368 3.605 -9.432 1.00 . A A . 52 LYS HE2 1 1
5 2807 1 1 36 LYS HE3 H 28.799 4.350 -10.262 1.00 . A A . 52 LYS HE3 1 1
5 2808 1 1 36 LYS HG2 H 30.380 3.435 -8.432 1.00 . A A . 52 LYS HG2 1 1
5 2809 1 1 36 LYS HG3 H 30.528 1.659 -8.211 1.00 . A A . 52 LYS HG3 1 1
5 2810 1 1 36 LYS HZ1 H 28.352 2.943 -12.157 1.00 . A A . 52 LYS HZ1 1 1
5 2811 1 1 36 LYS HZ2 H 27.008 3.909 -11.773 1.00 . A A . 52 LYS HZ2 1 1
5 2812 1 1 36 LYS HZ3 H 27.007 2.258 -11.376 1.00 . A A . 52 LYS HZ3 1 1
5 2813 1 1 36 LYS N N 28.576 2.649 -4.699 1.00 . A A . 52 LYS N 1 1
5 2814 1 1 36 LYS NZ N 27.596 3.110 -11.462 1.00 . A A . 52 LYS NZ 1 1
5 2815 1 1 36 LYS O O 29.711 5.056 -5.448 1.00 . A A . 52 LYS O 1 1
5 2816 1 1 37 ILE C C 32.944 5.461 -7.296 1.00 . A A . 53 ILE C 1 1
5 2817 1 1 37 ILE CA C 32.507 5.174 -5.881 1.00 . A A . 53 ILE CA 1 1
5 2818 1 1 37 ILE CB C 33.750 5.090 -4.989 1.00 . A A . 53 ILE CB 1 1
5 2819 1 1 37 ILE CD1 C 34.500 4.570 -2.571 1.00 . A A . 53 ILE CD1 1 1
5 2820 1 1 37 ILE CG1 C 33.342 4.907 -3.516 1.00 . A A . 53 ILE CG1 1 1
5 2821 1 1 37 ILE CG2 C 34.638 6.347 -5.130 1.00 . A A . 53 ILE CG2 1 1
5 2822 1 1 37 ILE H H 32.127 3.135 -6.112 1.00 . A A . 53 ILE H 1 1
5 2823 1 1 37 ILE HA H 31.928 6.021 -5.545 1.00 . A A . 53 ILE HA 1 1
5 2824 1 1 37 ILE HB H 34.345 4.203 -5.293 1.00 . A A . 53 ILE HB 1 1
5 2825 1 1 37 ILE HD11 H 35.053 3.679 -2.937 1.00 . A A . 53 ILE HD11 1 1
5 2826 1 1 37 ILE HD12 H 34.114 4.347 -1.553 1.00 . A A . 53 ILE HD12 1 1
5 2827 1 1 37 ILE HD13 H 35.211 5.419 -2.489 1.00 . A A . 53 ILE HD13 1 1
5 2828 1 1 37 ILE HG12 H 32.817 5.818 -3.159 1.00 . A A . 53 ILE HG12 1 1
5 2829 1 1 37 ILE HG13 H 32.601 4.079 -3.492 1.00 . A A . 53 ILE HG13 1 1
5 2830 1 1 37 ILE HG21 H 34.026 7.249 -4.913 1.00 . A A . 53 ILE HG21 1 1
5 2831 1 1 37 ILE HG22 H 35.028 6.468 -6.163 1.00 . A A . 53 ILE HG22 1 1
5 2832 1 1 37 ILE HG23 H 35.511 6.319 -4.445 1.00 . A A . 53 ILE HG23 1 1
5 2833 1 1 37 ILE N N 31.657 3.985 -5.883 1.00 . A A . 53 ILE N 1 1
5 2834 1 1 37 ILE O O 33.409 4.582 -8.020 1.00 . A A . 53 ILE O 1 1
5 2835 1 1 38 ILE C C 33.865 8.522 -8.922 1.00 . A A . 54 ILE C 1 1
5 2836 1 1 38 ILE CA C 33.064 7.234 -9.026 1.00 . A A . 54 ILE CA 1 1
5 2837 1 1 38 ILE CB C 31.798 7.411 -9.869 1.00 . A A . 54 ILE CB 1 1
5 2838 1 1 38 ILE CD1 C 29.752 7.547 -8.230 1.00 . A A . 54 ILE CD1 1 1
5 2839 1 1 38 ILE CG1 C 30.726 8.289 -9.165 1.00 . A A . 54 ILE CG1 1 1
5 2840 1 1 38 ILE CG2 C 31.272 6.036 -10.337 1.00 . A A . 54 ILE CG2 1 1
5 2841 1 1 38 ILE H H 32.404 7.417 -7.087 1.00 . A A . 54 ILE H 1 1
5 2842 1 1 38 ILE HA H 33.703 6.524 -9.529 1.00 . A A . 54 ILE HA 1 1
5 2843 1 1 38 ILE HB H 32.095 7.959 -10.789 1.00 . A A . 54 ILE HB 1 1
5 2844 1 1 38 ILE HD11 H 29.042 8.278 -7.787 1.00 . A A . 54 ILE HD11 1 1
5 2845 1 1 38 ILE HD12 H 30.248 7.018 -7.389 1.00 . A A . 54 ILE HD12 1 1
5 2846 1 1 38 ILE HD13 H 29.158 6.805 -8.805 1.00 . A A . 54 ILE HD13 1 1
5 2847 1 1 38 ILE HG12 H 31.244 9.069 -8.567 1.00 . A A . 54 ILE HG12 1 1
5 2848 1 1 38 ILE HG13 H 30.127 8.799 -9.949 1.00 . A A . 54 ILE HG13 1 1
5 2849 1 1 38 ILE HG21 H 32.051 5.497 -10.916 1.00 . A A . 54 ILE HG21 1 1
5 2850 1 1 38 ILE HG22 H 30.377 6.165 -10.983 1.00 . A A . 54 ILE HG22 1 1
5 2851 1 1 38 ILE HG23 H 30.990 5.404 -9.468 1.00 . A A . 54 ILE HG23 1 1
5 2852 1 1 38 ILE N N 32.765 6.728 -7.711 1.00 . A A . 54 ILE N 1 1
5 2853 1 1 38 ILE O O 33.758 9.284 -7.959 1.00 . A A . 54 ILE O 1 1
5 2854 1 1 39 GLY C C 36.962 9.507 -10.348 1.00 . A A . 55 GLY C 1 1
5 2855 1 1 39 GLY CA C 35.592 9.954 -9.943 1.00 . A A . 55 GLY CA 1 1
5 2856 1 1 39 GLY H H 34.869 8.149 -10.678 1.00 . A A . 55 GLY H 1 1
5 2857 1 1 39 GLY HA2 H 35.222 10.632 -10.697 1.00 . A A . 55 GLY HA2 1 1
5 2858 1 1 39 GLY HA3 H 35.661 10.388 -8.957 1.00 . A A . 55 GLY HA3 1 1
5 2859 1 1 39 GLY N N 34.728 8.788 -9.926 1.00 . A A . 55 GLY N 1 1
5 2860 1 1 39 GLY O O 37.114 8.482 -11.007 1.00 . A A . 55 GLY O 1 1
5 2861 1 1 40 ASN C C 39.816 9.638 -11.627 1.00 . A A . 56 ASN C 1 1
5 2862 1 1 40 ASN CA C 39.404 9.925 -10.140 1.00 . A A . 56 ASN CA 1 1
5 2863 1 1 40 ASN CB C 39.770 8.758 -9.164 1.00 . A A . 56 ASN CB 1 1
5 2864 1 1 40 ASN CG C 41.283 8.590 -9.017 1.00 . A A . 56 ASN CG 1 1
5 2865 1 1 40 ASN H H 37.826 11.116 -9.448 1.00 . A A . 56 ASN H 1 1
5 2866 1 1 40 ASN HA H 39.959 10.801 -9.840 1.00 . A A . 56 ASN HA 1 1
5 2867 1 1 40 ASN HB2 H 39.356 8.987 -8.159 1.00 . A A . 56 ASN HB2 1 1
5 2868 1 1 40 ASN HB3 H 39.314 7.811 -9.526 1.00 . A A . 56 ASN HB3 1 1
5 2869 1 1 40 ASN HD21 H 41.057 6.655 -8.390 1.00 . A A . 56 ASN HD21 1 1
5 2870 1 1 40 ASN HD22 H 42.704 7.239 -8.494 1.00 . A A . 56 ASN HD22 1 1
5 2871 1 1 40 ASN N N 38.000 10.274 -9.951 1.00 . A A . 56 ASN N 1 1
5 2872 1 1 40 ASN ND2 N 41.719 7.377 -8.593 1.00 . A A . 56 ASN ND2 1 1
5 2873 1 1 40 ASN O O 39.685 10.584 -12.450 1.00 . A A . 56 ASN O 1 1
5 2874 1 1 40 ASN OXT O 40.270 8.503 -11.930 1.00 . A A . 56 ASN OXT 1 1
5 2875 1 1 40 ASN OD1 O 42.046 9.531 -9.249 1.00 . A A . 56 ASN OD1 1 1
6 2876 1 1 1 PHE C C 33.039 12.387 -6.301 1.00 . A A . 17 PHE C 1 1
6 2877 1 1 1 PHE CA C 34.542 12.121 -6.383 1.00 . A A . 17 PHE CA 1 1
6 2878 1 1 1 PHE CB C 35.185 12.013 -4.965 1.00 . A A . 17 PHE CB 1 1
6 2879 1 1 1 PHE CD1 C 34.557 11.303 -2.633 1.00 . A A . 17 PHE CD1 1 1
6 2880 1 1 1 PHE CD2 C 33.949 9.822 -4.444 1.00 . A A . 17 PHE CD2 1 1
6 2881 1 1 1 PHE CE1 C 33.942 10.442 -1.715 1.00 . A A . 17 PHE CE1 1 1
6 2882 1 1 1 PHE CE2 C 33.299 8.980 -3.534 1.00 . A A . 17 PHE CE2 1 1
6 2883 1 1 1 PHE CG C 34.560 11.013 -4.010 1.00 . A A . 17 PHE CG 1 1
6 2884 1 1 1 PHE CZ C 33.303 9.282 -2.168 1.00 . A A . 17 PHE CZ 1 1
6 2885 1 1 1 PHE H1 H 36.356 12.857 -7.093 1.00 . A A . 17 PHE H1 1 1
6 2886 1 1 1 PHE H2 H 35.233 14.064 -6.693 1.00 . A A . 17 PHE H2 1 1
6 2887 1 1 1 PHE H3 H 35.046 13.183 -8.130 1.00 . A A . 17 PHE H3 1 1
6 2888 1 1 1 PHE HA H 34.675 11.182 -6.900 1.00 . A A . 17 PHE HA 1 1
6 2889 1 1 1 PHE HB2 H 36.247 11.715 -5.093 1.00 . A A . 17 PHE HB2 1 1
6 2890 1 1 1 PHE HB3 H 35.154 13.014 -4.485 1.00 . A A . 17 PHE HB3 1 1
6 2891 1 1 1 PHE HD1 H 35.021 12.213 -2.281 1.00 . A A . 17 PHE HD1 1 1
6 2892 1 1 1 PHE HD2 H 33.935 9.556 -5.491 1.00 . A A . 17 PHE HD2 1 1
6 2893 1 1 1 PHE HE1 H 33.944 10.682 -0.663 1.00 . A A . 17 PHE HE1 1 1
6 2894 1 1 1 PHE HE2 H 32.771 8.112 -3.901 1.00 . A A . 17 PHE HE2 1 1
6 2895 1 1 1 PHE HZ H 32.807 8.628 -1.467 1.00 . A A . 17 PHE HZ 1 1
6 2896 1 1 1 PHE N N 35.354 13.132 -7.138 1.00 . A A . 17 PHE N 1 1
6 2897 1 1 1 PHE O O 32.579 13.375 -5.728 1.00 . A A . 17 PHE O 1 1
6 2898 1 1 2 ASP C C 30.588 9.957 -5.973 1.00 . A A . 18 ASP C 1 1
6 2899 1 1 2 ASP CA C 30.819 11.347 -6.545 1.00 . A A . 18 ASP CA 1 1
6 2900 1 1 2 ASP CB C 29.925 11.569 -7.793 1.00 . A A . 18 ASP CB 1 1
6 2901 1 1 2 ASP CG C 30.061 12.998 -8.304 1.00 . A A . 18 ASP CG 1 1
6 2902 1 1 2 ASP H H 32.614 10.677 -7.345 1.00 . A A . 18 ASP H 1 1
6 2903 1 1 2 ASP HA H 30.557 12.051 -5.769 1.00 . A A . 18 ASP HA 1 1
6 2904 1 1 2 ASP HB2 H 30.229 10.884 -8.614 1.00 . A A . 18 ASP HB2 1 1
6 2905 1 1 2 ASP HB3 H 28.854 11.401 -7.553 1.00 . A A . 18 ASP HB3 1 1
6 2906 1 1 2 ASP N N 32.228 11.455 -6.855 1.00 . A A . 18 ASP N 1 1
6 2907 1 1 2 ASP O O 31.283 9.002 -6.326 1.00 . A A . 18 ASP O 1 1
6 2908 1 1 2 ASP OD1 O 30.557 13.168 -9.448 1.00 . A A . 18 ASP OD1 1 1
6 2909 1 1 2 ASP OD2 O 29.620 13.923 -7.574 1.00 . A A . 18 ASP OD2 1 1
6 2910 1 1 3 VAL C C 27.710 8.394 -4.781 1.00 . A A . 19 VAL C 1 1
6 2911 1 1 3 VAL CA C 29.195 8.533 -4.526 1.00 . A A . 19 VAL CA 1 1
6 2912 1 1 3 VAL CB C 29.552 8.379 -3.041 1.00 . A A . 19 VAL CB 1 1
6 2913 1 1 3 VAL CG1 C 28.875 9.443 -2.150 1.00 . A A . 19 VAL CG1 1 1
6 2914 1 1 3 VAL CG2 C 29.253 6.948 -2.548 1.00 . A A . 19 VAL CG2 1 1
6 2915 1 1 3 VAL H H 29.031 10.583 -4.774 1.00 . A A . 19 VAL H 1 1
6 2916 1 1 3 VAL HA H 29.684 7.739 -5.071 1.00 . A A . 19 VAL HA 1 1
6 2917 1 1 3 VAL HB H 30.649 8.534 -2.958 1.00 . A A . 19 VAL HB 1 1
6 2918 1 1 3 VAL HG11 H 29.137 10.470 -2.484 1.00 . A A . 19 VAL HG11 1 1
6 2919 1 1 3 VAL HG12 H 29.213 9.324 -1.098 1.00 . A A . 19 VAL HG12 1 1
6 2920 1 1 3 VAL HG13 H 27.769 9.332 -2.169 1.00 . A A . 19 VAL HG13 1 1
6 2921 1 1 3 VAL HG21 H 28.162 6.742 -2.566 1.00 . A A . 19 VAL HG21 1 1
6 2922 1 1 3 VAL HG22 H 29.609 6.823 -1.502 1.00 . A A . 19 VAL HG22 1 1
6 2923 1 1 3 VAL HG23 H 29.768 6.198 -3.186 1.00 . A A . 19 VAL HG23 1 1
6 2924 1 1 3 VAL N N 29.594 9.816 -5.071 1.00 . A A . 19 VAL N 1 1
6 2925 1 1 3 VAL O O 26.945 9.345 -4.613 1.00 . A A . 19 VAL O 1 1
6 2926 1 1 4 VAL C C 25.510 5.590 -4.910 1.00 . A A . 20 VAL C 1 1
6 2927 1 1 4 VAL CA C 25.875 6.921 -5.530 1.00 . A A . 20 VAL CA 1 1
6 2928 1 1 4 VAL CB C 25.514 6.925 -7.022 1.00 . A A . 20 VAL CB 1 1
6 2929 1 1 4 VAL CG1 C 25.700 8.341 -7.602 1.00 . A A . 20 VAL CG1 1 1
6 2930 1 1 4 VAL CG2 C 26.398 5.930 -7.798 1.00 . A A . 20 VAL CG2 1 1
6 2931 1 1 4 VAL H H 27.910 6.455 -5.403 1.00 . A A . 20 VAL H 1 1
6 2932 1 1 4 VAL HA H 25.261 7.661 -5.038 1.00 . A A . 20 VAL HA 1 1
6 2933 1 1 4 VAL HB H 24.451 6.630 -7.155 1.00 . A A . 20 VAL HB 1 1
6 2934 1 1 4 VAL HG11 H 26.761 8.660 -7.523 1.00 . A A . 20 VAL HG11 1 1
6 2935 1 1 4 VAL HG12 H 25.072 9.074 -7.051 1.00 . A A . 20 VAL HG12 1 1
6 2936 1 1 4 VAL HG13 H 25.409 8.355 -8.674 1.00 . A A . 20 VAL HG13 1 1
6 2937 1 1 4 VAL HG21 H 26.302 4.903 -7.385 1.00 . A A . 20 VAL HG21 1 1
6 2938 1 1 4 VAL HG22 H 27.468 6.223 -7.726 1.00 . A A . 20 VAL HG22 1 1
6 2939 1 1 4 VAL HG23 H 26.110 5.911 -8.870 1.00 . A A . 20 VAL HG23 1 1
6 2940 1 1 4 VAL N N 27.273 7.208 -5.253 1.00 . A A . 20 VAL N 1 1
6 2941 1 1 4 VAL O O 26.366 4.743 -4.660 1.00 . A A . 20 VAL O 1 1
6 2942 1 1 5 SER C C 23.464 3.066 -5.169 1.00 . A A . 21 SER C 1 1
6 2943 1 1 5 SER CA C 23.681 4.131 -4.103 1.00 . A A . 21 SER CA 1 1
6 2944 1 1 5 SER CB C 22.355 4.378 -3.339 1.00 . A A . 21 SER CB 1 1
6 2945 1 1 5 SER H H 23.519 6.077 -4.794 1.00 . A A . 21 SER H 1 1
6 2946 1 1 5 SER HA H 24.396 3.735 -3.397 1.00 . A A . 21 SER HA 1 1
6 2947 1 1 5 SER HB2 H 21.971 3.425 -2.915 1.00 . A A . 21 SER HB2 1 1
6 2948 1 1 5 SER HB3 H 22.553 5.073 -2.494 1.00 . A A . 21 SER HB3 1 1
6 2949 1 1 5 SER HG H 21.193 4.362 -4.900 1.00 . A A . 21 SER HG 1 1
6 2950 1 1 5 SER N N 24.210 5.380 -4.619 1.00 . A A . 21 SER N 1 1
6 2951 1 1 5 SER O O 23.124 3.362 -6.312 1.00 . A A . 21 SER O 1 1
6 2952 1 1 5 SER OG O 21.357 4.966 -4.172 1.00 . A A . 21 SER OG 1 1
6 2953 1 1 6 CYS C C 22.218 -0.091 -5.591 1.00 . A A . 22 CYS C 1 1
6 2954 1 1 6 CYS CA C 23.548 0.648 -5.710 1.00 . A A . 22 CYS CA 1 1
6 2955 1 1 6 CYS CB C 24.755 -0.282 -5.429 1.00 . A A . 22 CYS CB 1 1
6 2956 1 1 6 CYS H H 23.971 1.557 -3.881 1.00 . A A . 22 CYS H 1 1
6 2957 1 1 6 CYS HA H 23.613 0.995 -6.731 1.00 . A A . 22 CYS HA 1 1
6 2958 1 1 6 CYS HB2 H 25.645 0.370 -5.297 1.00 . A A . 22 CYS HB2 1 1
6 2959 1 1 6 CYS HB3 H 24.584 -0.799 -4.460 1.00 . A A . 22 CYS HB3 1 1
6 2960 1 1 6 CYS N N 23.631 1.777 -4.792 1.00 . A A . 22 CYS N 1 1
6 2961 1 1 6 CYS O O 21.937 -1.010 -6.355 1.00 . A A . 22 CYS O 1 1
6 2962 1 1 6 CYS SG S 25.142 -1.525 -6.697 1.00 . A A . 22 CYS SG 1 1
6 2963 1 1 7 ASN C C 20.072 -1.712 -3.938 1.00 . A A . 23 ASN C 1 1
6 2964 1 1 7 ASN CA C 20.043 -0.226 -4.317 1.00 . A A . 23 ASN CA 1 1
6 2965 1 1 7 ASN CB C 19.056 0.057 -5.494 1.00 . A A . 23 ASN CB 1 1
6 2966 1 1 7 ASN CG C 17.592 -0.112 -5.077 1.00 . A A . 23 ASN CG 1 1
6 2967 1 1 7 ASN H H 21.643 1.108 -4.075 1.00 . A A . 23 ASN H 1 1
6 2968 1 1 7 ASN HA H 19.699 0.304 -3.441 1.00 . A A . 23 ASN HA 1 1
6 2969 1 1 7 ASN HB2 H 19.187 1.111 -5.820 1.00 . A A . 23 ASN HB2 1 1
6 2970 1 1 7 ASN HB3 H 19.300 -0.605 -6.353 1.00 . A A . 23 ASN HB3 1 1
6 2971 1 1 7 ASN HD21 H 17.169 -1.237 -6.736 1.00 . A A . 23 ASN HD21 1 1
6 2972 1 1 7 ASN HD22 H 15.830 -0.934 -5.652 1.00 . A A . 23 ASN HD22 1 1
6 2973 1 1 7 ASN N N 21.360 0.326 -4.626 1.00 . A A . 23 ASN N 1 1
6 2974 1 1 7 ASN ND2 N 16.786 -0.810 -5.917 1.00 . A A . 23 ASN ND2 1 1
6 2975 1 1 7 ASN O O 19.249 -2.519 -4.365 1.00 . A A . 23 ASN O 1 1
6 2976 1 1 7 ASN OD1 O 17.180 0.384 -4.025 1.00 . A A . 23 ASN OD1 1 1
6 2977 1 1 8 LYS C C 21.698 -3.079 -1.104 1.00 . A A . 24 LYS C 1 1
6 2978 1 1 8 LYS CA C 21.182 -3.397 -2.494 1.00 . A A . 24 LYS CA 1 1
6 2979 1 1 8 LYS CB C 22.211 -4.269 -3.265 1.00 . A A . 24 LYS CB 1 1
6 2980 1 1 8 LYS CD C 21.208 -6.636 -3.216 1.00 . A A . 24 LYS CD 1 1
6 2981 1 1 8 LYS CE C 21.367 -7.158 -4.646 1.00 . A A . 24 LYS CE 1 1
6 2982 1 1 8 LYS CG C 22.360 -5.720 -2.766 1.00 . A A . 24 LYS CG 1 1
6 2983 1 1 8 LYS H H 21.699 -1.421 -2.733 1.00 . A A . 24 LYS H 1 1
6 2984 1 1 8 LYS HA H 20.216 -3.874 -2.419 1.00 . A A . 24 LYS HA 1 1
6 2985 1 1 8 LYS HB2 H 21.910 -4.292 -4.334 1.00 . A A . 24 LYS HB2 1 1
6 2986 1 1 8 LYS HB3 H 23.202 -3.769 -3.225 1.00 . A A . 24 LYS HB3 1 1
6 2987 1 1 8 LYS HD2 H 21.157 -7.506 -2.526 1.00 . A A . 24 LYS HD2 1 1
6 2988 1 1 8 LYS HD3 H 20.253 -6.072 -3.146 1.00 . A A . 24 LYS HD3 1 1
6 2989 1 1 8 LYS HE2 H 21.402 -6.321 -5.376 1.00 . A A . 24 LYS HE2 1 1
6 2990 1 1 8 LYS HE3 H 22.289 -7.771 -4.741 1.00 . A A . 24 LYS HE3 1 1
6 2991 1 1 8 LYS HG2 H 23.314 -6.155 -3.132 1.00 . A A . 24 LYS HG2 1 1
6 2992 1 1 8 LYS HG3 H 22.424 -5.725 -1.657 1.00 . A A . 24 LYS HG3 1 1
6 2993 1 1 8 LYS HZ1 H 20.160 -8.811 -4.329 1.00 . A A . 24 LYS HZ1 1 1
6 2994 1 1 8 LYS HZ2 H 20.329 -8.373 -5.962 1.00 . A A . 24 LYS HZ2 1 1
6 2995 1 1 8 LYS HZ3 H 19.342 -7.450 -4.935 1.00 . A A . 24 LYS HZ3 1 1
6 2996 1 1 8 LYS N N 21.043 -2.085 -3.083 1.00 . A A . 24 LYS N 1 1
6 2997 1 1 8 LYS NZ N 20.215 -8.013 -4.993 1.00 . A A . 24 LYS NZ 1 1
6 2998 1 1 8 LYS O O 22.409 -2.083 -0.960 1.00 . A A . 24 LYS O 1 1
6 2999 1 1 9 ASN C C 22.715 -4.906 1.688 1.00 . A A . 25 ASN C 1 1
6 3000 1 1 9 ASN CA C 22.002 -3.639 1.245 1.00 . A A . 25 ASN CA 1 1
6 3001 1 1 9 ASN CB C 21.014 -3.166 2.361 1.00 . A A . 25 ASN CB 1 1
6 3002 1 1 9 ASN CG C 19.989 -4.222 2.794 1.00 . A A . 25 ASN CG 1 1
6 3003 1 1 9 ASN H H 20.746 -4.632 -0.108 1.00 . A A . 25 ASN H 1 1
6 3004 1 1 9 ASN HA H 22.778 -2.893 1.159 1.00 . A A . 25 ASN HA 1 1
6 3005 1 1 9 ASN HB2 H 21.580 -2.810 3.248 1.00 . A A . 25 ASN HB2 1 1
6 3006 1 1 9 ASN HB3 H 20.443 -2.299 1.965 1.00 . A A . 25 ASN HB3 1 1
6 3007 1 1 9 ASN HD21 H 21.169 -4.665 4.402 1.00 . A A . 25 ASN HD21 1 1
6 3008 1 1 9 ASN HD22 H 19.682 -5.574 4.298 1.00 . A A . 25 ASN HD22 1 1
6 3009 1 1 9 ASN N N 21.354 -3.845 -0.040 1.00 . A A . 25 ASN N 1 1
6 3010 1 1 9 ASN ND2 N 20.291 -4.854 3.964 1.00 . A A . 25 ASN ND2 1 1
6 3011 1 1 9 ASN O O 22.498 -5.989 1.150 1.00 . A A . 25 ASN O 1 1
6 3012 1 1 9 ASN OD1 O 18.995 -4.496 2.120 1.00 . A A . 25 ASN OD1 1 1
6 3013 1 1 10 CYS C C 23.736 -5.933 4.810 1.00 . A A . 26 CYS C 1 1
6 3014 1 1 10 CYS CA C 24.234 -5.875 3.383 1.00 . A A . 26 CYS CA 1 1
6 3015 1 1 10 CYS CB C 25.775 -5.727 3.490 1.00 . A A . 26 CYS CB 1 1
6 3016 1 1 10 CYS H H 23.729 -3.876 3.126 1.00 . A A . 26 CYS H 1 1
6 3017 1 1 10 CYS HA H 23.986 -6.803 2.887 1.00 . A A . 26 CYS HA 1 1
6 3018 1 1 10 CYS HB2 H 26.050 -4.919 4.201 1.00 . A A . 26 CYS HB2 1 1
6 3019 1 1 10 CYS HB3 H 26.174 -6.688 3.879 1.00 . A A . 26 CYS HB3 1 1
6 3020 1 1 10 CYS N N 23.559 -4.776 2.731 1.00 . A A . 26 CYS N 1 1
6 3021 1 1 10 CYS O O 23.232 -4.949 5.355 1.00 . A A . 26 CYS O 1 1
6 3022 1 1 10 CYS SG S 26.587 -5.418 1.905 1.00 . A A . 26 CYS SG 1 1
6 3023 1 1 11 THR C C 25.198 -7.485 7.356 1.00 . A A . 27 THR C 1 1
6 3024 1 1 11 THR CA C 23.769 -7.250 6.900 1.00 . A A . 27 THR CA 1 1
6 3025 1 1 11 THR CB C 22.903 -8.433 7.324 1.00 . A A . 27 THR CB 1 1
6 3026 1 1 11 THR CG2 C 22.555 -8.397 8.825 1.00 . A A . 27 THR CG2 1 1
6 3027 1 1 11 THR H H 24.316 -7.885 4.994 1.00 . A A . 27 THR H 1 1
6 3028 1 1 11 THR HA H 23.393 -6.340 7.344 1.00 . A A . 27 THR HA 1 1
6 3029 1 1 11 THR HB H 23.422 -9.389 7.094 1.00 . A A . 27 THR HB 1 1
6 3030 1 1 11 THR HG1 H 21.185 -9.193 6.907 1.00 . A A . 27 THR HG1 1 1
6 3031 1 1 11 THR HG21 H 23.457 -8.519 9.463 1.00 . A A . 27 THR HG21 1 1
6 3032 1 1 11 THR HG22 H 21.856 -9.222 9.080 1.00 . A A . 27 THR HG22 1 1
6 3033 1 1 11 THR HG23 H 22.059 -7.434 9.069 1.00 . A A . 27 THR HG23 1 1
6 3034 1 1 11 THR N N 23.926 -7.095 5.461 1.00 . A A . 27 THR N 1 1
6 3035 1 1 11 THR O O 26.047 -7.871 6.547 1.00 . A A . 27 THR O 1 1
6 3036 1 1 11 THR OG1 O 21.643 -8.384 6.669 1.00 . A A . 27 THR OG1 1 1
6 3037 1 1 12 SER C C 27.314 -8.930 9.051 1.00 . A A . 28 SER C 1 1
6 3038 1 1 12 SER CA C 26.845 -7.487 9.206 1.00 . A A . 28 SER CA 1 1
6 3039 1 1 12 SER CB C 26.883 -7.100 10.707 1.00 . A A . 28 SER CB 1 1
6 3040 1 1 12 SER H H 24.862 -6.849 9.277 1.00 . A A . 28 SER H 1 1
6 3041 1 1 12 SER HA H 27.536 -6.857 8.666 1.00 . A A . 28 SER HA 1 1
6 3042 1 1 12 SER HB2 H 26.637 -6.020 10.803 1.00 . A A . 28 SER HB2 1 1
6 3043 1 1 12 SER HB3 H 26.110 -7.666 11.269 1.00 . A A . 28 SER HB3 1 1
6 3044 1 1 12 SER HG H 28.015 -7.289 12.245 1.00 . A A . 28 SER HG 1 1
6 3045 1 1 12 SER N N 25.520 -7.259 8.650 1.00 . A A . 28 SER N 1 1
6 3046 1 1 12 SER O O 26.532 -9.881 9.055 1.00 . A A . 28 SER O 1 1
6 3047 1 1 12 SER OG O 28.160 -7.314 11.296 1.00 . A A . 28 SER OG 1 1
6 3048 1 1 13 GLY C C 29.164 -10.636 6.987 1.00 . A A . 29 GLY C 1 1
6 3049 1 1 13 GLY CA C 29.242 -10.377 8.465 1.00 . A A . 29 GLY CA 1 1
6 3050 1 1 13 GLY H H 29.247 -8.319 8.883 1.00 . A A . 29 GLY H 1 1
6 3051 1 1 13 GLY HA2 H 30.289 -10.324 8.726 1.00 . A A . 29 GLY HA2 1 1
6 3052 1 1 13 GLY HA3 H 28.720 -11.174 8.973 1.00 . A A . 29 GLY HA3 1 1
6 3053 1 1 13 GLY N N 28.635 -9.102 8.812 1.00 . A A . 29 GLY N 1 1
6 3054 1 1 13 GLY O O 30.182 -10.818 6.323 1.00 . A A . 29 GLY O 1 1
6 3055 1 1 14 GLN C C 28.205 -10.370 3.967 1.00 . A A . 30 GLN C 1 1
6 3056 1 1 14 GLN CA C 27.589 -11.143 5.126 1.00 . A A . 30 GLN CA 1 1
6 3057 1 1 14 GLN CB C 26.046 -11.136 4.943 1.00 . A A . 30 GLN CB 1 1
6 3058 1 1 14 GLN CD C 25.617 -13.593 5.537 1.00 . A A . 30 GLN CD 1 1
6 3059 1 1 14 GLN CG C 25.282 -12.131 5.851 1.00 . A A . 30 GLN CG 1 1
6 3060 1 1 14 GLN H H 27.169 -10.417 7.051 1.00 . A A . 30 GLN H 1 1
6 3061 1 1 14 GLN HA H 27.959 -12.154 5.044 1.00 . A A . 30 GLN HA 1 1
6 3062 1 1 14 GLN HB2 H 25.672 -10.113 5.163 1.00 . A A . 30 GLN HB2 1 1
6 3063 1 1 14 GLN HB3 H 25.792 -11.359 3.884 1.00 . A A . 30 GLN HB3 1 1
6 3064 1 1 14 GLN HE21 H 24.930 -13.385 3.620 1.00 . A A . 30 GLN HE21 1 1
6 3065 1 1 14 GLN HE22 H 25.514 -14.978 4.057 1.00 . A A . 30 GLN HE22 1 1
6 3066 1 1 14 GLN HG2 H 25.532 -11.950 6.918 1.00 . A A . 30 GLN HG2 1 1
6 3067 1 1 14 GLN HG3 H 24.187 -11.988 5.728 1.00 . A A . 30 GLN HG3 1 1
6 3068 1 1 14 GLN N N 27.927 -10.657 6.451 1.00 . A A . 30 GLN N 1 1
6 3069 1 1 14 GLN NE2 N 25.312 -14.026 4.285 1.00 . A A . 30 GLN NE2 1 1
6 3070 1 1 14 GLN O O 28.730 -10.986 3.044 1.00 . A A . 30 GLN O 1 1
6 3071 1 1 14 GLN OE1 O 26.124 -14.329 6.385 1.00 . A A . 30 GLN OE1 1 1
6 3072 1 1 15 ASN C C 28.508 -8.435 1.533 1.00 . A A . 31 ASN C 1 1
6 3073 1 1 15 ASN CA C 28.799 -8.133 3.008 1.00 . A A . 31 ASN CA 1 1
6 3074 1 1 15 ASN CB C 30.327 -8.018 3.260 1.00 . A A . 31 ASN CB 1 1
6 3075 1 1 15 ASN CG C 30.551 -7.255 4.563 1.00 . A A . 31 ASN CG 1 1
6 3076 1 1 15 ASN H H 27.741 -8.568 4.781 1.00 . A A . 31 ASN H 1 1
6 3077 1 1 15 ASN HA H 28.375 -7.152 3.168 1.00 . A A . 31 ASN HA 1 1
6 3078 1 1 15 ASN HB2 H 30.790 -9.027 3.300 1.00 . A A . 31 ASN HB2 1 1
6 3079 1 1 15 ASN HB3 H 30.815 -7.430 2.454 1.00 . A A . 31 ASN HB3 1 1
6 3080 1 1 15 ASN HD21 H 30.837 -8.963 5.654 1.00 . A A . 31 ASN HD21 1 1
6 3081 1 1 15 ASN HD22 H 31.083 -7.449 6.501 1.00 . A A . 31 ASN HD22 1 1
6 3082 1 1 15 ASN N N 28.164 -9.011 3.994 1.00 . A A . 31 ASN N 1 1
6 3083 1 1 15 ASN ND2 N 30.894 -7.964 5.665 1.00 . A A . 31 ASN ND2 1 1
6 3084 1 1 15 ASN O O 29.392 -8.414 0.679 1.00 . A A . 31 ASN O 1 1
6 3085 1 1 15 ASN OD1 O 30.386 -6.032 4.600 1.00 . A A . 31 ASN OD1 1 1
6 3086 1 1 16 GLU C C 26.361 -7.851 -0.938 1.00 . A A . 32 GLU C 1 1
6 3087 1 1 16 GLU CA C 26.782 -9.071 -0.124 1.00 . A A . 32 GLU CA 1 1
6 3088 1 1 16 GLU CB C 25.586 -10.045 0.019 1.00 . A A . 32 GLU CB 1 1
6 3089 1 1 16 GLU CD C 25.899 -11.538 -2.054 1.00 . A A . 32 GLU CD 1 1
6 3090 1 1 16 GLU CG C 24.967 -10.599 -1.287 1.00 . A A . 32 GLU CG 1 1
6 3091 1 1 16 GLU H H 26.518 -8.684 1.906 1.00 . A A . 32 GLU H 1 1
6 3092 1 1 16 GLU HA H 27.591 -9.565 -0.642 1.00 . A A . 32 GLU HA 1 1
6 3093 1 1 16 GLU HB2 H 25.910 -10.895 0.656 1.00 . A A . 32 GLU HB2 1 1
6 3094 1 1 16 GLU HB3 H 24.782 -9.517 0.576 1.00 . A A . 32 GLU HB3 1 1
6 3095 1 1 16 GLU HG2 H 24.058 -11.176 -1.015 1.00 . A A . 32 GLU HG2 1 1
6 3096 1 1 16 GLU HG3 H 24.665 -9.773 -1.965 1.00 . A A . 32 GLU HG3 1 1
6 3097 1 1 16 GLU N N 27.226 -8.701 1.204 1.00 . A A . 32 GLU N 1 1
6 3098 1 1 16 GLU O O 25.359 -7.209 -0.636 1.00 . A A . 32 GLU O 1 1
6 3099 1 1 16 GLU OE1 O 26.234 -11.209 -3.220 1.00 . A A . 32 GLU OE1 1 1
6 3100 1 1 16 GLU OE2 O 26.262 -12.599 -1.482 1.00 . A A . 32 GLU OE2 1 1
6 3101 1 1 17 CYS C C 26.884 -7.128 -4.391 1.00 . A A . 33 CYS C 1 1
6 3102 1 1 17 CYS CA C 26.716 -6.530 -3.009 1.00 . A A . 33 CYS CA 1 1
6 3103 1 1 17 CYS CB C 27.574 -5.236 -2.944 1.00 . A A . 33 CYS CB 1 1
6 3104 1 1 17 CYS H H 27.903 -8.063 -2.279 1.00 . A A . 33 CYS H 1 1
6 3105 1 1 17 CYS HA H 25.673 -6.286 -2.869 1.00 . A A . 33 CYS HA 1 1
6 3106 1 1 17 CYS HB2 H 28.646 -5.514 -3.036 1.00 . A A . 33 CYS HB2 1 1
6 3107 1 1 17 CYS HB3 H 27.333 -4.569 -3.800 1.00 . A A . 33 CYS HB3 1 1
6 3108 1 1 17 CYS N N 27.092 -7.539 -2.031 1.00 . A A . 33 CYS N 1 1
6 3109 1 1 17 CYS O O 27.659 -8.076 -4.529 1.00 . A A . 33 CYS O 1 1
6 3110 1 1 17 CYS SG S 27.377 -4.297 -1.410 1.00 . A A . 33 CYS SG 1 1
6 3111 1 1 18 PRO C C 27.900 -6.364 -7.204 1.00 . A A . 34 PRO C 1 1
6 3112 1 1 18 PRO CA C 26.560 -6.988 -6.822 1.00 . A A . 34 PRO CA 1 1
6 3113 1 1 18 PRO CB C 25.395 -6.393 -7.634 1.00 . A A . 34 PRO CB 1 1
6 3114 1 1 18 PRO CD C 25.104 -5.690 -5.383 1.00 . A A . 34 PRO CD 1 1
6 3115 1 1 18 PRO CG C 24.951 -5.183 -6.812 1.00 . A A . 34 PRO CG 1 1
6 3116 1 1 18 PRO HA H 26.650 -8.061 -6.913 1.00 . A A . 34 PRO HA 1 1
6 3117 1 1 18 PRO HB2 H 25.666 -6.131 -8.679 1.00 . A A . 34 PRO HB2 1 1
6 3118 1 1 18 PRO HB3 H 24.552 -7.117 -7.639 1.00 . A A . 34 PRO HB3 1 1
6 3119 1 1 18 PRO HD2 H 25.296 -4.850 -4.682 1.00 . A A . 34 PRO HD2 1 1
6 3120 1 1 18 PRO HD3 H 24.192 -6.249 -5.082 1.00 . A A . 34 PRO HD3 1 1
6 3121 1 1 18 PRO HG2 H 25.657 -4.343 -6.987 1.00 . A A . 34 PRO HG2 1 1
6 3122 1 1 18 PRO HG3 H 23.916 -4.853 -7.044 1.00 . A A . 34 PRO HG3 1 1
6 3123 1 1 18 PRO N N 26.221 -6.640 -5.446 1.00 . A A . 34 PRO N 1 1
6 3124 1 1 18 PRO O O 28.364 -5.438 -6.537 1.00 . A A . 34 PRO O 1 1
6 3125 1 1 19 GLU C C 30.062 -5.032 -8.989 1.00 . A A . 35 GLU C 1 1
6 3126 1 1 19 GLU CA C 29.931 -6.500 -8.596 1.00 . A A . 35 GLU CA 1 1
6 3127 1 1 19 GLU CB C 30.500 -7.374 -9.748 1.00 . A A . 35 GLU CB 1 1
6 3128 1 1 19 GLU CD C 31.774 -9.107 -8.337 1.00 . A A . 35 GLU CD 1 1
6 3129 1 1 19 GLU CG C 30.696 -8.873 -9.398 1.00 . A A . 35 GLU CG 1 1
6 3130 1 1 19 GLU H H 28.158 -7.592 -8.827 1.00 . A A . 35 GLU H 1 1
6 3131 1 1 19 GLU HA H 30.532 -6.645 -7.710 1.00 . A A . 35 GLU HA 1 1
6 3132 1 1 19 GLU HB2 H 29.808 -7.298 -10.614 1.00 . A A . 35 GLU HB2 1 1
6 3133 1 1 19 GLU HB3 H 31.479 -6.966 -10.079 1.00 . A A . 35 GLU HB3 1 1
6 3134 1 1 19 GLU HG2 H 29.749 -9.325 -9.032 1.00 . A A . 35 GLU HG2 1 1
6 3135 1 1 19 GLU HG3 H 31.018 -9.424 -10.308 1.00 . A A . 35 GLU HG3 1 1
6 3136 1 1 19 GLU N N 28.570 -6.885 -8.258 1.00 . A A . 35 GLU N 1 1
6 3137 1 1 19 GLU O O 29.256 -4.490 -9.743 1.00 . A A . 35 GLU O 1 1
6 3138 1 1 19 GLU OE1 O 31.450 -9.744 -7.303 1.00 . A A . 35 GLU OE1 1 1
6 3139 1 1 19 GLU OE2 O 32.927 -8.656 -8.563 1.00 . A A . 35 GLU OE2 1 1
6 3140 1 1 20 GLY C C 30.824 -2.089 -7.507 1.00 . A A . 36 GLY C 1 1
6 3141 1 1 20 GLY CA C 31.338 -2.930 -8.647 1.00 . A A . 36 GLY CA 1 1
6 3142 1 1 20 GLY H H 31.761 -4.828 -7.867 1.00 . A A . 36 GLY H 1 1
6 3143 1 1 20 GLY HA2 H 32.406 -2.776 -8.695 1.00 . A A . 36 GLY HA2 1 1
6 3144 1 1 20 GLY HA3 H 30.833 -2.599 -9.542 1.00 . A A . 36 GLY HA3 1 1
6 3145 1 1 20 GLY N N 31.109 -4.357 -8.457 1.00 . A A . 36 GLY N 1 1
6 3146 1 1 20 GLY O O 31.159 -0.910 -7.413 1.00 . A A . 36 GLY O 1 1
6 3147 1 1 21 CYS C C 29.950 -2.559 -4.166 1.00 . A A . 37 CYS C 1 1
6 3148 1 1 21 CYS CA C 29.424 -1.982 -5.472 1.00 . A A . 37 CYS CA 1 1
6 3149 1 1 21 CYS CB C 27.876 -2.070 -5.492 1.00 . A A . 37 CYS CB 1 1
6 3150 1 1 21 CYS H H 29.742 -3.629 -6.705 1.00 . A A . 37 CYS H 1 1
6 3151 1 1 21 CYS HA H 29.709 -0.940 -5.497 1.00 . A A . 37 CYS HA 1 1
6 3152 1 1 21 CYS HB2 H 27.572 -3.139 -5.463 1.00 . A A . 37 CYS HB2 1 1
6 3153 1 1 21 CYS HB3 H 27.473 -1.564 -4.589 1.00 . A A . 37 CYS HB3 1 1
6 3154 1 1 21 CYS N N 30.009 -2.674 -6.605 1.00 . A A . 37 CYS N 1 1
6 3155 1 1 21 CYS O O 30.361 -3.716 -4.103 1.00 . A A . 37 CYS O 1 1
6 3156 1 1 21 CYS SG S 27.144 -1.287 -6.965 1.00 . A A . 37 CYS SG 1 1
6 3157 1 1 22 PHE C C 29.577 -1.649 -0.670 1.00 . A A . 38 PHE C 1 1
6 3158 1 1 22 PHE CA C 30.477 -2.174 -1.779 1.00 . A A . 38 PHE CA 1 1
6 3159 1 1 22 PHE CB C 31.946 -1.683 -1.522 1.00 . A A . 38 PHE CB 1 1
6 3160 1 1 22 PHE CD1 C 32.060 0.480 -0.196 1.00 . A A . 38 PHE CD1 1 1
6 3161 1 1 22 PHE CD2 C 32.004 0.587 -2.615 1.00 . A A . 38 PHE CD2 1 1
6 3162 1 1 22 PHE CE1 C 31.978 1.875 -0.129 1.00 . A A . 38 PHE CE1 1 1
6 3163 1 1 22 PHE CE2 C 31.876 1.975 -2.551 1.00 . A A . 38 PHE CE2 1 1
6 3164 1 1 22 PHE CG C 32.061 -0.179 -1.442 1.00 . A A . 38 PHE CG 1 1
6 3165 1 1 22 PHE CZ C 31.866 2.622 -1.307 1.00 . A A . 38 PHE CZ 1 1
6 3166 1 1 22 PHE H H 29.653 -0.806 -3.143 1.00 . A A . 38 PHE H 1 1
6 3167 1 1 22 PHE HA H 30.449 -3.252 -1.725 1.00 . A A . 38 PHE HA 1 1
6 3168 1 1 22 PHE HB2 H 32.317 -2.099 -0.561 1.00 . A A . 38 PHE HB2 1 1
6 3169 1 1 22 PHE HB3 H 32.609 -2.027 -2.345 1.00 . A A . 38 PHE HB3 1 1
6 3170 1 1 22 PHE HD1 H 32.078 -0.093 0.720 1.00 . A A . 38 PHE HD1 1 1
6 3171 1 1 22 PHE HD2 H 31.977 0.095 -3.576 1.00 . A A . 38 PHE HD2 1 1
6 3172 1 1 22 PHE HE1 H 31.965 2.372 0.830 1.00 . A A . 38 PHE HE1 1 1
6 3173 1 1 22 PHE HE2 H 31.755 2.529 -3.470 1.00 . A A . 38 PHE HE2 1 1
6 3174 1 1 22 PHE HZ H 31.759 3.695 -1.254 1.00 . A A . 38 PHE HZ 1 1
6 3175 1 1 22 PHE N N 29.967 -1.750 -3.079 1.00 . A A . 38 PHE N 1 1
6 3176 1 1 22 PHE O O 28.930 -0.617 -0.828 1.00 . A A . 38 PHE O 1 1
6 3177 1 1 23 CYS C C 29.952 -1.130 2.593 1.00 . A A . 39 CYS C 1 1
6 3178 1 1 23 CYS CA C 28.937 -1.820 1.716 1.00 . A A . 39 CYS CA 1 1
6 3179 1 1 23 CYS CB C 28.236 -2.924 2.553 1.00 . A A . 39 CYS CB 1 1
6 3180 1 1 23 CYS H H 30.061 -3.179 0.605 1.00 . A A . 39 CYS H 1 1
6 3181 1 1 23 CYS HA H 28.174 -1.099 1.463 1.00 . A A . 39 CYS HA 1 1
6 3182 1 1 23 CYS HB2 H 28.909 -3.806 2.603 1.00 . A A . 39 CYS HB2 1 1
6 3183 1 1 23 CYS HB3 H 28.046 -2.587 3.594 1.00 . A A . 39 CYS HB3 1 1
6 3184 1 1 23 CYS N N 29.555 -2.327 0.501 1.00 . A A . 39 CYS N 1 1
6 3185 1 1 23 CYS O O 31.054 -1.624 2.823 1.00 . A A . 39 CYS O 1 1
6 3186 1 1 23 CYS SG S 26.656 -3.399 1.801 1.00 . A A . 39 CYS SG 1 1
6 3187 1 1 24 GLY C C 29.734 0.232 5.507 1.00 . A A . 40 GLY C 1 1
6 3188 1 1 24 GLY CA C 30.305 0.704 4.206 1.00 . A A . 40 GLY CA 1 1
6 3189 1 1 24 GLY H H 28.685 0.436 2.895 1.00 . A A . 40 GLY H 1 1
6 3190 1 1 24 GLY HA2 H 31.351 0.439 4.160 1.00 . A A . 40 GLY HA2 1 1
6 3191 1 1 24 GLY HA3 H 30.125 1.766 4.132 1.00 . A A . 40 GLY HA3 1 1
6 3192 1 1 24 GLY N N 29.566 0.042 3.143 1.00 . A A . 40 GLY N 1 1
6 3193 1 1 24 GLY O O 28.775 0.803 6.019 1.00 . A A . 40 GLY O 1 1
6 3194 1 1 25 LEU C C 30.582 -1.259 8.371 1.00 . A A . 41 LEU C 1 1
6 3195 1 1 25 LEU CA C 29.725 -1.587 7.162 1.00 . A A . 41 LEU CA 1 1
6 3196 1 1 25 LEU CB C 29.706 -3.103 6.830 1.00 . A A . 41 LEU CB 1 1
6 3197 1 1 25 LEU CD1 C 29.347 -4.139 9.178 1.00 . A A . 41 LEU CD1 1 1
6 3198 1 1 25 LEU CD2 C 27.360 -3.639 7.691 1.00 . A A . 41 LEU CD2 1 1
6 3199 1 1 25 LEU CG C 28.847 -4.019 7.736 1.00 . A A . 41 LEU CG 1 1
6 3200 1 1 25 LEU H H 31.101 -1.278 5.626 1.00 . A A . 41 LEU H 1 1
6 3201 1 1 25 LEU HA H 28.723 -1.237 7.361 1.00 . A A . 41 LEU HA 1 1
6 3202 1 1 25 LEU HB2 H 29.310 -3.208 5.798 1.00 . A A . 41 LEU HB2 1 1
6 3203 1 1 25 LEU HB3 H 30.748 -3.489 6.808 1.00 . A A . 41 LEU HB3 1 1
6 3204 1 1 25 LEU HD11 H 30.432 -4.379 9.186 1.00 . A A . 41 LEU HD11 1 1
6 3205 1 1 25 LEU HD12 H 28.796 -4.946 9.707 1.00 . A A . 41 LEU HD12 1 1
6 3206 1 1 25 LEU HD13 H 29.177 -3.189 9.729 1.00 . A A . 41 LEU HD13 1 1
6 3207 1 1 25 LEU HD21 H 27.196 -2.605 8.063 1.00 . A A . 41 LEU HD21 1 1
6 3208 1 1 25 LEU HD22 H 26.765 -4.338 8.316 1.00 . A A . 41 LEU HD22 1 1
6 3209 1 1 25 LEU HD23 H 26.984 -3.694 6.647 1.00 . A A . 41 LEU HD23 1 1
6 3210 1 1 25 LEU HG H 28.928 -5.035 7.293 1.00 . A A . 41 LEU HG 1 1
6 3211 1 1 25 LEU N N 30.296 -0.866 6.046 1.00 . A A . 41 LEU N 1 1
6 3212 1 1 25 LEU O O 31.808 -1.380 8.352 1.00 . A A . 41 LEU O 1 1
6 3213 1 1 26 LEU C C 31.205 -0.879 11.531 1.00 . A A . 42 LEU C 1 1
6 3214 1 1 26 LEU CA C 30.637 0.028 10.450 1.00 . A A . 42 LEU CA 1 1
6 3215 1 1 26 LEU CB C 29.687 1.052 11.133 1.00 . A A . 42 LEU CB 1 1
6 3216 1 1 26 LEU CD1 C 29.690 2.535 8.998 1.00 . A A . 42 LEU CD1 1 1
6 3217 1 1 26 LEU CD2 C 27.564 1.331 9.741 1.00 . A A . 42 LEU CD2 1 1
6 3218 1 1 26 LEU CG C 28.888 1.989 10.192 1.00 . A A . 42 LEU CG 1 1
6 3219 1 1 26 LEU H H 28.954 -0.702 9.495 1.00 . A A . 42 LEU H 1 1
6 3220 1 1 26 LEU HA H 31.457 0.556 9.986 1.00 . A A . 42 LEU HA 1 1
6 3221 1 1 26 LEU HB2 H 28.961 0.547 11.806 1.00 . A A . 42 LEU HB2 1 1
6 3222 1 1 26 LEU HB3 H 30.317 1.699 11.781 1.00 . A A . 42 LEU HB3 1 1
6 3223 1 1 26 LEU HD11 H 30.130 1.720 8.385 1.00 . A A . 42 LEU HD11 1 1
6 3224 1 1 26 LEU HD12 H 30.502 3.213 9.337 1.00 . A A . 42 LEU HD12 1 1
6 3225 1 1 26 LEU HD13 H 29.001 3.084 8.320 1.00 . A A . 42 LEU HD13 1 1
6 3226 1 1 26 LEU HD21 H 27.134 0.715 10.560 1.00 . A A . 42 LEU HD21 1 1
6 3227 1 1 26 LEU HD22 H 27.721 0.690 8.847 1.00 . A A . 42 LEU HD22 1 1
6 3228 1 1 26 LEU HD23 H 26.808 2.103 9.485 1.00 . A A . 42 LEU HD23 1 1
6 3229 1 1 26 LEU HG H 28.588 2.860 10.814 1.00 . A A . 42 LEU HG 1 1
6 3230 1 1 26 LEU N N 29.948 -0.768 9.459 1.00 . A A . 42 LEU N 1 1
6 3231 1 1 26 LEU O O 30.625 -1.015 12.606 1.00 . A A . 42 LEU O 1 1
6 3232 1 1 27 GLY C C 32.369 -3.532 12.796 1.00 . A A . 43 GLY C 1 1
6 3233 1 1 27 GLY CA C 33.080 -2.299 12.295 1.00 . A A . 43 GLY CA 1 1
6 3234 1 1 27 GLY H H 32.752 -1.474 10.360 1.00 . A A . 43 GLY H 1 1
6 3235 1 1 27 GLY HA2 H 34.013 -2.625 11.858 1.00 . A A . 43 GLY HA2 1 1
6 3236 1 1 27 GLY HA3 H 33.227 -1.655 13.149 1.00 . A A . 43 GLY HA3 1 1
6 3237 1 1 27 GLY N N 32.359 -1.539 11.274 1.00 . A A . 43 GLY N 1 1
6 3238 1 1 27 GLY O O 32.353 -3.783 13.996 1.00 . A A . 43 GLY O 1 1
6 3239 1 1 28 GLN C C 29.824 -5.376 13.147 1.00 . A A . 44 GLN C 1 1
6 3240 1 1 28 GLN CA C 30.916 -5.484 12.082 1.00 . A A . 44 GLN CA 1 1
6 3241 1 1 28 GLN CB C 31.748 -6.797 12.269 1.00 . A A . 44 GLN CB 1 1
6 3242 1 1 28 GLN CD C 33.439 -8.195 13.551 1.00 . A A . 44 GLN CD 1 1
6 3243 1 1 28 GLN CG C 32.719 -6.848 13.472 1.00 . A A . 44 GLN CG 1 1
6 3244 1 1 28 GLN H H 31.855 -4.024 10.918 1.00 . A A . 44 GLN H 1 1
6 3245 1 1 28 GLN HA H 30.375 -5.630 11.158 1.00 . A A . 44 GLN HA 1 1
6 3246 1 1 28 GLN HB2 H 31.037 -7.648 12.339 1.00 . A A . 44 GLN HB2 1 1
6 3247 1 1 28 GLN HB3 H 32.334 -6.953 11.337 1.00 . A A . 44 GLN HB3 1 1
6 3248 1 1 28 GLN HE21 H 31.734 -9.116 14.213 1.00 . A A . 44 GLN HE21 1 1
6 3249 1 1 28 GLN HE22 H 33.148 -10.139 14.060 1.00 . A A . 44 GLN HE22 1 1
6 3250 1 1 28 GLN HG2 H 33.496 -6.061 13.368 1.00 . A A . 44 GLN HG2 1 1
6 3251 1 1 28 GLN HG3 H 32.170 -6.668 14.421 1.00 . A A . 44 GLN HG3 1 1
6 3252 1 1 28 GLN N N 31.751 -4.302 11.870 1.00 . A A . 44 GLN N 1 1
6 3253 1 1 28 GLN NE2 N 32.698 -9.250 13.981 1.00 . A A . 44 GLN NE2 1 1
6 3254 1 1 28 GLN O O 29.576 -6.300 13.919 1.00 . A A . 44 GLN O 1 1
6 3255 1 1 28 GLN OE1 O 34.628 -8.307 13.243 1.00 . A A . 44 GLN OE1 1 1
6 3256 1 1 29 ASN C C 26.582 -4.406 13.410 1.00 . A A . 45 ASN C 1 1
6 3257 1 1 29 ASN CA C 27.935 -4.039 14.020 1.00 . A A . 45 ASN CA 1 1
6 3258 1 1 29 ASN CB C 27.899 -2.564 14.512 1.00 . A A . 45 ASN CB 1 1
6 3259 1 1 29 ASN CG C 28.977 -2.343 15.579 1.00 . A A . 45 ASN CG 1 1
6 3260 1 1 29 ASN H H 29.346 -3.486 12.556 1.00 . A A . 45 ASN H 1 1
6 3261 1 1 29 ASN HA H 28.035 -4.683 14.881 1.00 . A A . 45 ASN HA 1 1
6 3262 1 1 29 ASN HB2 H 28.043 -1.867 13.659 1.00 . A A . 45 ASN HB2 1 1
6 3263 1 1 29 ASN HB3 H 26.928 -2.344 15.006 1.00 . A A . 45 ASN HB3 1 1
6 3264 1 1 29 ASN HD21 H 30.247 -1.378 14.288 1.00 . A A . 45 ASN HD21 1 1
6 3265 1 1 29 ASN HD22 H 30.804 -1.545 15.929 1.00 . A A . 45 ASN HD22 1 1
6 3266 1 1 29 ASN N N 29.075 -4.247 13.141 1.00 . A A . 45 ASN N 1 1
6 3267 1 1 29 ASN ND2 N 30.090 -1.652 15.236 1.00 . A A . 45 ASN ND2 1 1
6 3268 1 1 29 ASN O O 25.986 -5.404 13.806 1.00 . A A . 45 ASN O 1 1
6 3269 1 1 29 ASN OD1 O 28.799 -2.782 16.718 1.00 . A A . 45 ASN OD1 1 1
6 3270 1 1 30 LYS C C 24.357 -4.133 10.696 1.00 . A A . 46 LYS C 1 1
6 3271 1 1 30 LYS CA C 24.616 -3.671 12.123 1.00 . A A . 46 LYS CA 1 1
6 3272 1 1 30 LYS CB C 23.918 -2.294 12.333 1.00 . A A . 46 LYS CB 1 1
6 3273 1 1 30 LYS CD C 23.089 -0.552 14.015 1.00 . A A . 46 LYS CD 1 1
6 3274 1 1 30 LYS CE C 22.939 -0.174 15.490 1.00 . A A . 46 LYS CE 1 1
6 3275 1 1 30 LYS CG C 23.965 -1.795 13.784 1.00 . A A . 46 LYS CG 1 1
6 3276 1 1 30 LYS H H 26.547 -2.851 12.062 1.00 . A A . 46 LYS H 1 1
6 3277 1 1 30 LYS HA H 24.119 -4.387 12.761 1.00 . A A . 46 LYS HA 1 1
6 3278 1 1 30 LYS HB2 H 24.375 -1.510 11.692 1.00 . A A . 46 LYS HB2 1 1
6 3279 1 1 30 LYS HB3 H 22.846 -2.388 12.054 1.00 . A A . 46 LYS HB3 1 1
6 3280 1 1 30 LYS HD2 H 23.489 0.309 13.438 1.00 . A A . 46 LYS HD2 1 1
6 3281 1 1 30 LYS HD3 H 22.072 -0.772 13.626 1.00 . A A . 46 LYS HD3 1 1
6 3282 1 1 30 LYS HE2 H 22.189 0.637 15.611 1.00 . A A . 46 LYS HE2 1 1
6 3283 1 1 30 LYS HE3 H 22.631 -1.063 16.081 1.00 . A A . 46 LYS HE3 1 1
6 3284 1 1 30 LYS HG2 H 23.634 -2.606 14.467 1.00 . A A . 46 LYS HG2 1 1
6 3285 1 1 30 LYS HG3 H 25.016 -1.527 14.024 1.00 . A A . 46 LYS HG3 1 1
6 3286 1 1 30 LYS HZ1 H 24.934 -0.437 15.954 1.00 . A A . 46 LYS HZ1 1 1
6 3287 1 1 30 LYS HZ2 H 24.096 0.569 17.034 1.00 . A A . 46 LYS HZ2 1 1
6 3288 1 1 30 LYS HZ3 H 24.528 1.151 15.497 1.00 . A A . 46 LYS HZ3 1 1
6 3289 1 1 30 LYS N N 26.036 -3.610 12.456 1.00 . A A . 46 LYS N 1 1
6 3290 1 1 30 LYS NZ N 24.220 0.315 16.033 1.00 . A A . 46 LYS NZ 1 1
6 3291 1 1 30 LYS O O 24.279 -5.324 10.395 1.00 . A A . 46 LYS O 1 1
6 3292 1 1 31 LYS C C 24.278 -2.183 7.668 1.00 . A A . 47 LYS C 1 1
6 3293 1 1 31 LYS CA C 23.743 -3.375 8.423 1.00 . A A . 47 LYS CA 1 1
6 3294 1 1 31 LYS CB C 22.197 -3.481 8.325 1.00 . A A . 47 LYS CB 1 1
6 3295 1 1 31 LYS CD C 19.902 -2.400 8.934 1.00 . A A . 47 LYS CD 1 1
6 3296 1 1 31 LYS CE C 19.102 -2.886 7.719 1.00 . A A . 47 LYS CE 1 1
6 3297 1 1 31 LYS CG C 21.424 -2.214 8.743 1.00 . A A . 47 LYS CG 1 1
6 3298 1 1 31 LYS H H 24.286 -2.199 9.994 1.00 . A A . 47 LYS H 1 1
6 3299 1 1 31 LYS HA H 24.217 -4.263 8.033 1.00 . A A . 47 LYS HA 1 1
6 3300 1 1 31 LYS HB2 H 21.919 -3.740 7.281 1.00 . A A . 47 LYS HB2 1 1
6 3301 1 1 31 LYS HB3 H 21.873 -4.321 8.977 1.00 . A A . 47 LYS HB3 1 1
6 3302 1 1 31 LYS HD2 H 19.716 -3.074 9.797 1.00 . A A . 47 LYS HD2 1 1
6 3303 1 1 31 LYS HD3 H 19.493 -1.404 9.211 1.00 . A A . 47 LYS HD3 1 1
6 3304 1 1 31 LYS HE2 H 18.031 -2.624 7.855 1.00 . A A . 47 LYS HE2 1 1
6 3305 1 1 31 LYS HE3 H 19.474 -2.435 6.774 1.00 . A A . 47 LYS HE3 1 1
6 3306 1 1 31 LYS HG2 H 21.835 -1.837 9.704 1.00 . A A . 47 LYS HG2 1 1
6 3307 1 1 31 LYS HG3 H 21.587 -1.425 7.978 1.00 . A A . 47 LYS HG3 1 1
6 3308 1 1 31 LYS HZ1 H 18.439 -4.688 6.935 1.00 . A A . 47 LYS HZ1 1 1
6 3309 1 1 31 LYS HZ2 H 19.011 -4.780 8.537 1.00 . A A . 47 LYS HZ2 1 1
6 3310 1 1 31 LYS HZ3 H 20.108 -4.633 7.255 1.00 . A A . 47 LYS HZ3 1 1
6 3311 1 1 31 LYS N N 24.162 -3.165 9.781 1.00 . A A . 47 LYS N 1 1
6 3312 1 1 31 LYS NZ N 19.167 -4.357 7.600 1.00 . A A . 47 LYS NZ 1 1
6 3313 1 1 31 LYS O O 24.644 -1.182 8.287 1.00 . A A . 47 LYS O 1 1
6 3314 1 1 32 GLY C C 24.384 -1.243 4.163 1.00 . A A . 48 GLY C 1 1
6 3315 1 1 32 GLY CA C 24.936 -1.170 5.548 1.00 . A A . 48 GLY CA 1 1
6 3316 1 1 32 GLY H H 24.093 -3.078 5.829 1.00 . A A . 48 GLY H 1 1
6 3317 1 1 32 GLY HA2 H 24.626 -0.229 5.978 1.00 . A A . 48 GLY HA2 1 1
6 3318 1 1 32 GLY HA3 H 26.007 -1.298 5.493 1.00 . A A . 48 GLY HA3 1 1
6 3319 1 1 32 GLY N N 24.387 -2.267 6.327 1.00 . A A . 48 GLY N 1 1
6 3320 1 1 32 GLY O O 23.963 -2.306 3.722 1.00 . A A . 48 GLY O 1 1
6 3321 1 1 33 HIS C C 24.876 -0.081 1.081 1.00 . A A . 49 HIS C 1 1
6 3322 1 1 33 HIS CA C 23.761 -0.037 2.113 1.00 . A A . 49 HIS CA 1 1
6 3323 1 1 33 HIS CB C 22.913 1.256 1.993 1.00 . A A . 49 HIS CB 1 1
6 3324 1 1 33 HIS CD2 C 21.943 2.380 -0.142 1.00 . A A . 49 HIS CD2 1 1
6 3325 1 1 33 HIS CE1 C 20.389 0.871 -0.492 1.00 . A A . 49 HIS CE1 1 1
6 3326 1 1 33 HIS CG C 22.053 1.368 0.761 1.00 . A A . 49 HIS CG 1 1
6 3327 1 1 33 HIS H H 24.746 0.739 3.777 1.00 . A A . 49 HIS H 1 1
6 3328 1 1 33 HIS HA H 23.117 -0.888 1.952 1.00 . A A . 49 HIS HA 1 1
6 3329 1 1 33 HIS HB2 H 22.235 1.308 2.871 1.00 . A A . 49 HIS HB2 1 1
6 3330 1 1 33 HIS HB3 H 23.584 2.140 2.042 1.00 . A A . 49 HIS HB3 1 1
6 3331 1 1 33 HIS HD2 H 22.512 3.297 -0.232 1.00 . A A . 49 HIS HD2 1 1
6 3332 1 1 33 HIS HE1 H 19.527 0.375 -0.939 1.00 . A A . 49 HIS HE1 1 1
6 3333 1 1 33 HIS HE2 H 20.462 2.634 -1.651 1.00 . A A . 49 HIS HE2 1 1
6 3334 1 1 33 HIS N N 24.358 -0.113 3.434 1.00 . A A . 49 HIS N 1 1
6 3335 1 1 33 HIS ND1 N 21.068 0.419 0.543 1.00 . A A . 49 HIS ND1 1 1
6 3336 1 1 33 HIS NE2 N 20.868 2.057 -0.943 1.00 . A A . 49 HIS NE2 1 1
6 3337 1 1 33 HIS O O 25.972 0.414 1.335 1.00 . A A . 49 HIS O 1 1
6 3338 1 1 34 CYS C C 25.839 0.470 -1.903 1.00 . A A . 50 CYS C 1 1
6 3339 1 1 34 CYS CA C 25.701 -0.829 -1.109 1.00 . A A . 50 CYS CA 1 1
6 3340 1 1 34 CYS CB C 25.455 -1.989 -2.121 1.00 . A A . 50 CYS CB 1 1
6 3341 1 1 34 CYS H H 23.792 -1.155 -0.327 1.00 . A A . 50 CYS H 1 1
6 3342 1 1 34 CYS HA H 26.635 -1.022 -0.602 1.00 . A A . 50 CYS HA 1 1
6 3343 1 1 34 CYS HB2 H 24.468 -1.819 -2.602 1.00 . A A . 50 CYS HB2 1 1
6 3344 1 1 34 CYS HB3 H 26.232 -1.959 -2.915 1.00 . A A . 50 CYS HB3 1 1
6 3345 1 1 34 CYS N N 24.659 -0.719 -0.098 1.00 . A A . 50 CYS N 1 1
6 3346 1 1 34 CYS O O 24.850 1.048 -2.364 1.00 . A A . 50 CYS O 1 1
6 3347 1 1 34 CYS SG S 25.441 -3.664 -1.403 1.00 . A A . 50 CYS SG 1 1
6 3348 1 1 35 TYR C C 28.295 1.937 -3.916 1.00 . A A . 51 TYR C 1 1
6 3349 1 1 35 TYR CA C 27.371 2.222 -2.743 1.00 . A A . 51 TYR CA 1 1
6 3350 1 1 35 TYR CB C 28.153 3.254 -1.883 1.00 . A A . 51 TYR CB 1 1
6 3351 1 1 35 TYR CD1 C 26.315 4.047 -0.288 1.00 . A A . 51 TYR CD1 1 1
6 3352 1 1 35 TYR CD2 C 28.277 2.925 0.578 1.00 . A A . 51 TYR CD2 1 1
6 3353 1 1 35 TYR CE1 C 25.795 4.126 1.016 1.00 . A A . 51 TYR CE1 1 1
6 3354 1 1 35 TYR CE2 C 27.769 3.014 1.877 1.00 . A A . 51 TYR CE2 1 1
6 3355 1 1 35 TYR CG C 27.556 3.429 -0.516 1.00 . A A . 51 TYR CG 1 1
6 3356 1 1 35 TYR CZ C 26.516 3.598 2.097 1.00 . A A . 51 TYR CZ 1 1
6 3357 1 1 35 TYR H H 27.871 0.469 -1.703 1.00 . A A . 51 TYR H 1 1
6 3358 1 1 35 TYR HA H 26.461 2.663 -3.121 1.00 . A A . 51 TYR HA 1 1
6 3359 1 1 35 TYR HB2 H 29.227 2.985 -1.788 1.00 . A A . 51 TYR HB2 1 1
6 3360 1 1 35 TYR HB3 H 28.093 4.244 -2.384 1.00 . A A . 51 TYR HB3 1 1
6 3361 1 1 35 TYR HD1 H 25.751 4.440 -1.122 1.00 . A A . 51 TYR HD1 1 1
6 3362 1 1 35 TYR HD2 H 29.226 2.437 0.410 1.00 . A A . 51 TYR HD2 1 1
6 3363 1 1 35 TYR HE1 H 24.830 4.579 1.191 1.00 . A A . 51 TYR HE1 1 1
6 3364 1 1 35 TYR HE2 H 28.344 2.603 2.693 1.00 . A A . 51 TYR HE2 1 1
6 3365 1 1 35 TYR HH H 26.590 3.182 3.989 1.00 . A A . 51 TYR HH 1 1
6 3366 1 1 35 TYR N N 27.090 0.950 -2.095 1.00 . A A . 51 TYR N 1 1
6 3367 1 1 35 TYR O O 28.975 0.911 -3.954 1.00 . A A . 51 TYR O 1 1
6 3368 1 1 35 TYR OH O 25.976 3.630 3.403 1.00 . A A . 51 TYR OH 1 1
6 3369 1 1 36 LYS C C 30.148 4.186 -5.831 1.00 . A A . 52 LYS C 1 1
6 3370 1 1 36 LYS CA C 29.350 2.886 -5.943 1.00 . A A . 52 LYS CA 1 1
6 3371 1 1 36 LYS CB C 28.680 2.800 -7.335 1.00 . A A . 52 LYS CB 1 1
6 3372 1 1 36 LYS CD C 28.940 2.771 -9.900 1.00 . A A . 52 LYS CD 1 1
6 3373 1 1 36 LYS CE C 27.899 1.674 -10.126 1.00 . A A . 52 LYS CE 1 1
6 3374 1 1 36 LYS CG C 29.647 2.721 -8.529 1.00 . A A . 52 LYS CG 1 1
6 3375 1 1 36 LYS H H 27.727 3.644 -4.868 1.00 . A A . 52 LYS H 1 1
6 3376 1 1 36 LYS HA H 30.032 2.056 -5.824 1.00 . A A . 52 LYS HA 1 1
6 3377 1 1 36 LYS HB2 H 28.033 1.896 -7.340 1.00 . A A . 52 LYS HB2 1 1
6 3378 1 1 36 LYS HB3 H 28.017 3.681 -7.471 1.00 . A A . 52 LYS HB3 1 1
6 3379 1 1 36 LYS HD2 H 28.445 3.760 -10.002 1.00 . A A . 52 LYS HD2 1 1
6 3380 1 1 36 LYS HD3 H 29.719 2.699 -10.689 1.00 . A A . 52 LYS HD3 1 1
6 3381 1 1 36 LYS HE2 H 28.352 0.666 -10.015 1.00 . A A . 52 LYS HE2 1 1
6 3382 1 1 36 LYS HE3 H 27.046 1.782 -9.423 1.00 . A A . 52 LYS HE3 1 1
6 3383 1 1 36 LYS HG2 H 30.374 3.560 -8.485 1.00 . A A . 52 LYS HG2 1 1
6 3384 1 1 36 LYS HG3 H 30.222 1.773 -8.459 1.00 . A A . 52 LYS HG3 1 1
6 3385 1 1 36 LYS HZ1 H 26.954 2.730 -11.636 1.00 . A A . 52 LYS HZ1 1 1
6 3386 1 1 36 LYS HZ2 H 26.621 1.065 -11.633 1.00 . A A . 52 LYS HZ2 1 1
6 3387 1 1 36 LYS HZ3 H 28.127 1.627 -12.183 1.00 . A A . 52 LYS HZ3 1 1
6 3388 1 1 36 LYS N N 28.354 2.869 -4.889 1.00 . A A . 52 LYS N 1 1
6 3389 1 1 36 LYS NZ N 27.361 1.783 -11.498 1.00 . A A . 52 LYS NZ 1 1
6 3390 1 1 36 LYS O O 29.573 5.261 -5.647 1.00 . A A . 52 LYS O 1 1
6 3391 1 1 37 ILE C C 32.824 5.489 -7.426 1.00 . A A . 53 ILE C 1 1
6 3392 1 1 37 ILE CA C 32.411 5.250 -5.991 1.00 . A A . 53 ILE CA 1 1
6 3393 1 1 37 ILE CB C 33.652 5.073 -5.102 1.00 . A A . 53 ILE CB 1 1
6 3394 1 1 37 ILE CD1 C 34.345 4.491 -2.680 1.00 . A A . 53 ILE CD1 1 1
6 3395 1 1 37 ILE CG1 C 33.260 5.054 -3.606 1.00 . A A . 53 ILE CG1 1 1
6 3396 1 1 37 ILE CG2 C 34.741 6.138 -5.388 1.00 . A A . 53 ILE CG2 1 1
6 3397 1 1 37 ILE H H 31.937 3.226 -6.094 1.00 . A A . 53 ILE H 1 1
6 3398 1 1 37 ILE HA H 31.888 6.133 -5.656 1.00 . A A . 53 ILE HA 1 1
6 3399 1 1 37 ILE HB H 34.090 4.080 -5.338 1.00 . A A . 53 ILE HB 1 1
6 3400 1 1 37 ILE HD11 H 34.548 3.426 -2.925 1.00 . A A . 53 ILE HD11 1 1
6 3401 1 1 37 ILE HD12 H 34.007 4.539 -1.622 1.00 . A A . 53 ILE HD12 1 1
6 3402 1 1 37 ILE HD13 H 35.291 5.066 -2.766 1.00 . A A . 53 ILE HD13 1 1
6 3403 1 1 37 ILE HG12 H 33.029 6.094 -3.289 1.00 . A A . 53 ILE HG12 1 1
6 3404 1 1 37 ILE HG13 H 32.319 4.478 -3.473 1.00 . A A . 53 ILE HG13 1 1
6 3405 1 1 37 ILE HG21 H 35.172 6.010 -6.404 1.00 . A A . 53 ILE HG21 1 1
6 3406 1 1 37 ILE HG22 H 35.577 6.047 -4.662 1.00 . A A . 53 ILE HG22 1 1
6 3407 1 1 37 ILE HG23 H 34.316 7.162 -5.310 1.00 . A A . 53 ILE HG23 1 1
6 3408 1 1 37 ILE N N 31.499 4.108 -5.941 1.00 . A A . 53 ILE N 1 1
6 3409 1 1 37 ILE O O 33.307 4.588 -8.112 1.00 . A A . 53 ILE O 1 1
6 3410 1 1 38 ILE C C 33.710 8.494 -9.207 1.00 . A A . 54 ILE C 1 1
6 3411 1 1 38 ILE CA C 32.965 7.170 -9.248 1.00 . A A . 54 ILE CA 1 1
6 3412 1 1 38 ILE CB C 31.764 7.241 -10.205 1.00 . A A . 54 ILE CB 1 1
6 3413 1 1 38 ILE CD1 C 29.612 7.523 -8.737 1.00 . A A . 54 ILE CD1 1 1
6 3414 1 1 38 ILE CG1 C 30.617 8.165 -9.711 1.00 . A A . 54 ILE CG1 1 1
6 3415 1 1 38 ILE CG2 C 31.296 5.813 -10.560 1.00 . A A . 54 ILE CG2 1 1
6 3416 1 1 38 ILE H H 32.216 7.446 -7.342 1.00 . A A . 54 ILE H 1 1
6 3417 1 1 38 ILE HA H 33.664 6.459 -9.662 1.00 . A A . 54 ILE HA 1 1
6 3418 1 1 38 ILE HB H 32.128 7.690 -11.153 1.00 . A A . 54 ILE HB 1 1
6 3419 1 1 38 ILE HD11 H 30.093 7.113 -7.823 1.00 . A A . 54 ILE HD11 1 1
6 3420 1 1 38 ILE HD12 H 29.066 6.696 -9.238 1.00 . A A . 54 ILE HD12 1 1
6 3421 1 1 38 ILE HD13 H 28.864 8.278 -8.413 1.00 . A A . 54 ILE HD13 1 1
6 3422 1 1 38 ILE HG12 H 31.067 9.058 -9.226 1.00 . A A . 54 ILE HG12 1 1
6 3423 1 1 38 ILE HG13 H 30.050 8.516 -10.600 1.00 . A A . 54 ILE HG13 1 1
6 3424 1 1 38 ILE HG21 H 32.132 5.227 -10.997 1.00 . A A . 54 ILE HG21 1 1
6 3425 1 1 38 ILE HG22 H 30.464 5.849 -11.296 1.00 . A A . 54 ILE HG22 1 1
6 3426 1 1 38 ILE HG23 H 30.942 5.282 -9.651 1.00 . A A . 54 ILE HG23 1 1
6 3427 1 1 38 ILE N N 32.623 6.734 -7.910 1.00 . A A . 54 ILE N 1 1
6 3428 1 1 38 ILE O O 33.716 9.214 -8.207 1.00 . A A . 54 ILE O 1 1
6 3429 1 1 39 GLY C C 36.684 9.712 -10.146 1.00 . A A . 55 GLY C 1 1
6 3430 1 1 39 GLY CA C 35.242 10.023 -10.429 1.00 . A A . 55 GLY CA 1 1
6 3431 1 1 39 GLY H H 34.386 8.244 -11.120 1.00 . A A . 55 GLY H 1 1
6 3432 1 1 39 GLY HA2 H 35.187 10.368 -11.450 1.00 . A A . 55 GLY HA2 1 1
6 3433 1 1 39 GLY HA3 H 34.918 10.770 -9.719 1.00 . A A . 55 GLY HA3 1 1
6 3434 1 1 39 GLY N N 34.404 8.836 -10.319 1.00 . A A . 55 GLY N 1 1
6 3435 1 1 39 GLY O O 37.546 9.903 -10.997 1.00 . A A . 55 GLY O 1 1
6 3436 1 1 40 ASN C C 38.931 7.646 -9.388 1.00 . A A . 56 ASN C 1 1
6 3437 1 1 40 ASN CA C 38.354 8.834 -8.553 1.00 . A A . 56 ASN CA 1 1
6 3438 1 1 40 ASN CB C 38.436 8.469 -7.040 1.00 . A A . 56 ASN CB 1 1
6 3439 1 1 40 ASN CG C 38.254 9.711 -6.164 1.00 . A A . 56 ASN CG 1 1
6 3440 1 1 40 ASN H H 36.268 9.071 -8.266 1.00 . A A . 56 ASN H 1 1
6 3441 1 1 40 ASN HA H 38.996 9.678 -8.755 1.00 . A A . 56 ASN HA 1 1
6 3442 1 1 40 ASN HB2 H 37.660 7.713 -6.792 1.00 . A A . 56 ASN HB2 1 1
6 3443 1 1 40 ASN HB3 H 39.436 8.048 -6.802 1.00 . A A . 56 ASN HB3 1 1
6 3444 1 1 40 ASN HD21 H 37.769 8.550 -4.540 1.00 . A A . 56 ASN HD21 1 1
6 3445 1 1 40 ASN HD22 H 37.825 10.272 -4.260 1.00 . A A . 56 ASN HD22 1 1
6 3446 1 1 40 ASN N N 36.993 9.201 -8.938 1.00 . A A . 56 ASN N 1 1
6 3447 1 1 40 ASN ND2 N 37.923 9.483 -4.866 1.00 . A A . 56 ASN ND2 1 1
6 3448 1 1 40 ASN O O 40.031 7.813 -9.977 1.00 . A A . 56 ASN O 1 1
6 3449 1 1 40 ASN OXT O 38.288 6.562 -9.392 1.00 . A A . 56 ASN OXT 1 1
6 3450 1 1 40 ASN OD1 O 38.415 10.850 -6.605 1.00 . A A . 56 ASN OD1 1 1
7 3451 1 1 1 PHE C C 33.524 11.574 -6.058 1.00 . A A . 17 PHE C 1 1
7 3452 1 1 1 PHE CA C 34.932 11.021 -6.272 1.00 . A A . 17 PHE CA 1 1
7 3453 1 1 1 PHE CB C 35.654 10.752 -4.913 1.00 . A A . 17 PHE CB 1 1
7 3454 1 1 1 PHE CD1 C 34.057 8.811 -4.338 1.00 . A A . 17 PHE CD1 1 1
7 3455 1 1 1 PHE CD2 C 35.096 10.071 -2.556 1.00 . A A . 17 PHE CD2 1 1
7 3456 1 1 1 PHE CE1 C 33.371 8.040 -3.390 1.00 . A A . 17 PHE CE1 1 1
7 3457 1 1 1 PHE CE2 C 34.427 9.288 -1.606 1.00 . A A . 17 PHE CE2 1 1
7 3458 1 1 1 PHE CG C 34.912 9.856 -3.934 1.00 . A A . 17 PHE CG 1 1
7 3459 1 1 1 PHE CZ C 33.558 8.274 -2.025 1.00 . A A . 17 PHE CZ 1 1
7 3460 1 1 1 PHE H1 H 35.814 12.852 -6.714 1.00 . A A . 17 PHE H1 1 1
7 3461 1 1 1 PHE H2 H 35.499 11.915 -8.084 1.00 . A A . 17 PHE H2 1 1
7 3462 1 1 1 PHE H3 H 36.806 11.519 -7.078 1.00 . A A . 17 PHE H3 1 1
7 3463 1 1 1 PHE HA H 34.845 10.084 -6.802 1.00 . A A . 17 PHE HA 1 1
7 3464 1 1 1 PHE HB2 H 36.636 10.271 -5.110 1.00 . A A . 17 PHE HB2 1 1
7 3465 1 1 1 PHE HB3 H 35.838 11.727 -4.414 1.00 . A A . 17 PHE HB3 1 1
7 3466 1 1 1 PHE HD1 H 33.881 8.603 -5.383 1.00 . A A . 17 PHE HD1 1 1
7 3467 1 1 1 PHE HD2 H 35.756 10.860 -2.225 1.00 . A A . 17 PHE HD2 1 1
7 3468 1 1 1 PHE HE1 H 32.686 7.273 -3.722 1.00 . A A . 17 PHE HE1 1 1
7 3469 1 1 1 PHE HE2 H 34.575 9.473 -0.552 1.00 . A A . 17 PHE HE2 1 1
7 3470 1 1 1 PHE HZ H 33.031 7.678 -1.295 1.00 . A A . 17 PHE HZ 1 1
7 3471 1 1 1 PHE N N 35.834 11.887 -7.100 1.00 . A A . 17 PHE N 1 1
7 3472 1 1 1 PHE O O 33.303 12.559 -5.355 1.00 . A A . 17 PHE O 1 1
7 3473 1 1 2 ASP C C 30.697 9.643 -5.777 1.00 . A A . 18 ASP C 1 1
7 3474 1 1 2 ASP CA C 31.129 11.013 -6.272 1.00 . A A . 18 ASP CA 1 1
7 3475 1 1 2 ASP CB C 30.236 11.466 -7.455 1.00 . A A . 18 ASP CB 1 1
7 3476 1 1 2 ASP CG C 30.616 12.873 -7.901 1.00 . A A . 18 ASP CG 1 1
7 3477 1 1 2 ASP H H 32.730 10.117 -7.241 1.00 . A A . 18 ASP H 1 1
7 3478 1 1 2 ASP HA H 31.032 11.696 -5.440 1.00 . A A . 18 ASP HA 1 1
7 3479 1 1 2 ASP HB2 H 30.361 10.784 -8.322 1.00 . A A . 18 ASP HB2 1 1
7 3480 1 1 2 ASP HB3 H 29.165 11.490 -7.158 1.00 . A A . 18 ASP HB3 1 1
7 3481 1 1 2 ASP N N 32.518 10.891 -6.650 1.00 . A A . 18 ASP N 1 1
7 3482 1 1 2 ASP O O 31.273 8.623 -6.159 1.00 . A A . 18 ASP O 1 1
7 3483 1 1 2 ASP OD1 O 30.454 13.812 -7.079 1.00 . A A . 18 ASP OD1 1 1
7 3484 1 1 2 ASP OD2 O 31.039 13.020 -9.077 1.00 . A A . 18 ASP OD2 1 1
7 3485 1 1 3 VAL C C 27.665 8.313 -4.666 1.00 . A A . 19 VAL C 1 1
7 3486 1 1 3 VAL CA C 29.156 8.334 -4.395 1.00 . A A . 19 VAL CA 1 1
7 3487 1 1 3 VAL CB C 29.504 8.134 -2.914 1.00 . A A . 19 VAL CB 1 1
7 3488 1 1 3 VAL CG1 C 28.919 9.239 -2.007 1.00 . A A . 19 VAL CG1 1 1
7 3489 1 1 3 VAL CG2 C 29.098 6.725 -2.444 1.00 . A A . 19 VAL CG2 1 1
7 3490 1 1 3 VAL H H 29.193 10.401 -4.582 1.00 . A A . 19 VAL H 1 1
7 3491 1 1 3 VAL HA H 29.582 7.508 -4.946 1.00 . A A . 19 VAL HA 1 1
7 3492 1 1 3 VAL HB H 30.610 8.202 -2.834 1.00 . A A . 19 VAL HB 1 1
7 3493 1 1 3 VAL HG11 H 29.264 10.245 -2.327 1.00 . A A . 19 VAL HG11 1 1
7 3494 1 1 3 VAL HG12 H 29.248 9.079 -0.958 1.00 . A A . 19 VAL HG12 1 1
7 3495 1 1 3 VAL HG13 H 27.808 9.219 -2.025 1.00 . A A . 19 VAL HG13 1 1
7 3496 1 1 3 VAL HG21 H 27.993 6.612 -2.452 1.00 . A A . 19 VAL HG21 1 1
7 3497 1 1 3 VAL HG22 H 29.455 6.551 -1.406 1.00 . A A . 19 VAL HG22 1 1
7 3498 1 1 3 VAL HG23 H 29.542 5.950 -3.105 1.00 . A A . 19 VAL HG23 1 1
7 3499 1 1 3 VAL N N 29.674 9.588 -4.902 1.00 . A A . 19 VAL N 1 1
7 3500 1 1 3 VAL O O 26.965 9.306 -4.465 1.00 . A A . 19 VAL O 1 1
7 3501 1 1 4 VAL C C 25.339 5.633 -4.887 1.00 . A A . 20 VAL C 1 1
7 3502 1 1 4 VAL CA C 25.732 6.976 -5.458 1.00 . A A . 20 VAL CA 1 1
7 3503 1 1 4 VAL CB C 25.347 7.048 -6.941 1.00 . A A . 20 VAL CB 1 1
7 3504 1 1 4 VAL CG1 C 25.619 8.465 -7.484 1.00 . A A . 20 VAL CG1 1 1
7 3505 1 1 4 VAL CG2 C 26.133 6.006 -7.763 1.00 . A A . 20 VAL CG2 1 1
7 3506 1 1 4 VAL H H 27.730 6.386 -5.362 1.00 . A A . 20 VAL H 1 1
7 3507 1 1 4 VAL HA H 25.163 7.720 -4.921 1.00 . A A . 20 VAL HA 1 1
7 3508 1 1 4 VAL HB H 24.262 6.840 -7.056 1.00 . A A . 20 VAL HB 1 1
7 3509 1 1 4 VAL HG11 H 25.317 8.527 -8.551 1.00 . A A . 20 VAL HG11 1 1
7 3510 1 1 4 VAL HG12 H 26.700 8.713 -7.411 1.00 . A A . 20 VAL HG12 1 1
7 3511 1 1 4 VAL HG13 H 25.045 9.217 -6.903 1.00 . A A . 20 VAL HG13 1 1
7 3512 1 1 4 VAL HG21 H 25.925 4.976 -7.401 1.00 . A A . 20 VAL HG21 1 1
7 3513 1 1 4 VAL HG22 H 27.226 6.185 -7.683 1.00 . A A . 20 VAL HG22 1 1
7 3514 1 1 4 VAL HG23 H 25.844 6.066 -8.834 1.00 . A A . 20 VAL HG23 1 1
7 3515 1 1 4 VAL N N 27.149 7.177 -5.186 1.00 . A A . 20 VAL N 1 1
7 3516 1 1 4 VAL O O 26.185 4.769 -4.669 1.00 . A A . 20 VAL O 1 1
7 3517 1 1 5 SER C C 23.372 3.053 -5.078 1.00 . A A . 21 SER C 1 1
7 3518 1 1 5 SER CA C 23.552 4.162 -4.044 1.00 . A A . 21 SER CA 1 1
7 3519 1 1 5 SER CB C 22.248 4.422 -3.247 1.00 . A A . 21 SER CB 1 1
7 3520 1 1 5 SER H H 23.328 6.079 -4.809 1.00 . A A . 21 SER H 1 1
7 3521 1 1 5 SER HA H 24.285 3.808 -3.334 1.00 . A A . 21 SER HA 1 1
7 3522 1 1 5 SER HB2 H 21.880 3.482 -2.782 1.00 . A A . 21 SER HB2 1 1
7 3523 1 1 5 SER HB3 H 22.474 5.144 -2.433 1.00 . A A . 21 SER HB3 1 1
7 3524 1 1 5 SER HG H 20.735 5.593 -3.543 1.00 . A A . 21 SER HG 1 1
7 3525 1 1 5 SER N N 24.040 5.413 -4.599 1.00 . A A . 21 SER N 1 1
7 3526 1 1 5 SER O O 23.179 3.306 -6.265 1.00 . A A . 21 SER O 1 1
7 3527 1 1 5 SER OG O 21.230 4.970 -4.079 1.00 . A A . 21 SER OG 1 1
7 3528 1 1 6 CYS C C 22.367 -0.357 -5.231 1.00 . A A . 22 CYS C 1 1
7 3529 1 1 6 CYS CA C 23.506 0.617 -5.531 1.00 . A A . 22 CYS CA 1 1
7 3530 1 1 6 CYS CB C 24.906 -0.054 -5.392 1.00 . A A . 22 CYS CB 1 1
7 3531 1 1 6 CYS H H 23.694 1.576 -3.687 1.00 . A A . 22 CYS H 1 1
7 3532 1 1 6 CYS HA H 23.379 0.938 -6.555 1.00 . A A . 22 CYS HA 1 1
7 3533 1 1 6 CYS HB2 H 25.656 0.763 -5.466 1.00 . A A . 22 CYS HB2 1 1
7 3534 1 1 6 CYS HB3 H 24.998 -0.485 -4.372 1.00 . A A . 22 CYS HB3 1 1
7 3535 1 1 6 CYS N N 23.468 1.772 -4.638 1.00 . A A . 22 CYS N 1 1
7 3536 1 1 6 CYS O O 22.455 -1.548 -5.515 1.00 . A A . 22 CYS O 1 1
7 3537 1 1 6 CYS SG S 25.354 -1.328 -6.616 1.00 . A A . 22 CYS SG 1 1
7 3538 1 1 7 ASN C C 20.034 -1.934 -3.765 1.00 . A A . 23 ASN C 1 1
7 3539 1 1 7 ASN CA C 19.980 -0.526 -4.376 1.00 . A A . 23 ASN CA 1 1
7 3540 1 1 7 ASN CB C 19.041 -0.482 -5.633 1.00 . A A . 23 ASN CB 1 1
7 3541 1 1 7 ASN CG C 19.598 -1.128 -6.911 1.00 . A A . 23 ASN CG 1 1
7 3542 1 1 7 ASN H H 21.261 1.133 -4.470 1.00 . A A . 23 ASN H 1 1
7 3543 1 1 7 ASN HA H 19.495 0.073 -3.619 1.00 . A A . 23 ASN HA 1 1
7 3544 1 1 7 ASN HB2 H 18.058 -0.945 -5.396 1.00 . A A . 23 ASN HB2 1 1
7 3545 1 1 7 ASN HB3 H 18.856 0.584 -5.883 1.00 . A A . 23 ASN HB3 1 1
7 3546 1 1 7 ASN HD21 H 19.401 -2.991 -6.121 1.00 . A A . 23 ASN HD21 1 1
7 3547 1 1 7 ASN HD22 H 20.001 -2.924 -7.769 1.00 . A A . 23 ASN HD22 1 1
7 3548 1 1 7 ASN N N 21.253 0.151 -4.643 1.00 . A A . 23 ASN N 1 1
7 3549 1 1 7 ASN ND2 N 19.632 -2.483 -6.951 1.00 . A A . 23 ASN ND2 1 1
7 3550 1 1 7 ASN O O 19.247 -2.814 -4.112 1.00 . A A . 23 ASN O 1 1
7 3551 1 1 7 ASN OD1 O 19.955 -0.428 -7.861 1.00 . A A . 23 ASN OD1 1 1
7 3552 1 1 8 LYS C C 21.700 -3.155 -0.819 1.00 . A A . 24 LYS C 1 1
7 3553 1 1 8 LYS CA C 21.222 -3.458 -2.223 1.00 . A A . 24 LYS CA 1 1
7 3554 1 1 8 LYS CB C 22.320 -4.205 -3.020 1.00 . A A . 24 LYS CB 1 1
7 3555 1 1 8 LYS CD C 21.599 -6.672 -2.888 1.00 . A A . 24 LYS CD 1 1
7 3556 1 1 8 LYS CE C 22.161 -8.093 -2.877 1.00 . A A . 24 LYS CE 1 1
7 3557 1 1 8 LYS CG C 22.675 -5.628 -2.556 1.00 . A A . 24 LYS CG 1 1
7 3558 1 1 8 LYS H H 21.579 -1.440 -2.517 1.00 . A A . 24 LYS H 1 1
7 3559 1 1 8 LYS HA H 20.307 -4.029 -2.169 1.00 . A A . 24 LYS HA 1 1
7 3560 1 1 8 LYS HB2 H 21.993 -4.259 -4.081 1.00 . A A . 24 LYS HB2 1 1
7 3561 1 1 8 LYS HB3 H 23.244 -3.588 -3.012 1.00 . A A . 24 LYS HB3 1 1
7 3562 1 1 8 LYS HD2 H 20.752 -6.586 -2.174 1.00 . A A . 24 LYS HD2 1 1
7 3563 1 1 8 LYS HD3 H 21.212 -6.457 -3.908 1.00 . A A . 24 LYS HD3 1 1
7 3564 1 1 8 LYS HE2 H 23.031 -8.164 -3.565 1.00 . A A . 24 LYS HE2 1 1
7 3565 1 1 8 LYS HE3 H 22.472 -8.395 -1.854 1.00 . A A . 24 LYS HE3 1 1
7 3566 1 1 8 LYS HG2 H 23.603 -5.929 -3.088 1.00 . A A . 24 LYS HG2 1 1
7 3567 1 1 8 LYS HG3 H 22.913 -5.653 -1.471 1.00 . A A . 24 LYS HG3 1 1
7 3568 1 1 8 LYS HZ1 H 21.564 -9.981 -3.470 1.00 . A A . 24 LYS HZ1 1 1
7 3569 1 1 8 LYS HZ2 H 20.758 -8.717 -4.262 1.00 . A A . 24 LYS HZ2 1 1
7 3570 1 1 8 LYS HZ3 H 20.364 -9.093 -2.653 1.00 . A A . 24 LYS HZ3 1 1
7 3571 1 1 8 LYS N N 20.967 -2.165 -2.823 1.00 . A A . 24 LYS N 1 1
7 3572 1 1 8 LYS NZ N 21.135 -9.042 -3.349 1.00 . A A . 24 LYS NZ 1 1
7 3573 1 1 8 LYS O O 22.411 -2.166 -0.639 1.00 . A A . 24 LYS O 1 1
7 3574 1 1 9 ASN C C 22.885 -4.937 1.830 1.00 . A A . 25 ASN C 1 1
7 3575 1 1 9 ASN CA C 21.946 -3.783 1.529 1.00 . A A . 25 ASN CA 1 1
7 3576 1 1 9 ASN CB C 20.914 -3.646 2.693 1.00 . A A . 25 ASN CB 1 1
7 3577 1 1 9 ASN CG C 20.068 -4.905 2.938 1.00 . A A . 25 ASN CG 1 1
7 3578 1 1 9 ASN H H 20.708 -4.714 0.126 1.00 . A A . 25 ASN H 1 1
7 3579 1 1 9 ASN HA H 22.556 -2.892 1.545 1.00 . A A . 25 ASN HA 1 1
7 3580 1 1 9 ASN HB2 H 21.449 -3.358 3.623 1.00 . A A . 25 ASN HB2 1 1
7 3581 1 1 9 ASN HB3 H 20.212 -2.823 2.438 1.00 . A A . 25 ASN HB3 1 1
7 3582 1 1 9 ASN HD21 H 21.086 -5.277 4.681 1.00 . A A . 25 ASN HD21 1 1
7 3583 1 1 9 ASN HD22 H 19.853 -6.433 4.286 1.00 . A A . 25 ASN HD22 1 1
7 3584 1 1 9 ASN N N 21.328 -3.939 0.222 1.00 . A A . 25 ASN N 1 1
7 3585 1 1 9 ASN ND2 N 20.338 -5.580 4.091 1.00 . A A . 25 ASN ND2 1 1
7 3586 1 1 9 ASN O O 22.751 -6.029 1.282 1.00 . A A . 25 ASN O 1 1
7 3587 1 1 9 ASN OD1 O 19.226 -5.285 2.121 1.00 . A A . 25 ASN OD1 1 1
7 3588 1 1 10 CYS C C 24.052 -5.984 4.799 1.00 . A A . 26 CYS C 1 1
7 3589 1 1 10 CYS CA C 24.569 -5.798 3.394 1.00 . A A . 26 CYS CA 1 1
7 3590 1 1 10 CYS CB C 26.088 -5.559 3.575 1.00 . A A . 26 CYS CB 1 1
7 3591 1 1 10 CYS H H 23.945 -3.821 3.184 1.00 . A A . 26 CYS H 1 1
7 3592 1 1 10 CYS HA H 24.416 -6.715 2.845 1.00 . A A . 26 CYS HA 1 1
7 3593 1 1 10 CYS HB2 H 26.258 -4.710 4.271 1.00 . A A . 26 CYS HB2 1 1
7 3594 1 1 10 CYS HB3 H 26.520 -6.488 4.006 1.00 . A A . 26 CYS HB3 1 1
7 3595 1 1 10 CYS N N 23.822 -4.722 2.778 1.00 . A A . 26 CYS N 1 1
7 3596 1 1 10 CYS O O 23.530 -5.064 5.428 1.00 . A A . 26 CYS O 1 1
7 3597 1 1 10 CYS SG S 27.008 -5.259 2.055 1.00 . A A . 26 CYS SG 1 1
7 3598 1 1 11 THR C C 25.439 -7.960 7.165 1.00 . A A . 27 THR C 1 1
7 3599 1 1 11 THR CA C 24.050 -7.552 6.718 1.00 . A A . 27 THR CA 1 1
7 3600 1 1 11 THR CB C 23.083 -8.705 6.930 1.00 . A A . 27 THR CB 1 1
7 3601 1 1 11 THR CG2 C 22.794 -8.937 8.422 1.00 . A A . 27 THR CG2 1 1
7 3602 1 1 11 THR H H 24.644 -7.934 4.774 1.00 . A A . 27 THR H 1 1
7 3603 1 1 11 THR HA H 23.729 -6.688 7.282 1.00 . A A . 27 THR HA 1 1
7 3604 1 1 11 THR HB H 23.502 -9.628 6.476 1.00 . A A . 27 THR HB 1 1
7 3605 1 1 11 THR HG1 H 21.313 -9.231 6.386 1.00 . A A . 27 THR HG1 1 1
7 3606 1 1 11 THR HG21 H 22.088 -9.785 8.553 1.00 . A A . 27 THR HG21 1 1
7 3607 1 1 11 THR HG22 H 22.319 -8.026 8.846 1.00 . A A . 27 THR HG22 1 1
7 3608 1 1 11 THR HG23 H 23.719 -9.171 8.990 1.00 . A A . 27 THR HG23 1 1
7 3609 1 1 11 THR N N 24.253 -7.202 5.326 1.00 . A A . 27 THR N 1 1
7 3610 1 1 11 THR O O 26.185 -8.551 6.376 1.00 . A A . 27 THR O 1 1
7 3611 1 1 11 THR OG1 O 21.824 -8.420 6.334 1.00 . A A . 27 THR OG1 1 1
7 3612 1 1 12 SER C C 27.336 -9.533 8.938 1.00 . A A . 28 SER C 1 1
7 3613 1 1 12 SER CA C 27.183 -8.013 8.909 1.00 . A A . 28 SER CA 1 1
7 3614 1 1 12 SER CB C 27.448 -7.475 10.342 1.00 . A A . 28 SER CB 1 1
7 3615 1 1 12 SER H H 25.315 -7.064 9.020 1.00 . A A . 28 SER H 1 1
7 3616 1 1 12 SER HA H 27.929 -7.588 8.254 1.00 . A A . 28 SER HA 1 1
7 3617 1 1 12 SER HB2 H 27.366 -6.367 10.333 1.00 . A A . 28 SER HB2 1 1
7 3618 1 1 12 SER HB3 H 26.678 -7.868 11.040 1.00 . A A . 28 SER HB3 1 1
7 3619 1 1 12 SER HG H 28.932 -7.350 11.609 1.00 . A A . 28 SER HG 1 1
7 3620 1 1 12 SER N N 25.868 -7.623 8.407 1.00 . A A . 28 SER N 1 1
7 3621 1 1 12 SER O O 26.460 -10.253 9.413 1.00 . A A . 28 SER O 1 1
7 3622 1 1 12 SER OG O 28.742 -7.850 10.812 1.00 . A A . 28 SER OG 1 1
7 3623 1 1 13 GLY C C 28.144 -12.071 6.997 1.00 . A A . 29 GLY C 1 1
7 3624 1 1 13 GLY CA C 28.694 -11.485 8.279 1.00 . A A . 29 GLY CA 1 1
7 3625 1 1 13 GLY H H 29.156 -9.471 7.972 1.00 . A A . 29 GLY H 1 1
7 3626 1 1 13 GLY HA2 H 29.765 -11.625 8.247 1.00 . A A . 29 GLY HA2 1 1
7 3627 1 1 13 GLY HA3 H 28.243 -11.978 9.127 1.00 . A A . 29 GLY HA3 1 1
7 3628 1 1 13 GLY N N 28.457 -10.053 8.380 1.00 . A A . 29 GLY N 1 1
7 3629 1 1 13 GLY O O 28.327 -13.252 6.714 1.00 . A A . 29 GLY O 1 1
7 3630 1 1 14 GLN C C 27.846 -10.710 3.840 1.00 . A A . 30 GLN C 1 1
7 3631 1 1 14 GLN CA C 27.089 -11.582 4.812 1.00 . A A . 30 GLN CA 1 1
7 3632 1 1 14 GLN CB C 25.566 -11.407 4.575 1.00 . A A . 30 GLN CB 1 1
7 3633 1 1 14 GLN CD C 24.688 -13.822 4.607 1.00 . A A . 30 GLN CD 1 1
7 3634 1 1 14 GLN CG C 24.682 -12.451 5.300 1.00 . A A . 30 GLN CG 1 1
7 3635 1 1 14 GLN H H 27.262 -10.317 6.483 1.00 . A A . 30 GLN H 1 1
7 3636 1 1 14 GLN HA H 27.382 -12.596 4.583 1.00 . A A . 30 GLN HA 1 1
7 3637 1 1 14 GLN HB2 H 25.271 -10.402 4.945 1.00 . A A . 30 GLN HB2 1 1
7 3638 1 1 14 GLN HB3 H 25.338 -11.431 3.488 1.00 . A A . 30 GLN HB3 1 1
7 3639 1 1 14 GLN HE21 H 26.486 -14.385 5.432 1.00 . A A . 30 GLN HE21 1 1
7 3640 1 1 14 GLN HE22 H 25.710 -15.561 4.403 1.00 . A A . 30 GLN HE22 1 1
7 3641 1 1 14 GLN HG2 H 25.011 -12.560 6.355 1.00 . A A . 30 GLN HG2 1 1
7 3642 1 1 14 GLN HG3 H 23.627 -12.100 5.295 1.00 . A A . 30 GLN HG3 1 1
7 3643 1 1 14 GLN N N 27.459 -11.245 6.176 1.00 . A A . 30 GLN N 1 1
7 3644 1 1 14 GLN NE2 N 25.720 -14.669 4.855 1.00 . A A . 30 GLN NE2 1 1
7 3645 1 1 14 GLN O O 28.405 -11.225 2.876 1.00 . A A . 30 GLN O 1 1
7 3646 1 1 14 GLN OE1 O 23.758 -14.127 3.857 1.00 . A A . 30 GLN OE1 1 1
7 3647 1 1 15 ASN C C 28.572 -8.467 1.828 1.00 . A A . 31 ASN C 1 1
7 3648 1 1 15 ASN CA C 28.754 -8.436 3.348 1.00 . A A . 31 ASN CA 1 1
7 3649 1 1 15 ASN CB C 30.244 -8.623 3.757 1.00 . A A . 31 ASN CB 1 1
7 3650 1 1 15 ASN CG C 30.419 -8.223 5.225 1.00 . A A . 31 ASN CG 1 1
7 3651 1 1 15 ASN H H 27.433 -9.007 4.884 1.00 . A A . 31 ASN H 1 1
7 3652 1 1 15 ASN HA H 28.448 -7.443 3.643 1.00 . A A . 31 ASN HA 1 1
7 3653 1 1 15 ASN HB2 H 30.537 -9.688 3.640 1.00 . A A . 31 ASN HB2 1 1
7 3654 1 1 15 ASN HB3 H 30.911 -8.003 3.121 1.00 . A A . 31 ASN HB3 1 1
7 3655 1 1 15 ASN HD21 H 30.781 -6.304 4.631 1.00 . A A . 31 ASN HD21 1 1
7 3656 1 1 15 ASN HD22 H 30.896 -6.588 6.353 1.00 . A A . 31 ASN HD22 1 1
7 3657 1 1 15 ASN N N 27.912 -9.373 4.089 1.00 . A A . 31 ASN N 1 1
7 3658 1 1 15 ASN ND2 N 30.735 -6.915 5.421 1.00 . A A . 31 ASN ND2 1 1
7 3659 1 1 15 ASN O O 29.526 -8.437 1.054 1.00 . A A . 31 ASN O 1 1
7 3660 1 1 15 ASN OD1 O 30.271 -9.002 6.171 1.00 . A A . 31 ASN OD1 1 1
7 3661 1 1 16 GLU C C 26.557 -7.593 -0.768 1.00 . A A . 32 GLU C 1 1
7 3662 1 1 16 GLU CA C 26.910 -8.843 0.030 1.00 . A A . 32 GLU CA 1 1
7 3663 1 1 16 GLU CB C 25.677 -9.776 0.118 1.00 . A A . 32 GLU CB 1 1
7 3664 1 1 16 GLU CD C 26.089 -11.292 -1.917 1.00 . A A . 32 GLU CD 1 1
7 3665 1 1 16 GLU CG C 25.123 -10.338 -1.215 1.00 . A A . 32 GLU CG 1 1
7 3666 1 1 16 GLU H H 26.544 -8.474 2.035 1.00 . A A . 32 GLU H 1 1
7 3667 1 1 16 GLU HA H 27.724 -9.352 -0.465 1.00 . A A . 32 GLU HA 1 1
7 3668 1 1 16 GLU HB2 H 25.929 -10.587 0.835 1.00 . A A . 32 GLU HB2 1 1
7 3669 1 1 16 GLU HB3 H 24.853 -9.204 0.596 1.00 . A A . 32 GLU HB3 1 1
7 3670 1 1 16 GLU HG2 H 24.191 -10.909 -1.015 1.00 . A A . 32 GLU HG2 1 1
7 3671 1 1 16 GLU HG3 H 24.876 -9.510 -1.915 1.00 . A A . 32 GLU HG3 1 1
7 3672 1 1 16 GLU N N 27.298 -8.525 1.385 1.00 . A A . 32 GLU N 1 1
7 3673 1 1 16 GLU O O 25.570 -6.925 -0.474 1.00 . A A . 32 GLU O 1 1
7 3674 1 1 16 GLU OE1 O 26.400 -12.356 -1.325 1.00 . A A . 32 GLU OE1 1 1
7 3675 1 1 16 GLU OE2 O 26.502 -10.969 -3.062 1.00 . A A . 32 GLU OE2 1 1
7 3676 1 1 17 CYS C C 27.219 -6.914 -4.188 1.00 . A A . 33 CYS C 1 1
7 3677 1 1 17 CYS CA C 26.943 -6.291 -2.835 1.00 . A A . 33 CYS CA 1 1
7 3678 1 1 17 CYS CB C 27.742 -4.959 -2.759 1.00 . A A . 33 CYS CB 1 1
7 3679 1 1 17 CYS H H 28.127 -7.813 -2.082 1.00 . A A . 33 CYS H 1 1
7 3680 1 1 17 CYS HA H 25.885 -6.095 -2.752 1.00 . A A . 33 CYS HA 1 1
7 3681 1 1 17 CYS HB2 H 28.823 -5.178 -2.893 1.00 . A A . 33 CYS HB2 1 1
7 3682 1 1 17 CYS HB3 H 27.439 -4.293 -3.596 1.00 . A A . 33 CYS HB3 1 1
7 3683 1 1 17 CYS N N 27.320 -7.280 -1.838 1.00 . A A . 33 CYS N 1 1
7 3684 1 1 17 CYS O O 28.051 -7.822 -4.245 1.00 . A A . 33 CYS O 1 1
7 3685 1 1 17 CYS SG S 27.528 -4.051 -1.203 1.00 . A A . 33 CYS SG 1 1
7 3686 1 1 18 PRO C C 28.381 -6.189 -6.969 1.00 . A A . 34 PRO C 1 1
7 3687 1 1 18 PRO CA C 27.060 -6.875 -6.632 1.00 . A A . 34 PRO CA 1 1
7 3688 1 1 18 PRO CB C 25.917 -6.395 -7.544 1.00 . A A . 34 PRO CB 1 1
7 3689 1 1 18 PRO CD C 25.420 -5.634 -5.342 1.00 . A A . 34 PRO CD 1 1
7 3690 1 1 18 PRO CG C 25.327 -5.194 -6.801 1.00 . A A . 34 PRO CG 1 1
7 3691 1 1 18 PRO HA H 27.220 -7.942 -6.671 1.00 . A A . 34 PRO HA 1 1
7 3692 1 1 18 PRO HB2 H 26.249 -6.142 -8.574 1.00 . A A . 34 PRO HB2 1 1
7 3693 1 1 18 PRO HB3 H 25.146 -7.193 -7.594 1.00 . A A . 34 PRO HB3 1 1
7 3694 1 1 18 PRO HD2 H 25.514 -4.755 -4.668 1.00 . A A . 34 PRO HD2 1 1
7 3695 1 1 18 PRO HD3 H 24.530 -6.239 -5.068 1.00 . A A . 34 PRO HD3 1 1
7 3696 1 1 18 PRO HG2 H 25.974 -4.305 -6.962 1.00 . A A . 34 PRO HG2 1 1
7 3697 1 1 18 PRO HG3 H 24.288 -4.958 -7.114 1.00 . A A . 34 PRO HG3 1 1
7 3698 1 1 18 PRO N N 26.603 -6.501 -5.297 1.00 . A A . 34 PRO N 1 1
7 3699 1 1 18 PRO O O 28.752 -5.203 -6.331 1.00 . A A . 34 PRO O 1 1
7 3700 1 1 19 GLU C C 30.490 -4.817 -8.795 1.00 . A A . 35 GLU C 1 1
7 3701 1 1 19 GLU CA C 30.464 -6.264 -8.306 1.00 . A A . 35 GLU CA 1 1
7 3702 1 1 19 GLU CB C 31.096 -7.209 -9.370 1.00 . A A . 35 GLU CB 1 1
7 3703 1 1 19 GLU CD C 33.592 -6.977 -8.717 1.00 . A A . 35 GLU CD 1 1
7 3704 1 1 19 GLU CG C 32.547 -6.893 -9.833 1.00 . A A . 35 GLU CG 1 1
7 3705 1 1 19 GLU H H 28.791 -7.503 -8.483 1.00 . A A . 35 GLU H 1 1
7 3706 1 1 19 GLU HA H 31.051 -6.310 -7.401 1.00 . A A . 35 GLU HA 1 1
7 3707 1 1 19 GLU HB2 H 31.068 -8.244 -8.967 1.00 . A A . 35 GLU HB2 1 1
7 3708 1 1 19 GLU HB3 H 30.442 -7.195 -10.268 1.00 . A A . 35 GLU HB3 1 1
7 3709 1 1 19 GLU HG2 H 32.840 -7.630 -10.611 1.00 . A A . 35 GLU HG2 1 1
7 3710 1 1 19 GLU HG3 H 32.609 -5.879 -10.283 1.00 . A A . 35 GLU HG3 1 1
7 3711 1 1 19 GLU N N 29.131 -6.725 -7.959 1.00 . A A . 35 GLU N 1 1
7 3712 1 1 19 GLU O O 29.664 -4.392 -9.598 1.00 . A A . 35 GLU O 1 1
7 3713 1 1 19 GLU OE1 O 34.409 -7.932 -8.748 1.00 . A A . 35 GLU OE1 1 1
7 3714 1 1 19 GLU OE2 O 33.588 -6.072 -7.839 1.00 . A A . 35 GLU OE2 1 1
7 3715 1 1 20 GLY C C 31.005 -1.750 -7.417 1.00 . A A . 36 GLY C 1 1
7 3716 1 1 20 GLY CA C 31.569 -2.592 -8.532 1.00 . A A . 36 GLY CA 1 1
7 3717 1 1 20 GLY H H 32.162 -4.425 -7.695 1.00 . A A . 36 GLY H 1 1
7 3718 1 1 20 GLY HA2 H 32.619 -2.353 -8.608 1.00 . A A . 36 GLY HA2 1 1
7 3719 1 1 20 GLY HA3 H 31.022 -2.340 -9.428 1.00 . A A . 36 GLY HA3 1 1
7 3720 1 1 20 GLY N N 31.463 -4.024 -8.282 1.00 . A A . 36 GLY N 1 1
7 3721 1 1 20 GLY O O 31.242 -0.545 -7.373 1.00 . A A . 36 GLY O 1 1
7 3722 1 1 21 CYS C C 30.226 -2.194 -4.043 1.00 . A A . 37 CYS C 1 1
7 3723 1 1 21 CYS CA C 29.648 -1.678 -5.352 1.00 . A A . 37 CYS CA 1 1
7 3724 1 1 21 CYS CB C 28.102 -1.839 -5.359 1.00 . A A . 37 CYS CB 1 1
7 3725 1 1 21 CYS H H 30.059 -3.338 -6.542 1.00 . A A . 37 CYS H 1 1
7 3726 1 1 21 CYS HA H 29.881 -0.625 -5.400 1.00 . A A . 37 CYS HA 1 1
7 3727 1 1 21 CYS HB2 H 27.847 -2.920 -5.331 1.00 . A A . 37 CYS HB2 1 1
7 3728 1 1 21 CYS HB3 H 27.675 -1.354 -4.455 1.00 . A A . 37 CYS HB3 1 1
7 3729 1 1 21 CYS N N 30.252 -2.362 -6.479 1.00 . A A . 37 CYS N 1 1
7 3730 1 1 21 CYS O O 30.712 -3.321 -3.963 1.00 . A A . 37 CYS O 1 1
7 3731 1 1 21 CYS SG S 27.359 -1.082 -6.842 1.00 . A A . 37 CYS SG 1 1
7 3732 1 1 22 PHE C C 29.616 -1.298 -0.688 1.00 . A A . 38 PHE C 1 1
7 3733 1 1 22 PHE CA C 30.690 -1.755 -1.656 1.00 . A A . 38 PHE CA 1 1
7 3734 1 1 22 PHE CB C 32.060 -1.094 -1.251 1.00 . A A . 38 PHE CB 1 1
7 3735 1 1 22 PHE CD1 C 32.135 0.688 0.528 1.00 . A A . 38 PHE CD1 1 1
7 3736 1 1 22 PHE CD2 C 31.635 1.394 -1.730 1.00 . A A . 38 PHE CD2 1 1
7 3737 1 1 22 PHE CE1 C 31.946 1.996 0.992 1.00 . A A . 38 PHE CE1 1 1
7 3738 1 1 22 PHE CE2 C 31.416 2.699 -1.263 1.00 . A A . 38 PHE CE2 1 1
7 3739 1 1 22 PHE CG C 31.999 0.371 -0.839 1.00 . A A . 38 PHE CG 1 1
7 3740 1 1 22 PHE CZ C 31.593 3.005 0.090 1.00 . A A . 38 PHE CZ 1 1
7 3741 1 1 22 PHE H H 29.769 -0.467 -3.034 1.00 . A A . 38 PHE H 1 1
7 3742 1 1 22 PHE HA H 30.761 -2.831 -1.597 1.00 . A A . 38 PHE HA 1 1
7 3743 1 1 22 PHE HB2 H 32.500 -1.670 -0.409 1.00 . A A . 38 PHE HB2 1 1
7 3744 1 1 22 PHE HB3 H 32.759 -1.172 -2.112 1.00 . A A . 38 PHE HB3 1 1
7 3745 1 1 22 PHE HD1 H 32.359 -0.095 1.238 1.00 . A A . 38 PHE HD1 1 1
7 3746 1 1 22 PHE HD2 H 31.474 1.167 -2.774 1.00 . A A . 38 PHE HD2 1 1
7 3747 1 1 22 PHE HE1 H 32.050 2.218 2.044 1.00 . A A . 38 PHE HE1 1 1
7 3748 1 1 22 PHE HE2 H 31.109 3.476 -1.947 1.00 . A A . 38 PHE HE2 1 1
7 3749 1 1 22 PHE HZ H 31.438 4.016 0.435 1.00 . A A . 38 PHE HZ 1 1
7 3750 1 1 22 PHE N N 30.198 -1.365 -2.972 1.00 . A A . 38 PHE N 1 1
7 3751 1 1 22 PHE O O 28.818 -0.436 -1.043 1.00 . A A . 38 PHE O 1 1
7 3752 1 1 23 CYS C C 29.385 -0.683 2.723 1.00 . A A . 39 CYS C 1 1
7 3753 1 1 23 CYS CA C 28.655 -1.294 1.560 1.00 . A A . 39 CYS CA 1 1
7 3754 1 1 23 CYS CB C 27.645 -2.366 2.043 1.00 . A A . 39 CYS CB 1 1
7 3755 1 1 23 CYS H H 30.183 -2.539 0.861 1.00 . A A . 39 CYS H 1 1
7 3756 1 1 23 CYS HA H 28.068 -0.489 1.140 1.00 . A A . 39 CYS HA 1 1
7 3757 1 1 23 CYS HB2 H 26.987 -1.947 2.833 1.00 . A A . 39 CYS HB2 1 1
7 3758 1 1 23 CYS HB3 H 26.983 -2.599 1.182 1.00 . A A . 39 CYS HB3 1 1
7 3759 1 1 23 CYS N N 29.559 -1.824 0.554 1.00 . A A . 39 CYS N 1 1
7 3760 1 1 23 CYS O O 30.450 -1.133 3.145 1.00 . A A . 39 CYS O 1 1
7 3761 1 1 23 CYS SG S 28.410 -3.910 2.622 1.00 . A A . 39 CYS SG 1 1
7 3762 1 1 24 GLY C C 29.101 0.753 5.687 1.00 . A A . 40 GLY C 1 1
7 3763 1 1 24 GLY CA C 29.425 1.213 4.300 1.00 . A A . 40 GLY CA 1 1
7 3764 1 1 24 GLY H H 27.916 0.717 2.926 1.00 . A A . 40 GLY H 1 1
7 3765 1 1 24 GLY HA2 H 30.498 1.145 4.191 1.00 . A A . 40 GLY HA2 1 1
7 3766 1 1 24 GLY HA3 H 29.059 2.223 4.190 1.00 . A A . 40 GLY HA3 1 1
7 3767 1 1 24 GLY N N 28.795 0.401 3.274 1.00 . A A . 40 GLY N 1 1
7 3768 1 1 24 GLY O O 28.507 1.487 6.472 1.00 . A A . 40 GLY O 1 1
7 3769 1 1 25 LEU C C 30.639 -0.349 8.211 1.00 . A A . 41 LEU C 1 1
7 3770 1 1 25 LEU CA C 29.503 -0.943 7.407 1.00 . A A . 41 LEU CA 1 1
7 3771 1 1 25 LEU CB C 29.543 -2.487 7.517 1.00 . A A . 41 LEU CB 1 1
7 3772 1 1 25 LEU CD1 C 28.375 -4.694 7.029 1.00 . A A . 41 LEU CD1 1 1
7 3773 1 1 25 LEU CD2 C 27.174 -2.894 8.255 1.00 . A A . 41 LEU CD2 1 1
7 3774 1 1 25 LEU CG C 28.212 -3.174 7.161 1.00 . A A . 41 LEU CG 1 1
7 3775 1 1 25 LEU H H 29.970 -1.053 5.356 1.00 . A A . 41 LEU H 1 1
7 3776 1 1 25 LEU HA H 28.588 -0.595 7.862 1.00 . A A . 41 LEU HA 1 1
7 3777 1 1 25 LEU HB2 H 30.325 -2.856 6.820 1.00 . A A . 41 LEU HB2 1 1
7 3778 1 1 25 LEU HB3 H 29.821 -2.799 8.547 1.00 . A A . 41 LEU HB3 1 1
7 3779 1 1 25 LEU HD11 H 29.184 -4.935 6.307 1.00 . A A . 41 LEU HD11 1 1
7 3780 1 1 25 LEU HD12 H 27.430 -5.153 6.670 1.00 . A A . 41 LEU HD12 1 1
7 3781 1 1 25 LEU HD13 H 28.615 -5.133 8.021 1.00 . A A . 41 LEU HD13 1 1
7 3782 1 1 25 LEU HD21 H 26.284 -3.540 8.096 1.00 . A A . 41 LEU HD21 1 1
7 3783 1 1 25 LEU HD22 H 26.848 -1.832 8.247 1.00 . A A . 41 LEU HD22 1 1
7 3784 1 1 25 LEU HD23 H 27.590 -3.137 9.256 1.00 . A A . 41 LEU HD23 1 1
7 3785 1 1 25 LEU HG H 27.846 -2.778 6.190 1.00 . A A . 41 LEU HG 1 1
7 3786 1 1 25 LEU N N 29.514 -0.482 6.035 1.00 . A A . 41 LEU N 1 1
7 3787 1 1 25 LEU O O 31.797 -0.339 7.801 1.00 . A A . 41 LEU O 1 1
7 3788 1 1 26 LEU C C 32.300 0.400 10.766 1.00 . A A . 42 LEU C 1 1
7 3789 1 1 26 LEU CA C 31.064 1.086 10.208 1.00 . A A . 42 LEU CA 1 1
7 3790 1 1 26 LEU CB C 30.189 1.598 11.381 1.00 . A A . 42 LEU CB 1 1
7 3791 1 1 26 LEU CD1 C 29.062 3.335 9.807 1.00 . A A . 42 LEU CD1 1 1
7 3792 1 1 26 LEU CD2 C 27.693 1.417 10.724 1.00 . A A . 42 LEU CD2 1 1
7 3793 1 1 26 LEU CG C 28.891 2.360 10.986 1.00 . A A . 42 LEU CG 1 1
7 3794 1 1 26 LEU H H 29.320 0.158 9.681 1.00 . A A . 42 LEU H 1 1
7 3795 1 1 26 LEU HA H 31.406 1.904 9.591 1.00 . A A . 42 LEU HA 1 1
7 3796 1 1 26 LEU HB2 H 29.911 0.762 12.059 1.00 . A A . 42 LEU HB2 1 1
7 3797 1 1 26 LEU HB3 H 30.809 2.304 11.974 1.00 . A A . 42 LEU HB3 1 1
7 3798 1 1 26 LEU HD11 H 30.010 3.910 9.886 1.00 . A A . 42 LEU HD11 1 1
7 3799 1 1 26 LEU HD12 H 28.211 4.048 9.772 1.00 . A A . 42 LEU HD12 1 1
7 3800 1 1 26 LEU HD13 H 29.067 2.769 8.851 1.00 . A A . 42 LEU HD13 1 1
7 3801 1 1 26 LEU HD21 H 27.700 1.056 9.673 1.00 . A A . 42 LEU HD21 1 1
7 3802 1 1 26 LEU HD22 H 26.741 1.970 10.875 1.00 . A A . 42 LEU HD22 1 1
7 3803 1 1 26 LEU HD23 H 27.707 0.537 11.401 1.00 . A A . 42 LEU HD23 1 1
7 3804 1 1 26 LEU HG H 28.623 2.961 11.881 1.00 . A A . 42 LEU HG 1 1
7 3805 1 1 26 LEU N N 30.275 0.185 9.396 1.00 . A A . 42 LEU N 1 1
7 3806 1 1 26 LEU O O 33.416 0.911 10.741 1.00 . A A . 42 LEU O 1 1
7 3807 1 1 27 GLY C C 32.350 -3.082 11.893 1.00 . A A . 43 GLY C 1 1
7 3808 1 1 27 GLY CA C 33.054 -1.768 11.735 1.00 . A A . 43 GLY CA 1 1
7 3809 1 1 27 GLY H H 31.111 -1.110 11.276 1.00 . A A . 43 GLY H 1 1
7 3810 1 1 27 GLY HA2 H 33.830 -1.875 10.992 1.00 . A A . 43 GLY HA2 1 1
7 3811 1 1 27 GLY HA3 H 33.404 -1.449 12.705 1.00 . A A . 43 GLY HA3 1 1
7 3812 1 1 27 GLY N N 32.066 -0.824 11.262 1.00 . A A . 43 GLY N 1 1
7 3813 1 1 27 GLY O O 32.418 -3.702 12.947 1.00 . A A . 43 GLY O 1 1
7 3814 1 1 28 GLN C C 29.873 -4.977 11.965 1.00 . A A . 44 GLN C 1 1
7 3815 1 1 28 GLN CA C 30.771 -4.697 10.749 1.00 . A A . 44 GLN CA 1 1
7 3816 1 1 28 GLN CB C 31.603 -5.959 10.322 1.00 . A A . 44 GLN CB 1 1
7 3817 1 1 28 GLN CD C 34.168 -5.800 10.966 1.00 . A A . 44 GLN CD 1 1
7 3818 1 1 28 GLN CG C 32.784 -6.427 11.223 1.00 . A A . 44 GLN CG 1 1
7 3819 1 1 28 GLN H H 31.664 -2.952 10.003 1.00 . A A . 44 GLN H 1 1
7 3820 1 1 28 GLN HA H 30.074 -4.532 9.941 1.00 . A A . 44 GLN HA 1 1
7 3821 1 1 28 GLN HB2 H 30.899 -6.816 10.271 1.00 . A A . 44 GLN HB2 1 1
7 3822 1 1 28 GLN HB3 H 31.953 -5.814 9.277 1.00 . A A . 44 GLN HB3 1 1
7 3823 1 1 28 GLN HE21 H 33.649 -5.114 9.105 1.00 . A A . 44 GLN HE21 1 1
7 3824 1 1 28 GLN HE22 H 35.297 -4.805 9.611 1.00 . A A . 44 GLN HE22 1 1
7 3825 1 1 28 GLN HG2 H 32.529 -6.267 12.292 1.00 . A A . 44 GLN HG2 1 1
7 3826 1 1 28 GLN HG3 H 32.914 -7.521 11.077 1.00 . A A . 44 GLN HG3 1 1
7 3827 1 1 28 GLN N N 31.604 -3.497 10.836 1.00 . A A . 44 GLN N 1 1
7 3828 1 1 28 GLN NE2 N 34.385 -5.178 9.779 1.00 . A A . 44 GLN NE2 1 1
7 3829 1 1 28 GLN O O 29.883 -6.057 12.552 1.00 . A A . 44 GLN O 1 1
7 3830 1 1 28 GLN OE1 O 35.057 -5.899 11.814 1.00 . A A . 44 GLN OE1 1 1
7 3831 1 1 29 ASN C C 26.827 -4.645 13.280 1.00 . A A . 45 ASN C 1 1
7 3832 1 1 29 ASN CA C 28.225 -4.108 13.580 1.00 . A A . 45 ASN CA 1 1
7 3833 1 1 29 ASN CB C 28.019 -2.729 14.284 1.00 . A A . 45 ASN CB 1 1
7 3834 1 1 29 ASN CG C 29.257 -2.070 14.915 1.00 . A A . 45 ASN CG 1 1
7 3835 1 1 29 ASN H H 28.970 -3.128 11.876 1.00 . A A . 45 ASN H 1 1
7 3836 1 1 29 ASN HA H 28.683 -4.803 14.267 1.00 . A A . 45 ASN HA 1 1
7 3837 1 1 29 ASN HB2 H 27.593 -1.994 13.568 1.00 . A A . 45 ASN HB2 1 1
7 3838 1 1 29 ASN HB3 H 27.292 -2.845 15.116 1.00 . A A . 45 ASN HB3 1 1
7 3839 1 1 29 ASN HD21 H 30.608 -3.468 14.253 1.00 . A A . 45 ASN HD21 1 1
7 3840 1 1 29 ASN HD22 H 31.222 -2.279 15.352 1.00 . A A . 45 ASN HD22 1 1
7 3841 1 1 29 ASN N N 29.031 -3.991 12.371 1.00 . A A . 45 ASN N 1 1
7 3842 1 1 29 ASN ND2 N 30.449 -2.708 14.884 1.00 . A A . 45 ASN ND2 1 1
7 3843 1 1 29 ASN O O 26.363 -5.581 13.925 1.00 . A A . 45 ASN O 1 1
7 3844 1 1 29 ASN OD1 O 29.133 -0.945 15.408 1.00 . A A . 45 ASN OD1 1 1
7 3845 1 1 30 LYS C C 24.477 -4.576 10.541 1.00 . A A . 46 LYS C 1 1
7 3846 1 1 30 LYS CA C 24.716 -4.314 12.021 1.00 . A A . 46 LYS CA 1 1
7 3847 1 1 30 LYS CB C 23.804 -3.149 12.511 1.00 . A A . 46 LYS CB 1 1
7 3848 1 1 30 LYS CD C 22.857 -1.809 14.465 1.00 . A A . 46 LYS CD 1 1
7 3849 1 1 30 LYS CE C 22.600 -1.720 15.971 1.00 . A A . 46 LYS CE 1 1
7 3850 1 1 30 LYS CG C 23.764 -2.978 14.040 1.00 . A A . 46 LYS CG 1 1
7 3851 1 1 30 LYS H H 26.528 -3.299 11.769 1.00 . A A . 46 LYS H 1 1
7 3852 1 1 30 LYS HA H 24.419 -5.218 12.531 1.00 . A A . 46 LYS HA 1 1
7 3853 1 1 30 LYS HB2 H 24.152 -2.189 12.075 1.00 . A A . 46 LYS HB2 1 1
7 3854 1 1 30 LYS HB3 H 22.758 -3.329 12.185 1.00 . A A . 46 LYS HB3 1 1
7 3855 1 1 30 LYS HD2 H 23.337 -0.862 14.137 1.00 . A A . 46 LYS HD2 1 1
7 3856 1 1 30 LYS HD3 H 21.882 -1.885 13.937 1.00 . A A . 46 LYS HD3 1 1
7 3857 1 1 30 LYS HE2 H 23.552 -1.768 16.542 1.00 . A A . 46 LYS HE2 1 1
7 3858 1 1 30 LYS HE3 H 22.067 -0.778 16.219 1.00 . A A . 46 LYS HE3 1 1
7 3859 1 1 30 LYS HG2 H 23.385 -3.923 14.487 1.00 . A A . 46 LYS HG2 1 1
7 3860 1 1 30 LYS HG3 H 24.786 -2.805 14.438 1.00 . A A . 46 LYS HG3 1 1
7 3861 1 1 30 LYS HZ1 H 22.209 -3.739 16.161 1.00 . A A . 46 LYS HZ1 1 1
7 3862 1 1 30 LYS HZ2 H 20.827 -2.785 15.915 1.00 . A A . 46 LYS HZ2 1 1
7 3863 1 1 30 LYS HZ3 H 21.593 -2.791 17.432 1.00 . A A . 46 LYS HZ3 1 1
7 3864 1 1 30 LYS N N 26.119 -4.041 12.294 1.00 . A A . 46 LYS N 1 1
7 3865 1 1 30 LYS NZ N 21.743 -2.841 16.404 1.00 . A A . 46 LYS NZ 1 1
7 3866 1 1 30 LYS O O 24.742 -5.660 10.024 1.00 . A A . 46 LYS O 1 1
7 3867 1 1 31 LYS C C 23.870 -2.257 7.855 1.00 . A A . 47 LYS C 1 1
7 3868 1 1 31 LYS CA C 23.543 -3.614 8.445 1.00 . A A . 47 LYS CA 1 1
7 3869 1 1 31 LYS CB C 22.038 -3.965 8.284 1.00 . A A . 47 LYS CB 1 1
7 3870 1 1 31 LYS CD C 19.587 -3.395 8.790 1.00 . A A . 47 LYS CD 1 1
7 3871 1 1 31 LYS CE C 18.634 -2.536 9.622 1.00 . A A . 47 LYS CE 1 1
7 3872 1 1 31 LYS CG C 21.059 -2.977 8.948 1.00 . A A . 47 LYS CG 1 1
7 3873 1 1 31 LYS H H 23.784 -2.672 10.245 1.00 . A A . 47 LYS H 1 1
7 3874 1 1 31 LYS HA H 24.145 -4.350 7.932 1.00 . A A . 47 LYS HA 1 1
7 3875 1 1 31 LYS HB2 H 21.797 -4.034 7.202 1.00 . A A . 47 LYS HB2 1 1
7 3876 1 1 31 LYS HB3 H 21.872 -4.973 8.722 1.00 . A A . 47 LYS HB3 1 1
7 3877 1 1 31 LYS HD2 H 19.304 -3.325 7.718 1.00 . A A . 47 LYS HD2 1 1
7 3878 1 1 31 LYS HD3 H 19.478 -4.455 9.104 1.00 . A A . 47 LYS HD3 1 1
7 3879 1 1 31 LYS HE2 H 18.826 -2.676 10.708 1.00 . A A . 47 LYS HE2 1 1
7 3880 1 1 31 LYS HE3 H 18.740 -1.461 9.365 1.00 . A A . 47 LYS HE3 1 1
7 3881 1 1 31 LYS HG2 H 21.287 -2.922 10.034 1.00 . A A . 47 LYS HG2 1 1
7 3882 1 1 31 LYS HG3 H 21.191 -1.959 8.523 1.00 . A A . 47 LYS HG3 1 1
7 3883 1 1 31 LYS HZ1 H 17.121 -3.946 9.569 1.00 . A A . 47 LYS HZ1 1 1
7 3884 1 1 31 LYS HZ2 H 17.023 -2.770 8.347 1.00 . A A . 47 LYS HZ2 1 1
7 3885 1 1 31 LYS HZ3 H 16.596 -2.374 9.942 1.00 . A A . 47 LYS HZ3 1 1
7 3886 1 1 31 LYS N N 23.927 -3.569 9.833 1.00 . A A . 47 LYS N 1 1
7 3887 1 1 31 LYS NZ N 17.241 -2.937 9.350 1.00 . A A . 47 LYS NZ 1 1
7 3888 1 1 31 LYS O O 23.918 -1.258 8.573 1.00 . A A . 47 LYS O 1 1
7 3889 1 1 32 GLY C C 24.217 -1.125 4.403 1.00 . A A . 48 GLY C 1 1
7 3890 1 1 32 GLY CA C 24.519 -0.965 5.861 1.00 . A A . 48 GLY CA 1 1
7 3891 1 1 32 GLY H H 24.145 -3.016 5.968 1.00 . A A . 48 GLY H 1 1
7 3892 1 1 32 GLY HA2 H 23.913 -0.158 6.245 1.00 . A A . 48 GLY HA2 1 1
7 3893 1 1 32 GLY HA3 H 25.582 -0.811 5.974 1.00 . A A . 48 GLY HA3 1 1
7 3894 1 1 32 GLY N N 24.154 -2.197 6.536 1.00 . A A . 48 GLY N 1 1
7 3895 1 1 32 GLY O O 24.105 -2.242 3.904 1.00 . A A . 48 GLY O 1 1
7 3896 1 1 33 HIS C C 24.708 -0.010 1.318 1.00 . A A . 49 HIS C 1 1
7 3897 1 1 33 HIS CA C 23.551 -0.023 2.313 1.00 . A A . 49 HIS CA 1 1
7 3898 1 1 33 HIS CB C 22.604 1.180 2.083 1.00 . A A . 49 HIS CB 1 1
7 3899 1 1 33 HIS CD2 C 21.872 1.854 -0.328 1.00 . A A . 49 HIS CD2 1 1
7 3900 1 1 33 HIS CE1 C 20.248 0.383 -0.469 1.00 . A A . 49 HIS CE1 1 1
7 3901 1 1 33 HIS CG C 21.802 1.113 0.810 1.00 . A A . 49 HIS CG 1 1
7 3902 1 1 33 HIS H H 24.213 0.898 4.067 1.00 . A A . 49 HIS H 1 1
7 3903 1 1 33 HIS HA H 22.984 -0.928 2.155 1.00 . A A . 49 HIS HA 1 1
7 3904 1 1 33 HIS HB2 H 21.886 1.231 2.929 1.00 . A A . 49 HIS HB2 1 1
7 3905 1 1 33 HIS HB3 H 23.192 2.123 2.092 1.00 . A A . 49 HIS HB3 1 1
7 3906 1 1 33 HIS HD2 H 22.545 2.660 -0.591 1.00 . A A . 49 HIS HD2 1 1
