NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
493528 |
2jm0   |
15000 | cing | 4-filtered-FRED | STAR | entry | full | 548 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jm0
# This FRED archive file contains, for PDB entry <2jm0>:
#
# - 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_2jm0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jm0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 4244.69
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 $Villin_1 A . 1 1
stop_
save_
save_Villin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Villin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LSDEDFRAVXGMTRSAFANLPLWRQQNLRRERGLF
_Entity.Number_of_monomers 35
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 LEU . 1 1
2 SER . 1 1
3 ASP . 1 1
4 GLU . 1 1
5 ASP . 1 1
6 PHE . 1 1
7 ARG . 1 1
8 ALA . 1 1
9 VAL . 1 1
10 . $. 1 1
11 GLY . 1 1
12 MET . 1 1
13 THR . 1 1
14 ARG . 1 1
15 SER . 1 1
16 ALA . 1 1
17 PHE . 1 1
18 ALA . 1 1
19 ASN . 1 1
20 LEU . 1 1
21 PRO . 1 1
22 LEU . 1 1
23 TRP . 1 1
24 ARG . 1 1
25 GLN . 1 1
26 GLN . 1 1
27 ASN . 1 1
28 LEU . 1 1
29 ARG . 1 1
30 ARG . 1 1
31 GLU . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 LEU . 1 1
35 PHE . 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
LEU 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
GLU 4 4 1 1
ASP 5 5 1 1
PHE 6 6 1 1
ARG 7 7 1 1
ALA 8 8 1 1
VAL 9 9 1 1
. 10 10 1 1
GLY 11 11 1 1
MET 12 12 1 1
THR 13 13 1 1
ARG 14 14 1 1
SER 15 15 1 1
ALA 16 16 1 1
PHE 17 17 1 1
ALA 18 18 1 1
ASN 19 19 1 1
LEU 20 20 1 1
PRO 21 21 1 1
LEU 22 22 1 1
TRP 23 23 1 1
ARG 24 24 1 1
GLN 25 25 1 1
GLN 26 26 1 1
ASN 27 27 1 1
LEU 28 28 1 1
ARG 29 29 1 1
ARG 30 30 1 1
GLU 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
LEU 34 34 1 1
PHE 35 35 1 1
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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33 1 . . . 1 1
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35 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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128 1 . . . 1 1
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133 1 . . . 1 1
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138 1 . . . 1 1
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299 1 . . . 1 1
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324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
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328 1 . . . 1 1
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330 1 . . . 1 1
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336 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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401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
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408 1 . . . 1 1
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410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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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
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 2 . HA 1 1
1 1 2 1 1 2 SER QB . 2 . HB2 1 1
2 1 1 1 1 2 SER H . 2 . HN 1 1
2 1 2 1 1 2 SER HA . 2 . HA 1 1
3 1 1 1 1 2 SER H . 2 . HN 1 1
3 1 2 1 1 2 SER QB . 2 . HB2 1 1
4 1 1 1 1 2 SER QB . 2 . HB2 1 1
4 1 2 1 1 3 ASP H . 3 . HN 1 1
5 1 1 1 1 2 SER H . 2 . HN 1 1
5 1 2 1 1 3 ASP H . 3 . HN 1 1
6 1 1 1 1 2 SER QB . 2 . HB2 1 1
6 1 2 1 1 4 GLU H . 4 . HN 1 1
7 1 1 1 1 2 SER HA . 2 . HA 1 1
7 1 2 1 1 5 ASP H . 5 . HN 1 1
8 1 1 1 1 2 SER QB . 2 . HB2 1 1
8 1 2 1 1 5 ASP H . 5 . HN 1 1
9 1 1 1 1 2 SER H . 2 . HN 1 1
9 1 2 1 1 5 ASP QB . 5 . HB# 1 1
10 1 1 1 1 3 ASP H . 3 . HN 1 1
10 1 2 1 1 3 ASP HA . 3 . HA 1 1
11 1 1 1 1 3 ASP H . 3 . HN 1 1
11 1 2 1 1 3 ASP QB . 3 . HB2 1 1
12 1 1 1 1 3 ASP QB . 3 . HB2 1 1
12 1 2 1 1 4 GLU HA . 4 . HA 1 1
13 1 1 1 1 3 ASP QB . 3 . HB2 1 1
13 1 2 1 1 4 GLU H . 4 . HN 1 1
14 1 1 1 1 3 ASP H . 3 . HN 1 1
14 1 2 1 1 4 GLU QB . 4 . HB2 1 1
15 1 1 1 1 3 ASP H . 3 . HN 1 1
15 1 2 1 1 4 GLU H . 4 . HN 1 1
16 1 1 1 1 3 ASP H . 3 . HN 1 1
16 1 2 1 1 5 ASP H . 5 . HN 1 1
17 1 1 1 1 3 ASP HA . 3 . HA 1 1
17 1 2 1 1 6 PHE QB . 6 . HB2 1 1
18 1 1 1 1 3 ASP HA . 3 . HA 1 1
18 1 2 1 1 6 PHE H . 6 . HN 1 1
19 1 1 1 1 3 ASP H . 3 . HN 1 1
19 1 2 1 1 6 PHE QB . 6 . HB2 1 1
20 1 1 1 1 3 ASP QB . 3 . HB2 1 1
20 1 2 1 1 7 ARG HE . 7 . HE 1 1
21 1 1 1 1 3 ASP HA . 3 . HA 1 1
21 1 2 1 1 13 THR MG . 13 . HG2# 1 1
22 1 1 1 1 3 ASP HA . 3 . HA 1 1
22 1 2 1 1 14 ARG QG . 14 . HG2 1 1
23 1 1 1 1 3 ASP QB . 3 . HB2 1 1
23 1 2 1 1 14 ARG QB . 14 . HB2 1 1
24 1 1 1 1 3 ASP QB . 3 . HB2 1 1
24 1 2 1 1 14 ARG QG . 14 . HG2 1 1
25 1 1 1 1 4 GLU HA . 4 . HA 1 1
25 1 2 1 1 4 GLU QG . 4 . HG2 1 1
26 1 1 1 1 4 GLU H . 4 . HN 1 1
26 1 2 1 1 4 GLU HA . 4 . HA 1 1
27 1 1 1 1 4 GLU H . 4 . HN 1 1
27 1 2 1 1 4 GLU QB . 4 . HB2 1 1
28 1 1 1 1 4 GLU H . 4 . HN 1 1
28 1 2 1 1 4 GLU QG . 4 . HG2 1 1
29 1 1 1 1 4 GLU QB . 4 . HB2 1 1
29 1 2 1 1 5 ASP HA . 5 . HA 1 1
30 1 1 1 1 4 GLU H . 4 . HN 1 1
30 1 2 1 1 5 ASP H . 5 . HN 1 1
31 1 1 1 1 4 GLU HA . 4 . HA 1 1
31 1 2 1 1 7 ARG QB . 7 . HB2 1 1
32 1 1 1 1 4 GLU HA . 4 . HA 1 1
32 1 2 1 1 7 ARG H . 7 . HN 1 1
33 1 1 1 1 4 GLU H . 4 . HN 1 1
33 1 2 1 1 7 ARG H . 7 . HN 1 1
34 1 1 1 1 4 GLU QG . 4 . HG2 1 1
34 1 2 1 1 8 ALA MB . 8 . HB# 1 1
35 1 1 1 1 5 ASP HA . 5 . HA 1 1
35 1 2 1 1 5 ASP QB . 5 . HB# 1 1
36 1 1 1 1 5 ASP H . 5 . HN 1 1
36 1 2 1 1 5 ASP HA . 5 . HA 1 1
37 1 1 1 1 5 ASP H . 5 . HN 1 1
37 1 2 1 1 5 ASP QB . 5 . HB# 1 1
38 1 1 1 1 5 ASP HA . 5 . HA 1 1
38 1 2 1 1 6 PHE H . 6 . HN 1 1
39 1 1 1 1 5 ASP QB . 5 . HB# 1 1
39 1 2 1 1 6 PHE QB . 6 . HB2 1 1
40 1 1 1 1 5 ASP QB . 5 . HB# 1 1
40 1 2 1 1 6 PHE H . 6 . HN 1 1
41 1 1 1 1 5 ASP QB . 5 . HB# 1 1
41 1 2 1 1 9 VAL QG . 9 . HG1# 1 1
42 1 1 1 1 6 PHE HA . 6 . HA 1 1
42 1 2 1 1 6 PHE QB . 6 . HB2 1 1
43 1 1 1 1 6 PHE HA . 6 . HA 1 1
43 1 2 1 1 6 PHE QD . 6 . HD1 1 1
44 1 1 1 1 6 PHE H . 6 . HN 1 1
44 1 2 1 1 6 PHE HA . 6 . HA 1 1
45 1 1 1 1 6 PHE QB . 6 . HB2 1 1
45 1 2 1 1 6 PHE QD . 6 . HD1 1 1
46 1 1 1 1 6 PHE H . 6 . HN 1 1
46 1 2 1 1 6 PHE QB . 6 . HB2 1 1
47 1 1 1 1 6 PHE H . 6 . HN 1 1
47 1 2 1 1 6 PHE QD . 6 . HD1 1 1
48 1 1 1 1 6 PHE QB . 6 . HB2 1 1
48 1 2 1 1 7 ARG HA . 7 . HA 1 1
49 1 1 1 1 6 PHE QB . 6 . HB2 1 1
49 1 2 1 1 7 ARG H . 7 . HN 1 1
50 1 1 1 1 6 PHE QD . 6 . HD1 1 1
50 1 2 1 1 7 ARG QB . 7 . HB2 1 1
51 1 1 1 1 6 PHE QE . 6 . HE1 1 1
51 1 2 1 1 7 ARG HA . 7 . HA 1 1
52 1 1 1 1 6 PHE QE . 6 . HE1 1 1
52 1 2 1 1 7 ARG QB . 7 . HB2 1 1
53 1 1 1 1 6 PHE H . 6 . HN 1 1
53 1 2 1 1 8 ALA H . 8 . HN 1 1
54 1 1 1 1 6 PHE HA . 6 . HA 1 1
54 1 2 1 1 9 VAL QG . 9 . HG1# 1 1
55 1 1 1 1 6 PHE HA . 6 . HA 1 1
55 1 2 1 1 9 VAL H . 9 . HN 1 1
56 1 1 1 1 6 PHE H . 6 . HN 1 1
56 1 2 1 1 9 VAL HB . 9 . HB 1 1
57 1 1 1 1 6 PHE QE . 6 . HE1 1 1
57 1 2 1 1 12 MET QG . 12 . HG2 1 1
58 1 1 1 1 6 PHE QB . 6 . HB2 1 1
58 1 2 1 1 14 ARG HE . 14 . HE 1 1
59 1 1 1 1 6 PHE QD . 6 . HD1 1 1
59 1 2 1 1 14 ARG QB . 14 . HB2 1 1
60 1 1 1 1 6 PHE QD . 6 . HD1 1 1
60 1 2 1 1 14 ARG QG . 14 . HG2 1 1
61 1 1 1 1 6 PHE QD . 6 . HD1 1 1
61 1 2 1 1 14 ARG H . 14 . HN 1 1
62 1 1 1 1 6 PHE QE . 6 . HE1 1 1
62 1 2 1 1 14 ARG QB . 14 . HB2 1 1
63 1 1 1 1 6 PHE QE . 6 . HE1 1 1
63 1 2 1 1 14 ARG QG . 14 . HG2 1 1
64 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
64 1 2 1 1 14 ARG HA . 14 . HA 1 1
65 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
65 1 2 1 1 14 ARG QB . 14 . HB2 1 1
66 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
66 1 2 1 1 14 ARG QG . 14 . HG2 1 1
67 1 1 1 1 6 PHE QE . 6 . HE1 1 1
67 1 2 1 1 17 PHE HA . 17 . HA 1 1
68 1 1 1 1 6 PHE QE . 6 . HE1 1 1
68 1 2 1 1 17 PHE QB . 17 . HB2 1 1
69 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
69 1 2 1 1 17 PHE QB . 17 . HB2 1 1
70 1 1 1 1 6 PHE HZ . 6 . HZ 1 1
70 1 2 1 1 17 PHE QD . 17 . HD1 1 1
71 1 1 1 1 7 ARG HA . 7 . HA 1 1
71 1 2 1 1 7 ARG QG . 7 . HG2 1 1
72 1 1 1 1 7 ARG H . 7 . HN 1 1
72 1 2 1 1 7 ARG HA . 7 . HA 1 1
73 1 1 1 1 7 ARG QB . 7 . HB2 1 1
73 1 2 1 1 7 ARG QD . 7 . HD2 1 1
74 1 1 1 1 7 ARG QB . 7 . HB2 1 1
74 1 2 1 1 7 ARG HE . 7 . HE 1 1
75 1 1 1 1 7 ARG QB . 7 . HB2 1 1
75 1 2 1 1 7 ARG QG . 7 . HG2 1 1
76 1 1 1 1 7 ARG H . 7 . HN 1 1
76 1 2 1 1 7 ARG QB . 7 . HB2 1 1
77 1 1 1 1 7 ARG QD . 7 . HD2 1 1
77 1 2 1 1 7 ARG HE . 7 . HE 1 1
78 1 1 1 1 7 ARG QD . 7 . HD2 1 1
78 1 2 1 1 7 ARG QG . 7 . HG2 1 1
79 1 1 1 1 7 ARG H . 7 . HN 1 1
79 1 2 1 1 7 ARG QD . 7 . HD2 1 1
80 1 1 1 1 7 ARG HE . 7 . HE 1 1
80 1 2 1 1 7 ARG QG . 7 . HG2 1 1
81 1 1 1 1 7 ARG H . 7 . HN 1 1
81 1 2 1 1 7 ARG QG . 7 . HG2 1 1
82 1 1 1 1 7 ARG QG . 7 . HG2 1 1
82 1 2 1 1 8 ALA HA . 8 . HA 1 1
83 1 1 1 1 7 ARG HA . 7 . HA 1 1
83 1 2 1 1 9 VAL H . 9 . HN 1 1
84 1 1 1 1 7 ARG QG . 7 . HG2 1 1
84 1 2 1 1 11 GLY H . 11 . HN 1 1
85 1 1 1 1 8 ALA HA . 8 . HA 1 1
85 1 2 1 1 8 ALA MB . 8 . HB# 1 1
86 1 1 1 1 8 ALA H . 8 . HN 1 1
86 1 2 1 1 8 ALA HA . 8 . HA 1 1
87 1 1 1 1 8 ALA H . 8 . HN 1 1
87 1 2 1 1 8 ALA MB . 8 . HB# 1 1
88 1 1 1 1 8 ALA HA . 8 . HA 1 1
88 1 2 1 1 9 VAL H . 9 . HN 1 1
89 1 1 1 1 8 ALA MB . 8 . HB# 1 1
89 1 2 1 1 9 VAL HA . 9 . HA 1 1
90 1 1 1 1 8 ALA MB . 8 . HB# 1 1
90 1 2 1 1 9 VAL QG . 9 . HG1# 1 1
91 1 1 1 1 8 ALA MB . 8 . HB# 1 1
91 1 2 1 1 9 VAL H . 9 . HN 1 1
92 1 1 1 1 8 ALA H . 8 . HN 1 1
92 1 2 1 1 9 VAL H . 9 . HN 1 1
93 1 1 1 1 8 ALA HA . 8 . HA 1 1
93 1 2 1 1 11 GLY H . 11 . HN 1 1
94 1 1 1 1 9 VAL HA . 9 . HA 1 1
94 1 2 1 1 9 VAL QG . 9 . HG1# 1 1
95 1 1 1 1 9 VAL H . 9 . HN 1 1
95 1 2 1 1 9 VAL HA . 9 . HA 1 1
96 1 1 1 1 9 VAL HB . 9 . HB 1 1
96 1 2 1 1 9 VAL QG . 9 . HG1# 1 1
97 1 1 1 1 9 VAL H . 9 . HN 1 1
97 1 2 1 1 9 VAL HB . 9 . HB 1 1
98 1 1 1 1 9 VAL H . 9 . HN 1 1
98 1 2 1 1 9 VAL QG . 9 . HG1# 1 1
99 1 1 1 1 9 VAL HA . 9 . HA 1 1
99 1 2 1 1 11 GLY H . 11 . HN 1 1
100 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
100 1 2 1 1 11 GLY H . 11 . HN 1 1
101 1 1 1 1 9 VAL H . 9 . HN 1 1
101 1 2 1 1 11 GLY H . 11 . HN 1 1
102 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
102 1 2 1 1 32 ARG QB . 32 . HB2 1 1
103 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
103 1 2 1 1 32 ARG QD . 32 . HD2 1 1
104 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
104 1 2 1 1 32 ARG HE . 32 . HE 1 1
105 1 1 1 1 9 VAL QG . 9 . HG1# 1 1
105 1 2 1 1 32 ARG QG . 32 . HG2 1 1
106 1 1 1 1 11 GLY H . 11 . HN 1 1
106 1 2 1 1 11 GLY QA . 11 . HA2 1 1
107 1 1 1 1 11 GLY QA . 11 . HA2 1 1
107 1 2 1 1 12 MET H . 12 . HN 1 1
108 1 1 1 1 11 GLY H . 11 . HN 1 1
108 1 2 1 1 12 MET H . 12 . HN 1 1
109 1 1 1 1 12 MET HA . 12 . HA 1 1
109 1 2 1 1 12 MET QG . 12 . HG2 1 1
110 1 1 1 1 12 MET QB . 12 . HB2 1 1
110 1 2 1 1 12 MET QG . 12 . HG2 1 1
111 1 1 1 1 12 MET H . 12 . HN 1 1
111 1 2 1 1 12 MET QB . 12 . HB2 1 1
112 1 1 1 1 12 MET H . 12 . HN 1 1
112 1 2 1 1 12 MET QG . 12 . HG2 1 1
113 1 1 1 1 12 MET HA . 12 . HA 1 1
113 1 2 1 1 13 THR H . 13 . HN 1 1
114 1 1 1 1 12 MET QB . 12 . HB2 1 1
114 1 2 1 1 13 THR H . 13 . HN 1 1
115 1 1 1 1 12 MET QG . 12 . HG2 1 1
115 1 2 1 1 13 THR H . 13 . HN 1 1
116 1 1 1 1 12 MET QB . 12 . HB2 1 1
116 1 2 1 1 16 ALA MB . 16 . HB# 1 1
117 1 1 1 1 12 MET QG . 12 . HG2 1 1
117 1 2 1 1 16 ALA MB . 16 . HB# 1 1
118 1 1 1 1 12 MET QB . 12 . HB2 1 1
118 1 2 1 1 17 PHE QD . 17 . HD1 1 1
119 1 1 1 1 12 MET QG . 12 . HG2 1 1
119 1 2 1 1 17 PHE HA . 17 . HA 1 1
120 1 1 1 1 12 MET QG . 12 . HG2 1 1
120 1 2 1 1 17 PHE QD . 17 . HD1 1 1
121 1 1 1 1 12 MET QG . 12 . HG2 1 1
121 1 2 1 1 17 PHE H . 17 . HN 1 1
122 1 1 1 1 12 MET ME . 12 . HE# 1 1
122 1 2 1 1 20 LEU QD . 20 . HD1# 1 1
123 1 1 1 1 13 THR HA . 13 . HA 1 1
123 1 2 1 1 13 THR MG . 13 . HG2# 1 1
124 1 1 1 1 13 THR HB . 13 . HB 1 1
124 1 2 1 1 13 THR MG . 13 . HG2# 1 1
125 1 1 1 1 13 THR H . 13 . HN 1 1
125 1 2 1 1 13 THR HB . 13 . HB 1 1
126 1 1 1 1 13 THR HA . 13 . HA 1 1
126 1 2 1 1 14 ARG H . 14 . HN 1 1
127 1 1 1 1 13 THR HB . 13 . HB 1 1
127 1 2 1 1 14 ARG H . 14 . HN 1 1
128 1 1 1 1 13 THR H . 13 . HN 1 1
128 1 2 1 1 14 ARG H . 14 . HN 1 1
129 1 1 1 1 13 THR HA . 13 . HA 1 1
129 1 2 1 1 15 SER H . 15 . HN 1 1
130 1 1 1 1 13 THR HB . 13 . HB 1 1
130 1 2 1 1 15 SER H . 15 . HN 1 1
131 1 1 1 1 13 THR HA . 13 . HA 1 1
131 1 2 1 1 16 ALA H . 16 . HN 1 1
132 1 1 1 1 13 THR HB . 13 . HB 1 1
132 1 2 1 1 16 ALA H . 16 . HN 1 1
133 1 1 1 1 13 THR H . 13 . HN 1 1
133 1 2 1 1 16 ALA MB . 16 . HB# 1 1
134 1 1 1 1 13 THR H . 13 . HN 1 1
134 1 2 1 1 16 ALA H . 16 . HN 1 1
135 1 1 1 1 14 ARG HA . 14 . HA 1 1
135 1 2 1 1 14 ARG QG . 14 . HG2 1 1
136 1 1 1 1 14 ARG H . 14 . HN 1 1
136 1 2 1 1 14 ARG HA . 14 . HA 1 1
137 1 1 1 1 14 ARG QB . 14 . HB2 1 1
137 1 2 1 1 14 ARG QD . 14 . HD2 1 1
138 1 1 1 1 14 ARG H . 14 . HN 1 1
138 1 2 1 1 14 ARG QB . 14 . HB2 1 1
139 1 1 1 1 14 ARG QB . 14 . HB2 1 1
139 1 2 1 1 14 ARG HE . 14 . HE 1 1
140 1 1 1 1 14 ARG QD . 14 . HD2 1 1
140 1 2 1 1 14 ARG HE . 14 . HE 1 1
141 1 1 1 1 14 ARG H . 14 . HN 1 1
141 1 2 1 1 14 ARG QD . 14 . HD2 1 1
142 1 1 1 1 14 ARG HE . 14 . HE 1 1
142 1 2 1 1 14 ARG QG . 14 . HG2 1 1
143 1 1 1 1 14 ARG H . 14 . HN 1 1
143 1 2 1 1 14 ARG QG . 14 . HG2 1 1
144 1 1 1 1 14 ARG QB . 14 . HB2 1 1
144 1 2 1 1 15 SER QB . 15 . HB2 1 1
145 1 1 1 1 14 ARG QB . 14 . HB2 1 1
145 1 2 1 1 15 SER H . 15 . HN 1 1
146 1 1 1 1 14 ARG QG . 14 . HG2 1 1
146 1 2 1 1 15 SER H . 15 . HN 1 1
147 1 1 1 1 14 ARG H . 14 . HN 1 1
147 1 2 1 1 15 SER H . 15 . HN 1 1
148 1 1 1 1 14 ARG H . 14 . HN 1 1
148 1 2 1 1 16 ALA MB . 16 . HB# 1 1
149 1 1 1 1 14 ARG H . 14 . HN 1 1
149 1 2 1 1 16 ALA H . 16 . HN 1 1
150 1 1 1 1 14 ARG HA . 14 . HA 1 1
150 1 2 1 1 17 PHE QD . 17 . HD1 1 1
151 1 1 1 1 14 ARG HA . 14 . HA 1 1
151 1 2 1 1 17 PHE H . 17 . HN 1 1
152 1 1 1 1 14 ARG QB . 14 . HB2 1 1
152 1 2 1 1 17 PHE QB . 17 . HB2 1 1
153 1 1 1 1 14 ARG QG . 14 . HG2 1 1
153 1 2 1 1 17 PHE QD . 17 . HD1 1 1
154 1 1 1 1 14 ARG HA . 14 . HA 1 1
154 1 2 1 1 18 ALA H . 18 . HN 1 1
155 1 1 1 1 15 SER H . 15 . HN 1 1
155 1 2 1 1 15 SER QB . 15 . HB2 1 1
156 1 1 1 1 15 SER QB . 15 . HB2 1 1
156 1 2 1 1 16 ALA H . 16 . HN 1 1
157 1 1 1 1 15 SER H . 15 . HN 1 1
157 1 2 1 1 16 ALA H . 16 . HN 1 1
158 1 1 1 1 15 SER HA . 15 . HA 1 1
158 1 2 1 1 18 ALA MB . 18 . HB# 1 1
159 1 1 1 1 15 SER HA . 15 . HA 1 1
159 1 2 1 1 18 ALA H . 18 . HN 1 1
160 1 1 1 1 16 ALA HA . 16 . HA 1 1
160 1 2 1 1 16 ALA MB . 16 . HB# 1 1
161 1 1 1 1 16 ALA H . 16 . HN 1 1
161 1 2 1 1 16 ALA HA . 16 . HA 1 1
162 1 1 1 1 16 ALA H . 16 . HN 1 1
162 1 2 1 1 16 ALA MB . 16 . HB# 1 1
163 1 1 1 1 16 ALA HA . 16 . HA 1 1
163 1 2 1 1 17 PHE H . 17 . HN 1 1
164 1 1 1 1 16 ALA MB . 16 . HB# 1 1
164 1 2 1 1 17 PHE H . 17 . HN 1 1
165 1 1 1 1 16 ALA H . 16 . HN 1 1
165 1 2 1 1 17 PHE QD . 17 . HD1 1 1
166 1 1 1 1 16 ALA H . 16 . HN 1 1
166 1 2 1 1 18 ALA H . 18 . HN 1 1
167 1 1 1 1 16 ALA HA . 16 . HA 1 1
167 1 2 1 1 19 ASN QB . 19 . HB2 1 1
168 1 1 1 1 16 ALA HA . 16 . HA 1 1
168 1 2 1 1 19 ASN H . 19 . HN 1 1
169 1 1 1 1 17 PHE HA . 17 . HA 1 1
169 1 2 1 1 17 PHE QD . 17 . HD1 1 1
170 1 1 1 1 17 PHE H . 17 . HN 1 1
170 1 2 1 1 17 PHE HA . 17 . HA 1 1
171 1 1 1 1 17 PHE QB . 17 . HB2 1 1
171 1 2 1 1 17 PHE QD . 17 . HD1 1 1
172 1 1 1 1 17 PHE QB . 17 . HB2 1 1
172 1 2 1 1 17 PHE QE . 17 . HE1 1 1
173 1 1 1 1 17 PHE H . 17 . HN 1 1
173 1 2 1 1 17 PHE QB . 17 . HB2 1 1
174 1 1 1 1 17 PHE H . 17 . HN 1 1
174 1 2 1 1 17 PHE QD . 17 . HD1 1 1
175 1 1 1 1 17 PHE HA . 17 . HA 1 1
175 1 2 1 1 18 ALA H . 18 . HN 1 1
176 1 1 1 1 17 PHE QB . 17 . HB2 1 1
176 1 2 1 1 18 ALA H . 18 . HN 1 1
177 1 1 1 1 17 PHE H . 17 . HN 1 1
177 1 2 1 1 18 ALA H . 18 . HN 1 1
178 1 1 1 1 17 PHE HA . 17 . HA 1 1
178 1 2 1 1 19 ASN H . 19 . HN 1 1
179 1 1 1 1 17 PHE HA . 17 . HA 1 1
179 1 2 1 1 20 LEU QD . 20 . HD1# 1 1
180 1 1 1 1 17 PHE HA . 17 . HA 1 1
180 1 2 1 1 20 LEU H . 20 . HN 1 1
181 1 1 1 1 17 PHE QD . 17 . HD1 1 1
181 1 2 1 1 20 LEU QD . 20 . HD1# 1 1
182 1 1 1 1 17 PHE QD . 17 . HD1 1 1
182 1 2 1 1 25 GLN QB . 25 . HB2 1 1
183 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
183 1 2 1 1 25 GLN HA . 25 . HA 1 1
184 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
184 1 2 1 1 25 GLN QB . 25 . HB2 1 1
185 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
185 1 2 1 1 28 LEU QB . 28 . HB2 1 1
186 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
186 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
187 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
187 1 2 1 1 28 LEU HG . 28 . HG 1 1
188 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
188 1 2 1 1 28 LEU H . 28 . HN 1 1
189 1 1 1 1 17 PHE QD . 17 . HD1 1 1
189 1 2 1 1 29 ARG QD . 29 . HD2 1 1
190 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
190 1 2 1 1 29 ARG QB . 29 . HB2 1 1
191 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
191 1 2 1 1 29 ARG QD . 29 . HD2 1 1
192 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
192 1 2 1 1 29 ARG QG . 29 . HG2 1 1
193 1 1 1 1 17 PHE HZ . 17 . HZ 1 1
193 1 2 1 1 29 ARG H . 29 . HN 1 1
194 1 1 1 1 18 ALA HA . 18 . HA 1 1
194 1 2 1 1 18 ALA MB . 18 . HB# 1 1
195 1 1 1 1 18 ALA H . 18 . HN 1 1
195 1 2 1 1 18 ALA HA . 18 . HA 1 1
196 1 1 1 1 18 ALA H . 18 . HN 1 1
196 1 2 1 1 18 ALA MB . 18 . HB# 1 1
197 1 1 1 1 18 ALA MB . 18 . HB# 1 1
197 1 2 1 1 19 ASN H . 19 . HN 1 1
198 1 1 1 1 18 ALA H . 18 . HN 1 1
198 1 2 1 1 19 ASN QB . 19 . HB2 1 1
199 1 1 1 1 18 ALA H . 18 . HN 1 1
199 1 2 1 1 19 ASN H . 19 . HN 1 1
200 1 1 1 1 18 ALA HA . 18 . HA 1 1
200 1 2 1 1 20 LEU H . 20 . HN 1 1
201 1 1 1 1 18 ALA MB . 18 . HB# 1 1
201 1 2 1 1 20 LEU H . 20 . HN 1 1
202 1 1 1 1 18 ALA H . 18 . HN 1 1
202 1 2 1 1 20 LEU H . 20 . HN 1 1
203 1 1 1 1 19 ASN H . 19 . HN 1 1
203 1 2 1 1 19 ASN HA . 19 . HA 1 1
204 1 1 1 1 19 ASN H . 19 . HN 1 1
204 1 2 1 1 19 ASN QB . 19 . HB2 1 1
205 1 1 1 1 19 ASN HA . 19 . HA 1 1
205 1 2 1 1 20 LEU H . 20 . HN 1 1
206 1 1 1 1 19 ASN QB . 19 . HB2 1 1
206 1 2 1 1 20 LEU H . 20 . HN 1 1
207 1 1 1 1 19 ASN H . 19 . HN 1 1
207 1 2 1 1 20 LEU QB . 20 . HB2 1 1
208 1 1 1 1 19 ASN H . 19 . HN 1 1
208 1 2 1 1 20 LEU HG . 20 . HG 1 1
209 1 1 1 1 19 ASN H . 19 . HN 1 1
209 1 2 1 1 20 LEU H . 20 . HN 1 1
210 1 1 1 1 20 LEU HA . 20 . HA 1 1
210 1 2 1 1 20 LEU QD . 20 . HD1# 1 1
211 1 1 1 1 20 LEU HA . 20 . HA 1 1
211 1 2 1 1 20 LEU HG . 20 . HG 1 1
212 1 1 1 1 20 LEU H . 20 . HN 1 1
212 1 2 1 1 20 LEU HA . 20 . HA 1 1
213 1 1 1 1 20 LEU QB . 20 . HB2 1 1
213 1 2 1 1 20 LEU HG . 20 . HG 1 1
214 1 1 1 1 20 LEU H . 20 . HN 1 1
214 1 2 1 1 20 LEU QB . 20 . HB2 1 1
215 1 1 1 1 20 LEU H . 20 . HN 1 1
215 1 2 1 1 20 LEU QD . 20 . HD1# 1 1
216 1 1 1 1 20 LEU H . 20 . HN 1 1
216 1 2 1 1 20 LEU HG . 20 . HG 1 1
217 1 1 1 1 20 LEU HA . 20 . HA 1 1
217 1 2 1 1 21 PRO QD . 21 . HD2 1 1
218 1 1 1 1 20 LEU QB . 20 . HB2 1 1
218 1 2 1 1 21 PRO QD . 21 . HD2 1 1
219 1 1 1 1 20 LEU QD . 20 . HD1# 1 1
219 1 2 1 1 21 PRO QD . 21 . HD2 1 1
220 1 1 1 1 20 LEU HG . 20 . HG 1 1
220 1 2 1 1 21 PRO QD . 21 . HD2 1 1
221 1 1 1 1 20 LEU H . 20 . HN 1 1
221 1 2 1 1 21 PRO QD . 21 . HD2 1 1
222 1 1 1 1 20 LEU QB . 20 . HB2 1 1
222 1 2 1 1 24 ARG QB . 24 . HB2 1 1
223 1 1 1 1 20 LEU QB . 20 . HB2 1 1
223 1 2 1 1 24 ARG QG . 24 . HG2 1 1
224 1 1 1 1 20 LEU QB . 20 . HB2 1 1
224 1 2 1 1 24 ARG H . 24 . HN 1 1
225 1 1 1 1 20 LEU QD . 20 . HD1# 1 1
225 1 2 1 1 24 ARG QD . 24 . HD2 1 1
226 1 1 1 1 20 LEU H . 20 . HN 1 1
226 1 2 1 1 25 GLN QB . 25 . HB2 1 1
227 1 1 1 1 21 PRO HA . 21 . HA 1 1
227 1 2 1 1 21 PRO QB . 21 . HB2 1 1
228 1 1 1 1 21 PRO QB . 21 . HB2 1 1
228 1 2 1 1 21 PRO QD . 21 . HD2 1 1
229 1 1 1 1 21 PRO QB . 21 . HB2 1 1
229 1 2 1 1 21 PRO QG . 21 . HG2 1 1
230 1 1 1 1 21 PRO HA . 21 . HA 1 1
230 1 2 1 1 22 LEU HA . 22 . HA 1 1
231 1 1 1 1 21 PRO HA . 21 . HA 1 1
231 1 2 1 1 22 LEU H . 22 . HN 1 1
232 1 1 1 1 21 PRO QB . 21 . HB2 1 1
232 1 2 1 1 22 LEU H . 22 . HN 1 1
233 1 1 1 1 21 PRO QG . 21 . HG2 1 1
233 1 2 1 1 22 LEU H . 22 . HN 1 1
234 1 1 1 1 21 PRO HA . 21 . HA 1 1
234 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
235 1 1 1 1 21 PRO HA . 21 . HA 1 1
235 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
236 1 1 1 1 21 PRO HA . 21 . HA 1 1
236 1 2 1 1 23 TRP H . 23 . HN 1 1
237 1 1 1 1 21 PRO QB . 21 . HB2 1 1
237 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
238 1 1 1 1 21 PRO QB . 21 . HB2 1 1
238 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
239 1 1 1 1 21 PRO QB . 21 . HB2 1 1
239 1 2 1 1 23 TRP HH2 . 23 . HH2 1 1
240 1 1 1 1 21 PRO QB . 21 . HB2 1 1
240 1 2 1 1 23 TRP H . 23 . HN 1 1
241 1 1 1 1 21 PRO QB . 21 . HB2 1 1
241 1 2 1 1 23 TRP HZ2 . 23 . HZ2 1 1
242 1 1 1 1 21 PRO QG . 21 . HG2 1 1
242 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
243 1 1 1 1 21 PRO QG . 21 . HG2 1 1
243 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
244 1 1 1 1 21 PRO QG . 21 . HG2 1 1
244 1 2 1 1 23 TRP HZ2 . 23 . HZ2 1 1
245 1 1 1 1 21 PRO QB . 21 . HB2 1 1
245 1 2 1 1 24 ARG QD . 24 . HD2 1 1
246 1 1 1 1 21 PRO QB . 21 . HB2 1 1
246 1 2 1 1 24 ARG H . 24 . HN 1 1
247 1 1 1 1 21 PRO QD . 21 . HD2 1 1
247 1 2 1 1 24 ARG QG . 24 . HG2 1 1
248 1 1 1 1 21 PRO QD . 21 . HD2 1 1
248 1 2 1 1 24 ARG H . 24 . HN 1 1
249 1 1 1 1 21 PRO QD . 21 . HD2 1 1
249 1 2 1 1 24 ARG QB . 24 . HB2 1 1
250 1 1 1 1 21 PRO QB . 21 . HB2 1 1
250 1 2 1 1 25 GLN H . 25 . HN 1 1
251 1 1 1 1 22 LEU HA . 22 . HA 1 1
251 1 2 1 1 22 LEU QB . 22 . HB2 1 1
252 1 1 1 1 22 LEU HA . 22 . HA 1 1
252 1 2 1 1 22 LEU QD . 22 . HD1# 1 1
253 1 1 1 1 22 LEU H . 22 . HN 1 1
253 1 2 1 1 22 LEU HA . 22 . HA 1 1
254 1 1 1 1 22 LEU H . 22 . HN 1 1
254 1 2 1 1 22 LEU QB . 22 . HB2 1 1
255 1 1 1 1 22 LEU H . 22 . HN 1 1
255 1 2 1 1 22 LEU QD . 22 . HD1# 1 1
256 1 1 1 1 22 LEU HA . 22 . HA 1 1
256 1 2 1 1 23 TRP H . 23 . HN 1 1
257 1 1 1 1 22 LEU QB . 22 . HB2 1 1
257 1 2 1 1 23 TRP H . 23 . HN 1 1
258 1 1 1 1 22 LEU QD . 22 . HD1# 1 1
258 1 2 1 1 23 TRP H . 23 . HN 1 1
259 1 1 1 1 22 LEU H . 22 . HN 1 1
259 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
260 1 1 1 1 22 LEU H . 22 . HN 1 1
260 1 2 1 1 23 TRP H . 23 . HN 1 1
261 1 1 1 1 22 LEU HA . 22 . HA 1 1
261 1 2 1 1 25 GLN QB . 25 . HB2 1 1
262 1 1 1 1 22 LEU HA . 22 . HA 1 1
262 1 2 1 1 25 GLN QG . 25 . HG2 1 1
263 1 1 1 1 22 LEU HA . 22 . HA 1 1
263 1 2 1 1 25 GLN H . 25 . HN 1 1
264 1 1 1 1 22 LEU HA . 22 . HA 1 1
264 1 2 1 1 26 GLN H . 26 . HN 1 1
265 1 1 1 1 22 LEU QD . 22 . HD1# 1 1
265 1 2 1 1 26 GLN QG . 26 . HG2 1 1
266 1 1 1 1 22 LEU QD . 22 . HD1# 1 1
266 1 2 1 1 26 GLN H . 26 . HN 1 1
267 1 1 1 1 23 TRP HA . 23 . HA 1 1
267 1 2 1 1 23 TRP QB . 23 . HB2 1 1
268 1 1 1 1 23 TRP HA . 23 . HA 1 1
268 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
269 1 1 1 1 23 TRP HA . 23 . HA 1 1
269 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
270 1 1 1 1 23 TRP H . 23 . HN 1 1
270 1 2 1 1 23 TRP HA . 23 . HA 1 1
271 1 1 1 1 23 TRP QB . 23 . HB2 1 1
271 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
272 1 1 1 1 23 TRP QB . 23 . HB2 1 1
272 1 2 1 1 23 TRP HE3 . 23 . HE3 1 1
273 1 1 1 1 23 TRP H . 23 . HN 1 1
273 1 2 1 1 23 TRP QB . 23 . HB2 1 1
274 1 1 1 1 23 TRP QB . 23 . HB2 1 1
274 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
275 1 1 1 1 23 TRP H . 23 . HN 1 1
275 1 2 1 1 23 TRP HD1 . 23 . HD1 1 1
276 1 1 1 1 23 TRP H . 23 . HN 1 1
276 1 2 1 1 23 TRP HE1 . 23 . HE1 1 1
277 1 1 1 1 23 TRP HA . 23 . HA 1 1
277 1 2 1 1 24 ARG H . 24 . HN 1 1
278 1 1 1 1 23 TRP HE1 . 23 . HE1 1 1
278 1 2 1 1 24 ARG QG . 24 . HG2 1 1
279 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
279 1 2 1 1 24 ARG HA . 24 . HA 1 1
280 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
280 1 2 1 1 24 ARG QB . 24 . HB2 1 1
281 1 1 1 1 23 TRP HH2 . 23 . HH2 1 1
281 1 2 1 1 24 ARG HA . 24 . HA 1 1
282 1 1 1 1 23 TRP HH2 . 23 . HH2 1 1
282 1 2 1 1 24 ARG QG . 24 . HG2 1 1
283 1 1 1 1 23 TRP H . 23 . HN 1 1
283 1 2 1 1 24 ARG QB . 24 . HB2 1 1
284 1 1 1 1 23 TRP H . 23 . HN 1 1
284 1 2 1 1 24 ARG H . 24 . HN 1 1
285 1 1 1 1 23 TRP HZ3 . 23 . HZ3 1 1
285 1 2 1 1 24 ARG QB . 24 . HB2 1 1
286 1 1 1 1 23 TRP HA . 23 . HA 1 1
286 1 2 1 1 25 GLN H . 25 . HN 1 1
287 1 1 1 1 23 TRP HA . 23 . HA 1 1
287 1 2 1 1 26 GLN QB . 26 . HB2 1 1
288 1 1 1 1 23 TRP HA . 23 . HA 1 1
288 1 2 1 1 26 GLN H . 26 . HN 1 1
289 1 1 1 1 23 TRP H . 23 . HN 1 1
289 1 2 1 1 26 GLN H . 26 . HN 1 1
290 1 1 1 1 23 TRP QB . 23 . HB2 1 1
290 1 2 1 1 27 ASN H . 27 . HN 1 1
291 1 1 1 1 23 TRP HE3 . 23 . HE3 1 1
291 1 2 1 1 27 ASN QB . 27 . HB2 1 1
292 1 1 1 1 23 TRP HZ3 . 23 . HZ3 1 1
292 1 2 1 1 27 ASN HA . 27 . HA 1 1
293 1 1 1 1 24 ARG HA . 24 . HA 1 1
293 1 2 1 1 24 ARG QD . 24 . HD2 1 1
294 1 1 1 1 24 ARG HA . 24 . HA 1 1
294 1 2 1 1 24 ARG HE . 24 . HE 1 1
295 1 1 1 1 24 ARG HA . 24 . HA 1 1
295 1 2 1 1 24 ARG QG . 24 . HG2 1 1
296 1 1 1 1 24 ARG QB . 24 . HB2 1 1
296 1 2 1 1 24 ARG QD . 24 . HD2 1 1
297 1 1 1 1 24 ARG H . 24 . HN 1 1
297 1 2 1 1 24 ARG QB . 24 . HB2 1 1
298 1 1 1 1 24 ARG QD . 24 . HD2 1 1
298 1 2 1 1 24 ARG QG . 24 . HG2 1 1
299 1 1 1 1 24 ARG HE . 24 . HE 1 1
299 1 2 1 1 24 ARG QG . 24 . HG2 1 1
300 1 1 1 1 24 ARG H . 24 . HN 1 1
300 1 2 1 1 24 ARG QG . 24 . HG2 1 1
301 1 1 1 1 24 ARG HA . 24 . HA 1 1
301 1 2 1 1 25 GLN H . 25 . HN 1 1
302 1 1 1 1 24 ARG QB . 24 . HB2 1 1
302 1 2 1 1 25 GLN H . 25 . HN 1 1
303 1 1 1 1 24 ARG HE . 24 . HE 1 1
303 1 2 1 1 25 GLN HA . 25 . HA 1 1
304 1 1 1 1 24 ARG QG . 24 . HG2 1 1
304 1 2 1 1 25 GLN HA . 25 . HA 1 1
305 1 1 1 1 24 ARG QG . 24 . HG2 1 1
305 1 2 1 1 25 GLN H . 25 . HN 1 1
306 1 1 1 1 24 ARG H . 24 . HN 1 1
306 1 2 1 1 25 GLN H . 25 . HN 1 1
307 1 1 1 1 24 ARG HA . 24 . HA 1 1
307 1 2 1 1 26 GLN H . 26 . HN 1 1
308 1 1 1 1 24 ARG QG . 24 . HG2 1 1
308 1 2 1 1 26 GLN H . 26 . HN 1 1
309 1 1 1 1 24 ARG H . 24 . HN 1 1
309 1 2 1 1 26 GLN QB . 26 . HB2 1 1
310 1 1 1 1 24 ARG H . 24 . HN 1 1
310 1 2 1 1 26 GLN H . 26 . HN 1 1
311 1 1 1 1 24 ARG HA . 24 . HA 1 1
311 1 2 1 1 27 ASN QB . 27 . HB2 1 1
312 1 1 1 1 24 ARG HA . 24 . HA 1 1
312 1 2 1 1 27 ASN H . 27 . HN 1 1
313 1 1 1 1 24 ARG QB . 24 . HB2 1 1
313 1 2 1 1 27 ASN QB . 27 . HB2 1 1
314 1 1 1 1 24 ARG HE . 24 . HE 1 1
314 1 2 1 1 27 ASN QB . 27 . HB2 1 1
315 1 1 1 1 24 ARG HA . 24 . HA 1 1
315 1 2 1 1 28 LEU H . 28 . HN 1 1
316 1 1 1 1 24 ARG QD . 24 . HD2 1 1
316 1 2 1 1 28 LEU HG . 28 . HG 1 1
317 1 1 1 1 24 ARG HE . 24 . HE 1 1
317 1 2 1 1 28 LEU QB . 28 . HB2 1 1
318 1 1 1 1 24 ARG HE . 24 . HE 1 1
318 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
319 1 1 1 1 24 ARG HE . 24 . HE 1 1
319 1 2 1 1 28 LEU HG . 28 . HG 1 1
320 1 1 1 1 24 ARG QG . 24 . HG2 1 1
320 1 2 1 1 28 LEU HG . 28 . HG 1 1
321 1 1 1 1 25 GLN HA . 25 . HA 1 1
321 1 2 1 1 25 GLN QB . 25 . HB2 1 1
322 1 1 1 1 25 GLN HA . 25 . HA 1 1
322 1 2 1 1 25 GLN QG . 25 . HG2 1 1
323 1 1 1 1 25 GLN H . 25 . HN 1 1
323 1 2 1 1 25 GLN HA . 25 . HA 1 1
324 1 1 1 1 25 GLN H . 25 . HN 1 1
324 1 2 1 1 25 GLN QB . 25 . HB2 1 1
325 1 1 1 1 25 GLN H . 25 . HN 1 1
325 1 2 1 1 25 GLN QG . 25 . HG2 1 1
326 1 1 1 1 25 GLN HA . 25 . HA 1 1
326 1 2 1 1 26 GLN H . 26 . HN 1 1
327 1 1 1 1 25 GLN H . 25 . HN 1 1
327 1 2 1 1 26 GLN H . 26 . HN 1 1
328 1 1 1 1 25 GLN HA . 25 . HA 1 1
328 1 2 1 1 27 ASN H . 27 . HN 1 1
329 1 1 1 1 25 GLN QB . 25 . HB2 1 1
329 1 2 1 1 27 ASN H . 27 . HN 1 1
330 1 1 1 1 25 GLN HA . 25 . HA 1 1
330 1 2 1 1 28 LEU QB . 28 . HB2 1 1
331 1 1 1 1 25 GLN HA . 25 . HA 1 1
331 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
332 1 1 1 1 25 GLN HA . 25 . HA 1 1
332 1 2 1 1 28 LEU HG . 28 . HG 1 1
333 1 1 1 1 25 GLN HA . 25 . HA 1 1
333 1 2 1 1 28 LEU H . 28 . HN 1 1
334 1 1 1 1 25 GLN HA . 25 . HA 1 1
334 1 2 1 1 29 ARG HE . 29 . HE 1 1
335 1 1 1 1 26 GLN HA . 26 . HA 1 1
335 1 2 1 1 26 GLN QG . 26 . HG2 1 1
336 1 1 1 1 26 GLN H . 26 . HN 1 1
336 1 2 1 1 26 GLN HA . 26 . HA 1 1
337 1 1 1 1 26 GLN H . 26 . HN 1 1
337 1 2 1 1 26 GLN QB . 26 . HB2 1 1
338 1 1 1 1 26 GLN H . 26 . HN 1 1
338 1 2 1 1 26 GLN QG . 26 . HG2 1 1
339 1 1 1 1 26 GLN HA . 26 . HA 1 1
339 1 2 1 1 27 ASN H . 27 . HN 1 1
340 1 1 1 1 26 GLN QB . 26 . HB2 1 1
340 1 2 1 1 27 ASN H . 27 . HN 1 1
341 1 1 1 1 26 GLN QG . 26 . HG2 1 1
341 1 2 1 1 27 ASN H . 27 . HN 1 1
342 1 1 1 1 26 GLN H . 26 . HN 1 1
342 1 2 1 1 27 ASN H . 27 . HN 1 1
343 1 1 1 1 26 GLN HA . 26 . HA 1 1
343 1 2 1 1 28 LEU H . 28 . HN 1 1
344 1 1 1 1 26 GLN HA . 26 . HA 1 1
344 1 2 1 1 29 ARG QB . 29 . HB2 1 1
345 1 1 1 1 26 GLN HA . 26 . HA 1 1
345 1 2 1 1 29 ARG QD . 29 . HD2 1 1
346 1 1 1 1 26 GLN HA . 26 . HA 1 1
346 1 2 1 1 30 ARG QB . 30 . HB2 1 1
347 1 1 1 1 26 GLN QB . 26 . HB2 1 1
347 1 2 1 1 30 ARG QD . 30 . HD2 1 1
348 1 1 1 1 26 GLN QB . 26 . HB2 1 1
348 1 2 1 1 30 ARG H . 30 . HN 1 1
349 1 1 1 1 27 ASN HA . 27 . HA 1 1
349 1 2 1 1 27 ASN QB . 27 . HB2 1 1
350 1 1 1 1 27 ASN H . 27 . HN 1 1
350 1 2 1 1 27 ASN HA . 27 . HA 1 1
351 1 1 1 1 27 ASN H . 27 . HN 1 1
351 1 2 1 1 27 ASN QB . 27 . HB2 1 1
352 1 1 1 1 27 ASN HA . 27 . HA 1 1
352 1 2 1 1 28 LEU H . 28 . HN 1 1
353 1 1 1 1 27 ASN QB . 27 . HB2 1 1
353 1 2 1 1 28 LEU H . 28 . HN 1 1
354 1 1 1 1 27 ASN H . 27 . HN 1 1
354 1 2 1 1 28 LEU H . 28 . HN 1 1
355 1 1 1 1 27 ASN HA . 27 . HA 1 1
355 1 2 1 1 29 ARG H . 29 . HN 1 1
356 1 1 1 1 27 ASN HA . 27 . HA 1 1
356 1 2 1 1 31 GLU H . 31 . HN 1 1
357 1 1 1 1 28 LEU HA . 28 . HA 1 1
357 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
358 1 1 1 1 28 LEU HA . 28 . HA 1 1
358 1 2 1 1 28 LEU HG . 28 . HG 1 1
359 1 1 1 1 28 LEU H . 28 . HN 1 1
359 1 2 1 1 28 LEU HA . 28 . HA 1 1
360 1 1 1 1 28 LEU QB . 28 . HB2 1 1
360 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
361 1 1 1 1 28 LEU H . 28 . HN 1 1
361 1 2 1 1 28 LEU QB . 28 . HB2 1 1
362 1 1 1 1 28 LEU H . 28 . HN 1 1
362 1 2 1 1 28 LEU QD . 28 . HD1# 1 1
363 1 1 1 1 28 LEU H . 28 . HN 1 1
363 1 2 1 1 28 LEU HG . 28 . HG 1 1
364 1 1 1 1 28 LEU QB . 28 . HB2 1 1
364 1 2 1 1 29 ARG HA . 29 . HA 1 1
365 1 1 1 1 28 LEU QB . 28 . HB2 1 1
365 1 2 1 1 29 ARG HE . 29 . HE 1 1
366 1 1 1 1 28 LEU QB . 28 . HB2 1 1
366 1 2 1 1 29 ARG H . 29 . HN 1 1
367 1 1 1 1 28 LEU QD . 28 . HD1# 1 1
367 1 2 1 1 29 ARG H . 29 . HN 1 1
368 1 1 1 1 28 LEU H . 28 . HN 1 1
368 1 2 1 1 29 ARG HE . 29 . HE 1 1
369 1 1 1 1 28 LEU HA . 28 . HA 1 1
369 1 2 1 1 31 GLU QB . 31 . HB2 1 1
370 1 1 1 1 28 LEU HA . 28 . HA 1 1
370 1 2 1 1 32 ARG H . 32 . HN 1 1
371 1 1 1 1 29 ARG HA . 29 . HA 1 1
371 1 2 1 1 29 ARG QB . 29 . HB2 1 1
372 1 1 1 1 29 ARG HA . 29 . HA 1 1
372 1 2 1 1 29 ARG QD . 29 . HD2 1 1
373 1 1 1 1 29 ARG HA . 29 . HA 1 1
373 1 2 1 1 29 ARG QG . 29 . HG2 1 1
374 1 1 1 1 29 ARG QB . 29 . HB2 1 1
374 1 2 1 1 29 ARG QD . 29 . HD2 1 1
375 1 1 1 1 29 ARG QB . 29 . HB2 1 1
375 1 2 1 1 29 ARG HE . 29 . HE 1 1
376 1 1 1 1 29 ARG QB . 29 . HB2 1 1
376 1 2 1 1 29 ARG QG . 29 . HG2 1 1
377 1 1 1 1 29 ARG H . 29 . HN 1 1
377 1 2 1 1 29 ARG QB . 29 . HB2 1 1
378 1 1 1 1 29 ARG QD . 29 . HD2 1 1
378 1 2 1 1 29 ARG HE . 29 . HE 1 1
379 1 1 1 1 29 ARG HE . 29 . HE 1 1
379 1 2 1 1 29 ARG QG . 29 . HG2 1 1
380 1 1 1 1 29 ARG H . 29 . HN 1 1
380 1 2 1 1 29 ARG QG . 29 . HG2 1 1
381 1 1 1 1 29 ARG HA . 29 . HA 1 1
381 1 2 1 1 30 ARG H . 30 . HN 1 1
382 1 1 1 1 29 ARG H . 29 . HN 1 1
382 1 2 1 1 30 ARG QB . 30 . HB2 1 1
383 1 1 1 1 29 ARG HA . 29 . HA 1 1
383 1 2 1 1 33 GLY H . 33 . HN 1 1
384 1 1 1 1 29 ARG QB . 29 . HB2 1 1
384 1 2 1 1 34 LEU H . 34 . HN 1 1
385 1 1 1 1 30 ARG HA . 30 . HA 1 1
385 1 2 1 1 30 ARG QD . 30 . HD2 1 1
386 1 1 1 1 30 ARG HA . 30 . HA 1 1
386 1 2 1 1 30 ARG QG . 30 . HG2 1 1
387 1 1 1 1 30 ARG H . 30 . HN 1 1
387 1 2 1 1 30 ARG HA . 30 . HA 1 1
388 1 1 1 1 30 ARG QB . 30 . HB2 1 1
388 1 2 1 1 30 ARG QD . 30 . HD2 1 1
389 1 1 1 1 30 ARG QB . 30 . HB2 1 1
389 1 2 1 1 30 ARG HE . 30 . HE 1 1
390 1 1 1 1 30 ARG QB . 30 . HB2 1 1
390 1 2 1 1 30 ARG QG . 30 . HG2 1 1
391 1 1 1 1 30 ARG H . 30 . HN 1 1
391 1 2 1 1 30 ARG QB . 30 . HB2 1 1
392 1 1 1 1 30 ARG QD . 30 . HD2 1 1
392 1 2 1 1 30 ARG QG . 30 . HG2 1 1
393 1 1 1 1 30 ARG H . 30 . HN 1 1
393 1 2 1 1 30 ARG HE . 30 . HE 1 1
394 1 1 1 1 30 ARG H . 30 . HN 1 1
394 1 2 1 1 30 ARG QG . 30 . HG2 1 1
395 1 1 1 1 30 ARG HA . 30 . HA 1 1
395 1 2 1 1 32 ARG H . 32 . HN 1 1
396 1 1 1 1 30 ARG H . 30 . HN 1 1
396 1 2 1 1 32 ARG H . 32 . HN 1 1
397 1 1 1 1 30 ARG HA . 30 . HA 1 1
397 1 2 1 1 34 LEU H . 34 . HN 1 1
398 1 1 1 1 30 ARG HE . 30 . HE 1 1
398 1 2 1 1 35 PHE QB . 35 . HB2 1 1
399 1 1 1 1 31 GLU HA . 31 . HA 1 1
399 1 2 1 1 31 GLU QB . 31 . HB2 1 1
400 1 1 1 1 31 GLU HA . 31 . HA 1 1
400 1 2 1 1 31 GLU QG . 31 . HG2 1 1
401 1 1 1 1 31 GLU H . 31 . HN 1 1
401 1 2 1 1 31 GLU HA . 31 . HA 1 1
402 1 1 1 1 31 GLU H . 31 . HN 1 1
402 1 2 1 1 31 GLU QB . 31 . HB2 1 1
403 1 1 1 1 31 GLU H . 31 . HN 1 1
403 1 2 1 1 31 GLU QG . 31 . HG2 1 1
404 1 1 1 1 31 GLU HA . 31 . HA 1 1
404 1 2 1 1 32 ARG H . 32 . HN 1 1
405 1 1 1 1 31 GLU QB . 31 . HB2 1 1
405 1 2 1 1 32 ARG QD . 32 . HD2 1 1
406 1 1 1 1 31 GLU QB . 31 . HB2 1 1
406 1 2 1 1 32 ARG H . 32 . HN 1 1
407 1 1 1 1 31 GLU H . 31 . HN 1 1
407 1 2 1 1 32 ARG QB . 32 . HB2 1 1
408 1 1 1 1 31 GLU H . 31 . HN 1 1
408 1 2 1 1 32 ARG H . 32 . HN 1 1
409 1 1 1 1 31 GLU HA . 31 . HA 1 1
409 1 2 1 1 33 GLY H . 33 . HN 1 1
410 1 1 1 1 31 GLU QB . 31 . HB2 1 1
410 1 2 1 1 33 GLY H . 33 . HN 1 1
411 1 1 1 1 31 GLU H . 31 . HN 1 1
411 1 2 1 1 33 GLY H . 33 . HN 1 1
412 1 1 1 1 32 ARG HA . 32 . HA 1 1
412 1 2 1 1 32 ARG QB . 32 . HB2 1 1
413 1 1 1 1 32 ARG HA . 32 . HA 1 1
413 1 2 1 1 32 ARG QD . 32 . HD2 1 1
414 1 1 1 1 32 ARG HA . 32 . HA 1 1
414 1 2 1 1 32 ARG QG . 32 . HG2 1 1
415 1 1 1 1 32 ARG H . 32 . HN 1 1
415 1 2 1 1 32 ARG HA . 32 . HA 1 1
416 1 1 1 1 32 ARG QB . 32 . HB2 1 1
416 1 2 1 1 32 ARG QD . 32 . HD2 1 1
417 1 1 1 1 32 ARG QB . 32 . HB2 1 1
417 1 2 1 1 32 ARG QG . 32 . HG2 1 1
418 1 1 1 1 32 ARG H . 32 . HN 1 1
418 1 2 1 1 32 ARG QB . 32 . HB2 1 1
419 1 1 1 1 32 ARG QD . 32 . HD2 1 1
419 1 2 1 1 32 ARG QG . 32 . HG2 1 1
420 1 1 1 1 32 ARG HE . 32 . HE 1 1
420 1 2 1 1 32 ARG QG . 32 . HG2 1 1
421 1 1 1 1 32 ARG HA . 32 . HA 1 1
421 1 2 1 1 33 GLY H . 33 . HN 1 1
422 1 1 1 1 32 ARG QB . 32 . HB2 1 1
422 1 2 1 1 33 GLY QA . 33 . HA2 1 1
423 1 1 1 1 32 ARG QB . 32 . HB2 1 1
423 1 2 1 1 33 GLY H . 33 . HN 1 1
424 1 1 1 1 32 ARG QG . 32 . HG2 1 1
424 1 2 1 1 33 GLY H . 33 . HN 1 1
425 1 1 1 1 32 ARG H . 32 . HN 1 1
425 1 2 1 1 33 GLY H . 33 . HN 1 1
426 1 1 1 1 32 ARG HA . 32 . HA 1 1
426 1 2 1 1 34 LEU H . 34 . HN 1 1
427 1 1 1 1 33 GLY H . 33 . HN 1 1
427 1 2 1 1 33 GLY QA . 33 . HA2 1 1
428 1 1 1 1 33 GLY QA . 33 . HA2 1 1
428 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
429 1 1 1 1 33 GLY QA . 33 . HA2 1 1
429 1 2 1 1 34 LEU HG . 34 . HG 1 1
430 1 1 1 1 33 GLY QA . 33 . HA2 1 1
430 1 2 1 1 34 LEU H . 34 . HN 1 1
431 1 1 1 1 33 GLY H . 33 . HN 1 1
431 1 2 1 1 34 LEU HG . 34 . HG 1 1
432 1 1 1 1 33 GLY H . 33 . HN 1 1
432 1 2 1 1 34 LEU H . 34 . HN 1 1
433 1 1 1 1 34 LEU HA . 34 . HA 1 1
433 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
434 1 1 1 1 34 LEU HA . 34 . HA 1 1
434 1 2 1 1 34 LEU HG . 34 . HG 1 1
435 1 1 1 1 34 LEU H . 34 . HN 1 1
435 1 2 1 1 34 LEU HA . 34 . HA 1 1
436 1 1 1 1 34 LEU QB . 34 . HB2 1 1
436 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
437 1 1 1 1 34 LEU H . 34 . HN 1 1
437 1 2 1 1 34 LEU QB . 34 . HB2 1 1
438 1 1 1 1 34 LEU H . 34 . HN 1 1
438 1 2 1 1 34 LEU QD . 34 . HD1# 1 1
439 1 1 1 1 34 LEU H . 34 . HN 1 1
439 1 2 1 1 34 LEU HG . 34 . HG 1 1
440 1 1 1 1 34 LEU HA . 34 . HA 1 1
440 1 2 1 1 35 PHE QD . 35 . HD1 1 1
441 1 1 1 1 34 LEU HA . 34 . HA 1 1
441 1 2 1 1 35 PHE H . 35 . HN 1 1
442 1 1 1 1 34 LEU QB . 34 . HB2 1 1
442 1 2 1 1 35 PHE H . 35 . HN 1 1
443 1 1 1 1 34 LEU QD . 34 . HD1# 1 1
443 1 2 1 1 35 PHE QD . 35 . HD1 1 1
444 1 1 1 1 34 LEU QD . 34 . HD1# 1 1
444 1 2 1 1 35 PHE QB . 35 . HB2 1 1
445 1 1 1 1 34 LEU H . 34 . HN 1 1
445 1 2 1 1 35 PHE QB . 35 . HB2 1 1
446 1 1 1 1 35 PHE HA . 35 . HA 1 1
446 1 2 1 1 35 PHE QD . 35 . HD1 1 1
447 1 1 1 1 35 PHE QB . 35 . HB2 1 1
447 1 2 1 1 35 PHE QD . 35 . HD1 1 1
448 1 1 1 1 35 PHE H . 35 . HN 1 1
448 1 2 1 1 35 PHE QB . 35 . HB2 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 . . . . . 3.2 1.9 4.5 1 1
2 1 . . . . . 2.8 1.7 3.9 1 1
3 1 . . . . . 3.1 1.9 3.6 1 1
4 1 . . . . . 3.8 2.5 5.3 1 1
5 1 . . . . . 3.8 2.3 5.3 1 1
6 1 . . . . . 3.0 2.4 4.2 1 1
7 1 . . . . . 2.3 1.4 3.2 1 1
8 1 . . . . . 2.5 1.8 3.5 1 1
9 1 . . . . . 3.5 2.1 4.9 1 1
10 1 . . . . . 2.7 1.6 3.8 1 1
11 1 . . . . . 2.5 1.7 3.5 1 1
12 1 . . . . . 3.6 2.2 5.0 1 1
13 1 . . . . . 2.6 1.6 3.6 1 1
14 1 . . . . . 3.0 1.8 4.2 1 1
15 1 . . . . . 2.5 1.5 3.5 1 1
16 1 . . . . . 4.3 2.6 6.0 1 1
17 1 . . . . . 3.7 2.2 5.2 1 1
18 1 . . . . . 2.9 1.7 4.1 1 1
19 1 . . . . . 4.2 2.5 5.9 1 1
20 1 . . . . . 4.4 2.6 6.2 1 1
21 1 . . . . . 3.6 2.2 5.0 1 1
22 1 . . . . . 3.3 2.0 4.6 1 1
23 1 . . . . . 4.0 2.4 5.6 1 1
24 1 . . . . . 3.0 1.8 4.2 1 1
25 1 . . . . . 3.2 1.9 4.5 1 1
26 1 . . . . . 2.6 1.6 3.6 1 1
27 1 . . . . . 2.5 1.5 3.5 1 1
28 1 . . . . . 3.3 2.0 4.6 1 1
29 1 . . . . . 2.7 1.6 3.8 1 1
30 1 . . . . . 2.6 1.6 3.6 1 1
31 1 . . . . . 3.3 2.0 4.6 1 1
32 1 . . . . . 3.1 1.9 4.3 1 1
33 1 . . . . . 4.3 2.6 6.0 1 1
34 1 . . . . . 3.1 1.9 4.3 1 1
35 1 . . . . . 2.4 1.5 3.3 1 1
36 1 . . . . . 2.7 1.6 3.8 1 1
37 1 . . . . . 2.3 1.4 3.2 1 1
38 1 . . . . . 3.1 1.9 4.3 1 1
39 1 . . . . . 3.8 2.3 5.3 1 1
40 1 . . . . . 3.2 1.9 4.5 1 1
41 1 . . . . . 3.2 1.9 4.5 1 1
42 1 . . . . . 3.2 1.9 3.8 1 1
43 1 . . . . . 2.7 1.6 3.8 1 1
44 1 . . . . . 2.6 1.5 3.7 1 1
45 1 . . . . . 2.4 1.4 3.1 1 1
46 1 . . . . . 2.5 1.5 3.2 1 1
47 1 . . . . . 3.1 1.8 4.4 1 1
48 1 . . . . . 3.4 2.1 4.7 1 1
49 1 . . . . . 3.1 1.9 4.3 1 1
50 1 . . . . . 2.9 2.1 4.1 1 1
51 1 . . . . . 2.8 1.7 3.9 1 1
52 1 . . . . . 3.4 2.0 4.8 1 1
53 1 . . . . . 4.3 2.6 6.0 1 1
54 1 . . . . . 2.7 2.3 3.8 1 1
55 1 . . . . . 3.3 2.0 4.6 1 1
56 1 . . . . . 3.7 2.2 5.2 1 1
57 1 . . . . . 3.7 2.2 5.2 1 1
58 1 . . . . . 4.1 2.5 5.7 1 1
59 1 . . . . . 3.9 2.3 5.5 1 1
60 1 . . . . . 2.5 2.1 3.5 1 1
61 1 . . . . . 3.2 1.9 4.5 1 1
62 1 . . . . . 4.1 2.5 5.7 1 1
63 1 . . . . . 2.4 1.4 3.4 1 1
64 1 . . . . . 2.9 1.7 4.1 1 1
65 1 . . . . . 3.7 2.2 5.2 1 1
66 1 . . . . . 3.8 2.3 5.3 1 1
67 1 . . . . . 3.5 2.1 4.9 1 1
68 1 . . . . . 3.5 2.1 4.7 1 1
69 1 . . . . . 2.3 1.4 3.2 1 1
70 1 . . . . . 2.0 1.2 2.8 1 1
71 1 . . . . . 2.6 1.6 3.6 1 1
72 1 . . . . . 2.6 1.6 3.6 1 1
73 1 . . . . . 3.0 2.0 4.1 1 1
74 1 . . . . . 3.4 2.2 4.8 1 1
75 1 . . . . . 2.1 1.6 2.8 1 1
76 1 . . . . . 2.6 1.6 3.4 1 1
77 1 . . . . . 2.6 1.6 3.6 1 1
78 1 . . . . . 3.2 1.9 4.2 1 1
79 1 . . . . . 4.2 2.5 5.8 1 1
80 1 . . . . . 3.1 2.0 4.4 1 1
81 1 . . . . . 2.8 1.7 3.9 1 1
82 1 . . . . . 3.1 1.9 4.3 1 1
83 1 . . . . . 3.0 1.8 4.2 1 1
84 1 . . . . . 3.6 2.5 5.0 1 1
85 1 . . . . . 2.1 1.2 3.0 1 1
86 1 . . . . . 2.6 1.6 3.6 1 1
87 1 . . . . . 2.1 1.3 2.9 1 1
88 1 . . . . . 2.5 1.5 3.5 1 1
89 1 . . . . . 3.5 2.1 4.9 1 1
90 1 . . . . . 3.4 2.0 4.8 1 1
91 1 . . . . . 2.4 1.4 3.4 1 1
92 1 . . . . . 2.5 1.5 3.5 1 1
93 1 . . . . . 3.0 1.8 4.2 1 1
94 1 . . . . . 2.2 1.4 3.1 1 1
95 1 . . . . . 2.6 1.5 3.7 1 1
96 1 . . . . . 2.2 1.4 3.1 1 1
97 1 . . . . . 2.3 1.4 3.2 1 1
98 1 . . . . . 3.0 1.8 4.2 1 1
99 1 . . . . . 3.6 2.1 5.1 1 1
100 1 . . . . . 4.4 2.6 6.2 1 1
101 1 . . . . . 3.4 2.0 4.8 1 1
102 1 . . . . . 2.6 1.6 3.6 1 1
103 1 . . . . . 2.8 2.5 3.9 1 1
104 1 . . . . . 3.8 2.3 5.3 1 1
105 1 . . . . . 2.6 2.4 3.6 1 1
106 1 . . . . . 2.5 1.5 3.2 1 1
107 1 . . . . . 3.2 1.9 4.1 1 1
108 1 . . . . . 2.4 1.4 3.4 1 1