7 3907 1 1 33 HIS HE1 H 19.412 -0.181 -0.882 1.00 . A A . 49 HIS HE1 1 1
7 3908 1 1 33 HIS HE2 H 20.629 1.721 -2.056 1.00 . A A . 49 HIS HE2 1 1
7 3909 1 1 33 HIS N N 24.052 -0.005 3.675 1.00 . A A . 49 HIS N 1 1
7 3910 1 1 33 HIS ND1 N 20.777 0.186 0.722 1.00 . A A . 49 HIS ND1 1 1
7 3911 1 1 33 HIS NE2 N 20.868 1.380 -1.147 1.00 . A A . 49 HIS NE2 1 1
7 3912 1 1 33 HIS O O 25.767 0.554 1.597 1.00 . A A . 49 HIS O 1 1
7 3913 1 1 34 CYS C C 25.610 0.563 -1.717 1.00 . A A . 50 CYS C 1 1
7 3914 1 1 34 CYS CA C 25.584 -0.712 -0.888 1.00 . A A . 50 CYS CA 1 1
7 3915 1 1 34 CYS CB C 25.431 -1.903 -1.880 1.00 . A A . 50 CYS CB 1 1
7 3916 1 1 34 CYS H H 23.716 -1.161 -0.087 1.00 . A A . 50 CYS H 1 1
7 3917 1 1 34 CYS HA H 26.541 -0.807 -0.395 1.00 . A A . 50 CYS HA 1 1
7 3918 1 1 34 CYS HB2 H 24.441 -1.818 -2.378 1.00 . A A . 50 CYS HB2 1 1
7 3919 1 1 34 CYS HB3 H 26.211 -1.833 -2.668 1.00 . A A . 50 CYS HB3 1 1
7 3920 1 1 34 CYS N N 24.553 -0.668 0.139 1.00 . A A . 50 CYS N 1 1
7 3921 1 1 34 CYS O O 24.573 1.099 -2.120 1.00 . A A . 50 CYS O 1 1
7 3922 1 1 34 CYS SG S 25.557 -3.549 -1.107 1.00 . A A . 50 CYS SG 1 1
7 3923 1 1 35 TYR C C 27.991 1.946 -3.904 1.00 . A A . 51 TYR C 1 1
7 3924 1 1 35 TYR CA C 27.044 2.285 -2.762 1.00 . A A . 51 TYR CA 1 1
7 3925 1 1 35 TYR CB C 27.763 3.419 -1.984 1.00 . A A . 51 TYR CB 1 1
7 3926 1 1 35 TYR CD1 C 25.772 3.771 -0.377 1.00 . A A . 51 TYR CD1 1 1
7 3927 1 1 35 TYR CD2 C 28.040 4.209 0.338 1.00 . A A . 51 TYR CD2 1 1
7 3928 1 1 35 TYR CE1 C 25.319 4.031 0.926 1.00 . A A . 51 TYR CE1 1 1
7 3929 1 1 35 TYR CE2 C 27.596 4.448 1.643 1.00 . A A . 51 TYR CE2 1 1
7 3930 1 1 35 TYR CG C 27.147 3.813 -0.669 1.00 . A A . 51 TYR CG 1 1
7 3931 1 1 35 TYR CZ C 26.233 4.334 1.943 1.00 . A A . 51 TYR CZ 1 1
7 3932 1 1 35 TYR H H 27.648 0.600 -1.690 1.00 . A A . 51 TYR H 1 1
7 3933 1 1 35 TYR HA H 26.115 2.638 -3.185 1.00 . A A . 51 TYR HA 1 1
7 3934 1 1 35 TYR HB2 H 28.819 3.130 -1.795 1.00 . A A . 51 TYR HB2 1 1
7 3935 1 1 35 TYR HB3 H 27.740 4.335 -2.612 1.00 . A A . 51 TYR HB3 1 1
7 3936 1 1 35 TYR HD1 H 25.061 3.488 -1.139 1.00 . A A . 51 TYR HD1 1 1
7 3937 1 1 35 TYR HD2 H 29.090 4.288 0.095 1.00 . A A . 51 TYR HD2 1 1
7 3938 1 1 35 TYR HE1 H 24.267 3.957 1.160 1.00 . A A . 51 TYR HE1 1 1
7 3939 1 1 35 TYR HE2 H 28.316 4.699 2.408 1.00 . A A . 51 TYR HE2 1 1
7 3940 1 1 35 TYR HH H 26.539 4.447 3.851 1.00 . A A . 51 TYR HH 1 1
7 3941 1 1 35 TYR N N 26.827 1.066 -2.012 1.00 . A A . 51 TYR N 1 1
7 3942 1 1 35 TYR O O 28.796 1.020 -3.810 1.00 . A A . 51 TYR O 1 1
7 3943 1 1 35 TYR OH O 25.777 4.491 3.269 1.00 . A A . 51 TYR OH 1 1
7 3944 1 1 36 LYS C C 29.806 3.837 -6.020 1.00 . A A . 52 LYS C 1 1
7 3945 1 1 36 LYS CA C 28.857 2.650 -6.113 1.00 . A A . 52 LYS CA 1 1
7 3946 1 1 36 LYS CB C 28.102 2.689 -7.463 1.00 . A A . 52 LYS CB 1 1
7 3947 1 1 36 LYS CD C 28.192 2.667 -10.037 1.00 . A A . 52 LYS CD 1 1
7 3948 1 1 36 LYS CE C 27.085 1.629 -10.231 1.00 . A A . 52 LYS CE 1 1
7 3949 1 1 36 LYS CG C 28.980 2.533 -8.718 1.00 . A A . 52 LYS CG 1 1
7 3950 1 1 36 LYS H H 27.288 3.485 -5.022 1.00 . A A . 52 LYS H 1 1
7 3951 1 1 36 LYS HA H 29.434 1.739 -6.056 1.00 . A A . 52 LYS HA 1 1
7 3952 1 1 36 LYS HB2 H 27.348 1.873 -7.450 1.00 . A A . 52 LYS HB2 1 1
7 3953 1 1 36 LYS HB3 H 27.547 3.648 -7.537 1.00 . A A . 52 LYS HB3 1 1
7 3954 1 1 36 LYS HD2 H 27.745 3.683 -10.074 1.00 . A A . 52 LYS HD2 1 1
7 3955 1 1 36 LYS HD3 H 28.913 2.581 -10.878 1.00 . A A . 52 LYS HD3 1 1
7 3956 1 1 36 LYS HE2 H 27.500 0.598 -10.225 1.00 . A A . 52 LYS HE2 1 1
7 3957 1 1 36 LYS HE3 H 26.303 1.721 -9.447 1.00 . A A . 52 LYS HE3 1 1
7 3958 1 1 36 LYS HG2 H 29.780 3.303 -8.717 1.00 . A A . 52 LYS HG2 1 1
7 3959 1 1 36 LYS HG3 H 29.472 1.537 -8.691 1.00 . A A . 52 LYS HG3 1 1
7 3960 1 1 36 LYS HZ1 H 25.646 1.179 -11.646 1.00 . A A . 52 LYS HZ1 1 1
7 3961 1 1 36 LYS HZ2 H 27.124 1.707 -12.299 1.00 . A A . 52 LYS HZ2 1 1
7 3962 1 1 36 LYS HZ3 H 26.062 2.822 -11.577 1.00 . A A . 52 LYS HZ3 1 1
7 3963 1 1 36 LYS N N 27.933 2.725 -5.000 1.00 . A A . 52 LYS N 1 1
7 3964 1 1 36 LYS NZ N 26.432 1.851 -11.537 1.00 . A A . 52 LYS NZ 1 1
7 3965 1 1 36 LYS O O 29.383 4.965 -5.756 1.00 . A A . 52 LYS O 1 1
7 3966 1 1 37 ILE C C 32.485 4.977 -7.679 1.00 . A A . 53 ILE C 1 1
7 3967 1 1 37 ILE CA C 32.138 4.649 -6.244 1.00 . A A . 53 ILE CA 1 1
7 3968 1 1 37 ILE CB C 33.403 4.277 -5.459 1.00 . A A . 53 ILE CB 1 1
7 3969 1 1 37 ILE CD1 C 34.210 3.564 -3.088 1.00 . A A . 53 ILE CD1 1 1
7 3970 1 1 37 ILE CG1 C 33.056 4.070 -3.964 1.00 . A A . 53 ILE CG1 1 1
7 3971 1 1 37 ILE CG2 C 34.539 5.310 -5.655 1.00 . A A . 53 ILE CG2 1 1
7 3972 1 1 37 ILE H H 31.452 2.689 -6.453 1.00 . A A . 53 ILE H 1 1
7 3973 1 1 37 ILE HA H 31.734 5.546 -5.797 1.00 . A A . 53 ILE HA 1 1
7 3974 1 1 37 ILE HB H 33.772 3.304 -5.847 1.00 . A A . 53 ILE HB 1 1
7 3975 1 1 37 ILE HD11 H 33.852 3.396 -2.050 1.00 . A A . 53 ILE HD11 1 1
7 3976 1 1 37 ILE HD12 H 35.035 4.307 -3.046 1.00 . A A . 53 ILE HD12 1 1
7 3977 1 1 37 ILE HD13 H 34.610 2.606 -3.484 1.00 . A A . 53 ILE HD13 1 1
7 3978 1 1 37 ILE HG12 H 32.680 5.030 -3.548 1.00 . A A . 53 ILE HG12 1 1
7 3979 1 1 37 ILE HG13 H 32.228 3.333 -3.899 1.00 . A A . 53 ILE HG13 1 1
7 3980 1 1 37 ILE HG21 H 34.192 6.325 -5.363 1.00 . A A . 53 ILE HG21 1 1
7 3981 1 1 37 ILE HG22 H 34.878 5.340 -6.713 1.00 . A A . 53 ILE HG22 1 1
7 3982 1 1 37 ILE HG23 H 35.422 5.047 -5.034 1.00 . A A . 53 ILE HG23 1 1
7 3983 1 1 37 ILE N N 31.125 3.604 -6.230 1.00 . A A . 53 ILE N 1 1
7 3984 1 1 37 ILE O O 32.885 4.112 -8.456 1.00 . A A . 53 ILE O 1 1
7 3985 1 1 38 ILE C C 33.586 7.995 -9.203 1.00 . A A . 54 ILE C 1 1
7 3986 1 1 38 ILE CA C 32.695 6.781 -9.361 1.00 . A A . 54 ILE CA 1 1
7 3987 1 1 38 ILE CB C 31.499 7.108 -10.272 1.00 . A A . 54 ILE CB 1 1
7 3988 1 1 38 ILE CD1 C 29.467 7.613 -8.675 1.00 . A A . 54 ILE CD1 1 1
7 3989 1 1 38 ILE CG1 C 30.491 8.144 -9.696 1.00 . A A . 54 ILE CG1 1 1
7 3990 1 1 38 ILE CG2 C 30.826 5.793 -10.721 1.00 . A A . 54 ILE CG2 1 1
7 3991 1 1 38 ILE H H 31.988 6.955 -7.425 1.00 . A A . 54 ILE H 1 1
7 3992 1 1 38 ILE HA H 33.291 6.037 -9.870 1.00 . A A . 54 ILE HA 1 1
7 3993 1 1 38 ILE HB H 31.922 7.585 -11.183 1.00 . A A . 54 ILE HB 1 1
7 3994 1 1 38 ILE HD11 H 28.823 6.838 -9.142 1.00 . A A . 54 ILE HD11 1 1
7 3995 1 1 38 ILE HD12 H 28.808 8.441 -8.338 1.00 . A A . 54 ILE HD12 1 1
7 3996 1 1 38 ILE HD13 H 29.937 7.172 -7.770 1.00 . A A . 54 ILE HD13 1 1
7 3997 1 1 38 ILE HG12 H 31.058 8.987 -9.245 1.00 . A A . 54 ILE HG12 1 1
7 3998 1 1 38 ILE HG13 H 29.918 8.561 -10.552 1.00 . A A . 54 ILE HG13 1 1
7 3999 1 1 38 ILE HG21 H 31.564 5.127 -11.219 1.00 . A A . 54 ILE HG21 1 1
7 4000 1 1 38 ILE HG22 H 30.003 6.006 -11.436 1.00 . A A . 54 ILE HG22 1 1
7 4001 1 1 38 ILE HG23 H 30.405 5.250 -9.849 1.00 . A A . 54 ILE HG23 1 1
7 4002 1 1 38 ILE N N 32.336 6.266 -8.056 1.00 . A A . 54 ILE N 1 1
7 4003 1 1 38 ILE O O 33.465 8.764 -8.251 1.00 . A A . 54 ILE O 1 1
7 4004 1 1 39 GLY C C 36.733 9.174 -9.473 1.00 . A A . 55 GLY C 1 1
7 4005 1 1 39 GLY CA C 35.415 9.357 -10.177 1.00 . A A . 55 GLY CA 1 1
7 4006 1 1 39 GLY H H 34.632 7.551 -10.905 1.00 . A A . 55 GLY H 1 1
7 4007 1 1 39 GLY HA2 H 35.643 9.558 -11.214 1.00 . A A . 55 GLY HA2 1 1
7 4008 1 1 39 GLY HA3 H 34.916 10.190 -9.704 1.00 . A A . 55 GLY HA3 1 1
7 4009 1 1 39 GLY N N 34.539 8.189 -10.145 1.00 . A A . 55 GLY N 1 1
7 4010 1 1 39 GLY O O 37.637 9.987 -9.627 1.00 . A A . 55 GLY O 1 1
7 4011 1 1 40 ASN C C 39.207 7.147 -8.818 1.00 . A A . 56 ASN C 1 1
7 4012 1 1 40 ASN CA C 38.118 7.834 -7.930 1.00 . A A . 56 ASN CA 1 1
7 4013 1 1 40 ASN CB C 37.770 6.977 -6.670 1.00 . A A . 56 ASN CB 1 1
7 4014 1 1 40 ASN CG C 38.963 6.831 -5.721 1.00 . A A . 56 ASN CG 1 1
7 4015 1 1 40 ASN H H 36.140 7.452 -8.576 1.00 . A A . 56 ASN H 1 1
7 4016 1 1 40 ASN HA H 38.519 8.784 -7.608 1.00 . A A . 56 ASN HA 1 1
7 4017 1 1 40 ASN HB2 H 36.953 7.481 -6.111 1.00 . A A . 56 ASN HB2 1 1
7 4018 1 1 40 ASN HB3 H 37.417 5.972 -6.984 1.00 . A A . 56 ASN HB3 1 1
7 4019 1 1 40 ASN HD21 H 38.121 5.203 -4.792 1.00 . A A . 56 ASN HD21 1 1
7 4020 1 1 40 ASN HD22 H 39.688 5.703 -4.201 1.00 . A A . 56 ASN HD22 1 1
7 4021 1 1 40 ASN N N 36.896 8.093 -8.684 1.00 . A A . 56 ASN N 1 1
7 4022 1 1 40 ASN ND2 N 38.912 5.815 -4.822 1.00 . A A . 56 ASN ND2 1 1
7 4023 1 1 40 ASN O O 40.264 7.777 -9.083 1.00 . A A . 56 ASN O 1 1
7 4024 1 1 40 ASN OXT O 38.965 5.978 -9.226 1.00 . A A . 56 ASN OXT 1 1
7 4025 1 1 40 ASN OD1 O 39.913 7.613 -5.782 1.00 . A A . 56 ASN OD1 1 1
8 4026 1 1 1 PHE C C 32.760 12.172 -6.319 1.00 . A A . 17 PHE C 1 1
8 4027 1 1 1 PHE CA C 34.265 11.906 -6.385 1.00 . A A . 17 PHE CA 1 1
8 4028 1 1 1 PHE CB C 34.936 11.940 -4.974 1.00 . A A . 17 PHE CB 1 1
8 4029 1 1 1 PHE CD1 C 34.305 11.592 -2.566 1.00 . A A . 17 PHE CD1 1 1
8 4030 1 1 1 PHE CD2 C 33.638 9.893 -4.150 1.00 . A A . 17 PHE CD2 1 1
8 4031 1 1 1 PHE CE1 C 33.673 10.887 -1.534 1.00 . A A . 17 PHE CE1 1 1
8 4032 1 1 1 PHE CE2 C 32.988 9.198 -3.125 1.00 . A A . 17 PHE CE2 1 1
8 4033 1 1 1 PHE CG C 34.287 11.110 -3.888 1.00 . A A . 17 PHE CG 1 1
8 4034 1 1 1 PHE CZ C 33.006 9.690 -1.816 1.00 . A A . 17 PHE CZ 1 1
8 4035 1 1 1 PHE H1 H 34.753 12.759 -8.247 1.00 . A A . 17 PHE H1 1 1
8 4036 1 1 1 PHE H2 H 36.082 12.588 -7.195 1.00 . A A . 17 PHE H2 1 1
8 4037 1 1 1 PHE H3 H 34.937 13.801 -6.924 1.00 . A A . 17 PHE H3 1 1
8 4038 1 1 1 PHE HA H 34.392 10.914 -6.792 1.00 . A A . 17 PHE HA 1 1
8 4039 1 1 1 PHE HB2 H 35.963 11.529 -5.078 1.00 . A A . 17 PHE HB2 1 1
8 4040 1 1 1 PHE HB3 H 34.996 12.993 -4.625 1.00 . A A . 17 PHE HB3 1 1
8 4041 1 1 1 PHE HD1 H 34.802 12.527 -2.349 1.00 . A A . 17 PHE HD1 1 1
8 4042 1 1 1 PHE HD2 H 33.604 9.492 -5.153 1.00 . A A . 17 PHE HD2 1 1
8 4043 1 1 1 PHE HE1 H 33.691 11.274 -0.525 1.00 . A A . 17 PHE HE1 1 1
8 4044 1 1 1 PHE HE2 H 32.455 8.288 -3.361 1.00 . A A . 17 PHE HE2 1 1
8 4045 1 1 1 PHE HZ H 32.502 9.151 -1.027 1.00 . A A . 17 PHE HZ 1 1
8 4046 1 1 1 PHE N N 35.072 12.826 -7.259 1.00 . A A . 17 PHE N 1 1
8 4047 1 1 1 PHE O O 32.284 13.164 -5.767 1.00 . A A . 17 PHE O 1 1
8 4048 1 1 2 ASP C C 30.362 9.714 -5.921 1.00 . A A . 18 ASP C 1 1
8 4049 1 1 2 ASP CA C 30.558 11.061 -6.604 1.00 . A A . 18 ASP CA 1 1
8 4050 1 1 2 ASP CB C 29.730 11.122 -7.913 1.00 . A A . 18 ASP CB 1 1
8 4051 1 1 2 ASP CG C 29.794 12.518 -8.521 1.00 . A A . 18 ASP CG 1 1
8 4052 1 1 2 ASP H H 32.383 10.459 -7.364 1.00 . A A . 18 ASP H 1 1
8 4053 1 1 2 ASP HA H 30.229 11.820 -5.910 1.00 . A A . 18 ASP HA 1 1
8 4054 1 1 2 ASP HB2 H 30.149 10.413 -8.659 1.00 . A A . 18 ASP HB2 1 1
8 4055 1 1 2 ASP HB3 H 28.662 10.868 -7.740 1.00 . A A . 18 ASP HB3 1 1
8 4056 1 1 2 ASP N N 31.970 11.219 -6.868 1.00 . A A . 18 ASP N 1 1
8 4057 1 1 2 ASP O O 31.090 8.755 -6.187 1.00 . A A . 18 ASP O 1 1
8 4058 1 1 2 ASP OD1 O 30.315 12.641 -9.660 1.00 . A A . 18 ASP OD1 1 1
8 4059 1 1 2 ASP OD2 O 29.276 13.462 -7.870 1.00 . A A . 18 ASP OD2 1 1
8 4060 1 1 3 VAL C C 27.473 8.179 -4.773 1.00 . A A . 19 VAL C 1 1
8 4061 1 1 3 VAL CA C 28.944 8.340 -4.453 1.00 . A A . 19 VAL CA 1 1
8 4062 1 1 3 VAL CB C 29.234 8.235 -2.947 1.00 . A A . 19 VAL CB 1 1
8 4063 1 1 3 VAL CG1 C 28.511 9.322 -2.122 1.00 . A A . 19 VAL CG1 1 1
8 4064 1 1 3 VAL CG2 C 28.921 6.814 -2.429 1.00 . A A . 19 VAL CG2 1 1
8 4065 1 1 3 VAL H H 28.770 10.379 -4.785 1.00 . A A . 19 VAL H 1 1
8 4066 1 1 3 VAL HA H 29.464 7.532 -4.946 1.00 . A A . 19 VAL HA 1 1
8 4067 1 1 3 VAL HB H 30.324 8.400 -2.817 1.00 . A A . 19 VAL HB 1 1
8 4068 1 1 3 VAL HG11 H 27.408 9.203 -2.187 1.00 . A A . 19 VAL HG11 1 1
8 4069 1 1 3 VAL HG12 H 28.782 10.339 -2.478 1.00 . A A . 19 VAL HG12 1 1
8 4070 1 1 3 VAL HG13 H 28.803 9.240 -1.054 1.00 . A A . 19 VAL HG13 1 1
8 4071 1 1 3 VAL HG21 H 29.225 6.712 -1.366 1.00 . A A . 19 VAL HG21 1 1
8 4072 1 1 3 VAL HG22 H 29.471 6.052 -3.023 1.00 . A A . 19 VAL HG22 1 1
8 4073 1 1 3 VAL HG23 H 27.833 6.599 -2.495 1.00 . A A . 19 VAL HG23 1 1
8 4074 1 1 3 VAL N N 29.354 9.607 -5.028 1.00 . A A . 19 VAL N 1 1
8 4075 1 1 3 VAL O O 26.683 9.116 -4.649 1.00 . A A . 19 VAL O 1 1
8 4076 1 1 4 VAL C C 25.405 5.288 -5.005 1.00 . A A . 20 VAL C 1 1
8 4077 1 1 4 VAL CA C 25.712 6.641 -5.594 1.00 . A A . 20 VAL CA 1 1
8 4078 1 1 4 VAL CB C 25.408 6.643 -7.096 1.00 . A A . 20 VAL CB 1 1
8 4079 1 1 4 VAL CG1 C 25.510 8.075 -7.652 1.00 . A A . 20 VAL CG1 1 1
8 4080 1 1 4 VAL CG2 C 26.382 5.720 -7.828 1.00 . A A . 20 VAL CG2 1 1
8 4081 1 1 4 VAL H H 27.741 6.240 -5.361 1.00 . A A . 20 VAL H 1 1
8 4082 1 1 4 VAL HA H 25.049 7.345 -5.113 1.00 . A A . 20 VAL HA 1 1
8 4083 1 1 4 VAL HB H 24.397 6.234 -7.309 1.00 . A A . 20 VAL HB 1 1
8 4084 1 1 4 VAL HG11 H 24.777 8.735 -7.140 1.00 . A A . 20 VAL HG11 1 1
8 4085 1 1 4 VAL HG12 H 25.290 8.081 -8.741 1.00 . A A . 20 VAL HG12 1 1
8 4086 1 1 4 VAL HG13 H 26.530 8.487 -7.499 1.00 . A A . 20 VAL HG13 1 1
8 4087 1 1 4 VAL HG21 H 26.234 4.670 -7.494 1.00 . A A . 20 VAL HG21 1 1
8 4088 1 1 4 VAL HG22 H 27.436 6.010 -7.630 1.00 . A A . 20 VAL HG22 1 1
8 4089 1 1 4 VAL HG23 H 26.201 5.774 -8.923 1.00 . A A . 20 VAL HG23 1 1
8 4090 1 1 4 VAL N N 27.083 6.983 -5.257 1.00 . A A . 20 VAL N 1 1
8 4091 1 1 4 VAL O O 26.301 4.476 -4.771 1.00 . A A . 20 VAL O 1 1
8 4092 1 1 5 SER C C 23.551 2.665 -5.261 1.00 . A A . 21 SER C 1 1
8 4093 1 1 5 SER CA C 23.671 3.742 -4.196 1.00 . A A . 21 SER CA 1 1
8 4094 1 1 5 SER CB C 22.333 3.852 -3.406 1.00 . A A . 21 SER CB 1 1
8 4095 1 1 5 SER H H 23.395 5.678 -4.948 1.00 . A A . 21 SER H 1 1
8 4096 1 1 5 SER HA H 24.420 3.404 -3.495 1.00 . A A . 21 SER HA 1 1
8 4097 1 1 5 SER HB2 H 22.122 2.877 -2.918 1.00 . A A . 21 SER HB2 1 1
8 4098 1 1 5 SER HB3 H 22.448 4.610 -2.602 1.00 . A A . 21 SER HB3 1 1
8 4099 1 1 5 SER HG H 21.220 5.150 -4.345 1.00 . A A . 21 SER HG 1 1
8 4100 1 1 5 SER N N 24.110 5.019 -4.727 1.00 . A A . 21 SER N 1 1
8 4101 1 1 5 SER O O 23.381 2.941 -6.446 1.00 . A A . 21 SER O 1 1
8 4102 1 1 5 SER OG O 21.211 4.199 -4.218 1.00 . A A . 21 SER OG 1 1
8 4103 1 1 6 CYS C C 22.372 -0.609 -5.459 1.00 . A A . 22 CYS C 1 1
8 4104 1 1 6 CYS CA C 23.620 0.233 -5.721 1.00 . A A . 22 CYS CA 1 1
8 4105 1 1 6 CYS CB C 24.938 -0.557 -5.509 1.00 . A A . 22 CYS CB 1 1
8 4106 1 1 6 CYS H H 23.899 1.199 -3.887 1.00 . A A . 22 CYS H 1 1
8 4107 1 1 6 CYS HA H 23.572 0.561 -6.750 1.00 . A A . 22 CYS HA 1 1
8 4108 1 1 6 CYS HB2 H 25.758 0.192 -5.497 1.00 . A A . 22 CYS HB2 1 1
8 4109 1 1 6 CYS HB3 H 24.923 -1.030 -4.504 1.00 . A A . 22 CYS HB3 1 1
8 4110 1 1 6 CYS N N 23.652 1.387 -4.835 1.00 . A A . 22 CYS N 1 1
8 4111 1 1 6 CYS O O 22.236 -1.727 -5.947 1.00 . A A . 22 CYS O 1 1
8 4112 1 1 6 CYS SG S 25.351 -1.806 -6.765 1.00 . A A . 22 CYS SG 1 1
8 4113 1 1 7 ASN C C 20.035 -1.933 -3.704 1.00 . A A . 23 ASN C 1 1
8 4114 1 1 7 ASN CA C 20.080 -0.556 -4.373 1.00 . A A . 23 ASN CA 1 1
8 4115 1 1 7 ASN CB C 19.185 -0.567 -5.648 1.00 . A A . 23 ASN CB 1 1
8 4116 1 1 7 ASN CG C 19.047 0.830 -6.257 1.00 . A A . 23 ASN CG 1 1
8 4117 1 1 7 ASN H H 21.609 0.878 -4.352 1.00 . A A . 23 ASN H 1 1
8 4118 1 1 7 ASN HA H 19.653 0.121 -3.647 1.00 . A A . 23 ASN HA 1 1
8 4119 1 1 7 ASN HB2 H 19.629 -1.235 -6.416 1.00 . A A . 23 ASN HB2 1 1
8 4120 1 1 7 ASN HB3 H 18.166 -0.936 -5.401 1.00 . A A . 23 ASN HB3 1 1
8 4121 1 1 7 ASN HD21 H 18.181 1.596 -4.556 1.00 . A A . 23 ASN HD21 1 1
8 4122 1 1 7 ASN HD22 H 18.503 2.736 -5.842 1.00 . A A . 23 ASN HD22 1 1
8 4123 1 1 7 ASN N N 21.419 -0.047 -4.673 1.00 . A A . 23 ASN N 1 1
8 4124 1 1 7 ASN ND2 N 18.520 1.807 -5.473 1.00 . A A . 23 ASN ND2 1 1
8 4125 1 1 7 ASN O O 19.063 -2.676 -3.828 1.00 . A A . 23 ASN O 1 1
8 4126 1 1 7 ASN OD1 O 19.399 1.046 -7.419 1.00 . A A . 23 ASN OD1 1 1
8 4127 1 1 8 LYS C C 21.771 -3.083 -0.814 1.00 . A A . 24 LYS C 1 1
8 4128 1 1 8 LYS CA C 21.261 -3.492 -2.178 1.00 . A A . 24 LYS CA 1 1
8 4129 1 1 8 LYS CB C 22.276 -4.450 -2.858 1.00 . A A . 24 LYS CB 1 1
8 4130 1 1 8 LYS CD C 20.817 -6.293 -3.910 1.00 . A A . 24 LYS CD 1 1
8 4131 1 1 8 LYS CE C 21.557 -7.561 -3.472 1.00 . A A . 24 LYS CE 1 1
8 4132 1 1 8 LYS CG C 21.771 -5.109 -4.154 1.00 . A A . 24 LYS CG 1 1
8 4133 1 1 8 LYS H H 21.831 -1.613 -2.828 1.00 . A A . 24 LYS H 1 1
8 4134 1 1 8 LYS HA H 20.305 -3.975 -2.042 1.00 . A A . 24 LYS HA 1 1
8 4135 1 1 8 LYS HB2 H 23.180 -3.858 -3.117 1.00 . A A . 24 LYS HB2 1 1
8 4136 1 1 8 LYS HB3 H 22.592 -5.248 -2.152 1.00 . A A . 24 LYS HB3 1 1
8 4137 1 1 8 LYS HD2 H 20.065 -6.019 -3.139 1.00 . A A . 24 LYS HD2 1 1
8 4138 1 1 8 LYS HD3 H 20.278 -6.509 -4.857 1.00 . A A . 24 LYS HD3 1 1
8 4139 1 1 8 LYS HE2 H 22.307 -7.860 -4.236 1.00 . A A . 24 LYS HE2 1 1
8 4140 1 1 8 LYS HE3 H 22.066 -7.410 -2.496 1.00 . A A . 24 LYS HE3 1 1
8 4141 1 1 8 LYS HG2 H 21.254 -4.339 -4.767 1.00 . A A . 24 LYS HG2 1 1
8 4142 1 1 8 LYS HG3 H 22.633 -5.476 -4.752 1.00 . A A . 24 LYS HG3 1 1
8 4143 1 1 8 LYS HZ1 H 21.126 -9.520 -2.996 1.00 . A A . 24 LYS HZ1 1 1
8 4144 1 1 8 LYS HZ2 H 20.145 -8.875 -4.225 1.00 . A A . 24 LYS HZ2 1 1
8 4145 1 1 8 LYS HZ3 H 19.887 -8.424 -2.608 1.00 . A A . 24 LYS HZ3 1 1
8 4146 1 1 8 LYS N N 21.088 -2.269 -2.938 1.00 . A A . 24 LYS N 1 1
8 4147 1 1 8 LYS NZ N 20.606 -8.678 -3.315 1.00 . A A . 24 LYS NZ 1 1
8 4148 1 1 8 LYS O O 22.293 -1.978 -0.660 1.00 . A A . 24 LYS O 1 1
8 4149 1 1 9 ASN C C 22.900 -4.918 2.042 1.00 . A A . 25 ASN C 1 1
8 4150 1 1 9 ASN CA C 22.238 -3.664 1.510 1.00 . A A . 25 ASN CA 1 1
8 4151 1 1 9 ASN CB C 21.201 -3.119 2.546 1.00 . A A . 25 ASN CB 1 1
8 4152 1 1 9 ASN CG C 20.097 -4.122 2.910 1.00 . A A . 25 ASN CG 1 1
8 4153 1 1 9 ASN H H 21.216 -4.840 0.126 1.00 . A A . 25 ASN H 1 1
8 4154 1 1 9 ASN HA H 23.033 -2.942 1.393 1.00 . A A . 25 ASN HA 1 1
8 4155 1 1 9 ASN HB2 H 21.721 -2.782 3.468 1.00 . A A . 25 ASN HB2 1 1
8 4156 1 1 9 ASN HB3 H 20.700 -2.234 2.098 1.00 . A A . 25 ASN HB3 1 1
8 4157 1 1 9 ASN HD21 H 21.204 -4.742 4.509 1.00 . A A . 25 ASN HD21 1 1
8 4158 1 1 9 ASN HD22 H 19.658 -5.542 4.304 1.00 . A A . 25 ASN HD22 1 1
8 4159 1 1 9 ASN N N 21.640 -3.943 0.220 1.00 . A A . 25 ASN N 1 1
8 4160 1 1 9 ASN ND2 N 20.328 -4.849 4.038 1.00 . A A . 25 ASN ND2 1 1
8 4161 1 1 9 ASN O O 22.631 -6.020 1.567 1.00 . A A . 25 ASN O 1 1
8 4162 1 1 9 ASN OD1 O 19.089 -4.272 2.220 1.00 . A A . 25 ASN OD1 1 1
8 4163 1 1 10 CYS C C 23.922 -5.798 5.219 1.00 . A A . 26 CYS C 1 1
8 4164 1 1 10 CYS CA C 24.337 -5.906 3.766 1.00 . A A . 26 CYS CA 1 1
8 4165 1 1 10 CYS CB C 25.889 -5.937 3.804 1.00 . A A . 26 CYS CB 1 1
8 4166 1 1 10 CYS H H 23.970 -3.873 3.450 1.00 . A A . 26 CYS H 1 1
8 4167 1 1 10 CYS HA H 23.961 -6.833 3.359 1.00 . A A . 26 CYS HA 1 1
8 4168 1 1 10 CYS HB2 H 26.281 -5.180 4.517 1.00 . A A . 26 CYS HB2 1 1
8 4169 1 1 10 CYS HB3 H 26.168 -6.955 4.150 1.00 . A A . 26 CYS HB3 1 1
8 4170 1 1 10 CYS N N 23.755 -4.773 3.079 1.00 . A A . 26 CYS N 1 1
8 4171 1 1 10 CYS O O 23.815 -4.702 5.770 1.00 . A A . 26 CYS O 1 1
8 4172 1 1 10 CYS SG S 26.703 -5.694 2.204 1.00 . A A . 26 CYS SG 1 1
8 4173 1 1 11 THR C C 25.305 -7.498 7.676 1.00 . A A . 27 THR C 1 1
8 4174 1 1 11 THR CA C 23.901 -7.058 7.334 1.00 . A A . 27 THR CA 1 1
8 4175 1 1 11 THR CB C 22.873 -7.962 8.002 1.00 . A A . 27 THR CB 1 1
8 4176 1 1 11 THR CG2 C 21.501 -7.278 8.043 1.00 . A A . 27 THR CG2 1 1
8 4177 1 1 11 THR H H 23.710 -7.829 5.426 1.00 . A A . 27 THR H 1 1
8 4178 1 1 11 THR HA H 23.780 -6.081 7.776 1.00 . A A . 27 THR HA 1 1
8 4179 1 1 11 THR HB H 23.179 -8.160 9.052 1.00 . A A . 27 THR HB 1 1
8 4180 1 1 11 THR HG1 H 21.866 -9.260 7.036 1.00 . A A . 27 THR HG1 1 1
8 4181 1 1 11 THR HG21 H 20.739 -7.949 8.493 1.00 . A A . 27 THR HG21 1 1
8 4182 1 1 11 THR HG22 H 21.168 -6.981 7.025 1.00 . A A . 27 THR HG22 1 1
8 4183 1 1 11 THR HG23 H 21.584 -6.372 8.681 1.00 . A A . 27 THR HG23 1 1
8 4184 1 1 11 THR N N 23.742 -6.948 5.892 1.00 . A A . 27 THR N 1 1
8 4185 1 1 11 THR O O 26.079 -7.935 6.822 1.00 . A A . 27 THR O 1 1
8 4186 1 1 11 THR OG1 O 22.769 -9.222 7.361 1.00 . A A . 27 THR OG1 1 1
8 4187 1 1 12 SER C C 27.328 -9.170 9.278 1.00 . A A . 28 SER C 1 1
8 4188 1 1 12 SER CA C 27.015 -7.688 9.444 1.00 . A A . 28 SER CA 1 1
8 4189 1 1 12 SER CB C 27.150 -7.274 10.930 1.00 . A A . 28 SER CB 1 1
8 4190 1 1 12 SER H H 25.102 -6.880 9.619 1.00 . A A . 28 SER H 1 1
8 4191 1 1 12 SER HA H 27.735 -7.130 8.864 1.00 . A A . 28 SER HA 1 1
8 4192 1 1 12 SER HB2 H 26.991 -6.177 11.006 1.00 . A A . 28 SER HB2 1 1
8 4193 1 1 12 SER HB3 H 26.340 -7.760 11.513 1.00 . A A . 28 SER HB3 1 1
8 4194 1 1 12 SER HG H 28.427 -7.297 12.390 1.00 . A A . 28 SER HG 1 1
8 4195 1 1 12 SER N N 25.692 -7.340 8.960 1.00 . A A . 28 SER N 1 1
8 4196 1 1 12 SER O O 26.533 -10.047 9.609 1.00 . A A . 28 SER O 1 1
8 4197 1 1 12 SER OG O 28.434 -7.581 11.473 1.00 . A A . 28 SER OG 1 1
8 4198 1 1 13 GLY C C 28.612 -11.300 7.040 1.00 . A A . 29 GLY C 1 1
8 4199 1 1 13 GLY CA C 28.996 -10.804 8.412 1.00 . A A . 29 GLY CA 1 1
8 4200 1 1 13 GLY H H 29.148 -8.723 8.476 1.00 . A A . 29 GLY H 1 1
8 4201 1 1 13 GLY HA2 H 30.074 -10.773 8.450 1.00 . A A . 29 GLY HA2 1 1
8 4202 1 1 13 GLY HA3 H 28.575 -11.490 9.132 1.00 . A A . 29 GLY HA3 1 1
8 4203 1 1 13 GLY N N 28.517 -9.461 8.702 1.00 . A A . 29 GLY N 1 1
8 4204 1 1 13 GLY O O 29.225 -12.234 6.534 1.00 . A A . 29 GLY O 1 1
8 4205 1 1 14 GLN C C 27.991 -10.539 3.933 1.00 . A A . 30 GLN C 1 1
8 4206 1 1 14 GLN CA C 27.150 -11.088 5.066 1.00 . A A . 30 GLN CA 1 1
8 4207 1 1 14 GLN CB C 25.687 -10.633 4.825 1.00 . A A . 30 GLN CB 1 1
8 4208 1 1 14 GLN CD C 24.448 -12.840 5.041 1.00 . A A . 30 GLN CD 1 1
8 4209 1 1 14 GLN CG C 24.631 -11.434 5.619 1.00 . A A . 30 GLN CG 1 1
8 4210 1 1 14 GLN H H 27.086 -9.960 6.845 1.00 . A A . 30 GLN H 1 1
8 4211 1 1 14 GLN HA H 27.202 -12.164 4.989 1.00 . A A . 30 GLN HA 1 1
8 4212 1 1 14 GLN HB2 H 25.603 -9.569 5.133 1.00 . A A . 30 GLN HB2 1 1
8 4213 1 1 14 GLN HB3 H 25.443 -10.659 3.741 1.00 . A A . 30 GLN HB3 1 1
8 4214 1 1 14 GLN HE21 H 24.280 -12.022 3.190 1.00 . A A . 30 GLN HE21 1 1
8 4215 1 1 14 GLN HE22 H 24.110 -13.774 3.265 1.00 . A A . 30 GLN HE22 1 1
8 4216 1 1 14 GLN HG2 H 24.925 -11.525 6.687 1.00 . A A . 30 GLN HG2 1 1
8 4217 1 1 14 GLN HG3 H 23.649 -10.918 5.572 1.00 . A A . 30 GLN HG3 1 1
8 4218 1 1 14 GLN N N 27.588 -10.695 6.396 1.00 . A A . 30 GLN N 1 1
8 4219 1 1 14 GLN NE2 N 24.233 -12.881 3.699 1.00 . A A . 30 GLN NE2 1 1
8 4220 1 1 14 GLN O O 28.365 -11.276 3.025 1.00 . A A . 30 GLN O 1 1
8 4221 1 1 14 GLN OE1 O 24.479 -13.853 5.740 1.00 . A A . 30 GLN OE1 1 1
8 4222 1 1 15 ASN C C 28.643 -8.699 1.516 1.00 . A A . 31 ASN C 1 1
8 4223 1 1 15 ASN CA C 29.069 -8.483 2.977 1.00 . A A . 31 ASN CA 1 1
8 4224 1 1 15 ASN CB C 30.589 -8.767 3.156 1.00 . A A . 31 ASN CB 1 1
8 4225 1 1 15 ASN CG C 31.081 -8.337 4.542 1.00 . A A . 31 ASN CG 1 1
8 4226 1 1 15 ASN H H 27.978 -8.697 4.759 1.00 . A A . 31 ASN H 1 1
8 4227 1 1 15 ASN HA H 28.885 -7.434 3.161 1.00 . A A . 31 ASN HA 1 1
8 4228 1 1 15 ASN HB2 H 30.781 -9.855 3.045 1.00 . A A . 31 ASN HB2 1 1
8 4229 1 1 15 ASN HB3 H 31.185 -8.223 2.393 1.00 . A A . 31 ASN HB3 1 1
8 4230 1 1 15 ASN HD21 H 30.334 -6.431 4.317 1.00 . A A . 31 ASN HD21 1 1
8 4231 1 1 15 ASN HD22 H 31.226 -6.745 5.787 1.00 . A A . 31 ASN HD22 1 1
8 4232 1 1 15 ASN N N 28.283 -9.216 3.965 1.00 . A A . 31 ASN N 1 1
8 4233 1 1 15 ASN ND2 N 30.855 -7.047 4.909 1.00 . A A . 31 ASN ND2 1 1
8 4234 1 1 15 ASN O O 29.474 -8.813 0.618 1.00 . A A . 31 ASN O 1 1
8 4235 1 1 15 ASN OD1 O 31.661 -9.127 5.288 1.00 . A A . 31 ASN OD1 1 1
8 4236 1 1 16 GLU C C 26.397 -7.853 -0.850 1.00 . A A . 32 GLU C 1 1
8 4237 1 1 16 GLU CA C 26.761 -9.091 -0.045 1.00 . A A . 32 GLU CA 1 1
8 4238 1 1 16 GLU CB C 25.484 -9.950 0.161 1.00 . A A . 32 GLU CB 1 1
8 4239 1 1 16 GLU CD C 25.633 -11.542 -1.874 1.00 . A A . 32 GLU CD 1 1
8 4240 1 1 16 GLU CG C 24.798 -10.504 -1.118 1.00 . A A . 32 GLU CG 1 1
8 4241 1 1 16 GLU H H 26.652 -8.577 1.974 1.00 . A A . 32 GLU H 1 1
8 4242 1 1 16 GLU HA H 27.488 -9.661 -0.605 1.00 . A A . 32 GLU HA 1 1
8 4243 1 1 16 GLU HB2 H 25.738 -10.775 0.861 1.00 . A A . 32 GLU HB2 1 1
8 4244 1 1 16 GLU HB3 H 24.730 -9.320 0.679 1.00 . A A . 32 GLU HB3 1 1
8 4245 1 1 16 GLU HG2 H 23.846 -10.998 -0.829 1.00 . A A . 32 GLU HG2 1 1
8 4246 1 1 16 GLU HG3 H 24.555 -9.681 -1.824 1.00 . A A . 32 GLU HG3 1 1
8 4247 1 1 16 GLU N N 27.315 -8.737 1.248 1.00 . A A . 32 GLU N 1 1
8 4248 1 1 16 GLU O O 25.414 -7.178 -0.557 1.00 . A A . 32 GLU O 1 1
8 4249 1 1 16 GLU OE1 O 26.657 -11.151 -2.490 1.00 . A A . 32 GLU OE1 1 1
8 4250 1 1 16 GLU OE2 O 25.230 -12.734 -1.853 1.00 . A A . 32 GLU OE2 1 1
8 4251 1 1 17 CYS C C 27.111 -7.195 -4.266 1.00 . A A . 33 CYS C 1 1
8 4252 1 1 17 CYS CA C 26.784 -6.568 -2.924 1.00 . A A . 33 CYS CA 1 1
8 4253 1 1 17 CYS CB C 27.561 -5.228 -2.795 1.00 . A A . 33 CYS CB 1 1
8 4254 1 1 17 CYS H H 27.947 -8.106 -2.175 1.00 . A A . 33 CYS H 1 1
8 4255 1 1 17 CYS HA H 25.719 -6.392 -2.871 1.00 . A A . 33 CYS HA 1 1
8 4256 1 1 17 CYS HB2 H 28.647 -5.436 -2.904 1.00 . A A . 33 CYS HB2 1 1
8 4257 1 1 17 CYS HB3 H 27.273 -4.545 -3.623 1.00 . A A . 33 CYS HB3 1 1
8 4258 1 1 17 CYS N N 27.153 -7.556 -1.928 1.00 . A A . 33 CYS N 1 1
8 4259 1 1 17 CYS O O 27.945 -8.104 -4.285 1.00 . A A . 33 CYS O 1 1
8 4260 1 1 17 CYS SG S 27.302 -4.367 -1.215 1.00 . A A . 33 CYS SG 1 1
8 4261 1 1 18 PRO C C 28.362 -6.617 -7.049 1.00 . A A . 34 PRO C 1 1
8 4262 1 1 18 PRO CA C 27.006 -7.231 -6.716 1.00 . A A . 34 PRO CA 1 1
8 4263 1 1 18 PRO CB C 25.905 -6.735 -7.670 1.00 . A A . 34 PRO CB 1 1
8 4264 1 1 18 PRO CD C 25.378 -5.909 -5.496 1.00 . A A . 34 PRO CD 1 1
8 4265 1 1 18 PRO CG C 25.335 -5.501 -6.968 1.00 . A A . 34 PRO CG 1 1
8 4266 1 1 18 PRO HA H 27.118 -8.305 -6.718 1.00 . A A . 34 PRO HA 1 1
8 4267 1 1 18 PRO HB2 H 26.276 -6.507 -8.693 1.00 . A A . 34 PRO HB2 1 1
8 4268 1 1 18 PRO HB3 H 25.112 -7.510 -7.739 1.00 . A A . 34 PRO HB3 1 1
8 4269 1 1 18 PRO HD2 H 25.475 -5.018 -4.841 1.00 . A A . 34 PRO HD2 1 1
8 4270 1 1 18 PRO HD3 H 24.472 -6.493 -5.227 1.00 . A A . 34 PRO HD3 1 1
8 4271 1 1 18 PRO HG2 H 26.017 -4.640 -7.132 1.00 . A A . 34 PRO HG2 1 1
8 4272 1 1 18 PRO HG3 H 24.313 -5.237 -7.312 1.00 . A A . 34 PRO HG3 1 1
8 4273 1 1 18 PRO N N 26.536 -6.801 -5.402 1.00 . A A . 34 PRO N 1 1
8 4274 1 1 18 PRO O O 28.764 -5.627 -6.437 1.00 . A A . 34 PRO O 1 1
8 4275 1 1 19 GLU C C 30.584 -5.418 -8.827 1.00 . A A . 35 GLU C 1 1
8 4276 1 1 19 GLU CA C 30.479 -6.848 -8.310 1.00 . A A . 35 GLU CA 1 1
8 4277 1 1 19 GLU CB C 31.074 -7.867 -9.327 1.00 . A A . 35 GLU CB 1 1
8 4278 1 1 19 GLU CD C 32.915 -6.668 -10.735 1.00 . A A . 35 GLU CD 1 1
8 4279 1 1 19 GLU CG C 32.583 -7.732 -9.682 1.00 . A A . 35 GLU CG 1 1
8 4280 1 1 19 GLU H H 28.743 -7.994 -8.515 1.00 . A A . 35 GLU H 1 1
8 4281 1 1 19 GLU HA H 31.039 -6.908 -7.389 1.00 . A A . 35 GLU HA 1 1
8 4282 1 1 19 GLU HB2 H 30.939 -8.873 -8.877 1.00 . A A . 35 GLU HB2 1 1
8 4283 1 1 19 GLU HB3 H 30.468 -7.851 -10.258 1.00 . A A . 35 GLU HB3 1 1
8 4284 1 1 19 GLU HG2 H 33.182 -7.525 -8.769 1.00 . A A . 35 GLU HG2 1 1
8 4285 1 1 19 GLU HG3 H 32.932 -8.696 -10.110 1.00 . A A . 35 GLU HG3 1 1
8 4286 1 1 19 GLU N N 29.109 -7.222 -8.002 1.00 . A A . 35 GLU N 1 1
8 4287 1 1 19 GLU O O 29.841 -4.996 -9.710 1.00 . A A . 35 GLU O 1 1
8 4288 1 1 19 GLU OE1 O 32.406 -6.792 -11.878 1.00 . A A . 35 GLU OE1 1 1
8 4289 1 1 19 GLU OE2 O 33.710 -5.751 -10.402 1.00 . A A . 35 GLU OE2 1 1
8 4290 1 1 20 GLY C C 31.074 -2.338 -7.477 1.00 . A A . 36 GLY C 1 1
8 4291 1 1 20 GLY CA C 31.688 -3.214 -8.537 1.00 . A A . 36 GLY CA 1 1
8 4292 1 1 20 GLY H H 32.135 -5.005 -7.553 1.00 . A A . 36 GLY H 1 1
8 4293 1 1 20 GLY HA2 H 32.747 -3.003 -8.551 1.00 . A A . 36 GLY HA2 1 1
8 4294 1 1 20 GLY HA3 H 31.207 -2.972 -9.473 1.00 . A A . 36 GLY HA3 1 1
8 4295 1 1 20 GLY N N 31.528 -4.634 -8.251 1.00 . A A . 36 GLY N 1 1
8 4296 1 1 20 GLY O O 31.354 -1.144 -7.424 1.00 . A A . 36 GLY O 1 1
8 4297 1 1 21 CYS C C 30.147 -2.759 -4.164 1.00 . A A . 37 CYS C 1 1
8 4298 1 1 21 CYS CA C 29.620 -2.214 -5.481 1.00 . A A . 37 CYS CA 1 1
8 4299 1 1 21 CYS CB C 28.073 -2.334 -5.514 1.00 . A A . 37 CYS CB 1 1
8 4300 1 1 21 CYS H H 30.000 -3.881 -6.662 1.00 . A A . 37 CYS H 1 1
8 4301 1 1 21 CYS HA H 29.884 -1.168 -5.519 1.00 . A A . 37 CYS HA 1 1
8 4302 1 1 21 CYS HB2 H 27.792 -3.408 -5.489 1.00 . A A . 37 CYS HB2 1 1
8 4303 1 1 21 CYS HB3 H 27.645 -1.840 -4.615 1.00 . A A . 37 CYS HB3 1 1
8 4304 1 1 21 CYS N N 30.238 -2.915 -6.589 1.00 . A A . 37 CYS N 1 1
8 4305 1 1 21 CYS O O 30.591 -3.902 -4.074 1.00 . A A . 37 CYS O 1 1
8 4306 1 1 21 CYS SG S 27.355 -1.567 -7.001 1.00 . A A . 37 CYS SG 1 1
8 4307 1 1 22 PHE C C 29.525 -1.785 -0.797 1.00 . A A . 38 PHE C 1 1
8 4308 1 1 22 PHE CA C 30.558 -2.319 -1.766 1.00 . A A . 38 PHE CA 1 1
8 4309 1 1 22 PHE CB C 31.973 -1.748 -1.400 1.00 . A A . 38 PHE CB 1 1
8 4310 1 1 22 PHE CD1 C 32.057 0.571 -2.435 1.00 . A A . 38 PHE CD1 1 1
8 4311 1 1 22 PHE CD2 C 31.912 0.379 -0.025 1.00 . A A . 38 PHE CD2 1 1
8 4312 1 1 22 PHE CE1 C 31.950 1.961 -2.330 1.00 . A A . 38 PHE CE1 1 1
8 4313 1 1 22 PHE CE2 C 31.828 1.772 0.089 1.00 . A A . 38 PHE CE2 1 1
8 4314 1 1 22 PHE CG C 32.003 -0.237 -1.289 1.00 . A A . 38 PHE CG 1 1
8 4315 1 1 22 PHE CZ C 31.836 2.563 -1.068 1.00 . A A . 38 PHE CZ 1 1
8 4316 1 1 22 PHE H H 29.749 -1.009 -3.178 1.00 . A A . 38 PHE H 1 1
8 4317 1 1 22 PHE HA H 30.561 -3.396 -1.685 1.00 . A A . 38 PHE HA 1 1
8 4318 1 1 22 PHE HB2 H 32.297 -2.162 -0.422 1.00 . A A . 38 PHE HB2 1 1
8 4319 1 1 22 PHE HB3 H 32.706 -2.056 -2.176 1.00 . A A . 38 PHE HB3 1 1
8 4320 1 1 22 PHE HD1 H 32.118 0.111 -3.410 1.00 . A A . 38 PHE HD1 1 1
8 4321 1 1 22 PHE HD2 H 31.864 -0.231 0.865 1.00 . A A . 38 PHE HD2 1 1
8 4322 1 1 22 PHE HE1 H 31.936 2.558 -3.230 1.00 . A A . 38 PHE HE1 1 1
8 4323 1 1 22 PHE HE2 H 31.739 2.227 1.064 1.00 . A A . 38 PHE HE2 1 1
8 4324 1 1 22 PHE HZ H 31.749 3.636 -0.986 1.00 . A A . 38 PHE HZ 1 1
8 4325 1 1 22 PHE N N 30.120 -1.931 -3.098 1.00 . A A . 38 PHE N 1 1
8 4326 1 1 22 PHE O O 28.839 -0.821 -1.120 1.00 . A A . 38 PHE O 1 1
8 4327 1 1 23 CYS C C 29.362 -1.137 2.524 1.00 . A A . 39 CYS C 1 1
8 4328 1 1 23 CYS CA C 28.542 -1.780 1.443 1.00 . A A . 39 CYS CA 1 1
8 4329 1 1 23 CYS CB C 27.516 -2.800 2.043 1.00 . A A . 39 CYS CB 1 1
8 4330 1 1 23 CYS H H 29.923 -3.159 0.692 1.00 . A A . 39 CYS H 1 1
8 4331 1 1 23 CYS HA H 27.956 -0.978 1.020 1.00 . A A . 39 CYS HA 1 1
8 4332 1 1 23 CYS HB2 H 26.980 -2.325 2.892 1.00 . A A . 39 CYS HB2 1 1
8 4333 1 1 23 CYS HB3 H 26.737 -3.008 1.279 1.00 . A A . 39 CYS HB3 1 1
8 4334 1 1 23 CYS N N 29.390 -2.362 0.418 1.00 . A A . 39 CYS N 1 1
8 4335 1 1 23 CYS O O 30.432 -1.609 2.910 1.00 . A A . 39 CYS O 1 1
8 4336 1 1 23 CYS SG S 28.218 -4.386 2.601 1.00 . A A . 39 CYS SG 1 1
8 4337 1 1 24 GLY C C 29.101 0.138 5.441 1.00 . A A . 40 GLY C 1 1
8 4338 1 1 24 GLY CA C 29.476 0.739 4.126 1.00 . A A . 40 GLY CA 1 1
8 4339 1 1 24 GLY H H 27.989 0.361 2.689 1.00 . A A . 40 GLY H 1 1
8 4340 1 1 24 GLY HA2 H 30.550 0.692 4.019 1.00 . A A . 40 GLY HA2 1 1
8 4341 1 1 24 GLY HA3 H 29.085 1.745 4.109 1.00 . A A . 40 GLY HA3 1 1
8 4342 1 1 24 GLY N N 28.842 -0.006 3.051 1.00 . A A . 40 GLY N 1 1
8 4343 1 1 24 GLY O O 28.262 0.674 6.159 1.00 . A A . 40 GLY O 1 1
8 4344 1 1 25 LEU C C 30.241 -1.341 8.068 1.00 . A A . 41 LEU C 1 1
8 4345 1 1 25 LEU CA C 29.334 -1.794 6.936 1.00 . A A . 41 LEU CA 1 1
8 4346 1 1 25 LEU CB C 29.498 -3.312 6.643 1.00 . A A . 41 LEU CB 1 1
8 4347 1 1 25 LEU CD1 C 29.262 -4.261 9.047 1.00 . A A . 41 LEU CD1 1 1
8 4348 1 1 25 LEU CD2 C 27.249 -4.110 7.536 1.00 . A A . 41 LEU CD2 1 1
8 4349 1 1 25 LEU CG C 28.771 -4.293 7.595 1.00 . A A . 41 LEU CG 1 1
8 4350 1 1 25 LEU H H 30.359 -1.432 5.142 1.00 . A A . 41 LEU H 1 1
8 4351 1 1 25 LEU HA H 28.310 -1.572 7.197 1.00 . A A . 41 LEU HA 1 1
8 4352 1 1 25 LEU HB2 H 29.103 -3.495 5.621 1.00 . A A . 41 LEU HB2 1 1
8 4353 1 1 25 LEU HB3 H 30.579 -3.567 6.628 1.00 . A A . 41 LEU HB3 1 1
8 4354 1 1 25 LEU HD11 H 30.371 -4.320 9.079 1.00 . A A . 41 LEU HD11 1 1
8 4355 1 1 25 LEU HD12 H 28.842 -5.124 9.607 1.00 . A A . 41 LEU HD12 1 1
8 4356 1 1 25 LEU HD13 H 28.925 -3.334 9.557 1.00 . A A . 41 LEU HD13 1 1
8 4357 1 1 25 LEU HD21 H 26.972 -3.085 7.863 1.00 . A A . 41 LEU HD21 1 1
8 4358 1 1 25 LEU HD22 H 26.745 -4.834 8.211 1.00 . A A . 41 LEU HD22 1 1
8 4359 1 1 25 LEU HD23 H 26.872 -4.261 6.502 1.00 . A A . 41 LEU HD23 1 1
8 4360 1 1 25 LEU HG H 28.988 -5.312 7.209 1.00 . A A . 41 LEU HG 1 1
8 4361 1 1 25 LEU N N 29.700 -1.024 5.769 1.00 . A A . 41 LEU N 1 1
8 4362 1 1 25 LEU O O 31.468 -1.391 7.971 1.00 . A A . 41 LEU O 1 1
8 4363 1 1 26 LEU C C 30.970 -1.015 11.200 1.00 . A A . 42 LEU C 1 1
8 4364 1 1 26 LEU CA C 30.416 -0.075 10.142 1.00 . A A . 42 LEU CA 1 1
8 4365 1 1 26 LEU CB C 29.542 0.974 10.884 1.00 . A A . 42 LEU CB 1 1
8 4366 1 1 26 LEU CD1 C 29.602 2.615 8.862 1.00 . A A . 42 LEU CD1 1 1
8 4367 1 1 26 LEU CD2 C 27.452 1.398 9.498 1.00 . A A . 42 LEU CD2 1 1
8 4368 1 1 26 LEU CG C 28.778 2.001 10.009 1.00 . A A . 42 LEU CG 1 1
8 4369 1 1 26 LEU H H 28.666 -0.804 9.282 1.00 . A A . 42 LEU H 1 1
8 4370 1 1 26 LEU HA H 31.237 0.425 9.652 1.00 . A A . 42 LEU HA 1 1
8 4371 1 1 26 LEU HB2 H 28.793 0.463 11.527 1.00 . A A . 42 LEU HB2 1 1
8 4372 1 1 26 LEU HB3 H 30.209 1.551 11.559 1.00 . A A . 42 LEU HB3 1 1
8 4373 1 1 26 LEU HD11 H 29.025 3.431 8.377 1.00 . A A . 42 LEU HD11 1 1
8 4374 1 1 26 LEU HD12 H 29.817 1.847 8.089 1.00 . A A . 42 LEU HD12 1 1
8 4375 1 1 26 LEU HD13 H 30.569 3.028 9.221 1.00 . A A . 42 LEU HD13 1 1
8 4376 1 1 26 LEU HD21 H 27.009 0.733 10.269 1.00 . A A . 42 LEU HD21 1 1
8 4377 1 1 26 LEU HD22 H 27.618 0.789 8.583 1.00 . A A . 42 LEU HD22 1 1
8 4378 1 1 26 LEU HD23 H 26.730 2.203 9.245 1.00 . A A . 42 LEU HD23 1 1
8 4379 1 1 26 LEU HG H 28.497 2.829 10.695 1.00 . A A . 42 LEU HG 1 1
8 4380 1 1 26 LEU N N 29.657 -0.844 9.181 1.00 . A A . 42 LEU N 1 1
8 4381 1 1 26 LEU O O 30.255 -1.413 12.121 1.00 . A A . 42 LEU O 1 1
8 4382 1 1 27 GLY C C 32.475 -3.341 12.672 1.00 . A A . 43 GLY C 1 1
8 4383 1 1 27 GLY CA C 33.021 -2.023 12.191 1.00 . A A . 43 GLY CA 1 1
8 4384 1 1 27 GLY H H 32.784 -1.135 10.289 1.00 . A A . 43 GLY H 1 1
8 4385 1 1 27 GLY HA2 H 34.020 -2.216 11.827 1.00 . A A . 43 GLY HA2 1 1
8 4386 1 1 27 GLY HA3 H 33.010 -1.352 13.037 1.00 . A A . 43 GLY HA3 1 1
8 4387 1 1 27 GLY N N 32.272 -1.385 11.107 1.00 . A A . 43 GLY N 1 1
8 4388 1 1 27 GLY O O 32.569 -3.637 13.859 1.00 . A A . 43 GLY O 1 1
8 4389 1 1 28 GLN C C 30.002 -5.209 13.112 1.00 . A A . 44 GLN C 1 1
8 4390 1 1 28 GLN CA C 31.045 -5.315 11.997 1.00 . A A . 44 GLN CA 1 1
8 4391 1 1 28 GLN CB C 31.904 -6.618 12.124 1.00 . A A . 44 GLN CB 1 1
8 4392 1 1 28 GLN CD C 33.704 -7.980 13.283 1.00 . A A . 44 GLN CD 1 1
8 4393 1 1 28 GLN CG C 32.952 -6.647 13.256 1.00 . A A . 44 GLN CG 1 1
8 4394 1 1 28 GLN H H 31.881 -3.813 10.810 1.00 . A A . 44 GLN H 1 1
8 4395 1 1 28 GLN HA H 30.460 -5.460 11.101 1.00 . A A . 44 GLN HA 1 1
8 4396 1 1 28 GLN HB2 H 31.216 -7.482 12.244 1.00 . A A . 44 GLN HB2 1 1
8 4397 1 1 28 GLN HB3 H 32.432 -6.764 11.157 1.00 . A A . 44 GLN HB3 1 1
8 4398 1 1 28 GLN HE21 H 33.124 -8.323 15.217 1.00 . A A . 44 GLN HE21 1 1
8 4399 1 1 28 GLN HE22 H 34.131 -9.558 14.487 1.00 . A A . 44 GLN HE22 1 1
8 4400 1 1 28 GLN HG2 H 33.699 -5.848 13.061 1.00 . A A . 44 GLN HG2 1 1
8 4401 1 1 28 GLN HG3 H 32.464 -6.448 14.233 1.00 . A A . 44 GLN HG3 1 1
8 4402 1 1 28 GLN N N 31.854 -4.123 11.757 1.00 . A A . 44 GLN N 1 1
8 4403 1 1 28 GLN NE2 N 33.643 -8.685 14.443 1.00 . A A . 44 GLN NE2 1 1
8 4404 1 1 28 GLN O O 29.770 -6.146 13.873 1.00 . A A . 44 GLN O 1 1
8 4405 1 1 28 GLN OE1 O 34.341 -8.379 12.306 1.00 . A A . 44 GLN OE1 1 1
8 4406 1 1 29 ASN C C 26.834 -4.304 13.435 1.00 . A A . 45 ASN C 1 1
8 4407 1 1 29 ASN CA C 28.152 -3.858 14.066 1.00 . A A . 45 ASN CA 1 1
8 4408 1 1 29 ASN CB C 28.058 -2.372 14.521 1.00 . A A . 45 ASN CB 1 1
8 4409 1 1 29 ASN CG C 29.216 -2.044 15.469 1.00 . A A . 45 ASN CG 1 1
8 4410 1 1 29 ASN H H 29.534 -3.283 12.598 1.00 . A A . 45 ASN H 1 1
8 4411 1 1 29 ASN HA H 28.286 -4.482 14.937 1.00 . A A . 45 ASN HA 1 1
8 4412 1 1 29 ASN HB2 H 28.073 -1.684 13.648 1.00 . A A . 45 ASN HB2 1 1
8 4413 1 1 29 ASN HB3 H 27.126 -2.206 15.103 1.00 . A A . 45 ASN HB3 1 1
8 4414 1 1 29 ASN HD21 H 30.310 -1.203 13.968 1.00 . A A . 45 ASN HD21 1 1
8 4415 1 1 29 ASN HD22 H 31.040 -1.167 15.557 1.00 . A A . 45 ASN HD22 1 1
8 4416 1 1 29 ASN N N 29.275 -4.062 13.164 1.00 . A A . 45 ASN N 1 1
8 4417 1 1 29 ASN ND2 N 30.264 -1.355 14.955 1.00 . A A . 45 ASN ND2 1 1
8 4418 1 1 29 ASN O O 26.495 -5.484 13.470 1.00 . A A . 45 ASN O 1 1
8 4419 1 1 29 ASN OD1 O 29.174 -2.403 16.648 1.00 . A A . 45 ASN OD1 1 1
8 4420 1 1 30 LYS C C 24.550 -3.961 10.955 1.00 . A A . 46 LYS C 1 1
8 4421 1 1 30 LYS CA C 24.667 -3.656 12.445 1.00 . A A . 46 LYS CA 1 1
8 4422 1 1 30 LYS CB C 23.717 -2.481 12.816 1.00 . A A . 46 LYS CB 1 1
8 4423 1 1 30 LYS CD C 22.846 -3.375 15.078 1.00 . A A . 46 LYS CD 1 1
8 4424 1 1 30 LYS CE C 22.591 -3.091 16.562 1.00 . A A . 46 LYS CE 1 1
8 4425 1 1 30 LYS CG C 23.557 -2.231 14.330 1.00 . A A . 46 LYS CG 1 1
8 4426 1 1 30 LYS H H 26.310 -2.415 12.836 1.00 . A A . 46 LYS H 1 1
8 4427 1 1 30 LYS HA H 24.317 -4.544 12.950 1.00 . A A . 46 LYS HA 1 1
8 4428 1 1 30 LYS HB2 H 24.096 -1.540 12.364 1.00 . A A . 46 LYS HB2 1 1
8 4429 1 1 30 LYS HB3 H 22.703 -2.676 12.405 1.00 . A A . 46 LYS HB3 1 1
8 4430 1 1 30 LYS HD2 H 21.879 -3.600 14.579 1.00 . A A . 46 LYS HD2 1 1
8 4431 1 1 30 LYS HD3 H 23.476 -4.288 15.015 1.00 . A A . 46 LYS HD3 1 1
8 4432 1 1 30 LYS HE2 H 22.190 -3.997 17.065 1.00 . A A . 46 LYS HE2 1 1
8 4433 1 1 30 LYS HE3 H 23.525 -2.769 17.070 1.00 . A A . 46 LYS HE3 1 1
8 4434 1 1 30 LYS HG2 H 24.550 -2.055 14.796 1.00 . A A . 46 LYS HG2 1 1
8 4435 1 1 30 LYS HG3 H 22.959 -1.303 14.459 1.00 . A A . 46 LYS HG3 1 1
8 4436 1 1 30 LYS HZ1 H 20.689 -2.323 16.291 1.00 . A A . 46 LYS HZ1 1 1
8 4437 1 1 30 LYS HZ2 H 21.926 -1.160 16.233 1.00 . A A . 46 LYS HZ2 1 1
8 4438 1 1 30 LYS HZ3 H 21.446 -1.818 17.726 1.00 . A A . 46 LYS HZ3 1 1
8 4439 1 1 30 LYS N N 26.027 -3.370 12.877 1.00 . A A . 46 LYS N 1 1
8 4440 1 1 30 LYS NZ N 21.588 -2.018 16.715 1.00 . A A . 46 LYS NZ 1 1
8 4441 1 1 30 LYS O O 24.589 -5.118 10.532 1.00 . A A . 46 LYS O 1 1
8 4442 1 1 31 LYS C C 24.480 -1.876 7.954 1.00 . A A . 47 LYS C 1 1
8 4443 1 1 31 LYS CA C 23.970 -3.068 8.733 1.00 . A A . 47 LYS CA 1 1
8 4444 1 1 31 LYS CB C 22.432 -3.207 8.578 1.00 . A A . 47 LYS CB 1 1
8 4445 1 1 31 LYS CD C 20.105 -2.219 8.969 1.00 . A A . 47 LYS CD 1 1
8 4446 1 1 31 LYS CE C 19.301 -1.013 9.455 1.00 . A A . 47 LYS CE 1 1
8 4447 1 1 31 LYS CG C 21.622 -1.986 9.048 1.00 . A A . 47 LYS CG 1 1
8 4448 1 1 31 LYS H H 24.389 -1.971 10.429 1.00 . A A . 47 LYS H 1 1
8 4449 1 1 31 LYS HA H 24.456 -3.943 8.329 1.00 . A A . 47 LYS HA 1 1
8 4450 1 1 31 LYS HB2 H 22.185 -3.417 7.515 1.00 . A A . 47 LYS HB2 1 1
8 4451 1 1 31 LYS HB3 H 22.110 -4.089 9.172 1.00 . A A . 47 LYS HB3 1 1
8 4452 1 1 31 LYS HD2 H 19.824 -2.449 7.919 1.00 . A A . 47 LYS HD2 1 1
8 4453 1 1 31 LYS HD3 H 19.859 -3.104 9.594 1.00 . A A . 47 LYS HD3 1 1
8 4454 1 1 31 LYS HE2 H 19.575 -0.750 10.499 1.00 . A A . 47 LYS HE2 1 1
8 4455 1 1 31 LYS HE3 H 19.470 -0.135 8.794 1.00 . A A . 47 LYS HE3 1 1
8 4456 1 1 31 LYS HG2 H 21.885 -1.749 10.101 1.00 . A A . 47 LYS HG2 1 1
8 4457 1 1 31 LYS HG3 H 21.878 -1.101 8.428 1.00 . A A . 47 LYS HG3 1 1
8 4458 1 1 31 LYS HZ1 H 17.579 -1.601 8.468 1.00 . A A . 47 LYS HZ1 1 1
8 4459 1 1 31 LYS HZ2 H 17.318 -0.496 9.731 1.00 . A A . 47 LYS HZ2 1 1
8 4460 1 1 31 LYS HZ3 H 17.673 -2.118 10.085 1.00 . A A . 47 LYS HZ3 1 1
8 4461 1 1 31 LYS N N 24.346 -2.918 10.120 1.00 . A A . 47 LYS N 1 1
8 4462 1 1 31 LYS NZ N 17.861 -1.331 9.432 1.00 . A A . 47 LYS NZ 1 1
8 4463 1 1 31 LYS O O 24.836 -0.853 8.539 1.00 . A A . 47 LYS O 1 1
8 4464 1 1 32 GLY C C 24.518 -1.094 4.368 1.00 . A A . 48 GLY C 1 1
8 4465 1 1 32 GLY CA C 25.034 -0.911 5.765 1.00 . A A . 48 GLY CA 1 1
8 4466 1 1 32 GLY H H 24.286 -2.838 6.154 1.00 . A A . 48 GLY H 1 1
8 4467 1 1 32 GLY HA2 H 24.648 0.025 6.142 1.00 . A A . 48 GLY HA2 1 1
8 4468 1 1 32 GLY HA3 H 26.112 -0.957 5.735 1.00 . A A . 48 GLY HA3 1 1
8 4469 1 1 32 GLY N N 24.560 -1.995 6.610 1.00 . A A . 48 GLY N 1 1
8 4470 1 1 32 GLY O O 24.230 -2.211 3.944 1.00 . A A . 48 GLY O 1 1
8 4471 1 1 33 HIS C C 24.867 -0.083 1.226 1.00 . A A . 49 HIS C 1 1
8 4472 1 1 33 HIS CA C 23.772 -0.006 2.284 1.00 . A A . 49 HIS CA 1 1
8 4473 1 1 33 HIS CB C 22.890 1.254 2.089 1.00 . A A . 49 HIS CB 1 1
8 4474 1 1 33 HIS CD2 C 21.934 1.959 -0.238 1.00 . A A . 49 HIS CD2 1 1
8 4475 1 1 33 HIS CE1 C 20.189 0.633 -0.153 1.00 . A A . 49 HIS CE1 1 1
8 4476 1 1 33 HIS CG C 21.959 1.218 0.903 1.00 . A A . 49 HIS CG 1 1
8 4477 1 1 33 HIS H H 24.672 0.904 3.932 1.00 . A A . 49 HIS H 1 1
8 4478 1 1 33 HIS HA H 23.145 -0.880 2.188 1.00 . A A . 49 HIS HA 1 1
8 4479 1 1 33 HIS HB2 H 22.263 1.384 2.997 1.00 . A A . 49 HIS HB2 1 1
8 4480 1 1 33 HIS HB3 H 23.539 2.152 2.011 1.00 . A A . 49 HIS HB3 1 1
8 4481 1 1 33 HIS HD2 H 22.623 2.716 -0.594 1.00 . A A . 49 HIS HD2 1 1
8 4482 1 1 33 HIS HE1 H 19.253 0.155 -0.442 1.00 . A A . 49 HIS HE1 1 1
8 4483 1 1 33 HIS HE2 H 20.442 1.981 -1.758 1.00 . A A . 49 HIS HE2 1 1
8 4484 1 1 33 HIS N N 24.383 0.009 3.603 1.00 . A A . 49 HIS N 1 1
8 4485 1 1 33 HIS ND1 N 20.856 0.381 0.954 1.00 . A A . 49 HIS ND1 1 1
8 4486 1 1 33 HIS NE2 N 20.792 1.583 -0.910 1.00 . A A . 49 HIS NE2 1 1
8 4487 1 1 33 HIS O O 25.977 0.403 1.449 1.00 . A A . 49 HIS O 1 1
8 4488 1 1 34 CYS C C 25.707 0.369 -1.849 1.00 . A A . 50 CYS C 1 1
8 4489 1 1 34 CYS CA C 25.607 -0.887 -0.991 1.00 . A A . 50 CYS CA 1 1
8 4490 1 1 34 CYS CB C 25.344 -2.087 -1.952 1.00 . A A . 50 CYS CB 1 1
8 4491 1 1 34 CYS H H 23.720 -1.140 -0.136 1.00 . A A . 50 CYS H 1 1
8 4492 1 1 34 CYS HA H 26.567 -1.048 -0.521 1.00 . A A . 50 CYS HA 1 1
8 4493 1 1 34 CYS HB2 H 24.351 -1.938 -2.427 1.00 . A A . 50 CYS HB2 1 1
8 4494 1 1 34 CYS HB3 H 26.107 -2.084 -2.759 1.00 . A A . 50 CYS HB3 1 1
8 4495 1 1 34 CYS N N 24.611 -0.737 0.062 1.00 . A A . 50 CYS N 1 1
8 4496 1 1 34 CYS O O 24.701 0.938 -2.282 1.00 . A A . 50 CYS O 1 1
8 4497 1 1 34 CYS SG S 25.367 -3.738 -1.171 1.00 . A A . 50 CYS SG 1 1
8 4498 1 1 35 TYR C C 28.254 1.642 -3.945 1.00 . A A . 51 TYR C 1 1
8 4499 1 1 35 TYR CA C 27.244 2.017 -2.879 1.00 . A A . 51 TYR CA 1 1
8 4500 1 1 35 TYR CB C 27.960 3.157 -2.101 1.00 . A A . 51 TYR CB 1 1
8 4501 1 1 35 TYR CD1 C 28.127 3.443 0.354 1.00 . A A . 51 TYR CD1 1 1
8 4502 1 1 35 TYR CD2 C 25.952 3.795 -0.645 1.00 . A A . 51 TYR CD2 1 1
8 4503 1 1 35 TYR CE1 C 27.585 3.637 1.629 1.00 . A A . 51 TYR CE1 1 1
8 4504 1 1 35 TYR CE2 C 25.405 4.006 0.631 1.00 . A A . 51 TYR CE2 1 1
8 4505 1 1 35 TYR CG C 27.315 3.491 -0.789 1.00 . A A . 51 TYR CG 1 1
8 4506 1 1 35 TYR CZ C 26.217 3.910 1.769 1.00 . A A . 51 TYR CZ 1 1
8 4507 1 1 35 TYR H H 27.745 0.305 -1.798 1.00 . A A . 51 TYR H 1 1
8 4508 1 1 35 TYR HA H 26.351 2.379 -3.366 1.00 . A A . 51 TYR HA 1 1
8 4509 1 1 35 TYR HB2 H 29.032 2.913 -1.938 1.00 . A A . 51 TYR HB2 1 1
8 4510 1 1 35 TYR HB3 H 27.915 4.086 -2.709 1.00 . A A . 51 TYR HB3 1 1
8 4511 1 1 35 TYR HD1 H 29.179 3.233 0.226 1.00 . A A . 51 TYR HD1 1 1
8 4512 1 1 35 TYR HD2 H 25.316 3.838 -1.517 1.00 . A A . 51 TYR HD2 1 1
8 4513 1 1 35 TYR HE1 H 28.225 3.553 2.495 1.00 . A A . 51 TYR HE1 1 1
8 4514 1 1 35 TYR HE2 H 24.353 4.222 0.743 1.00 . A A . 51 TYR HE2 1 1
8 4515 1 1 35 TYR HH H 26.354 3.989 3.699 1.00 . A A . 51 TYR HH 1 1
8 4516 1 1 35 TYR N N 26.952 0.810 -2.131 1.00 . A A . 51 TYR N 1 1
8 4517 1 1 35 TYR O O 28.892 0.589 -3.889 1.00 . A A . 51 TYR O 1 1
8 4518 1 1 35 TYR OH O 25.651 4.079 3.051 1.00 . A A . 51 TYR OH 1 1
8 4519 1 1 36 LYS C C 30.325 3.970 -5.601 1.00 . A A . 52 LYS C 1 1
8 4520 1 1 36 LYS CA C 29.684 2.591 -5.689 1.00 . A A . 52 LYS CA 1 1
8 4521 1 1 36 LYS CB C 29.437 2.173 -7.162 1.00 . A A . 52 LYS CB 1 1
8 4522 1 1 36 LYS CD C 28.248 2.694 -9.377 1.00 . A A . 52 LYS CD 1 1
8 4523 1 1 36 LYS CE C 26.905 3.082 -9.996 1.00 . A A . 52 LYS CE 1 1
8 4524 1 1 36 LYS CG C 28.399 3.040 -7.889 1.00 . A A . 52 LYS CG 1 1
8 4525 1 1 36 LYS H H 27.856 3.337 -5.002 1.00 . A A . 52 LYS H 1 1
8 4526 1 1 36 LYS HA H 30.397 1.896 -5.270 1.00 . A A . 52 LYS HA 1 1
8 4527 1 1 36 LYS HB2 H 30.396 2.207 -7.722 1.00 . A A . 52 LYS HB2 1 1
8 4528 1 1 36 LYS HB3 H 29.088 1.119 -7.173 1.00 . A A . 52 LYS HB3 1 1
8 4529 1 1 36 LYS HD2 H 29.039 3.272 -9.901 1.00 . A A . 52 LYS HD2 1 1
8 4530 1 1 36 LYS HD3 H 28.419 1.604 -9.510 1.00 . A A . 52 LYS HD3 1 1
8 4531 1 1 36 LYS HE2 H 26.052 2.732 -9.376 1.00 . A A . 52 LYS HE2 1 1
8 4532 1 1 36 LYS HE3 H 26.841 4.184 -10.122 1.00 . A A . 52 LYS HE3 1 1
8 4533 1 1 36 LYS HG2 H 27.418 2.873 -7.395 1.00 . A A . 52 LYS HG2 1 1
8 4534 1 1 36 LYS HG3 H 28.656 4.116 -7.793 1.00 . A A . 52 LYS HG3 1 1
8 4535 1 1 36 LYS HZ1 H 25.874 2.763 -11.761 1.00 . A A . 52 LYS HZ1 1 1
8 4536 1 1 36 LYS HZ2 H 26.816 1.443 -11.254 1.00 . A A . 52 LYS HZ2 1 1
8 4537 1 1 36 LYS HZ3 H 27.564 2.808 -11.939 1.00 . A A . 52 LYS HZ3 1 1
8 4538 1 1 36 LYS N N 28.460 2.549 -4.916 1.00 . A A . 52 LYS N 1 1
8 4539 1 1 36 LYS NZ N 26.781 2.479 -11.338 1.00 . A A . 52 LYS NZ 1 1
8 4540 1 1 36 LYS O O 29.647 4.988 -5.451 1.00 . A A . 52 LYS O 1 1
8 4541 1 1 37 ILE C C 32.980 5.378 -7.151 1.00 . A A . 53 ILE C 1 1
8 4542 1 1 37 ILE CA C 32.498 5.214 -5.734 1.00 . A A . 53 ILE CA 1 1
8 4543 1 1 37 ILE CB C 33.694 5.209 -4.768 1.00 . A A . 53 ILE CB 1 1
8 4544 1 1 37 ILE CD1 C 34.316 4.866 -2.286 1.00 . A A . 53 ILE CD1 1 1
8 4545 1 1 37 ILE CG1 C 33.227 5.250 -3.295 1.00 . A A . 53 ILE CG1 1 1
8 4546 1 1 37 ILE CG2 C 34.687 6.362 -5.059 1.00 . A A . 53 ILE CG2 1 1
8 4547 1 1 37 ILE H H 32.197 3.165 -5.802 1.00 . A A . 53 ILE H 1 1
8 4548 1 1 37 ILE HA H 31.883 6.069 -5.497 1.00 . A A . 53 ILE HA 1 1
8 4549 1 1 37 ILE HB H 34.239 4.252 -4.915 1.00 . A A . 53 ILE HB 1 1
8 4550 1 1 37 ILE HD11 H 34.685 3.837 -2.485 1.00 . A A . 53 ILE HD11 1 1
8 4551 1 1 37 ILE HD12 H 33.913 4.897 -1.251 1.00 . A A . 53 ILE HD12 1 1
8 4552 1 1 37 ILE HD13 H 35.178 5.566 -2.339 1.00 . A A . 53 ILE HD13 1 1
8 4553 1 1 37 ILE HG12 H 32.900 6.289 -3.077 1.00 . A A . 53 ILE HG12 1 1
8 4554 1 1 37 ILE HG13 H 32.342 4.592 -3.158 1.00 . A A . 53 ILE HG13 1 1
8 4555 1 1 37 ILE HG21 H 34.157 7.339 -5.037 1.00 . A A . 53 ILE HG21 1 1
8 4556 1 1 37 ILE HG22 H 35.174 6.242 -6.050 1.00 . A A . 53 ILE HG22 1 1
8 4557 1 1 37 ILE HG23 H 35.496 6.387 -4.298 1.00 . A A . 53 ILE HG23 1 1
8 4558 1 1 37 ILE N N 31.680 4.008 -5.678 1.00 . A A . 53 ILE N 1 1
8 4559 1 1 37 ILE O O 33.595 4.484 -7.730 1.00 . A A . 53 ILE O 1 1
8 4560 1 1 38 ILE C C 33.683 8.320 -9.031 1.00 . A A . 54 ILE C 1 1
8 4561 1 1 38 ILE CA C 33.073 6.933 -9.072 1.00 . A A . 54 ILE CA 1 1
8 4562 1 1 38 ILE CB C 31.918 6.835 -10.078 1.00 . A A . 54 ILE CB 1 1
8 4563 1 1 38 ILE CD1 C 29.678 6.938 -8.708 1.00 . A A . 54 ILE CD1 1 1
8 4564 1 1 38 ILE CG1 C 30.653 7.644 -9.669 1.00 . A A . 54 ILE CG1 1 1
8 4565 1 1 38 ILE CG2 C 31.624 5.352 -10.392 1.00 . A A . 54 ILE CG2 1 1
8 4566 1 1 38 ILE H H 32.173 7.255 -7.246 1.00 . A A . 54 ILE H 1 1
8 4567 1 1 38 ILE HA H 33.858 6.270 -9.404 1.00 . A A . 54 ILE HA 1 1
8 4568 1 1 38 ILE HB H 32.282 7.291 -11.023 1.00 . A A . 54 ILE HB 1 1
8 4569 1 1 38 ILE HD11 H 28.759 7.551 -8.588 1.00 . A A . 54 ILE HD11 1 1
8 4570 1 1 38 ILE HD12 H 30.108 6.776 -7.697 1.00 . A A . 54 ILE HD12 1 1
8 4571 1 1 38 ILE HD13 H 29.366 5.949 -9.106 1.00 . A A . 54 ILE HD13 1 1
8 4572 1 1 38 ILE HG12 H 30.977 8.601 -9.207 1.00 . A A . 54 ILE HG12 1 1
8 4573 1 1 38 ILE HG13 H 30.090 7.899 -10.593 1.00 . A A . 54 ILE HG13 1 1
8 4574 1 1 38 ILE HG21 H 31.315 4.805 -9.476 1.00 . A A . 54 ILE HG21 1 1
8 4575 1 1 38 ILE HG22 H 32.529 4.853 -10.802 1.00 . A A . 54 ILE HG22 1 1
8 4576 1 1 38 ILE HG23 H 30.805 5.278 -11.140 1.00 . A A . 54 ILE HG23 1 1
8 4577 1 1 38 ILE N N 32.684 6.553 -7.736 1.00 . A A . 54 ILE N 1 1
8 4578 1 1 38 ILE O O 33.257 9.188 -8.269 1.00 . A A . 54 ILE O 1 1
8 4579 1 1 39 GLY C C 36.904 9.585 -10.062 1.00 . A A . 55 GLY C 1 1
8 4580 1 1 39 GLY CA C 35.450 9.829 -9.808 1.00 . A A . 55 GLY CA 1 1
8 4581 1 1 39 GLY H H 35.119 7.872 -10.447 1.00 . A A . 55 GLY H 1 1
8 4582 1 1 39 GLY HA2 H 35.068 10.444 -10.610 1.00 . A A . 55 GLY HA2 1 1
8 4583 1 1 39 GLY HA3 H 35.361 10.280 -8.831 1.00 . A A . 55 GLY HA3 1 1
8 4584 1 1 39 GLY N N 34.738 8.564 -9.839 1.00 . A A . 55 GLY N 1 1
8 4585 1 1 39 GLY O O 37.281 8.666 -10.783 1.00 . A A . 55 GLY O 1 1
8 4586 1 1 40 ASN C C 39.867 9.157 -8.786 1.00 . A A . 56 ASN C 1 1
8 4587 1 1 40 ASN CA C 39.215 10.337 -9.579 1.00 . A A . 56 ASN CA 1 1
8 4588 1 1 40 ASN CB C 39.843 11.718 -9.191 1.00 . A A . 56 ASN CB 1 1
8 4589 1 1 40 ASN CG C 39.459 12.167 -7.772 1.00 . A A . 56 ASN CG 1 1
8 4590 1 1 40 ASN H H 37.459 11.144 -8.848 1.00 . A A . 56 ASN H 1 1
8 4591 1 1 40 ASN HA H 39.441 10.163 -10.620 1.00 . A A . 56 ASN HA 1 1
8 4592 1 1 40 ASN HB2 H 40.948 11.683 -9.302 1.00 . A A . 56 ASN HB2 1 1
8 4593 1 1 40 ASN HB3 H 39.453 12.488 -9.891 1.00 . A A . 56 ASN HB3 1 1
8 4594 1 1 40 ASN HD21 H 41.419 12.225 -7.151 1.00 . A A . 56 ASN HD21 1 1
8 4595 1 1 40 ASN HD22 H 40.219 12.655 -5.959 1.00 . A A . 56 ASN HD22 1 1
8 4596 1 1 40 ASN N N 37.770 10.420 -9.459 1.00 . A A . 56 ASN N 1 1
8 4597 1 1 40 ASN ND2 N 40.466 12.372 -6.885 1.00 . A A . 56 ASN ND2 1 1
8 4598 1 1 40 ASN O O 39.643 9.062 -7.551 1.00 . A A . 56 ASN O 1 1
8 4599 1 1 40 ASN OXT O 40.622 8.376 -9.424 1.00 . A A . 56 ASN OXT 1 1
8 4600 1 1 40 ASN OD1 O 38.272 12.332 -7.477 1.00 . A A . 56 ASN OD1 1 1
9 4601 1 1 1 PHE C C 33.367 11.921 -6.981 1.00 . A A . 17 PHE C 1 1
9 4602 1 1 1 PHE CA C 34.819 11.543 -7.272 1.00 . A A . 17 PHE CA 1 1
9 4603 1 1 1 PHE CB C 35.682 11.449 -5.973 1.00 . A A . 17 PHE CB 1 1
9 4604 1 1 1 PHE CD1 C 34.554 9.371 -4.982 1.00 . A A . 17 PHE CD1 1 1
9 4605 1 1 1 PHE CD2 C 34.970 11.282 -3.556 1.00 . A A . 17 PHE CD2 1 1
9 4606 1 1 1 PHE CE1 C 33.947 8.707 -3.905 1.00 . A A . 17 PHE CE1 1 1
9 4607 1 1 1 PHE CE2 C 34.380 10.613 -2.476 1.00 . A A . 17 PHE CE2 1 1
9 4608 1 1 1 PHE CG C 35.055 10.678 -4.824 1.00 . A A . 17 PHE CG 1 1
9 4609 1 1 1 PHE CZ C 33.863 9.325 -2.653 1.00 . A A . 17 PHE CZ 1 1
9 4610 1 1 1 PHE H1 H 35.110 12.407 -9.168 1.00 . A A . 17 PHE H1 1 1
9 4611 1 1 1 PHE H2 H 36.556 12.090 -8.318 1.00 . A A . 17 PHE H2 1 1
9 4612 1 1 1 PHE H3 H 35.565 13.391 -7.867 1.00 . A A . 17 PHE H3 1 1
9 4613 1 1 1 PHE HA H 34.799 10.560 -7.721 1.00 . A A . 17 PHE HA 1 1
9 4614 1 1 1 PHE HB2 H 36.630 10.932 -6.232 1.00 . A A . 17 PHE HB2 1 1
9 4615 1 1 1 PHE HB3 H 35.920 12.476 -5.621 1.00 . A A . 17 PHE HB3 1 1
9 4616 1 1 1 PHE HD1 H 34.583 8.890 -5.948 1.00 . A A . 17 PHE HD1 1 1
9 4617 1 1 1 PHE HD2 H 35.355 12.281 -3.415 1.00 . A A . 17 PHE HD2 1 1
9 4618 1 1 1 PHE HE1 H 33.527 7.722 -4.043 1.00 . A A . 17 PHE HE1 1 1
9 4619 1 1 1 PHE HE2 H 34.316 11.094 -1.512 1.00 . A A . 17 PHE HE2 1 1
9 4620 1 1 1 PHE HZ H 33.394 8.811 -1.827 1.00 . A A . 17 PHE HZ 1 1
9 4621 1 1 1 PHE N N 35.572 12.418 -8.236 1.00 . A A . 17 PHE N 1 1
9 4622 1 1 1 PHE O O 33.022 13.071 -6.710 1.00 . A A . 17 PHE O 1 1
9 4623 1 1 2 ASP C C 30.792 9.668 -5.930 1.00 . A A . 18 ASP C 1 1
9 4624 1 1 2 ASP CA C 31.123 11.030 -6.530 1.00 . A A . 18 ASP CA 1 1
9 4625 1 1 2 ASP CB C 30.159 11.412 -7.696 1.00 . A A . 18 ASP CB 1 1
9 4626 1 1 2 ASP CG C 28.793 11.922 -7.243 1.00 . A A . 18 ASP CG 1 1
9 4627 1 1 2 ASP H H 32.746 9.985 -7.281 1.00 . A A . 18 ASP H 1 1
9 4628 1 1 2 ASP HA H 31.108 11.761 -5.735 1.00 . A A . 18 ASP HA 1 1
9 4629 1 1 2 ASP HB2 H 30.627 12.220 -8.298 1.00 . A A . 18 ASP HB2 1 1
9 4630 1 1 2 ASP HB3 H 30.000 10.543 -8.369 1.00 . A A . 18 ASP HB3 1 1
9 4631 1 1 2 ASP N N 32.472 10.907 -7.019 1.00 . A A . 18 ASP N 1 1
9 4632 1 1 2 ASP O O 31.419 8.663 -6.270 1.00 . A A . 18 ASP O 1 1
9 4633 1 1 2 ASP OD1 O 28.599 12.112 -6.013 1.00 . A A . 18 ASP OD1 1 1
9 4634 1 1 2 ASP OD2 O 27.935 12.131 -8.138 1.00 . A A . 18 ASP OD2 1 1
9 4635 1 1 3 VAL C C 27.821 8.357 -4.552 1.00 . A A . 19 VAL C 1 1
9 4636 1 1 3 VAL CA C 29.335 8.362 -4.441 1.00 . A A . 19 VAL CA 1 1
9 4637 1 1 3 VAL CB C 29.846 8.170 -3.006 1.00 . A A . 19 VAL CB 1 1
9 4638 1 1 3 VAL CG1 C 29.385 9.295 -2.055 1.00 . A A . 19 VAL CG1 1 1
9 4639 1 1 3 VAL CG2 C 29.456 6.778 -2.471 1.00 . A A . 19 VAL CG2 1 1
9 4640 1 1 3 VAL H H 29.281 10.415 -4.754 1.00 . A A . 19 VAL H 1 1
9 4641 1 1 3 VAL HA H 29.694 7.535 -5.036 1.00 . A A . 19 VAL HA 1 1
9 4642 1 1 3 VAL HB H 30.955 8.209 -3.053 1.00 . A A . 19 VAL HB 1 1
9 4643 1 1 3 VAL HG11 H 28.278 9.304 -1.958 1.00 . A A . 19 VAL HG11 1 1
9 4644 1 1 3 VAL HG12 H 29.717 10.289 -2.424 1.00 . A A . 19 VAL HG12 1 1
9 4645 1 1 3 VAL HG13 H 29.818 9.138 -1.044 1.00 . A A . 19 VAL HG13 1 1
9 4646 1 1 3 VAL HG21 H 29.807 5.982 -3.162 1.00 . A A . 19 VAL HG21 1 1
9 4647 1 1 3 VAL HG22 H 28.354 6.696 -2.361 1.00 . A A . 19 VAL HG22 1 1
9 4648 1 1 3 VAL HG23 H 29.915 6.604 -1.474 1.00 . A A . 19 VAL HG23 1 1
9 4649 1 1 3 VAL N N 29.801 9.606 -5.019 1.00 . A A . 19 VAL N 1 1
9 4650 1 1 3 VAL O O 27.156 9.354 -4.272 1.00 . A A . 19 VAL O 1 1
9 4651 1 1 4 VAL C C 25.408 5.728 -4.617 1.00 . A A . 20 VAL C 1 1
9 4652 1 1 4 VAL CA C 25.804 7.062 -5.201 1.00 . A A . 20 VAL CA 1 1
9 4653 1 1 4 VAL CB C 25.325 7.149 -6.656 1.00 . A A . 20 VAL CB 1 1
9 4654 1 1 4 VAL CG1 C 25.587 8.565 -7.208 1.00 . A A . 20 VAL CG1 1 1
9 4655 1 1 4 VAL CG2 C 26.033 6.083 -7.521 1.00 . A A . 20 VAL CG2 1 1
9 4656 1 1 4 VAL H H 27.795 6.433 -5.240 1.00 . A A . 20 VAL H 1 1
9 4657 1 1 4 VAL HA H 25.288 7.817 -4.627 1.00 . A A . 20 VAL HA 1 1
9 4658 1 1 4 VAL HB H 24.230 6.965 -6.701 1.00 . A A . 20 VAL HB 1 1
9 4659 1 1 4 VAL HG11 H 26.670 8.810 -7.178 1.00 . A A . 20 VAL HG11 1 1
9 4660 1 1 4 VAL HG12 H 25.047 9.323 -6.602 1.00 . A A . 20 VAL HG12 1 1
9 4661 1 1 4 VAL HG13 H 25.239 8.640 -8.260 1.00 . A A . 20 VAL HG13 1 1
9 4662 1 1 4 VAL HG21 H 25.637 6.108 -8.558 1.00 . A A . 20 VAL HG21 1 1
9 4663 1 1 4 VAL HG22 H 25.874 5.064 -7.109 1.00 . A A . 20 VAL HG22 1 1
9 4664 1 1 4 VAL HG23 H 27.126 6.278 -7.562 1.00 . A A . 20 VAL HG23 1 1
9 4665 1 1 4 VAL N N 27.240 7.232 -5.022 1.00 . A A . 20 VAL N 1 1
9 4666 1 1 4 VAL O O 26.254 4.862 -4.408 1.00 . A A . 20 VAL O 1 1
9 4667 1 1 5 SER C C 23.530 3.159 -4.912 1.00 . A A . 21 SER C 1 1
9 4668 1 1 5 SER CA C 23.627 4.230 -3.827 1.00 . A A . 21 SER CA 1 1
9 4669 1 1 5 SER CB C 22.265 4.395 -3.096 1.00 . A A . 21 SER CB 1 1
9 4670 1 1 5 SER H H 23.395 6.181 -4.510 1.00 . A A . 21 SER H 1 1
9 4671 1 1 5 SER HA H 24.337 3.875 -3.095 1.00 . A A . 21 SER HA 1 1
9 4672 1 1 5 SER HB2 H 21.945 3.420 -2.673 1.00 . A A . 21 SER HB2 1 1
9 4673 1 1 5 SER HB3 H 22.400 5.110 -2.257 1.00 . A A . 21 SER HB3 1 1
9 4674 1 1 5 SER HG H 20.447 5.003 -3.441 1.00 . A A . 21 SER HG 1 1
9 4675 1 1 5 SER N N 24.107 5.508 -4.324 1.00 . A A . 21 SER N 1 1
9 4676 1 1 5 SER O O 23.321 3.445 -6.089 1.00 . A A . 21 SER O 1 1
9 4677 1 1 5 SER OG O 21.246 4.893 -3.962 1.00 . A A . 21 SER OG 1 1
9 4678 1 1 6 CYS C C 22.639 -0.202 -5.309 1.00 . A A . 22 CYS C 1 1
9 4679 1 1 6 CYS CA C 23.818 0.758 -5.458 1.00 . A A . 22 CYS CA 1 1
9 4680 1 1 6 CYS CB C 25.190 0.064 -5.229 1.00 . A A . 22 CYS CB 1 1
9 4681 1 1 6 CYS H H 23.970 1.661 -3.583 1.00 . A A . 22 CYS H 1 1
9 4682 1 1 6 CYS HA H 23.792 1.125 -6.474 1.00 . A A . 22 CYS HA 1 1
9 4683 1 1 6 CYS HB2 H 25.957 0.868 -5.242 1.00 . A A . 22 CYS HB2 1 1
9 4684 1 1 6 CYS HB3 H 25.204 -0.377 -4.209 1.00 . A A . 22 CYS HB3 1 1
9 4685 1 1 6 CYS N N 23.716 1.873 -4.523 1.00 . A A . 22 CYS N 1 1
9 4686 1 1 6 CYS O O 22.524 -1.186 -6.034 1.00 . A A . 22 CYS O 1 1
9 4687 1 1 6 CYS SG S 25.690 -1.204 -6.434 1.00 . A A . 22 CYS SG 1 1
9 4688 1 1 7 ASN C C 20.614 -2.082 -3.744 1.00 . A A . 23 ASN C 1 1
9 4689 1 1 7 ASN CA C 20.457 -0.599 -4.107 1.00 . A A . 23 ASN CA 1 1
9 4690 1 1 7 ASN CB C 19.479 -0.395 -5.308 1.00 . A A . 23 ASN CB 1 1
9 4691 1 1 7 ASN CG C 18.029 -0.725 -4.939 1.00 . A A . 23 ASN CG 1 1
9 4692 1 1 7 ASN H H 21.857 0.938 -3.844 1.00 . A A . 23 ASN H 1 1
9 4693 1 1 7 ASN HA H 20.030 -0.120 -3.238 1.00 . A A . 23 ASN HA 1 1
9 4694 1 1 7 ASN HB2 H 19.506 0.674 -5.608 1.00 . A A . 23 ASN HB2 1 1
9 4695 1 1 7 ASN HB3 H 19.816 -1.007 -6.172 1.00 . A A . 23 ASN HB3 1 1
9 4696 1 1 7 ASN HD21 H 17.798 -1.925 -6.585 1.00 . A A . 23 ASN HD21 1 1
9 4697 1 1 7 ASN HD22 H 16.393 -1.753 -5.556 1.00 . A A . 23 ASN HD22 1 1
9 4698 1 1 7 ASN N N 21.710 0.104 -4.370 1.00 . A A . 23 ASN N 1 1
9 4699 1 1 7 ASN ND2 N 17.337 -1.524 -5.793 1.00 . A A . 23 ASN ND2 1 1
9 4700 1 1 7 ASN O O 19.893 -2.951 -4.229 1.00 . A A . 23 ASN O 1 1
9 4701 1 1 7 ASN OD1 O 17.528 -0.268 -3.910 1.00 . A A . 23 ASN OD1 1 1
9 4702 1 1 8 LYS C C 22.109 -3.498 -0.827 1.00 . A A . 24 LYS C 1 1
9 4703 1 1 8 LYS CA C 21.749 -3.721 -2.287 1.00 . A A . 24 LYS CA 1 1
9 4704 1 1 8 LYS CB C 22.861 -4.505 -3.034 1.00 . A A . 24 LYS CB 1 1
9 4705 1 1 8 LYS CD C 21.954 -6.931 -2.941 1.00 . A A . 24 LYS CD 1 1
9 4706 1 1 8 LYS CE C 22.016 -7.384 -4.402 1.00 . A A . 24 LYS CE 1 1
9 4707 1 1 8 LYS CG C 23.089 -5.959 -2.571 1.00 . A A . 24 LYS CG 1 1
9 4708 1 1 8 LYS H H 22.148 -1.689 -2.443 1.00 . A A . 24 LYS H 1 1
9 4709 1 1 8 LYS HA H 20.812 -4.257 -2.325 1.00 . A A . 24 LYS HA 1 1
9 4710 1 1 8 LYS HB2 H 22.602 -4.517 -4.115 1.00 . A A . 24 LYS HB2 1 1
9 4711 1 1 8 LYS HB3 H 23.815 -3.944 -2.942 1.00 . A A . 24 LYS HB3 1 1
9 4712 1 1 8 LYS HD2 H 22.045 -7.834 -2.300 1.00 . A A . 24 LYS HD2 1 1
9 4713 1 1 8 LYS HD3 H 20.968 -6.464 -2.729 1.00 . A A . 24 LYS HD3 1 1
9 4714 1 1 8 LYS HE2 H 21.969 -6.520 -5.099 1.00 . A A . 24 LYS HE2 1 1
9 4715 1 1 8 LYS HE3 H 22.951 -7.954 -4.592 1.00 . A A . 24 LYS HE3 1 1
9 4716 1 1 8 LYS HG2 H 24.025 -6.347 -3.026 1.00 . A A . 24 LYS HG2 1 1
9 4717 1 1 8 LYS HG3 H 23.245 -5.973 -1.471 1.00 . A A . 24 LYS HG3 1 1
9 4718 1 1 8 LYS HZ1 H 20.937 -8.594 -5.686 1.00 . A A . 24 LYS HZ1 1 1
9 4719 1 1 8 LYS HZ2 H 19.987 -7.750 -4.561 1.00 . A A . 24 LYS HZ2 1 1
9 4720 1 1 8 LYS HZ3 H 20.900 -9.096 -4.064 1.00 . A A . 24 LYS HZ3 1 1
9 4721 1 1 8 LYS N N 21.567 -2.395 -2.842 1.00 . A A . 24 LYS N 1 1
9 4722 1 1 8 LYS NZ N 20.875 -8.273 -4.699 1.00 . A A . 24 LYS NZ 1 1
9 4723 1 1 8 LYS O O 22.742 -2.495 -0.502 1.00 . A A . 24 LYS O 1 1
9 4724 1 1 9 ASN C C 22.775 -5.337 2.055 1.00 . A A . 25 ASN C 1 1
9 4725 1 1 9 ASN CA C 21.872 -4.224 1.531 1.00 . A A . 25 ASN CA 1 1
9 4726 1 1 9 ASN CB C 20.500 -4.231 2.265 1.00 . A A . 25 ASN CB 1 1
9 4727 1 1 9 ASN CG C 20.615 -3.953 3.769 1.00 . A A . 25 ASN CG 1 1
9 4728 1 1 9 ASN H H 21.176 -5.203 -0.173 1.00 . A A . 25 ASN H 1 1
9 4729 1 1 9 ASN HA H 22.369 -3.286 1.730 1.00 . A A . 25 ASN HA 1 1
9 4730 1 1 9 ASN HB2 H 19.893 -3.407 1.834 1.00 . A A . 25 ASN HB2 1 1
9 4731 1 1 9 ASN HB3 H 19.970 -5.190 2.086 1.00 . A A . 25 ASN HB3 1 1
9 4732 1 1 9 ASN HD21 H 20.347 -5.937 4.210 1.00 . A A . 25 ASN HD21 1 1
9 4733 1 1 9 ASN HD22 H 20.631 -4.892 5.571 1.00 . A A . 25 ASN HD22 1 1
9 4734 1 1 9 ASN N N 21.660 -4.375 0.101 1.00 . A A . 25 ASN N 1 1
9 4735 1 1 9 ASN ND2 N 20.457 -5.020 4.594 1.00 . A A . 25 ASN ND2 1 1
9 4736 1 1 9 ASN O O 22.586 -6.506 1.724 1.00 . A A . 25 ASN O 1 1
9 4737 1 1 9 ASN OD1 O 20.871 -2.821 4.184 1.00 . A A . 25 ASN OD1 1 1
9 4738 1 1 10 CYS C C 24.055 -6.013 5.085 1.00 . A A . 26 CYS C 1 1
9 4739 1 1 10 CYS CA C 24.569 -5.944 3.657 1.00 . A A . 26 CYS CA 1 1
9 4740 1 1 10 CYS CB C 26.069 -5.566 3.777 1.00 . A A . 26 CYS CB 1 1
9 4741 1 1 10 CYS H H 23.896 -4.037 3.187 1.00 . A A . 26 CYS H 1 1
9 4742 1 1 10 CYS HA H 24.478 -6.923 3.208 1.00 . A A . 26 CYS HA 1 1
9 4743 1 1 10 CYS HB2 H 26.168 -4.623 4.357 1.00 . A A . 26 CYS HB2 1 1
9 4744 1 1 10 CYS HB3 H 26.587 -6.383 4.323 1.00 . A A . 26 CYS HB3 1 1
9 4745 1 1 10 CYS N N 23.757 -4.988 2.922 1.00 . A A . 26 CYS N 1 1
9 4746 1 1 10 CYS O O 23.535 -5.036 5.627 1.00 . A A . 26 CYS O 1 1
9 4747 1 1 10 CYS SG S 26.949 -5.373 2.210 1.00 . A A . 26 CYS SG 1 1
9 4748 1 1 11 THR C C 25.152 -7.937 7.712 1.00 . A A . 27 THR C 1 1
9 4749 1 1 11 THR CA C 23.872 -7.378 7.143 1.00 . A A . 27 THR CA 1 1
9 4750 1 1 11 THR CB C 22.741 -8.376 7.389 1.00 . A A . 27 THR CB 1 1
9 4751 1 1 11 THR CG2 C 22.264 -8.396 8.856 1.00 . A A . 27 THR CG2 1 1
9 4752 1 1 11 THR H H 24.759 -7.918 5.341 1.00 . A A . 27 THR H 1 1
9 4753 1 1 11 THR HA H 23.653 -6.434 7.621 1.00 . A A . 27 THR HA 1 1
9 4754 1 1 11 THR HB H 23.079 -9.398 7.114 1.00 . A A . 27 THR HB 1 1
9 4755 1 1 11 THR HG1 H 20.966 -8.737 6.731 1.00 . A A . 27 THR HG1 1 1
9 4756 1 1 11 THR HG21 H 22.001 -7.369 9.190 1.00 . A A . 27 THR HG21 1 1
9 4757 1 1 11 THR HG22 H 23.038 -8.810 9.537 1.00 . A A . 27 THR HG22 1 1
9 4758 1 1 11 THR HG23 H 21.361 -9.035 8.958 1.00 . A A . 27 THR HG23 1 1
9 4759 1 1 11 THR N N 24.232 -7.174 5.745 1.00 . A A . 27 THR N 1 1
9 4760 1 1 11 THR O O 25.965 -8.466 6.964 1.00 . A A . 27 THR O 1 1
9 4761 1 1 11 THR OG1 O 21.592 -8.017 6.632 1.00 . A A . 27 THR OG1 1 1
9 4762 1 1 12 SER C C 27.275 -9.509 9.346 1.00 . A A . 28 SER C 1 1
9 4763 1 1 12 SER CA C 26.621 -8.180 9.718 1.00 . A A . 28 SER CA 1 1
9 4764 1 1 12 SER CB C 26.345 -8.135 11.241 1.00 . A A . 28 SER CB 1 1
9 4765 1 1 12 SER H H 24.713 -7.385 9.600 1.00 . A A . 28 SER H 1 1
9 4766 1 1 12 SER HA H 27.327 -7.404 9.462 1.00 . A A . 28 SER HA 1 1
9 4767 1 1 12 SER HB2 H 25.984 -7.121 11.514 1.00 . A A . 28 SER HB2 1 1
9 4768 1 1 12 SER HB3 H 25.543 -8.860 11.498 1.00 . A A . 28 SER HB3 1 1
9 4769 1 1 12 SER HG H 27.202 -8.346 12.932 1.00 . A A . 28 SER HG 1 1
9 4770 1 1 12 SER N N 25.366 -7.888 9.039 1.00 . A A . 28 SER N 1 1
9 4771 1 1 12 SER O O 28.489 -9.576 9.169 1.00 . A A . 28 SER O 1 1
9 4772 1 1 12 SER OG O 27.495 -8.418 12.020 1.00 . A A . 28 SER OG 1 1
9 4773 1 1 13 GLY C C 27.345 -12.075 7.326 1.00 . A A . 29 GLY C 1 1
9 4774 1 1 13 GLY CA C 27.021 -11.893 8.794 1.00 . A A . 29 GLY CA 1 1
9 4775 1 1 13 GLY H H 25.502 -10.519 9.311 1.00 . A A . 29 GLY H 1 1
9 4776 1 1 13 GLY HA2 H 27.939 -12.059 9.338 1.00 . A A . 29 GLY HA2 1 1
9 4777 1 1 13 GLY HA3 H 26.269 -12.629 9.036 1.00 . A A . 29 GLY HA3 1 1
9 4778 1 1 13 GLY N N 26.488 -10.594 9.179 1.00 . A A . 29 GLY N 1 1
9 4779 1 1 13 GLY O O 27.805 -13.150 6.951 1.00 . A A . 29 GLY O 1 1
9 4780 1 1 14 GLN C C 27.881 -9.929 4.384 1.00 . A A . 30 GLN C 1 1
9 4781 1 1 14 GLN CA C 27.417 -11.229 5.030 1.00 . A A . 30 GLN CA 1 1
9 4782 1 1 14 GLN CB C 26.190 -11.795 4.252 1.00 . A A . 30 GLN CB 1 1
9 4783 1 1 14 GLN CD C 23.749 -11.565 3.567 1.00 . A A . 30 GLN CD 1 1
9 4784 1 1 14 GLN CG C 24.918 -10.911 4.311 1.00 . A A . 30 GLN CG 1 1
9 4785 1 1 14 GLN H H 26.763 -10.183 6.728 1.00 . A A . 30 GLN H 1 1
9 4786 1 1 14 GLN HA H 28.236 -11.925 4.927 1.00 . A A . 30 GLN HA 1 1
9 4787 1 1 14 GLN HB2 H 26.472 -11.961 3.191 1.00 . A A . 30 GLN HB2 1 1
9 4788 1 1 14 GLN HB3 H 25.952 -12.788 4.690 1.00 . A A . 30 GLN HB3 1 1
9 4789 1 1 14 GLN HE21 H 22.731 -11.900 5.319 1.00 . A A . 30 GLN HE21 1 1
9 4790 1 1 14 GLN HE22 H 21.939 -12.433 3.853 1.00 . A A . 30 GLN HE22 1 1
9 4791 1 1 14 GLN HG2 H 24.643 -10.715 5.369 1.00 . A A . 30 GLN HG2 1 1
9 4792 1 1 14 GLN HG3 H 25.114 -9.935 3.817 1.00 . A A . 30 GLN HG3 1 1
9 4793 1 1 14 GLN N N 27.109 -11.073 6.443 1.00 . A A . 30 GLN N 1 1
9 4794 1 1 14 GLN NE2 N 22.712 -12.009 4.325 1.00 . A A . 30 GLN NE2 1 1
9 4795 1 1 14 GLN O O 27.292 -8.864 4.550 1.00 . A A . 30 GLN O 1 1
9 4796 1 1 14 GLN OE1 O 23.750 -11.663 2.338 1.00 . A A . 30 GLN OE1 1 1
9 4797 1 1 15 ASN C C 28.824 -9.043 1.383 1.00 . A A . 31 ASN C 1 1
9 4798 1 1 15 ASN CA C 29.381 -8.838 2.778 1.00 . A A . 31 ASN CA 1 1
9 4799 1 1 15 ASN CB C 30.925 -8.712 2.712 1.00 . A A . 31 ASN CB 1 1
9 4800 1 1 15 ASN CG C 31.524 -8.520 4.107 1.00 . A A . 31 ASN CG 1 1
9 4801 1 1 15 ASN H H 29.471 -10.826 3.427 1.00 . A A . 31 ASN H 1 1
9 4802 1 1 15 ASN HA H 28.960 -7.925 3.172 1.00 . A A . 31 ASN HA 1 1
9 4803 1 1 15 ASN HB2 H 31.370 -9.634 2.280 1.00 . A A . 31 ASN HB2 1 1
9 4804 1 1 15 ASN HB3 H 31.215 -7.846 2.079 1.00 . A A . 31 ASN HB3 1 1
9 4805 1 1 15 ASN HD21 H 30.508 -6.759 4.410 1.00 . A A . 31 ASN HD21 1 1
9 4806 1 1 15 ASN HD22 H 31.512 -7.310 5.731 1.00 . A A . 31 ASN HD22 1 1
9 4807 1 1 15 ASN N N 28.956 -9.983 3.564 1.00 . A A . 31 ASN N 1 1
9 4808 1 1 15 ASN ND2 N 31.148 -7.417 4.806 1.00 . A A . 31 ASN ND2 1 1
9 4809 1 1 15 ASN O O 29.344 -9.839 0.605 1.00 . A A . 31 ASN O 1 1
9 4810 1 1 15 ASN OD1 O 32.325 -9.342 4.558 1.00 . A A . 31 ASN OD1 1 1
9 4811 1 1 16 GLU C C 26.637 -7.448 -0.922 1.00 . A A . 32 GLU C 1 1
9 4812 1 1 16 GLU CA C 26.905 -8.691 -0.095 1.00 . A A . 32 GLU CA 1 1
9 4813 1 1 16 GLU CB C 25.577 -9.307 0.417 1.00 . A A . 32 GLU CB 1 1
9 4814 1 1 16 GLU CD C 25.166 -10.961 -1.511 1.00 . A A . 32 GLU CD 1 1
9 4815 1 1 16 GLU CG C 24.591 -9.827 -0.661 1.00 . A A . 32 GLU CG 1 1
9 4816 1 1 16 GLU H H 27.323 -7.672 1.672 1.00 . A A . 32 GLU H 1 1
9 4817 1 1 16 GLU HA H 27.420 -9.401 -0.725 1.00 . A A . 32 GLU HA 1 1
9 4818 1 1 16 GLU HB2 H 25.825 -10.108 1.146 1.00 . A A . 32 GLU HB2 1 1
9 4819 1 1 16 GLU HB3 H 25.041 -8.533 1.007 1.00 . A A . 32 GLU HB3 1 1
9 4820 1 1 16 GLU HG2 H 23.685 -10.226 -0.156 1.00 . A A . 32 GLU HG2 1 1
9 4821 1 1 16 GLU HG3 H 24.284 -9.001 -1.336 1.00 . A A . 32 GLU HG3 1 1
9 4822 1 1 16 GLU N N 27.712 -8.352 1.056 1.00 . A A . 32 GLU N 1 1
9 4823 1 1 16 GLU O O 25.685 -6.718 -0.663 1.00 . A A . 32 GLU O 1 1
9 4824 1 1 16 GLU OE1 O 25.525 -12.021 -0.937 1.00 . A A . 32 GLU OE1 1 1
9 4825 1 1 16 GLU OE2 O 25.241 -10.770 -2.753 1.00 . A A . 32 GLU OE2 1 1
9 4826 1 1 17 CYS C C 27.481 -6.738 -4.309 1.00 . A A . 33 CYS C 1 1
9 4827 1 1 17 CYS CA C 27.196 -6.148 -2.943 1.00 . A A . 33 CYS CA 1 1
9 4828 1 1 17 CYS CB C 28.080 -4.881 -2.772 1.00 . A A . 33 CYS CB 1 1
9 4829 1 1 17 CYS H H 28.225 -7.782 -2.190 1.00 . A A . 33 CYS H 1 1
9 4830 1 1 17 CYS HA H 26.152 -5.874 -2.897 1.00 . A A . 33 CYS HA 1 1
9 4831 1 1 17 CYS HB2 H 29.149 -5.170 -2.865 1.00 . A A . 33 CYS HB2 1 1
9 4832 1 1 17 CYS HB3 H 27.864 -4.165 -3.594 1.00 . A A . 33 CYS HB3 1 1
9 4833 1 1 17 CYS N N 27.454 -7.190 -1.966 1.00 . A A . 33 CYS N 1 1
9 4834 1 1 17 CYS O O 28.260 -7.692 -4.376 1.00 . A A . 33 CYS O 1 1
9 4835 1 1 17 CYS SG S 27.852 -4.019 -1.187 1.00 . A A . 33 CYS SG 1 1
9 4836 1 1 18 PRO C C 28.803 -5.844 -6.956 1.00 . A A . 34 PRO C 1 1
9 4837 1 1 18 PRO CA C 27.459 -6.533 -6.750 1.00 . A A . 34 PRO CA 1 1
9 4838 1 1 18 PRO CB C 26.383 -5.969 -7.693 1.00 . A A . 34 PRO CB 1 1
9 4839 1 1 18 PRO CD C 25.780 -5.336 -5.468 1.00 . A A . 34 PRO CD 1 1
9 4840 1 1 18 PRO CG C 25.770 -4.812 -6.903 1.00 . A A . 34 PRO CG 1 1
9 4841 1 1 18 PRO HA H 27.609 -7.598 -6.856 1.00 . A A . 34 PRO HA 1 1
9 4842 1 1 18 PRO HB2 H 26.784 -5.646 -8.678 1.00 . A A . 34 PRO HB2 1 1
9 4843 1 1 18 PRO HB3 H 25.605 -6.745 -7.857 1.00 . A A . 34 PRO HB3 1 1
9 4844 1 1 18 PRO HD2 H 25.876 -4.498 -4.745 1.00 . A A . 34 PRO HD2 1 1
9 4845 1 1 18 PRO HD3 H 24.859 -5.921 -5.263 1.00 . A A . 34 PRO HD3 1 1
9 4846 1 1 18 PRO HG2 H 26.441 -3.929 -6.977 1.00 . A A . 34 PRO HG2 1 1
9 4847 1 1 18 PRO HG3 H 24.753 -4.534 -7.254 1.00 . A A . 34 PRO HG3 1 1
9 4848 1 1 18 PRO N N 26.932 -6.244 -5.420 1.00 . A A . 34 PRO N 1 1
9 4849 1 1 18 PRO O O 29.147 -4.916 -6.223 1.00 . A A . 34 PRO O 1 1
9 4850 1 1 19 GLU C C 30.991 -4.351 -8.594 1.00 . A A . 35 GLU C 1 1
9 4851 1 1 19 GLU CA C 30.954 -5.813 -8.163 1.00 . A A . 35 GLU CA 1 1
9 4852 1 1 19 GLU CB C 31.710 -6.669 -9.218 1.00 . A A . 35 GLU CB 1 1
9 4853 1 1 19 GLU CD C 33.084 -8.238 -7.663 1.00 . A A . 35 GLU CD 1 1
9 4854 1 1 19 GLU CG C 32.025 -8.123 -8.768 1.00 . A A . 35 GLU CG 1 1
9 4855 1 1 19 GLU H H 29.288 -7.031 -8.548 1.00 . A A . 35 GLU H 1 1
9 4856 1 1 19 GLU HA H 31.478 -5.873 -7.220 1.00 . A A . 35 GLU HA 1 1
9 4857 1 1 19 GLU HB2 H 31.090 -6.706 -10.139 1.00 . A A . 35 GLU HB2 1 1
9 4858 1 1 19 GLU HB3 H 32.667 -6.174 -9.490 1.00 . A A . 35 GLU HB3 1 1
9 4859 1 1 19 GLU HG2 H 31.105 -8.623 -8.397 1.00 . A A . 35 GLU HG2 1 1
9 4860 1 1 19 GLU HG3 H 32.409 -8.703 -9.634 1.00 . A A . 35 GLU HG3 1 1
9 4861 1 1 19 GLU N N 29.608 -6.311 -7.936 1.00 . A A . 35 GLU N 1 1
9 4862 1 1 19 GLU O O 30.183 -3.893 -9.398 1.00 . A A . 35 GLU O 1 1
9 4863 1 1 19 GLU OE1 O 33.676 -7.199 -7.272 1.00 . A A . 35 GLU OE1 1 1
9 4864 1 1 19 GLU OE2 O 33.311 -9.392 -7.218 1.00 . A A . 35 GLU OE2 1 1
9 4865 1 1 20 GLY C C 31.417 -1.343 -7.128 1.00 . A A . 36 GLY C 1 1
9 4866 1 1 20 GLY CA C 32.063 -2.140 -8.231 1.00 . A A . 36 GLY CA 1 1
9 4867 1 1 20 GLY H H 32.618 -3.991 -7.409 1.00 . A A . 36 GLY H 1 1
9 4868 1 1 20 GLY HA2 H 33.113 -1.891 -8.228 1.00 . A A . 36 GLY HA2 1 1
9 4869 1 1 20 GLY HA3 H 31.575 -1.865 -9.154 1.00 . A A . 36 GLY HA3 1 1
9 4870 1 1 20 GLY N N 31.953 -3.581 -8.029 1.00 . A A . 36 GLY N 1 1
9 4871 1 1 20 GLY O O 31.603 -0.130 -7.043 1.00 . A A . 36 GLY O 1 1
9 4872 1 1 21 CYS C C 30.537 -1.925 -3.812 1.00 . A A . 37 CYS C 1 1
9 4873 1 1 21 CYS CA C 29.977 -1.389 -5.119 1.00 . A A . 37 CYS CA 1 1
9 4874 1 1 21 CYS CB C 28.442 -1.627 -5.175 1.00 . A A . 37 CYS CB 1 1
9 4875 1 1 21 CYS H H 30.496 -2.989 -6.342 1.00 . A A . 37 CYS H 1 1
9 4876 1 1 21 CYS HA H 30.164 -0.326 -5.130 1.00 . A A . 37 CYS HA 1 1
9 4877 1 1 21 CYS HB2 H 28.244 -2.720 -5.178 1.00 . A A . 37 CYS HB2 1 1
9 4878 1 1 21 CYS HB3 H 27.969 -1.187 -4.271 1.00 . A A . 37 CYS HB3 1 1
9 4879 1 1 21 CYS N N 30.649 -2.009 -6.242 1.00 . A A . 37 CYS N 1 1
9 4880 1 1 21 CYS O O 31.049 -3.042 -3.754 1.00 . A A . 37 CYS O 1 1
9 4881 1 1 21 CYS SG S 27.686 -0.884 -6.656 1.00 . A A . 37 CYS SG 1 1
9 4882 1 1 22 PHE C C 29.752 -1.191 -0.462 1.00 . A A . 38 PHE C 1 1
9 4883 1 1 22 PHE CA C 30.881 -1.579 -1.396 1.00 . A A . 38 PHE CA 1 1
9 4884 1 1 22 PHE CB C 32.216 -0.919 -0.885 1.00 . A A . 38 PHE CB 1 1
9 4885 1 1 22 PHE CD1 C 31.954 1.601 -1.320 1.00 . A A . 38 PHE CD1 1 1
9 4886 1 1 22 PHE CD2 C 32.125 0.803 0.960 1.00 . A A . 38 PHE CD2 1 1
9 4887 1 1 22 PHE CE1 C 31.778 2.907 -0.839 1.00 . A A . 38 PHE CE1 1 1
9 4888 1 1 22 PHE CE2 C 31.982 2.110 1.440 1.00 . A A . 38 PHE CE2 1 1
9 4889 1 1 22 PHE CG C 32.106 0.529 -0.424 1.00 . A A . 38 PHE CG 1 1
9 4890 1 1 22 PHE CZ C 31.812 3.164 0.537 1.00 . A A . 38 PHE CZ 1 1
9 4891 1 1 22 PHE H H 30.021 -0.236 -2.765 1.00 . A A . 38 PHE H 1 1
9 4892 1 1 22 PHE HA H 30.971 -2.656 -1.382 1.00 . A A . 38 PHE HA 1 1
9 4893 1 1 22 PHE HB2 H 32.611 -1.518 -0.037 1.00 . A A . 38 PHE HB2 1 1
9 4894 1 1 22 PHE HB3 H 32.967 -0.958 -1.703 1.00 . A A . 38 PHE HB3 1 1
9 4895 1 1 22 PHE HD1 H 31.925 1.410 -2.382 1.00 . A A . 38 PHE HD1 1 1
9 4896 1 1 22 PHE HD2 H 32.226 -0.004 1.670 1.00 . A A . 38 PHE HD2 1 1
9 4897 1 1 22 PHE HE1 H 31.620 3.722 -1.530 1.00 . A A . 38 PHE HE1 1 1
9 4898 1 1 22 PHE HE2 H 31.990 2.299 2.503 1.00 . A A . 38 PHE HE2 1 1
9 4899 1 1 22 PHE HZ H 31.694 4.174 0.901 1.00 . A A . 38 PHE HZ 1 1
9 4900 1 1 22 PHE N N 30.456 -1.132 -2.716 1.00 . A A . 38 PHE N 1 1
9 4901 1 1 22 PHE O O 28.996 -0.277 -0.780 1.00 . A A . 38 PHE O 1 1
9 4902 1 1 23 CYS C C 29.444 -0.820 2.918 1.00 . A A . 39 CYS C 1 1
9 4903 1 1 23 CYS CA C 28.692 -1.367 1.736 1.00 . A A . 39 CYS CA 1 1
9 4904 1 1 23 CYS CB C 27.684 -2.474 2.167 1.00 . A A . 39 CYS CB 1 1
9 4905 1 1 23 CYS H H 30.202 -2.593 0.980 1.00 . A A . 39 CYS H 1 1
9 4906 1 1 23 CYS HA H 28.094 -0.551 1.358 1.00 . A A . 39 CYS HA 1 1
9 4907 1 1 23 CYS HB2 H 27.040 -2.091 2.987 1.00 . A A . 39 CYS HB2 1 1
9 4908 1 1 23 CYS HB3 H 27.002 -2.662 1.310 1.00 . A A . 39 CYS HB3 1 1
9 4909 1 1 23 CYS N N 29.612 -1.834 0.715 1.00 . A A . 39 CYS N 1 1
9 4910 1 1 23 CYS O O 30.504 -1.313 3.305 1.00 . A A . 39 CYS O 1 1
9 4911 1 1 23 CYS SG S 28.430 -4.058 2.668 1.00 . A A . 39 CYS SG 1 1
9 4912 1 1 24 GLY C C 29.065 0.188 5.945 1.00 . A A . 40 GLY C 1 1
9 4913 1 1 24 GLY CA C 29.471 0.898 4.692 1.00 . A A . 40 GLY CA 1 1
9 4914 1 1 24 GLY H H 28.031 0.628 3.189 1.00 . A A . 40 GLY H 1 1
9 4915 1 1 24 GLY HA2 H 30.548 0.871 4.617 1.00 . A A . 40 GLY HA2 1 1
9 4916 1 1 24 GLY HA3 H 29.071 1.900 4.743 1.00 . A A . 40 GLY HA3 1 1
9 4917 1 1 24 GLY N N 28.883 0.243 3.536 1.00 . A A . 40 GLY N 1 1
9 4918 1 1 24 GLY O O 28.244 0.685 6.710 1.00 . A A . 40 GLY O 1 1
9 4919 1 1 25 LEU C C 30.098 -1.602 8.433 1.00 . A A . 41 LEU C 1 1
9 4920 1 1 25 LEU CA C 29.191 -1.885 7.245 1.00 . A A . 41 LEU CA 1 1
9 4921 1 1 25 LEU CB C 29.275 -3.370 6.800 1.00 . A A . 41 LEU CB 1 1
9 4922 1 1 25 LEU CD1 C 28.906 -4.546 9.091 1.00 . A A . 41 LEU CD1 1 1
9 4923 1 1 25 LEU CD2 C 26.960 -4.128 7.535 1.00 . A A . 41 LEU CD2 1 1
9 4924 1 1 25 LEU CG C 28.467 -4.399 7.629 1.00 . A A . 41 LEU CG 1 1
9 4925 1 1 25 LEU H H 30.270 -1.393 5.510 1.00 . A A . 41 LEU H 1 1
9 4926 1 1 25 LEU HA H 28.175 -1.637 7.514 1.00 . A A . 41 LEU HA 1 1
9 4927 1 1 25 LEU HB2 H 28.899 -3.426 5.756 1.00 . A A . 41 LEU HB2 1 1
9 4928 1 1 25 LEU HB3 H 30.341 -3.684 6.781 1.00 . A A . 41 LEU HB3 1 1
9 4929 1 1 25 LEU HD11 H 30.005 -4.693 9.148 1.00 . A A . 41 LEU HD11 1 1
9 4930 1 1 25 LEU HD12 H 28.400 -5.425 9.545 1.00 . A A . 41 LEU HD12 1 1
9 4931 1 1 25 LEU HD13 H 28.620 -3.649 9.681 1.00 . A A . 41 LEU HD13 1 1
9 4932 1 1 25 LEU HD21 H 26.398 -4.886 8.122 1.00 . A A . 41 LEU HD21 1 1
9 4933 1 1 25 LEU HD22 H 26.621 -4.180 6.479 1.00 . A A . 41 LEU HD22 1 1
9 4934 1 1 25 LEU HD23 H 26.716 -3.117 7.925 1.00 . A A . 41 LEU HD23 1 1
9 4935 1 1 25 LEU HG H 28.644 -5.386 7.150 1.00 . A A . 41 LEU HG 1 1
9 4936 1 1 25 LEU N N 29.616 -1.022 6.165 1.00 . A A . 41 LEU N 1 1
9 4937 1 1 25 LEU O O 31.323 -1.714 8.358 1.00 . A A . 41 LEU O 1 1
9 4938 1 1 26 LEU C C 30.816 -1.580 11.591 1.00 . A A . 42 LEU C 1 1
9 4939 1 1 26 LEU CA C 30.257 -0.539 10.633 1.00 . A A . 42 LEU CA 1 1
9 4940 1 1 26 LEU CB C 29.381 0.429 11.475 1.00 . A A . 42 LEU CB 1 1
9 4941 1 1 26 LEU CD1 C 29.485 2.266 9.633 1.00 . A A . 42 LEU CD1 1 1
9 4942 1 1 26 LEU CD2 C 27.303 1.042 10.146 1.00 . A A . 42 LEU CD2 1 1
9 4943 1 1 26 LEU CG C 28.643 1.557 10.711 1.00 . A A . 42 LEU CG 1 1
9 4944 1 1 26 LEU H H 28.520 -1.104 9.648 1.00 . A A . 42 LEU H 1 1
9 4945 1 1 26 LEU HA H 31.084 0.009 10.207 1.00 . A A . 42 LEU HA 1 1
9 4946 1 1 26 LEU HB2 H 28.621 -0.140 12.053 1.00 . A A . 42 LEU HB2 1 1
9 4947 1 1 26 LEU HB3 H 30.046 0.921 12.216 1.00 . A A . 42 LEU HB3 1 1
9 4948 1 1 26 LEU HD11 H 30.475 2.587 10.022 1.00 . A A . 42 LEU HD11 1 1
9 4949 1 1 26 LEU HD12 H 28.943 3.158 9.254 1.00 . A A . 42 LEU HD12 1 1
9 4950 1 1 26 LEU HD13 H 29.657 1.584 8.773 1.00 . A A . 42 LEU HD13 1 1
9 4951 1 1 26 LEU HD21 H 26.844 0.316 10.852 1.00 . A A . 42 LEU HD21 1 1
9 4952 1 1 26 LEU HD22 H 27.458 0.534 9.170 1.00 . A A . 42 LEU HD22 1 1
9 4953 1 1 26 LEU HD23 H 26.603 1.888 9.978 1.00 . A A . 42 LEU HD23 1 1
9 4954 1 1 26 LEU HG H 28.383 2.317 11.479 1.00 . A A . 42 LEU HG 1 1
9 4955 1 1 26 LEU N N 29.511 -1.188 9.577 1.00 . A A . 42 LEU N 1 1
9 4956 1 1 26 LEU O O 30.226 -1.851 12.636 1.00 . A A . 42 LEU O 1 1
9 4957 1 1 27 GLY C C 32.039 -4.254 12.704 1.00 . A A . 43 GLY C 1 1
9 4958 1 1 27 GLY CA C 32.739 -3.014 12.209 1.00 . A A . 43 GLY CA 1 1
9 4959 1 1 27 GLY H H 32.361 -2.038 10.358 1.00 . A A . 43 GLY H 1 1
9 4960 1 1 27 GLY HA2 H 33.638 -3.338 11.706 1.00 . A A . 43 GLY HA2 1 1
9 4961 1 1 27 GLY HA3 H 32.946 -2.405 13.076 1.00 . A A . 43 GLY HA3 1 1
9 4962 1 1 27 GLY N N 31.973 -2.202 11.261 1.00 . A A . 43 GLY N 1 1
9 4963 1 1 27 GLY O O 32.150 -4.592 13.878 1.00 . A A . 43 GLY O 1 1
9 4964 1 1 28 GLN C C 29.425 -5.930 13.214 1.00 . A A . 44 GLN C 1 1
9 4965 1 1 28 GLN CA C 30.383 -6.054 12.027 1.00 . A A . 44 GLN CA 1 1
9 4966 1 1 28 GLN CB C 31.142 -7.425 12.024 1.00 . A A . 44 GLN CB 1 1
9 4967 1 1 28 GLN CD C 32.986 -8.971 12.928 1.00 . A A . 44 GLN CD 1 1
9 4968 1 1 28 GLN CG C 32.211 -7.661 13.120 1.00 . A A . 44 GLN CG 1 1
9 4969 1 1 28 GLN H H 31.288 -4.570 10.873 1.00 . A A . 44 GLN H 1 1
9 4970 1 1 28 GLN HA H 29.734 -6.092 11.165 1.00 . A A . 44 GLN HA 1 1
9 4971 1 1 28 GLN HB2 H 30.380 -8.233 12.071 1.00 . A A . 44 GLN HB2 1 1
9 4972 1 1 28 GLN HB3 H 31.644 -7.510 11.036 1.00 . A A . 44 GLN HB3 1 1
9 4973 1 1 28 GLN HE21 H 31.274 -10.030 12.551 1.00 . A A . 44 GLN HE21 1 1
9 4974 1 1 28 GLN HE22 H 32.762 -10.952 12.553 1.00 . A A . 44 GLN HE22 1 1
9 4975 1 1 28 GLN HG2 H 32.963 -6.844 13.100 1.00 . A A . 44 GLN HG2 1 1
9 4976 1 1 28 GLN HG3 H 31.735 -7.669 14.123 1.00 . A A . 44 GLN HG3 1 1
9 4977 1 1 28 GLN N N 31.275 -4.918 11.807 1.00 . A A . 44 GLN N 1 1
9 4978 1 1 28 GLN NE2 N 32.265 -10.092 12.670 1.00 . A A . 44 GLN NE2 1 1
9 4979 1 1 28 GLN O O 29.194 -6.871 13.971 1.00 . A A . 44 GLN O 1 1
9 4980 1 1 28 GLN OE1 O 34.216 -8.990 13.008 1.00 . A A . 44 GLN OE1 1 1
9 4981 1 1 29 ASN C C 26.321 -4.814 13.786 1.00 . A A . 45 ASN C 1 1
9 4982 1 1 29 ASN CA C 27.720 -4.529 14.325 1.00 . A A . 45 ASN CA 1 1
9 4983 1 1 29 ASN CB C 27.756 -3.071 14.864 1.00 . A A . 45 ASN CB 1 1
9 4984 1 1 29 ASN CG C 28.932 -2.898 15.830 1.00 . A A . 45 ASN CG 1 1
9 4985 1 1 29 ASN H H 29.083 -3.956 12.821 1.00 . A A . 45 ASN H 1 1
9 4986 1 1 29 ASN HA H 27.853 -5.207 15.155 1.00 . A A . 45 ASN HA 1 1
9 4987 1 1 29 ASN HB2 H 27.832 -2.348 14.024 1.00 . A A . 45 ASN HB2 1 1
9 4988 1 1 29 ASN HB3 H 26.836 -2.855 15.447 1.00 . A A . 45 ASN HB3 1 1
9 4989 1 1 29 ASN HD21 H 30.111 -2.015 14.409 1.00 . A A . 45 ASN HD21 1 1
9 4990 1 1 29 ASN HD22 H 30.817 -2.176 15.997 1.00 . A A . 45 ASN HD22 1 1
9 4991 1 1 29 ASN N N 28.786 -4.742 13.357 1.00 . A A . 45 ASN N 1 1
9 4992 1 1 29 ASN ND2 N 30.037 -2.258 15.376 1.00 . A A . 45 ASN ND2 1 1
9 4993 1 1 29 ASN O O 25.627 -5.684 14.304 1.00 . A A . 45 ASN O 1 1
9 4994 1 1 29 ASN OD1 O 28.850 -3.334 16.981 1.00 . A A . 45 ASN OD1 1 1
9 4995 1 1 30 LYS C C 24.307 -4.425 10.832 1.00 . A A . 46 LYS C 1 1
9 4996 1 1 30 LYS CA C 24.463 -4.126 12.315 1.00 . A A . 46 LYS CA 1 1
9 4997 1 1 30 LYS CB C 23.711 -2.810 12.678 1.00 . A A . 46 LYS CB 1 1
9 4998 1 1 30 LYS CD C 22.849 -1.266 14.563 1.00 . A A . 46 LYS CD 1 1
9 4999 1 1 30 LYS CE C 21.389 -1.134 14.113 1.00 . A A . 46 LYS CE 1 1
9 5000 1 1 30 LYS CG C 23.556 -2.587 14.195 1.00 . A A . 46 LYS CG 1 1
9 5001 1 1 30 LYS H H 26.445 -3.410 12.296 1.00 . A A . 46 LYS H 1 1
9 5002 1 1 30 LYS HA H 23.956 -4.937 12.817 1.00 . A A . 46 LYS HA 1 1
9 5003 1 1 30 LYS HB2 H 24.243 -1.934 12.251 1.00 . A A . 46 LYS HB2 1 1
9 5004 1 1 30 LYS HB3 H 22.686 -2.842 12.249 1.00 . A A . 46 LYS HB3 1 1
9 5005 1 1 30 LYS HD2 H 22.887 -1.140 15.666 1.00 . A A . 46 LYS HD2 1 1
9 5006 1 1 30 LYS HD3 H 23.424 -0.427 14.116 1.00 . A A . 46 LYS HD3 1 1
9 5007 1 1 30 LYS HE2 H 20.995 -0.134 14.392 1.00 . A A . 46 LYS HE2 1 1
9 5008 1 1 30 LYS HE3 H 21.286 -1.270 13.015 1.00 . A A . 46 LYS HE3 1 1
9 5009 1 1 30 LYS HG2 H 22.988 -3.438 14.628 1.00 . A A . 46 LYS HG2 1 1
9 5010 1 1 30 LYS HG3 H 24.562 -2.583 14.666 1.00 . A A . 46 LYS HG3 1 1
9 5011 1 1 30 LYS HZ1 H 20.874 -3.094 14.511 1.00 . A A . 46 LYS HZ1 1 1
9 5012 1 1 30 LYS HZ2 H 19.556 -2.022 14.488 1.00 . A A . 46 LYS HZ2 1 1
9 5013 1 1 30 LYS HZ3 H 20.621 -2.032 15.814 1.00 . A A . 46 LYS HZ3 1 1
9 5014 1 1 30 LYS N N 25.859 -4.083 12.741 1.00 . A A . 46 LYS N 1 1
9 5015 1 1 30 LYS NZ N 20.546 -2.145 14.782 1.00 . A A . 46 LYS NZ 1 1
9 5016 1 1 30 LYS O O 24.396 -5.574 10.399 1.00 . A A . 46 LYS O 1 1
9 5017 1 1 31 LYS C C 23.990 -2.276 7.910 1.00 . A A . 47 LYS C 1 1
9 5018 1 1 31 LYS CA C 23.597 -3.537 8.643 1.00 . A A . 47 LYS CA 1 1
9 5019 1 1 31 LYS CB C 22.076 -3.818 8.547 1.00 . A A . 47 LYS CB 1 1
9 5020 1 1 31 LYS CD C 19.717 -3.144 9.313 1.00 . A A . 47 LYS CD 1 1
9 5021 1 1 31 LYS CE C 19.563 -4.089 10.509 1.00 . A A . 47 LYS CE 1 1
9 5022 1 1 31 LYS CG C 21.175 -2.698 9.103 1.00 . A A . 47 LYS CG 1 1
9 5023 1 1 31 LYS H H 23.974 -2.450 10.347 1.00 . A A . 47 LYS H 1 1
9 5024 1 1 31 LYS HA H 24.148 -4.352 8.197 1.00 . A A . 47 LYS HA 1 1
9 5025 1 1 31 LYS HB2 H 21.799 -4.013 7.489 1.00 . A A . 47 LYS HB2 1 1
9 5026 1 1 31 LYS HB3 H 21.883 -4.755 9.112 1.00 . A A . 47 LYS HB3 1 1
9 5027 1 1 31 LYS HD2 H 19.098 -2.240 9.497 1.00 . A A . 47 LYS HD2 1 1
9 5028 1 1 31 LYS HD3 H 19.344 -3.634 8.388 1.00 . A A . 47 LYS HD3 1 1
9 5029 1 1 31 LYS HE2 H 20.118 -5.038 10.347 1.00 . A A . 47 LYS HE2 1 1
9 5030 1 1 31 LYS HE3 H 19.932 -3.606 11.439 1.00 . A A . 47 LYS HE3 1 1
9 5031 1 1 31 LYS HG2 H 21.565 -2.338 10.079 1.00 . A A . 47 LYS HG2 1 1
9 5032 1 1 31 LYS HG3 H 21.195 -1.841 8.396 1.00 . A A . 47 LYS HG3 1 1
9 5033 1 1 31 LYS HZ1 H 18.072 -5.168 11.439 1.00 . A A . 47 LYS HZ1 1 1
9 5034 1 1 31 LYS HZ2 H 17.736 -4.776 9.820 1.00 . A A . 47 LYS HZ2 1 1
9 5035 1 1 31 LYS HZ3 H 17.631 -3.579 11.026 1.00 . A A . 47 LYS HZ3 1 1
9 5036 1 1 31 LYS N N 23.996 -3.393 10.021 1.00 . A A . 47 LYS N 1 1
9 5037 1 1 31 LYS NZ N 18.143 -4.428 10.712 1.00 . A A . 47 LYS NZ 1 1
9 5038 1 1 31 LYS O O 24.248 -1.249 8.538 1.00 . A A . 47 LYS O 1 1
9 5039 1 1 32 GLY C C 24.235 -1.337 4.347 1.00 . A A . 48 GLY C 1 1
9 5040 1 1 32 GLY CA C 24.540 -1.175 5.805 1.00 . A A . 48 GLY CA 1 1
9 5041 1 1 32 GLY H H 23.877 -3.162 6.059 1.00 . A A . 48 GLY H 1 1
9 5042 1 1 32 GLY HA2 H 24.003 -0.306 6.158 1.00 . A A . 48 GLY HA2 1 1
9 5043 1 1 32 GLY HA3 H 25.611 -1.096 5.913 1.00 . A A . 48 GLY HA3 1 1
9 5044 1 1 32 GLY N N 24.098 -2.331 6.565 1.00 . A A . 48 GLY N 1 1
9 5045 1 1 32 GLY O O 24.194 -2.444 3.818 1.00 . A A . 48 GLY O 1 1
9 5046 1 1 33 HIS C C 24.742 -0.052 1.326 1.00 . A A . 49 HIS C 1 1
9 5047 1 1 33 HIS CA C 23.559 -0.190 2.274 1.00 . A A . 49 HIS CA 1 1
9 5048 1 1 33 HIS CB C 22.544 0.969 2.096 1.00 . A A . 49 HIS CB 1 1
9 5049 1 1 33 HIS CD2 C 21.688 2.045 -0.107 1.00 . A A . 49 HIS CD2 1 1
9 5050 1 1 33 HIS CE1 C 20.348 0.396 -0.650 1.00 . A A . 49 HIS CE1 1 1
9 5051 1 1 33 HIS CG C 21.809 1.023 0.784 1.00 . A A . 49 HIS CG 1 1
9 5052 1 1 33 HIS H H 24.143 0.687 4.070 1.00 . A A . 49 HIS H 1 1
9 5053 1 1 33 HIS HA H 23.060 -1.123 2.055 1.00 . A A . 49 HIS HA 1 1
9 5054 1 1 33 HIS HB2 H 21.778 0.882 2.896 1.00 . A A . 49 HIS HB2 1 1
9 5055 1 1 33 HIS HB3 H 23.068 1.937 2.246 1.00 . A A . 49 HIS HB3 1 1
9 5056 1 1 33 HIS HD2 H 22.165 3.017 -0.117 1.00 . A A . 49 HIS HD2 1 1
9 5057 1 1 33 HIS HE1 H 19.595 -0.172 -1.196 1.00 . A A . 49 HIS HE1 1 1
9 5058 1 1 33 HIS HE2 H 20.359 2.189 -1.765 1.00 . A A . 49 HIS HE2 1 1
9 5059 1 1 33 HIS N N 24.029 -0.207 3.645 1.00 . A A . 49 HIS N 1 1
9 5060 1 1 33 HIS ND1 N 20.960 -0.016 0.442 1.00 . A A . 49 HIS ND1 1 1
9 5061 1 1 33 HIS NE2 N 20.745 1.637 -1.025 1.00 . A A . 49 HIS NE2 1 1
9 5062 1 1 33 HIS O O 25.729 0.612 1.645 1.00 . A A . 49 HIS O 1 1
9 5063 1 1 34 CYS C C 25.802 0.629 -1.610 1.00 . A A . 50 CYS C 1 1
9 5064 1 1 34 CYS CA C 25.785 -0.676 -0.823 1.00 . A A . 50 CYS CA 1 1
9 5065 1 1 34 CYS CB C 25.737 -1.849 -1.847 1.00 . A A . 50 CYS CB 1 1
9 5066 1 1 34 CYS H H 23.935 -1.313 -0.086 1.00 . A A . 50 CYS H 1 1
9 5067 1 1 34 CYS HA H 26.715 -0.745 -0.278 1.00 . A A . 50 CYS HA 1 1
9 5068 1 1 34 CYS HB2 H 24.772 -1.797 -2.396 1.00 . A A . 50 CYS HB2 1 1
9 5069 1 1 34 CYS HB3 H 26.555 -1.728 -2.589 1.00 . A A . 50 CYS HB3 1 1
9 5070 1 1 34 CYS N N 24.700 -0.718 0.146 1.00 . A A . 50 CYS N 1 1
9 5071 1 1 34 CYS O O 24.762 1.148 -2.029 1.00 . A A . 50 CYS O 1 1
9 5072 1 1 34 CYS SG S 25.886 -3.503 -1.096 1.00 . A A . 50 CYS SG 1 1
9 5073 1 1 35 TYR C C 28.165 2.111 -3.719 1.00 . A A . 51 TYR C 1 1
9 5074 1 1 35 TYR CA C 27.225 2.420 -2.565 1.00 . A A . 51 TYR CA 1 1
9 5075 1 1 35 TYR CB C 27.956 3.532 -1.766 1.00 . A A . 51 TYR CB 1 1
9 5076 1 1 35 TYR CD1 C 28.255 4.211 0.591 1.00 . A A . 51 TYR CD1 1 1
9 5077 1 1 35 TYR CD2 C 25.983 3.792 -0.121 1.00 . A A . 51 TYR CD2 1 1
9 5078 1 1 35 TYR CE1 C 27.826 4.370 1.913 1.00 . A A . 51 TYR CE1 1 1
9 5079 1 1 35 TYR CE2 C 25.544 3.965 1.201 1.00 . A A . 51 TYR CE2 1 1
9 5080 1 1 35 TYR CG C 27.353 3.872 -0.429 1.00 . A A . 51 TYR CG 1 1
9 5081 1 1 35 TYR CZ C 26.467 4.220 2.224 1.00 . A A . 51 TYR CZ 1 1
9 5082 1 1 35 TYR H H 27.834 0.734 -1.496 1.00 . A A . 51 TYR H 1 1
9 5083 1 1 35 TYR HA H 26.293 2.786 -2.969 1.00 . A A . 51 TYR HA 1 1
9 5084 1 1 35 TYR HB2 H 29.016 3.240 -1.608 1.00 . A A . 51 TYR HB2 1 1
9 5085 1 1 35 TYR HB3 H 27.939 4.469 -2.363 1.00 . A A . 51 TYR HB3 1 1
9 5086 1 1 35 TYR HD1 H 29.302 4.306 0.341 1.00 . A A . 51 TYR HD1 1 1
9 5087 1 1 35 TYR HD2 H 25.264 3.539 -0.886 1.00 . A A . 51 TYR HD2 1 1
9 5088 1 1 35 TYR HE1 H 28.555 4.586 2.679 1.00 . A A . 51 TYR HE1 1 1
9 5089 1 1 35 TYR HE2 H 24.498 3.853 1.445 1.00 . A A . 51 TYR HE2 1 1
9 5090 1 1 35 TYR HH H 26.784 4.187 4.137 1.00 . A A . 51 TYR HH 1 1
9 5091 1 1 35 TYR N N 27.013 1.178 -1.848 1.00 . A A . 51 TYR N 1 1
9 5092 1 1 35 TYR O O 29.013 1.225 -3.618 1.00 . A A . 51 TYR O 1 1
9 5093 1 1 35 TYR OH O 26.022 4.287 3.562 1.00 . A A . 51 TYR OH 1 1
9 5094 1 1 36 LYS C C 29.956 3.933 -5.861 1.00 . A A . 52 LYS C 1 1
9 5095 1 1 36 LYS CA C 28.962 2.787 -5.961 1.00 . A A . 52 LYS CA 1 1
9 5096 1 1 36 LYS CB C 28.202 2.906 -7.304 1.00 . A A . 52 LYS CB 1 1
9 5097 1 1 36 LYS CD C 28.330 3.004 -9.889 1.00 . A A . 52 LYS CD 1 1
9 5098 1 1 36 LYS CE C 26.991 2.283 -10.038 1.00 . A A . 52 LYS CE 1 1
9 5099 1 1 36 LYS CG C 29.072 2.730 -8.564 1.00 . A A . 52 LYS CG 1 1
9 5100 1 1 36 LYS H H 27.387 3.604 -4.850 1.00 . A A . 52 LYS H 1 1
9 5101 1 1 36 LYS HA H 29.502 1.852 -5.939 1.00 . A A . 52 LYS HA 1 1
9 5102 1 1 36 LYS HB2 H 27.402 2.135 -7.310 1.00 . A A . 52 LYS HB2 1 1
9 5103 1 1 36 LYS HB3 H 27.705 3.898 -7.352 1.00 . A A . 52 LYS HB3 1 1
9 5104 1 1 36 LYS HD2 H 28.150 4.097 -9.969 1.00 . A A . 52 LYS HD2 1 1
9 5105 1 1 36 LYS HD3 H 29.003 2.711 -10.723 1.00 . A A . 52 LYS HD3 1 1
9 5106 1 1 36 LYS HE2 H 27.103 1.190 -9.876 1.00 . A A . 52 LYS HE2 1 1
9 5107 1 1 36 LYS HE3 H 26.247 2.701 -9.326 1.00 . A A . 52 LYS HE3 1 1
9 5108 1 1 36 LYS HG2 H 29.955 3.403 -8.523 1.00 . A A . 52 LYS HG2 1 1
9 5109 1 1 36 LYS HG3 H 29.451 1.686 -8.578 1.00 . A A . 52 LYS HG3 1 1
9 5110 1 1 36 LYS HZ1 H 26.345 3.506 -11.580 1.00 . A A . 52 LYS HZ1 1 1
9 5111 1 1 36 LYS HZ2 H 25.548 2.007 -11.494 1.00 . A A . 52 LYS HZ2 1 1
9 5112 1 1 36 LYS HZ3 H 27.135 2.090 -12.093 1.00 . A A . 52 LYS HZ3 1 1
9 5113 1 1 36 LYS N N 28.058 2.867 -4.828 1.00 . A A . 52 LYS N 1 1
9 5114 1 1 36 LYS NZ N 26.466 2.488 -11.404 1.00 . A A . 52 LYS NZ 1 1
9 5115 1 1 36 LYS O O 29.566 5.077 -5.618 1.00 . A A . 52 LYS O 1 1
9 5116 1 1 37 ILE C C 32.640 4.891 -7.631 1.00 . A A . 53 ILE C 1 1
9 5117 1 1 37 ILE CA C 32.295 4.683 -6.175 1.00 . A A . 53 ILE CA 1 1
9 5118 1 1 37 ILE CB C 33.557 4.385 -5.358 1.00 . A A . 53 ILE CB 1 1
9 5119 1 1 37 ILE CD1 C 34.347 3.846 -2.953 1.00 . A A . 53 ILE CD1 1 1
9 5120 1 1 37 ILE CG1 C 33.221 4.380 -3.848 1.00 . A A . 53 ILE CG1 1 1
9 5121 1 1 37 ILE CG2 C 34.716 5.362 -5.687 1.00 . A A . 53 ILE CG2 1 1
9 5122 1 1 37 ILE H H 31.570 2.725 -6.255 1.00 . A A . 53 ILE H 1 1
9 5123 1 1 37 ILE HA H 31.902 5.619 -5.807 1.00 . A A . 53 ILE HA 1 1
9 5124 1 1 37 ILE HB H 33.900 3.362 -5.624 1.00 . A A . 53 ILE HB 1 1
9 5125 1 1 37 ILE HD11 H 34.599 2.800 -3.228 1.00 . A A . 53 ILE HD11 1 1
9 5126 1 1 37 ILE HD12 H 34.033 3.864 -1.887 1.00 . A A . 53 ILE HD12 1 1
9 5127 1 1 37 ILE HD13 H 35.264 4.467 -3.045 1.00 . A A . 53 ILE HD13 1 1
9 5128 1 1 37 ILE HG12 H 32.977 5.420 -3.542 1.00 . A A . 53 ILE HG12 1 1
9 5129 1 1 37 ILE HG13 H 32.309 3.768 -3.682 1.00 . A A . 53 ILE HG13 1 1
9 5130 1 1 37 ILE HG21 H 34.389 6.416 -5.557 1.00 . A A . 53 ILE HG21 1 1
9 5131 1 1 37 ILE HG22 H 35.068 5.231 -6.733 1.00 . A A . 53 ILE HG22 1 1
9 5132 1 1 37 ILE HG23 H 35.589 5.179 -5.025 1.00 . A A . 53 ILE HG23 1 1
9 5133 1 1 37 ILE N N 31.268 3.656 -6.065 1.00 . A A . 53 ILE N 1 1
9 5134 1 1 37 ILE O O 32.995 3.964 -8.357 1.00 . A A . 53 ILE O 1 1
9 5135 1 1 38 ILE C C 33.794 7.815 -9.258 1.00 . A A . 54 ILE C 1 1
9 5136 1 1 38 ILE CA C 32.876 6.623 -9.396 1.00 . A A . 54 ILE CA 1 1
9 5137 1 1 38 ILE CB C 31.664 6.971 -10.264 1.00 . A A . 54 ILE CB 1 1
9 5138 1 1 38 ILE CD1 C 29.588 7.354 -8.711 1.00 . A A . 54 ILE CD1 1 1
9 5139 1 1 38 ILE CG1 C 30.683 7.980 -9.597 1.00 . A A . 54 ILE CG1 1 1
9 5140 1 1 38 ILE CG2 C 30.981 5.680 -10.755 1.00 . A A . 54 ILE CG2 1 1
9 5141 1 1 38 ILE H H 32.211 6.882 -7.469 1.00 . A A . 54 ILE H 1 1
9 5142 1 1 38 ILE HA H 33.444 5.854 -9.897 1.00 . A A . 54 ILE HA 1 1
9 5143 1 1 38 ILE HB H 32.056 7.483 -11.169 1.00 . A A . 54 ILE HB 1 1
9 5144 1 1 38 ILE HD11 H 30.009 6.845 -7.818 1.00 . A A . 54 ILE HD11 1 1
9 5145 1 1 38 ILE HD12 H 28.979 6.620 -9.281 1.00 . A A . 54 ILE HD12 1 1
9 5146 1 1 38 ILE HD13 H 28.893 8.142 -8.348 1.00 . A A . 54 ILE HD13 1 1
9 5147 1 1 38 ILE HG12 H 31.264 8.707 -8.990 1.00 . A A . 54 ILE HG12 1 1
9 5148 1 1 38 ILE HG13 H 30.177 8.545 -10.409 1.00 . A A . 54 ILE HG13 1 1
9 5149 1 1 38 ILE HG21 H 30.098 5.944 -11.376 1.00 . A A . 54 ILE HG21 1 1
9 5150 1 1 38 ILE HG22 H 30.642 5.064 -9.895 1.00 . A A . 54 ILE HG22 1 1
9 5151 1 1 38 ILE HG23 H 31.682 5.070 -11.364 1.00 . A A . 54 ILE HG23 1 1
9 5152 1 1 38 ILE N N 32.526 6.156 -8.075 1.00 . A A . 54 ILE N 1 1
9 5153 1 1 38 ILE O O 33.706 8.578 -8.298 1.00 . A A . 54 ILE O 1 1
9 5154 1 1 39 GLY C C 36.660 8.969 -11.249 1.00 . A A . 55 GLY C 1 1
9 5155 1 1 39 GLY CA C 35.647 9.117 -10.163 1.00 . A A . 55 GLY CA 1 1
9 5156 1 1 39 GLY H H 34.828 7.403 -11.005 1.00 . A A . 55 GLY H 1 1
9 5157 1 1 39 GLY HA2 H 35.095 10.027 -10.344 1.00 . A A . 55 GLY HA2 1 1
9 5158 1 1 39 GLY HA3 H 36.174 9.101 -9.220 1.00 . A A . 55 GLY HA3 1 1
9 5159 1 1 39 GLY N N 34.722 8.007 -10.219 1.00 . A A . 55 GLY N 1 1
9 5160 1 1 39 GLY O O 36.507 8.158 -12.159 1.00 . A A . 55 GLY O 1 1
9 5161 1 1 40 ASN C C 40.018 8.802 -11.709 1.00 . A A . 56 ASN C 1 1
9 5162 1 1 40 ASN CA C 38.850 9.768 -12.094 1.00 . A A . 56 ASN CA 1 1
9 5163 1 1 40 ASN CB C 39.342 11.238 -12.302 1.00 . A A . 56 ASN CB 1 1
9 5164 1 1 40 ASN CG C 39.798 11.903 -10.998 1.00 . A A . 56 ASN CG 1 1
9 5165 1 1 40 ASN H H 37.853 10.383 -10.387 1.00 . A A . 56 ASN H 1 1
9 5166 1 1 40 ASN HA H 38.487 9.417 -13.049 1.00 . A A . 56 ASN HA 1 1
9 5167 1 1 40 ASN HB2 H 40.185 11.258 -13.026 1.00 . A A . 56 ASN HB2 1 1
9 5168 1 1 40 ASN HB3 H 38.503 11.833 -12.722 1.00 . A A . 56 ASN HB3 1 1
9 5169 1 1 40 ASN HD21 H 40.084 13.704 -11.945 1.00 . A A . 56 ASN HD21 1 1
9 5170 1 1 40 ASN HD22 H 40.362 13.677 -10.216 1.00 . A A . 56 ASN HD22 1 1
9 5171 1 1 40 ASN N N 37.733 9.771 -11.164 1.00 . A A . 56 ASN N 1 1
9 5172 1 1 40 ASN ND2 N 40.121 13.219 -11.072 1.00 . A A . 56 ASN ND2 1 1
9 5173 1 1 40 ASN O O 39.912 8.073 -10.689 1.00 . A A . 56 ASN O 1 1
9 5174 1 1 40 ASN OXT O 41.019 8.792 -12.477 1.00 . A A . 56 ASN OXT 1 1
9 5175 1 1 40 ASN OD1 O 39.835 11.282 -9.934 1.00 . A A . 56 ASN OD1 1 1
10 5176 1 1 1 PHE C C 33.135 12.295 -6.493 1.00 . A A . 17 PHE C 1 1
10 5177 1 1 1 PHE CA C 34.614 11.963 -6.700 1.00 . A A . 17 PHE CA 1 1
10 5178 1 1 1 PHE CB C 35.381 11.855 -5.343 1.00 . A A . 17 PHE CB 1 1
10 5179 1 1 1 PHE CD1 C 35.011 11.229 -2.941 1.00 . A A . 17 PHE CD1 1 1
10 5180 1 1 1 PHE CD2 C 34.004 9.801 -4.611 1.00 . A A . 17 PHE CD2 1 1
10 5181 1 1 1 PHE CE1 C 34.440 10.454 -1.924 1.00 . A A . 17 PHE CE1 1 1
10 5182 1 1 1 PHE CE2 C 33.405 9.046 -3.597 1.00 . A A . 17 PHE CE2 1 1
10 5183 1 1 1 PHE CG C 34.798 10.921 -4.298 1.00 . A A . 17 PHE CG 1 1
10 5184 1 1 1 PHE CZ C 33.627 9.363 -2.254 1.00 . A A . 17 PHE CZ 1 1
10 5185 1 1 1 PHE H1 H 35.411 13.853 -7.081 1.00 . A A . 17 PHE H1 1 1
10 5186 1 1 1 PHE H2 H 34.932 13.029 -8.483 1.00 . A A . 17 PHE H2 1 1
10 5187 1 1 1 PHE H3 H 36.359 12.579 -7.686 1.00 . A A . 17 PHE H3 1 1
10 5188 1 1 1 PHE HA H 34.662 11.008 -7.203 1.00 . A A . 17 PHE HA 1 1
10 5189 1 1 1 PHE HB2 H 36.413 11.497 -5.547 1.00 . A A . 17 PHE HB2 1 1
10 5190 1 1 1 PHE HB3 H 35.444 12.870 -4.895 1.00 . A A . 17 PHE HB3 1 1
10 5191 1 1 1 PHE HD1 H 35.614 12.087 -2.680 1.00 . A A . 17 PHE HD1 1 1
10 5192 1 1 1 PHE HD2 H 33.800 9.521 -5.634 1.00 . A A . 17 PHE HD2 1 1
10 5193 1 1 1 PHE HE1 H 34.612 10.707 -0.888 1.00 . A A . 17 PHE HE1 1 1
10 5194 1 1 1 PHE HE2 H 32.750 8.231 -3.869 1.00 . A A . 17 PHE HE2 1 1
10 5195 1 1 1 PHE HZ H 33.167 8.774 -1.474 1.00 . A A . 17 PHE HZ 1 1
10 5196 1 1 1 PHE N N 35.388 12.927 -7.554 1.00 . A A . 17 PHE N 1 1
10 5197 1 1 1 PHE O O 32.767 13.294 -5.876 1.00 . A A . 17 PHE O 1 1
10 5198 1 1 2 ASP C C 30.611 9.986 -5.958 1.00 . A A . 18 ASP C 1 1
10 5199 1 1 2 ASP CA C 30.854 11.353 -6.583 1.00 . A A . 18 ASP CA 1 1
10 5200 1 1 2 ASP CB C 29.889 11.566 -7.778 1.00 . A A . 18 ASP CB 1 1
10 5201 1 1 2 ASP CG C 30.041 12.972 -8.345 1.00 . A A . 18 ASP CG 1 1
10 5202 1 1 2 ASP H H 32.558 10.620 -7.516 1.00 . A A . 18 ASP H 1 1
10 5203 1 1 2 ASP HA H 30.667 12.088 -5.815 1.00 . A A . 18 ASP HA 1 1
10 5204 1 1 2 ASP HB2 H 30.114 10.842 -8.590 1.00 . A A . 18 ASP HB2 1 1
10 5205 1 1 2 ASP HB3 H 28.830 11.448 -7.462 1.00 . A A . 18 ASP HB3 1 1
10 5206 1 1 2 ASP N N 32.241 11.405 -6.990 1.00 . A A . 18 ASP N 1 1
10 5207 1 1 2 ASP O O 31.223 8.992 -6.351 1.00 . A A . 18 ASP O 1 1
10 5208 1 1 2 ASP OD1 O 30.453 13.087 -9.529 1.00 . A A . 18 ASP OD1 1 1
10 5209 1 1 2 ASP OD2 O 29.698 13.937 -7.614 1.00 . A A . 18 ASP OD2 1 1
10 5210 1 1 3 VAL C C 27.790 8.526 -4.599 1.00 . A A . 19 VAL C 1 1
10 5211 1 1 3 VAL CA C 29.283 8.645 -4.381 1.00 . A A . 19 VAL CA 1 1
10 5212 1 1 3 VAL CB C 29.667 8.517 -2.899 1.00 . A A . 19 VAL CB 1 1
10 5213 1 1 3 VAL CG1 C 29.029 9.613 -2.017 1.00 . A A . 19 VAL CG1 1 1
10 5214 1 1 3 VAL CG2 C 29.353 7.099 -2.374 1.00 . A A . 19 VAL CG2 1 1
10 5215 1 1 3 VAL H H 29.197 10.703 -4.637 1.00 . A A . 19 VAL H 1 1
10 5216 1 1 3 VAL HA H 29.744 7.825 -4.911 1.00 . A A . 19 VAL HA 1 1
10 5217 1 1 3 VAL HB H 30.768 8.653 -2.839 1.00 . A A . 19 VAL HB 1 1
10 5218 1 1 3 VAL HG11 H 29.382 9.505 -0.969 1.00 . A A . 19 VAL HG11 1 1
10 5219 1 1 3 VAL HG12 H 27.922 9.528 -2.015 1.00 . A A . 19 VAL HG12 1 1
10 5220 1 1 3 VAL HG13 H 29.310 10.627 -2.374 1.00 . A A . 19 VAL HG13 1 1
10 5221 1 1 3 VAL HG21 H 29.834 6.329 -3.015 1.00 . A A . 19 VAL HG21 1 1
10 5222 1 1 3 VAL HG22 H 28.258 6.915 -2.357 1.00 . A A . 19 VAL HG22 1 1
10 5223 1 1 3 VAL HG23 H 29.737 6.983 -1.338 1.00 . A A . 19 VAL HG23 1 1
10 5224 1 1 3 VAL N N 29.695 9.906 -4.969 1.00 . A A . 19 VAL N 1 1
10 5225 1 1 3 VAL O O 27.040 9.488 -4.433 1.00 . A A . 19 VAL O 1 1
10 5226 1 1 4 VAL C C 25.632 5.717 -4.562 1.00 . A A . 20 VAL C 1 1
10 5227 1 1 4 VAL CA C 25.922 7.038 -5.232 1.00 . A A . 20 VAL CA 1 1
10 5228 1 1 4 VAL CB C 25.480 6.985 -6.701 1.00 . A A . 20 VAL CB 1 1
10 5229 1 1 4 VAL CG1 C 25.665 8.370 -7.352 1.00 . A A . 20 VAL CG1 1 1
10 5230 1 1 4 VAL CG2 C 26.289 5.929 -7.481 1.00 . A A . 20 VAL CG2 1 1
10 5231 1 1 4 VAL H H 27.953 6.571 -5.185 1.00 . A A . 20 VAL H 1 1
10 5232 1 1 4 VAL HA H 25.327 7.782 -4.723 1.00 . A A . 20 VAL HA 1 1
10 5233 1 1 4 VAL HB H 24.403 6.720 -6.755 1.00 . A A . 20 VAL HB 1 1
10 5234 1 1 4 VAL HG11 H 26.746 8.612 -7.431 1.00 . A A . 20 VAL HG11 1 1
10 5235 1 1 4 VAL HG12 H 25.164 9.157 -6.749 1.00 . A A . 20 VAL HG12 1 1
10 5236 1 1 4 VAL HG13 H 25.232 8.373 -8.375 1.00 . A A . 20 VAL HG13 1 1
10 5237 1 1 4 VAL HG21 H 25.946 5.883 -8.537 1.00 . A A . 20 VAL HG21 1 1
10 5238 1 1 4 VAL HG22 H 26.172 4.920 -7.031 1.00 . A A . 20 VAL HG22 1 1
10 5239 1 1 4 VAL HG23 H 27.371 6.182 -7.474 1.00 . A A . 20 VAL HG23 1 1
10 5240 1 1 4 VAL N N 27.330 7.334 -5.032 1.00 . A A . 20 VAL N 1 1
10 5241 1 1 4 VAL O O 26.538 4.926 -4.296 1.00 . A A . 20 VAL O 1 1
10 5242 1 1 5 SER C C 23.864 3.108 -4.903 1.00 . A A . 21 SER C 1 1
10 5243 1 1 5 SER CA C 23.943 4.124 -3.772 1.00 . A A . 21 SER CA 1 1
10 5244 1 1 5 SER CB C 22.588 4.176 -3.005 1.00 . A A . 21 SER CB 1 1
10 5245 1 1 5 SER H H 23.599 6.058 -4.457 1.00 . A A . 21 SER H 1 1
10 5246 1 1 5 SER HA H 24.691 3.777 -3.075 1.00 . A A . 21 SER HA 1 1
10 5247 1 1 5 SER HB2 H 22.363 3.180 -2.568 1.00 . A A . 21 SER HB2 1 1
10 5248 1 1 5 SER HB3 H 22.684 4.903 -2.170 1.00 . A A . 21 SER HB3 1 1
10 5249 1 1 5 SER HG H 20.694 4.510 -3.336 1.00 . A A . 21 SER HG 1 1
10 5250 1 1 5 SER N N 24.347 5.431 -4.255 1.00 . A A . 21 SER N 1 1
10 5251 1 1 5 SER O O 23.651 3.442 -6.066 1.00 . A A . 21 SER O 1 1
10 5252 1 1 5 SER OG O 21.506 4.582 -3.843 1.00 . A A . 21 SER OG 1 1
10 5253 1 1 6 CYS C C 22.556 0.131 -5.524 1.00 . A A . 22 CYS C 1 1
10 5254 1 1 6 CYS CA C 23.961 0.720 -5.533 1.00 . A A . 22 CYS CA 1 1
10 5255 1 1 6 CYS CB C 25.011 -0.359 -5.173 1.00 . A A . 22 CYS CB 1 1
10 5256 1 1 6 CYS H H 24.322 1.559 -3.648 1.00 . A A . 22 CYS H 1 1
10 5257 1 1 6 CYS HA H 24.162 1.095 -6.526 1.00 . A A . 22 CYS HA 1 1
10 5258 1 1 6 CYS HB2 H 25.952 0.165 -4.902 1.00 . A A . 22 CYS HB2 1 1
10 5259 1 1 6 CYS HB3 H 24.665 -0.906 -4.270 1.00 . A A . 22 CYS HB3 1 1
10 5260 1 1 6 CYS N N 24.043 1.810 -4.571 1.00 . A A . 22 CYS N 1 1
10 5261 1 1 6 CYS O O 22.198 -0.701 -6.354 1.00 . A A . 22 CYS O 1 1
10 5262 1 1 6 CYS SG S 25.368 -1.578 -6.474 1.00 . A A . 22 CYS SG 1 1
10 5263 1 1 7 ASN C C 20.376 -1.376 -3.837 1.00 . A A . 23 ASN C 1 1
10 5264 1 1 7 ASN CA C 20.406 0.111 -4.193 1.00 . A A . 23 ASN CA 1 1
10 5265 1 1 7 ASN CB C 19.396 0.476 -5.324 1.00 . A A . 23 ASN CB 1 1
10 5266 1 1 7 ASN CG C 17.948 0.406 -4.831 1.00 . A A . 23 ASN CG 1 1
10 5267 1 1 7 ASN H H 22.093 1.327 -3.987 1.00 . A A . 23 ASN H 1 1
10 5268 1 1 7 ASN HA H 20.133 0.647 -3.296 1.00 . A A . 23 ASN HA 1 1
10 5269 1 1 7 ASN HB2 H 19.589 1.520 -5.652 1.00 . A A . 23 ASN HB2 1 1
10 5270 1 1 7 ASN HB3 H 19.550 -0.201 -6.191 1.00 . A A . 23 ASN HB3 1 1
10 5271 1 1 7 ASN HD21 H 17.309 -0.321 -6.633 1.00 . A A . 23 ASN HD21 1 1
10 5272 1 1 7 ASN HD22 H 16.074 -0.114 -5.408 1.00 . A A . 23 ASN HD22 1 1
10 5273 1 1 7 ASN N N 21.738 0.577 -4.540 1.00 . A A . 23 ASN N 1 1
10 5274 1 1 7 ASN ND2 N 17.023 -0.045 -5.715 1.00 . A A . 23 ASN ND2 1 1
10 5275 1 1 7 ASN O O 19.509 -2.135 -4.266 1.00 . A A . 23 ASN O 1 1
10 5276 1 1 7 ASN OD1 O 17.652 0.774 -3.690 1.00 . A A . 23 ASN OD1 1 1
10 5277 1 1 8 LYS C C 21.697 -3.095 -1.029 1.00 . A A . 24 LYS C 1 1
10 5278 1 1 8 LYS CA C 21.442 -3.172 -2.524 1.00 . A A . 24 LYS CA 1 1
10 5279 1 1 8 LYS CB C 22.588 -3.946 -3.221 1.00 . A A . 24 LYS CB 1 1
10 5280 1 1 8 LYS CD C 21.561 -6.274 -3.407 1.00 . A A . 24 LYS CD 1 1
10 5281 1 1 8 LYS CE C 21.819 -7.777 -3.323 1.00 . A A . 24 LYS CE 1 1
10 5282 1 1 8 LYS CG C 22.714 -5.431 -2.842 1.00 . A A . 24 LYS CG 1 1
10 5283 1 1 8 LYS H H 22.040 -1.185 -2.658 1.00 . A A . 24 LYS H 1 1
10 5284 1 1 8 LYS HA H 20.500 -3.678 -2.679 1.00 . A A . 24 LYS HA 1 1
10 5285 1 1 8 LYS HB2 H 22.433 -3.874 -4.319 1.00 . A A . 24 LYS HB2 1 1
10 5286 1 1 8 LYS HB3 H 23.551 -3.439 -2.999 1.00 . A A . 24 LYS HB3 1 1
10 5287 1 1 8 LYS HD2 H 20.618 -6.027 -2.872 1.00 . A A . 24 LYS HD2 1 1
10 5288 1 1 8 LYS HD3 H 21.435 -5.987 -4.473 1.00 . A A . 24 LYS HD3 1 1
10 5289 1 1 8 LYS HE2 H 22.745 -8.048 -3.876 1.00 . A A . 24 LYS HE2 1 1
10 5290 1 1 8 LYS HE3 H 21.906 -8.109 -2.267 1.00 . A A . 24 LYS HE3 1 1
10 5291 1 1 8 LYS HG2 H 23.663 -5.823 -3.267 1.00 . A A . 24 LYS HG2 1 1
10 5292 1 1 8 LYS HG3 H 22.782 -5.564 -1.741 1.00 . A A . 24 LYS HG3 1 1
10 5293 1 1 8 LYS HZ1 H 20.898 -9.522 -3.945 1.00 . A A . 24 LYS HZ1 1 1
10 5294 1 1 8 LYS HZ2 H 20.564 -8.171 -4.919 1.00 . A A . 24 LYS HZ2 1 1
10 5295 1 1 8 LYS HZ3 H 19.825 -8.323 -3.398 1.00 . A A . 24 LYS HZ3 1 1
10 5296 1 1 8 LYS N N 21.351 -1.814 -3.011 1.00 . A A . 24 LYS N 1 1
10 5297 1 1 8 LYS NZ N 20.693 -8.503 -3.942 1.00 . A A . 24 LYS NZ 1 1
10 5298 1 1 8 LYS O O 22.501 -2.282 -0.570 1.00 . A A . 24 LYS O 1 1
10 5299 1 1 9 ASN C C 22.133 -5.018 1.598 1.00 . A A . 25 ASN C 1 1
10 5300 1 1 9 ASN CA C 21.076 -3.990 1.212 1.00 . A A . 25 ASN CA 1 1
10 5301 1 1 9 ASN CB C 19.686 -4.386 1.792 1.00 . A A . 25 ASN CB 1 1
10 5302 1 1 9 ASN CG C 19.549 -4.240 3.314 1.00 . A A . 25 ASN CG 1 1
10 5303 1 1 9 ASN H H 20.371 -4.598 -0.643 1.00 . A A . 25 ASN H 1 1
10 5304 1 1 9 ASN HA H 21.379 -3.024 1.588 1.00 . A A . 25 ASN HA 1 1
10 5305 1 1 9 ASN HB2 H 18.918 -3.721 1.342 1.00 . A A . 25 ASN HB2 1 1
10 5306 1 1 9 ASN HB3 H 19.454 -5.433 1.498 1.00 . A A . 25 ASN HB3 1 1
10 5307 1 1 9 ASN HD21 H 20.807 -5.811 3.651 1.00 . A A . 25 ASN HD21 1 1
10 5308 1 1 9 ASN HD22 H 20.090 -5.107 5.076 1.00 . A A . 25 ASN HD22 1 1
10 5309 1 1 9 ASN N N 20.989 -3.930 -0.235 1.00 . A A . 25 ASN N 1 1
10 5310 1 1 9 ASN ND2 N 20.175 -5.167 4.082 1.00 . A A . 25 ASN ND2 1 1
10 5311 1 1 9 ASN O O 22.153 -6.115 1.043 1.00 . A A . 25 ASN O 1 1
10 5312 1 1 9 ASN OD1 O 18.883 -3.322 3.797 1.00 . A A . 25 ASN OD1 1 1
10 5313 1 1 10 CYS C C 23.961 -5.772 4.570 1.00 . A A . 26 CYS C 1 1
10 5314 1 1 10 CYS CA C 24.005 -5.656 3.055 1.00 . A A . 26 CYS CA 1 1
10 5315 1 1 10 CYS CB C 25.426 -5.270 2.544 1.00 . A A . 26 CYS CB 1 1
10 5316 1 1 10 CYS H H 22.988 -3.847 3.079 1.00 . A A . 26 CYS H 1 1
10 5317 1 1 10 CYS HA H 23.779 -6.641 2.672 1.00 . A A . 26 CYS HA 1 1
10 5318 1 1 10 CYS HB2 H 26.162 -6.027 2.889 1.00 . A A . 26 CYS HB2 1 1
10 5319 1 1 10 CYS HB3 H 25.406 -5.321 1.435 1.00 . A A . 26 CYS HB3 1 1
10 5320 1 1 10 CYS N N 23.010 -4.711 2.582 1.00 . A A . 26 CYS N 1 1
10 5321 1 1 10 CYS O O 23.600 -4.842 5.285 1.00 . A A . 26 CYS O 1 1
10 5322 1 1 10 CYS SG S 25.981 -3.598 3.007 1.00 . A A . 26 CYS SG 1 1
10 5323 1 1 11 THR C C 25.622 -7.731 6.895 1.00 . A A . 27 THR C 1 1
10 5324 1 1 11 THR CA C 24.232 -7.283 6.523 1.00 . A A . 27 THR CA 1 1
10 5325 1 1 11 THR CB C 23.217 -8.370 6.860 1.00 . A A . 27 THR CB 1 1
10 5326 1 1 11 THR CG2 C 23.086 -8.603 8.378 1.00 . A A . 27 THR CG2 1 1
10 5327 1 1 11 THR H H 24.658 -7.697 4.524 1.00 . A A . 27 THR H 1 1
10 5328 1 1 11 THR HA H 24.001 -6.395 7.093 1.00 . A A . 27 THR HA 1 1
10 5329 1 1 11 THR HB H 23.508 -9.320 6.362 1.00 . A A . 27 THR HB 1 1
10 5330 1 1 11 THR HG1 H 21.342 -8.735 6.596 1.00 . A A . 27 THR HG1 1 1
10 5331 1 1 11 THR HG21 H 22.264 -9.320 8.594 1.00 . A A . 27 THR HG21 1 1
10 5332 1 1 11 THR HG22 H 22.856 -7.648 8.897 1.00 . A A . 27 THR HG22 1 1
10 5333 1 1 11 THR HG23 H 24.020 -9.026 8.805 1.00 . A A . 27 THR HG23 1 1
10 5334 1 1 11 THR N N 24.319 -6.959 5.102 1.00 . A A . 27 THR N 1 1
10 5335 1 1 11 THR O O 26.328 -8.271 6.045 1.00 . A A . 27 THR O 1 1
10 5336 1 1 11 THR OG1 O 21.924 -7.995 6.404 1.00 . A A . 27 THR OG1 1 1
10 5337 1 1 12 SER C C 28.298 -8.724 8.267 1.00 . A A . 28 SER C 1 1
10 5338 1 1 12 SER CA C 27.481 -7.472 8.529 1.00 . A A . 28 SER CA 1 1
10 5339 1 1 12 SER CB C 27.604 -7.113 10.038 1.00 . A A . 28 SER CB 1 1
10 5340 1 1 12 SER H H 25.470 -7.127 8.850 1.00 . A A . 28 SER H 1 1
10 5341 1 1 12 SER HA H 27.952 -6.689 7.953 1.00 . A A . 28 SER HA 1 1
10 5342 1 1 12 SER HB2 H 28.672 -7.050 10.336 1.00 . A A . 28 SER HB2 1 1
10 5343 1 1 12 SER HB3 H 27.140 -6.118 10.207 1.00 . A A . 28 SER HB3 1 1
10 5344 1 1 12 SER HG H 26.874 -7.682 11.746 1.00 . A A . 28 SER HG 1 1
10 5345 1 1 12 SER N N 26.076 -7.493 8.147 1.00 . A A . 28 SER N 1 1
10 5346 1 1 12 SER O O 29.425 -8.612 7.787 1.00 . A A . 28 SER O 1 1
10 5347 1 1 12 SER OG O 26.936 -8.066 10.869 1.00 . A A . 28 SER OG 1 1
10 5348 1 1 13 GLY C C 28.387 -11.567 6.782 1.00 . A A . 29 GLY C 1 1
10 5349 1 1 13 GLY CA C 28.464 -11.177 8.233 1.00 . A A . 29 GLY CA 1 1
10 5350 1 1 13 GLY H H 26.856 -9.988 8.952 1.00 . A A . 29 GLY H 1 1
10 5351 1 1 13 GLY HA2 H 29.509 -11.060 8.479 1.00 . A A . 29 GLY HA2 1 1
10 5352 1 1 13 GLY HA3 H 27.988 -11.964 8.801 1.00 . A A . 29 GLY HA3 1 1
10 5353 1 1 13 GLY N N 27.762 -9.936 8.539 1.00 . A A . 29 GLY N 1 1
10 5354 1 1 13 GLY O O 29.390 -11.909 6.163 1.00 . A A . 29 GLY O 1 1
10 5355 1 1 14 GLN C C 27.475 -11.110 3.783 1.00 . A A . 30 GLN C 1 1
10 5356 1 1 14 GLN CA C 26.858 -11.993 4.869 1.00 . A A . 30 GLN CA 1 1
10 5357 1 1 14 GLN CB C 25.324 -12.039 4.638 1.00 . A A . 30 GLN CB 1 1
10 5358 1 1 14 GLN CD C 24.045 -12.249 6.829 1.00 . A A . 30 GLN CD 1 1
10 5359 1 1 14 GLN CG C 24.528 -12.984 5.571 1.00 . A A . 30 GLN CG 1 1
10 5360 1 1 14 GLN H H 26.368 -11.359 6.788 1.00 . A A . 30 GLN H 1 1
10 5361 1 1 14 GLN HA H 27.271 -12.983 4.744 1.00 . A A . 30 GLN HA 1 1
10 5362 1 1 14 GLN HB2 H 24.890 -11.017 4.658 1.00 . A A . 30 GLN HB2 1 1
10 5363 1 1 14 GLN HB3 H 25.172 -12.440 3.613 1.00 . A A . 30 GLN HB3 1 1
10 5364 1 1 14 GLN HE21 H 22.108 -12.216 6.148 1.00 . A A . 30 GLN HE21 1 1
10 5365 1 1 14 GLN HE22 H 22.361 -11.610 7.767 1.00 . A A . 30 GLN HE22 1 1
10 5366 1 1 14 GLN HG2 H 23.650 -13.384 5.019 1.00 . A A . 30 GLN HG2 1 1
10 5367 1 1 14 GLN HG3 H 25.162 -13.842 5.878 1.00 . A A . 30 GLN HG3 1 1
10 5368 1 1 14 GLN N N 27.162 -11.549 6.216 1.00 . A A . 30 GLN N 1 1
10 5369 1 1 14 GLN NE2 N 22.707 -12.023 6.925 1.00 . A A . 30 GLN NE2 1 1
10 5370 1 1 14 GLN O O 28.026 -11.607 2.803 1.00 . A A . 30 GLN O 1 1
10 5371 1 1 14 GLN OE1 O 24.833 -11.852 7.693 1.00 . A A . 30 GLN OE1 1 1
10 5372 1 1 15 ASN C C 27.851 -8.728 1.711 1.00 . A A . 31 ASN C 1 1
10 5373 1 1 15 ASN CA C 28.040 -8.698 3.242 1.00 . A A . 31 ASN CA 1 1
10 5374 1 1 15 ASN CB C 29.536 -8.661 3.700 1.00 . A A . 31 ASN CB 1 1
10 5375 1 1 15 ASN CG C 30.152 -7.255 3.652 1.00 . A A . 31 ASN CG 1 1
10 5376 1 1 15 ASN H H 26.927 -9.446 4.794 1.00 . A A . 31 ASN H 1 1
10 5377 1 1 15 ASN HA H 27.559 -7.794 3.585 1.00 . A A . 31 ASN HA 1 1
10 5378 1 1 15 ASN HB2 H 29.594 -9.048 4.740 1.00 . A A . 31 ASN HB2 1 1
10 5379 1 1 15 ASN HB3 H 30.142 -9.338 3.061 1.00 . A A . 31 ASN HB3 1 1
10 5380 1 1 15 ASN HD21 H 30.159 -7.183 5.704 1.00 . A A . 31 ASN HD21 1 1
10 5381 1 1 15 ASN HD22 H 30.723 -5.740 4.903 1.00 . A A . 31 ASN HD22 1 1
10 5382 1 1 15 ASN N N 27.379 -9.771 3.967 1.00 . A A . 31 ASN N 1 1
10 5383 1 1 15 ASN ND2 N 30.361 -6.672 4.869 1.00 . A A . 31 ASN ND2 1 1
10 5384 1 1 15 ASN O O 28.791 -8.553 0.941 1.00 . A A . 31 ASN O 1 1
10 5385 1 1 15 ASN OD1 O 30.428 -6.668 2.606 1.00 . A A . 31 ASN OD1 1 1
10 5386 1 1 16 GLU C C 26.285 -7.612 -0.861 1.00 . A A . 32 GLU C 1 1
10 5387 1 1 16 GLU CA C 26.327 -8.990 -0.219 1.00 . A A . 32 GLU CA 1 1
10 5388 1 1 16 GLU CB C 24.951 -9.634 -0.577 1.00 . A A . 32 GLU CB 1 1
10 5389 1 1 16 GLU CD C 24.345 -11.450 1.164 1.00 . A A . 32 GLU CD 1 1
10 5390 1 1 16 GLU CG C 24.797 -11.143 -0.262 1.00 . A A . 32 GLU CG 1 1
10 5391 1 1 16 GLU H H 25.835 -9.168 1.808 1.00 . A A . 32 GLU H 1 1
10 5392 1 1 16 GLU HA H 27.111 -9.555 -0.701 1.00 . A A . 32 GLU HA 1 1
10 5393 1 1 16 GLU HB2 H 24.139 -9.059 -0.083 1.00 . A A . 32 GLU HB2 1 1
10 5394 1 1 16 GLU HB3 H 24.775 -9.516 -1.668 1.00 . A A . 32 GLU HB3 1 1
10 5395 1 1 16 GLU HG2 H 24.015 -11.568 -0.928 1.00 . A A . 32 GLU HG2 1 1
10 5396 1 1 16 GLU HG3 H 25.747 -11.686 -0.453 1.00 . A A . 32 GLU HG3 1 1
10 5397 1 1 16 GLU N N 26.606 -8.957 1.213 1.00 . A A . 32 GLU N 1 1
10 5398 1 1 16 GLU O O 25.460 -6.779 -0.498 1.00 . A A . 32 GLU O 1 1
10 5399 1 1 16 GLU OE1 O 24.041 -12.645 1.419 1.00 . A A . 32 GLU OE1 1 1
10 5400 1 1 16 GLU OE2 O 24.287 -10.512 2.005 1.00 . A A . 32 GLU OE2 1 1
10 5401 1 1 17 CYS C C 27.180 -6.957 -4.226 1.00 . A A . 33 CYS C 1 1
10 5402 1 1 17 CYS CA C 26.904 -6.324 -2.873 1.00 . A A . 33 CYS CA 1 1
10 5403 1 1 17 CYS CB C 27.842 -5.101 -2.693 1.00 . A A . 33 CYS CB 1 1
10 5404 1 1 17 CYS H H 27.821 -8.030 -2.166 1.00 . A A . 33 CYS H 1 1
10 5405 1 1 17 CYS HA H 25.871 -6.011 -2.836 1.00 . A A . 33 CYS HA 1 1
10 5406 1 1 17 CYS HB2 H 28.897 -5.438 -2.780 1.00 . A A . 33 CYS HB2 1 1
10 5407 1 1 17 CYS HB3 H 27.662 -4.371 -3.512 1.00 . A A . 33 CYS HB3 1 1
10 5408 1 1 17 CYS N N 27.114 -7.378 -1.900 1.00 . A A . 33 CYS N 1 1
10 5409 1 1 17 CYS O O 27.922 -7.942 -4.252 1.00 . A A . 33 CYS O 1 1
10 5410 1 1 17 CYS SG S 27.638 -4.249 -1.100 1.00 . A A . 33 CYS SG 1 1
10 5411 1 1 18 PRO C C 28.491 -6.336 -6.986 1.00 . A A . 34 PRO C 1 1
10 5412 1 1 18 PRO CA C 27.118 -6.921 -6.679 1.00 . A A . 34 PRO CA 1 1
10 5413 1 1 18 PRO CB C 26.045 -6.372 -7.634 1.00 . A A . 34 PRO CB 1 1
10 5414 1 1 18 PRO CD C 25.549 -5.535 -5.453 1.00 . A A . 34 PRO CD 1 1
10 5415 1 1 18 PRO CG C 25.526 -5.122 -6.923 1.00 . A A . 34 PRO CG 1 1
10 5416 1 1 18 PRO HA H 27.201 -7.998 -6.704 1.00 . A A . 34 PRO HA 1 1
10 5417 1 1 18 PRO HB2 H 26.428 -6.154 -8.653 1.00 . A A . 34 PRO HB2 1 1
10 5418 1 1 18 PRO HB3 H 25.218 -7.111 -7.709 1.00 . A A . 34 PRO HB3 1 1
10 5419 1 1 18 PRO HD2 H 25.706 -4.656 -4.792 1.00 . A A . 34 PRO HD2 1 1
10 5420 1 1 18 PRO HD3 H 24.604 -6.058 -5.192 1.00 . A A . 34 PRO HD3 1 1
10 5421 1 1 18 PRO HG2 H 26.243 -4.289 -7.084 1.00 . A A . 34 PRO HG2 1 1
10 5422 1 1 18 PRO HG3 H 24.516 -4.813 -7.269 1.00 . A A . 34 PRO HG3 1 1
10 5423 1 1 18 PRO N N 26.651 -6.497 -5.361 1.00 . A A . 34 PRO N 1 1
10 5424 1 1 18 PRO O O 28.915 -5.375 -6.343 1.00 . A A . 34 PRO O 1 1
10 5425 1 1 19 GLU C C 30.655 -5.078 -8.795 1.00 . A A . 35 GLU C 1 1
10 5426 1 1 19 GLU CA C 30.579 -6.517 -8.292 1.00 . A A . 35 GLU CA 1 1
10 5427 1 1 19 GLU CB C 31.184 -7.484 -9.347 1.00 . A A . 35 GLU CB 1 1
10 5428 1 1 19 GLU CD C 33.191 -8.231 -10.740 1.00 . A A . 35 GLU CD 1 1
10 5429 1 1 19 GLU CG C 32.659 -7.203 -9.738 1.00 . A A . 35 GLU CG 1 1
10 5430 1 1 19 GLU H H 28.850 -7.676 -8.494 1.00 . A A . 35 GLU H 1 1
10 5431 1 1 19 GLU HA H 31.162 -6.582 -7.385 1.00 . A A . 35 GLU HA 1 1
10 5432 1 1 19 GLU HB2 H 31.111 -8.515 -8.938 1.00 . A A . 35 GLU HB2 1 1
10 5433 1 1 19 GLU HB3 H 30.551 -7.444 -10.259 1.00 . A A . 35 GLU HB3 1 1
10 5434 1 1 19 GLU HG2 H 32.757 -6.200 -10.207 1.00 . A A . 35 GLU HG2 1 1
10 5435 1 1 19 GLU HG3 H 33.312 -7.248 -8.841 1.00 . A A . 35 GLU HG3 1 1
10 5436 1 1 19 GLU N N 29.223 -6.919 -7.963 1.00 . A A . 35 GLU N 1 1
10 5437 1 1 19 GLU O O 29.898 -4.663 -9.670 1.00 . A A . 35 GLU O 1 1
10 5438 1 1 19 GLU OE1 O 33.567 -7.813 -11.865 1.00 . A A . 35 GLU OE1 1 1
10 5439 1 1 19 GLU OE2 O 33.235 -9.434 -10.377 1.00 . A A . 35 GLU OE2 1 1
10 5440 1 1 20 GLY C C 31.097 -2.005 -7.411 1.00 . A A . 36 GLY C 1 1
10 5441 1 1 20 GLY CA C 31.710 -2.854 -8.493 1.00 . A A . 36 GLY CA 1 1
10 5442 1 1 20 GLY H H 32.198 -4.645 -7.522 1.00 . A A . 36 GLY H 1 1
10 5443 1 1 20 GLY HA2 H 32.763 -2.616 -8.522 1.00 . A A . 36 GLY HA2 1 1
10 5444 1 1 20 GLY HA3 H 31.205 -2.610 -9.416 1.00 . A A . 36 GLY HA3 1 1
10 5445 1 1 20 GLY N N 31.589 -4.281 -8.222 1.00 . A A . 36 GLY N 1 1
10 5446 1 1 20 GLY O O 31.362 -0.807 -7.344 1.00 . A A . 36 GLY O 1 1
10 5447 1 1 21 CYS C C 30.253 -2.481 -4.093 1.00 . A A . 37 CYS C 1 1
10 5448 1 1 21 CYS CA C 29.682 -1.930 -5.387 1.00 . A A . 37 CYS CA 1 1
10 5449 1 1 21 CYS CB C 28.139 -2.078 -5.376 1.00 . A A . 37 CYS CB 1 1
10 5450 1 1 21 CYS H H 30.060 -3.575 -6.599 1.00 . A A . 37 CYS H 1 1
10 5451 1 1 21 CYS HA H 29.925 -0.878 -5.420 1.00 . A A . 37 CYS HA 1 1
10 5452 1 1 21 CYS HB2 H 27.878 -3.158 -5.358 1.00 . A A . 37 CYS HB2 1 1
10 5453 1 1 21 CYS HB3 H 27.733 -1.605 -4.457 1.00 . A A . 37 CYS HB3 1 1
10 5454 1 1 21 CYS N N 30.283 -2.607 -6.519 1.00 . A A . 37 CYS N 1 1
10 5455 1 1 21 CYS O O 30.718 -3.618 -4.033 1.00 . A A . 37 CYS O 1 1
10 5456 1 1 21 CYS SG S 27.350 -1.303 -6.822 1.00 . A A . 37 CYS SG 1 1
10 5457 1 1 22 PHE C C 29.883 -1.675 -0.603 1.00 . A A . 38 PHE C 1 1
10 5458 1 1 22 PHE CA C 30.823 -2.051 -1.731 1.00 . A A . 38 PHE CA 1 1
10 5459 1 1 22 PHE CB C 32.239 -1.426 -1.503 1.00 . A A . 38 PHE CB 1 1
10 5460 1 1 22 PHE CD1 C 32.103 0.832 -2.607 1.00 . A A . 38 PHE CD1 1 1
10 5461 1 1 22 PHE CD2 C 32.251 0.741 -0.191 1.00 . A A . 38 PHE CD2 1 1
10 5462 1 1 22 PHE CE1 C 31.948 2.216 -2.547 1.00 . A A . 38 PHE CE1 1 1
10 5463 1 1 22 PHE CE2 C 32.154 2.137 -0.130 1.00 . A A . 38 PHE CE2 1 1
10 5464 1 1 22 PHE CG C 32.206 0.077 -1.430 1.00 . A A . 38 PHE CG 1 1
10 5465 1 1 22 PHE CZ C 31.986 2.874 -1.309 1.00 . A A . 38 PHE CZ 1 1
10 5466 1 1 22 PHE H H 29.874 -0.746 -3.073 1.00 . A A . 38 PHE H 1 1
10 5467 1 1 22 PHE HA H 30.914 -3.126 -1.690 1.00 . A A . 38 PHE HA 1 1
10 5468 1 1 22 PHE HB2 H 32.673 -1.804 -0.552 1.00 . A A . 38 PHE HB2 1 1
10 5469 1 1 22 PHE HB3 H 32.912 -1.714 -2.339 1.00 . A A . 38 PHE HB3 1 1
10 5470 1 1 22 PHE HD1 H 32.071 0.334 -3.565 1.00 . A A . 38 PHE HD1 1 1
10 5471 1 1 22 PHE HD2 H 32.336 0.170 0.722 1.00 . A A . 38 PHE HD2 1 1
10 5472 1 1 22 PHE HE1 H 31.778 2.757 -3.465 1.00 . A A . 38 PHE HE1 1 1
10 5473 1 1 22 PHE HE2 H 32.182 2.640 0.825 1.00 . A A . 38 PHE HE2 1 1
10 5474 1 1 22 PHE HZ H 31.872 3.947 -1.260 1.00 . A A . 38 PHE HZ 1 1
10 5475 1 1 22 PHE N N 30.252 -1.666 -3.014 1.00 . A A . 38 PHE N 1 1
10 5476 1 1 22 PHE O O 29.047 -0.785 -0.742 1.00 . A A . 38 PHE O 1 1
10 5477 1 1 23 CYS C C 29.453 -1.273 2.663 1.00 . A A . 39 CYS C 1 1
10 5478 1 1 23 CYS CA C 29.054 -2.315 1.647 1.00 . A A . 39 CYS CA 1 1
10 5479 1 1 23 CYS CB C 28.946 -3.708 2.331 1.00 . A A . 39 CYS CB 1 1
10 5480 1 1 23 CYS H H 30.722 -3.055 0.651 1.00 . A A . 39 CYS H 1 1
10 5481 1 1 23 CYS HA H 28.080 -2.050 1.261 1.00 . A A . 39 CYS HA 1 1
10 5482 1 1 23 CYS HB2 H 28.582 -4.420 1.559 1.00 . A A . 39 CYS HB2 1 1
10 5483 1 1 23 CYS HB3 H 29.965 -4.039 2.625 1.00 . A A . 39 CYS HB3 1 1
10 5484 1 1 23 CYS N N 29.995 -2.380 0.544 1.00 . A A . 39 CYS N 1 1
10 5485 1 1 23 CYS O O 30.553 -1.304 3.214 1.00 . A A . 39 CYS O 1 1
10 5486 1 1 23 CYS SG S 27.833 -3.856 3.768 1.00 . A A . 39 CYS SG 1 1
10 5487 1 1 24 GLY C C 28.411 0.159 5.395 1.00 . A A . 40 GLY C 1 1
10 5488 1 1 24 GLY CA C 28.756 0.653 4.022 1.00 . A A . 40 GLY CA 1 1
10 5489 1 1 24 GLY H H 27.664 -0.270 2.496 1.00 . A A . 40 GLY H 1 1
10 5490 1 1 24 GLY HA2 H 29.791 0.961 4.014 1.00 . A A . 40 GLY HA2 1 1
10 5491 1 1 24 GLY HA3 H 28.070 1.465 3.829 1.00 . A A . 40 GLY HA3 1 1
10 5492 1 1 24 GLY N N 28.533 -0.334 2.980 1.00 . A A . 40 GLY N 1 1
10 5493 1 1 24 GLY O O 27.552 0.731 6.060 1.00 . A A . 40 GLY O 1 1
10 5494 1 1 25 LEU C C 30.296 -1.309 7.856 1.00 . A A . 41 LEU C 1 1
10 5495 1 1 25 LEU CA C 28.943 -1.429 7.199 1.00 . A A . 41 LEU CA 1 1
10 5496 1 1 25 LEU CB C 28.437 -2.894 7.165 1.00 . A A . 41 LEU CB 1 1
10 5497 1 1 25 LEU CD1 C 29.455 -4.123 9.209 1.00 . A A . 41 LEU CD1 1 1
10 5498 1 1 25 LEU CD2 C 27.331 -2.776 9.484 1.00 . A A . 41 LEU CD2 1 1
10 5499 1 1 25 LEU CG C 28.182 -3.610 8.515 1.00 . A A . 41 LEU CG 1 1
10 5500 1 1 25 LEU H H 29.767 -1.346 5.272 1.00 . A A . 41 LEU H 1 1
10 5501 1 1 25 LEU HA H 28.245 -0.821 7.755 1.00 . A A . 41 LEU HA 1 1
10 5502 1 1 25 LEU HB2 H 27.473 -2.881 6.613 1.00 . A A . 41 LEU HB2 1 1
10 5503 1 1 25 LEU HB3 H 29.143 -3.507 6.566 1.00 . A A . 41 LEU HB3 1 1
10 5504 1 1 25 LEU HD11 H 30.060 -4.736 8.507 1.00 . A A . 41 LEU HD11 1 1
10 5505 1 1 25 LEU HD12 H 29.179 -4.748 10.085 1.00 . A A . 41 LEU HD12 1 1
10 5506 1 1 25 LEU HD13 H 30.081 -3.283 9.578 1.00 . A A . 41 LEU HD13 1 1
10 5507 1 1 25 LEU HD21 H 26.418 -2.398 8.977 1.00 . A A . 41 LEU HD21 1 1
10 5508 1 1 25 LEU HD22 H 27.906 -1.913 9.882 1.00 . A A . 41 LEU HD22 1 1
10 5509 1 1 25 LEU HD23 H 27.019 -3.415 10.338 1.00 . A A . 41 LEU HD23 1 1
10 5510 1 1 25 LEU HG H 27.578 -4.507 8.259 1.00 . A A . 41 LEU HG 1 1
10 5511 1 1 25 LEU N N 29.083 -0.913 5.854 1.00 . A A . 41 LEU N 1 1
10 5512 1 1 25 LEU O O 31.293 -1.834 7.360 1.00 . A A . 41 LEU O 1 1
10 5513 1 1 26 LEU C C 31.556 -0.862 11.042 1.00 . A A . 42 LEU C 1 1
10 5514 1 1 26 LEU CA C 31.614 -0.271 9.651 1.00 . A A . 42 LEU CA 1 1
10 5515 1 1 26 LEU CB C 31.869 1.251 9.809 1.00 . A A . 42 LEU CB 1 1
10 5516 1 1 26 LEU CD1 C 32.770 1.454 7.387 1.00 . A A . 42 LEU CD1 1 1
10 5517 1 1 26 LEU CD2 C 30.486 2.389 8.001 1.00 . A A . 42 LEU CD2 1 1
10 5518 1 1 26 LEU CG C 31.910 2.081 8.501 1.00 . A A . 42 LEU CG 1 1
10 5519 1 1 26 LEU H H 29.553 -0.174 9.400 1.00 . A A . 42 LEU H 1 1
10 5520 1 1 26 LEU HA H 32.442 -0.726 9.127 1.00 . A A . 42 LEU HA 1 1
10 5521 1 1 26 LEU HB2 H 31.099 1.696 10.476 1.00 . A A . 42 LEU HB2 1 1
10 5522 1 1 26 LEU HB3 H 32.851 1.386 10.310 1.00 . A A . 42 LEU HB3 1 1
10 5523 1 1 26 LEU HD11 H 32.232 0.602 6.919 1.00 . A A . 42 LEU HD11 1 1
10 5524 1 1 26 LEU HD12 H 33.733 1.068 7.784 1.00 . A A . 42 LEU HD12 1 1
10 5525 1 1 26 LEU HD13 H 32.977 2.203 6.593 1.00 . A A . 42 LEU HD13 1 1
10 5526 1 1 26 LEU HD21 H 30.452 3.361 7.463 1.00 . A A . 42 LEU HD21 1 1
10 5527 1 1 26 LEU HD22 H 29.783 2.403 8.862 1.00 . A A . 42 LEU HD22 1 1
10 5528 1 1 26 LEU HD23 H 30.141 1.594 7.306 1.00 . A A . 42 LEU HD23 1 1
10 5529 1 1 26 LEU HG H 32.370 3.054 8.777 1.00 . A A . 42 LEU HG 1 1
10 5530 1 1 26 LEU N N 30.366 -0.583 8.992 1.00 . A A . 42 LEU N 1 1
10 5531 1 1 26 LEU O O 30.496 -0.895 11.669 1.00 . A A . 42 LEU O 1 1
10 5532 1 1 27 GLY C C 32.198 -2.966 13.402 1.00 . A A . 43 GLY C 1 1
10 5533 1 1 27 GLY CA C 32.852 -1.680 12.983 1.00 . A A . 43 GLY CA 1 1
10 5534 1 1 27 GLY H H 33.541 -1.363 11.022 1.00 . A A . 43 GLY H 1 1
10 5535 1 1 27 GLY HA2 H 33.908 -1.788 13.184 1.00 . A A . 43 GLY HA2 1 1
10 5536 1 1 27 GLY HA3 H 32.402 -0.892 13.567 1.00 . A A . 43 GLY HA3 1 1
10 5537 1 1 27 GLY N N 32.706 -1.351 11.567 1.00 . A A . 43 GLY N 1 1
10 5538 1 1 27 GLY O O 32.082 -3.235 14.592 1.00 . A A . 43 GLY O 1 1
10 5539 1 1 28 GLN C C 29.715 -4.863 13.394 1.00 . A A . 44 GLN C 1 1
10 5540 1 1 28 GLN CA C 31.000 -5.006 12.578 1.00 . A A . 44 GLN CA 1 1
10 5541 1 1 28 GLN CB C 31.887 -6.143 13.165 1.00 . A A . 44 GLN CB 1 1
10 5542 1 1 28 GLN CD C 33.952 -7.613 12.888 1.00 . A A . 44 GLN CD 1 1
10 5543 1 1 28 GLN CG C 33.073 -6.530 12.252 1.00 . A A . 44 GLN CG 1 1
10 5544 1 1 28 GLN H H 31.921 -3.479 11.478 1.00 . A A . 44 GLN H 1 1
10 5545 1 1 28 GLN HA H 30.690 -5.290 11.583 1.00 . A A . 44 GLN HA 1 1
10 5546 1 1 28 GLN HB2 H 32.271 -5.817 14.156 1.00 . A A . 44 GLN HB2 1 1
10 5547 1 1 28 GLN HB3 H 31.259 -7.045 13.329 1.00 . A A . 44 GLN HB3 1 1
10 5548 1 1 28 GLN HE21 H 32.415 -8.971 12.861 1.00 . A A . 44 GLN HE21 1 1
10 5549 1 1 28 GLN HE22 H 33.934 -9.541 13.516 1.00 . A A . 44 GLN HE22 1 1
10 5550 1 1 28 GLN HG2 H 32.706 -6.896 11.270 1.00 . A A . 44 GLN HG2 1 1
10 5551 1 1 28 GLN HG3 H 33.721 -5.645 12.078 1.00 . A A . 44 GLN HG3 1 1
10 5552 1 1 28 GLN N N 31.748 -3.771 12.416 1.00 . A A . 44 GLN N 1 1
10 5553 1 1 28 GLN NE2 N 33.375 -8.824 13.100 1.00 . A A . 44 GLN NE2 1 1
10 5554 1 1 28 GLN O O 29.420 -5.675 14.266 1.00 . A A . 44 GLN O 1 1
10 5555 1 1 28 GLN OE1 O 35.129 -7.385 13.175 1.00 . A A . 44 GLN OE1 1 1
10 5556 1 1 29 ASN C C 26.463 -4.298 13.182 1.00 . A A . 45 ASN C 1 1
10 5557 1 1 29 ASN CA C 27.658 -3.555 13.799 1.00 . A A . 45 ASN CA 1 1
10 5558 1 1 29 ASN CB C 27.385 -2.022 13.857 1.00 . A A . 45 ASN CB 1 1
10 5559 1 1 29 ASN CG C 28.372 -1.343 14.813 1.00 . A A . 45 ASN CG 1 1
10 5560 1 1 29 ASN H H 29.188 -3.153 12.409 1.00 . A A . 45 ASN H 1 1
10 5561 1 1 29 ASN HA H 27.753 -3.908 14.815 1.00 . A A . 45 ASN HA 1 1
10 5562 1 1 29 ASN HB2 H 27.456 -1.565 12.847 1.00 . A A . 45 ASN HB2 1 1
10 5563 1 1 29 ASN HB3 H 26.377 -1.824 14.281 1.00 . A A . 45 ASN HB3 1 1
10 5564 1 1 29 ASN HD21 H 29.581 -0.650 13.297 1.00 . A A . 45 ASN HD21 1 1
10 5565 1 1 29 ASN HD22 H 30.025 -0.185 14.915 1.00 . A A . 45 ASN HD22 1 1
10 5566 1 1 29 ASN N N 28.903 -3.819 13.095 1.00 . A A . 45 ASN N 1 1
10 5567 1 1 29 ASN ND2 N 29.394 -0.630 14.279 1.00 . A A . 45 ASN ND2 1 1
10 5568 1 1 29 ASN O O 26.342 -5.515 13.300 1.00 . A A . 45 ASN O 1 1
10 5569 1 1 29 ASN OD1 O 28.207 -1.445 16.031 1.00 . A A . 45 ASN OD1 1 1
10 5570 1 1 30 LYS C C 24.153 -4.365 10.572 1.00 . A A . 46 LYS C 1 1
10 5571 1 1 30 LYS CA C 24.249 -4.100 12.076 1.00 . A A . 46 LYS CA 1 1
10 5572 1 1 30 LYS CB C 23.132 -3.129 12.579 1.00 . A A . 46 LYS CB 1 1
10 5573 1 1 30 LYS CD C 22.059 -0.780 12.301 1.00 . A A . 46 LYS CD 1 1
10 5574 1 1 30 LYS CE C 21.226 -0.933 13.573 1.00 . A A . 46 LYS CE 1 1
10 5575 1 1 30 LYS CG C 23.349 -1.624 12.278 1.00 . A A . 46 LYS CG 1 1
10 5576 1 1 30 LYS H H 25.651 -2.595 12.391 1.00 . A A . 46 LYS H 1 1
10 5577 1 1 30 LYS HA H 24.068 -5.057 12.542 1.00 . A A . 46 LYS HA 1 1
10 5578 1 1 30 LYS HB2 H 22.151 -3.454 12.171 1.00 . A A . 46 LYS HB2 1 1
10 5579 1 1 30 LYS HB3 H 23.062 -3.236 13.682 1.00 . A A . 46 LYS HB3 1 1
10 5580 1 1 30 LYS HD2 H 22.349 0.287 12.186 1.00 . A A . 46 LYS HD2 1 1
10 5581 1 1 30 LYS HD3 H 21.444 -1.050 11.416 1.00 . A A . 46 LYS HD3 1 1
10 5582 1 1 30 LYS HE2 H 20.801 -1.957 13.656 1.00 . A A . 46 LYS HE2 1 1
10 5583 1 1 30 LYS HE3 H 21.835 -0.707 14.474 1.00 . A A . 46 LYS HE3 1 1
10 5584 1 1 30 LYS HG2 H 24.037 -1.216 13.049 1.00 . A A . 46 LYS HG2 1 1
10 5585 1 1 30 LYS HG3 H 23.842 -1.466 11.295 1.00 . A A . 46 LYS HG3 1 1
10 5586 1 1 30 LYS HZ1 H 20.462 0.989 13.492 1.00 . A A . 46 LYS HZ1 1 1
10 5587 1 1 30 LYS HZ2 H 19.528 -0.095 14.406 1.00 . A A . 46 LYS HZ2 1 1
10 5588 1 1 30 LYS HZ3 H 19.502 -0.176 12.710 1.00 . A A . 46 LYS HZ3 1 1
10 5589 1 1 30 LYS N N 25.532 -3.577 12.517 1.00 . A A . 46 LYS N 1 1
10 5590 1 1 30 LYS NZ N 20.096 0.016 13.542 1.00 . A A . 46 LYS NZ 1 1
10 5591 1 1 30 LYS O O 24.723 -5.320 10.044 1.00 . A A . 46 LYS O 1 1
10 5592 1 1 31 LYS C C 23.802 -2.328 7.824 1.00 . A A . 47 LYS C 1 1
10 5593 1 1 31 LYS CA C 23.181 -3.556 8.426 1.00 . A A . 47 LYS CA 1 1
10 5594 1 1 31 LYS CB C 21.678 -3.578 8.061 1.00 . A A . 47 LYS CB 1 1
10 5595 1 1 31 LYS CD C 19.458 -4.822 8.242 1.00 . A A . 47 LYS CD 1 1
10 5596 1 1 31 LYS CE C 18.764 -6.115 8.667 1.00 . A A . 47 LYS CE 1 1
10 5597 1 1 31 LYS CG C 20.970 -4.863 8.506 1.00 . A A . 47 LYS CG 1 1
10 5598 1 1 31 LYS H H 22.966 -2.746 10.306 1.00 . A A . 47 LYS H 1 1
10 5599 1 1 31 LYS HA H 23.672 -4.419 8.000 1.00 . A A . 47 LYS HA 1 1
10 5600 1 1 31 LYS HB2 H 21.175 -2.708 8.535 1.00 . A A . 47 LYS HB2 1 1
10 5601 1 1 31 LYS HB3 H 21.554 -3.484 6.961 1.00 . A A . 47 LYS HB3 1 1
10 5602 1 1 31 LYS HD2 H 19.039 -3.971 8.821 1.00 . A A . 47 LYS HD2 1 1
10 5603 1 1 31 LYS HD3 H 19.267 -4.625 7.166 1.00 . A A . 47 LYS HD3 1 1
10 5604 1 1 31 LYS HE2 H 18.990 -6.941 7.959 1.00 . A A . 47 LYS HE2 1 1
10 5605 1 1 31 LYS HE3 H 19.074 -6.407 9.693 1.00 . A A . 47 LYS HE3 1 1
10 5606 1 1 31 LYS HG2 H 21.415 -5.717 7.952 1.00 . A A . 47 LYS HG2 1 1
10 5607 1 1 31 LYS HG3 H 21.140 -5.033 9.591 1.00 . A A . 47 LYS HG3 1 1
10 5608 1 1 31 LYS HZ1 H 17.094 -5.186 9.412 1.00 . A A . 47 LYS HZ1 1 1
10 5609 1 1 31 LYS HZ2 H 16.825 -6.793 8.926 1.00 . A A . 47 LYS HZ2 1 1
10 5610 1 1 31 LYS HZ3 H 16.987 -5.567 7.757 1.00 . A A . 47 LYS HZ3 1 1
10 5611 1 1 31 LYS N N 23.401 -3.517 9.848 1.00 . A A . 47 LYS N 1 1
10 5612 1 1 31 LYS NZ N 17.306 -5.902 8.688 1.00 . A A . 47 LYS NZ 1 1
10 5613 1 1 31 LYS O O 23.957 -1.298 8.480 1.00 . A A . 47 LYS O 1 1
10 5614 1 1 32 GLY C C 23.959 -1.334 4.455 1.00 . A A . 48 GLY C 1 1
10 5615 1 1 32 GLY CA C 24.670 -1.314 5.768 1.00 . A A . 48 GLY CA 1 1
10 5616 1 1 32 GLY H H 24.011 -3.270 6.031 1.00 . A A . 48 GLY H 1 1
10 5617 1 1 32 GLY HA2 H 24.443 -0.379 6.258 1.00 . A A . 48 GLY HA2 1 1
10 5618 1 1 32 GLY HA3 H 25.724 -1.473 5.588 1.00 . A A . 48 GLY HA3 1 1
10 5619 1 1 32 GLY N N 24.175 -2.428 6.539 1.00 . A A . 48 GLY N 1 1
10 5620 1 1 32 GLY O O 23.149 -2.214 4.163 1.00 . A A . 48 GLY O 1 1
10 5621 1 1 33 HIS C C 24.833 -0.168 1.327 1.00 . A A . 49 HIS C 1 1
10 5622 1 1 33 HIS CA C 23.665 -0.306 2.285 1.00 . A A . 49 HIS CA 1 1
10 5623 1 1 33 HIS CB C 22.670 0.878 2.197 1.00 . A A . 49 HIS CB 1 1
10 5624 1 1 33 HIS CD2 C 21.355 1.573 0.032 1.00 . A A . 49 HIS CD2 1 1
10 5625 1 1 33 HIS CE1 C 19.935 -0.099 0.175 1.00 . A A . 49 HIS CE1 1 1
10 5626 1 1 33 HIS CG C 21.675 0.762 1.077 1.00 . A A . 49 HIS CG 1 1
10 5627 1 1 33 HIS H H 24.907 0.366 3.839 1.00 . A A . 49 HIS H 1 1
10 5628 1 1 33 HIS HA H 23.162 -1.233 2.052 1.00 . A A . 49 HIS HA 1 1
10 5629 1 1 33 HIS HB2 H 22.092 0.921 3.145 1.00 . A A . 49 HIS HB2 1 1
10 5630 1 1 33 HIS HB3 H 23.232 1.832 2.107 1.00 . A A . 49 HIS HB3 1 1
10 5631 1 1 33 HIS HD2 H 21.813 2.497 -0.298 1.00 . A A . 49 HIS HD2 1 1
10 5632 1 1 33 HIS HE1 H 19.096 -0.765 -0.026 1.00 . A A . 49 HIS HE1 1 1
10 5633 1 1 33 HIS HE2 H 19.695 1.397 -1.297 1.00 . A A . 49 HIS HE2 1 1
10 5634 1 1 33 HIS N N 24.261 -0.354 3.598 1.00 . A A . 49 HIS N 1 1
10 5635 1 1 33 HIS ND1 N 20.775 -0.285 1.167 1.00 . A A . 49 HIS ND1 1 1
10 5636 1 1 33 HIS NE2 N 20.232 1.014 -0.545 1.00 . A A . 49 HIS NE2 1 1
10 5637 1 1 33 HIS O O 25.879 0.376 1.691 1.00 . A A . 49 HIS O 1 1
10 5638 1 1 34 CYS C C 25.979 0.535 -1.620 1.00 . A A . 50 CYS C 1 1
10 5639 1 1 34 CYS CA C 25.850 -0.762 -0.825 1.00 . A A . 50 CYS CA 1 1
10 5640 1 1 34 CYS CB C 25.742 -1.936 -1.833 1.00 . A A . 50 CYS CB 1 1
10 5641 1 1 34 CYS H H 23.912 -1.234 -0.168 1.00 . A A . 50 CYS H 1 1
10 5642 1 1 34 CYS HA H 26.756 -0.893 -0.252 1.00 . A A . 50 CYS HA 1 1
10 5643 1 1 34 CYS HB2 H 24.794 -1.813 -2.399 1.00 . A A . 50 CYS HB2 1 1
10 5644 1 1 34 CYS HB3 H 26.586 -1.892 -2.555 1.00 . A A . 50 CYS HB3 1 1
10 5645 1 1 34 CYS N N 24.731 -0.734 0.104 1.00 . A A . 50 CYS N 1 1
10 5646 1 1 34 CYS O O 24.982 1.117 -2.056 1.00 . A A . 50 CYS O 1 1
10 5647 1 1 34 CYS SG S 25.722 -3.579 -1.051 1.00 . A A . 50 CYS SG 1 1
10 5648 1 1 35 TYR C C 28.362 1.949 -3.772 1.00 . A A . 51 TYR C 1 1
10 5649 1 1 35 TYR CA C 27.500 2.251 -2.562 1.00 . A A . 51 TYR CA 1 1
10 5650 1 1 35 TYR CB C 28.322 3.317 -1.791 1.00 . A A . 51 TYR CB 1 1
10 5651 1 1 35 TYR CD1 C 28.519 3.260 0.671 1.00 . A A . 51 TYR CD1 1 1
10 5652 1 1 35 TYR CD2 C 26.480 4.183 -0.252 1.00 . A A . 51 TYR CD2 1 1
10 5653 1 1 35 TYR CE1 C 28.033 3.456 1.962 1.00 . A A . 51 TYR CE1 1 1
10 5654 1 1 35 TYR CE2 C 25.978 4.359 1.049 1.00 . A A . 51 TYR CE2 1 1
10 5655 1 1 35 TYR CG C 27.750 3.614 -0.444 1.00 . A A . 51 TYR CG 1 1
10 5656 1 1 35 TYR CZ C 26.751 3.979 2.156 1.00 . A A . 51 TYR CZ 1 1
10 5657 1 1 35 TYR H H 28.018 0.506 -1.501 1.00 . A A . 51 TYR H 1 1
10 5658 1 1 35 TYR HA H 26.577 2.688 -2.911 1.00 . A A . 51 TYR HA 1 1
10 5659 1 1 35 TYR HB2 H 29.383 3.006 -1.682 1.00 . A A . 51 TYR HB2 1 1
10 5660 1 1 35 TYR HB3 H 28.304 4.275 -2.354 1.00 . A A . 51 TYR HB3 1 1
10 5661 1 1 35 TYR HD1 H 29.493 2.813 0.532 1.00 . A A . 51 TYR HD1 1 1
10 5662 1 1 35 TYR HD2 H 25.880 4.460 -1.106 1.00 . A A . 51 TYR HD2 1 1
10 5663 1 1 35 TYR HE1 H 28.664 3.171 2.792 1.00 . A A . 51 TYR HE1 1 1
10 5664 1 1 35 TYR HE2 H 24.990 4.766 1.204 1.00 . A A . 51 TYR HE2 1 1
10 5665 1 1 35 TYR HH H 26.813 3.587 4.043 1.00 . A A . 51 TYR HH 1 1
10 5666 1 1 35 TYR N N 27.230 1.005 -1.852 1.00 . A A . 51 TYR N 1 1
10 5667 1 1 35 TYR O O 29.017 0.908 -3.850 1.00 . A A . 51 TYR O 1 1
10 5668 1 1 35 TYR OH O 26.234 4.087 3.463 1.00 . A A . 51 TYR OH 1 1
10 5669 1 1 36 LYS C C 30.137 4.217 -5.749 1.00 . A A . 52 LYS C 1 1
10 5670 1 1 36 LYS CA C 29.334 2.916 -5.832 1.00 . A A . 52 LYS CA 1 1
10 5671 1 1 36 LYS CB C 28.587 2.841 -7.183 1.00 . A A . 52 LYS CB 1 1
10 5672 1 1 36 LYS CD C 28.683 2.868 -9.752 1.00 . A A . 52 LYS CD 1 1
10 5673 1 1 36 LYS CE C 27.596 1.809 -9.940 1.00 . A A . 52 LYS CE 1 1
10 5674 1 1 36 LYS CG C 29.478 2.761 -8.435 1.00 . A A . 52 LYS CG 1 1
10 5675 1 1 36 LYS H H 27.800 3.696 -4.658 1.00 . A A . 52 LYS H 1 1
10 5676 1 1 36 LYS HA H 30.018 2.084 -5.751 1.00 . A A . 52 LYS HA 1 1
10 5677 1 1 36 LYS HB2 H 27.933 1.943 -7.156 1.00 . A A . 52 LYS HB2 1 1
10 5678 1 1 36 LYS HB3 H 27.924 3.727 -7.276 1.00 . A A . 52 LYS HB3 1 1
10 5679 1 1 36 LYS HD2 H 28.211 3.873 -9.786 1.00 . A A . 52 LYS HD2 1 1
10 5680 1 1 36 LYS HD3 H 29.400 2.802 -10.598 1.00 . A A . 52 LYS HD3 1 1
10 5681 1 1 36 LYS HE2 H 28.030 0.786 -9.961 1.00 . A A . 52 LYS HE2 1 1
10 5682 1 1 36 LYS HE3 H 26.830 1.870 -9.138 1.00 . A A . 52 LYS HE3 1 1
10 5683 1 1 36 LYS HG2 H 30.231 3.578 -8.416 1.00 . A A . 52 LYS HG2 1 1
10 5684 1 1 36 LYS HG3 H 30.030 1.797 -8.423 1.00 . A A . 52 LYS HG3 1 1
10 5685 1 1 36 LYS HZ1 H 26.079 1.416 -11.284 1.00 . A A . 52 LYS HZ1 1 1
10 5686 1 1 36 LYS HZ2 H 27.557 1.843 -12.011 1.00 . A A . 52 LYS HZ2 1 1
10 5687 1 1 36 LYS HZ3 H 26.591 3.032 -11.271 1.00 . A A . 52 LYS HZ3 1 1
10 5688 1 1 36 LYS N N 28.392 2.897 -4.732 1.00 . A A . 52 LYS N 1 1
10 5689 1 1 36 LYS NZ N 26.907 2.042 -11.224 1.00 . A A . 52 LYS NZ 1 1
10 5690 1 1 36 LYS O O 29.574 5.292 -5.532 1.00 . A A . 52 LYS O 1 1
10 5691 1 1 37 ILE C C 32.706 5.470 -7.519 1.00 . A A . 53 ILE C 1 1
10 5692 1 1 37 ILE CA C 32.378 5.287 -6.056 1.00 . A A . 53 ILE CA 1 1
10 5693 1 1 37 ILE CB C 33.670 5.159 -5.232 1.00 . A A . 53 ILE CB 1 1
10 5694 1 1 37 ILE CD1 C 34.509 4.684 -2.832 1.00 . A A . 53 ILE CD1 1 1
10 5695 1 1 37 ILE CG1 C 33.367 5.199 -3.716 1.00 . A A . 53 ILE CG1 1 1
10 5696 1 1 37 ILE CG2 C 34.727 6.224 -5.618 1.00 . A A . 53 ILE CG2 1 1
10 5697 1 1 37 ILE H H 31.915 3.260 -6.094 1.00 . A A . 53 ILE H 1 1
10 5698 1 1 37 ILE HA H 31.865 6.179 -5.728 1.00 . A A . 53 ILE HA 1 1
10 5699 1 1 37 ILE HB H 34.107 4.162 -5.453 1.00 . A A . 53 ILE HB 1 1
10 5700 1 1 37 ILE HD11 H 34.207 4.704 -1.763 1.00 . A A . 53 ILE HD11 1 1
10 5701 1 1 37 ILE HD12 H 35.420 5.310 -2.948 1.00 . A A . 53 ILE HD12 1 1
10 5702 1 1 37 ILE HD13 H 34.760 3.635 -3.098 1.00 . A A . 53 ILE HD13 1 1
10 5703 1 1 37 ILE HG12 H 33.144 6.248 -3.426 1.00 . A A . 53 ILE HG12 1 1
10 5704 1 1 37 ILE HG13 H 32.437 4.627 -3.507 1.00 . A A . 53 ILE HG13 1 1
10 5705 1 1 37 ILE HG21 H 35.604 6.171 -4.939 1.00 . A A . 53 ILE HG21 1 1
10 5706 1 1 37 ILE HG22 H 34.292 7.244 -5.549 1.00 . A A . 53 ILE HG22 1 1
10 5707 1 1 37 ILE HG23 H 35.098 6.067 -6.654 1.00 . A A . 53 ILE HG23 1 1
10 5708 1 1 37 ILE N N 31.481 4.141 -5.924 1.00 . A A . 53 ILE N 1 1
10 5709 1 1 37 ILE O O 33.134 4.537 -8.197 1.00 . A A . 53 ILE O 1 1
10 5710 1 1 38 ILE C C 33.510 8.430 -9.375 1.00 . A A . 54 ILE C 1 1
10 5711 1 1 38 ILE CA C 32.785 7.097 -9.391 1.00 . A A . 54 ILE CA 1 1
10 5712 1 1 38 ILE CB C 31.555 7.144 -10.312 1.00 . A A . 54 ILE CB 1 1
10 5713 1 1 38 ILE CD1 C 29.459 7.484 -8.767 1.00 . A A . 54 ILE CD1 1 1
10 5714 1 1 38 ILE CG1 C 30.424 8.085 -9.807 1.00 . A A . 54 ILE CG1 1 1
10 5715 1 1 38 ILE CG2 C 31.071 5.710 -10.613 1.00 . A A . 54 ILE CG2 1 1
10 5716 1 1 38 ILE H H 32.114 7.432 -7.467 1.00 . A A . 54 ILE H 1 1
10 5717 1 1 38 ILE HA H 33.484 6.385 -9.803 1.00 . A A . 54 ILE HA 1 1
10 5718 1 1 38 ILE HB H 31.889 7.561 -11.286 1.00 . A A . 54 ILE HB 1 1
10 5719 1 1 38 ILE HD11 H 28.723 8.253 -8.449 1.00 . A A . 54 ILE HD11 1 1
10 5720 1 1 38 ILE HD12 H 29.978 7.119 -7.855 1.00 . A A . 54 ILE HD12 1 1
10 5721 1 1 38 ILE HD13 H 28.894 6.634 -9.206 1.00 . A A . 54 ILE HD13 1 1
10 5722 1 1 38 ILE HG12 H 30.888 8.995 -9.371 1.00 . A A . 54 ILE HG12 1 1
10 5723 1 1 38 ILE HG13 H 29.823 8.401 -10.686 1.00 . A A . 54 ILE HG13 1 1
10 5724 1 1 38 ILE HG21 H 31.891 5.106 -11.057 1.00 . A A . 54 ILE HG21 1 1
10 5725 1 1 38 ILE HG22 H 30.217 5.730 -11.324 1.00 . A A . 54 ILE HG22 1 1
10 5726 1 1 38 ILE HG23 H 30.742 5.209 -9.678 1.00 . A A . 54 ILE HG23 1 1
10 5727 1 1 38 ILE N N 32.481 6.698 -8.033 1.00 . A A . 54 ILE N 1 1
10 5728 1 1 38 ILE O O 33.416 9.207 -8.423 1.00 . A A . 54 ILE O 1 1
10 5729 1 1 39 GLY C C 36.481 9.769 -9.985 1.00 . A A . 55 GLY C 1 1
10 5730 1 1 39 GLY CA C 35.091 9.943 -10.538 1.00 . A A . 55 GLY CA 1 1
10 5731 1 1 39 GLY H H 34.327 8.105 -11.224 1.00 . A A . 55 GLY H 1 1
10 5732 1 1 39 GLY HA2 H 35.196 10.187 -11.585 1.00 . A A . 55 GLY HA2 1 1
10 5733 1 1 39 GLY HA3 H 34.618 10.736 -9.977 1.00 . A A . 55 GLY HA3 1 1
10 5734 1 1 39 GLY N N 34.282 8.730 -10.448 1.00 . A A . 55 GLY N 1 1
10 5735 1 1 39 GLY O O 37.239 10.725 -9.857 1.00 . A A . 55 GLY O 1 1
10 5736 1 1 40 ASN C C 39.286 7.999 -10.190 1.00 . A A . 56 ASN C 1 1
10 5737 1 1 40 ASN CA C 38.168 8.177 -9.112 1.00 . A A . 56 ASN CA 1 1
10 5738 1 1 40 ASN CB C 38.034 6.904 -8.213 1.00 . A A . 56 ASN CB 1 1
10 5739 1 1 40 ASN CG C 37.493 5.698 -8.995 1.00 . A A . 56 ASN CG 1 1
10 5740 1 1 40 ASN H H 36.239 7.754 -9.754 1.00 . A A . 56 ASN H 1 1
10 5741 1 1 40 ASN HA H 38.490 8.991 -8.480 1.00 . A A . 56 ASN HA 1 1
10 5742 1 1 40 ASN HB2 H 39.012 6.659 -7.746 1.00 . A A . 56 ASN HB2 1 1
10 5743 1 1 40 ASN HB3 H 37.309 7.121 -7.400 1.00 . A A . 56 ASN HB3 1 1
10 5744 1 1 40 ASN HD21 H 39.124 4.543 -8.516 1.00 . A A . 56 ASN HD21 1 1
10 5745 1 1 40 ASN HD22 H 37.908 3.783 -9.513 1.00 . A A . 56 ASN HD22 1 1
10 5746 1 1 40 ASN N N 36.862 8.525 -9.643 1.00 . A A . 56 ASN N 1 1
10 5747 1 1 40 ASN ND2 N 38.253 4.574 -9.007 1.00 . A A . 56 ASN ND2 1 1
10 5748 1 1 40 ASN O O 38.982 8.034 -11.411 1.00 . A A . 56 ASN O 1 1
10 5749 1 1 40 ASN OXT O 40.455 7.800 -9.764 1.00 . A A . 56 ASN OXT 1 1
10 5750 1 1 40 ASN OD1 O 36.412 5.774 -9.586 1.00 . A A . 56 ASN OD1 1 1
11 5751 1 1 1 PHE C C 33.526 12.042 -5.379 1.00 . A A . 17 PHE C 1 1
11 5752 1 1 1 PHE CA C 34.952 11.699 -5.816 1.00 . A A . 17 PHE CA 1 1
11 5753 1 1 1 PHE CB C 35.863 11.283 -4.617 1.00 . A A . 17 PHE CB 1 1
11 5754 1 1 1 PHE CD1 C 35.691 10.222 -2.345 1.00 . A A . 17 PHE CD1 1 1
11 5755 1 1 1 PHE CD2 C 34.456 9.176 -4.139 1.00 . A A . 17 PHE CD2 1 1
11 5756 1 1 1 PHE CE1 C 35.180 9.284 -1.438 1.00 . A A . 17 PHE CE1 1 1
11 5757 1 1 1 PHE CE2 C 33.918 8.257 -3.229 1.00 . A A . 17 PHE CE2 1 1
11 5758 1 1 1 PHE CG C 35.332 10.190 -3.706 1.00 . A A . 17 PHE CG 1 1
11 5759 1 1 1 PHE CZ C 34.285 8.304 -1.880 1.00 . A A . 17 PHE CZ 1 1
11 5760 1 1 1 PHE H1 H 36.651 12.447 -6.798 1.00 . A A . 17 PHE H1 1 1
11 5761 1 1 1 PHE H2 H 35.769 13.610 -5.938 1.00 . A A . 17 PHE H2 1 1
11 5762 1 1 1 PHE H3 H 35.177 13.042 -7.419 1.00 . A A . 17 PHE H3 1 1
11 5763 1 1 1 PHE HA H 34.881 10.859 -6.491 1.00 . A A . 17 PHE HA 1 1
11 5764 1 1 1 PHE HB2 H 36.829 10.917 -5.028 1.00 . A A . 17 PHE HB2 1 1
11 5765 1 1 1 PHE HB3 H 36.061 12.182 -3.995 1.00 . A A . 17 PHE HB3 1 1
11 5766 1 1 1 PHE HD1 H 36.359 10.993 -1.990 1.00 . A A . 17 PHE HD1 1 1
11 5767 1 1 1 PHE HD2 H 34.147 9.104 -5.171 1.00 . A A . 17 PHE HD2 1 1
11 5768 1 1 1 PHE HE1 H 35.464 9.327 -0.397 1.00 . A A . 17 PHE HE1 1 1
11 5769 1 1 1 PHE HE2 H 33.209 7.521 -3.576 1.00 . A A . 17 PHE HE2 1 1
11 5770 1 1 1 PHE HZ H 33.875 7.589 -1.182 1.00 . A A . 17 PHE HZ 1 1
11 5771 1 1 1 PHE N N 35.695 12.778 -6.557 1.00 . A A . 17 PHE N 1 1
11 5772 1 1 1 PHE O O 33.282 12.903 -4.536 1.00 . A A . 17 PHE O 1 1
11 5773 1 1 2 ASP C C 30.921 9.795 -5.072 1.00 . A A . 18 ASP C 1 1
11 5774 1 1 2 ASP CA C 31.179 11.239 -5.478 1.00 . A A . 18 ASP CA 1 1
11 5775 1 1 2 ASP CB C 30.164 11.670 -6.567 1.00 . A A . 18 ASP CB 1 1
11 5776 1 1 2 ASP CG C 30.349 13.142 -6.914 1.00 . A A . 18 ASP CG 1 1
11 5777 1 1 2 ASP H H 32.768 10.634 -6.650 1.00 . A A . 18 ASP H 1 1
11 5778 1 1 2 ASP HA H 31.069 11.846 -4.591 1.00 . A A . 18 ASP HA 1 1
11 5779 1 1 2 ASP HB2 H 30.317 11.075 -7.492 1.00 . A A . 18 ASP HB2 1 1
11 5780 1 1 2 ASP HB3 H 29.118 11.539 -6.215 1.00 . A A . 18 ASP HB3 1 1
11 5781 1 1 2 ASP N N 32.540 11.313 -5.956 1.00 . A A . 18 ASP N 1 1
11 5782 1 1 2 ASP O O 31.526 8.866 -5.607 1.00 . A A . 18 ASP O 1 1
11 5783 1 1 2 ASP OD1 O 30.690 13.431 -8.090 1.00 . A A . 18 ASP OD1 1 1
11 5784 1 1 2 ASP OD2 O 30.103 13.989 -6.016 1.00 . A A . 18 ASP OD2 1 1
11 5785 1 1 3 VAL C C 28.103 8.136 -3.914 1.00 . A A . 19 VAL C 1 1
11 5786 1 1 3 VAL CA C 29.604 8.223 -3.731 1.00 . A A . 19 VAL CA 1 1
11 5787 1 1 3 VAL CB C 30.060 7.859 -2.311 1.00 . A A . 19 VAL CB 1 1
11 5788 1 1 3 VAL CG1 C 29.472 8.797 -1.235 1.00 . A A . 19 VAL CG1 1 1
11 5789 1 1 3 VAL CG2 C 29.759 6.377 -2.007 1.00 . A A . 19 VAL CG2 1 1
11 5790 1 1 3 VAL H H 29.499 10.297 -3.661 1.00 . A A . 19 VAL H 1 1
11 5791 1 1 3 VAL HA H 30.040 7.502 -4.407 1.00 . A A . 19 VAL HA 1 1
11 5792 1 1 3 VAL HB H 31.164 7.984 -2.287 1.00 . A A . 19 VAL HB 1 1
11 5793 1 1 3 VAL HG11 H 29.746 9.855 -1.434 1.00 . A A . 19 VAL HG11 1 1
11 5794 1 1 3 VAL HG12 H 29.870 8.519 -0.236 1.00 . A A . 19 VAL HG12 1 1
11 5795 1 1 3 VAL HG13 H 28.364 8.715 -1.198 1.00 . A A . 19 VAL HG13 1 1
11 5796 1 1 3 VAL HG21 H 30.190 6.095 -1.023 1.00 . A A . 19 VAL HG21 1 1
11 5797 1 1 3 VAL HG22 H 30.201 5.720 -2.787 1.00 . A A . 19 VAL HG22 1 1
11 5798 1 1 3 VAL HG23 H 28.664 6.197 -1.967 1.00 . A A . 19 VAL HG23 1 1
11 5799 1 1 3 VAL N N 30.002 9.565 -4.113 1.00 . A A . 19 VAL N 1 1
11 5800 1 1 3 VAL O O 27.362 9.052 -3.557 1.00 . A A . 19 VAL O 1 1
11 5801 1 1 4 VAL C C 25.903 5.381 -4.306 1.00 . A A . 20 VAL C 1 1
11 5802 1 1 4 VAL CA C 26.207 6.784 -4.755 1.00 . A A . 20 VAL CA 1 1
11 5803 1 1 4 VAL CB C 25.730 6.966 -6.201 1.00 . A A . 20 VAL CB 1 1
11 5804 1 1 4 VAL CG1 C 25.894 8.444 -6.606 1.00 . A A . 20 VAL CG1 1 1
11 5805 1 1 4 VAL CG2 C 26.504 6.029 -7.154 1.00 . A A . 20 VAL CG2 1 1
11 5806 1 1 4 VAL H H 28.236 6.308 -4.832 1.00 . A A . 20 VAL H 1 1
11 5807 1 1 4 VAL HA H 25.631 7.443 -4.123 1.00 . A A . 20 VAL HA 1 1
11 5808 1 1 4 VAL HB H 24.651 6.714 -6.277 1.00 . A A . 20 VAL HB 1 1
11 5809 1 1 4 VAL HG11 H 26.959 8.757 -6.547 1.00 . A A . 20 VAL HG11 1 1
11 5810 1 1 4 VAL HG12 H 25.301 9.087 -5.921 1.00 . A A . 20 VAL HG12 1 1
11 5811 1 1 4 VAL HG13 H 25.535 8.603 -7.645 1.00 . A A . 20 VAL HG13 1 1
11 5812 1 1 4 VAL HG21 H 26.341 4.961 -6.894 1.00 . A A . 20 VAL HG21 1 1
11 5813 1 1 4 VAL HG22 H 27.596 6.227 -7.095 1.00 . A A . 20 VAL HG22 1 1
11 5814 1 1 4 VAL HG23 H 26.172 6.188 -8.202 1.00 . A A . 20 VAL HG23 1 1
11 5815 1 1 4 VAL N N 27.623 7.036 -4.534 1.00 . A A . 20 VAL N 1 1
11 5816 1 1 4 VAL O O 26.791 4.537 -4.209 1.00 . A A . 20 VAL O 1 1
11 5817 1 1 5 SER C C 23.877 2.871 -4.805 1.00 . A A . 21 SER C 1 1
11 5818 1 1 5 SER CA C 24.177 3.773 -3.617 1.00 . A A . 21 SER CA 1 1
11 5819 1 1 5 SER CB C 22.963 3.883 -2.662 1.00 . A A . 21 SER CB 1 1
11 5820 1 1 5 SER H H 23.891 5.764 -4.090 1.00 . A A . 21 SER H 1 1
11 5821 1 1 5 SER HA H 24.958 3.290 -3.049 1.00 . A A . 21 SER HA 1 1
11 5822 1 1 5 SER HB2 H 22.635 2.875 -2.329 1.00 . A A . 21 SER HB2 1 1
11 5823 1 1 5 SER HB3 H 23.277 4.457 -1.764 1.00 . A A . 21 SER HB3 1 1
11 5824 1 1 5 SER HG H 21.378 4.986 -2.579 1.00 . A A . 21 SER HG 1 1
11 5825 1 1 5 SER N N 24.624 5.095 -3.996 1.00 . A A . 21 SER N 1 1
11 5826 1 1 5 SER O O 23.490 3.316 -5.882 1.00 . A A . 21 SER O 1 1
11 5827 1 1 5 SER OG O 21.874 4.560 -3.282 1.00 . A A . 21 SER OG 1 1
11 5828 1 1 6 CYS C C 22.302 -0.038 -5.280 1.00 . A A . 22 CYS C 1 1
11 5829 1 1 6 CYS CA C 23.678 0.520 -5.589 1.00 . A A . 22 CYS CA 1 1
11 5830 1 1 6 CYS CB C 24.699 -0.643 -5.626 1.00 . A A . 22 CYS CB 1 1
11 5831 1 1 6 CYS H H 24.460 1.210 -3.766 1.00 . A A . 22 CYS H 1 1
11 5832 1 1 6 CYS HA H 23.624 0.964 -6.572 1.00 . A A . 22 CYS HA 1 1
11 5833 1 1 6 CYS HB2 H 24.794 -1.089 -4.612 1.00 . A A . 22 CYS HB2 1 1
11 5834 1 1 6 CYS HB3 H 24.336 -1.432 -6.319 1.00 . A A . 22 CYS HB3 1 1
11 5835 1 1 6 CYS N N 24.047 1.540 -4.611 1.00 . A A . 22 CYS N 1 1
11 5836 1 1 6 CYS O O 21.768 -0.869 -6.008 1.00 . A A . 22 CYS O 1 1
11 5837 1 1 6 CYS SG S 26.331 -0.076 -6.187 1.00 . A A . 22 CYS SG 1 1
11 5838 1 1 7 ASN C C 20.169 -1.330 -3.326 1.00 . A A . 23 ASN C 1 1
11 5839 1 1 7 ASN CA C 20.411 0.156 -3.617 1.00 . A A . 23 ASN CA 1 1
11 5840 1 1 7 ASN CB C 19.317 0.794 -4.516 1.00 . A A . 23 ASN CB 1 1
11 5841 1 1 7 ASN CG C 17.993 0.915 -3.760 1.00 . A A . 23 ASN CG 1 1
11 5842 1 1 7 ASN H H 22.232 1.156 -3.687 1.00 . A A . 23 ASN H 1 1
11 5843 1 1 7 ASN HA H 20.399 0.660 -2.662 1.00 . A A . 23 ASN HA 1 1
11 5844 1 1 7 ASN HB2 H 19.637 1.819 -4.800 1.00 . A A . 23 ASN HB2 1 1
11 5845 1 1 7 ASN HB3 H 19.194 0.192 -5.441 1.00 . A A . 23 ASN HB3 1 1
11 5846 1 1 7 ASN HD21 H 16.965 0.541 -5.471 1.00 . A A . 23 ASN HD21 1 1
11 5847 1 1 7 ASN HD22 H 15.984 0.806 -4.035 1.00 . A A . 23 ASN HD22 1 1
11 5848 1 1 7 ASN N N 21.718 0.449 -4.165 1.00 . A A . 23 ASN N 1 1
11 5849 1 1 7 ASN ND2 N 16.869 0.743 -4.496 1.00 . A A . 23 ASN ND2 1 1
11 5850 1 1 7 ASN O O 19.120 -1.901 -3.613 1.00 . A A . 23 ASN O 1 1
11 5851 1 1 7 ASN OD1 O 17.972 1.189 -2.556 1.00 . A A . 23 ASN OD1 1 1
11 5852 1 1 8 LYS C C 21.691 -3.177 -0.742 1.00 . A A . 24 LYS C 1 1
11 5853 1 1 8 LYS CA C 21.157 -3.301 -2.145 1.00 . A A . 24 LYS CA 1 1
11 5854 1 1 8 LYS CB C 22.046 -4.287 -2.953 1.00 . A A . 24 LYS CB 1 1
11 5855 1 1 8 LYS CD C 20.346 -5.730 -4.190 1.00 . A A . 24 LYS CD 1 1
11 5856 1 1 8 LYS CE C 20.880 -7.161 -4.288 1.00 . A A . 24 LYS CE 1 1
11 5857 1 1 8 LYS CG C 21.456 -4.670 -4.320 1.00 . A A . 24 LYS CG 1 1
11 5858 1 1 8 LYS H H 22.006 -1.451 -2.479 1.00 . A A . 24 LYS H 1 1
11 5859 1 1 8 LYS HA H 20.139 -3.655 -2.085 1.00 . A A . 24 LYS HA 1 1
11 5860 1 1 8 LYS HB2 H 23.035 -3.807 -3.114 1.00 . A A . 24 LYS HB2 1 1
11 5861 1 1 8 LYS HB3 H 22.216 -5.219 -2.372 1.00 . A A . 24 LYS HB3 1 1
11 5862 1 1 8 LYS HD2 H 19.848 -5.611 -3.204 1.00 . A A . 24 LYS HD2 1 1
11 5863 1 1 8 LYS HD3 H 19.597 -5.569 -4.994 1.00 . A A . 24 LYS HD3 1 1
11 5864 1 1 8 LYS HE2 H 21.366 -7.336 -5.271 1.00 . A A . 24 LYS HE2 1 1
11 5865 1 1 8 LYS HE3 H 21.607 -7.369 -3.473 1.00 . A A . 24 LYS HE3 1 1
11 5866 1 1 8 LYS HG2 H 21.038 -3.756 -4.793 1.00 . A A . 24 LYS HG2 1 1
11 5867 1 1 8 LYS HG3 H 22.242 -5.063 -4.999 1.00 . A A . 24 LYS HG3 1 1
11 5868 1 1 8 LYS HZ1 H 20.136 -9.090 -4.210 1.00 . A A . 24 LYS HZ1 1 1
11 5869 1 1 8 LYS HZ2 H 19.081 -7.964 -4.922 1.00 . A A . 24 LYS HZ2 1 1
11 5870 1 1 8 LYS HZ3 H 19.297 -7.979 -3.237 1.00 . A A . 24 LYS HZ3 1 1
11 5871 1 1 8 LYS N N 21.180 -1.963 -2.700 1.00 . A A . 24 LYS N 1 1
11 5872 1 1 8 LYS NZ N 19.765 -8.119 -4.155 1.00 . A A . 24 LYS NZ 1 1
11 5873 1 1 8 LYS O O 22.539 -2.321 -0.486 1.00 . A A . 24 LYS O 1 1
11 5874 1 1 9 ASN C C 22.976 -4.957 1.596 1.00 . A A . 25 ASN C 1 1
11 5875 1 1 9 ASN CA C 21.776 -4.033 1.549 1.00 . A A . 25 ASN CA 1 1
11 5876 1 1 9 ASN CB C 20.734 -4.474 2.620 1.00 . A A . 25 ASN CB 1 1
11 5877 1 1 9 ASN CG C 20.227 -5.913 2.449 1.00 . A A . 25 ASN CG 1 1
11 5878 1 1 9 ASN H H 20.522 -4.705 0.032 1.00 . A A . 25 ASN H 1 1
11 5879 1 1 9 ASN HA H 22.109 -3.039 1.807 1.00 . A A . 25 ASN HA 1 1
11 5880 1 1 9 ASN HB2 H 21.134 -4.321 3.645 1.00 . A A . 25 ASN HB2 1 1
11 5881 1 1 9 ASN HB3 H 19.845 -3.820 2.495 1.00 . A A . 25 ASN HB3 1 1
11 5882 1 1 9 ASN HD21 H 21.259 -6.537 4.110 1.00 . A A . 25 ASN HD21 1 1
11 5883 1 1 9 ASN HD22 H 20.270 -7.745 3.348 1.00 . A A . 25 ASN HD22 1 1
11 5884 1 1 9 ASN N N 21.213 -4.010 0.213 1.00 . A A . 25 ASN N 1 1
11 5885 1 1 9 ASN ND2 N 20.594 -6.801 3.411 1.00 . A A . 25 ASN ND2 1 1
11 5886 1 1 9 ASN O O 23.244 -5.684 0.643 1.00 . A A . 25 ASN O 1 1
11 5887 1 1 9 ASN OD1 O 19.542 -6.226 1.470 1.00 . A A . 25 ASN OD1 1 1
11 5888 1 1 10 CYS C C 24.158 -6.629 4.382 1.00 . A A . 26 CYS C 1 1
11 5889 1 1 10 CYS CA C 24.575 -6.102 3.024 1.00 . A A . 26 CYS CA 1 1
11 5890 1 1 10 CYS CB C 26.094 -5.715 2.947 1.00 . A A . 26 CYS CB 1 1
11 5891 1 1 10 CYS H H 23.497 -4.409 3.525 1.00 . A A . 26 CYS H 1 1
11 5892 1 1 10 CYS HA H 24.402 -6.901 2.318 1.00 . A A . 26 CYS HA 1 1
11 5893 1 1 10 CYS HB2 H 26.672 -6.661 2.885 1.00 . A A . 26 CYS HB2 1 1
11 5894 1 1 10 CYS HB3 H 26.224 -5.217 1.963 1.00 . A A . 26 CYS HB3 1 1
11 5895 1 1 10 CYS N N 23.680 -5.005 2.747 1.00 . A A . 26 CYS N 1 1
11 5896 1 1 10 CYS O O 23.164 -6.177 4.949 1.00 . A A . 26 CYS O 1 1
11 5897 1 1 10 CYS SG S 26.875 -4.682 4.241 1.00 . A A . 26 CYS SG 1 1
11 5898 1 1 11 THR C C 26.174 -8.191 6.668 1.00 . A A . 27 THR C 1 1
11 5899 1 1 11 THR CA C 24.722 -8.018 6.318 1.00 . A A . 27 THR CA 1 1
11 5900 1 1 11 THR CB C 24.007 -9.325 6.633 1.00 . A A . 27 THR CB 1 1
11 5901 1 1 11 THR CG2 C 23.743 -9.425 8.150 1.00 . A A . 27 THR CG2 1 1
11 5902 1 1 11 THR H H 25.614 -8.083 4.445 1.00 . A A . 27 THR H 1 1
11 5903 1 1 11 THR HA H 24.329 -7.191 6.890 1.00 . A A . 27 THR HA 1 1
11 5904 1 1 11 THR HB H 24.607 -10.191 6.281 1.00 . A A . 27 THR HB 1 1
11 5905 1 1 11 THR HG1 H 22.571 -10.331 5.862 1.00 . A A . 27 THR HG1 1 1
11 5906 1 1 11 THR HG21 H 22.989 -8.661 8.434 1.00 . A A . 27 THR HG21 1 1
11 5907 1 1 11 THR HG22 H 24.657 -9.255 8.758 1.00 . A A . 27 THR HG22 1 1
11 5908 1 1 11 THR HG23 H 23.329 -10.425 8.399 1.00 . A A . 27 THR HG23 1 1
11 5909 1 1 11 THR N N 24.844 -7.657 4.914 1.00 . A A . 27 THR N 1 1
11 5910 1 1 11 THR O O 26.919 -8.673 5.820 1.00 . A A . 27 THR O 1 1
11 5911 1 1 11 THR OG1 O 22.727 -9.397 6.023 1.00 . A A . 27 THR OG1 1 1
11 5912 1 1 12 SER C C 28.928 -8.855 7.948 1.00 . A A . 28 SER C 1 1
11 5913 1 1 12 SER CA C 28.063 -7.612 8.152 1.00 . A A . 28 SER CA 1 1
11 5914 1 1 12 SER CB C 28.252 -7.104 9.609 1.00 . A A . 28 SER CB 1 1
11 5915 1 1 12 SER H H 26.012 -7.426 8.553 1.00 . A A . 28 SER H 1 1
11 5916 1 1 12 SER HA H 28.438 -6.861 7.472 1.00 . A A . 28 SER HA 1 1
11 5917 1 1 12 SER HB2 H 27.671 -6.165 9.731 1.00 . A A . 28 SER HB2 1 1
11 5918 1 1 12 SER HB3 H 27.832 -7.838 10.330 1.00 . A A . 28 SER HB3 1 1
11 5919 1 1 12 SER HG H 30.106 -7.656 9.819 1.00 . A A . 28 SER HG 1 1
11 5920 1 1 12 SER N N 26.641 -7.796 7.873 1.00 . A A . 28 SER N 1 1
11 5921 1 1 12 SER O O 29.996 -8.763 7.350 1.00 . A A . 28 SER O 1 1
11 5922 1 1 12 SER OG O 29.616 -6.839 9.936 1.00 . A A . 28 SER OG 1 1
11 5923 1 1 13 GLY C C 29.236 -11.800 6.789 1.00 . A A . 29 GLY C 1 1
11 5924 1 1 13 GLY CA C 29.214 -11.297 8.213 1.00 . A A . 29 GLY CA 1 1
11 5925 1 1 13 GLY H H 27.624 -10.090 8.916 1.00 . A A . 29 GLY H 1 1
11 5926 1 1 13 GLY HA2 H 30.243 -11.137 8.499 1.00 . A A . 29 GLY HA2 1 1
11 5927 1 1 13 GLY HA3 H 28.734 -12.057 8.812 1.00 . A A . 29 GLY HA3 1 1
11 5928 1 1 13 GLY N N 28.489 -10.045 8.422 1.00 . A A . 29 GLY N 1 1
11 5929 1 1 13 GLY O O 30.265 -12.248 6.294 1.00 . A A . 29 GLY O 1 1
11 5930 1 1 14 GLN C C 28.558 -11.292 3.724 1.00 . A A . 30 GLN C 1 1
11 5931 1 1 14 GLN CA C 27.888 -12.215 4.736 1.00 . A A . 30 GLN CA 1 1
11 5932 1 1 14 GLN CB C 26.377 -12.303 4.401 1.00 . A A . 30 GLN CB 1 1
11 5933 1 1 14 GLN CD C 24.121 -13.320 4.912 1.00 . A A . 30 GLN CD 1 1
11 5934 1 1 14 GLN CG C 25.624 -13.383 5.210 1.00 . A A . 30 GLN CG 1 1
11 5935 1 1 14 GLN H H 27.257 -11.400 6.556 1.00 . A A . 30 GLN H 1 1
11 5936 1 1 14 GLN HA H 28.345 -13.188 4.626 1.00 . A A . 30 GLN HA 1 1
11 5937 1 1 14 GLN HB2 H 25.907 -11.312 4.578 1.00 . A A . 30 GLN HB2 1 1
11 5938 1 1 14 GLN HB3 H 26.262 -12.549 3.323 1.00 . A A . 30 GLN HB3 1 1
11 5939 1 1 14 GLN HE21 H 24.137 -15.178 4.039 1.00 . A A . 30 GLN HE21 1 1
11 5940 1 1 14 GLN HE22 H 22.587 -14.374 4.104 1.00 . A A . 30 GLN HE22 1 1
11 5941 1 1 14 GLN HG2 H 26.029 -14.390 4.971 1.00 . A A . 30 GLN HG2 1 1
11 5942 1 1 14 GLN HG3 H 25.752 -13.204 6.299 1.00 . A A . 30 GLN HG3 1 1
11 5943 1 1 14 GLN N N 28.068 -11.772 6.110 1.00 . A A . 30 GLN N 1 1
11 5944 1 1 14 GLN NE2 N 23.569 -14.395 4.291 1.00 . A A . 30 GLN NE2 1 1
11 5945 1 1 14 GLN O O 29.183 -11.734 2.765 1.00 . A A . 30 GLN O 1 1
11 5946 1 1 14 GLN OE1 O 23.459 -12.329 5.233 1.00 . A A . 30 GLN OE1 1 1
11 5947 1 1 15 ASN C C 28.411 -8.861 1.722 1.00 . A A . 31 ASN C 1 1
11 5948 1 1 15 ASN CA C 28.849 -8.819 3.194 1.00 . A A . 31 ASN CA 1 1
11 5949 1 1 15 ASN CB C 30.386 -8.629 3.396 1.00 . A A . 31 ASN CB 1 1
11 5950 1 1 15 ASN CG C 30.822 -7.177 3.159 1.00 . A A . 31 ASN CG 1 1
11 5951 1 1 15 ASN H H 27.902 -9.700 4.775 1.00 . A A . 31 ASN H 1 1
11 5952 1 1 15 ASN HA H 28.337 -7.978 3.637 1.00 . A A . 31 ASN HA 1 1
11 5953 1 1 15 ASN HB2 H 30.653 -8.910 4.438 1.00 . A A . 31 ASN HB2 1 1
11 5954 1 1 15 ASN HB3 H 30.949 -9.294 2.707 1.00 . A A . 31 ASN HB3 1 1
11 5955 1 1 15 ASN HD21 H 29.922 -6.650 4.924 1.00 . A A . 31 ASN HD21 1 1
11 5956 1 1 15 ASN HD22 H 30.668 -5.337 4.063 1.00 . A A . 31 ASN HD22 1 1
11 5957 1 1 15 ASN N N 28.388 -9.969 3.948 1.00 . A A . 31 ASN N 1 1
11 5958 1 1 15 ASN ND2 N 30.410 -6.301 4.124 1.00 . A A . 31 ASN ND2 1 1
11 5959 1 1 15 ASN O O 29.182 -8.611 0.801 1.00 . A A . 31 ASN O 1 1
11 5960 1 1 15 ASN OD1 O 31.523 -6.826 2.211 1.00 . A A . 31 ASN OD1 1 1
11 5961 1 1 16 GLU C C 26.447 -7.864 -0.524 1.00 . A A . 32 GLU C 1 1
11 5962 1 1 16 GLU CA C 26.470 -9.210 0.176 1.00 . A A . 32 GLU CA 1 1
11 5963 1 1 16 GLU CB C 24.983 -9.667 0.295 1.00 . A A . 32 GLU CB 1 1
11 5964 1 1 16 GLU CD C 25.181 -12.113 -0.464 1.00 . A A . 32 GLU CD 1 1
11 5965 1 1 16 GLU CG C 24.775 -11.158 0.661 1.00 . A A . 32 GLU CG 1 1
11 5966 1 1 16 GLU H H 26.519 -9.412 2.253 1.00 . A A . 32 GLU H 1 1
11 5967 1 1 16 GLU HA H 27.021 -9.894 -0.453 1.00 . A A . 32 GLU HA 1 1
11 5968 1 1 16 GLU HB2 H 24.524 -9.060 1.104 1.00 . A A . 32 GLU HB2 1 1
11 5969 1 1 16 GLU HB3 H 24.397 -9.409 -0.613 1.00 . A A . 32 GLU HB3 1 1
11 5970 1 1 16 GLU HG2 H 25.358 -11.426 1.568 1.00 . A A . 32 GLU HG2 1 1
11 5971 1 1 16 GLU HG3 H 23.698 -11.341 0.863 1.00 . A A . 32 GLU HG3 1 1
11 5972 1 1 16 GLU N N 27.109 -9.172 1.486 1.00 . A A . 32 GLU N 1 1
11 5973 1 1 16 GLU O O 25.899 -6.909 0.010 1.00 . A A . 32 GLU O 1 1
11 5974 1 1 16 GLU OE1 O 26.064 -12.972 -0.208 1.00 . A A . 32 GLU OE1 1 1
11 5975 1 1 16 GLU OE2 O 24.596 -12.002 -1.572 1.00 . A A . 32 GLU OE2 1 1
11 5976 1 1 17 CYS C C 26.674 -7.379 -4.085 1.00 . A A . 33 CYS C 1 1
11 5977 1 1 17 CYS CA C 26.690 -6.735 -2.717 1.00 . A A . 33 CYS CA 1 1
11 5978 1 1 17 CYS CB C 27.712 -5.564 -2.737 1.00 . A A . 33 CYS CB 1 1
11 5979 1 1 17 CYS H H 27.501 -8.538 -2.157 1.00 . A A . 33 CYS H 1 1
11 5980 1 1 17 CYS HA H 25.697 -6.364 -2.507 1.00 . A A . 33 CYS HA 1 1
11 5981 1 1 17 CYS HB2 H 28.731 -5.977 -2.891 1.00 . A A . 33 CYS HB2 1 1
11 5982 1 1 17 CYS HB3 H 27.501 -4.888 -3.593 1.00 . A A . 33 CYS HB3 1 1
11 5983 1 1 17 CYS N N 26.987 -7.782 -1.760 1.00 . A A . 33 CYS N 1 1
11 5984 1 1 17 CYS O O 27.260 -8.455 -4.227 1.00 . A A . 33 CYS O 1 1
11 5985 1 1 17 CYS SG S 27.699 -4.574 -1.218 1.00 . A A . 33 CYS SG 1 1
11 5986 1 1 18 PRO C C 27.725 -6.747 -6.920 1.00 . A A . 34 PRO C 1 1
11 5987 1 1 18 PRO CA C 26.323 -7.179 -6.505 1.00 . A A . 34 PRO CA 1 1
11 5988 1 1 18 PRO CB C 25.238 -6.426 -7.295 1.00 . A A . 34 PRO CB 1 1
11 5989 1 1 18 PRO CD C 25.066 -5.728 -5.021 1.00 . A A . 34 PRO CD 1 1
11 5990 1 1 18 PRO CG C 24.949 -5.186 -6.445 1.00 . A A . 34 PRO CG 1 1
11 5991 1 1 18 PRO HA H 26.262 -8.253 -6.606 1.00 . A A . 34 PRO HA 1 1
11 5992 1 1 18 PRO HB2 H 25.545 -6.168 -8.331 1.00 . A A . 34 PRO HB2 1 1
11 5993 1 1 18 PRO HB3 H 24.323 -7.054 -7.337 1.00 . A A . 34 PRO HB3 1 1
11 5994 1 1 18 PRO HD2 H 25.378 -4.926 -4.318 1.00 . A A . 34 PRO HD2 1 1
11 5995 1 1 18 PRO HD3 H 24.105 -6.175 -4.689 1.00 . A A . 34 PRO HD3 1 1
11 5996 1 1 18 PRO HG2 H 25.740 -4.426 -6.620 1.00 . A A . 34 PRO HG2 1 1
11 5997 1 1 18 PRO HG3 H 23.953 -4.741 -6.657 1.00 . A A . 34 PRO HG3 1 1
11 5998 1 1 18 PRO N N 26.055 -6.806 -5.120 1.00 . A A . 34 PRO N 1 1
11 5999 1 1 18 PRO O O 28.306 -5.851 -6.307 1.00 . A A . 34 PRO O 1 1
11 6000 1 1 19 GLU C C 29.930 -5.764 -8.861 1.00 . A A . 35 GLU C 1 1
11 6001 1 1 19 GLU CA C 29.686 -7.181 -8.354 1.00 . A A . 35 GLU CA 1 1
11 6002 1 1 19 GLU CB C 30.098 -8.220 -9.433 1.00 . A A . 35 GLU CB 1 1
11 6003 1 1 19 GLU CD C 31.919 -9.223 -10.918 1.00 . A A . 35 GLU CD 1 1
11 6004 1 1 19 GLU CG C 31.573 -8.130 -9.904 1.00 . A A . 35 GLU CG 1 1
11 6005 1 1 19 GLU H H 27.810 -8.100 -8.456 1.00 . A A . 35 GLU H 1 1
11 6006 1 1 19 GLU HA H 30.303 -7.329 -7.480 1.00 . A A . 35 GLU HA 1 1
11 6007 1 1 19 GLU HB2 H 29.914 -9.231 -9.012 1.00 . A A . 35 GLU HB2 1 1
11 6008 1 1 19 GLU HB3 H 29.427 -8.098 -10.310 1.00 . A A . 35 GLU HB3 1 1
11 6009 1 1 19 GLU HG2 H 31.768 -7.155 -10.400 1.00 . A A . 35 GLU HG2 1 1
11 6010 1 1 19 GLU HG3 H 32.261 -8.240 -9.039 1.00 . A A . 35 GLU HG3 1 1
11 6011 1 1 19 GLU N N 28.310 -7.404 -7.947 1.00 . A A . 35 GLU N 1 1
11 6012 1 1 19 GLU O O 29.183 -5.236 -9.682 1.00 . A A . 35 GLU O 1 1
11 6013 1 1 19 GLU OE1 O 32.808 -10.054 -10.597 1.00 . A A . 35 GLU OE1 1 1
11 6014 1 1 19 GLU OE2 O 31.304 -9.227 -12.015 1.00 . A A . 35 GLU OE2 1 1
11 6015 1 1 20 GLY C C 30.882 -2.768 -7.587 1.00 . A A . 36 GLY C 1 1
11 6016 1 1 20 GLY CA C 31.325 -3.722 -8.663 1.00 . A A . 36 GLY CA 1 1
11 6017 1 1 20 GLY H H 31.600 -5.559 -7.692 1.00 . A A . 36 GLY H 1 1
11 6018 1 1 20 GLY HA2 H 32.400 -3.643 -8.732 1.00 . A A . 36 GLY HA2 1 1
11 6019 1 1 20 GLY HA3 H 30.830 -3.426 -9.576 1.00 . A A . 36 GLY HA3 1 1
11 6020 1 1 20 GLY N N 31.006 -5.111 -8.356 1.00 . A A . 36 GLY N 1 1
11 6021 1 1 20 GLY O O 31.293 -1.611 -7.581 1.00 . A A . 36 GLY O 1 1
11 6022 1 1 21 CYS C C 30.194 -3.017 -4.233 1.00 . A A . 37 CYS C 1 1
11 6023 1 1 21 CYS CA C 29.587 -2.453 -5.505 1.00 . A A . 37 CYS CA 1 1
11 6024 1 1 21 CYS CB C 28.042 -2.464 -5.385 1.00 . A A . 37 CYS CB 1 1
11 6025 1 1 21 CYS H H 29.713 -4.174 -6.667 1.00 . A A . 37 CYS H 1 1
11 6026 1 1 21 CYS HA H 29.923 -1.431 -5.601 1.00 . A A . 37 CYS HA 1 1
11 6027 1 1 21 CYS HB2 H 27.697 -3.512 -5.257 1.00 . A A . 37 CYS HB2 1 1
11 6028 1 1 21 CYS HB3 H 27.739 -1.884 -4.487 1.00 . A A . 37 CYS HB3 1 1
11 6029 1 1 21 CYS N N 30.050 -3.236 -6.634 1.00 . A A . 37 CYS N 1 1
11 6030 1 1 21 CYS O O 30.593 -4.179 -4.177 1.00 . A A . 37 CYS O 1 1
11 6031 1 1 21 CYS SG S 27.234 -1.764 -6.857 1.00 . A A . 37 CYS SG 1 1
11 6032 1 1 22 PHE C C 30.023 -2.026 -0.804 1.00 . A A . 38 PHE C 1 1
11 6033 1 1 22 PHE CA C 30.898 -2.590 -1.910 1.00 . A A . 38 PHE CA 1 1
11 6034 1 1 22 PHE CB C 32.375 -2.082 -1.767 1.00 . A A . 38 PHE CB 1 1
11 6035 1 1 22 PHE CD1 C 32.293 0.224 -2.794 1.00 . A A . 38 PHE CD1 1 1
11 6036 1 1 22 PHE CD2 C 32.624 0.039 -0.403 1.00 . A A . 38 PHE CD2 1 1
11 6037 1 1 22 PHE CE1 C 32.183 1.609 -2.668 1.00 . A A . 38 PHE CE1 1 1
11 6038 1 1 22 PHE CE2 C 32.567 1.434 -0.282 1.00 . A A . 38 PHE CE2 1 1
11 6039 1 1 22 PHE CG C 32.461 -0.578 -1.657 1.00 . A A . 38 PHE CG 1 1
11 6040 1 1 22 PHE CZ C 32.331 2.220 -1.416 1.00 . A A . 38 PHE CZ 1 1
11 6041 1 1 22 PHE H H 29.967 -1.250 -3.217 1.00 . A A . 38 PHE H 1 1
11 6042 1 1 22 PHE HA H 30.873 -3.666 -1.824 1.00 . A A . 38 PHE HA 1 1
11 6043 1 1 22 PHE HB2 H 32.848 -2.529 -0.867 1.00 . A A . 38 PHE HB2 1 1
11 6044 1 1 22 PHE HB3 H 32.957 -2.395 -2.660 1.00 . A A . 38 PHE HB3 1 1
11 6045 1 1 22 PHE HD1 H 32.157 -0.232 -3.764 1.00 . A A . 38 PHE HD1 1 1
11 6046 1 1 22 PHE HD2 H 32.751 -0.569 0.481 1.00 . A A . 38 PHE HD2 1 1
11 6047 1 1 22 PHE HE1 H 31.954 2.191 -3.548 1.00 . A A . 38 PHE HE1 1 1
11 6048 1 1 22 PHE HE2 H 32.678 1.898 0.687 1.00 . A A . 38 PHE HE2 1 1
11 6049 1 1 22 PHE HZ H 32.255 3.293 -1.325 1.00 . A A . 38 PHE HZ 1 1
11 6050 1 1 22 PHE N N 30.297 -2.189 -3.172 1.00 . A A . 38 PHE N 1 1
11 6051 1 1 22 PHE O O 29.255 -1.096 -1.039 1.00 . A A . 38 PHE O 1 1
11 6052 1 1 23 CYS C C 30.243 -1.553 2.581 1.00 . A A . 39 CYS C 1 1
11 6053 1 1 23 CYS CA C 29.296 -2.082 1.534 1.00 . A A . 39 CYS CA 1 1
11 6054 1 1 23 CYS CB C 28.409 -3.226 2.093 1.00 . A A . 39 CYS CB 1 1
11 6055 1 1 23 CYS H H 30.722 -3.321 0.635 1.00 . A A . 39 CYS H 1 1
11 6056 1 1 23 CYS HA H 28.654 -1.270 1.225 1.00 . A A . 39 CYS HA 1 1
11 6057 1 1 23 CYS HB2 H 27.763 -3.539 1.245 1.00 . A A . 39 CYS HB2 1 1
11 6058 1 1 23 CYS HB3 H 29.052 -4.088 2.371 1.00 . A A . 39 CYS HB3 1 1
11 6059 1 1 23 CYS N N 30.101 -2.569 0.429 1.00 . A A . 39 CYS N 1 1
11 6060 1 1 23 CYS O O 31.099 -2.275 3.093 1.00 . A A . 39 CYS O 1 1
11 6061 1 1 23 CYS SG S 27.232 -2.849 3.426 1.00 . A A . 39 CYS SG 1 1
11 6062 1 1 24 GLY C C 30.204 0.177 5.273 1.00 . A A . 40 GLY C 1 1
11 6063 1 1 24 GLY CA C 30.910 0.367 3.969 1.00 . A A . 40 GLY CA 1 1
11 6064 1 1 24 GLY H H 29.412 0.312 2.494 1.00 . A A . 40 GLY H 1 1
11 6065 1 1 24 GLY HA2 H 31.883 -0.098 4.020 1.00 . A A . 40 GLY HA2 1 1
11 6066 1 1 24 GLY HA3 H 30.950 1.428 3.772 1.00 . A A . 40 GLY HA3 1 1
11 6067 1 1 24 GLY N N 30.106 -0.254 2.930 1.00 . A A . 40 GLY N 1 1
11 6068 1 1 24 GLY O O 29.320 0.953 5.627 1.00 . A A . 40 GLY O 1 1
11 6069 1 1 25 LEU C C 30.509 -0.927 8.394 1.00 . A A . 41 LEU C 1 1
11 6070 1 1 25 LEU CA C 29.796 -1.368 7.128 1.00 . A A . 41 LEU CA 1 1
11 6071 1 1 25 LEU CB C 29.660 -2.912 7.059 1.00 . A A . 41 LEU CB 1 1
11 6072 1 1 25 LEU CD1 C 28.849 -3.508 9.468 1.00 . A A . 41 LEU CD1 1 1
11 6073 1 1 25 LEU CD2 C 27.176 -3.083 7.616 1.00 . A A . 41 LEU CD2 1 1
11 6074 1 1 25 LEU CG C 28.586 -3.575 7.957 1.00 . A A . 41 LEU CG 1 1
11 6075 1 1 25 LEU H H 31.292 -1.505 5.681 1.00 . A A . 41 LEU H 1 1
11 6076 1 1 25 LEU HA H 28.812 -0.923 7.110 1.00 . A A . 41 LEU HA 1 1
11 6077 1 1 25 LEU HB2 H 29.402 -3.168 6.009 1.00 . A A . 41 LEU HB2 1 1
11 6078 1 1 25 LEU HB3 H 30.646 -3.380 7.269 1.00 . A A . 41 LEU HB3 1 1
11 6079 1 1 25 LEU HD11 H 29.867 -3.889 9.700 1.00 . A A . 41 LEU HD11 1 1
11 6080 1 1 25 LEU HD12 H 28.100 -4.123 10.011 1.00 . A A . 41 LEU HD12 1 1
11 6081 1 1 25 LEU HD13 H 28.748 -2.467 9.842 1.00 . A A . 41 LEU HD13 1 1
11 6082 1 1 25 LEU HD21 H 26.441 -3.880 7.857 1.00 . A A . 41 LEU HD21 1 1
11 6083 1 1 25 LEU HD22 H 27.090 -2.877 6.527 1.00 . A A . 41 LEU HD22 1 1
11 6084 1 1 25 LEU HD23 H 26.887 -2.174 8.186 1.00 . A A . 41 LEU HD23 1 1
11 6085 1 1 25 LEU HG H 28.596 -4.652 7.681 1.00 . A A . 41 LEU HG 1 1
11 6086 1 1 25 LEU N N 30.562 -0.903 5.996 1.00 . A A . 41 LEU N 1 1
11 6087 1 1 25 LEU O O 31.662 -1.271 8.650 1.00 . A A . 41 LEU O 1 1
11 6088 1 1 26 LEU C C 30.105 -0.471 11.672 1.00 . A A . 42 LEU C 1 1
11 6089 1 1 26 LEU CA C 30.326 0.424 10.452 1.00 . A A . 42 LEU CA 1 1
11 6090 1 1 26 LEU CB C 29.734 1.850 10.709 1.00 . A A . 42 LEU CB 1 1
11 6091 1 1 26 LEU CD1 C 28.284 2.611 8.690 1.00 . A A . 42 LEU CD1 1 1
11 6092 1 1 26 LEU CD2 C 27.200 1.173 10.461 1.00 . A A . 42 LEU CD2 1 1
11 6093 1 1 26 LEU CG C 28.306 2.211 10.181 1.00 . A A . 42 LEU CG 1 1
11 6094 1 1 26 LEU H H 28.895 0.178 8.999 1.00 . A A . 42 LEU H 1 1
11 6095 1 1 26 LEU HA H 31.394 0.544 10.348 1.00 . A A . 42 LEU HA 1 1