109 1 . . . . . 3.6 2.2 5.0 1 1
110 1 . . . . . 2.1 1.7 2.8 1 1
111 1 . . . . . 2.7 1.6 3.8 1 1
112 1 . . . . . 3.4 2.0 4.8 1 1
113 1 . . . . . 3.3 2.0 4.6 1 1
114 1 . . . . . . 2.3 3.4 1 1
115 1 . . . . . 3.5 2.1 4.2 1 1
116 1 . . . . . 3.5 2.1 3.5 1 1
117 1 . . . . . 3.1 1.9 4.3 1 1
118 1 . . . . . 3.7 2.2 5.2 1 1
119 1 . . . . . 3.9 2.4 5.4 1 1
120 1 . . . . . 3.2 1.9 4.5 1 1
121 1 . . . . . 3.0 1.8 4.2 1 1
122 1 . . . . . 3.1 1.8 4.4 1 1
123 1 . . . . . 2.1 1.2 3.0 1 1
124 1 . . . . . 2.2 1.3 3.1 1 1
125 1 . . . . . 2.6 1.6 3.6 1 1
126 1 . . . . . 2.3 1.4 3.2 1 1
127 1 . . . . . 2.1 1.3 2.9 1 1
128 1 . . . . . 3.9 2.4 5.4 1 1
129 1 . . . . . 2.6 1.6 3.6 1 1
130 1 . . . . . 3.3 2.0 4.6 1 1
131 1 . . . . . 3.5 2.1 4.9 1 1
132 1 . . . . . 4.1 2.5 5.7 1 1
133 1 . . . . . 2.4 1.4 3.4 1 1
134 1 . . . . . 3.6 2.2 5.0 1 1
135 1 . . . . . 3.3 2.0 4.6 1 1
136 1 . . . . . 2.7 1.6 3.8 1 1
137 1 . . . . . 3.7 2.4 5.2 1 1
138 1 . . . . . 2.7 1.6 3.5 1 1
139 1 . . . . . 3.6 2.2 5.0 1 1
140 1 . . . . . 2.6 1.6 3.6 1 1
141 1 . . . . . 2.9 1.7 4.1 1 1
142 1 . . . . . 3.4 2.0 4.8 1 1
143 1 . . . . . 3.8 2.3 5.3 1 1
144 1 . . . . . 3.9 2.3 5.3 1 1
145 1 . . . . . 2.7 1.8 3.8 1 1
146 1 . . . . . 4.3 2.6 6.0 1 1
147 1 . . . . . 2.5 1.5 3.5 1 1
148 1 . . . . . 4.2 2.5 5.9 1 1
149 1 . . . . . 4.1 2.4 5.8 1 1
150 1 . . . . . 2.9 1.7 4.1 1 1
151 1 . . . . . 2.8 1.7 3.9 1 1
152 1 . . . . . 3.4 2.0 4.8 1 1
153 1 . . . . . 3.4 2.1 4.7 1 1
154 1 . . . . . 3.6 2.2 5.0 1 1
155 1 . . . . . 2.5 1.6 3.5 1 1
156 1 . . . . . 3.1 1.9 4.3 1 1
157 1 . . . . . 2.2 1.3 3.1 1 1
158 1 . . . . . 2.4 1.4 3.4 1 1
159 1 . . . . . 2.9 1.7 4.1 1 1
160 1 . . . . . 2.2 1.3 3.1 1 1
161 1 . . . . . 2.5 1.5 3.5 1 1
162 1 . . . . . 2.5 1.5 3.5 1 1
163 1 . . . . . 2.3 1.4 3.2 1 1
164 1 . . . . . 2.3 1.4 3.2 1 1
165 1 . . . . . 4.4 2.6 6.2 1 1
166 1 . . . . . 3.7 2.2 5.2 1 1
167 1 . . . . . 3.6 2.2 4.5 1 1
168 1 . . . . . 3.1 1.9 4.3 1 1
169 1 . . . . . 4.4 2.6 6.2 1 1
170 1 . . . . . 2.4 1.5 3.3 1 1
171 1 . . . . . 3.2 1.9 3.8 1 1
172 1 . . . . . 3.8 2.3 5.1 1 1
173 1 . . . . . 2.3 1.4 3.2 1 1
174 1 . . . . . 3.7 2.2 5.2 1 1
175 1 . . . . . 3.3 2.0 4.6 1 1
176 1 . . . . . 2.6 1.8 3.6 1 1
177 1 . . . . . 2.4 1.4 3.4 1 1
178 1 . . . . . 2.5 1.5 3.5 1 1
179 1 . . . . . 3.7 2.2 4.2 1 1
180 1 . . . . . 3.4 2.0 4.8 1 1
181 1 . . . . . 4.5 2.7 6.3 1 1
182 1 . . . . . 4.2 2.5 5.9 1 1
183 1 . . . . . 3.6 2.2 5.0 1 1
184 1 . . . . . 3.6 2.2 3.9 1 1
185 1 . . . . . 2.6 2.1 3.6 1 1
186 1 . . . . . 2.6 1.6 3.6 1 1
187 1 . . . . . 3.0 1.8 4.2 1 1
188 1 . . . . . 4.0 2.4 5.6 1 1
189 1 . . . . . 4.5 2.7 6.3 1 1
190 1 . . . . . 3.8 2.3 5.3 1 1
191 1 . . . . . 4.1 2.5 5.7 1 1
192 1 . . . . . 2.7 2.1 3.8 1 1
193 1 . . . . . 2.9 1.7 4.1 1 1
194 1 . . . . . 2.2 1.3 3.1 1 1
195 1 . . . . . 2.6 1.6 3.6 1 1
196 1 . . . . . 2.1 1.2 3.0 1 1
197 1 . . . . . 2.6 1.6 3.6 1 1
198 1 . . . . . 4.3 2.6 6.0 1 1
199 1 . . . . . 2.4 1.4 3.4 1 1
200 1 . . . . . 3.8 2.3 5.3 1 1
201 1 . . . . . 3.9 2.3 5.5 1 1
202 1 . . . . . 3.8 2.3 5.3 1 1
203 1 . . . . . 2.7 1.6 3.8 1 1
204 1 . . . . . 2.8 1.7 3.2 1 1
205 1 . . . . . 3.1 1.9 4.3 1 1
206 1 . . . . . 3.8 2.3 4.9 1 1
207 1 . . . . . 3.3 2.0 4.6 1 1
208 1 . . . . . 2.9 1.7 4.1 1 1
209 1 . . . . . 2.4 1.4 3.4 1 1
210 1 . . . . . 3.4 2.1 4.7 1 1
211 1 . . . . . 2.7 1.6 3.8 1 1
212 1 . . . . . 2.7 1.6 3.8 1 1
213 1 . . . . . 2.0 1.2 2.8 1 1
214 1 . . . . . 2.4 1.5 3.3 1 1
215 1 . . . . . 3.1 1.9 4.2 1 1
216 1 . . . . . 2.8 1.7 3.9 1 1
217 1 . . . . . 2.4 1.5 3.4 1 1
218 1 . . . . . 2.6 1.6 3.6 1 1
219 1 . . . . . 2.8 2.0 3.8 1 1
220 1 . . . . . 3.4 2.0 4.8 1 1
221 1 . . . . . 4.0 2.4 5.6 1 1
222 1 . . . . . 2.8 1.7 3.9 1 1
223 1 . . . . . 2.5 1.5 3.5 1 1
224 1 . . . . . 3.6 2.1 5.1 1 1
225 1 . . . . . 3.7 2.2 4.3 1 1
226 1 . . . . . 4.0 2.4 5.6 1 1
227 1 . . . . . 2.4 1.9 3.3 1 1
228 1 . . . . . 3.6 2.2 5.0 1 1
229 1 . . . . . 3.3 2.0 4.1 1 1
230 1 . . . . . 3.3 2.0 4.6 1 1
231 1 . . . . . 2.1 1.3 2.9 1 1
232 1 . . . . . 3.1 2.0 4.4 1 1
233 1 . . . . . . 2.6 4.2 1 1
234 1 . . . . . 4.0 2.4 5.6 1 1
235 1 . . . . . 4.6 2.7 6.5 1 1
236 1 . . . . . 3.8 2.3 5.3 1 1
237 1 . . . . . 2.9 1.7 3.9 1 1
238 1 . . . . . 3.1 1.8 4.4 1 1
239 1 . . . . . 3.6 2.2 5.0 1 1
240 1 . . . . . 3.7 2.2 4.5 1 1
241 1 . . . . . 3.1 1.8 4.4 1 1
242 1 . . . . . 4.1 2.5 5.7 1 1
243 1 . . . . . 3.5 2.1 4.8 1 1
244 1 . . . . . 3.8 2.3 5.3 1 1
245 1 . . . . . 3.1 2.3 3.9 1 1
246 1 . . . . . 4.2 2.5 4.5 1 1
247 1 . . . . . 2.9 2.0 3.6 1 1
248 1 . . . . . 4.4 2.7 6.1 1 1
249 1 . . . . . 2.8 1.7 3.9 1 1
250 1 . . . . . 4.5 2.7 6.3 1 1
251 1 . . . . . 2.6 1.6 3.6 1 1
252 1 . . . . . 2.7 1.6 3.8 1 1
253 1 . . . . . 2.6 1.6 3.6 1 1
254 1 . . . . . 2.3 1.4 3.2 1 1
255 1 . . . . . 3.6 2.2 5.0 1 1
256 1 . . . . . 3.2 1.9 4.5 1 1
257 1 . . . . . 2.7 1.6 3.8 1 1
258 1 . . . . . 3.8 2.3 5.3 1 1
259 1 . . . . . 4.0 2.4 5.6 1 1
260 1 . . . . . 2.7 1.6 3.8 1 1
261 1 . . . . . 3.3 2.0 4.6 1 1
262 1 . . . . . 2.4 1.4 3.4 1 1
263 1 . . . . . 3.0 1.8 4.2 1 1
264 1 . . . . . 3.6 2.2 5.0 1 1
265 1 . . . . . 3.4 2.0 4.8 1 1
266 1 . . . . . 3.8 2.3 5.3 1 1
267 1 . . . . . 2.5 1.5 3.2 1 1
268 1 . . . . . 3.4 2.0 4.8 1 1
269 1 . . . . . 3.4 2.0 4.8 1 1
270 1 . . . . . 2.4 1.4 3.4 1 1
271 1 . . . . . 3.1 1.9 3.5 1 1
272 1 . . . . . 2.6 1.9 3.6 1 1
273 1 . . . . . 2.9 1.8 3.4 1 1
274 1 . . . . . 4.3 2.6 6.0 1 1
275 1 . . . . . 2.3 1.4 3.2 1 1
276 1 . . . . . 4.1 2.5 5.7 1 1
277 1 . . . . . 3.6 2.1 5.1 1 1
278 1 . . . . . 4.7 2.8 6.6 1 1
279 1 . . . . . 2.8 1.7 3.9 1 1
280 1 . . . . . 3.6 2.2 5.0 1 1
281 1 . . . . . 4.2 2.5 5.9 1 1
282 1 . . . . . 2.5 1.5 3.5 1 1
283 1 . . . . . 3.8 2.3 5.3 1 1
284 1 . . . . . 2.7 1.6 3.8 1 1
285 1 . . . . . 3.4 2.0 4.8 1 1
286 1 . . . . . 4.0 2.4 5.6 1 1
287 1 . . . . . 2.9 2.0 4.1 1 1
288 1 . . . . . 3.0 1.8 4.2 1 1
289 1 . . . . . 4.0 2.4 5.6 1 1
290 1 . . . . . 4.2 2.5 5.9 1 1
291 1 . . . . . 3.7 2.2 5.2 1 1
292 1 . . . . . 3.8 2.3 5.3 1 1
293 1 . . . . . 2.8 2.2 3.9 1 1
294 1 . . . . . 3.4 2.0 4.8 1 1
295 1 . . . . . 3.1 1.9 4.0 1 1
296 1 . . . . . 3.6 2.2 5.0 1 1
297 1 . . . . . 2.9 1.7 4.1 1 1
298 1 . . . . . 2.9 2.2 4.1 1 1
299 1 . . . . . 2.9 2.2 4.0 1 1
300 1 . . . . . 3.5 2.1 3.9 1 1
301 1 . . . . . 3.4 2.0 4.8 1 1
302 1 . . . . . 2.9 1.7 4.1 1 1
303 1 . . . . . 3.0 1.8 4.2 1 1
304 1 . . . . . 2.9 1.9 4.1 1 1
305 1 . . . . . 2.8 1.9 3.9 1 1
306 1 . . . . . 2.4 1.5 3.3 1 1
307 1 . . . . . 4.3 2.6 6.0 1 1
308 1 . . . . . 4.2 2.5 5.9 1 1
309 1 . . . . . 4.4 2.7 6.1 1 1
310 1 . . . . . 4.0 2.4 5.6 1 1
311 1 . . . . . 3.0 1.8 4.2 1 1
312 1 . . . . . 2.9 1.7 4.1 1 1
313 1 . . . . . 3.9 2.3 5.5 1 1
314 1 . . . . . 3.8 2.3 5.3 1 1
315 1 . . . . . 3.8 2.3 5.3 1 1
316 1 . . . . . 2.8 1.7 3.9 1 1
317 1 . . . . . 3.7 2.2 5.2 1 1
318 1 . . . . . 3.5 2.1 4.9 1 1
319 1 . . . . . 2.8 1.7 3.9 1 1
320 1 . . . . . 2.2 2.1 3.1 1 1
321 1 . . . . . 3.2 1.9 4.5 1 1
322 1 . . . . . 3.1 1.9 4.3 1 1
323 1 . . . . . 2.7 1.6 3.8 1 1
324 1 . . . . . 2.5 1.5 3.5 1 1
325 1 . . . . . 2.6 1.6 3.6 1 1
326 1 . . . . . 3.3 2.0 4.6 1 1
327 1 . . . . . 2.5 1.5 3.5 1 1
328 1 . . . . . 4.3 2.6 6.0 1 1
329 1 . . . . . 4.4 2.6 6.2 1 1
330 1 . . . . . 3.4 2.0 4.8 1 1
331 1 . . . . . 3.2 1.9 4.5 1 1
332 1 . . . . . 2.8 1.7 3.9 1 1
333 1 . . . . . 3.4 2.0 4.8 1 1
334 1 . . . . . 2.7 1.6 3.8 1 1
335 1 . . . . . 3.3 2.0 4.2 1 1
336 1 . . . . . 2.6 1.6 3.6 1 1
337 1 . . . . . 2.4 1.4 3.2 1 1
338 1 . . . . . 2.6 1.8 3.7 1 1
339 1 . . . . . 3.2 1.9 4.5 1 1
340 1 . . . . . 2.8 1.7 3.9 1 1
341 1 . . . . . 4.2 2.6 5.9 1 1
342 1 . . . . . 2.5 1.5 3.5 1 1
343 1 . . . . . 3.8 2.3 5.3 1 1
344 1 . . . . . 2.9 1.8 4.0 1 1
345 1 . . . . . 3.4 2.0 4.8 1 1
346 1 . . . . . 3.2 1.9 4.5 1 1
347 1 . . . . . 3.1 1.8 4.4 1 1
348 1 . . . . . 4.4 2.6 6.2 1 1
349 1 . . . . . 2.6 1.6 3.6 1 1
350 1 . . . . . 2.5 1.5 3.5 1 1
351 1 . . . . . 2.4 1.6 3.4 1 1
352 1 . . . . . 3.2 1.9 4.5 1 1
353 1 . . . . . 2.8 1.8 3.9 1 1
354 1 . . . . . 2.5 1.5 3.5 1 1
355 1 . . . . . 3.1 1.9 4.3 1 1
356 1 . . . . . 3.7 2.2 5.2 1 1
357 1 . . . . . 2.3 1.4 3.2 1 1
358 1 . . . . . 2.8 1.7 3.9 1 1
359 1 . . . . . 2.5 1.5 3.5 1 1
360 1 . . . . . 2.3 1.5 3.2 1 1
361 1 . . . . . 2.3 1.6 3.2 1 1
362 1 . . . . . 3.0 1.8 4.2 1 1
363 1 . . . . . 2.4 1.4 3.4 1 1
364 1 . . . . . 3.4 2.1 4.8 1 1
365 1 . . . . . 3.8 2.3 5.3 1 1
366 1 . . . . . 3.8 2.3 5.3 1 1
367 1 . . . . . 4.2 2.5 5.9 1 1
368 1 . . . . . 4.0 2.4 5.6 1 1
369 1 . . . . . 3.3 2.0 4.6 1 1
370 1 . . . . . 3.4 2.0 4.8 1 1
371 1 . . . . . 2.3 1.4 3.2 1 1
372 1 . . . . . 3.6 2.2 5.0 1 1
373 1 . . . . . 3.0 1.8 4.2 1 1
374 1 . . . . . 2.5 1.5 3.5 1 1
375 1 . . . . . 3.3 2.0 4.6 1 1
376 1 . . . . . 2.3 1.4 3.2 1 1
377 1 . . . . . 2.1 1.3 2.9 1 1
378 1 . . . . . 2.6 1.6 3.6 1 1
379 1 . . . . . 2.7 1.6 3.8 1 1
380 1 . . . . . 2.9 2.0 4.1 1 1
381 1 . . . . . 3.0 1.8 4.2 1 1
382 1 . . . . . 2.9 1.7 4.1 1 1
383 1 . . . . . 3.6 2.2 5.0 1 1
384 1 . . . . . 4.4 2.6 6.2 1 1
385 1 . . . . . 3.4 2.3 4.8 1 1
386 1 . . . . . 3.3 2.0 4.3 1 1
387 1 . . . . . 2.5 1.5 3.5 1 1
388 1 . . . . . 3.6 2.4 5.1 1 1
389 1 . . . . . 2.4 1.4 3.4 1 1
390 1 . . . . . 2.3 1.4 3.2 1 1
391 1 . . . . . 2.5 1.5 3.4 1 1
392 1 . . . . . 3.2 1.9 3.5 1 1
393 1 . . . . . 3.8 2.3 5.3 1 1
394 1 . . . . . 2.8 1.7 3.9 1 1
395 1 . . . . . 2.4 1.4 3.4 1 1
396 1 . . . . . 3.6 2.2 5.0 1 1
397 1 . . . . . 3.0 1.8 4.2 1 1
398 1 . . . . . 3.8 2.3 5.3 1 1
399 1 . . . . . 2.6 1.6 3.6 1 1
400 1 . . . . . 3.1 1.9 4.3 1 1
401 1 . . . . . 2.4 1.4 3.4 1 1
402 1 . . . . . 2.4 1.5 3.3 1 1
403 1 . . . . . 2.7 1.9 3.8 1 1
404 1 . . . . . 3.0 1.8 4.2 1 1
405 1 . . . . . 3.2 1.9 4.5 1 1
406 1 . . . . . 3.0 1.8 4.2 1 1
407 1 . . . . . 3.7 2.2 5.2 1 1
408 1 . . . . . 2.5 1.5 3.5 1 1
409 1 . . . . . 3.2 1.9 4.5 1 1
410 1 . . . . . 4.2 2.5 5.9 1 1
411 1 . . . . . 3.5 2.1 4.9 1 1
412 1 . . . . . 2.6 1.6 3.6 1 1
413 1 . . . . . 3.7 2.2 5.2 1 1
414 1 . . . . . 3.0 1.8 4.0 1 1
415 1 . . . . . 2.8 1.7 3.9 1 1
416 1 . . . . . 3.3 2.0 4.3 1 1
417 1 . . . . . 2.0 1.2 2.7 1 1
418 1 . . . . . 2.6 1.8 3.6 1 1
419 1 . . . . . 3.0 1.9 4.2 1 1
420 1 . . . . . 3.1 1.8 4.4 1 1
421 1 . . . . . 2.8 1.7 3.9 1 1
422 1 . . . . . 3.4 2.1 4.7 1 1
423 1 . . . . . 3.7 2.6 5.2 1 1
424 1 . . . . . 3.2 1.9 4.5 1 1
425 1 . . . . . 2.4 1.4 3.4 1 1
426 1 . . . . . 4.0 2.4 5.6 1 1
427 1 . . . . . 2.5 1.5 3.3 1 1
428 1 . . . . . 3.1 1.9 4.3 1 1
429 1 . . . . . 2.9 1.7 4.1 1 1
430 1 . . . . . 3.0 1.8 4.2 1 1
431 1 . . . . . 3.6 2.1 5.1 1 1
432 1 . . . . . 2.3 1.4 3.2 1 1
433 1 . . . . . 3.7 2.2 5.0 1 1
434 1 . . . . . 3.3 2.0 4.6 1 1
435 1 . . . . . 2.9 1.8 4.0 1 1
436 1 . . . . . 2.7 1.6 3.5 1 1
437 1 . . . . . 2.8 1.7 3.9 1 1
438 1 . . . . . 3.5 2.1 4.8 1 1
439 1 . . . . . 2.7 1.6 3.8 1 1
440 1 . . . . . 2.9 1.7 4.1 1 1
441 1 . . . . . 2.5 1.5 3.5 1 1
442 1 . . . . . 2.5 1.5 3.5 1 1
443 1 . . . . . 4.2 2.5 5.9 1 1
444 1 . . . . . 3.5 2.1 4.9 1 1
445 1 . . . . . 3.1 1.9 4.3 1 1
446 1 . . . . . 3.0 1.8 4.2 1 1
447 1 . . . . . 2.4 1.8 3.4 1 1
448 1 . . . . . 3.2 1.9 3.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
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 4 GLU O . 4 . O 1 2
1 1 2 1 1 8 ALA H . 8 . HN 1 2
2 1 1 1 1 4 GLU O . 4 . O 1 2
2 1 2 1 1 8 ALA N . 8 . N 1 2
3 1 1 1 1 14 ARG O . 14 . O 1 2
3 1 2 1 1 18 ALA H . 18 . HN 1 2
4 1 1 1 1 14 ARG O . 14 . O 1 2
4 1 2 1 1 18 ALA N . 18 . N 1 2
5 1 1 1 1 23 TRP O . 23 . O 1 2
5 1 2 1 1 27 ASN H . 27 . HN 1 2
6 1 1 1 1 23 TRP O . 23 . O 1 2
6 1 2 1 1 27 ASN N . 27 . N 1 2
7 1 1 1 1 24 ARG O . 24 . O 1 2
7 1 2 1 1 28 LEU H . 28 . HN 1 2
8 1 1 1 1 24 ARG O . 24 . O 1 2
8 1 2 1 1 28 LEU N . 28 . N 1 2
9 1 1 1 1 25 GLN O . 25 . O 1 2
9 1 2 1 1 29 ARG H . 29 . HN 1 2
10 1 1 1 1 25 GLN O . 25 . O 1 2
10 1 2 1 1 29 ARG N . 29 . N 1 2
11 1 1 1 1 26 GLN O . 26 . O 1 2
11 1 2 1 1 30 ARG H . 30 . HN 1 2
12 1 1 1 1 26 GLN O . 26 . O 1 2
12 1 2 1 1 30 ARG N . 30 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.5 2.5 1 2
2 1 . . . . . 2.9 2.4 3.6 1 2
3 1 . . . . . 1.9 1.5 2.5 1 2
4 1 . . . . . 2.9 2.4 3.6 1 2
5 1 . . . . . 1.9 1.5 2.5 1 2
6 1 . . . . . 2.9 2.4 3.6 1 2
7 1 . . . . . 1.9 1.5 2.5 1 2
8 1 . . . . . 2.9 2.4 3.6 1 2
9 1 . . . . . 1.9 1.5 2.5 1 2
10 1 . . . . . 2.9 2.4 3.6 1 2
11 1 . . . . . 1.9 1.5 2.5 1 2
12 1 . . . . . 2.9 2.4 3.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 LEU CA 1 1 1 LEU CB 1 1 1 LEU CG 1 1 1 LEU CD1 30.0 210.0 . 1 . CA . 1 . CB . 1 . CG . 1 . CD1 1 1
2 . 1 1 3 ASP CA 1 1 3 ASP CB 1 1 3 ASP CG 1 1 3 ASP OD1 -89.99999 89.99999 . 3 . CA . 3 . CB . 3 . CG . 3 . OD1 1 1
3 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 160.0 200.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
4 . 1 1 4 GLU CA 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD 30.0 210.0 . 4 . CA . 4 . CB . 4 . CG . 4 . CD 1 1
5 . 1 1 4 GLU CB 1 1 4 GLU CG 1 1 4 GLU CD 1 1 4 GLU OE1 -89.99999 89.99999 . 4 . CB . 4 . CG . 4 . CD . 4 . OE1 1 1
6 . 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG 1 1 5 ASP OD1 -89.99999 89.99999 . 5 . CA . 5 . CB . 5 . CG . 5 . OD1 1 1
7 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG 160.0 200.0 . 6 . N . 6 . CA . 6 . CB . 6 . CG 1 1
8 . 1 1 6 PHE CA 1 1 6 PHE CB 1 1 6 PHE CG 1 1 6 PHE CD1 60.0 120.0 . 6 . CA . 6 . CB . 6 . CG . 6 . CD1 1 1
9 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG 160.0 200.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
10 . 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG 1 1 7 ARG CD 30.0 210.0 . 7 . CA . 7 . CB . 7 . CG . 7 . CD 1 1
11 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -89.99999 -30.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
12 . 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -210.0 -30.0 . 14 . CA . 14 . CB . 14 . CG . 14 . CD 1 1
13 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG 160.0 200.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
14 . 1 1 17 PHE CA 1 1 17 PHE CB 1 1 17 PHE CG 1 1 17 PHE CD1 60.0 120.0 . 17 . CA . 17 . CB . 17 . CG . 17 . CD1 1 1
15 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -80.0 -40.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
16 . 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 160.0 200.0 . 20 . CA . 20 . CB . 20 . CG . 20 . CD1 1 1
17 . 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 30.0 210.0 . 22 . CA . 22 . CB . 22 . CG . 22 . CD1 1 1
18 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP CB 1 1 23 TRP CG 50.0 89.99999 . 23 . N . 23 . CA . 23 . CB . 23 . CG 1 1
19 . 1 1 23 TRP CA 1 1 23 TRP CB 1 1 23 TRP CG 1 1 23 TRP CD1 -110.0 -70.0 . 23 . CA . 23 . CB . 23 . CG . 23 . CD1 1 1
20 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 160.0 200.0 . 24 . N . 24 . CA . 24 . CB . 24 . CG 1 1
21 . 1 1 24 ARG CA 1 1 24 ARG CB 1 1 24 ARG CG 1 1 24 ARG CD 30.0 210.0 . 24 . CA . 24 . CB . 24 . CG . 24 . CD 1 1
22 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG -89.99999 89.99999 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
23 . 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG 1 1 25 GLN CD 160.0 200.0 . 25 . CA . 25 . CB . 25 . CG . 25 . CD 1 1
24 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
25 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN CB 1 1 27 ASN CG -190.0 -150.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
26 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -80.0 -40.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
27 . 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 160.0 200.0 . 28 . CA . 28 . CB . 28 . CG . 28 . CD1 1 1
28 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
29 . 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 160.0 200.0 . 29 . CA . 29 . CB . 29 . CG . 29 . CD 1 1
30 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG CB 1 1 30 ARG CG -210.0 -30.0 . 30 . N . 30 . CA . 30 . CB . 30 . CG 1 1
31 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU CB 1 1 31 GLU CG -210.0 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
32 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG -210.0 -30.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
33 . 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG 1 1 32 ARG CD 30.0 210.0 . 32 . CA . 32 . CB . 32 . CG . 32 . CD 1 1
34 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -80.0 -40.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
35 . 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 160.0 200.0 . 34 . CA . 34 . CB . 34 . CG . 34 . CD1 1 1
36 . 1 1 35 PHE CA 1 1 35 PHE CB 1 1 35 PHE CG 1 1 35 PHE CD1 60.0 120.0 . 35 . CA . 35 . CB . 35 . CG . 35 . CD1 1 1
37 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C 1 1 4 GLU N -44.999996 -33.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
38 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 ASP N -56.0 -28.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
39 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 PHE N -59.0 -26.999998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
40 . 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C 1 1 7 ARG N -55.0 -35.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
41 . 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 ALA N -53.999996 -30.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
42 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 VAL N -56.0 -28.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
43 . 1 1 11 GLY N 1 1 11 GLY CA 1 1 11 GLY C 1 1 12 MET N -9.0 55.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
44 . 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 SER N -59.0 -30.999998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
45 . 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 ALA N -52.0 -16.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
46 . 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 PHE N -53.999996 -26.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
47 . 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C 1 1 18 ALA N -47.999996 -32.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
48 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 ASN N -74.0 5.9999995 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
49 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 LEU N -55.0 -15.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
50 . 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C 1 1 22 LEU N 111.0 183.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
51 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 TRP N -59.0 -26.999998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
52 . 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C 1 1 24 ARG N -56.0 -23.999998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
53 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 GLN N -52.0 -28.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
54 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 GLN N -57.0 -33.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
55 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 ASN N -59.0 -23.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
56 . 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C 1 1 28 LEU N -52.0 -32.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
57 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ARG N -58.0 -18.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
58 . 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C 1 1 30 ARG N -57.0 -17.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
59 . 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C 1 1 31 GLU N -60.999996 -13.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
60 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 ARG N -55.0 -7.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