11 6096 1 1 26 LEU HB2 H 29.761 2.067 11.799 1.00 . A A . 42 LEU HB2 1 1
11 6097 1 1 26 LEU HB3 H 30.427 2.578 10.236 1.00 . A A . 42 LEU HB3 1 1
11 6098 1 1 26 LEU HD11 H 27.273 2.980 8.412 1.00 . A A . 42 LEU HD11 1 1
11 6099 1 1 26 LEU HD12 H 28.532 1.760 8.020 1.00 . A A . 42 LEU HD12 1 1
11 6100 1 1 26 LEU HD13 H 29.014 3.426 8.499 1.00 . A A . 42 LEU HD13 1 1
11 6101 1 1 26 LEU HD21 H 26.210 1.630 10.251 1.00 . A A . 42 LEU HD21 1 1
11 6102 1 1 26 LEU HD22 H 27.223 0.853 11.525 1.00 . A A . 42 LEU HD22 1 1
11 6103 1 1 26 LEU HD23 H 27.313 0.274 9.819 1.00 . A A . 42 LEU HD23 1 1
11 6104 1 1 26 LEU HG H 28.019 3.128 10.739 1.00 . A A . 42 LEU HG 1 1
11 6105 1 1 26 LEU N N 29.814 -0.134 9.228 1.00 . A A . 42 LEU N 1 1
11 6106 1 1 26 LEU O O 28.990 -0.719 12.133 1.00 . A A . 42 LEU O 1 1
11 6107 1 1 27 GLY C C 30.565 -2.758 13.917 1.00 . A A . 43 GLY C 1 1
11 6108 1 1 27 GLY CA C 31.279 -1.463 13.636 1.00 . A A . 43 GLY CA 1 1
11 6109 1 1 27 GLY H H 32.102 -0.846 11.810 1.00 . A A . 43 GLY H 1 1
11 6110 1 1 27 GLY HA2 H 32.320 -1.636 13.866 1.00 . A A . 43 GLY HA2 1 1
11 6111 1 1 27 GLY HA3 H 30.840 -0.718 14.283 1.00 . A A . 43 GLY HA3 1 1
11 6112 1 1 27 GLY N N 31.222 -0.960 12.266 1.00 . A A . 43 GLY N 1 1
11 6113 1 1 27 GLY O O 30.342 -3.084 15.079 1.00 . A A . 43 GLY O 1 1
11 6114 1 1 28 GLN C C 28.026 -4.594 13.538 1.00 . A A . 44 GLN C 1 1
11 6115 1 1 28 GLN CA C 29.410 -4.747 12.903 1.00 . A A . 44 GLN CA 1 1
11 6116 1 1 28 GLN CB C 30.206 -5.881 13.610 1.00 . A A . 44 GLN CB 1 1
11 6117 1 1 28 GLN CD C 32.302 -7.346 13.556 1.00 . A A . 44 GLN CD 1 1
11 6118 1 1 28 GLN CG C 31.535 -6.202 12.889 1.00 . A A . 44 GLN CG 1 1
11 6119 1 1 28 GLN H H 30.421 -3.174 11.951 1.00 . A A . 44 GLN H 1 1
11 6120 1 1 28 GLN HA H 29.242 -5.052 11.881 1.00 . A A . 44 GLN HA 1 1
11 6121 1 1 28 GLN HB2 H 30.413 -5.585 14.661 1.00 . A A . 44 GLN HB2 1 1
11 6122 1 1 28 GLN HB3 H 29.579 -6.798 13.636 1.00 . A A . 44 GLN HB3 1 1
11 6123 1 1 28 GLN HE21 H 30.825 -8.688 13.086 1.00 . A A . 44 GLN HE21 1 1
11 6124 1 1 28 GLN HE22 H 32.207 -9.334 13.947 1.00 . A A . 44 GLN HE22 1 1
11 6125 1 1 28 GLN HG2 H 31.340 -6.451 11.824 1.00 . A A . 44 GLN HG2 1 1
11 6126 1 1 28 GLN HG3 H 32.197 -5.310 12.916 1.00 . A A . 44 GLN HG3 1 1
11 6127 1 1 28 GLN N N 30.180 -3.508 12.859 1.00 . A A . 44 GLN N 1 1
11 6128 1 1 28 GLN NE2 N 31.719 -8.573 13.519 1.00 . A A . 44 GLN NE2 1 1
11 6129 1 1 28 GLN O O 27.466 -5.539 14.090 1.00 . A A . 44 GLN O 1 1
11 6130 1 1 28 GLN OE1 O 33.401 -7.156 14.081 1.00 . A A . 44 GLN OE1 1 1
11 6131 1 1 29 ASN C C 24.946 -3.459 13.405 1.00 . A A . 45 ASN C 1 1
11 6132 1 1 29 ASN CA C 26.198 -3.025 14.130 1.00 . A A . 45 ASN CA 1 1
11 6133 1 1 29 ASN CB C 26.071 -1.487 14.295 1.00 . A A . 45 ASN CB 1 1
11 6134 1 1 29 ASN CG C 27.021 -0.965 15.370 1.00 . A A . 45 ASN CG 1 1
11 6135 1 1 29 ASN H H 27.886 -2.668 12.917 1.00 . A A . 45 ASN H 1 1
11 6136 1 1 29 ASN HA H 26.176 -3.506 15.097 1.00 . A A . 45 ASN HA 1 1
11 6137 1 1 29 ASN HB2 H 26.286 -0.985 13.327 1.00 . A A . 45 ASN HB2 1 1
11 6138 1 1 29 ASN HB3 H 25.032 -1.219 14.581 1.00 . A A . 45 ASN HB3 1 1
11 6139 1 1 29 ASN HD21 H 28.322 -0.228 13.968 1.00 . A A . 45 ASN HD21 1 1
11 6140 1 1 29 ASN HD22 H 28.736 0.077 15.641 1.00 . A A . 45 ASN HD22 1 1
11 6141 1 1 29 ASN N N 27.437 -3.379 13.453 1.00 . A A . 45 ASN N 1 1
11 6142 1 1 29 ASN ND2 N 28.113 -0.279 14.944 1.00 . A A . 45 ASN ND2 1 1
11 6143 1 1 29 ASN O O 23.996 -3.965 13.997 1.00 . A A . 45 ASN O 1 1
11 6144 1 1 29 ASN OD1 O 26.784 -1.149 16.565 1.00 . A A . 45 ASN OD1 1 1
11 6145 1 1 30 LYS C C 23.982 -3.811 9.986 1.00 . A A . 46 LYS C 1 1
11 6146 1 1 30 LYS CA C 23.701 -3.166 11.316 1.00 . A A . 46 LYS CA 1 1
11 6147 1 1 30 LYS CB C 23.133 -1.733 11.078 1.00 . A A . 46 LYS CB 1 1
11 6148 1 1 30 LYS CD C 22.018 0.362 12.093 1.00 . A A . 46 LYS CD 1 1
11 6149 1 1 30 LYS CE C 22.889 1.398 11.381 1.00 . A A . 46 LYS CE 1 1
11 6150 1 1 30 LYS CG C 22.715 -0.987 12.359 1.00 . A A . 46 LYS CG 1 1
11 6151 1 1 30 LYS H H 25.743 -2.911 11.612 1.00 . A A . 46 LYS H 1 1
11 6152 1 1 30 LYS HA H 22.952 -3.771 11.806 1.00 . A A . 46 LYS HA 1 1
11 6153 1 1 30 LYS HB2 H 23.897 -1.131 10.541 1.00 . A A . 46 LYS HB2 1 1
11 6154 1 1 30 LYS HB3 H 22.223 -1.774 10.442 1.00 . A A . 46 LYS HB3 1 1
11 6155 1 1 30 LYS HD2 H 21.103 0.178 11.490 1.00 . A A . 46 LYS HD2 1 1
11 6156 1 1 30 LYS HD3 H 21.698 0.780 13.071 1.00 . A A . 46 LYS HD3 1 1
11 6157 1 1 30 LYS HE2 H 23.809 1.613 11.966 1.00 . A A . 46 LYS HE2 1 1
11 6158 1 1 30 LYS HE3 H 23.168 1.060 10.360 1.00 . A A . 46 LYS HE3 1 1
11 6159 1 1 30 LYS HG2 H 22.028 -1.635 12.944 1.00 . A A . 46 LYS HG2 1 1
11 6160 1 1 30 LYS HG3 H 23.614 -0.797 12.984 1.00 . A A . 46 LYS HG3 1 1
11 6161 1 1 30 LYS HZ1 H 21.886 3.018 12.187 1.00 . A A . 46 LYS HZ1 1 1
11 6162 1 1 30 LYS HZ2 H 21.263 2.486 10.700 1.00 . A A . 46 LYS HZ2 1 1
11 6163 1 1 30 LYS HZ3 H 22.717 3.364 10.748 1.00 . A A . 46 LYS HZ3 1 1
11 6164 1 1 30 LYS N N 24.914 -3.185 12.092 1.00 . A A . 46 LYS N 1 1
11 6165 1 1 30 LYS NZ N 22.133 2.659 11.243 1.00 . A A . 46 LYS NZ 1 1
11 6166 1 1 30 LYS O O 25.070 -4.313 9.717 1.00 . A A . 46 LYS O 1 1
11 6167 1 1 31 LYS C C 23.808 -3.324 6.821 1.00 . A A . 47 LYS C 1 1
11 6168 1 1 31 LYS CA C 22.968 -4.201 7.746 1.00 . A A . 47 LYS CA 1 1
11 6169 1 1 31 LYS CB C 21.511 -4.316 7.222 1.00 . A A . 47 LYS CB 1 1
11 6170 1 1 31 LYS CD C 19.266 -3.159 6.673 1.00 . A A . 47 LYS CD 1 1
11 6171 1 1 31 LYS CE C 18.366 -4.275 7.220 1.00 . A A . 47 LYS CE 1 1
11 6172 1 1 31 LYS CG C 20.666 -3.030 7.310 1.00 . A A . 47 LYS CG 1 1
11 6173 1 1 31 LYS H H 22.087 -3.435 9.467 1.00 . A A . 47 LYS H 1 1
11 6174 1 1 31 LYS HA H 23.411 -5.185 7.691 1.00 . A A . 47 LYS HA 1 1
11 6175 1 1 31 LYS HB2 H 21.538 -4.647 6.161 1.00 . A A . 47 LYS HB2 1 1
11 6176 1 1 31 LYS HB3 H 21.003 -5.120 7.797 1.00 . A A . 47 LYS HB3 1 1
11 6177 1 1 31 LYS HD2 H 18.736 -2.190 6.788 1.00 . A A . 47 LYS HD2 1 1
11 6178 1 1 31 LYS HD3 H 19.398 -3.335 5.584 1.00 . A A . 47 LYS HD3 1 1
11 6179 1 1 31 LYS HE2 H 17.382 -4.250 6.705 1.00 . A A . 47 LYS HE2 1 1
11 6180 1 1 31 LYS HE3 H 18.823 -5.277 7.074 1.00 . A A . 47 LYS HE3 1 1
11 6181 1 1 31 LYS HG2 H 20.534 -2.745 8.376 1.00 . A A . 47 LYS HG2 1 1
11 6182 1 1 31 LYS HG3 H 21.203 -2.195 6.812 1.00 . A A . 47 LYS HG3 1 1
11 6183 1 1 31 LYS HZ1 H 17.408 -4.781 8.982 1.00 . A A . 47 LYS HZ1 1 1
11 6184 1 1 31 LYS HZ2 H 17.769 -3.126 8.835 1.00 . A A . 47 LYS HZ2 1 1
11 6185 1 1 31 LYS HZ3 H 19.008 -4.245 9.179 1.00 . A A . 47 LYS HZ3 1 1
11 6186 1 1 31 LYS N N 22.945 -3.823 9.139 1.00 . A A . 47 LYS N 1 1
11 6187 1 1 31 LYS NZ N 18.118 -4.091 8.664 1.00 . A A . 47 LYS NZ 1 1
11 6188 1 1 31 LYS O O 24.446 -3.832 5.908 1.00 . A A . 47 LYS O 1 1
11 6189 1 1 32 GLY C C 23.814 -0.991 4.727 1.00 . A A . 48 GLY C 1 1
11 6190 1 1 32 GLY CA C 24.537 -1.097 6.052 1.00 . A A . 48 GLY CA 1 1
11 6191 1 1 32 GLY H H 23.407 -1.573 7.792 1.00 . A A . 48 GLY H 1 1
11 6192 1 1 32 GLY HA2 H 24.560 -0.109 6.487 1.00 . A A . 48 GLY HA2 1 1
11 6193 1 1 32 GLY HA3 H 25.521 -1.497 5.854 1.00 . A A . 48 GLY HA3 1 1
11 6194 1 1 32 GLY N N 23.853 -1.982 7.000 1.00 . A A . 48 GLY N 1 1
11 6195 1 1 32 GLY O O 22.638 -1.338 4.624 1.00 . A A . 48 GLY O 1 1
11 6196 1 1 33 HIS C C 25.029 -0.491 1.341 1.00 . A A . 49 HIS C 1 1
11 6197 1 1 33 HIS CA C 23.877 -0.521 2.345 1.00 . A A . 49 HIS CA 1 1
11 6198 1 1 33 HIS CB C 22.917 0.695 2.194 1.00 . A A . 49 HIS CB 1 1
11 6199 1 1 33 HIS CD2 C 21.383 1.255 0.143 1.00 . A A . 49 HIS CD2 1 1
11 6200 1 1 33 HIS CE1 C 19.849 -0.219 0.683 1.00 . A A . 49 HIS CE1 1 1
11 6201 1 1 33 HIS CG C 21.793 0.513 1.209 1.00 . A A . 49 HIS CG 1 1
11 6202 1 1 33 HIS H H 25.444 -0.208 3.685 1.00 . A A . 49 HIS H 1 1
11 6203 1 1 33 HIS HA H 23.345 -1.452 2.215 1.00 . A A . 49 HIS HA 1 1
11 6204 1 1 33 HIS HB2 H 22.440 0.893 3.178 1.00 . A A . 49 HIS HB2 1 1
11 6205 1 1 33 HIS HB3 H 23.496 1.606 1.930 1.00 . A A . 49 HIS HB3 1 1
11 6206 1 1 33 HIS HD2 H 21.870 2.075 -0.369 1.00 . A A . 49 HIS HD2 1 1
11 6207 1 1 33 HIS HE1 H 18.917 -0.785 0.656 1.00 . A A . 49 HIS HE1 1 1
11 6208 1 1 33 HIS HE2 H 19.516 1.143 -0.888 1.00 . A A . 49 HIS HE2 1 1
11 6209 1 1 33 HIS N N 24.497 -0.516 3.656 1.00 . A A . 49 HIS N 1 1
11 6210 1 1 33 HIS ND1 N 20.821 -0.415 1.547 1.00 . A A . 49 HIS ND1 1 1
11 6211 1 1 33 HIS NE2 N 20.128 0.785 -0.183 1.00 . A A . 49 HIS NE2 1 1
11 6212 1 1 33 HIS O O 26.119 -0.036 1.685 1.00 . A A . 49 HIS O 1 1
11 6213 1 1 34 CYS C C 26.095 0.165 -1.716 1.00 . A A . 50 CYS C 1 1
11 6214 1 1 34 CYS CA C 25.940 -1.104 -0.884 1.00 . A A . 50 CYS CA 1 1
11 6215 1 1 34 CYS CB C 25.754 -2.285 -1.875 1.00 . A A . 50 CYS CB 1 1
11 6216 1 1 34 CYS H H 24.001 -1.457 -0.149 1.00 . A A . 50 CYS H 1 1
11 6217 1 1 34 CYS HA H 26.869 -1.259 -0.356 1.00 . A A . 50 CYS HA 1 1
11 6218 1 1 34 CYS HB2 H 24.781 -2.164 -2.397 1.00 . A A . 50 CYS HB2 1 1
11 6219 1 1 34 CYS HB3 H 26.559 -2.267 -2.641 1.00 . A A . 50 CYS HB3 1 1
11 6220 1 1 34 CYS N N 24.863 -1.025 0.105 1.00 . A A . 50 CYS N 1 1
11 6221 1 1 34 CYS O O 25.110 0.775 -2.142 1.00 . A A . 50 CYS O 1 1
11 6222 1 1 34 CYS SG S 25.781 -3.901 -1.047 1.00 . A A . 50 CYS SG 1 1
11 6223 1 1 35 TYR C C 28.561 1.592 -3.846 1.00 . A A . 51 TYR C 1 1
11 6224 1 1 35 TYR CA C 27.672 1.849 -2.633 1.00 . A A . 51 TYR CA 1 1
11 6225 1 1 35 TYR CB C 28.506 2.857 -1.789 1.00 . A A . 51 TYR CB 1 1
11 6226 1 1 35 TYR CD1 C 29.024 3.271 0.576 1.00 . A A . 51 TYR CD1 1 1
11 6227 1 1 35 TYR CD2 C 26.676 3.063 0.020 1.00 . A A . 51 TYR CD2 1 1
11 6228 1 1 35 TYR CE1 C 28.717 3.196 1.941 1.00 . A A . 51 TYR CE1 1 1
11 6229 1 1 35 TYR CE2 C 26.363 3.028 1.388 1.00 . A A . 51 TYR CE2 1 1
11 6230 1 1 35 TYR CG C 28.019 3.112 -0.392 1.00 . A A . 51 TYR CG 1 1
11 6231 1 1 35 TYR CZ C 27.386 3.026 2.344 1.00 . A A . 51 TYR CZ 1 1
11 6232 1 1 35 TYR H H 28.139 0.049 -1.669 1.00 . A A . 51 TYR H 1 1
11 6233 1 1 35 TYR HA H 26.764 2.319 -2.982 1.00 . A A . 51 TYR HA 1 1
11 6234 1 1 35 TYR HB2 H 29.561 2.513 -1.727 1.00 . A A . 51 TYR HB2 1 1
11 6235 1 1 35 TYR HB3 H 28.470 3.843 -2.300 1.00 . A A . 51 TYR HB3 1 1
11 6236 1 1 35 TYR HD1 H 30.041 3.377 0.228 1.00 . A A . 51 TYR HD1 1 1
11 6237 1 1 35 TYR HD2 H 25.884 2.957 -0.707 1.00 . A A . 51 TYR HD2 1 1
11 6238 1 1 35 TYR HE1 H 29.506 3.231 2.678 1.00 . A A . 51 TYR HE1 1 1
11 6239 1 1 35 TYR HE2 H 25.340 2.898 1.707 1.00 . A A . 51 TYR HE2 1 1
11 6240 1 1 35 TYR HH H 27.770 2.195 4.046 1.00 . A A . 51 TYR HH 1 1
11 6241 1 1 35 TYR N N 27.358 0.583 -1.985 1.00 . A A . 51 TYR N 1 1
11 6242 1 1 35 TYR O O 29.190 0.540 -3.973 1.00 . A A . 51 TYR O 1 1
11 6243 1 1 35 TYR OH O 27.080 2.763 3.696 1.00 . A A . 51 TYR OH 1 1
11 6244 1 1 36 LYS C C 30.449 3.953 -5.682 1.00 . A A . 52 LYS C 1 1
11 6245 1 1 36 LYS CA C 29.615 2.676 -5.826 1.00 . A A . 52 LYS CA 1 1
11 6246 1 1 36 LYS CB C 28.897 2.654 -7.198 1.00 . A A . 52 LYS CB 1 1
11 6247 1 1 36 LYS CD C 29.068 2.553 -9.764 1.00 . A A . 52 LYS CD 1 1
11 6248 1 1 36 LYS CE C 28.149 3.737 -10.068 1.00 . A A . 52 LYS CE 1 1
11 6249 1 1 36 LYS CG C 29.824 2.672 -8.426 1.00 . A A . 52 LYS CG 1 1
11 6250 1 1 36 LYS H H 28.061 3.396 -4.636 1.00 . A A . 52 LYS H 1 1
11 6251 1 1 36 LYS HA H 30.286 1.832 -5.769 1.00 . A A . 52 LYS HA 1 1
11 6252 1 1 36 LYS HB2 H 28.282 1.730 -7.248 1.00 . A A . 52 LYS HB2 1 1
11 6253 1 1 36 LYS HB3 H 28.199 3.516 -7.248 1.00 . A A . 52 LYS HB3 1 1
11 6254 1 1 36 LYS HD2 H 29.823 2.470 -10.576 1.00 . A A . 52 LYS HD2 1 1
11 6255 1 1 36 LYS HD3 H 28.472 1.616 -9.757 1.00 . A A . 52 LYS HD3 1 1
11 6256 1 1 36 LYS HE2 H 27.319 3.802 -9.332 1.00 . A A . 52 LYS HE2 1 1
11 6257 1 1 36 LYS HE3 H 28.723 4.689 -10.065 1.00 . A A . 52 LYS HE3 1 1
11 6258 1 1 36 LYS HG2 H 30.419 3.610 -8.439 1.00 . A A . 52 LYS HG2 1 1
11 6259 1 1 36 LYS HG3 H 30.535 1.821 -8.348 1.00 . A A . 52 LYS HG3 1 1
11 6260 1 1 36 LYS HZ1 H 26.936 4.385 -11.615 1.00 . A A . 52 LYS HZ1 1 1
11 6261 1 1 36 LYS HZ2 H 26.981 2.699 -11.418 1.00 . A A . 52 LYS HZ2 1 1
11 6262 1 1 36 LYS HZ3 H 28.302 3.509 -12.121 1.00 . A A . 52 LYS HZ3 1 1
11 6263 1 1 36 LYS N N 28.649 2.598 -4.745 1.00 . A A . 52 LYS N 1 1
11 6264 1 1 36 LYS NZ N 27.548 3.571 -11.407 1.00 . A A . 52 LYS NZ 1 1
11 6265 1 1 36 LYS O O 29.920 5.025 -5.383 1.00 . A A . 52 LYS O 1 1
11 6266 1 1 37 ILE C C 32.911 5.405 -7.393 1.00 . A A . 53 ILE C 1 1
11 6267 1 1 37 ILE CA C 32.722 4.980 -5.954 1.00 . A A . 53 ILE CA 1 1
11 6268 1 1 37 ILE CB C 34.096 4.680 -5.327 1.00 . A A . 53 ILE CB 1 1
11 6269 1 1 37 ILE CD1 C 35.203 3.803 -3.162 1.00 . A A . 53 ILE CD1 1 1
11 6270 1 1 37 ILE CG1 C 33.979 4.471 -3.801 1.00 . A A . 53 ILE CG1 1 1
11 6271 1 1 37 ILE CG2 C 35.151 5.764 -5.661 1.00 . A A . 53 ILE CG2 1 1
11 6272 1 1 37 ILE H H 32.195 2.973 -6.124 1.00 . A A . 53 ILE H 1 1
11 6273 1 1 37 ILE HA H 32.291 5.816 -5.423 1.00 . A A . 53 ILE HA 1 1
11 6274 1 1 37 ILE HB H 34.455 3.722 -5.759 1.00 . A A . 53 ILE HB 1 1
11 6275 1 1 37 ILE HD11 H 35.029 3.634 -2.078 1.00 . A A . 53 ILE HD11 1 1
11 6276 1 1 37 ILE HD12 H 36.109 4.437 -3.271 1.00 . A A . 53 ILE HD12 1 1
11 6277 1 1 37 ILE HD13 H 35.401 2.820 -3.639 1.00 . A A . 53 ILE HD13 1 1
11 6278 1 1 37 ILE HG12 H 33.823 5.459 -3.318 1.00 . A A . 53 ILE HG12 1 1
11 6279 1 1 37 ILE HG13 H 33.073 3.866 -3.583 1.00 . A A . 53 ILE HG13 1 1
11 6280 1 1 37 ILE HG21 H 35.390 5.780 -6.746 1.00 . A A . 53 ILE HG21 1 1
11 6281 1 1 37 ILE HG22 H 36.102 5.561 -5.123 1.00 . A A . 53 ILE HG22 1 1
11 6282 1 1 37 ILE HG23 H 34.787 6.770 -5.363 1.00 . A A . 53 ILE HG23 1 1
11 6283 1 1 37 ILE N N 31.790 3.854 -5.891 1.00 . A A . 53 ILE N 1 1
11 6284 1 1 37 ILE O O 33.288 4.608 -8.252 1.00 . A A . 53 ILE O 1 1
11 6285 1 1 38 ILE C C 33.640 8.645 -8.741 1.00 . A A . 54 ILE C 1 1
11 6286 1 1 38 ILE CA C 32.907 7.335 -8.950 1.00 . A A . 54 ILE CA 1 1
11 6287 1 1 38 ILE CB C 31.645 7.538 -9.804 1.00 . A A . 54 ILE CB 1 1
11 6288 1 1 38 ILE CD1 C 29.653 7.623 -8.084 1.00 . A A . 54 ILE CD1 1 1
11 6289 1 1 38 ILE CG1 C 30.523 8.369 -9.114 1.00 . A A . 54 ILE CG1 1 1
11 6290 1 1 38 ILE CG2 C 31.166 6.174 -10.340 1.00 . A A . 54 ILE CG2 1 1
11 6291 1 1 38 ILE H H 32.305 7.323 -6.978 1.00 . A A . 54 ILE H 1 1
11 6292 1 1 38 ILE HA H 33.580 6.705 -9.513 1.00 . A A . 54 ILE HA 1 1
11 6293 1 1 38 ILE HB H 31.948 8.123 -10.699 1.00 . A A . 54 ILE HB 1 1
11 6294 1 1 38 ILE HD11 H 29.156 6.753 -8.563 1.00 . A A . 54 ILE HD11 1 1
11 6295 1 1 38 ILE HD12 H 28.858 8.303 -7.712 1.00 . A A . 54 ILE HD12 1 1
11 6296 1 1 38 ILE HD13 H 30.209 7.253 -7.196 1.00 . A A . 54 ILE HD13 1 1
11 6297 1 1 38 ILE HG12 H 30.970 9.267 -8.636 1.00 . A A . 54 ILE HG12 1 1
11 6298 1 1 38 ILE HG13 H 29.845 8.733 -9.916 1.00 . A A . 54 ILE HG13 1 1
11 6299 1 1 38 ILE HG21 H 30.276 6.306 -10.992 1.00 . A A . 54 ILE HG21 1 1
11 6300 1 1 38 ILE HG22 H 30.893 5.496 -9.504 1.00 . A A . 54 ILE HG22 1 1
11 6301 1 1 38 ILE HG23 H 31.972 5.692 -10.933 1.00 . A A . 54 ILE HG23 1 1
11 6302 1 1 38 ILE N N 32.654 6.701 -7.674 1.00 . A A . 54 ILE N 1 1
11 6303 1 1 38 ILE O O 33.368 9.407 -7.815 1.00 . A A . 54 ILE O 1 1
11 6304 1 1 39 GLY C C 36.571 10.113 -10.361 1.00 . A A . 55 GLY C 1 1
11 6305 1 1 39 GLY CA C 35.353 10.200 -9.505 1.00 . A A . 55 GLY CA 1 1
11 6306 1 1 39 GLY H H 34.923 8.346 -10.339 1.00 . A A . 55 GLY H 1 1
11 6307 1 1 39 GLY HA2 H 34.726 10.996 -9.879 1.00 . A A . 55 GLY HA2 1 1
11 6308 1 1 39 GLY HA3 H 35.684 10.331 -8.485 1.00 . A A . 55 GLY HA3 1 1
11 6309 1 1 39 GLY N N 34.623 8.956 -9.609 1.00 . A A . 55 GLY N 1 1
11 6310 1 1 39 GLY O O 36.833 9.080 -10.970 1.00 . A A . 55 GLY O 1 1
11 6311 1 1 40 ASN C C 39.836 11.307 -10.258 1.00 . A A . 56 ASN C 1 1
11 6312 1 1 40 ASN CA C 38.589 11.272 -11.188 1.00 . A A . 56 ASN CA 1 1
11 6313 1 1 40 ASN CB C 38.597 12.507 -12.136 1.00 . A A . 56 ASN CB 1 1
11 6314 1 1 40 ASN CG C 37.498 12.343 -13.188 1.00 . A A . 56 ASN CG 1 1
11 6315 1 1 40 ASN H H 37.100 12.031 -9.911 1.00 . A A . 56 ASN H 1 1
11 6316 1 1 40 ASN HA H 38.684 10.372 -11.777 1.00 . A A . 56 ASN HA 1 1
11 6317 1 1 40 ASN HB2 H 38.451 13.445 -11.559 1.00 . A A . 56 ASN HB2 1 1
11 6318 1 1 40 ASN HB3 H 39.564 12.566 -12.679 1.00 . A A . 56 ASN HB3 1 1
11 6319 1 1 40 ASN HD21 H 36.408 13.917 -12.439 1.00 . A A . 56 ASN HD21 1 1
11 6320 1 1 40 ASN HD22 H 35.693 13.047 -13.777 1.00 . A A . 56 ASN HD22 1 1
11 6321 1 1 40 ASN N N 37.351 11.212 -10.420 1.00 . A A . 56 ASN N 1 1
11 6322 1 1 40 ASN ND2 N 36.438 13.189 -13.124 1.00 . A A . 56 ASN ND2 1 1
11 6323 1 1 40 ASN O O 39.928 12.265 -9.444 1.00 . A A . 56 ASN O 1 1
11 6324 1 1 40 ASN OXT O 40.693 10.392 -10.370 1.00 . A A . 56 ASN OXT 1 1
11 6325 1 1 40 ASN OD1 O 37.586 11.462 -14.046 1.00 . A A . 56 ASN OD1 1 1
12 6326 1 1 1 PHE C C 32.793 12.341 -5.606 1.00 . A A . 17 PHE C 1 1
12 6327 1 1 1 PHE CA C 34.282 12.140 -5.887 1.00 . A A . 17 PHE CA 1 1
12 6328 1 1 1 PHE CB C 35.110 12.026 -4.565 1.00 . A A . 17 PHE CB 1 1
12 6329 1 1 1 PHE CD1 C 34.711 11.329 -2.172 1.00 . A A . 17 PHE CD1 1 1
12 6330 1 1 1 PHE CD2 C 33.949 9.833 -3.909 1.00 . A A . 17 PHE CD2 1 1
12 6331 1 1 1 PHE CE1 C 34.160 10.485 -1.198 1.00 . A A . 17 PHE CE1 1 1
12 6332 1 1 1 PHE CE2 C 33.356 9.011 -2.943 1.00 . A A . 17 PHE CE2 1 1
12 6333 1 1 1 PHE CG C 34.599 11.025 -3.541 1.00 . A A . 17 PHE CG 1 1
12 6334 1 1 1 PHE CZ C 33.469 9.330 -1.586 1.00 . A A . 17 PHE CZ 1 1
12 6335 1 1 1 PHE H1 H 34.421 13.316 -7.619 1.00 . A A . 17 PHE H1 1 1
12 6336 1 1 1 PHE H2 H 35.926 12.886 -6.957 1.00 . A A . 17 PHE H2 1 1
12 6337 1 1 1 PHE H3 H 34.972 14.080 -6.212 1.00 . A A . 17 PHE H3 1 1
12 6338 1 1 1 PHE HA H 34.378 11.211 -6.429 1.00 . A A . 17 PHE HA 1 1
12 6339 1 1 1 PHE HB2 H 36.142 11.713 -4.832 1.00 . A A . 17 PHE HB2 1 1
12 6340 1 1 1 PHE HB3 H 35.149 13.026 -4.081 1.00 . A A . 17 PHE HB3 1 1
12 6341 1 1 1 PHE HD1 H 35.204 12.240 -1.868 1.00 . A A . 17 PHE HD1 1 1
12 6342 1 1 1 PHE HD2 H 33.846 9.560 -4.948 1.00 . A A . 17 PHE HD2 1 1
12 6343 1 1 1 PHE HE1 H 34.247 10.738 -0.152 1.00 . A A . 17 PHE HE1 1 1
12 6344 1 1 1 PHE HE2 H 32.786 8.151 -3.261 1.00 . A A . 17 PHE HE2 1 1
12 6345 1 1 1 PHE HZ H 33.018 8.690 -0.842 1.00 . A A . 17 PHE HZ 1 1
12 6346 1 1 1 PHE N N 34.954 13.182 -6.736 1.00 . A A . 17 PHE N 1 1
12 6347 1 1 1 PHE O O 32.365 13.306 -4.974 1.00 . A A . 17 PHE O 1 1
12 6348 1 1 2 ASP C C 30.505 9.750 -5.047 1.00 . A A . 18 ASP C 1 1
12 6349 1 1 2 ASP CA C 30.616 11.175 -5.572 1.00 . A A . 18 ASP CA 1 1
12 6350 1 1 2 ASP CB C 29.562 11.411 -6.686 1.00 . A A . 18 ASP CB 1 1
12 6351 1 1 2 ASP CG C 29.558 12.872 -7.119 1.00 . A A . 18 ASP CG 1 1
12 6352 1 1 2 ASP H H 32.330 10.617 -6.603 1.00 . A A . 18 ASP H 1 1
12 6353 1 1 2 ASP HA H 30.431 11.832 -4.734 1.00 . A A . 18 ASP HA 1 1
12 6354 1 1 2 ASP HB2 H 29.797 10.788 -7.575 1.00 . A A . 18 ASP HB2 1 1
12 6355 1 1 2 ASP HB3 H 28.539 11.169 -6.327 1.00 . A A . 18 ASP HB3 1 1
12 6356 1 1 2 ASP N N 31.965 11.366 -6.056 1.00 . A A . 18 ASP N 1 1
12 6357 1 1 2 ASP O O 31.153 8.834 -5.558 1.00 . A A . 18 ASP O 1 1
12 6358 1 1 2 ASP OD1 O 29.184 13.730 -6.278 1.00 . A A . 18 ASP OD1 1 1
12 6359 1 1 2 ASP OD2 O 29.891 13.135 -8.304 1.00 . A A . 18 ASP OD2 1 1
12 6360 1 1 3 VAL C C 27.777 8.105 -3.730 1.00 . A A . 19 VAL C 1 1
12 6361 1 1 3 VAL CA C 29.277 8.200 -3.575 1.00 . A A . 19 VAL CA 1 1
12 6362 1 1 3 VAL CB C 29.740 7.865 -2.150 1.00 . A A . 19 VAL CB 1 1
12 6363 1 1 3 VAL CG1 C 29.195 8.858 -1.101 1.00 . A A . 19 VAL CG1 1 1
12 6364 1 1 3 VAL CG2 C 29.361 6.411 -1.785 1.00 . A A . 19 VAL CG2 1 1
12 6365 1 1 3 VAL H H 29.159 10.270 -3.574 1.00 . A A . 19 VAL H 1 1
12 6366 1 1 3 VAL HA H 29.707 7.462 -4.236 1.00 . A A . 19 VAL HA 1 1
12 6367 1 1 3 VAL HB H 30.849 7.937 -2.140 1.00 . A A . 19 VAL HB 1 1
12 6368 1 1 3 VAL HG11 H 29.593 8.601 -0.096 1.00 . A A . 19 VAL HG11 1 1
12 6369 1 1 3 VAL HG12 H 28.086 8.818 -1.052 1.00 . A A . 19 VAL HG12 1 1
12 6370 1 1 3 VAL HG13 H 29.505 9.898 -1.339 1.00 . A A . 19 VAL HG13 1 1
12 6371 1 1 3 VAL HG21 H 28.263 6.320 -1.638 1.00 . A A . 19 VAL HG21 1 1
12 6372 1 1 3 VAL HG22 H 29.856 6.118 -0.834 1.00 . A A . 19 VAL HG22 1 1
12 6373 1 1 3 VAL HG23 H 29.662 5.694 -2.578 1.00 . A A . 19 VAL HG23 1 1
12 6374 1 1 3 VAL N N 29.660 9.529 -4.016 1.00 . A A . 19 VAL N 1 1
12 6375 1 1 3 VAL O O 27.029 9.017 -3.373 1.00 . A A . 19 VAL O 1 1
12 6376 1 1 4 VAL C C 25.613 5.309 -4.254 1.00 . A A . 20 VAL C 1 1
12 6377 1 1 4 VAL CA C 25.918 6.739 -4.632 1.00 . A A . 20 VAL CA 1 1
12 6378 1 1 4 VAL CB C 25.527 7.006 -6.087 1.00 . A A . 20 VAL CB 1 1
12 6379 1 1 4 VAL CG1 C 25.594 8.511 -6.404 1.00 . A A . 20 VAL CG1 1 1
12 6380 1 1 4 VAL CG2 C 26.507 6.273 -7.008 1.00 . A A . 20 VAL CG2 1 1
12 6381 1 1 4 VAL H H 27.936 6.272 -4.617 1.00 . A A . 20 VAL H 1 1
12 6382 1 1 4 VAL HA H 25.307 7.362 -3.995 1.00 . A A . 20 VAL HA 1 1
12 6383 1 1 4 VAL HB H 24.509 6.620 -6.308 1.00 . A A . 20 VAL HB 1 1
12 6384 1 1 4 VAL HG11 H 26.626 8.899 -6.260 1.00 . A A . 20 VAL HG11 1 1
12 6385 1 1 4 VAL HG12 H 24.907 9.082 -5.743 1.00 . A A . 20 VAL HG12 1 1
12 6386 1 1 4 VAL HG13 H 25.299 8.682 -7.461 1.00 . A A . 20 VAL HG13 1 1
12 6387 1 1 4 VAL HG21 H 27.534 6.677 -6.885 1.00 . A A . 20 VAL HG21 1 1
12 6388 1 1 4 VAL HG22 H 26.204 6.395 -8.070 1.00 . A A . 20 VAL HG22 1 1
12 6389 1 1 4 VAL HG23 H 26.542 5.191 -6.755 1.00 . A A . 20 VAL HG23 1 1
12 6390 1 1 4 VAL N N 27.314 7.002 -4.346 1.00 . A A . 20 VAL N 1 1
12 6391 1 1 4 VAL O O 26.498 4.453 -4.207 1.00 . A A . 20 VAL O 1 1
12 6392 1 1 5 SER C C 23.693 2.780 -4.838 1.00 . A A . 21 SER C 1 1
12 6393 1 1 5 SER CA C 23.894 3.673 -3.622 1.00 . A A . 21 SER CA 1 1
12 6394 1 1 5 SER CB C 22.605 3.709 -2.756 1.00 . A A . 21 SER CB 1 1
12 6395 1 1 5 SER H H 23.600 5.686 -4.017 1.00 . A A . 21 SER H 1 1
12 6396 1 1 5 SER HA H 24.663 3.215 -3.018 1.00 . A A . 21 SER HA 1 1
12 6397 1 1 5 SER HB2 H 22.326 2.678 -2.452 1.00 . A A . 21 SER HB2 1 1
12 6398 1 1 5 SER HB3 H 22.813 4.298 -1.838 1.00 . A A . 21 SER HB3 1 1
12 6399 1 1 5 SER HG H 20.785 4.385 -2.822 1.00 . A A . 21 SER HG 1 1
12 6400 1 1 5 SER N N 24.331 5.012 -3.956 1.00 . A A . 21 SER N 1 1
12 6401 1 1 5 SER O O 23.488 3.237 -5.961 1.00 . A A . 21 SER O 1 1
12 6402 1 1 5 SER OG O 21.509 4.305 -3.447 1.00 . A A . 21 SER OG 1 1
12 6403 1 1 6 CYS C C 22.170 -0.229 -5.494 1.00 . A A . 22 CYS C 1 1
12 6404 1 1 6 CYS CA C 23.522 0.442 -5.648 1.00 . A A . 22 CYS CA 1 1
12 6405 1 1 6 CYS CB C 24.633 -0.636 -5.638 1.00 . A A . 22 CYS CB 1 1
12 6406 1 1 6 CYS H H 24.051 1.103 -3.732 1.00 . A A . 22 CYS H 1 1
12 6407 1 1 6 CYS HA H 23.518 0.911 -6.621 1.00 . A A . 22 CYS HA 1 1
12 6408 1 1 6 CYS HB2 H 24.714 -1.064 -4.616 1.00 . A A . 22 CYS HB2 1 1
12 6409 1 1 6 CYS HB3 H 24.379 -1.452 -6.347 1.00 . A A . 22 CYS HB3 1 1
12 6410 1 1 6 CYS N N 23.752 1.447 -4.619 1.00 . A A . 22 CYS N 1 1
12 6411 1 1 6 CYS O O 21.889 -1.226 -6.155 1.00 . A A . 22 CYS O 1 1
12 6412 1 1 6 CYS SG S 26.245 0.058 -6.090 1.00 . A A . 22 CYS SG 1 1
12 6413 1 1 7 ASN C C 19.959 -1.615 -3.783 1.00 . A A . 23 ASN C 1 1
12 6414 1 1 7 ASN CA C 19.971 -0.163 -4.270 1.00 . A A . 23 ASN CA 1 1
12 6415 1 1 7 ASN CB C 18.996 0.038 -5.474 1.00 . A A . 23 ASN CB 1 1
12 6416 1 1 7 ASN CG C 17.528 -0.043 -5.040 1.00 . A A . 23 ASN CG 1 1
12 6417 1 1 7 ASN H H 21.585 1.172 -4.174 1.00 . A A . 23 ASN H 1 1
12 6418 1 1 7 ASN HA H 19.630 0.447 -3.447 1.00 . A A . 23 ASN HA 1 1
12 6419 1 1 7 ASN HB2 H 19.160 1.050 -5.902 1.00 . A A . 23 ASN HB2 1 1
12 6420 1 1 7 ASN HB3 H 19.214 -0.717 -6.259 1.00 . A A . 23 ASN HB3 1 1
12 6421 1 1 7 ASN HD21 H 17.073 -1.385 -6.520 1.00 . A A . 23 ASN HD21 1 1
12 6422 1 1 7 ASN HD22 H 15.745 -0.898 -5.492 1.00 . A A . 23 ASN HD22 1 1
12 6423 1 1 7 ASN N N 21.305 0.318 -4.606 1.00 . A A . 23 ASN N 1 1
12 6424 1 1 7 ASN ND2 N 16.701 -0.829 -5.777 1.00 . A A . 23 ASN ND2 1 1
12 6425 1 1 7 ASN O O 19.116 -2.416 -4.186 1.00 . A A . 23 ASN O 1 1
12 6426 1 1 7 ASN OD1 O 17.136 0.591 -4.057 1.00 . A A . 23 ASN OD1 1 1
12 6427 1 1 8 LYS C C 21.308 -3.383 -0.955 1.00 . A A . 24 LYS C 1 1
12 6428 1 1 8 LYS CA C 20.993 -3.367 -2.442 1.00 . A A . 24 LYS CA 1 1
12 6429 1 1 8 LYS CB C 22.083 -4.144 -3.223 1.00 . A A . 24 LYS CB 1 1
12 6430 1 1 8 LYS CD C 20.918 -6.328 -3.667 1.00 . A A . 24 LYS CD 1 1
12 6431 1 1 8 LYS CE C 20.856 -7.840 -3.511 1.00 . A A . 24 LYS CE 1 1
12 6432 1 1 8 LYS CG C 22.107 -5.658 -2.962 1.00 . A A . 24 LYS CG 1 1
12 6433 1 1 8 LYS H H 21.583 -1.358 -2.535 1.00 . A A . 24 LYS H 1 1
12 6434 1 1 8 LYS HA H 20.035 -3.850 -2.566 1.00 . A A . 24 LYS HA 1 1
12 6435 1 1 8 LYS HB2 H 21.918 -3.976 -4.309 1.00 . A A . 24 LYS HB2 1 1
12 6436 1 1 8 LYS HB3 H 23.078 -3.716 -2.978 1.00 . A A . 24 LYS HB3 1 1
12 6437 1 1 8 LYS HD2 H 19.974 -5.891 -3.277 1.00 . A A . 24 LYS HD2 1 1
12 6438 1 1 8 LYS HD3 H 20.986 -6.079 -4.748 1.00 . A A . 24 LYS HD3 1 1
12 6439 1 1 8 LYS HE2 H 21.735 -8.334 -3.975 1.00 . A A . 24 LYS HE2 1 1
12 6440 1 1 8 LYS HE3 H 20.778 -8.125 -2.440 1.00 . A A . 24 LYS HE3 1 1
12 6441 1 1 8 LYS HG2 H 23.046 -6.095 -3.363 1.00 . A A . 24 LYS HG2 1 1
12 6442 1 1 8 LYS HG3 H 22.089 -5.881 -1.873 1.00 . A A . 24 LYS HG3 1 1
12 6443 1 1 8 LYS HZ1 H 19.417 -9.279 -3.906 1.00 . A A . 24 LYS HZ1 1 1
12 6444 1 1 8 LYS HZ2 H 19.788 -8.274 -5.227 1.00 . A A . 24 LYS HZ2 1 1
12 6445 1 1 8 LYS HZ3 H 18.859 -7.667 -3.945 1.00 . A A . 24 LYS HZ3 1 1
12 6446 1 1 8 LYS N N 20.907 -1.996 -2.896 1.00 . A A . 24 LYS N 1 1
12 6447 1 1 8 LYS NZ N 19.638 -8.306 -4.199 1.00 . A A . 24 LYS NZ 1 1
12 6448 1 1 8 LYS O O 22.177 -2.649 -0.480 1.00 . A A . 24 LYS O 1 1
12 6449 1 1 9 ASN C C 21.794 -5.485 1.503 1.00 . A A . 25 ASN C 1 1
12 6450 1 1 9 ASN CA C 20.726 -4.435 1.237 1.00 . A A . 25 ASN CA 1 1
12 6451 1 1 9 ASN CB C 19.341 -4.862 1.822 1.00 . A A . 25 ASN CB 1 1
12 6452 1 1 9 ASN CG C 19.174 -5.059 3.342 1.00 . A A . 25 ASN CG 1 1
12 6453 1 1 9 ASN H H 19.909 -4.826 -0.625 1.00 . A A . 25 ASN H 1 1
12 6454 1 1 9 ASN HA H 21.039 -3.502 1.683 1.00 . A A . 25 ASN HA 1 1
12 6455 1 1 9 ASN HB2 H 18.602 -4.084 1.532 1.00 . A A . 25 ASN HB2 1 1
12 6456 1 1 9 ASN HB3 H 19.024 -5.812 1.341 1.00 . A A . 25 ASN HB3 1 1
12 6457 1 1 9 ASN HD21 H 21.139 -4.649 3.842 1.00 . A A . 25 ASN HD21 1 1
12 6458 1 1 9 ASN HD22 H 20.107 -5.135 5.138 1.00 . A A . 25 ASN HD22 1 1
12 6459 1 1 9 ASN N N 20.586 -4.236 -0.193 1.00 . A A . 25 ASN N 1 1
12 6460 1 1 9 ASN ND2 N 20.228 -4.889 4.176 1.00 . A A . 25 ASN ND2 1 1
12 6461 1 1 9 ASN O O 21.681 -6.629 1.071 1.00 . A A . 25 ASN O 1 1
12 6462 1 1 9 ASN OD1 O 18.064 -5.398 3.762 1.00 . A A . 25 ASN OD1 1 1
12 6463 1 1 10 CYS C C 23.853 -6.049 4.228 1.00 . A A . 26 CYS C 1 1
12 6464 1 1 10 CYS CA C 23.881 -6.008 2.716 1.00 . A A . 26 CYS CA 1 1
12 6465 1 1 10 CYS CB C 25.292 -5.595 2.207 1.00 . A A . 26 CYS CB 1 1
12 6466 1 1 10 CYS H H 22.935 -4.175 2.607 1.00 . A A . 26 CYS H 1 1
12 6467 1 1 10 CYS HA H 23.671 -7.007 2.364 1.00 . A A . 26 CYS HA 1 1
12 6468 1 1 10 CYS HB2 H 26.035 -6.359 2.522 1.00 . A A . 26 CYS HB2 1 1
12 6469 1 1 10 CYS HB3 H 25.263 -5.625 1.097 1.00 . A A . 26 CYS HB3 1 1
12 6470 1 1 10 CYS N N 22.848 -5.104 2.256 1.00 . A A . 26 CYS N 1 1
12 6471 1 1 10 CYS O O 23.185 -5.241 4.867 1.00 . A A . 26 CYS O 1 1
12 6472 1 1 10 CYS SG S 25.841 -3.938 2.747 1.00 . A A . 26 CYS SG 1 1
12 6473 1 1 11 THR C C 26.291 -7.275 6.390 1.00 . A A . 27 THR C 1 1
12 6474 1 1 11 THR CA C 24.794 -7.072 6.269 1.00 . A A . 27 THR CA 1 1
12 6475 1 1 11 THR CB C 24.043 -8.171 7.012 1.00 . A A . 27 THR CB 1 1
12 6476 1 1 11 THR CG2 C 24.224 -8.065 8.541 1.00 . A A . 27 THR CG2 1 1
12 6477 1 1 11 THR H H 25.080 -7.689 4.301 1.00 . A A . 27 THR H 1 1
12 6478 1 1 11 THR HA H 24.543 -6.118 6.709 1.00 . A A . 27 THR HA 1 1
12 6479 1 1 11 THR HB H 24.371 -9.173 6.660 1.00 . A A . 27 THR HB 1 1
12 6480 1 1 11 THR HG1 H 22.515 -8.089 5.840 1.00 . A A . 27 THR HG1 1 1
12 6481 1 1 11 THR HG21 H 23.672 -8.890 9.041 1.00 . A A . 27 THR HG21 1 1
12 6482 1 1 11 THR HG22 H 23.799 -7.106 8.906 1.00 . A A . 27 THR HG22 1 1
12 6483 1 1 11 THR HG23 H 25.288 -8.116 8.857 1.00 . A A . 27 THR HG23 1 1
12 6484 1 1 11 THR N N 24.558 -7.027 4.833 1.00 . A A . 27 THR N 1 1
12 6485 1 1 11 THR O O 26.890 -7.937 5.541 1.00 . A A . 27 THR O 1 1
12 6486 1 1 11 THR OG1 O 22.644 -8.056 6.791 1.00 . A A . 27 THR OG1 1 1
12 6487 1 1 12 SER C C 29.092 -7.970 7.605 1.00 . A A . 28 SER C 1 1
12 6488 1 1 12 SER CA C 28.394 -6.618 7.606 1.00 . A A . 28 SER CA 1 1
12 6489 1 1 12 SER CB C 28.745 -5.890 8.929 1.00 . A A . 28 SER CB 1 1
12 6490 1 1 12 SER H H 26.409 -6.165 8.078 1.00 . A A . 28 SER H 1 1
12 6491 1 1 12 SER HA H 28.798 -6.045 6.784 1.00 . A A . 28 SER HA 1 1
12 6492 1 1 12 SER HB2 H 28.262 -4.890 8.902 1.00 . A A . 28 SER HB2 1 1
12 6493 1 1 12 SER HB3 H 28.326 -6.448 9.793 1.00 . A A . 28 SER HB3 1 1
12 6494 1 1 12 SER HG H 30.559 -6.566 9.135 1.00 . A A . 28 SER HG 1 1
12 6495 1 1 12 SER N N 26.943 -6.704 7.431 1.00 . A A . 28 SER N 1 1
12 6496 1 1 12 SER O O 30.188 -8.100 7.073 1.00 . A A . 28 SER O 1 1
12 6497 1 1 12 SER OG O 30.147 -5.699 9.126 1.00 . A A . 28 SER OG 1 1
12 6498 1 1 13 GLY C C 28.584 -11.220 7.084 1.00 . A A . 29 GLY C 1 1
12 6499 1 1 13 GLY CA C 29.039 -10.358 8.238 1.00 . A A . 29 GLY CA 1 1
12 6500 1 1 13 GLY H H 27.606 -8.868 8.667 1.00 . A A . 29 GLY H 1 1
12 6501 1 1 13 GLY HA2 H 30.116 -10.304 8.192 1.00 . A A . 29 GLY HA2 1 1
12 6502 1 1 13 GLY HA3 H 28.694 -10.833 9.145 1.00 . A A . 29 GLY HA3 1 1
12 6503 1 1 13 GLY N N 28.483 -9.009 8.214 1.00 . A A . 29 GLY N 1 1
12 6504 1 1 13 GLY O O 28.796 -12.429 7.094 1.00 . A A . 29 GLY O 1 1
12 6505 1 1 14 GLN C C 28.109 -10.731 3.633 1.00 . A A . 30 GLN C 1 1
12 6506 1 1 14 GLN CA C 27.467 -11.330 4.877 1.00 . A A . 30 GLN CA 1 1
12 6507 1 1 14 GLN CB C 25.923 -11.273 4.735 1.00 . A A . 30 GLN CB 1 1
12 6508 1 1 14 GLN CD C 25.317 -13.526 5.830 1.00 . A A . 30 GLN CD 1 1
12 6509 1 1 14 GLN CG C 25.140 -12.001 5.858 1.00 . A A . 30 GLN CG 1 1
12 6510 1 1 14 GLN H H 27.707 -9.655 6.131 1.00 . A A . 30 GLN H 1 1
12 6511 1 1 14 GLN HA H 27.791 -12.360 4.905 1.00 . A A . 30 GLN HA 1 1
12 6512 1 1 14 GLN HB2 H 25.603 -10.209 4.728 1.00 . A A . 30 GLN HB2 1 1
12 6513 1 1 14 GLN HB3 H 25.622 -11.721 3.764 1.00 . A A . 30 GLN HB3 1 1
12 6514 1 1 14 GLN HE21 H 27.090 -13.455 6.870 1.00 . A A . 30 GLN HE21 1 1
12 6515 1 1 14 GLN HE22 H 26.477 -15.045 6.513 1.00 . A A . 30 GLN HE22 1 1
12 6516 1 1 14 GLN HG2 H 25.443 -11.616 6.855 1.00 . A A . 30 GLN HG2 1 1
12 6517 1 1 14 GLN HG3 H 24.057 -11.793 5.727 1.00 . A A . 30 GLN HG3 1 1
12 6518 1 1 14 GLN N N 27.901 -10.632 6.078 1.00 . A A . 30 GLN N 1 1
12 6519 1 1 14 GLN NE2 N 26.378 -14.050 6.498 1.00 . A A . 30 GLN NE2 1 1
12 6520 1 1 14 GLN O O 28.545 -11.463 2.749 1.00 . A A . 30 GLN O 1 1
12 6521 1 1 14 GLN OE1 O 24.501 -14.233 5.234 1.00 . A A . 30 GLN OE1 1 1
12 6522 1 1 15 ASN C C 28.272 -8.873 1.071 1.00 . A A . 31 ASN C 1 1
12 6523 1 1 15 ASN CA C 28.779 -8.582 2.484 1.00 . A A . 31 ASN CA 1 1
12 6524 1 1 15 ASN CB C 30.336 -8.697 2.484 1.00 . A A . 31 ASN CB 1 1
12 6525 1 1 15 ASN CG C 30.998 -8.221 3.782 1.00 . A A . 31 ASN CG 1 1
12 6526 1 1 15 ASN H H 27.777 -8.841 4.290 1.00 . A A . 31 ASN H 1 1
12 6527 1 1 15 ASN HA H 28.500 -7.556 2.674 1.00 . A A . 31 ASN HA 1 1
12 6528 1 1 15 ASN HB2 H 30.627 -9.758 2.329 1.00 . A A . 31 ASN HB2 1 1
12 6529 1 1 15 ASN HB3 H 30.773 -8.095 1.659 1.00 . A A . 31 ASN HB3 1 1
12 6530 1 1 15 ASN HD21 H 29.729 -6.614 3.989 1.00 . A A . 31 ASN HD21 1 1
12 6531 1 1 15 ASN HD22 H 30.935 -6.807 5.226 1.00 . A A . 31 ASN HD22 1 1
12 6532 1 1 15 ASN N N 28.162 -9.377 3.543 1.00 . A A . 31 ASN N 1 1
12 6533 1 1 15 ASN ND2 N 30.547 -7.068 4.342 1.00 . A A . 31 ASN ND2 1 1
12 6534 1 1 15 ASN O O 29.027 -8.826 0.103 1.00 . A A . 31 ASN O 1 1
12 6535 1 1 15 ASN OD1 O 31.923 -8.875 4.270 1.00 . A A . 31 ASN OD1 1 1
12 6536 1 1 16 GLU C C 26.004 -8.170 -1.133 1.00 . A A . 32 GLU C 1 1
12 6537 1 1 16 GLU CA C 26.379 -9.443 -0.388 1.00 . A A . 32 GLU CA 1 1
12 6538 1 1 16 GLU CB C 25.117 -10.334 -0.222 1.00 . A A . 32 GLU CB 1 1
12 6539 1 1 16 GLU CD C 26.041 -12.725 -0.617 1.00 . A A . 32 GLU CD 1 1
12 6540 1 1 16 GLU CG C 25.388 -11.747 0.367 1.00 . A A . 32 GLU CG 1 1
12 6541 1 1 16 GLU H H 26.337 -9.165 1.688 1.00 . A A . 32 GLU H 1 1
12 6542 1 1 16 GLU HA H 27.108 -9.971 -0.985 1.00 . A A . 32 GLU HA 1 1
12 6543 1 1 16 GLU HB2 H 24.413 -9.801 0.452 1.00 . A A . 32 GLU HB2 1 1
12 6544 1 1 16 GLU HB3 H 24.604 -10.445 -1.201 1.00 . A A . 32 GLU HB3 1 1
12 6545 1 1 16 GLU HG2 H 26.053 -11.681 1.255 1.00 . A A . 32 GLU HG2 1 1
12 6546 1 1 16 GLU HG3 H 24.424 -12.200 0.685 1.00 . A A . 32 GLU HG3 1 1
12 6547 1 1 16 GLU N N 26.956 -9.131 0.907 1.00 . A A . 32 GLU N 1 1
12 6548 1 1 16 GLU O O 25.045 -7.488 -0.779 1.00 . A A . 32 GLU O 1 1
12 6549 1 1 16 GLU OE1 O 27.190 -12.468 -1.056 1.00 . A A . 32 GLU OE1 1 1
12 6550 1 1 16 GLU OE2 O 25.379 -13.750 -0.928 1.00 . A A . 32 GLU OE2 1 1
12 6551 1 1 17 CYS C C 26.672 -7.201 -4.521 1.00 . A A . 33 CYS C 1 1
12 6552 1 1 17 CYS CA C 26.507 -6.722 -3.090 1.00 . A A . 33 CYS CA 1 1
12 6553 1 1 17 CYS CB C 27.467 -5.525 -2.841 1.00 . A A . 33 CYS CB 1 1
12 6554 1 1 17 CYS H H 27.543 -8.401 -2.462 1.00 . A A . 33 CYS H 1 1
12 6555 1 1 17 CYS HA H 25.482 -6.409 -2.957 1.00 . A A . 33 CYS HA 1 1
12 6556 1 1 17 CYS HB2 H 28.516 -5.879 -2.936 1.00 . A A . 33 CYS HB2 1 1
12 6557 1 1 17 CYS HB3 H 27.315 -4.744 -3.616 1.00 . A A . 33 CYS HB3 1 1
12 6558 1 1 17 CYS N N 26.764 -7.838 -2.199 1.00 . A A . 33 CYS N 1 1
12 6559 1 1 17 CYS O O 27.357 -8.206 -4.725 1.00 . A A . 33 CYS O 1 1
12 6560 1 1 17 CYS SG S 27.247 -4.765 -1.205 1.00 . A A . 33 CYS SG 1 1
12 6561 1 1 18 PRO C C 27.822 -6.368 -7.290 1.00 . A A . 34 PRO C 1 1
12 6562 1 1 18 PRO CA C 26.420 -6.848 -6.942 1.00 . A A . 34 PRO CA 1 1
12 6563 1 1 18 PRO CB C 25.345 -6.075 -7.727 1.00 . A A . 34 PRO CB 1 1
12 6564 1 1 18 PRO CD C 25.078 -5.512 -5.428 1.00 . A A . 34 PRO CD 1 1
12 6565 1 1 18 PRO CG C 24.999 -4.891 -6.821 1.00 . A A . 34 PRO CG 1 1
12 6566 1 1 18 PRO HA H 26.385 -7.915 -7.105 1.00 . A A . 34 PRO HA 1 1
12 6567 1 1 18 PRO HB2 H 25.681 -5.752 -8.736 1.00 . A A . 34 PRO HB2 1 1
12 6568 1 1 18 PRO HB3 H 24.446 -6.719 -7.835 1.00 . A A . 34 PRO HB3 1 1
12 6569 1 1 18 PRO HD2 H 25.341 -4.749 -4.665 1.00 . A A . 34 PRO HD2 1 1
12 6570 1 1 18 PRO HD3 H 24.108 -5.995 -5.179 1.00 . A A . 34 PRO HD3 1 1
12 6571 1 1 18 PRO HG2 H 25.776 -4.104 -6.926 1.00 . A A . 34 PRO HG2 1 1
12 6572 1 1 18 PRO HG3 H 23.998 -4.461 -7.038 1.00 . A A . 34 PRO HG3 1 1
12 6573 1 1 18 PRO N N 26.095 -6.563 -5.546 1.00 . A A . 34 PRO N 1 1
12 6574 1 1 18 PRO O O 28.399 -5.558 -6.565 1.00 . A A . 34 PRO O 1 1
12 6575 1 1 19 GLU C C 29.993 -5.116 -9.100 1.00 . A A . 35 GLU C 1 1
12 6576 1 1 19 GLU CA C 29.785 -6.587 -8.762 1.00 . A A . 35 GLU CA 1 1
12 6577 1 1 19 GLU CB C 30.258 -7.446 -9.965 1.00 . A A . 35 GLU CB 1 1
12 6578 1 1 19 GLU CD C 30.818 -9.774 -10.854 1.00 . A A . 35 GLU CD 1 1
12 6579 1 1 19 GLU CG C 30.333 -8.961 -9.651 1.00 . A A . 35 GLU CG 1 1
12 6580 1 1 19 GLU H H 27.916 -7.504 -8.997 1.00 . A A . 35 GLU H 1 1
12 6581 1 1 19 GLU HA H 30.405 -6.816 -7.908 1.00 . A A . 35 GLU HA 1 1
12 6582 1 1 19 GLU HB2 H 29.570 -7.270 -10.819 1.00 . A A . 35 GLU HB2 1 1
12 6583 1 1 19 GLU HB3 H 31.269 -7.107 -10.276 1.00 . A A . 35 GLU HB3 1 1
12 6584 1 1 19 GLU HG2 H 31.041 -9.147 -8.816 1.00 . A A . 35 GLU HG2 1 1
12 6585 1 1 19 GLU HG3 H 29.334 -9.352 -9.361 1.00 . A A . 35 GLU HG3 1 1
12 6586 1 1 19 GLU N N 28.412 -6.886 -8.392 1.00 . A A . 35 GLU N 1 1
12 6587 1 1 19 GLU O O 29.201 -4.499 -9.809 1.00 . A A . 35 GLU O 1 1
12 6588 1 1 19 GLU OE1 O 31.986 -9.563 -11.271 1.00 . A A . 35 GLU OE1 1 1
12 6589 1 1 19 GLU OE2 O 30.025 -10.614 -11.351 1.00 . A A . 35 GLU OE2 1 1
12 6590 1 1 20 GLY C C 30.902 -2.299 -7.506 1.00 . A A . 36 GLY C 1 1
12 6591 1 1 20 GLY CA C 31.373 -3.101 -8.692 1.00 . A A . 36 GLY CA 1 1
12 6592 1 1 20 GLY H H 31.727 -5.053 -8.015 1.00 . A A . 36 GLY H 1 1
12 6593 1 1 20 GLY HA2 H 32.446 -2.988 -8.742 1.00 . A A . 36 GLY HA2 1 1
12 6594 1 1 20 GLY HA3 H 30.875 -2.705 -9.564 1.00 . A A . 36 GLY HA3 1 1
12 6595 1 1 20 GLY N N 31.088 -4.524 -8.567 1.00 . A A . 36 GLY N 1 1
12 6596 1 1 20 GLY O O 31.257 -1.131 -7.374 1.00 . A A . 36 GLY O 1 1
12 6597 1 1 21 CYS C C 30.147 -2.907 -4.184 1.00 . A A . 37 CYS C 1 1
12 6598 1 1 21 CYS CA C 29.568 -2.253 -5.427 1.00 . A A . 37 CYS CA 1 1
12 6599 1 1 21 CYS CB C 28.019 -2.326 -5.378 1.00 . A A . 37 CYS CB 1 1
12 6600 1 1 21 CYS H H 29.811 -3.853 -6.733 1.00 . A A . 37 CYS H 1 1
12 6601 1 1 21 CYS HA H 29.867 -1.215 -5.416 1.00 . A A . 37 CYS HA 1 1
12 6602 1 1 21 CYS HB2 H 27.695 -3.388 -5.346 1.00 . A A . 37 CYS HB2 1 1
12 6603 1 1 21 CYS HB3 H 27.658 -1.828 -4.453 1.00 . A A . 37 CYS HB3 1 1
12 6604 1 1 21 CYS N N 30.100 -2.908 -6.606 1.00 . A A . 37 CYS N 1 1
12 6605 1 1 21 CYS O O 30.551 -4.068 -4.207 1.00 . A A . 37 CYS O 1 1
12 6606 1 1 21 CYS SG S 27.261 -1.532 -6.831 1.00 . A A . 37 CYS SG 1 1
12 6607 1 1 22 PHE C C 29.784 -2.354 -0.688 1.00 . A A . 38 PHE C 1 1
12 6608 1 1 22 PHE CA C 30.760 -2.673 -1.807 1.00 . A A . 38 PHE CA 1 1
12 6609 1 1 22 PHE CB C 32.177 -2.091 -1.477 1.00 . A A . 38 PHE CB 1 1
12 6610 1 1 22 PHE CD1 C 32.126 0.323 -2.232 1.00 . A A . 38 PHE CD1 1 1
12 6611 1 1 22 PHE CD2 C 32.128 -0.144 0.142 1.00 . A A . 38 PHE CD2 1 1
12 6612 1 1 22 PHE CE1 C 31.985 1.687 -1.960 1.00 . A A . 38 PHE CE1 1 1
12 6613 1 1 22 PHE CE2 C 32.007 1.224 0.418 1.00 . A A . 38 PHE CE2 1 1
12 6614 1 1 22 PHE CG C 32.162 -0.608 -1.187 1.00 . A A . 38 PHE CG 1 1
12 6615 1 1 22 PHE CZ C 31.923 2.143 -0.636 1.00 . A A . 38 PHE CZ 1 1
12 6616 1 1 22 PHE H H 29.877 -1.226 -3.047 1.00 . A A . 38 PHE H 1 1
12 6617 1 1 22 PHE HA H 30.833 -3.750 -1.860 1.00 . A A . 38 PHE HA 1 1
12 6618 1 1 22 PHE HB2 H 32.611 -2.613 -0.597 1.00 . A A . 38 PHE HB2 1 1
12 6619 1 1 22 PHE HB3 H 32.850 -2.264 -2.344 1.00 . A A . 38 PHE HB3 1 1
12 6620 1 1 22 PHE HD1 H 32.145 -0.019 -3.256 1.00 . A A . 38 PHE HD1 1 1
12 6621 1 1 22 PHE HD2 H 32.153 -0.851 0.958 1.00 . A A . 38 PHE HD2 1 1
12 6622 1 1 22 PHE HE1 H 31.896 2.371 -2.790 1.00 . A A . 38 PHE HE1 1 1
12 6623 1 1 22 PHE HE2 H 31.959 1.565 1.441 1.00 . A A . 38 PHE HE2 1 1
12 6624 1 1 22 PHE HZ H 31.792 3.193 -0.419 1.00 . A A . 38 PHE HZ 1 1
12 6625 1 1 22 PHE N N 30.213 -2.165 -3.057 1.00 . A A . 38 PHE N 1 1
12 6626 1 1 22 PHE O O 28.924 -1.485 -0.827 1.00 . A A . 38 PHE O 1 1
12 6627 1 1 23 CYS C C 29.466 -1.847 2.512 1.00 . A A . 39 CYS C 1 1
12 6628 1 1 23 CYS CA C 28.964 -2.925 1.566 1.00 . A A . 39 CYS CA 1 1
12 6629 1 1 23 CYS CB C 28.811 -4.276 2.319 1.00 . A A . 39 CYS CB 1 1
12 6630 1 1 23 CYS H H 30.613 -3.745 0.573 1.00 . A A . 39 CYS H 1 1
12 6631 1 1 23 CYS HA H 27.998 -2.624 1.188 1.00 . A A . 39 CYS HA 1 1
12 6632 1 1 23 CYS HB2 H 28.508 -5.046 1.578 1.00 . A A . 39 CYS HB2 1 1
12 6633 1 1 23 CYS HB3 H 29.807 -4.575 2.712 1.00 . A A . 39 CYS HB3 1 1
12 6634 1 1 23 CYS N N 29.888 -3.070 0.455 1.00 . A A . 39 CYS N 1 1
12 6635 1 1 23 CYS O O 30.558 -1.952 3.071 1.00 . A A . 39 CYS O 1 1
12 6636 1 1 23 CYS SG S 27.606 -4.275 3.688 1.00 . A A . 39 CYS SG 1 1
12 6637 1 1 24 GLY C C 28.740 0.239 4.989 1.00 . A A . 40 GLY C 1 1
12 6638 1 1 24 GLY CA C 29.093 0.364 3.532 1.00 . A A . 40 GLY CA 1 1
12 6639 1 1 24 GLY H H 27.790 -0.686 2.266 1.00 . A A . 40 GLY H 1 1
12 6640 1 1 24 GLY HA2 H 30.164 0.481 3.460 1.00 . A A . 40 GLY HA2 1 1
12 6641 1 1 24 GLY HA3 H 28.559 1.226 3.158 1.00 . A A . 40 GLY HA3 1 1
12 6642 1 1 24 GLY N N 28.673 -0.771 2.721 1.00 . A A . 40 GLY N 1 1
12 6643 1 1 24 GLY O O 27.958 1.040 5.494 1.00 . A A . 40 GLY O 1 1
12 6644 1 1 25 LEU C C 30.364 -1.115 7.839 1.00 . A A . 41 LEU C 1 1
12 6645 1 1 25 LEU CA C 29.044 -0.899 7.136 1.00 . A A . 41 LEU CA 1 1
12 6646 1 1 25 LEU CB C 28.106 -2.087 7.433 1.00 . A A . 41 LEU CB 1 1
12 6647 1 1 25 LEU CD1 C 28.341 -2.447 10.020 1.00 . A A . 41 LEU CD1 1 1
12 6648 1 1 25 LEU CD2 C 26.656 -0.824 9.110 1.00 . A A . 41 LEU CD2 1 1
12 6649 1 1 25 LEU CG C 27.437 -2.116 8.832 1.00 . A A . 41 LEU CG 1 1
12 6650 1 1 25 LEU H H 29.926 -1.409 5.289 1.00 . A A . 41 LEU H 1 1
12 6651 1 1 25 LEU HA H 28.620 0.018 7.518 1.00 . A A . 41 LEU HA 1 1
12 6652 1 1 25 LEU HB2 H 27.290 -2.053 6.680 1.00 . A A . 41 LEU HB2 1 1
12 6653 1 1 25 LEU HB3 H 28.641 -3.046 7.260 1.00 . A A . 41 LEU HB3 1 1
12 6654 1 1 25 LEU HD11 H 28.803 -1.524 10.431 1.00 . A A . 41 LEU HD11 1 1
12 6655 1 1 25 LEU HD12 H 29.151 -3.146 9.721 1.00 . A A . 41 LEU HD12 1 1
12 6656 1 1 25 LEU HD13 H 27.733 -2.919 10.821 1.00 . A A . 41 LEU HD13 1 1
12 6657 1 1 25 LEU HD21 H 27.339 0.004 9.397 1.00 . A A . 41 LEU HD21 1 1
12 6658 1 1 25 LEU HD22 H 25.930 -0.993 9.934 1.00 . A A . 41 LEU HD22 1 1
12 6659 1 1 25 LEU HD23 H 26.099 -0.517 8.199 1.00 . A A . 41 LEU HD23 1 1
12 6660 1 1 25 LEU HG H 26.697 -2.943 8.772 1.00 . A A . 41 LEU HG 1 1
12 6661 1 1 25 LEU N N 29.300 -0.758 5.711 1.00 . A A . 41 LEU N 1 1
12 6662 1 1 25 LEU O O 31.186 -1.916 7.396 1.00 . A A . 41 LEU O 1 1
12 6663 1 1 26 LEU C C 31.651 -0.994 11.035 1.00 . A A . 42 LEU C 1 1
12 6664 1 1 26 LEU CA C 31.879 -0.426 9.643 1.00 . A A . 42 LEU CA 1 1
12 6665 1 1 26 LEU CB C 32.509 0.980 9.800 1.00 . A A . 42 LEU CB 1 1
12 6666 1 1 26 LEU CD1 C 33.357 0.895 7.354 1.00 . A A . 42 LEU CD1 1 1
12 6667 1 1 26 LEU CD2 C 31.487 2.499 8.014 1.00 . A A . 42 LEU CD2 1 1
12 6668 1 1 26 LEU CG C 32.758 1.758 8.481 1.00 . A A . 42 LEU CG 1 1
12 6669 1 1 26 LEU H H 29.945 0.264 9.308 1.00 . A A . 42 LEU H 1 1
12 6670 1 1 26 LEU HA H 32.571 -1.076 9.128 1.00 . A A . 42 LEU HA 1 1
12 6671 1 1 26 LEU HB2 H 31.873 1.610 10.459 1.00 . A A . 42 LEU HB2 1 1
12 6672 1 1 26 LEU HB3 H 33.491 0.861 10.305 1.00 . A A . 42 LEU HB3 1 1
12 6673 1 1 26 LEU HD11 H 34.094 0.164 7.750 1.00 . A A . 42 LEU HD11 1 1
12 6674 1 1 26 LEU HD12 H 33.846 1.537 6.591 1.00 . A A . 42 LEU HD12 1 1
12 6675 1 1 26 LEU HD13 H 32.553 0.317 6.849 1.00 . A A . 42 LEU HD13 1 1
12 6676 1 1 26 LEU HD21 H 30.762 1.800 7.545 1.00 . A A . 42 LEU HD21 1 1
12 6677 1 1 26 LEU HD22 H 31.744 3.286 7.273 1.00 . A A . 42 LEU HD22 1 1
12 6678 1 1 26 LEU HD23 H 30.983 2.962 8.889 1.00 . A A . 42 LEU HD23 1 1
12 6679 1 1 26 LEU HG H 33.505 2.540 8.734 1.00 . A A . 42 LEU HG 1 1
12 6680 1 1 26 LEU N N 30.613 -0.382 8.947 1.00 . A A . 42 LEU N 1 1
12 6681 1 1 26 LEU O O 30.728 -0.584 11.741 1.00 . A A . 42 LEU O 1 1
12 6682 1 1 27 GLY C C 31.480 -3.300 13.347 1.00 . A A . 43 GLY C 1 1
12 6683 1 1 27 GLY CA C 32.576 -2.380 12.875 1.00 . A A . 43 GLY CA 1 1
12 6684 1 1 27 GLY H H 33.198 -2.321 10.867 1.00 . A A . 43 GLY H 1 1
12 6685 1 1 27 GLY HA2 H 33.504 -2.918 12.997 1.00 . A A . 43 GLY HA2 1 1
12 6686 1 1 27 GLY HA3 H 32.531 -1.499 13.498 1.00 . A A . 43 GLY HA3 1 1
12 6687 1 1 27 GLY N N 32.498 -1.957 11.476 1.00 . A A . 43 GLY N 1 1
12 6688 1 1 27 GLY O O 31.401 -3.601 14.534 1.00 . A A . 43 GLY O 1 1
12 6689 1 1 28 GLN C C 28.412 -3.858 13.624 1.00 . A A . 44 GLN C 1 1
12 6690 1 1 28 GLN CA C 29.397 -4.523 12.655 1.00 . A A . 44 GLN CA 1 1
12 6691 1 1 28 GLN CB C 29.760 -5.982 13.065 1.00 . A A . 44 GLN CB 1 1
12 6692 1 1 28 GLN CD C 29.067 -8.439 13.168 1.00 . A A . 44 GLN CD 1 1
12 6693 1 1 28 GLN CG C 28.599 -7.000 12.937 1.00 . A A . 44 GLN CG 1 1
12 6694 1 1 28 GLN H H 30.784 -3.500 11.472 1.00 . A A . 44 GLN H 1 1
12 6695 1 1 28 GLN HA H 28.899 -4.565 11.697 1.00 . A A . 44 GLN HA 1 1
12 6696 1 1 28 GLN HB2 H 30.583 -6.313 12.396 1.00 . A A . 44 GLN HB2 1 1
12 6697 1 1 28 GLN HB3 H 30.157 -5.975 14.102 1.00 . A A . 44 GLN HB3 1 1
12 6698 1 1 28 GLN HE21 H 29.487 -8.054 15.134 1.00 . A A . 44 GLN HE21 1 1
12 6699 1 1 28 GLN HE22 H 29.795 -9.690 14.591 1.00 . A A . 44 GLN HE22 1 1
12 6700 1 1 28 GLN HG2 H 27.790 -6.771 13.663 1.00 . A A . 44 GLN HG2 1 1
12 6701 1 1 28 GLN HG3 H 28.167 -6.953 11.914 1.00 . A A . 44 GLN HG3 1 1
12 6702 1 1 28 GLN N N 30.605 -3.745 12.422 1.00 . A A . 44 GLN N 1 1
12 6703 1 1 28 GLN NE2 N 29.489 -8.753 14.419 1.00 . A A . 44 GLN NE2 1 1
12 6704 1 1 28 GLN O O 27.773 -4.489 14.462 1.00 . A A . 44 GLN O 1 1
12 6705 1 1 28 GLN OE1 O 29.043 -9.261 12.248 1.00 . A A . 44 GLN OE1 1 1
12 6706 1 1 29 ASN C C 25.807 -2.053 13.828 1.00 . A A . 45 ASN C 1 1
12 6707 1 1 29 ASN CA C 27.247 -1.754 14.226 1.00 . A A . 45 ASN CA 1 1
12 6708 1 1 29 ASN CB C 27.486 -0.228 14.049 1.00 . A A . 45 ASN CB 1 1
12 6709 1 1 29 ASN CG C 28.685 0.223 14.886 1.00 . A A . 45 ASN CG 1 1
12 6710 1 1 29 ASN H H 28.835 -2.024 12.860 1.00 . A A . 45 ASN H 1 1
12 6711 1 1 29 ASN HA H 27.325 -2.012 15.271 1.00 . A A . 45 ASN HA 1 1
12 6712 1 1 29 ASN HB2 H 27.649 0.018 12.977 1.00 . A A . 45 ASN HB2 1 1
12 6713 1 1 29 ASN HB3 H 26.604 0.349 14.401 1.00 . A A . 45 ASN HB3 1 1
12 6714 1 1 29 ASN HD21 H 29.980 0.229 13.281 1.00 . A A . 45 ASN HD21 1 1
12 6715 1 1 29 ASN HD22 H 30.628 0.777 14.799 1.00 . A A . 45 ASN HD22 1 1
12 6716 1 1 29 ASN N N 28.249 -2.519 13.496 1.00 . A A . 45 ASN N 1 1
12 6717 1 1 29 ASN ND2 N 29.858 0.460 14.246 1.00 . A A . 45 ASN ND2 1 1
12 6718 1 1 29 ASN O O 24.945 -2.230 14.684 1.00 . A A . 45 ASN O 1 1
12 6719 1 1 29 ASN OD1 O 28.566 0.364 16.105 1.00 . A A . 45 ASN OD1 1 1
12 6720 1 1 30 LYS C C 24.255 -3.267 10.793 1.00 . A A . 46 LYS C 1 1
12 6721 1 1 30 LYS CA C 24.178 -2.331 11.995 1.00 . A A . 46 LYS CA 1 1
12 6722 1 1 30 LYS CB C 23.476 -0.988 11.615 1.00 . A A . 46 LYS CB 1 1
12 6723 1 1 30 LYS CD C 22.609 1.295 12.378 1.00 . A A . 46 LYS CD 1 1
12 6724 1 1 30 LYS CE C 22.310 2.219 13.557 1.00 . A A . 46 LYS CE 1 1
12 6725 1 1 30 LYS CG C 23.246 -0.036 12.803 1.00 . A A . 46 LYS CG 1 1
12 6726 1 1 30 LYS H H 26.246 -1.999 11.836 1.00 . A A . 46 LYS H 1 1
12 6727 1 1 30 LYS HA H 23.591 -2.842 12.743 1.00 . A A . 46 LYS HA 1 1
12 6728 1 1 30 LYS HB2 H 24.080 -0.449 10.854 1.00 . A A . 46 LYS HB2 1 1
12 6729 1 1 30 LYS HB3 H 22.466 -1.189 11.199 1.00 . A A . 46 LYS HB3 1 1
12 6730 1 1 30 LYS HD2 H 23.314 1.808 11.690 1.00 . A A . 46 LYS HD2 1 1
12 6731 1 1 30 LYS HD3 H 21.666 1.085 11.828 1.00 . A A . 46 LYS HD3 1 1
12 6732 1 1 30 LYS HE2 H 21.632 1.728 14.287 1.00 . A A . 46 LYS HE2 1 1
12 6733 1 1 30 LYS HE3 H 23.249 2.523 14.068 1.00 . A A . 46 LYS HE3 1 1
12 6734 1 1 30 LYS HG2 H 22.579 -0.538 13.536 1.00 . A A . 46 LYS HG2 1 1
12 6735 1 1 30 LYS HG3 H 24.208 0.182 13.314 1.00 . A A . 46 LYS HG3 1 1
12 6736 1 1 30 LYS HZ1 H 21.499 4.098 13.856 1.00 . A A . 46 LYS HZ1 1 1
12 6737 1 1 30 LYS HZ2 H 20.720 3.184 12.656 1.00 . A A . 46 LYS HZ2 1 1
12 6738 1 1 30 LYS HZ3 H 22.233 3.887 12.337 1.00 . A A . 46 LYS HZ3 1 1
12 6739 1 1 30 LYS N N 25.517 -2.101 12.509 1.00 . A A . 46 LYS N 1 1
12 6740 1 1 30 LYS NZ N 21.642 3.438 13.065 1.00 . A A . 46 LYS NZ 1 1
12 6741 1 1 30 LYS O O 24.941 -4.287 10.811 1.00 . A A . 46 LYS O 1 1
12 6742 1 1 31 LYS C C 24.316 -3.104 7.346 1.00 . A A . 47 LYS C 1 1
12 6743 1 1 31 LYS CA C 23.467 -3.676 8.468 1.00 . A A . 47 LYS CA 1 1
12 6744 1 1 31 LYS CB C 21.984 -3.805 8.013 1.00 . A A . 47 LYS CB 1 1
12 6745 1 1 31 LYS CD C 19.926 -2.505 7.179 1.00 . A A . 47 LYS CD 1 1
12 6746 1 1 31 LYS CE C 18.940 -1.375 7.482 1.00 . A A . 47 LYS CE 1 1
12 6747 1 1 31 LYS CG C 21.136 -2.522 8.127 1.00 . A A . 47 LYS CG 1 1
12 6748 1 1 31 LYS H H 23.041 -2.056 9.700 1.00 . A A . 47 LYS H 1 1
12 6749 1 1 31 LYS HA H 23.844 -4.673 8.641 1.00 . A A . 47 LYS HA 1 1
12 6750 1 1 31 LYS HB2 H 21.968 -4.149 6.956 1.00 . A A . 47 LYS HB2 1 1
12 6751 1 1 31 LYS HB3 H 21.492 -4.595 8.619 1.00 . A A . 47 LYS HB3 1 1
12 6752 1 1 31 LYS HD2 H 20.322 -2.356 6.152 1.00 . A A . 47 LYS HD2 1 1
12 6753 1 1 31 LYS HD3 H 19.400 -3.483 7.202 1.00 . A A . 47 LYS HD3 1 1
12 6754 1 1 31 LYS HE2 H 19.484 -0.435 7.716 1.00 . A A . 47 LYS HE2 1 1
12 6755 1 1 31 LYS HE3 H 18.250 -1.211 6.627 1.00 . A A . 47 LYS HE3 1 1
12 6756 1 1 31 LYS HG2 H 20.777 -2.440 9.175 1.00 . A A . 47 LYS HG2 1 1
12 6757 1 1 31 LYS HG3 H 21.728 -1.607 7.911 1.00 . A A . 47 LYS HG3 1 1
12 6758 1 1 31 LYS HZ1 H 17.491 -2.524 8.403 1.00 . A A . 47 LYS HZ1 1 1
12 6759 1 1 31 LYS HZ2 H 17.544 -0.914 8.943 1.00 . A A . 47 LYS HZ2 1 1
12 6760 1 1 31 LYS HZ3 H 18.747 -2.018 9.430 1.00 . A A . 47 LYS HZ3 1 1
12 6761 1 1 31 LYS N N 23.548 -2.915 9.697 1.00 . A A . 47 LYS N 1 1
12 6762 1 1 31 LYS NZ N 18.118 -1.732 8.654 1.00 . A A . 47 LYS NZ 1 1
12 6763 1 1 31 LYS O O 25.198 -3.790 6.833 1.00 . A A . 47 LYS O 1 1
12 6764 1 1 32 GLY C C 23.850 -1.311 4.599 1.00 . A A . 48 GLY C 1 1
12 6765 1 1 32 GLY CA C 24.737 -1.225 5.801 1.00 . A A . 48 GLY CA 1 1
12 6766 1 1 32 GLY H H 23.410 -1.269 7.406 1.00 . A A . 48 GLY H 1 1
12 6767 1 1 32 GLY HA2 H 24.898 -0.179 6.019 1.00 . A A . 48 GLY HA2 1 1
12 6768 1 1 32 GLY HA3 H 25.650 -1.748 5.558 1.00 . A A . 48 GLY HA3 1 1
12 6769 1 1 32 GLY N N 24.112 -1.823 6.965 1.00 . A A . 48 GLY N 1 1
12 6770 1 1 32 GLY O O 22.763 -1.886 4.612 1.00 . A A . 48 GLY O 1 1
12 6771 1 1 33 HIS C C 24.752 -0.683 1.235 1.00 . A A . 49 HIS C 1 1
12 6772 1 1 33 HIS CA C 23.620 -0.737 2.243 1.00 . A A . 49 HIS CA 1 1
12 6773 1 1 33 HIS CB C 22.650 0.468 2.128 1.00 . A A . 49 HIS CB 1 1
12 6774 1 1 33 HIS CD2 C 21.468 1.018 -0.127 1.00 . A A . 49 HIS CD2 1 1
12 6775 1 1 33 HIS CE1 C 19.821 -0.403 0.154 1.00 . A A . 49 HIS CE1 1 1
12 6776 1 1 33 HIS CG C 21.619 0.344 1.042 1.00 . A A . 49 HIS CG 1 1
12 6777 1 1 33 HIS H H 25.201 -0.251 3.479 1.00 . A A . 49 HIS H 1 1
12 6778 1 1 33 HIS HA H 23.099 -1.676 2.131 1.00 . A A . 49 HIS HA 1 1
12 6779 1 1 33 HIS HB2 H 22.102 0.568 3.089 1.00 . A A . 49 HIS HB2 1 1
12 6780 1 1 33 HIS HB3 H 23.230 1.405 1.983 1.00 . A A . 49 HIS HB3 1 1
12 6781 1 1 33 HIS HD2 H 22.090 1.794 -0.556 1.00 . A A . 49 HIS HD2 1 1
12 6782 1 1 33 HIS HE1 H 18.906 -0.961 -0.048 1.00 . A A . 49 HIS HE1 1 1
12 6783 1 1 33 HIS HE2 H 19.901 0.808 -1.566 1.00 . A A . 49 HIS HE2 1 1
12 6784 1 1 33 HIS N N 24.315 -0.708 3.500 1.00 . A A . 49 HIS N 1 1
12 6785 1 1 33 HIS ND1 N 20.578 -0.552 1.221 1.00 . A A . 49 HIS ND1 1 1
12 6786 1 1 33 HIS NE2 N 20.310 0.533 -0.696 1.00 . A A . 49 HIS NE2 1 1
12 6787 1 1 33 HIS O O 25.844 -0.215 1.571 1.00 . A A . 49 HIS O 1 1
12 6788 1 1 34 CYS C C 25.857 0.018 -1.705 1.00 . A A . 50 CYS C 1 1
12 6789 1 1 34 CYS CA C 25.665 -1.295 -0.954 1.00 . A A . 50 CYS CA 1 1
12 6790 1 1 34 CYS CB C 25.450 -2.412 -2.003 1.00 . A A . 50 CYS CB 1 1
12 6791 1 1 34 CYS H H 23.717 -1.672 -0.238 1.00 . A A . 50 CYS H 1 1
12 6792 1 1 34 CYS HA H 26.577 -1.510 -0.418 1.00 . A A . 50 CYS HA 1 1
12 6793 1 1 34 CYS HB2 H 24.510 -2.198 -2.555 1.00 . A A . 50 CYS HB2 1 1
12 6794 1 1 34 CYS HB3 H 26.284 -2.406 -2.737 1.00 . A A . 50 CYS HB3 1 1
12 6795 1 1 34 CYS N N 24.573 -1.225 0.010 1.00 . A A . 50 CYS N 1 1
12 6796 1 1 34 CYS O O 24.889 0.624 -2.174 1.00 . A A . 50 CYS O 1 1
12 6797 1 1 34 CYS SG S 25.341 -4.066 -1.255 1.00 . A A . 50 CYS SG 1 1
12 6798 1 1 35 TYR C C 28.400 1.458 -3.652 1.00 . A A . 51 TYR C 1 1
12 6799 1 1 35 TYR CA C 27.436 1.739 -2.517 1.00 . A A . 51 TYR CA 1 1
12 6800 1 1 35 TYR CB C 28.200 2.810 -1.682 1.00 . A A . 51 TYR CB 1 1
12 6801 1 1 35 TYR CD1 C 26.222 3.153 -0.058 1.00 . A A . 51 TYR CD1 1 1
12 6802 1 1 35 TYR CD2 C 28.490 3.653 0.621 1.00 . A A . 51 TYR CD2 1 1
12 6803 1 1 35 TYR CE1 C 25.768 3.500 1.225 1.00 . A A . 51 TYR CE1 1 1
12 6804 1 1 35 TYR CE2 C 28.042 4.001 1.899 1.00 . A A . 51 TYR CE2 1 1
12 6805 1 1 35 TYR CG C 27.596 3.198 -0.361 1.00 . A A . 51 TYR CG 1 1
12 6806 1 1 35 TYR CZ C 26.677 3.916 2.205 1.00 . A A . 51 TYR CZ 1 1
12 6807 1 1 35 TYR H H 27.896 -0.049 -1.503 1.00 . A A . 51 TYR H 1 1
12 6808 1 1 35 TYR HA H 26.542 2.170 -2.943 1.00 . A A . 51 TYR HA 1 1
12 6809 1 1 35 TYR HB2 H 29.258 2.510 -1.527 1.00 . A A . 51 TYR HB2 1 1
12 6810 1 1 35 TYR HB3 H 28.215 3.754 -2.268 1.00 . A A . 51 TYR HB3 1 1
12 6811 1 1 35 TYR HD1 H 25.507 2.827 -0.799 1.00 . A A . 51 TYR HD1 1 1
12 6812 1 1 35 TYR HD2 H 29.539 3.727 0.377 1.00 . A A . 51 TYR HD2 1 1
12 6813 1 1 35 TYR HE1 H 24.718 3.435 1.469 1.00 . A A . 51 TYR HE1 1 1
12 6814 1 1 35 TYR HE2 H 28.761 4.325 2.636 1.00 . A A . 51 TYR HE2 1 1
12 6815 1 1 35 TYR HH H 26.972 4.432 4.046 1.00 . A A . 51 TYR HH 1 1
12 6816 1 1 35 TYR N N 27.125 0.476 -1.856 1.00 . A A . 51 TYR N 1 1
12 6817 1 1 35 TYR O O 29.102 0.446 -3.658 1.00 . A A . 51 TYR O 1 1
12 6818 1 1 35 TYR OH O 26.210 4.247 3.493 1.00 . A A . 51 TYR OH 1 1
12 6819 1 1 36 LYS C C 30.258 3.870 -5.392 1.00 . A A . 52 LYS C 1 1
12 6820 1 1 36 LYS CA C 29.606 2.504 -5.528 1.00 . A A . 52 LYS CA 1 1
12 6821 1 1 36 LYS CB C 29.191 2.253 -7.004 1.00 . A A . 52 LYS CB 1 1
12 6822 1 1 36 LYS CD C 27.823 3.029 -9.037 1.00 . A A . 52 LYS CD 1 1
12 6823 1 1 36 LYS CE C 26.566 3.722 -9.575 1.00 . A A . 52 LYS CE 1 1
12 6824 1 1 36 LYS CG C 28.126 3.224 -7.542 1.00 . A A . 52 LYS CG 1 1
12 6825 1 1 36 LYS H H 27.864 3.181 -4.606 1.00 . A A . 52 LYS H 1 1
12 6826 1 1 36 LYS HA H 30.353 1.770 -5.264 1.00 . A A . 52 LYS HA 1 1
12 6827 1 1 36 LYS HB2 H 30.091 2.311 -7.654 1.00 . A A . 52 LYS HB2 1 1
12 6828 1 1 36 LYS HB3 H 28.799 1.217 -7.085 1.00 . A A . 52 LYS HB3 1 1
12 6829 1 1 36 LYS HD2 H 28.681 3.483 -9.576 1.00 . A A . 52 LYS HD2 1 1
12 6830 1 1 36 LYS HD3 H 27.773 1.944 -9.273 1.00 . A A . 52 LYS HD3 1 1
12 6831 1 1 36 LYS HE2 H 26.609 4.816 -9.386 1.00 . A A . 52 LYS HE2 1 1
12 6832 1 1 36 LYS HE3 H 26.478 3.553 -10.669 1.00 . A A . 52 LYS HE3 1 1
12 6833 1 1 36 LYS HG2 H 27.195 3.064 -6.959 1.00 . A A . 52 LYS HG2 1 1
12 6834 1 1 36 LYS HG3 H 28.454 4.274 -7.389 1.00 . A A . 52 LYS HG3 1 1
12 6835 1 1 36 LYS HZ1 H 24.516 3.716 -9.292 1.00 . A A . 52 LYS HZ1 1 1
12 6836 1 1 36 LYS HZ2 H 25.394 3.301 -7.911 1.00 . A A . 52 LYS HZ2 1 1
12 6837 1 1 36 LYS HZ3 H 25.242 2.181 -9.174 1.00 . A A . 52 LYS HZ3 1 1
12 6838 1 1 36 LYS N N 28.488 2.404 -4.611 1.00 . A A . 52 LYS N 1 1
12 6839 1 1 36 LYS NZ N 25.343 3.190 -8.944 1.00 . A A . 52 LYS NZ 1 1
12 6840 1 1 36 LYS O O 29.618 4.860 -5.032 1.00 . A A . 52 LYS O 1 1
12 6841 1 1 37 ILE C C 32.854 5.449 -7.068 1.00 . A A . 53 ILE C 1 1
12 6842 1 1 37 ILE CA C 32.371 5.154 -5.674 1.00 . A A . 53 ILE CA 1 1
12 6843 1 1 37 ILE CB C 33.536 5.155 -4.680 1.00 . A A . 53 ILE CB 1 1
12 6844 1 1 37 ILE CD1 C 34.062 5.019 -2.160 1.00 . A A . 53 ILE CD1 1 1
12 6845 1 1 37 ILE CG1 C 32.982 5.138 -3.235 1.00 . A A . 53 ILE CG1 1 1
12 6846 1 1 37 ILE CG2 C 34.536 6.314 -4.929 1.00 . A A . 53 ILE CG2 1 1
12 6847 1 1 37 ILE H H 32.077 3.122 -5.968 1.00 . A A . 53 ILE H 1 1
12 6848 1 1 37 ILE HA H 31.732 5.980 -5.395 1.00 . A A . 53 ILE HA 1 1
12 6849 1 1 37 ILE HB H 34.102 4.209 -4.823 1.00 . A A . 53 ILE HB 1 1
12 6850 1 1 37 ILE HD11 H 34.685 5.939 -2.166 1.00 . A A . 53 ILE HD11 1 1
12 6851 1 1 37 ILE HD12 H 34.713 4.138 -2.348 1.00 . A A . 53 ILE HD12 1 1
12 6852 1 1 37 ILE HD13 H 33.605 4.915 -1.153 1.00 . A A . 53 ILE HD13 1 1
12 6853 1 1 37 ILE HG12 H 32.397 6.067 -3.063 1.00 . A A . 53 ILE HG12 1 1
12 6854 1 1 37 ILE HG13 H 32.264 4.298 -3.130 1.00 . A A . 53 ILE HG13 1 1
12 6855 1 1 37 ILE HG21 H 34.000 7.287 -4.952 1.00 . A A . 53 ILE HG21 1 1
12 6856 1 1 37 ILE HG22 H 35.066 6.185 -5.896 1.00 . A A . 53 ILE HG22 1 1
12 6857 1 1 37 ILE HG23 H 35.316 6.354 -4.139 1.00 . A A . 53 ILE HG23 1 1
12 6858 1 1 37 ILE N N 31.581 3.934 -5.670 1.00 . A A . 53 ILE N 1 1
12 6859 1 1 37 ILE O O 33.392 4.595 -7.771 1.00 . A A . 53 ILE O 1 1
12 6860 1 1 38 ILE C C 33.806 8.543 -8.500 1.00 . A A . 54 ILE C 1 1
12 6861 1 1 38 ILE CA C 33.013 7.277 -8.746 1.00 . A A . 54 ILE CA 1 1
12 6862 1 1 38 ILE CB C 31.811 7.526 -9.653 1.00 . A A . 54 ILE CB 1 1
12 6863 1 1 38 ILE CD1 C 29.628 7.472 -8.197 1.00 . A A . 54 ILE CD1 1 1
12 6864 1 1 38 ILE CG1 C 30.673 8.321 -8.950 1.00 . A A . 54 ILE CG1 1 1
12 6865 1 1 38 ILE CG2 C 31.354 6.199 -10.297 1.00 . A A . 54 ILE CG2 1 1
12 6866 1 1 38 ILE H H 32.191 7.366 -6.875 1.00 . A A . 54 ILE H 1 1
12 6867 1 1 38 ILE HA H 33.679 6.590 -9.247 1.00 . A A . 54 ILE HA 1 1
12 6868 1 1 38 ILE HB H 32.172 8.179 -10.476 1.00 . A A . 54 ILE HB 1 1
12 6869 1 1 38 ILE HD11 H 30.041 6.941 -7.313 1.00 . A A . 54 ILE HD11 1 1
12 6870 1 1 38 ILE HD12 H 29.164 6.721 -8.872 1.00 . A A . 54 ILE HD12 1 1
12 6871 1 1 38 ILE HD13 H 28.811 8.130 -7.833 1.00 . A A . 54 ILE HD13 1 1
12 6872 1 1 38 ILE HG12 H 31.122 9.040 -8.232 1.00 . A A . 54 ILE HG12 1 1
12 6873 1 1 38 ILE HG13 H 30.136 8.905 -9.728 1.00 . A A . 54 ILE HG13 1 1
12 6874 1 1 38 ILE HG21 H 31.043 5.469 -9.519 1.00 . A A . 54 ILE HG21 1 1
12 6875 1 1 38 ILE HG22 H 32.183 5.746 -10.883 1.00 . A A . 54 ILE HG22 1 1
12 6876 1 1 38 ILE HG23 H 30.497 6.378 -10.980 1.00 . A A . 54 ILE HG23 1 1
12 6877 1 1 38 ILE N N 32.632 6.709 -7.482 1.00 . A A . 54 ILE N 1 1
12 6878 1 1 38 ILE O O 33.514 9.322 -7.591 1.00 . A A . 54 ILE O 1 1
12 6879 1 1 39 GLY C C 37.179 9.298 -9.400 1.00 . A A . 55 GLY C 1 1
12 6880 1 1 39 GLY CA C 35.816 9.835 -9.089 1.00 . A A . 55 GLY CA 1 1
12 6881 1 1 39 GLY H H 35.104 8.135 -10.044 1.00 . A A . 55 GLY H 1 1
12 6882 1 1 39 GLY HA2 H 35.596 10.623 -9.793 1.00 . A A . 55 GLY HA2 1 1
12 6883 1 1 39 GLY HA3 H 35.799 10.146 -8.055 1.00 . A A . 55 GLY HA3 1 1
12 6884 1 1 39 GLY N N 34.867 8.762 -9.306 1.00 . A A . 55 GLY N 1 1
12 6885 1 1 39 GLY O O 37.353 8.532 -10.343 1.00 . A A . 55 GLY O 1 1
12 6886 1 1 40 ASN C C 39.778 7.705 -8.637 1.00 . A A . 56 ASN C 1 1
12 6887 1 1 40 ASN CA C 39.575 9.249 -8.778 1.00 . A A . 56 ASN CA 1 1
12 6888 1 1 40 ASN CB C 40.506 9.964 -7.756 1.00 . A A . 56 ASN CB 1 1
12 6889 1 1 40 ASN CG C 40.562 11.464 -8.052 1.00 . A A . 56 ASN CG 1 1
12 6890 1 1 40 ASN H H 38.019 10.306 -7.841 1.00 . A A . 56 ASN H 1 1
12 6891 1 1 40 ASN HA H 39.872 9.509 -9.783 1.00 . A A . 56 ASN HA 1 1
12 6892 1 1 40 ASN HB2 H 40.134 9.780 -6.726 1.00 . A A . 56 ASN HB2 1 1
12 6893 1 1 40 ASN HB3 H 41.543 9.574 -7.841 1.00 . A A . 56 ASN HB3 1 1
12 6894 1 1 40 ASN HD21 H 40.294 11.944 -6.070 1.00 . A A . 56 ASN HD21 1 1
12 6895 1 1 40 ASN HD22 H 40.451 13.288 -7.175 1.00 . A A . 56 ASN HD22 1 1
12 6896 1 1 40 ASN N N 38.192 9.680 -8.597 1.00 . A A . 56 ASN N 1 1
12 6897 1 1 40 ASN ND2 N 40.409 12.305 -6.996 1.00 . A A . 56 ASN ND2 1 1
12 6898 1 1 40 ASN O O 39.415 7.159 -7.561 1.00 . A A . 56 ASN O 1 1
12 6899 1 1 40 ASN OXT O 40.335 7.091 -9.585 1.00 . A A . 56 ASN OXT 1 1
12 6900 1 1 40 ASN OD1 O 40.733 11.874 -9.200 1.00 . A A . 56 ASN OD1 1 1
13 6901 1 1 1 PHE C C 33.775 11.372 -5.841 1.00 . A A . 17 PHE C 1 1
13 6902 1 1 1 PHE CA C 35.091 10.820 -6.392 1.00 . A A . 17 PHE CA 1 1
13 6903 1 1 1 PHE CB C 36.008 10.240 -5.268 1.00 . A A . 17 PHE CB 1 1
13 6904 1 1 1 PHE CD1 C 35.685 9.295 -2.955 1.00 . A A . 17 PHE CD1 1 1
13 6905 1 1 1 PHE CD2 C 34.418 8.296 -4.755 1.00 . A A . 17 PHE CD2 1 1
13 6906 1 1 1 PHE CE1 C 35.073 8.432 -2.037 1.00 . A A . 17 PHE CE1 1 1
13 6907 1 1 1 PHE CE2 C 33.788 7.447 -3.836 1.00 . A A . 17 PHE CE2 1 1
13 6908 1 1 1 PHE CG C 35.361 9.246 -4.323 1.00 . A A . 17 PHE CG 1 1
13 6909 1 1 1 PHE CZ C 34.119 7.508 -2.478 1.00 . A A . 17 PHE CZ 1 1
13 6910 1 1 1 PHE H1 H 36.173 12.591 -6.557 1.00 . A A . 17 PHE H1 1 1
13 6911 1 1 1 PHE H2 H 35.410 12.141 -7.999 1.00 . A A . 17 PHE H2 1 1
13 6912 1 1 1 PHE H3 H 36.817 11.332 -7.486 1.00 . A A . 17 PHE H3 1 1
13 6913 1 1 1 PHE HA H 34.837 10.020 -7.071 1.00 . A A . 17 PHE HA 1 1
13 6914 1 1 1 PHE HB2 H 36.847 9.700 -5.757 1.00 . A A . 17 PHE HB2 1 1
13 6915 1 1 1 PHE HB3 H 36.418 11.080 -4.668 1.00 . A A . 17 PHE HB3 1 1
13 6916 1 1 1 PHE HD1 H 36.404 10.021 -2.605 1.00 . A A . 17 PHE HD1 1 1
13 6917 1 1 1 PHE HD2 H 34.141 8.230 -5.797 1.00 . A A . 17 PHE HD2 1 1
13 6918 1 1 1 PHE HE1 H 35.327 8.489 -0.989 1.00 . A A . 17 PHE HE1 1 1
13 6919 1 1 1 PHE HE2 H 33.030 6.759 -4.180 1.00 . A A . 17 PHE HE2 1 1
13 6920 1 1 1 PHE HZ H 33.634 6.850 -1.772 1.00 . A A . 17 PHE HZ 1 1
13 6921 1 1 1 PHE N N 35.936 11.788 -7.174 1.00 . A A . 17 PHE N 1 1
13 6922 1 1 1 PHE O O 33.736 12.255 -4.985 1.00 . A A . 17 PHE O 1 1
13 6923 1 1 2 ASP C C 30.893 9.556 -5.297 1.00 . A A . 18 ASP C 1 1
13 6924 1 1 2 ASP CA C 31.335 10.947 -5.724 1.00 . A A . 18 ASP CA 1 1
13 6925 1 1 2 ASP CB C 30.304 11.556 -6.709 1.00 . A A . 18 ASP CB 1 1
13 6926 1 1 2 ASP CG C 30.685 12.989 -7.063 1.00 . A A . 18 ASP CG 1 1
13 6927 1 1 2 ASP H H 32.699 10.108 -7.035 1.00 . A A . 18 ASP H 1 1
13 6928 1 1 2 ASP HA H 31.406 11.547 -4.829 1.00 . A A . 18 ASP HA 1 1
13 6929 1 1 2 ASP HB2 H 30.272 10.965 -7.649 1.00 . A A . 18 ASP HB2 1 1
13 6930 1 1 2 ASP HB3 H 29.289 11.584 -6.258 1.00 . A A . 18 ASP HB3 1 1
13 6931 1 1 2 ASP N N 32.642 10.809 -6.328 1.00 . A A . 18 ASP N 1 1
13 6932 1 1 2 ASP O O 31.332 8.554 -5.862 1.00 . A A . 18 ASP O 1 1
13 6933 1 1 2 ASP OD1 O 30.699 13.837 -6.134 1.00 . A A . 18 ASP OD1 1 1
13 6934 1 1 2 ASP OD2 O 30.933 13.250 -8.269 1.00 . A A . 18 ASP OD2 1 1
13 6935 1 1 3 VAL C C 27.985 8.246 -3.829 1.00 . A A . 19 VAL C 1 1
13 6936 1 1 3 VAL CA C 29.501 8.174 -3.826 1.00 . A A . 19 VAL CA 1 1
13 6937 1 1 3 VAL CB C 30.083 7.778 -2.463 1.00 . A A . 19 VAL CB 1 1
13 6938 1 1 3 VAL CG1 C 29.742 8.792 -1.350 1.00 . A A . 19 VAL CG1 1 1
13 6939 1 1 3 VAL CG2 C 29.665 6.344 -2.087 1.00 . A A . 19 VAL CG2 1 1
13 6940 1 1 3 VAL H H 29.641 10.249 -3.805 1.00 . A A . 19 VAL H 1 1
13 6941 1 1 3 VAL HA H 29.771 7.402 -4.531 1.00 . A A . 19 VAL HA 1 1
13 6942 1 1 3 VAL HB H 31.188 7.779 -2.578 1.00 . A A . 19 VAL HB 1 1
13 6943 1 1 3 VAL HG11 H 28.646 8.839 -1.178 1.00 . A A . 19 VAL HG11 1 1
13 6944 1 1 3 VAL HG12 H 30.108 9.808 -1.608 1.00 . A A . 19 VAL HG12 1 1
13 6945 1 1 3 VAL HG13 H 30.226 8.483 -0.398 1.00 . A A . 19 VAL HG13 1 1
13 6946 1 1 3 VAL HG21 H 28.571 6.289 -1.902 1.00 . A A . 19 VAL HG21 1 1
13 6947 1 1 3 VAL HG22 H 30.187 6.026 -1.160 1.00 . A A . 19 VAL HG22 1 1
13 6948 1 1 3 VAL HG23 H 29.925 5.634 -2.902 1.00 . A A . 19 VAL HG23 1 1
13 6949 1 1 3 VAL N N 30.013 9.454 -4.278 1.00 . A A . 19 VAL N 1 1
13 6950 1 1 3 VAL O O 27.390 9.240 -3.412 1.00 . A A . 19 VAL O 1 1
13 6951 1 1 4 VAL C C 25.458 5.726 -3.963 1.00 . A A . 20 VAL C 1 1
13 6952 1 1 4 VAL CA C 25.871 7.095 -4.458 1.00 . A A . 20 VAL CA 1 1
13 6953 1 1 4 VAL CB C 25.308 7.318 -5.867 1.00 . A A . 20 VAL CB 1 1
13 6954 1 1 4 VAL CG1 C 25.629 8.752 -6.334 1.00 . A A . 20 VAL CG1 1 1
13 6955 1 1 4 VAL CG2 C 25.878 6.275 -6.852 1.00 . A A . 20 VAL CG2 1 1
13 6956 1 1 4 VAL H H 27.821 6.404 -4.707 1.00 . A A . 20 VAL H 1 1
13 6957 1 1 4 VAL HA H 25.426 7.818 -3.790 1.00 . A A . 20 VAL HA 1 1
13 6958 1 1 4 VAL HB H 24.202 7.210 -5.847 1.00 . A A . 20 VAL HB 1 1
13 6959 1 1 4 VAL HG11 H 26.728 8.908 -6.393 1.00 . A A . 20 VAL HG11 1 1
13 6960 1 1 4 VAL HG12 H 25.209 9.495 -5.623 1.00 . A A . 20 VAL HG12 1 1
13 6961 1 1 4 VAL HG13 H 25.194 8.935 -7.339 1.00 . A A . 20 VAL HG13 1 1
13 6962 1 1 4 VAL HG21 H 26.985 6.349 -6.906 1.00 . A A . 20 VAL HG21 1 1
13 6963 1 1 4 VAL HG22 H 25.465 6.443 -7.870 1.00 . A A . 20 VAL HG22 1 1
13 6964 1 1 4 VAL HG23 H 25.618 5.241 -6.538 1.00 . A A . 20 VAL HG23 1 1
13 6965 1 1 4 VAL N N 27.321 7.195 -4.363 1.00 . A A . 20 VAL N 1 1
13 6966 1 1 4 VAL O O 26.281 4.819 -3.868 1.00 . A A . 20 VAL O 1 1
13 6967 1 1 5 SER C C 23.513 3.238 -4.409 1.00 . A A . 21 SER C 1 1
13 6968 1 1 5 SER CA C 23.652 4.215 -3.241 1.00 . A A . 21 SER CA 1 1
13 6969 1 1 5 SER CB C 22.284 4.358 -2.523 1.00 . A A . 21 SER CB 1 1
13 6970 1 1 5 SER H H 23.479 6.240 -3.695 1.00 . A A . 21 SER H 1 1
13 6971 1 1 5 SER HA H 24.347 3.781 -2.537 1.00 . A A . 21 SER HA 1 1
13 6972 1 1 5 SER HB2 H 21.900 3.367 -2.199 1.00 . A A . 21 SER HB2 1 1
13 6973 1 1 5 SER HB3 H 22.420 4.982 -1.614 1.00 . A A . 21 SER HB3 1 1
13 6974 1 1 5 SER HG H 21.297 4.519 -4.190 1.00 . A A . 21 SER HG 1 1
13 6975 1 1 5 SER N N 24.166 5.521 -3.624 1.00 . A A . 21 SER N 1 1
13 6976 1 1 5 SER O O 23.160 3.621 -5.521 1.00 . A A . 21 SER O 1 1
13 6977 1 1 5 SER OG O 21.318 4.997 -3.358 1.00 . A A . 21 SER OG 1 1
13 6978 1 1 6 CYS C C 22.316 0.192 -5.157 1.00 . A A . 22 CYS C 1 1
13 6979 1 1 6 CYS CA C 23.677 0.876 -5.176 1.00 . A A . 22 CYS CA 1 1
13 6980 1 1 6 CYS CB C 24.823 -0.149 -4.942 1.00 . A A . 22 CYS CB 1 1
13 6981 1 1 6 CYS H H 24.087 1.627 -3.270 1.00 . A A . 22 CYS H 1 1
13 6982 1 1 6 CYS HA H 23.801 1.311 -6.157 1.00 . A A . 22 CYS HA 1 1
13 6983 1 1 6 CYS HB2 H 25.762 0.434 -4.830 1.00 . A A . 22 CYS HB2 1 1
13 6984 1 1 6 CYS HB3 H 24.645 -0.659 -3.971 1.00 . A A . 22 CYS HB3 1 1
13 6985 1 1 6 CYS N N 23.758 1.927 -4.162 1.00 . A A . 22 CYS N 1 1
13 6986 1 1 6 CYS O O 21.980 -0.582 -6.050 1.00 . A A . 22 CYS O 1 1
13 6987 1 1 6 CYS SG S 25.087 -1.409 -6.235 1.00 . A A . 22 CYS SG 1 1
13 6988 1 1 7 ASN C C 20.267 -1.615 -3.596 1.00 . A A . 23 ASN C 1 1
13 6989 1 1 7 ASN CA C 20.200 -0.100 -3.816 1.00 . A A . 23 ASN CA 1 1
13 6990 1 1 7 ASN CB C 19.163 0.290 -4.915 1.00 . A A . 23 ASN CB 1 1
13 6991 1 1 7 ASN CG C 17.722 0.077 -4.441 1.00 . A A . 23 ASN CG 1 1
13 6992 1 1 7 ASN H H 21.824 1.180 -3.477 1.00 . A A . 23 ASN H 1 1
13 6993 1 1 7 ASN HA H 19.882 0.333 -2.879 1.00 . A A . 23 ASN HA 1 1
13 6994 1 1 7 ASN HB2 H 19.278 1.372 -5.142 1.00 . A A . 23 ASN HB2 1 1
13 6995 1 1 7 ASN HB3 H 19.365 -0.282 -5.846 1.00 . A A . 23 ASN HB3 1 1
13 6996 1 1 7 ASN HD21 H 17.238 -0.947 -6.144 1.00 . A A . 23 ASN HD21 1 1
13 6997 1 1 7 ASN HD22 H 15.945 -0.737 -4.982 1.00 . A A . 23 ASN HD22 1 1
13 6998 1 1 7 ASN N N 21.500 0.487 -4.116 1.00 . A A . 23 ASN N 1 1
13 6999 1 1 7 ASN ND2 N 16.884 -0.576 -5.286 1.00 . A A . 23 ASN ND2 1 1
13 7000 1 1 7 ASN O O 19.408 -2.376 -4.034 1.00 . A A . 23 ASN O 1 1
13 7001 1 1 7 ASN OD1 O 17.360 0.493 -3.338 1.00 . A A . 23 ASN OD1 1 1
13 7002 1 1 8 LYS C C 21.808 -3.563 -0.996 1.00 . A A . 24 LYS C 1 1
13 7003 1 1 8 LYS CA C 21.498 -3.451 -2.468 1.00 . A A . 24 LYS CA 1 1
13 7004 1 1 8 LYS CB C 22.606 -4.165 -3.292 1.00 . A A . 24 LYS CB 1 1
13 7005 1 1 8 LYS CD C 21.238 -5.733 -4.751 1.00 . A A . 24 LYS CD 1 1
13 7006 1 1 8 LYS CE C 21.995 -7.065 -4.712 1.00 . A A . 24 LYS CE 1 1
13 7007 1 1 8 LYS CG C 22.167 -4.504 -4.725 1.00 . A A . 24 LYS CG 1 1
13 7008 1 1 8 LYS H H 21.989 -1.429 -2.513 1.00 . A A . 24 LYS H 1 1
13 7009 1 1 8 LYS HA H 20.556 -3.961 -2.604 1.00 . A A . 24 LYS HA 1 1
13 7010 1 1 8 LYS HB2 H 23.491 -3.495 -3.346 1.00 . A A . 24 LYS HB2 1 1
13 7011 1 1 8 LYS HB3 H 22.928 -5.104 -2.794 1.00 . A A . 24 LYS HB3 1 1
13 7012 1 1 8 LYS HD2 H 20.565 -5.682 -3.869 1.00 . A A . 24 LYS HD2 1 1
13 7013 1 1 8 LYS HD3 H 20.622 -5.697 -5.675 1.00 . A A . 24 LYS HD3 1 1
13 7014 1 1 8 LYS HE2 H 22.661 -7.168 -5.596 1.00 . A A . 24 LYS HE2 1 1
13 7015 1 1 8 LYS HE3 H 22.598 -7.148 -3.783 1.00 . A A . 24 LYS HE3 1 1
13 7016 1 1 8 LYS HG2 H 21.634 -3.627 -5.151 1.00 . A A . 24 LYS HG2 1 1
13 7017 1 1 8 LYS HG3 H 23.047 -4.699 -5.374 1.00 . A A . 24 LYS HG3 1 1
13 7018 1 1 8 LYS HZ1 H 21.563 -9.084 -4.623 1.00 . A A . 24 LYS HZ1 1 1
13 7019 1 1 8 LYS HZ2 H 20.519 -8.194 -5.628 1.00 . A A . 24 LYS HZ2 1 1
13 7020 1 1 8 LYS HZ3 H 20.369 -8.091 -3.940 1.00 . A A . 24 LYS HZ3 1 1
13 7021 1 1 8 LYS N N 21.313 -2.070 -2.868 1.00 . A A . 24 LYS N 1 1
13 7022 1 1 8 LYS NZ N 21.040 -8.191 -4.728 1.00 . A A . 24 LYS NZ 1 1
13 7023 1 1 8 LYS O O 22.476 -2.709 -0.409 1.00 . A A . 24 LYS O 1 1
13 7024 1 1 9 ASN C C 22.568 -5.714 1.405 1.00 . A A . 25 ASN C 1 1
13 7025 1 1 9 ASN CA C 21.351 -4.863 1.057 1.00 . A A . 25 ASN CA 1 1
13 7026 1 1 9 ASN CB C 20.052 -5.543 1.579 1.00 . A A . 25 ASN CB 1 1
13 7027 1 1 9 ASN CG C 20.017 -5.598 3.112 1.00 . A A . 25 ASN CG 1 1
13 7028 1 1 9 ASN H H 20.804 -5.346 -0.888 1.00 . A A . 25 ASN H 1 1
13 7029 1 1 9 ASN HA H 21.456 -3.904 1.543 1.00 . A A . 25 ASN HA 1 1
13 7030 1 1 9 ASN HB2 H 19.180 -4.934 1.258 1.00 . A A . 25 ASN HB2 1 1
13 7031 1 1 9 ASN HB3 H 19.943 -6.564 1.154 1.00 . A A . 25 ASN HB3 1 1
13 7032 1 1 9 ASN HD21 H 20.717 -7.517 3.116 1.00 . A A . 25 ASN HD21 1 1
13 7033 1 1 9 ASN HD22 H 20.394 -6.835 4.686 1.00 . A A . 25 ASN HD22 1 1
13 7034 1 1 9 ASN N N 21.286 -4.644 -0.369 1.00 . A A . 25 ASN N 1 1
13 7035 1 1 9 ASN ND2 N 20.355 -6.781 3.689 1.00 . A A . 25 ASN ND2 1 1
13 7036 1 1 9 ASN O O 22.732 -6.842 0.945 1.00 . A A . 25 ASN O 1 1
13 7037 1 1 9 ASN OD1 O 19.744 -4.583 3.759 1.00 . A A . 25 ASN OD1 1 1
13 7038 1 1 10 CYS C C 24.285 -6.095 4.303 1.00 . A A . 26 CYS C 1 1
13 7039 1 1 10 CYS CA C 24.605 -5.733 2.868 1.00 . A A . 26 CYS CA 1 1
13 7040 1 1 10 CYS CB C 25.746 -4.692 2.734 1.00 . A A . 26 CYS CB 1 1
13 7041 1 1 10 CYS H H 23.181 -4.280 2.689 1.00 . A A . 26 CYS H 1 1
13 7042 1 1 10 CYS HA H 24.866 -6.640 2.344 1.00 . A A . 26 CYS HA 1 1
13 7043 1 1 10 CYS HB2 H 25.999 -4.672 1.652 1.00 . A A . 26 CYS HB2 1 1
13 7044 1 1 10 CYS HB3 H 25.337 -3.690 2.984 1.00 . A A . 26 CYS HB3 1 1
13 7045 1 1 10 CYS N N 23.414 -5.161 2.285 1.00 . A A . 26 CYS N 1 1
13 7046 1 1 10 CYS O O 23.362 -5.533 4.885 1.00 . A A . 26 CYS O 1 1
13 7047 1 1 10 CYS SG S 27.302 -5.007 3.627 1.00 . A A . 26 CYS SG 1 1
13 7048 1 1 11 THR C C 26.295 -7.522 6.799 1.00 . A A . 27 THR C 1 1
13 7049 1 1 11 THR CA C 24.861 -7.418 6.308 1.00 . A A . 27 THR CA 1 1
13 7050 1 1 11 THR CB C 24.098 -8.714 6.577 1.00 . A A . 27 THR CB 1 1
13 7051 1 1 11 THR CG2 C 23.794 -8.933 8.073 1.00 . A A . 27 THR CG2 1 1
13 7052 1 1 11 THR H H 25.700 -7.603 4.417 1.00 . A A . 27 THR H 1 1
13 7053 1 1 11 THR HA H 24.404 -6.593 6.835 1.00 . A A . 27 THR HA 1 1
13 7054 1 1 11 THR HB H 24.659 -9.581 6.167 1.00 . A A . 27 THR HB 1 1
13 7055 1 1 11 THR HG1 H 23.003 -8.463 5.029 1.00 . A A . 27 THR HG1 1 1
13 7056 1 1 11 THR HG21 H 23.230 -9.880 8.208 1.00 . A A . 27 THR HG21 1 1
13 7057 1 1 11 THR HG22 H 23.154 -8.101 8.438 1.00 . A A . 27 THR HG22 1 1
13 7058 1 1 11 THR HG23 H 24.706 -8.981 8.706 1.00 . A A . 27 THR HG23 1 1
13 7059 1 1 11 THR N N 24.977 -7.103 4.888 1.00 . A A . 27 THR N 1 1
13 7060 1 1 11 THR O O 27.213 -7.693 6.003 1.00 . A A . 27 THR O 1 1
13 7061 1 1 11 THR OG1 O 22.825 -8.671 5.949 1.00 . A A . 27 THR OG1 1 1
13 7062 1 1 12 SER C C 28.419 -9.009 8.515 1.00 . A A . 28 SER C 1 1
13 7063 1 1 12 SER CA C 27.881 -7.595 8.709 1.00 . A A . 28 SER CA 1 1
13 7064 1 1 12 SER CB C 27.865 -7.248 10.223 1.00 . A A . 28 SER CB 1 1
13 7065 1 1 12 SER H H 25.822 -7.161 8.749 1.00 . A A . 28 SER H 1 1
13 7066 1 1 12 SER HA H 28.568 -6.931 8.204 1.00 . A A . 28 SER HA 1 1
13 7067 1 1 12 SER HB2 H 27.510 -6.200 10.324 1.00 . A A . 28 SER HB2 1 1
13 7068 1 1 12 SER HB3 H 27.153 -7.904 10.767 1.00 . A A . 28 SER HB3 1 1
13 7069 1 1 12 SER HG H 29.428 -8.260 10.800 1.00 . A A . 28 SER HG 1 1
13 7070 1 1 12 SER N N 26.557 -7.403 8.121 1.00 . A A . 28 SER N 1 1
13 7071 1 1 12 SER O O 29.587 -9.193 8.188 1.00 . A A . 28 SER O 1 1
13 7072 1 1 12 SER OG O 29.152 -7.341 10.835 1.00 . A A . 28 SER OG 1 1
13 7073 1 1 13 GLY C C 28.243 -11.821 7.079 1.00 . A A . 29 GLY C 1 1
13 7074 1 1 13 GLY CA C 27.908 -11.450 8.503 1.00 . A A . 29 GLY CA 1 1
13 7075 1 1 13 GLY H H 26.635 -9.860 9.022 1.00 . A A . 29 GLY H 1 1
13 7076 1 1 13 GLY HA2 H 28.787 -11.665 9.093 1.00 . A A . 29 GLY HA2 1 1
13 7077 1 1 13 GLY HA3 H 27.055 -12.044 8.795 1.00 . A A . 29 GLY HA3 1 1
13 7078 1 1 13 GLY N N 27.565 -10.045 8.714 1.00 . A A . 29 GLY N 1 1
13 7079 1 1 13 GLY O O 29.164 -12.594 6.835 1.00 . A A . 29 GLY O 1 1
13 7080 1 1 14 GLN C C 27.676 -10.147 3.962 1.00 . A A . 30 GLN C 1 1
13 7081 1 1 14 GLN CA C 27.750 -11.480 4.692 1.00 . A A . 30 GLN CA 1 1
13 7082 1 1 14 GLN CB C 26.782 -12.529 4.063 1.00 . A A . 30 GLN CB 1 1
13 7083 1 1 14 GLN CD C 24.415 -13.281 3.486 1.00 . A A . 30 GLN CD 1 1
13 7084 1 1 14 GLN CG C 25.267 -12.220 4.193 1.00 . A A . 30 GLN CG 1 1
13 7085 1 1 14 GLN H H 26.749 -10.648 6.327 1.00 . A A . 30 GLN H 1 1
13 7086 1 1 14 GLN HA H 28.759 -11.844 4.571 1.00 . A A . 30 GLN HA 1 1
13 7087 1 1 14 GLN HB2 H 27.044 -12.654 2.991 1.00 . A A . 30 GLN HB2 1 1
13 7088 1 1 14 GLN HB3 H 26.980 -13.504 4.558 1.00 . A A . 30 GLN HB3 1 1
13 7089 1 1 14 GLN HE21 H 22.849 -12.928 4.763 1.00 . A A . 30 GLN HE21 1 1
13 7090 1 1 14 GLN HE22 H 22.587 -14.159 3.547 1.00 . A A . 30 GLN HE22 1 1
13 7091 1 1 14 GLN HG2 H 24.997 -12.193 5.270 1.00 . A A . 30 GLN HG2 1 1
13 7092 1 1 14 GLN HG3 H 25.012 -11.236 3.746 1.00 . A A . 30 GLN HG3 1 1
13 7093 1 1 14 GLN N N 27.477 -11.290 6.102 1.00 . A A . 30 GLN N 1 1
13 7094 1 1 14 GLN NE2 N 23.168 -13.478 3.991 1.00 . A A . 30 GLN NE2 1 1
13 7095 1 1 14 GLN O O 26.637 -9.486 3.885 1.00 . A A . 30 GLN O 1 1
13 7096 1 1 14 GLN OE1 O 24.826 -13.890 2.497 1.00 . A A . 30 GLN OE1 1 1
13 7097 1 1 15 ASN C C 28.575 -8.550 1.274 1.00 . A A . 31 ASN C 1 1
13 7098 1 1 15 ASN CA C 28.916 -8.405 2.750 1.00 . A A . 31 ASN CA 1 1
13 7099 1 1 15 ASN CB C 30.347 -7.809 2.866 1.00 . A A . 31 ASN CB 1 1
13 7100 1 1 15 ASN CG C 30.836 -7.630 4.307 1.00 . A A . 31 ASN CG 1 1
13 7101 1 1 15 ASN H H 29.663 -10.226 3.452 1.00 . A A . 31 ASN H 1 1
13 7102 1 1 15 ASN HA H 28.200 -7.728 3.191 1.00 . A A . 31 ASN HA 1 1
13 7103 1 1 15 ASN HB2 H 31.081 -8.466 2.352 1.00 . A A . 31 ASN HB2 1 1
13 7104 1 1 15 ASN HB3 H 30.372 -6.809 2.384 1.00 . A A . 31 ASN HB3 1 1
13 7105 1 1 15 ASN HD21 H 29.031 -6.941 5.019 1.00 . A A . 31 ASN HD21 1 1
13 7106 1 1 15 ASN HD22 H 30.341 -6.992 6.156 1.00 . A A . 31 ASN HD22 1 1
13 7107 1 1 15 ASN N N 28.815 -9.707 3.379 1.00 . A A . 31 ASN N 1 1
13 7108 1 1 15 ASN ND2 N 30.002 -7.070 5.218 1.00 . A A . 31 ASN ND2 1 1
13 7109 1 1 15 ASN O O 29.457 -8.625 0.421 1.00 . A A . 31 ASN O 1 1
13 7110 1 1 15 ASN OD1 O 31.974 -8.002 4.602 1.00 . A A . 31 ASN OD1 1 1
13 7111 1 1 16 GLU C C 26.533 -7.699 -1.207 1.00 . A A . 32 GLU C 1 1
13 7112 1 1 16 GLU CA C 26.852 -8.950 -0.418 1.00 . A A . 32 GLU CA 1 1
13 7113 1 1 16 GLU CB C 25.599 -9.866 -0.408 1.00 . A A . 32 GLU CB 1 1
13 7114 1 1 16 GLU CD C 26.806 -12.136 -0.546 1.00 . A A . 32 GLU CD 1 1
13 7115 1 1 16 GLU CG C 25.817 -11.264 0.229 1.00 . A A . 32 GLU CG 1 1
13 7116 1 1 16 GLU H H 26.552 -8.491 1.609 1.00 . A A . 32 GLU H 1 1
13 7117 1 1 16 GLU HA H 27.649 -9.463 -0.935 1.00 . A A . 32 GLU HA 1 1
13 7118 1 1 16 GLU HB2 H 24.800 -9.347 0.163 1.00 . A A . 32 GLU HB2 1 1
13 7119 1 1 16 GLU HB3 H 25.231 -9.999 -1.448 1.00 . A A . 32 GLU HB3 1 1
13 7120 1 1 16 GLU HG2 H 26.203 -11.155 1.265 1.00 . A A . 32 GLU HG2 1 1
13 7121 1 1 16 GLU HG3 H 24.856 -11.819 0.266 1.00 . A A . 32 GLU HG3 1 1
13 7122 1 1 16 GLU N N 27.271 -8.618 0.931 1.00 . A A . 32 GLU N 1 1
13 7123 1 1 16 GLU O O 25.520 -7.047 -0.970 1.00 . A A . 32 GLU O 1 1
13 7124 1 1 16 GLU OE1 O 26.516 -12.442 -1.732 1.00 . A A . 32 GLU OE1 1 1
13 7125 1 1 16 GLU OE2 O 27.855 -12.500 0.046 1.00 . A A . 32 GLU OE2 1 1
13 7126 1 1 17 CYS C C 27.468 -6.836 -4.523 1.00 . A A . 33 CYS C 1 1
13 7127 1 1 17 CYS CA C 27.129 -6.292 -3.145 1.00 . A A . 33 CYS CA 1 1
13 7128 1 1 17 CYS CB C 27.994 -5.028 -2.889 1.00 . A A . 33 CYS CB 1 1
13 7129 1 1 17 CYS H H 28.204 -7.894 -2.387 1.00 . A A . 33 CYS H 1 1
13 7130 1 1 17 CYS HA H 26.079 -6.041 -3.114 1.00 . A A . 33 CYS HA 1 1
13 7131 1 1 17 CYS HB2 H 29.067 -5.298 -2.985 1.00 . A A . 33 CYS HB2 1 1
13 7132 1 1 17 CYS HB3 H 27.774 -4.267 -3.668 1.00 . A A . 33 CYS HB3 1 1
13 7133 1 1 17 CYS N N 27.384 -7.359 -2.199 1.00 . A A . 33 CYS N 1 1
13 7134 1 1 17 CYS O O 28.305 -7.738 -4.601 1.00 . A A . 33 CYS O 1 1
13 7135 1 1 17 CYS SG S 27.730 -4.277 -1.252 1.00 . A A . 33 CYS SG 1 1
13 7136 1 1 18 PRO C C 28.669 -5.985 -7.283 1.00 . A A . 34 PRO C 1 1
13 7137 1 1 18 PRO CA C 27.356 -6.691 -6.975 1.00 . A A . 34 PRO CA 1 1
13 7138 1 1 18 PRO CB C 26.221 -6.183 -7.881 1.00 . A A . 34 PRO CB 1 1
13 7139 1 1 18 PRO CD C 25.724 -5.479 -5.652 1.00 . A A . 34 PRO CD 1 1
13 7140 1 1 18 PRO CG C 25.625 -5.009 -7.102 1.00 . A A . 34 PRO CG 1 1
13 7141 1 1 18 PRO HA H 27.523 -7.755 -7.052 1.00 . A A . 34 PRO HA 1 1
13 7142 1 1 18 PRO HB2 H 26.562 -5.889 -8.896 1.00 . A A . 34 PRO HB2 1 1
13 7143 1 1 18 PRO HB3 H 25.453 -6.980 -7.975 1.00 . A A . 34 PRO HB3 1 1
13 7144 1 1 18 PRO HD2 H 25.846 -4.615 -4.965 1.00 . A A . 34 PRO HD2 1 1
13 7145 1 1 18 PRO HD3 H 24.829 -6.074 -5.370 1.00 . A A . 34 PRO HD3 1 1
13 7146 1 1 18 PRO HG2 H 26.263 -4.111 -7.245 1.00 . A A . 34 PRO HG2 1 1
13 7147 1 1 18 PRO HG3 H 24.583 -4.773 -7.408 1.00 . A A . 34 PRO HG3 1 1
13 7148 1 1 18 PRO N N 26.889 -6.366 -5.630 1.00 . A A . 34 PRO N 1 1
13 7149 1 1 18 PRO O O 29.037 -5.030 -6.599 1.00 . A A . 34 PRO O 1 1
13 7150 1 1 19 GLU C C 30.565 -4.433 -9.165 1.00 . A A . 35 GLU C 1 1
13 7151 1 1 19 GLU CA C 30.698 -5.871 -8.674 1.00 . A A . 35 GLU CA 1 1
13 7152 1 1 19 GLU CB C 31.415 -6.721 -9.758 1.00 . A A . 35 GLU CB 1 1
13 7153 1 1 19 GLU CD C 32.500 -8.958 -10.353 1.00 . A A . 35 GLU CD 1 1
13 7154 1 1 19 GLU CG C 31.824 -8.130 -9.258 1.00 . A A . 35 GLU CG 1 1
13 7155 1 1 19 GLU H H 29.090 -7.195 -8.886 1.00 . A A . 35 GLU H 1 1
13 7156 1 1 19 GLU HA H 31.310 -5.856 -7.784 1.00 . A A . 35 GLU HA 1 1
13 7157 1 1 19 GLU HB2 H 30.742 -6.813 -10.637 1.00 . A A . 35 GLU HB2 1 1
13 7158 1 1 19 GLU HB3 H 32.331 -6.189 -10.092 1.00 . A A . 35 GLU HB3 1 1
13 7159 1 1 19 GLU HG2 H 32.536 -8.041 -8.410 1.00 . A A . 35 GLU HG2 1 1
13 7160 1 1 19 GLU HG3 H 30.936 -8.701 -8.914 1.00 . A A . 35 GLU HG3 1 1
13 7161 1 1 19 GLU N N 29.415 -6.448 -8.312 1.00 . A A . 35 GLU N 1 1
13 7162 1 1 19 GLU O O 29.675 -4.097 -9.944 1.00 . A A . 35 GLU O 1 1
13 7163 1 1 19 GLU OE1 O 31.815 -9.263 -11.363 1.00 . A A . 35 GLU OE1 1 1
13 7164 1 1 19 GLU OE2 O 33.698 -9.296 -10.176 1.00 . A A . 35 GLU OE2 1 1
13 7165 1 1 20 GLY C C 30.740 -1.378 -7.739 1.00 . A A . 36 GLY C 1 1
13 7166 1 1 20 GLY CA C 31.372 -2.100 -8.901 1.00 . A A . 36 GLY CA 1 1
13 7167 1 1 20 GLY H H 32.193 -3.843 -8.074 1.00 . A A . 36 GLY H 1 1
13 7168 1 1 20 GLY HA2 H 32.378 -1.722 -9.001 1.00 . A A . 36 GLY HA2 1 1
13 7169 1 1 20 GLY HA3 H 30.766 -1.902 -9.773 1.00 . A A . 36 GLY HA3 1 1
13 7170 1 1 20 GLY N N 31.460 -3.540 -8.679 1.00 . A A . 36 GLY N 1 1
13 7171 1 1 20 GLY O O 30.846 -0.158 -7.630 1.00 . A A . 36 GLY O 1 1
13 7172 1 1 21 CYS C C 30.248 -2.144 -4.399 1.00 . A A . 37 CYS C 1 1
13 7173 1 1 21 CYS CA C 29.509 -1.592 -5.605 1.00 . A A . 37 CYS CA 1 1
13 7174 1 1 21 CYS CB C 27.993 -1.911 -5.489 1.00 . A A . 37 CYS CB 1 1
13 7175 1 1 21 CYS H H 29.989 -3.108 -6.937 1.00 . A A . 37 CYS H 1 1
13 7176 1 1 21 CYS HA H 29.636 -0.520 -5.587 1.00 . A A . 37 CYS HA 1 1
13 7177 1 1 21 CYS HB2 H 27.849 -3.012 -5.535 1.00 . A A . 37 CYS HB2 1 1
13 7178 1 1 21 CYS HB3 H 27.617 -1.553 -4.507 1.00 . A A . 37 CYS HB3 1 1
13 7179 1 1 21 CYS N N 30.087 -2.122 -6.822 1.00 . A A . 37 CYS N 1 1
13 7180 1 1 21 CYS O O 30.876 -3.199 -4.462 1.00 . A A . 37 CYS O 1 1
13 7181 1 1 21 CYS SG S 27.017 -1.123 -6.809 1.00 . A A . 37 CYS SG 1 1