61 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 GLY N -34.0 14.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
62 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 LEU N -15.0 65.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
63 . 1 1 2 SER C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -74.0 -53.999996 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
64 . 1 1 3 ASP C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -80.0 -52.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
65 . 1 1 4 GLU C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -75.0 -55.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
66 . 1 1 5 ASP C 1 1 6 PHE N 1 1 6 PHE CA 1 1 6 PHE C -77.0 -49.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
67 . 1 1 6 PHE C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -73.0 -53.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
68 . 1 1 7 ARG C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -76.0 -56.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
69 . 1 1 8 ALA C 1 1 9 VAL N 1 1 9 VAL CA 1 1 9 VAL C -104.0 -47.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
70 . 1 1 13 THR C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -71.0 -55.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
71 . 1 1 14 ARG C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -68.0 -56.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
72 . 1 1 15 SER C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -75.0 -55.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
73 . 1 1 16 ALA C 1 1 17 PHE N 1 1 17 PHE CA 1 1 17 PHE C -77.0 -57.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
74 . 1 1 17 PHE C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -75.0 -55.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
75 . 1 1 18 ALA C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -101.0 -44.999996 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
76 . 1 1 20 LEU C 1 1 21 PRO N 1 1 21 PRO CA 1 1 21 PRO C -99.0 -39.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
77 . 1 1 21 PRO C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -78.0 -34.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
78 . 1 1 22 LEU C 1 1 23 TRP N 1 1 23 TRP CA 1 1 23 TRP C -78.0 -46.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
79 . 1 1 23 TRP C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -76.0 -52.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
80 . 1 1 24 ARG C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -74.0 -50.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
81 . 1 1 25 GLN C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -68.0 -56.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
82 . 1 1 26 GLN C 1 1 27 ASN N 1 1 27 ASN CA 1 1 27 ASN C -76.0 -52.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
83 . 1 1 27 ASN C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -76.0 -56.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
84 . 1 1 28 LEU C 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG C -82.0 -50.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
85 . 1 1 29 ARG C 1 1 30 ARG N 1 1 30 ARG CA 1 1 30 ARG C -78.0 -53.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
86 . 1 1 30 ARG C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -87.0 -47.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
87 . 1 1 31 GLU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -128.0 -60.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
88 . 1 1 32 ARG C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 9.0 121.0 . 32 . C . 33 . N . 33 . CA . 33 . C 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 LEU C C 1.742 -2.998 10.154 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 0.671 -1.988 10.569 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C -0.356 -1.843 9.444 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C -2.487 -2.693 10.431 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C -1.877 -3.280 8.081 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C -1.330 -3.021 9.487 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU H1 H 2.243 -0.813 11.265 1.00 . A A . 1 LEU H1 1 1
1 8 1 1 1 LEU H2 H 0.709 -0.114 11.476 1.00 . A A . 1 LEU H2 1 1
1 9 1 1 1 LEU H3 H 1.423 -0.152 9.936 1.00 . A A . 1 LEU H3 1 1
1 10 1 1 1 LEU HA H 0.176 -2.334 11.465 1.00 . A A . 1 LEU HA 1 1
1 11 1 1 1 LEU HB2 H -0.902 -0.919 9.571 1.00 . A A . 1 LEU HB2 1 1
1 12 1 1 1 LEU HB3 H 0.152 -1.831 8.491 1.00 . A A . 1 LEU HB3 1 1
1 13 1 1 1 LEU HD11 H -3.019 -3.601 10.677 1.00 . A A . 1 LEU HD11 1 1
1 14 1 1 1 LEU HD12 H -3.161 -2.002 9.947 1.00 . A A . 1 LEU HD12 1 1
1 15 1 1 1 LEU HD13 H -2.099 -2.247 11.335 1.00 . A A . 1 LEU HD13 1 1
1 16 1 1 1 LEU HD21 H -2.283 -2.364 7.679 1.00 . A A . 1 LEU HD21 1 1
1 17 1 1 1 LEU HD22 H -2.654 -4.029 8.129 1.00 . A A . 1 LEU HD22 1 1
1 18 1 1 1 LEU HD23 H -1.078 -3.630 7.443 1.00 . A A . 1 LEU HD23 1 1
1 19 1 1 1 LEU HG H -0.813 -3.901 9.842 1.00 . A A . 1 LEU HG 1 1
1 20 1 1 1 LEU O O 2.807 -3.062 10.735 1.00 . A A . 1 LEU O 1 1
1 21 1 1 2 SER C C 3.467 -4.125 7.751 1.00 . A A . 2 SER C 1 1
1 22 1 1 2 SER CA C 2.471 -4.791 8.701 1.00 . A A . 2 SER CA 1 1
1 23 1 1 2 SER CB C 1.760 -5.934 7.975 1.00 . A A . 2 SER CB 1 1
1 24 1 1 2 SER H H 0.602 -3.721 8.698 1.00 . A A . 2 SER H 1 1
1 25 1 1 2 SER HA H 2.998 -5.183 9.558 1.00 . A A . 2 SER HA 1 1
1 26 1 1 2 SER HB2 H 0.805 -6.118 8.438 1.00 . A A . 2 SER HB2 1 1
1 27 1 1 2 SER HB3 H 1.607 -5.660 6.939 1.00 . A A . 2 SER HB3 1 1
1 28 1 1 2 SER HG H 3.398 -6.926 7.633 1.00 . A A . 2 SER HG 1 1
1 29 1 1 2 SER N N 1.467 -3.788 9.153 1.00 . A A . 2 SER N 1 1
1 30 1 1 2 SER O O 3.505 -4.417 6.573 1.00 . A A . 2 SER O 1 1
1 31 1 1 2 SER OG O 2.555 -7.108 8.056 1.00 . A A . 2 SER OG 1 1
1 32 1 1 3 ASP C C 6.139 -3.633 6.701 1.00 . A A . 3 ASP C 1 1
1 33 1 1 3 ASP CA C 5.278 -2.565 7.376 1.00 . A A . 3 ASP CA 1 1
1 34 1 1 3 ASP CB C 6.165 -1.643 8.216 1.00 . A A . 3 ASP CB 1 1
1 35 1 1 3 ASP CG C 5.310 -0.529 8.822 1.00 . A A . 3 ASP CG 1 1
1 36 1 1 3 ASP H H 4.232 -3.009 9.207 1.00 . A A . 3 ASP H 1 1
1 37 1 1 3 ASP HA H 4.766 -1.985 6.622 1.00 . A A . 3 ASP HA 1 1
1 38 1 1 3 ASP HB2 H 6.629 -2.213 9.007 1.00 . A A . 3 ASP HB2 1 1
1 39 1 1 3 ASP HB3 H 6.928 -1.207 7.589 1.00 . A A . 3 ASP HB3 1 1
1 40 1 1 3 ASP N N 4.278 -3.234 8.254 1.00 . A A . 3 ASP N 1 1
1 41 1 1 3 ASP O O 6.600 -3.464 5.590 1.00 . A A . 3 ASP O 1 1
1 42 1 1 3 ASP OD1 O 4.202 -0.335 8.350 1.00 . A A . 3 ASP OD1 1 1
1 43 1 1 3 ASP OD2 O 5.778 0.113 9.748 1.00 . A A . 3 ASP OD2 1 1
1 44 1 1 4 GLU C C 6.373 -6.482 5.634 1.00 . A A . 4 GLU C 1 1
1 45 1 1 4 GLU CA C 7.172 -5.822 6.758 1.00 . A A . 4 GLU CA 1 1
1 46 1 1 4 GLU CB C 7.506 -6.867 7.825 1.00 . A A . 4 GLU CB 1 1
1 47 1 1 4 GLU CD C 9.942 -6.976 7.278 1.00 . A A . 4 GLU CD 1 1
1 48 1 1 4 GLU CG C 8.635 -7.769 7.320 1.00 . A A . 4 GLU CG 1 1
1 49 1 1 4 GLU H H 5.961 -4.857 8.255 1.00 . A A . 4 GLU H 1 1
1 50 1 1 4 GLU HA H 8.084 -5.405 6.358 1.00 . A A . 4 GLU HA 1 1
1 51 1 1 4 GLU HB2 H 7.820 -6.368 8.730 1.00 . A A . 4 GLU HB2 1 1
1 52 1 1 4 GLU HB3 H 6.633 -7.467 8.027 1.00 . A A . 4 GLU HB3 1 1
1 53 1 1 4 GLU HG2 H 8.745 -8.612 7.986 1.00 . A A . 4 GLU HG2 1 1
1 54 1 1 4 GLU HG3 H 8.398 -8.122 6.328 1.00 . A A . 4 GLU HG3 1 1
1 55 1 1 4 GLU N N 6.350 -4.738 7.364 1.00 . A A . 4 GLU N 1 1
1 56 1 1 4 GLU O O 6.818 -6.565 4.507 1.00 . A A . 4 GLU O 1 1
1 57 1 1 4 GLU OE1 O 10.050 -6.009 8.013 1.00 . A A . 4 GLU OE1 1 1
1 58 1 1 4 GLU OE2 O 10.813 -7.350 6.510 1.00 . A A . 4 GLU OE2 1 1
1 59 1 1 5 ASP C C 3.873 -6.541 3.896 1.00 . A A . 5 ASP C 1 1
1 60 1 1 5 ASP CA C 4.360 -7.600 4.886 1.00 . A A . 5 ASP CA 1 1
1 61 1 1 5 ASP CB C 3.153 -8.275 5.542 1.00 . A A . 5 ASP CB 1 1
1 62 1 1 5 ASP CG C 2.538 -9.282 4.568 1.00 . A A . 5 ASP CG 1 1
1 63 1 1 5 ASP H H 4.848 -6.859 6.848 1.00 . A A . 5 ASP H 1 1
1 64 1 1 5 ASP HA H 4.949 -8.340 4.366 1.00 . A A . 5 ASP HA 1 1
1 65 1 1 5 ASP HB2 H 3.471 -8.788 6.438 1.00 . A A . 5 ASP HB2 1 1
1 66 1 1 5 ASP HB3 H 2.416 -7.528 5.797 1.00 . A A . 5 ASP HB3 1 1
1 67 1 1 5 ASP N N 5.191 -6.946 5.933 1.00 . A A . 5 ASP N 1 1
1 68 1 1 5 ASP O O 3.882 -6.744 2.697 1.00 . A A . 5 ASP O 1 1
1 69 1 1 5 ASP OD1 O 3.029 -10.396 4.510 1.00 . A A . 5 ASP OD1 1 1
1 70 1 1 5 ASP OD2 O 1.584 -8.920 3.898 1.00 . A A . 5 ASP OD2 1 1
1 71 1 1 6 PHE C C 4.023 -4.039 2.413 1.00 . A A . 6 PHE C 1 1
1 72 1 1 6 PHE CA C 2.966 -4.331 3.480 1.00 . A A . 6 PHE CA 1 1
1 73 1 1 6 PHE CB C 2.711 -3.063 4.298 1.00 . A A . 6 PHE CB 1 1
1 74 1 1 6 PHE CD1 C 3.257 -1.182 2.710 1.00 . A A . 6 PHE CD1 1 1
1 75 1 1 6 PHE CD2 C 0.930 -1.669 3.187 1.00 . A A . 6 PHE CD2 1 1
1 76 1 1 6 PHE CE1 C 2.864 -0.144 1.855 1.00 . A A . 6 PHE CE1 1 1
1 77 1 1 6 PHE CE2 C 0.537 -0.631 2.332 1.00 . A A . 6 PHE CE2 1 1
1 78 1 1 6 PHE CG C 2.289 -1.944 3.375 1.00 . A A . 6 PHE CG 1 1
1 79 1 1 6 PHE CZ C 1.506 0.131 1.667 1.00 . A A . 6 PHE CZ 1 1
1 80 1 1 6 PHE H H 3.445 -5.271 5.358 1.00 . A A . 6 PHE H 1 1
1 81 1 1 6 PHE HA H 2.049 -4.643 3.004 1.00 . A A . 6 PHE HA 1 1
1 82 1 1 6 PHE HB2 H 1.929 -3.250 5.019 1.00 . A A . 6 PHE HB2 1 1
1 83 1 1 6 PHE HB3 H 3.616 -2.779 4.814 1.00 . A A . 6 PHE HB3 1 1
1 84 1 1 6 PHE HD1 H 4.306 -1.394 2.856 1.00 . A A . 6 PHE HD1 1 1
1 85 1 1 6 PHE HD2 H 0.183 -2.257 3.699 1.00 . A A . 6 PHE HD2 1 1
1 86 1 1 6 PHE HE1 H 3.611 0.444 1.342 1.00 . A A . 6 PHE HE1 1 1
1 87 1 1 6 PHE HE2 H -0.511 -0.419 2.186 1.00 . A A . 6 PHE HE2 1 1
1 88 1 1 6 PHE HZ H 1.203 0.931 1.007 1.00 . A A . 6 PHE HZ 1 1
1 89 1 1 6 PHE N N 3.448 -5.410 4.388 1.00 . A A . 6 PHE N 1 1
1 90 1 1 6 PHE O O 3.772 -4.145 1.229 1.00 . A A . 6 PHE O 1 1
1 91 1 1 7 ARG C C 6.403 -4.479 0.816 1.00 . A A . 7 ARG C 1 1
1 92 1 1 7 ARG CA C 6.274 -3.344 1.836 1.00 . A A . 7 ARG CA 1 1
1 93 1 1 7 ARG CB C 7.603 -3.163 2.573 1.00 . A A . 7 ARG CB 1 1
1 94 1 1 7 ARG CD C 10.007 -2.535 2.321 1.00 . A A . 7 ARG CD 1 1
1 95 1 1 7 ARG CG C 8.671 -2.677 1.593 1.00 . A A . 7 ARG CG 1 1
1 96 1 1 7 ARG CZ C 10.781 -0.915 0.693 1.00 . A A . 7 ARG CZ 1 1
1 97 1 1 7 ARG H H 5.388 -3.592 3.783 1.00 . A A . 7 ARG H 1 1
1 98 1 1 7 ARG HA H 6.021 -2.428 1.322 1.00 . A A . 7 ARG HA 1 1
1 99 1 1 7 ARG HB2 H 7.479 -2.434 3.362 1.00 . A A . 7 ARG HB2 1 1
1 100 1 1 7 ARG HB3 H 7.913 -4.105 3.000 1.00 . A A . 7 ARG HB3 1 1
1 101 1 1 7 ARG HD2 H 9.841 -2.561 3.386 1.00 . A A . 7 ARG HD2 1 1
1 102 1 1 7 ARG HD3 H 10.658 -3.350 2.040 1.00 . A A . 7 ARG HD3 1 1
1 103 1 1 7 ARG HE H 10.950 -0.626 2.649 1.00 . A A . 7 ARG HE 1 1
1 104 1 1 7 ARG HG2 H 8.772 -3.389 0.787 1.00 . A A . 7 ARG HG2 1 1
1 105 1 1 7 ARG HG3 H 8.380 -1.717 1.190 1.00 . A A . 7 ARG HG3 1 1
1 106 1 1 7 ARG HH11 H 9.940 -2.595 0.005 1.00 . A A . 7 ARG HH11 1 1
1 107 1 1 7 ARG HH12 H 10.476 -1.477 -1.204 1.00 . A A . 7 ARG HH12 1 1
1 108 1 1 7 ARG HH21 H 11.656 0.842 1.088 1.00 . A A . 7 ARG HH21 1 1
1 109 1 1 7 ARG HH22 H 11.448 0.470 -0.591 1.00 . A A . 7 ARG HH22 1 1
1 110 1 1 7 ARG N N 5.204 -3.665 2.823 1.00 . A A . 7 ARG N 1 1
1 111 1 1 7 ARG NE N 10.639 -1.237 1.949 1.00 . A A . 7 ARG NE 1 1
1 112 1 1 7 ARG NH1 N 10.367 -1.725 -0.241 1.00 . A A . 7 ARG NH1 1 1
1 113 1 1 7 ARG NH2 N 11.338 0.221 0.371 1.00 . A A . 7 ARG NH2 1 1
1 114 1 1 7 ARG O O 6.662 -4.251 -0.349 1.00 . A A . 7 ARG O 1 1
1 115 1 1 8 ALA C C 5.165 -6.847 -0.676 1.00 . A A . 8 ALA C 1 1
1 116 1 1 8 ALA CA C 6.345 -6.847 0.300 1.00 . A A . 8 ALA CA 1 1
1 117 1 1 8 ALA CB C 6.334 -8.154 1.097 1.00 . A A . 8 ALA CB 1 1
1 118 1 1 8 ALA H H 6.044 -5.861 2.192 1.00 . A A . 8 ALA H 1 1
1 119 1 1 8 ALA HA H 7.271 -6.772 -0.251 1.00 . A A . 8 ALA HA 1 1
1 120 1 1 8 ALA HB1 H 7.084 -8.108 1.872 1.00 . A A . 8 ALA HB1 1 1
1 121 1 1 8 ALA HB2 H 6.548 -8.983 0.437 1.00 . A A . 8 ALA HB2 1 1
1 122 1 1 8 ALA HB3 H 5.362 -8.294 1.546 1.00 . A A . 8 ALA HB3 1 1
1 123 1 1 8 ALA N N 6.235 -5.698 1.245 1.00 . A A . 8 ALA N 1 1
1 124 1 1 8 ALA O O 5.270 -7.331 -1.786 1.00 . A A . 8 ALA O 1 1
1 125 1 1 9 VAL C C 3.015 -5.326 -2.311 1.00 . A A . 9 VAL C 1 1
1 126 1 1 9 VAL CA C 2.847 -6.337 -1.170 1.00 . A A . 9 VAL CA 1 1
1 127 1 1 9 VAL CB C 1.596 -5.980 -0.366 1.00 . A A . 9 VAL CB 1 1
1 128 1 1 9 VAL CG1 C 0.405 -5.841 -1.315 1.00 . A A . 9 VAL CG1 1 1
1 129 1 1 9 VAL CG2 C 1.310 -7.087 0.651 1.00 . A A . 9 VAL CG2 1 1
1 130 1 1 9 VAL H H 3.962 -5.972 0.640 1.00 . A A . 9 VAL H 1 1
1 131 1 1 9 VAL HA H 2.723 -7.325 -1.589 1.00 . A A . 9 VAL HA 1 1
1 132 1 1 9 VAL HB H 1.756 -5.045 0.151 1.00 . A A . 9 VAL HB 1 1
1 133 1 1 9 VAL HG11 H 0.385 -6.682 -1.992 1.00 . A A . 9 VAL HG11 1 1
1 134 1 1 9 VAL HG12 H 0.498 -4.926 -1.879 1.00 . A A . 9 VAL HG12 1 1
1 135 1 1 9 VAL HG13 H -0.511 -5.818 -0.742 1.00 . A A . 9 VAL HG13 1 1
1 136 1 1 9 VAL HG21 H 2.228 -7.369 1.145 1.00 . A A . 9 VAL HG21 1 1
1 137 1 1 9 VAL HG22 H 0.897 -7.945 0.142 1.00 . A A . 9 VAL HG22 1 1
1 138 1 1 9 VAL HG23 H 0.602 -6.729 1.384 1.00 . A A . 9 VAL HG23 1 1
1 139 1 1 9 VAL N N 4.035 -6.337 -0.267 1.00 . A A . 9 VAL N 1 1
1 140 1 1 9 VAL O O 2.798 -5.647 -3.463 1.00 . A A . 9 VAL O 1 1
1 141 1 1 10 . C C 4.997 -2.860 -3.412 1.00 . A A . 10 PF5 C 1 1
1 142 1 1 10 . CA C 3.521 -3.097 -3.099 1.00 . A A . 10 PF5 CA 1 1
1 143 1 1 10 . CB C 2.852 -1.798 -2.653 1.00 . A A . 10 PF5 CB 1 1
1 144 1 1 10 . CD1 C 1.257 -2.460 -0.821 1.00 . A A . 10 PF5 CD1 1 1
1 145 1 1 10 . CD2 C 0.410 -2.215 -3.079 1.00 . A A . 10 PF5 CD2 1 1
1 146 1 1 10 . CE1 C -0.013 -2.857 -0.387 1.00 . A A . 10 PF5 CE1 1 1
1 147 1 1 10 . CE2 C -0.866 -2.586 -2.641 1.00 . A A . 10 PF5 CE2 1 1
1 148 1 1 10 . CG C 1.468 -2.145 -2.167 1.00 . A A . 10 PF5 CG 1 1
1 149 1 1 10 . CZ C -1.075 -2.920 -1.298 1.00 . A A . 10 PF5 CZ 1 1
1 150 1 1 10 . FD1 F 2.277 -2.384 0.057 1.00 . A A . 10 PF5 FD1 1 1
1 151 1 1 10 . FD2 F 0.619 -1.926 -4.379 1.00 . A A . 10 PF5 FD2 1 1
1 152 1 1 10 . FE1 F -0.215 -3.173 0.908 1.00 . A A . 10 PF5 FE1 1 1
1 153 1 1 10 . FE2 F -1.892 -2.624 -3.514 1.00 . A A . 10 PF5 FE2 1 1
1 154 1 1 10 . FZ F -2.296 -3.310 -0.883 1.00 . A A . 10 PF5 FZ 1 1
1 155 1 1 10 . H H 3.518 -3.852 -1.076 1.00 . A A . 10 PF5 H 1 1
1 156 1 1 10 . HA H 3.026 -3.459 -3.989 1.00 . A A . 10 PF5 HA 1 1
1 157 1 1 10 . HB2 H 2.784 -1.114 -3.486 1.00 . A A . 10 PF5 HB2 1 1
1 158 1 1 10 . HB3 H 3.423 -1.349 -1.852 1.00 . A A . 10 PF5 HB3 1 1
1 159 1 1 10 . N N 3.371 -4.108 -2.012 1.00 . A A . 10 PF5 N 1 1
1 160 1 1 10 . O O 5.337 -2.263 -4.415 1.00 . A A . 10 PF5 O 1 1
1 161 1 1 11 GLY C C 7.761 -1.739 -2.391 1.00 . A A . 11 GLY C 1 1
1 162 1 1 11 GLY CA C 7.330 -3.134 -2.846 1.00 . A A . 11 GLY CA 1 1
1 163 1 1 11 GLY H H 5.586 -3.810 -1.775 1.00 . A A . 11 GLY H 1 1
1 164 1 1 11 GLY HA2 H 7.896 -3.881 -2.311 1.00 . A A . 11 GLY HA2 1 1
1 165 1 1 11 GLY HA3 H 7.512 -3.234 -3.906 1.00 . A A . 11 GLY HA3 1 1
1 166 1 1 11 GLY N N 5.878 -3.327 -2.576 1.00 . A A . 11 GLY N 1 1
1 167 1 1 11 GLY O O 8.782 -1.230 -2.806 1.00 . A A . 11 GLY O 1 1
1 168 1 1 12 MET C C 6.806 0.453 0.353 1.00 . A A . 12 MET C 1 1
1 169 1 1 12 MET CA C 7.369 0.241 -1.054 1.00 . A A . 12 MET CA 1 1
1 170 1 1 12 MET CB C 6.794 1.297 -2.000 1.00 . A A . 12 MET CB 1 1
1 171 1 1 12 MET CE C 5.403 1.544 -5.043 1.00 . A A . 12 MET CE 1 1
1 172 1 1 12 MET CG C 5.373 0.902 -2.404 1.00 . A A . 12 MET CG 1 1
1 173 1 1 12 MET H H 6.175 -1.546 -1.212 1.00 . A A . 12 MET H 1 1
1 174 1 1 12 MET HA H 8.444 0.329 -1.028 1.00 . A A . 12 MET HA 1 1
1 175 1 1 12 MET HB2 H 6.774 2.256 -1.500 1.00 . A A . 12 MET HB2 1 1
1 176 1 1 12 MET HB3 H 7.410 1.364 -2.884 1.00 . A A . 12 MET HB3 1 1
1 177 1 1 12 MET HE1 H 5.020 2.117 -5.875 1.00 . A A . 12 MET HE1 1 1
1 178 1 1 12 MET HE2 H 5.140 0.507 -5.172 1.00 . A A . 12 MET HE2 1 1
1 179 1 1 12 MET HE3 H 6.479 1.638 -4.999 1.00 . A A . 12 MET HE3 1 1
1 180 1 1 12 MET HG2 H 5.395 -0.049 -2.918 1.00 . A A . 12 MET HG2 1 1
1 181 1 1 12 MET HG3 H 4.757 0.819 -1.520 1.00 . A A . 12 MET HG3 1 1
1 182 1 1 12 MET N N 6.995 -1.119 -1.537 1.00 . A A . 12 MET N 1 1
1 183 1 1 12 MET O O 5.839 -0.167 0.746 1.00 . A A . 12 MET O 1 1
1 184 1 1 12 MET SD S 4.683 2.164 -3.503 1.00 . A A . 12 MET SD 1 1
1 185 1 1 13 THR C C 5.581 2.314 2.448 1.00 . A A . 13 THR C 1 1
1 186 1 1 13 THR CA C 6.917 1.570 2.503 1.00 . A A . 13 THR CA 1 1
1 187 1 1 13 THR CB C 7.937 2.419 3.261 1.00 . A A . 13 THR CB 1 1
1 188 1 1 13 THR CG2 C 9.137 1.556 3.654 1.00 . A A . 13 THR CG2 1 1
1 189 1 1 13 THR H H 8.185 1.816 0.778 1.00 . A A . 13 THR H 1 1
1 190 1 1 13 THR HA H 6.784 0.625 3.010 1.00 . A A . 13 THR HA 1 1
1 191 1 1 13 THR HB H 7.480 2.820 4.153 1.00 . A A . 13 THR HB 1 1
1 192 1 1 13 THR HG1 H 7.599 4.009 2.192 1.00 . A A . 13 THR HG1 1 1
1 193 1 1 13 THR HG21 H 9.581 1.133 2.764 1.00 . A A . 13 THR HG21 1 1
1 194 1 1 13 THR HG22 H 8.809 0.760 4.307 1.00 . A A . 13 THR HG22 1 1
1 195 1 1 13 THR HG23 H 9.866 2.165 4.167 1.00 . A A . 13 THR HG23 1 1
1 196 1 1 13 THR N N 7.408 1.324 1.116 1.00 . A A . 13 THR N 1 1
1 197 1 1 13 THR O O 5.281 3.001 1.491 1.00 . A A . 13 THR O 1 1
1 198 1 1 13 THR OG1 O 8.369 3.487 2.430 1.00 . A A . 13 THR OG1 1 1
1 199 1 1 14 ARG C C 3.692 4.392 3.252 1.00 . A A . 14 ARG C 1 1
1 200 1 1 14 ARG CA C 3.467 2.895 3.478 1.00 . A A . 14 ARG CA 1 1
1 201 1 1 14 ARG CB C 2.775 2.680 4.827 1.00 . A A . 14 ARG CB 1 1
1 202 1 1 14 ARG CD C 1.508 1.020 6.202 1.00 . A A . 14 ARG CD 1 1
1 203 1 1 14 ARG CG C 2.466 1.193 5.017 1.00 . A A . 14 ARG CG 1 1
1 204 1 1 14 ARG CZ C -0.885 1.253 6.556 1.00 . A A . 14 ARG CZ 1 1
1 205 1 1 14 ARG H H 5.037 1.626 4.230 1.00 . A A . 14 ARG H 1 1
1 206 1 1 14 ARG HA H 2.841 2.503 2.688 1.00 . A A . 14 ARG HA 1 1
1 207 1 1 14 ARG HB2 H 3.425 3.021 5.619 1.00 . A A . 14 ARG HB2 1 1
1 208 1 1 14 ARG HB3 H 1.854 3.246 4.849 1.00 . A A . 14 ARG HB3 1 1
1 209 1 1 14 ARG HD2 H 1.439 -0.019 6.471 1.00 . A A . 14 ARG HD2 1 1
1 210 1 1 14 ARG HD3 H 1.881 1.581 7.049 1.00 . A A . 14 ARG HD3 1 1
1 211 1 1 14 ARG HE H 0.054 2.057 5.000 1.00 . A A . 14 ARG HE 1 1
1 212 1 1 14 ARG HG2 H 2.006 0.805 4.118 1.00 . A A . 14 ARG HG2 1 1
1 213 1 1 14 ARG HG3 H 3.380 0.658 5.216 1.00 . A A . 14 ARG HG3 1 1
1 214 1 1 14 ARG HH11 H 0.141 0.165 7.889 1.00 . A A . 14 ARG HH11 1 1
1 215 1 1 14 ARG HH12 H -1.553 0.338 8.207 1.00 . A A . 14 ARG HH12 1 1
1 216 1 1 14 ARG HH21 H -2.157 2.282 5.403 1.00 . A A . 14 ARG HH21 1 1
1 217 1 1 14 ARG HH22 H -2.850 1.535 6.803 1.00 . A A . 14 ARG HH22 1 1
1 218 1 1 14 ARG N N 4.777 2.187 3.469 1.00 . A A . 14 ARG N 1 1
1 219 1 1 14 ARG NE N 0.158 1.519 5.812 1.00 . A A . 14 ARG NE 1 1
1 220 1 1 14 ARG NH1 N -0.755 0.524 7.633 1.00 . A A . 14 ARG NH1 1 1
1 221 1 1 14 ARG NH2 N -2.056 1.721 6.225 1.00 . A A . 14 ARG NH2 1 1
1 222 1 1 14 ARG O O 2.846 5.082 2.721 1.00 . A A . 14 ARG O 1 1
1 223 1 1 15 SER C C 5.089 6.675 1.966 1.00 . A A . 15 SER C 1 1
1 224 1 1 15 SER CA C 5.090 6.358 3.462 1.00 . A A . 15 SER CA 1 1
1 225 1 1 15 SER CB C 6.449 6.723 4.061 1.00 . A A . 15 SER CB 1 1
1 226 1 1 15 SER H H 5.509 4.329 4.061 1.00 . A A . 15 SER H 1 1
1 227 1 1 15 SER HA H 4.314 6.929 3.951 1.00 . A A . 15 SER HA 1 1
1 228 1 1 15 SER HB2 H 6.576 7.793 4.051 1.00 . A A . 15 SER HB2 1 1
1 229 1 1 15 SER HB3 H 6.495 6.367 5.083 1.00 . A A . 15 SER HB3 1 1
1 230 1 1 15 SER HG H 7.362 5.169 3.330 1.00 . A A . 15 SER HG 1 1
1 231 1 1 15 SER N N 4.830 4.902 3.647 1.00 . A A . 15 SER N 1 1
1 232 1 1 15 SER O O 4.502 7.645 1.526 1.00 . A A . 15 SER O 1 1
1 233 1 1 15 SER OG O 7.479 6.121 3.290 1.00 . A A . 15 SER OG 1 1
1 234 1 1 16 ALA C C 4.413 5.745 -0.887 1.00 . A A . 16 ALA C 1 1
1 235 1 1 16 ALA CA C 5.771 6.109 -0.286 1.00 . A A . 16 ALA CA 1 1
1 236 1 1 16 ALA CB C 6.860 5.246 -0.923 1.00 . A A . 16 ALA CB 1 1
1 237 1 1 16 ALA H H 6.192 5.078 1.556 1.00 . A A . 16 ALA H 1 1
1 238 1 1 16 ALA HA H 5.983 7.153 -0.472 1.00 . A A . 16 ALA HA 1 1
1 239 1 1 16 ALA HB1 H 6.905 4.292 -0.418 1.00 . A A . 16 ALA HB1 1 1
1 240 1 1 16 ALA HB2 H 7.813 5.745 -0.836 1.00 . A A . 16 ALA HB2 1 1
1 241 1 1 16 ALA HB3 H 6.630 5.090 -1.967 1.00 . A A . 16 ALA HB3 1 1
1 242 1 1 16 ALA N N 5.736 5.859 1.181 1.00 . A A . 16 ALA N 1 1
1 243 1 1 16 ALA O O 3.886 6.446 -1.728 1.00 . A A . 16 ALA O 1 1
1 244 1 1 17 PHE C C 1.496 5.358 -0.729 1.00 . A A . 17 PHE C 1 1
1 245 1 1 17 PHE CA C 2.512 4.246 -0.997 1.00 . A A . 17 PHE CA 1 1
1 246 1 1 17 PHE CB C 2.054 2.956 -0.312 1.00 . A A . 17 PHE CB 1 1
1 247 1 1 17 PHE CD1 C 1.159 1.759 -2.342 1.00 . A A . 17 PHE CD1 1 1
1 248 1 1 17 PHE CD2 C -0.384 2.367 -0.572 1.00 . A A . 17 PHE CD2 1 1
1 249 1 1 17 PHE CE1 C 0.104 1.194 -3.068 1.00 . A A . 17 PHE CE1 1 1
1 250 1 1 17 PHE CE2 C -1.439 1.803 -1.299 1.00 . A A . 17 PHE CE2 1 1
1 251 1 1 17 PHE CG C 0.916 2.347 -1.095 1.00 . A A . 17 PHE CG 1 1
1 252 1 1 17 PHE CZ C -1.196 1.215 -2.546 1.00 . A A . 17 PHE CZ 1 1
1 253 1 1 17 PHE H H 4.279 4.106 0.227 1.00 . A A . 17 PHE H 1 1
1 254 1 1 17 PHE HA H 2.592 4.079 -2.061 1.00 . A A . 17 PHE HA 1 1
1 255 1 1 17 PHE HB2 H 2.877 2.259 -0.270 1.00 . A A . 17 PHE HB2 1 1
1 256 1 1 17 PHE HB3 H 1.721 3.180 0.691 1.00 . A A . 17 PHE HB3 1 1
1 257 1 1 17 PHE HD1 H 2.161 1.743 -2.745 1.00 . A A . 17 PHE HD1 1 1
1 258 1 1 17 PHE HD2 H -0.573 2.820 0.390 1.00 . A A . 17 PHE HD2 1 1
1 259 1 1 17 PHE HE1 H 0.292 0.741 -4.030 1.00 . A A . 17 PHE HE1 1 1
1 260 1 1 17 PHE HE2 H -2.441 1.818 -0.897 1.00 . A A . 17 PHE HE2 1 1
1 261 1 1 17 PHE HZ H -2.009 0.779 -3.106 1.00 . A A . 17 PHE HZ 1 1
1 262 1 1 17 PHE N N 3.839 4.655 -0.456 1.00 . A A . 17 PHE N 1 1
1 263 1 1 17 PHE O O 0.651 5.651 -1.551 1.00 . A A . 17 PHE O 1 1
1 264 1 1 18 ALA C C 0.751 8.180 -0.332 1.00 . A A . 18 ALA C 1 1
1 265 1 1 18 ALA CA C 0.622 7.083 0.728 1.00 . A A . 18 ALA CA 1 1
1 266 1 1 18 ALA CB C 0.953 7.665 2.103 1.00 . A A . 18 ALA CB 1 1
1 267 1 1 18 ALA H H 2.265 5.732 1.063 1.00 . A A . 18 ALA H 1 1
1 268 1 1 18 ALA HA H -0.387 6.699 0.730 1.00 . A A . 18 ALA HA 1 1
1 269 1 1 18 ALA HB1 H 1.862 8.243 2.041 1.00 . A A . 18 ALA HB1 1 1
1 270 1 1 18 ALA HB2 H 1.085 6.861 2.811 1.00 . A A . 18 ALA HB2 1 1
1 271 1 1 18 ALA HB3 H 0.144 8.302 2.429 1.00 . A A . 18 ALA HB3 1 1
1 272 1 1 18 ALA N N 1.576 5.983 0.414 1.00 . A A . 18 ALA N 1 1
1 273 1 1 18 ALA O O -0.105 9.033 -0.466 1.00 . A A . 18 ALA O 1 1
1 274 1 1 19 ASN C C 0.909 9.106 -3.191 1.00 . A A . 19 ASN C 1 1
1 275 1 1 19 ASN CA C 2.015 9.209 -2.132 1.00 . A A . 19 ASN CA 1 1
1 276 1 1 19 ASN CB C 3.375 8.998 -2.801 1.00 . A A . 19 ASN CB 1 1
1 277 1 1 19 ASN CG C 3.671 10.172 -3.736 1.00 . A A . 19 ASN CG 1 1
1 278 1 1 19 ASN H H 2.499 7.475 -0.948 1.00 . A A . 19 ASN H 1 1
1 279 1 1 19 ASN HA H 1.988 10.187 -1.676 1.00 . A A . 19 ASN HA 1 1
1 280 1 1 19 ASN HB2 H 4.144 8.935 -2.045 1.00 . A A . 19 ASN HB2 1 1
1 281 1 1 19 ASN HB3 H 3.356 8.082 -3.373 1.00 . A A . 19 ASN HB3 1 1
1 282 1 1 19 ASN HD21 H 4.115 11.421 -2.259 1.00 . A A . 19 ASN HD21 1 1
1 283 1 1 19 ASN HD22 H 4.227 12.076 -3.821 1.00 . A A . 19 ASN HD22 1 1
1 284 1 1 19 ASN N N 1.819 8.168 -1.081 1.00 . A A . 19 ASN N 1 1
1 285 1 1 19 ASN ND2 N 4.034 11.318 -3.230 1.00 . A A . 19 ASN ND2 1 1
1 286 1 1 19 ASN O O 0.505 10.093 -3.773 1.00 . A A . 19 ASN O 1 1
1 287 1 1 19 ASN OD1 O 3.573 10.044 -4.941 1.00 . A A . 19 ASN OD1 1 1
1 288 1 1 20 LEU C C -1.955 8.390 -3.979 1.00 . A A . 20 LEU C 1 1
1 289 1 1 20 LEU CA C -0.651 7.756 -4.479 1.00 . A A . 20 LEU CA 1 1
1 290 1 1 20 LEU CB C -0.887 6.264 -4.725 1.00 . A A . 20 LEU CB 1 1
1 291 1 1 20 LEU CD1 C 0.215 4.078 -5.198 1.00 . A A . 20 LEU CD1 1 1
1 292 1 1 20 LEU CD2 C 0.901 6.117 -6.466 1.00 . A A . 20 LEU CD2 1 1
1 293 1 1 20 LEU CG C 0.430 5.589 -5.108 1.00 . A A . 20 LEU CG 1 1
1 294 1 1 20 LEU H H 0.773 7.137 -2.978 1.00 . A A . 20 LEU H 1 1
1 295 1 1 20 LEU HA H -0.347 8.230 -5.401 1.00 . A A . 20 LEU HA 1 1
1 296 1 1 20 LEU HB2 H -1.275 5.810 -3.824 1.00 . A A . 20 LEU HB2 1 1
1 297 1 1 20 LEU HB3 H -1.599 6.141 -5.527 1.00 . A A . 20 LEU HB3 1 1
1 298 1 1 20 LEU HD11 H 0.182 3.660 -4.203 1.00 . A A . 20 LEU HD11 1 1
1 299 1 1 20 LEU HD12 H 1.028 3.629 -5.750 1.00 . A A . 20 LEU HD12 1 1
1 300 1 1 20 LEU HD13 H -0.718 3.877 -5.703 1.00 . A A . 20 LEU HD13 1 1
1 301 1 1 20 LEU HD21 H 1.406 7.062 -6.328 1.00 . A A . 20 LEU HD21 1 1
1 302 1 1 20 LEU HD22 H 0.048 6.257 -7.113 1.00 . A A . 20 LEU HD22 1 1
1 303 1 1 20 LEU HD23 H 1.579 5.406 -6.913 1.00 . A A . 20 LEU HD23 1 1
1 304 1 1 20 LEU HG H 1.177 5.802 -4.357 1.00 . A A . 20 LEU HG 1 1
1 305 1 1 20 LEU N N 0.424 7.921 -3.452 1.00 . A A . 20 LEU N 1 1
1 306 1 1 20 LEU O O -2.198 8.460 -2.793 1.00 . A A . 20 LEU O 1 1
1 307 1 1 21 PRO C C -4.835 8.682 -3.430 1.00 . A A . 21 PRO C 1 1
1 308 1 1 21 PRO CA C -4.097 9.473 -4.515 1.00 . A A . 21 PRO CA 1 1
1 309 1 1 21 PRO CB C -4.869 9.464 -5.833 1.00 . A A . 21 PRO CB 1 1
1 310 1 1 21 PRO CD C -2.605 8.823 -6.363 1.00 . A A . 21 PRO CD 1 1
1 311 1 1 21 PRO CG C -3.814 9.612 -6.878 1.00 . A A . 21 PRO CG 1 1
1 312 1 1 21 PRO HA H -3.940 10.492 -4.197 1.00 . A A . 21 PRO HA 1 1
1 313 1 1 21 PRO HB2 H -5.395 8.527 -5.956 1.00 . A A . 21 PRO HB2 1 1
1 314 1 1 21 PRO HB3 H -5.555 10.295 -5.879 1.00 . A A . 21 PRO HB3 1 1
1 315 1 1 21 PRO HD2 H -2.630 7.810 -6.736 1.00 . A A . 21 PRO HD2 1 1
1 316 1 1 21 PRO HD3 H -1.685 9.312 -6.640 1.00 . A A . 21 PRO HD3 1 1
1 317 1 1 21 PRO HG2 H -4.161 9.207 -7.819 1.00 . A A . 21 PRO HG2 1 1
1 318 1 1 21 PRO HG3 H -3.548 10.652 -6.993 1.00 . A A . 21 PRO HG3 1 1
1 319 1 1 21 PRO N N -2.792 8.845 -4.880 1.00 . A A . 21 PRO N 1 1
1 320 1 1 21 PRO O O -4.894 7.468 -3.460 1.00 . A A . 21 PRO O 1 1
1 321 1 1 22 LEU C C -7.191 7.746 -1.908 1.00 . A A . 22 LEU C 1 1
1 322 1 1 22 LEU CA C -6.107 8.681 -1.357 1.00 . A A . 22 LEU CA 1 1
1 323 1 1 22 LEU CB C -6.758 9.737 -0.459 1.00 . A A . 22 LEU CB 1 1
1 324 1 1 22 LEU CD1 C -6.342 11.745 0.970 1.00 . A A . 22 LEU CD1 1 1
1 325 1 1 22 LEU CD2 C -4.681 9.881 0.916 1.00 . A A . 22 LEU CD2 1 1
1 326 1 1 22 LEU CG C -5.687 10.683 0.086 1.00 . A A . 22 LEU CG 1 1
1 327 1 1 22 LEU H H -5.306 10.345 -2.463 1.00 . A A . 22 LEU H 1 1
1 328 1 1 22 LEU HA H -5.405 8.106 -0.774 1.00 . A A . 22 LEU HA 1 1
1 329 1 1 22 LEU HB2 H -7.477 10.302 -1.034 1.00 . A A . 22 LEU HB2 1 1
1 330 1 1 22 LEU HB3 H -7.259 9.252 0.365 1.00 . A A . 22 LEU HB3 1 1
1 331 1 1 22 LEU HD11 H -6.857 12.463 0.348 1.00 . A A . 22 LEU HD11 1 1
1 332 1 1 22 LEU HD12 H -5.583 12.250 1.549 1.00 . A A . 22 LEU HD12 1 1
1 333 1 1 22 LEU HD13 H -7.049 11.274 1.635 1.00 . A A . 22 LEU HD13 1 1
1 334 1 1 22 LEU HD21 H -4.229 10.527 1.655 1.00 . A A . 22 LEU HD21 1 1
1 335 1 1 22 LEU HD22 H -3.913 9.485 0.267 1.00 . A A . 22 LEU HD22 1 1
1 336 1 1 22 LEU HD23 H -5.189 9.068 1.411 1.00 . A A . 22 LEU HD23 1 1
1 337 1 1 22 LEU HG H -5.177 11.162 -0.736 1.00 . A A . 22 LEU HG 1 1
1 338 1 1 22 LEU N N -5.383 9.368 -2.466 1.00 . A A . 22 LEU N 1 1
1 339 1 1 22 LEU O O -7.321 6.617 -1.480 1.00 . A A . 22 LEU O 1 1
1 340 1 1 23 TRP C C -8.438 6.153 -4.160 1.00 . A A . 23 TRP C 1 1
1 341 1 1 23 TRP CA C -9.053 7.337 -3.405 1.00 . A A . 23 TRP CA 1 1
1 342 1 1 23 TRP CB C -9.916 8.161 -4.364 1.00 . A A . 23 TRP CB 1 1
1 343 1 1 23 TRP CD1 C -8.507 9.640 -5.850 1.00 . A A . 23 TRP CD1 1 1
1 344 1 1 23 TRP CD2 C -8.889 7.617 -6.755 1.00 . A A . 23 TRP CD2 1 1
1 345 1 1 23 TRP CE2 C -8.098 8.334 -7.683 1.00 . A A . 23 TRP CE2 1 1
1 346 1 1 23 TRP CE3 C -9.272 6.304 -7.085 1.00 . A A . 23 TRP CE3 1 1
1 347 1 1 23 TRP CG C -9.135 8.469 -5.599 1.00 . A A . 23 TRP CG 1 1
1 348 1 1 23 TRP CH2 C -8.088 6.463 -9.207 1.00 . A A . 23 TRP CH2 1 1
1 349 1 1 23 TRP CZ2 C -7.698 7.768 -8.894 1.00 . A A . 23 TRP CZ2 1 1
1 350 1 1 23 TRP CZ3 C -8.873 5.732 -8.304 1.00 . A A . 23 TRP CZ3 1 1
1 351 1 1 23 TRP H H -7.883 9.131 -3.150 1.00 . A A . 23 TRP H 1 1
1 352 1 1 23 TRP HA H -9.672 6.965 -2.602 1.00 . A A . 23 TRP HA 1 1
1 353 1 1 23 TRP HB2 H -10.800 7.598 -4.626 1.00 . A A . 23 TRP HB2 1 1
1 354 1 1 23 TRP HB3 H -10.207 9.084 -3.882 1.00 . A A . 23 TRP HB3 1 1
1 355 1 1 23 TRP HD1 H -8.490 10.497 -5.193 1.00 . A A . 23 TRP HD1 1 1
1 356 1 1 23 TRP HE1 H -7.367 10.277 -7.503 1.00 . A A . 23 TRP HE1 1 1
1 357 1 1 23 TRP HE3 H -9.877 5.733 -6.396 1.00 . A A . 23 TRP HE3 1 1
1 358 1 1 23 TRP HH2 H -7.785 6.017 -10.142 1.00 . A A . 23 TRP HH2 1 1
1 359 1 1 23 TRP HZ2 H -7.094 8.335 -9.586 1.00 . A A . 23 TRP HZ2 1 1
1 360 1 1 23 TRP HZ3 H -9.173 4.723 -8.547 1.00 . A A . 23 TRP HZ3 1 1
1 361 1 1 23 TRP N N -7.982 8.208 -2.836 1.00 . A A . 23 TRP N 1 1
1 362 1 1 23 TRP NE1 N -7.890 9.562 -7.086 1.00 . A A . 23 TRP NE1 1 1
1 363 1 1 23 TRP O O -8.968 5.059 -4.148 1.00 . A A . 23 TRP O 1 1
1 364 1 1 24 ARG C C -6.158 4.180 -4.628 1.00 . A A . 24 ARG C 1 1
1 365 1 1 24 ARG CA C -6.698 5.247 -5.586 1.00 . A A . 24 ARG CA 1 1
1 366 1 1 24 ARG CB C -5.543 5.798 -6.422 1.00 . A A . 24 ARG CB 1 1
1 367 1 1 24 ARG CD C -3.842 5.223 -8.162 1.00 . A A . 24 ARG CD 1 1
1 368 1 1 24 ARG CG C -4.931 4.663 -7.246 1.00 . A A . 24 ARG CG 1 1
1 369 1 1 24 ARG CZ C -1.523 4.708 -8.624 1.00 . A A . 24 ARG CZ 1 1
1 370 1 1 24 ARG H H -6.936 7.257 -4.841 1.00 . A A . 24 ARG H 1 1
1 371 1 1 24 ARG HA H -7.429 4.798 -6.243 1.00 . A A . 24 ARG HA 1 1
1 372 1 1 24 ARG HB2 H -5.911 6.569 -7.084 1.00 . A A . 24 ARG HB2 1 1
1 373 1 1 24 ARG HB3 H -4.790 6.211 -5.768 1.00 . A A . 24 ARG HB3 1 1
1 374 1 1 24 ARG HD2 H -4.075 4.979 -9.189 1.00 . A A . 24 ARG HD2 1 1
1 375 1 1 24 ARG HD3 H -3.794 6.297 -8.049 1.00 . A A . 24 ARG HD3 1 1
1 376 1 1 24 ARG HE H -2.412 4.191 -6.925 1.00 . A A . 24 ARG HE 1 1
1 377 1 1 24 ARG HG2 H -4.500 3.929 -6.583 1.00 . A A . 24 ARG HG2 1 1
1 378 1 1 24 ARG HG3 H -5.700 4.199 -7.848 1.00 . A A . 24 ARG HG3 1 1
1 379 1 1 24 ARG HH11 H -2.575 5.649 -10.044 1.00 . A A . 24 ARG HH11 1 1
1 380 1 1 24 ARG HH12 H -0.914 5.333 -10.426 1.00 . A A . 24 ARG HH12 1 1
1 381 1 1 24 ARG HH21 H -0.241 3.771 -7.404 1.00 . A A . 24 ARG HH21 1 1
1 382 1 1 24 ARG HH22 H 0.407 4.271 -8.930 1.00 . A A . 24 ARG HH22 1 1
1 383 1 1 24 ARG N N -7.337 6.363 -4.827 1.00 . A A . 24 ARG N 1 1
1 384 1 1 24 ARG NE N -2.526 4.630 -7.794 1.00 . A A . 24 ARG NE 1 1
1 385 1 1 24 ARG NH1 N -1.683 5.275 -9.788 1.00 . A A . 24 ARG NH1 1 1
1 386 1 1 24 ARG NH2 N -0.362 4.211 -8.293 1.00 . A A . 24 ARG NH2 1 1
1 387 1 1 24 ARG O O -6.361 3.000 -4.829 1.00 . A A . 24 ARG O 1 1
1 388 1 1 25 GLN C C -6.019 2.608 -2.212 1.00 . A A . 25 GLN C 1 1
1 389 1 1 25 GLN CA C -4.908 3.568 -2.647 1.00 . A A . 25 GLN CA 1 1
1 390 1 1 25 GLN CB C -4.318 4.276 -1.429 1.00 . A A . 25 GLN CB 1 1
1 391 1 1 25 GLN CD C -2.439 5.711 -0.620 1.00 . A A . 25 GLN CD 1 1
1 392 1 1 25 GLN CG C -3.087 5.084 -1.856 1.00 . A A . 25 GLN CG 1 1
1 393 1 1 25 GLN H H -5.280 5.530 -3.465 1.00 . A A . 25 GLN H 1 1
1 394 1 1 25 GLN HA H -4.129 3.004 -3.141 1.00 . A A . 25 GLN HA 1 1
1 395 1 1 25 GLN HB2 H -5.058 4.939 -1.004 1.00 . A A . 25 GLN HB2 1 1
1 396 1 1 25 GLN HB3 H -4.027 3.542 -0.693 1.00 . A A . 25 GLN HB3 1 1
1 397 1 1 25 GLN HE21 H -1.976 3.959 0.192 1.00 . A A . 25 GLN HE21 1 1
1 398 1 1 25 GLN HE22 H -1.519 5.320 1.096 1.00 . A A . 25 GLN HE22 1 1
1 399 1 1 25 GLN HG2 H -2.378 4.430 -2.344 1.00 . A A . 25 GLN HG2 1 1
1 400 1 1 25 GLN HG3 H -3.385 5.865 -2.538 1.00 . A A . 25 GLN HG3 1 1
1 401 1 1 25 GLN N N -5.456 4.576 -3.602 1.00 . A A . 25 GLN N 1 1
1 402 1 1 25 GLN NE2 N -1.936 4.933 0.299 1.00 . A A . 25 GLN NE2 1 1
1 403 1 1 25 GLN O O -5.828 1.408 -2.170 1.00 . A A . 25 GLN O 1 1
1 404 1 1 25 GLN OE1 O -2.389 6.918 -0.491 1.00 . A A . 25 GLN OE1 1 1
1 405 1 1 26 GLN C C -8.618 1.295 -2.696 1.00 . A A . 26 GLN C 1 1
1 406 1 1 26 GLN CA C -8.297 2.202 -1.507 1.00 . A A . 26 GLN CA 1 1
1 407 1 1 26 GLN CB C -9.539 3.018 -1.141 1.00 . A A . 26 GLN CB 1 1
1 408 1 1 26 GLN CD C -10.481 4.714 0.436 1.00 . A A . 26 GLN CD 1 1
1 409 1 1 26 GLN CG C -9.248 3.874 0.092 1.00 . A A . 26 GLN CG 1 1
1 410 1 1 26 GLN H H -7.322 4.083 -1.923 1.00 . A A . 26 GLN H 1 1
1 411 1 1 26 GLN HA H -7.997 1.601 -0.661 1.00 . A A . 26 GLN HA 1 1
1 412 1 1 26 GLN HB2 H -9.805 3.656 -1.972 1.00 . A A . 26 GLN HB2 1 1
1 413 1 1 26 GLN HB3 H -10.358 2.348 -0.928 1.00 . A A . 26 GLN HB3 1 1
1 414 1 1 26 GLN HE21 H -9.843 5.159 2.264 1.00 . A A . 26 GLN HE21 1 1
1 415 1 1 26 GLN HE22 H -11.350 5.817 1.842 1.00 . A A . 26 GLN HE22 1 1
1 416 1 1 26 GLN HG2 H -9.005 3.232 0.926 1.00 . A A . 26 GLN HG2 1 1
1 417 1 1 26 GLN HG3 H -8.416 4.530 -0.114 1.00 . A A . 26 GLN HG3 1 1
1 418 1 1 26 GLN N N -7.181 3.114 -1.895 1.00 . A A . 26 GLN N 1 1
1 419 1 1 26 GLN NE2 N -10.566 5.276 1.611 1.00 . A A . 26 GLN NE2 1 1
1 420 1 1 26 GLN O O -8.952 0.137 -2.540 1.00 . A A . 26 GLN O 1 1
1 421 1 1 26 GLN OE1 O -11.377 4.861 -0.372 1.00 . A A . 26 GLN OE1 1 1
1 422 1 1 27 ASN C C -7.739 -0.118 -5.205 1.00 . A A . 27 ASN C 1 1
1 423 1 1 27 ASN CA C -8.781 0.999 -5.097 1.00 . A A . 27 ASN CA 1 1
1 424 1 1 27 ASN CB C -8.697 1.895 -6.338 1.00 . A A . 27 ASN CB 1 1
1 425 1 1 27 ASN CG C -9.322 1.179 -7.537 1.00 . A A . 27 ASN CG 1 1
1 426 1 1 27 ASN H H -8.238 2.757 -3.981 1.00 . A A . 27 ASN H 1 1
1 427 1 1 27 ASN HA H -9.770 0.569 -5.031 1.00 . A A . 27 ASN HA 1 1
1 428 1 1 27 ASN HB2 H -9.229 2.817 -6.151 1.00 . A A . 27 ASN HB2 1 1
1 429 1 1 27 ASN HB3 H -7.662 2.116 -6.554 1.00 . A A . 27 ASN HB3 1 1
1 430 1 1 27 ASN HD21 H -8.547 2.431 -8.870 1.00 . A A . 27 ASN HD21 1 1
1 431 1 1 27 ASN HD22 H -9.503 1.184 -9.515 1.00 . A A . 27 ASN HD22 1 1
1 432 1 1 27 ASN N N -8.507 1.819 -3.885 1.00 . A A . 27 ASN N 1 1
1 433 1 1 27 ASN ND2 N -9.106 1.637 -8.741 1.00 . A A . 27 ASN ND2 1 1
1 434 1 1 27 ASN O O -8.070 -1.278 -5.356 1.00 . A A . 27 ASN O 1 1
1 435 1 1 27 ASN OD1 O -10.016 0.196 -7.376 1.00 . A A . 27 ASN OD1 1 1
1 436 1 1 28 LEU C C -5.397 -1.672 -3.960 1.00 . A A . 28 LEU C 1 1
1 437 1 1 28 LEU CA C -5.414 -0.813 -5.228 1.00 . A A . 28 LEU CA 1 1
1 438 1 1 28 LEU CB C -4.051 -0.131 -5.372 1.00 . A A . 28 LEU CB 1 1
1 439 1 1 28 LEU CD1 C -2.671 1.425 -6.747 1.00 . A A . 28 LEU CD1 1 1
1 440 1 1 28 LEU CD2 C -4.524 0.132 -7.811 1.00 . A A . 28 LEU CD2 1 1
1 441 1 1 28 LEU CG C -4.075 0.856 -6.539 1.00 . A A . 28 LEU CG 1 1
1 442 1 1 28 LEU H H -6.237 1.167 -5.028 1.00 . A A . 28 LEU H 1 1
1 443 1 1 28 LEU HA H -5.593 -1.442 -6.088 1.00 . A A . 28 LEU HA 1 1
1 444 1 1 28 LEU HB2 H -3.819 0.400 -4.459 1.00 . A A . 28 LEU HB2 1 1
1 445 1 1 28 LEU HB3 H -3.293 -0.878 -5.553 1.00 . A A . 28 LEU HB3 1 1
1 446 1 1 28 LEU HD11 H -1.960 0.615 -6.820 1.00 . A A . 28 LEU HD11 1 1
1 447 1 1 28 LEU HD12 H -2.411 2.057 -5.910 1.00 . A A . 28 LEU HD12 1 1
1 448 1 1 28 LEU HD13 H -2.649 2.006 -7.657 1.00 . A A . 28 LEU HD13 1 1
1 449 1 1 28 LEU HD21 H -4.100 -0.861 -7.828 1.00 . A A . 28 LEU HD21 1 1
1 450 1 1 28 LEU HD22 H -4.184 0.683 -8.677 1.00 . A A . 28 LEU HD22 1 1
1 451 1 1 28 LEU HD23 H -5.601 0.065 -7.827 1.00 . A A . 28 LEU HD23 1 1
1 452 1 1 28 LEU HG H -4.762 1.661 -6.317 1.00 . A A . 28 LEU HG 1 1
1 453 1 1 28 LEU N N -6.481 0.225 -5.136 1.00 . A A . 28 LEU N 1 1
1 454 1 1 28 LEU O O -5.027 -2.829 -3.991 1.00 . A A . 28 LEU O 1 1
1 455 1 1 29 ARG C C -6.969 -2.840 -1.514 1.00 . A A . 29 ARG C 1 1
1 456 1 1 29 ARG CA C -5.754 -1.908 -1.577 1.00 . A A . 29 ARG CA 1 1
1 457 1 1 29 ARG CB C -5.766 -0.956 -0.380 1.00 . A A . 29 ARG CB 1 1
1 458 1 1 29 ARG CD C -4.385 0.645 0.960 1.00 . A A . 29 ARG CD 1 1
1 459 1 1 29 ARG CG C -4.383 -0.317 -0.229 1.00 . A A . 29 ARG CG 1 1
1 460 1 1 29 ARG CZ C -5.757 2.505 1.688 1.00 . A A . 29 ARG CZ 1 1
1 461 1 1 29 ARG H H -6.034 -0.172 -2.825 1.00 . A A . 29 ARG H 1 1
1 462 1 1 29 ARG HA H -4.854 -2.502 -1.544 1.00 . A A . 29 ARG HA 1 1
1 463 1 1 29 ARG HB2 H -6.507 -0.184 -0.539 1.00 . A A . 29 ARG HB2 1 1
1 464 1 1 29 ARG HB3 H -6.006 -1.506 0.517 1.00 . A A . 29 ARG HB3 1 1
1 465 1 1 29 ARG HD2 H -4.659 0.110 1.857 1.00 . A A . 29 ARG HD2 1 1
1 466 1 1 29 ARG HD3 H -3.399 1.067 1.083 1.00 . A A . 29 ARG HD3 1 1
1 467 1 1 29 ARG HE H -5.726 1.872 -0.192 1.00 . A A . 29 ARG HE 1 1
1 468 1 1 29 ARG HG2 H -3.645 -1.090 -0.067 1.00 . A A . 29 ARG HG2 1 1
1 469 1 1 29 ARG HG3 H -4.139 0.228 -1.129 1.00 . A A . 29 ARG HG3 1 1
1 470 1 1 29 ARG HH11 H -4.624 1.593 3.065 1.00 . A A . 29 ARG HH11 1 1
1 471 1 1 29 ARG HH12 H -5.583 2.916 3.640 1.00 . A A . 29 ARG HH12 1 1
1 472 1 1 29 ARG HH21 H -6.979 3.596 0.540 1.00 . A A . 29 ARG HH21 1 1
1 473 1 1 29 ARG HH22 H -6.917 4.050 2.210 1.00 . A A . 29 ARG HH22 1 1
1 474 1 1 29 ARG N N -5.767 -1.115 -2.841 1.00 . A A . 29 ARG N 1 1
1 475 1 1 29 ARG NE N -5.369 1.734 0.709 1.00 . A A . 29 ARG NE 1 1
1 476 1 1 29 ARG NH1 N -5.285 2.323 2.892 1.00 . A A . 29 ARG NH1 1 1
1 477 1 1 29 ARG NH2 N -6.618 3.459 1.462 1.00 . A A . 29 ARG NH2 1 1
1 478 1 1 29 ARG O O -6.842 -4.006 -1.197 1.00 . A A . 29 ARG O 1 1
1 479 1 1 30 ARG C C -9.181 -4.332 -2.838 1.00 . A A . 30 ARG C 1 1
1 480 1 1 30 ARG CA C -9.336 -3.245 -1.772 1.00 . A A . 30 ARG CA 1 1
1 481 1 1 30 ARG CB C -10.605 -2.431 -2.038 1.00 . A A . 30 ARG CB 1 1
1 482 1 1 30 ARG CD C -12.222 -0.798 -1.056 1.00 . A A . 30 ARG CD 1 1
1 483 1 1 30 ARG CG C -10.955 -1.612 -0.793 1.00 . A A . 30 ARG CG 1 1
1 484 1 1 30 ARG CZ C -13.009 0.681 -2.807 1.00 . A A . 30 ARG CZ 1 1
1 485 1 1 30 ARG H H -8.237 -1.409 -2.061 1.00 . A A . 30 ARG H 1 1
1 486 1 1 30 ARG HA H -9.404 -3.708 -0.798 1.00 . A A . 30 ARG HA 1 1
1 487 1 1 30 ARG HB2 H -10.435 -1.764 -2.871 1.00 . A A . 30 ARG HB2 1 1
1 488 1 1 30 ARG HB3 H -11.422 -3.098 -2.271 1.00 . A A . 30 ARG HB3 1 1
1 489 1 1 30 ARG HD2 H -13.042 -1.465 -1.274 1.00 . A A . 30 ARG HD2 1 1
1 490 1 1 30 ARG HD3 H -12.461 -0.211 -0.180 1.00 . A A . 30 ARG HD3 1 1
1 491 1 1 30 ARG HE H -11.084 0.276 -2.536 1.00 . A A . 30 ARG HE 1 1
1 492 1 1 30 ARG HG2 H -11.120 -2.279 0.041 1.00 . A A . 30 ARG HG2 1 1
1 493 1 1 30 ARG HG3 H -10.141 -0.943 -0.564 1.00 . A A . 30 ARG HG3 1 1
1 494 1 1 30 ARG HH11 H -14.379 -0.155 -1.611 1.00 . A A . 30 ARG HH11 1 1
1 495 1 1 30 ARG HH12 H -14.998 0.897 -2.840 1.00 . A A . 30 ARG HH12 1 1
1 496 1 1 30 ARG HH21 H -11.873 1.649 -4.142 1.00 . A A . 30 ARG HH21 1 1
1 497 1 1 30 ARG HH22 H -13.579 1.919 -4.273 1.00 . A A . 30 ARG HH22 1 1
1 498 1 1 30 ARG N N -8.142 -2.353 -1.812 1.00 . A A . 30 ARG N 1 1
1 499 1 1 30 ARG NE N -11.995 0.108 -2.216 1.00 . A A . 30 ARG NE 1 1
1 500 1 1 30 ARG NH1 N -14.224 0.457 -2.386 1.00 . A A . 30 ARG NH1 1 1
1 501 1 1 30 ARG NH2 N -12.805 1.478 -3.819 1.00 . A A . 30 ARG NH2 1 1
1 502 1 1 30 ARG O O -9.472 -5.489 -2.605 1.00 . A A . 30 ARG O 1 1
1 503 1 1 31 GLU C C -7.483 -6.017 -4.601 1.00 . A A . 31 GLU C 1 1
1 504 1 1 31 GLU CA C -8.513 -4.990 -5.072 1.00 . A A . 31 GLU CA 1 1
1 505 1 1 31 GLU CB C -7.988 -4.303 -6.338 1.00 . A A . 31 GLU CB 1 1
1 506 1 1 31 GLU CD C -7.415 -4.613 -8.748 1.00 . A A . 31 GLU CD 1 1
1 507 1 1 31 GLU CG C -8.006 -5.287 -7.508 1.00 . A A . 31 GLU CG 1 1
1 508 1 1 31 GLU H H -8.484 -3.034 -4.170 1.00 . A A . 31 GLU H 1 1
1 509 1 1 31 GLU HA H -9.450 -5.484 -5.289 1.00 . A A . 31 GLU HA 1 1
1 510 1 1 31 GLU HB2 H -8.616 -3.456 -6.572 1.00 . A A . 31 GLU HB2 1 1
1 511 1 1 31 GLU HB3 H -6.976 -3.965 -6.170 1.00 . A A . 31 GLU HB3 1 1
1 512 1 1 31 GLU HG2 H -7.419 -6.159 -7.256 1.00 . A A . 31 GLU HG2 1 1
1 513 1 1 31 GLU HG3 H -9.023 -5.584 -7.713 1.00 . A A . 31 GLU HG3 1 1
1 514 1 1 31 GLU N N -8.713 -3.972 -4.002 1.00 . A A . 31 GLU N 1 1
1 515 1 1 31 GLU O O -7.382 -7.104 -5.133 1.00 . A A . 31 GLU O 1 1
1 516 1 1 31 GLU OE1 O -7.007 -3.468 -8.638 1.00 . A A . 31 GLU OE1 1 1