13 7182 1 1 22 PHE C C 30.073 -1.529 -0.857 1.00 . A A . 38 PHE C 1 1
13 7183 1 1 22 PHE CA C 30.947 -1.799 -2.066 1.00 . A A . 38 PHE CA 1 1
13 7184 1 1 22 PHE CB C 32.315 -1.042 -1.914 1.00 . A A . 38 PHE CB 1 1
13 7185 1 1 22 PHE CD1 C 31.718 1.392 -2.389 1.00 . A A . 38 PHE CD1 1 1
13 7186 1 1 22 PHE CD2 C 32.728 0.840 -0.265 1.00 . A A . 38 PHE CD2 1 1
13 7187 1 1 22 PHE CE1 C 31.676 2.740 -2.010 1.00 . A A . 38 PHE CE1 1 1
13 7188 1 1 22 PHE CE2 C 32.733 2.196 0.093 1.00 . A A . 38 PHE CE2 1 1
13 7189 1 1 22 PHE CG C 32.224 0.421 -1.514 1.00 . A A . 38 PHE CG 1 1
13 7190 1 1 22 PHE CZ C 32.217 3.150 -0.792 1.00 . A A . 38 PHE CZ 1 1
13 7191 1 1 22 PHE H H 29.686 -0.570 -3.220 1.00 . A A . 38 PHE H 1 1
13 7192 1 1 22 PHE HA H 31.131 -2.863 -2.094 1.00 . A A . 38 PHE HA 1 1
13 7193 1 1 22 PHE HB2 H 32.937 -1.568 -1.159 1.00 . A A . 38 PHE HB2 1 1
13 7194 1 1 22 PHE HB3 H 32.855 -1.091 -2.884 1.00 . A A . 38 PHE HB3 1 1
13 7195 1 1 22 PHE HD1 H 31.336 1.099 -3.356 1.00 . A A . 38 PHE HD1 1 1
13 7196 1 1 22 PHE HD2 H 33.135 0.109 0.419 1.00 . A A . 38 PHE HD2 1 1
13 7197 1 1 22 PHE HE1 H 31.240 3.474 -2.671 1.00 . A A . 38 PHE HE1 1 1
13 7198 1 1 22 PHE HE2 H 33.132 2.503 1.048 1.00 . A A . 38 PHE HE2 1 1
13 7199 1 1 22 PHE HZ H 32.207 4.203 -0.551 1.00 . A A . 38 PHE HZ 1 1
13 7200 1 1 22 PHE N N 30.215 -1.414 -3.261 1.00 . A A . 38 PHE N 1 1
13 7201 1 1 22 PHE O O 29.111 -0.765 -0.926 1.00 . A A . 38 PHE O 1 1
13 7202 1 1 23 CYS C C 30.810 -1.500 2.544 1.00 . A A . 39 CYS C 1 1
13 7203 1 1 23 CYS CA C 29.747 -1.923 1.557 1.00 . A A . 39 CYS CA 1 1
13 7204 1 1 23 CYS CB C 29.013 -3.207 2.023 1.00 . A A . 39 CYS CB 1 1
13 7205 1 1 23 CYS H H 31.161 -2.799 0.324 1.00 . A A . 39 CYS H 1 1
13 7206 1 1 23 CYS HA H 29.032 -1.118 1.471 1.00 . A A . 39 CYS HA 1 1
13 7207 1 1 23 CYS HB2 H 28.211 -3.392 1.277 1.00 . A A . 39 CYS HB2 1 1
13 7208 1 1 23 CYS HB3 H 29.720 -4.064 1.991 1.00 . A A . 39 CYS HB3 1 1
13 7209 1 1 23 CYS N N 30.394 -2.163 0.286 1.00 . A A . 39 CYS N 1 1
13 7210 1 1 23 CYS O O 31.792 -2.208 2.757 1.00 . A A . 39 CYS O 1 1
13 7211 1 1 23 CYS SG S 28.173 -3.172 3.630 1.00 . A A . 39 CYS SG 1 1
13 7212 1 1 24 GLY C C 30.691 -0.123 5.537 1.00 . A A . 40 GLY C 1 1
13 7213 1 1 24 GLY CA C 31.460 0.129 4.279 1.00 . A A . 40 GLY CA 1 1
13 7214 1 1 24 GLY H H 29.844 0.259 2.961 1.00 . A A . 40 GLY H 1 1
13 7215 1 1 24 GLY HA2 H 32.387 -0.424 4.310 1.00 . A A . 40 GLY HA2 1 1
13 7216 1 1 24 GLY HA3 H 31.594 1.197 4.185 1.00 . A A . 40 GLY HA3 1 1
13 7217 1 1 24 GLY N N 30.629 -0.317 3.174 1.00 . A A . 40 GLY N 1 1
13 7218 1 1 24 GLY O O 29.718 0.570 5.823 1.00 . A A . 40 GLY O 1 1
13 7219 1 1 25 LEU C C 30.849 -1.046 8.695 1.00 . A A . 41 LEU C 1 1
13 7220 1 1 25 LEU CA C 30.274 -1.619 7.413 1.00 . A A . 41 LEU CA 1 1
13 7221 1 1 25 LEU CB C 30.266 -3.169 7.418 1.00 . A A . 41 LEU CB 1 1
13 7222 1 1 25 LEU CD1 C 29.543 -3.755 9.870 1.00 . A A . 41 LEU CD1 1 1
13 7223 1 1 25 LEU CD2 C 27.806 -3.539 8.041 1.00 . A A . 41 LEU CD2 1 1
13 7224 1 1 25 LEU CG C 29.266 -3.881 8.365 1.00 . A A . 41 LEU CG 1 1
13 7225 1 1 25 LEU H H 31.903 -1.683 6.104 1.00 . A A . 41 LEU H 1 1
13 7226 1 1 25 LEU HA H 29.258 -1.266 7.308 1.00 . A A . 41 LEU HA 1 1
13 7227 1 1 25 LEU HB2 H 30.015 -3.492 6.386 1.00 . A A . 41 LEU HB2 1 1
13 7228 1 1 25 LEU HB3 H 31.290 -3.545 7.626 1.00 . A A . 41 LEU HB3 1 1
13 7229 1 1 25 LEU HD11 H 30.596 -4.025 10.099 1.00 . A A . 41 LEU HD11 1 1
13 7230 1 1 25 LEU HD12 H 28.862 -4.438 10.421 1.00 . A A . 41 LEU HD12 1 1
13 7231 1 1 25 LEU HD13 H 29.334 -2.724 10.225 1.00 . A A . 41 LEU HD13 1 1
13 7232 1 1 25 LEU HD21 H 27.650 -3.496 6.942 1.00 . A A . 41 LEU HD21 1 1
13 7233 1 1 25 LEU HD22 H 27.473 -2.581 8.494 1.00 . A A . 41 LEU HD22 1 1
13 7234 1 1 25 LEU HD23 H 27.136 -4.329 8.443 1.00 . A A . 41 LEU HD23 1 1
13 7235 1 1 25 LEU HG H 29.382 -4.960 8.127 1.00 . A A . 41 LEU HG 1 1
13 7236 1 1 25 LEU N N 31.090 -1.146 6.317 1.00 . A A . 41 LEU N 1 1
13 7237 1 1 25 LEU O O 32.004 -1.271 9.058 1.00 . A A . 41 LEU O 1 1
13 7238 1 1 26 LEU C C 30.302 -0.360 11.882 1.00 . A A . 42 LEU C 1 1
13 7239 1 1 26 LEU CA C 30.427 0.462 10.600 1.00 . A A . 42 LEU CA 1 1
13 7240 1 1 26 LEU CB C 29.660 1.825 10.716 1.00 . A A . 42 LEU CB 1 1
13 7241 1 1 26 LEU CD1 C 28.146 2.161 8.620 1.00 . A A . 42 LEU CD1 1 1
13 7242 1 1 26 LEU CD2 C 27.209 0.895 10.598 1.00 . A A . 42 LEU CD2 1 1
13 7243 1 1 26 LEU CG C 28.209 1.976 10.151 1.00 . A A . 42 LEU CG 1 1
13 7244 1 1 26 LEU H H 29.101 -0.065 9.118 1.00 . A A . 42 LEU H 1 1
13 7245 1 1 26 LEU HA H 31.474 0.710 10.508 1.00 . A A . 42 LEU HA 1 1
13 7246 1 1 26 LEU HB2 H 29.647 2.144 11.781 1.00 . A A . 42 LEU HB2 1 1
13 7247 1 1 26 LEU HB3 H 30.272 2.581 10.180 1.00 . A A . 42 LEU HB3 1 1
13 7248 1 1 26 LEU HD11 H 28.401 1.230 8.070 1.00 . A A . 42 LEU HD11 1 1
13 7249 1 1 26 LEU HD12 H 28.848 2.958 8.294 1.00 . A A . 42 LEU HD12 1 1
13 7250 1 1 26 LEU HD13 H 27.119 2.460 8.318 1.00 . A A . 42 LEU HD13 1 1
13 7251 1 1 26 LEU HD21 H 26.177 1.197 10.320 1.00 . A A . 42 LEU HD21 1 1
13 7252 1 1 26 LEU HD22 H 27.255 0.756 11.699 1.00 . A A . 42 LEU HD22 1 1
13 7253 1 1 26 LEU HD23 H 27.425 -0.080 10.111 1.00 . A A . 42 LEU HD23 1 1
13 7254 1 1 26 LEU HG H 27.840 2.933 10.578 1.00 . A A . 42 LEU HG 1 1
13 7255 1 1 26 LEU N N 30.030 -0.264 9.422 1.00 . A A . 42 LEU N 1 1
13 7256 1 1 26 LEU O O 29.293 -0.343 12.586 1.00 . A A . 42 LEU O 1 1
13 7257 1 1 27 GLY C C 30.678 -2.610 14.136 1.00 . A A . 43 GLY C 1 1
13 7258 1 1 27 GLY CA C 31.648 -1.598 13.585 1.00 . A A . 43 GLY CA 1 1
13 7259 1 1 27 GLY H H 32.142 -1.163 11.586 1.00 . A A . 43 GLY H 1 1
13 7260 1 1 27 GLY HA2 H 32.614 -2.081 13.562 1.00 . A A . 43 GLY HA2 1 1
13 7261 1 1 27 GLY HA3 H 31.629 -0.755 14.260 1.00 . A A . 43 GLY HA3 1 1
13 7262 1 1 27 GLY N N 31.391 -1.089 12.237 1.00 . A A . 43 GLY N 1 1
13 7263 1 1 27 GLY O O 30.427 -2.611 15.337 1.00 . A A . 43 GLY O 1 1
13 7264 1 1 28 GLN C C 27.859 -3.951 14.327 1.00 . A A . 44 GLN C 1 1
13 7265 1 1 28 GLN CA C 29.050 -4.454 13.510 1.00 . A A . 44 GLN CA 1 1
13 7266 1 1 28 GLN CB C 29.595 -5.809 14.080 1.00 . A A . 44 GLN CB 1 1
13 7267 1 1 28 GLN CD C 31.814 -5.529 15.371 1.00 . A A . 44 GLN CD 1 1
13 7268 1 1 28 GLN CG C 30.306 -5.805 15.459 1.00 . A A . 44 GLN CG 1 1
13 7269 1 1 28 GLN H H 30.403 -3.410 12.312 1.00 . A A . 44 GLN H 1 1
13 7270 1 1 28 GLN HA H 28.635 -4.691 12.541 1.00 . A A . 44 GLN HA 1 1
13 7271 1 1 28 GLN HB2 H 28.732 -6.505 14.160 1.00 . A A . 44 GLN HB2 1 1
13 7272 1 1 28 GLN HB3 H 30.272 -6.255 13.320 1.00 . A A . 44 GLN HB3 1 1
13 7273 1 1 28 GLN HE21 H 31.781 -4.578 17.184 1.00 . A A . 44 GLN HE21 1 1
13 7274 1 1 28 GLN HE22 H 33.355 -4.742 16.435 1.00 . A A . 44 GLN HE22 1 1
13 7275 1 1 28 GLN HG2 H 29.815 -5.068 16.129 1.00 . A A . 44 GLN HG2 1 1
13 7276 1 1 28 GLN HG3 H 30.194 -6.813 15.912 1.00 . A A . 44 GLN HG3 1 1
13 7277 1 1 28 GLN N N 30.096 -3.462 13.259 1.00 . A A . 44 GLN N 1 1
13 7278 1 1 28 GLN NE2 N 32.370 -4.912 16.448 1.00 . A A . 44 GLN NE2 1 1
13 7279 1 1 28 GLN O O 27.248 -4.676 15.109 1.00 . A A . 44 GLN O 1 1
13 7280 1 1 28 GLN OE1 O 32.493 -5.871 14.400 1.00 . A A . 44 GLN OE1 1 1
13 7281 1 1 29 ASN C C 25.024 -2.456 14.017 1.00 . A A . 45 ASN C 1 1
13 7282 1 1 29 ASN CA C 26.303 -2.042 14.693 1.00 . A A . 45 ASN CA 1 1
13 7283 1 1 29 ASN CB C 26.379 -0.497 14.597 1.00 . A A . 45 ASN CB 1 1
13 7284 1 1 29 ASN CG C 27.359 0.059 15.629 1.00 . A A . 45 ASN CG 1 1
13 7285 1 1 29 ASN H H 27.989 -2.146 13.430 1.00 . A A . 45 ASN H 1 1
13 7286 1 1 29 ASN HA H 26.220 -2.353 15.724 1.00 . A A . 45 ASN HA 1 1
13 7287 1 1 29 ASN HB2 H 26.701 -0.203 13.575 1.00 . A A . 45 ASN HB2 1 1
13 7288 1 1 29 ASN HB3 H 25.375 -0.053 14.772 1.00 . A A . 45 ASN HB3 1 1
13 7289 1 1 29 ASN HD21 H 28.838 0.290 14.233 1.00 . A A . 45 ASN HD21 1 1
13 7290 1 1 29 ASN HD22 H 29.227 0.811 15.856 1.00 . A A . 45 ASN HD22 1 1
13 7291 1 1 29 ASN N N 27.473 -2.674 14.100 1.00 . A A . 45 ASN N 1 1
13 7292 1 1 29 ASN ND2 N 28.577 0.460 15.183 1.00 . A A . 45 ASN ND2 1 1
13 7293 1 1 29 ASN O O 24.009 -2.740 14.650 1.00 . A A . 45 ASN O 1 1
13 7294 1 1 29 ASN OD1 O 27.036 0.138 16.816 1.00 . A A . 45 ASN OD1 1 1
13 7295 1 1 30 LYS C C 24.472 -3.227 10.554 1.00 . A A . 46 LYS C 1 1
13 7296 1 1 30 LYS CA C 23.929 -2.723 11.856 1.00 . A A . 46 LYS CA 1 1
13 7297 1 1 30 LYS CB C 22.994 -1.503 11.612 1.00 . A A . 46 LYS CB 1 1
13 7298 1 1 30 LYS CD C 22.531 0.653 10.348 1.00 . A A . 46 LYS CD 1 1
13 7299 1 1 30 LYS CE C 23.052 2.024 9.917 1.00 . A A . 46 LYS CE 1 1
13 7300 1 1 30 LYS CG C 23.615 -0.293 10.893 1.00 . A A . 46 LYS CG 1 1
13 7301 1 1 30 LYS H H 25.907 -2.311 12.173 1.00 . A A . 46 LYS H 1 1
13 7302 1 1 30 LYS HA H 23.364 -3.528 12.303 1.00 . A A . 46 LYS HA 1 1
13 7303 1 1 30 LYS HB2 H 22.102 -1.832 11.037 1.00 . A A . 46 LYS HB2 1 1
13 7304 1 1 30 LYS HB3 H 22.617 -1.159 12.599 1.00 . A A . 46 LYS HB3 1 1
13 7305 1 1 30 LYS HD2 H 22.077 0.165 9.459 1.00 . A A . 46 LYS HD2 1 1
13 7306 1 1 30 LYS HD3 H 21.718 0.771 11.096 1.00 . A A . 46 LYS HD3 1 1
13 7307 1 1 30 LYS HE2 H 24.061 1.948 9.459 1.00 . A A . 46 LYS HE2 1 1
13 7308 1 1 30 LYS HE3 H 22.349 2.498 9.200 1.00 . A A . 46 LYS HE3 1 1
13 7309 1 1 30 LYS HG2 H 24.257 0.253 11.617 1.00 . A A . 46 LYS HG2 1 1
13 7310 1 1 30 LYS HG3 H 24.260 -0.609 10.045 1.00 . A A . 46 LYS HG3 1 1
13 7311 1 1 30 LYS HZ1 H 23.477 3.846 10.812 1.00 . A A . 46 LYS HZ1 1 1
13 7312 1 1 30 LYS HZ2 H 23.773 2.493 11.802 1.00 . A A . 46 LYS HZ2 1 1
13 7313 1 1 30 LYS HZ3 H 22.177 2.988 11.493 1.00 . A A . 46 LYS HZ3 1 1
13 7314 1 1 30 LYS N N 25.062 -2.463 12.680 1.00 . A A . 46 LYS N 1 1
13 7315 1 1 30 LYS NZ N 23.133 2.906 11.093 1.00 . A A . 46 LYS NZ 1 1
13 7316 1 1 30 LYS O O 25.679 -3.301 10.340 1.00 . A A . 46 LYS O 1 1
13 7317 1 1 31 LYS C C 24.411 -3.462 7.353 1.00 . A A . 47 LYS C 1 1
13 7318 1 1 31 LYS CA C 23.675 -4.275 8.416 1.00 . A A . 47 LYS CA 1 1
13 7319 1 1 31 LYS CB C 22.253 -4.693 7.951 1.00 . A A . 47 LYS CB 1 1
13 7320 1 1 31 LYS CD C 19.877 -3.980 7.279 1.00 . A A . 47 LYS CD 1 1
13 7321 1 1 31 LYS CE C 18.972 -2.835 6.814 1.00 . A A . 47 LYS CE 1 1
13 7322 1 1 31 LYS CG C 21.287 -3.524 7.686 1.00 . A A . 47 LYS CG 1 1
13 7323 1 1 31 LYS H H 22.597 -3.466 9.990 1.00 . A A . 47 LYS H 1 1
13 7324 1 1 31 LYS HA H 24.257 -5.171 8.569 1.00 . A A . 47 LYS HA 1 1
13 7325 1 1 31 LYS HB2 H 22.330 -5.302 7.026 1.00 . A A . 47 LYS HB2 1 1
13 7326 1 1 31 LYS HB3 H 21.807 -5.345 8.732 1.00 . A A . 47 LYS HB3 1 1
13 7327 1 1 31 LYS HD2 H 19.958 -4.723 6.457 1.00 . A A . 47 LYS HD2 1 1
13 7328 1 1 31 LYS HD3 H 19.399 -4.481 8.148 1.00 . A A . 47 LYS HD3 1 1
13 7329 1 1 31 LYS HE2 H 17.958 -3.219 6.573 1.00 . A A . 47 LYS HE2 1 1
13 7330 1 1 31 LYS HE3 H 18.900 -2.038 7.585 1.00 . A A . 47 LYS HE3 1 1
13 7331 1 1 31 LYS HG2 H 21.199 -2.863 8.575 1.00 . A A . 47 LYS HG2 1 1
13 7332 1 1 31 LYS HG3 H 21.704 -2.921 6.851 1.00 . A A . 47 LYS HG3 1 1
13 7333 1 1 31 LYS HZ1 H 18.884 -1.510 5.206 1.00 . A A . 47 LYS HZ1 1 1
13 7334 1 1 31 LYS HZ2 H 19.640 -2.991 4.875 1.00 . A A . 47 LYS HZ2 1 1
13 7335 1 1 31 LYS HZ3 H 20.458 -1.828 5.784 1.00 . A A . 47 LYS HZ3 1 1
13 7336 1 1 31 LYS N N 23.535 -3.631 9.696 1.00 . A A . 47 LYS N 1 1
13 7337 1 1 31 LYS NZ N 19.524 -2.238 5.583 1.00 . A A . 47 LYS NZ 1 1
13 7338 1 1 31 LYS O O 25.178 -4.020 6.575 1.00 . A A . 47 LYS O 1 1
13 7339 1 1 32 GLY C C 23.998 -1.256 5.009 1.00 . A A . 48 GLY C 1 1
13 7340 1 1 32 GLY CA C 24.829 -1.279 6.270 1.00 . A A . 48 GLY CA 1 1
13 7341 1 1 32 GLY H H 23.628 -1.680 7.962 1.00 . A A . 48 GLY H 1 1
13 7342 1 1 32 GLY HA2 H 24.862 -0.271 6.654 1.00 . A A . 48 GLY HA2 1 1
13 7343 1 1 32 GLY HA3 H 25.805 -1.667 6.019 1.00 . A A . 48 GLY HA3 1 1
13 7344 1 1 32 GLY N N 24.235 -2.119 7.305 1.00 . A A . 48 GLY N 1 1
13 7345 1 1 32 GLY O O 22.840 -1.668 4.995 1.00 . A A . 48 GLY O 1 1
13 7346 1 1 33 HIS C C 24.961 -0.614 1.575 1.00 . A A . 49 HIS C 1 1
13 7347 1 1 33 HIS CA C 23.872 -0.710 2.629 1.00 . A A . 49 HIS CA 1 1
13 7348 1 1 33 HIS CB C 22.897 0.494 2.530 1.00 . A A . 49 HIS CB 1 1
13 7349 1 1 33 HIS CD2 C 21.764 1.245 0.306 1.00 . A A . 49 HIS CD2 1 1
13 7350 1 1 33 HIS CE1 C 20.210 -0.304 0.337 1.00 . A A . 49 HIS CE1 1 1
13 7351 1 1 33 HIS CG C 21.929 0.429 1.381 1.00 . A A . 49 HIS CG 1 1
13 7352 1 1 33 HIS H H 25.495 -0.376 3.878 1.00 . A A . 49 HIS H 1 1
13 7353 1 1 33 HIS HA H 23.345 -1.643 2.494 1.00 . A A . 49 HIS HA 1 1
13 7354 1 1 33 HIS HB2 H 22.294 0.536 3.462 1.00 . A A . 49 HIS HB2 1 1
13 7355 1 1 33 HIS HB3 H 23.474 1.442 2.469 1.00 . A A . 49 HIS HB3 1 1
13 7356 1 1 33 HIS HD2 H 22.333 2.111 -0.011 1.00 . A A . 49 HIS HD2 1 1
13 7357 1 1 33 HIS HE1 H 19.338 -0.881 0.031 1.00 . A A . 49 HIS HE1 1 1
13 7358 1 1 33 HIS HE2 H 20.224 1.165 -1.170 1.00 . A A . 49 HIS HE2 1 1
13 7359 1 1 33 HIS N N 24.564 -0.731 3.901 1.00 . A A . 49 HIS N 1 1
13 7360 1 1 33 HIS ND1 N 20.947 -0.549 1.401 1.00 . A A . 49 HIS ND1 1 1
13 7361 1 1 33 HIS NE2 N 20.656 0.770 -0.359 1.00 . A A . 49 HIS NE2 1 1
13 7362 1 1 33 HIS O O 26.036 -0.093 1.871 1.00 . A A . 49 HIS O 1 1
13 7363 1 1 34 CYS C C 25.792 0.279 -1.419 1.00 . A A . 50 CYS C 1 1
13 7364 1 1 34 CYS CA C 25.772 -1.069 -0.703 1.00 . A A . 50 CYS CA 1 1
13 7365 1 1 34 CYS CB C 25.590 -2.160 -1.788 1.00 . A A . 50 CYS CB 1 1
13 7366 1 1 34 CYS H H 23.910 -1.615 0.107 1.00 . A A . 50 CYS H 1 1
13 7367 1 1 34 CYS HA H 26.739 -1.211 -0.245 1.00 . A A . 50 CYS HA 1 1
13 7368 1 1 34 CYS HB2 H 24.577 -2.041 -2.228 1.00 . A A . 50 CYS HB2 1 1
13 7369 1 1 34 CYS HB3 H 26.334 -2.019 -2.601 1.00 . A A . 50 CYS HB3 1 1
13 7370 1 1 34 CYS N N 24.753 -1.138 0.342 1.00 . A A . 50 CYS N 1 1
13 7371 1 1 34 CYS O O 24.750 0.870 -1.720 1.00 . A A . 50 CYS O 1 1
13 7372 1 1 34 CYS SG S 25.746 -3.851 -1.150 1.00 . A A . 50 CYS SG 1 1
13 7373 1 1 35 TYR C C 27.924 1.821 -3.685 1.00 . A A . 51 TYR C 1 1
13 7374 1 1 35 TYR CA C 27.190 2.083 -2.375 1.00 . A A . 51 TYR CA 1 1
13 7375 1 1 35 TYR CB C 28.129 3.064 -1.631 1.00 . A A . 51 TYR CB 1 1
13 7376 1 1 35 TYR CD1 C 26.601 3.122 0.462 1.00 . A A . 51 TYR CD1 1 1
13 7377 1 1 35 TYR CD2 C 28.941 3.715 0.590 1.00 . A A . 51 TYR CD2 1 1
13 7378 1 1 35 TYR CE1 C 26.508 3.229 1.860 1.00 . A A . 51 TYR CE1 1 1
13 7379 1 1 35 TYR CE2 C 28.848 3.848 1.976 1.00 . A A . 51 TYR CE2 1 1
13 7380 1 1 35 TYR CG C 27.838 3.319 -0.179 1.00 . A A . 51 TYR CG 1 1
13 7381 1 1 35 TYR CZ C 27.630 3.597 2.616 1.00 . A A . 51 TYR CZ 1 1
13 7382 1 1 35 TYR H H 27.836 0.296 -1.495 1.00 . A A . 51 TYR H 1 1
13 7383 1 1 35 TYR HA H 26.240 2.550 -2.591 1.00 . A A . 51 TYR HA 1 1
13 7384 1 1 35 TYR HB2 H 29.176 2.700 -1.706 1.00 . A A . 51 TYR HB2 1 1
13 7385 1 1 35 TYR HB3 H 28.074 4.053 -2.133 1.00 . A A . 51 TYR HB3 1 1
13 7386 1 1 35 TYR HD1 H 25.731 2.817 -0.100 1.00 . A A . 51 TYR HD1 1 1
13 7387 1 1 35 TYR HD2 H 29.888 3.881 0.099 1.00 . A A . 51 TYR HD2 1 1
13 7388 1 1 35 TYR HE1 H 25.577 2.983 2.349 1.00 . A A . 51 TYR HE1 1 1
13 7389 1 1 35 TYR HE2 H 29.733 4.112 2.536 1.00 . A A . 51 TYR HE2 1 1
13 7390 1 1 35 TYR HH H 26.650 3.477 4.279 1.00 . A A . 51 TYR HH 1 1
13 7391 1 1 35 TYR N N 27.004 0.787 -1.741 1.00 . A A . 51 TYR N 1 1
13 7392 1 1 35 TYR O O 28.620 0.817 -3.810 1.00 . A A . 51 TYR O 1 1
13 7393 1 1 35 TYR OH O 27.546 3.702 4.019 1.00 . A A . 51 TYR OH 1 1
13 7394 1 1 36 LYS C C 29.607 3.803 -5.948 1.00 . A A . 52 LYS C 1 1
13 7395 1 1 36 LYS CA C 28.578 2.676 -5.916 1.00 . A A . 52 LYS CA 1 1
13 7396 1 1 36 LYS CB C 27.635 2.764 -7.144 1.00 . A A . 52 LYS CB 1 1
13 7397 1 1 36 LYS CD C 27.360 2.632 -9.708 1.00 . A A . 52 LYS CD 1 1
13 7398 1 1 36 LYS CE C 26.625 3.953 -9.942 1.00 . A A . 52 LYS CE 1 1
13 7399 1 1 36 LYS CG C 28.333 2.647 -8.513 1.00 . A A . 52 LYS CG 1 1
13 7400 1 1 36 LYS H H 27.266 3.546 -4.532 1.00 . A A . 52 LYS H 1 1
13 7401 1 1 36 LYS HA H 29.116 1.741 -5.976 1.00 . A A . 52 LYS HA 1 1
13 7402 1 1 36 LYS HB2 H 26.888 1.945 -7.063 1.00 . A A . 52 LYS HB2 1 1
13 7403 1 1 36 LYS HB3 H 27.076 3.723 -7.101 1.00 . A A . 52 LYS HB3 1 1
13 7404 1 1 36 LYS HD2 H 27.946 2.391 -10.620 1.00 . A A . 52 LYS HD2 1 1
13 7405 1 1 36 LYS HD3 H 26.619 1.818 -9.556 1.00 . A A . 52 LYS HD3 1 1
13 7406 1 1 36 LYS HE2 H 25.962 4.205 -9.087 1.00 . A A . 52 LYS HE2 1 1
13 7407 1 1 36 LYS HE3 H 27.344 4.783 -10.109 1.00 . A A . 52 LYS HE3 1 1
13 7408 1 1 36 LYS HG2 H 29.047 3.486 -8.652 1.00 . A A . 52 LYS HG2 1 1
13 7409 1 1 36 LYS HG3 H 28.917 1.702 -8.527 1.00 . A A . 52 LYS HG3 1 1
13 7410 1 1 36 LYS HZ1 H 25.087 3.074 -11.011 1.00 . A A . 52 LYS HZ1 1 1
13 7411 1 1 36 LYS HZ2 H 26.376 3.624 -11.971 1.00 . A A . 52 LYS HZ2 1 1
13 7412 1 1 36 LYS HZ3 H 25.277 4.735 -11.305 1.00 . A A . 52 LYS HZ3 1 1
13 7413 1 1 36 LYS N N 27.822 2.731 -4.675 1.00 . A A . 52 LYS N 1 1
13 7414 1 1 36 LYS NZ N 25.778 3.838 -11.148 1.00 . A A . 52 LYS NZ 1 1
13 7415 1 1 36 LYS O O 29.318 4.936 -5.556 1.00 . A A . 52 LYS O 1 1
13 7416 1 1 37 ILE C C 31.994 4.935 -8.004 1.00 . A A . 53 ILE C 1 1
13 7417 1 1 37 ILE CA C 31.933 4.471 -6.569 1.00 . A A . 53 ILE CA 1 1
13 7418 1 1 37 ILE CB C 33.311 3.940 -6.141 1.00 . A A . 53 ILE CB 1 1
13 7419 1 1 37 ILE CD1 C 34.526 2.902 -4.075 1.00 . A A . 53 ILE CD1 1 1
13 7420 1 1 37 ILE CG1 C 33.304 3.642 -4.630 1.00 . A A . 53 ILE CG1 1 1
13 7421 1 1 37 ILE CG2 C 34.474 4.886 -6.528 1.00 . A A . 53 ILE CG2 1 1
13 7422 1 1 37 ILE H H 31.060 2.580 -6.726 1.00 . A A . 53 ILE H 1 1
13 7423 1 1 37 ILE HA H 31.717 5.337 -5.961 1.00 . A A . 53 ILE HA 1 1
13 7424 1 1 37 ILE HB H 33.474 2.970 -6.658 1.00 . A A . 53 ILE HB 1 1
13 7425 1 1 37 ILE HD11 H 34.666 1.930 -4.595 1.00 . A A . 53 ILE HD11 1 1
13 7426 1 1 37 ILE HD12 H 34.375 2.707 -2.992 1.00 . A A . 53 ILE HD12 1 1
13 7427 1 1 37 ILE HD13 H 35.450 3.508 -4.191 1.00 . A A . 53 ILE HD13 1 1
13 7428 1 1 37 ILE HG12 H 33.191 4.602 -4.082 1.00 . A A . 53 ILE HG12 1 1
13 7429 1 1 37 ILE HG13 H 32.407 3.020 -4.421 1.00 . A A . 53 ILE HG13 1 1
13 7430 1 1 37 ILE HG21 H 34.575 4.979 -7.630 1.00 . A A . 53 ILE HG21 1 1
13 7431 1 1 37 ILE HG22 H 35.440 4.494 -6.144 1.00 . A A . 53 ILE HG22 1 1
13 7432 1 1 37 ILE HG23 H 34.312 5.898 -6.097 1.00 . A A . 53 ILE HG23 1 1
13 7433 1 1 37 ILE N N 30.852 3.501 -6.406 1.00 . A A . 53 ILE N 1 1
13 7434 1 1 37 ILE O O 32.137 4.141 -8.933 1.00 . A A . 53 ILE O 1 1
13 7435 1 1 38 ILE C C 33.048 8.066 -9.312 1.00 . A A . 54 ILE C 1 1
13 7436 1 1 38 ILE CA C 32.068 6.919 -9.478 1.00 . A A . 54 ILE CA 1 1
13 7437 1 1 38 ILE CB C 30.752 7.386 -10.122 1.00 . A A . 54 ILE CB 1 1
13 7438 1 1 38 ILE CD1 C 29.090 7.767 -8.112 1.00 . A A . 54 ILE CD1 1 1
13 7439 1 1 38 ILE CG1 C 29.913 8.378 -9.263 1.00 . A A . 54 ILE CG1 1 1
13 7440 1 1 38 ILE CG2 C 29.944 6.150 -10.578 1.00 . A A . 54 ILE CG2 1 1
13 7441 1 1 38 ILE H H 31.736 6.894 -7.443 1.00 . A A . 54 ILE H 1 1
13 7442 1 1 38 ILE HA H 32.533 6.222 -10.159 1.00 . A A . 54 ILE HA 1 1
13 7443 1 1 38 ILE HB H 31.027 7.937 -11.046 1.00 . A A . 54 ILE HB 1 1
13 7444 1 1 38 ILE HD11 H 29.709 7.262 -7.340 1.00 . A A . 54 ILE HD11 1 1
13 7445 1 1 38 ILE HD12 H 28.362 7.027 -8.510 1.00 . A A . 54 ILE HD12 1 1
13 7446 1 1 38 ILE HD13 H 28.514 8.569 -7.602 1.00 . A A . 54 ILE HD13 1 1
13 7447 1 1 38 ILE HG12 H 30.583 9.165 -8.857 1.00 . A A . 54 ILE HG12 1 1
13 7448 1 1 38 ILE HG13 H 29.199 8.883 -9.948 1.00 . A A . 54 ILE HG13 1 1
13 7449 1 1 38 ILE HG21 H 30.546 5.524 -11.270 1.00 . A A . 54 ILE HG21 1 1
13 7450 1 1 38 ILE HG22 H 29.016 6.466 -11.101 1.00 . A A . 54 ILE HG22 1 1
13 7451 1 1 38 ILE HG23 H 29.660 5.522 -9.707 1.00 . A A . 54 ILE HG23 1 1
13 7452 1 1 38 ILE N N 31.894 6.267 -8.201 1.00 . A A . 54 ILE N 1 1
13 7453 1 1 38 ILE O O 33.029 8.801 -8.324 1.00 . A A . 54 ILE O 1 1
13 7454 1 1 39 GLY C C 36.226 8.752 -10.905 1.00 . A A . 55 GLY C 1 1
13 7455 1 1 39 GLY CA C 35.010 9.245 -10.189 1.00 . A A . 55 GLY CA 1 1
13 7456 1 1 39 GLY H H 34.037 7.635 -11.074 1.00 . A A . 55 GLY H 1 1
13 7457 1 1 39 GLY HA2 H 34.660 10.137 -10.687 1.00 . A A . 55 GLY HA2 1 1
13 7458 1 1 39 GLY HA3 H 35.283 9.395 -9.155 1.00 . A A . 55 GLY HA3 1 1
13 7459 1 1 39 GLY N N 33.971 8.238 -10.282 1.00 . A A . 55 GLY N 1 1
13 7460 1 1 39 GLY O O 36.148 7.860 -11.746 1.00 . A A . 55 GLY O 1 1
13 7461 1 1 40 ASN C C 39.351 7.702 -10.462 1.00 . A A . 56 ASN C 1 1
13 7462 1 1 40 ASN CA C 38.677 8.934 -11.149 1.00 . A A . 56 ASN CA 1 1
13 7463 1 1 40 ASN CB C 39.642 10.164 -11.172 1.00 . A A . 56 ASN CB 1 1
13 7464 1 1 40 ASN CG C 39.910 10.717 -9.766 1.00 . A A . 56 ASN CG 1 1
13 7465 1 1 40 ASN H H 37.462 10.052 -9.898 1.00 . A A . 56 ASN H 1 1
13 7466 1 1 40 ASN HA H 38.498 8.640 -12.172 1.00 . A A . 56 ASN HA 1 1
13 7467 1 1 40 ASN HB2 H 40.595 9.892 -11.673 1.00 . A A . 56 ASN HB2 1 1
13 7468 1 1 40 ASN HB3 H 39.163 10.976 -11.761 1.00 . A A . 56 ASN HB3 1 1
13 7469 1 1 40 ASN HD21 H 41.943 10.497 -9.974 1.00 . A A . 56 ASN HD21 1 1
13 7470 1 1 40 ASN HD22 H 41.391 11.146 -8.449 1.00 . A A . 56 ASN HD22 1 1
13 7471 1 1 40 ASN N N 37.399 9.327 -10.579 1.00 . A A . 56 ASN N 1 1
13 7472 1 1 40 ASN ND2 N 41.205 10.789 -9.365 1.00 . A A . 56 ASN ND2 1 1
13 7473 1 1 40 ASN O O 38.836 7.211 -9.424 1.00 . A A . 56 ASN O 1 1
13 7474 1 1 40 ASN OXT O 40.413 7.273 -10.989 1.00 . A A . 56 ASN OXT 1 1
13 7475 1 1 40 ASN OD1 O 38.973 11.069 -9.045 1.00 . A A . 56 ASN OD1 1 1
14 7476 1 1 1 PHE C C 33.576 11.552 -5.468 1.00 . A A . 17 PHE C 1 1
14 7477 1 1 1 PHE CA C 34.970 11.066 -5.869 1.00 . A A . 17 PHE CA 1 1
14 7478 1 1 1 PHE CB C 35.800 10.604 -4.629 1.00 . A A . 17 PHE CB 1 1
14 7479 1 1 1 PHE CD1 C 35.333 9.700 -2.326 1.00 . A A . 17 PHE CD1 1 1
14 7480 1 1 1 PHE CD2 C 34.324 8.554 -4.200 1.00 . A A . 17 PHE CD2 1 1
14 7481 1 1 1 PHE CE1 C 34.716 8.808 -1.440 1.00 . A A . 17 PHE CE1 1 1
14 7482 1 1 1 PHE CE2 C 33.690 7.672 -3.316 1.00 . A A . 17 PHE CE2 1 1
14 7483 1 1 1 PHE CG C 35.139 9.591 -3.715 1.00 . A A . 17 PHE CG 1 1
14 7484 1 1 1 PHE CZ C 33.889 7.794 -1.937 1.00 . A A . 17 PHE CZ 1 1
14 7485 1 1 1 PHE H1 H 35.969 12.891 -6.002 1.00 . A A . 17 PHE H1 1 1
14 7486 1 1 1 PHE H2 H 35.350 12.357 -7.486 1.00 . A A . 17 PHE H2 1 1
14 7487 1 1 1 PHE H3 H 36.744 11.633 -6.837 1.00 . A A . 17 PHE H3 1 1
14 7488 1 1 1 PHE HA H 34.838 10.226 -6.534 1.00 . A A . 17 PHE HA 1 1
14 7489 1 1 1 PHE HB2 H 36.733 10.125 -4.994 1.00 . A A . 17 PHE HB2 1 1
14 7490 1 1 1 PHE HB3 H 36.069 11.497 -4.024 1.00 . A A . 17 PHE HB3 1 1
14 7491 1 1 1 PHE HD1 H 35.956 10.491 -1.936 1.00 . A A . 17 PHE HD1 1 1
14 7492 1 1 1 PHE HD2 H 34.150 8.442 -5.260 1.00 . A A . 17 PHE HD2 1 1
14 7493 1 1 1 PHE HE1 H 34.869 8.909 -0.376 1.00 . A A . 17 PHE HE1 1 1
14 7494 1 1 1 PHE HE2 H 33.030 6.911 -3.705 1.00 . A A . 17 PHE HE2 1 1
14 7495 1 1 1 PHE HZ H 33.400 7.112 -1.256 1.00 . A A . 17 PHE HZ 1 1
14 7496 1 1 1 PHE N N 35.823 12.059 -6.609 1.00 . A A . 17 PHE N 1 1
14 7497 1 1 1 PHE O O 33.404 12.461 -4.657 1.00 . A A . 17 PHE O 1 1
14 7498 1 1 2 ASP C C 30.802 9.540 -5.095 1.00 . A A . 18 ASP C 1 1
14 7499 1 1 2 ASP CA C 31.178 10.952 -5.508 1.00 . A A . 18 ASP CA 1 1
14 7500 1 1 2 ASP CB C 30.168 11.491 -6.554 1.00 . A A . 18 ASP CB 1 1
14 7501 1 1 2 ASP CG C 30.454 12.955 -6.867 1.00 . A A . 18 ASP CG 1 1
14 7502 1 1 2 ASP H H 32.689 10.186 -6.704 1.00 . A A . 18 ASP H 1 1
14 7503 1 1 2 ASP HA H 31.151 11.556 -4.613 1.00 . A A . 18 ASP HA 1 1
14 7504 1 1 2 ASP HB2 H 30.258 10.921 -7.503 1.00 . A A . 18 ASP HB2 1 1
14 7505 1 1 2 ASP HB3 H 29.122 11.417 -6.186 1.00 . A A . 18 ASP HB3 1 1
14 7506 1 1 2 ASP N N 32.528 10.898 -6.025 1.00 . A A . 18 ASP N 1 1
14 7507 1 1 2 ASP O O 31.337 8.563 -5.623 1.00 . A A . 18 ASP O 1 1
14 7508 1 1 2 ASP OD1 O 30.300 13.792 -5.940 1.00 . A A . 18 ASP OD1 1 1
14 7509 1 1 2 ASP OD2 O 30.795 13.248 -8.042 1.00 . A A . 18 ASP OD2 1 1
14 7510 1 1 3 VAL C C 27.868 8.151 -3.760 1.00 . A A . 19 VAL C 1 1
14 7511 1 1 3 VAL CA C 29.383 8.108 -3.692 1.00 . A A . 19 VAL CA 1 1
14 7512 1 1 3 VAL CB C 29.916 7.738 -2.302 1.00 . A A . 19 VAL CB 1 1
14 7513 1 1 3 VAL CG1 C 29.500 8.749 -1.211 1.00 . A A . 19 VAL CG1 1 1
14 7514 1 1 3 VAL CG2 C 29.515 6.298 -1.932 1.00 . A A . 19 VAL CG2 1 1
14 7515 1 1 3 VAL H H 29.419 10.179 -3.700 1.00 . A A . 19 VAL H 1 1
14 7516 1 1 3 VAL HA H 29.705 7.345 -4.384 1.00 . A A . 19 VAL HA 1 1
14 7517 1 1 3 VAL HB H 31.025 7.767 -2.368 1.00 . A A . 19 VAL HB 1 1
14 7518 1 1 3 VAL HG11 H 29.952 8.462 -0.238 1.00 . A A . 19 VAL HG11 1 1
14 7519 1 1 3 VAL HG12 H 28.396 8.766 -1.086 1.00 . A A . 19 VAL HG12 1 1
14 7520 1 1 3 VAL HG13 H 29.846 9.775 -1.463 1.00 . A A . 19 VAL HG13 1 1
14 7521 1 1 3 VAL HG21 H 30.003 5.997 -0.981 1.00 . A A . 19 VAL HG21 1 1
14 7522 1 1 3 VAL HG22 H 29.827 5.590 -2.729 1.00 . A A . 19 VAL HG22 1 1
14 7523 1 1 3 VAL HG23 H 28.416 6.222 -1.794 1.00 . A A . 19 VAL HG23 1 1
14 7524 1 1 3 VAL N N 29.869 9.401 -4.130 1.00 . A A . 19 VAL N 1 1
14 7525 1 1 3 VAL O O 27.239 9.129 -3.356 1.00 . A A . 19 VAL O 1 1
14 7526 1 1 4 VAL C C 25.400 5.584 -4.070 1.00 . A A . 20 VAL C 1 1
14 7527 1 1 4 VAL CA C 25.803 6.980 -4.486 1.00 . A A . 20 VAL CA 1 1
14 7528 1 1 4 VAL CB C 25.276 7.267 -5.896 1.00 . A A . 20 VAL CB 1 1
14 7529 1 1 4 VAL CG1 C 25.593 8.726 -6.279 1.00 . A A . 20 VAL CG1 1 1
14 7530 1 1 4 VAL CG2 C 25.885 6.289 -6.922 1.00 . A A . 20 VAL CG2 1 1
14 7531 1 1 4 VAL H H 27.775 6.321 -4.670 1.00 . A A . 20 VAL H 1 1
14 7532 1 1 4 VAL HA H 25.325 7.660 -3.796 1.00 . A A . 20 VAL HA 1 1
14 7533 1 1 4 VAL HB H 24.171 7.155 -5.917 1.00 . A A . 20 VAL HB 1 1
14 7534 1 1 4 VAL HG11 H 25.133 8.972 -7.259 1.00 . A A . 20 VAL HG11 1 1
14 7535 1 1 4 VAL HG12 H 26.692 8.874 -6.358 1.00 . A A . 20 VAL HG12 1 1
14 7536 1 1 4 VAL HG13 H 25.196 9.427 -5.513 1.00 . A A . 20 VAL HG13 1 1
14 7537 1 1 4 VAL HG21 H 26.979 6.178 -6.767 1.00 . A A . 20 VAL HG21 1 1
14 7538 1 1 4 VAL HG22 H 25.722 6.679 -7.950 1.00 . A A . 20 VAL HG22 1 1
14 7539 1 1 4 VAL HG23 H 25.414 5.286 -6.842 1.00 . A A . 20 VAL HG23 1 1
14 7540 1 1 4 VAL N N 27.247 7.099 -4.339 1.00 . A A . 20 VAL N 1 1
14 7541 1 1 4 VAL O O 26.234 4.684 -4.004 1.00 . A A . 20 VAL O 1 1
14 7542 1 1 5 SER C C 23.489 3.075 -4.585 1.00 . A A . 21 SER C 1 1
14 7543 1 1 5 SER CA C 23.595 4.040 -3.407 1.00 . A A . 21 SER CA 1 1
14 7544 1 1 5 SER CB C 22.209 4.166 -2.725 1.00 . A A . 21 SER CB 1 1
14 7545 1 1 5 SER H H 23.414 6.070 -3.820 1.00 . A A . 21 SER H 1 1
14 7546 1 1 5 SER HA H 24.277 3.604 -2.692 1.00 . A A . 21 SER HA 1 1
14 7547 1 1 5 SER HB2 H 21.817 3.168 -2.432 1.00 . A A . 21 SER HB2 1 1
14 7548 1 1 5 SER HB3 H 22.310 4.778 -1.803 1.00 . A A . 21 SER HB3 1 1
14 7549 1 1 5 SER HG H 21.332 4.372 -4.438 1.00 . A A . 21 SER HG 1 1
14 7550 1 1 5 SER N N 24.105 5.355 -3.761 1.00 . A A . 21 SER N 1 1
14 7551 1 1 5 SER O O 23.143 3.463 -5.697 1.00 . A A . 21 SER O 1 1
14 7552 1 1 5 SER OG O 21.270 4.808 -3.586 1.00 . A A . 21 SER OG 1 1
14 7553 1 1 6 CYS C C 22.431 -0.054 -5.365 1.00 . A A . 22 CYS C 1 1
14 7554 1 1 6 CYS CA C 23.741 0.729 -5.368 1.00 . A A . 22 CYS CA 1 1
14 7555 1 1 6 CYS CB C 24.958 -0.211 -5.151 1.00 . A A . 22 CYS CB 1 1
14 7556 1 1 6 CYS H H 24.076 1.473 -3.446 1.00 . A A . 22 CYS H 1 1
14 7557 1 1 6 CYS HA H 23.832 1.188 -6.341 1.00 . A A . 22 CYS HA 1 1
14 7558 1 1 6 CYS HB2 H 25.851 0.438 -5.022 1.00 . A A . 22 CYS HB2 1 1
14 7559 1 1 6 CYS HB3 H 24.816 -0.762 -4.197 1.00 . A A . 22 CYS HB3 1 1
14 7560 1 1 6 CYS N N 23.753 1.767 -4.342 1.00 . A A . 22 CYS N 1 1
14 7561 1 1 6 CYS O O 22.180 -0.876 -6.242 1.00 . A A . 22 CYS O 1 1
14 7562 1 1 6 CYS SG S 25.307 -1.411 -6.476 1.00 . A A . 22 CYS SG 1 1
14 7563 1 1 7 ASN C C 20.375 -1.933 -3.911 1.00 . A A . 23 ASN C 1 1
14 7564 1 1 7 ASN CA C 20.260 -0.415 -4.141 1.00 . A A . 23 ASN CA 1 1
14 7565 1 1 7 ASN CB C 19.284 -0.034 -5.306 1.00 . A A . 23 ASN CB 1 1
14 7566 1 1 7 ASN CG C 17.791 -0.171 -4.972 1.00 . A A . 23 ASN CG 1 1
14 7567 1 1 7 ASN H H 21.810 0.940 -3.731 1.00 . A A . 23 ASN H 1 1
14 7568 1 1 7 ASN HA H 19.869 0.011 -3.229 1.00 . A A . 23 ASN HA 1 1
14 7569 1 1 7 ASN HB2 H 19.450 1.034 -5.563 1.00 . A A . 23 ASN HB2 1 1
14 7570 1 1 7 ASN HB3 H 19.518 -0.639 -6.208 1.00 . A A . 23 ASN HB3 1 1
14 7571 1 1 7 ASN HD21 H 17.921 -2.183 -4.853 1.00 . A A . 23 ASN HD21 1 1
14 7572 1 1 7 ASN HD22 H 16.301 -1.521 -4.675 1.00 . A A . 23 ASN HD22 1 1
14 7573 1 1 7 ASN N N 21.555 0.216 -4.367 1.00 . A A . 23 ASN N 1 1
14 7574 1 1 7 ASN ND2 N 17.278 -1.418 -4.864 1.00 . A A . 23 ASN ND2 1 1
14 7575 1 1 7 ASN O O 19.636 -2.740 -4.474 1.00 . A A . 23 ASN O 1 1
14 7576 1 1 7 ASN OD1 O 17.104 0.841 -4.811 1.00 . A A . 23 ASN OD1 1 1
14 7577 1 1 8 LYS C C 21.715 -3.787 -1.158 1.00 . A A . 24 LYS C 1 1
14 7578 1 1 8 LYS CA C 21.471 -3.747 -2.659 1.00 . A A . 24 LYS CA 1 1
14 7579 1 1 8 LYS CB C 22.634 -4.433 -3.422 1.00 . A A . 24 LYS CB 1 1
14 7580 1 1 8 LYS CD C 21.654 -6.790 -3.684 1.00 . A A . 24 LYS CD 1 1
14 7581 1 1 8 LYS CE C 21.926 -8.291 -3.604 1.00 . A A . 24 LYS CE 1 1
14 7582 1 1 8 LYS CG C 22.814 -5.937 -3.142 1.00 . A A . 24 LYS CG 1 1
14 7583 1 1 8 LYS H H 21.925 -1.714 -2.579 1.00 . A A . 24 LYS H 1 1
14 7584 1 1 8 LYS HA H 20.547 -4.272 -2.850 1.00 . A A . 24 LYS HA 1 1
14 7585 1 1 8 LYS HB2 H 22.455 -4.299 -4.511 1.00 . A A . 24 LYS HB2 1 1
14 7586 1 1 8 LYS HB3 H 23.583 -3.910 -3.182 1.00 . A A . 24 LYS HB3 1 1
14 7587 1 1 8 LYS HD2 H 20.723 -6.556 -3.125 1.00 . A A . 24 LYS HD2 1 1
14 7588 1 1 8 LYS HD3 H 21.492 -6.512 -4.748 1.00 . A A . 24 LYS HD3 1 1
14 7589 1 1 8 LYS HE2 H 22.835 -8.557 -4.185 1.00 . A A . 24 LYS HE2 1 1
14 7590 1 1 8 LYS HE3 H 22.048 -8.619 -2.549 1.00 . A A . 24 LYS HE3 1 1
14 7591 1 1 8 LYS HG2 H 23.748 -6.283 -3.634 1.00 . A A . 24 LYS HG2 1 1
14 7592 1 1 8 LYS HG3 H 22.944 -6.119 -2.054 1.00 . A A . 24 LYS HG3 1 1
14 7593 1 1 8 LYS HZ1 H 20.994 -10.046 -4.181 1.00 . A A . 24 LYS HZ1 1 1
14 7594 1 1 8 LYS HZ2 H 20.630 -8.705 -5.160 1.00 . A A . 24 LYS HZ2 1 1
14 7595 1 1 8 LYS HZ3 H 19.931 -8.847 -3.617 1.00 . A A . 24 LYS HZ3 1 1
14 7596 1 1 8 LYS N N 21.323 -2.357 -3.046 1.00 . A A . 24 LYS N 1 1
14 7597 1 1 8 LYS NZ N 20.785 -9.027 -4.183 1.00 . A A . 24 LYS NZ 1 1
14 7598 1 1 8 LYS O O 22.404 -2.923 -0.608 1.00 . A A . 24 LYS O 1 1
14 7599 1 1 9 ASN C C 22.375 -5.677 1.442 1.00 . A A . 25 ASN C 1 1
14 7600 1 1 9 ASN CA C 21.142 -4.894 0.990 1.00 . A A . 25 ASN CA 1 1
14 7601 1 1 9 ASN CB C 19.851 -5.596 1.512 1.00 . A A . 25 ASN CB 1 1
14 7602 1 1 9 ASN CG C 19.732 -5.570 3.042 1.00 . A A . 25 ASN CG 1 1
14 7603 1 1 9 ASN H H 20.595 -5.487 -0.929 1.00 . A A . 25 ASN H 1 1
14 7604 1 1 9 ASN HA H 21.198 -3.900 1.409 1.00 . A A . 25 ASN HA 1 1
14 7605 1 1 9 ASN HB2 H 18.970 -5.050 1.112 1.00 . A A . 25 ASN HB2 1 1
14 7606 1 1 9 ASN HB3 H 19.804 -6.644 1.144 1.00 . A A . 25 ASN HB3 1 1
14 7607 1 1 9 ASN HD21 H 20.647 -7.397 3.219 1.00 . A A . 25 ASN HD21 1 1
14 7608 1 1 9 ASN HD22 H 20.178 -6.638 4.712 1.00 . A A . 25 ASN HD22 1 1
14 7609 1 1 9 ASN N N 21.107 -4.775 -0.455 1.00 . A A . 25 ASN N 1 1
14 7610 1 1 9 ASN ND2 N 20.179 -6.664 3.712 1.00 . A A . 25 ASN ND2 1 1
14 7611 1 1 9 ASN O O 22.609 -6.811 1.032 1.00 . A A . 25 ASN O 1 1
14 7612 1 1 9 ASN OD1 O 19.283 -4.576 3.618 1.00 . A A . 25 ASN OD1 1 1
14 7613 1 1 10 CYS C C 23.995 -5.961 4.445 1.00 . A A . 26 CYS C 1 1
14 7614 1 1 10 CYS CA C 24.326 -5.623 3.007 1.00 . A A . 26 CYS CA 1 1
14 7615 1 1 10 CYS CB C 25.501 -4.612 2.903 1.00 . A A . 26 CYS CB 1 1
14 7616 1 1 10 CYS H H 22.900 -4.168 2.694 1.00 . A A . 26 CYS H 1 1
14 7617 1 1 10 CYS HA H 24.607 -6.540 2.511 1.00 . A A . 26 CYS HA 1 1
14 7618 1 1 10 CYS HB2 H 25.820 -4.636 1.839 1.00 . A A . 26 CYS HB2 1 1
14 7619 1 1 10 CYS HB3 H 25.119 -3.597 3.144 1.00 . A A . 26 CYS HB3 1 1
14 7620 1 1 10 CYS N N 23.159 -5.068 2.351 1.00 . A A . 26 CYS N 1 1
14 7621 1 1 10 CYS O O 23.198 -5.285 5.086 1.00 . A A . 26 CYS O 1 1
14 7622 1 1 10 CYS SG S 27.016 -4.925 3.856 1.00 . A A . 26 CYS SG 1 1
14 7623 1 1 11 THR C C 25.958 -7.787 6.678 1.00 . A A . 27 THR C 1 1
14 7624 1 1 11 THR CA C 24.519 -7.413 6.378 1.00 . A A . 27 THR CA 1 1
14 7625 1 1 11 THR CB C 23.657 -8.618 6.722 1.00 . A A . 27 THR CB 1 1
14 7626 1 1 11 THR CG2 C 23.376 -8.662 8.234 1.00 . A A . 27 THR CG2 1 1
14 7627 1 1 11 THR H H 25.213 -7.616 4.431 1.00 . A A . 27 THR H 1 1
14 7628 1 1 11 THR HA H 24.241 -6.548 6.962 1.00 . A A . 27 THR HA 1 1
14 7629 1 1 11 THR HB H 24.156 -9.557 6.397 1.00 . A A . 27 THR HB 1 1
14 7630 1 1 11 THR HG1 H 22.323 -9.326 5.547 1.00 . A A . 27 THR HG1 1 1
14 7631 1 1 11 THR HG21 H 24.299 -8.664 8.853 1.00 . A A . 27 THR HG21 1 1
14 7632 1 1 11 THR HG22 H 22.773 -9.560 8.487 1.00 . A A . 27 THR HG22 1 1
14 7633 1 1 11 THR HG23 H 22.780 -7.761 8.492 1.00 . A A . 27 THR HG23 1 1
14 7634 1 1 11 THR N N 24.580 -7.062 4.967 1.00 . A A . 27 THR N 1 1
14 7635 1 1 11 THR O O 26.648 -8.240 5.768 1.00 . A A . 27 THR O 1 1
14 7636 1 1 11 THR OG1 O 22.376 -8.549 6.110 1.00 . A A . 27 THR OG1 1 1
14 7637 1 1 12 SER C C 28.444 -9.200 7.936 1.00 . A A . 28 SER C 1 1
14 7638 1 1 12 SER CA C 27.875 -7.831 8.277 1.00 . A A . 28 SER CA 1 1
14 7639 1 1 12 SER CB C 28.086 -7.587 9.797 1.00 . A A . 28 SER CB 1 1
14 7640 1 1 12 SER H H 25.877 -7.300 8.656 1.00 . A A . 28 SER H 1 1
14 7641 1 1 12 SER HA H 28.452 -7.112 7.714 1.00 . A A . 28 SER HA 1 1
14 7642 1 1 12 SER HB2 H 27.725 -6.569 10.058 1.00 . A A . 28 SER HB2 1 1
14 7643 1 1 12 SER HB3 H 27.481 -8.318 10.375 1.00 . A A . 28 SER HB3 1 1
14 7644 1 1 12 SER HG H 29.426 -8.017 11.119 1.00 . A A . 28 SER HG 1 1
14 7645 1 1 12 SER N N 26.460 -7.657 7.931 1.00 . A A . 28 SER N 1 1
14 7646 1 1 12 SER O O 29.516 -9.301 7.345 1.00 . A A . 28 SER O 1 1
14 7647 1 1 12 SER OG O 29.446 -7.697 10.214 1.00 . A A . 28 SER OG 1 1
14 7648 1 1 13 GLY C C 27.994 -12.114 6.582 1.00 . A A . 29 GLY C 1 1
14 7649 1 1 13 GLY CA C 28.180 -11.648 8.001 1.00 . A A . 29 GLY CA 1 1
14 7650 1 1 13 GLY H H 26.832 -10.191 8.714 1.00 . A A . 29 GLY H 1 1
14 7651 1 1 13 GLY HA2 H 29.234 -11.696 8.228 1.00 . A A . 29 GLY HA2 1 1
14 7652 1 1 13 GLY HA3 H 27.593 -12.311 8.619 1.00 . A A . 29 GLY HA3 1 1
14 7653 1 1 13 GLY N N 27.707 -10.291 8.246 1.00 . A A . 29 GLY N 1 1
14 7654 1 1 13 GLY O O 28.391 -13.223 6.241 1.00 . A A . 29 GLY O 1 1
14 7655 1 1 14 GLN C C 27.851 -10.748 3.401 1.00 . A A . 30 GLN C 1 1
14 7656 1 1 14 GLN CA C 27.065 -11.641 4.353 1.00 . A A . 30 GLN CA 1 1
14 7657 1 1 14 GLN CB C 25.547 -11.472 4.074 1.00 . A A . 30 GLN CB 1 1
14 7658 1 1 14 GLN CD C 23.172 -12.142 4.642 1.00 . A A . 30 GLN CD 1 1
14 7659 1 1 14 GLN CG C 24.655 -12.405 4.928 1.00 . A A . 30 GLN CG 1 1
14 7660 1 1 14 GLN H H 27.077 -10.384 6.049 1.00 . A A . 30 GLN H 1 1
14 7661 1 1 14 GLN HA H 27.359 -12.660 4.149 1.00 . A A . 30 GLN HA 1 1
14 7662 1 1 14 GLN HB2 H 25.253 -10.419 4.270 1.00 . A A . 30 GLN HB2 1 1
14 7663 1 1 14 GLN HB3 H 25.347 -11.688 3.003 1.00 . A A . 30 GLN HB3 1 1
14 7664 1 1 14 GLN HE21 H 22.830 -14.129 4.275 1.00 . A A . 30 GLN HE21 1 1
14 7665 1 1 14 GLN HE22 H 21.446 -13.071 4.115 1.00 . A A . 30 GLN HE22 1 1
14 7666 1 1 14 GLN HG2 H 24.909 -13.469 4.737 1.00 . A A . 30 GLN HG2 1 1
14 7667 1 1 14 GLN HG3 H 24.825 -12.200 6.007 1.00 . A A . 30 GLN HG3 1 1
14 7668 1 1 14 GLN N N 27.353 -11.287 5.729 1.00 . A A . 30 GLN N 1 1
14 7669 1 1 14 GLN NE2 N 22.416 -13.219 4.306 1.00 . A A . 30 GLN NE2 1 1
14 7670 1 1 14 GLN O O 28.487 -11.234 2.471 1.00 . A A . 30 GLN O 1 1
14 7671 1 1 14 GLN OE1 O 22.699 -11.005 4.730 1.00 . A A . 30 GLN OE1 1 1
14 7672 1 1 15 ASN C C 28.331 -8.364 1.451 1.00 . A A . 31 ASN C 1 1
14 7673 1 1 15 ASN CA C 28.490 -8.310 2.976 1.00 . A A . 31 ASN CA 1 1
14 7674 1 1 15 ASN CB C 29.967 -8.233 3.464 1.00 . A A . 31 ASN CB 1 1
14 7675 1 1 15 ASN CG C 30.565 -6.824 3.341 1.00 . A A . 31 ASN CG 1 1
14 7676 1 1 15 ASN H H 27.316 -9.098 4.449 1.00 . A A . 31 ASN H 1 1
14 7677 1 1 15 ASN HA H 27.974 -7.421 3.306 1.00 . A A . 31 ASN HA 1 1
14 7678 1 1 15 ASN HB2 H 30.024 -8.575 4.519 1.00 . A A . 31 ASN HB2 1 1
14 7679 1 1 15 ASN HB3 H 30.580 -8.919 2.841 1.00 . A A . 31 ASN HB3 1 1
14 7680 1 1 15 ASN HD21 H 30.305 -6.553 5.359 1.00 . A A . 31 ASN HD21 1 1
14 7681 1 1 15 ASN HD22 H 31.015 -5.205 4.513 1.00 . A A . 31 ASN HD22 1 1
14 7682 1 1 15 ASN N N 27.809 -9.412 3.641 1.00 . A A . 31 ASN N 1 1
14 7683 1 1 15 ASN ND2 N 30.634 -6.130 4.515 1.00 . A A . 31 ASN ND2 1 1
14 7684 1 1 15 ASN O O 29.288 -8.308 0.685 1.00 . A A . 31 ASN O 1 1
14 7685 1 1 15 ASN OD1 O 30.940 -6.328 2.279 1.00 . A A . 31 ASN OD1 1 1
14 7686 1 1 16 GLU C C 26.443 -7.649 -1.213 1.00 . A A . 32 GLU C 1 1
14 7687 1 1 16 GLU CA C 26.784 -8.875 -0.402 1.00 . A A . 32 GLU CA 1 1
14 7688 1 1 16 GLU CB C 25.605 -9.884 -0.489 1.00 . A A . 32 GLU CB 1 1
14 7689 1 1 16 GLU CD C 26.850 -12.130 -0.920 1.00 . A A . 32 GLU CD 1 1
14 7690 1 1 16 GLU CG C 25.946 -11.313 0.013 1.00 . A A . 32 GLU CG 1 1
14 7691 1 1 16 GLU H H 26.286 -8.450 1.579 1.00 . A A . 32 GLU H 1 1
14 7692 1 1 16 GLU HA H 27.656 -9.326 -0.853 1.00 . A A . 32 GLU HA 1 1
14 7693 1 1 16 GLU HB2 H 24.787 -9.487 0.150 1.00 . A A . 32 GLU HB2 1 1
14 7694 1 1 16 GLU HB3 H 25.221 -9.947 -1.529 1.00 . A A . 32 GLU HB3 1 1
14 7695 1 1 16 GLU HG2 H 26.473 -11.249 0.989 1.00 . A A . 32 GLU HG2 1 1
14 7696 1 1 16 GLU HG3 H 25.011 -11.898 0.147 1.00 . A A . 32 GLU HG3 1 1
14 7697 1 1 16 GLU N N 27.076 -8.541 0.978 1.00 . A A . 32 GLU N 1 1
14 7698 1 1 16 GLU O O 25.421 -7.009 -0.985 1.00 . A A . 32 GLU O 1 1
14 7699 1 1 16 GLU OE1 O 27.238 -11.621 -2.002 1.00 . A A . 32 GLU OE1 1 1
14 7700 1 1 16 GLU OE2 O 27.129 -13.301 -0.550 1.00 . A A . 32 GLU OE2 1 1
14 7701 1 1 17 CYS C C 27.384 -6.822 -4.538 1.00 . A A . 33 CYS C 1 1
14 7702 1 1 17 CYS CA C 27.057 -6.260 -3.165 1.00 . A A . 33 CYS CA 1 1
14 7703 1 1 17 CYS CB C 27.951 -5.019 -2.903 1.00 . A A . 33 CYS CB 1 1
14 7704 1 1 17 CYS H H 28.108 -7.865 -2.395 1.00 . A A . 33 CYS H 1 1
14 7705 1 1 17 CYS HA H 26.013 -5.987 -3.139 1.00 . A A . 33 CYS HA 1 1
14 7706 1 1 17 CYS HB2 H 29.018 -5.313 -2.992 1.00 . A A . 33 CYS HB2 1 1
14 7707 1 1 17 CYS HB3 H 27.754 -4.250 -3.681 1.00 . A A . 33 CYS HB3 1 1
14 7708 1 1 17 CYS N N 27.291 -7.324 -2.212 1.00 . A A . 33 CYS N 1 1
14 7709 1 1 17 CYS O O 28.187 -7.756 -4.601 1.00 . A A . 33 CYS O 1 1
14 7710 1 1 17 CYS SG S 27.690 -4.274 -1.263 1.00 . A A . 33 CYS SG 1 1
14 7711 1 1 18 PRO C C 28.675 -6.075 -7.273 1.00 . A A . 34 PRO C 1 1
14 7712 1 1 18 PRO CA C 27.319 -6.708 -6.989 1.00 . A A . 34 PRO CA 1 1
14 7713 1 1 18 PRO CB C 26.233 -6.156 -7.927 1.00 . A A . 34 PRO CB 1 1
14 7714 1 1 18 PRO CD C 25.710 -5.409 -5.721 1.00 . A A . 34 PRO CD 1 1
14 7715 1 1 18 PRO CG C 25.679 -4.944 -7.176 1.00 . A A . 34 PRO CG 1 1
14 7716 1 1 18 PRO HA H 27.433 -7.781 -7.050 1.00 . A A . 34 PRO HA 1 1
14 7717 1 1 18 PRO HB2 H 26.612 -5.894 -8.938 1.00 . A A . 34 PRO HB2 1 1
14 7718 1 1 18 PRO HB3 H 25.427 -6.914 -8.029 1.00 . A A . 34 PRO HB3 1 1
14 7719 1 1 18 PRO HD2 H 25.841 -4.549 -5.029 1.00 . A A . 34 PRO HD2 1 1
14 7720 1 1 18 PRO HD3 H 24.779 -5.965 -5.482 1.00 . A A . 34 PRO HD3 1 1
14 7721 1 1 18 PRO HG2 H 26.371 -4.086 -7.307 1.00 . A A . 34 PRO HG2 1 1
14 7722 1 1 18 PRO HG3 H 24.661 -4.652 -7.513 1.00 . A A . 34 PRO HG3 1 1
14 7723 1 1 18 PRO N N 26.838 -6.343 -5.659 1.00 . A A . 34 PRO N 1 1
14 7724 1 1 18 PRO O O 29.068 -5.122 -6.599 1.00 . A A . 34 PRO O 1 1
14 7725 1 1 19 GLU C C 30.752 -4.690 -9.067 1.00 . A A . 35 GLU C 1 1
14 7726 1 1 19 GLU CA C 30.765 -6.138 -8.588 1.00 . A A . 35 GLU CA 1 1
14 7727 1 1 19 GLU CB C 31.403 -7.087 -9.645 1.00 . A A . 35 GLU CB 1 1
14 7728 1 1 19 GLU CD C 33.128 -5.729 -11.053 1.00 . A A . 35 GLU CD 1 1
14 7729 1 1 19 GLU CG C 32.892 -6.842 -10.025 1.00 . A A . 35 GLU CG 1 1
14 7730 1 1 19 GLU H H 29.082 -7.360 -8.816 1.00 . A A . 35 GLU H 1 1
14 7731 1 1 19 GLU HA H 31.349 -6.182 -7.681 1.00 . A A . 35 GLU HA 1 1
14 7732 1 1 19 GLU HB2 H 31.344 -8.112 -9.221 1.00 . A A . 35 GLU HB2 1 1
14 7733 1 1 19 GLU HB3 H 30.777 -7.086 -10.563 1.00 . A A . 35 GLU HB3 1 1
14 7734 1 1 19 GLU HG2 H 33.494 -6.618 -9.118 1.00 . A A . 35 GLU HG2 1 1
14 7735 1 1 19 GLU HG3 H 33.296 -7.768 -10.486 1.00 . A A . 35 GLU HG3 1 1
14 7736 1 1 19 GLU N N 29.428 -6.606 -8.263 1.00 . A A . 35 GLU N 1 1
14 7737 1 1 19 GLU O O 29.959 -4.305 -9.923 1.00 . A A . 35 GLU O 1 1
14 7738 1 1 19 GLU OE1 O 32.609 -5.860 -12.191 1.00 . A A . 35 GLU OE1 1 1
14 7739 1 1 19 GLU OE2 O 33.859 -4.766 -10.708 1.00 . A A . 35 GLU OE2 1 1
14 7740 1 1 20 GLY C C 31.015 -1.634 -7.603 1.00 . A A . 36 GLY C 1 1
14 7741 1 1 20 GLY CA C 31.664 -2.409 -8.721 1.00 . A A . 36 GLY CA 1 1
14 7742 1 1 20 GLY H H 32.294 -4.188 -7.815 1.00 . A A . 36 GLY H 1 1
14 7743 1 1 20 GLY HA2 H 32.699 -2.104 -8.761 1.00 . A A . 36 GLY HA2 1 1
14 7744 1 1 20 GLY HA3 H 31.129 -2.175 -9.629 1.00 . A A . 36 GLY HA3 1 1
14 7745 1 1 20 GLY N N 31.641 -3.848 -8.488 1.00 . A A . 36 GLY N 1 1
14 7746 1 1 20 GLY O O 31.194 -0.422 -7.504 1.00 . A A . 36 GLY O 1 1
14 7747 1 1 21 CYS C C 30.308 -2.284 -4.282 1.00 . A A . 37 CYS C 1 1
14 7748 1 1 21 CYS CA C 29.660 -1.728 -5.538 1.00 . A A . 37 CYS CA 1 1
14 7749 1 1 21 CYS CB C 28.127 -1.958 -5.495 1.00 . A A . 37 CYS CB 1 1
14 7750 1 1 21 CYS H H 30.105 -3.297 -6.824 1.00 . A A . 37 CYS H 1 1
14 7751 1 1 21 CYS HA H 29.837 -0.663 -5.541 1.00 . A A . 37 CYS HA 1 1
14 7752 1 1 21 CYS HB2 H 27.922 -3.049 -5.541 1.00 . A A . 37 CYS HB2 1 1
14 7753 1 1 21 CYS HB3 H 27.720 -1.566 -4.538 1.00 . A A . 37 CYS HB3 1 1
14 7754 1 1 21 CYS N N 30.265 -2.319 -6.715 1.00 . A A . 37 CYS N 1 1
14 7755 1 1 21 CYS O O 30.867 -3.379 -4.285 1.00 . A A . 37 CYS O 1 1
14 7756 1 1 21 CYS SG S 27.278 -1.129 -6.875 1.00 . A A . 37 CYS SG 1 1
14 7757 1 1 22 PHE C C 30.003 -1.604 -0.773 1.00 . A A . 38 PHE C 1 1
14 7758 1 1 22 PHE CA C 30.937 -1.907 -1.931 1.00 . A A . 38 PHE CA 1 1
14 7759 1 1 22 PHE CB C 32.309 -1.170 -1.722 1.00 . A A . 38 PHE CB 1 1
14 7760 1 1 22 PHE CD1 C 31.769 1.277 -2.232 1.00 . A A . 38 PHE CD1 1 1
14 7761 1 1 22 PHE CD2 C 32.656 0.706 -0.058 1.00 . A A . 38 PHE CD2 1 1
14 7762 1 1 22 PHE CE1 C 31.691 2.619 -1.837 1.00 . A A . 38 PHE CE1 1 1
14 7763 1 1 22 PHE CE2 C 32.637 2.058 0.313 1.00 . A A . 38 PHE CE2 1 1
14 7764 1 1 22 PHE CG C 32.219 0.297 -1.334 1.00 . A A . 38 PHE CG 1 1
14 7765 1 1 22 PHE CZ C 32.157 3.018 -0.584 1.00 . A A . 38 PHE CZ 1 1
14 7766 1 1 22 PHE H H 29.795 -0.643 -3.168 1.00 . A A . 38 PHE H 1 1
14 7767 1 1 22 PHE HA H 31.103 -2.974 -1.936 1.00 . A A . 38 PHE HA 1 1
14 7768 1 1 22 PHE HB2 H 32.885 -1.700 -0.933 1.00 . A A . 38 PHE HB2 1 1
14 7769 1 1 22 PHE HB3 H 32.894 -1.234 -2.664 1.00 . A A . 38 PHE HB3 1 1
14 7770 1 1 22 PHE HD1 H 31.440 0.994 -3.221 1.00 . A A . 38 PHE HD1 1 1
14 7771 1 1 22 PHE HD2 H 33.020 -0.031 0.642 1.00 . A A . 38 PHE HD2 1 1
14 7772 1 1 22 PHE HE1 H 31.275 3.358 -2.506 1.00 . A A . 38 PHE HE1 1 1
14 7773 1 1 22 PHE HE2 H 32.986 2.355 1.291 1.00 . A A . 38 PHE HE2 1 1
14 7774 1 1 22 PHE HZ H 32.118 4.065 -0.321 1.00 . A A . 38 PHE HZ 1 1
14 7775 1 1 22 PHE N N 30.274 -1.518 -3.166 1.00 . A A . 38 PHE N 1 1
14 7776 1 1 22 PHE O O 29.083 -0.799 -0.906 1.00 . A A . 38 PHE O 1 1
14 7777 1 1 23 CYS C C 30.367 -1.304 2.626 1.00 . A A . 39 CYS C 1 1
14 7778 1 1 23 CYS CA C 29.467 -1.958 1.606 1.00 . A A . 39 CYS CA 1 1
14 7779 1 1 23 CYS CB C 28.846 -3.257 2.179 1.00 . A A . 39 CYS CB 1 1
14 7780 1 1 23 CYS H H 30.946 -2.917 0.494 1.00 . A A . 39 CYS H 1 1
14 7781 1 1 23 CYS HA H 28.661 -1.272 1.393 1.00 . A A . 39 CYS HA 1 1
14 7782 1 1 23 CYS HB2 H 28.108 -3.599 1.422 1.00 . A A . 39 CYS HB2 1 1
14 7783 1 1 23 CYS HB3 H 29.632 -4.036 2.274 1.00 . A A . 39 CYS HB3 1 1
14 7784 1 1 23 CYS N N 30.218 -2.243 0.397 1.00 . A A . 39 CYS N 1 1
14 7785 1 1 23 CYS O O 31.345 -1.884 3.094 1.00 . A A . 39 CYS O 1 1
14 7786 1 1 23 CYS SG S 27.920 -3.114 3.737 1.00 . A A . 39 CYS SG 1 1
14 7787 1 1 24 GLY C C 29.993 0.418 5.409 1.00 . A A . 40 GLY C 1 1
14 7788 1 1 24 GLY CA C 30.685 0.652 4.100 1.00 . A A . 40 GLY CA 1 1
14 7789 1 1 24 GLY H H 29.238 0.390 2.599 1.00 . A A . 40 GLY H 1 1
14 7790 1 1 24 GLY HA2 H 31.703 0.305 4.193 1.00 . A A . 40 GLY HA2 1 1
14 7791 1 1 24 GLY HA3 H 30.624 1.709 3.888 1.00 . A A . 40 GLY HA3 1 1
14 7792 1 1 24 GLY N N 30.018 -0.062 3.024 1.00 . A A . 40 GLY N 1 1
14 7793 1 1 24 GLY O O 29.379 1.330 5.955 1.00 . A A . 40 GLY O 1 1
14 7794 1 1 25 LEU C C 30.781 -1.330 8.178 1.00 . A A . 41 LEU C 1 1
14 7795 1 1 25 LEU CA C 29.594 -1.161 7.262 1.00 . A A . 41 LEU CA 1 1
14 7796 1 1 25 LEU CB C 28.755 -2.459 7.254 1.00 . A A . 41 LEU CB 1 1
14 7797 1 1 25 LEU CD1 C 27.363 -1.917 9.354 1.00 . A A . 41 LEU CD1 1 1
14 7798 1 1 25 LEU CD2 C 27.501 -4.268 8.460 1.00 . A A . 41 LEU CD2 1 1
14 7799 1 1 25 LEU CG C 28.249 -2.944 8.633 1.00 . A A . 41 LEU CG 1 1
14 7800 1 1 25 LEU H H 30.557 -1.538 5.442 1.00 . A A . 41 LEU H 1 1
14 7801 1 1 25 LEU HA H 28.985 -0.355 7.645 1.00 . A A . 41 LEU HA 1 1
14 7802 1 1 25 LEU HB2 H 27.872 -2.296 6.599 1.00 . A A . 41 LEU HB2 1 1
14 7803 1 1 25 LEU HB3 H 29.356 -3.272 6.793 1.00 . A A . 41 LEU HB3 1 1
14 7804 1 1 25 LEU HD11 H 26.508 -1.627 8.705 1.00 . A A . 41 LEU HD11 1 1
14 7805 1 1 25 LEU HD12 H 27.935 -1.003 9.619 1.00 . A A . 41 LEU HD12 1 1
14 7806 1 1 25 LEU HD13 H 26.962 -2.366 10.288 1.00 . A A . 41 LEU HD13 1 1
14 7807 1 1 25 LEU HD21 H 27.005 -4.568 9.408 1.00 . A A . 41 LEU HD21 1 1
14 7808 1 1 25 LEU HD22 H 28.222 -5.054 8.149 1.00 . A A . 41 LEU HD22 1 1
14 7809 1 1 25 LEU HD23 H 26.729 -4.182 7.666 1.00 . A A . 41 LEU HD23 1 1
14 7810 1 1 25 LEU HG H 29.122 -3.173 9.281 1.00 . A A . 41 LEU HG 1 1
14 7811 1 1 25 LEU N N 30.078 -0.819 5.939 1.00 . A A . 41 LEU N 1 1
14 7812 1 1 25 LEU O O 31.687 -2.118 7.914 1.00 . A A . 41 LEU O 1 1
14 7813 1 1 26 LEU C C 31.493 -1.119 11.486 1.00 . A A . 42 LEU C 1 1
14 7814 1 1 26 LEU CA C 31.943 -0.516 10.175 1.00 . A A . 42 LEU CA 1 1
14 7815 1 1 26 LEU CB C 32.430 0.929 10.471 1.00 . A A . 42 LEU CB 1 1
14 7816 1 1 26 LEU CD1 C 33.694 1.034 8.209 1.00 . A A . 42 LEU CD1 1 1
14 7817 1 1 26 LEU CD2 C 31.609 2.453 8.592 1.00 . A A . 42 LEU CD2 1 1
14 7818 1 1 26 LEU CG C 32.837 1.786 9.244 1.00 . A A . 42 LEU CG 1 1
14 7819 1 1 26 LEU H H 30.072 0.078 9.500 1.00 . A A . 42 LEU H 1 1
14 7820 1 1 26 LEU HA H 32.761 -1.104 9.785 1.00 . A A . 42 LEU HA 1 1
14 7821 1 1 26 LEU HB2 H 31.647 1.486 11.029 1.00 . A A . 42 LEU HB2 1 1
14 7822 1 1 26 LEU HB3 H 33.319 0.859 11.133 1.00 . A A . 42 LEU HB3 1 1
14 7823 1 1 26 LEU HD11 H 33.070 0.306 7.648 1.00 . A A . 42 LEU HD11 1 1
14 7824 1 1 26 LEU HD12 H 34.521 0.475 8.697 1.00 . A A . 42 LEU HD12 1 1
14 7825 1 1 26 LEU HD13 H 34.127 1.749 7.477 1.00 . A A . 42 LEU HD13 1 1
14 7826 1 1 26 LEU HD21 H 31.005 1.715 8.021 1.00 . A A . 42 LEU HD21 1 1
14 7827 1 1 26 LEU HD22 H 31.926 3.255 7.891 1.00 . A A . 42 LEU HD22 1 1
14 7828 1 1 26 LEU HD23 H 30.953 2.888 9.376 1.00 . A A . 42 LEU HD23 1 1
14 7829 1 1 26 LEU HG H 33.461 2.612 9.647 1.00 . A A . 42 LEU HG 1 1
14 7830 1 1 26 LEU N N 30.808 -0.560 9.286 1.00 . A A . 42 LEU N 1 1
14 7831 1 1 26 LEU O O 30.445 -0.744 12.015 1.00 . A A . 42 LEU O 1 1
14 7832 1 1 27 GLY C C 30.949 -3.294 13.819 1.00 . A A . 43 GLY C 1 1
14 7833 1 1 27 GLY CA C 32.154 -2.467 13.457 1.00 . A A . 43 GLY CA 1 1
14 7834 1 1 27 GLY H H 33.053 -2.438 11.558 1.00 . A A . 43 GLY H 1 1
14 7835 1 1 27 GLY HA2 H 33.020 -3.066 13.694 1.00 . A A . 43 GLY HA2 1 1
14 7836 1 1 27 GLY HA3 H 32.104 -1.567 14.053 1.00 . A A . 43 GLY HA3 1 1
14 7837 1 1 27 GLY N N 32.265 -2.079 12.051 1.00 . A A . 43 GLY N 1 1
14 7838 1 1 27 GLY O O 30.725 -3.560 14.995 1.00 . A A . 43 GLY O 1 1
14 7839 1 1 28 GLN C C 27.846 -3.502 13.780 1.00 . A A . 44 GLN C 1 1
14 7840 1 1 28 GLN CA C 28.838 -4.318 12.947 1.00 . A A . 44 GLN CA 1 1
14 7841 1 1 28 GLN CB C 29.002 -5.781 13.457 1.00 . A A . 44 GLN CB 1 1
14 7842 1 1 28 GLN CD C 28.110 -8.143 13.548 1.00 . A A . 44 GLN CD 1 1
14 7843 1 1 28 GLN CG C 27.745 -6.673 13.325 1.00 . A A . 44 GLN CG 1 1
14 7844 1 1 28 GLN H H 30.434 -3.471 11.883 1.00 . A A . 44 GLN H 1 1
14 7845 1 1 28 GLN HA H 28.435 -4.354 11.945 1.00 . A A . 44 GLN HA 1 1
14 7846 1 1 28 GLN HB2 H 29.819 -6.235 12.857 1.00 . A A . 44 GLN HB2 1 1
14 7847 1 1 28 GLN HB3 H 29.342 -5.763 14.514 1.00 . A A . 44 GLN HB3 1 1
14 7848 1 1 28 GLN HE21 H 27.014 -8.252 15.278 1.00 . A A . 44 GLN HE21 1 1
14 7849 1 1 28 GLN HE22 H 27.809 -9.728 14.770 1.00 . A A . 44 GLN HE22 1 1
14 7850 1 1 28 GLN HG2 H 26.968 -6.356 14.053 1.00 . A A . 44 GLN HG2 1 1
14 7851 1 1 28 GLN HG3 H 27.318 -6.574 12.304 1.00 . A A . 44 GLN HG3 1 1
14 7852 1 1 28 GLN N N 30.142 -3.690 12.811 1.00 . A A . 44 GLN N 1 1
14 7853 1 1 28 GLN NE2 N 27.589 -8.762 14.637 1.00 . A A . 44 GLN NE2 1 1
14 7854 1 1 28 GLN O O 27.151 -4.001 14.662 1.00 . A A . 44 GLN O 1 1
14 7855 1 1 28 GLN OE1 O 28.838 -8.728 12.740 1.00 . A A . 44 GLN OE1 1 1
14 7856 1 1 29 ASN C C 25.313 -1.634 13.732 1.00 . A A . 45 ASN C 1 1
14 7857 1 1 29 ASN CA C 26.749 -1.308 14.089 1.00 . A A . 45 ASN CA 1 1
14 7858 1 1 29 ASN CB C 26.995 0.174 13.686 1.00 . A A . 45 ASN CB 1 1
14 7859 1 1 29 ASN CG C 28.106 0.792 14.538 1.00 . A A . 45 ASN CG 1 1
14 7860 1 1 29 ASN H H 28.373 -1.794 12.812 1.00 . A A . 45 ASN H 1 1
14 7861 1 1 29 ASN HA H 26.819 -1.409 15.162 1.00 . A A . 45 ASN HA 1 1
14 7862 1 1 29 ASN HB2 H 27.280 0.225 12.613 1.00 . A A . 45 ASN HB2 1 1
14 7863 1 1 29 ASN HB3 H 26.070 0.779 13.800 1.00 . A A . 45 ASN HB3 1 1
14 7864 1 1 29 ASN HD21 H 29.598 0.385 13.178 1.00 . A A . 45 ASN HD21 1 1
14 7865 1 1 29 ASN HD22 H 30.064 1.288 14.589 1.00 . A A . 45 ASN HD22 1 1
14 7866 1 1 29 ASN N N 27.750 -2.182 13.487 1.00 . A A . 45 ASN N 1 1
14 7867 1 1 29 ASN ND2 N 29.358 0.862 14.023 1.00 . A A . 45 ASN ND2 1 1
14 7868 1 1 29 ASN O O 24.455 -1.741 14.606 1.00 . A A . 45 ASN O 1 1
14 7869 1 1 29 ASN OD1 O 27.843 1.208 15.669 1.00 . A A . 45 ASN OD1 1 1
14 7870 1 1 30 LYS C C 24.019 -3.099 10.707 1.00 . A A . 46 LYS C 1 1
14 7871 1 1 30 LYS CA C 23.755 -2.204 11.905 1.00 . A A . 46 LYS CA 1 1
14 7872 1 1 30 LYS CB C 22.857 -0.982 11.502 1.00 . A A . 46 LYS CB 1 1
14 7873 1 1 30 LYS CD C 21.436 -0.739 13.633 1.00 . A A . 46 LYS CD 1 1
14 7874 1 1 30 LYS CE C 21.093 0.098 14.867 1.00 . A A . 46 LYS CE 1 1
14 7875 1 1 30 LYS CG C 22.421 -0.063 12.660 1.00 . A A . 46 LYS CG 1 1
14 7876 1 1 30 LYS H H 25.782 -1.719 11.762 1.00 . A A . 46 LYS H 1 1
14 7877 1 1 30 LYS HA H 23.252 -2.816 12.639 1.00 . A A . 46 LYS HA 1 1
14 7878 1 1 30 LYS HB2 H 23.413 -0.349 10.779 1.00 . A A . 46 LYS HB2 1 1
14 7879 1 1 30 LYS HB3 H 21.916 -1.341 11.031 1.00 . A A . 46 LYS HB3 1 1
14 7880 1 1 30 LYS HD2 H 20.496 -0.970 13.088 1.00 . A A . 46 LYS HD2 1 1
14 7881 1 1 30 LYS HD3 H 21.864 -1.703 13.983 1.00 . A A . 46 LYS HD3 1 1
14 7882 1 1 30 LYS HE2 H 20.679 1.089 14.585 1.00 . A A . 46 LYS HE2 1 1
14 7883 1 1 30 LYS HE3 H 20.360 -0.445 15.502 1.00 . A A . 46 LYS HE3 1 1
14 7884 1 1 30 LYS HG2 H 23.322 0.276 13.214 1.00 . A A . 46 LYS HG2 1 1
14 7885 1 1 30 LYS HG3 H 21.927 0.842 12.245 1.00 . A A . 46 LYS HG3 1 1
14 7886 1 1 30 LYS HZ1 H 22.832 1.130 15.298 1.00 . A A . 46 LYS HZ1 1 1
14 7887 1 1 30 LYS HZ2 H 22.916 -0.531 15.592 1.00 . A A . 46 LYS HZ2 1 1
14 7888 1 1 30 LYS HZ3 H 22.061 0.478 16.668 1.00 . A A . 46 LYS HZ3 1 1
14 7889 1 1 30 LYS N N 25.042 -1.805 12.425 1.00 . A A . 46 LYS N 1 1
14 7890 1 1 30 LYS NZ N 22.311 0.312 15.672 1.00 . A A . 46 LYS NZ 1 1
14 7891 1 1 30 LYS O O 24.672 -4.137 10.794 1.00 . A A . 46 LYS O 1 1
14 7892 1 1 31 LYS C C 24.338 -2.623 7.201 1.00 . A A . 47 LYS C 1 1
14 7893 1 1 31 LYS CA C 23.536 -3.348 8.274 1.00 . A A . 47 LYS CA 1 1
14 7894 1 1 31 LYS CB C 22.075 -3.587 7.824 1.00 . A A . 47 LYS CB 1 1
14 7895 1 1 31 LYS CD C 20.024 -2.445 6.786 1.00 . A A . 47 LYS CD 1 1
14 7896 1 1 31 LYS CE C 19.023 -3.553 7.122 1.00 . A A . 47 LYS CE 1 1
14 7897 1 1 31 LYS CG C 21.196 -2.320 7.776 1.00 . A A . 47 LYS CG 1 1
14 7898 1 1 31 LYS H H 22.979 -1.821 9.542 1.00 . A A . 47 LYS H 1 1
14 7899 1 1 31 LYS HA H 24.012 -4.310 8.397 1.00 . A A . 47 LYS HA 1 1
14 7900 1 1 31 LYS HB2 H 22.085 -4.043 6.812 1.00 . A A . 47 LYS HB2 1 1
14 7901 1 1 31 LYS HB3 H 21.599 -4.323 8.506 1.00 . A A . 47 LYS HB3 1 1
14 7902 1 1 31 LYS HD2 H 19.483 -1.475 6.750 1.00 . A A . 47 LYS HD2 1 1
14 7903 1 1 31 LYS HD3 H 20.447 -2.632 5.776 1.00 . A A . 47 LYS HD3 1 1
14 7904 1 1 31 LYS HE2 H 19.522 -4.542 7.207 1.00 . A A . 47 LYS HE2 1 1
14 7905 1 1 31 LYS HE3 H 18.482 -3.326 8.066 1.00 . A A . 47 LYS HE3 1 1
14 7906 1 1 31 LYS HG2 H 20.776 -2.143 8.789 1.00 . A A . 47 LYS HG2 1 1
14 7907 1 1 31 LYS HG3 H 21.810 -1.427 7.531 1.00 . A A . 47 LYS HG3 1 1
14 7908 1 1 31 LYS HZ1 H 18.512 -3.940 5.159 1.00 . A A . 47 LYS HZ1 1 1
14 7909 1 1 31 LYS HZ2 H 17.572 -2.733 5.885 1.00 . A A . 47 LYS HZ2 1 1
14 7910 1 1 31 LYS HZ3 H 17.314 -4.371 6.274 1.00 . A A . 47 LYS HZ3 1 1
14 7911 1 1 31 LYS N N 23.500 -2.671 9.543 1.00 . A A . 47 LYS N 1 1
14 7912 1 1 31 LYS NZ N 18.029 -3.655 6.035 1.00 . A A . 47 LYS NZ 1 1
14 7913 1 1 31 LYS O O 24.999 -3.256 6.382 1.00 . A A . 47 LYS O 1 1
14 7914 1 1 32 GLY C C 24.018 -0.580 4.849 1.00 . A A . 48 GLY C 1 1
14 7915 1 1 32 GLY CA C 24.918 -0.523 6.058 1.00 . A A . 48 GLY CA 1 1
14 7916 1 1 32 GLY H H 23.812 -0.744 7.835 1.00 . A A . 48 GLY H 1 1
14 7917 1 1 32 GLY HA2 H 24.994 0.512 6.359 1.00 . A A . 48 GLY HA2 1 1
14 7918 1 1 32 GLY HA3 H 25.870 -0.962 5.800 1.00 . A A . 48 GLY HA3 1 1
14 7919 1 1 32 GLY N N 24.332 -1.268 7.165 1.00 . A A . 48 GLY N 1 1
14 7920 1 1 32 GLY O O 22.836 -0.902 4.949 1.00 . A A . 48 GLY O 1 1
14 7921 1 1 33 HIS C C 24.935 -0.544 1.384 1.00 . A A . 49 HIS C 1 1
14 7922 1 1 33 HIS CA C 23.837 -0.489 2.423 1.00 . A A . 49 HIS CA 1 1
14 7923 1 1 33 HIS CB C 22.818 0.643 2.121 1.00 . A A . 49 HIS CB 1 1
14 7924 1 1 33 HIS CD2 C 21.575 0.976 -0.143 1.00 . A A . 49 HIS CD2 1 1
14 7925 1 1 33 HIS CE1 C 20.113 -0.625 0.185 1.00 . A A . 49 HIS CE1 1 1
14 7926 1 1 33 HIS CG C 21.831 0.334 1.028 1.00 . A A . 49 HIS CG 1 1
14 7927 1 1 33 HIS H H 25.491 0.051 3.537 1.00 . A A . 49 HIS H 1 1
14 7928 1 1 33 HIS HA H 23.349 -1.452 2.464 1.00 . A A . 49 HIS HA 1 1
14 7929 1 1 33 HIS HB2 H 22.228 0.840 3.041 1.00 . A A . 49 HIS HB2 1 1
14 7930 1 1 33 HIS HB3 H 23.357 1.582 1.870 1.00 . A A . 49 HIS HB3 1 1
14 7931 1 1 33 HIS HD2 H 22.076 1.818 -0.607 1.00 . A A . 49 HIS HD2 1 1
14 7932 1 1 33 HIS HE1 H 19.257 -1.279 0.015 1.00 . A A . 49 HIS HE1 1 1
14 7933 1 1 33 HIS HE2 H 19.969 0.641 -1.497 1.00 . A A . 49 HIS HE2 1 1
14 7934 1 1 33 HIS N N 24.553 -0.265 3.657 1.00 . A A . 49 HIS N 1 1
14 7935 1 1 33 HIS ND1 N 20.908 -0.678 1.234 1.00 . A A . 49 HIS ND1 1 1
14 7936 1 1 33 HIS NE2 N 20.466 0.360 -0.676 1.00 . A A . 49 HIS NE2 1 1
14 7937 1 1 33 HIS O O 26.045 -0.092 1.665 1.00 . A A . 49 HIS O 1 1
14 7938 1 1 34 CYS C C 25.791 0.224 -1.587 1.00 . A A . 50 CYS C 1 1
14 7939 1 1 34 CYS CA C 25.737 -1.108 -0.850 1.00 . A A . 50 CYS CA 1 1
14 7940 1 1 34 CYS CB C 25.542 -2.224 -1.899 1.00 . A A . 50 CYS CB 1 1
14 7941 1 1 34 CYS H H 23.857 -1.596 -0.036 1.00 . A A . 50 CYS H 1 1
14 7942 1 1 34 CYS HA H 26.699 -1.261 -0.382 1.00 . A A . 50 CYS HA 1 1
14 7943 1 1 34 CYS HB2 H 24.530 -2.119 -2.343 1.00 . A A . 50 CYS HB2 1 1
14 7944 1 1 34 CYS HB3 H 26.289 -2.120 -2.715 1.00 . A A . 50 CYS HB3 1 1
14 7945 1 1 34 CYS N N 24.710 -1.130 0.186 1.00 . A A . 50 CYS N 1 1
14 7946 1 1 34 CYS O O 24.762 0.820 -1.919 1.00 . A A . 50 CYS O 1 1
14 7947 1 1 34 CYS SG S 25.703 -3.875 -1.171 1.00 . A A . 50 CYS SG 1 1
14 7948 1 1 35 TYR C C 28.057 1.795 -3.745 1.00 . A A . 51 TYR C 1 1
14 7949 1 1 35 TYR CA C 27.235 2.017 -2.481 1.00 . A A . 51 TYR CA 1 1
14 7950 1 1 35 TYR CB C 28.100 2.990 -1.643 1.00 . A A . 51 TYR CB 1 1
14 7951 1 1 35 TYR CD1 C 26.354 3.138 0.257 1.00 . A A . 51 TYR CD1 1 1
14 7952 1 1 35 TYR CD2 C 28.728 3.202 0.722 1.00 . A A . 51 TYR CD2 1 1
14 7953 1 1 35 TYR CE1 C 26.099 3.049 1.637 1.00 . A A . 51 TYR CE1 1 1
14 7954 1 1 35 TYR CE2 C 28.478 3.096 2.091 1.00 . A A . 51 TYR CE2 1 1
14 7955 1 1 35 TYR CG C 27.681 3.154 -0.210 1.00 . A A . 51 TYR CG 1 1
14 7956 1 1 35 TYR CZ C 27.161 2.969 2.548 1.00 . A A . 51 TYR CZ 1 1
14 7957 1 1 35 TYR H H 27.836 0.222 -1.591 1.00 . A A . 51 TYR H 1 1
14 7958 1 1 35 TYR HA H 26.296 2.477 -2.752 1.00 . A A . 51 TYR HA 1 1
14 7959 1 1 35 TYR HB2 H 29.155 2.643 -1.650 1.00 . A A . 51 TYR HB2 1 1
14 7960 1 1 35 TYR HB3 H 28.047 3.998 -2.107 1.00 . A A . 51 TYR HB3 1 1
14 7961 1 1 35 TYR HD1 H 25.530 3.105 -0.440 1.00 . A A . 51 TYR HD1 1 1
14 7962 1 1 35 TYR HD2 H 29.743 3.243 0.355 1.00 . A A . 51 TYR HD2 1 1
14 7963 1 1 35 TYR HE1 H 25.086 2.953 1.997 1.00 . A A . 51 TYR HE1 1 1
14 7964 1 1 35 TYR HE2 H 29.315 3.073 2.774 1.00 . A A . 51 TYR HE2 1 1
14 7965 1 1 35 TYR HH H 27.696 2.268 4.271 1.00 . A A . 51 TYR HH 1 1
14 7966 1 1 35 TYR N N 27.018 0.715 -1.876 1.00 . A A . 51 TYR N 1 1
14 7967 1 1 35 TYR O O 28.795 0.816 -3.846 1.00 . A A . 51 TYR O 1 1
14 7968 1 1 35 TYR OH O 26.907 2.675 3.905 1.00 . A A . 51 TYR OH 1 1
14 7969 1 1 36 LYS C C 29.808 3.871 -5.830 1.00 . A A . 52 LYS C 1 1
14 7970 1 1 36 LYS CA C 28.794 2.731 -5.922 1.00 . A A . 52 LYS CA 1 1
14 7971 1 1 36 LYS CB C 27.917 2.915 -7.186 1.00 . A A . 52 LYS CB 1 1
14 7972 1 1 36 LYS CD C 27.804 3.119 -9.763 1.00 . A A . 52 LYS CD 1 1
14 7973 1 1 36 LYS CE C 26.617 2.170 -9.927 1.00 . A A . 52 LYS CE 1 1
14 7974 1 1 36 LYS CG C 28.679 2.846 -8.523 1.00 . A A . 52 LYS CG 1 1
14 7975 1 1 36 LYS H H 27.368 3.503 -4.597 1.00 . A A . 52 LYS H 1 1
14 7976 1 1 36 LYS HA H 29.336 1.800 -6.005 1.00 . A A . 52 LYS HA 1 1
14 7977 1 1 36 LYS HB2 H 27.143 2.118 -7.176 1.00 . A A . 52 LYS HB2 1 1
14 7978 1 1 36 LYS HB3 H 27.386 3.889 -7.122 1.00 . A A . 52 LYS HB3 1 1
14 7979 1 1 36 LYS HD2 H 27.424 4.162 -9.708 1.00 . A A . 52 LYS HD2 1 1
14 7980 1 1 36 LYS HD3 H 28.454 3.043 -10.661 1.00 . A A . 52 LYS HD3 1 1
14 7981 1 1 36 LYS HE2 H 26.951 1.110 -9.928 1.00 . A A . 52 LYS HE2 1 1
14 7982 1 1 36 LYS HE3 H 25.874 2.332 -9.118 1.00 . A A . 52 LYS HE3 1 1
14 7983 1 1 36 LYS HG2 H 29.511 3.583 -8.524 1.00 . A A . 52 LYS HG2 1 1
14 7984 1 1 36 LYS HG3 H 29.129 1.836 -8.623 1.00 . A A . 52 LYS HG3 1 1
14 7985 1 1 36 LYS HZ1 H 26.611 2.275 -11.994 1.00 . A A . 52 LYS HZ1 1 1
14 7986 1 1 36 LYS HZ2 H 25.608 3.419 -11.233 1.00 . A A . 52 LYS HZ2 1 1
14 7987 1 1 36 LYS HZ3 H 25.131 1.790 -11.314 1.00 . A A . 52 LYS HZ3 1 1
14 7988 1 1 36 LYS N N 27.976 2.722 -4.720 1.00 . A A . 52 LYS N 1 1
14 7989 1 1 36 LYS NZ N 25.942 2.434 -11.214 1.00 . A A . 52 LYS NZ 1 1
14 7990 1 1 36 LYS O O 29.467 4.979 -5.409 1.00 . A A . 52 LYS O 1 1
14 7991 1 1 37 ILE C C 32.238 5.126 -7.743 1.00 . A A . 53 ILE C 1 1
14 7992 1 1 37 ILE CA C 32.132 4.643 -6.315 1.00 . A A . 53 ILE CA 1 1
14 7993 1 1 37 ILE CB C 33.508 4.165 -5.825 1.00 . A A . 53 ILE CB 1 1
14 7994 1 1 37 ILE CD1 C 34.622 3.084 -3.716 1.00 . A A . 53 ILE CD1 1 1
14 7995 1 1 37 ILE CG1 C 33.428 3.829 -4.321 1.00 . A A . 53 ILE CG1 1 1
14 7996 1 1 37 ILE CG2 C 34.636 5.187 -6.111 1.00 . A A . 53 ILE CG2 1 1
14 7997 1 1 37 ILE H H 31.348 2.720 -6.558 1.00 . A A . 53 ILE H 1 1
14 7998 1 1 37 ILE HA H 31.848 5.490 -5.708 1.00 . A A . 53 ILE HA 1 1
14 7999 1 1 37 ILE HB H 33.757 3.227 -6.365 1.00 . A A . 53 ILE HB 1 1
14 8000 1 1 37 ILE HD11 H 35.572 3.641 -3.864 1.00 . A A . 53 ILE HD11 1 1
14 8001 1 1 37 ILE HD12 H 34.713 2.073 -4.169 1.00 . A A . 53 ILE HD12 1 1
14 8002 1 1 37 ILE HD13 H 34.459 2.951 -2.625 1.00 . A A . 53 ILE HD13 1 1
14 8003 1 1 37 ILE HG12 H 33.275 4.774 -3.758 1.00 . A A . 53 ILE HG12 1 1
14 8004 1 1 37 ILE HG13 H 32.529 3.194 -4.171 1.00 . A A . 53 ILE HG13 1 1
14 8005 1 1 37 ILE HG21 H 34.394 6.169 -5.652 1.00 . A A . 53 ILE HG21 1 1
14 8006 1 1 37 ILE HG22 H 34.787 5.329 -7.203 1.00 . A A . 53 ILE HG22 1 1
14 8007 1 1 37 ILE HG23 H 35.599 4.830 -5.688 1.00 . A A . 53 ILE HG23 1 1
14 8008 1 1 37 ILE N N 31.086 3.623 -6.226 1.00 . A A . 53 ILE N 1 1
14 8009 1 1 37 ILE O O 32.465 4.349 -8.670 1.00 . A A . 53 ILE O 1 1
14 8010 1 1 38 ILE C C 33.057 8.341 -9.089 1.00 . A A . 54 ILE C 1 1
14 8011 1 1 38 ILE CA C 32.180 7.109 -9.224 1.00 . A A . 54 ILE CA 1 1
14 8012 1 1 38 ILE CB C 30.830 7.461 -9.870 1.00 . A A . 54 ILE CB 1 1
14 8013 1 1 38 ILE CD1 C 29.145 7.738 -7.867 1.00 . A A . 54 ILE CD1 1 1
14 8014 1 1 38 ILE CG1 C 29.928 8.397 -9.018 1.00 . A A . 54 ILE CG1 1 1
14 8015 1 1 38 ILE CG2 C 30.112 6.167 -10.305 1.00 . A A . 54 ILE CG2 1 1
14 8016 1 1 38 ILE H H 31.875 7.066 -7.180 1.00 . A A . 54 ILE H 1 1
14 8017 1 1 38 ILE HA H 32.695 6.446 -9.904 1.00 . A A . 54 ILE HA 1 1
14 8018 1 1 38 ILE HB H 31.054 8.021 -10.803 1.00 . A A . 54 ILE HB 1 1
14 8019 1 1 38 ILE HD11 H 28.445 6.973 -8.266 1.00 . A A . 54 ILE HD11 1 1
14 8020 1 1 38 ILE HD12 H 28.542 8.509 -7.340 1.00 . A A . 54 ILE HD12 1 1
14 8021 1 1 38 ILE HD13 H 29.791 7.249 -7.106 1.00 . A A . 54 ILE HD13 1 1
14 8022 1 1 38 ILE HG12 H 30.555 9.220 -8.612 1.00 . A A . 54 ILE HG12 1 1
14 8023 1 1 38 ILE HG13 H 29.186 8.860 -9.702 1.00 . A A . 54 ILE HG13 1 1
14 8024 1 1 38 ILE HG21 H 29.167 6.409 -10.837 1.00 . A A . 54 ILE HG21 1 1
14 8025 1 1 38 ILE HG22 H 29.868 5.541 -9.421 1.00 . A A . 54 ILE HG22 1 1
14 8026 1 1 38 ILE HG23 H 30.759 5.569 -10.983 1.00 . A A . 54 ILE HG23 1 1
14 8027 1 1 38 ILE N N 32.070 6.451 -7.940 1.00 . A A . 54 ILE N 1 1
14 8028 1 1 38 ILE O O 33.255 8.882 -8.001 1.00 . A A . 54 ILE O 1 1
14 8029 1 1 39 GLY C C 35.976 9.634 -10.228 1.00 . A A . 55 GLY C 1 1
14 8030 1 1 39 GLY CA C 34.510 9.977 -10.263 1.00 . A A . 55 GLY CA 1 1
14 8031 1 1 39 GLY H H 33.448 8.372 -11.098 1.00 . A A . 55 GLY H 1 1
14 8032 1 1 39 GLY HA2 H 34.330 10.482 -11.201 1.00 . A A . 55 GLY HA2 1 1
14 8033 1 1 39 GLY HA3 H 34.309 10.613 -9.414 1.00 . A A . 55 GLY HA3 1 1
14 8034 1 1 39 GLY N N 33.634 8.810 -10.222 1.00 . A A . 55 GLY N 1 1
14 8035 1 1 39 GLY O O 36.821 10.477 -10.504 1.00 . A A . 55 GLY O 1 1
14 8036 1 1 40 ASN C C 38.267 7.758 -11.376 1.00 . A A . 56 ASN C 1 1
14 8037 1 1 40 ASN CA C 37.707 7.897 -9.917 1.00 . A A . 56 ASN CA 1 1
14 8038 1 1 40 ASN CB C 37.784 6.558 -9.116 1.00 . A A . 56 ASN CB 1 1
14 8039 1 1 40 ASN CG C 39.225 6.074 -8.909 1.00 . A A . 56 ASN CG 1 1
14 8040 1 1 40 ASN H H 35.618 7.718 -9.664 1.00 . A A . 56 ASN H 1 1
14 8041 1 1 40 ASN HA H 38.311 8.639 -9.415 1.00 . A A . 56 ASN HA 1 1
14 8042 1 1 40 ASN HB2 H 37.299 6.704 -8.127 1.00 . A A . 56 ASN HB2 1 1
14 8043 1 1 40 ASN HB3 H 37.230 5.763 -9.659 1.00 . A A . 56 ASN HB3 1 1
14 8044 1 1 40 ASN HD21 H 39.096 6.277 -6.868 1.00 . A A . 56 ASN HD21 1 1
14 8045 1 1 40 ASN HD22 H 40.623 5.703 -7.491 1.00 . A A . 56 ASN HD22 1 1
14 8046 1 1 40 ASN N N 36.329 8.374 -9.906 1.00 . A A . 56 ASN N 1 1
14 8047 1 1 40 ASN ND2 N 39.684 6.015 -7.633 1.00 . A A . 56 ASN ND2 1 1
14 8048 1 1 40 ASN O O 39.285 8.428 -11.690 1.00 . A A . 56 ASN O 1 1
14 8049 1 1 40 ASN OXT O 37.656 6.987 -12.165 1.00 . A A . 56 ASN OXT 1 1
14 8050 1 1 40 ASN OD1 O 39.922 5.759 -9.874 1.00 . A A . 56 ASN OD1 1 1
15 8051 1 1 1 PHE C C 33.106 12.280 -6.425 1.00 . A A . 17 PHE C 1 1
15 8052 1 1 1 PHE CA C 34.579 11.887 -6.547 1.00 . A A . 17 PHE CA 1 1
15 8053 1 1 1 PHE CB C 35.258 11.723 -5.151 1.00 . A A . 17 PHE CB 1 1
15 8054 1 1 1 PHE CD1 C 33.793 9.703 -4.527 1.00 . A A . 17 PHE CD1 1 1
15 8055 1 1 1 PHE CD2 C 34.653 11.140 -2.783 1.00 . A A . 17 PHE CD2 1 1
15 8056 1 1 1 PHE CE1 C 33.117 8.947 -3.563 1.00 . A A . 17 PHE CE1 1 1
15 8057 1 1 1 PHE CE2 C 33.998 10.368 -1.815 1.00 . A A . 17 PHE CE2 1 1
15 8058 1 1 1 PHE CG C 34.548 10.830 -4.152 1.00 . A A . 17 PHE CG 1 1
15 8059 1 1 1 PHE CZ C 33.222 9.272 -2.207 1.00 . A A . 17 PHE CZ 1 1
15 8060 1 1 1 PHE H1 H 36.446 12.515 -7.293 1.00 . A A . 17 PHE H1 1 1
15 8061 1 1 1 PHE H2 H 35.375 13.769 -6.918 1.00 . A A . 17 PHE H2 1 1
15 8062 1 1 1 PHE H3 H 35.135 12.868 -8.328 1.00 . A A . 17 PHE H3 1 1
15 8063 1 1 1 PHE HA H 34.611 10.934 -7.055 1.00 . A A . 17 PHE HA 1 1
15 8064 1 1 1 PHE HB2 H 36.270 11.290 -5.299 1.00 . A A . 17 PHE HB2 1 1
15 8065 1 1 1 PHE HB3 H 35.367 12.729 -4.692 1.00 . A A . 17 PHE HB3 1 1
15 8066 1 1 1 PHE HD1 H 33.677 9.420 -5.563 1.00 . A A . 17 PHE HD1 1 1
15 8067 1 1 1 PHE HD2 H 35.237 11.994 -2.475 1.00 . A A . 17 PHE HD2 1 1
15 8068 1 1 1 PHE HE1 H 32.495 8.123 -3.882 1.00 . A A . 17 PHE HE1 1 1
15 8069 1 1 1 PHE HE2 H 34.082 10.625 -0.769 1.00 . A A . 17 PHE HE2 1 1
15 8070 1 1 1 PHE HZ H 32.701 8.683 -1.467 1.00 . A A . 17 PHE HZ 1 1
15 8071 1 1 1 PHE N N 35.453 12.821 -7.339 1.00 . A A . 17 PHE N 1 1
15 8072 1 1 1 PHE O O 32.743 13.288 -5.820 1.00 . A A . 17 PHE O 1 1
15 8073 1 1 2 ASP C C 30.500 10.014 -6.110 1.00 . A A . 18 ASP C 1 1
15 8074 1 1 2 ASP CA C 30.805 11.406 -6.646 1.00 . A A . 18 ASP CA 1 1
15 8075 1 1 2 ASP CB C 29.906 11.721 -7.869 1.00 . A A . 18 ASP CB 1 1
15 8076 1 1 2 ASP CG C 30.129 13.152 -8.342 1.00 . A A . 18 ASP CG 1 1
15 8077 1 1 2 ASP H H 32.529 10.644 -7.507 1.00 . A A . 18 ASP H 1 1
15 8078 1 1 2 ASP HA H 30.608 12.102 -5.843 1.00 . A A . 18 ASP HA 1 1
15 8079 1 1 2 ASP HB2 H 30.149 11.040 -8.713 1.00 . A A . 18 ASP HB2 1 1
15 8080 1 1 2 ASP HB3 H 28.830 11.619 -7.612 1.00 . A A . 18 ASP HB3 1 1
15 8081 1 1 2 ASP N N 32.211 11.430 -6.982 1.00 . A A . 18 ASP N 1 1
15 8082 1 1 2 ASP O O 31.158 9.039 -6.476 1.00 . A A . 18 ASP O 1 1
15 8083 1 1 2 ASP OD1 O 30.597 13.323 -9.498 1.00 . A A . 18 ASP OD1 1 1
15 8084 1 1 2 ASP OD2 O 29.782 14.083 -7.569 1.00 . A A . 18 ASP OD2 1 1
15 8085 1 1 3 VAL C C 27.607 8.440 -4.970 1.00 . A A . 19 VAL C 1 1
15 8086 1 1 3 VAL CA C 29.079 8.615 -4.669 1.00 . A A . 19 VAL CA 1 1
15 8087 1 1 3 VAL CB C 29.376 8.491 -3.168 1.00 . A A . 19 VAL CB 1 1
15 8088 1 1 3 VAL CG1 C 28.648 9.559 -2.323 1.00 . A A . 19 VAL CG1 1 1
15 8089 1 1 3 VAL CG2 C 29.087 7.059 -2.669 1.00 . A A . 19 VAL CG2 1 1
15 8090 1 1 3 VAL H H 28.946 10.670 -4.922 1.00 . A A . 19 VAL H 1 1
15 8091 1 1 3 VAL HA H 29.598 7.814 -5.175 1.00 . A A . 19 VAL HA 1 1
15 8092 1 1 3 VAL HB H 30.466 8.668 -3.042 1.00 . A A . 19 VAL HB 1 1
15 8093 1 1 3 VAL HG11 H 27.546 9.428 -2.380 1.00 . A A . 19 VAL HG11 1 1
15 8094 1 1 3 VAL HG12 H 28.904 10.584 -2.667 1.00 . A A . 19 VAL HG12 1 1
15 8095 1 1 3 VAL HG13 H 28.950 9.467 -1.258 1.00 . A A . 19 VAL HG13 1 1
15 8096 1 1 3 VAL HG21 H 27.998 6.839 -2.701 1.00 . A A . 19 VAL HG21 1 1
15 8097 1 1 3 VAL HG22 H 29.429 6.945 -1.618 1.00 . A A . 19 VAL HG22 1 1
15 8098 1 1 3 VAL HG23 H 29.618 6.311 -3.296 1.00 . A A . 19 VAL HG23 1 1
15 8099 1 1 3 VAL N N 29.492 9.892 -5.221 1.00 . A A . 19 VAL N 1 1
15 8100 1 1 3 VAL O O 26.817 9.378 -4.857 1.00 . A A . 19 VAL O 1 1
15 8101 1 1 4 VAL C C 25.545 5.558 -4.951 1.00 . A A . 20 VAL C 1 1
15 8102 1 1 4 VAL CA C 25.820 6.872 -5.644 1.00 . A A . 20 VAL CA 1 1
15 8103 1 1 4 VAL CB C 25.430 6.779 -7.125 1.00 . A A . 20 VAL CB 1 1
15 8104 1 1 4 VAL CG1 C 25.551 8.170 -7.780 1.00 . A A . 20 VAL CG1 1 1
15 8105 1 1 4 VAL CG2 C 26.328 5.762 -7.860 1.00 . A A . 20 VAL CG2 1 1
15 8106 1 1 4 VAL H H 27.865 6.486 -5.532 1.00 . A A . 20 VAL H 1 1
15 8107 1 1 4 VAL HA H 25.183 7.607 -5.175 1.00 . A A . 20 VAL HA 1 1
15 8108 1 1 4 VAL HB H 24.374 6.447 -7.215 1.00 . A A . 20 VAL HB 1 1
15 8109 1 1 4 VAL HG11 H 26.594 8.547 -7.720 1.00 . A A . 20 VAL HG11 1 1
15 8110 1 1 4 VAL HG12 H 24.889 8.899 -7.266 1.00 . A A . 20 VAL HG12 1 1
15 8111 1 1 4 VAL HG13 H 25.257 8.119 -8.850 1.00 . A A . 20 VAL HG13 1 1
15 8112 1 1 4 VAL HG21 H 26.029 5.684 -8.927 1.00 . A A . 20 VAL HG21 1 1
15 8113 1 1 4 VAL HG22 H 26.258 4.752 -7.402 1.00 . A A . 20 VAL HG22 1 1
15 8114 1 1 4 VAL HG23 H 27.392 6.079 -7.820 1.00 . A A . 20 VAL HG23 1 1
15 8115 1 1 4 VAL N N 27.209 7.227 -5.408 1.00 . A A . 20 VAL N 1 1
15 8116 1 1 4 VAL O O 26.455 4.774 -4.676 1.00 . A A . 20 VAL O 1 1
15 8117 1 1 5 SER C C 23.710 2.928 -5.110 1.00 . A A . 21 SER C 1 1
15 8118 1 1 5 SER CA C 23.854 4.014 -4.055 1.00 . A A . 21 SER CA 1 1
15 8119 1 1 5 SER CB C 22.538 4.158 -3.239 1.00 . A A . 21 SER CB 1 1
15 8120 1 1 5 SER H H 23.514 5.904 -4.832 1.00 . A A . 21 SER H 1 1
15 8121 1 1 5 SER HA H 24.621 3.693 -3.366 1.00 . A A . 21 SER HA 1 1
15 8122 1 1 5 SER HB2 H 22.277 3.195 -2.750 1.00 . A A . 21 SER HB2 1 1
15 8123 1 1 5 SER HB3 H 22.700 4.913 -2.439 1.00 . A A . 21 SER HB3 1 1
15 8124 1 1 5 SER HG H 20.791 3.893 -4.044 1.00 . A A . 21 SER HG 1 1
15 8125 1 1 5 SER N N 24.264 5.283 -4.622 1.00 . A A . 21 SER N 1 1
15 8126 1 1 5 SER O O 23.399 3.183 -6.271 1.00 . A A . 21 SER O 1 1
15 8127 1 1 5 SER OG O 21.444 4.597 -4.044 1.00 . A A . 21 SER OG 1 1
15 8128 1 1 6 CYS C C 22.478 -0.176 -5.360 1.00 . A A . 22 CYS C 1 1
15 8129 1 1 6 CYS CA C 23.826 0.500 -5.582 1.00 . A A . 22 CYS CA 1 1
15 8130 1 1 6 CYS CB C 25.001 -0.464 -5.294 1.00 . A A . 22 CYS CB 1 1
15 8131 1 1 6 CYS H H 24.291 1.470 -3.793 1.00 . A A . 22 CYS H 1 1
15 8132 1 1 6 CYS HA H 23.874 0.817 -6.613 1.00 . A A . 22 CYS HA 1 1
15 8133 1 1 6 CYS HB2 H 25.922 0.153 -5.228 1.00 . A A . 22 CYS HB2 1 1
15 8134 1 1 6 CYS HB3 H 24.848 -0.927 -4.296 1.00 . A A . 22 CYS HB3 1 1
15 8135 1 1 6 CYS N N 23.945 1.658 -4.709 1.00 . A A . 22 CYS N 1 1
15 8136 1 1 6 CYS O O 22.060 -1.046 -6.120 1.00 . A A . 22 CYS O 1 1
15 8137 1 1 6 CYS SG S 25.273 -1.786 -6.513 1.00 . A A . 22 CYS SG 1 1
15 8138 1 1 7 ASN C C 20.358 -1.664 -3.515 1.00 . A A . 23 ASN C 1 1
15 8139 1 1 7 ASN CA C 20.453 -0.183 -3.844 1.00 . A A . 23 ASN CA 1 1
15 8140 1 1 7 ASN CB C 19.353 0.230 -4.865 1.00 . A A . 23 ASN CB 1 1
15 8141 1 1 7 ASN CG C 19.289 1.756 -4.958 1.00 . A A . 23 ASN CG 1 1
15 8142 1 1 7 ASN H H 22.160 1.009 -3.768 1.00 . A A . 23 ASN H 1 1
15 8143 1 1 7 ASN HA H 20.259 0.321 -2.909 1.00 . A A . 23 ASN HA 1 1
15 8144 1 1 7 ASN HB2 H 19.582 -0.208 -5.859 1.00 . A A . 23 ASN HB2 1 1
15 8145 1 1 7 ASN HB3 H 18.358 -0.132 -4.529 1.00 . A A . 23 ASN HB3 1 1
15 8146 1 1 7 ASN HD21 H 18.464 1.652 -6.834 1.00 . A A . 23 ASN HD21 1 1
15 8147 1 1 7 ASN HD22 H 18.721 3.260 -6.198 1.00 . A A . 23 ASN HD22 1 1
15 8148 1 1 7 ASN N N 21.770 0.253 -4.287 1.00 . A A . 23 ASN N 1 1
15 8149 1 1 7 ASN ND2 N 18.767 2.266 -6.105 1.00 . A A . 23 ASN ND2 1 1
15 8150 1 1 7 ASN O O 19.375 -2.336 -3.820 1.00 . A A . 23 ASN O 1 1
15 8151 1 1 7 ASN OD1 O 19.682 2.484 -4.039 1.00 . A A . 23 ASN OD1 1 1
15 8152 1 1 8 LYS C C 21.627 -3.393 -0.767 1.00 . A A . 24 LYS C 1 1
15 8153 1 1 8 LYS CA C 21.410 -3.523 -2.266 1.00 . A A . 24 LYS CA 1 1
15 8154 1 1 8 LYS CB C 22.538 -4.375 -2.898 1.00 . A A . 24 LYS CB 1 1
15 8155 1 1 8 LYS CD C 21.434 -6.683 -2.960 1.00 . A A . 24 LYS CD 1 1
15 8156 1 1 8 LYS CE C 21.601 -8.177 -2.688 1.00 . A A . 24 LYS CE 1 1
15 8157 1 1 8 LYS CG C 22.608 -5.842 -2.433 1.00 . A A . 24 LYS CG 1 1
15 8158 1 1 8 LYS H H 22.170 -1.610 -2.580 1.00 . A A . 24 LYS H 1 1
15 8159 1 1 8 LYS HA H 20.454 -3.998 -2.429 1.00 . A A . 24 LYS HA 1 1
15 8160 1 1 8 LYS HB2 H 22.400 -4.364 -4.000 1.00 . A A . 24 LYS HB2 1 1
15 8161 1 1 8 LYS HB3 H 23.514 -3.887 -2.690 1.00 . A A . 24 LYS HB3 1 1
15 8162 1 1 8 LYS HD2 H 20.483 -6.330 -2.508 1.00 . A A . 24 LYS HD2 1 1
15 8163 1 1 8 LYS HD3 H 21.372 -6.522 -4.058 1.00 . A A . 24 LYS HD3 1 1
15 8164 1 1 8 LYS HE2 H 22.544 -8.554 -3.137 1.00 . A A . 24 LYS HE2 1 1
15 8165 1 1 8 LYS HE3 H 21.596 -8.387 -1.597 1.00 . A A . 24 LYS HE3 1 1
15 8166 1 1 8 LYS HG2 H 23.550 -6.291 -2.814 1.00 . A A . 24 LYS HG2 1 1
15 8167 1 1 8 LYS HG3 H 22.653 -5.905 -1.325 1.00 . A A . 24 LYS HG3 1 1
15 8168 1 1 8 LYS HZ1 H 20.445 -8.710 -4.321 1.00 . A A . 24 LYS HZ1 1 1
15 8169 1 1 8 LYS HZ2 H 19.587 -8.630 -2.857 1.00 . A A . 24 LYS HZ2 1 1
15 8170 1 1 8 LYS HZ3 H 20.626 -9.938 -3.162 1.00 . A A . 24 LYS HZ3 1 1
15 8171 1 1 8 LYS N N 21.389 -2.184 -2.815 1.00 . A A . 24 LYS N 1 1
15 8172 1 1 8 LYS NZ N 20.481 -8.918 -3.302 1.00 . A A . 24 LYS NZ 1 1
15 8173 1 1 8 LYS O O 22.456 -2.598 -0.315 1.00 . A A . 24 LYS O 1 1
15 8174 1 1 9 ASN C C 21.941 -5.163 1.971 1.00 . A A . 25 ASN C 1 1
15 8175 1 1 9 ASN CA C 20.895 -4.165 1.483 1.00 . A A . 25 ASN CA 1 1
15 8176 1 1 9 ASN CB C 19.495 -4.531 2.055 1.00 . A A . 25 ASN CB 1 1
15 8177 1 1 9 ASN CG C 19.414 -4.395 3.580 1.00 . A A . 25 ASN CG 1 1
15 8178 1 1 9 ASN H H 20.213 -4.814 -0.368 1.00 . A A . 25 ASN H 1 1
15 8179 1 1 9 ASN HA H 21.178 -3.178 1.819 1.00 . A A . 25 ASN HA 1 1
15 8180 1 1 9 ASN HB2 H 18.749 -3.827 1.630 1.00 . A A . 25 ASN HB2 1 1
15 8181 1 1 9 ASN HB3 H 19.210 -5.561 1.750 1.00 . A A . 25 ASN HB3 1 1
15 8182 1 1 9 ASN HD21 H 20.006 -6.338 3.836 1.00 . A A . 25 ASN HD21 1 1
15 8183 1 1 9 ASN HD22 H 19.615 -5.458 5.296 1.00 . A A . 25 ASN HD22 1 1
15 8184 1 1 9 ASN N N 20.855 -4.166 0.034 1.00 . A A . 25 ASN N 1 1
15 8185 1 1 9 ASN ND2 N 19.668 -5.519 4.299 1.00 . A A . 25 ASN ND2 1 1
15 8186 1 1 9 ASN O O 21.925 -6.334 1.598 1.00 . A A . 25 ASN O 1 1
15 8187 1 1 9 ASN OD1 O 19.168 -3.310 4.108 1.00 . A A . 25 ASN OD1 1 1
15 8188 1 1 10 CYS C C 23.876 -5.600 4.888 1.00 . A A . 26 CYS C 1 1
15 8189 1 1 10 CYS CA C 23.959 -5.491 3.373 1.00 . A A . 26 CYS CA 1 1
15 8190 1 1 10 CYS CB C 25.278 -4.859 2.851 1.00 . A A . 26 CYS CB 1 1
15 8191 1 1 10 CYS H H 22.852 -3.769 3.176 1.00 . A A . 26 CYS H 1 1
15 8192 1 1 10 CYS HA H 23.903 -6.498 2.987 1.00 . A A . 26 CYS HA 1 1
15 8193 1 1 10 CYS HB2 H 25.339 -5.176 1.788 1.00 . A A . 26 CYS HB2 1 1
15 8194 1 1 10 CYS HB3 H 25.173 -3.753 2.878 1.00 . A A . 26 CYS HB3 1 1
15 8195 1 1 10 CYS N N 22.864 -4.709 2.843 1.00 . A A . 26 CYS N 1 1
15 8196 1 1 10 CYS O O 23.645 -4.631 5.607 1.00 . A A . 26 CYS O 1 1
15 8197 1 1 10 CYS SG S 26.846 -5.346 3.630 1.00 . A A . 26 CYS SG 1 1
15 8198 1 1 11 THR C C 25.387 -7.697 7.127 1.00 . A A . 27 THR C 1 1
15 8199 1 1 11 THR CA C 23.999 -7.186 6.819 1.00 . A A . 27 THR CA 1 1
15 8200 1 1 11 THR CB C 22.980 -8.268 7.158 1.00 . A A . 27 THR CB 1 1
15 8201 1 1 11 THR CG2 C 22.876 -8.540 8.672 1.00 . A A . 27 THR CG2 1 1
15 8202 1 1 11 THR H H 24.316 -7.586 4.799 1.00 . A A . 27 THR H 1 1
15 8203 1 1 11 THR HA H 23.809 -6.305 7.413 1.00 . A A . 27 THR HA 1 1
15 8204 1 1 11 THR HB H 23.257 -9.217 6.652 1.00 . A A . 27 THR HB 1 1
15 8205 1 1 11 THR HG1 H 21.732 -7.753 5.786 1.00 . A A . 27 THR HG1 1 1
15 8206 1 1 11 THR HG21 H 22.062 -9.269 8.869 1.00 . A A . 27 THR HG21 1 1
15 8207 1 1 11 THR HG22 H 22.634 -7.602 9.215 1.00 . A A . 27 THR HG22 1 1
15 8208 1 1 11 THR HG23 H 23.819 -8.964 9.081 1.00 . A A . 27 THR HG23 1 1
15 8209 1 1 11 THR N N 24.058 -6.836 5.403 1.00 . A A . 27 THR N 1 1
15 8210 1 1 11 THR O O 26.028 -8.287 6.256 1.00 . A A . 27 THR O 1 1
15 8211 1 1 11 THR OG1 O 21.682 -7.871 6.737 1.00 . A A . 27 THR OG1 1 1
15 8212 1 1 12 SER C C 27.927 -8.994 8.479 1.00 . A A . 28 SER C 1 1
15 8213 1 1 12 SER CA C 27.321 -7.619 8.687 1.00 . A A . 28 SER CA 1 1
15 8214 1 1 12 SER CB C 27.555 -7.207 10.160 1.00 . A A . 28 SER CB 1 1
15 8215 1 1 12 SER H H 25.353 -7.051 9.066 1.00 . A A . 28 SER H 1 1
15 8216 1 1 12 SER HA H 27.874 -6.943 8.052 1.00 . A A . 28 SER HA 1 1
15 8217 1 1 12 SER HB2 H 28.638 -7.238 10.408 1.00 . A A . 28 SER HB2 1 1
15 8218 1 1 12 SER HB3 H 27.199 -6.160 10.267 1.00 . A A . 28 SER HB3 1 1
15 8219 1 1 12 SER HG H 26.874 -7.578 11.932 1.00 . A A . 28 SER HG 1 1
15 8220 1 1 12 SER N N 25.909 -7.468 8.351 1.00 . A A . 28 SER N 1 1
15 8221 1 1 12 SER O O 29.030 -9.103 7.950 1.00 . A A . 28 SER O 1 1
15 8222 1 1 12 SER OG O 26.821 -8.016 11.080 1.00 . A A . 28 SER OG 1 1
15 8223 1 1 13 GLY C C 27.622 -11.804 7.109 1.00 . A A . 29 GLY C 1 1
15 8224 1 1 13 GLY CA C 27.571 -11.452 8.573 1.00 . A A . 29 GLY CA 1 1
15 8225 1 1 13 GLY H H 26.364 -9.909 9.367 1.00 . A A . 29 GLY H 1 1
15 8226 1 1 13 GLY HA2 H 28.564 -11.611 8.969 1.00 . A A . 29 GLY HA2 1 1
15 8227 1 1 13 GLY HA3 H 26.830 -12.091 9.030 1.00 . A A . 29 GLY HA3 1 1
15 8228 1 1 13 GLY N N 27.197 -10.070 8.844 1.00 . A A . 29 GLY N 1 1
15 8229 1 1 13 GLY O O 28.445 -12.606 6.682 1.00 . A A . 29 GLY O 1 1
15 8230 1 1 14 GLN C C 27.617 -10.785 4.083 1.00 . A A . 30 GLN C 1 1
15 8231 1 1 14 GLN CA C 26.562 -11.517 4.894 1.00 . A A . 30 GLN CA 1 1
15 8232 1 1 14 GLN CB C 25.164 -11.059 4.390 1.00 . A A . 30 GLN CB 1 1
15 8233 1 1 14 GLN CD C 23.892 -13.263 4.295 1.00 . A A . 30 GLN CD 1 1
15 8234 1 1 14 GLN CG C 23.969 -11.875 4.935 1.00 . A A . 30 GLN CG 1 1
15 8235 1 1 14 GLN H H 26.128 -10.498 6.675 1.00 . A A . 30 GLN H 1 1
15 8236 1 1 14 GLN HA H 26.698 -12.575 4.726 1.00 . A A . 30 GLN HA 1 1
15 8237 1 1 14 GLN HB2 H 25.015 -10.001 4.694 1.00 . A A . 30 GLN HB2 1 1
15 8238 1 1 14 GLN HB3 H 25.136 -11.081 3.279 1.00 . A A . 30 GLN HB3 1 1
15 8239 1 1 14 GLN HE21 H 23.539 -12.424 2.461 1.00 . A A . 30 GLN HE21 1 1
15 8240 1 1 14 GLN HE22 H 23.579 -14.177 2.509 1.00 . A A . 30 GLN HE22 1 1
15 8241 1 1 14 GLN HG2 H 24.060 -12.010 6.034 1.00 . A A . 30 GLN HG2 1 1
15 8242 1 1 14 GLN HG3 H 23.017 -11.340 4.732 1.00 . A A . 30 GLN HG3 1 1
15 8243 1 1 14 GLN N N 26.690 -11.237 6.312 1.00 . A A . 30 GLN N 1 1
15 8244 1 1 14 GLN NE2 N 23.643 -13.285 2.958 1.00 . A A . 30 GLN NE2 1 1
15 8245 1 1 14 GLN O O 28.272 -11.368 3.223 1.00 . A A . 30 GLN O 1 1
15 8246 1 1 14 GLN OE1 O 24.030 -14.289 4.962 1.00 . A A . 30 GLN OE1 1 1
15 8247 1 1 15 ASN C C 28.641 -8.503 2.230 1.00 . A A . 31 ASN C 1 1
15 8248 1 1 15 ASN CA C 28.710 -8.522 3.772 1.00 . A A . 31 ASN CA 1 1
15 8249 1 1 15 ASN CB C 30.143 -8.797 4.329 1.00 . A A . 31 ASN CB 1 1
15 8250 1 1 15 ASN CG C 31.083 -7.593 4.207 1.00 . A A . 31 ASN CG 1 1
15 8251 1 1 15 ASN H H 27.224 -9.090 5.101 1.00 . A A . 31 ASN H 1 1
15 8252 1 1 15 ASN HA H 28.384 -7.550 4.111 1.00 . A A . 31 ASN HA 1 1
15 8253 1 1 15 ASN HB2 H 30.066 -9.071 5.403 1.00 . A A . 31 ASN HB2 1 1
15 8254 1 1 15 ASN HB3 H 30.598 -9.656 3.791 1.00 . A A . 31 ASN HB3 1 1
15 8255 1 1 15 ASN HD21 H 29.974 -6.617 5.618 1.00 . A A . 31 ASN HD21 1 1
15 8256 1 1 15 ASN HD22 H 31.357 -5.734 5.008 1.00 . A A . 31 ASN HD22 1 1
15 8257 1 1 15 ASN N N 27.778 -9.470 4.364 1.00 . A A . 31 ASN N 1 1
15 8258 1 1 15 ASN ND2 N 30.755 -6.532 5.000 1.00 . A A . 31 ASN ND2 1 1
15 8259 1 1 15 ASN O O 29.649 -8.416 1.534 1.00 . A A . 31 ASN O 1 1
15 8260 1 1 15 ASN OD1 O 32.090 -7.598 3.500 1.00 . A A . 31 ASN OD1 1 1
15 8261 1 1 16 GLU C C 26.833 -7.560 -0.521 1.00 . A A . 32 GLU C 1 1
15 8262 1 1 16 GLU CA C 27.184 -8.819 0.239 1.00 . A A . 32 GLU CA 1 1
15 8263 1 1 16 GLU CB C 26.008 -9.802 -0.017 1.00 . A A . 32 GLU CB 1 1
15 8264 1 1 16 GLU CD C 27.270 -12.053 -0.378 1.00 . A A . 32 GLU CD 1 1
15 8265 1 1 16 GLU CG C 26.240 -11.265 0.445 1.00 . A A . 32 GLU CG 1 1
15 8266 1 1 16 GLU H H 26.599 -8.586 2.233 1.00 . A A . 32 GLU H 1 1
15 8267 1 1 16 GLU HA H 28.083 -9.222 -0.201 1.00 . A A . 32 GLU HA 1 1
15 8268 1 1 16 GLU HB2 H 25.128 -9.380 0.514 1.00 . A A . 32 GLU HB2 1 1
15 8269 1 1 16 GLU HB3 H 25.758 -9.825 -1.099 1.00 . A A . 32 GLU HB3 1 1
15 8270 1 1 16 GLU HG2 H 26.587 -11.287 1.500 1.00 . A A . 32 GLU HG2 1 1
15 8271 1 1 16 GLU HG3 H 25.287 -11.831 0.377 1.00 . A A . 32 GLU HG3 1 1
15 8272 1 1 16 GLU N N 27.414 -8.591 1.659 1.00 . A A . 32 GLU N 1 1
15 8273 1 1 16 GLU O O 25.979 -6.786 -0.096 1.00 . A A . 32 GLU O 1 1
15 8274 1 1 16 GLU OE1 O 27.459 -13.252 -0.043 1.00 . A A . 32 GLU OE1 1 1
15 8275 1 1 16 GLU OE2 O 27.839 -11.494 -1.350 1.00 . A A . 32 GLU OE2 1 1
15 8276 1 1 17 CYS C C 27.107 -7.195 -4.064 1.00 . A A . 33 CYS C 1 1
15 8277 1 1 17 CYS CA C 26.988 -6.465 -2.740 1.00 . A A . 33 CYS CA 1 1
15 8278 1 1 17 CYS CB C 27.819 -5.164 -2.825 1.00 . A A . 33 CYS CB 1 1
15 8279 1 1 17 CYS H H 28.150 -8.008 -2.032 1.00 . A A . 33 CYS H 1 1
15 8280 1 1 17 CYS HA H 25.947 -6.238 -2.563 1.00 . A A . 33 CYS HA 1 1
15 8281 1 1 17 CYS HB2 H 28.880 -5.420 -3.032 1.00 . A A . 33 CYS HB2 1 1
15 8282 1 1 17 CYS HB3 H 27.459 -4.537 -3.668 1.00 . A A . 33 CYS HB3 1 1
15 8283 1 1 17 CYS N N 27.446 -7.379 -1.712 1.00 . A A . 33 CYS N 1 1
15 8284 1 1 17 CYS O O 27.873 -8.159 -4.122 1.00 . A A . 33 CYS O 1 1
15 8285 1 1 17 CYS SG S 27.740 -4.193 -1.301 1.00 . A A . 33 CYS SG 1 1
15 8286 1 1 18 PRO C C 28.096 -6.618 -6.934 1.00 . A A . 34 PRO C 1 1
15 8287 1 1 18 PRO CA C 26.782 -7.254 -6.495 1.00 . A A . 34 PRO CA 1 1
15 8288 1 1 18 PRO CB C 25.602 -6.771 -7.355 1.00 . A A . 34 PRO CB 1 1
15 8289 1 1 18 PRO CD C 25.271 -5.912 -5.156 1.00 . A A . 34 PRO CD 1 1
15 8290 1 1 18 PRO CG C 25.099 -5.525 -6.623 1.00 . A A . 34 PRO CG 1 1
15 8291 1 1 18 PRO HA H 26.912 -8.326 -6.503 1.00 . A A . 34 PRO HA 1 1
15 8292 1 1 18 PRO HB2 H 25.878 -6.564 -8.411 1.00 . A A . 34 PRO HB2 1 1
15 8293 1 1 18 PRO HB3 H 24.804 -7.543 -7.334 1.00 . A A . 34 PRO HB3 1 1
15 8294 1 1 18 PRO HD2 H 25.430 -5.014 -4.522 1.00 . A A . 34 PRO HD2 1 1
15 8295 1 1 18 PRO HD3 H 24.382 -6.481 -4.809 1.00 . A A . 34 PRO HD3 1 1
15 8296 1 1 18 PRO HG2 H 25.765 -4.668 -6.860 1.00 . A A . 34 PRO HG2 1 1
15 8297 1 1 18 PRO HG3 H 24.051 -5.263 -6.881 1.00 . A A . 34 PRO HG3 1 1
15 8298 1 1 18 PRO N N 26.425 -6.816 -5.148 1.00 . A A . 34 PRO N 1 1
15 8299 1 1 18 PRO O O 28.543 -5.636 -6.339 1.00 . A A . 34 PRO O 1 1
15 8300 1 1 19 GLU C C 30.180 -5.367 -8.885 1.00 . A A . 35 GLU C 1 1
15 8301 1 1 19 GLU CA C 30.104 -6.795 -8.354 1.00 . A A . 35 GLU CA 1 1
15 8302 1 1 19 GLU CB C 30.692 -7.759 -9.419 1.00 . A A . 35 GLU CB 1 1
15 8303 1 1 19 GLU CD C 31.507 -10.123 -9.947 1.00 . A A . 35 GLU CD 1 1
15 8304 1 1 19 GLU CG C 30.924 -9.193 -8.881 1.00 . A A . 35 GLU CG 1 1
15 8305 1 1 19 GLU H H 28.358 -7.950 -8.464 1.00 . A A . 35 GLU H 1 1
15 8306 1 1 19 GLU HA H 30.725 -6.842 -7.472 1.00 . A A . 35 GLU HA 1 1
15 8307 1 1 19 GLU HB2 H 30.005 -7.785 -10.292 1.00 . A A . 35 GLU HB2 1 1
15 8308 1 1 19 GLU HB3 H 31.667 -7.360 -9.773 1.00 . A A . 35 GLU HB3 1 1
15 8309 1 1 19 GLU HG2 H 31.639 -9.173 -8.031 1.00 . A A . 35 GLU HG2 1 1
15 8310 1 1 19 GLU HG3 H 29.970 -9.639 -8.529 1.00 . A A . 35 GLU HG3 1 1
15 8311 1 1 19 GLU N N 28.765 -7.195 -7.956 1.00 . A A . 35 GLU N 1 1
15 8312 1 1 19 GLU O O 29.330 -4.914 -9.648 1.00 . A A . 35 GLU O 1 1
15 8313 1 1 19 GLU OE1 O 30.815 -11.112 -10.301 1.00 . A A . 35 GLU OE1 1 1
15 8314 1 1 19 GLU OE2 O 32.648 -9.853 -10.402 1.00 . A A . 35 GLU OE2 1 1
15 8315 1 1 20 GLY C C 30.912 -2.297 -7.685 1.00 . A A . 36 GLY C 1 1
15 8316 1 1 20 GLY CA C 31.407 -3.210 -8.776 1.00 . A A . 36 GLY CA 1 1
15 8317 1 1 20 GLY H H 31.915 -5.022 -7.856 1.00 . A A . 36 GLY H 1 1
15 8318 1 1 20 GLY HA2 H 32.467 -3.031 -8.881 1.00 . A A . 36 GLY HA2 1 1
15 8319 1 1 20 GLY HA3 H 30.856 -2.968 -9.673 1.00 . A A . 36 GLY HA3 1 1
15 8320 1 1 20 GLY N N 31.228 -4.622 -8.457 1.00 . A A . 36 GLY N 1 1
15 8321 1 1 20 GLY O O 31.206 -1.105 -7.692 1.00 . A A . 36 GLY O 1 1
15 8322 1 1 21 CYS C C 30.247 -2.624 -4.295 1.00 . A A . 37 CYS C 1 1
15 8323 1 1 21 CYS CA C 29.621 -2.110 -5.581 1.00 . A A . 37 CYS CA 1 1
15 8324 1 1 21 CYS CB C 28.081 -2.246 -5.500 1.00 . A A . 37 CYS CB 1 1
15 8325 1 1 21 CYS H H 29.925 -3.811 -6.734 1.00 . A A . 37 CYS H 1 1
15 8326 1 1 21 CYS HA H 29.876 -1.064 -5.668 1.00 . A A . 37 CYS HA 1 1
15 8327 1 1 21 CYS HB2 H 27.816 -3.321 -5.411 1.00 . A A . 37 CYS HB2 1 1
15 8328 1 1 21 CYS HB3 H 27.713 -1.717 -4.595 1.00 . A A . 37 CYS HB3 1 1
15 8329 1 1 21 CYS N N 30.160 -2.843 -6.709 1.00 . A A . 37 CYS N 1 1
15 8330 1 1 21 CYS O O 30.708 -3.762 -4.226 1.00 . A A . 37 CYS O 1 1
15 8331 1 1 21 CYS SG S 27.240 -1.562 -6.962 1.00 . A A . 37 CYS SG 1 1
15 8332 1 1 22 PHE C C 30.007 -1.767 -0.807 1.00 . A A . 38 PHE C 1 1
15 8333 1 1 22 PHE CA C 30.913 -2.147 -1.966 1.00 . A A . 38 PHE CA 1 1
15 8334 1 1 22 PHE CB C 32.325 -1.497 -1.776 1.00 . A A . 38 PHE CB 1 1
15 8335 1 1 22 PHE CD1 C 32.305 0.671 -0.468 1.00 . A A . 38 PHE CD1 1 1
15 8336 1 1 22 PHE CD2 C 32.099 0.756 -2.879 1.00 . A A . 38 PHE CD2 1 1
15 8337 1 1 22 PHE CE1 C 32.150 2.060 -0.401 1.00 . A A . 38 PHE CE1 1 1
15 8338 1 1 22 PHE CE2 C 31.887 2.133 -2.812 1.00 . A A . 38 PHE CE2 1 1
15 8339 1 1 22 PHE CG C 32.285 0.008 -1.709 1.00 . A A . 38 PHE CG 1 1
15 8340 1 1 22 PHE CZ C 31.927 2.791 -1.574 1.00 . A A . 38 PHE CZ 1 1
15 8341 1 1 22 PHE H H 29.922 -0.860 -3.300 1.00 . A A . 38 PHE H 1 1
15 8342 1 1 22 PHE HA H 31.027 -3.220 -1.925 1.00 . A A . 38 PHE HA 1 1
15 8343 1 1 22 PHE HB2 H 32.778 -1.856 -0.828 1.00 . A A . 38 PHE HB2 1 1
15 8344 1 1 22 PHE HB3 H 32.985 -1.785 -2.622 1.00 . A A . 38 PHE HB3 1 1
15 8345 1 1 22 PHE HD1 H 32.425 0.102 0.442 1.00 . A A . 38 PHE HD1 1 1
15 8346 1 1 22 PHE HD2 H 32.056 0.256 -3.835 1.00 . A A . 38 PHE HD2 1 1
15 8347 1 1 22 PHE HE1 H 32.170 2.562 0.555 1.00 . A A . 38 PHE HE1 1 1
15 8348 1 1 22 PHE HE2 H 31.666 2.670 -3.723 1.00 . A A . 38 PHE HE2 1 1
15 8349 1 1 22 PHE HZ H 31.768 3.858 -1.521 1.00 . A A . 38 PHE HZ 1 1
15 8350 1 1 22 PHE N N 30.297 -1.782 -3.236 1.00 . A A . 38 PHE N 1 1
15 8351 1 1 22 PHE O O 29.179 -0.863 -0.921 1.00 . A A . 38 PHE O 1 1
15 8352 1 1 23 CYS C C 30.164 -1.535 2.567 1.00 . A A . 39 CYS C 1 1
15 8353 1 1 23 CYS CA C 29.346 -2.275 1.533 1.00 . A A . 39 CYS CA 1 1
15 8354 1 1 23 CYS CB C 28.856 -3.642 2.106 1.00 . A A . 39 CYS CB 1 1
15 8355 1 1 23 CYS H H 30.845 -3.184 0.417 1.00 . A A . 39 CYS H 1 1
15 8356 1 1 23 CYS HA H 28.483 -1.672 1.293 1.00 . A A . 39 CYS HA 1 1
15 8357 1 1 23 CYS HB2 H 28.211 -4.117 1.336 1.00 . A A . 39 CYS HB2 1 1
15 8358 1 1 23 CYS HB3 H 29.732 -4.308 2.263 1.00 . A A . 39 CYS HB3 1 1
15 8359 1 1 23 CYS N N 30.153 -2.470 0.342 1.00 . A A . 39 CYS N 1 1
15 8360 1 1 23 CYS O O 31.196 -2.015 3.034 1.00 . A A . 39 CYS O 1 1
15 8361 1 1 23 CYS SG S 27.861 -3.581 3.629 1.00 . A A . 39 CYS SG 1 1
15 8362 1 1 24 GLY C C 29.748 0.110 5.366 1.00 . A A . 40 GLY C 1 1
15 8363 1 1 24 GLY CA C 30.324 0.450 4.025 1.00 . A A . 40 GLY CA 1 1
15 8364 1 1 24 GLY H H 28.865 0.038 2.566 1.00 . A A . 40 GLY H 1 1
15 8365 1 1 24 GLY HA2 H 31.384 0.242 4.053 1.00 . A A . 40 GLY HA2 1 1
15 8366 1 1 24 GLY HA3 H 30.108 1.491 3.839 1.00 . A A . 40 GLY HA3 1 1
15 8367 1 1 24 GLY N N 29.694 -0.335 2.974 1.00 . A A . 40 GLY N 1 1
15 8368 1 1 24 GLY O O 29.032 0.914 5.956 1.00 . A A . 40 GLY O 1 1
15 8369 1 1 25 LEU C C 30.780 -1.568 8.094 1.00 . A A . 41 LEU C 1 1
15 8370 1 1 25 LEU CA C 29.584 -1.556 7.172 1.00 . A A . 41 LEU CA 1 1
15 8371 1 1 25 LEU CB C 28.927 -2.954 7.056 1.00 . A A . 41 LEU CB 1 1
15 8372 1 1 25 LEU CD1 C 29.292 -4.170 9.331 1.00 . A A . 41 LEU CD1 1 1
15 8373 1 1 25 LEU CD2 C 27.405 -2.506 9.029 1.00 . A A . 41 LEU CD2 1 1
15 8374 1 1 25 LEU CG C 28.296 -3.546 8.338 1.00 . A A . 41 LEU CG 1 1
15 8375 1 1 25 LEU H H 30.616 -1.733 5.354 1.00 . A A . 41 LEU H 1 1
15 8376 1 1 25 LEU HA H 28.862 -0.859 7.571 1.00 . A A . 41 LEU HA 1 1
15 8377 1 1 25 LEU HB2 H 28.107 -2.853 6.312 1.00 . A A . 41 LEU HB2 1 1
15 8378 1 1 25 LEU HB3 H 29.660 -3.678 6.641 1.00 . A A . 41 LEU HB3 1 1
15 8379 1 1 25 LEU HD11 H 29.980 -3.409 9.757 1.00 . A A . 41 LEU HD11 1 1
15 8380 1 1 25 LEU HD12 H 29.896 -4.960 8.836 1.00 . A A . 41 LEU HD12 1 1
15 8381 1 1 25 LEU HD13 H 28.733 -4.616 10.181 1.00 . A A . 41 LEU HD13 1 1
15 8382 1 1 25 LEU HD21 H 28.006 -1.828 9.672 1.00 . A A . 41 LEU HD21 1 1
15 8383 1 1 25 LEU HD22 H 26.640 -3.007 9.660 1.00 . A A . 41 LEU HD22 1 1
15 8384 1 1 25 LEU HD23 H 26.868 -1.893 8.274 1.00 . A A . 41 LEU HD23 1 1
15 8385 1 1 25 LEU HG H 27.631 -4.368 7.996 1.00 . A A . 41 LEU HG 1 1
15 8386 1 1 25 LEU N N 30.041 -1.105 5.872 1.00 . A A . 41 LEU N 1 1
15 8387 1 1 25 LEU O O 31.808 -2.178 7.801 1.00 . A A . 41 LEU O 1 1
15 8388 1 1 26 LEU C C 31.623 -1.172 11.404 1.00 . A A . 42 LEU C 1 1
15 8389 1 1 26 LEU CA C 31.831 -0.524 10.049 1.00 . A A . 42 LEU CA 1 1
15 8390 1 1 26 LEU CB C 31.999 1.006 10.271 1.00 . A A . 42 LEU CB 1 1
15 8391 1 1 26 LEU CD1 C 32.929 1.246 7.850 1.00 . A A . 42 LEU CD1 1 1
15 8392 1 1 26 LEU CD2 C 30.704 2.335 8.511 1.00 . A A . 42 LEU CD2 1 1
15 8393 1 1 26 LEU CG C 32.101 1.877 8.988 1.00 . A A . 42 LEU CG 1 1
15 8394 1 1 26 LEU H H 29.835 -0.387 9.487 1.00 . A A . 42 LEU H 1 1
15 8395 1 1 26 LEU HA H 32.733 -0.930 9.614 1.00 . A A . 42 LEU HA 1 1
15 8396 1 1 26 LEU HB2 H 31.156 1.397 10.881 1.00 . A A . 42 LEU HB2 1 1
15 8397 1 1 26 LEU HB3 H 32.931 1.164 10.855 1.00 . A A . 42 LEU HB3 1 1
15 8398 1 1 26 LEU HD11 H 33.815 0.697 8.234 1.00 . A A . 42 LEU HD11 1 1
15 8399 1 1 26 LEU HD12 H 33.267 2.032 7.141 1.00 . A A . 42 LEU HD12 1 1
15 8400 1 1 26 LEU HD13 H 32.308 0.523 7.280 1.00 . A A . 42 LEU HD13 1 1
15 8401 1 1 26 LEU HD21 H 29.985 1.489 8.477 1.00 . A A . 42 LEU HD21 1 1
15 8402 1 1 26 LEU HD22 H 30.751 2.773 7.491 1.00 . A A . 42 LEU HD22 1 1
15 8403 1 1 26 LEU HD23 H 30.294 3.097 9.208 1.00 . A A . 42 LEU HD23 1 1
15 8404 1 1 26 LEU HG H 32.641 2.801 9.287 1.00 . A A . 42 LEU HG 1 1
15 8405 1 1 26 LEU N N 30.684 -0.841 9.229 1.00 . A A . 42 LEU N 1 1
15 8406 1 1 26 LEU O O 30.516 -1.141 11.943 1.00 . A A . 42 LEU O 1 1
15 8407 1 1 27 GLY C C 31.798 -3.275 13.835 1.00 . A A . 43 GLY C 1 1
15 8408 1 1 27 GLY CA C 32.702 -2.141 13.424 1.00 . A A . 43 GLY CA 1 1
15 8409 1 1 27 GLY H H 33.544 -1.867 11.515 1.00 . A A . 43 GLY H 1 1
15 8410 1 1 27 GLY HA2 H 33.710 -2.447 13.662 1.00 . A A . 43 GLY HA2 1 1
15 8411 1 1 27 GLY HA3 H 32.392 -1.276 13.992 1.00 . A A . 43 GLY HA3 1 1
15 8412 1 1 27 GLY N N 32.678 -1.783 12.002 1.00 . A A . 43 GLY N 1 1
15 8413 1 1 27 GLY O O 31.525 -3.455 15.016 1.00 . A A . 43 GLY O 1 1
15 8414 1 1 28 GLN C C 28.938 -4.488 13.515 1.00 . A A . 44 GLN C 1 1
15 8415 1 1 28 GLN CA C 30.248 -5.038 12.932 1.00 . A A . 44 GLN CA 1 1
15 8416 1 1 28 GLN CB C 30.711 -6.309 13.697 1.00 . A A . 44 GLN CB 1 1
15 8417 1 1 28 GLN CD C 30.288 -8.754 14.225 1.00 . A A . 44 GLN CD 1 1
15 8418 1 1 28 GLN CG C 29.885 -7.571 13.344 1.00 . A A . 44 GLN CG 1 1
15 8419 1 1 28 GLN H H 31.631 -3.846 11.921 1.00 . A A . 44 GLN H 1 1
15 8420 1 1 28 GLN HA H 30.032 -5.335 11.917 1.00 . A A . 44 GLN HA 1 1
15 8421 1 1 28 GLN HB2 H 31.773 -6.506 13.433 1.00 . A A . 44 GLN HB2 1 1
15 8422 1 1 28 GLN HB3 H 30.677 -6.106 14.789 1.00 . A A . 44 GLN HB3 1 1
15 8423 1 1 28 GLN HE21 H 28.887 -8.221 15.613 1.00 . A A . 44 GLN HE21 1 1
15 8424 1 1 28 GLN HE22 H 29.836 -9.647 15.993 1.00 . A A . 44 GLN HE22 1 1
15 8425 1 1 28 GLN HG2 H 28.792 -7.393 13.429 1.00 . A A . 44 GLN HG2 1 1
15 8426 1 1 28 GLN HG3 H 30.097 -7.857 12.291 1.00 . A A . 44 GLN HG3 1 1
15 8427 1 1 28 GLN N N 31.299 -4.038 12.841 1.00 . A A . 44 GLN N 1 1
15 8428 1 1 28 GLN NE2 N 29.600 -8.886 15.389 1.00 . A A . 44 GLN NE2 1 1
15 8429 1 1 28 GLN O O 28.253 -5.125 14.315 1.00 . A A . 44 GLN O 1 1
15 8430 1 1 28 GLN OE1 O 31.177 -9.539 13.888 1.00 . A A . 44 GLN OE1 1 1
15 8431 1 1 29 ASN C C 26.183 -3.540 12.369 1.00 . A A . 45 ASN C 1 1
15 8432 1 1 29 ASN CA C 27.175 -2.765 13.231 1.00 . A A . 45 ASN CA 1 1
15 8433 1 1 29 ASN CB C 27.089 -1.243 12.929 1.00 . A A . 45 ASN CB 1 1
15 8434 1 1 29 ASN CG C 27.706 -0.450 14.084 1.00 . A A . 45 ASN CG 1 1
15 8435 1 1 29 ASN H H 29.146 -2.724 12.507 1.00 . A A . 45 ASN H 1 1
15 8436 1 1 29 ASN HA H 26.883 -2.944 14.255 1.00 . A A . 45 ASN HA 1 1
15 8437 1 1 29 ASN HB2 H 27.605 -1.006 11.974 1.00 . A A . 45 ASN HB2 1 1
15 8438 1 1 29 ASN HB3 H 26.033 -0.909 12.852 1.00 . A A . 45 ASN HB3 1 1
15 8439 1 1 29 ASN HD21 H 29.514 -0.260 13.148 1.00 . A A . 45 ASN HD21 1 1
15 8440 1 1 29 ASN HD22 H 29.359 0.551 14.688 1.00 . A A . 45 ASN HD22 1 1
15 8441 1 1 29 ASN N N 28.527 -3.279 13.058 1.00 . A A . 45 ASN N 1 1
15 8442 1 1 29 ASN ND2 N 28.965 0.028 13.933 1.00 . A A . 45 ASN ND2 1 1
15 8443 1 1 29 ASN O O 26.559 -4.385 11.567 1.00 . A A . 45 ASN O 1 1
15 8444 1 1 29 ASN OD1 O 27.050 -0.272 15.114 1.00 . A A . 45 ASN OD1 1 1
15 8445 1 1 30 LYS C C 23.664 -4.300 10.583 1.00 . A A . 46 LYS C 1 1
15 8446 1 1 30 LYS CA C 23.855 -4.273 12.096 1.00 . A A . 46 LYS CA 1 1
15 8447 1 1 30 LYS CB C 22.481 -3.970 12.748 1.00 . A A . 46 LYS CB 1 1
15 8448 1 1 30 LYS CD C 21.085 -3.935 14.919 1.00 . A A . 46 LYS CD 1 1
15 8449 1 1 30 LYS CE C 19.874 -4.729 14.414 1.00 . A A . 46 LYS CE 1 1
15 8450 1 1 30 LYS CG C 22.438 -4.271 14.258 1.00 . A A . 46 LYS CG 1 1
15 8451 1 1 30 LYS H H 24.566 -2.597 13.174 1.00 . A A . 46 LYS H 1 1
15 8452 1 1 30 LYS HA H 24.151 -5.273 12.378 1.00 . A A . 46 LYS HA 1 1
15 8453 1 1 30 LYS HB2 H 22.211 -2.906 12.577 1.00 . A A . 46 LYS HB2 1 1
15 8454 1 1 30 LYS HB3 H 21.703 -4.597 12.263 1.00 . A A . 46 LYS HB3 1 1
15 8455 1 1 30 LYS HD2 H 21.175 -4.092 16.015 1.00 . A A . 46 LYS HD2 1 1
15 8456 1 1 30 LYS HD3 H 20.878 -2.855 14.757 1.00 . A A . 46 LYS HD3 1 1
15 8457 1 1 30 LYS HE2 H 18.950 -4.383 14.926 1.00 . A A . 46 LYS HE2 1 1
15 8458 1 1 30 LYS HE3 H 19.741 -4.616 13.317 1.00 . A A . 46 LYS HE3 1 1
15 8459 1 1 30 LYS HG2 H 22.672 -5.344 14.425 1.00 . A A . 46 LYS HG2 1 1
15 8460 1 1 30 LYS HG3 H 23.226 -3.679 14.770 1.00 . A A . 46 LYS HG3 1 1
15 8461 1 1 30 LYS HZ1 H 20.903 -6.511 14.253 1.00 . A A . 46 LYS HZ1 1 1
15 8462 1 1 30 LYS HZ2 H 19.216 -6.687 14.340 1.00 . A A . 46 LYS HZ2 1 1
15 8463 1 1 30 LYS HZ3 H 20.103 -6.303 15.739 1.00 . A A . 46 LYS HZ3 1 1
15 8464 1 1 30 LYS N N 24.867 -3.351 12.596 1.00 . A A . 46 LYS N 1 1
15 8465 1 1 30 LYS NZ N 20.035 -6.165 14.711 1.00 . A A . 46 LYS NZ 1 1
15 8466 1 1 30 LYS O O 23.657 -5.371 9.976 1.00 . A A . 46 LYS O 1 1
15 8467 1 1 31 LYS C C 24.142 -1.935 7.892 1.00 . A A . 47 LYS C 1 1
15 8468 1 1 31 LYS CA C 23.283 -3.005 8.517 1.00 . A A . 47 LYS CA 1 1
15 8469 1 1 31 LYS CB C 21.806 -2.685 8.157 1.00 . A A . 47 LYS CB 1 1
15 8470 1 1 31 LYS CD C 19.385 -3.453 8.015 1.00 . A A . 47 LYS CD 1 1
15 8471 1 1 31 LYS CE C 18.492 -4.669 7.775 1.00 . A A . 47 LYS CE 1 1
15 8472 1 1 31 LYS CG C 20.814 -3.824 8.445 1.00 . A A . 47 LYS CG 1 1
15 8473 1 1 31 LYS H H 23.612 -2.252 10.429 1.00 . A A . 47 LYS H 1 1
15 8474 1 1 31 LYS HA H 23.555 -3.933 8.036 1.00 . A A . 47 LYS HA 1 1
15 8475 1 1 31 LYS HB2 H 21.484 -1.781 8.716 1.00 . A A . 47 LYS HB2 1 1
15 8476 1 1 31 LYS HB3 H 21.727 -2.462 7.072 1.00 . A A . 47 LYS HB3 1 1
15 8477 1 1 31 LYS HD2 H 18.937 -2.785 8.781 1.00 . A A . 47 LYS HD2 1 1
15 8478 1 1 31 LYS HD3 H 19.441 -2.887 7.061 1.00 . A A . 47 LYS HD3 1 1
15 8479 1 1 31 LYS HE2 H 18.882 -5.259 6.918 1.00 . A A . 47 LYS HE2 1 1
15 8480 1 1 31 LYS HE3 H 18.424 -5.315 8.676 1.00 . A A . 47 LYS HE3 1 1
15 8481 1 1 31 LYS HG2 H 21.140 -4.715 7.868 1.00 . A A . 47 LYS HG2 1 1
15 8482 1 1 31 LYS HG3 H 20.825 -4.097 9.522 1.00 . A A . 47 LYS HG3 1 1
15 8483 1 1 31 LYS HZ1 H 16.522 -5.042 7.251 1.00 . A A . 47 LYS HZ1 1 1
15 8484 1 1 31 LYS HZ2 H 17.190 -3.645 6.551 1.00 . A A . 47 LYS HZ2 1 1
15 8485 1 1 31 LYS HZ3 H 16.742 -3.642 8.190 1.00 . A A . 47 LYS HZ3 1 1
15 8486 1 1 31 LYS N N 23.534 -3.118 9.940 1.00 . A A . 47 LYS N 1 1
15 8487 1 1 31 LYS NZ N 17.133 -4.217 7.417 1.00 . A A . 47 LYS NZ 1 1
15 8488 1 1 31 LYS O O 24.492 -0.938 8.524 1.00 . A A . 47 LYS O 1 1
15 8489 1 1 32 GLY C C 24.433 -1.223 4.422 1.00 . A A . 48 GLY C 1 1
15 8490 1 1 32 GLY CA C 25.136 -1.176 5.747 1.00 . A A . 48 GLY CA 1 1
15 8491 1 1 32 GLY H H 24.175 -2.969 6.141 1.00 . A A . 48 GLY H 1 1
15 8492 1 1 32 GLY HA2 H 25.028 -0.183 6.156 1.00 . A A . 48 GLY HA2 1 1
15 8493 1 1 32 GLY HA3 H 26.159 -1.494 5.606 1.00 . A A . 48 GLY HA3 1 1
15 8494 1 1 32 GLY N N 24.475 -2.137 6.602 1.00 . A A . 48 GLY N 1 1
15 8495 1 1 32 GLY O O 23.626 -2.112 4.157 1.00 . A A . 48 GLY O 1 1
15 8496 1 1 33 HIS C C 25.109 -0.163 1.205 1.00 . A A . 49 HIS C 1 1
15 8497 1 1 33 HIS CA C 24.027 -0.186 2.259 1.00 . A A . 49 HIS CA 1 1
15 8498 1 1 33 HIS CB C 23.131 1.076 2.195 1.00 . A A . 49 HIS CB 1 1
15 8499 1 1 33 HIS CD2 C 21.972 2.018 0.053 1.00 . A A . 49 HIS CD2 1 1
15 8500 1 1 33 HIS CE1 C 20.399 0.487 -0.001 1.00 . A A . 49 HIS CE1 1 1
15 8501 1 1 33 HIS CG C 22.160 1.106 1.046 1.00 . A A . 49 HIS CG 1 1
15 8502 1 1 33 HIS H H 25.391 0.454 3.701 1.00 . A A . 49 HIS H 1 1
15 8503 1 1 33 HIS HA H 23.425 -1.067 2.090 1.00 . A A . 49 HIS HA 1 1
15 8504 1 1 33 HIS HB2 H 22.533 1.124 3.131 1.00 . A A . 49 HIS HB2 1 1
15 8505 1 1 33 HIS HB3 H 23.766 1.987 2.164 1.00 . A A . 49 HIS HB3 1 1
15 8506 1 1 33 HIS HD2 H 22.535 2.911 -0.187 1.00 . A A . 49 HIS HD2 1 1
15 8507 1 1 33 HIS HE1 H 19.502 -0.059 -0.294 1.00 . A A . 49 HIS HE1 1 1
15 8508 1 1 33 HIS HE2 H 20.391 2.098 -1.372 1.00 . A A . 49 HIS HE2 1 1
15 8509 1 1 33 HIS N N 24.711 -0.256 3.532 1.00 . A A . 49 HIS N 1 1
15 8510 1 1 33 HIS ND1 N 21.167 0.143 1.011 1.00 . A A . 49 HIS ND1 1 1
15 8511 1 1 33 HIS NE2 N 20.835 1.616 -0.617 1.00 . A A . 49 HIS NE2 1 1
15 8512 1 1 33 HIS O O 26.194 0.368 1.442 1.00 . A A . 49 HIS O 1 1
15 8513 1 1 34 CYS C C 26.004 0.407 -1.827 1.00 . A A . 50 CYS C 1 1
15 8514 1 1 34 CYS CA C 25.907 -0.868 -0.996 1.00 . A A . 50 CYS CA 1 1
15 8515 1 1 34 CYS CB C 25.677 -2.068 -1.946 1.00 . A A . 50 CYS CB 1 1
15 8516 1 1 34 CYS H H 24.033 -1.293 -0.135 1.00 . A A . 50 CYS H 1 1
15 8517 1 1 34 CYS HA H 26.859 -1.013 -0.507 1.00 . A A . 50 CYS HA 1 1
15 8518 1 1 34 CYS HB2 H 24.665 -1.974 -2.394 1.00 . A A . 50 CYS HB2 1 1
15 8519 1 1 34 CYS HB3 H 26.422 -2.049 -2.771 1.00 . A A . 50 CYS HB3 1 1
15 8520 1 1 34 CYS N N 24.881 -0.796 0.033 1.00 . A A . 50 CYS N 1 1
15 8521 1 1 34 CYS O O 24.991 0.986 -2.228 1.00 . A A . 50 CYS O 1 1
15 8522 1 1 34 CYS SG S 25.795 -3.665 -1.091 1.00 . A A . 50 CYS SG 1 1
15 8523 1 1 35 TYR C C 28.352 1.849 -4.026 1.00 . A A . 51 TYR C 1 1
15 8524 1 1 35 TYR CA C 27.475 2.130 -2.819 1.00 . A A . 51 TYR CA 1 1
15 8525 1 1 35 TYR CB C 28.266 3.201 -2.022 1.00 . A A . 51 TYR CB 1 1
15 8526 1 1 35 TYR CD1 C 26.471 3.984 -0.374 1.00 . A A . 51 TYR CD1 1 1
15 8527 1 1 35 TYR CD2 C 28.483 2.897 0.423 1.00 . A A . 51 TYR CD2 1 1
15 8528 1 1 35 TYR CE1 C 25.994 4.050 0.947 1.00 . A A . 51 TYR CE1 1 1
15 8529 1 1 35 TYR CE2 C 28.018 2.972 1.737 1.00 . A A . 51 TYR CE2 1 1
15 8530 1 1 35 TYR CG C 27.715 3.389 -0.642 1.00 . A A . 51 TYR CG 1 1
15 8531 1 1 35 TYR CZ C 26.763 3.533 2.000 1.00 . A A . 51 TYR CZ 1 1
15 8532 1 1 35 TYR H H 28.052 0.381 -1.797 1.00 . A A . 51 TYR H 1 1
15 8533 1 1 35 TYR HA H 26.541 2.545 -3.169 1.00 . A A . 51 TYR HA 1 1
15 8534 1 1 35 TYR HB2 H 29.347 2.956 -1.960 1.00 . A A . 51 TYR HB2 1 1
15 8535 1 1 35 TYR HB3 H 28.172 4.181 -2.538 1.00 . A A . 51 TYR HB3 1 1
15 8536 1 1 35 TYR HD1 H 25.869 4.362 -1.188 1.00 . A A . 51 TYR HD1 1 1
15 8537 1 1 35 TYR HD2 H 29.432 2.423 0.221 1.00 . A A . 51 TYR HD2 1 1
15 8538 1 1 35 TYR HE1 H 25.026 4.479 1.157 1.00 . A A . 51 TYR HE1 1 1
15 8539 1 1 35 TYR HE2 H 28.632 2.561 2.525 1.00 . A A . 51 TYR HE2 1 1
15 8540 1 1 35 TYR HH H 26.881 3.048 3.864 1.00 . A A . 51 TYR HH 1 1
15 8541 1 1 35 TYR N N 27.246 0.867 -2.124 1.00 . A A . 51 TYR N 1 1
15 8542 1 1 35 TYR O O 29.020 0.815 -4.098 1.00 . A A . 51 TYR O 1 1
15 8543 1 1 35 TYR OH O 26.263 3.541 3.319 1.00 . A A . 51 TYR OH 1 1
15 8544 1 1 36 LYS C C 30.110 4.151 -6.030 1.00 . A A . 52 LYS C 1 1
15 8545 1 1 36 LYS CA C 29.370 2.812 -6.058 1.00 . A A . 52 LYS CA 1 1
15 8546 1 1 36 LYS CB C 28.700 2.584 -7.435 1.00 . A A . 52 LYS CB 1 1
15 8547 1 1 36 LYS CD C 28.983 2.244 -9.972 1.00 . A A . 52 LYS CD 1 1
15 8548 1 1 36 LYS CE C 28.111 3.405 -10.450 1.00 . A A . 52 LYS CE 1 1
15 8549 1 1 36 LYS CG C 29.676 2.509 -8.623 1.00 . A A . 52 LYS CG 1 1
15 8550 1 1 36 LYS H H 27.780 3.583 -4.944 1.00 . A A . 52 LYS H 1 1
15 8551 1 1 36 LYS HA H 30.099 2.032 -5.898 1.00 . A A . 52 LYS HA 1 1
15 8552 1 1 36 LYS HB2 H 28.134 1.629 -7.388 1.00 . A A . 52 LYS HB2 1 1
15 8553 1 1 36 LYS HB3 H 27.962 3.395 -7.612 1.00 . A A . 52 LYS HB3 1 1
15 8554 1 1 36 LYS HD2 H 29.776 2.061 -10.729 1.00 . A A . 52 LYS HD2 1 1
15 8555 1 1 36 LYS HD3 H 28.368 1.322 -9.894 1.00 . A A . 52 LYS HD3 1 1
15 8556 1 1 36 LYS HE2 H 27.230 3.547 -9.789 1.00 . A A . 52 LYS HE2 1 1
15 8557 1 1 36 LYS HE3 H 28.705 4.344 -10.482 1.00 . A A . 52 LYS HE3 1 1
15 8558 1 1 36 LYS HG2 H 30.255 3.454 -8.706 1.00 . A A . 52 LYS HG2 1 1
15 8559 1 1 36 LYS HG3 H 30.396 1.685 -8.433 1.00 . A A . 52 LYS HG3 1 1
15 8560 1 1 36 LYS HZ1 H 27.031 3.920 -12.140 1.00 . A A . 52 LYS HZ1 1 1
15 8561 1 1 36 LYS HZ2 H 27.039 2.257 -11.794 1.00 . A A . 52 LYS HZ2 1 1
15 8562 1 1 36 LYS HZ3 H 28.420 2.994 -12.455 1.00 . A A . 52 LYS HZ3 1 1
15 8563 1 1 36 LYS N N 28.387 2.793 -4.991 1.00 . A A . 52 LYS N 1 1
15 8564 1 1 36 LYS NZ N 27.614 3.124 -11.811 1.00 . A A . 52 LYS NZ 1 1
15 8565 1 1 36 LYS O O 29.505 5.211 -5.848 1.00 . A A . 52 LYS O 1 1
15 8566 1 1 37 ILE C C 32.669 5.527 -7.750 1.00 . A A . 53 ILE C 1 1
15 8567 1 1 37 ILE CA C 32.334 5.281 -6.298 1.00 . A A . 53 ILE CA 1 1
15 8568 1 1 37 ILE CB C 33.626 5.145 -5.479 1.00 . A A . 53 ILE CB 1 1
15 8569 1 1 37 ILE CD1 C 34.472 4.611 -3.090 1.00 . A A . 53 ILE CD1 1 1
15 8570 1 1 37 ILE CG1 C 33.321 5.123 -3.964 1.00 . A A . 53 ILE CG1 1 1
15 8571 1 1 37 ILE CG2 C 34.661 6.244 -5.822 1.00 . A A . 53 ILE CG2 1 1
15 8572 1 1 37 ILE H H 31.918 3.247 -6.353 1.00 . A A . 53 ILE H 1 1
15 8573 1 1 37 ILE HA H 31.804 6.150 -5.938 1.00 . A A . 53 ILE HA 1 1
15 8574 1 1 37 ILE HB H 34.083 4.167 -5.739 1.00 . A A . 53 ILE HB 1 1
15 8575 1 1 37 ILE HD11 H 34.155 4.576 -2.026 1.00 . A A . 53 ILE HD11 1 1
15 8576 1 1 37 ILE HD12 H 35.359 5.275 -3.167 1.00 . A A . 53 ILE HD12 1 1
15 8577 1 1 37 ILE HD13 H 34.767 3.585 -3.398 1.00 . A A . 53 ILE HD13 1 1
15 8578 1 1 37 ILE HG12 H 33.066 6.154 -3.638 1.00 . A A . 53 ILE HG12 1 1
15 8579 1 1 37 ILE HG13 H 32.410 4.514 -3.780 1.00 . A A . 53 ILE HG13 1 1
15 8580 1 1 37 ILE HG21 H 35.015 6.165 -6.872 1.00 . A A . 53 ILE HG21 1 1
15 8581 1 1 37 ILE HG22 H 35.556 6.145 -5.170 1.00 . A A . 53 ILE HG22 1 1
15 8582 1 1 37 ILE HG23 H 34.223 7.253 -5.667 1.00 . A A . 53 ILE HG23 1 1
15 8583 1 1 37 ILE N N 31.457 4.117 -6.197 1.00 . A A . 53 ILE N 1 1
15 8584 1 1 37 ILE O O 33.121 4.634 -8.466 1.00 . A A . 53 ILE O 1 1
15 8585 1 1 38 ILE C C 33.500 8.555 -9.470 1.00 . A A . 54 ILE C 1 1
15 8586 1 1 38 ILE CA C 32.748 7.238 -9.542 1.00 . A A . 54 ILE CA 1 1
15 8587 1 1 38 ILE CB C 31.513 7.342 -10.446 1.00 . A A . 54 ILE CB 1 1
15 8588 1 1 38 ILE CD1 C 29.421 7.584 -8.883 1.00 . A A . 54 ILE CD1 1 1
15 8589 1 1 38 ILE CG1 C 30.394 8.255 -9.870 1.00 . A A . 54 ILE CG1 1 1
15 8590 1 1 38 ILE CG2 C 31.026 5.928 -10.825 1.00 . A A . 54 ILE CG2 1 1
15 8591 1 1 38 ILE H H 32.059 7.479 -7.614 1.00 . A A . 54 ILE H 1 1
15 8592 1 1 38 ILE HA H 33.430 6.535 -9.998 1.00 . A A . 54 ILE HA 1 1
15 8593 1 1 38 ILE HB H 31.839 7.819 -11.394 1.00 . A A . 54 ILE HB 1 1
15 8594 1 1 38 ILE HD11 H 29.930 7.129 -8.006 1.00 . A A . 54 ILE HD11 1 1
15 8595 1 1 38 ILE HD12 H 28.839 6.788 -9.395 1.00 . A A . 54 ILE HD12 1 1
15 8596 1 1 38 ILE HD13 H 28.702 8.338 -8.497 1.00 . A A . 54 ILE HD13 1 1
15 8597 1 1 38 ILE HG12 H 30.868 9.122 -9.362 1.00 . A A . 54 ILE HG12 1 1
15 8598 1 1 38 ILE HG13 H 29.797 8.647 -10.721 1.00 . A A . 54 ILE HG13 1 1
15 8599 1 1 38 ILE HG21 H 30.709 5.366 -9.921 1.00 . A A . 54 ILE HG21 1 1
15 8600 1 1 38 ILE HG22 H 31.839 5.353 -11.318 1.00 . A A . 54 ILE HG22 1 1
15 8601 1 1 38 ILE HG23 H 30.163 5.990 -11.522 1.00 . A A . 54 ILE HG23 1 1
15 8602 1 1 38 ILE N N 32.442 6.776 -8.207 1.00 . A A . 54 ILE N 1 1
15 8603 1 1 38 ILE O O 33.446 9.280 -8.475 1.00 . A A . 54 ILE O 1 1
15 8604 1 1 39 GLY C C 36.576 9.487 -10.293 1.00 . A A . 55 GLY C 1 1
15 8605 1 1 39 GLY CA C 35.190 10.003 -10.552 1.00 . A A . 55 GLY CA 1 1
15 8606 1 1 39 GLY H H 34.283 8.297 -11.346 1.00 . A A . 55 GLY H 1 1
15 8607 1 1 39 GLY HA2 H 35.183 10.423 -11.547 1.00 . A A . 55 GLY HA2 1 1
15 8608 1 1 39 GLY HA3 H 34.929 10.720 -9.787 1.00 . A A . 55 GLY HA3 1 1
15 8609 1 1 39 GLY N N 34.260 8.884 -10.540 1.00 . A A . 55 GLY N 1 1
15 8610 1 1 39 GLY O O 37.150 8.801 -11.134 1.00 . A A . 55 GLY O 1 1
15 8611 1 1 40 ASN C C 39.635 9.566 -9.640 1.00 . A A . 56 ASN C 1 1
15 8612 1 1 40 ASN CA C 38.442 9.286 -8.660 1.00 . A A . 56 ASN CA 1 1
15 8613 1 1 40 ASN CB C 38.294 7.768 -8.298 1.00 . A A . 56 ASN CB 1 1
15 8614 1 1 40 ASN CG C 39.478 7.260 -7.470 1.00 . A A . 56 ASN CG 1 1
15 8615 1 1 40 ASN H H 36.657 10.376 -8.465 1.00 . A A . 56 ASN H 1 1
15 8616 1 1 40 ASN HA H 38.670 9.832 -7.757 1.00 . A A . 56 ASN HA 1 1
15 8617 1 1 40 ASN HB2 H 37.376 7.635 -7.687 1.00 . A A . 56 ASN HB2 1 1
15 8618 1 1 40 ASN HB3 H 38.187 7.170 -9.228 1.00 . A A . 56 ASN HB3 1 1
15 8619 1 1 40 ASN HD21 H 39.293 5.364 -8.233 1.00 . A A . 56 ASN HD21 1 1
15 8620 1 1 40 ASN HD22 H 40.574 5.601 -7.068 1.00 . A A . 56 ASN HD22 1 1
15 8621 1 1 40 ASN N N 37.150 9.798 -9.110 1.00 . A A . 56 ASN N 1 1
15 8622 1 1 40 ASN ND2 N 39.802 5.948 -7.600 1.00 . A A . 56 ASN ND2 1 1
15 8623 1 1 40 ASN O O 39.908 10.773 -9.881 1.00 . A A . 56 ASN O 1 1
15 8624 1 1 40 ASN OXT O 40.277 8.594 -10.119 1.00 . A A . 56 ASN OXT 1 1
15 8625 1 1 40 ASN OD1 O 40.085 8.025 -6.718 1.00 . A A . 56 ASN OD1 1 1
16 8626 1 1 1 PHE C C 32.959 12.373 -6.619 1.00 . A A . 17 PHE C 1 1
16 8627 1 1 1 PHE CA C 34.427 12.022 -6.829 1.00 . A A . 17 PHE CA 1 1
16 8628 1 1 1 PHE CB C 35.228 12.022 -5.490 1.00 . A A . 17 PHE CB 1 1
16 8629 1 1 1 PHE CD1 C 34.259 9.991 -4.321 1.00 . A A . 17 PHE CD1 1 1
16 8630 1 1 1 PHE CD2 C 34.274 12.108 -3.152 1.00 . A A . 17 PHE CD2 1 1
16 8631 1 1 1 PHE CE1 C 33.670 9.382 -3.205 1.00 . A A . 17 PHE CE1 1 1
16 8632 1 1 1 PHE CE2 C 33.691 11.501 -2.031 1.00 . A A . 17 PHE CE2 1 1
16 8633 1 1 1 PHE CG C 34.560 11.359 -4.308 1.00 . A A . 17 PHE CG 1 1
16 8634 1 1 1 PHE CZ C 33.389 10.134 -2.058 1.00 . A A . 17 PHE CZ 1 1
16 8635 1 1 1 PHE H1 H 35.192 13.850 -7.476 1.00 . A A . 17 PHE H1 1 1
16 8636 1 1 1 PHE H2 H 34.791 12.799 -8.745 1.00 . A A . 17 PHE H2 1 1
16 8637 1 1 1 PHE H3 H 36.200 12.530 -7.827 1.00 . A A . 17 PHE H3 1 1
16 8638 1 1 1 PHE HA H 34.448 11.015 -7.218 1.00 . A A . 17 PHE HA 1 1
16 8639 1 1 1 PHE HB2 H 36.149 11.428 -5.674 1.00 . A A . 17 PHE HB2 1 1
16 8640 1 1 1 PHE HB3 H 35.502 13.061 -5.210 1.00 . A A . 17 PHE HB3 1 1
16 8641 1 1 1 PHE HD1 H 34.470 9.414 -5.209 1.00 . A A . 17 PHE HD1 1 1
16 8642 1 1 1 PHE HD2 H 34.511 13.161 -3.132 1.00 . A A . 17 PHE HD2 1 1
16 8643 1 1 1 PHE HE1 H 33.422 8.331 -3.228 1.00 . A A . 17 PHE HE1 1 1
16 8644 1 1 1 PHE HE2 H 33.477 12.085 -1.149 1.00 . A A . 17 PHE HE2 1 1
16 8645 1 1 1 PHE HZ H 32.941 9.657 -1.199 1.00 . A A . 17 PHE HZ 1 1
16 8646 1 1 1 PHE N N 35.214 12.861 -7.797 1.00 . A A . 17 PHE N 1 1
16 8647 1 1 1 PHE O O 32.591 13.432 -6.113 1.00 . A A . 17 PHE O 1 1
16 8648 1 1 2 ASP C C 30.657 9.947 -5.759 1.00 . A A . 18 ASP C 1 1
16 8649 1 1 2 ASP CA C 30.743 11.303 -6.442 1.00 . A A . 18 ASP CA 1 1
16 8650 1 1 2 ASP CB C 29.666 11.413 -7.553 1.00 . A A . 18 ASP CB 1 1
16 8651 1 1 2 ASP CG C 29.676 12.807 -8.171 1.00 . A A . 18 ASP CG 1 1
16 8652 1 1 2 ASP H H 32.406 10.601 -7.459 1.00 . A A . 18 ASP H 1 1
16 8653 1 1 2 ASP HA H 30.587 12.054 -5.681 1.00 . A A . 18 ASP HA 1 1
16 8654 1 1 2 ASP HB2 H 29.870 10.678 -8.361 1.00 . A A . 18 ASP HB2 1 1
16 8655 1 1 2 ASP HB3 H 28.649 11.238 -7.143 1.00 . A A . 18 ASP HB3 1 1
16 8656 1 1 2 ASP N N 32.082 11.408 -6.971 1.00 . A A . 18 ASP N 1 1
16 8657 1 1 2 ASP O O 31.379 9.015 -6.121 1.00 . A A . 18 ASP O 1 1
16 8658 1 1 2 ASP OD1 O 29.961 12.907 -9.392 1.00 . A A . 18 ASP OD1 1 1
16 8659 1 1 2 ASP OD2 O 29.340 13.772 -7.436 1.00 . A A . 18 ASP OD2 1 1
16 8660 1 1 3 VAL C C 27.923 8.377 -4.278 1.00 . A A . 19 VAL C 1 1
16 8661 1 1 3 VAL CA C 29.428 8.520 -4.174 1.00 . A A . 19 VAL CA 1 1
16 8662 1 1 3 VAL CB C 29.944 8.370 -2.735 1.00 . A A . 19 VAL CB 1 1
16 8663 1 1 3 VAL CG1 C 29.361 9.434 -1.780 1.00 . A A . 19 VAL CG1 1 1
16 8664 1 1 3 VAL CG2 C 29.705 6.937 -2.212 1.00 . A A . 19 VAL CG2 1 1
16 8665 1 1 3 VAL H H 29.187 10.559 -4.446 1.00 . A A . 19 VAL H 1 1
16 8666 1 1 3 VAL HA H 29.861 7.730 -4.769 1.00 . A A . 19 VAL HA 1 1
16 8667 1 1 3 VAL HB H 31.043 8.527 -2.772 1.00 . A A . 19 VAL HB 1 1
16 8668 1 1 3 VAL HG11 H 29.801 9.312 -0.768 1.00 . A A . 19 VAL HG11 1 1
16 8669 1 1 3 VAL HG12 H 28.258 9.326 -1.691 1.00 . A A . 19 VAL HG12 1 1
16 8670 1 1 3 VAL HG13 H 29.593 10.460 -2.137 1.00 . A A . 19 VAL HG13 1 1
16 8671 1 1 3 VAL HG21 H 28.619 6.725 -2.116 1.00 . A A . 19 VAL HG21 1 1
16 8672 1 1 3 VAL HG22 H 30.170 6.813 -1.210 1.00 . A A . 19 VAL HG22 1 1
16 8673 1 1 3 VAL HG23 H 30.155 6.190 -2.901 1.00 . A A . 19 VAL HG23 1 1
16 8674 1 1 3 VAL N N 29.756 9.804 -4.764 1.00 . A A . 19 VAL N 1 1
16 8675 1 1 3 VAL O O 27.180 9.333 -4.054 1.00 . A A . 19 VAL O 1 1
16 8676 1 1 4 VAL C C 25.738 5.570 -4.218 1.00 . A A . 20 VAL C 1 1
16 8677 1 1 4 VAL CA C 26.016 6.905 -4.846 1.00 . A A . 20 VAL CA 1 1
16 8678 1 1 4 VAL CB C 25.477 6.903 -6.287 1.00 . A A . 20 VAL CB 1 1
16 8679 1 1 4 VAL CG1 C 25.618 8.309 -6.900 1.00 . A A . 20 VAL CG1 1 1
16 8680 1 1 4 VAL CG2 C 26.188 5.842 -7.151 1.00 . A A . 20 VAL CG2 1 1
16 8681 1 1 4 VAL H H 28.051 6.410 -4.826 1.00 . A A . 20 VAL H 1 1
16 8682 1 1 4 VAL HA H 25.455 7.634 -4.280 1.00 . A A . 20 VAL HA 1 1
16 8683 1 1 4 VAL HB H 24.394 6.654 -6.285 1.00 . A A . 20 VAL HB 1 1
16 8684 1 1 4 VAL HG11 H 26.674 8.651 -6.879 1.00 . A A . 20 VAL HG11 1 1
16 8685 1 1 4 VAL HG12 H 24.992 9.024 -6.324 1.00 . A A . 20 VAL HG12 1 1
16 8686 1 1 4 VAL HG13 H 25.266 8.307 -7.953 1.00 . A A . 20 VAL HG13 1 1
16 8687 1 1 4 VAL HG21 H 25.943 4.816 -6.801 1.00 . A A . 20 VAL HG21 1 1
16 8688 1 1 4 VAL HG22 H 27.290 5.972 -7.107 1.00 . A A . 20 VAL HG22 1 1
16 8689 1 1 4 VAL HG23 H 25.862 5.927 -8.209 1.00 . A A . 20 VAL HG23 1 1
16 8690 1 1 4 VAL N N 27.438 7.186 -4.694 1.00 . A A . 20 VAL N 1 1
16 8691 1 1 4 VAL O O 26.646 4.771 -3.998 1.00 . A A . 20 VAL O 1 1
16 8692 1 1 5 SER C C 23.923 2.996 -4.651 1.00 . A A . 21 SER C 1 1
16 8693 1 1 5 SER CA C 24.040 3.966 -3.479 1.00 . A A . 21 SER CA 1 1
16 8694 1 1 5 SER CB C 22.708 4.045 -2.682 1.00 . A A . 21 SER CB 1 1
16 8695 1 1 5 SER H H 23.715 5.927 -4.068 1.00 . A A . 21 SER H 1 1
16 8696 1 1 5 SER HA H 24.791 3.574 -2.810 1.00 . A A . 21 SER HA 1 1
16 8697 1 1 5 SER HB2 H 22.440 3.035 -2.305 1.00 . A A . 21 SER HB2 1 1
16 8698 1 1 5 SER HB3 H 22.861 4.713 -1.807 1.00 . A A . 21 SER HB3 1 1
16 8699 1 1 5 SER HG H 20.881 4.680 -2.879 1.00 . A A . 21 SER HG 1 1
16 8700 1 1 5 SER N N 24.459 5.284 -3.903 1.00 . A A . 21 SER N 1 1
16 8701 1 1 5 SER O O 23.675 3.383 -5.790 1.00 . A A . 21 SER O 1 1
16 8702 1 1 5 SER OG O 21.630 4.553 -3.467 1.00 . A A . 21 SER OG 1 1
16 8703 1 1 6 CYS C C 22.864 -0.245 -5.211 1.00 . A A . 22 CYS C 1 1
16 8704 1 1 6 CYS CA C 24.096 0.631 -5.391 1.00 . A A . 22 CYS CA 1 1
16 8705 1 1 6 CYS CB C 25.419 -0.177 -5.304 1.00 . A A . 22 CYS CB 1 1
16 8706 1 1 6 CYS H H 24.409 1.403 -3.472 1.00 . A A . 22 CYS H 1 1
16 8707 1 1 6 CYS HA H 24.024 1.065 -6.378 1.00 . A A . 22 CYS HA 1 1
16 8708 1 1 6 CYS HB2 H 26.245 0.565 -5.268 1.00 . A A . 22 CYS HB2 1 1
16 8709 1 1 6 CYS HB3 H 25.447 -0.736 -4.344 1.00 . A A . 22 CYS HB3 1 1
16 8710 1 1 6 CYS N N 24.118 1.685 -4.383 1.00 . A A . 22 CYS N 1 1
16 8711 1 1 6 CYS O O 22.767 -1.350 -5.738 1.00 . A A . 22 CYS O 1 1
16 8712 1 1 6 CYS SG S 25.751 -1.315 -6.688 1.00 . A A . 22 CYS SG 1 1
16 8713 1 1 7 ASN C C 20.465 -1.672 -3.727 1.00 . A A . 23 ASN C 1 1
16 8714 1 1 7 ASN CA C 20.526 -0.243 -4.273 1.00 . A A . 23 ASN CA 1 1
16 8715 1 1 7 ASN CB C 19.720 -0.152 -5.605 1.00 . A A . 23 ASN CB 1 1
16 8716 1 1 7 ASN CG C 19.659 1.283 -6.140 1.00 . A A . 23 ASN CG 1 1
16 8717 1 1 7 ASN H H 22.047 1.191 -4.087 1.00 . A A . 23 ASN H 1 1
16 8718 1 1 7 ASN HA H 20.043 0.374 -3.529 1.00 . A A . 23 ASN HA 1 1
16 8719 1 1 7 ASN HB2 H 20.208 -0.781 -6.381 1.00 . A A . 23 ASN HB2 1 1
16 8720 1 1 7 ASN HB3 H 18.680 -0.515 -5.462 1.00 . A A . 23 ASN HB3 1 1
16 8721 1 1 7 ASN HD21 H 18.748 2.006 -4.444 1.00 . A A . 23 ASN HD21 1 1
16 8722 1 1 7 ASN HD22 H 19.232 3.194 -5.635 1.00 . A A . 23 ASN HD22 1 1
16 8723 1 1 7 ASN N N 21.875 0.279 -4.451 1.00 . A A . 23 ASN N 1 1
16 8724 1 1 7 ASN ND2 N 19.158 2.246 -5.323 1.00 . A A . 23 ASN ND2 1 1
16 8725 1 1 7 ASN O O 19.586 -2.449 -4.094 1.00 . A A . 23 ASN O 1 1
16 8726 1 1 7 ASN OD1 O 20.069 1.540 -7.274 1.00 . A A . 23 ASN OD1 1 1
16 8727 1 1 8 LYS C C 21.745 -3.380 -0.801 1.00 . A A . 24 LYS C 1 1
16 8728 1 1 8 LYS CA C 21.497 -3.394 -2.304 1.00 . A A . 24 LYS CA 1 1
16 8729 1 1 8 LYS CB C 22.641 -4.156 -3.019 1.00 . A A . 24 LYS CB 1 1
16 8730 1 1 8 LYS CD C 21.643 -6.529 -3.075 1.00 . A A . 24 LYS CD 1 1
16 8731 1 1 8 LYS CE C 21.929 -8.008 -2.829 1.00 . A A . 24 LYS CE 1 1
16 8732 1 1 8 LYS CG C 22.808 -5.633 -2.622 1.00 . A A . 24 LYS CG 1 1
16 8733 1 1 8 LYS H H 22.076 -1.394 -2.484 1.00 . A A . 24 LYS H 1 1
16 8734 1 1 8 LYS HA H 20.564 -3.912 -2.471 1.00 . A A . 24 LYS HA 1 1
16 8735 1 1 8 LYS HB2 H 22.461 -4.101 -4.114 1.00 . A A . 24 LYS HB2 1 1
16 8736 1 1 8 LYS HB3 H 23.597 -3.626 -2.822 1.00 . A A . 24 LYS HB3 1 1
16 8737 1 1 8 LYS HD2 H 20.714 -6.240 -2.538 1.00 . A A . 24 LYS HD2 1 1
16 8738 1 1 8 LYS HD3 H 21.475 -6.370 -4.162 1.00 . A A . 24 LYS HD3 1 1
16 8739 1 1 8 LYS HE2 H 22.841 -8.326 -3.379 1.00 . A A . 24 LYS HE2 1 1
16 8740 1 1 8 LYS HE3 H 22.064 -8.204 -1.744 1.00 . A A . 24 LYS HE3 1 1
16 8741 1 1 8 LYS HG2 H 23.739 -6.024 -3.086 1.00 . A A . 24 LYS HG2 1 1
16 8742 1 1 8 LYS HG3 H 22.946 -5.721 -1.523 1.00 . A A . 24 LYS HG3 1 1
16 8743 1 1 8 LYS HZ1 H 20.662 -8.687 -4.322 1.00 . A A . 24 LYS HZ1 1 1
16 8744 1 1 8 LYS HZ2 H 19.940 -8.585 -2.785 1.00 . A A . 24 LYS HZ2 1 1
16 8745 1 1 8 LYS HZ3 H 21.033 -9.837 -3.128 1.00 . A A . 24 LYS HZ3 1 1
16 8746 1 1 8 LYS N N 21.390 -2.040 -2.809 1.00 . A A . 24 LYS N 1 1
16 8747 1 1 8 LYS NZ N 20.805 -8.837 -3.303 1.00 . A A . 24 LYS NZ 1 1
16 8748 1 1 8 LYS O O 22.552 -2.597 -0.295 1.00 . A A . 24 LYS O 1 1
16 8749 1 1 9 ASN C C 22.322 -5.332 1.762 1.00 . A A . 25 ASN C 1 1
16 8750 1 1 9 ASN CA C 21.119 -4.476 1.368 1.00 . A A . 25 ASN CA 1 1
16 8751 1 1 9 ASN CB C 19.784 -5.115 1.867 1.00 . A A . 25 ASN CB 1 1
16 8752 1 1 9 ASN CG C 19.645 -5.362 3.379 1.00 . A A . 25 ASN CG 1 1
16 8753 1 1 9 ASN H H 20.413 -4.898 -0.531 1.00 . A A . 25 ASN H 1 1
16 8754 1 1 9 ASN HA H 21.241 -3.503 1.820 1.00 . A A . 25 ASN HA 1 1
16 8755 1 1 9 ASN HB2 H 18.940 -4.458 1.563 1.00 . A A . 25 ASN HB2 1 1
16 8756 1 1 9 ASN HB3 H 19.644 -6.097 1.368 1.00 . A A . 25 ASN HB3 1 1
16 8757 1 1 9 ASN HD21 H 20.803 -3.745 3.926 1.00 . A A . 25 ASN HD21 1 1
16 8758 1 1 9 ASN HD22 H 20.406 -4.887 5.181 1.00 . A A . 25 ASN HD22 1 1
16 8759 1 1 9 ASN N N 21.034 -4.271 -0.066 1.00 . A A . 25 ASN N 1 1
16 8760 1 1 9 ASN ND2 N 20.311 -4.556 4.242 1.00 . A A . 25 ASN ND2 1 1
16 8761 1 1 9 ASN O O 22.539 -6.426 1.248 1.00 . A A . 25 ASN O 1 1
16 8762 1 1 9 ASN OD1 O 18.952 -6.305 3.767 1.00 . A A . 25 ASN OD1 1 1
16 8763 1 1 10 CYS C C 24.169 -5.689 4.746 1.00 . A A . 26 CYS C 1 1
16 8764 1 1 10 CYS CA C 24.322 -5.416 3.258 1.00 . A A . 26 CYS CA 1 1
16 8765 1 1 10 CYS CB C 25.491 -4.452 2.954 1.00 . A A . 26 CYS CB 1 1
16 8766 1 1 10 CYS H H 22.917 -3.931 3.133 1.00 . A A . 26 CYS H 1 1
16 8767 1 1 10 CYS HA H 24.508 -6.359 2.764 1.00 . A A . 26 CYS HA 1 1
16 8768 1 1 10 CYS HB2 H 25.649 -4.506 1.856 1.00 . A A . 26 CYS HB2 1 1
16 8769 1 1 10 CYS HB3 H 25.164 -3.418 3.196 1.00 . A A . 26 CYS HB3 1 1
16 8770 1 1 10 CYS N N 23.123 -4.814 2.719 1.00 . A A . 26 CYS N 1 1
16 8771 1 1 10 CYS O O 23.765 -4.821 5.513 1.00 . A A . 26 CYS O 1 1
16 8772 1 1 10 CYS SG S 27.078 -4.766 3.768 1.00 . A A . 26 CYS SG 1 1
16 8773 1 1 11 THR C C 25.783 -7.661 7.055 1.00 . A A . 27 THR C 1 1
16 8774 1 1 11 THR CA C 24.380 -7.311 6.602 1.00 . A A . 27 THR CA 1 1
16 8775 1 1 11 THR CB C 23.483 -8.519 6.834 1.00 . A A . 27 THR CB 1 1
16 8776 1 1 11 THR CG2 C 23.079 -8.649 8.316 1.00 . A A . 27 THR CG2 1 1
16 8777 1 1 11 THR H H 24.849 -7.621 4.582 1.00 . A A . 27 THR H 1 1
16 8778 1 1 11 THR HA H 24.028 -6.478 7.194 1.00 . A A . 27 THR HA 1 1
16 8779 1 1 11 THR HB H 23.973 -9.455 6.492 1.00 . A A . 27 THR HB 1 1
16 8780 1 1 11 THR HG1 H 22.361 -8.967 5.369 1.00 . A A . 27 THR HG1 1 1
16 8781 1 1 11 THR HG21 H 22.370 -9.496 8.439 1.00 . A A . 27 THR HG21 1 1
16 8782 1 1 11 THR HG22 H 22.564 -7.723 8.650 1.00 . A A . 27 THR HG22 1 1
16 8783 1 1 11 THR HG23 H 23.951 -8.836 8.978 1.00 . A A . 27 THR HG23 1 1
16 8784 1 1 11 THR N N 24.515 -6.915 5.201 1.00 . A A . 27 THR N 1 1
16 8785 1 1 11 THR O O 26.601 -8.082 6.241 1.00 . A A . 27 THR O 1 1
16 8786 1 1 11 THR OG1 O 22.264 -8.382 6.124 1.00 . A A . 27 THR OG1 1 1
16 8787 1 1 12 SER C C 28.209 -8.881 8.672 1.00 . A A . 28 SER C 1 1
16 8788 1 1 12 SER CA C 27.470 -7.574 8.899 1.00 . A A . 28 SER CA 1 1
16 8789 1 1 12 SER CB C 27.464 -7.291 10.428 1.00 . A A . 28 SER CB 1 1
16 8790 1 1 12 SER H H 25.426 -7.249 9.026 1.00 . A A . 28 SER H 1 1
16 8791 1 1 12 SER HA H 28.050 -6.800 8.419 1.00 . A A . 28 SER HA 1 1
16 8792 1 1 12 SER HB2 H 28.502 -7.196 10.812 1.00 . A A . 28 SER HB2 1 1
16 8793 1 1 12 SER HB3 H 26.949 -6.322 10.598 1.00 . A A . 28 SER HB3 1 1
16 8794 1 1 12 SER HG H 27.380 -8.941 11.446 1.00 . A A . 28 SER HG 1 1
16 8795 1 1 12 SER N N 26.116 -7.515 8.357 1.00 . A A . 28 SER N 1 1
16 8796 1 1 12 SER O O 29.412 -8.874 8.436 1.00 . A A . 28 SER O 1 1
16 8797 1 1 12 SER OG O 26.743 -8.279 11.167 1.00 . A A . 28 SER OG 1 1
16 8798 1 1 13 GLY C C 27.941 -11.801 7.052 1.00 . A A . 29 GLY C 1 1
16 8799 1 1 13 GLY CA C 28.082 -11.344 8.479 1.00 . A A . 29 GLY CA 1 1
16 8800 1 1 13 GLY H H 26.540 -9.993 9.000 1.00 . A A . 29 GLY H 1 1
16 8801 1 1 13 GLY HA2 H 29.139 -11.319 8.701 1.00 . A A . 29 GLY HA2 1 1
16 8802 1 1 13 GLY HA3 H 27.551 -12.058 9.092 1.00 . A A . 29 GLY HA3 1 1
16 8803 1 1 13 GLY N N 27.501 -10.032 8.737 1.00 . A A . 29 GLY N 1 1
16 8804 1 1 13 GLY O O 28.368 -12.902 6.719 1.00 . A A . 29 GLY O 1 1
16 8805 1 1 14 GLN C C 27.987 -10.430 3.888 1.00 . A A . 30 GLN C 1 1
16 8806 1 1 14 GLN CA C 27.140 -11.321 4.773 1.00 . A A . 30 GLN CA 1 1
16 8807 1 1 14 GLN CB C 25.670 -11.144 4.311 1.00 . A A . 30 GLN CB 1 1
16 8808 1 1 14 GLN CD C 23.252 -11.787 4.475 1.00 . A A . 30 GLN CD 1 1
16 8809 1 1 14 GLN CG C 24.663 -12.103 4.982 1.00 . A A . 30 GLN CG 1 1
16 8810 1 1 14 GLN H H 27.007 -10.085 6.479 1.00 . A A . 30 GLN H 1 1
16 8811 1 1 14 GLN HA H 27.450 -12.338 4.584 1.00 . A A . 30 GLN HA 1 1
16 8812 1 1 14 GLN HB2 H 25.355 -10.098 4.513 1.00 . A A . 30 GLN HB2 1 1
16 8813 1 1 14 GLN HB3 H 25.613 -11.309 3.214 1.00 . A A . 30 GLN HB3 1 1
16 8814 1 1 14 GLN HE21 H 22.910 -13.741 3.948 1.00 . A A . 30 GLN HE21 1 1
16 8815 1 1 14 GLN HE22 H 21.616 -12.615 3.613 1.00 . A A . 30 GLN HE22 1 1
16 8816 1 1 14 GLN HG2 H 24.935 -13.156 4.754 1.00 . A A . 30 GLN HG2 1 1
16 8817 1 1 14 GLN HG3 H 24.676 -11.962 6.084 1.00 . A A . 30 GLN HG3 1 1
16 8818 1 1 14 GLN N N 27.316 -10.984 6.177 1.00 . A A . 30 GLN N 1 1
16 8819 1 1 14 GLN NE2 N 22.525 -12.819 3.976 1.00 . A A . 30 GLN NE2 1 1
16 8820 1 1 14 GLN O O 28.636 -10.911 2.963 1.00 . A A . 30 GLN O 1 1
16 8821 1 1 14 GLN OE1 O 22.814 -10.632 4.523 1.00 . A A . 30 GLN OE1 1 1
16 8822 1 1 15 ASN C C 28.252 -8.090 1.872 1.00 . A A . 31 ASN C 1 1
16 8823 1 1 15 ASN CA C 28.596 -8.049 3.364 1.00 . A A . 31 ASN CA 1 1
16 8824 1 1 15 ASN CB C 30.133 -8.023 3.587 1.00 . A A . 31 ASN CB 1 1
16 8825 1 1 15 ASN CG C 30.565 -7.684 5.020 1.00 . A A . 31 ASN CG 1 1
16 8826 1 1 15 ASN H H 27.479 -8.767 4.955 1.00 . A A . 31 ASN H 1 1
16 8827 1 1 15 ASN HA H 28.170 -7.127 3.732 1.00 . A A . 31 ASN HA 1 1
16 8828 1 1 15 ASN HB2 H 30.488 -9.059 3.398 1.00 . A A . 31 ASN HB2 1 1
16 8829 1 1 15 ASN HB3 H 30.637 -7.319 2.892 1.00 . A A . 31 ASN HB3 1 1
16 8830 1 1 15 ASN HD21 H 29.457 -5.950 5.058 1.00 . A A . 31 ASN HD21 1 1
16 8831 1 1 15 ASN HD22 H 30.471 -6.242 6.447 1.00 . A A . 31 ASN HD22 1 1
16 8832 1 1 15 ASN N N 27.964 -9.097 4.149 1.00 . A A . 31 ASN N 1 1
16 8833 1 1 15 ASN ND2 N 30.114 -6.517 5.555 1.00 . A A . 31 ASN ND2 1 1
16 8834 1 1 15 ASN O O 29.112 -7.972 1.002 1.00 . A A . 31 ASN O 1 1
16 8835 1 1 15 ASN OD1 O 31.339 -8.427 5.625 1.00 . A A . 31 ASN OD1 1 1
16 8836 1 1 16 GLU C C 26.338 -7.489 -0.704 1.00 . A A . 32 GLU C 1 1
16 8837 1 1 16 GLU CA C 26.496 -8.674 0.235 1.00 . A A . 32 GLU CA 1 1
16 8838 1 1 16 GLU CB C 25.126 -9.390 0.367 1.00 . A A . 32 GLU CB 1 1
16 8839 1 1 16 GLU CD C 23.297 -10.808 -0.782 1.00 . A A . 32 GLU CD 1 1
16 8840 1 1 16 GLU CG C 24.592 -10.005 -0.952 1.00 . A A . 32 GLU CG 1 1
16 8841 1 1 16 GLU H H 26.255 -8.297 2.267 1.00 . A A . 32 GLU H 1 1
16 8842 1 1 16 GLU HA H 27.218 -9.355 -0.190 1.00 . A A . 32 GLU HA 1 1
16 8843 1 1 16 GLU HB2 H 25.203 -10.148 1.176 1.00 . A A . 32 GLU HB2 1 1
16 8844 1 1 16 GLU HB3 H 24.381 -8.651 0.731 1.00 . A A . 32 GLU HB3 1 1
16 8845 1 1 16 GLU HG2 H 24.381 -9.199 -1.687 1.00 . A A . 32 GLU HG2 1 1
16 8846 1 1 16 GLU HG3 H 25.347 -10.693 -1.390 1.00 . A A . 32 GLU HG3 1 1
16 8847 1 1 16 GLU N N 26.951 -8.280 1.554 1.00 . A A . 32 GLU N 1 1
16 8848 1 1 16 GLU O O 25.469 -6.651 -0.491 1.00 . A A . 32 GLU O 1 1
16 8849 1 1 16 GLU OE1 O 22.741 -11.223 -1.833 1.00 . A A . 32 GLU OE1 1 1
16 8850 1 1 16 GLU OE2 O 22.870 -11.037 0.379 1.00 . A A . 32 GLU OE2 1 1
16 8851 1 1 17 CYS C C 27.091 -7.110 -4.195 1.00 . A A . 33 CYS C 1 1
16 8852 1 1 17 CYS CA C 26.984 -6.425 -2.845 1.00 . A A . 33 CYS CA 1 1
16 8853 1 1 17 CYS CB C 28.054 -5.299 -2.797 1.00 . A A . 33 CYS CB 1 1
16 8854 1 1 17 CYS H H 27.856 -8.093 -1.960 1.00 . A A . 33 CYS H 1 1
16 8855 1 1 17 CYS HA H 25.996 -5.996 -2.767 1.00 . A A . 33 CYS HA 1 1
16 8856 1 1 17 CYS HB2 H 29.063 -5.750 -2.903 1.00 . A A . 33 CYS HB2 1 1
16 8857 1 1 17 CYS HB3 H 27.914 -4.606 -3.654 1.00 . A A . 33 CYS HB3 1 1
16 8858 1 1 17 CYS N N 27.140 -7.419 -1.794 1.00 . A A . 33 CYS N 1 1
16 8859 1 1 17 CYS O O 27.696 -8.181 -4.264 1.00 . A A . 33 CYS O 1 1
16 8860 1 1 17 CYS SG S 28.006 -4.333 -1.261 1.00 . A A . 33 CYS SG 1 1
16 8861 1 1 18 PRO C C 28.373 -6.485 -6.947 1.00 . A A . 34 PRO C 1 1
16 8862 1 1 18 PRO CA C 26.960 -6.968 -6.644 1.00 . A A . 34 PRO CA 1 1
16 8863 1 1 18 PRO CB C 25.929 -6.272 -7.549 1.00 . A A . 34 PRO CB 1 1
16 8864 1 1 18 PRO CD C 25.560 -5.492 -5.323 1.00 . A A . 34 PRO CD 1 1
16 8865 1 1 18 PRO CG C 25.548 -5.010 -6.772 1.00 . A A . 34 PRO CG 1 1
16 8866 1 1 18 PRO HA H 26.947 -8.045 -6.720 1.00 . A A . 34 PRO HA 1 1
16 8867 1 1 18 PRO HB2 H 26.314 -6.046 -8.567 1.00 . A A . 34 PRO HB2 1 1
16 8868 1 1 18 PRO HB3 H 25.033 -6.922 -7.638 1.00 . A A . 34 PRO HB3 1 1
16 8869 1 1 18 PRO HD2 H 25.814 -4.661 -4.631 1.00 . A A . 34 PRO HD2 1 1
16 8870 1 1 18 PRO HD3 H 24.571 -5.928 -5.064 1.00 . A A . 34 PRO HD3 1 1
16 8871 1 1 18 PRO HG2 H 26.338 -4.241 -6.912 1.00 . A A . 34 PRO HG2 1 1
16 8872 1 1 18 PRO HG3 H 24.566 -4.591 -7.078 1.00 . A A . 34 PRO HG3 1 1
16 8873 1 1 18 PRO N N 26.560 -6.567 -5.298 1.00 . A A . 34 PRO N 1 1
16 8874 1 1 18 PRO O O 28.871 -5.570 -6.289 1.00 . A A . 34 PRO O 1 1
16 8875 1 1 19 GLU C C 30.571 -5.353 -8.819 1.00 . A A . 35 GLU C 1 1
16 8876 1 1 19 GLU CA C 30.429 -6.770 -8.274 1.00 . A A . 35 GLU CA 1 1
16 8877 1 1 19 GLU CB C 31.019 -7.772 -9.305 1.00 . A A . 35 GLU CB 1 1
16 8878 1 1 19 GLU CD C 32.293 -9.394 -7.717 1.00 . A A . 35 GLU CD 1 1
16 8879 1 1 19 GLU CG C 31.195 -9.222 -8.775 1.00 . A A . 35 GLU CG 1 1
16 8880 1 1 19 GLU H H 28.626 -7.814 -8.488 1.00 . A A . 35 GLU H 1 1
16 8881 1 1 19 GLU HA H 31.006 -6.817 -7.362 1.00 . A A . 35 GLU HA 1 1
16 8882 1 1 19 GLU HB2 H 30.346 -7.794 -10.189 1.00 . A A . 35 GLU HB2 1 1
16 8883 1 1 19 GLU HB3 H 32.008 -7.408 -9.659 1.00 . A A . 35 GLU HB3 1 1
16 8884 1 1 19 GLU HG2 H 30.247 -9.590 -8.328 1.00 . A A . 35 GLU HG2 1 1
16 8885 1 1 19 GLU HG3 H 31.463 -9.895 -9.618 1.00 . A A . 35 GLU HG3 1 1
16 8886 1 1 19 GLU N N 29.056 -7.104 -7.936 1.00 . A A . 35 GLU N 1 1
16 8887 1 1 19 GLU O O 29.770 -4.890 -9.628 1.00 . A A . 35 GLU O 1 1
16 8888 1 1 19 GLU OE1 O 32.409 -10.538 -7.205 1.00 . A A . 35 GLU OE1 1 1
16 8889 1 1 19 GLU OE2 O 33.022 -8.411 -7.425 1.00 . A A . 35 GLU OE2 1 1
16 8890 1 1 20 GLY C C 31.338 -2.280 -7.624 1.00 . A A . 36 GLY C 1 1
16 8891 1 1 20 GLY CA C 31.842 -3.226 -8.683 1.00 . A A . 36 GLY CA 1 1
16 8892 1 1 20 GLY H H 32.263 -5.040 -7.717 1.00 . A A . 36 GLY H 1 1
16 8893 1 1 20 GLY HA2 H 32.909 -3.078 -8.755 1.00 . A A . 36 GLY HA2 1 1
16 8894 1 1 20 GLY HA3 H 31.328 -2.981 -9.602 1.00 . A A . 36 GLY HA3 1 1
16 8895 1 1 20 GLY N N 31.615 -4.628 -8.353 1.00 . A A . 36 GLY N 1 1
16 8896 1 1 20 GLY O O 31.691 -1.104 -7.625 1.00 . A A . 36 GLY O 1 1
16 8897 1 1 21 CYS C C 30.554 -2.575 -4.258 1.00 . A A . 37 CYS C 1 1
16 8898 1 1 21 CYS CA C 30.002 -2.019 -5.554 1.00 . A A . 37 CYS CA 1 1
16 8899 1 1 21 CYS CB C 28.453 -2.021 -5.514 1.00 . A A . 37 CYS CB 1 1
16 8900 1 1 21 CYS H H 30.240 -3.735 -6.705 1.00 . A A . 37 CYS H 1 1
16 8901 1 1 21 CYS HA H 30.338 -0.995 -5.622 1.00 . A A . 37 CYS HA 1 1
16 8902 1 1 21 CYS HB2 H 28.090 -3.071 -5.492 1.00 . A A . 37 CYS HB2 1 1
16 8903 1 1 21 CYS HB3 H 28.101 -1.511 -4.592 1.00 . A A . 37 CYS HB3 1 1
16 8904 1 1 21 CYS N N 30.517 -2.778 -6.677 1.00 . A A . 37 CYS N 1 1
16 8905 1 1 21 CYS O O 30.994 -3.721 -4.191 1.00 . A A . 37 CYS O 1 1
16 8906 1 1 21 CYS SG S 27.754 -1.163 -6.958 1.00 . A A . 37 CYS SG 1 1
16 8907 1 1 22 PHE C C 30.306 -1.667 -0.802 1.00 . A A . 38 PHE C 1 1
16 8908 1 1 22 PHE CA C 31.215 -2.109 -1.936 1.00 . A A . 38 PHE CA 1 1
16 8909 1 1 22 PHE CB C 32.640 -1.469 -1.792 1.00 . A A . 38 PHE CB 1 1
16 8910 1 1 22 PHE CD1 C 32.357 0.848 -2.740 1.00 . A A . 38 PHE CD1 1 1
16 8911 1 1 22 PHE CD2 C 32.773 0.623 -0.366 1.00 . A A . 38 PHE CD2 1 1
16 8912 1 1 22 PHE CE1 C 32.187 2.222 -2.576 1.00 . A A . 38 PHE CE1 1 1
16 8913 1 1 22 PHE CE2 C 32.652 2.010 -0.208 1.00 . A A . 38 PHE CE2 1 1
16 8914 1 1 22 PHE CG C 32.604 0.030 -1.632 1.00 . A A . 38 PHE CG 1 1
16 8915 1 1 22 PHE CZ C 32.343 2.809 -1.314 1.00 . A A . 38 PHE CZ 1 1
16 8916 1 1 22 PHE H H 30.185 -0.832 -3.235 1.00 . A A . 38 PHE H 1 1
16 8917 1 1 22 PHE HA H 31.299 -3.184 -1.872 1.00 . A A . 38 PHE HA 1 1
16 8918 1 1 22 PHE HB2 H 33.171 -1.905 -0.919 1.00 . A A . 38 PHE HB2 1 1
16 8919 1 1 22 PHE HB3 H 33.229 -1.684 -2.708 1.00 . A A . 38 PHE HB3 1 1
16 8920 1 1 22 PHE HD1 H 32.224 0.409 -3.718 1.00 . A A . 38 PHE HD1 1 1
16 8921 1 1 22 PHE HD2 H 32.971 0.001 0.495 1.00 . A A . 38 PHE HD2 1 1
16 8922 1 1 22 PHE HE1 H 31.910 2.815 -3.436 1.00 . A A . 38 PHE HE1 1 1
16 8923 1 1 22 PHE HE2 H 32.776 2.462 0.765 1.00 . A A . 38 PHE HE2 1 1
16 8924 1 1 22 PHE HZ H 32.218 3.875 -1.191 1.00 . A A . 38 PHE HZ 1 1
16 8925 1 1 22 PHE N N 30.577 -1.748 -3.190 1.00 . A A . 38 PHE N 1 1
16 8926 1 1 22 PHE O O 29.418 -0.838 -0.993 1.00 . A A . 38 PHE O 1 1
16 8927 1 1 23 CYS C C 30.540 -1.308 2.665 1.00 . A A . 39 CYS C 1 1
16 8928 1 1 23 CYS CA C 29.689 -1.902 1.572 1.00 . A A . 39 CYS CA 1 1
16 8929 1 1 23 CYS CB C 28.953 -3.162 2.092 1.00 . A A . 39 CYS CB 1 1
16 8930 1 1 23 CYS H H 31.222 -2.889 0.564 1.00 . A A . 39 CYS H 1 1
16 8931 1 1 23 CYS HA H 28.942 -1.167 1.313 1.00 . A A . 39 CYS HA 1 1
16 8932 1 1 23 CYS HB2 H 28.242 -3.456 1.290 1.00 . A A . 39 CYS HB2 1 1
16 8933 1 1 23 CYS HB3 H 29.683 -3.987 2.229 1.00 . A A . 39 CYS HB3 1 1
16 8934 1 1 23 CYS N N 30.493 -2.227 0.410 1.00 . A A . 39 CYS N 1 1
16 8935 1 1 23 CYS O O 31.535 -1.890 3.092 1.00 . A A . 39 CYS O 1 1
16 8936 1 1 23 CYS SG S 27.965 -2.959 3.602 1.00 . A A . 39 CYS SG 1 1
16 8937 1 1 24 GLY C C 29.785 0.145 5.559 1.00 . A A . 40 GLY C 1 1
16 8938 1 1 24 GLY CA C 30.666 0.457 4.383 1.00 . A A . 40 GLY CA 1 1
16 8939 1 1 24 GLY H H 29.339 0.341 2.769 1.00 . A A . 40 GLY H 1 1
16 8940 1 1 24 GLY HA2 H 31.650 0.059 4.582 1.00 . A A . 40 GLY HA2 1 1
16 8941 1 1 24 GLY HA3 H 30.664 1.529 4.259 1.00 . A A . 40 GLY HA3 1 1
16 8942 1 1 24 GLY N N 30.124 -0.125 3.170 1.00 . A A . 40 GLY N 1 1
16 8943 1 1 24 GLY O O 29.026 1.003 6.002 1.00 . A A . 40 GLY O 1 1
16 8944 1 1 25 LEU C C 30.416 -1.713 8.327 1.00 . A A . 41 LEU C 1 1
16 8945 1 1 25 LEU CA C 29.273 -1.439 7.381 1.00 . A A . 41 LEU CA 1 1
16 8946 1 1 25 LEU CB C 28.349 -2.678 7.263 1.00 . A A . 41 LEU CB 1 1
16 8947 1 1 25 LEU CD1 C 28.463 -3.866 9.574 1.00 . A A . 41 LEU CD1 1 1
16 8948 1 1 25 LEU CD2 C 26.858 -1.963 9.228 1.00 . A A . 41 LEU CD2 1 1
16 8949 1 1 25 LEU CG C 27.596 -3.125 8.544 1.00 . A A . 41 LEU CG 1 1
16 8950 1 1 25 LEU H H 30.471 -1.777 5.701 1.00 . A A . 41 LEU H 1 1
16 8951 1 1 25 LEU HA H 28.708 -0.601 7.763 1.00 . A A . 41 LEU HA 1 1
16 8952 1 1 25 LEU HB2 H 27.582 -2.433 6.498 1.00 . A A . 41 LEU HB2 1 1
16 8953 1 1 25 LEU HB3 H 28.933 -3.538 6.870 1.00 . A A . 41 LEU HB3 1 1
16 8954 1 1 25 LEU HD11 H 29.003 -3.142 10.221 1.00 . A A . 41 LEU HD11 1 1
16 8955 1 1 25 LEU HD12 H 29.188 -4.544 9.075 1.00 . A A . 41 LEU HD12 1 1
16 8956 1 1 25 LEU HD13 H 27.813 -4.464 10.247 1.00 . A A . 41 LEU HD13 1 1
16 8957 1 1 25 LEU HD21 H 26.153 -2.358 9.991 1.00 . A A . 41 LEU HD21 1 1
16 8958 1 1 25 LEU HD22 H 26.279 -1.375 8.484 1.00 . A A . 41 LEU HD22 1 1
16 8959 1 1 25 LEU HD23 H 27.572 -1.281 9.737 1.00 . A A . 41 LEU HD23 1 1
16 8960 1 1 25 LEU HG H 26.829 -3.850 8.199 1.00 . A A . 41 LEU HG 1 1
16 8961 1 1 25 LEU N N 29.880 -1.086 6.109 1.00 . A A . 41 LEU N 1 1
16 8962 1 1 25 LEU O O 31.287 -2.535 8.042 1.00 . A A . 41 LEU O 1 1
16 8963 1 1 26 LEU C C 31.379 -1.440 11.637 1.00 . A A . 42 LEU C 1 1
16 8964 1 1 26 LEU CA C 31.674 -0.907 10.257 1.00 . A A . 42 LEU CA 1 1
16 8965 1 1 26 LEU CB C 32.189 0.542 10.431 1.00 . A A . 42 LEU CB 1 1
16 8966 1 1 26 LEU CD1 C 33.072 0.486 7.989 1.00 . A A . 42 LEU CD1 1 1
16 8967 1 1 26 LEU CD2 C 31.148 2.026 8.651 1.00 . A A . 42 LEU CD2 1 1
16 8968 1 1 26 LEU CG C 32.441 1.327 9.119 1.00 . A A . 42 LEU CG 1 1
16 8969 1 1 26 LEU H H 29.742 -0.350 9.717 1.00 . A A . 42 LEU H 1 1
16 8970 1 1 26 LEU HA H 32.448 -1.529 9.833 1.00 . A A . 42 LEU HA 1 1
16 8971 1 1 26 LEU HB2 H 31.484 1.130 11.056 1.00 . A A . 42 LEU HB2 1 1
16 8972 1 1 26 LEU HB3 H 33.155 0.499 10.978 1.00 . A A . 42 LEU HB3 1 1
16 8973 1 1 26 LEU HD11 H 33.685 -0.351 8.386 1.00 . A A . 42 LEU HD11 1 1
16 8974 1 1 26 LEU HD12 H 33.690 1.125 7.323 1.00 . A A . 42 LEU HD12 1 1
16 8975 1 1 26 LEU HD13 H 32.268 0.028 7.374 1.00 . A A . 42 LEU HD13 1 1
16 8976 1 1 26 LEU HD21 H 31.379 2.941 8.065 1.00 . A A . 42 LEU HD21 1 1
16 8977 1 1 26 LEU HD22 H 30.505 2.280 9.521 1.00 . A A . 42 LEU HD22 1 1
16 8978 1 1 26 LEU HD23 H 30.558 1.343 8.003 1.00 . A A . 42 LEU HD23 1 1
16 8979 1 1 26 LEU HG H 33.159 2.131 9.388 1.00 . A A . 42 LEU HG 1 1
16 8980 1 1 26 LEU N N 30.470 -0.982 9.461 1.00 . A A . 42 LEU N 1 1
16 8981 1 1 26 LEU O O 30.270 -1.285 12.147 1.00 . A A . 42 LEU O 1 1
16 8982 1 1 27 GLY C C 31.379 -3.479 14.098 1.00 . A A . 43 GLY C 1 1
16 8983 1 1 27 GLY CA C 32.339 -2.390 13.715 1.00 . A A . 43 GLY CA 1 1
16 8984 1 1 27 GLY H H 33.248 -2.252 11.826 1.00 . A A . 43 GLY H 1 1
16 8985 1 1 27 GLY HA2 H 33.324 -2.726 14.005 1.00 . A A . 43 GLY HA2 1 1
16 8986 1 1 27 GLY HA3 H 32.034 -1.498 14.242 1.00 . A A . 43 GLY HA3 1 1
16 8987 1 1 27 GLY N N 32.377 -2.093 12.284 1.00 . A A . 43 GLY N 1 1
16 8988 1 1 27 GLY O O 31.061 -3.642 15.271 1.00 . A A . 43 GLY O 1 1
16 8989 1 1 28 GLN C C 28.526 -4.643 13.769 1.00 . A A . 44 GLN C 1 1
16 8990 1 1 28 GLN CA C 29.814 -5.196 13.166 1.00 . A A . 44 GLN CA 1 1
16 8991 1 1 28 GLN CB C 30.266 -6.506 13.875 1.00 . A A . 44 GLN CB 1 1
16 8992 1 1 28 GLN CD C 32.789 -6.746 13.358 1.00 . A A . 44 GLN CD 1 1
16 8993 1 1 28 GLN CG C 31.374 -7.292 13.122 1.00 . A A . 44 GLN CG 1 1
16 8994 1 1 28 GLN H H 31.231 -4.022 12.171 1.00 . A A . 44 GLN H 1 1
16 8995 1 1 28 GLN HA H 29.564 -5.451 12.147 1.00 . A A . 44 GLN HA 1 1
16 8996 1 1 28 GLN HB2 H 30.585 -6.283 14.916 1.00 . A A . 44 GLN HB2 1 1
16 8997 1 1 28 GLN HB3 H 29.386 -7.182 13.933 1.00 . A A . 44 GLN HB3 1 1
16 8998 1 1 28 GLN HE21 H 32.963 -6.142 11.400 1.00 . A A . 44 GLN HE21 1 1
16 8999 1 1 28 GLN HE22 H 34.366 -5.890 12.417 1.00 . A A . 44 GLN HE22 1 1
16 9000 1 1 28 GLN HG2 H 31.377 -8.336 13.501 1.00 . A A . 44 GLN HG2 1 1
16 9001 1 1 28 GLN HG3 H 31.146 -7.319 12.035 1.00 . A A . 44 GLN HG3 1 1
16 9002 1 1 28 GLN N N 30.881 -4.218 13.083 1.00 . A A . 44 GLN N 1 1
16 9003 1 1 28 GLN NE2 N 33.424 -6.199 12.286 1.00 . A A . 44 GLN NE2 1 1
16 9004 1 1 28 GLN O O 27.867 -5.268 14.597 1.00 . A A . 44 GLN O 1 1
16 9005 1 1 28 GLN OE1 O 33.332 -6.828 14.461 1.00 . A A . 44 GLN OE1 1 1
16 9006 1 1 29 ASN C C 25.767 -3.561 12.627 1.00 . A A . 45 ASN C 1 1
16 9007 1 1 29 ASN CA C 26.802 -2.873 13.508 1.00 . A A . 45 ASN CA 1 1
16 9008 1 1 29 ASN CB C 26.798 -1.336 13.277 1.00 . A A . 45 ASN CB 1 1
16 9009 1 1 29 ASN CG C 27.508 -0.638 14.441 1.00 . A A . 45 ASN CG 1 1
16 9010 1 1 29 ASN H H 28.708 -2.939 12.660 1.00 . A A . 45 ASN H 1 1
16 9011 1 1 29 ASN HA H 26.514 -3.084 14.528 1.00 . A A . 45 ASN HA 1 1
16 9012 1 1 29 ASN HB2 H 27.290 -1.084 12.313 1.00 . A A . 45 ASN HB2 1 1
16 9013 1 1 29 ASN HB3 H 25.762 -0.936 13.266 1.00 . A A . 45 ASN HB3 1 1
16 9014 1 1 29 ASN HD21 H 29.285 -0.496 13.434 1.00 . A A . 45 ASN HD21 1 1
16 9015 1 1 29 ASN HD22 H 29.243 0.225 15.024 1.00 . A A . 45 ASN HD22 1 1
16 9016 1 1 29 ASN N N 28.117 -3.444 13.284 1.00 . A A . 45 ASN N 1 1
16 9017 1 1 29 ASN ND2 N 28.786 -0.228 14.258 1.00 . A A . 45 ASN ND2 1 1
16 9018 1 1 29 ASN O O 26.078 -4.464 11.858 1.00 . A A . 45 ASN O 1 1
16 9019 1 1 29 ASN OD1 O 26.906 -0.472 15.504 1.00 . A A . 45 ASN OD1 1 1
16 9020 1 1 30 LYS C C 23.234 -4.424 10.981 1.00 . A A . 46 LYS C 1 1
16 9021 1 1 30 LYS CA C 23.366 -4.091 12.457 1.00 . A A . 46 LYS CA 1 1
16 9022 1 1 30 LYS CB C 22.013 -3.472 12.896 1.00 . A A . 46 LYS CB 1 1
16 9023 1 1 30 LYS CD C 21.596 -4.727 15.103 1.00 . A A . 46 LYS CD 1 1
16 9024 1 1 30 LYS CE C 21.042 -4.617 16.525 1.00 . A A . 46 LYS CE 1 1
16 9025 1 1 30 LYS CG C 21.796 -3.364 14.415 1.00 . A A . 46 LYS CG 1 1
16 9026 1 1 30 LYS H H 24.273 -2.350 13.261 1.00 . A A . 46 LYS H 1 1
16 9027 1 1 30 LYS HA H 23.519 -5.030 12.967 1.00 . A A . 46 LYS HA 1 1
16 9028 1 1 30 LYS HB2 H 21.927 -2.455 12.457 1.00 . A A . 46 LYS HB2 1 1
16 9029 1 1 30 LYS HB3 H 21.174 -4.079 12.495 1.00 . A A . 46 LYS HB3 1 1
16 9030 1 1 30 LYS HD2 H 20.910 -5.356 14.496 1.00 . A A . 46 LYS HD2 1 1
16 9031 1 1 30 LYS HD3 H 22.576 -5.248 15.146 1.00 . A A . 46 LYS HD3 1 1
16 9032 1 1 30 LYS HE2 H 21.089 -5.598 17.044 1.00 . A A . 46 LYS HE2 1 1
16 9033 1 1 30 LYS HE3 H 21.608 -3.861 17.111 1.00 . A A . 46 LYS HE3 1 1
16 9034 1 1 30 LYS HG2 H 22.638 -2.824 14.899 1.00 . A A . 46 LYS HG2 1 1
16 9035 1 1 30 LYS HG3 H 20.881 -2.756 14.574 1.00 . A A . 46 LYS HG3 1 1
16 9036 1 1 30 LYS HZ1 H 19.321 -3.912 17.433 1.00 . A A . 46 LYS HZ1 1 1
16 9037 1 1 30 LYS HZ2 H 19.043 -5.005 16.162 1.00 . A A . 46 LYS HZ2 1 1
16 9038 1 1 30 LYS HZ3 H 19.513 -3.413 15.817 1.00 . A A . 46 LYS HZ3 1 1
16 9039 1 1 30 LYS N N 24.477 -3.208 12.795 1.00 . A A . 46 LYS N 1 1
16 9040 1 1 30 LYS NZ N 19.624 -4.205 16.483 1.00 . A A . 46 LYS NZ 1 1
16 9041 1 1 30 LYS O O 23.126 -5.591 10.604 1.00 . A A . 46 LYS O 1 1
16 9042 1 1 31 LYS C C 23.667 -2.311 8.037 1.00 . A A . 47 LYS C 1 1
16 9043 1 1 31 LYS CA C 23.194 -3.584 8.689 1.00 . A A . 47 LYS CA 1 1
16 9044 1 1 31 LYS CB C 21.756 -3.963 8.235 1.00 . A A . 47 LYS CB 1 1
16 9045 1 1 31 LYS CD C 19.260 -3.462 8.292 1.00 . A A . 47 LYS CD 1 1
16 9046 1 1 31 LYS CE C 18.148 -2.443 8.535 1.00 . A A . 47 LYS CE 1 1
16 9047 1 1 31 LYS CG C 20.675 -2.907 8.521 1.00 . A A . 47 LYS CG 1 1
16 9048 1 1 31 LYS H H 23.389 -2.452 10.406 1.00 . A A . 47 LYS H 1 1
16 9049 1 1 31 LYS HA H 23.884 -4.365 8.407 1.00 . A A . 47 LYS HA 1 1
16 9050 1 1 31 LYS HB2 H 21.762 -4.186 7.147 1.00 . A A . 47 LYS HB2 1 1
16 9051 1 1 31 LYS HB3 H 21.473 -4.902 8.758 1.00 . A A . 47 LYS HB3 1 1
16 9052 1 1 31 LYS HD2 H 19.175 -3.883 7.267 1.00 . A A . 47 LYS HD2 1 1
16 9053 1 1 31 LYS HD3 H 19.112 -4.302 9.004 1.00 . A A . 47 LYS HD3 1 1
16 9054 1 1 31 LYS HE2 H 17.172 -2.958 8.659 1.00 . A A . 47 LYS HE2 1 1
16 9055 1 1 31 LYS HE3 H 18.354 -1.828 9.438 1.00 . A A . 47 LYS HE3 1 1
16 9056 1 1 31 LYS HG2 H 20.750 -2.571 9.578 1.00 . A A . 47 LYS HG2 1 1
16 9057 1 1 31 LYS HG3 H 20.840 -2.022 7.870 1.00 . A A . 47 LYS HG3 1 1
16 9058 1 1 31 LYS HZ1 H 17.247 -0.887 7.504 1.00 . A A . 47 LYS HZ1 1 1
16 9059 1 1 31 LYS HZ2 H 17.883 -2.126 6.523 1.00 . A A . 47 LYS HZ2 1 1
16 9060 1 1 31 LYS HZ3 H 18.927 -1.011 7.259 1.00 . A A . 47 LYS HZ3 1 1
16 9061 1 1 31 LYS N N 23.274 -3.398 10.112 1.00 . A A . 47 LYS N 1 1
16 9062 1 1 31 LYS NZ N 18.041 -1.545 7.371 1.00 . A A . 47 LYS NZ 1 1
16 9063 1 1 31 LYS O O 23.683 -1.251 8.663 1.00 . A A . 47 LYS O 1 1
16 9064 1 1 32 GLY C C 23.924 -1.407 4.575 1.00 . A A . 48 GLY C 1 1
16 9065 1 1 32 GLY CA C 24.505 -1.278 5.953 1.00 . A A . 48 GLY CA 1 1
16 9066 1 1 32 GLY H H 24.073 -3.291 6.311 1.00 . A A . 48 GLY H 1 1
16 9067 1 1 32 GLY HA2 H 24.132 -0.357 6.378 1.00 . A A . 48 GLY HA2 1 1
16 9068 1 1 32 GLY HA3 H 25.581 -1.319 5.873 1.00 . A A . 48 GLY HA3 1 1
16 9069 1 1 32 GLY N N 24.082 -2.402 6.762 1.00 . A A . 48 GLY N 1 1
16 9070 1 1 32 GLY O O 23.002 -2.186 4.322 1.00 . A A . 48 GLY O 1 1
16 9071 1 1 33 HIS C C 25.057 -0.455 1.341 1.00 . A A . 49 HIS C 1 1
16 9072 1 1 33 HIS CA C 23.884 -0.593 2.293 1.00 . A A . 49 HIS CA 1 1
16 9073 1 1 33 HIS CB C 22.903 0.599 2.186 1.00 . A A . 49 HIS CB 1 1
16 9074 1 1 33 HIS CD2 C 21.998 1.170 -0.184 1.00 . A A . 49 HIS CD2 1 1
16 9075 1 1 33 HIS CE1 C 20.224 -0.114 -0.036 1.00 . A A . 49 HIS CE1 1 1
16 9076 1 1 33 HIS CG C 21.970 0.535 1.015 1.00 . A A . 49 HIS CG 1 1
16 9077 1 1 33 HIS H H 25.238 -0.029 3.764 1.00 . A A . 49 HIS H 1 1
16 9078 1 1 33 HIS HA H 23.381 -1.522 2.067 1.00 . A A . 49 HIS HA 1 1
16 9079 1 1 33 HIS HB2 H 22.281 0.627 3.106 1.00 . A A . 49 HIS HB2 1 1
16 9080 1 1 33 HIS HB3 H 23.472 1.553 2.150 1.00 . A A . 49 HIS HB3 1 1
16 9081 1 1 33 HIS HD2 H 22.737 1.860 -0.575 1.00 . A A . 49 HIS HD2 1 1
16 9082 1 1 33 HIS HE1 H 19.290 -0.606 -0.307 1.00 . A A . 49 HIS HE1 1 1
16 9083 1 1 33 HIS HE2 H 20.580 1.024 -1.773 1.00 . A A . 49 HIS HE2 1 1
16 9084 1 1 33 HIS N N 24.456 -0.629 3.617 1.00 . A A . 49 HIS N 1 1
16 9085 1 1 33 HIS ND1 N 20.854 -0.280 1.107 1.00 . A A . 49 HIS ND1 1 1
16 9086 1 1 33 HIS NE2 N 20.871 0.752 -0.856 1.00 . A A . 49 HIS NE2 1 1
16 9087 1 1 33 HIS O O 26.091 0.095 1.719 1.00 . A A . 49 HIS O 1 1
16 9088 1 1 34 CYS C C 26.193 0.361 -1.580 1.00 . A A . 50 CYS C 1 1
16 9089 1 1 34 CYS CA C 26.087 -0.959 -0.833 1.00 . A A . 50 CYS CA 1 1
16 9090 1 1 34 CYS CB C 26.012 -2.091 -1.881 1.00 . A A . 50 CYS CB 1 1
16 9091 1 1 34 CYS H H 24.154 -1.503 -0.170 1.00 . A A . 50 CYS H 1 1
16 9092 1 1 34 CYS HA H 27.002 -1.085 -0.273 1.00 . A A . 50 CYS HA 1 1
16 9093 1 1 34 CYS HB2 H 25.062 -1.997 -2.450 1.00 . A A . 50 CYS HB2 1 1
16 9094 1 1 34 CYS HB3 H 26.855 -2.005 -2.600 1.00 . A A . 50 CYS HB3 1 1
16 9095 1 1 34 CYS N N 24.968 -0.998 0.106 1.00 . A A . 50 CYS N 1 1
16 9096 1 1 34 CYS O O 25.184 0.974 -1.939 1.00 . A A . 50 CYS O 1 1
16 9097 1 1 34 CYS SG S 26.078 -3.715 -1.087 1.00 . A A . 50 CYS SG 1 1
16 9098 1 1 35 TYR C C 28.547 1.895 -3.703 1.00 . A A . 51 TYR C 1 1
16 9099 1 1 35 TYR CA C 27.702 2.118 -2.454 1.00 . A A . 51 TYR CA 1 1
16 9100 1 1 35 TYR CB C 28.530 3.109 -1.578 1.00 . A A . 51 TYR CB 1 1
16 9101 1 1 35 TYR CD1 C 28.983 3.354 0.868 1.00 . A A . 51 TYR CD1 1 1
16 9102 1 1 35 TYR CD2 C 26.665 3.249 0.186 1.00 . A A . 51 TYR CD2 1 1
16 9103 1 1 35 TYR CE1 C 28.595 3.376 2.214 1.00 . A A . 51 TYR CE1 1 1
16 9104 1 1 35 TYR CE2 C 26.277 3.235 1.533 1.00 . A A . 51 TYR CE2 1 1
16 9105 1 1 35 TYR CG C 28.028 3.272 -0.162 1.00 . A A . 51 TYR CG 1 1
16 9106 1 1 35 TYR CZ C 27.238 3.297 2.548 1.00 . A A . 51 TYR CZ 1 1
16 9107 1 1 35 TYR H H 28.241 0.298 -1.571 1.00 . A A . 51 TYR H 1 1
16 9108 1 1 35 TYR HA H 26.774 2.581 -2.757 1.00 . A A . 51 TYR HA 1 1
16 9109 1 1 35 TYR HB2 H 29.600 2.812 -1.554 1.00 . A A . 51 TYR HB2 1 1
16 9110 1 1 35 TYR HB3 H 28.473 4.118 -2.040 1.00 . A A . 51 TYR HB3 1 1
16 9111 1 1 35 TYR HD1 H 30.034 3.365 0.619 1.00 . A A . 51 TYR HD1 1 1
16 9112 1 1 35 TYR HD2 H 25.907 3.177 -0.580 1.00 . A A . 51 TYR HD2 1 1
16 9113 1 1 35 TYR HE1 H 29.348 3.427 2.986 1.00 . A A . 51 TYR HE1 1 1
16 9114 1 1 35 TYR HE2 H 25.236 3.119 1.796 1.00 . A A . 51 TYR HE2 1 1
16 9115 1 1 35 TYR HH H 27.617 3.175 4.446 1.00 . A A . 51 TYR HH 1 1
16 9116 1 1 35 TYR N N 27.440 0.823 -1.846 1.00 . A A . 51 TYR N 1 1
16 9117 1 1 35 TYR O O 29.233 0.880 -3.841 1.00 . A A . 51 TYR O 1 1
16 9118 1 1 35 TYR OH O 26.832 3.247 3.898 1.00 . A A . 51 TYR OH 1 1
16 9119 1 1 36 LYS C C 30.232 4.279 -5.587 1.00 . A A . 52 LYS C 1 1
16 9120 1 1 36 LYS CA C 29.458 2.973 -5.742 1.00 . A A . 52 LYS CA 1 1
16 9121 1 1 36 LYS CB C 28.741 2.982 -7.119 1.00 . A A . 52 LYS CB 1 1
16 9122 1 1 36 LYS CD C 28.973 3.188 -9.700 1.00 . A A . 52 LYS CD 1 1
16 9123 1 1 36 LYS CE C 27.895 2.151 -10.001 1.00 . A A . 52 LYS CE 1 1
16 9124 1 1 36 LYS CG C 29.683 3.014 -8.341 1.00 . A A . 52 LYS CG 1 1
16 9125 1 1 36 LYS H H 27.908 3.646 -4.513 1.00 . A A . 52 LYS H 1 1
16 9126 1 1 36 LYS HA H 30.160 2.152 -5.711 1.00 . A A . 52 LYS HA 1 1
16 9127 1 1 36 LYS HB2 H 28.109 2.070 -7.180 1.00 . A A . 52 LYS HB2 1 1
16 9128 1 1 36 LYS HB3 H 28.059 3.858 -7.168 1.00 . A A . 52 LYS HB3 1 1
16 9129 1 1 36 LYS HD2 H 28.507 4.196 -9.727 1.00 . A A . 52 LYS HD2 1 1
16 9130 1 1 36 LYS HD3 H 29.747 3.151 -10.496 1.00 . A A . 52 LYS HD3 1 1
16 9131 1 1 36 LYS HE2 H 28.297 1.117 -9.930 1.00 . A A . 52 LYS HE2 1 1
16 9132 1 1 36 LYS HE3 H 27.041 2.282 -9.302 1.00 . A A . 52 LYS HE3 1 1
16 9133 1 1 36 LYS HG2 H 30.411 3.847 -8.243 1.00 . A A . 52 LYS HG2 1 1
16 9134 1 1 36 LYS HG3 H 30.262 2.066 -8.364 1.00 . A A . 52 LYS HG3 1 1
16 9135 1 1 36 LYS HZ1 H 26.676 1.616 -11.584 1.00 . A A . 52 LYS HZ1 1 1
16 9136 1 1 36 LYS HZ2 H 28.169 2.284 -12.046 1.00 . A A . 52 LYS HZ2 1 1
16 9137 1 1 36 LYS HZ3 H 26.939 3.289 -11.441 1.00 . A A . 52 LYS HZ3 1 1
16 9138 1 1 36 LYS N N 28.526 2.872 -4.634 1.00 . A A . 52 LYS N 1 1
16 9139 1 1 36 LYS NZ N 27.381 2.350 -11.370 1.00 . A A . 52 LYS NZ 1 1
16 9140 1 1 36 LYS O O 29.647 5.320 -5.288 1.00 . A A . 52 LYS O 1 1
16 9141 1 1 37 ILE C C 32.610 5.670 -7.444 1.00 . A A . 53 ILE C 1 1
16 9142 1 1 37 ILE CA C 32.427 5.418 -5.964 1.00 . A A . 53 ILE CA 1 1
16 9143 1 1 37 ILE CB C 33.785 5.270 -5.264 1.00 . A A . 53 ILE CB 1 1
16 9144 1 1 37 ILE CD1 C 34.844 4.743 -2.968 1.00 . A A . 53 ILE CD1 1 1
16 9145 1 1 37 ILE CG1 C 33.617 5.259 -3.729 1.00 . A A . 53 ILE CG1 1 1
16 9146 1 1 37 ILE CG2 C 34.795 6.356 -5.704 1.00 . A A . 53 ILE CG2 1 1
16 9147 1 1 37 ILE H H 32.019 3.383 -6.019 1.00 . A A . 53 ILE H 1 1
16 9148 1 1 37 ILE HA H 31.928 6.282 -5.549 1.00 . A A . 53 ILE HA 1 1
16 9149 1 1 37 ILE HB H 34.200 4.280 -5.548 1.00 . A A . 53 ILE HB 1 1
16 9150 1 1 37 ILE HD11 H 35.732 5.384 -3.155 1.00 . A A . 53 ILE HD11 1 1
16 9151 1 1 37 ILE HD12 H 35.084 3.705 -3.280 1.00 . A A . 53 ILE HD12 1 1
16 9152 1 1 37 ILE HD13 H 34.647 4.739 -1.874 1.00 . A A . 53 ILE HD13 1 1
16 9153 1 1 37 ILE HG12 H 33.403 6.299 -3.401 1.00 . A A . 53 ILE HG12 1 1
16 9154 1 1 37 ILE HG13 H 32.724 4.657 -3.453 1.00 . A A . 53 ILE HG13 1 1
16 9155 1 1 37 ILE HG21 H 35.736 6.283 -5.118 1.00 . A A . 53 ILE HG21 1 1
16 9156 1 1 37 ILE HG22 H 34.356 7.364 -5.545 1.00 . A A . 53 ILE HG22 1 1
16 9157 1 1 37 ILE HG23 H 35.067 6.250 -6.777 1.00 . A A . 53 ILE HG23 1 1
16 9158 1 1 37 ILE N N 31.570 4.247 -5.803 1.00 . A A . 53 ILE N 1 1
16 9159 1 1 37 ILE O O 32.973 4.767 -8.197 1.00 . A A . 53 ILE O 1 1
16 9160 1 1 38 ILE C C 33.533 8.289 -9.362 1.00 . A A . 54 ILE C 1 1
16 9161 1 1 38 ILE CA C 32.420 7.259 -9.309 1.00 . A A . 54 ILE CA 1 1
16 9162 1 1 38 ILE CB C 31.160 7.902 -9.882 1.00 . A A . 54 ILE CB 1 1
16 9163 1 1 38 ILE CD1 C 29.267 7.462 -8.239 1.00 . A A . 54 ILE CD1 1 1
16 9164 1 1 38 ILE CG1 C 29.873 7.097 -9.597 1.00 . A A . 54 ILE CG1 1 1
16 9165 1 1 38 ILE CG2 C 31.294 7.998 -11.420 1.00 . A A . 54 ILE CG2 1 1
16 9166 1 1 38 ILE H H 32.035 7.643 -7.290 1.00 . A A . 54 ILE H 1 1
16 9167 1 1 38 ILE HA H 32.699 6.401 -9.902 1.00 . A A . 54 ILE HA 1 1
16 9168 1 1 38 ILE HB H 31.024 8.927 -9.476 1.00 . A A . 54 ILE HB 1 1
16 9169 1 1 38 ILE HD11 H 29.735 8.391 -7.847 1.00 . A A . 54 ILE HD11 1 1
16 9170 1 1 38 ILE HD12 H 29.462 6.656 -7.500 1.00 . A A . 54 ILE HD12 1 1
16 9171 1 1 38 ILE HD13 H 28.170 7.613 -8.325 1.00 . A A . 54 ILE HD13 1 1
16 9172 1 1 38 ILE HG12 H 29.127 7.346 -10.381 1.00 . A A . 54 ILE HG12 1 1
16 9173 1 1 38 ILE HG13 H 30.078 6.006 -9.656 1.00 . A A . 54 ILE HG13 1 1
16 9174 1 1 38 ILE HG21 H 30.435 8.561 -11.842 1.00 . A A . 54 ILE HG21 1 1
16 9175 1 1 38 ILE HG22 H 31.275 6.973 -11.847 1.00 . A A . 54 ILE HG22 1 1
16 9176 1 1 38 ILE HG23 H 32.229 8.513 -11.728 1.00 . A A . 54 ILE HG23 1 1
16 9177 1 1 38 ILE N N 32.336 6.915 -7.901 1.00 . A A . 54 ILE N 1 1
16 9178 1 1 38 ILE O O 33.472 9.303 -8.662 1.00 . A A . 54 ILE O 1 1
16 9179 1 1 39 GLY C C 36.714 8.592 -11.200 1.00 . A A . 55 GLY C 1 1
16 9180 1 1 39 GLY CA C 35.670 9.034 -10.227 1.00 . A A . 55 GLY CA 1 1
16 9181 1 1 39 GLY H H 34.680 7.273 -10.761 1.00 . A A . 55 GLY H 1 1
16 9182 1 1 39 GLY HA2 H 35.273 9.977 -10.575 1.00 . A A . 55 GLY HA2 1 1
16 9183 1 1 39 GLY HA3 H 36.129 9.086 -9.250 1.00 . A A . 55 GLY HA3 1 1
16 9184 1 1 39 GLY N N 34.586 8.076 -10.177 1.00 . A A . 55 GLY N 1 1
16 9185 1 1 39 GLY O O 36.542 7.617 -11.926 1.00 . A A . 55 GLY O 1 1
16 9186 1 1 40 ASN C C 39.970 7.985 -11.618 1.00 . A A . 56 ASN C 1 1
16 9187 1 1 40 ASN CA C 38.954 9.059 -12.135 1.00 . A A . 56 ASN CA 1 1
16 9188 1 1 40 ASN CB C 39.658 10.406 -12.503 1.00 . A A . 56 ASN CB 1 1
16 9189 1 1 40 ASN CG C 40.189 11.134 -11.263 1.00 . A A . 56 ASN CG 1 1
16 9190 1 1 40 ASN H H 37.950 10.095 -10.608 1.00 . A A . 56 ASN H 1 1
16 9191 1 1 40 ASN HA H 38.547 8.653 -13.050 1.00 . A A . 56 ASN HA 1 1
16 9192 1 1 40 ASN HB2 H 40.514 10.214 -13.183 1.00 . A A . 56 ASN HB2 1 1
16 9193 1 1 40 ASN HB3 H 38.932 11.054 -13.039 1.00 . A A . 56 ASN HB3 1 1
16 9194 1 1 40 ASN HD21 H 38.959 12.750 -11.583 1.00 . A A . 56 ASN HD21 1 1
16 9195 1 1 40 ASN HD22 H 39.968 12.823 -10.160 1.00 . A A . 56 ASN HD22 1 1
16 9196 1 1 40 ASN N N 37.840 9.328 -11.236 1.00 . A A . 56 ASN N 1 1
16 9197 1 1 40 ASN ND2 N 39.650 12.349 -10.982 1.00 . A A . 56 ASN ND2 1 1
16 9198 1 1 40 ASN O O 40.881 7.635 -12.417 1.00 . A A . 56 ASN O 1 1
16 9199 1 1 40 ASN OXT O 39.828 7.508 -10.462 1.00 . A A . 56 ASN OXT 1 1
16 9200 1 1 40 ASN OD1 O 41.034 10.607 -10.539 1.00 . A A . 56 ASN OD1 1 1
17 9201 1 1 1 PHE C C 32.759 12.303 -6.463 1.00 . A A . 17 PHE C 1 1
17 9202 1 1 1 PHE CA C 34.262 12.053 -6.376 1.00 . A A . 17 PHE CA 1 1
17 9203 1 1 1 PHE CB C 34.805 12.226 -4.921 1.00 . A A . 17 PHE CB 1 1
17 9204 1 1 1 PHE CD1 C 33.649 12.223 -2.667 1.00 . A A . 17 PHE CD1 1 1
17 9205 1 1 1 PHE CD2 C 33.652 10.188 -3.973 1.00 . A A . 17 PHE CD2 1 1
17 9206 1 1 1 PHE CE1 C 32.920 11.580 -1.656 1.00 . A A . 17 PHE CE1 1 1
17 9207 1 1 1 PHE CE2 C 32.916 9.550 -2.971 1.00 . A A . 17 PHE CE2 1 1
17 9208 1 1 1 PHE CG C 34.026 11.530 -3.833 1.00 . A A . 17 PHE CG 1 1
17 9209 1 1 1 PHE CZ C 32.552 10.237 -1.809 1.00 . A A . 17 PHE CZ 1 1
17 9210 1 1 1 PHE H1 H 34.937 12.685 -8.265 1.00 . A A . 17 PHE H1 1 1
17 9211 1 1 1 PHE H2 H 36.144 12.682 -7.064 1.00 . A A . 17 PHE H2 1 1
17 9212 1 1 1 PHE H3 H 34.952 13.888 -7.075 1.00 . A A . 17 PHE H3 1 1
17 9213 1 1 1 PHE HA H 34.425 11.026 -6.669 1.00 . A A . 17 PHE HA 1 1
17 9214 1 1 1 PHE HB2 H 35.809 11.750 -4.887 1.00 . A A . 17 PHE HB2 1 1
17 9215 1 1 1 PHE HB3 H 34.886 13.305 -4.672 1.00 . A A . 17 PHE HB3 1 1
17 9216 1 1 1 PHE HD1 H 33.927 13.260 -2.549 1.00 . A A . 17 PHE HD1 1 1
17 9217 1 1 1 PHE HD2 H 33.921 9.647 -4.868 1.00 . A A . 17 PHE HD2 1 1
17 9218 1 1 1 PHE HE1 H 32.641 12.119 -0.763 1.00 . A A . 17 PHE HE1 1 1
17 9219 1 1 1 PHE HE2 H 32.623 8.519 -3.106 1.00 . A A . 17 PHE HE2 1 1
17 9220 1 1 1 PHE HZ H 31.989 9.728 -1.041 1.00 . A A . 17 PHE HZ 1 1
17 9221 1 1 1 PHE N N 35.143 12.883 -7.265 1.00 . A A . 17 PHE N 1 1
17 9222 1 1 1 PHE O O 32.237 13.348 -6.079 1.00 . A A . 17 PHE O 1 1
17 9223 1 1 2 ASP C C 30.386 9.761 -6.097 1.00 . A A . 18 ASP C 1 1
17 9224 1 1 2 ASP CA C 30.601 11.132 -6.719 1.00 . A A . 18 ASP CA 1 1
17 9225 1 1 2 ASP CB C 29.784 11.261 -8.031 1.00 . A A . 18 ASP CB 1 1
17 9226 1 1 2 ASP CG C 29.857 12.682 -8.575 1.00 . A A . 18 ASP CG 1 1
17 9227 1 1 2 ASP H H 32.472 10.472 -7.321 1.00 . A A . 18 ASP H 1 1
17 9228 1 1 2 ASP HA H 30.272 11.860 -5.992 1.00 . A A . 18 ASP HA 1 1
17 9229 1 1 2 ASP HB2 H 30.199 10.584 -8.807 1.00 . A A . 18 ASP HB2 1 1
17 9230 1 1 2 ASP HB3 H 28.713 11.011 -7.869 1.00 . A A . 18 ASP HB3 1 1
17 9231 1 1 2 ASP N N 32.020 11.277 -6.945 1.00 . A A . 18 ASP N 1 1
17 9232 1 1 2 ASP O O 31.119 8.813 -6.386 1.00 . A A . 18 ASP O 1 1
17 9233 1 1 2 ASP OD1 O 30.410 12.857 -9.692 1.00 . A A . 18 ASP OD1 1 1
17 9234 1 1 2 ASP OD2 O 29.305 13.592 -7.903 1.00 . A A . 18 ASP OD2 1 1
17 9235 1 1 3 VAL C C 27.473 8.200 -5.004 1.00 . A A . 19 VAL C 1 1
17 9236 1 1 3 VAL CA C 28.941 8.361 -4.673 1.00 . A A . 19 VAL CA 1 1
17 9237 1 1 3 VAL CB C 29.225 8.246 -3.166 1.00 . A A . 19 VAL CB 1 1
17 9238 1 1 3 VAL CG1 C 28.513 9.342 -2.342 1.00 . A A . 19 VAL CG1 1 1
17 9239 1 1 3 VAL CG2 C 28.871 6.834 -2.651 1.00 . A A . 19 VAL CG2 1 1
17 9240 1 1 3 VAL H H 28.775 10.400 -4.982 1.00 . A A . 19 VAL H 1 1
17 9241 1 1 3 VAL HA H 29.466 7.559 -5.171 1.00 . A A . 19 VAL HA 1 1
17 9242 1 1 3 VAL HB H 30.319 8.387 -3.031 1.00 . A A . 19 VAL HB 1 1
17 9243 1 1 3 VAL HG11 H 27.409 9.246 -2.421 1.00 . A A . 19 VAL HG11 1 1
17 9244 1 1 3 VAL HG12 H 28.810 10.355 -2.687 1.00 . A A . 19 VAL HG12 1 1
17 9245 1 1 3 VAL HG13 H 28.790 9.248 -1.270 1.00 . A A . 19 VAL HG13 1 1
17 9246 1 1 3 VAL HG21 H 29.379 6.058 -3.263 1.00 . A A . 19 VAL HG21 1 1
17 9247 1 1 3 VAL HG22 H 27.774 6.661 -2.702 1.00 . A A . 19 VAL HG22 1 1
17 9248 1 1 3 VAL HG23 H 29.184 6.707 -1.593 1.00 . A A . 19 VAL HG23 1 1
17 9249 1 1 3 VAL N N 29.360 9.632 -5.231 1.00 . A A . 19 VAL N 1 1
17 9250 1 1 3 VAL O O 26.685 9.138 -4.876 1.00 . A A . 19 VAL O 1 1
17 9251 1 1 4 VAL C C 25.395 5.332 -5.133 1.00 . A A . 20 VAL C 1 1
17 9252 1 1 4 VAL CA C 25.689 6.668 -5.762 1.00 . A A . 20 VAL CA 1 1
17 9253 1 1 4 VAL CB C 25.309 6.633 -7.248 1.00 . A A . 20 VAL CB 1 1
17 9254 1 1 4 VAL CG1 C 25.454 8.050 -7.837 1.00 . A A . 20 VAL CG1 1 1
17 9255 1 1 4 VAL CG2 C 26.179 5.620 -8.024 1.00 . A A . 20 VAL CG2 1 1
17 9256 1 1 4 VAL H H 27.734 6.265 -5.618 1.00 . A A . 20 VAL H 1 1
17 9257 1 1 4 VAL HA H 25.050 7.386 -5.269 1.00 . A A . 20 VAL HA 1 1
17 9258 1 1 4 VAL HB H 24.245 6.332 -7.353 1.00 . A A . 20 VAL HB 1 1
17 9259 1 1 4 VAL HG11 H 26.507 8.399 -7.776 1.00 . A A . 20 VAL HG11 1 1
17 9260 1 1 4 VAL HG12 H 24.810 8.756 -7.270 1.00 . A A . 20 VAL HG12 1 1
17 9261 1 1 4 VAL HG13 H 25.140 8.060 -8.903 1.00 . A A . 20 VAL HG13 1 1
17 9262 1 1 4 VAL HG21 H 26.031 4.588 -7.639 1.00 . A A . 20 VAL HG21 1 1
17 9263 1 1 4 VAL HG22 H 27.256 5.878 -7.935 1.00 . A A . 20 VAL HG22 1 1
17 9264 1 1 4 VAL HG23 H 25.906 5.631 -9.100 1.00 . A A . 20 VAL HG23 1 1
17 9265 1 1 4 VAL N N 27.077 7.003 -5.487 1.00 . A A . 20 VAL N 1 1
17 9266 1 1 4 VAL O O 26.289 4.517 -4.919 1.00 . A A . 20 VAL O 1 1
17 9267 1 1 5 SER C C 23.499 2.710 -5.254 1.00 . A A . 21 SER C 1 1
17 9268 1 1 5 SER CA C 23.678 3.816 -4.225 1.00 . A A . 21 SER CA 1 1
17 9269 1 1 5 SER CB C 22.387 4.041 -3.401 1.00 . A A . 21 SER CB 1 1
17 9270 1 1 5 SER H H 23.385 5.723 -4.973 1.00 . A A . 21 SER H 1 1
17 9271 1 1 5 SER HA H 24.440 3.477 -3.538 1.00 . A A . 21 SER HA 1 1
17 9272 1 1 5 SER HB2 H 22.057 3.089 -2.932 1.00 . A A . 21 SER HB2 1 1
17 9273 1 1 5 SER HB3 H 22.608 4.768 -2.590 1.00 . A A . 21 SER HB3 1 1
17 9274 1 1 5 SER HG H 20.785 5.103 -3.643 1.00 . A A . 21 SER HG 1 1
17 9275 1 1 5 SER N N 24.119 5.072 -4.793 1.00 . A A . 21 SER N 1 1
17 9276 1 1 5 SER O O 23.237 2.953 -6.429 1.00 . A A . 21 SER O 1 1
17 9277 1 1 5 SER OG O 21.335 4.558 -4.211 1.00 . A A . 21 SER OG 1 1
17 9278 1 1 6 CYS C C 22.640 -0.726 -5.265 1.00 . A A . 22 CYS C 1 1
17 9279 1 1 6 CYS CA C 23.695 0.286 -5.702 1.00 . A A . 22 CYS CA 1 1
17 9280 1 1 6 CYS CB C 25.135 -0.299 -5.673 1.00 . A A . 22 CYS CB 1 1
17 9281 1 1 6 CYS H H 23.948 1.264 -3.875 1.00 . A A . 22 CYS H 1 1
17 9282 1 1 6 CYS HA H 23.454 0.582 -6.712 1.00 . A A . 22 CYS HA 1 1
17 9283 1 1 6 CYS HB2 H 25.833 0.555 -5.806 1.00 . A A . 22 CYS HB2 1 1
17 9284 1 1 6 CYS HB3 H 25.329 -0.722 -4.664 1.00 . A A . 22 CYS HB3 1 1
17 9285 1 1 6 CYS N N 23.672 1.440 -4.816 1.00 . A A . 22 CYS N 1 1
17 9286 1 1 6 CYS O O 22.807 -1.935 -5.404 1.00 . A A . 22 CYS O 1 1
17 9287 1 1 6 CYS SG S 25.545 -1.548 -6.930 1.00 . A A . 22 CYS SG 1 1
17 9288 1 1 7 ASN C C 20.319 -2.247 -3.692 1.00 . A A . 23 ASN C 1 1
17 9289 1 1 7 ASN CA C 20.251 -0.889 -4.402 1.00 . A A . 23 ASN CA 1 1
17 9290 1 1 7 ASN CB C 19.308 -0.958 -5.653 1.00 . A A . 23 ASN CB 1 1
17 9291 1 1 7 ASN CG C 19.877 -1.709 -6.866 1.00 . A A . 23 ASN CG 1 1
17 9292 1 1 7 ASN H H 21.481 0.782 -4.648 1.00 . A A . 23 ASN H 1 1
17 9293 1 1 7 ASN HA H 19.759 -0.243 -3.690 1.00 . A A . 23 ASN HA 1 1
17 9294 1 1 7 ASN HB2 H 18.327 -1.400 -5.377 1.00 . A A . 23 ASN HB2 1 1
17 9295 1 1 7 ASN HB3 H 19.121 0.082 -5.996 1.00 . A A . 23 ASN HB3 1 1
17 9296 1 1 7 ASN HD21 H 19.476 -3.498 -5.990 1.00 . A A . 23 ASN HD21 1 1
17 9297 1 1 7 ASN HD22 H 20.138 -3.582 -7.614 1.00 . A A . 23 ASN HD22 1 1
17 9298 1 1 7 ASN N N 21.507 -0.212 -4.724 1.00 . A A . 23 ASN N 1 1
17 9299 1 1 7 ASN ND2 N 19.781 -3.062 -6.837 1.00 . A A . 23 ASN ND2 1 1
17 9300 1 1 7 ASN O O 19.517 -3.141 -3.965 1.00 . A A . 23 ASN O 1 1
17 9301 1 1 7 ASN OD1 O 20.373 -1.099 -7.816 1.00 . A A . 23 ASN OD1 1 1
17 9302 1 1 8 LYS C C 21.953 -3.439 -0.690 1.00 . A A . 24 LYS C 1 1
17 9303 1 1 8 LYS CA C 21.461 -3.716 -2.101 1.00 . A A . 24 LYS CA 1 1
17 9304 1 1 8 LYS CB C 22.466 -4.577 -2.913 1.00 . A A . 24 LYS CB 1 1
17 9305 1 1 8 LYS CD C 21.470 -6.948 -2.572 1.00 . A A . 24 LYS CD 1 1
17 9306 1 1 8 LYS CE C 21.420 -7.730 -3.892 1.00 . A A . 24 LYS CE 1 1
17 9307 1 1 8 LYS CG C 22.686 -6.015 -2.409 1.00 . A A . 24 LYS CG 1 1
17 9308 1 1 8 LYS H H 21.902 -1.714 -2.492 1.00 . A A . 24 LYS H 1 1
17 9309 1 1 8 LYS HA H 20.510 -4.221 -2.019 1.00 . A A . 24 LYS HA 1 1
17 9310 1 1 8 LYS HB2 H 22.108 -4.617 -3.964 1.00 . A A . 24 LYS HB2 1 1
17 9311 1 1 8 LYS HB3 H 23.443 -4.049 -2.937 1.00 . A A . 24 LYS HB3 1 1
17 9312 1 1 8 LYS HD2 H 21.523 -7.703 -1.759 1.00 . A A . 24 LYS HD2 1 1
17 9313 1 1 8 LYS HD3 H 20.526 -6.376 -2.443 1.00 . A A . 24 LYS HD3 1 1
17 9314 1 1 8 LYS HE2 H 22.420 -8.138 -4.152 1.00 . A A . 24 LYS HE2 1 1
17 9315 1 1 8 LYS HE3 H 20.695 -8.568 -3.807 1.00 . A A . 24 LYS HE3 1 1
17 9316 1 1 8 LYS HG2 H 23.545 -6.473 -2.944 1.00 . A A . 24 LYS HG2 1 1
17 9317 1 1 8 LYS HG3 H 22.970 -5.975 -1.335 1.00 . A A . 24 LYS HG3 1 1
17 9318 1 1 8 LYS HZ1 H 20.938 -7.421 -5.884 1.00 . A A . 24 LYS HZ1 1 1
17 9319 1 1 8 LYS HZ2 H 21.621 -6.070 -5.106 1.00 . A A . 24 LYS HZ2 1 1
17 9320 1 1 8 LYS HZ3 H 20.014 -6.506 -4.788 1.00 . A A . 24 LYS HZ3 1 1
17 9321 1 1 8 LYS N N 21.265 -2.436 -2.750 1.00 . A A . 24 LYS N 1 1
17 9322 1 1 8 LYS NZ N 20.965 -6.870 -5.003 1.00 . A A . 24 LYS NZ 1 1
17 9323 1 1 8 LYS O O 22.673 -2.467 -0.470 1.00 . A A . 24 LYS O 1 1
17 9324 1 1 9 ASN C C 22.693 -5.175 2.256 1.00 . A A . 25 ASN C 1 1
17 9325 1 1 9 ASN CA C 21.839 -4.030 1.718 1.00 . A A . 25 ASN CA 1 1
17 9326 1 1 9 ASN CB C 20.517 -3.897 2.527 1.00 . A A . 25 ASN CB 1 1
17 9327 1 1 9 ASN CG C 20.740 -3.553 4.004 1.00 . A A . 25 ASN CG 1 1
17 9328 1 1 9 ASN H H 20.979 -5.050 0.118 1.00 . A A . 25 ASN H 1 1
17 9329 1 1 9 ASN HA H 22.411 -3.121 1.830 1.00 . A A . 25 ASN HA 1 1
17 9330 1 1 9 ASN HB2 H 19.940 -3.057 2.085 1.00 . A A . 25 ASN HB2 1 1
17 9331 1 1 9 ASN HB3 H 19.911 -4.824 2.429 1.00 . A A . 25 ASN HB3 1 1
17 9332 1 1 9 ASN HD21 H 20.278 -5.468 4.560 1.00 . A A . 25 ASN HD21 1 1
17 9333 1 1 9 ASN HD22 H 20.724 -4.391 5.857 1.00 . A A . 25 ASN HD22 1 1
17 9334 1 1 9 ASN N N 21.528 -4.241 0.313 1.00 . A A . 25 ASN N 1 1
17 9335 1 1 9 ASN ND2 N 20.514 -4.555 4.893 1.00 . A A . 25 ASN ND2 1 1
17 9336 1 1 9 ASN O O 22.398 -6.345 2.016 1.00 . A A . 25 ASN O 1 1
17 9337 1 1 9 ASN OD1 O 21.136 -2.437 4.344 1.00 . A A . 25 ASN OD1 1 1
17 9338 1 1 10 CYS C C 24.120 -5.797 5.227 1.00 . A A . 26 CYS C 1 1
17 9339 1 1 10 CYS CA C 24.550 -5.822 3.771 1.00 . A A . 26 CYS CA 1 1
17 9340 1 1 10 CYS CB C 26.074 -5.526 3.784 1.00 . A A . 26 CYS CB 1 1
17 9341 1 1 10 CYS H H 23.979 -3.902 3.233 1.00 . A A . 26 CYS H 1 1
17 9342 1 1 10 CYS HA H 24.378 -6.812 3.374 1.00 . A A . 26 CYS HA 1 1
17 9343 1 1 10 CYS HB2 H 26.258 -4.563 4.307 1.00 . A A . 26 CYS HB2 1 1
17 9344 1 1 10 CYS HB3 H 26.579 -6.343 4.342 1.00 . A A . 26 CYS HB3 1 1
17 9345 1 1 10 CYS N N 23.753 -4.853 3.037 1.00 . A A . 26 CYS N 1 1
17 9346 1 1 10 CYS O O 23.679 -4.772 5.745 1.00 . A A . 26 CYS O 1 1
17 9347 1 1 10 CYS SG S 26.857 -5.472 2.155 1.00 . A A . 26 CYS SG 1 1
17 9348 1 1 11 THR C C 25.298 -7.656 7.874 1.00 . A A . 27 THR C 1 1
17 9349 1 1 11 THR CA C 24.018 -7.040 7.370 1.00 . A A . 27 THR CA 1 1
17 9350 1 1 11 THR CB C 22.840 -7.933 7.738 1.00 . A A . 27 THR CB 1 1
17 9351 1 1 11 THR CG2 C 22.502 -7.884 9.241 1.00 . A A . 27 THR CG2 1 1
17 9352 1 1 11 THR H H 24.748 -7.719 5.547 1.00 . A A . 27 THR H 1 1