1 517 1 1 31 GLU OE2 O -7.379 -5.253 -9.786 1.00 . A A . 31 GLU OE2 1 1
1 518 1 1 32 ARG C C -6.226 -7.483 -1.984 1.00 . A A . 32 ARG C 1 1
1 519 1 1 32 ARG CA C -5.662 -6.609 -3.109 1.00 . A A . 32 ARG CA 1 1
1 520 1 1 32 ARG CB C -4.472 -5.805 -2.583 1.00 . A A . 32 ARG CB 1 1
1 521 1 1 32 ARG CD C -2.499 -6.604 -3.887 1.00 . A A . 32 ARG CD 1 1
1 522 1 1 32 ARG CG C -3.231 -6.697 -2.548 1.00 . A A . 32 ARG CG 1 1
1 523 1 1 32 ARG CZ C -0.877 -7.948 -5.084 1.00 . A A . 32 ARG CZ 1 1
1 524 1 1 32 ARG H H -6.793 -4.779 -3.210 1.00 . A A . 32 ARG H 1 1
1 525 1 1 32 ARG HA H -5.332 -7.240 -3.921 1.00 . A A . 32 ARG HA 1 1
1 526 1 1 32 ARG HB2 H -4.292 -4.961 -3.234 1.00 . A A . 32 ARG HB2 1 1
1 527 1 1 32 ARG HB3 H -4.689 -5.453 -1.586 1.00 . A A . 32 ARG HB3 1 1
1 528 1 1 32 ARG HD2 H -3.199 -6.759 -4.694 1.00 . A A . 32 ARG HD2 1 1
1 529 1 1 32 ARG HD3 H -2.049 -5.627 -3.986 1.00 . A A . 32 ARG HD3 1 1
1 530 1 1 32 ARG HE H -1.159 -8.110 -3.127 1.00 . A A . 32 ARG HE 1 1
1 531 1 1 32 ARG HG2 H -2.575 -6.369 -1.754 1.00 . A A . 32 ARG HG2 1 1
1 532 1 1 32 ARG HG3 H -3.528 -7.719 -2.371 1.00 . A A . 32 ARG HG3 1 1
1 533 1 1 32 ARG HH11 H -1.969 -6.643 -6.139 1.00 . A A . 32 ARG HH11 1 1
1 534 1 1 32 ARG HH12 H -0.822 -7.567 -7.050 1.00 . A A . 32 ARG HH12 1 1
1 535 1 1 32 ARG HH21 H 0.344 -9.324 -4.297 1.00 . A A . 32 ARG HH21 1 1
1 536 1 1 32 ARG HH22 H 0.488 -9.085 -6.006 1.00 . A A . 32 ARG HH22 1 1
1 537 1 1 32 ARG N N -6.703 -5.668 -3.612 1.00 . A A . 32 ARG N 1 1
1 538 1 1 32 ARG NE N -1.438 -7.648 -3.945 1.00 . A A . 32 ARG NE 1 1
1 539 1 1 32 ARG NH1 N -1.252 -7.339 -6.177 1.00 . A A . 32 ARG NH1 1 1
1 540 1 1 32 ARG NH2 N 0.058 -8.857 -5.134 1.00 . A A . 32 ARG NH2 1 1
1 541 1 1 32 ARG O O -5.576 -8.398 -1.520 1.00 . A A . 32 ARG O 1 1
1 542 1 1 33 GLY C C -7.744 -7.381 0.911 1.00 . A A . 33 GLY C 1 1
1 543 1 1 33 GLY CA C -8.006 -8.047 -0.443 1.00 . A A . 33 GLY CA 1 1
1 544 1 1 33 GLY H H -7.942 -6.482 -1.927 1.00 . A A . 33 GLY H 1 1
1 545 1 1 33 GLY HA2 H -9.072 -8.149 -0.594 1.00 . A A . 33 GLY HA2 1 1
1 546 1 1 33 GLY HA3 H -7.548 -9.025 -0.451 1.00 . A A . 33 GLY HA3 1 1
1 547 1 1 33 GLY N N -7.424 -7.219 -1.540 1.00 . A A . 33 GLY N 1 1
1 548 1 1 33 GLY O O -8.091 -7.908 1.949 1.00 . A A . 33 GLY O 1 1
1 549 1 1 34 LEU C C -7.747 -4.293 2.320 1.00 . A A . 34 LEU C 1 1
1 550 1 1 34 LEU CA C -6.858 -5.533 2.202 1.00 . A A . 34 LEU CA 1 1
1 551 1 1 34 LEU CB C -5.390 -5.105 2.251 1.00 . A A . 34 LEU CB 1 1
1 552 1 1 34 LEU CD1 C -3.034 -5.846 1.884 1.00 . A A . 34 LEU CD1 1 1
1 553 1 1 34 LEU CD2 C -4.701 -7.425 2.865 1.00 . A A . 34 LEU CD2 1 1
1 554 1 1 34 LEU CG C -4.499 -6.286 1.865 1.00 . A A . 34 LEU CG 1 1
1 555 1 1 34 LEU H H -6.863 -5.815 0.064 1.00 . A A . 34 LEU H 1 1
1 556 1 1 34 LEU HA H -7.065 -6.205 3.022 1.00 . A A . 34 LEU HA 1 1
1 557 1 1 34 LEU HB2 H -5.230 -4.291 1.561 1.00 . A A . 34 LEU HB2 1 1
1 558 1 1 34 LEU HB3 H -5.144 -4.783 3.252 1.00 . A A . 34 LEU HB3 1 1
1 559 1 1 34 LEU HD11 H -2.754 -5.570 2.891 1.00 . A A . 34 LEU HD11 1 1
1 560 1 1 34 LEU HD12 H -2.903 -4.997 1.229 1.00 . A A . 34 LEU HD12 1 1
1 561 1 1 34 LEU HD13 H -2.409 -6.660 1.549 1.00 . A A . 34 LEU HD13 1 1
1 562 1 1 34 LEU HD21 H -4.782 -7.019 3.863 1.00 . A A . 34 LEU HD21 1 1
1 563 1 1 34 LEU HD22 H -3.858 -8.100 2.819 1.00 . A A . 34 LEU HD22 1 1
1 564 1 1 34 LEU HD23 H -5.606 -7.963 2.622 1.00 . A A . 34 LEU HD23 1 1
1 565 1 1 34 LEU HG H -4.760 -6.624 0.872 1.00 . A A . 34 LEU HG 1 1
1 566 1 1 34 LEU N N -7.135 -6.226 0.910 1.00 . A A . 34 LEU N 1 1
1 567 1 1 34 LEU O O -8.270 -3.797 1.344 1.00 . A A . 34 LEU O 1 1
1 568 1 1 35 PHE C C -10.146 -2.826 3.044 1.00 . A A . 35 PHE C 1 1
1 569 1 1 35 PHE CA C -8.779 -2.586 3.690 1.00 . A A . 35 PHE CA 1 1
1 570 1 1 35 PHE CB C -8.102 -1.387 3.024 1.00 . A A . 35 PHE CB 1 1
1 571 1 1 35 PHE CD1 C -5.650 -1.583 3.578 1.00 . A A . 35 PHE CD1 1 1
1 572 1 1 35 PHE CD2 C -7.005 -0.006 4.824 1.00 . A A . 35 PHE CD2 1 1
1 573 1 1 35 PHE CE1 C -4.526 -1.208 4.324 1.00 . A A . 35 PHE CE1 1 1
1 574 1 1 35 PHE CE2 C -5.881 0.371 5.570 1.00 . A A . 35 PHE CE2 1 1
1 575 1 1 35 PHE CG C -6.889 -0.982 3.828 1.00 . A A . 35 PHE CG 1 1
1 576 1 1 35 PHE CZ C -4.643 -0.231 5.320 1.00 . A A . 35 PHE CZ 1 1
1 577 1 1 35 PHE H H -7.501 -4.212 4.289 1.00 . A A . 35 PHE H 1 1
1 578 1 1 35 PHE HA H -8.909 -2.387 4.744 1.00 . A A . 35 PHE HA 1 1
1 579 1 1 35 PHE HB2 H -7.796 -1.658 2.024 1.00 . A A . 35 PHE HB2 1 1
1 580 1 1 35 PHE HB3 H -8.795 -0.561 2.978 1.00 . A A . 35 PHE HB3 1 1
1 581 1 1 35 PHE HD1 H -5.560 -2.337 2.809 1.00 . A A . 35 PHE HD1 1 1
1 582 1 1 35 PHE HD2 H -7.961 0.458 5.017 1.00 . A A . 35 PHE HD2 1 1
1 583 1 1 35 PHE HE1 H -3.569 -1.670 4.130 1.00 . A A . 35 PHE HE1 1 1
1 584 1 1 35 PHE HE2 H -5.972 1.124 6.339 1.00 . A A . 35 PHE HE2 1 1
1 585 1 1 35 PHE HZ H -3.776 0.060 5.896 1.00 . A A . 35 PHE HZ 1 1
1 586 1 1 35 PHE N N -7.925 -3.793 3.511 1.00 . A A . 35 PHE N 1 1
2 587 1 1 1 LEU C C 0.245 -3.679 9.994 1.00 . A A . 1 LEU C 1 1
2 588 1 1 1 LEU CA C -0.667 -2.512 10.379 1.00 . A A . 1 LEU CA 1 1
2 589 1 1 1 LEU CB C -1.809 -2.403 9.367 1.00 . A A . 1 LEU CB 1 1
2 590 1 1 1 LEU CD1 C -3.776 -3.239 10.661 1.00 . A A . 1 LEU CD1 1 1
2 591 1 1 1 LEU CD2 C -3.522 -3.833 8.248 1.00 . A A . 1 LEU CD2 1 1
2 592 1 1 1 LEU CG C -2.771 -3.576 9.557 1.00 . A A . 1 LEU CG 1 1
2 593 1 1 1 LEU H1 H -0.316 -0.567 9.725 1.00 . A A . 1 LEU H1 1 1
2 594 1 1 1 LEU H2 H 1.095 -1.446 10.072 1.00 . A A . 1 LEU H2 1 1
2 595 1 1 1 LEU H3 H 0.133 -0.845 11.337 1.00 . A A . 1 LEU H3 1 1
2 596 1 1 1 LEU HA H -1.073 -2.683 11.364 1.00 . A A . 1 LEU HA 1 1
2 597 1 1 1 LEU HB2 H -2.337 -1.473 9.520 1.00 . A A . 1 LEU HB2 1 1
2 598 1 1 1 LEU HB3 H -1.407 -2.428 8.366 1.00 . A A . 1 LEU HB3 1 1
2 599 1 1 1 LEU HD11 H -3.256 -3.149 11.604 1.00 . A A . 1 LEU HD11 1 1
2 600 1 1 1 LEU HD12 H -4.512 -4.026 10.729 1.00 . A A . 1 LEU HD12 1 1
2 601 1 1 1 LEU HD13 H -4.266 -2.305 10.429 1.00 . A A . 1 LEU HD13 1 1
2 602 1 1 1 LEU HD21 H -4.203 -4.662 8.381 1.00 . A A . 1 LEU HD21 1 1
2 603 1 1 1 LEU HD22 H -2.814 -4.070 7.468 1.00 . A A . 1 LEU HD22 1 1
2 604 1 1 1 LEU HD23 H -4.080 -2.950 7.972 1.00 . A A . 1 LEU HD23 1 1
2 605 1 1 1 LEU HG H -2.214 -4.458 9.834 1.00 . A A . 1 LEU HG 1 1
2 606 1 1 1 LEU O O 0.453 -4.596 10.762 1.00 . A A . 1 LEU O 1 1
2 607 1 1 2 SER C C 2.768 -4.208 7.447 1.00 . A A . 2 SER C 1 1
2 608 1 1 2 SER CA C 1.685 -4.759 8.377 1.00 . A A . 2 SER CA 1 1
2 609 1 1 2 SER CB C 0.867 -5.818 7.635 1.00 . A A . 2 SER CB 1 1
2 610 1 1 2 SER H H 0.608 -2.902 8.203 1.00 . A A . 2 SER H 1 1
2 611 1 1 2 SER HA H 2.149 -5.205 9.244 1.00 . A A . 2 SER HA 1 1
2 612 1 1 2 SER HB2 H 0.694 -5.497 6.622 1.00 . A A . 2 SER HB2 1 1
2 613 1 1 2 SER HB3 H 1.413 -6.752 7.627 1.00 . A A . 2 SER HB3 1 1
2 614 1 1 2 SER HG H -0.628 -6.915 8.222 1.00 . A A . 2 SER HG 1 1
2 615 1 1 2 SER N N 0.789 -3.652 8.809 1.00 . A A . 2 SER N 1 1
2 616 1 1 2 SER O O 2.778 -4.480 6.263 1.00 . A A . 2 SER O 1 1
2 617 1 1 2 SER OG O -0.383 -5.990 8.291 1.00 . A A . 2 SER OG 1 1
2 618 1 1 3 ASP C C 5.545 -4.043 6.493 1.00 . A A . 3 ASP C 1 1
2 619 1 1 3 ASP CA C 4.766 -2.885 7.115 1.00 . A A . 3 ASP CA 1 1
2 620 1 1 3 ASP CB C 5.707 -2.028 7.965 1.00 . A A . 3 ASP CB 1 1
2 621 1 1 3 ASP CG C 6.414 -2.915 8.992 1.00 . A A . 3 ASP CG 1 1
2 622 1 1 3 ASP H H 3.657 -3.229 8.930 1.00 . A A . 3 ASP H 1 1
2 623 1 1 3 ASP HA H 4.332 -2.279 6.333 1.00 . A A . 3 ASP HA 1 1
2 624 1 1 3 ASP HB2 H 6.440 -1.558 7.327 1.00 . A A . 3 ASP HB2 1 1
2 625 1 1 3 ASP HB3 H 5.137 -1.269 8.480 1.00 . A A . 3 ASP HB3 1 1
2 626 1 1 3 ASP N N 3.681 -3.440 7.973 1.00 . A A . 3 ASP N 1 1
2 627 1 1 3 ASP O O 6.010 -3.962 5.373 1.00 . A A . 3 ASP O 1 1
2 628 1 1 3 ASP OD1 O 7.190 -3.762 8.580 1.00 . A A . 3 ASP OD1 1 1
2 629 1 1 3 ASP OD2 O 6.168 -2.731 10.173 1.00 . A A . 3 ASP OD2 1 1
2 630 1 1 4 GLU C C 5.599 -6.878 5.489 1.00 . A A . 4 GLU C 1 1
2 631 1 1 4 GLU CA C 6.409 -6.300 6.649 1.00 . A A . 4 GLU CA 1 1
2 632 1 1 4 GLU CB C 6.573 -7.365 7.735 1.00 . A A . 4 GLU CB 1 1
2 633 1 1 4 GLU CD C 7.666 -9.537 8.309 1.00 . A A . 4 GLU CD 1 1
2 634 1 1 4 GLU CG C 7.581 -8.419 7.269 1.00 . A A . 4 GLU CG 1 1
2 635 1 1 4 GLU H H 5.301 -5.169 8.110 1.00 . A A . 4 GLU H 1 1
2 636 1 1 4 GLU HA H 7.380 -5.990 6.294 1.00 . A A . 4 GLU HA 1 1
2 637 1 1 4 GLU HB2 H 6.930 -6.900 8.643 1.00 . A A . 4 GLU HB2 1 1
2 638 1 1 4 GLU HB3 H 5.622 -7.838 7.922 1.00 . A A . 4 GLU HB3 1 1
2 639 1 1 4 GLU HG2 H 7.259 -8.829 6.322 1.00 . A A . 4 GLU HG2 1 1
2 640 1 1 4 GLU HG3 H 8.552 -7.962 7.153 1.00 . A A . 4 GLU HG3 1 1
2 641 1 1 4 GLU N N 5.682 -5.126 7.207 1.00 . A A . 4 GLU N 1 1
2 642 1 1 4 GLU O O 6.115 -7.125 4.417 1.00 . A A . 4 GLU O 1 1
2 643 1 1 4 GLU OE1 O 6.956 -9.455 9.297 1.00 . A A . 4 GLU OE1 1 1
2 644 1 1 4 GLU OE2 O 8.441 -10.456 8.099 1.00 . A A . 4 GLU OE2 1 1
2 645 1 1 5 ASP C C 3.190 -6.540 3.583 1.00 . A A . 5 ASP C 1 1
2 646 1 1 5 ASP CA C 3.477 -7.643 4.605 1.00 . A A . 5 ASP CA 1 1
2 647 1 1 5 ASP CB C 2.157 -8.146 5.194 1.00 . A A . 5 ASP CB 1 1
2 648 1 1 5 ASP CG C 1.469 -9.071 4.188 1.00 . A A . 5 ASP CG 1 1
2 649 1 1 5 ASP H H 3.932 -6.881 6.568 1.00 . A A . 5 ASP H 1 1
2 650 1 1 5 ASP HA H 3.993 -8.459 4.121 1.00 . A A . 5 ASP HA 1 1
2 651 1 1 5 ASP HB2 H 2.355 -8.689 6.107 1.00 . A A . 5 ASP HB2 1 1
2 652 1 1 5 ASP HB3 H 1.513 -7.306 5.406 1.00 . A A . 5 ASP HB3 1 1
2 653 1 1 5 ASP N N 4.328 -7.090 5.695 1.00 . A A . 5 ASP N 1 1
2 654 1 1 5 ASP O O 3.398 -6.708 2.398 1.00 . A A . 5 ASP O 1 1
2 655 1 1 5 ASP OD1 O 2.016 -9.260 3.115 1.00 . A A . 5 ASP OD1 1 1
2 656 1 1 5 ASP OD2 O 0.406 -9.577 4.510 1.00 . A A . 5 ASP OD2 1 1
2 657 1 1 6 PHE C C 3.642 -4.011 2.225 1.00 . A A . 6 PHE C 1 1
2 658 1 1 6 PHE CA C 2.417 -4.294 3.099 1.00 . A A . 6 PHE CA 1 1
2 659 1 1 6 PHE CB C 2.073 -3.039 3.905 1.00 . A A . 6 PHE CB 1 1
2 660 1 1 6 PHE CD1 C 2.868 -1.175 2.407 1.00 . A A . 6 PHE CD1 1 1
2 661 1 1 6 PHE CD2 C 0.483 -1.544 2.646 1.00 . A A . 6 PHE CD2 1 1
2 662 1 1 6 PHE CE1 C 2.615 -0.110 1.532 1.00 . A A . 6 PHE CE1 1 1
2 663 1 1 6 PHE CE2 C 0.231 -0.479 1.772 1.00 . A A . 6 PHE CE2 1 1
2 664 1 1 6 PHE CG C 1.801 -1.892 2.962 1.00 . A A . 6 PHE CG 1 1
2 665 1 1 6 PHE CZ C 1.297 0.238 1.216 1.00 . A A . 6 PHE CZ 1 1
2 666 1 1 6 PHE H H 2.550 -5.304 4.997 1.00 . A A . 6 PHE H 1 1
2 667 1 1 6 PHE HA H 1.579 -4.560 2.473 1.00 . A A . 6 PHE HA 1 1
2 668 1 1 6 PHE HB2 H 1.195 -3.228 4.507 1.00 . A A . 6 PHE HB2 1 1
2 669 1 1 6 PHE HB3 H 2.903 -2.787 4.549 1.00 . A A . 6 PHE HB3 1 1
2 670 1 1 6 PHE HD1 H 3.885 -1.444 2.651 1.00 . A A . 6 PHE HD1 1 1
2 671 1 1 6 PHE HD2 H -0.339 -2.097 3.075 1.00 . A A . 6 PHE HD2 1 1
2 672 1 1 6 PHE HE1 H 3.439 0.443 1.104 1.00 . A A . 6 PHE HE1 1 1
2 673 1 1 6 PHE HE2 H -0.785 -0.210 1.527 1.00 . A A . 6 PHE HE2 1 1
2 674 1 1 6 PHE HZ H 1.103 1.059 0.542 1.00 . A A . 6 PHE HZ 1 1
2 675 1 1 6 PHE N N 2.713 -5.414 4.037 1.00 . A A . 6 PHE N 1 1
2 676 1 1 6 PHE O O 3.582 -4.084 1.014 1.00 . A A . 6 PHE O 1 1
2 677 1 1 7 ARG C C 6.240 -4.492 1.028 1.00 . A A . 7 ARG C 1 1
2 678 1 1 7 ARG CA C 5.971 -3.371 2.036 1.00 . A A . 7 ARG CA 1 1
2 679 1 1 7 ARG CB C 7.167 -3.237 2.984 1.00 . A A . 7 ARG CB 1 1
2 680 1 1 7 ARG CD C 9.599 -2.692 3.136 1.00 . A A . 7 ARG CD 1 1
2 681 1 1 7 ARG CG C 8.397 -2.781 2.197 1.00 . A A . 7 ARG CG 1 1
2 682 1 1 7 ARG CZ C 10.065 -1.646 5.273 1.00 . A A . 7 ARG CZ 1 1
2 683 1 1 7 ARG H H 4.775 -3.633 3.808 1.00 . A A . 7 ARG H 1 1
2 684 1 1 7 ARG HA H 5.830 -2.440 1.507 1.00 . A A . 7 ARG HA 1 1
2 685 1 1 7 ARG HB2 H 6.938 -2.508 3.750 1.00 . A A . 7 ARG HB2 1 1
2 686 1 1 7 ARG HB3 H 7.372 -4.191 3.447 1.00 . A A . 7 ARG HB3 1 1
2 687 1 1 7 ARG HD2 H 9.776 -3.655 3.587 1.00 . A A . 7 ARG HD2 1 1
2 688 1 1 7 ARG HD3 H 10.472 -2.393 2.575 1.00 . A A . 7 ARG HD3 1 1
2 689 1 1 7 ARG HE H 8.574 -1.061 4.101 1.00 . A A . 7 ARG HE 1 1
2 690 1 1 7 ARG HG2 H 8.604 -3.490 1.411 1.00 . A A . 7 ARG HG2 1 1
2 691 1 1 7 ARG HG3 H 8.207 -1.809 1.765 1.00 . A A . 7 ARG HG3 1 1
2 692 1 1 7 ARG HH11 H 11.250 -3.151 4.697 1.00 . A A . 7 ARG HH11 1 1
2 693 1 1 7 ARG HH12 H 11.627 -2.446 6.233 1.00 . A A . 7 ARG HH12 1 1
2 694 1 1 7 ARG HH21 H 9.052 -0.129 6.099 1.00 . A A . 7 ARG HH21 1 1
2 695 1 1 7 ARG HH22 H 10.383 -0.735 7.028 1.00 . A A . 7 ARG HH22 1 1
2 696 1 1 7 ARG N N 4.748 -3.681 2.829 1.00 . A A . 7 ARG N 1 1
2 697 1 1 7 ARG NE N 9.320 -1.687 4.202 1.00 . A A . 7 ARG NE 1 1
2 698 1 1 7 ARG NH1 N 11.058 -2.480 5.412 1.00 . A A . 7 ARG NH1 1 1
2 699 1 1 7 ARG NH2 N 9.813 -0.769 6.207 1.00 . A A . 7 ARG NH2 1 1
2 700 1 1 7 ARG O O 6.691 -4.251 -0.075 1.00 . A A . 7 ARG O 1 1
2 701 1 1 8 ALA C C 5.208 -6.801 -0.695 1.00 . A A . 8 ALA C 1 1
2 702 1 1 8 ALA CA C 6.214 -6.849 0.461 1.00 . A A . 8 ALA CA 1 1
2 703 1 1 8 ALA CB C 6.041 -8.168 1.216 1.00 . A A . 8 ALA CB 1 1
2 704 1 1 8 ALA H H 5.632 -5.887 2.299 1.00 . A A . 8 ALA H 1 1
2 705 1 1 8 ALA HA H 7.218 -6.790 0.068 1.00 . A A . 8 ALA HA 1 1
2 706 1 1 8 ALA HB1 H 6.645 -8.150 2.111 1.00 . A A . 8 ALA HB1 1 1
2 707 1 1 8 ALA HB2 H 6.353 -8.990 0.588 1.00 . A A . 8 ALA HB2 1 1
2 708 1 1 8 ALA HB3 H 5.003 -8.295 1.488 1.00 . A A . 8 ALA HB3 1 1
2 709 1 1 8 ALA N N 5.978 -5.714 1.399 1.00 . A A . 8 ALA N 1 1
2 710 1 1 8 ALA O O 5.475 -7.282 -1.778 1.00 . A A . 8 ALA O 1 1
2 711 1 1 9 VAL C C 3.437 -5.232 -2.666 1.00 . A A . 9 VAL C 1 1
2 712 1 1 9 VAL CA C 3.022 -6.201 -1.554 1.00 . A A . 9 VAL CA 1 1
2 713 1 1 9 VAL CB C 1.683 -5.748 -0.969 1.00 . A A . 9 VAL CB 1 1
2 714 1 1 9 VAL CG1 C 0.680 -5.537 -2.104 1.00 . A A . 9 VAL CG1 1 1
2 715 1 1 9 VAL CG2 C 1.153 -6.822 -0.016 1.00 . A A . 9 VAL CG2 1 1
2 716 1 1 9 VAL H H 3.839 -5.888 0.417 1.00 . A A . 9 VAL H 1 1
2 717 1 1 9 VAL HA H 2.905 -7.190 -1.973 1.00 . A A . 9 VAL HA 1 1
2 718 1 1 9 VAL HB H 1.820 -4.820 -0.432 1.00 . A A . 9 VAL HB 1 1
2 719 1 1 9 VAL HG11 H 0.710 -6.384 -2.773 1.00 . A A . 9 VAL HG11 1 1
2 720 1 1 9 VAL HG12 H 0.933 -4.639 -2.647 1.00 . A A . 9 VAL HG12 1 1
2 721 1 1 9 VAL HG13 H -0.314 -5.440 -1.691 1.00 . A A . 9 VAL HG13 1 1
2 722 1 1 9 VAL HG21 H 0.370 -6.402 0.599 1.00 . A A . 9 VAL HG21 1 1
2 723 1 1 9 VAL HG22 H 1.958 -7.171 0.616 1.00 . A A . 9 VAL HG22 1 1
2 724 1 1 9 VAL HG23 H 0.759 -7.649 -0.587 1.00 . A A . 9 VAL HG23 1 1
2 725 1 1 9 VAL N N 4.047 -6.251 -0.469 1.00 . A A . 9 VAL N 1 1
2 726 1 1 9 VAL O O 3.358 -5.554 -3.835 1.00 . A A . 9 VAL O 1 1
2 727 1 1 10 . C C 5.766 -2.957 -3.479 1.00 . A A . 10 PF5 C 1 1
2 728 1 1 10 . CA C 4.245 -3.069 -3.391 1.00 . A A . 10 PF5 CA 1 1
2 729 1 1 10 . CB C 3.625 -1.713 -3.064 1.00 . A A . 10 PF5 CB 1 1
2 730 1 1 10 . CD1 C 1.716 -2.225 -1.505 1.00 . A A . 10 PF5 CD1 1 1
2 731 1 1 10 . CD2 C 1.253 -1.927 -3.866 1.00 . A A . 10 PF5 CD2 1 1
2 732 1 1 10 . CE1 C 0.367 -2.517 -1.278 1.00 . A A . 10 PF5 CE1 1 1
2 733 1 1 10 . CE2 C -0.100 -2.194 -3.636 1.00 . A A . 10 PF5 CE2 1 1
2 734 1 1 10 . CG C 2.159 -1.935 -2.800 1.00 . A A . 10 PF5 CG 1 1
2 735 1 1 10 . CZ C -0.542 -2.503 -2.344 1.00 . A A . 10 PF5 CZ 1 1
2 736 1 1 10 . FD1 F 2.589 -2.225 -0.479 1.00 . A A . 10 PF5 FD1 1 1
2 737 1 1 10 . FD2 F 1.684 -1.652 -5.114 1.00 . A A . 10 PF5 FD2 1 1
2 738 1 1 10 . FE1 F -0.059 -2.807 -0.033 1.00 . A A . 10 PF5 FE1 1 1
2 739 1 1 10 . FE2 F -0.977 -2.160 -4.659 1.00 . A A . 10 PF5 FE2 1 1
2 740 1 1 10 . FZ F -1.840 -2.793 -2.126 1.00 . A A . 10 PF5 FZ 1 1
2 741 1 1 10 . H H 3.885 -3.779 -1.384 1.00 . A A . 10 PF5 H 1 1
2 742 1 1 10 . HA H 3.862 -3.411 -4.341 1.00 . A A . 10 PF5 HA 1 1
2 743 1 1 10 . HB2 H 3.747 -1.040 -3.900 1.00 . A A . 10 PF5 HB2 1 1
2 744 1 1 10 . HB3 H 4.100 -1.295 -2.186 1.00 . A A . 10 PF5 HB3 1 1
2 745 1 1 10 . N N 3.852 -4.041 -2.328 1.00 . A A . 10 PF5 N 1 1
2 746 1 1 10 . O O 6.310 -2.601 -4.506 1.00 . A A . 10 PF5 O 1 1
2 747 1 1 11 GLY C C 8.403 -1.831 -1.908 1.00 . A A . 11 GLY C 1 1
2 748 1 1 11 GLY CA C 7.947 -3.180 -2.464 1.00 . A A . 11 GLY CA 1 1
2 749 1 1 11 GLY H H 6.007 -3.564 -1.606 1.00 . A A . 11 GLY H 1 1
2 750 1 1 11 GLY HA2 H 8.368 -3.977 -1.870 1.00 . A A . 11 GLY HA2 1 1
2 751 1 1 11 GLY HA3 H 8.282 -3.275 -3.485 1.00 . A A . 11 GLY HA3 1 1
2 752 1 1 11 GLY N N 6.460 -3.267 -2.423 1.00 . A A . 11 GLY N 1 1
2 753 1 1 11 GLY O O 9.551 -1.454 -2.033 1.00 . A A . 11 GLY O 1 1
2 754 1 1 12 MET C C 7.145 0.458 0.585 1.00 . A A . 12 MET C 1 1
2 755 1 1 12 MET CA C 7.905 0.221 -0.723 1.00 . A A . 12 MET CA 1 1
2 756 1 1 12 MET CB C 7.563 1.328 -1.723 1.00 . A A . 12 MET CB 1 1
2 757 1 1 12 MET CE C 6.550 1.188 -4.955 1.00 . A A . 12 MET CE 1 1
2 758 1 1 12 MET CG C 6.153 1.103 -2.270 1.00 . A A . 12 MET CG 1 1
2 759 1 1 12 MET H H 6.595 -1.423 -1.195 1.00 . A A . 12 MET H 1 1
2 760 1 1 12 MET HA H 8.967 0.228 -0.528 1.00 . A A . 12 MET HA 1 1
2 761 1 1 12 MET HB2 H 7.610 2.288 -1.227 1.00 . A A . 12 MET HB2 1 1
2 762 1 1 12 MET HB3 H 8.271 1.309 -2.538 1.00 . A A . 12 MET HB3 1 1
2 763 1 1 12 MET HE1 H 5.616 1.625 -5.279 1.00 . A A . 12 MET HE1 1 1
2 764 1 1 12 MET HE2 H 7.032 0.714 -5.794 1.00 . A A . 12 MET HE2 1 1
2 765 1 1 12 MET HE3 H 7.196 1.959 -4.559 1.00 . A A . 12 MET HE3 1 1
2 766 1 1 12 MET HG2 H 5.527 0.686 -1.494 1.00 . A A . 12 MET HG2 1 1
2 767 1 1 12 MET HG3 H 5.740 2.046 -2.597 1.00 . A A . 12 MET HG3 1 1
2 768 1 1 12 MET N N 7.515 -1.102 -1.288 1.00 . A A . 12 MET N 1 1
2 769 1 1 12 MET O O 6.176 -0.211 0.880 1.00 . A A . 12 MET O 1 1
2 770 1 1 12 MET SD S 6.222 -0.042 -3.669 1.00 . A A . 12 MET SD 1 1
2 771 1 1 13 THR C C 5.594 2.449 2.396 1.00 . A A . 13 THR C 1 1
2 772 1 1 13 THR CA C 6.889 1.681 2.662 1.00 . A A . 13 THR CA 1 1
2 773 1 1 13 THR CB C 7.801 2.522 3.557 1.00 . A A . 13 THR CB 1 1
2 774 1 1 13 THR CG2 C 8.907 1.642 4.139 1.00 . A A . 13 THR CG2 1 1
2 775 1 1 13 THR H H 8.365 1.934 1.111 1.00 . A A . 13 THR H 1 1
2 776 1 1 13 THR HA H 6.662 0.747 3.156 1.00 . A A . 13 THR HA 1 1
2 777 1 1 13 THR HB H 7.222 2.945 4.363 1.00 . A A . 13 THR HB 1 1
2 778 1 1 13 THR HG1 H 7.758 3.804 2.094 1.00 . A A . 13 THR HG1 1 1
2 779 1 1 13 THR HG21 H 9.502 2.222 4.830 1.00 . A A . 13 THR HG21 1 1
2 780 1 1 13 THR HG22 H 9.536 1.278 3.340 1.00 . A A . 13 THR HG22 1 1
2 781 1 1 13 THR HG23 H 8.466 0.805 4.660 1.00 . A A . 13 THR HG23 1 1
2 782 1 1 13 THR N N 7.582 1.405 1.370 1.00 . A A . 13 THR N 1 1
2 783 1 1 13 THR O O 5.449 3.108 1.386 1.00 . A A . 13 THR O 1 1
2 784 1 1 13 THR OG1 O 8.379 3.568 2.788 1.00 . A A . 13 THR OG1 1 1
2 785 1 1 14 ARG C C 3.664 4.591 2.857 1.00 . A A . 14 ARG C 1 1
2 786 1 1 14 ARG CA C 3.371 3.108 3.099 1.00 . A A . 14 ARG CA 1 1
2 787 1 1 14 ARG CB C 2.493 2.957 4.344 1.00 . A A . 14 ARG CB 1 1
2 788 1 1 14 ARG CD C 1.091 1.370 5.674 1.00 . A A . 14 ARG CD 1 1
2 789 1 1 14 ARG CG C 2.087 1.490 4.515 1.00 . A A . 14 ARG CG 1 1
2 790 1 1 14 ARG CZ C 1.002 2.151 7.973 1.00 . A A . 14 ARG CZ 1 1
2 791 1 1 14 ARG H H 4.788 1.835 4.105 1.00 . A A . 14 ARG H 1 1
2 792 1 1 14 ARG HA H 2.852 2.700 2.243 1.00 . A A . 14 ARG HA 1 1
2 793 1 1 14 ARG HB2 H 3.046 3.284 5.212 1.00 . A A . 14 ARG HB2 1 1
2 794 1 1 14 ARG HB3 H 1.607 3.565 4.232 1.00 . A A . 14 ARG HB3 1 1
2 795 1 1 14 ARG HD2 H 0.206 1.944 5.460 1.00 . A A . 14 ARG HD2 1 1
2 796 1 1 14 ARG HD3 H 0.817 0.332 5.806 1.00 . A A . 14 ARG HD3 1 1
2 797 1 1 14 ARG HE H 2.697 2.034 6.945 1.00 . A A . 14 ARG HE 1 1
2 798 1 1 14 ARG HG2 H 1.628 1.138 3.601 1.00 . A A . 14 ARG HG2 1 1
2 799 1 1 14 ARG HG3 H 2.961 0.898 4.731 1.00 . A A . 14 ARG HG3 1 1
2 800 1 1 14 ARG HH11 H -0.733 1.652 7.103 1.00 . A A . 14 ARG HH11 1 1
2 801 1 1 14 ARG HH12 H -0.843 2.162 8.755 1.00 . A A . 14 ARG HH12 1 1
2 802 1 1 14 ARG HH21 H 2.563 2.707 9.096 1.00 . A A . 14 ARG HH21 1 1
2 803 1 1 14 ARG HH22 H 1.020 2.757 9.881 1.00 . A A . 14 ARG HH22 1 1
2 804 1 1 14 ARG N N 4.652 2.374 3.298 1.00 . A A . 14 ARG N 1 1