17 9353 1 1 11 THR HA H 23.900 -6.062 7.812 1.00 . A A . 27 THR HA 1 1
17 9354 1 1 11 THR HB H 23.061 -8.986 7.461 1.00 . A A . 27 THR HB 1 1
17 9355 1 1 11 THR HG1 H 21.853 -7.572 6.129 1.00 . A A . 27 THR HG1 1 1
17 9356 1 1 11 THR HG21 H 23.309 -8.327 9.863 1.00 . A A . 27 THR HG21 1 1
17 9357 1 1 11 THR HG22 H 21.574 -8.466 9.431 1.00 . A A . 27 THR HG22 1 1
17 9358 1 1 11 THR HG23 H 22.325 -6.836 9.564 1.00 . A A . 27 THR HG23 1 1
17 9359 1 1 11 THR N N 24.275 -6.933 5.937 1.00 . A A . 27 THR N 1 1
17 9360 1 1 11 THR O O 25.978 -8.321 7.101 1.00 . A A . 27 THR O 1 1
17 9361 1 1 11 THR OG1 O 21.666 -7.496 7.068 1.00 . A A . 27 THR OG1 1 1
17 9362 1 1 12 SER C C 27.647 -9.049 9.378 1.00 . A A . 28 SER C 1 1
17 9363 1 1 12 SER CA C 27.011 -7.698 9.695 1.00 . A A . 28 SER CA 1 1
17 9364 1 1 12 SER CB C 26.971 -7.470 11.230 1.00 . A A . 28 SER CB 1 1
17 9365 1 1 12 SER H H 25.089 -6.925 9.745 1.00 . A A . 28 SER H 1 1
17 9366 1 1 12 SER HA H 27.657 -6.953 9.255 1.00 . A A . 28 SER HA 1 1
17 9367 1 1 12 SER HB2 H 26.631 -6.430 11.424 1.00 . A A . 28 SER HB2 1 1
17 9368 1 1 12 SER HB3 H 26.236 -8.151 11.709 1.00 . A A . 28 SER HB3 1 1
17 9369 1 1 12 SER HG H 28.099 -7.484 12.785 1.00 . A A . 28 SER HG 1 1
17 9370 1 1 12 SER N N 25.667 -7.490 9.161 1.00 . A A . 28 SER N 1 1
17 9371 1 1 12 SER O O 28.834 -9.116 9.064 1.00 . A A . 28 SER O 1 1
17 9372 1 1 12 SER OG O 28.239 -7.641 11.848 1.00 . A A . 28 SER OG 1 1
17 9373 1 1 13 GLY C C 27.583 -11.779 7.601 1.00 . A A . 29 GLY C 1 1
17 9374 1 1 13 GLY CA C 27.394 -11.477 9.075 1.00 . A A . 29 GLY CA 1 1
17 9375 1 1 13 GLY H H 25.909 -10.083 9.642 1.00 . A A . 29 GLY H 1 1
17 9376 1 1 13 GLY HA2 H 28.362 -11.587 9.541 1.00 . A A . 29 GLY HA2 1 1
17 9377 1 1 13 GLY HA3 H 26.683 -12.200 9.448 1.00 . A A . 29 GLY HA3 1 1
17 9378 1 1 13 GLY N N 26.875 -10.157 9.406 1.00 . A A . 29 GLY N 1 1
17 9379 1 1 13 GLY O O 28.020 -12.879 7.274 1.00 . A A . 29 GLY O 1 1
17 9380 1 1 14 GLN C C 27.885 -9.859 4.493 1.00 . A A . 30 GLN C 1 1
17 9381 1 1 14 GLN CA C 27.448 -11.110 5.245 1.00 . A A . 30 GLN CA 1 1
17 9382 1 1 14 GLN CB C 26.148 -11.680 4.600 1.00 . A A . 30 GLN CB 1 1
17 9383 1 1 14 GLN CD C 23.655 -11.391 4.122 1.00 . A A . 30 GLN CD 1 1
17 9384 1 1 14 GLN CG C 24.924 -10.734 4.674 1.00 . A A . 30 GLN CG 1 1
17 9385 1 1 14 GLN H H 26.913 -9.951 6.910 1.00 . A A . 30 GLN H 1 1
17 9386 1 1 14 GLN HA H 28.242 -11.832 5.122 1.00 . A A . 30 GLN HA 1 1
17 9387 1 1 14 GLN HB2 H 26.345 -11.941 3.538 1.00 . A A . 30 GLN HB2 1 1
17 9388 1 1 14 GLN HB3 H 25.905 -12.624 5.132 1.00 . A A . 30 GLN HB3 1 1
17 9389 1 1 14 GLN HE21 H 22.994 -11.838 6.013 1.00 . A A . 30 GLN HE21 1 1
17 9390 1 1 14 GLN HE22 H 21.944 -12.320 4.700 1.00 . A A . 30 GLN HE22 1 1
17 9391 1 1 14 GLN HG2 H 24.753 -10.411 5.724 1.00 . A A . 30 GLN HG2 1 1
17 9392 1 1 14 GLN HG3 H 25.117 -9.827 4.061 1.00 . A A . 30 GLN HG3 1 1
17 9393 1 1 14 GLN N N 27.257 -10.854 6.665 1.00 . A A . 30 GLN N 1 1
17 9394 1 1 14 GLN NE2 N 22.787 -11.900 5.036 1.00 . A A . 30 GLN NE2 1 1
17 9395 1 1 14 GLN O O 27.395 -8.755 4.721 1.00 . A A . 30 GLN O 1 1
17 9396 1 1 14 GLN OE1 O 23.432 -11.428 2.911 1.00 . A A . 30 GLN OE1 1 1
17 9397 1 1 15 ASN C C 28.435 -9.218 1.305 1.00 . A A . 31 ASN C 1 1
17 9398 1 1 15 ASN CA C 29.140 -8.913 2.612 1.00 . A A . 31 ASN CA 1 1
17 9399 1 1 15 ASN CB C 30.666 -8.783 2.364 1.00 . A A . 31 ASN CB 1 1
17 9400 1 1 15 ASN CG C 31.420 -8.480 3.661 1.00 . A A . 31 ASN CG 1 1
17 9401 1 1 15 ASN H H 29.259 -10.871 3.338 1.00 . A A . 31 ASN H 1 1
17 9402 1 1 15 ASN HA H 28.757 -7.973 2.980 1.00 . A A . 31 ASN HA 1 1
17 9403 1 1 15 ASN HB2 H 31.071 -9.733 1.954 1.00 . A A . 31 ASN HB2 1 1
17 9404 1 1 15 ASN HB3 H 30.872 -7.966 1.641 1.00 . A A . 31 ASN HB3 1 1
17 9405 1 1 15 ASN HD21 H 30.388 -6.726 3.981 1.00 . A A . 31 ASN HD21 1 1
17 9406 1 1 15 ASN HD22 H 31.605 -7.135 5.163 1.00 . A A . 31 ASN HD22 1 1
17 9407 1 1 15 ASN N N 28.814 -9.998 3.520 1.00 . A A . 31 ASN N 1 1
17 9408 1 1 15 ASN ND2 N 31.109 -7.331 4.317 1.00 . A A . 31 ASN ND2 1 1
17 9409 1 1 15 ASN O O 28.852 -10.094 0.551 1.00 . A A . 31 ASN O 1 1
17 9410 1 1 15 ASN OD1 O 32.289 -9.254 4.068 1.00 . A A . 31 ASN OD1 1 1
17 9411 1 1 16 GLU C C 26.193 -7.662 -0.929 1.00 . A A . 32 GLU C 1 1
17 9412 1 1 16 GLU CA C 26.415 -8.873 -0.042 1.00 . A A . 32 GLU CA 1 1
17 9413 1 1 16 GLU CB C 25.077 -9.349 0.584 1.00 . A A . 32 GLU CB 1 1
17 9414 1 1 16 GLU CD C 24.422 -11.093 -1.192 1.00 . A A . 32 GLU CD 1 1
17 9415 1 1 16 GLU CG C 23.992 -9.859 -0.399 1.00 . A A . 32 GLU CG 1 1
17 9416 1 1 16 GLU H H 27.005 -7.780 1.626 1.00 . A A . 32 GLU H 1 1
17 9417 1 1 16 GLU HA H 26.837 -9.660 -0.650 1.00 . A A . 32 GLU HA 1 1
17 9418 1 1 16 GLU HB2 H 25.308 -10.118 1.352 1.00 . A A . 32 GLU HB2 1 1
17 9419 1 1 16 GLU HB3 H 24.636 -8.499 1.148 1.00 . A A . 32 GLU HB3 1 1
17 9420 1 1 16 GLU HG2 H 23.086 -10.143 0.178 1.00 . A A . 32 GLU HG2 1 1
17 9421 1 1 16 GLU HG3 H 23.714 -9.059 -1.118 1.00 . A A . 32 GLU HG3 1 1
17 9422 1 1 16 GLU N N 27.316 -8.517 1.031 1.00 . A A . 32 GLU N 1 1
17 9423 1 1 16 GLU O O 25.318 -6.845 -0.659 1.00 . A A . 32 GLU O 1 1
17 9424 1 1 16 GLU OE1 O 24.485 -10.983 -2.445 1.00 . A A . 32 GLU OE1 1 1
17 9425 1 1 16 GLU OE2 O 24.683 -12.151 -0.563 1.00 . A A . 32 GLU OE2 1 1
17 9426 1 1 17 CYS C C 26.931 -7.167 -4.390 1.00 . A A . 33 CYS C 1 1
17 9427 1 1 17 CYS CA C 26.757 -6.505 -3.039 1.00 . A A . 33 CYS CA 1 1
17 9428 1 1 17 CYS CB C 27.745 -5.306 -2.958 1.00 . A A . 33 CYS CB 1 1
17 9429 1 1 17 CYS H H 27.672 -8.192 -2.257 1.00 . A A . 33 CYS H 1 1
17 9430 1 1 17 CYS HA H 25.741 -6.147 -2.961 1.00 . A A . 33 CYS HA 1 1
17 9431 1 1 17 CYS HB2 H 28.783 -5.689 -3.053 1.00 . A A . 33 CYS HB2 1 1
17 9432 1 1 17 CYS HB3 H 27.575 -4.619 -3.815 1.00 . A A . 33 CYS HB3 1 1
17 9433 1 1 17 CYS N N 26.971 -7.523 -2.025 1.00 . A A . 33 CYS N 1 1
17 9434 1 1 17 CYS O O 27.612 -8.192 -4.452 1.00 . A A . 33 CYS O 1 1
17 9435 1 1 17 CYS SG S 27.623 -4.344 -1.419 1.00 . A A . 33 CYS SG 1 1
17 9436 1 1 18 PRO C C 28.182 -6.531 -7.154 1.00 . A A . 34 PRO C 1 1
17 9437 1 1 18 PRO CA C 26.788 -7.064 -6.835 1.00 . A A . 34 PRO CA 1 1
17 9438 1 1 18 PRO CB C 25.717 -6.429 -7.738 1.00 . A A . 34 PRO CB 1 1
17 9439 1 1 18 PRO CD C 25.329 -5.632 -5.521 1.00 . A A . 34 PRO CD 1 1
17 9440 1 1 18 PRO CG C 25.290 -5.174 -6.976 1.00 . A A . 34 PRO CG 1 1
17 9441 1 1 18 PRO HA H 26.819 -8.142 -6.895 1.00 . A A . 34 PRO HA 1 1
17 9442 1 1 18 PRO HB2 H 26.077 -6.206 -8.766 1.00 . A A . 34 PRO HB2 1 1
17 9443 1 1 18 PRO HB3 H 24.845 -7.116 -7.796 1.00 . A A . 34 PRO HB3 1 1
17 9444 1 1 18 PRO HD2 H 25.557 -4.778 -4.848 1.00 . A A . 34 PRO HD2 1 1
17 9445 1 1 18 PRO HD3 H 24.365 -6.103 -5.232 1.00 . A A . 34 PRO HD3 1 1
17 9446 1 1 18 PRO HG2 H 26.051 -4.381 -7.132 1.00 . A A . 34 PRO HG2 1 1
17 9447 1 1 18 PRO HG3 H 24.292 -4.795 -7.283 1.00 . A A . 34 PRO HG3 1 1
17 9448 1 1 18 PRO N N 26.377 -6.660 -5.493 1.00 . A A . 34 PRO N 1 1
17 9449 1 1 18 PRO O O 28.659 -5.607 -6.494 1.00 . A A . 34 PRO O 1 1
17 9450 1 1 19 GLU C C 30.425 -5.349 -8.952 1.00 . A A . 35 GLU C 1 1
17 9451 1 1 19 GLU CA C 30.250 -6.792 -8.488 1.00 . A A . 35 GLU CA 1 1
17 9452 1 1 19 GLU CB C 30.797 -7.773 -9.566 1.00 . A A . 35 GLU CB 1 1
17 9453 1 1 19 GLU CD C 33.300 -7.793 -8.891 1.00 . A A . 35 GLU CD 1 1
17 9454 1 1 19 GLU CG C 32.276 -7.585 -10.012 1.00 . A A . 35 GLU CG 1 1
17 9455 1 1 19 GLU H H 28.457 -7.850 -8.696 1.00 . A A . 35 GLU H 1 1
17 9456 1 1 19 GLU HA H 30.824 -6.912 -7.581 1.00 . A A . 35 GLU HA 1 1
17 9457 1 1 19 GLU HB2 H 30.668 -8.809 -9.187 1.00 . A A . 35 GLU HB2 1 1
17 9458 1 1 19 GLU HB3 H 30.156 -7.678 -10.469 1.00 . A A . 35 GLU HB3 1 1
17 9459 1 1 19 GLU HG2 H 32.507 -8.327 -10.806 1.00 . A A . 35 GLU HG2 1 1
17 9460 1 1 19 GLU HG3 H 32.438 -6.572 -10.437 1.00 . A A . 35 GLU HG3 1 1
17 9461 1 1 19 GLU N N 28.875 -7.125 -8.154 1.00 . A A . 35 GLU N 1 1
17 9462 1 1 19 GLU O O 29.656 -4.832 -9.761 1.00 . A A . 35 GLU O 1 1
17 9463 1 1 19 GLU OE1 O 34.029 -8.816 -8.945 1.00 . A A . 35 GLU OE1 1 1
17 9464 1 1 19 GLU OE2 O 33.370 -6.915 -7.990 1.00 . A A . 35 GLU OE2 1 1
17 9465 1 1 20 GLY C C 31.209 -2.338 -7.605 1.00 . A A . 36 GLY C 1 1
17 9466 1 1 20 GLY CA C 31.737 -3.255 -8.676 1.00 . A A . 36 GLY CA 1 1
17 9467 1 1 20 GLY H H 32.106 -5.137 -7.819 1.00 . A A . 36 GLY H 1 1
17 9468 1 1 20 GLY HA2 H 32.810 -3.132 -8.693 1.00 . A A . 36 GLY HA2 1 1
17 9469 1 1 20 GLY HA3 H 31.272 -2.962 -9.605 1.00 . A A . 36 GLY HA3 1 1
17 9470 1 1 20 GLY N N 31.465 -4.664 -8.418 1.00 . A A . 36 GLY N 1 1
17 9471 1 1 20 GLY O O 31.564 -1.162 -7.572 1.00 . A A . 36 GLY O 1 1
17 9472 1 1 21 CYS C C 30.306 -2.627 -4.269 1.00 . A A . 37 CYS C 1 1
17 9473 1 1 21 CYS CA C 29.790 -2.095 -5.594 1.00 . A A . 37 CYS CA 1 1
17 9474 1 1 21 CYS CB C 28.238 -2.140 -5.617 1.00 . A A . 37 CYS CB 1 1
17 9475 1 1 21 CYS H H 30.081 -3.808 -6.744 1.00 . A A . 37 CYS H 1 1
17 9476 1 1 21 CYS HA H 30.101 -1.063 -5.662 1.00 . A A . 37 CYS HA 1 1
17 9477 1 1 21 CYS HB2 H 27.905 -3.199 -5.571 1.00 . A A . 37 CYS HB2 1 1
17 9478 1 1 21 CYS HB3 H 27.840 -1.609 -4.726 1.00 . A A . 37 CYS HB3 1 1
17 9479 1 1 21 CYS N N 30.361 -2.852 -6.692 1.00 . A A . 37 CYS N 1 1
17 9480 1 1 21 CYS O O 30.688 -3.790 -4.152 1.00 . A A . 37 CYS O 1 1
17 9481 1 1 21 CYS SG S 27.560 -1.359 -7.117 1.00 . A A . 37 CYS SG 1 1
17 9482 1 1 22 PHE C C 29.734 -1.612 -0.941 1.00 . A A . 38 PHE C 1 1
17 9483 1 1 22 PHE CA C 30.785 -2.147 -1.892 1.00 . A A . 38 PHE CA 1 1
17 9484 1 1 22 PHE CB C 32.188 -1.554 -1.512 1.00 . A A . 38 PHE CB 1 1
17 9485 1 1 22 PHE CD1 C 32.201 0.810 -2.456 1.00 . A A . 38 PHE CD1 1 1
17 9486 1 1 22 PHE CD2 C 32.061 0.506 -0.057 1.00 . A A . 38 PHE CD2 1 1
17 9487 1 1 22 PHE CE1 C 32.029 2.187 -2.283 1.00 . A A . 38 PHE CE1 1 1
17 9488 1 1 22 PHE CE2 C 31.895 1.884 0.120 1.00 . A A . 38 PHE CE2 1 1
17 9489 1 1 22 PHE CG C 32.182 -0.048 -1.347 1.00 . A A . 38 PHE CG 1 1
17 9490 1 1 22 PHE CZ C 31.866 2.725 -0.999 1.00 . A A . 38 PHE CZ 1 1
17 9491 1 1 22 PHE H H 29.998 -0.836 -3.314 1.00 . A A . 38 PHE H 1 1
17 9492 1 1 22 PHE HA H 30.799 -3.224 -1.801 1.00 . A A . 38 PHE HA 1 1
17 9493 1 1 22 PHE HB2 H 32.528 -1.995 -0.550 1.00 . A A . 38 PHE HB2 1 1
17 9494 1 1 22 PHE HB3 H 32.925 -1.817 -2.301 1.00 . A A . 38 PHE HB3 1 1
17 9495 1 1 22 PHE HD1 H 32.279 0.406 -3.455 1.00 . A A . 38 PHE HD1 1 1
17 9496 1 1 22 PHE HD2 H 32.038 -0.146 0.804 1.00 . A A . 38 PHE HD2 1 1
17 9497 1 1 22 PHE HE1 H 32.005 2.822 -3.157 1.00 . A A . 38 PHE HE1 1 1
17 9498 1 1 22 PHE HE2 H 31.768 2.287 1.114 1.00 . A A . 38 PHE HE2 1 1
17 9499 1 1 22 PHE HZ H 31.708 3.786 -0.868 1.00 . A A . 38 PHE HZ 1 1
17 9500 1 1 22 PHE N N 30.339 -1.769 -3.225 1.00 . A A . 38 PHE N 1 1
17 9501 1 1 22 PHE O O 29.025 -0.676 -1.299 1.00 . A A . 38 PHE O 1 1
17 9502 1 1 23 CYS C C 29.441 -0.920 2.417 1.00 . A A . 39 CYS C 1 1
17 9503 1 1 23 CYS CA C 28.713 -1.582 1.282 1.00 . A A . 39 CYS CA 1 1
17 9504 1 1 23 CYS CB C 27.688 -2.625 1.824 1.00 . A A . 39 CYS CB 1 1
17 9505 1 1 23 CYS H H 30.166 -2.921 0.595 1.00 . A A . 39 CYS H 1 1
17 9506 1 1 23 CYS HA H 28.133 -0.789 0.834 1.00 . A A . 39 CYS HA 1 1
17 9507 1 1 23 CYS HB2 H 27.085 -2.167 2.636 1.00 . A A . 39 CYS HB2 1 1
17 9508 1 1 23 CYS HB3 H 26.962 -2.856 1.015 1.00 . A A . 39 CYS HB3 1 1
17 9509 1 1 23 CYS N N 29.609 -2.152 0.291 1.00 . A A . 39 CYS N 1 1
17 9510 1 1 23 CYS O O 30.512 -1.342 2.852 1.00 . A A . 39 CYS O 1 1
17 9511 1 1 23 CYS SG S 28.408 -4.186 2.421 1.00 . A A . 39 CYS SG 1 1
17 9512 1 1 24 GLY C C 28.910 0.216 5.367 1.00 . A A . 40 GLY C 1 1
17 9513 1 1 24 GLY CA C 29.322 0.894 4.097 1.00 . A A . 40 GLY CA 1 1
17 9514 1 1 24 GLY H H 27.978 0.495 2.532 1.00 . A A . 40 GLY H 1 1
17 9515 1 1 24 GLY HA2 H 30.401 0.927 4.062 1.00 . A A . 40 GLY HA2 1 1
17 9516 1 1 24 GLY HA3 H 28.863 1.871 4.092 1.00 . A A . 40 GLY HA3 1 1
17 9517 1 1 24 GLY N N 28.822 0.161 2.945 1.00 . A A . 40 GLY N 1 1
17 9518 1 1 24 GLY O O 28.067 0.717 6.105 1.00 . A A . 40 GLY O 1 1
17 9519 1 1 25 LEU C C 30.085 -1.401 7.891 1.00 . A A . 41 LEU C 1 1
17 9520 1 1 25 LEU CA C 29.143 -1.799 6.767 1.00 . A A . 41 LEU CA 1 1
17 9521 1 1 25 LEU CB C 29.297 -3.295 6.381 1.00 . A A . 41 LEU CB 1 1
17 9522 1 1 25 LEU CD1 C 29.596 -4.501 8.675 1.00 . A A . 41 LEU CD1 1 1
17 9523 1 1 25 LEU CD2 C 27.286 -4.178 7.680 1.00 . A A . 41 LEU CD2 1 1
17 9524 1 1 25 LEU CG C 28.780 -4.361 7.380 1.00 . A A . 41 LEU CG 1 1
17 9525 1 1 25 LEU H H 30.155 -1.340 4.988 1.00 . A A . 41 LEU H 1 1
17 9526 1 1 25 LEU HA H 28.127 -1.590 7.066 1.00 . A A . 41 LEU HA 1 1
17 9527 1 1 25 LEU HB2 H 28.738 -3.441 5.432 1.00 . A A . 41 LEU HB2 1 1
17 9528 1 1 25 LEU HB3 H 30.365 -3.505 6.162 1.00 . A A . 41 LEU HB3 1 1
17 9529 1 1 25 LEU HD11 H 29.376 -3.664 9.371 1.00 . A A . 41 LEU HD11 1 1
17 9530 1 1 25 LEU HD12 H 30.683 -4.521 8.445 1.00 . A A . 41 LEU HD12 1 1
17 9531 1 1 25 LEU HD13 H 29.324 -5.449 9.187 1.00 . A A . 41 LEU HD13 1 1
17 9532 1 1 25 LEU HD21 H 26.894 -5.060 8.231 1.00 . A A . 41 LEU HD21 1 1
17 9533 1 1 25 LEU HD22 H 26.712 -4.072 6.735 1.00 . A A . 41 LEU HD22 1 1
17 9534 1 1 25 LEU HD23 H 27.118 -3.274 8.302 1.00 . A A . 41 LEU HD23 1 1
17 9535 1 1 25 LEU HG H 28.882 -5.332 6.850 1.00 . A A . 41 LEU HG 1 1
17 9536 1 1 25 LEU N N 29.490 -0.971 5.632 1.00 . A A . 41 LEU N 1 1
17 9537 1 1 25 LEU O O 31.309 -1.433 7.746 1.00 . A A . 41 LEU O 1 1
17 9538 1 1 26 LEU C C 31.063 -1.155 10.954 1.00 . A A . 42 LEU C 1 1
17 9539 1 1 26 LEU CA C 30.312 -0.219 10.020 1.00 . A A . 42 LEU CA 1 1
17 9540 1 1 26 LEU CB C 29.443 0.714 10.918 1.00 . A A . 42 LEU CB 1 1
17 9541 1 1 26 LEU CD1 C 29.225 2.407 8.953 1.00 . A A . 42 LEU CD1 1 1
17 9542 1 1 26 LEU CD2 C 27.169 1.180 9.891 1.00 . A A . 42 LEU CD2 1 1
17 9543 1 1 26 LEU CG C 28.566 1.761 10.188 1.00 . A A . 42 LEU CG 1 1
17 9544 1 1 26 LEU H H 28.549 -0.943 9.174 1.00 . A A . 42 LEU H 1 1
17 9545 1 1 26 LEU HA H 31.043 0.383 9.501 1.00 . A A . 42 LEU HA 1 1
17 9546 1 1 26 LEU HB2 H 28.776 0.111 11.571 1.00 . A A . 42 LEU HB2 1 1
17 9547 1 1 26 LEU HB3 H 30.132 1.274 11.585 1.00 . A A . 42 LEU HB3 1 1
17 9548 1 1 26 LEU HD11 H 29.316 1.665 8.131 1.00 . A A . 42 LEU HD11 1 1
17 9549 1 1 26 LEU HD12 H 30.239 2.799 9.183 1.00 . A A . 42 LEU HD12 1 1
17 9550 1 1 26 LEU HD13 H 28.596 3.245 8.584 1.00 . A A . 42 LEU HD13 1 1
17 9551 1 1 26 LEU HD21 H 26.446 1.509 10.668 1.00 . A A . 42 LEU HD21 1 1
17 9552 1 1 26 LEU HD22 H 27.190 0.070 9.911 1.00 . A A . 42 LEU HD22 1 1
17 9553 1 1 26 LEU HD23 H 26.799 1.523 8.901 1.00 . A A . 42 LEU HD23 1 1
17 9554 1 1 26 LEU HG H 28.401 2.588 10.912 1.00 . A A . 42 LEU HG 1 1
17 9555 1 1 26 LEU N N 29.538 -0.970 9.050 1.00 . A A . 42 LEU N 1 1
17 9556 1 1 26 LEU O O 30.658 -1.358 12.096 1.00 . A A . 42 LEU O 1 1
17 9557 1 1 27 GLY C C 32.611 -3.641 12.089 1.00 . A A . 43 GLY C 1 1
17 9558 1 1 27 GLY CA C 33.147 -2.439 11.355 1.00 . A A . 43 GLY CA 1 1
17 9559 1 1 27 GLY H H 32.405 -1.647 9.524 1.00 . A A . 43 GLY H 1 1
17 9560 1 1 27 GLY HA2 H 33.955 -2.784 10.728 1.00 . A A . 43 GLY HA2 1 1
17 9561 1 1 27 GLY HA3 H 33.477 -1.736 12.106 1.00 . A A . 43 GLY HA3 1 1
17 9562 1 1 27 GLY N N 32.188 -1.751 10.491 1.00 . A A . 43 GLY N 1 1
17 9563 1 1 27 GLY O O 32.837 -3.771 13.288 1.00 . A A . 43 GLY O 1 1
17 9564 1 1 28 GLN C C 30.204 -5.422 13.061 1.00 . A A . 44 GLN C 1 1
17 9565 1 1 28 GLN CA C 31.107 -5.669 11.854 1.00 . A A . 44 GLN CA 1 1
17 9566 1 1 28 GLN CB C 31.999 -6.944 12.056 1.00 . A A . 44 GLN CB 1 1
17 9567 1 1 28 GLN CD C 33.941 -8.166 13.180 1.00 . A A . 44 GLN CD 1 1
17 9568 1 1 28 GLN CG C 33.143 -6.861 13.096 1.00 . A A . 44 GLN CG 1 1
17 9569 1 1 28 GLN H H 31.772 -4.335 10.398 1.00 . A A . 44 GLN H 1 1
17 9570 1 1 28 GLN HA H 30.423 -5.923 11.057 1.00 . A A . 44 GLN HA 1 1
17 9571 1 1 28 GLN HB2 H 31.335 -7.793 12.325 1.00 . A A . 44 GLN HB2 1 1
17 9572 1 1 28 GLN HB3 H 32.441 -7.184 11.065 1.00 . A A . 44 GLN HB3 1 1
17 9573 1 1 28 GLN HE21 H 34.715 -7.873 11.303 1.00 . A A . 44 GLN HE21 1 1
17 9574 1 1 28 GLN HE22 H 35.236 -9.325 12.133 1.00 . A A . 44 GLN HE22 1 1
17 9575 1 1 28 GLN HG2 H 33.842 -6.037 12.838 1.00 . A A . 44 GLN HG2 1 1
17 9576 1 1 28 GLN HG3 H 32.720 -6.655 14.102 1.00 . A A . 44 GLN HG3 1 1
17 9577 1 1 28 GLN N N 31.864 -4.515 11.374 1.00 . A A . 44 GLN N 1 1
17 9578 1 1 28 GLN NE2 N 34.702 -8.480 12.097 1.00 . A A . 44 GLN NE2 1 1
17 9579 1 1 28 GLN O O 30.081 -6.244 13.967 1.00 . A A . 44 GLN O 1 1
17 9580 1 1 28 GLN OE1 O 33.907 -8.881 14.182 1.00 . A A . 44 GLN OE1 1 1
17 9581 1 1 29 ASN C C 27.029 -4.347 13.484 1.00 . A A . 45 ASN C 1 1
17 9582 1 1 29 ASN CA C 28.419 -4.001 14.010 1.00 . A A . 45 ASN CA 1 1
17 9583 1 1 29 ASN CB C 28.444 -2.508 14.450 1.00 . A A . 45 ASN CB 1 1
17 9584 1 1 29 ASN CG C 29.643 -2.250 15.369 1.00 . A A . 45 ASN CG 1 1
17 9585 1 1 29 ASN H H 29.664 -3.588 12.356 1.00 . A A . 45 ASN H 1 1
17 9586 1 1 29 ASN HA H 28.559 -4.620 14.884 1.00 . A A . 45 ASN HA 1 1
17 9587 1 1 29 ASN HB2 H 28.468 -1.831 13.570 1.00 . A A . 45 ASN HB2 1 1
17 9588 1 1 29 ASN HB3 H 27.544 -2.276 15.059 1.00 . A A . 45 ASN HB3 1 1
17 9589 1 1 29 ASN HD21 H 30.743 -1.410 13.868 1.00 . A A . 45 ASN HD21 1 1
17 9590 1 1 29 ASN HD22 H 31.505 -1.454 15.440 1.00 . A A . 45 ASN HD22 1 1
17 9591 1 1 29 ASN N N 29.467 -4.284 13.042 1.00 . A A . 45 ASN N 1 1
17 9592 1 1 29 ASN ND2 N 30.710 -1.598 14.850 1.00 . A A . 45 ASN ND2 1 1
17 9593 1 1 29 ASN O O 26.434 -5.329 13.920 1.00 . A A . 45 ASN O 1 1
17 9594 1 1 29 ASN OD1 O 29.606 -2.625 16.544 1.00 . A A . 45 ASN OD1 1 1
17 9595 1 1 30 LYS C C 24.718 -3.952 10.814 1.00 . A A . 46 LYS C 1 1
17 9596 1 1 30 LYS CA C 25.028 -3.595 12.259 1.00 . A A . 46 LYS CA 1 1
17 9597 1 1 30 LYS CB C 24.342 -2.255 12.642 1.00 . A A . 46 LYS CB 1 1
17 9598 1 1 30 LYS CD C 23.700 -0.724 14.615 1.00 . A A . 46 LYS CD 1 1
17 9599 1 1 30 LYS CE C 23.913 -0.410 16.098 1.00 . A A . 46 LYS CE 1 1
17 9600 1 1 30 LYS CG C 24.433 -1.992 14.152 1.00 . A A . 46 LYS CG 1 1
17 9601 1 1 30 LYS H H 26.965 -2.778 12.160 1.00 . A A . 46 LYS H 1 1
17 9602 1 1 30 LYS HA H 24.563 -4.372 12.847 1.00 . A A . 46 LYS HA 1 1
17 9603 1 1 30 LYS HB2 H 24.820 -1.405 12.110 1.00 . A A . 46 LYS HB2 1 1
17 9604 1 1 30 LYS HB3 H 23.265 -2.288 12.371 1.00 . A A . 46 LYS HB3 1 1
17 9605 1 1 30 LYS HD2 H 24.070 0.141 14.022 1.00 . A A . 46 LYS HD2 1 1
17 9606 1 1 30 LYS HD3 H 22.613 -0.831 14.413 1.00 . A A . 46 LYS HD3 1 1
17 9607 1 1 30 LYS HE2 H 24.994 -0.282 16.319 1.00 . A A . 46 LYS HE2 1 1
17 9608 1 1 30 LYS HE3 H 23.363 0.511 16.390 1.00 . A A . 46 LYS HE3 1 1
17 9609 1 1 30 LYS HG2 H 24.028 -2.874 14.694 1.00 . A A . 46 LYS HG2 1 1
17 9610 1 1 30 LYS HG3 H 25.506 -1.889 14.420 1.00 . A A . 46 LYS HG3 1 1
17 9611 1 1 30 LYS HZ1 H 23.609 -1.328 17.931 1.00 . A A . 46 LYS HZ1 1 1
17 9612 1 1 30 LYS HZ2 H 23.885 -2.401 16.640 1.00 . A A . 46 LYS HZ2 1 1
17 9613 1 1 30 LYS HZ3 H 22.383 -1.622 16.790 1.00 . A A . 46 LYS HZ3 1 1
17 9614 1 1 30 LYS N N 26.456 -3.540 12.555 1.00 . A A . 46 LYS N 1 1
17 9615 1 1 30 LYS NZ N 23.409 -1.522 16.929 1.00 . A A . 46 LYS NZ 1 1
17 9616 1 1 30 LYS O O 24.739 -5.120 10.426 1.00 . A A . 46 LYS O 1 1
17 9617 1 1 31 LYS C C 24.461 -1.932 7.829 1.00 . A A . 47 LYS C 1 1
17 9618 1 1 31 LYS CA C 23.962 -3.118 8.616 1.00 . A A . 47 LYS CA 1 1
17 9619 1 1 31 LYS CB C 22.420 -3.296 8.484 1.00 . A A . 47 LYS CB 1 1
17 9620 1 1 31 LYS CD C 21.218 -1.059 7.927 1.00 . A A . 47 LYS CD 1 1
17 9621 1 1 31 LYS CE C 20.058 -0.132 8.306 1.00 . A A . 47 LYS CE 1 1
17 9622 1 1 31 LYS CG C 21.524 -2.142 8.981 1.00 . A A . 47 LYS CG 1 1
17 9623 1 1 31 LYS H H 24.390 -1.990 10.280 1.00 . A A . 47 LYS H 1 1
17 9624 1 1 31 LYS HA H 24.456 -3.989 8.211 1.00 . A A . 47 LYS HA 1 1
17 9625 1 1 31 LYS HB2 H 22.159 -3.524 7.428 1.00 . A A . 47 LYS HB2 1 1
17 9626 1 1 31 LYS HB3 H 22.159 -4.197 9.079 1.00 . A A . 47 LYS HB3 1 1
17 9627 1 1 31 LYS HD2 H 22.127 -0.451 7.733 1.00 . A A . 47 LYS HD2 1 1
17 9628 1 1 31 LYS HD3 H 20.946 -1.562 6.975 1.00 . A A . 47 LYS HD3 1 1
17 9629 1 1 31 LYS HE2 H 19.852 0.590 7.487 1.00 . A A . 47 LYS HE2 1 1
17 9630 1 1 31 LYS HE3 H 19.140 -0.720 8.520 1.00 . A A . 47 LYS HE3 1 1
17 9631 1 1 31 LYS HG2 H 20.546 -2.588 9.263 1.00 . A A . 47 LYS HG2 1 1
17 9632 1 1 31 LYS HG3 H 21.953 -1.683 9.897 1.00 . A A . 47 LYS HG3 1 1
17 9633 1 1 31 LYS HZ1 H 21.214 1.253 9.316 1.00 . A A . 47 LYS HZ1 1 1
17 9634 1 1 31 LYS HZ2 H 20.630 -0.016 10.285 1.00 . A A . 47 LYS HZ2 1 1
17 9635 1 1 31 LYS HZ3 H 19.579 1.226 9.792 1.00 . A A . 47 LYS HZ3 1 1
17 9636 1 1 31 LYS N N 24.372 -2.943 9.988 1.00 . A A . 47 LYS N 1 1
17 9637 1 1 31 LYS NZ N 20.395 0.643 9.515 1.00 . A A . 47 LYS NZ 1 1
17 9638 1 1 31 LYS O O 24.823 -0.909 8.410 1.00 . A A . 47 LYS O 1 1
17 9639 1 1 32 GLY C C 24.627 -1.194 4.229 1.00 . A A . 48 GLY C 1 1
17 9640 1 1 32 GLY CA C 25.030 -0.973 5.655 1.00 . A A . 48 GLY CA 1 1
17 9641 1 1 32 GLY H H 24.235 -2.888 6.028 1.00 . A A . 48 GLY H 1 1
17 9642 1 1 32 GLY HA2 H 24.584 -0.050 5.994 1.00 . A A . 48 GLY HA2 1 1
17 9643 1 1 32 GLY HA3 H 26.109 -0.978 5.701 1.00 . A A . 48 GLY HA3 1 1
17 9644 1 1 32 GLY N N 24.542 -2.058 6.488 1.00 . A A . 48 GLY N 1 1
17 9645 1 1 32 GLY O O 24.477 -2.326 3.779 1.00 . A A . 48 GLY O 1 1
17 9646 1 1 33 HIS C C 24.993 -0.135 1.086 1.00 . A A . 49 HIS C 1 1
17 9647 1 1 33 HIS CA C 23.882 -0.162 2.127 1.00 . A A . 49 HIS CA 1 1
17 9648 1 1 33 HIS CB C 22.896 1.015 1.921 1.00 . A A . 49 HIS CB 1 1
17 9649 1 1 33 HIS CD2 C 22.060 1.700 -0.448 1.00 . A A . 49 HIS CD2 1 1
17 9650 1 1 33 HIS CE1 C 20.463 0.199 -0.556 1.00 . A A . 49 HIS CE1 1 1
17 9651 1 1 33 HIS CG C 22.053 0.933 0.676 1.00 . A A . 49 HIS CG 1 1
17 9652 1 1 33 HIS H H 24.650 0.812 3.806 1.00 . A A . 49 HIS H 1 1
17 9653 1 1 33 HIS HA H 23.337 -1.087 2.010 1.00 . A A . 49 HIS HA 1 1
17 9654 1 1 33 HIS HB2 H 22.206 1.050 2.791 1.00 . A A . 49 HIS HB2 1 1
17 9655 1 1 33 HIS HB3 H 23.461 1.971 1.910 1.00 . A A . 49 HIS HB3 1 1
17 9656 1 1 33 HIS HD2 H 22.704 2.528 -0.715 1.00 . A A . 49 HIS HD2 1 1
17 9657 1 1 33 HIS HE1 H 19.621 -0.371 -0.948 1.00 . A A . 49 HIS HE1 1 1
17 9658 1 1 33 HIS HE2 H 20.737 1.601 -2.114 1.00 . A A . 49 HIS HE2 1 1
17 9659 1 1 33 HIS N N 24.453 -0.102 3.460 1.00 . A A . 49 HIS N 1 1
17 9660 1 1 33 HIS ND1 N 21.044 -0.013 0.607 1.00 . A A . 49 HIS ND1 1 1
17 9661 1 1 33 HIS NE2 N 21.034 1.225 -1.235 1.00 . A A . 49 HIS NE2 1 1
17 9662 1 1 33 HIS O O 26.046 0.465 1.309 1.00 . A A . 49 HIS O 1 1
17 9663 1 1 34 CYS C C 25.839 0.387 -1.954 1.00 . A A . 50 CYS C 1 1
17 9664 1 1 34 CYS CA C 25.804 -0.891 -1.128 1.00 . A A . 50 CYS CA 1 1
17 9665 1 1 34 CYS CB C 25.591 -2.085 -2.105 1.00 . A A . 50 CYS CB 1 1
17 9666 1 1 34 CYS H H 23.985 -1.368 -0.218 1.00 . A A . 50 CYS H 1 1
17 9667 1 1 34 CYS HA H 26.773 -1.013 -0.666 1.00 . A A . 50 CYS HA 1 1
17 9668 1 1 34 CYS HB2 H 24.592 -1.981 -2.578 1.00 . A A . 50 CYS HB2 1 1
17 9669 1 1 34 CYS HB3 H 26.354 -2.048 -2.911 1.00 . A A . 50 CYS HB3 1 1
17 9670 1 1 34 CYS N N 24.809 -0.828 -0.067 1.00 . A A . 50 CYS N 1 1
17 9671 1 1 34 CYS O O 24.801 0.937 -2.333 1.00 . A A . 50 CYS O 1 1
17 9672 1 1 34 CYS SG S 25.689 -3.718 -1.298 1.00 . A A . 50 CYS SG 1 1
17 9673 1 1 35 TYR C C 28.249 1.805 -4.127 1.00 . A A . 51 TYR C 1 1
17 9674 1 1 35 TYR CA C 27.263 2.105 -3.009 1.00 . A A . 51 TYR CA 1 1
17 9675 1 1 35 TYR CB C 27.923 3.272 -2.220 1.00 . A A . 51 TYR CB 1 1
17 9676 1 1 35 TYR CD1 C 28.135 3.515 0.236 1.00 . A A . 51 TYR CD1 1 1
17 9677 1 1 35 TYR CD2 C 25.922 3.796 -0.701 1.00 . A A . 51 TYR CD2 1 1
17 9678 1 1 35 TYR CE1 C 27.620 3.674 1.528 1.00 . A A . 51 TYR CE1 1 1
17 9679 1 1 35 TYR CE2 C 25.402 3.968 0.591 1.00 . A A . 51 TYR CE2 1 1
17 9680 1 1 35 TYR CG C 27.292 3.549 -0.886 1.00 . A A . 51 TYR CG 1 1
17 9681 1 1 35 TYR CZ C 26.248 3.892 1.706 1.00 . A A . 51 TYR CZ 1 1
17 9682 1 1 35 TYR H H 27.882 0.404 -1.964 1.00 . A A . 51 TYR H 1 1
17 9683 1 1 35 TYR HA H 26.335 2.427 -3.457 1.00 . A A . 51 TYR HA 1 1
17 9684 1 1 35 TYR HB2 H 29.009 3.092 -2.076 1.00 . A A . 51 TYR HB2 1 1
17 9685 1 1 35 TYR HB3 H 27.781 4.201 -2.813 1.00 . A A . 51 TYR HB3 1 1
17 9686 1 1 35 TYR HD1 H 29.190 3.347 0.080 1.00 . A A . 51 TYR HD1 1 1
17 9687 1 1 35 TYR HD2 H 25.262 3.828 -1.555 1.00 . A A . 51 TYR HD2 1 1
17 9688 1 1 35 TYR HE1 H 28.286 3.608 2.375 1.00 . A A . 51 TYR HE1 1 1
17 9689 1 1 35 TYR HE2 H 24.346 4.140 0.736 1.00 . A A . 51 TYR HE2 1 1
17 9690 1 1 35 TYR HH H 26.432 3.939 3.632 1.00 . A A . 51 TYR HH 1 1
17 9691 1 1 35 TYR N N 27.058 0.878 -2.267 1.00 . A A . 51 TYR N 1 1
17 9692 1 1 35 TYR O O 29.004 0.832 -4.078 1.00 . A A . 51 TYR O 1 1
17 9693 1 1 35 TYR OH O 25.710 4.024 3.004 1.00 . A A . 51 TYR OH 1 1
17 9694 1 1 36 LYS C C 30.046 4.098 -5.927 1.00 . A A . 52 LYS C 1 1
17 9695 1 1 36 LYS CA C 29.353 2.752 -6.120 1.00 . A A . 52 LYS CA 1 1
17 9696 1 1 36 LYS CB C 28.808 2.658 -7.566 1.00 . A A . 52 LYS CB 1 1
17 9697 1 1 36 LYS CD C 29.347 2.675 -10.100 1.00 . A A . 52 LYS CD 1 1
17 9698 1 1 36 LYS CE C 28.269 1.638 -10.411 1.00 . A A . 52 LYS CE 1 1
17 9699 1 1 36 LYS CG C 29.893 2.625 -8.658 1.00 . A A . 52 LYS CG 1 1
17 9700 1 1 36 LYS H H 27.614 3.421 -5.182 1.00 . A A . 52 LYS H 1 1
17 9701 1 1 36 LYS HA H 30.070 1.962 -5.950 1.00 . A A . 52 LYS HA 1 1
17 9702 1 1 36 LYS HB2 H 28.201 1.730 -7.638 1.00 . A A . 52 LYS HB2 1 1
17 9703 1 1 36 LYS HB3 H 28.126 3.514 -7.758 1.00 . A A . 52 LYS HB3 1 1
17 9704 1 1 36 LYS HD2 H 28.926 3.686 -10.284 1.00 . A A . 52 LYS HD2 1 1
17 9705 1 1 36 LYS HD3 H 30.204 2.534 -10.793 1.00 . A A . 52 LYS HD3 1 1
17 9706 1 1 36 LYS HE2 H 28.618 0.612 -10.165 1.00 . A A . 52 LYS HE2 1 1
17 9707 1 1 36 LYS HE3 H 27.339 1.870 -9.850 1.00 . A A . 52 LYS HE3 1 1
17 9708 1 1 36 LYS HG2 H 30.595 3.476 -8.522 1.00 . A A . 52 LYS HG2 1 1
17 9709 1 1 36 LYS HG3 H 30.478 1.689 -8.536 1.00 . A A . 52 LYS HG3 1 1
17 9710 1 1 36 LYS HZ1 H 27.236 0.942 -12.062 1.00 . A A . 52 LYS HZ1 1 1
17 9711 1 1 36 LYS HZ2 H 28.807 1.488 -12.404 1.00 . A A . 52 LYS HZ2 1 1
17 9712 1 1 36 LYS HZ3 H 27.565 2.609 -12.100 1.00 . A A . 52 LYS HZ3 1 1
17 9713 1 1 36 LYS N N 28.283 2.682 -5.148 1.00 . A A . 52 LYS N 1 1
17 9714 1 1 36 LYS NZ N 27.945 1.673 -11.852 1.00 . A A . 52 LYS NZ 1 1
17 9715 1 1 36 LYS O O 29.379 5.130 -5.831 1.00 . A A . 52 LYS O 1 1
17 9716 1 1 37 ILE C C 32.867 5.495 -7.250 1.00 . A A . 53 ILE C 1 1
17 9717 1 1 37 ILE CA C 32.196 5.345 -5.905 1.00 . A A . 53 ILE CA 1 1
17 9718 1 1 37 ILE CB C 33.223 5.483 -4.775 1.00 . A A . 53 ILE CB 1 1
17 9719 1 1 37 ILE CD1 C 33.449 5.554 -2.201 1.00 . A A . 53 ILE CD1 1 1
17 9720 1 1 37 ILE CG1 C 32.512 5.644 -3.412 1.00 . A A . 53 ILE CG1 1 1
17 9721 1 1 37 ILE CG2 C 34.196 6.662 -5.016 1.00 . A A . 53 ILE CG2 1 1
17 9722 1 1 37 ILE H H 31.930 3.275 -5.927 1.00 . A A . 53 ILE H 1 1
17 9723 1 1 37 ILE HA H 31.532 6.190 -5.802 1.00 . A A . 53 ILE HA 1 1
17 9724 1 1 37 ILE HB H 33.824 4.549 -4.738 1.00 . A A . 53 ILE HB 1 1
17 9725 1 1 37 ILE HD11 H 34.221 6.352 -2.225 1.00 . A A . 53 ILE HD11 1 1
17 9726 1 1 37 ILE HD12 H 33.964 4.569 -2.179 1.00 . A A . 53 ILE HD12 1 1
17 9727 1 1 37 ILE HD13 H 32.874 5.674 -1.258 1.00 . A A . 53 ILE HD13 1 1
17 9728 1 1 37 ILE HG12 H 32.030 6.645 -3.419 1.00 . A A . 53 ILE HG12 1 1
17 9729 1 1 37 ILE HG13 H 31.702 4.890 -3.313 1.00 . A A . 53 ILE HG13 1 1
17 9730 1 1 37 ILE HG21 H 34.835 6.485 -5.908 1.00 . A A . 53 ILE HG21 1 1
17 9731 1 1 37 ILE HG22 H 34.884 6.807 -4.156 1.00 . A A . 53 ILE HG22 1 1
17 9732 1 1 37 ILE HG23 H 33.617 7.596 -5.177 1.00 . A A . 53 ILE HG23 1 1
17 9733 1 1 37 ILE N N 31.403 4.120 -5.870 1.00 . A A . 53 ILE N 1 1
17 9734 1 1 37 ILE O O 33.547 4.602 -7.756 1.00 . A A . 53 ILE O 1 1
17 9735 1 1 38 ILE C C 33.796 8.426 -9.100 1.00 . A A . 54 ILE C 1 1
17 9736 1 1 38 ILE CA C 33.105 7.079 -9.161 1.00 . A A . 54 ILE CA 1 1
17 9737 1 1 38 ILE CB C 31.984 7.044 -10.206 1.00 . A A . 54 ILE CB 1 1
17 9738 1 1 38 ILE CD1 C 29.682 7.060 -8.940 1.00 . A A . 54 ILE CD1 1 1
17 9739 1 1 38 ILE CG1 C 30.714 7.840 -9.785 1.00 . A A . 54 ILE CG1 1 1
17 9740 1 1 38 ILE CG2 C 31.708 5.588 -10.630 1.00 . A A . 54 ILE CG2 1 1
17 9741 1 1 38 ILE H H 32.123 7.382 -7.383 1.00 . A A . 54 ILE H 1 1
17 9742 1 1 38 ILE HA H 33.865 6.379 -9.478 1.00 . A A . 54 ILE HA 1 1
17 9743 1 1 38 ILE HB H 32.369 7.561 -11.110 1.00 . A A . 54 ILE HB 1 1
17 9744 1 1 38 ILE HD11 H 30.048 6.851 -7.912 1.00 . A A . 54 ILE HD11 1 1
17 9745 1 1 38 ILE HD12 H 29.422 6.087 -9.410 1.00 . A A . 54 ILE HD12 1 1
17 9746 1 1 38 ILE HD13 H 28.738 7.638 -8.848 1.00 . A A . 54 ILE HD13 1 1
17 9747 1 1 38 ILE HG12 H 31.031 8.746 -9.227 1.00 . A A . 54 ILE HG12 1 1
17 9748 1 1 38 ILE HG13 H 30.203 8.171 -10.714 1.00 . A A . 54 ILE HG13 1 1
17 9749 1 1 38 ILE HG21 H 31.416 4.977 -9.749 1.00 . A A . 54 ILE HG21 1 1
17 9750 1 1 38 ILE HG22 H 32.613 5.131 -11.083 1.00 . A A . 54 ILE HG22 1 1
17 9751 1 1 38 ILE HG23 H 30.880 5.563 -11.370 1.00 . A A . 54 ILE HG23 1 1
17 9752 1 1 38 ILE N N 32.651 6.679 -7.853 1.00 . A A . 54 ILE N 1 1
17 9753 1 1 38 ILE O O 33.664 9.186 -8.139 1.00 . A A . 54 ILE O 1 1
17 9754 1 1 39 GLY C C 36.903 9.432 -9.722 1.00 . A A . 55 GLY C 1 1
17 9755 1 1 39 GLY CA C 35.529 9.861 -10.152 1.00 . A A . 55 GLY CA 1 1
17 9756 1 1 39 GLY H H 34.666 8.122 -10.923 1.00 . A A . 55 GLY H 1 1
17 9757 1 1 39 GLY HA2 H 35.606 10.205 -11.173 1.00 . A A . 55 GLY HA2 1 1
17 9758 1 1 39 GLY HA3 H 35.184 10.628 -9.475 1.00 . A A . 55 GLY HA3 1 1
17 9759 1 1 39 GLY N N 34.612 8.731 -10.136 1.00 . A A . 55 GLY N 1 1
17 9760 1 1 39 GLY O O 37.804 9.321 -10.547 1.00 . A A . 55 GLY O 1 1
17 9761 1 1 40 ASN C C 39.627 9.500 -8.195 1.00 . A A . 56 ASN C 1 1
17 9762 1 1 40 ASN CA C 38.352 8.659 -7.851 1.00 . A A . 56 ASN CA 1 1
17 9763 1 1 40 ASN CB C 38.560 7.152 -8.216 1.00 . A A . 56 ASN CB 1 1
17 9764 1 1 40 ASN CG C 37.438 6.319 -7.597 1.00 . A A . 56 ASN CG 1 1
17 9765 1 1 40 ASN H H 36.329 9.249 -7.784 1.00 . A A . 56 ASN H 1 1
17 9766 1 1 40 ASN HA H 38.252 8.738 -6.778 1.00 . A A . 56 ASN HA 1 1
17 9767 1 1 40 ASN HB2 H 38.588 7.026 -9.319 1.00 . A A . 56 ASN HB2 1 1
17 9768 1 1 40 ASN HB3 H 39.516 6.783 -7.788 1.00 . A A . 56 ASN HB3 1 1
17 9769 1 1 40 ASN HD21 H 36.849 5.577 -9.416 1.00 . A A . 56 ASN HD21 1 1
17 9770 1 1 40 ASN HD22 H 35.899 5.067 -8.043 1.00 . A A . 56 ASN HD22 1 1
17 9771 1 1 40 ASN N N 37.097 9.161 -8.414 1.00 . A A . 56 ASN N 1 1
17 9772 1 1 40 ASN ND2 N 36.661 5.584 -8.434 1.00 . A A . 56 ASN ND2 1 1
17 9773 1 1 40 ASN O O 39.624 10.717 -7.868 1.00 . A A . 56 ASN O 1 1
17 9774 1 1 40 ASN OXT O 40.608 8.921 -8.733 1.00 . A A . 56 ASN OXT 1 1
17 9775 1 1 40 ASN OD1 O 37.262 6.348 -6.377 1.00 . A A . 56 ASN OD1 1 1
18 9776 1 1 1 PHE C C 33.682 11.451 -5.740 1.00 . A A . 17 PHE C 1 1
18 9777 1 1 1 PHE CA C 35.066 10.896 -6.079 1.00 . A A . 17 PHE CA 1 1
18 9778 1 1 1 PHE CB C 35.888 10.553 -4.797 1.00 . A A . 17 PHE CB 1 1
18 9779 1 1 1 PHE CD1 C 34.612 8.486 -4.072 1.00 . A A . 17 PHE CD1 1 1
18 9780 1 1 1 PHE CD2 C 35.022 10.231 -2.445 1.00 . A A . 17 PHE CD2 1 1
18 9781 1 1 1 PHE CE1 C 33.946 7.736 -3.095 1.00 . A A . 17 PHE CE1 1 1
18 9782 1 1 1 PHE CE2 C 34.365 9.478 -1.463 1.00 . A A . 17 PHE CE2 1 1
18 9783 1 1 1 PHE CG C 35.151 9.743 -3.758 1.00 . A A . 17 PHE CG 1 1
18 9784 1 1 1 PHE CZ C 33.827 8.228 -1.789 1.00 . A A . 17 PHE CZ 1 1
18 9785 1 1 1 PHE H1 H 36.071 12.676 -6.454 1.00 . A A . 17 PHE H1 1 1
18 9786 1 1 1 PHE H2 H 35.515 11.925 -7.861 1.00 . A A . 17 PHE H2 1 1
18 9787 1 1 1 PHE H3 H 36.888 11.320 -7.049 1.00 . A A . 17 PHE H3 1 1
18 9788 1 1 1 PHE HA H 34.908 9.982 -6.631 1.00 . A A . 17 PHE HA 1 1
18 9789 1 1 1 PHE HB2 H 36.761 9.935 -5.097 1.00 . A A . 17 PHE HB2 1 1
18 9790 1 1 1 PHE HB3 H 36.248 11.492 -4.325 1.00 . A A . 17 PHE HB3 1 1
18 9791 1 1 1 PHE HD1 H 34.689 8.108 -5.080 1.00 . A A . 17 PHE HD1 1 1
18 9792 1 1 1 PHE HD2 H 35.429 11.198 -2.192 1.00 . A A . 17 PHE HD2 1 1
18 9793 1 1 1 PHE HE1 H 33.511 6.781 -3.354 1.00 . A A . 17 PHE HE1 1 1
18 9794 1 1 1 PHE HE2 H 34.272 9.863 -0.459 1.00 . A A . 17 PHE HE2 1 1
18 9795 1 1 1 PHE HZ H 33.312 7.649 -1.037 1.00 . A A . 17 PHE HZ 1 1
18 9796 1 1 1 PHE N N 35.954 11.761 -6.933 1.00 . A A . 17 PHE N 1 1
18 9797 1 1 1 PHE O O 33.525 12.465 -5.061 1.00 . A A . 17 PHE O 1 1
18 9798 1 1 2 ASP C C 30.931 9.415 -5.176 1.00 . A A . 18 ASP C 1 1
18 9799 1 1 2 ASP CA C 31.294 10.815 -5.639 1.00 . A A . 18 ASP CA 1 1
18 9800 1 1 2 ASP CB C 30.255 11.326 -6.671 1.00 . A A . 18 ASP CB 1 1
18 9801 1 1 2 ASP CG C 30.532 12.779 -7.037 1.00 . A A . 18 ASP CG 1 1
18 9802 1 1 2 ASP H H 32.781 9.947 -6.789 1.00 . A A . 18 ASP H 1 1
18 9803 1 1 2 ASP HA H 31.300 11.444 -4.761 1.00 . A A . 18 ASP HA 1 1
18 9804 1 1 2 ASP HB2 H 30.318 10.728 -7.605 1.00 . A A . 18 ASP HB2 1 1
18 9805 1 1 2 ASP HB3 H 29.219 11.262 -6.274 1.00 . A A . 18 ASP HB3 1 1
18 9806 1 1 2 ASP N N 32.628 10.730 -6.191 1.00 . A A . 18 ASP N 1 1
18 9807 1 1 2 ASP O O 31.460 8.426 -5.688 1.00 . A A . 18 ASP O 1 1
18 9808 1 1 2 ASP OD1 O 30.846 13.035 -8.229 1.00 . A A . 18 ASP OD1 1 1
18 9809 1 1 2 ASP OD2 O 30.376 13.646 -6.139 1.00 . A A . 18 ASP OD2 1 1
18 9810 1 1 3 VAL C C 28.002 8.106 -3.761 1.00 . A A . 19 VAL C 1 1
18 9811 1 1 3 VAL CA C 29.514 8.019 -3.740 1.00 . A A . 19 VAL CA 1 1
18 9812 1 1 3 VAL CB C 30.079 7.621 -2.371 1.00 . A A . 19 VAL CB 1 1
18 9813 1 1 3 VAL CG1 C 29.726 8.633 -1.260 1.00 . A A . 19 VAL CG1 1 1
18 9814 1 1 3 VAL CG2 C 29.649 6.189 -2.001 1.00 . A A . 19 VAL CG2 1 1
18 9815 1 1 3 VAL H H 29.576 10.089 -3.769 1.00 . A A . 19 VAL H 1 1
18 9816 1 1 3 VAL HA H 29.792 7.252 -4.447 1.00 . A A . 19 VAL HA 1 1
18 9817 1 1 3 VAL HB H 31.185 7.616 -2.475 1.00 . A A . 19 VAL HB 1 1
18 9818 1 1 3 VAL HG11 H 30.098 9.649 -1.513 1.00 . A A . 19 VAL HG11 1 1
18 9819 1 1 3 VAL HG12 H 30.197 8.322 -0.303 1.00 . A A . 19 VAL HG12 1 1
18 9820 1 1 3 VAL HG13 H 28.628 8.684 -1.102 1.00 . A A . 19 VAL HG13 1 1
18 9821 1 1 3 VAL HG21 H 28.552 6.140 -1.831 1.00 . A A . 19 VAL HG21 1 1
18 9822 1 1 3 VAL HG22 H 30.157 5.865 -1.068 1.00 . A A . 19 VAL HG22 1 1
18 9823 1 1 3 VAL HG23 H 29.917 5.479 -2.813 1.00 . A A . 19 VAL HG23 1 1
18 9824 1 1 3 VAL N N 30.017 9.300 -4.190 1.00 . A A . 19 VAL N 1 1
18 9825 1 1 3 VAL O O 27.410 9.099 -3.338 1.00 . A A . 19 VAL O 1 1
18 9826 1 1 4 VAL C C 25.471 5.614 -4.075 1.00 . A A . 20 VAL C 1 1
18 9827 1 1 4 VAL CA C 25.901 7.000 -4.498 1.00 . A A . 20 VAL CA 1 1
18 9828 1 1 4 VAL CB C 25.425 7.295 -5.922 1.00 . A A . 20 VAL CB 1 1
18 9829 1 1 4 VAL CG1 C 25.795 8.746 -6.298 1.00 . A A . 20 VAL CG1 1 1
18 9830 1 1 4 VAL CG2 C 26.043 6.291 -6.918 1.00 . A A . 20 VAL CG2 1 1
18 9831 1 1 4 VAL H H 27.847 6.282 -4.668 1.00 . A A . 20 VAL H 1 1
18 9832 1 1 4 VAL HA H 25.433 7.698 -3.820 1.00 . A A . 20 VAL HA 1 1
18 9833 1 1 4 VAL HB H 24.318 7.211 -5.979 1.00 . A A . 20 VAL HB 1 1
18 9834 1 1 4 VAL HG11 H 25.408 8.992 -7.310 1.00 . A A . 20 VAL HG11 1 1
18 9835 1 1 4 VAL HG12 H 26.898 8.883 -6.303 1.00 . A A . 20 VAL HG12 1 1
18 9836 1 1 4 VAL HG13 H 25.358 9.459 -5.568 1.00 . A A . 20 VAL HG13 1 1
18 9837 1 1 4 VAL HG21 H 25.990 6.709 -7.947 1.00 . A A . 20 VAL HG21 1 1
18 9838 1 1 4 VAL HG22 H 25.495 5.325 -6.894 1.00 . A A . 20 VAL HG22 1 1
18 9839 1 1 4 VAL HG23 H 27.110 6.089 -6.686 1.00 . A A . 20 VAL HG23 1 1
18 9840 1 1 4 VAL N N 27.345 7.076 -4.333 1.00 . A A . 20 VAL N 1 1
18 9841 1 1 4 VAL O O 26.299 4.710 -3.991 1.00 . A A . 20 VAL O 1 1
18 9842 1 1 5 SER C C 23.553 3.114 -4.565 1.00 . A A . 21 SER C 1 1
18 9843 1 1 5 SER CA C 23.703 4.066 -3.381 1.00 . A A . 21 SER CA 1 1
18 9844 1 1 5 SER CB C 22.371 4.107 -2.571 1.00 . A A . 21 SER CB 1 1
18 9845 1 1 5 SER H H 23.481 6.103 -3.870 1.00 . A A . 21 SER H 1 1
18 9846 1 1 5 SER HA H 24.443 3.639 -2.721 1.00 . A A . 21 SER HA 1 1
18 9847 1 1 5 SER HB2 H 22.141 3.088 -2.192 1.00 . A A . 21 SER HB2 1 1
18 9848 1 1 5 SER HB3 H 22.505 4.768 -1.689 1.00 . A A . 21 SER HB3 1 1
18 9849 1 1 5 SER HG H 21.220 5.520 -3.263 1.00 . A A . 21 SER HG 1 1
18 9850 1 1 5 SER N N 24.171 5.390 -3.771 1.00 . A A . 21 SER N 1 1
18 9851 1 1 5 SER O O 23.381 3.527 -5.709 1.00 . A A . 21 SER O 1 1
18 9852 1 1 5 SER OG O 21.254 4.564 -3.333 1.00 . A A . 21 SER OG 1 1
18 9853 1 1 6 CYS C C 22.384 -0.168 -5.035 1.00 . A A . 22 CYS C 1 1
18 9854 1 1 6 CYS CA C 23.567 0.750 -5.319 1.00 . A A . 22 CYS CA 1 1
18 9855 1 1 6 CYS CB C 24.920 -0.019 -5.331 1.00 . A A . 22 CYS CB 1 1
18 9856 1 1 6 CYS H H 23.854 1.474 -3.379 1.00 . A A . 22 CYS H 1 1
18 9857 1 1 6 CYS HA H 23.403 1.192 -6.291 1.00 . A A . 22 CYS HA 1 1
18 9858 1 1 6 CYS HB2 H 25.721 0.748 -5.379 1.00 . A A . 22 CYS HB2 1 1
18 9859 1 1 6 CYS HB3 H 25.038 -0.555 -4.365 1.00 . A A . 22 CYS HB3 1 1
18 9860 1 1 6 CYS N N 23.631 1.788 -4.299 1.00 . A A . 22 CYS N 1 1
18 9861 1 1 6 CYS O O 22.387 -1.347 -5.378 1.00 . A A . 22 CYS O 1 1
18 9862 1 1 6 CYS SG S 25.194 -1.196 -6.695 1.00 . A A . 22 CYS SG 1 1
18 9863 1 1 7 ASN C C 19.989 -1.628 -3.558 1.00 . A A . 23 ASN C 1 1
18 9864 1 1 7 ASN CA C 20.021 -0.197 -4.104 1.00 . A A . 23 ASN CA 1 1
18 9865 1 1 7 ASN CB C 19.057 -0.042 -5.335 1.00 . A A . 23 ASN CB 1 1
18 9866 1 1 7 ASN CG C 19.526 -0.707 -6.639 1.00 . A A . 23 ASN CG 1 1
18 9867 1 1 7 ASN H H 21.420 1.356 -4.163 1.00 . A A . 23 ASN H 1 1
18 9868 1 1 7 ASN HA H 19.602 0.406 -3.313 1.00 . A A . 23 ASN HA 1 1
18 9869 1 1 7 ASN HB2 H 18.044 -0.420 -5.082 1.00 . A A . 23 ASN HB2 1 1
18 9870 1 1 7 ASN HB3 H 18.963 1.042 -5.558 1.00 . A A . 23 ASN HB3 1 1
18 9871 1 1 7 ASN HD21 H 19.185 -2.551 -5.861 1.00 . A A . 23 ASN HD21 1 1
18 9872 1 1 7 ASN HD22 H 19.789 -2.534 -7.505 1.00 . A A . 23 ASN HD22 1 1
18 9873 1 1 7 ASN N N 21.331 0.388 -4.385 1.00 . A A . 23 ASN N 1 1
18 9874 1 1 7 ASN ND2 N 19.448 -2.061 -6.692 1.00 . A A . 23 ASN ND2 1 1
18 9875 1 1 7 ASN O O 19.093 -2.404 -3.891 1.00 . A A . 23 ASN O 1 1
18 9876 1 1 7 ASN OD1 O 19.917 -0.026 -7.590 1.00 . A A . 23 ASN OD1 1 1
18 9877 1 1 8 LYS C C 21.445 -3.496 -0.842 1.00 . A A . 24 LYS C 1 1
18 9878 1 1 8 LYS CA C 21.103 -3.411 -2.321 1.00 . A A . 24 LYS CA 1 1
18 9879 1 1 8 LYS CB C 22.200 -4.089 -3.181 1.00 . A A . 24 LYS CB 1 1
18 9880 1 1 8 LYS CD C 21.202 -6.349 -3.759 1.00 . A A . 24 LYS CD 1 1
18 9881 1 1 8 LYS CE C 21.297 -7.868 -3.637 1.00 . A A . 24 LYS CE 1 1
18 9882 1 1 8 LYS CG C 22.330 -5.611 -3.018 1.00 . A A . 24 LYS CG 1 1
18 9883 1 1 8 LYS H H 21.655 -1.388 -2.371 1.00 . A A . 24 LYS H 1 1
18 9884 1 1 8 LYS HA H 20.165 -3.928 -2.459 1.00 . A A . 24 LYS HA 1 1
18 9885 1 1 8 LYS HB2 H 21.993 -3.865 -4.250 1.00 . A A . 24 LYS HB2 1 1
18 9886 1 1 8 LYS HB3 H 23.180 -3.621 -2.947 1.00 . A A . 24 LYS HB3 1 1
18 9887 1 1 8 LYS HD2 H 20.218 -5.993 -3.386 1.00 . A A . 24 LYS HD2 1 1
18 9888 1 1 8 LYS HD3 H 21.268 -6.068 -4.832 1.00 . A A . 24 LYS HD3 1 1
18 9889 1 1 8 LYS HE2 H 22.269 -8.233 -4.034 1.00 . A A . 24 LYS HE2 1 1
18 9890 1 1 8 LYS HE3 H 21.182 -8.191 -2.580 1.00 . A A . 24 LYS HE3 1 1
18 9891 1 1 8 LYS HG2 H 23.299 -5.942 -3.449 1.00 . A A . 24 LYS HG2 1 1
18 9892 1 1 8 LYS HG3 H 22.342 -5.899 -1.945 1.00 . A A . 24 LYS HG3 1 1
18 9893 1 1 8 LYS HZ1 H 19.296 -8.243 -4.021 1.00 . A A . 24 LYS HZ1 1 1
18 9894 1 1 8 LYS HZ2 H 20.339 -9.528 -4.405 1.00 . A A . 24 LYS HZ2 1 1
18 9895 1 1 8 LYS HZ3 H 20.272 -8.163 -5.410 1.00 . A A . 24 LYS HZ3 1 1
18 9896 1 1 8 LYS N N 20.955 -2.019 -2.697 1.00 . A A . 24 LYS N 1 1
18 9897 1 1 8 LYS NZ N 20.220 -8.495 -4.426 1.00 . A A . 24 LYS NZ 1 1
18 9898 1 1 8 LYS O O 22.228 -2.703 -0.316 1.00 . A A . 24 LYS O 1 1
18 9899 1 1 9 ASN C C 22.067 -5.651 1.565 1.00 . A A . 25 ASN C 1 1
18 9900 1 1 9 ASN CA C 20.919 -4.683 1.296 1.00 . A A . 25 ASN CA 1 1
18 9901 1 1 9 ASN CB C 19.553 -5.259 1.788 1.00 . A A . 25 ASN CB 1 1
18 9902 1 1 9 ASN CG C 19.367 -5.382 3.306 1.00 . A A . 25 ASN CG 1 1
18 9903 1 1 9 ASN H H 20.259 -5.135 -0.614 1.00 . A A . 25 ASN H 1 1
18 9904 1 1 9 ASN HA H 21.130 -3.742 1.782 1.00 . A A . 25 ASN HA 1 1
18 9905 1 1 9 ASN HB2 H 18.753 -4.575 1.434 1.00 . A A . 25 ASN HB2 1 1
18 9906 1 1 9 ASN HB3 H 19.373 -6.254 1.327 1.00 . A A . 25 ASN HB3 1 1
18 9907 1 1 9 ASN HD21 H 20.728 -6.912 3.451 1.00 . A A . 25 ASN HD21 1 1
18 9908 1 1 9 ASN HD22 H 19.991 -6.408 4.945 1.00 . A A . 25 ASN HD22 1 1
18 9909 1 1 9 ASN N N 20.823 -4.467 -0.135 1.00 . A A . 25 ASN N 1 1
18 9910 1 1 9 ASN ND2 N 20.074 -6.345 3.951 1.00 . A A . 25 ASN ND2 1 1
18 9911 1 1 9 ASN O O 22.049 -6.770 1.055 1.00 . A A . 25 ASN O 1 1
18 9912 1 1 9 ASN OD1 O 18.572 -4.642 3.894 1.00 . A A . 25 ASN OD1 1 1
18 9913 1 1 10 CYS C C 24.027 -6.467 4.251 1.00 . A A . 26 CYS C 1 1
18 9914 1 1 10 CYS CA C 24.151 -6.176 2.765 1.00 . A A . 26 CYS CA 1 1
18 9915 1 1 10 CYS CB C 25.591 -5.639 2.449 1.00 . A A . 26 CYS CB 1 1
18 9916 1 1 10 CYS H H 23.070 -4.391 2.862 1.00 . A A . 26 CYS H 1 1
18 9917 1 1 10 CYS HA H 24.034 -7.116 2.246 1.00 . A A . 26 CYS HA 1 1
18 9918 1 1 10 CYS HB2 H 26.305 -6.486 2.526 1.00 . A A . 26 CYS HB2 1 1
18 9919 1 1 10 CYS HB3 H 25.598 -5.318 1.386 1.00 . A A . 26 CYS HB3 1 1
18 9920 1 1 10 CYS N N 23.075 -5.268 2.389 1.00 . A A . 26 CYS N 1 1
18 9921 1 1 10 CYS O O 23.208 -5.870 4.946 1.00 . A A . 26 CYS O 1 1
18 9922 1 1 10 CYS SG S 26.212 -4.274 3.495 1.00 . A A . 26 CYS SG 1 1
18 9923 1 1 11 THR C C 26.503 -7.644 6.354 1.00 . A A . 27 THR C 1 1
18 9924 1 1 11 THR CA C 24.997 -7.609 6.204 1.00 . A A . 27 THR CA 1 1
18 9925 1 1 11 THR CB C 24.446 -8.906 6.782 1.00 . A A . 27 THR CB 1 1
18 9926 1 1 11 THR CG2 C 24.436 -8.865 8.327 1.00 . A A . 27 THR CG2 1 1
18 9927 1 1 11 THR H H 25.471 -7.930 4.200 1.00 . A A . 27 THR H 1 1
18 9928 1 1 11 THR HA H 24.612 -6.759 6.749 1.00 . A A . 27 THR HA 1 1
18 9929 1 1 11 THR HB H 25.046 -9.768 6.419 1.00 . A A . 27 THR HB 1 1
18 9930 1 1 11 THR HG1 H 23.005 -10.062 6.282 1.00 . A A . 27 THR HG1 1 1
18 9931 1 1 11 THR HG21 H 24.148 -9.859 8.730 1.00 . A A . 27 THR HG21 1 1
18 9932 1 1 11 THR HG22 H 23.683 -8.126 8.674 1.00 . A A . 27 THR HG22 1 1
18 9933 1 1 11 THR HG23 H 25.413 -8.571 8.766 1.00 . A A . 27 THR HG23 1 1
18 9934 1 1 11 THR N N 24.833 -7.417 4.770 1.00 . A A . 27 THR N 1 1
18 9935 1 1 11 THR O O 27.195 -8.144 5.462 1.00 . A A . 27 THR O 1 1
18 9936 1 1 11 THR OG1 O 23.091 -9.115 6.409 1.00 . A A . 27 THR OG1 1 1
18 9937 1 1 12 SER C C 29.327 -8.226 7.663 1.00 . A A . 28 SER C 1 1
18 9938 1 1 12 SER CA C 28.486 -6.961 7.708 1.00 . A A . 28 SER CA 1 1
18 9939 1 1 12 SER CB C 28.722 -6.272 9.074 1.00 . A A . 28 SER CB 1 1
18 9940 1 1 12 SER H H 26.480 -6.747 8.186 1.00 . A A . 28 SER H 1 1
18 9941 1 1 12 SER HA H 28.870 -6.303 6.943 1.00 . A A . 28 SER HA 1 1
18 9942 1 1 12 SER HB2 H 29.797 -6.028 9.215 1.00 . A A . 28 SER HB2 1 1
18 9943 1 1 12 SER HB3 H 28.147 -5.322 9.068 1.00 . A A . 28 SER HB3 1 1
18 9944 1 1 12 SER HG H 28.904 -7.738 10.331 1.00 . A A . 28 SER HG 1 1
18 9945 1 1 12 SER N N 27.060 -7.135 7.473 1.00 . A A . 28 SER N 1 1
18 9946 1 1 12 SER O O 30.492 -8.166 7.287 1.00 . A A . 28 SER O 1 1
18 9947 1 1 12 SER OG O 28.248 -7.056 10.171 1.00 . A A . 28 SER OG 1 1
18 9948 1 1 13 GLY C C 29.163 -11.434 6.669 1.00 . A A . 29 GLY C 1 1
18 9949 1 1 13 GLY CA C 29.443 -10.680 7.945 1.00 . A A . 29 GLY CA 1 1
18 9950 1 1 13 GLY H H 27.829 -9.393 8.401 1.00 . A A . 29 GLY H 1 1
18 9951 1 1 13 GLY HA2 H 30.511 -10.525 7.991 1.00 . A A . 29 GLY HA2 1 1
18 9952 1 1 13 GLY HA3 H 29.086 -11.297 8.757 1.00 . A A . 29 GLY HA3 1 1
18 9953 1 1 13 GLY N N 28.759 -9.395 8.041 1.00 . A A . 29 GLY N 1 1
18 9954 1 1 13 GLY O O 29.682 -12.529 6.479 1.00 . A A . 29 GLY O 1 1
18 9955 1 1 14 GLN C C 28.601 -10.775 3.338 1.00 . A A . 30 GLN C 1 1
18 9956 1 1 14 GLN CA C 27.970 -11.513 4.506 1.00 . A A . 30 GLN CA 1 1
18 9957 1 1 14 GLN CB C 26.432 -11.578 4.297 1.00 . A A . 30 GLN CB 1 1
18 9958 1 1 14 GLN CD C 24.208 -12.521 5.107 1.00 . A A . 30 GLN CD 1 1
18 9959 1 1 14 GLN CG C 25.725 -12.498 5.322 1.00 . A A . 30 GLN CG 1 1
18 9960 1 1 14 GLN H H 27.924 -9.985 5.958 1.00 . A A . 30 GLN H 1 1
18 9961 1 1 14 GLN HA H 28.360 -12.520 4.475 1.00 . A A . 30 GLN HA 1 1
18 9962 1 1 14 GLN HB2 H 26.009 -10.554 4.370 1.00 . A A . 30 GLN HB2 1 1
18 9963 1 1 14 GLN HB3 H 26.221 -11.966 3.278 1.00 . A A . 30 GLN HB3 1 1
18 9964 1 1 14 GLN HE21 H 24.372 -13.933 3.627 1.00 . A A . 30 GLN HE21 1 1
18 9965 1 1 14 GLN HE22 H 22.751 -13.390 3.995 1.00 . A A . 30 GLN HE22 1 1
18 9966 1 1 14 GLN HG2 H 26.126 -13.532 5.251 1.00 . A A . 30 GLN HG2 1 1
18 9967 1 1 14 GLN HG3 H 25.910 -12.128 6.353 1.00 . A A . 30 GLN HG3 1 1
18 9968 1 1 14 GLN N N 28.314 -10.883 5.773 1.00 . A A . 30 GLN N 1 1
18 9969 1 1 14 GLN NE2 N 23.739 -13.358 4.146 1.00 . A A . 30 GLN NE2 1 1
18 9970 1 1 14 GLN O O 29.084 -11.400 2.398 1.00 . A A . 30 GLN O 1 1
18 9971 1 1 14 GLN OE1 O 23.462 -11.808 5.783 1.00 . A A . 30 GLN OE1 1 1
18 9972 1 1 15 ASN C C 28.784 -8.684 0.971 1.00 . A A . 31 ASN C 1 1
18 9973 1 1 15 ASN CA C 29.221 -8.507 2.425 1.00 . A A . 31 ASN CA 1 1
18 9974 1 1 15 ASN CB C 30.778 -8.587 2.486 1.00 . A A . 31 ASN CB 1 1
18 9975 1 1 15 ASN CG C 31.354 -8.249 3.864 1.00 . A A . 31 ASN CG 1 1
18 9976 1 1 15 ASN H H 28.166 -8.969 4.159 1.00 . A A . 31 ASN H 1 1
18 9977 1 1 15 ASN HA H 28.904 -7.511 2.697 1.00 . A A . 31 ASN HA 1 1
18 9978 1 1 15 ASN HB2 H 31.108 -9.617 2.229 1.00 . A A . 31 ASN HB2 1 1
18 9979 1 1 15 ASN HB3 H 31.235 -7.885 1.757 1.00 . A A . 31 ASN HB3 1 1
18 9980 1 1 15 ASN HD21 H 30.165 -6.585 4.077 1.00 . A A . 31 ASN HD21 1 1
18 9981 1 1 15 ASN HD22 H 31.238 -6.953 5.408 1.00 . A A . 31 ASN HD22 1 1
18 9982 1 1 15 ASN N N 28.588 -9.418 3.376 1.00 . A A . 31 ASN N 1 1
18 9983 1 1 15 ASN ND2 N 30.899 -7.129 4.483 1.00 . A A . 31 ASN ND2 1 1
18 9984 1 1 15 ASN O O 29.570 -8.491 0.045 1.00 . A A . 31 ASN O 1 1
18 9985 1 1 15 ASN OD1 O 32.210 -8.979 4.369 1.00 . A A . 31 ASN OD1 1 1
18 9986 1 1 16 GLU C C 26.530 -7.902 -1.237 1.00 . A A . 32 GLU C 1 1
18 9987 1 1 16 GLU CA C 26.996 -9.211 -0.625 1.00 . A A . 32 GLU CA 1 1
18 9988 1 1 16 GLU CB C 25.818 -10.223 -0.647 1.00 . A A . 32 GLU CB 1 1
18 9989 1 1 16 GLU CD C 27.061 -12.423 -1.285 1.00 . A A . 32 GLU CD 1 1
18 9990 1 1 16 GLU CG C 26.208 -11.675 -0.252 1.00 . A A . 32 GLU CG 1 1
18 9991 1 1 16 GLU H H 26.854 -9.172 1.467 1.00 . A A . 32 GLU H 1 1
18 9992 1 1 16 GLU HA H 27.791 -9.596 -1.247 1.00 . A A . 32 GLU HA 1 1
18 9993 1 1 16 GLU HB2 H 25.044 -9.863 0.064 1.00 . A A . 32 GLU HB2 1 1
18 9994 1 1 16 GLU HB3 H 25.347 -10.233 -1.653 1.00 . A A . 32 GLU HB3 1 1
18 9995 1 1 16 GLU HG2 H 26.780 -11.675 0.701 1.00 . A A . 32 GLU HG2 1 1
18 9996 1 1 16 GLU HG3 H 25.287 -12.279 -0.108 1.00 . A A . 32 GLU HG3 1 1
18 9997 1 1 16 GLU N N 27.498 -9.016 0.723 1.00 . A A . 32 GLU N 1 1
18 9998 1 1 16 GLU O O 25.556 -7.300 -0.790 1.00 . A A . 32 GLU O 1 1
18 9999 1 1 16 GLU OE1 O 27.341 -11.862 -2.376 1.00 . A A . 32 GLU OE1 1 1
18 10000 1 1 16 GLU OE2 O 27.413 -13.593 -0.982 1.00 . A A . 32 GLU OE2 1 1
18 10001 1 1 17 CYS C C 27.078 -6.856 -4.587 1.00 . A A . 33 CYS C 1 1
18 10002 1 1 17 CYS CA C 26.820 -6.369 -3.171 1.00 . A A . 33 CYS CA 1 1
18 10003 1 1 17 CYS CB C 27.622 -5.062 -2.914 1.00 . A A . 33 CYS CB 1 1
18 10004 1 1 17 CYS H H 28.019 -7.954 -2.643 1.00 . A A . 33 CYS H 1 1
18 10005 1 1 17 CYS HA H 25.761 -6.196 -3.048 1.00 . A A . 33 CYS HA 1 1
18 10006 1 1 17 CYS HB2 H 28.703 -5.274 -3.056 1.00 . A A . 33 CYS HB2 1 1
18 10007 1 1 17 CYS HB3 H 27.338 -4.292 -3.663 1.00 . A A . 33 CYS HB3 1 1
18 10008 1 1 17 CYS N N 27.222 -7.457 -2.306 1.00 . A A . 33 CYS N 1 1
18 10009 1 1 17 CYS O O 27.901 -7.762 -4.737 1.00 . A A . 33 CYS O 1 1
18 10010 1 1 17 CYS SG S 27.377 -4.374 -1.246 1.00 . A A . 33 CYS SG 1 1
18 10011 1 1 18 PRO C C 28.153 -6.086 -7.414 1.00 . A A . 34 PRO C 1 1
18 10012 1 1 18 PRO CA C 26.812 -6.697 -7.024 1.00 . A A . 34 PRO CA 1 1
18 10013 1 1 18 PRO CB C 25.656 -6.114 -7.856 1.00 . A A . 34 PRO CB 1 1
18 10014 1 1 18 PRO CD C 25.309 -5.429 -5.599 1.00 . A A . 34 PRO CD 1 1
18 10015 1 1 18 PRO CG C 25.173 -4.919 -7.032 1.00 . A A . 34 PRO CG 1 1
18 10016 1 1 18 PRO HA H 26.902 -7.769 -7.113 1.00 . A A . 34 PRO HA 1 1
18 10017 1 1 18 PRO HB2 H 25.957 -5.824 -8.886 1.00 . A A . 34 PRO HB2 1 1
18 10018 1 1 18 PRO HB3 H 24.839 -6.865 -7.913 1.00 . A A . 34 PRO HB3 1 1
18 10019 1 1 18 PRO HD2 H 25.480 -4.590 -4.892 1.00 . A A . 34 PRO HD2 1 1
18 10020 1 1 18 PRO HD3 H 24.403 -6.004 -5.313 1.00 . A A . 34 PRO HD3 1 1
18 10021 1 1 18 PRO HG2 H 25.863 -4.062 -7.189 1.00 . A A . 34 PRO HG2 1 1
18 10022 1 1 18 PRO HG3 H 24.136 -4.609 -7.283 1.00 . A A . 34 PRO HG3 1 1
18 10023 1 1 18 PRO N N 26.446 -6.354 -5.650 1.00 . A A . 34 PRO N 1 1
18 10024 1 1 18 PRO O O 28.635 -5.171 -6.747 1.00 . A A . 34 PRO O 1 1
18 10025 1 1 19 GLU C C 30.209 -4.712 -9.273 1.00 . A A . 35 GLU C 1 1
18 10026 1 1 19 GLU CA C 30.134 -6.186 -8.885 1.00 . A A . 35 GLU CA 1 1
18 10027 1 1 19 GLU CB C 30.654 -7.077 -10.051 1.00 . A A . 35 GLU CB 1 1
18 10028 1 1 19 GLU CD C 33.194 -7.006 -9.533 1.00 . A A . 35 GLU CD 1 1
18 10029 1 1 19 GLU CG C 32.091 -6.791 -10.574 1.00 . A A . 35 GLU CG 1 1
18 10030 1 1 19 GLU H H 28.381 -7.320 -9.035 1.00 . A A . 35 GLU H 1 1
18 10031 1 1 19 GLU HA H 30.772 -6.328 -8.025 1.00 . A A . 35 GLU HA 1 1
18 10032 1 1 19 GLU HB2 H 30.597 -8.138 -9.725 1.00 . A A . 35 GLU HB2 1 1
18 10033 1 1 19 GLU HB3 H 29.952 -6.964 -10.905 1.00 . A A . 35 GLU HB3 1 1
18 10034 1 1 19 GLU HG2 H 32.305 -7.475 -11.422 1.00 . A A . 35 GLU HG2 1 1
18 10035 1 1 19 GLU HG3 H 32.177 -5.748 -10.949 1.00 . A A . 35 GLU HG3 1 1
18 10036 1 1 19 GLU N N 28.800 -6.601 -8.486 1.00 . A A . 35 GLU N 1 1
18 10037 1 1 19 GLU O O 29.375 -4.194 -10.012 1.00 . A A . 35 GLU O 1 1
18 10038 1 1 19 GLU OE1 O 33.278 -6.179 -8.587 1.00 . A A . 35 GLU OE1 1 1
18 10039 1 1 19 GLU OE2 O 33.967 -7.985 -9.692 1.00 . A A . 35 GLU OE2 1 1
18 10040 1 1 20 GLY C C 30.815 -1.811 -7.675 1.00 . A A . 36 GLY C 1 1
18 10041 1 1 20 GLY CA C 31.373 -2.556 -8.860 1.00 . A A . 36 GLY CA 1 1
18 10042 1 1 20 GLY H H 31.935 -4.475 -8.214 1.00 . A A . 36 GLY H 1 1
18 10043 1 1 20 GLY HA2 H 32.429 -2.336 -8.902 1.00 . A A . 36 GLY HA2 1 1
18 10044 1 1 20 GLY HA3 H 30.842 -2.213 -9.735 1.00 . A A . 36 GLY HA3 1 1
18 10045 1 1 20 GLY N N 31.232 -4.002 -8.739 1.00 . A A . 36 GLY N 1 1
18 10046 1 1 20 GLY O O 31.058 -0.615 -7.527 1.00 . A A . 36 GLY O 1 1
18 10047 1 1 21 CYS C C 30.052 -2.578 -4.358 1.00 . A A . 37 CYS C 1 1
18 10048 1 1 21 CYS CA C 29.475 -1.923 -5.600 1.00 . A A . 37 CYS CA 1 1
18 10049 1 1 21 CYS CB C 27.927 -2.041 -5.607 1.00 . A A . 37 CYS CB 1 1
18 10050 1 1 21 CYS H H 29.856 -3.464 -6.934 1.00 . A A . 37 CYS H 1 1
18 10051 1 1 21 CYS HA H 29.733 -0.876 -5.542 1.00 . A A . 37 CYS HA 1 1
18 10052 1 1 21 CYS HB2 H 27.640 -3.111 -5.687 1.00 . A A . 37 CYS HB2 1 1
18 10053 1 1 21 CYS HB3 H 27.519 -1.641 -4.654 1.00 . A A . 37 CYS HB3 1 1
18 10054 1 1 21 CYS N N 30.061 -2.499 -6.793 1.00 . A A . 37 CYS N 1 1
18 10055 1 1 21 CYS O O 30.568 -3.694 -4.394 1.00 . A A . 37 CYS O 1 1
18 10056 1 1 21 CYS SG S 27.201 -1.110 -6.995 1.00 . A A . 37 CYS SG 1 1
18 10057 1 1 22 PHE C C 29.680 -1.794 -0.882 1.00 . A A . 38 PHE C 1 1
18 10058 1 1 22 PHE CA C 30.611 -2.301 -1.965 1.00 . A A . 38 PHE CA 1 1
18 10059 1 1 22 PHE CB C 32.062 -1.735 -1.748 1.00 . A A . 38 PHE CB 1 1
18 10060 1 1 22 PHE CD1 C 32.543 0.144 -0.119 1.00 . A A . 38 PHE CD1 1 1
18 10061 1 1 22 PHE CD2 C 31.674 0.731 -2.297 1.00 . A A . 38 PHE CD2 1 1
18 10062 1 1 22 PHE CE1 C 32.515 1.492 0.264 1.00 . A A . 38 PHE CE1 1 1
18 10063 1 1 22 PHE CE2 C 31.582 2.066 -1.889 1.00 . A A . 38 PHE CE2 1 1
18 10064 1 1 22 PHE CG C 32.148 -0.253 -1.414 1.00 . A A . 38 PHE CG 1 1
18 10065 1 1 22 PHE CZ C 32.035 2.457 -0.629 1.00 . A A . 38 PHE CZ 1 1
18 10066 1 1 22 PHE H H 29.548 -0.981 -3.182 1.00 . A A . 38 PHE H 1 1
18 10067 1 1 22 PHE HA H 30.614 -3.380 -1.929 1.00 . A A . 38 PHE HA 1 1
18 10068 1 1 22 PHE HB2 H 32.549 -2.302 -0.926 1.00 . A A . 38 PHE HB2 1 1
18 10069 1 1 22 PHE HB3 H 32.653 -1.906 -2.673 1.00 . A A . 38 PHE HB3 1 1
18 10070 1 1 22 PHE HD1 H 32.866 -0.602 0.592 1.00 . A A . 38 PHE HD1 1 1
18 10071 1 1 22 PHE HD2 H 31.322 0.456 -3.280 1.00 . A A . 38 PHE HD2 1 1
18 10072 1 1 22 PHE HE1 H 32.840 1.781 1.252 1.00 . A A . 38 PHE HE1 1 1
18 10073 1 1 22 PHE HE2 H 31.140 2.802 -2.544 1.00 . A A . 38 PHE HE2 1 1
18 10074 1 1 22 PHE HZ H 31.987 3.502 -0.358 1.00 . A A . 38 PHE HZ 1 1
18 10075 1 1 22 PHE N N 30.008 -1.865 -3.214 1.00 . A A . 38 PHE N 1 1
18 10076 1 1 22 PHE O O 28.835 -0.948 -1.166 1.00 . A A . 38 PHE O 1 1
18 10077 1 1 23 CYS C C 30.125 -1.283 2.551 1.00 . A A . 39 CYS C 1 1
18 10078 1 1 23 CYS CA C 29.122 -1.552 1.458 1.00 . A A . 39 CYS CA 1 1
18 10079 1 1 23 CYS CB C 27.871 -2.297 2.021 1.00 . A A . 39 CYS CB 1 1
18 10080 1 1 23 CYS H H 30.437 -2.966 0.654 1.00 . A A . 39 CYS H 1 1
18 10081 1 1 23 CYS HA H 28.791 -0.581 1.120 1.00 . A A . 39 CYS HA 1 1
18 10082 1 1 23 CYS HB2 H 27.350 -1.618 2.730 1.00 . A A . 39 CYS HB2 1 1
18 10083 1 1 23 CYS HB3 H 27.173 -2.460 1.171 1.00 . A A . 39 CYS HB3 1 1
18 10084 1 1 23 CYS N N 29.786 -2.262 0.381 1.00 . A A . 39 CYS N 1 1
18 10085 1 1 23 CYS O O 31.123 -1.988 2.689 1.00 . A A . 39 CYS O 1 1
18 10086 1 1 23 CYS SG S 28.102 -3.904 2.837 1.00 . A A . 39 CYS SG 1 1
18 10087 1 1 24 GLY C C 30.134 0.260 5.687 1.00 . A A . 40 GLY C 1 1
18 10088 1 1 24 GLY CA C 30.806 0.260 4.355 1.00 . A A . 40 GLY CA 1 1
18 10089 1 1 24 GLY H H 29.060 0.333 3.203 1.00 . A A . 40 GLY H 1 1
18 10090 1 1 24 GLY HA2 H 31.670 -0.385 4.419 1.00 . A A . 40 GLY HA2 1 1
18 10091 1 1 24 GLY HA3 H 31.058 1.284 4.120 1.00 . A A . 40 GLY HA3 1 1
18 10092 1 1 24 GLY N N 29.884 -0.212 3.338 1.00 . A A . 40 GLY N 1 1
18 10093 1 1 24 GLY O O 29.730 1.307 6.185 1.00 . A A . 40 GLY O 1 1
18 10094 1 1 25 LEU C C 30.556 -1.368 8.553 1.00 . A A . 41 LEU C 1 1
18 10095 1 1 25 LEU CA C 29.405 -1.074 7.611 1.00 . A A . 41 LEU CA 1 1
18 10096 1 1 25 LEU CB C 28.391 -2.233 7.641 1.00 . A A . 41 LEU CB 1 1
18 10097 1 1 25 LEU CD1 C 28.323 -2.872 10.179 1.00 . A A . 41 LEU CD1 1 1
18 10098 1 1 25 LEU CD2 C 26.821 -1.063 9.274 1.00 . A A . 41 LEU CD2 1 1
18 10099 1 1 25 LEU CG C 27.565 -2.365 8.941 1.00 . A A . 41 LEU CG 1 1
18 10100 1 1 25 LEU H H 30.332 -1.767 5.874 1.00 . A A . 41 LEU H 1 1
18 10101 1 1 25 LEU HA H 28.890 -0.173 7.912 1.00 . A A . 41 LEU HA 1 1
18 10102 1 1 25 LEU HB2 H 27.677 -2.067 6.806 1.00 . A A . 41 LEU HB2 1 1
18 10103 1 1 25 LEU HB3 H 28.906 -3.195 7.434 1.00 . A A . 41 LEU HB3 1 1
18 10104 1 1 25 LEU HD11 H 28.811 -2.027 10.709 1.00 . A A . 41 LEU HD11 1 1
18 10105 1 1 25 LEU HD12 H 29.105 -3.608 9.896 1.00 . A A . 41 LEU HD12 1 1
18 10106 1 1 25 LEU HD13 H 27.608 -3.352 10.881 1.00 . A A . 41 LEU HD13 1 1
18 10107 1 1 25 LEU HD21 H 26.092 -1.270 10.086 1.00 . A A . 41 LEU HD21 1 1
18 10108 1 1 25 LEU HD22 H 26.266 -0.687 8.388 1.00 . A A . 41 LEU HD22 1 1
18 10109 1 1 25 LEU HD23 H 27.521 -0.275 9.625 1.00 . A A . 41 LEU HD23 1 1
18 10110 1 1 25 LEU HG H 26.798 -3.135 8.715 1.00 . A A . 41 LEU HG 1 1
18 10111 1 1 25 LEU N N 29.993 -0.931 6.298 1.00 . A A . 41 LEU N 1 1
18 10112 1 1 25 LEU O O 31.316 -2.308 8.327 1.00 . A A . 41 LEU O 1 1
18 10113 1 1 26 LEU C C 31.333 -1.173 11.881 1.00 . A A . 42 LEU C 1 1
18 10114 1 1 26 LEU CA C 31.854 -0.729 10.527 1.00 . A A . 42 LEU CA 1 1
18 10115 1 1 26 LEU CB C 32.650 0.581 10.756 1.00 . A A . 42 LEU CB 1 1
18 10116 1 1 26 LEU CD1 C 33.877 0.288 8.484 1.00 . A A . 42 LEU CD1 1 1
18 10117 1 1 26 LEU CD2 C 32.159 2.140 8.808 1.00 . A A . 42 LEU CD2 1 1
18 10118 1 1 26 LEU CG C 33.226 1.260 9.487 1.00 . A A . 42 LEU CG 1 1
18 10119 1 1 26 LEU H H 30.118 0.195 9.824 1.00 . A A . 42 LEU H 1 1
18 10120 1 1 26 LEU HA H 32.528 -1.490 10.163 1.00 . A A . 42 LEU HA 1 1
18 10121 1 1 26 LEU HB2 H 32.016 1.323 11.288 1.00 . A A . 42 LEU HB2 1 1
18 10122 1 1 26 LEU HB3 H 33.509 0.349 11.420 1.00 . A A . 42 LEU HB3 1 1
18 10123 1 1 26 LEU HD11 H 33.093 -0.188 7.857 1.00 . A A . 42 LEU HD11 1 1
18 10124 1 1 26 LEU HD12 H 34.434 -0.524 8.997 1.00 . A A . 42 LEU HD12 1 1
18 10125 1 1 26 LEU HD13 H 34.566 0.836 7.806 1.00 . A A . 42 LEU HD13 1 1
18 10126 1 1 26 LEU HD21 H 31.474 2.559 9.575 1.00 . A A . 42 LEU HD21 1 1
18 10127 1 1 26 LEU HD22 H 31.546 1.533 8.107 1.00 . A A . 42 LEU HD22 1 1
18 10128 1 1 26 LEU HD23 H 32.632 2.962 8.230 1.00 . A A . 42 LEU HD23 1 1
18 10129 1 1 26 LEU HG H 34.020 1.947 9.853 1.00 . A A . 42 LEU HG 1 1
18 10130 1 1 26 LEU N N 30.728 -0.569 9.630 1.00 . A A . 42 LEU N 1 1
18 10131 1 1 26 LEU O O 30.297 -0.696 12.346 1.00 . A A . 42 LEU O 1 1
18 10132 1 1 27 GLY C C 30.645 -3.178 14.352 1.00 . A A . 43 GLY C 1 1
18 10133 1 1 27 GLY CA C 31.858 -2.367 13.986 1.00 . A A . 43 GLY CA 1 1
18 10134 1 1 27 GLY H H 32.844 -2.528 12.137 1.00 . A A . 43 GLY H 1 1
18 10135 1 1 27 GLY HA2 H 32.716 -2.929 14.324 1.00 . A A . 43 GLY HA2 1 1
18 10136 1 1 27 GLY HA3 H 31.766 -1.421 14.497 1.00 . A A . 43 GLY HA3 1 1
18 10137 1 1 27 GLY N N 32.048 -2.103 12.560 1.00 . A A . 43 GLY N 1 1
18 10138 1 1 27 GLY O O 30.322 -3.292 15.529 1.00 . A A . 43 GLY O 1 1
18 10139 1 1 28 GLN C C 27.559 -3.696 14.100 1.00 . A A . 44 GLN C 1 1
18 10140 1 1 28 GLN CA C 28.697 -4.486 13.450 1.00 . A A . 44 GLN CA 1 1
18 10141 1 1 28 GLN CB C 28.899 -5.838 14.196 1.00 . A A . 44 GLN CB 1 1
18 10142 1 1 28 GLN CD C 30.080 -8.105 14.238 1.00 . A A . 44 GLN CD 1 1
18 10143 1 1 28 GLN CG C 29.883 -6.790 13.477 1.00 . A A . 44 GLN CG 1 1
18 10144 1 1 28 GLN H H 30.302 -3.614 12.419 1.00 . A A . 44 GLN H 1 1
18 10145 1 1 28 GLN HA H 28.381 -4.696 12.439 1.00 . A A . 44 GLN HA 1 1
18 10146 1 1 28 GLN HB2 H 29.267 -5.630 15.224 1.00 . A A . 44 GLN HB2 1 1
18 10147 1 1 28 GLN HB3 H 27.917 -6.349 14.286 1.00 . A A . 44 GLN HB3 1 1
18 10148 1 1 28 GLN HE21 H 28.108 -8.612 14.001 1.00 . A A . 44 GLN HE21 1 1
18 10149 1 1 28 GLN HE22 H 29.102 -9.769 14.860 1.00 . A A . 44 GLN HE22 1 1
18 10150 1 1 28 GLN HG2 H 29.518 -7.019 12.453 1.00 . A A . 44 GLN HG2 1 1
18 10151 1 1 28 GLN HG3 H 30.880 -6.307 13.395 1.00 . A A . 44 GLN HG3 1 1
18 10152 1 1 28 GLN N N 29.945 -3.740 13.341 1.00 . A A . 44 GLN N 1 1
18 10153 1 1 28 GLN NE2 N 28.990 -8.905 14.370 1.00 . A A . 44 GLN NE2 1 1
18 10154 1 1 28 GLN O O 26.726 -4.243 14.819 1.00 . A A . 44 GLN O 1 1
18 10155 1 1 28 GLN OE1 O 31.185 -8.419 14.684 1.00 . A A . 44 GLN OE1 1 1
18 10156 1 1 29 ASN C C 25.088 -1.698 13.801 1.00 . A A . 45 ASN C 1 1
18 10157 1 1 29 ASN CA C 26.480 -1.474 14.367 1.00 . A A . 45 ASN CA 1 1
18 10158 1 1 29 ASN CB C 26.864 0.013 14.134 1.00 . A A . 45 ASN CB 1 1
18 10159 1 1 29 ASN CG C 27.968 0.439 15.105 1.00 . A A . 45 ASN CG 1 1
18 10160 1 1 29 ASN H H 28.160 -1.975 13.204 1.00 . A A . 45 ASN H 1 1
18 10161 1 1 29 ASN HA H 26.409 -1.653 15.429 1.00 . A A . 45 ASN HA 1 1
18 10162 1 1 29 ASN HB2 H 27.183 0.174 13.081 1.00 . A A . 45 ASN HB2 1 1
18 10163 1 1 29 ASN HB3 H 25.991 0.669 14.338 1.00 . A A . 45 ASN HB3 1 1
18 10164 1 1 29 ASN HD21 H 29.471 0.239 13.711 1.00 . A A . 45 ASN HD21 1 1
18 10165 1 1 29 ASN HD22 H 29.940 0.852 15.272 1.00 . A A . 45 ASN HD22 1 1
18 10166 1 1 29 ASN N N 27.494 -2.370 13.831 1.00 . A A . 45 ASN N 1 1
18 10167 1 1 29 ASN ND2 N 29.234 0.551 14.631 1.00 . A A . 45 ASN ND2 1 1
18 10168 1 1 29 ASN O O 24.088 -1.659 14.517 1.00 . A A . 45 ASN O 1 1
18 10169 1 1 29 ASN OD1 O 27.687 0.677 16.282 1.00 . A A . 45 ASN OD1 1 1
18 10170 1 1 30 LYS C C 24.091 -2.989 10.593 1.00 . A A . 46 LYS C 1 1
18 10171 1 1 30 LYS CA C 23.817 -1.972 11.679 1.00 . A A . 46 LYS CA 1 1
18 10172 1 1 30 LYS CB C 23.385 -0.606 11.052 1.00 . A A . 46 LYS CB 1 1
18 10173 1 1 30 LYS CD C 21.745 0.169 12.882 1.00 . A A . 46 LYS CD 1 1
18 10174 1 1 30 LYS CE C 21.492 1.097 14.073 1.00 . A A . 46 LYS CE 1 1
18 10175 1 1 30 LYS CG C 23.019 0.488 12.077 1.00 . A A . 46 LYS CG 1 1
18 10176 1 1 30 LYS H H 25.865 -2.039 11.961 1.00 . A A . 46 LYS H 1 1
18 10177 1 1 30 LYS HA H 23.029 -2.383 12.292 1.00 . A A . 46 LYS HA 1 1
18 10178 1 1 30 LYS HB2 H 24.216 -0.219 10.424 1.00 . A A . 46 LYS HB2 1 1
18 10179 1 1 30 LYS HB3 H 22.497 -0.742 10.399 1.00 . A A . 46 LYS HB3 1 1
18 10180 1 1 30 LYS HD2 H 20.871 0.220 12.198 1.00 . A A . 46 LYS HD2 1 1
18 10181 1 1 30 LYS HD3 H 21.799 -0.869 13.274 1.00 . A A . 46 LYS HD3 1 1
18 10182 1 1 30 LYS HE2 H 21.477 2.165 13.767 1.00 . A A . 46 LYS HE2 1 1
18 10183 1 1 30 LYS HE3 H 20.527 0.835 14.556 1.00 . A A . 46 LYS HE3 1 1
18 10184 1 1 30 LYS HG2 H 23.873 0.625 12.774 1.00 . A A . 46 LYS HG2 1 1
18 10185 1 1 30 LYS HG3 H 22.867 1.454 11.549 1.00 . A A . 46 LYS HG3 1 1
18 10186 1 1 30 LYS HZ1 H 23.345 1.561 14.871 1.00 . A A . 46 LYS HZ1 1 1
18 10187 1 1 30 LYS HZ2 H 22.906 -0.063 15.031 1.00 . A A . 46 LYS HZ2 1 1
18 10188 1 1 30 LYS HZ3 H 22.186 1.110 16.031 1.00 . A A . 46 LYS HZ3 1 1
18 10189 1 1 30 LYS N N 25.022 -1.884 12.471 1.00 . A A . 46 LYS N 1 1
18 10190 1 1 30 LYS NZ N 22.557 0.915 15.079 1.00 . A A . 46 LYS NZ 1 1
18 10191 1 1 30 LYS O O 25.132 -3.638 10.575 1.00 . A A . 46 LYS O 1 1
18 10192 1 1 31 LYS C C 24.235 -3.523 7.439 1.00 . A A . 47 LYS C 1 1
18 10193 1 1 31 LYS CA C 23.257 -4.019 8.505 1.00 . A A . 47 LYS CA 1 1
18 10194 1 1 31 LYS CB C 21.847 -4.261 7.892 1.00 . A A . 47 LYS CB 1 1
18 10195 1 1 31 LYS CD C 19.761 -3.277 6.714 1.00 . A A . 47 LYS CD 1 1
18 10196 1 1 31 LYS CE C 18.740 -4.138 7.454 1.00 . A A . 47 LYS CE 1 1
18 10197 1 1 31 LYS CG C 21.078 -2.994 7.460 1.00 . A A . 47 LYS CG 1 1
18 10198 1 1 31 LYS H H 22.313 -2.609 9.726 1.00 . A A . 47 LYS H 1 1
18 10199 1 1 31 LYS HA H 23.638 -4.975 8.831 1.00 . A A . 47 LYS HA 1 1
18 10200 1 1 31 LYS HB2 H 21.950 -4.928 7.009 1.00 . A A . 47 LYS HB2 1 1
18 10201 1 1 31 LYS HB3 H 21.236 -4.806 8.643 1.00 . A A . 47 LYS HB3 1 1
18 10202 1 1 31 LYS HD2 H 19.291 -2.304 6.455 1.00 . A A . 47 LYS HD2 1 1
18 10203 1 1 31 LYS HD3 H 20.023 -3.780 5.759 1.00 . A A . 47 LYS HD3 1 1
18 10204 1 1 31 LYS HE2 H 19.139 -5.157 7.646 1.00 . A A . 47 LYS HE2 1 1
18 10205 1 1 31 LYS HE3 H 18.422 -3.670 8.410 1.00 . A A . 47 LYS HE3 1 1
18 10206 1 1 31 LYS HG2 H 20.859 -2.369 8.352 1.00 . A A . 47 LYS HG2 1 1
18 10207 1 1 31 LYS HG3 H 21.701 -2.394 6.764 1.00 . A A . 47 LYS HG3 1 1
18 10208 1 1 31 LYS HZ1 H 16.946 -5.055 6.932 1.00 . A A . 47 LYS HZ1 1 1
18 10209 1 1 31 LYS HZ2 H 17.865 -4.483 5.620 1.00 . A A . 47 LYS HZ2 1 1
18 10210 1 1 31 LYS HZ3 H 17.015 -3.389 6.584 1.00 . A A . 47 LYS HZ3 1 1
18 10211 1 1 31 LYS N N 23.127 -3.184 9.681 1.00 . A A . 47 LYS N 1 1
18 10212 1 1 31 LYS NZ N 17.551 -4.281 6.591 1.00 . A A . 47 LYS NZ 1 1
18 10213 1 1 31 LYS O O 25.070 -4.288 6.959 1.00 . A A . 47 LYS O 1 1
18 10214 1 1 32 GLY C C 24.023 -1.675 4.683 1.00 . A A . 48 GLY C 1 1
18 10215 1 1 32 GLY CA C 24.892 -1.675 5.920 1.00 . A A . 48 GLY CA 1 1
18 10216 1 1 32 GLY H H 23.556 -1.606 7.547 1.00 . A A . 48 GLY H 1 1
18 10217 1 1 32 GLY HA2 H 25.153 -0.651 6.141 1.00 . A A . 48 GLY HA2 1 1
18 10218 1 1 32 GLY HA3 H 25.754 -2.291 5.706 1.00 . A A . 48 GLY HA3 1 1
18 10219 1 1 32 GLY N N 24.195 -2.215 7.082 1.00 . A A . 48 GLY N 1 1
18 10220 1 1 32 GLY O O 23.088 -2.458 4.537 1.00 . A A . 48 GLY O 1 1
18 10221 1 1 33 HIS C C 24.658 -0.500 1.406 1.00 . A A . 49 HIS C 1 1
18 10222 1 1 33 HIS CA C 23.603 -0.695 2.472 1.00 . A A . 49 HIS CA 1 1
18 10223 1 1 33 HIS CB C 22.601 0.487 2.476 1.00 . A A . 49 HIS CB 1 1
18 10224 1 1 33 HIS CD2 C 21.716 1.427 0.220 1.00 . A A . 49 HIS CD2 1 1
18 10225 1 1 33 HIS CE1 C 20.099 -0.037 -0.016 1.00 . A A . 49 HIS CE1 1 1
18 10226 1 1 33 HIS CG C 21.706 0.559 1.267 1.00 . A A . 49 HIS CG 1 1
18 10227 1 1 33 HIS H H 25.096 -0.149 3.802 1.00 . A A . 49 HIS H 1 1
18 10228 1 1 33 HIS HA H 23.091 -1.624 2.270 1.00 . A A . 49 HIS HA 1 1
18 10229 1 1 33 HIS HB2 H 21.953 0.395 3.374 1.00 . A A . 49 HIS HB2 1 1
18 10230 1 1 33 HIS HB3 H 23.158 1.444 2.568 1.00 . A A . 49 HIS HB3 1 1
18 10231 1 1 33 HIS HD2 H 22.375 2.262 0.019 1.00 . A A . 49 HIS HD2 1 1
18 10232 1 1 33 HIS HE1 H 19.251 -0.565 -0.453 1.00 . A A . 49 HIS HE1 1 1
18 10233 1 1 33 HIS HE2 H 20.401 1.482 -1.454 1.00 . A A . 49 HIS HE2 1 1
18 10234 1 1 33 HIS N N 24.328 -0.779 3.724 1.00 . A A . 49 HIS N 1 1
18 10235 1 1 33 HIS ND1 N 20.686 -0.365 1.119 1.00 . A A . 49 HIS ND1 1 1
18 10236 1 1 33 HIS NE2 N 20.680 1.039 -0.602 1.00 . A A . 49 HIS NE2 1 1
18 10237 1 1 33 HIS O O 25.676 0.140 1.668 1.00 . A A . 49 HIS O 1 1
18 10238 1 1 34 CYS C C 25.605 0.288 -1.547 1.00 . A A . 50 CYS C 1 1
18 10239 1 1 34 CYS CA C 25.524 -1.049 -0.824 1.00 . A A . 50 CYS CA 1 1
18 10240 1 1 34 CYS CB C 25.347 -2.158 -1.892 1.00 . A A . 50 CYS CB 1 1
18 10241 1 1 34 CYS H H 23.675 -1.627 -0.006 1.00 . A A . 50 CYS H 1 1
18 10242 1 1 34 CYS HA H 26.478 -1.201 -0.342 1.00 . A A . 50 CYS HA 1 1
18 10243 1 1 34 CYS HB2 H 24.367 -2.004 -2.392 1.00 . A A . 50 CYS HB2 1 1
18 10244 1 1 34 CYS HB3 H 26.138 -2.064 -2.666 1.00 . A A . 50 CYS HB3 1 1
18 10245 1 1 34 CYS N N 24.486 -1.085 0.198 1.00 . A A . 50 CYS N 1 1
18 10246 1 1 34 CYS O O 24.595 0.933 -1.843 1.00 . A A . 50 CYS O 1 1
18 10247 1 1 34 CYS SG S 25.418 -3.841 -1.196 1.00 . A A . 50 CYS SG 1 1
18 10248 1 1 35 TYR C C 27.939 1.696 -3.754 1.00 . A A . 51 TYR C 1 1
18 10249 1 1 35 TYR CA C 27.142 1.987 -2.493 1.00 . A A . 51 TYR CA 1 1
18 10250 1 1 35 TYR CB C 28.061 2.932 -1.678 1.00 . A A . 51 TYR CB 1 1
18 10251 1 1 35 TYR CD1 C 28.665 3.402 0.662 1.00 . A A . 51 TYR CD1 1 1
18 10252 1 1 35 TYR CD2 C 26.298 3.300 0.173 1.00 . A A . 51 TYR CD2 1 1
18 10253 1 1 35 TYR CE1 C 28.392 3.548 2.026 1.00 . A A . 51 TYR CE1 1 1
18 10254 1 1 35 TYR CE2 C 26.018 3.464 1.539 1.00 . A A . 51 TYR CE2 1 1
18 10255 1 1 35 TYR CG C 27.631 3.236 -0.271 1.00 . A A . 51 TYR CG 1 1
18 10256 1 1 35 TYR CZ C 27.062 3.564 2.469 1.00 . A A . 51 TYR CZ 1 1
18 10257 1 1 35 TYR H H 27.639 0.161 -1.632 1.00 . A A . 51 TYR H 1 1
18 10258 1 1 35 TYR HA H 26.228 2.489 -2.774 1.00 . A A . 51 TYR HA 1 1
18 10259 1 1 35 TYR HB2 H 29.080 2.491 -1.630 1.00 . A A . 51 TYR HB2 1 1
18 10260 1 1 35 TYR HB3 H 28.128 3.910 -2.200 1.00 . A A . 51 TYR HB3 1 1
18 10261 1 1 35 TYR HD1 H 29.685 3.383 0.308 1.00 . A A . 51 TYR HD1 1 1
18 10262 1 1 35 TYR HD2 H 25.483 3.178 -0.525 1.00 . A A . 51 TYR HD2 1 1
18 10263 1 1 35 TYR HE1 H 29.221 3.628 2.715 1.00 . A A . 51 TYR HE1 1 1
18 10264 1 1 35 TYR HE2 H 24.995 3.474 1.886 1.00 . A A . 51 TYR HE2 1 1
18 10265 1 1 35 TYR HH H 27.574 3.554 4.341 1.00 . A A . 51 TYR HH 1 1
18 10266 1 1 35 TYR N N 26.845 0.718 -1.863 1.00 . A A . 51 TYR N 1 1
18 10267 1 1 35 TYR O O 28.601 0.664 -3.864 1.00 . A A . 51 TYR O 1 1
18 10268 1 1 35 TYR OH O 26.758 3.653 3.844 1.00 . A A . 51 TYR OH 1 1
18 10269 1 1 36 LYS C C 29.731 3.758 -5.852 1.00 . A A . 52 LYS C 1 1
18 10270 1 1 36 LYS CA C 28.733 2.606 -5.915 1.00 . A A . 52 LYS CA 1 1
18 10271 1 1 36 LYS CB C 27.844 2.712 -7.178 1.00 . A A . 52 LYS CB 1 1
18 10272 1 1 36 LYS CD C 27.669 2.635 -9.748 1.00 . A A . 52 LYS CD 1 1
18 10273 1 1 36 LYS CE C 26.858 3.920 -9.928 1.00 . A A . 52 LYS CE 1 1
18 10274 1 1 36 LYS CG C 28.598 2.632 -8.517 1.00 . A A . 52 LYS CG 1 1
18 10275 1 1 36 LYS H H 27.360 3.451 -4.590 1.00 . A A . 52 LYS H 1 1
18 10276 1 1 36 LYS HA H 29.291 1.682 -5.960 1.00 . A A . 52 LYS HA 1 1
18 10277 1 1 36 LYS HB2 H 27.103 1.884 -7.147 1.00 . A A . 52 LYS HB2 1 1
18 10278 1 1 36 LYS HB3 H 27.271 3.663 -7.132 1.00 . A A . 52 LYS HB3 1 1
18 10279 1 1 36 LYS HD2 H 28.298 2.482 -10.651 1.00 . A A . 52 LYS HD2 1 1
18 10280 1 1 36 LYS HD3 H 26.973 1.773 -9.669 1.00 . A A . 52 LYS HD3 1 1
18 10281 1 1 36 LYS HE2 H 26.148 4.070 -9.087 1.00 . A A . 52 LYS HE2 1 1
18 10282 1 1 36 LYS HE3 H 27.527 4.804 -10.010 1.00 . A A . 52 LYS HE3 1 1
18 10283 1 1 36 LYS HG2 H 29.307 3.482 -8.603 1.00 . A A . 52 LYS HG2 1 1
18 10284 1 1 36 LYS HG3 H 29.194 1.694 -8.531 1.00 . A A . 52 LYS HG3 1 1
18 10285 1 1 36 LYS HZ1 H 26.706 3.704 -11.981 1.00 . A A . 52 LYS HZ1 1 1
18 10286 1 1 36 LYS HZ2 H 25.520 4.710 -11.295 1.00 . A A . 52 LYS HZ2 1 1
18 10287 1 1 36 LYS HZ3 H 25.415 3.026 -11.108 1.00 . A A . 52 LYS HZ3 1 1
18 10288 1 1 36 LYS N N 27.914 2.633 -4.721 1.00 . A A . 52 LYS N 1 1
18 10289 1 1 36 LYS NZ N 26.066 3.834 -11.171 1.00 . A A . 52 LYS NZ 1 1
18 10290 1 1 36 LYS O O 29.376 4.879 -5.479 1.00 . A A . 52 LYS O 1 1
18 10291 1 1 37 ILE C C 32.238 4.926 -7.725 1.00 . A A . 53 ILE C 1 1
18 10292 1 1 37 ILE CA C 32.071 4.505 -6.286 1.00 . A A . 53 ILE CA 1 1
18 10293 1 1 37 ILE CB C 33.423 4.048 -5.718 1.00 . A A . 53 ILE CB 1 1
18 10294 1 1 37 ILE CD1 C 34.504 3.099 -3.551 1.00 . A A . 53 ILE CD1 1 1
18 10295 1 1 37 ILE CG1 C 33.293 3.772 -4.207 1.00 . A A . 53 ILE CG1 1 1
18 10296 1 1 37 ILE CG2 C 34.562 5.056 -6.009 1.00 . A A . 53 ILE CG2 1 1
18 10297 1 1 37 ILE H H 31.284 2.585 -6.506 1.00 . A A . 53 ILE H 1 1
18 10298 1 1 37 ILE HA H 31.765 5.378 -5.728 1.00 . A A . 53 ILE HA 1 1
18 10299 1 1 37 ILE HB H 33.686 3.083 -6.201 1.00 . A A . 53 ILE HB 1 1
18 10300 1 1 37 ILE HD11 H 34.741 2.140 -4.060 1.00 . A A . 53 ILE HD11 1 1
18 10301 1 1 37 ILE HD12 H 34.279 2.883 -2.484 1.00 . A A . 53 ILE HD12 1 1
18 10302 1 1 37 ILE HD13 H 35.399 3.755 -3.589 1.00 . A A . 53 ILE HD13 1 1
18 10303 1 1 37 ILE HG12 H 33.087 4.734 -3.691 1.00 . A A . 53 ILE HG12 1 1
18 10304 1 1 37 ILE HG13 H 32.414 3.107 -4.069 1.00 . A A . 53 ILE HG13 1 1
18 10305 1 1 37 ILE HG21 H 34.758 5.150 -7.098 1.00 . A A . 53 ILE HG21 1 1
18 10306 1 1 37 ILE HG22 H 35.511 4.724 -5.537 1.00 . A A . 53 ILE HG22 1 1
18 10307 1 1 37 ILE HG23 H 34.296 6.057 -5.606 1.00 . A A . 53 ILE HG23 1 1
18 10308 1 1 37 ILE N N 31.017 3.497 -6.205 1.00 . A A . 53 ILE N 1 1
18 10309 1 1 37 ILE O O 32.443 4.105 -8.618 1.00 . A A . 53 ILE O 1 1
18 10310 1 1 38 ILE C C 33.243 8.050 -9.146 1.00 . A A . 54 ILE C 1 1
18 10311 1 1 38 ILE CA C 32.305 6.863 -9.264 1.00 . A A . 54 ILE CA 1 1
18 10312 1 1 38 ILE CB C 30.980 7.262 -9.929 1.00 . A A . 54 ILE CB 1 1
18 10313 1 1 38 ILE CD1 C 29.262 7.618 -7.965 1.00 . A A . 54 ILE CD1 1 1
18 10314 1 1 38 ILE CG1 C 30.114 8.242 -9.089 1.00 . A A . 54 ILE CG1 1 1
18 10315 1 1 38 ILE CG2 C 30.216 5.994 -10.368 1.00 . A A . 54 ILE CG2 1 1
18 10316 1 1 38 ILE H H 31.964 6.895 -7.229 1.00 . A A . 54 ILE H 1 1
18 10317 1 1 38 ILE HA H 32.801 6.158 -9.914 1.00 . A A . 54 ILE HA 1 1
18 10318 1 1 38 ILE HB H 31.238 7.806 -10.863 1.00 . A A . 54 ILE HB 1 1
18 10319 1 1 38 ILE HD11 H 29.860 7.099 -7.186 1.00 . A A . 54 ILE HD11 1 1
18 10320 1 1 38 ILE HD12 H 28.540 6.886 -8.388 1.00 . A A . 54 ILE HD12 1 1
18 10321 1 1 38 ILE HD13 H 28.678 8.414 -7.456 1.00 . A A . 54 ILE HD13 1 1
18 10322 1 1 38 ILE HG12 H 30.783 9.013 -8.651 1.00 . A A . 54 ILE HG12 1 1
18 10323 1 1 38 ILE HG13 H 29.420 8.758 -9.786 1.00 . A A . 54 ILE HG13 1 1
18 10324 1 1 38 ILE HG21 H 29.941 5.379 -9.485 1.00 . A A . 54 ILE HG21 1 1
18 10325 1 1 38 ILE HG22 H 30.844 5.372 -11.040 1.00 . A A . 54 ILE HG22 1 1
18 10326 1 1 38 ILE HG23 H 29.285 6.271 -10.907 1.00 . A A . 54 ILE HG23 1 1
18 10327 1 1 38 ILE N N 32.139 6.248 -7.968 1.00 . A A . 54 ILE N 1 1
18 10328 1 1 38 ILE O O 33.421 8.632 -8.075 1.00 . A A . 54 ILE O 1 1
18 10329 1 1 39 GLY C C 36.276 8.776 -10.382 1.00 . A A . 55 GLY C 1 1
18 10330 1 1 39 GLY CA C 34.933 9.443 -10.299 1.00 . A A . 55 GLY CA 1 1
18 10331 1 1 39 GLY H H 33.732 7.951 -11.133 1.00 . A A . 55 GLY H 1 1
18 10332 1 1 39 GLY HA2 H 34.803 10.016 -11.205 1.00 . A A . 55 GLY HA2 1 1
18 10333 1 1 39 GLY HA3 H 34.895 10.048 -9.405 1.00 . A A . 55 GLY HA3 1 1
18 10334 1 1 39 GLY N N 33.891 8.428 -10.272 1.00 . A A . 55 GLY N 1 1
18 10335 1 1 39 GLY O O 36.610 8.159 -11.388 1.00 . A A . 55 GLY O 1 1
18 10336 1 1 40 ASN C C 38.427 6.728 -9.342 1.00 . A A . 56 ASN C 1 1
18 10337 1 1 40 ASN CA C 38.434 8.290 -9.282 1.00 . A A . 56 ASN CA 1 1
18 10338 1 1 40 ASN CB C 39.213 8.736 -8.009 1.00 . A A . 56 ASN CB 1 1
18 10339 1 1 40 ASN CG C 39.526 10.233 -8.072 1.00 . A A . 56 ASN CG 1 1
18 10340 1 1 40 ASN H H 36.808 9.393 -8.512 1.00 . A A . 56 ASN H 1 1
18 10341 1 1 40 ASN HA H 38.963 8.625 -10.162 1.00 . A A . 56 ASN HA 1 1
18 10342 1 1 40 ASN HB2 H 38.620 8.500 -7.099 1.00 . A A . 56 ASN HB2 1 1
18 10343 1 1 40 ASN HB3 H 40.186 8.203 -7.951 1.00 . A A . 56 ASN HB3 1 1
18 10344 1 1 40 ASN HD21 H 39.290 10.441 -6.039 1.00 . A A . 56 ASN HD21 1 1
18 10345 1 1 40 ASN HD22 H 39.702 11.891 -6.921 1.00 . A A . 56 ASN HD22 1 1
18 10346 1 1 40 ASN N N 37.098 8.881 -9.317 1.00 . A A . 56 ASN N 1 1
18 10347 1 1 40 ASN ND2 N 39.491 10.914 -6.897 1.00 . A A . 56 ASN ND2 1 1
18 10348 1 1 40 ASN O O 39.095 6.164 -10.247 1.00 . A A . 56 ASN O 1 1
18 10349 1 1 40 ASN OXT O 37.789 6.109 -8.448 1.00 . A A . 56 ASN OXT 1 1
18 10350 1 1 40 ASN OD1 O 39.797 10.782 -9.141 1.00 . A A . 56 ASN OD1 1 1
19 10351 1 1 1 PHE C C 33.132 12.242 -5.965 1.00 . A A . 17 PHE C 1 1
19 10352 1 1 1 PHE CA C 34.616 11.947 -6.198 1.00 . A A . 17 PHE CA 1 1
19 10353 1 1 1 PHE CB C 35.379 11.712 -4.856 1.00 . A A . 17 PHE CB 1 1
19 10354 1 1 1 PHE CD1 C 34.157 9.513 -4.374 1.00 . A A . 17 PHE CD1 1 1
19 10355 1 1 1 PHE CD2 C 34.767 10.953 -2.529 1.00 . A A . 17 PHE CD2 1 1
19 10356 1 1 1 PHE CE1 C 33.519 8.643 -3.481 1.00 . A A . 17 PHE CE1 1 1
19 10357 1 1 1 PHE CE2 C 34.163 10.065 -1.630 1.00 . A A . 17 PHE CE2 1 1
19 10358 1 1 1 PHE CG C 34.757 10.699 -3.913 1.00 . A A . 17 PHE CG 1 1
19 10359 1 1 1 PHE CZ C 33.530 8.912 -2.108 1.00 . A A . 17 PHE CZ 1 1
19 10360 1 1 1 PHE H1 H 35.004 13.112 -7.911 1.00 . A A . 17 PHE H1 1 1
19 10361 1 1 1 PHE H2 H 36.393 12.709 -6.998 1.00 . A A . 17 PHE H2 1 1
19 10362 1 1 1 PHE H3 H 35.316 13.890 -6.439 1.00 . A A . 17 PHE H3 1 1
19 10363 1 1 1 PHE HA H 34.672 11.043 -6.788 1.00 . A A . 17 PHE HA 1 1
19 10364 1 1 1 PHE HB2 H 36.406 11.355 -5.087 1.00 . A A . 17 PHE HB2 1 1
19 10365 1 1 1 PHE HB3 H 35.458 12.681 -4.318 1.00 . A A . 17 PHE HB3 1 1
19 10366 1 1 1 PHE HD1 H 34.133 9.283 -5.429 1.00 . A A . 17 PHE HD1 1 1
19 10367 1 1 1 PHE HD2 H 35.232 11.854 -2.157 1.00 . A A . 17 PHE HD2 1 1
19 10368 1 1 1 PHE HE1 H 32.996 7.779 -3.863 1.00 . A A . 17 PHE HE1 1 1
19 10369 1 1 1 PHE HE2 H 34.171 10.279 -0.571 1.00 . A A . 17 PHE HE2 1 1
19 10370 1 1 1 PHE HZ H 33.043 8.238 -1.419 1.00 . A A . 17 PHE HZ 1 1
19 10371 1 1 1 PHE N N 35.392 12.990 -6.954 1.00 . A A . 17 PHE N 1 1
19 10372 1 1 1 PHE O O 32.751 13.205 -5.300 1.00 . A A . 17 PHE O 1 1
19 10373 1 1 2 ASP C C 30.623 9.845 -5.621 1.00 . A A . 18 ASP C 1 1
19 10374 1 1 2 ASP CA C 30.862 11.270 -6.099 1.00 . A A . 18 ASP CA 1 1
19 10375 1 1 2 ASP CB C 29.895 11.613 -7.261 1.00 . A A . 18 ASP CB 1 1
19 10376 1 1 2 ASP CG C 30.033 13.077 -7.662 1.00 . A A . 18 ASP CG 1 1
19 10377 1 1 2 ASP H H 32.573 10.607 -7.062 1.00 . A A . 18 ASP H 1 1
19 10378 1 1 2 ASP HA H 30.681 11.917 -5.254 1.00 . A A . 18 ASP HA 1 1
19 10379 1 1 2 ASP HB2 H 30.127 10.992 -8.153 1.00 . A A . 18 ASP HB2 1 1
19 10380 1 1 2 ASP HB3 H 28.837 11.449 -6.964 1.00 . A A . 18 ASP HB3 1 1
19 10381 1 1 2 ASP N N 32.250 11.363 -6.499 1.00 . A A . 18 ASP N 1 1
19 10382 1 1 2 ASP O O 31.296 8.907 -6.052 1.00 . A A . 18 ASP O 1 1
19 10383 1 1 2 ASP OD1 O 29.697 13.948 -6.820 1.00 . A A . 18 ASP OD1 1 1
19 10384 1 1 2 ASP OD2 O 30.440 13.331 -8.826 1.00 . A A . 18 ASP OD2 1 1
19 10385 1 1 3 VAL C C 27.782 8.185 -4.412 1.00 . A A . 19 VAL C 1 1
19 10386 1 1 3 VAL CA C 29.279 8.329 -4.230 1.00 . A A . 19 VAL CA 1 1
19 10387 1 1 3 VAL CB C 29.728 8.085 -2.783 1.00 . A A . 19 VAL CB 1 1
19 10388 1 1 3 VAL CG1 C 29.102 9.086 -1.788 1.00 . A A . 19 VAL CG1 1 1
19 10389 1 1 3 VAL CG2 C 29.474 6.621 -2.367 1.00 . A A . 19 VAL CG2 1 1
19 10390 1 1 3 VAL H H 29.094 10.392 -4.347 1.00 . A A . 19 VAL H 1 1
19 10391 1 1 3 VAL HA H 29.741 7.576 -4.851 1.00 . A A . 19 VAL HA 1 1
19 10392 1 1 3 VAL HB H 30.827 8.246 -2.760 1.00 . A A . 19 VAL HB 1 1
19 10393 1 1 3 VAL HG11 H 27.997 8.977 -1.756 1.00 . A A . 19 VAL HG11 1 1
19 10394 1 1 3 VAL HG12 H 29.350 10.132 -2.066 1.00 . A A . 19 VAL HG12 1 1
19 10395 1 1 3 VAL HG13 H 29.496 8.898 -0.767 1.00 . A A . 19 VAL HG13 1 1
19 10396 1 1 3 VAL HG21 H 29.893 6.434 -1.355 1.00 . A A . 19 VAL HG21 1 1
19 10397 1 1 3 VAL HG22 H 29.960 5.922 -3.082 1.00 . A A . 19 VAL HG22 1 1
19 10398 1 1 3 VAL HG23 H 28.386 6.399 -2.336 1.00 . A A . 19 VAL HG23 1 1
19 10399 1 1 3 VAL N N 29.649 9.648 -4.708 1.00 . A A . 19 VAL N 1 1
19 10400 1 1 3 VAL O O 27.017 9.113 -4.152 1.00 . A A . 19 VAL O 1 1
19 10401 1 1 4 VAL C C 25.661 5.339 -4.527 1.00 . A A . 20 VAL C 1 1
19 10402 1 1 4 VAL CA C 25.925 6.704 -5.114 1.00 . A A . 20 VAL CA 1 1
19 10403 1 1 4 VAL CB C 25.454 6.736 -6.575 1.00 . A A . 20 VAL CB 1 1
19 10404 1 1 4 VAL CG1 C 25.583 8.170 -7.126 1.00 . A A . 20 VAL CG1 1 1
19 10405 1 1 4 VAL CG2 C 26.264 5.742 -7.437 1.00 . A A . 20 VAL CG2 1 1
19 10406 1 1 4 VAL H H 27.970 6.282 -5.142 1.00 . A A . 20 VAL H 1 1
19 10407 1 1 4 VAL HA H 25.329 7.406 -4.550 1.00 . A A . 20 VAL HA 1 1
19 10408 1 1 4 VAL HB H 24.382 6.449 -6.628 1.00 . A A . 20 VAL HB 1 1
19 10409 1 1 4 VAL HG11 H 24.972 8.874 -6.522 1.00 . A A . 20 VAL HG11 1 1
19 10410 1 1 4 VAL HG12 H 25.233 8.211 -8.180 1.00 . A A . 20 VAL HG12 1 1
19 10411 1 1 4 VAL HG13 H 26.640 8.513 -7.092 1.00 . A A . 20 VAL HG13 1 1
19 10412 1 1 4 VAL HG21 H 26.131 4.697 -7.082 1.00 . A A . 20 VAL HG21 1 1
19 10413 1 1 4 VAL HG22 H 27.348 5.984 -7.405 1.00 . A A . 20 VAL HG22 1 1
19 10414 1 1 4 VAL HG23 H 25.928 5.791 -8.494 1.00 . A A . 20 VAL HG23 1 1
19 10415 1 1 4 VAL N N 27.333 7.017 -4.921 1.00 . A A . 20 VAL N 1 1
19 10416 1 1 4 VAL O O 26.579 4.538 -4.353 1.00 . A A . 20 VAL O 1 1
19 10417 1 1 5 SER C C 23.751 2.747 -4.886 1.00 . A A . 21 SER C 1 1
19 10418 1 1 5 SER CA C 23.992 3.713 -3.732 1.00 . A A . 21 SER CA 1 1
19 10419 1 1 5 SER CB C 22.738 3.750 -2.808 1.00 . A A . 21 SER CB 1 1
19 10420 1 1 5 SER H H 23.652 5.689 -4.332 1.00 . A A . 21 SER H 1 1
19 10421 1 1 5 SER HA H 24.797 3.307 -3.138 1.00 . A A . 21 SER HA 1 1
19 10422 1 1 5 SER HB2 H 22.554 2.732 -2.402 1.00 . A A . 21 SER HB2 1 1
19 10423 1 1 5 SER HB3 H 22.943 4.420 -1.946 1.00 . A A . 21 SER HB3 1 1
19 10424 1 1 5 SER HG H 21.540 5.150 -3.444 1.00 . A A . 21 SER HG 1 1
19 10425 1 1 5 SER N N 24.389 5.035 -4.183 1.00 . A A . 21 SER N 1 1
19 10426 1 1 5 SER O O 23.475 3.153 -6.013 1.00 . A A . 21 SER O 1 1
19 10427 1 1 5 SER OG O 21.553 4.190 -3.472 1.00 . A A . 21 SER OG 1 1
19 10428 1 1 6 CYS C C 22.311 -0.384 -5.295 1.00 . A A . 22 CYS C 1 1
19 10429 1 1 6 CYS CA C 23.585 0.377 -5.601 1.00 . A A . 22 CYS CA 1 1
19 10430 1 1 6 CYS CB C 24.736 -0.656 -5.699 1.00 . A A . 22 CYS CB 1 1
19 10431 1 1 6 CYS H H 24.173 1.123 -3.723 1.00 . A A . 22 CYS H 1 1
19 10432 1 1 6 CYS HA H 23.449 0.820 -6.577 1.00 . A A . 22 CYS HA 1 1
19 10433 1 1 6 CYS HB2 H 24.882 -1.150 -4.715 1.00 . A A . 22 CYS HB2 1 1
19 10434 1 1 6 CYS HB3 H 24.469 -1.442 -6.438 1.00 . A A . 22 CYS HB3 1 1
19 10435 1 1 6 CYS N N 23.842 1.422 -4.615 1.00 . A A . 22 CYS N 1 1
19 10436 1 1 6 CYS O O 22.134 -1.507 -5.760 1.00 . A A . 22 CYS O 1 1
19 10437 1 1 6 CYS SG S 26.292 0.099 -6.234 1.00 . A A . 22 CYS SG 1 1
19 10438 1 1 7 ASN C C 20.032 -1.754 -3.616 1.00 . A A . 23 ASN C 1 1
19 10439 1 1 7 ASN CA C 20.095 -0.297 -4.086 1.00 . A A . 23 ASN CA 1 1
19 10440 1 1 7 ASN CB C 19.011 0.004 -5.184 1.00 . A A . 23 ASN CB 1 1
19 10441 1 1 7 ASN CG C 19.268 -0.580 -6.584 1.00 . A A . 23 ASN CG 1 1
19 10442 1 1 7 ASN H H 21.626 1.137 -4.179 1.00 . A A . 23 ASN H 1 1
19 10443 1 1 7 ASN HA H 19.809 0.279 -3.218 1.00 . A A . 23 ASN HA 1 1
19 10444 1 1 7 ASN HB2 H 18.010 -0.335 -4.839 1.00 . A A . 23 ASN HB2 1 1
19 10445 1 1 7 ASN HB3 H 18.962 1.106 -5.317 1.00 . A A . 23 ASN HB3 1 1
19 10446 1 1 7 ASN HD21 H 19.066 -2.477 -5.892 1.00 . A A . 23 ASN HD21 1 1
19 10447 1 1 7 ASN HD22 H 19.358 -2.332 -7.614 1.00 . A A . 23 ASN HD22 1 1
19 10448 1 1 7 ASN N N 21.407 0.212 -4.480 1.00 . A A . 23 ASN N 1 1
19 10449 1 1 7 ASN ND2 N 19.175 -1.926 -6.719 1.00 . A A . 23 ASN ND2 1 1
19 10450 1 1 7 ASN O O 19.083 -2.476 -3.920 1.00 . A A . 23 ASN O 1 1
19 10451 1 1 7 ASN OD1 O 19.504 0.167 -7.538 1.00 . A A . 23 ASN OD1 1 1
19 10452 1 1 8 LYS C C 21.425 -3.607 -0.907 1.00 . A A . 24 LYS C 1 1
19 10453 1 1 8 LYS CA C 21.115 -3.590 -2.391 1.00 . A A . 24 LYS CA 1 1
19 10454 1 1 8 LYS CB C 22.193 -4.383 -3.176 1.00 . A A . 24 LYS CB 1 1
19 10455 1 1 8 LYS CD C 21.065 -6.697 -3.198 1.00 . A A . 24 LYS CD 1 1
19 10456 1 1 8 LYS CE C 21.302 -8.205 -3.132 1.00 . A A . 24 LYS CE 1 1
19 10457 1 1 8 LYS CG C 22.315 -5.880 -2.826 1.00 . A A . 24 LYS CG 1 1
19 10458 1 1 8 LYS H H 21.792 -1.620 -2.567 1.00 . A A . 24 LYS H 1 1
19 10459 1 1 8 LYS HA H 20.152 -4.060 -2.520 1.00 . A A . 24 LYS HA 1 1
19 10460 1 1 8 LYS HB2 H 21.964 -4.293 -4.259 1.00 . A A . 24 LYS HB2 1 1
19 10461 1 1 8 LYS HB3 H 23.179 -3.900 -3.011 1.00 . A A . 24 LYS HB3 1 1
19 10462 1 1 8 LYS HD2 H 20.229 -6.425 -2.519 1.00 . A A . 24 LYS HD2 1 1
19 10463 1 1 8 LYS HD3 H 20.767 -6.431 -4.234 1.00 . A A . 24 LYS HD3 1 1
19 10464 1 1 8 LYS HE2 H 22.098 -8.505 -3.847 1.00 . A A . 24 LYS HE2 1 1
19 10465 1 1 8 LYS HE3 H 21.586 -8.521 -2.105 1.00 . A A . 24 LYS HE3 1 1
19 10466 1 1 8 LYS HG2 H 23.174 -6.305 -3.388 1.00 . A A . 24 LYS HG2 1 1
19 10467 1 1 8 LYS HG3 H 22.548 -6.016 -1.748 1.00 . A A . 24 LYS HG3 1 1
19 10468 1 1 8 LYS HZ1 H 19.330 -8.733 -2.792 1.00 . A A . 24 LYS HZ1 1 1
19 10469 1 1 8 LYS HZ2 H 20.255 -9.938 -3.548 1.00 . A A . 24 LYS HZ2 1 1
19 10470 1 1 8 LYS HZ3 H 19.740 -8.583 -4.435 1.00 . A A . 24 LYS HZ3 1 1
19 10471 1 1 8 LYS N N 21.040 -2.214 -2.842 1.00 . A A . 24 LYS N 1 1
19 10472 1 1 8 LYS NZ N 20.064 -8.917 -3.505 1.00 . A A . 24 LYS NZ 1 1
19 10473 1 1 8 LYS O O 22.269 -2.849 -0.423 1.00 . A A . 24 LYS O 1 1
19 10474 1 1 9 ASN C C 21.974 -5.487 1.683 1.00 . A A . 25 ASN C 1 1
19 10475 1 1 9 ASN CA C 20.810 -4.584 1.287 1.00 . A A . 25 ASN CA 1 1
19 10476 1 1 9 ASN CB C 19.482 -5.134 1.883 1.00 . A A . 25 ASN CB 1 1
19 10477 1 1 9 ASN CG C 19.465 -5.106 3.416 1.00 . A A . 25 ASN CG 1 1
19 10478 1 1 9 ASN H H 20.067 -5.103 -0.582 1.00 . A A . 25 ASN H 1 1
19 10479 1 1 9 ASN HA H 21.002 -3.598 1.683 1.00 . A A . 25 ASN HA 1 1
19 10480 1 1 9 ASN HB2 H 18.650 -4.479 1.545 1.00 . A A . 25 ASN HB2 1 1
19 10481 1 1 9 ASN HB3 H 19.287 -6.164 1.514 1.00 . A A . 25 ASN HB3 1 1
19 10482 1 1 9 ASN HD21 H 20.090 -7.051 3.520 1.00 . A A . 25 ASN HD21 1 1
19 10483 1 1 9 ASN HD22 H 19.818 -6.255 5.050 1.00 . A A . 25 ASN HD22 1 1
19 10484 1 1 9 ASN N N 20.712 -4.476 -0.152 1.00 . A A . 25 ASN N 1 1
19 10485 1 1 9 ASN ND2 N 19.766 -6.269 4.051 1.00 . A A . 25 ASN ND2 1 1
19 10486 1 1 9 ASN O O 22.095 -6.630 1.248 1.00 . A A . 25 ASN O 1 1
19 10487 1 1 9 ASN OD1 O 19.234 -4.058 4.020 1.00 . A A . 25 ASN OD1 1 1
19 10488 1 1 10 CYS C C 23.690 -5.944 4.596 1.00 . A A . 26 CYS C 1 1
19 10489 1 1 10 CYS CA C 23.992 -5.586 3.156 1.00 . A A . 26 CYS CA 1 1
19 10490 1 1 10 CYS CB C 25.183 -4.604 3.020 1.00 . A A . 26 CYS CB 1 1
19 10491 1 1 10 CYS H H 22.638 -4.058 2.954 1.00 . A A . 26 CYS H 1 1
19 10492 1 1 10 CYS HA H 24.213 -6.499 2.623 1.00 . A A . 26 CYS HA 1 1
19 10493 1 1 10 CYS HB2 H 25.439 -4.575 1.939 1.00 . A A . 26 CYS HB2 1 1
19 10494 1 1 10 CYS HB3 H 24.837 -3.594 3.328 1.00 . A A . 26 CYS HB3 1 1
19 10495 1 1 10 CYS N N 22.828 -4.960 2.575 1.00 . A A . 26 CYS N 1 1
19 10496 1 1 10 CYS O O 22.883 -5.292 5.251 1.00 . A A . 26 CYS O 1 1
19 10497 1 1 10 CYS SG S 26.739 -4.976 3.867 1.00 . A A . 26 CYS SG 1 1
19 10498 1 1 11 THR C C 25.734 -7.673 6.814 1.00 . A A . 27 THR C 1 1
19 10499 1 1 11 THR CA C 24.284 -7.338 6.538 1.00 . A A . 27 THR CA 1 1
19 10500 1 1 11 THR CB C 23.430 -8.523 6.956 1.00 . A A . 27 THR CB 1 1
19 10501 1 1 11 THR CG2 C 23.219 -8.534 8.482 1.00 . A A . 27 THR CG2 1 1
19 10502 1 1 11 THR H H 24.956 -7.564 4.582 1.00 . A A . 27 THR H 1 1
19 10503 1 1 11 THR HA H 24.014 -6.456 7.099 1.00 . A A . 27 THR HA 1 1
19 10504 1 1 11 THR HB H 23.900 -9.476 6.632 1.00 . A A . 27 THR HB 1 1
19 10505 1 1 11 THR HG1 H 22.225 -8.368 5.465 1.00 . A A . 27 THR HG1 1 1
19 10506 1 1 11 THR HG21 H 22.645 -7.621 8.748 1.00 . A A . 27 THR HG21 1 1
19 10507 1 1 11 THR HG22 H 24.165 -8.534 9.065 1.00 . A A . 27 THR HG22 1 1
19 10508 1 1 11 THR HG23 H 22.617 -9.419 8.780 1.00 . A A . 27 THR HG23 1 1
19 10509 1 1 11 THR N N 24.296 -7.037 5.112 1.00 . A A . 27 THR N 1 1
19 10510 1 1 11 THR O O 26.435 -8.110 5.902 1.00 . A A . 27 THR O 1 1
19 10511 1 1 11 THR OG1 O 22.118 -8.426 6.418 1.00 . A A . 27 THR OG1 1 1
19 10512 1 1 12 SER C C 28.470 -8.710 8.073 1.00 . A A . 28 SER C 1 1
19 10513 1 1 12 SER CA C 27.639 -7.481 8.417 1.00 . A A . 28 SER CA 1 1
19 10514 1 1 12 SER CB C 27.738 -7.249 9.947 1.00 . A A . 28 SER CB 1 1
19 10515 1 1 12 SER H H 25.622 -7.271 8.812 1.00 . A A . 28 SER H 1 1
19 10516 1 1 12 SER HA H 28.099 -6.644 7.914 1.00 . A A . 28 SER HA 1 1
19 10517 1 1 12 SER HB2 H 28.801 -7.181 10.263 1.00 . A A . 28 SER HB2 1 1
19 10518 1 1 12 SER HB3 H 27.233 -6.290 10.190 1.00 . A A . 28 SER HB3 1 1
19 10519 1 1 12 SER HG H 27.214 -8.098 11.612 1.00 . A A . 28 SER HG 1 1
19 10520 1 1 12 SER N N 26.229 -7.511 8.058 1.00 . A A . 28 SER N 1 1
19 10521 1 1 12 SER O O 29.559 -8.577 7.520 1.00 . A A . 28 SER O 1 1
19 10522 1 1 12 SER OG O 27.083 -8.285 10.680 1.00 . A A . 28 SER OG 1 1
19 10523 1 1 13 GLY C C 28.342 -11.845 6.832 1.00 . A A . 29 GLY C 1 1
19 10524 1 1 13 GLY CA C 28.680 -11.178 8.132 1.00 . A A . 29 GLY CA 1 1
19 10525 1 1 13 GLY H H 27.101 -9.971 8.860 1.00 . A A . 29 GLY H 1 1
19 10526 1 1 13 GLY HA2 H 29.743 -10.984 8.123 1.00 . A A . 29 GLY HA2 1 1
19 10527 1 1 13 GLY HA3 H 28.396 -11.860 8.919 1.00 . A A . 29 GLY HA3 1 1
19 10528 1 1 13 GLY N N 27.958 -9.930 8.352 1.00 . A A . 29 GLY N 1 1
19 10529 1 1 13 GLY O O 28.777 -12.963 6.573 1.00 . A A . 29 GLY O 1 1
19 10530 1 1 14 GLN C C 27.647 -10.787 3.601 1.00 . A A . 30 GLN C 1 1
19 10531 1 1 14 GLN CA C 27.129 -11.708 4.690 1.00 . A A . 30 GLN CA 1 1
19 10532 1 1 14 GLN CB C 25.588 -11.860 4.601 1.00 . A A . 30 GLN CB 1 1
19 10533 1 1 14 GLN CD C 25.392 -14.344 5.328 1.00 . A A . 30 GLN CD 1 1
19 10534 1 1 14 GLN CG C 24.981 -12.888 5.595 1.00 . A A . 30 GLN CG 1 1
19 10535 1 1 14 GLN H H 27.172 -10.300 6.273 1.00 . A A . 30 GLN H 1 1
19 10536 1 1 14 GLN HA H 27.596 -12.664 4.506 1.00 . A A . 30 GLN HA 1 1
19 10537 1 1 14 GLN HB2 H 25.112 -10.874 4.789 1.00 . A A . 30 GLN HB2 1 1
19 10538 1 1 14 GLN HB3 H 25.306 -12.180 3.575 1.00 . A A . 30 GLN HB3 1 1
19 10539 1 1 14 GLN HE21 H 27.240 -14.106 6.200 1.00 . A A . 30 GLN HE21 1 1
19 10540 1 1 14 GLN HE22 H 26.851 -15.714 5.649 1.00 . A A . 30 GLN HE22 1 1
19 10541 1 1 14 GLN HG2 H 25.246 -12.621 6.640 1.00 . A A . 30 GLN HG2 1 1
19 10542 1 1 14 GLN HG3 H 23.874 -12.854 5.504 1.00 . A A . 30 GLN HG3 1 1
19 10543 1 1 14 GLN N N 27.514 -11.194 5.994 1.00 . A A . 30 GLN N 1 1
19 10544 1 1 14 GLN NE2 N 26.596 -14.759 5.801 1.00 . A A . 30 GLN NE2 1 1
19 10545 1 1 14 GLN O O 28.170 -11.250 2.592 1.00 . A A . 30 GLN O 1 1
19 10546 1 1 14 GLN OE1 O 24.628 -15.105 4.730 1.00 . A A . 30 GLN OE1 1 1
19 10547 1 1 15 ASN C C 27.812 -8.391 1.583 1.00 . A A . 31 ASN C 1 1
19 10548 1 1 15 ASN CA C 28.136 -8.358 3.079 1.00 . A A . 31 ASN CA 1 1
19 10549 1 1 15 ASN CB C 29.659 -8.336 3.403 1.00 . A A . 31 ASN CB 1 1
19 10550 1 1 15 ASN CG C 30.252 -6.924 3.399 1.00 . A A . 31 ASN CG 1 1
19 10551 1 1 15 ASN H H 27.076 -9.128 4.644 1.00 . A A . 31 ASN H 1 1
19 10552 1 1 15 ASN HA H 27.680 -7.464 3.477 1.00 . A A . 31 ASN HA 1 1
19 10553 1 1 15 ASN HB2 H 29.835 -8.807 4.393 1.00 . A A . 31 ASN HB2 1 1
19 10554 1 1 15 ASN HB3 H 30.194 -8.932 2.633 1.00 . A A . 31 ASN HB3 1 1
19 10555 1 1 15 ASN HD21 H 30.099 -6.849 5.449 1.00 . A A . 31 ASN HD21 1 1
19 10556 1 1 15 ASN HD22 H 30.776 -5.432 4.693 1.00 . A A . 31 ASN HD22 1 1
19 10557 1 1 15 ASN N N 27.526 -9.453 3.815 1.00 . A A . 31 ASN N 1 1
19 10558 1 1 15 ASN ND2 N 30.380 -6.348 4.631 1.00 . A A . 31 ASN ND2 1 1
19 10559 1 1 15 ASN O O 28.670 -8.263 0.713 1.00 . A A . 31 ASN O 1 1
19 10560 1 1 15 ASN OD1 O 30.585 -6.339 2.368 1.00 . A A . 31 ASN OD1 1 1
19 10561 1 1 16 GLU C C 25.843 -7.670 -0.921 1.00 . A A . 32 GLU C 1 1
19 10562 1 1 16 GLU CA C 26.059 -8.914 -0.081 1.00 . A A . 32 GLU CA 1 1
19 10563 1 1 16 GLU CB C 24.736 -9.724 -0.019 1.00 . A A . 32 GLU CB 1 1
19 10564 1 1 16 GLU CD C 23.609 -11.914 0.658 1.00 . A A . 32 GLU CD 1 1
19 10565 1 1 16 GLU CG C 24.925 -11.140 0.578 1.00 . A A . 32 GLU CG 1 1
19 10566 1 1 16 GLU H H 25.817 -8.632 1.967 1.00 . A A . 32 GLU H 1 1
19 10567 1 1 16 GLU HA H 26.808 -9.516 -0.573 1.00 . A A . 32 GLU HA 1 1
19 10568 1 1 16 GLU HB2 H 24.018 -9.159 0.614 1.00 . A A . 32 GLU HB2 1 1
19 10569 1 1 16 GLU HB3 H 24.305 -9.816 -1.039 1.00 . A A . 32 GLU HB3 1 1
19 10570 1 1 16 GLU HG2 H 25.626 -11.732 -0.048 1.00 . A A . 32 GLU HG2 1 1
19 10571 1 1 16 GLU HG3 H 25.348 -11.072 1.603 1.00 . A A . 32 GLU HG3 1 1
19 10572 1 1 16 GLU N N 26.518 -8.612 1.259 1.00 . A A . 32 GLU N 1 1
19 10573 1 1 16 GLU O O 24.959 -6.868 -0.638 1.00 . A A . 32 GLU O 1 1
19 10574 1 1 16 GLU OE1 O 23.062 -12.263 -0.419 1.00 . A A . 32 GLU OE1 1 1
19 10575 1 1 16 GLU OE2 O 23.152 -12.164 1.804 1.00 . A A . 32 GLU OE2 1 1
19 10576 1 1 17 CYS C C 26.613 -7.091 -4.370 1.00 . A A . 33 CYS C 1 1
19 10577 1 1 17 CYS CA C 26.493 -6.464 -2.994 1.00 . A A . 33 CYS CA 1 1
19 10578 1 1 17 CYS CB C 27.575 -5.356 -2.865 1.00 . A A . 33 CYS CB 1 1
19 10579 1 1 17 CYS H H 27.355 -8.175 -2.215 1.00 . A A . 33 CYS H 1 1
19 10580 1 1 17 CYS HA H 25.505 -6.038 -2.901 1.00 . A A . 33 CYS HA 1 1
19 10581 1 1 17 CYS HB2 H 28.581 -5.816 -2.977 1.00 . A A . 33 CYS HB2 1 1
19 10582 1 1 17 CYS HB3 H 27.460 -4.618 -3.687 1.00 . A A . 33 CYS HB3 1 1
19 10583 1 1 17 CYS N N 26.638 -7.515 -2.005 1.00 . A A . 33 CYS N 1 1
19 10584 1 1 17 CYS O O 27.207 -8.167 -4.471 1.00 . A A . 33 CYS O 1 1
19 10585 1 1 17 CYS SG S 27.512 -4.473 -1.279 1.00 . A A . 33 CYS SG 1 1
19 10586 1 1 18 PRO C C 27.920 -6.491 -7.109 1.00 . A A . 34 PRO C 1 1
19 10587 1 1 18 PRO CA C 26.483 -6.900 -6.813 1.00 . A A . 34 PRO CA 1 1
19 10588 1 1 18 PRO CB C 25.488 -6.133 -7.703 1.00 . A A . 34 PRO CB 1 1
19 10589 1 1 18 PRO CD C 25.152 -5.386 -5.462 1.00 . A A . 34 PRO CD 1 1
19 10590 1 1 18 PRO CG C 25.167 -4.870 -6.900 1.00 . A A . 34 PRO CG 1 1
19 10591 1 1 18 PRO HA H 26.411 -7.973 -6.910 1.00 . A A . 34 PRO HA 1 1
19 10592 1 1 18 PRO HB2 H 25.885 -5.905 -8.716 1.00 . A A . 34 PRO HB2 1 1
19 10593 1 1 18 PRO HB3 H 24.562 -6.737 -7.805 1.00 . A A . 34 PRO HB3 1 1
19 10594 1 1 18 PRO HD2 H 25.437 -4.586 -4.747 1.00 . A A . 34 PRO HD2 1 1
19 10595 1 1 18 PRO HD3 H 24.144 -5.785 -5.219 1.00 . A A . 34 PRO HD3 1 1
19 10596 1 1 18 PRO HG2 H 25.992 -4.136 -7.024 1.00 . A A . 34 PRO HG2 1 1
19 10597 1 1 18 PRO HG3 H 24.206 -4.400 -7.199 1.00 . A A . 34 PRO HG3 1 1
19 10598 1 1 18 PRO N N 26.104 -6.504 -5.459 1.00 . A A . 34 PRO N 1 1
19 10599 1 1 18 PRO O O 28.468 -5.618 -6.434 1.00 . A A . 34 PRO O 1 1
19 10600 1 1 19 GLU C C 30.175 -5.443 -8.939 1.00 . A A . 35 GLU C 1 1
19 10601 1 1 19 GLU CA C 29.964 -6.863 -8.426 1.00 . A A . 35 GLU CA 1 1
19 10602 1 1 19 GLU CB C 30.514 -7.870 -9.473 1.00 . A A . 35 GLU CB 1 1
19 10603 1 1 19 GLU CD C 31.117 -10.297 -10.002 1.00 . A A . 35 GLU CD 1 1
19 10604 1 1 19 GLU CG C 30.578 -9.327 -8.949 1.00 . A A . 35 GLU CG 1 1
19 10605 1 1 19 GLU H H 28.111 -7.808 -8.673 1.00 . A A . 35 GLU H 1 1
19 10606 1 1 19 GLU HA H 30.532 -6.968 -7.514 1.00 . A A . 35 GLU HA 1 1
19 10607 1 1 19 GLU HB2 H 29.875 -7.823 -10.380 1.00 . A A . 35 GLU HB2 1 1
19 10608 1 1 19 GLU HB3 H 31.539 -7.561 -9.769 1.00 . A A . 35 GLU HB3 1 1
19 10609 1 1 19 GLU HG2 H 31.243 -9.385 -8.061 1.00 . A A . 35 GLU HG2 1 1
19 10610 1 1 19 GLU HG3 H 29.568 -9.687 -8.657 1.00 . A A . 35 GLU HG3 1 1
19 10611 1 1 19 GLU N N 28.573 -7.130 -8.106 1.00 . A A . 35 GLU N 1 1
19 10612 1 1 19 GLU O O 29.414 -4.935 -9.760 1.00 . A A . 35 GLU O 1 1
19 10613 1 1 19 GLU OE1 O 30.444 -10.455 -11.053 1.00 . A A . 35 GLU OE1 1 1
19 10614 1 1 19 GLU OE2 O 32.198 -10.891 -9.753 1.00 . A A . 35 GLU OE2 1 1
19 10615 1 1 20 GLY C C 30.999 -2.433 -7.636 1.00 . A A . 36 GLY C 1 1
19 10616 1 1 20 GLY CA C 31.499 -3.359 -8.715 1.00 . A A . 36 GLY CA 1 1
19 10617 1 1 20 GLY H H 31.848 -5.204 -7.783 1.00 . A A . 36 GLY H 1 1
19 10618 1 1 20 GLY HA2 H 32.571 -3.237 -8.764 1.00 . A A . 36 GLY HA2 1 1
19 10619 1 1 20 GLY HA3 H 31.010 -3.073 -9.635 1.00 . A A . 36 GLY HA3 1 1
19 10620 1 1 20 GLY N N 31.231 -4.764 -8.431 1.00 . A A . 36 GLY N 1 1
19 10621 1 1 20 GLY O O 31.367 -1.261 -7.610 1.00 . A A . 36 GLY O 1 1
19 10622 1 1 21 CYS C C 30.218 -2.753 -4.289 1.00 . A A . 37 CYS C 1 1
19 10623 1 1 21 CYS CA C 29.647 -2.188 -5.576 1.00 . A A . 37 CYS CA 1 1
19 10624 1 1 21 CYS CB C 28.100 -2.228 -5.512 1.00 . A A . 37 CYS CB 1 1
19 10625 1 1 21 CYS H H 29.866 -3.889 -6.753 1.00 . A A . 37 CYS H 1 1
19 10626 1 1 21 CYS HA H 29.965 -1.158 -5.645 1.00 . A A . 37 CYS HA 1 1
19 10627 1 1 21 CYS HB2 H 27.771 -3.287 -5.447 1.00 . A A . 37 CYS HB2 1 1
19 10628 1 1 21 CYS HB3 H 27.744 -1.701 -4.601 1.00 . A A . 37 CYS HB3 1 1
19 10629 1 1 21 CYS N N 30.165 -2.940 -6.704 1.00 . A A . 37 CYS N 1 1
19 10630 1 1 21 CYS O O 30.627 -3.912 -4.228 1.00 . A A . 37 CYS O 1 1
19 10631 1 1 21 CYS SG S 27.338 -1.471 -6.980 1.00 . A A . 37 CYS SG 1 1
19 10632 1 1 22 PHE C C 29.982 -1.858 -0.825 1.00 . A A . 38 PHE C 1 1
19 10633 1 1 22 PHE CA C 30.877 -2.329 -1.955 1.00 . A A . 38 PHE CA 1 1
19 10634 1 1 22 PHE CB C 32.332 -1.769 -1.790 1.00 . A A . 38 PHE CB 1 1
19 10635 1 1 22 PHE CD1 C 32.487 0.342 -0.399 1.00 . A A . 38 PHE CD1 1 1
19 10636 1 1 22 PHE CD2 C 32.199 0.545 -2.793 1.00 . A A . 38 PHE CD2 1 1
19 10637 1 1 22 PHE CE1 C 32.410 1.735 -0.267 1.00 . A A . 38 PHE CE1 1 1
19 10638 1 1 22 PHE CE2 C 32.071 1.928 -2.658 1.00 . A A . 38 PHE CE2 1 1
19 10639 1 1 22 PHE CG C 32.387 -0.265 -1.664 1.00 . A A . 38 PHE CG 1 1
19 10640 1 1 22 PHE CZ C 32.196 2.530 -1.400 1.00 . A A . 38 PHE CZ 1 1
19 10641 1 1 22 PHE H H 29.935 -0.996 -3.272 1.00 . A A . 38 PHE H 1 1
19 10642 1 1 22 PHE HA H 30.905 -3.407 -1.892 1.00 . A A . 38 PHE HA 1 1
19 10643 1 1 22 PHE HB2 H 32.814 -2.214 -0.893 1.00 . A A . 38 PHE HB2 1 1
19 10644 1 1 22 PHE HB3 H 32.932 -2.047 -2.683 1.00 . A A . 38 PHE HB3 1 1
19 10645 1 1 22 PHE HD1 H 32.602 -0.272 0.482 1.00 . A A . 38 PHE HD1 1 1
19 10646 1 1 22 PHE HD2 H 32.085 0.093 -3.767 1.00 . A A . 38 PHE HD2 1 1
19 10647 1 1 22 PHE HE1 H 32.491 2.191 0.709 1.00 . A A . 38 PHE HE1 1 1
19 10648 1 1 22 PHE HE2 H 31.847 2.519 -3.533 1.00 . A A . 38 PHE HE2 1 1
19 10649 1 1 22 PHE HZ H 32.108 3.601 -1.300 1.00 . A A . 38 PHE HZ 1 1
19 10650 1 1 22 PHE N N 30.281 -1.930 -3.220 1.00 . A A . 38 PHE N 1 1
19 10651 1 1 22 PHE O O 29.194 -0.931 -0.994 1.00 . A A . 38 PHE O 1 1
19 10652 1 1 23 CYS C C 30.081 -1.397 2.546 1.00 . A A . 39 CYS C 1 1
19 10653 1 1 23 CYS CA C 29.265 -2.144 1.518 1.00 . A A . 39 CYS CA 1 1
19 10654 1 1 23 CYS CB C 28.632 -3.419 2.137 1.00 . A A . 39 CYS CB 1 1
19 10655 1 1 23 CYS H H 30.718 -3.238 0.502 1.00 . A A . 39 CYS H 1 1
19 10656 1 1 23 CYS HA H 28.459 -1.492 1.218 1.00 . A A . 39 CYS HA 1 1
19 10657 1 1 23 CYS HB2 H 27.921 -3.823 1.386 1.00 . A A . 39 CYS HB2 1 1
19 10658 1 1 23 CYS HB3 H 29.428 -4.177 2.303 1.00 . A A . 39 CYS HB3 1 1
19 10659 1 1 23 CYS N N 30.073 -2.490 0.363 1.00 . A A . 39 CYS N 1 1
19 10660 1 1 23 CYS O O 31.125 -1.857 3.006 1.00 . A A . 39 CYS O 1 1
19 10661 1 1 23 CYS SG S 27.676 -3.195 3.665 1.00 . A A . 39 CYS SG 1 1
19 10662 1 1 24 GLY C C 29.682 0.255 5.368 1.00 . A A . 40 GLY C 1 1
19 10663 1 1 24 GLY CA C 30.205 0.596 4.002 1.00 . A A . 40 GLY CA 1 1
19 10664 1 1 24 GLY H H 28.741 0.141 2.562 1.00 . A A . 40 GLY H 1 1
19 10665 1 1 24 GLY HA2 H 31.272 0.429 4.002 1.00 . A A . 40 GLY HA2 1 1
19 10666 1 1 24 GLY HA3 H 29.944 1.626 3.813 1.00 . A A . 40 GLY HA3 1 1
19 10667 1 1 24 GLY N N 29.586 -0.209 2.959 1.00 . A A . 40 GLY N 1 1
19 10668 1 1 24 GLY O O 29.126 1.111 6.053 1.00 . A A . 40 GLY O 1 1
19 10669 1 1 25 LEU C C 30.779 -1.656 7.914 1.00 . A A . 41 LEU C 1 1
19 10670 1 1 25 LEU CA C 29.505 -1.459 7.135 1.00 . A A . 41 LEU CA 1 1
19 10671 1 1 25 LEU CB C 28.685 -2.773 7.074 1.00 . A A . 41 LEU CB 1 1
19 10672 1 1 25 LEU CD1 C 29.259 -4.200 9.153 1.00 . A A . 41 LEU CD1 1 1
19 10673 1 1 25 LEU CD2 C 27.520 -2.378 9.347 1.00 . A A . 41 LEU CD2 1 1
19 10674 1 1 25 LEU CG C 28.187 -3.395 8.404 1.00 . A A . 41 LEU CG 1 1
19 10675 1 1 25 LEU H H 30.316 -1.670 5.213 1.00 . A A . 41 LEU H 1 1
19 10676 1 1 25 LEU HA H 28.917 -0.701 7.632 1.00 . A A . 41 LEU HA 1 1
19 10677 1 1 25 LEU HB2 H 27.784 -2.560 6.460 1.00 . A A . 41 LEU HB2 1 1
19 10678 1 1 25 LEU HB3 H 29.268 -3.542 6.523 1.00 . A A . 41 LEU HB3 1 1
19 10679 1 1 25 LEU HD11 H 28.761 -4.818 9.930 1.00 . A A . 41 LEU HD11 1 1
19 10680 1 1 25 LEU HD12 H 29.997 -3.533 9.648 1.00 . A A . 41 LEU HD12 1 1
19 10681 1 1 25 LEU HD13 H 29.799 -4.874 8.454 1.00 . A A . 41 LEU HD13 1 1
19 10682 1 1 25 LEU HD21 H 26.729 -1.812 8.811 1.00 . A A . 41 LEU HD21 1 1
19 10683 1 1 25 LEU HD22 H 28.266 -1.662 9.752 1.00 . A A . 41 LEU HD22 1 1
19 10684 1 1 25 LEU HD23 H 27.055 -2.919 10.200 1.00 . A A . 41 LEU HD23 1 1
19 10685 1 1 25 LEU HG H 27.402 -4.124 8.110 1.00 . A A . 41 LEU HG 1 1
19 10686 1 1 25 LEU N N 29.861 -1.008 5.804 1.00 . A A . 41 LEU N 1 1
19 10687 1 1 25 LEU O O 31.650 -2.434 7.524 1.00 . A A . 41 LEU O 1 1
19 10688 1 1 26 LEU C C 31.758 -1.452 11.216 1.00 . A A . 42 LEU C 1 1
19 10689 1 1 26 LEU CA C 32.132 -0.963 9.836 1.00 . A A . 42 LEU CA 1 1
19 10690 1 1 26 LEU CB C 32.797 0.427 10.006 1.00 . A A . 42 LEU CB 1 1
19 10691 1 1 26 LEU CD1 C 33.836 0.246 7.638 1.00 . A A . 42 LEU CD1 1 1
19 10692 1 1 26 LEU CD2 C 32.000 1.951 8.124 1.00 . A A . 42 LEU CD2 1 1
19 10693 1 1 26 LEU CG C 33.192 1.160 8.698 1.00 . A A . 42 LEU CG 1 1
19 10694 1 1 26 LEU H H 30.221 -0.299 9.357 1.00 . A A . 42 LEU H 1 1
19 10695 1 1 26 LEU HA H 32.843 -1.659 9.417 1.00 . A A . 42 LEU HA 1 1
19 10696 1 1 26 LEU HB2 H 32.131 1.099 10.588 1.00 . A A . 42 LEU HB2 1 1
19 10697 1 1 26 LEU HB3 H 33.728 0.291 10.598 1.00 . A A . 42 LEU HB3 1 1
19 10698 1 1 26 LEU HD11 H 33.046 -0.250 7.035 1.00 . A A . 42 LEU HD11 1 1
19 10699 1 1 26 LEU HD12 H 34.442 -0.559 8.105 1.00 . A A . 42 LEU HD12 1 1
19 10700 1 1 26 LEU HD13 H 34.471 0.839 6.944 1.00 . A A . 42 LEU HD13 1 1
19 10701 1 1 26 LEU HD21 H 32.346 2.690 7.369 1.00 . A A . 42 LEU HD21 1 1
19 10702 1 1 26 LEU HD22 H 31.470 2.477 8.946 1.00 . A A . 42 LEU HD22 1 1
19 10703 1 1 26 LEU HD23 H 31.266 1.272 7.640 1.00 . A A . 42 LEU HD23 1 1
19 10704 1 1 26 LEU HG H 33.956 1.909 8.996 1.00 . A A . 42 LEU HG 1 1
19 10705 1 1 26 LEU N N 30.925 -0.931 9.044 1.00 . A A . 42 LEU N 1 1
19 10706 1 1 26 LEU O O 30.707 -1.085 11.746 1.00 . A A . 42 LEU O 1 1
19 10707 1 1 27 GLY C C 31.463 -3.417 13.774 1.00 . A A . 43 GLY C 1 1
19 10708 1 1 27 GLY CA C 32.584 -2.544 13.283 1.00 . A A . 43 GLY CA 1 1
19 10709 1 1 27 GLY H H 33.408 -2.650 11.355 1.00 . A A . 43 GLY H 1 1
19 10710 1 1 27 GLY HA2 H 33.503 -3.049 13.541 1.00 . A A . 43 GLY HA2 1 1
19 10711 1 1 27 GLY HA3 H 32.483 -1.594 13.787 1.00 . A A . 43 GLY HA3 1 1
19 10712 1 1 27 GLY N N 32.611 -2.299 11.841 1.00 . A A . 43 GLY N 1 1
19 10713 1 1 27 GLY O O 31.293 -3.575 14.979 1.00 . A A . 43 GLY O 1 1
19 10714 1 1 28 GLN C C 28.388 -3.904 13.856 1.00 . A A . 44 GLN C 1 1
19 10715 1 1 28 GLN CA C 29.434 -4.710 13.076 1.00 . A A . 44 GLN CA 1 1
19 10716 1 1 28 GLN CB C 29.727 -6.065 13.782 1.00 . A A . 44 GLN CB 1 1
19 10717 1 1 28 GLN CD C 28.417 -7.898 14.974 1.00 . A A . 44 GLN CD 1 1
19 10718 1 1 28 GLN CG C 28.589 -7.110 13.672 1.00 . A A . 44 GLN CG 1 1
19 10719 1 1 28 GLN H H 30.914 -3.820 11.886 1.00 . A A . 44 GLN H 1 1
19 10720 1 1 28 GLN HA H 29.014 -4.891 12.098 1.00 . A A . 44 GLN HA 1 1
19 10721 1 1 28 GLN HB2 H 30.640 -6.508 13.331 1.00 . A A . 44 GLN HB2 1 1
19 10722 1 1 28 GLN HB3 H 29.977 -5.848 14.843 1.00 . A A . 44 GLN HB3 1 1
19 10723 1 1 28 GLN HE21 H 27.741 -6.215 15.906 1.00 . A A . 44 GLN HE21 1 1
19 10724 1 1 28 GLN HE22 H 27.793 -7.661 16.898 1.00 . A A . 44 GLN HE22 1 1
19 10725 1 1 28 GLN HG2 H 27.622 -6.614 13.443 1.00 . A A . 44 GLN HG2 1 1
19 10726 1 1 28 GLN HG3 H 28.822 -7.833 12.861 1.00 . A A . 44 GLN HG3 1 1
19 10727 1 1 28 GLN N N 30.666 -3.977 12.839 1.00 . A A . 44 GLN N 1 1
19 10728 1 1 28 GLN NE2 N 27.932 -7.189 16.028 1.00 . A A . 44 GLN NE2 1 1
19 10729 1 1 28 GLN O O 27.730 -4.401 14.770 1.00 . A A . 44 GLN O 1 1
19 10730 1 1 28 GLN OE1 O 28.684 -9.099 15.043 1.00 . A A . 44 GLN OE1 1 1
19 10731 1 1 29 ASN C C 25.814 -2.004 13.862 1.00 . A A . 45 ASN C 1 1
19 10732 1 1 29 ASN CA C 27.269 -1.733 14.182 1.00 . A A . 45 ASN CA 1 1
19 10733 1 1 29 ASN CB C 27.553 -0.241 13.849 1.00 . A A . 45 ASN CB 1 1
19 10734 1 1 29 ASN CG C 28.752 0.270 14.651 1.00 . A A . 45 ASN CG 1 1
19 10735 1 1 29 ASN H H 28.753 -2.242 12.745 1.00 . A A . 45 ASN H 1 1
19 10736 1 1 29 ASN HA H 27.370 -1.885 15.246 1.00 . A A . 45 ASN HA 1 1
19 10737 1 1 29 ASN HB2 H 27.750 -0.126 12.762 1.00 . A A . 45 ASN HB2 1 1
19 10738 1 1 29 ASN HB3 H 26.673 0.391 14.096 1.00 . A A . 45 ASN HB3 1 1
19 10739 1 1 29 ASN HD21 H 30.086 -0.023 13.113 1.00 . A A . 45 ASN HD21 1 1
19 10740 1 1 29 ASN HD22 H 30.720 0.722 14.555 1.00 . A A . 45 ASN HD22 1 1
19 10741 1 1 29 ASN N N 28.217 -2.609 13.501 1.00 . A A . 45 ASN N 1 1
19 10742 1 1 29 ASN ND2 N 29.951 0.366 14.024 1.00 . A A . 45 ASN ND2 1 1
19 10743 1 1 29 ASN O O 24.986 -2.139 14.760 1.00 . A A . 45 ASN O 1 1
19 10744 1 1 29 ASN OD1 O 28.610 0.582 15.835 1.00 . A A . 45 ASN OD1 1 1
19 10745 1 1 30 LYS C C 24.277 -3.351 10.913 1.00 . A A . 46 LYS C 1 1
19 10746 1 1 30 LYS CA C 24.148 -2.411 12.100 1.00 . A A . 46 LYS CA 1 1
19 10747 1 1 30 LYS CB C 23.343 -1.127 11.707 1.00 . A A . 46 LYS CB 1 1
19 10748 1 1 30 LYS CD C 22.010 -0.691 13.869 1.00 . A A . 46 LYS CD 1 1
19 10749 1 1 30 LYS CE C 21.489 0.387 14.820 1.00 . A A . 46 LYS CE 1 1
19 10750 1 1 30 LYS CG C 23.025 -0.141 12.849 1.00 . A A . 46 LYS CG 1 1
19 10751 1 1 30 LYS H H 26.191 -2.016 11.867 1.00 . A A . 46 LYS H 1 1
19 10752 1 1 30 LYS HA H 23.619 -2.958 12.867 1.00 . A A . 46 LYS HA 1 1
19 10753 1 1 30 LYS HB2 H 23.918 -0.565 10.940 1.00 . A A . 46 LYS HB2 1 1
19 10754 1 1 30 LYS HB3 H 22.354 -1.412 11.287 1.00 . A A . 46 LYS HB3 1 1
19 10755 1 1 30 LYS HD2 H 21.147 -1.128 13.322 1.00 . A A . 46 LYS HD2 1 1
19 10756 1 1 30 LYS HD3 H 22.492 -1.502 14.455 1.00 . A A . 46 LYS HD3 1 1
19 10757 1 1 30 LYS HE2 H 22.325 0.862 15.375 1.00 . A A . 46 LYS HE2 1 1
19 10758 1 1 30 LYS HE3 H 20.923 1.160 14.258 1.00 . A A . 46 LYS HE3 1 1
19 10759 1 1 30 LYS HG2 H 23.955 0.156 13.378 1.00 . A A . 46 LYS HG2 1 1
19 10760 1 1 30 LYS HG3 H 22.588 0.776 12.400 1.00 . A A . 46 LYS HG3 1 1
19 10761 1 1 30 LYS HZ1 H 21.089 -0.951 16.339 1.00 . A A . 46 LYS HZ1 1 1
19 10762 1 1 30 LYS HZ2 H 19.766 -0.651 15.316 1.00 . A A . 46 LYS HZ2 1 1
19 10763 1 1 30 LYS HZ3 H 20.237 0.512 16.463 1.00 . A A . 46 LYS HZ3 1 1
19 10764 1 1 30 LYS N N 25.483 -2.107 12.563 1.00 . A A . 46 LYS N 1 1
19 10765 1 1 30 LYS NZ N 20.575 -0.220 15.807 1.00 . A A . 46 LYS NZ 1 1
19 10766 1 1 30 LYS O O 24.913 -4.401 10.974 1.00 . A A . 46 LYS O 1 1
19 10767 1 1 31 LYS C C 24.410 -3.144 7.423 1.00 . A A . 47 LYS C 1 1
19 10768 1 1 31 LYS CA C 23.550 -3.692 8.555 1.00 . A A . 47 LYS CA 1 1
19 10769 1 1 31 LYS CB C 22.041 -3.763 8.192 1.00 . A A . 47 LYS CB 1 1
19 10770 1 1 31 LYS CD C 19.859 -2.510 7.644 1.00 . A A . 47 LYS CD 1 1
19 10771 1 1 31 LYS CE C 18.937 -1.416 8.196 1.00 . A A . 47 LYS CE 1 1
19 10772 1 1 31 LYS CG C 21.313 -2.405 8.138 1.00 . A A . 47 LYS CG 1 1
19 10773 1 1 31 LYS H H 23.179 -2.081 9.788 1.00 . A A . 47 LYS H 1 1
19 10774 1 1 31 LYS HA H 23.896 -4.702 8.721 1.00 . A A . 47 LYS HA 1 1
19 10775 1 1 31 LYS HB2 H 21.923 -4.268 7.210 1.00 . A A . 47 LYS HB2 1 1
19 10776 1 1 31 LYS HB3 H 21.529 -4.396 8.949 1.00 . A A . 47 LYS HB3 1 1
19 10777 1 1 31 LYS HD2 H 19.848 -2.498 6.533 1.00 . A A . 47 LYS HD2 1 1
19 10778 1 1 31 LYS HD3 H 19.442 -3.489 7.964 1.00 . A A . 47 LYS HD3 1 1
19 10779 1 1 31 LYS HE2 H 17.914 -1.519 7.775 1.00 . A A . 47 LYS HE2 1 1
19 10780 1 1 31 LYS HE3 H 18.886 -1.474 9.304 1.00 . A A . 47 LYS HE3 1 1
19 10781 1 1 31 LYS HG2 H 21.265 -2.006 9.174 1.00 . A A . 47 LYS HG2 1 1
19 10782 1 1 31 LYS HG3 H 21.865 -1.663 7.522 1.00 . A A . 47 LYS HG3 1 1
19 10783 1 1 31 LYS HZ1 H 18.816 0.650 8.238 1.00 . A A . 47 LYS HZ1 1 1
19 10784 1 1 31 LYS HZ2 H 19.471 0.009 6.803 1.00 . A A . 47 LYS HZ2 1 1
19 10785 1 1 31 LYS HZ3 H 20.402 0.040 8.225 1.00 . A A . 47 LYS HZ3 1 1
19 10786 1 1 31 LYS N N 23.658 -2.955 9.786 1.00 . A A . 47 LYS N 1 1
19 10787 1 1 31 LYS NZ N 19.443 -0.076 7.839 1.00 . A A . 47 LYS NZ 1 1
19 10788 1 1 31 LYS O O 25.144 -3.900 6.791 1.00 . A A . 47 LYS O 1 1
19 10789 1 1 32 GLY C C 24.243 -1.215 4.781 1.00 . A A . 48 GLY C 1 1
19 10790 1 1 32 GLY CA C 25.090 -1.214 6.029 1.00 . A A . 48 GLY CA 1 1
19 10791 1 1 32 GLY H H 23.823 -1.204 7.704 1.00 . A A . 48 GLY H 1 1
19 10792 1 1 32 GLY HA2 H 25.303 -0.186 6.280 1.00 . A A . 48 GLY HA2 1 1
19 10793 1 1 32 GLY HA3 H 25.979 -1.788 5.809 1.00 . A A . 48 GLY HA3 1 1
19 10794 1 1 32 GLY N N 24.403 -1.812 7.168 1.00 . A A . 48 GLY N 1 1
19 10795 1 1 32 GLY O O 23.114 -1.697 4.763 1.00 . A A . 48 GLY O 1 1
19 10796 1 1 33 HIS C C 25.152 -0.552 1.343 1.00 . A A . 49 HIS C 1 1
19 10797 1 1 33 HIS CA C 24.077 -0.629 2.412 1.00 . A A . 49 HIS CA 1 1
19 10798 1 1 33 HIS CB C 23.105 0.578 2.332 1.00 . A A . 49 HIS CB 1 1
19 10799 1 1 33 HIS CD2 C 22.107 1.337 0.057 1.00 . A A . 49 HIS CD2 1 1
19 10800 1 1 33 HIS CE1 C 20.478 -0.132 0.031 1.00 . A A . 49 HIS CE1 1 1
19 10801 1 1 33 HIS CG C 22.161 0.550 1.163 1.00 . A A . 49 HIS CG 1 1
19 10802 1 1 33 HIS H H 25.692 -0.257 3.657 1.00 . A A . 49 HIS H 1 1
19 10803 1 1 33 HIS HA H 23.541 -1.557 2.282 1.00 . A A . 49 HIS HA 1 1
19 10804 1 1 33 HIS HB2 H 22.486 0.592 3.254 1.00 . A A . 49 HIS HB2 1 1
19 10805 1 1 33 HIS HB3 H 23.686 1.525 2.312 1.00 . A A . 49 HIS HB3 1 1
19 10806 1 1 33 HIS HD2 H 22.752 2.155 -0.239 1.00 . A A . 49 HIS HD2 1 1
19 10807 1 1 33 HIS HE1 H 19.599 -0.675 -0.314 1.00 . A A . 49 HIS HE1 1 1
19 10808 1 1 33 HIS HE2 H 20.679 1.277 -1.526 1.00 . A A . 49 HIS HE2 1 1
19 10809 1 1 33 HIS N N 24.778 -0.655 3.677 1.00 . A A . 49 HIS N 1 1
19 10810 1 1 33 HIS ND1 N 21.133 -0.378 1.147 1.00 . A A . 49 HIS ND1 1 1
19 10811 1 1 33 HIS NE2 N 21.022 0.895 -0.668 1.00 . A A . 49 HIS NE2 1 1
19 10812 1 1 33 HIS O O 26.272 -0.130 1.637 1.00 . A A . 49 HIS O 1 1
19 10813 1 1 34 CYS C C 26.016 0.223 -1.749 1.00 . A A . 50 CYS C 1 1
19 10814 1 1 34 CYS CA C 25.882 -1.072 -0.957 1.00 . A A . 50 CYS CA 1 1
19 10815 1 1 34 CYS CB C 25.586 -2.208 -1.961 1.00 . A A . 50 CYS CB 1 1
19 10816 1 1 34 CYS H H 23.985 -1.406 -0.119 1.00 . A A . 50 CYS H 1 1
19 10817 1 1 34 CYS HA H 26.839 -1.275 -0.499 1.00 . A A . 50 CYS HA 1 1
19 10818 1 1 34 CYS HB2 H 24.588 -2.037 -2.418 1.00 . A A . 50 CYS HB2 1 1
19 10819 1 1 34 CYS HB3 H 26.342 -2.209 -2.774 1.00 . A A . 50 CYS HB3 1 1
19 10820 1 1 34 CYS N N 24.874 -1.010 0.098 1.00 . A A . 50 CYS N 1 1
19 10821 1 1 34 CYS O O 25.017 0.828 -2.148 1.00 . A A . 50 CYS O 1 1
19 10822 1 1 34 CYS SG S 25.593 -3.826 -1.144 1.00 . A A . 50 CYS SG 1 1
19 10823 1 1 35 TYR C C 28.466 1.686 -3.853 1.00 . A A . 51 TYR C 1 1
19 10824 1 1 35 TYR CA C 27.565 1.942 -2.650 1.00 . A A . 51 TYR CA 1 1
19 10825 1 1 35 TYR CB C 28.390 2.954 -1.803 1.00 . A A . 51 TYR CB 1 1
19 10826 1 1 35 TYR CD1 C 26.547 3.120 -0.007 1.00 . A A . 51 TYR CD1 1 1
19 10827 1 1 35 TYR CD2 C 28.880 3.392 0.577 1.00 . A A . 51 TYR CD2 1 1
19 10828 1 1 35 TYR CE1 C 26.211 3.159 1.355 1.00 . A A . 51 TYR CE1 1 1
19 10829 1 1 35 TYR CE2 C 28.544 3.445 1.934 1.00 . A A . 51 TYR CE2 1 1
19 10830 1 1 35 TYR CG C 27.895 3.185 -0.402 1.00 . A A . 51 TYR CG 1 1
19 10831 1 1 35 TYR CZ C 27.207 3.314 2.326 1.00 . A A . 51 TYR CZ 1 1
19 10832 1 1 35 TYR H H 28.062 0.148 -1.693 1.00 . A A . 51 TYR H 1 1
19 10833 1 1 35 TYR HA H 26.652 2.399 -3.004 1.00 . A A . 51 TYR HA 1 1
19 10834 1 1 35 TYR HB2 H 29.456 2.645 -1.751 1.00 . A A . 51 TYR HB2 1 1
19 10835 1 1 35 TYR HB3 H 28.336 3.943 -2.307 1.00 . A A . 51 TYR HB3 1 1
19 10836 1 1 35 TYR HD1 H 25.768 2.966 -0.739 1.00 . A A . 51 TYR HD1 1 1
19 10837 1 1 35 TYR HD2 H 29.912 3.464 0.269 1.00 . A A . 51 TYR HD2 1 1
19 10838 1 1 35 TYR HE1 H 25.186 3.017 1.664 1.00 . A A . 51 TYR HE1 1 1
19 10839 1 1 35 TYR HE2 H 29.330 3.546 2.667 1.00 . A A . 51 TYR HE2 1 1
19 10840 1 1 35 TYR HH H 27.663 3.395 4.209 1.00 . A A . 51 TYR HH 1 1
19 10841 1 1 35 TYR N N 27.272 0.666 -2.013 1.00 . A A . 51 TYR N 1 1
19 10842 1 1 35 TYR O O 29.133 0.654 -3.941 1.00 . A A . 51 TYR O 1 1
19 10843 1 1 35 TYR OH O 26.858 3.308 3.693 1.00 . A A . 51 TYR OH 1 1
19 10844 1 1 36 LYS C C 30.300 4.053 -5.740 1.00 . A A . 52 LYS C 1 1
19 10845 1 1 36 LYS CA C 29.544 2.728 -5.826 1.00 . A A . 52 LYS CA 1 1
19 10846 1 1 36 LYS CB C 28.920 2.577 -7.236 1.00 . A A . 52 LYS CB 1 1
19 10847 1 1 36 LYS CD C 29.325 2.394 -9.784 1.00 . A A . 52 LYS CD 1 1
19 10848 1 1 36 LYS CE C 28.289 3.456 -10.155 1.00 . A A . 52 LYS CE 1 1
19 10849 1 1 36 LYS CG C 29.941 2.587 -8.387 1.00 . A A . 52 LYS CG 1 1
19 10850 1 1 36 LYS H H 27.914 3.441 -4.724 1.00 . A A . 52 LYS H 1 1
19 10851 1 1 36 LYS HA H 30.260 1.933 -5.683 1.00 . A A . 52 LYS HA 1 1
19 10852 1 1 36 LYS HB2 H 28.378 1.608 -7.273 1.00 . A A . 52 LYS HB2 1 1
19 10853 1 1 36 LYS HB3 H 28.171 3.384 -7.385 1.00 . A A . 52 LYS HB3 1 1
19 10854 1 1 36 LYS HD2 H 30.165 2.428 -10.511 1.00 . A A . 52 LYS HD2 1 1
19 10855 1 1 36 LYS HD3 H 28.858 1.388 -9.853 1.00 . A A . 52 LYS HD3 1 1
19 10856 1 1 36 LYS HE2 H 27.299 3.228 -9.705 1.00 . A A . 52 LYS HE2 1 1
19 10857 1 1 36 LYS HE3 H 28.618 4.465 -9.827 1.00 . A A . 52 LYS HE3 1 1
19 10858 1 1 36 LYS HG2 H 30.488 3.554 -8.394 1.00 . A A . 52 LYS HG2 1 1
19 10859 1 1 36 LYS HG3 H 30.686 1.781 -8.216 1.00 . A A . 52 LYS HG3 1 1
19 10860 1 1 36 LYS HZ1 H 27.407 4.186 -11.881 1.00 . A A . 52 LYS HZ1 1 1
19 10861 1 1 36 LYS HZ2 H 27.872 2.551 -11.969 1.00 . A A . 52 LYS HZ2 1 1
19 10862 1 1 36 LYS HZ3 H 29.054 3.777 -12.025 1.00 . A A . 52 LYS HZ3 1 1
19 10863 1 1 36 LYS N N 28.533 2.662 -4.786 1.00 . A A . 52 LYS N 1 1
19 10864 1 1 36 LYS NZ N 28.139 3.494 -11.620 1.00 . A A . 52 LYS NZ 1 1
19 10865 1 1 36 LYS O O 29.703 5.118 -5.573 1.00 . A A . 52 LYS O 1 1
19 10866 1 1 37 ILE C C 32.690 5.471 -7.497 1.00 . A A . 53 ILE C 1 1
19 10867 1 1 37 ILE CA C 32.545 5.142 -6.024 1.00 . A A . 53 ILE CA 1 1
19 10868 1 1 37 ILE CB C 33.935 4.912 -5.407 1.00 . A A . 53 ILE CB 1 1
19 10869 1 1 37 ILE CD1 C 35.112 4.207 -3.216 1.00 . A A . 53 ILE CD1 1 1
19 10870 1 1 37 ILE CG1 C 33.857 4.801 -3.866 1.00 . A A . 53 ILE CG1 1 1
19 10871 1 1 37 ILE CG2 C 34.959 5.989 -5.846 1.00 . A A . 53 ILE CG2 1 1
19 10872 1 1 37 ILE H H 32.102 3.117 -5.977 1.00 . A A . 53 ILE H 1 1
19 10873 1 1 37 ILE HA H 32.098 6.000 -5.543 1.00 . A A . 53 ILE HA 1 1
19 10874 1 1 37 ILE HB H 34.301 3.931 -5.780 1.00 . A A . 53 ILE HB 1 1
19 10875 1 1 37 ILE HD11 H 35.998 4.855 -3.388 1.00 . A A . 53 ILE HD11 1 1
19 10876 1 1 37 ILE HD12 H 35.325 3.199 -3.631 1.00 . A A . 53 ILE HD12 1 1
19 10877 1 1 37 ILE HD13 H 34.963 4.106 -2.119 1.00 . A A . 53 ILE HD13 1 1
19 10878 1 1 37 ILE HG12 H 33.682 5.812 -3.441 1.00 . A A . 53 ILE HG12 1 1
19 10879 1 1 37 ILE HG13 H 32.975 4.186 -3.585 1.00 . A A . 53 ILE HG13 1 1
19 10880 1 1 37 ILE HG21 H 35.118 5.961 -6.946 1.00 . A A . 53 ILE HG21 1 1
19 10881 1 1 37 ILE HG22 H 35.943 5.814 -5.361 1.00 . A A . 53 ILE HG22 1 1
19 10882 1 1 37 ILE HG23 H 34.602 7.002 -5.563 1.00 . A A . 53 ILE HG23 1 1
19 10883 1 1 37 ILE N N 31.653 3.999 -5.860 1.00 . A A . 53 ILE N 1 1
19 10884 1 1 37 ILE O O 33.039 4.611 -8.305 1.00 . A A . 53 ILE O 1 1
19 10885 1 1 38 ILE C C 33.453 8.589 -9.105 1.00 . A A . 54 ILE C 1 1
19 10886 1 1 38 ILE CA C 32.709 7.269 -9.197 1.00 . A A . 54 ILE CA 1 1
19 10887 1 1 38 ILE CB C 31.459 7.410 -10.078 1.00 . A A . 54 ILE CB 1 1
19 10888 1 1 38 ILE CD1 C 29.404 7.629 -8.457 1.00 . A A . 54 ILE CD1 1 1
19 10889 1 1 38 ILE CG1 C 30.349 8.308 -9.467 1.00 . A A . 54 ILE CG1 1 1
19 10890 1 1 38 ILE CG2 C 30.959 6.012 -10.496 1.00 . A A . 54 ILE CG2 1 1
19 10891 1 1 38 ILE H H 32.114 7.428 -7.221 1.00 . A A . 54 ILE H 1 1
19 10892 1 1 38 ILE HA H 33.384 6.591 -9.698 1.00 . A A . 54 ILE HA 1 1
19 10893 1 1 38 ILE HB H 31.778 7.914 -11.015 1.00 . A A . 54 ILE HB 1 1
19 10894 1 1 38 ILE HD11 H 29.934 7.175 -7.592 1.00 . A A . 54 ILE HD11 1 1
19 10895 1 1 38 ILE HD12 H 28.814 6.831 -8.957 1.00 . A A . 54 ILE HD12 1 1
19 10896 1 1 38 ILE HD13 H 28.692 8.381 -8.056 1.00 . A A . 54 ILE HD13 1 1
19 10897 1 1 38 ILE HG12 H 30.831 9.179 -8.974 1.00 . A A . 54 ILE HG12 1 1
19 10898 1 1 38 ILE HG13 H 29.728 8.699 -10.301 1.00 . A A . 54 ILE HG13 1 1
19 10899 1 1 38 ILE HG21 H 31.760 5.450 -11.021 1.00 . A A . 54 ILE HG21 1 1
19 10900 1 1 38 ILE HG22 H 30.082 6.101 -11.173 1.00 . A A . 54 ILE HG22 1 1
19 10901 1 1 38 ILE HG23 H 30.656 5.425 -9.603 1.00 . A A . 54 ILE HG23 1 1
19 10902 1 1 38 ILE N N 32.443 6.747 -7.870 1.00 . A A . 54 ILE N 1 1
19 10903 1 1 38 ILE O O 33.396 9.300 -8.100 1.00 . A A . 54 ILE O 1 1
19 10904 1 1 39 GLY C C 36.485 9.732 -10.143 1.00 . A A . 55 GLY C 1 1
19 10905 1 1 39 GLY CA C 35.039 10.134 -10.210 1.00 . A A . 55 GLY CA 1 1
19 10906 1 1 39 GLY H H 34.270 8.347 -10.968 1.00 . A A . 55 GLY H 1 1
19 10907 1 1 39 GLY HA2 H 34.880 10.615 -11.164 1.00 . A A . 55 GLY HA2 1 1
19 10908 1 1 39 GLY HA3 H 34.821 10.776 -9.370 1.00 . A A . 55 GLY HA3 1 1
19 10909 1 1 39 GLY N N 34.199 8.948 -10.176 1.00 . A A . 55 GLY N 1 1
19 10910 1 1 39 GLY O O 36.866 8.668 -10.621 1.00 . A A . 55 GLY O 1 1
19 10911 1 1 40 ASN C C 39.559 10.021 -10.666 1.00 . A A . 56 ASN C 1 1
19 10912 1 1 40 ASN CA C 38.767 10.355 -9.358 1.00 . A A . 56 ASN CA 1 1
19 10913 1 1 40 ASN CB C 39.009 9.262 -8.266 1.00 . A A . 56 ASN CB 1 1
19 10914 1 1 40 ASN CG C 38.443 9.729 -6.925 1.00 . A A . 56 ASN CG 1 1
19 10915 1 1 40 ASN H H 36.994 11.451 -9.169 1.00 . A A . 56 ASN H 1 1
19 10916 1 1 40 ASN HA H 39.186 11.287 -9.009 1.00 . A A . 56 ASN HA 1 1
19 10917 1 1 40 ASN HB2 H 38.530 8.309 -8.578 1.00 . A A . 56 ASN HB2 1 1
19 10918 1 1 40 ASN HB3 H 40.097 9.089 -8.128 1.00 . A A . 56 ASN HB3 1 1
19 10919 1 1 40 ASN HD21 H 37.736 7.851 -6.489 1.00 . A A . 56 ASN HD21 1 1
19 10920 1 1 40 ASN HD22 H 37.463 9.075 -5.272 1.00 . A A . 56 ASN HD22 1 1
19 10921 1 1 40 ASN N N 37.338 10.597 -9.551 1.00 . A A . 56 ASN N 1 1
19 10922 1 1 40 ASN ND2 N 37.822 8.792 -6.161 1.00 . A A . 56 ASN ND2 1 1
19 10923 1 1 40 ASN O O 40.245 8.965 -10.708 1.00 . A A . 56 ASN O 1 1
19 10924 1 1 40 ASN OXT O 39.507 10.861 -11.604 1.00 . A A . 56 ASN OXT 1 1
19 10925 1 1 40 ASN OD1 O 38.559 10.902 -6.565 1.00 . A A . 56 ASN OD1 1 1
20 10926 1 1 1 PHE C C 32.854 12.305 -6.192 1.00 . A A . 17 PHE C 1 1
20 10927 1 1 1 PHE CA C 34.374 12.116 -6.231 1.00 . A A . 17 PHE CA 1 1
20 10928 1 1 1 PHE CB C 34.994 12.163 -4.796 1.00 . A A . 17 PHE CB 1 1
20 10929 1 1 1 PHE CD1 C 33.896 9.955 -4.129 1.00 . A A . 17 PHE CD1 1 1
20 10930 1 1 1 PHE CD2 C 34.161 11.683 -2.459 1.00 . A A . 17 PHE CD2 1 1
20 10931 1 1 1 PHE CE1 C 33.222 9.158 -3.198 1.00 . A A . 17 PHE CE1 1 1
20 10932 1 1 1 PHE CE2 C 33.516 10.874 -1.514 1.00 . A A . 17 PHE CE2 1 1
20 10933 1 1 1 PHE CG C 34.344 11.241 -3.783 1.00 . A A . 17 PHE CG 1 1
20 10934 1 1 1 PHE CZ C 33.036 9.612 -1.887 1.00 . A A . 17 PHE CZ 1 1
20 10935 1 1 1 PHE H1 H 36.161 12.863 -7.037 1.00 . A A . 17 PHE H1 1 1
20 10936 1 1 1 PHE H2 H 35.009 14.050 -6.670 1.00 . A A . 17 PHE H2 1 1
20 10937 1 1 1 PHE H3 H 34.800 13.089 -8.047 1.00 . A A . 17 PHE H3 1 1
20 10938 1 1 1 PHE HA H 34.560 11.143 -6.662 1.00 . A A . 17 PHE HA 1 1
20 10939 1 1 1 PHE HB2 H 36.069 11.888 -4.848 1.00 . A A . 17 PHE HB2 1 1
20 10940 1 1 1 PHE HB3 H 34.918 13.203 -4.412 1.00 . A A . 17 PHE HB3 1 1
20 10941 1 1 1 PHE HD1 H 34.022 9.584 -5.136 1.00 . A A . 17 PHE HD1 1 1
20 10942 1 1 1 PHE HD2 H 34.505 12.666 -2.173 1.00 . A A . 17 PHE HD2 1 1
20 10943 1 1 1 PHE HE1 H 32.826 8.202 -3.508 1.00 . A A . 17 PHE HE1 1 1
20 10944 1 1 1 PHE HE2 H 33.374 11.229 -0.504 1.00 . A A . 17 PHE HE2 1 1
20 10945 1 1 1 PHE HZ H 32.521 8.994 -1.167 1.00 . A A . 17 PHE HZ 1 1
20 10946 1 1 1 PHE N N 35.148 13.099 -7.067 1.00 . A A . 17 PHE N 1 1
20 10947 1 1 1 PHE O O 32.330 13.289 -5.674 1.00 . A A . 17 PHE O 1 1
20 10948 1 1 2 ASP C C 30.478 9.743 -5.885 1.00 . A A . 18 ASP C 1 1
20 10949 1 1 2 ASP CA C 30.691 11.135 -6.469 1.00 . A A . 18 ASP CA 1 1
20 10950 1 1 2 ASP CB C 29.853 11.293 -7.763 1.00 . A A . 18 ASP CB 1 1
20 10951 1 1 2 ASP CG C 29.942 12.721 -8.286 1.00 . A A . 18 ASP CG 1 1
20 10952 1 1 2 ASP H H 32.533 10.545 -7.202 1.00 . A A . 18 ASP H 1 1
20 10953 1 1 2 ASP HA H 30.366 11.841 -5.719 1.00 . A A . 18 ASP HA 1 1
20 10954 1 1 2 ASP HB2 H 30.237 10.611 -8.551 1.00 . A A . 18 ASP HB2 1 1
20 10955 1 1 2 ASP HB3 H 28.780 11.074 -7.575 1.00 . A A . 18 ASP HB3 1 1
20 10956 1 1 2 ASP N N 32.104 11.306 -6.721 1.00 . A A . 18 ASP N 1 1
20 10957 1 1 2 ASP O O 31.200 8.798 -6.210 1.00 . A A . 18 ASP O 1 1
20 10958 1 1 2 ASP OD1 O 29.448 13.636 -7.580 1.00 . A A . 18 ASP OD1 1 1
20 10959 1 1 2 ASP OD2 O 30.475 12.901 -9.414 1.00 . A A . 18 ASP OD2 1 1
20 10960 1 1 3 VAL C C 27.586 8.122 -4.816 1.00 . A A . 19 VAL C 1 1
20 10961 1 1 3 VAL CA C 29.056 8.297 -4.484 1.00 . A A . 19 VAL CA 1 1
20 10962 1 1 3 VAL CB C 29.351 8.165 -2.982 1.00 . A A . 19 VAL CB 1 1
20 10963 1 1 3 VAL CG1 C 28.627 9.236 -2.136 1.00 . A A . 19 VAL CG1 1 1
20 10964 1 1 3 VAL CG2 C 29.032 6.741 -2.478 1.00 . A A . 19 VAL CG2 1 1
20 10965 1 1 3 VAL H H 28.877 10.346 -4.734 1.00 . A A . 19 VAL H 1 1
20 10966 1 1 3 VAL HA H 29.591 7.511 -4.998 1.00 . A A . 19 VAL HA 1 1
20 10967 1 1 3 VAL HB H 30.442 8.325 -2.852 1.00 . A A . 19 VAL HB 1 1
20 10968 1 1 3 VAL HG11 H 28.903 9.121 -1.066 1.00 . A A . 19 VAL HG11 1 1
20 10969 1 1 3 VAL HG12 H 27.524 9.131 -2.219 1.00 . A A . 19 VAL HG12 1 1
20 10970 1 1 3 VAL HG13 H 28.915 10.260 -2.458 1.00 . A A . 19 VAL HG13 1 1
20 10971 1 1 3 VAL HG21 H 29.323 6.641 -1.411 1.00 . A A . 19 VAL HG21 1 1
20 10972 1 1 3 VAL HG22 H 29.594 5.983 -3.065 1.00 . A A . 19 VAL HG22 1 1
20 10973 1 1 3 VAL HG23 H 27.946 6.524 -2.560 1.00 . A A . 19 VAL HG23 1 1
20 10974 1 1 3 VAL N N 29.459 9.586 -5.014 1.00 . A A . 19 VAL N 1 1
20 10975 1 1 3 VAL O O 26.786 9.045 -4.656 1.00 . A A . 19 VAL O 1 1
20 10976 1 1 4 VAL C C 25.489 5.241 -5.130 1.00 . A A . 20 VAL C 1 1
20 10977 1 1 4 VAL CA C 25.813 6.617 -5.666 1.00 . A A . 20 VAL CA 1 1
20 10978 1 1 4 VAL CB C 25.459 6.687 -7.159 1.00 . A A . 20 VAL CB 1 1
20 10979 1 1 4 VAL CG1 C 25.619 8.137 -7.661 1.00 . A A . 20 VAL CG1 1 1
20 10980 1 1 4 VAL CG2 C 26.331 5.719 -7.985 1.00 . A A . 20 VAL CG2 1 1
20 10981 1 1 4 VAL H H 27.856 6.200 -5.481 1.00 . A A . 20 VAL H 1 1
20 10982 1 1 4 VAL HA H 25.168 7.305 -5.141 1.00 . A A . 20 VAL HA 1 1
20 10983 1 1 4 VAL HB H 24.395 6.401 -7.302 1.00 . A A . 20 VAL HB 1 1
20 10984 1 1 4 VAL HG11 H 25.363 8.202 -8.740 1.00 . A A . 20 VAL HG11 1 1
20 10985 1 1 4 VAL HG12 H 26.663 8.492 -7.523 1.00 . A A . 20 VAL HG12 1 1
20 10986 1 1 4 VAL HG13 H 24.947 8.818 -7.095 1.00 . A A . 20 VAL HG13 1 1
20 10987 1 1 4 VAL HG21 H 27.411 5.943 -7.847 1.00 . A A . 20 VAL HG21 1 1
20 10988 1 1 4 VAL HG22 H 26.091 5.817 -9.065 1.00 . A A . 20 VAL HG22 1 1
20 10989 1 1 4 VAL HG23 H 26.148 4.663 -7.690 1.00 . A A . 20 VAL HG23 1 1
20 10990 1 1 4 VAL N N 27.198 6.937 -5.344 1.00 . A A . 20 VAL N 1 1
20 10991 1 1 4 VAL O O 26.375 4.402 -4.948 1.00 . A A . 20 VAL O 1 1
20 10992 1 1 5 SER C C 23.534 2.640 -5.345 1.00 . A A . 21 SER C 1 1
20 10993 1 1 5 SER CA C 23.717 3.726 -4.298 1.00 . A A . 21 SER CA 1 1
20 10994 1 1 5 SER CB C 22.399 3.920 -3.493 1.00 . A A . 21 SER CB 1 1
20 10995 1 1 5 SER H H 23.470 5.647 -5.022 1.00 . A A . 21 SER H 1 1
20 10996 1 1 5 SER HA H 24.462 3.361 -3.607 1.00 . A A . 21 SER HA 1 1
20 10997 1 1 5 SER HB2 H 22.086 2.958 -3.034 1.00 . A A . 21 SER HB2 1 1
20 10998 1 1 5 SER HB3 H 22.590 4.647 -2.675 1.00 . A A . 21 SER HB3 1 1
20 10999 1 1 5 SER HG H 20.550 4.462 -3.760 1.00 . A A . 21 SER HG 1 1
20 11000 1 1 5 SER N N 24.192 4.986 -4.836 1.00 . A A . 21 SER N 1 1
20 11001 1 1 5 SER O O 23.240 2.899 -6.509 1.00 . A A . 21 SER O 1 1
20 11002 1 1 5 SER OG O 21.338 4.420 -4.307 1.00 . A A . 21 SER OG 1 1
20 11003 1 1 6 CYS C C 22.195 -0.466 -5.569 1.00 . A A . 22 CYS C 1 1
20 11004 1 1 6 CYS CA C 23.535 0.213 -5.804 1.00 . A A . 22 CYS CA 1 1
20 11005 1 1 6 CYS CB C 24.687 -0.803 -5.617 1.00 . A A . 22 CYS CB 1 1
20 11006 1 1 6 CYS H H 24.028 1.162 -4.007 1.00 . A A . 22 CYS H 1 1
20 11007 1 1 6 CYS HA H 23.562 0.528 -6.836 1.00 . A A . 22 CYS HA 1 1
20 11008 1 1 6 CYS HB2 H 24.717 -1.156 -4.565 1.00 . A A . 22 CYS HB2 1 1
20 11009 1 1 6 CYS HB3 H 24.510 -1.682 -6.273 1.00 . A A . 22 CYS HB3 1 1
20 11010 1 1 6 CYS N N 23.701 1.363 -4.927 1.00 . A A . 22 CYS N 1 1
20 11011 1 1 6 CYS O O 21.833 -1.401 -6.278 1.00 . A A . 22 CYS O 1 1
20 11012 1 1 6 CYS SG S 26.277 -0.036 -6.065 1.00 . A A . 22 CYS SG 1 1
20 11013 1 1 7 ASN C C 20.029 -1.932 -3.774 1.00 . A A . 23 ASN C 1 1
20 11014 1 1 7 ASN CA C 20.113 -0.460 -4.139 1.00 . A A . 23 ASN CA 1 1
20 11015 1 1 7 ASN CB C 19.009 -0.043 -5.147 1.00 . A A . 23 ASN CB 1 1
20 11016 1 1 7 ASN CG C 18.900 1.482 -5.089 1.00 . A A . 23 ASN CG 1 1
20 11017 1 1 7 ASN H H 21.781 0.809 -4.069 1.00 . A A . 23 ASN H 1 1
20 11018 1 1 7 ASN HA H 19.897 0.043 -3.207 1.00 . A A . 23 ASN HA 1 1
20 11019 1 1 7 ASN HB2 H 19.259 -0.396 -6.171 1.00 . A A . 23 ASN HB2 1 1
20 11020 1 1 7 ASN HB3 H 18.024 -0.459 -4.847 1.00 . A A . 23 ASN HB3 1 1
20 11021 1 1 7 ASN HD21 H 19.876 1.713 -6.866 1.00 . A A . 23 ASN HD21 1 1
20 11022 1 1 7 ASN HD22 H 19.354 3.187 -6.089 1.00 . A A . 23 ASN HD22 1 1
20 11023 1 1 7 ASN N N 21.428 0.015 -4.558 1.00 . A A . 23 ASN N 1 1
20 11024 1 1 7 ASN ND2 N 19.377 2.188 -6.142 1.00 . A A . 23 ASN ND2 1 1
20 11025 1 1 7 ASN O O 19.071 -2.640 -4.073 1.00 . A A . 23 ASN O 1 1
20 11026 1 1 7 ASN OD1 O 18.438 2.029 -4.084 1.00 . A A . 23 ASN OD1 1 1
20 11027 1 1 8 LYS C C 21.593 -3.233 -0.895 1.00 . A A . 24 LYS C 1 1
20 11028 1 1 8 LYS CA C 21.121 -3.604 -2.277 1.00 . A A . 24 LYS CA 1 1
20 11029 1 1 8 LYS CB C 22.102 -4.622 -2.918 1.00 . A A . 24 LYS CB 1 1
20 11030 1 1 8 LYS CD C 20.556 -6.405 -3.886 1.00 . A A . 24 LYS CD 1 1
20 11031 1 1 8 LYS CE C 21.256 -7.716 -3.508 1.00 . A A . 24 LYS CE 1 1
20 11032 1 1 8 LYS CG C 21.558 -5.279 -4.199 1.00 . A A . 24 LYS CG 1 1
20 11033 1 1 8 LYS H H 21.802 -1.743 -2.816 1.00 . A A . 24 LYS H 1 1
20 11034 1 1 8 LYS HA H 20.128 -4.018 -2.182 1.00 . A A . 24 LYS HA 1 1
20 11035 1 1 8 LYS HB2 H 23.040 -4.081 -3.168 1.00 . A A . 24 LYS HB2 1 1
20 11036 1 1 8 LYS HB3 H 22.363 -5.420 -2.191 1.00 . A A . 24 LYS HB3 1 1
20 11037 1 1 8 LYS HD2 H 19.896 -6.083 -3.052 1.00 . A A . 24 LYS HD2 1 1
20 11038 1 1 8 LYS HD3 H 19.923 -6.588 -4.781 1.00 . A A . 24 LYS HD3 1 1
20 11039 1 1 8 LYS HE2 H 21.802 -8.131 -4.383 1.00 . A A . 24 LYS HE2 1 1
20 11040 1 1 8 LYS HE3 H 21.969 -7.565 -2.670 1.00 . A A . 24 LYS HE3 1 1
20 11041 1 1 8 LYS HG2 H 21.058 -4.499 -4.813 1.00 . A A . 24 LYS HG2 1 1
20 11042 1 1 8 LYS HG3 H 22.382 -5.704 -4.811 1.00 . A A . 24 LYS HG3 1 1
20 11043 1 1 8 LYS HZ1 H 19.520 -8.816 -3.788 1.00 . A A . 24 LYS HZ1 1 1
20 11044 1 1 8 LYS HZ2 H 19.853 -8.409 -2.167 1.00 . A A . 24 LYS HZ2 1 1
20 11045 1 1 8 LYS HZ3 H 20.740 -9.632 -2.927 1.00 . A A . 24 LYS HZ3 1 1
20 11046 1 1 8 LYS N N 21.054 -2.370 -3.021 1.00 . A A . 24 LYS N 1 1
20 11047 1 1 8 LYS NZ N 20.266 -8.718 -3.070 1.00 . A A . 24 LYS NZ 1 1
20 11048 1 1 8 LYS O O 22.313 -2.247 -0.734 1.00 . A A . 24 LYS O 1 1
20 11049 1 1 9 ASN C C 22.898 -4.774 1.669 1.00 . A A . 25 ASN C 1 1
20 11050 1 1 9 ASN CA C 21.728 -3.828 1.478 1.00 . A A . 25 ASN CA 1 1
20 11051 1 1 9 ASN CB C 20.643 -4.085 2.562 1.00 . A A . 25 ASN CB 1 1
20 11052 1 1 9 ASN CG C 20.103 -5.522 2.600 1.00 . A A . 25 ASN CG 1 1
20 11053 1 1 9 ASN H H 20.569 -4.768 0.038 1.00 . A A . 25 ASN H 1 1
20 11054 1 1 9 ASN HA H 22.094 -2.819 1.597 1.00 . A A . 25 ASN HA 1 1
20 11055 1 1 9 ASN HB2 H 21.001 -3.771 3.565 1.00 . A A . 25 ASN HB2 1 1
20 11056 1 1 9 ASN HB3 H 19.775 -3.450 2.284 1.00 . A A . 25 ASN HB3 1 1
20 11057 1 1 9 ASN HD21 H 20.967 -5.853 4.430 1.00 . A A . 25 ASN HD21 1 1
20 11058 1 1 9 ASN HD22 H 19.984 -7.154 3.820 1.00 . A A . 25 ASN HD22 1 1
20 11059 1 1 9 ASN N N 21.184 -3.991 0.146 1.00 . A A . 25 ASN N 1 1
20 11060 1 1 9 ASN ND2 N 20.356 -6.230 3.733 1.00 . A A . 25 ASN ND2 1 1
20 11061 1 1 9 ASN O O 23.132 -5.642 0.834 1.00 . A A . 25 ASN O 1 1
20 11062 1 1 9 ASN OD1 O 19.487 -5.991 1.640 1.00 . A A . 25 ASN OD1 1 1
20 11063 1 1 10 CYS C C 23.881 -6.167 4.628 1.00 . A A . 26 CYS C 1 1
20 11064 1 1 10 CYS CA C 24.415 -5.797 3.260 1.00 . A A . 26 CYS CA 1 1
20 11065 1 1 10 CYS CB C 25.957 -5.511 3.267 1.00 . A A . 26 CYS CB 1 1
20 11066 1 1 10 CYS H H 23.473 -3.971 3.502 1.00 . A A . 26 CYS H 1 1
20 11067 1 1 10 CYS HA H 24.251 -6.653 2.623 1.00 . A A . 26 CYS HA 1 1
20 11068 1 1 10 CYS HB2 H 26.474 -6.493 3.294 1.00 . A A . 26 CYS HB2 1 1
20 11069 1 1 10 CYS HB3 H 26.182 -5.077 2.269 1.00 . A A . 26 CYS HB3 1 1
20 11070 1 1 10 CYS N N 23.607 -4.684 2.818 1.00 . A A . 26 CYS N 1 1
20 11071 1 1 10 CYS O O 22.976 -5.519 5.150 1.00 . A A . 26 CYS O 1 1
20 11072 1 1 10 CYS SG S 26.715 -4.445 4.549 1.00 . A A . 26 CYS SG 1 1
20 11073 1 1 11 THR C C 25.443 -8.039 7.072 1.00 . A A . 27 THR C 1 1
20 11074 1 1 11 THR CA C 24.081 -7.596 6.613 1.00 . A A . 27 THR CA 1 1
20 11075 1 1 11 THR CB C 23.057 -8.696 6.848 1.00 . A A . 27 THR CB 1 1
20 11076 1 1 11 THR CG2 C 22.737 -8.856 8.345 1.00 . A A . 27 THR CG2 1 1
20 11077 1 1 11 THR H H 25.065 -7.835 4.804 1.00 . A A . 27 THR H 1 1
20 11078 1 1 11 THR HA H 23.805 -6.702 7.153 1.00 . A A . 27 THR HA 1 1
20 11079 1 1 11 THR HB H 23.425 -9.665 6.447 1.00 . A A . 27 THR HB 1 1
20 11080 1 1 11 THR HG1 H 22.027 -8.270 5.284 1.00 . A A . 27 THR HG1 1 1
20 11081 1 1 11 THR HG21 H 22.267 -7.921 8.720 1.00 . A A . 27 THR HG21 1 1
20 11082 1 1 11 THR HG22 H 23.648 -9.067 8.944 1.00 . A A . 27 THR HG22 1 1
20 11083 1 1 11 THR HG23 H 22.013 -9.687 8.488 1.00 . A A . 27 THR HG23 1 1
20 11084 1 1 11 THR N N 24.348 -7.280 5.218 1.00 . A A . 27 THR N 1 1
20 11085 1 1 11 THR O O 26.160 -8.625 6.260 1.00 . A A . 27 THR O 1 1
20 11086 1 1 11 THR OG1 O 21.825 -8.379 6.216 1.00 . A A . 27 THR OG1 1 1
20 11087 1 1 12 SER C C 27.886 -9.248 8.539 1.00 . A A . 28 SER C 1 1
20 11088 1 1 12 SER CA C 27.269 -7.865 8.743 1.00 . A A . 28 SER CA 1 1
20 11089 1 1 12 SER CB C 27.433 -7.469 10.243 1.00 . A A . 28 SER CB 1 1
20 11090 1 1 12 SER H H 25.269 -7.267 8.953 1.00 . A A . 28 SER H 1 1
20 11091 1 1 12 SER HA H 27.842 -7.176 8.141 1.00 . A A . 28 SER HA 1 1
20 11092 1 1 12 SER HB2 H 27.056 -6.434 10.388 1.00 . A A . 28 SER HB2 1 1
20 11093 1 1 12 SER HB3 H 26.823 -8.138 10.887 1.00 . A A . 28 SER HB3 1 1
20 11094 1 1 12 SER HG H 29.081 -8.418 10.662 1.00 . A A . 28 SER HG 1 1
20 11095 1 1 12 SER N N 25.868 -7.763 8.330 1.00 . A A . 28 SER N 1 1
20 11096 1 1 12 SER O O 29.006 -9.349 8.046 1.00 . A A . 28 SER O 1 1
20 11097 1 1 12 SER OG O 28.792 -7.503 10.683 1.00 . A A . 28 SER OG 1 1
20 11098 1 1 13 GLY C C 27.686 -12.119 7.188 1.00 . A A . 29 GLY C 1 1
20 11099 1 1 13 GLY CA C 27.663 -11.704 8.642 1.00 . A A . 29 GLY CA 1 1
20 11100 1 1 13 GLY H H 26.264 -10.245 9.281 1.00 . A A . 29 GLY H 1 1
20 11101 1 1 13 GLY HA2 H 28.680 -11.768 8.999 1.00 . A A . 29 GLY HA2 1 1
20 11102 1 1 13 GLY HA3 H 27.002 -12.386 9.156 1.00 . A A . 29 GLY HA3 1 1
20 11103 1 1 13 GLY N N 27.176 -10.347 8.890 1.00 . A A . 29 GLY N 1 1
20 11104 1 1 13 GLY O O 28.634 -12.741 6.718 1.00 . A A . 29 GLY O 1 1
20 11105 1 1 14 GLN C C 27.276 -11.430 4.094 1.00 . A A . 30 GLN C 1 1
20 11106 1 1 14 GLN CA C 26.367 -12.170 5.066 1.00 . A A . 30 GLN CA 1 1
20 11107 1 1 14 GLN CB C 24.878 -11.907 4.713 1.00 . A A . 30 GLN CB 1 1
20 11108 1 1 14 GLN CD C 22.450 -12.447 5.379 1.00 . A A . 30 GLN CD 1 1
20 11109 1 1 14 GLN CG C 23.921 -12.873 5.453 1.00 . A A . 30 GLN CG 1 1
20 11110 1 1 14 GLN H H 25.870 -11.280 6.887 1.00 . A A . 30 GLN H 1 1
20 11111 1 1 14 GLN HA H 26.582 -13.222 4.947 1.00 . A A . 30 GLN HA 1 1
20 11112 1 1 14 GLN HB2 H 24.631 -10.854 4.969 1.00 . A A . 30 GLN HB2 1 1
20 11113 1 1 14 GLN HB3 H 24.723 -12.039 3.621 1.00 . A A . 30 GLN HB3 1 1
20 11114 1 1 14 GLN HE21 H 22.382 -12.525 3.319 1.00 . A A . 30 GLN HE21 1 1
20 11115 1 1 14 GLN HE22 H 20.897 -12.113 4.124 1.00 . A A . 30 GLN HE22 1 1
20 11116 1 1 14 GLN HG2 H 24.020 -13.900 5.041 1.00 . A A . 30 GLN HG2 1 1
20 11117 1 1 14 GLN HG3 H 24.180 -12.913 6.533 1.00 . A A . 30 GLN HG3 1 1
20 11118 1 1 14 GLN N N 26.593 -11.816 6.458 1.00 . A A . 30 GLN N 1 1
20 11119 1 1 14 GLN NE2 N 21.862 -12.374 4.159 1.00 . A A . 30 GLN NE2 1 1
20 11120 1 1 14 GLN O O 27.792 -12.013 3.144 1.00 . A A . 30 GLN O 1 1
20 11121 1 1 14 GLN OE1 O 21.844 -12.185 6.421 1.00 . A A . 30 GLN OE1 1 1
20 11122 1 1 15 ASN C C 28.044 -9.096 2.108 1.00 . A A . 31 ASN C 1 1
20 11123 1 1 15 ASN CA C 28.304 -9.160 3.622 1.00 . A A . 31 ASN CA 1 1
20 11124 1 1 15 ASN CB C 29.798 -9.449 3.979 1.00 . A A . 31 ASN CB 1 1
20 11125 1 1 15 ASN CG C 30.726 -8.256 3.720 1.00 . A A . 31 ASN CG 1 1
20 11126 1 1 15 ASN H H 27.014 -9.717 5.131 1.00 . A A . 31 ASN H 1 1
20 11127 1 1 15 ASN HA H 28.028 -8.192 4.014 1.00 . A A . 31 ASN HA 1 1
20 11128 1 1 15 ASN HB2 H 29.868 -9.714 5.056 1.00 . A A . 31 ASN HB2 1 1
20 11129 1 1 15 ASN HB3 H 30.166 -10.315 3.388 1.00 . A A . 31 ASN HB3 1 1
20 11130 1 1 15 ASN HD21 H 29.724 -7.173 5.143 1.00 . A A . 31 ASN HD21 1 1
20 11131 1 1 15 ASN HD22 H 31.031 -6.336 4.343 1.00 . A A . 31 ASN HD22 1 1
20 11132 1 1 15 ASN N N 27.452 -10.107 4.325 1.00 . A A . 31 ASN N 1 1
20 11133 1 1 15 ASN ND2 N 30.450 -7.142 4.457 1.00 . A A . 31 ASN ND2 1 1
20 11134 1 1 15 ASN O O 28.945 -8.928 1.292 1.00 . A A . 31 ASN O 1 1
20 11135 1 1 15 ASN OD1 O 31.681 -8.310 2.947 1.00 . A A . 31 ASN OD1 1 1
20 11136 1 1 16 GLU C C 26.422 -7.686 -0.261 1.00 . A A . 32 GLU C 1 1
20 11137 1 1 16 GLU CA C 26.295 -9.075 0.335 1.00 . A A . 32 GLU CA 1 1
20 11138 1 1 16 GLU CB C 24.810 -9.522 0.238 1.00 . A A . 32 GLU CB 1 1
20 11139 1 1 16 GLU CD C 23.211 -11.526 0.411 1.00 . A A . 32 GLU CD 1 1
20 11140 1 1 16 GLU CG C 24.665 -11.056 0.382 1.00 . A A . 32 GLU CG 1 1
20 11141 1 1 16 GLU H H 26.050 -9.370 2.387 1.00 . A A . 32 GLU H 1 1
20 11142 1 1 16 GLU HA H 26.893 -9.737 -0.275 1.00 . A A . 32 GLU HA 1 1
20 11143 1 1 16 GLU HB2 H 24.258 -9.019 1.061 1.00 . A A . 32 GLU HB2 1 1
20 11144 1 1 16 GLU HB3 H 24.330 -9.157 -0.695 1.00 . A A . 32 GLU HB3 1 1
20 11145 1 1 16 GLU HG2 H 25.155 -11.559 -0.480 1.00 . A A . 32 GLU HG2 1 1
20 11146 1 1 16 GLU HG3 H 25.159 -11.409 1.312 1.00 . A A . 32 GLU HG3 1 1
20 11147 1 1 16 GLU N N 26.757 -9.195 1.707 1.00 . A A . 32 GLU N 1 1
20 11148 1 1 16 GLU O O 25.903 -6.730 0.298 1.00 . A A . 32 GLU O 1 1
20 11149 1 1 16 GLU OE1 O 22.491 -11.308 -0.598 1.00 . A A . 32 GLU OE1 1 1
20 11150 1 1 16 GLU OE2 O 22.822 -12.123 1.449 1.00 . A A . 32 GLU OE2 1 1
20 11151 1 1 17 CYS C C 26.957 -7.162 -3.787 1.00 . A A . 33 CYS C 1 1
20 11152 1 1 17 CYS CA C 26.829 -6.521 -2.422 1.00 . A A . 33 CYS CA 1 1
20 11153 1 1 17 CYS CB C 27.812 -5.316 -2.360 1.00 . A A . 33 CYS CB 1 1
20 11154 1 1 17 CYS H H 27.592 -8.327 -1.825 1.00 . A A . 33 CYS H 1 1
20 11155 1 1 17 CYS HA H 25.810 -6.184 -2.304 1.00 . A A . 33 CYS HA 1 1
20 11156 1 1 17 CYS HB2 H 28.854 -5.701 -2.386 1.00 . A A . 33 CYS HB2 1 1
20 11157 1 1 17 CYS HB3 H 27.685 -4.669 -3.254 1.00 . A A . 33 CYS HB3 1 1
20 11158 1 1 17 CYS N N 27.065 -7.570 -1.447 1.00 . A A . 33 CYS N 1 1
20 11159 1 1 17 CYS O O 27.582 -8.221 -3.874 1.00 . A A . 33 CYS O 1 1
20 11160 1 1 17 CYS SG S 27.597 -4.279 -0.889 1.00 . A A . 33 CYS SG 1 1
20 11161 1 1 18 PRO C C 28.215 -6.456 -6.528 1.00 . A A . 34 PRO C 1 1
20 11162 1 1 18 PRO CA C 26.810 -6.963 -6.230 1.00 . A A . 34 PRO CA 1 1
20 11163 1 1 18 PRO CB C 25.756 -6.266 -7.107 1.00 . A A . 34 PRO CB 1 1
20 11164 1 1 18 PRO CD C 25.391 -5.553 -4.856 1.00 . A A . 34 PRO CD 1 1
20 11165 1 1 18 PRO CG C 25.344 -5.036 -6.292 1.00 . A A . 34 PRO CG 1 1
20 11166 1 1 18 PRO HA H 26.813 -8.039 -6.332 1.00 . A A . 34 PRO HA 1 1
20 11167 1 1 18 PRO HB2 H 26.132 -5.998 -8.118 1.00 . A A . 34 PRO HB2 1 1
20 11168 1 1 18 PRO HB3 H 24.877 -6.937 -7.216 1.00 . A A . 34 PRO HB3 1 1
20 11169 1 1 18 PRO HD2 H 25.640 -4.731 -4.151 1.00 . A A . 34 PRO HD2 1 1
20 11170 1 1 18 PRO HD3 H 24.426 -6.024 -4.570 1.00 . A A . 34 PRO HD3 1 1
20 11171 1 1 18 PRO HG2 H 26.106 -4.239 -6.425 1.00 . A A . 34 PRO HG2 1 1
20 11172 1 1 18 PRO HG3 H 24.344 -4.645 -6.578 1.00 . A A . 34 PRO HG3 1 1
20 11173 1 1 18 PRO N N 26.413 -6.604 -4.872 1.00 . A A . 34 PRO N 1 1
20 11174 1 1 18 PRO O O 28.710 -5.560 -5.845 1.00 . A A . 34 PRO O 1 1
20 11175 1 1 19 GLU C C 30.436 -5.280 -8.352 1.00 . A A . 35 GLU C 1 1
20 11176 1 1 19 GLU CA C 30.277 -6.711 -7.850 1.00 . A A . 35 GLU CA 1 1
20 11177 1 1 19 GLU CB C 30.869 -7.688 -8.901 1.00 . A A . 35 GLU CB 1 1
20 11178 1 1 19 GLU CD C 31.565 -10.090 -9.433 1.00 . A A . 35 GLU CD 1 1
20 11179 1 1 19 GLU CG C 30.983 -9.144 -8.381 1.00 . A A . 35 GLU CG 1 1
20 11180 1 1 19 GLU H H 28.472 -7.738 -8.108 1.00 . A A . 35 GLU H 1 1
20 11181 1 1 19 GLU HA H 30.848 -6.799 -6.937 1.00 . A A . 35 GLU HA 1 1
20 11182 1 1 19 GLU HB2 H 30.234 -7.657 -9.812 1.00 . A A . 35 GLU HB2 1 1
20 11183 1 1 19 GLU HB3 H 31.884 -7.342 -9.189 1.00 . A A . 35 GLU HB3 1 1
20 11184 1 1 19 GLU HG2 H 31.648 -9.184 -7.492 1.00 . A A . 35 GLU HG2 1 1
20 11185 1 1 19 GLU HG3 H 29.984 -9.536 -8.093 1.00 . A A . 35 GLU HG3 1 1
20 11186 1 1 19 GLU N N 28.900 -7.044 -7.534 1.00 . A A . 35 GLU N 1 1
20 11187 1 1 19 GLU O O 29.646 -4.788 -9.154 1.00 . A A . 35 GLU O 1 1
20 11188 1 1 19 GLU OE1 O 32.743 -9.880 -9.824 1.00 . A A . 35 GLU OE1 1 1
20 11189 1 1 19 GLU OE2 O 30.838 -11.032 -9.839 1.00 . A A . 35 GLU OE2 1 1
20 11190 1 1 20 GLY C C 31.162 -2.230 -7.132 1.00 . A A . 36 GLY C 1 1
20 11191 1 1 20 GLY CA C 31.724 -3.169 -8.168 1.00 . A A . 36 GLY CA 1 1
20 11192 1 1 20 GLY H H 32.124 -5.000 -7.226 1.00 . A A . 36 GLY H 1 1
20 11193 1 1 20 GLY HA2 H 32.793 -3.018 -8.181 1.00 . A A . 36 GLY HA2 1 1
20 11194 1 1 20 GLY HA3 H 31.261 -2.920 -9.112 1.00 . A A . 36 GLY HA3 1 1
20 11195 1 1 20 GLY N N 31.484 -4.574 -7.860 1.00 . A A . 36 GLY N 1 1
20 11196 1 1 20 GLY O O 31.450 -1.037 -7.156 1.00 . A A . 36 GLY O 1 1
20 11197 1 1 21 CYS C C 30.330 -2.482 -3.796 1.00 . A A . 37 CYS C 1 1
20 11198 1 1 21 CYS CA C 29.756 -1.989 -5.108 1.00 . A A . 37 CYS CA 1 1
20 11199 1 1 21 CYS CB C 28.216 -2.151 -5.076 1.00 . A A . 37 CYS CB 1 1
20 11200 1 1 21 CYS H H 30.131 -3.722 -6.193 1.00 . A A . 37 CYS H 1 1
20 11201 1 1 21 CYS HA H 30.006 -0.943 -5.206 1.00 . A A . 37 CYS HA 1 1
20 11202 1 1 21 CYS HB2 H 27.968 -3.223 -4.929 1.00 . A A . 37 CYS HB2 1 1
20 11203 1 1 21 CYS HB3 H 27.800 -1.578 -4.220 1.00 . A A . 37 CYS HB3 1 1
20 11204 1 1 21 CYS N N 30.357 -2.751 -6.185 1.00 . A A . 37 CYS N 1 1
20 11205 1 1 21 CYS O O 30.798 -3.614 -3.700 1.00 . A A . 37 CYS O 1 1
20 11206 1 1 21 CYS SG S 27.444 -1.590 -6.624 1.00 . A A . 37 CYS SG 1 1
20 11207 1 1 22 PHE C C 29.825 -1.554 -0.398 1.00 . A A . 38 PHE C 1 1
20 11208 1 1 22 PHE CA C 30.816 -2.044 -1.439 1.00 . A A . 38 PHE CA 1 1
20 11209 1 1 22 PHE CB C 32.257 -1.502 -1.140 1.00 . A A . 38 PHE CB 1 1
20 11210 1 1 22 PHE CD1 C 32.185 0.943 -1.871 1.00 . A A . 38 PHE CD1 1 1
20 11211 1 1 22 PHE CD2 C 32.565 0.417 0.461 1.00 . A A . 38 PHE CD2 1 1
20 11212 1 1 22 PHE CE1 C 32.179 2.304 -1.552 1.00 . A A . 38 PHE CE1 1 1
20 11213 1 1 22 PHE CE2 C 32.615 1.782 0.770 1.00 . A A . 38 PHE CE2 1 1
20 11214 1 1 22 PHE CG C 32.335 -0.017 -0.859 1.00 . A A . 38 PHE CG 1 1
20 11215 1 1 22 PHE CZ C 32.413 2.729 -0.240 1.00 . A A . 38 PHE CZ 1 1
20 11216 1 1 22 PHE H H 29.948 -0.714 -2.799 1.00 . A A . 38 PHE H 1 1
20 11217 1 1 22 PHE HA H 30.826 -3.122 -1.376 1.00 . A A . 38 PHE HA 1 1
20 11218 1 1 22 PHE HB2 H 32.680 -2.044 -0.268 1.00 . A A . 38 PHE HB2 1 1
20 11219 1 1 22 PHE HB3 H 32.907 -1.714 -2.016 1.00 . A A . 38 PHE HB3 1 1
20 11220 1 1 22 PHE HD1 H 32.000 0.643 -2.892 1.00 . A A . 38 PHE HD1 1 1
20 11221 1 1 22 PHE HD2 H 32.689 -0.310 1.250 1.00 . A A . 38 PHE HD2 1 1
20 11222 1 1 22 PHE HE1 H 31.954 3.024 -2.326 1.00 . A A . 38 PHE HE1 1 1
20 11223 1 1 22 PHE HE2 H 32.786 2.100 1.788 1.00 . A A . 38 PHE HE2 1 1
20 11224 1 1 22 PHE HZ H 32.418 3.783 -0.005 1.00 . A A . 38 PHE HZ 1 1
20 11225 1 1 22 PHE N N 30.315 -1.639 -2.739 1.00 . A A . 38 PHE N 1 1
20 11226 1 1 22 PHE O O 28.971 -0.712 -0.680 1.00 . A A . 38 PHE O 1 1
20 11227 1 1 23 CYS C C 29.960 -1.193 3.007 1.00 . A A . 39 CYS C 1 1
20 11228 1 1 23 CYS CA C 29.039 -1.706 1.924 1.00 . A A . 39 CYS CA 1 1
20 11229 1 1 23 CYS CB C 28.215 -2.918 2.430 1.00 . A A . 39 CYS CB 1 1
20 11230 1 1 23 CYS H H 30.584 -2.795 1.051 1.00 . A A . 39 CYS H 1 1
20 11231 1 1 23 CYS HA H 28.375 -0.909 1.626 1.00 . A A . 39 CYS HA 1 1
20 11232 1 1 23 CYS HB2 H 27.650 -3.309 1.557 1.00 . A A . 39 CYS HB2 1 1
20 11233 1 1 23 CYS HB3 H 28.911 -3.719 2.761 1.00 . A A . 39 CYS HB3 1 1
20 11234 1 1 23 CYS N N 29.897 -2.107 0.830 1.00 . A A . 39 CYS N 1 1
20 11235 1 1 23 CYS O O 30.866 -1.900 3.448 1.00 . A A . 39 CYS O 1 1
20 11236 1 1 23 CYS SG S 26.969 -2.606 3.714 1.00 . A A . 39 CYS SG 1 1
20 11237 1 1 24 GLY C C 30.013 0.216 5.873 1.00 . A A . 40 GLY C 1 1
20 11238 1 1 24 GLY CA C 30.553 0.641 4.543 1.00 . A A . 40 GLY CA 1 1
20 11239 1 1 24 GLY H H 29.053 0.653 3.090 1.00 . A A . 40 GLY H 1 1
20 11240 1 1 24 GLY HA2 H 31.577 0.307 4.461 1.00 . A A . 40 GLY HA2 1 1
20 11241 1 1 24 GLY HA3 H 30.456 1.715 4.485 1.00 . A A . 40 GLY HA3 1 1
20 11242 1 1 24 GLY N N 29.760 0.061 3.471 1.00 . A A . 40 GLY N 1 1
20 11243 1 1 24 GLY O O 29.297 0.955 6.544 1.00 . A A . 40 GLY O 1 1
20 11244 1 1 25 LEU C C 30.984 -1.431 8.494 1.00 . A A . 41 LEU C 1 1
20 11245 1 1 25 LEU CA C 29.856 -1.634 7.484 1.00 . A A . 41 LEU CA 1 1
20 11246 1 1 25 LEU CB C 29.546 -3.118 7.152 1.00 . A A . 41 LEU CB 1 1
20 11247 1 1 25 LEU CD1 C 29.455 -4.226 9.483 1.00 . A A . 41 LEU CD1 1 1
20 11248 1 1 25 LEU CD2 C 27.330 -3.356 8.414 1.00 . A A . 41 LEU CD2 1 1
20 11249 1 1 25 LEU CG C 28.728 -3.944 8.169 1.00 . A A . 41 LEU CG 1 1
20 11250 1 1 25 LEU H H 30.898 -1.599 5.673 1.00 . A A . 41 LEU H 1 1
20 11251 1 1 25 LEU HA H 28.967 -1.124 7.826 1.00 . A A . 41 LEU HA 1 1
20 11252 1 1 25 LEU HB2 H 28.968 -3.119 6.203 1.00 . A A . 41 LEU HB2 1 1
20 11253 1 1 25 LEU HB3 H 30.501 -3.647 6.946 1.00 . A A . 41 LEU HB3 1 1
20 11254 1 1 25 LEU HD11 H 29.624 -3.279 10.040 1.00 . A A . 41 LEU HD11 1 1
20 11255 1 1 25 LEU HD12 H 30.433 -4.718 9.293 1.00 . A A . 41 LEU HD12 1 1
20 11256 1 1 25 LEU HD13 H 28.825 -4.897 10.105 1.00 . A A . 41 LEU HD13 1 1
20 11257 1 1 25 LEU HD21 H 26.822 -3.169 7.444 1.00 . A A . 41 LEU HD21 1 1
20 11258 1 1 25 LEU HD22 H 27.390 -2.400 8.976 1.00 . A A . 41 LEU HD22 1 1
20 11259 1 1 25 LEU HD23 H 26.713 -4.074 8.995 1.00 . A A . 41 LEU HD23 1 1
20 11260 1 1 25 LEU HG H 28.565 -4.931 7.685 1.00 . A A . 41 LEU HG 1 1
20 11261 1 1 25 LEU N N 30.346 -1.024 6.272 1.00 . A A . 41 LEU N 1 1
20 11262 1 1 25 LEU O O 32.093 -1.930 8.310 1.00 . A A . 41 LEU O 1 1
20 11263 1 1 26 LEU C C 32.706 -0.618 11.071 1.00 . A A . 42 LEU C 1 1
20 11264 1 1 26 LEU CA C 31.791 0.196 10.159 1.00 . A A . 42 LEU CA 1 1
20 11265 1 1 26 LEU CB C 31.191 1.325 11.047 1.00 . A A . 42 LEU CB 1 1
20 11266 1 1 26 LEU CD1 C 30.785 2.926 9.055 1.00 . A A . 42 LEU CD1 1 1
20 11267 1 1 26 LEU CD2 C 28.823 1.766 10.195 1.00 . A A . 42 LEU CD2 1 1
20 11268 1 1 26 LEU CG C 30.244 2.349 10.371 1.00 . A A . 42 LEU CG 1 1
20 11269 1 1 26 LEU H H 29.819 -0.263 9.715 1.00 . A A . 42 LEU H 1 1
20 11270 1 1 26 LEU HA H 32.406 0.621 9.379 1.00 . A A . 42 LEU HA 1 1
20 11271 1 1 26 LEU HB2 H 30.655 0.896 11.920 1.00 . A A . 42 LEU HB2 1 1
20 11272 1 1 26 LEU HB3 H 32.042 1.910 11.456 1.00 . A A . 42 LEU HB3 1 1
20 11273 1 1 26 LEU HD11 H 30.137 3.759 8.706 1.00 . A A . 42 LEU HD11 1 1
20 11274 1 1 26 LEU HD12 H 30.784 2.141 8.269 1.00 . A A . 42 LEU HD12 1 1
20 11275 1 1 26 LEU HD13 H 31.819 3.310 9.186 1.00 . A A . 42 LEU HD13 1 1
20 11276 1 1 26 LEU HD21 H 28.613 1.011 10.983 1.00 . A A . 42 LEU HD21 1 1
20 11277 1 1 26 LEU HD22 H 28.730 1.276 9.203 1.00 . A A . 42 LEU HD22 1 1
20 11278 1 1 26 LEU HD23 H 28.060 2.572 10.251 1.00 . A A . 42 LEU HD23 1 1
20 11279 1 1 26 LEU HG H 30.150 3.189 11.092 1.00 . A A . 42 LEU HG 1 1
20 11280 1 1 26 LEU N N 30.738 -0.608 9.545 1.00 . A A . 42 LEU N 1 1
20 11281 1 1 26 LEU O O 33.929 -0.570 10.963 1.00 . A A . 42 LEU O 1 1
20 11282 1 1 27 GLY C C 31.823 -3.322 13.401 1.00 . A A . 43 GLY C 1 1
20 11283 1 1 27 GLY CA C 32.807 -2.332 12.851 1.00 . A A . 43 GLY CA 1 1
20 11284 1 1 27 GLY H H 31.131 -1.288 12.155 1.00 . A A . 43 GLY H 1 1
20 11285 1 1 27 GLY HA2 H 33.552 -2.867 12.281 1.00 . A A . 43 GLY HA2 1 1
20 11286 1 1 27 GLY HA3 H 33.208 -1.768 13.680 1.00 . A A . 43 GLY HA3 1 1
20 11287 1 1 27 GLY N N 32.104 -1.415 11.978 1.00 . A A . 43 GLY N 1 1
20 11288 1 1 27 GLY O O 31.403 -3.209 14.549 1.00 . A A . 43 GLY O 1 1
20 11289 1 1 28 GLN C C 29.157 -4.982 13.452 1.00 . A A . 44 GLN C 1 1
20 11290 1 1 28 GLN CA C 30.475 -5.383 12.798 1.00 . A A . 44 GLN CA 1 1
20 11291 1 1 28 GLN CB C 31.102 -6.637 13.497 1.00 . A A . 44 GLN CB 1 1
20 11292 1 1 28 GLN CD C 33.226 -6.016 14.818 1.00 . A A . 44 GLN CD 1 1
20 11293 1 1 28 GLN CG C 31.755 -6.447 14.891 1.00 . A A . 44 GLN CG 1 1
20 11294 1 1 28 GLN H H 31.859 -4.326 11.657 1.00 . A A . 44 GLN H 1 1
20 11295 1 1 28 GLN HA H 30.183 -5.691 11.804 1.00 . A A . 44 GLN HA 1 1
20 11296 1 1 28 GLN HB2 H 30.291 -7.387 13.613 1.00 . A A . 44 GLN HB2 1 1
20 11297 1 1 28 GLN HB3 H 31.837 -7.090 12.797 1.00 . A A . 44 GLN HB3 1 1
20 11298 1 1 28 GLN HE21 H 33.096 -5.150 16.671 1.00 . A A . 44 GLN HE21 1 1
20 11299 1 1 28 GLN HE22 H 34.668 -5.085 15.903 1.00 . A A . 44 GLN HE22 1 1
20 11300 1 1 28 GLN HG2 H 31.168 -5.711 15.482 1.00 . A A . 44 GLN HG2 1 1
20 11301 1 1 28 GLN HG3 H 31.733 -7.421 15.425 1.00 . A A . 44 GLN HG3 1 1
20 11302 1 1 28 GLN N N 31.437 -4.311 12.560 1.00 . A A . 44 GLN N 1 1
20 11303 1 1 28 GLN NE2 N 33.709 -5.370 15.913 1.00 . A A . 44 GLN NE2 1 1
20 11304 1 1 28 GLN O O 28.776 -5.437 14.528 1.00 . A A . 44 GLN O 1 1
20 11305 1 1 28 GLN OE1 O 33.938 -6.252 13.839 1.00 . A A . 44 GLN OE1 1 1
20 11306 1 1 29 ASN C C 25.992 -4.052 12.683 1.00 . A A . 45 ASN C 1 1
20 11307 1 1 29 ASN CA C 27.243 -3.426 13.299 1.00 . A A . 45 ASN CA 1 1
20 11308 1 1 29 ASN CB C 27.302 -1.908 12.986 1.00 . A A . 45 ASN CB 1 1
20 11309 1 1 29 ASN CG C 28.579 -1.316 13.583 1.00 . A A . 45 ASN CG 1 1
20 11310 1 1 29 ASN H H 28.761 -3.737 11.894 1.00 . A A . 45 ASN H 1 1
20 11311 1 1 29 ASN HA H 27.181 -3.592 14.364 1.00 . A A . 45 ASN HA 1 1
20 11312 1 1 29 ASN HB2 H 27.314 -1.722 11.891 1.00 . A A . 45 ASN HB2 1 1
20 11313 1 1 29 ASN HB3 H 26.438 -1.375 13.438 1.00 . A A . 45 ASN HB3 1 1
20 11314 1 1 29 ASN HD21 H 28.018 -1.741 15.505 1.00 . A A . 45 ASN HD21 1 1
20 11315 1 1 29 ASN HD22 H 29.575 -0.981 15.314 1.00 . A A . 45 ASN HD22 1 1
20 11316 1 1 29 ASN N N 28.426 -4.071 12.771 1.00 . A A . 45 ASN N 1 1
20 11317 1 1 29 ASN ND2 N 28.707 -1.298 14.932 1.00 . A A . 45 ASN ND2 1 1
20 11318 1 1 29 ASN O O 25.721 -5.238 12.845 1.00 . A A . 45 ASN O 1 1
20 11319 1 1 29 ASN OD1 O 29.453 -0.897 12.819 1.00 . A A . 45 ASN OD1 1 1
20 11320 1 1 30 LYS C C 23.982 -4.018 9.979 1.00 . A A . 46 LYS C 1 1
20 11321 1 1 30 LYS CA C 23.883 -3.634 11.453 1.00 . A A . 46 LYS CA 1 1
20 11322 1 1 30 LYS CB C 22.818 -2.502 11.624 1.00 . A A . 46 LYS CB 1 1
20 11323 1 1 30 LYS CD C 23.435 -1.328 13.863 1.00 . A A . 46 LYS CD 1 1
20 11324 1 1 30 LYS CE C 22.858 -0.552 15.049 1.00 . A A . 46 LYS CE 1 1
20 11325 1 1 30 LYS CG C 22.400 -2.147 13.069 1.00 . A A . 46 LYS CG 1 1
20 11326 1 1 30 LYS H H 25.411 -2.278 11.846 1.00 . A A . 46 LYS H 1 1
20 11327 1 1 30 LYS HA H 23.538 -4.511 11.980 1.00 . A A . 46 LYS HA 1 1
20 11328 1 1 30 LYS HB2 H 23.177 -1.563 11.151 1.00 . A A . 46 LYS HB2 1 1
20 11329 1 1 30 LYS HB3 H 21.886 -2.818 11.109 1.00 . A A . 46 LYS HB3 1 1
20 11330 1 1 30 LYS HD2 H 24.201 -2.032 14.253 1.00 . A A . 46 LYS HD2 1 1
20 11331 1 1 30 LYS HD3 H 23.948 -0.613 13.185 1.00 . A A . 46 LYS HD3 1 1
20 11332 1 1 30 LYS HE2 H 22.154 -1.182 15.633 1.00 . A A . 46 LYS HE2 1 1
20 11333 1 1 30 LYS HE3 H 23.679 -0.196 15.708 1.00 . A A . 46 LYS HE3 1 1
20 11334 1 1 30 LYS HG2 H 21.476 -1.533 12.996 1.00 . A A . 46 LYS HG2 1 1
20 11335 1 1 30 LYS HG3 H 22.137 -3.068 13.631 1.00 . A A . 46 LYS HG3 1 1
20 11336 1 1 30 LYS HZ1 H 21.874 1.236 15.389 1.00 . A A . 46 LYS HZ1 1 1
20 11337 1 1 30 LYS HZ2 H 21.263 0.344 14.078 1.00 . A A . 46 LYS HZ2 1 1
20 11338 1 1 30 LYS HZ3 H 22.733 1.185 13.929 1.00 . A A . 46 LYS HZ3 1 1
20 11339 1 1 30 LYS N N 25.176 -3.238 11.971 1.00 . A A . 46 LYS N 1 1
20 11340 1 1 30 LYS NZ N 22.127 0.640 14.575 1.00 . A A . 46 LYS NZ 1 1
20 11341 1 1 30 LYS O O 24.373 -5.135 9.633 1.00 . A A . 46 LYS O 1 1
20 11342 1 1 31 LYS C C 23.932 -2.492 6.654 1.00 . A A . 47 LYS C 1 1
20 11343 1 1 31 LYS CA C 23.281 -3.395 7.691 1.00 . A A . 47 LYS CA 1 1
20 11344 1 1 31 LYS CB C 21.746 -3.402 7.459 1.00 . A A . 47 LYS CB 1 1
20 11345 1 1 31 LYS CD C 19.546 -2.088 7.392 1.00 . A A . 47 LYS CD 1 1
20 11346 1 1 31 LYS CE C 18.777 -0.838 7.834 1.00 . A A . 47 LYS CE 1 1
20 11347 1 1 31 LYS CG C 21.038 -2.067 7.759 1.00 . A A . 47 LYS CG 1 1
20 11348 1 1 31 LYS H H 23.308 -2.183 9.391 1.00 . A A . 47 LYS H 1 1
20 11349 1 1 31 LYS HA H 23.655 -4.384 7.472 1.00 . A A . 47 LYS HA 1 1
20 11350 1 1 31 LYS HB2 H 21.542 -3.688 6.405 1.00 . A A . 47 LYS HB2 1 1
20 11351 1 1 31 LYS HB3 H 21.299 -4.190 8.102 1.00 . A A . 47 LYS HB3 1 1
20 11352 1 1 31 LYS HD2 H 19.487 -2.156 6.285 1.00 . A A . 47 LYS HD2 1 1
20 11353 1 1 31 LYS HD3 H 19.060 -2.994 7.814 1.00 . A A . 47 LYS HD3 1 1
20 11354 1 1 31 LYS HE2 H 19.351 0.083 7.598 1.00 . A A . 47 LYS HE2 1 1
20 11355 1 1 31 LYS HE3 H 17.786 -0.798 7.333 1.00 . A A . 47 LYS HE3 1 1
20 11356 1 1 31 LYS HG2 H 21.134 -1.841 8.843 1.00 . A A . 47 LYS HG2 1 1
20 11357 1 1 31 LYS HG3 H 21.524 -1.245 7.192 1.00 . A A . 47 LYS HG3 1 1
20 11358 1 1 31 LYS HZ1 H 17.977 -1.705 9.533 1.00 . A A . 47 LYS HZ1 1 1
20 11359 1 1 31 LYS HZ2 H 18.011 -0.007 9.565 1.00 . A A . 47 LYS HZ2 1 1
20 11360 1 1 31 LYS HZ3 H 19.446 -0.889 9.792 1.00 . A A . 47 LYS HZ3 1 1
20 11361 1 1 31 LYS N N 23.571 -3.093 9.078 1.00 . A A . 47 LYS N 1 1
20 11362 1 1 31 LYS NZ N 18.536 -0.862 9.291 1.00 . A A . 47 LYS NZ 1 1
20 11363 1 1 31 LYS O O 24.229 -2.946 5.554 1.00 . A A . 47 LYS O 1 1
20 11364 1 1 32 GLY C C 23.748 -0.095 4.722 1.00 . A A . 48 GLY C 1 1
20 11365 1 1 32 GLY CA C 24.675 -0.259 5.911 1.00 . A A . 48 GLY CA 1 1
20 11366 1 1 32 GLY H H 23.919 -0.788 7.807 1.00 . A A . 48 GLY H 1 1
20 11367 1 1 32 GLY HA2 H 24.775 0.711 6.375 1.00 . A A . 48 GLY HA2 1 1
20 11368 1 1 32 GLY HA3 H 25.613 -0.659 5.554 1.00 . A A . 48 GLY HA3 1 1
20 11369 1 1 32 GLY N N 24.161 -1.182 6.924 1.00 . A A . 48 GLY N 1 1
20 11370 1 1 32 GLY O O 22.527 -0.133 4.856 1.00 . A A . 48 GLY O 1 1
20 11371 1 1 33 HIS C C 24.750 -0.299 1.280 1.00 . A A . 49 HIS C 1 1
20 11372 1 1 33 HIS CA C 23.610 -0.101 2.265 1.00 . A A . 49 HIS CA 1 1
20 11373 1 1 33 HIS CB C 22.747 1.126 1.860 1.00 . A A . 49 HIS CB 1 1
20 11374 1 1 33 HIS CD2 C 21.519 1.309 -0.425 1.00 . A A . 49 HIS CD2 1 1
20 11375 1 1 33 HIS CE1 C 19.797 0.086 0.170 1.00 . A A . 49 HIS CE1 1 1
20 11376 1 1 33 HIS CG C 21.692 0.827 0.833 1.00 . A A . 49 HIS CG 1 1
20 11377 1 1 33 HIS H H 25.310 0.148 3.389 1.00 . A A . 49 HIS H 1 1
20 11378 1 1 33 HIS HA H 23.021 -1.004 2.324 1.00 . A A . 49 HIS HA 1 1
20 11379 1 1 33 HIS HB2 H 22.239 1.525 2.763 1.00 . A A . 49 HIS HB2 1 1
20 11380 1 1 33 HIS HB3 H 23.381 1.933 1.435 1.00 . A A . 49 HIS HB3 1 1
20 11381 1 1 33 HIS HD2 H 22.166 1.942 -1.020 1.00 . A A . 49 HIS HD2 1 1
20 11382 1 1 33 HIS HE1 H 18.831 -0.414 0.114 1.00 . A A . 49 HIS HE1 1 1
20 11383 1 1 33 HIS HE2 H 19.833 1.055 -1.702 1.00 . A A . 49 HIS HE2 1 1
20 11384 1 1 33 HIS N N 24.323 0.073 3.512 1.00 . A A . 49 HIS N 1 1
20 11385 1 1 33 HIS ND1 N 20.608 0.050 1.208 1.00 . A A . 49 HIS ND1 1 1
20 11386 1 1 33 HIS NE2 N 20.294 0.839 -0.842 1.00 . A A . 49 HIS NE2 1 1
20 11387 1 1 33 HIS O O 25.880 0.053 1.620 1.00 . A A . 49 HIS O 1 1
20 11388 1 1 34 CYS C C 25.654 0.225 -1.833 1.00 . A A . 50 CYS C 1 1
20 11389 1 1 34 CYS CA C 25.598 -0.989 -0.918 1.00 . A A . 50 CYS CA 1 1
20 11390 1 1 34 CYS CB C 25.475 -2.249 -1.815 1.00 . A A . 50 CYS CB 1 1
20 11391 1 1 34 CYS H H 23.655 -1.266 -0.188 1.00 . A A . 50 CYS H 1 1
20 11392 1 1 34 CYS HA H 26.547 -1.056 -0.406 1.00 . A A . 50 CYS HA 1 1
20 11393 1 1 34 CYS HB2 H 24.488 -2.228 -2.324 1.00 . A A . 50 CYS HB2 1 1
20 11394 1 1 34 CYS HB3 H 26.264 -2.240 -2.598 1.00 . A A . 50 CYS HB3 1 1
20 11395 1 1 34 CYS N N 24.535 -0.879 0.075 1.00 . A A . 50 CYS N 1 1
20 11396 1 1 34 CYS O O 24.643 0.700 -2.361 1.00 . A A . 50 CYS O 1 1
20 11397 1 1 34 CYS SG S 25.616 -3.790 -0.867 1.00 . A A . 50 CYS SG 1 1
20 11398 1 1 35 TYR C C 28.527 1.837 -3.508 1.00 . A A . 51 TYR C 1 1
20 11399 1 1 35 TYR CA C 27.164 1.911 -2.854 1.00 . A A . 51 TYR CA 1 1
20 11400 1 1 35 TYR CB C 26.948 3.246 -2.061 1.00 . A A . 51 TYR CB 1 1
20 11401 1 1 35 TYR CD1 C 26.427 3.085 0.362 1.00 . A A . 51 TYR CD1 1 1
20 11402 1 1 35 TYR CD2 C 28.764 3.287 -0.242 1.00 . A A . 51 TYR CD2 1 1
20 11403 1 1 35 TYR CE1 C 26.769 3.013 1.714 1.00 . A A . 51 TYR CE1 1 1
20 11404 1 1 35 TYR CE2 C 29.110 3.199 1.118 1.00 . A A . 51 TYR CE2 1 1
20 11405 1 1 35 TYR CG C 27.415 3.224 -0.630 1.00 . A A . 51 TYR CG 1 1
20 11406 1 1 35 TYR CZ C 28.111 3.055 2.088 1.00 . A A . 51 TYR CZ 1 1
20 11407 1 1 35 TYR H H 27.677 0.334 -1.609 1.00 . A A . 51 TYR H 1 1
20 11408 1 1 35 TYR HA H 26.470 1.915 -3.682 1.00 . A A . 51 TYR HA 1 1
20 11409 1 1 35 TYR HB2 H 27.451 4.096 -2.570 1.00 . A A . 51 TYR HB2 1 1
20 11410 1 1 35 TYR HB3 H 25.859 3.468 -2.052 1.00 . A A . 51 TYR HB3 1 1
20 11411 1 1 35 TYR HD1 H 25.388 3.016 0.075 1.00 . A A . 51 TYR HD1 1 1
20 11412 1 1 35 TYR HD2 H 29.534 3.377 -0.994 1.00 . A A . 51 TYR HD2 1 1
20 11413 1 1 35 TYR HE1 H 25.995 2.887 2.457 1.00 . A A . 51 TYR HE1 1 1
20 11414 1 1 35 TYR HE2 H 30.144 3.216 1.431 1.00 . A A . 51 TYR HE2 1 1
20 11415 1 1 35 TYR HH H 27.646 2.675 3.921 1.00 . A A . 51 TYR HH 1 1
20 11416 1 1 35 TYR N N 26.880 0.738 -2.051 1.00 . A A . 51 TYR N 1 1
20 11417 1 1 35 TYR O O 29.341 0.973 -3.189 1.00 . A A . 51 TYR O 1 1
20 11418 1 1 35 TYR OH O 28.448 2.903 3.445 1.00 . A A . 51 TYR OH 1 1
20 11419 1 1 36 LYS C C 30.568 4.050 -5.506 1.00 . A A . 52 LYS C 1 1
20 11420 1 1 36 LYS CA C 29.974 2.666 -5.328 1.00 . A A . 52 LYS CA 1 1
20 11421 1 1 36 LYS CB C 29.716 2.022 -6.719 1.00 . A A . 52 LYS CB 1 1
20 11422 1 1 36 LYS CD C 28.498 2.061 -8.968 1.00 . A A . 52 LYS CD 1 1
20 11423 1 1 36 LYS CE C 27.514 2.798 -9.875 1.00 . A A . 52 LYS CE 1 1
20 11424 1 1 36 LYS CG C 28.716 2.770 -7.619 1.00 . A A . 52 LYS CG 1 1
20 11425 1 1 36 LYS H H 28.086 3.385 -4.777 1.00 . A A . 52 LYS H 1 1
20 11426 1 1 36 LYS HA H 30.721 2.076 -4.818 1.00 . A A . 52 LYS HA 1 1
20 11427 1 1 36 LYS HB2 H 30.678 1.917 -7.265 1.00 . A A . 52 LYS HB2 1 1
20 11428 1 1 36 LYS HB3 H 29.329 0.994 -6.553 1.00 . A A . 52 LYS HB3 1 1
20 11429 1 1 36 LYS HD2 H 29.477 1.971 -9.486 1.00 . A A . 52 LYS HD2 1 1
20 11430 1 1 36 LYS HD3 H 28.119 1.035 -8.771 1.00 . A A . 52 LYS HD3 1 1
20 11431 1 1 36 LYS HE2 H 26.518 2.880 -9.389 1.00 . A A . 52 LYS HE2 1 1
20 11432 1 1 36 LYS HE3 H 27.890 3.813 -10.125 1.00 . A A . 52 LYS HE3 1 1
20 11433 1 1 36 LYS HG2 H 27.738 2.848 -7.098 1.00 . A A . 52 LYS HG2 1 1
20 11434 1 1 36 LYS HG3 H 29.080 3.801 -7.816 1.00 . A A . 52 LYS HG3 1 1
20 11435 1 1 36 LYS HZ1 H 26.660 2.552 -11.744 1.00 . A A . 52 LYS HZ1 1 1
20 11436 1 1 36 LYS HZ2 H 26.984 1.098 -10.926 1.00 . A A . 52 LYS HZ2 1 1
20 11437 1 1 36 LYS HZ3 H 28.257 1.980 -11.626 1.00 . A A . 52 LYS HZ3 1 1
20 11438 1 1 36 LYS N N 28.767 2.704 -4.520 1.00 . A A . 52 LYS N 1 1
20 11439 1 1 36 LYS NZ N 27.341 2.052 -11.137 1.00 . A A . 52 LYS NZ 1 1
20 11440 1 1 36 LYS O O 29.881 5.065 -5.388 1.00 . A A . 52 LYS O 1 1
20 11441 1 1 37 ILE C C 33.050 5.524 -7.351 1.00 . A A . 53 ILE C 1 1
20 11442 1 1 37 ILE CA C 32.688 5.317 -5.900 1.00 . A A . 53 ILE CA 1 1
20 11443 1 1 37 ILE CB C 33.962 5.277 -5.047 1.00 . A A . 53 ILE CB 1 1
20 11444 1 1 37 ILE CD1 C 34.782 4.814 -2.635 1.00 . A A . 53 ILE CD1 1 1
20 11445 1 1 37 ILE CG1 C 33.604 5.176 -3.546 1.00 . A A . 53 ILE CG1 1 1
20 11446 1 1 37 ILE CG2 C 34.890 6.483 -5.330 1.00 . A A . 53 ILE CG2 1 1
20 11447 1 1 37 ILE H H 32.409 3.260 -5.929 1.00 . A A . 53 ILE H 1 1
20 11448 1 1 37 ILE HA H 32.095 6.163 -5.586 1.00 . A A . 53 ILE HA 1 1
20 11449 1 1 37 ILE HB H 34.521 4.355 -5.313 1.00 . A A . 53 ILE HB 1 1
20 11450 1 1 37 ILE HD11 H 35.582 5.583 -2.684 1.00 . A A . 53 ILE HD11 1 1
20 11451 1 1 37 ILE HD12 H 35.210 3.834 -2.936 1.00 . A A . 53 ILE HD12 1 1
20 11452 1 1 37 ILE HD13 H 34.443 4.735 -1.580 1.00 . A A . 53 ILE HD13 1 1
20 11453 1 1 37 ILE HG12 H 33.160 6.138 -3.211 1.00 . A A . 53 ILE HG12 1 1
20 11454 1 1 37 ILE HG13 H 32.816 4.402 -3.431 1.00 . A A . 53 ILE HG13 1 1
20 11455 1 1 37 ILE HG21 H 35.290 6.454 -6.366 1.00 . A A . 53 ILE HG21 1 1
20 11456 1 1 37 ILE HG22 H 35.761 6.481 -4.640 1.00 . A A . 53 ILE HG22 1 1
20 11457 1 1 37 ILE HG23 H 34.331 7.433 -5.191 1.00 . A A . 53 ILE HG23 1 1
20 11458 1 1 37 ILE N N 31.894 4.101 -5.782 1.00 . A A . 53 ILE N 1 1
20 11459 1 1 37 ILE O O 33.630 4.648 -7.993 1.00 . A A . 53 ILE O 1 1
20 11460 1 1 38 ILE C C 33.632 8.552 -9.146 1.00 . A A . 54 ILE C 1 1
20 11461 1 1 38 ILE CA C 33.095 7.135 -9.228 1.00 . A A . 54 ILE CA 1 1
20 11462 1 1 38 ILE CB C 31.975 7.027 -10.278 1.00 . A A . 54 ILE CB 1 1
20 11463 1 1 38 ILE CD1 C 29.707 7.194 -8.972 1.00 . A A . 54 ILE CD1 1 1
20 11464 1 1 38 ILE CG1 C 30.699 7.852 -9.946 1.00 . A A . 54 ILE CG1 1 1
20 11465 1 1 38 ILE CG2 C 31.673 5.537 -10.559 1.00 . A A . 54 ILE CG2 1 1
20 11466 1 1 38 ILE H H 32.227 7.402 -7.366 1.00 . A A . 54 ILE H 1 1
20 11467 1 1 38 ILE HA H 33.920 6.521 -9.558 1.00 . A A . 54 ILE HA 1 1
20 11468 1 1 38 ILE HB H 32.374 7.443 -11.227 1.00 . A A . 54 ILE HB 1 1
20 11469 1 1 38 ILE HD11 H 29.268 6.277 -9.421 1.00 . A A . 54 ILE HD11 1 1
20 11470 1 1 38 ILE HD12 H 28.876 7.898 -8.753 1.00 . A A . 54 ILE HD12 1 1
20 11471 1 1 38 ILE HD13 H 30.182 6.910 -8.008 1.00 . A A . 54 ILE HD13 1 1
20 11472 1 1 38 ILE HG12 H 31.006 8.836 -9.532 1.00 . A A . 54 ILE HG12 1 1
20 11473 1 1 38 ILE HG13 H 30.160 8.046 -10.898 1.00 . A A . 54 ILE HG13 1 1
20 11474 1 1 38 ILE HG21 H 30.913 5.442 -11.363 1.00 . A A . 54 ILE HG21 1 1
20 11475 1 1 38 ILE HG22 H 31.287 5.032 -9.648 1.00 . A A . 54 ILE HG22 1 1
20 11476 1 1 38 ILE HG23 H 32.597 5.008 -10.878 1.00 . A A . 54 ILE HG23 1 1
20 11477 1 1 38 ILE N N 32.711 6.711 -7.897 1.00 . A A . 54 ILE N 1 1
20 11478 1 1 38 ILE O O 33.345 9.296 -8.208 1.00 . A A . 54 ILE O 1 1
20 11479 1 1 39 GLY C C 36.485 10.188 -10.557 1.00 . A A . 55 GLY C 1 1
20 11480 1 1 39 GLY CA C 35.052 10.296 -10.137 1.00 . A A . 55 GLY CA 1 1
20 11481 1 1 39 GLY H H 34.743 8.370 -10.875 1.00 . A A . 55 GLY H 1 1
20 11482 1 1 39 GLY HA2 H 34.532 10.884 -10.878 1.00 . A A . 55 GLY HA2 1 1
20 11483 1 1 39 GLY HA3 H 35.028 10.725 -9.146 1.00 . A A . 55 GLY HA3 1 1
20 11484 1 1 39 GLY N N 34.459 8.970 -10.131 1.00 . A A . 55 GLY N 1 1
20 11485 1 1 39 GLY O O 36.846 9.336 -11.359 1.00 . A A . 55 GLY O 1 1
20 11486 1 1 40 ASN C C 39.536 9.812 -9.863 1.00 . A A . 56 ASN C 1 1
20 11487 1 1 40 ASN CA C 38.776 11.108 -10.306 1.00 . A A . 56 ASN CA 1 1
20 11488 1 1 40 ASN CB C 39.382 12.383 -9.637 1.00 . A A . 56 ASN CB 1 1
20 11489 1 1 40 ASN CG C 40.823 12.645 -10.083 1.00 . A A . 56 ASN CG 1 1
20 11490 1 1 40 ASN H H 37.019 11.755 -9.366 1.00 . A A . 56 ASN H 1 1
20 11491 1 1 40 ASN HA H 38.875 11.184 -11.379 1.00 . A A . 56 ASN HA 1 1
20 11492 1 1 40 ASN HB2 H 38.775 13.266 -9.932 1.00 . A A . 56 ASN HB2 1 1
20 11493 1 1 40 ASN HB3 H 39.339 12.281 -8.532 1.00 . A A . 56 ASN HB3 1 1
20 11494 1 1 40 ASN HD21 H 41.281 13.572 -8.308 1.00 . A A . 56 ASN HD21 1 1
20 11495 1 1 40 ASN HD22 H 42.574 13.468 -9.478 1.00 . A A . 56 ASN HD22 1 1
20 11496 1 1 40 ASN N N 37.348 11.071 -10.013 1.00 . A A . 56 ASN N 1 1
20 11497 1 1 40 ASN ND2 N 41.630 13.290 -9.202 1.00 . A A . 56 ASN ND2 1 1
20 11498 1 1 40 ASN O O 40.085 9.101 -10.743 1.00 . A A . 56 ASN O 1 1
20 11499 1 1 40 ASN OXT O 39.578 9.560 -8.627 1.00 . A A . 56 ASN OXT 1 1
20 11500 1 1 40 ASN OD1 O 41.210 12.283 -11.194 1.00 . A A . 56 ASN OD1 1 1
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