2 805 1 1 14 ARG NE N 1.728 1.894 6.916 1.00 . A A . 14 ARG NE 1 1
2 806 1 1 14 ARG NH1 N -0.293 1.980 7.939 1.00 . A A . 14 ARG NH1 1 1
2 807 1 1 14 ARG NH2 N 1.571 2.577 9.067 1.00 . A A . 14 ARG NH2 1 1
2 808 1 1 14 ARG O O 2.910 5.282 2.200 1.00 . A A . 14 ARG O 1 1
2 809 1 1 15 SER C C 5.105 6.838 1.688 1.00 . A A . 15 SER C 1 1
2 810 1 1 15 SER CA C 5.073 6.533 3.186 1.00 . A A . 15 SER CA 1 1
2 811 1 1 15 SER CB C 6.435 6.850 3.803 1.00 . A A . 15 SER CB 1 1
2 812 1 1 15 SER H H 5.362 4.515 3.892 1.00 . A A . 15 SER H 1 1
2 813 1 1 15 SER HA H 4.312 7.136 3.660 1.00 . A A . 15 SER HA 1 1
2 814 1 1 15 SER HB2 H 7.208 6.328 3.265 1.00 . A A . 15 SER HB2 1 1
2 815 1 1 15 SER HB3 H 6.615 7.916 3.744 1.00 . A A . 15 SER HB3 1 1
2 816 1 1 15 SER HG H 6.049 5.557 5.204 1.00 . A A . 15 SER HG 1 1
2 817 1 1 15 SER N N 4.754 5.089 3.378 1.00 . A A . 15 SER N 1 1
2 818 1 1 15 SER O O 4.544 7.814 1.231 1.00 . A A . 15 SER O 1 1
2 819 1 1 15 SER OG O 6.444 6.431 5.162 1.00 . A A . 15 SER OG 1 1
2 820 1 1 16 ALA C C 4.469 5.889 -1.174 1.00 . A A . 16 ALA C 1 1
2 821 1 1 16 ALA CA C 5.819 6.242 -0.546 1.00 . A A . 16 ALA CA 1 1
2 822 1 1 16 ALA CB C 6.911 5.362 -1.154 1.00 . A A . 16 ALA CB 1 1
2 823 1 1 16 ALA H H 6.181 5.214 1.310 1.00 . A A . 16 ALA H 1 1
2 824 1 1 16 ALA HA H 6.045 7.282 -0.734 1.00 . A A . 16 ALA HA 1 1
2 825 1 1 16 ALA HB1 H 7.877 5.811 -0.974 1.00 . A A . 16 ALA HB1 1 1
2 826 1 1 16 ALA HB2 H 6.749 5.272 -2.218 1.00 . A A . 16 ALA HB2 1 1
2 827 1 1 16 ALA HB3 H 6.878 4.384 -0.700 1.00 . A A . 16 ALA HB3 1 1
2 828 1 1 16 ALA N N 5.749 6.004 0.921 1.00 . A A . 16 ALA N 1 1
2 829 1 1 16 ALA O O 3.931 6.629 -1.973 1.00 . A A . 16 ALA O 1 1
2 830 1 1 17 PHE C C 1.573 5.459 -1.098 1.00 . A A . 17 PHE C 1 1
2 831 1 1 17 PHE CA C 2.600 4.361 -1.383 1.00 . A A . 17 PHE CA 1 1
2 832 1 1 17 PHE CB C 2.140 3.050 -0.740 1.00 . A A . 17 PHE CB 1 1
2 833 1 1 17 PHE CD1 C 1.340 1.817 -2.789 1.00 . A A . 17 PHE CD1 1 1
2 834 1 1 17 PHE CD2 C -0.290 2.497 -1.126 1.00 . A A . 17 PHE CD2 1 1
2 835 1 1 17 PHE CE1 C 0.317 1.253 -3.560 1.00 . A A . 17 PHE CE1 1 1
2 836 1 1 17 PHE CE2 C -1.312 1.932 -1.899 1.00 . A A . 17 PHE CE2 1 1
2 837 1 1 17 PHE CG C 1.037 2.441 -1.572 1.00 . A A . 17 PHE CG 1 1
2 838 1 1 17 PHE CZ C -1.009 1.310 -3.114 1.00 . A A . 17 PHE CZ 1 1
2 839 1 1 17 PHE H H 4.365 4.183 -0.161 1.00 . A A . 17 PHE H 1 1
2 840 1 1 17 PHE HA H 2.695 4.226 -2.450 1.00 . A A . 17 PHE HA 1 1
2 841 1 1 17 PHE HB2 H 2.973 2.364 -0.689 1.00 . A A . 17 PHE HB2 1 1
2 842 1 1 17 PHE HB3 H 1.772 3.246 0.256 1.00 . A A . 17 PHE HB3 1 1
2 843 1 1 17 PHE HD1 H 2.363 1.774 -3.133 1.00 . A A . 17 PHE HD1 1 1
2 844 1 1 17 PHE HD2 H -0.524 2.977 -0.188 1.00 . A A . 17 PHE HD2 1 1
2 845 1 1 17 PHE HE1 H 0.551 0.773 -4.499 1.00 . A A . 17 PHE HE1 1 1
2 846 1 1 17 PHE HE2 H -2.335 1.977 -1.554 1.00 . A A . 17 PHE HE2 1 1
2 847 1 1 17 PHE HZ H -1.797 0.874 -3.710 1.00 . A A . 17 PHE HZ 1 1
2 848 1 1 17 PHE N N 3.917 4.762 -0.812 1.00 . A A . 17 PHE N 1 1
2 849 1 1 17 PHE O O 0.701 5.731 -1.899 1.00 . A A . 17 PHE O 1 1
2 850 1 1 18 ALA C C 0.747 8.245 -0.728 1.00 . A A . 18 ALA C 1 1
2 851 1 1 18 ALA CA C 0.705 7.178 0.369 1.00 . A A . 18 ALA CA 1 1
2 852 1 1 18 ALA CB C 1.091 7.811 1.708 1.00 . A A . 18 ALA CB 1 1
2 853 1 1 18 ALA H H 2.382 5.861 0.670 1.00 . A A . 18 ALA H 1 1
2 854 1 1 18 ALA HA H -0.291 6.768 0.437 1.00 . A A . 18 ALA HA 1 1
2 855 1 1 18 ALA HB1 H 0.492 8.693 1.876 1.00 . A A . 18 ALA HB1 1 1
2 856 1 1 18 ALA HB2 H 2.136 8.085 1.688 1.00 . A A . 18 ALA HB2 1 1
2 857 1 1 18 ALA HB3 H 0.920 7.103 2.504 1.00 . A A . 18 ALA HB3 1 1
2 858 1 1 18 ALA N N 1.671 6.095 0.037 1.00 . A A . 18 ALA N 1 1
2 859 1 1 18 ALA O O -0.147 9.057 -0.854 1.00 . A A . 18 ALA O 1 1
2 860 1 1 19 ASN C C 0.696 9.152 -3.557 1.00 . A A . 19 ASN C 1 1
2 861 1 1 19 ASN CA C 1.896 9.263 -2.608 1.00 . A A . 19 ASN CA 1 1
2 862 1 1 19 ASN CB C 3.186 9.018 -3.394 1.00 . A A . 19 ASN CB 1 1
2 863 1 1 19 ASN CG C 3.463 10.212 -4.308 1.00 . A A . 19 ASN CG 1 1
2 864 1 1 19 ASN H H 2.501 7.594 -1.388 1.00 . A A . 19 ASN H 1 1
2 865 1 1 19 ASN HA H 1.924 10.253 -2.177 1.00 . A A . 19 ASN HA 1 1
2 866 1 1 19 ASN HB2 H 4.009 8.889 -2.707 1.00 . A A . 19 ASN HB2 1 1
2 867 1 1 19 ASN HB3 H 3.076 8.126 -3.994 1.00 . A A . 19 ASN HB3 1 1
2 868 1 1 19 ASN HD21 H 3.786 9.089 -5.914 1.00 . A A . 19 ASN HD21 1 1
2 869 1 1 19 ASN HD22 H 3.928 10.764 -6.157 1.00 . A A . 19 ASN HD22 1 1
2 870 1 1 19 ASN N N 1.786 8.253 -1.517 1.00 . A A . 19 ASN N 1 1
2 871 1 1 19 ASN ND2 N 3.749 10.004 -5.564 1.00 . A A . 19 ASN ND2 1 1
2 872 1 1 19 ASN O O 0.210 10.139 -4.072 1.00 . A A . 19 ASN O 1 1
2 873 1 1 19 ASN OD1 O 3.418 11.346 -3.875 1.00 . A A . 19 ASN OD1 1 1
2 874 1 1 20 LEU C C -2.191 8.453 -4.106 1.00 . A A . 20 LEU C 1 1
2 875 1 1 20 LEU CA C -0.951 7.784 -4.713 1.00 . A A . 20 LEU CA 1 1
2 876 1 1 20 LEU CB C -1.230 6.291 -4.894 1.00 . A A . 20 LEU CB 1 1
2 877 1 1 20 LEU CD1 C -0.244 4.086 -5.517 1.00 . A A . 20 LEU CD1 1 1
2 878 1 1 20 LEU CD2 C 0.450 6.151 -6.739 1.00 . A A . 20 LEU CD2 1 1
2 879 1 1 20 LEU CG C 0.036 5.584 -5.379 1.00 . A A . 20 LEU CG 1 1
2 880 1 1 20 LEU H H 0.643 7.174 -3.390 1.00 . A A . 20 LEU H 1 1
2 881 1 1 20 LEU HA H -0.731 8.229 -5.673 1.00 . A A . 20 LEU HA 1 1
2 882 1 1 20 LEU HB2 H -1.539 5.867 -3.949 1.00 . A A . 20 LEU HB2 1 1
2 883 1 1 20 LEU HB3 H -2.015 6.158 -5.622 1.00 . A A . 20 LEU HB3 1 1
2 884 1 1 20 LEU HD11 H -1.209 3.943 -5.982 1.00 . A A . 20 LEU HD11 1 1
2 885 1 1 20 LEU HD12 H -0.243 3.626 -4.540 1.00 . A A . 20 LEU HD12 1 1
2 886 1 1 20 LEU HD13 H 0.521 3.633 -6.130 1.00 . A A . 20 LEU HD13 1 1
2 887 1 1 20 LEU HD21 H -0.432 6.388 -7.314 1.00 . A A . 20 LEU HD21 1 1
2 888 1 1 20 LEU HD22 H 1.040 5.419 -7.271 1.00 . A A . 20 LEU HD22 1 1
2 889 1 1 20 LEU HD23 H 1.036 7.046 -6.591 1.00 . A A . 20 LEU HD23 1 1
2 890 1 1 20 LEU HG H 0.831 5.736 -4.665 1.00 . A A . 20 LEU HG 1 1
2 891 1 1 20 LEU N N 0.222 7.958 -3.800 1.00 . A A . 20 LEU N 1 1
2 892 1 1 20 LEU O O -2.316 8.555 -2.903 1.00 . A A . 20 LEU O 1 1
2 893 1 1 21 PRO C C -4.970 8.835 -3.253 1.00 . A A . 21 PRO C 1 1
2 894 1 1 21 PRO CA C -4.359 9.557 -4.460 1.00 . A A . 21 PRO CA 1 1
2 895 1 1 21 PRO CB C -5.276 9.479 -5.679 1.00 . A A . 21 PRO CB 1 1
2 896 1 1 21 PRO CD C -3.073 8.840 -6.424 1.00 . A A . 21 PRO CD 1 1
2 897 1 1 21 PRO CG C -4.349 9.580 -6.842 1.00 . A A . 21 PRO CG 1 1
2 898 1 1 21 PRO HA H -4.167 10.590 -4.222 1.00 . A A . 21 PRO HA 1 1
2 899 1 1 21 PRO HB2 H -5.803 8.533 -5.695 1.00 . A A . 21 PRO HB2 1 1
2 900 1 1 21 PRO HB3 H -5.972 10.302 -5.686 1.00 . A A . 21 PRO HB3 1 1
2 901 1 1 21 PRO HD2 H -3.104 7.815 -6.765 1.00 . A A . 21 PRO HD2 1 1
2 902 1 1 21 PRO HD3 H -2.198 9.343 -6.803 1.00 . A A . 21 PRO HD3 1 1
2 903 1 1 21 PRO HG2 H -4.790 9.115 -7.715 1.00 . A A . 21 PRO HG2 1 1
2 904 1 1 21 PRO HG3 H -4.118 10.615 -7.045 1.00 . A A . 21 PRO HG3 1 1
2 905 1 1 21 PRO N N -3.105 8.898 -4.932 1.00 . A A . 21 PRO N 1 1
2 906 1 1 21 PRO O O -4.945 7.624 -3.159 1.00 . A A . 21 PRO O 1 1
2 907 1 1 22 LEU C C -7.190 7.957 -1.466 1.00 . A A . 22 LEU C 1 1
2 908 1 1 22 LEU CA C -6.096 8.967 -1.099 1.00 . A A . 22 LEU CA 1 1
2 909 1 1 22 LEU CB C -6.696 10.075 -0.230 1.00 . A A . 22 LEU CB 1 1
2 910 1 1 22 LEU CD1 C -5.942 9.084 1.937 1.00 . A A . 22 LEU CD1 1 1
2 911 1 1 22 LEU CD2 C -7.968 10.542 1.865 1.00 . A A . 22 LEU CD2 1 1
2 912 1 1 22 LEU CG C -7.159 9.489 1.104 1.00 . A A . 22 LEU CG 1 1
2 913 1 1 22 LEU H H -5.509 10.556 -2.432 1.00 . A A . 22 LEU H 1 1
2 914 1 1 22 LEU HA H -5.318 8.463 -0.545 1.00 . A A . 22 LEU HA 1 1
2 915 1 1 22 LEU HB2 H -5.948 10.832 -0.050 1.00 . A A . 22 LEU HB2 1 1
2 916 1 1 22 LEU HB3 H -7.540 10.516 -0.740 1.00 . A A . 22 LEU HB3 1 1
2 917 1 1 22 LEU HD11 H -5.618 8.096 1.646 1.00 . A A . 22 LEU HD11 1 1
2 918 1 1 22 LEU HD12 H -6.207 9.082 2.984 1.00 . A A . 22 LEU HD12 1 1
2 919 1 1 22 LEU HD13 H -5.141 9.790 1.770 1.00 . A A . 22 LEU HD13 1 1
2 920 1 1 22 LEU HD21 H -7.422 11.473 1.881 1.00 . A A . 22 LEU HD21 1 1
2 921 1 1 22 LEU HD22 H -8.136 10.205 2.878 1.00 . A A . 22 LEU HD22 1 1
2 922 1 1 22 LEU HD23 H -8.918 10.690 1.373 1.00 . A A . 22 LEU HD23 1 1
2 923 1 1 22 LEU HG H -7.776 8.620 0.923 1.00 . A A . 22 LEU HG 1 1
2 924 1 1 22 LEU N N -5.507 9.580 -2.327 1.00 . A A . 22 LEU N 1 1
2 925 1 1 22 LEU O O -7.332 6.931 -0.832 1.00 . A A . 22 LEU O 1 1
2 926 1 1 23 TRP C C -8.524 6.131 -3.652 1.00 . A A . 23 TRP C 1 1
2 927 1 1 23 TRP CA C -9.077 7.309 -2.842 1.00 . A A . 23 TRP CA 1 1
2 928 1 1 23 TRP CB C -10.116 8.061 -3.678 1.00 . A A . 23 TRP CB 1 1
2 929 1 1 23 TRP CD1 C -9.029 9.652 -5.313 1.00 . A A . 23 TRP CD1 1 1
2 930 1 1 23 TRP CD2 C -9.345 7.602 -6.181 1.00 . A A . 23 TRP CD2 1 1
2 931 1 1 23 TRP CE2 C -8.736 8.381 -7.193 1.00 . A A . 23 TRP CE2 1 1
2 932 1 1 23 TRP CE3 C -9.652 6.261 -6.473 1.00 . A A . 23 TRP CE3 1 1
2 933 1 1 23 TRP CG C -9.519 8.431 -4.998 1.00 . A A . 23 TRP CG 1 1
2 934 1 1 23 TRP CH2 C -8.754 6.515 -8.722 1.00 . A A . 23 TRP CH2 1 1
2 935 1 1 23 TRP CZ2 C -8.442 7.850 -8.449 1.00 . A A . 23 TRP CZ2 1 1
2 936 1 1 23 TRP CZ3 C -9.358 5.722 -7.736 1.00 . A A . 23 TRP CZ3 1 1
2 937 1 1 23 TRP H H -7.857 9.084 -2.957 1.00 . A A . 23 TRP H 1 1
2 938 1 1 23 TRP HA H -9.549 6.935 -1.945 1.00 . A A . 23 TRP HA 1 1
2 939 1 1 23 TRP HB2 H -10.976 7.428 -3.836 1.00 . A A . 23 TRP HB2 1 1
2 940 1 1 23 TRP HB3 H -10.418 8.956 -3.156 1.00 . A A . 23 TRP HB3 1 1
2 941 1 1 23 TRP HD1 H -9.004 10.509 -4.655 1.00 . A A . 23 TRP HD1 1 1
2 942 1 1 23 TRP HE1 H -8.157 10.380 -7.087 1.00 . A A . 23 TRP HE1 1 1
2 943 1 1 23 TRP HE3 H -10.117 5.641 -5.721 1.00 . A A . 23 TRP HE3 1 1
2 944 1 1 23 TRP HH2 H -8.530 6.095 -9.691 1.00 . A A . 23 TRP HH2 1 1
2 945 1 1 23 TRP HZ2 H -7.976 8.465 -9.204 1.00 . A A . 23 TRP HZ2 1 1
2 946 1 1 23 TRP HZ3 H -9.599 4.691 -7.949 1.00 . A A . 23 TRP HZ3 1 1
2 947 1 1 23 TRP N N -7.978 8.246 -2.464 1.00 . A A . 23 TRP N 1 1
2 948 1 1 23 TRP NE1 N -8.563 9.624 -6.615 1.00 . A A . 23 TRP NE1 1 1
2 949 1 1 23 TRP O O -9.062 5.041 -3.622 1.00 . A A . 23 TRP O 1 1
2 950 1 1 24 ARG C C -6.248 4.172 -4.341 1.00 . A A . 24 ARG C 1 1
2 951 1 1 24 ARG CA C -6.905 5.238 -5.222 1.00 . A A . 24 ARG CA 1 1
2 952 1 1 24 ARG CB C -5.858 5.808 -6.179 1.00 . A A . 24 ARG CB 1 1
2 953 1 1 24 ARG CD C -4.383 5.276 -8.126 1.00 . A A . 24 ARG CD 1 1
2 954 1 1 24 ARG CG C -5.361 4.695 -7.105 1.00 . A A . 24 ARG CG 1 1
2 955 1 1 24 ARG CZ C -2.097 4.837 -8.787 1.00 . A A . 24 ARG CZ 1 1
2 956 1 1 24 ARG H H -7.049 7.227 -4.400 1.00 . A A . 24 ARG H 1 1
2 957 1 1 24 ARG HA H -7.700 4.784 -5.796 1.00 . A A . 24 ARG HA 1 1
2 958 1 1 24 ARG HB2 H -6.299 6.600 -6.769 1.00 . A A . 24 ARG HB2 1 1
2 959 1 1 24 ARG HB3 H -5.027 6.200 -5.613 1.00 . A A . 24 ARG HB3 1 1
2 960 1 1 24 ARG HD2 H -4.696 4.996 -9.123 1.00 . A A . 24 ARG HD2 1 1
2 961 1 1 24 ARG HD3 H -4.371 6.354 -8.040 1.00 . A A . 24 ARG HD3 1 1
2 962 1 1 24 ARG HE H -2.804 4.341 -6.998 1.00 . A A . 24 ARG HE 1 1
2 963 1 1 24 ARG HG2 H -4.863 3.937 -6.519 1.00 . A A . 24 ARG HG2 1 1
2 964 1 1 24 ARG HG3 H -6.201 4.256 -7.623 1.00 . A A . 24 ARG HG3 1 1
2 965 1 1 24 ARG HH11 H -3.311 5.690 -10.129 1.00 . A A . 24 ARG HH11 1 1
2 966 1 1 24 ARG HH12 H -1.682 5.427 -10.654 1.00 . A A . 24 ARG HH12 1 1
2 967 1 1 24 ARG HH21 H -0.671 3.992 -7.664 1.00 . A A . 24 ARG HH21 1 1
2 968 1 1 24 ARG HH22 H -0.186 4.466 -9.258 1.00 . A A . 24 ARG HH22 1 1
2 969 1 1 24 ARG N N -7.467 6.340 -4.386 1.00 . A A . 24 ARG N 1 1
2 970 1 1 24 ARG NE N -3.015 4.747 -7.865 1.00 . A A . 24 ARG NE 1 1
2 971 1 1 24 ARG NH1 N -2.386 5.359 -9.947 1.00 . A A . 24 ARG NH1 1 1
2 972 1 1 24 ARG NH2 N -0.891 4.397 -8.551 1.00 . A A . 24 ARG NH2 1 1
2 973 1 1 24 ARG O O -6.459 2.990 -4.527 1.00 . A A . 24 ARG O 1 1
2 974 1 1 25 GLN C C -5.793 2.554 -2.003 1.00 . A A . 25 GLN C 1 1
2 975 1 1 25 GLN CA C -4.765 3.560 -2.527 1.00 . A A . 25 GLN CA 1 1
2 976 1 1 25 GLN CB C -4.077 4.263 -1.358 1.00 . A A . 25 GLN CB 1 1
2 977 1 1 25 GLN CD C -4.354 5.982 0.436 1.00 . A A . 25 GLN CD 1 1
2 978 1 1 25 GLN CG C -5.031 5.301 -0.754 1.00 . A A . 25 GLN CG 1 1
2 979 1 1 25 GLN H H -5.268 5.525 -3.266 1.00 . A A . 25 GLN H 1 1
2 980 1 1 25 GLN HA H -4.022 3.035 -3.110 1.00 . A A . 25 GLN HA 1 1
2 981 1 1 25 GLN HB2 H -3.810 3.536 -0.606 1.00 . A A . 25 GLN HB2 1 1
2 982 1 1 25 GLN HB3 H -3.186 4.761 -1.711 1.00 . A A . 25 GLN HB3 1 1
2 983 1 1 25 GLN HE21 H -3.429 7.329 -0.689 1.00 . A A . 25 GLN HE21 1 1
2 984 1 1 25 GLN HE22 H -3.133 7.450 0.978 1.00 . A A . 25 GLN HE22 1 1
2 985 1 1 25 GLN HG2 H -5.279 6.042 -1.501 1.00 . A A . 25 GLN HG2 1 1
2 986 1 1 25 GLN HG3 H -5.933 4.811 -0.420 1.00 . A A . 25 GLN HG3 1 1
2 987 1 1 25 GLN N N -5.440 4.569 -3.396 1.00 . A A . 25 GLN N 1 1
2 988 1 1 25 GLN NE2 N -3.574 7.005 0.224 1.00 . A A . 25 GLN NE2 1 1
2 989 1 1 25 GLN O O -5.549 1.364 -1.981 1.00 . A A . 25 GLN O 1 1
2 990 1 1 25 GLN OE1 O -4.537 5.578 1.568 1.00 . A A . 25 GLN OE1 1 1
2 991 1 1 26 GLN C C -8.418 1.177 -2.288 1.00 . A A . 26 GLN C 1 1
2 992 1 1 26 GLN CA C -7.985 2.052 -1.111 1.00 . A A . 26 GLN CA 1 1
2 993 1 1 26 GLN CB C -9.197 2.816 -0.574 1.00 . A A . 26 GLN CB 1 1
2 994 1 1 26 GLN CD C -10.017 4.345 1.227 1.00 . A A . 26 GLN CD 1 1
2 995 1 1 26 GLN CG C -8.802 3.586 0.688 1.00 . A A . 26 GLN CG 1 1
2 996 1 1 26 GLN H H -7.132 3.972 -1.607 1.00 . A A . 26 GLN H 1 1
2 997 1 1 26 GLN HA H -7.572 1.430 -0.330 1.00 . A A . 26 GLN HA 1 1
2 998 1 1 26 GLN HB2 H -9.546 3.508 -1.326 1.00 . A A . 26 GLN HB2 1 1
2 999 1 1 26 GLN HB3 H -9.984 2.116 -0.335 1.00 . A A . 26 GLN HB3 1 1
2 1000 1 1 26 GLN HE21 H -9.178 4.722 2.987 1.00 . A A . 26 GLN HE21 1 1
2 1001 1 1 26 GLN HE22 H -10.752 5.328 2.789 1.00 . A A . 26 GLN HE22 1 1
2 1002 1 1 26 GLN HG2 H -8.449 2.891 1.437 1.00 . A A . 26 GLN HG2 1 1
2 1003 1 1 26 GLN HG3 H -8.018 4.288 0.449 1.00 . A A . 26 GLN HG3 1 1
2 1004 1 1 26 GLN N N -6.946 3.009 -1.590 1.00 . A A . 26 GLN N 1 1
2 1005 1 1 26 GLN NE2 N -9.979 4.839 2.435 1.00 . A A . 26 GLN NE2 1 1
2 1006 1 1 26 GLN O O -8.705 0.006 -2.139 1.00 . A A . 26 GLN O 1 1
2 1007 1 1 26 GLN OE1 O -11.011 4.491 0.542 1.00 . A A . 26 GLN OE1 1 1
2 1008 1 1 27 ASN C C -7.823 -0.142 -4.922 1.00 . A A . 27 ASN C 1 1
2 1009 1 1 27 ASN CA C -8.856 0.960 -4.665 1.00 . A A . 27 ASN CA 1 1
2 1010 1 1 27 ASN CB C -8.913 1.897 -5.877 1.00 . A A . 27 ASN CB 1 1
2 1011 1 1 27 ASN CG C -9.629 1.200 -7.036 1.00 . A A . 27 ASN CG 1 1
2 1012 1 1 27 ASN H H -8.218 2.691 -3.554 1.00 . A A . 27 ASN H 1 1
2 1013 1 1 27 ASN HA H -9.828 0.518 -4.505 1.00 . A A . 27 ASN HA 1 1
2 1014 1 1 27 ASN HB2 H -9.450 2.795 -5.611 1.00 . A A . 27 ASN HB2 1 1
2 1015 1 1 27 ASN HB3 H -7.909 2.154 -6.181 1.00 . A A . 27 ASN HB3 1 1
2 1016 1 1 27 ASN HD21 H -8.891 2.424 -8.415 1.00 . A A . 27 ASN HD21 1 1
2 1017 1 1 27 ASN HD22 H -9.922 1.208 -9.000 1.00 . A A . 27 ASN HD22 1 1
2 1018 1 1 27 ASN N N -8.457 1.744 -3.462 1.00 . A A . 27 ASN N 1 1
2 1019 1 1 27 ASN ND2 N -9.467 1.647 -8.252 1.00 . A A . 27 ASN ND2 1 1
2 1020 1 1 27 ASN O O -8.159 -1.302 -5.051 1.00 . A A . 27 ASN O 1 1
2 1021 1 1 27 ASN OD1 O -10.343 0.239 -6.833 1.00 . A A . 27 ASN OD1 1 1
2 1022 1 1 28 LEU C C -5.354 -1.713 -4.022 1.00 . A A . 28 LEU C 1 1
2 1023 1 1 28 LEU CA C -5.513 -0.808 -5.248 1.00 . A A . 28 LEU CA 1 1
2 1024 1 1 28 LEU CB C -4.177 -0.106 -5.511 1.00 . A A . 28 LEU CB 1 1
2 1025 1 1 28 LEU CD1 C -2.967 1.543 -6.938 1.00 . A A . 28 LEU CD1 1 1
2 1026 1 1 28 LEU CD2 C -4.798 0.155 -7.918 1.00 . A A . 28 LEU CD2 1 1
2 1027 1 1 28 LEU CG C -4.324 0.890 -6.662 1.00 . A A . 28 LEU CG 1 1
2 1028 1 1 28 LEU H H -6.324 1.158 -4.907 1.00 . A A . 28 LEU H 1 1
2 1029 1 1 28 LEU HA H -5.779 -1.406 -6.107 1.00 . A A . 28 LEU HA 1 1
2 1030 1 1 28 LEU HB2 H -3.868 0.419 -4.619 1.00 . A A . 28 LEU HB2 1 1
2 1031 1 1 28 LEU HB3 H -3.431 -0.843 -5.769 1.00 . A A . 28 LEU HB3 1 1
2 1032 1 1 28 LEU HD11 H -2.646 2.091 -6.064 1.00 . A A . 28 LEU HD11 1 1
2 1033 1 1 28 LEU HD12 H -3.057 2.219 -7.775 1.00 . A A . 28 LEU HD12 1 1
2 1034 1 1 28 LEU HD13 H -2.240 0.778 -7.170 1.00 . A A . 28 LEU HD13 1 1
2 1035 1 1 28 LEU HD21 H -5.871 0.042 -7.885 1.00 . A A . 28 LEU HD21 1 1
2 1036 1 1 28 LEU HD22 H -4.334 -0.819 -7.962 1.00 . A A . 28 LEU HD22 1 1
2 1037 1 1 28 LEU HD23 H -4.522 0.723 -8.793 1.00 . A A . 28 LEU HD23 1 1
2 1038 1 1 28 LEU HG H -5.041 1.651 -6.393 1.00 . A A . 28 LEU HG 1 1
2 1039 1 1 28 LEU N N -6.570 0.214 -5.002 1.00 . A A . 28 LEU N 1 1
2 1040 1 1 28 LEU O O -5.013 -2.873 -4.140 1.00 . A A . 28 LEU O 1 1
2 1041 1 1 29 ARG C C -6.611 -2.966 -1.454 1.00 . A A . 29 ARG C 1 1
2 1042 1 1 29 ARG CA C -5.411 -2.029 -1.623 1.00 . A A . 29 ARG CA 1 1
2 1043 1 1 29 ARG CB C -5.283 -1.121 -0.399 1.00 . A A . 29 ARG CB 1 1
2 1044 1 1 29 ARG CD C -3.775 0.482 0.792 1.00 . A A . 29 ARG CD 1 1
2 1045 1 1 29 ARG CG C -3.892 -0.478 -0.392 1.00 . A A . 29 ARG CG 1 1
2 1046 1 1 29 ARG CZ C -5.118 2.278 1.714 1.00 . A A . 29 ARG CZ 1 1
2 1047 1 1 29 ARG H H -5.814 -0.245 -2.765 1.00 . A A . 29 ARG H 1 1
2 1048 1 1 29 ARG HA H -4.514 -2.623 -1.717 1.00 . A A . 29 ARG HA 1 1
2 1049 1 1 29 ARG HB2 H -6.038 -0.351 -0.440 1.00 . A A . 29 ARG HB2 1 1
2 1050 1 1 29 ARG HB3 H -5.411 -1.705 0.500 1.00 . A A . 29 ARG HB3 1 1
2 1051 1 1 29 ARG HD2 H -3.896 -0.064 1.715 1.00 . A A . 29 ARG HD2 1 1
2 1052 1 1 29 ARG HD3 H -2.803 0.953 0.778 1.00 . A A . 29 ARG HD3 1 1
2 1053 1 1 29 ARG HE H -5.320 1.644 -0.156 1.00 . A A . 29 ARG HE 1 1
2 1054 1 1 29 ARG HG2 H -3.140 -1.248 -0.307 1.00 . A A . 29 ARG HG2 1 1
2 1055 1 1 29 ARG HG3 H -3.746 0.069 -1.312 1.00 . A A . 29 ARG HG3 1 1
2 1056 1 1 29 ARG HH11 H -3.763 1.423 2.915 1.00 . A A . 29 ARG HH11 1 1
2 1057 1 1 29 ARG HH12 H -4.692 2.700 3.625 1.00 . A A . 29 ARG HH12 1 1
2 1058 1 1 29 ARG HH21 H -6.540 3.309 0.753 1.00 . A A . 29 ARG HH21 1 1
2 1059 1 1 29 ARG HH22 H -6.266 3.767 2.399 1.00 . A A . 29 ARG HH22 1 1
2 1060 1 1 29 ARG N N -5.570 -1.190 -2.847 1.00 . A A . 29 ARG N 1 1
2 1061 1 1 29 ARG NE N -4.834 1.525 0.687 1.00 . A A . 29 ARG NE 1 1
2 1062 1 1 29 ARG NH1 N -4.474 2.121 2.838 1.00 . A A . 29 ARG NH1 1 1
2 1063 1 1 29 ARG NH2 N -6.047 3.189 1.615 1.00 . A A . 29 ARG NH2 1 1
2 1064 1 1 29 ARG O O -6.456 -4.120 -1.108 1.00 . A A . 29 ARG O 1 1
2 1065 1 1 30 ARG C C -8.946 -4.464 -2.627 1.00 . A A . 30 ARG C 1 1
2 1066 1 1 30 ARG CA C -8.988 -3.389 -1.538 1.00 . A A . 30 ARG CA 1 1
2 1067 1 1 30 ARG CB C -10.279 -2.574 -1.662 1.00 . A A . 30 ARG CB 1 1
2 1068 1 1 30 ARG CD C -11.778 -0.945 -0.500 1.00 . A A . 30 ARG CD 1 1
2 1069 1 1 30 ARG CG C -10.520 -1.803 -0.361 1.00 . A A . 30 ARG CG 1 1
2 1070 1 1 30 ARG CZ C -12.606 0.684 -2.091 1.00 . A A . 30 ARG CZ 1 1
2 1071 1 1 30 ARG H H -7.923 -1.562 -1.971 1.00 . A A . 30 ARG H 1 1
2 1072 1 1 30 ARG HA H -8.954 -3.863 -0.567 1.00 . A A . 30 ARG HA 1 1
2 1073 1 1 30 ARG HB2 H -10.185 -1.876 -2.482 1.00 . A A . 30 ARG HB2 1 1
2 1074 1 1 30 ARG HB3 H -11.110 -3.237 -1.845 1.00 . A A . 30 ARG HB3 1 1
2 1075 1 1 30 ARG HD2 H -12.621 -1.577 -0.737 1.00 . A A . 30 ARG HD2 1 1
2 1076 1 1 30 ARG HD3 H -11.967 -0.430 0.430 1.00 . A A . 30 ARG HD3 1 1
2 1077 1 1 30 ARG HE H -10.680 0.230 -1.932 1.00 . A A . 30 ARG HE 1 1
2 1078 1 1 30 ARG HG2 H -10.645 -2.501 0.453 1.00 . A A . 30 ARG HG2 1 1
2 1079 1 1 30 ARG HG3 H -9.672 -1.165 -0.161 1.00 . A A . 30 ARG HG3 1 1
2 1080 1 1 30 ARG HH11 H -13.943 -0.229 -0.914 1.00 . A A . 30 ARG HH11 1 1
2 1081 1 1 30 ARG HH12 H -14.591 0.930 -2.026 1.00 . A A . 30 ARG HH12 1 1
2 1082 1 1 30 ARG HH21 H -11.507 1.742 -3.387 1.00 . A A . 30 ARG HH21 1 1
2 1083 1 1 30 ARG HH22 H -13.211 2.046 -3.427 1.00 . A A . 30 ARG HH22 1 1
2 1084 1 1 30 ARG N N -7.805 -2.494 -1.692 1.00 . A A . 30 ARG N 1 1
2 1085 1 1 30 ARG NE N -11.581 0.049 -1.591 1.00 . A A . 30 ARG NE 1 1
2 1086 1 1 30 ARG NH1 N -13.807 0.442 -1.642 1.00 . A A . 30 ARG NH1 1 1
2 1087 1 1 30 ARG NH2 N -12.428 1.558 -3.043 1.00 . A A . 30 ARG NH2 1 1
2 1088 1 1 30 ARG O O -9.332 -5.596 -2.411 1.00 . A A . 30 ARG O 1 1
2 1089 1 1 31 GLU C C -7.472 -6.273 -4.453 1.00 . A A . 31 GLU C 1 1
2 1090 1 1 31 GLU CA C -8.388 -5.128 -4.889 1.00 . A A . 31 GLU CA 1 1
2 1091 1 1 31 GLU CB C -7.799 -4.470 -6.142 1.00 . A A . 31 GLU CB 1 1
2 1092 1 1 31 GLU CD C -9.916 -4.549 -7.463 1.00 . A A . 31 GLU CD 1 1
2 1093 1 1 31 GLU CG C -8.867 -3.627 -6.838 1.00 . A A . 31 GLU CG 1 1
2 1094 1 1 31 GLU H H -8.150 -3.208 -3.943 1.00 . A A . 31 GLU H 1 1
2 1095 1 1 31 GLU HA H -9.374 -5.511 -5.108 1.00 . A A . 31 GLU HA 1 1
2 1096 1 1 31 GLU HB2 H -6.970 -3.838 -5.858 1.00 . A A . 31 GLU HB2 1 1
2 1097 1 1 31 GLU HB3 H -7.450 -5.236 -6.821 1.00 . A A . 31 GLU HB3 1 1
2 1098 1 1 31 GLU HG2 H -9.341 -2.978 -6.114 1.00 . A A . 31 GLU HG2 1 1
2 1099 1 1 31 GLU HG3 H -8.408 -3.031 -7.611 1.00 . A A . 31 GLU HG3 1 1
2 1100 1 1 31 GLU N N -8.467 -4.122 -3.792 1.00 . A A . 31 GLU N 1 1
2 1101 1 1 31 GLU O O -7.535 -7.368 -4.976 1.00 . A A . 31 GLU O 1 1
2 1102 1 1 31 GLU OE1 O -9.635 -5.728 -7.599 1.00 . A A . 31 GLU OE1 1 1
2 1103 1 1 31 GLU OE2 O -10.983 -4.059 -7.797 1.00 . A A . 31 GLU OE2 1 1
2 1104 1 1 32 ARG C C -6.102 -7.619 -1.675 1.00 . A A . 32 ARG C 1 1
2 1105 1 1 32 ARG CA C -5.669 -7.080 -3.044 1.00 . A A . 32 ARG CA 1 1
2 1106 1 1 32 ARG CB C -4.261 -6.493 -2.939 1.00 . A A . 32 ARG CB 1 1
2 1107 1 1 32 ARG CD C -2.289 -5.876 -4.340 1.00 . A A . 32 ARG CD 1 1
2 1108 1 1 32 ARG CG C -3.813 -5.997 -4.314 1.00 . A A . 32 ARG CG 1 1
2 1109 1 1 32 ARG CZ C -0.449 -7.367 -4.848 1.00 . A A . 32 ARG CZ 1 1
2 1110 1 1 32 ARG H H -6.567 -5.123 -3.112 1.00 . A A . 32 ARG H 1 1
2 1111 1 1 32 ARG HA H -5.664 -7.889 -3.760 1.00 . A A . 32 ARG HA 1 1
2 1112 1 1 32 ARG HB2 H -4.267 -5.667 -2.242 1.00 . A A . 32 ARG HB2 1 1
2 1113 1 1 32 ARG HB3 H -3.579 -7.254 -2.592 1.00 . A A . 32 ARG HB3 1 1
2 1114 1 1 32 ARG HD2 H -1.989 -5.275 -5.185 1.00 . A A . 32 ARG HD2 1 1
2 1115 1 1 32 ARG HD3 H -1.949 -5.408 -3.428 1.00 . A A . 32 ARG HD3 1 1
2 1116 1 1 32 ARG HE H -2.219 -8.026 -4.238 1.00 . A A . 32 ARG HE 1 1
2 1117 1 1 32 ARG HG2 H -4.133 -6.697 -5.071 1.00 . A A . 32 ARG HG2 1 1
2 1118 1 1 32 ARG HG3 H -4.253 -5.030 -4.508 1.00 . A A . 32 ARG HG3 1 1
2 1119 1 1 32 ARG HH11 H -0.147 -5.401 -5.074 1.00 . A A . 32 ARG HH11 1 1
2 1120 1 1 32 ARG HH12 H 1.208 -6.413 -5.445 1.00 . A A . 32 ARG HH12 1 1
2 1121 1 1 32 ARG HH21 H -0.462 -9.364 -4.717 1.00 . A A . 32 ARG HH21 1 1
2 1122 1 1 32 ARG HH22 H 1.030 -8.658 -5.243 1.00 . A A . 32 ARG HH22 1 1
2 1123 1 1 32 ARG N N -6.608 -6.019 -3.508 1.00 . A A . 32 ARG N 1 1
2 1124 1 1 32 ARG NE N -1.686 -7.234 -4.457 1.00 . A A . 32 ARG NE 1 1
2 1125 1 1 32 ARG NH1 N 0.260 -6.311 -5.145 1.00 . A A . 32 ARG NH1 1 1
2 1126 1 1 32 ARG NH2 N 0.081 -8.555 -4.944 1.00 . A A . 32 ARG NH2 1 1
2 1127 1 1 32 ARG O O -5.471 -8.499 -1.124 1.00 . A A . 32 ARG O 1 1
2 1128 1 1 33 GLY C C -6.683 -7.143 1.309 1.00 . A A . 33 GLY C 1 1
2 1129 1 1 33 GLY CA C -7.629 -7.620 0.203 1.00 . A A . 33 GLY CA 1 1
2 1130 1 1 33 GLY H H -7.662 -6.393 -1.571 1.00 . A A . 33 GLY H 1 1
2 1131 1 1 33 GLY HA2 H -8.628 -7.257 0.401 1.00 . A A . 33 GLY HA2 1 1
2 1132 1 1 33 GLY HA3 H -7.636 -8.701 0.186 1.00 . A A . 33 GLY HA3 1 1
2 1133 1 1 33 GLY N N -7.166 -7.108 -1.120 1.00 . A A . 33 GLY N 1 1
2 1134 1 1 33 GLY O O -6.104 -7.935 2.026 1.00 . A A . 33 GLY O 1 1
2 1135 1 1 34 LEU C C -6.317 -4.212 3.286 1.00 . A A . 34 LEU C 1 1
2 1136 1 1 34 LEU CA C -5.618 -5.337 2.523 1.00 . A A . 34 LEU CA 1 1
2 1137 1 1 34 LEU CB C -4.334 -4.795 1.891 1.00 . A A . 34 LEU CB 1 1
2 1138 1 1 34 LEU CD1 C -2.495 -5.317 0.285 1.00 . A A . 34 LEU CD1 1 1
2 1139 1 1 34 LEU CD2 C -3.046 -6.922 2.117 1.00 . A A . 34 LEU CD2 1 1
2 1140 1 1 34 LEU CG C -3.627 -5.912 1.125 1.00 . A A . 34 LEU CG 1 1
2 1141 1 1 34 LEU H H -6.994 -5.231 0.866 1.00 . A A . 34 LEU H 1 1
2 1142 1 1 34 LEU HA H -5.372 -6.138 3.205 1.00 . A A . 34 LEU HA 1 1
2 1143 1 1 34 LEU HB2 H -4.580 -3.991 1.213 1.00 . A A . 34 LEU HB2 1 1
2 1144 1 1 34 LEU HB3 H -3.681 -4.424 2.668 1.00 . A A . 34 LEU HB3 1 1
2 1145 1 1 34 LEU HD11 H -1.913 -4.640 0.894 1.00 . A A . 34 LEU HD11 1 1
2 1146 1 1 34 LEU HD12 H -2.912 -4.778 -0.552 1.00 . A A . 34 LEU HD12 1 1
2 1147 1 1 34 LEU HD13 H -1.860 -6.111 -0.078 1.00 . A A . 34 LEU HD13 1 1
2 1148 1 1 34 LEU HD21 H -2.249 -7.475 1.643 1.00 . A A . 34 LEU HD21 1 1
2 1149 1 1 34 LEU HD22 H -3.822 -7.606 2.431 1.00 . A A . 34 LEU HD22 1 1
2 1150 1 1 34 LEU HD23 H -2.658 -6.399 2.978 1.00 . A A . 34 LEU HD23 1 1
2 1151 1 1 34 LEU HG H -4.334 -6.407 0.475 1.00 . A A . 34 LEU HG 1 1
2 1152 1 1 34 LEU N N -6.521 -5.856 1.455 1.00 . A A . 34 LEU N 1 1
2 1153 1 1 34 LEU O O -6.004 -3.933 4.427 1.00 . A A . 34 LEU O 1 1
2 1154 1 1 35 PHE C C -9.342 -2.237 2.699 1.00 . A A . 35 PHE C 1 1
2 1155 1 1 35 PHE CA C -7.978 -2.453 3.357 1.00 . A A . 35 PHE CA 1 1
2 1156 1 1 35 PHE CB C -7.149 -1.172 3.250 1.00 . A A . 35 PHE CB 1 1
2 1157 1 1 35 PHE CD1 C -6.062 -0.850 5.501 1.00 . A A . 35 PHE CD1 1 1
2 1158 1 1 35 PHE CD2 C -4.738 -1.768 3.688 1.00 . A A . 35 PHE CD2 1 1
2 1159 1 1 35 PHE CE1 C -4.954 -0.937 6.353 1.00 . A A . 35 PHE CE1 1 1
2 1160 1 1 35 PHE CE2 C -3.631 -1.855 4.540 1.00 . A A . 35 PHE CE2 1 1
2 1161 1 1 35 PHE CG C -5.954 -1.266 4.169 1.00 . A A . 35 PHE CG 1 1
2 1162 1 1 35 PHE CZ C -3.739 -1.440 5.872 1.00 . A A . 35 PHE CZ 1 1
2 1163 1 1 35 PHE H H -7.495 -3.796 1.744 1.00 . A A . 35 PHE H 1 1
2 1164 1 1 35 PHE HA H -8.116 -2.706 4.399 1.00 . A A . 35 PHE HA 1 1
2 1165 1 1 35 PHE HB2 H -6.811 -1.048 2.232 1.00 . A A . 35 PHE HB2 1 1
2 1166 1 1 35 PHE HB3 H -7.755 -0.325 3.534 1.00 . A A . 35 PHE HB3 1 1
2 1167 1 1 35 PHE HD1 H -6.999 -0.462 5.871 1.00 . A A . 35 PHE HD1 1 1
2 1168 1 1 35 PHE HD2 H -4.655 -2.089 2.659 1.00 . A A . 35 PHE HD2 1 1
2 1169 1 1 35 PHE HE1 H -5.038 -0.616 7.381 1.00 . A A . 35 PHE HE1 1 1
2 1170 1 1 35 PHE HE2 H -2.693 -2.243 4.169 1.00 . A A . 35 PHE HE2 1 1
2 1171 1 1 35 PHE HZ H -2.885 -1.506 6.530 1.00 . A A . 35 PHE HZ 1 1
2 1172 1 1 35 PHE N N -7.261 -3.560 2.666 1.00 . A A . 35 PHE N 1 1
3 1173 1 1 1 LEU C C 0.978 -3.281 9.790 1.00 . A A . 1 LEU C 1 1
3 1174 1 1 1 LEU CA C -0.201 -2.408 10.221 1.00 . A A . 1 LEU CA 1 1
3 1175 1 1 1 LEU CB C -1.130 -2.183 9.026 1.00 . A A . 1 LEU CB 1 1
3 1176 1 1 1 LEU CD1 C -2.346 -0.315 10.155 1.00 . A A . 1 LEU CD1 1 1
3 1177 1 1 1 LEU CD2 C -3.467 -1.622 8.346 1.00 . A A . 1 LEU CD2 1 1
3 1178 1 1 1 LEU CG C -2.493 -1.701 9.524 1.00 . A A . 1 LEU CG 1 1
3 1179 1 1 1 LEU H1 H 1.345 -1.111 10.733 1.00 . A A . 1 LEU H1 1 1
3 1180 1 1 1 LEU H2 H -0.060 -0.918 11.669 1.00 . A A . 1 LEU H2 1 1
3 1181 1 1 1 LEU H3 H -0.013 -0.340 10.072 1.00 . A A . 1 LEU H3 1 1
3 1182 1 1 1 LEU HA H -0.745 -2.903 11.012 1.00 . A A . 1 LEU HA 1 1
3 1183 1 1 1 LEU HB2 H -0.700 -1.438 8.372 1.00 . A A . 1 LEU HB2 1 1
3 1184 1 1 1 LEU HB3 H -1.254 -3.109 8.486 1.00 . A A . 1 LEU HB3 1 1
3 1185 1 1 1 LEU HD11 H -3.315 0.158 10.217 1.00 . A A . 1 LEU HD11 1 1
3 1186 1 1 1 LEU HD12 H -1.690 0.290 9.547 1.00 . A A . 1 LEU HD12 1 1
3 1187 1 1 1 LEU HD13 H -1.930 -0.413 11.146 1.00 . A A . 1 LEU HD13 1 1
3 1188 1 1 1 LEU HD21 H -2.985 -1.132 7.513 1.00 . A A . 1 LEU HD21 1 1
3 1189 1 1 1 LEU HD22 H -4.342 -1.061 8.638 1.00 . A A . 1 LEU HD22 1 1
3 1190 1 1 1 LEU HD23 H -3.760 -2.621 8.055 1.00 . A A . 1 LEU HD23 1 1
3 1191 1 1 1 LEU HG H -2.872 -2.393 10.262 1.00 . A A . 1 LEU HG 1 1
3 1192 1 1 1 LEU O O 2.115 -3.015 10.127 1.00 . A A . 1 LEU O 1 1
3 1193 1 1 2 SER C C 2.795 -4.411 7.724 1.00 . A A . 2 SER C 1 1
3 1194 1 1 2 SER CA C 1.826 -5.208 8.597 1.00 . A A . 2 SER CA 1 1
3 1195 1 1 2 SER CB C 1.250 -6.372 7.788 1.00 . A A . 2 SER CB 1 1
3 1196 1 1 2 SER H H -0.206 -4.519 8.789 1.00 . A A . 2 SER H 1 1
3 1197 1 1 2 SER HA H 2.351 -5.595 9.458 1.00 . A A . 2 SER HA 1 1
3 1198 1 1 2 SER HB2 H 1.023 -6.041 6.789 1.00 . A A . 2 SER HB2 1 1
3 1199 1 1 2 SER HB3 H 1.978 -7.172 7.743 1.00 . A A . 2 SER HB3 1 1
3 1200 1 1 2 SER HG H 0.227 -7.710 8.761 1.00 . A A . 2 SER HG 1 1
3 1201 1 1 2 SER N N 0.718 -4.322 9.048 1.00 . A A . 2 SER N 1 1
3 1202 1 1 2 SER O O 2.834 -4.569 6.520 1.00 . A A . 2 SER O 1 1
3 1203 1 1 2 SER OG O 0.058 -6.833 8.411 1.00 . A A . 2 SER OG 1 1
3 1204 1 1 3 ASP C C 5.530 -3.727 6.833 1.00 . A A . 3 ASP C 1 1
3 1205 1 1 3 ASP CA C 4.558 -2.766 7.519 1.00 . A A . 3 ASP CA 1 1
3 1206 1 1 3 ASP CB C 5.331 -1.820 8.439 1.00 . A A . 3 ASP CB 1 1
3 1207 1 1 3 ASP CG C 4.362 -0.817 9.068 1.00 . A A . 3 ASP CG 1 1
3 1208 1 1 3 ASP H H 3.535 -3.439 9.291 1.00 . A A . 3 ASP H 1 1
3 1209 1 1 3 ASP HA H 4.031 -2.193 6.771 1.00 . A A . 3 ASP HA 1 1
3 1210 1 1 3 ASP HB2 H 5.816 -2.390 9.217 1.00 . A A . 3 ASP HB2 1 1
3 1211 1 1 3 ASP HB3 H 6.075 -1.286 7.865 1.00 . A A . 3 ASP HB3 1 1
3 1212 1 1 3 ASP N N 3.583 -3.557 8.319 1.00 . A A . 3 ASP N 1 1
3 1213 1 1 3 ASP O O 5.990 -3.483 5.735 1.00 . A A . 3 ASP O 1 1
3 1214 1 1 3 ASP OD1 O 3.276 -0.658 8.534 1.00 . A A . 3 ASP OD1 1 1
3 1215 1 1 3 ASP OD2 O 4.722 -0.224 10.072 1.00 . A A . 3 ASP OD2 1 1
3 1216 1 1 4 GLU C C 6.072 -6.463 5.658 1.00 . A A . 4 GLU C 1 1
3 1217 1 1 4 GLU CA C 6.767 -5.808 6.851 1.00 . A A . 4 GLU CA 1 1
3 1218 1 1 4 GLU CB C 7.135 -6.881 7.878 1.00 . A A . 4 GLU CB 1 1
3 1219 1 1 4 GLU CD C 8.604 -8.851 8.328 1.00 . A A . 4 GLU CD 1 1
3 1220 1 1 4 GLU CG C 8.307 -7.712 7.352 1.00 . A A . 4 GLU CG 1 1
3 1221 1 1 4 GLU H H 5.452 -5.001 8.355 1.00 . A A . 4 GLU H 1 1
3 1222 1 1 4 GLU HA H 7.662 -5.303 6.518 1.00 . A A . 4 GLU HA 1 1
3 1223 1 1 4 GLU HB2 H 7.415 -6.409 8.807 1.00 . A A . 4 GLU HB2 1 1
3 1224 1 1 4 GLU HB3 H 6.286 -7.527 8.042 1.00 . A A . 4 GLU HB3 1 1
3 1225 1 1 4 GLU HG2 H 8.052 -8.122 6.385 1.00 . A A . 4 GLU HG2 1 1
3 1226 1 1 4 GLU HG3 H 9.181 -7.084 7.258 1.00 . A A . 4 GLU HG3 1 1
3 1227 1 1 4 GLU N N 5.839 -4.823 7.471 1.00 . A A . 4 GLU N 1 1
3 1228 1 1 4 GLU O O 6.594 -6.494 4.561 1.00 . A A . 4 GLU O 1 1
3 1229 1 1 4 GLU OE1 O 7.893 -8.962 9.312 1.00 . A A . 4 GLU OE1 1 1
3 1230 1 1 4 GLU OE2 O 9.540 -9.593 8.075 1.00 . A A . 4 GLU OE2 1 1
3 1231 1 1 5 ASP C C 3.728 -6.563 3.737 1.00 . A A . 5 ASP C 1 1
3 1232 1 1 5 ASP CA C 4.158 -7.632 4.745 1.00 . A A . 5 ASP CA 1 1
3 1233 1 1 5 ASP CB C 2.918 -8.341 5.293 1.00 . A A . 5 ASP CB 1 1
3 1234 1 1 5 ASP CG C 2.405 -9.347 4.260 1.00 . A A . 5 ASP CG 1 1
3 1235 1 1 5 ASP H H 4.488 -6.937 6.756 1.00 . A A . 5 ASP H 1 1
3 1236 1 1 5 ASP HA H 4.801 -8.350 4.259 1.00 . A A . 5 ASP HA 1 1
3 1237 1 1 5 ASP HB2 H 3.175 -8.860 6.205 1.00 . A A . 5 ASP HB2 1 1
3 1238 1 1 5 ASP HB3 H 2.147 -7.614 5.497 1.00 . A A . 5 ASP HB3 1 1
3 1239 1 1 5 ASP N N 4.893 -6.980 5.864 1.00 . A A . 5 ASP N 1 1
3 1240 1 1 5 ASP O O 3.800 -6.758 2.539 1.00 . A A . 5 ASP O 1 1
3 1241 1 1 5 ASP OD1 O 3.006 -9.439 3.202 1.00 . A A . 5 ASP OD1 1 1
3 1242 1 1 5 ASP OD2 O 1.421 -10.008 4.545 1.00 . A A . 5 ASP OD2 1 1
3 1243 1 1 6 PHE C C 3.969 -4.048 2.288 1.00 . A A . 6 PHE C 1 1
3 1244 1 1 6 PHE CA C 2.853 -4.347 3.292 1.00 . A A . 6 PHE CA 1 1
3 1245 1 1 6 PHE CB C 2.554 -3.085 4.105 1.00 . A A . 6 PHE CB 1 1
3 1246 1 1 6 PHE CD1 C 3.145 -1.169 2.575 1.00 . A A . 6 PHE CD1 1 1
3 1247 1 1 6 PHE CD2 C 0.807 -1.722 2.904 1.00 . A A . 6 PHE CD2 1 1
3 1248 1 1 6 PHE CE1 C 2.778 -0.131 1.711 1.00 . A A . 6 PHE CE1 1 1
3 1249 1 1 6 PHE CE2 C 0.440 -0.683 2.039 1.00 . A A . 6 PHE CE2 1 1
3 1250 1 1 6 PHE CG C 2.160 -1.965 3.171 1.00 . A A . 6 PHE CG 1 1
3 1251 1 1 6 PHE CZ C 1.425 0.113 1.443 1.00 . A A . 6 PHE CZ 1 1
3 1252 1 1 6 PHE H H 3.226 -5.303 5.184 1.00 . A A . 6 PHE H 1 1
3 1253 1 1 6 PHE HA H 1.963 -4.652 2.762 1.00 . A A . 6 PHE HA 1 1
3 1254 1 1 6 PHE HB2 H 1.747 -3.282 4.793 1.00 . A A . 6 PHE HB2 1 1
3 1255 1 1 6 PHE HB3 H 3.436 -2.796 4.657 1.00 . A A . 6 PHE HB3 1 1
3 1256 1 1 6 PHE HD1 H 4.189 -1.356 2.782 1.00 . A A . 6 PHE HD1 1 1
3 1257 1 1 6 PHE HD2 H 0.046 -2.336 3.363 1.00 . A A . 6 PHE HD2 1 1
3 1258 1 1 6 PHE HE1 H 3.538 0.483 1.251 1.00 . A A . 6 PHE HE1 1 1
3 1259 1 1 6 PHE HE2 H -0.603 -0.497 1.833 1.00 . A A . 6 PHE HE2 1 1
3 1260 1 1 6 PHE HZ H 1.142 0.914 0.777 1.00 . A A . 6 PHE HZ 1 1
3 1261 1 1 6 PHE N N 3.280 -5.435 4.215 1.00 . A A . 6 PHE N 1 1
3 1262 1 1 6 PHE O O 3.786 -4.149 1.091 1.00 . A A . 6 PHE O 1 1
3 1263 1 1 7 ARG C C 6.439 -4.479 0.831 1.00 . A A . 7 ARG C 1 1
3 1264 1 1 7 ARG CA C 6.246 -3.345 1.844 1.00 . A A . 7 ARG CA 1 1
3 1265 1 1 7 ARG CB C 7.531 -3.160 2.656 1.00 . A A . 7 ARG CB 1 1
3 1266 1 1 7 ARG CD C 9.904 -2.391 2.541 1.00 . A A . 7 ARG CD 1 1
3 1267 1 1 7 ARG CG C 8.687 -2.811 1.718 1.00 . A A . 7 ARG CG 1 1
3 1268 1 1 7 ARG CZ C 11.631 -3.534 3.801 1.00 . A A . 7 ARG CZ 1 1
3 1269 1 1 7 ARG H H 5.250 -3.601 3.735 1.00 . A A . 7 ARG H 1 1
3 1270 1 1 7 ARG HA H 6.023 -2.430 1.316 1.00 . A A . 7 ARG HA 1 1
3 1271 1 1 7 ARG HB2 H 7.391 -2.361 3.369 1.00 . A A . 7 ARG HB2 1 1
3 1272 1 1 7 ARG HB3 H 7.761 -4.075 3.182 1.00 . A A . 7 ARG HB3 1 1
3 1273 1 1 7 ARG HD2 H 10.665 -1.998 1.886 1.00 . A A . 7 ARG HD2 1 1
3 1274 1 1 7 ARG HD3 H 9.613 -1.630 3.250 1.00 . A A . 7 ARG HD3 1 1
3 1275 1 1 7 ARG HE H 9.901 -4.390 3.344 1.00 . A A . 7 ARG HE 1 1
3 1276 1 1 7 ARG HG2 H 8.936 -3.673 1.117 1.00 . A A . 7 ARG HG2 1 1
3 1277 1 1 7 ARG HG3 H 8.392 -1.996 1.074 1.00 . A A . 7 ARG HG3 1 1
3 1278 1 1 7 ARG HH11 H 11.994 -1.654 3.220 1.00 . A A . 7 ARG HH11 1 1
3 1279 1 1 7 ARG HH12 H 13.264 -2.421 4.113 1.00 . A A . 7 ARG HH12 1 1
3 1280 1 1 7 ARG HH21 H 11.545 -5.405 4.509 1.00 . A A . 7 ARG HH21 1 1
3 1281 1 1 7 ARG HH22 H 13.010 -4.544 4.844 1.00 . A A . 7 ARG HH22 1 1
3 1282 1 1 7 ARG N N 5.122 -3.673 2.766 1.00 . A A . 7 ARG N 1 1
3 1283 1 1 7 ARG NE N 10.440 -3.577 3.269 1.00 . A A . 7 ARG NE 1 1
3 1284 1 1 7 ARG NH1 N 12.352 -2.452 3.704 1.00 . A A . 7 ARG NH1 1 1
3 1285 1 1 7 ARG NH2 N 12.098 -4.576 4.434 1.00 . A A . 7 ARG NH2 1 1
3 1286 1 1 7 ARG O O 6.772 -4.249 -0.316 1.00 . A A . 7 ARG O 1 1
3 1287 1 1 8 ALA C C 5.293 -6.846 -0.739 1.00 . A A . 8 ALA C 1 1
3 1288 1 1 8 ALA CA C 6.412 -6.846 0.307 1.00 . A A . 8 ALA CA 1 1
3 1289 1 1 8 ALA CB C 6.355 -8.154 1.099 1.00 . A A . 8 ALA CB 1 1
3 1290 1 1 8 ALA H H 5.994 -5.863 2.179 1.00 . A A . 8 ALA H 1 1
3 1291 1 1 8 ALA HA H 7.369 -6.769 -0.188 1.00 . A A . 8 ALA HA 1 1
3 1292 1 1 8 ALA HB1 H 6.485 -8.987 0.424 1.00 . A A . 8 ALA HB1 1 1
3 1293 1 1 8 ALA HB2 H 5.397 -8.237 1.592 1.00 . A A . 8 ALA HB2 1 1
3 1294 1 1 8 ALA HB3 H 7.142 -8.163 1.838 1.00 . A A . 8 ALA HB3 1 1
3 1295 1 1 8 ALA N N 6.244 -5.698 1.246 1.00 . A A . 8 ALA N 1 1
3 1296 1 1 8 ALA O O 5.461 -7.336 -1.837 1.00 . A A . 8 ALA O 1 1
3 1297 1 1 9 VAL C C 3.232 -5.293 -2.484 1.00 . A A . 9 VAL C 1 1
3 1298 1 1 9 VAL CA C 3.012 -6.327 -1.374 1.00 . A A . 9 VAL CA 1 1
3 1299 1 1 9 VAL CB C 1.710 -6.001 -0.638 1.00 . A A . 9 VAL CB 1 1
3 1300 1 1 9 VAL CG1 C 0.577 -5.854 -1.655 1.00 . A A . 9 VAL CG1 1 1
3 1301 1 1 9 VAL CG2 C 1.376 -7.135 0.334 1.00 . A A . 9 VAL CG2 1 1
3 1302 1 1 9 VAL H H 4.019 -5.954 0.497 1.00 . A A . 9 VAL H 1 1
3 1303 1 1 9 VAL HA H 2.927 -7.308 -1.816 1.00 . A A . 9 VAL HA 1 1
3 1304 1 1 9 VAL HB H 1.826 -5.076 -0.093 1.00 . A A . 9 VAL HB 1 1
3 1305 1 1 9 VAL HG11 H 0.618 -6.670 -2.362 1.00 . A A . 9 VAL HG11 1 1
3 1306 1 1 9 VAL HG12 H 0.683 -4.917 -2.181 1.00 . A A . 9 VAL HG12 1 1
3 1307 1 1 9 VAL HG13 H -0.373 -5.872 -1.141 1.00 . A A . 9 VAL HG13 1 1
3 1308 1 1 9 VAL HG21 H 0.615 -6.803 1.026 1.00 . A A . 9 VAL HG21 1 1
3 1309 1 1 9 VAL HG22 H 2.264 -7.413 0.883 1.00 . A A . 9 VAL HG22 1 1
3 1310 1 1 9 VAL HG23 H 1.012 -7.989 -0.218 1.00 . A A . 9 VAL HG23 1 1
3 1311 1 1 9 VAL N N 4.144 -6.326 -0.400 1.00 . A A . 9 VAL N 1 1
3 1312 1 1 9 VAL O O 3.106 -5.599 -3.653 1.00 . A A . 9 VAL O 1 1
3 1313 1 1 10 . C C 5.214 -2.781 -3.434 1.00 . A A . 10 PF5 C 1 1
3 1314 1 1 10 . CA C 3.727 -3.036 -3.202 1.00 . A A . 10 PF5 CA 1 1
3 1315 1 1 10 . CB C 3.024 -1.752 -2.764 1.00 . A A . 10 PF5 CB 1 1
3 1316 1 1 10 . CD1 C 1.334 -2.464 -1.041 1.00 . A A . 10 PF5 CD1 1 1
3 1317 1 1 10 . CD2 C 0.613 -2.174 -3.337 1.00 . A A . 10 PF5 CD2 1 1
3 1318 1 1 10 . CE1 C 0.045 -2.882 -0.689 1.00 . A A . 10 PF5 CE1 1 1
3 1319 1 1 10 . CE2 C -0.682 -2.562 -2.980 1.00 . A A . 10 PF5 CE2 1 1
3 1320 1 1 10 . CG C 1.618 -2.117 -2.365 1.00 . A A . 10 PF5 CG 1 1
3 1321 1 1 10 . CZ C -0.964 -2.931 -1.658 1.00 . A A . 10 PF5 CZ 1 1
3 1322 1 1 10 . FD1 F 2.302 -2.400 -0.103 1.00 . A A . 10 PF5 FD1 1 1
3 1323 1 1 10 . FD2 F 0.894 -1.856 -4.617 1.00 . A A . 10 PF5 FD2 1 1
3 1324 1 1 10 . FE1 F -0.225 -3.232 0.585 1.00 . A A . 10 PF5 FE1 1 1
3 1325 1 1 10 . FE2 F -1.659 -2.584 -3.909 1.00 . A A . 10 PF5 FE2 1 1
3 1326 1 1 10 . FZ F -2.204 -3.339 -1.322 1.00 . A A . 10 PF5 FZ 1 1
3 1327 1 1 10 . H H 3.606 -3.826 -1.195 1.00 . A A . 10 PF5 H 1 1
3 1328 1 1 10 . HA H 3.281 -3.385 -4.121 1.00 . A A . 10 PF5 HA 1 1
3 1329 1 1 10 . HB2 H 2.999 -1.049 -3.584 1.00 . A A . 10 PF5 HB2 1 1
3 1330 1 1 10 . HB3 H 3.546 -1.318 -1.923 1.00 . A A . 10 PF5 HB3 1 1
3 1331 1 1 10 . N N 3.531 -4.070 -2.142 1.00 . A A . 10 PF5 N 1 1
3 1332 1 1 10 . O O 5.599 -2.159 -4.405 1.00 . A A . 10 PF5 O 1 1
3 1333 1 1 11 GLY C C 7.914 -1.672 -2.222 1.00 . A A . 11 GLY C 1 1
3 1334 1 1 11 GLY CA C 7.518 -3.048 -2.758 1.00 . A A . 11 GLY CA 1 1
3 1335 1 1 11 GLY H H 5.731 -3.772 -1.796 1.00 . A A . 11 GLY H 1 1
3 1336 1 1 11 GLY HA2 H 8.065 -3.814 -2.228 1.00 . A A . 11 GLY HA2 1 1
3 1337 1 1 11 GLY HA3 H 7.753 -3.102 -3.811 1.00 . A A . 11 GLY HA3 1 1
3 1338 1 1 11 GLY N N 6.057 -3.263 -2.567 1.00 . A A . 11 GLY N 1 1
3 1339 1 1 11 GLY O O 8.977 -1.163 -2.519 1.00 . A A . 11 GLY O 1 1
3 1340 1 1 12 MET C C 6.731 0.449 0.484 1.00 . A A . 12 MET C 1 1
3 1341 1 1 12 MET CA C 7.406 0.277 -0.880 1.00 . A A . 12 MET CA 1 1
3 1342 1 1 12 MET CB C 6.911 1.364 -1.837 1.00 . A A . 12 MET CB 1 1
3 1343 1 1 12 MET CE C 5.767 1.795 -4.953 1.00 . A A . 12 MET CE 1 1
3 1344 1 1 12 MET CG C 5.531 0.981 -2.374 1.00 . A A . 12 MET CG 1 1
3 1345 1 1 12 MET H H 6.221 -1.494 -1.201 1.00 . A A . 12 MET H 1 1
3 1346 1 1 12 MET HA H 8.476 0.360 -0.764 1.00 . A A . 12 MET HA 1 1
3 1347 1 1 12 MET HB2 H 6.844 2.305 -1.309 1.00 . A A . 12 MET HB2 1 1
3 1348 1 1 12 MET HB3 H 7.601 1.460 -2.660 1.00 . A A . 12 MET HB3 1 1
3 1349 1 1 12 MET HE1 H 5.439 2.413 -5.777 1.00 . A A . 12 MET HE1 1 1
3 1350 1 1 12 MET HE2 H 5.539 0.763 -5.169 1.00 . A A . 12 MET HE2 1 1
3 1351 1 1 12 MET HE3 H 6.833 1.905 -4.816 1.00 . A A . 12 MET HE3 1 1
3 1352 1 1 12 MET HG2 H 5.607 0.065 -2.942 1.00 . A A . 12 MET HG2 1 1
3 1353 1 1 12 MET HG3 H 4.849 0.836 -1.548 1.00 . A A . 12 MET HG3 1 1
3 1354 1 1 12 MET N N 7.071 -1.066 -1.432 1.00 . A A . 12 MET N 1 1
3 1355 1 1 12 MET O O 5.735 -0.182 0.778 1.00 . A A . 12 MET O 1 1
3 1356 1 1 12 MET SD S 4.909 2.302 -3.443 1.00 . A A . 12 MET SD 1 1
3 1357 1 1 13 THR C C 5.354 2.283 2.524 1.00 . A A . 13 THR C 1 1
3 1358 1 1 13 THR CA C 6.662 1.503 2.665 1.00 . A A . 13 THR CA 1 1
3 1359 1 1 13 THR CB C 7.632 2.298 3.542 1.00 . A A . 13 THR CB 1 1
3 1360 1 1 13 THR CG2 C 8.713 1.366 4.092 1.00 . A A . 13 THR CG2 1 1
3 1361 1 1 13 THR H H 8.070 1.795 1.060 1.00 . A A . 13 THR H 1 1
3 1362 1 1 13 THR HA H 6.466 0.546 3.123 1.00 . A A . 13 THR HA 1 1
3 1363 1 1 13 THR HB H 7.092 2.743 4.364 1.00 . A A . 13 THR HB 1 1
3 1364 1 1 13 THR HG1 H 7.766 4.141 2.934 1.00 . A A . 13 THR HG1 1 1
3 1365 1 1 13 THR HG21 H 9.398 1.933 4.704 1.00 . A A . 13 THR HG21 1 1
3 1366 1 1 13 THR HG22 H 9.251 0.916 3.271 1.00 . A A . 13 THR HG22 1 1
3 1367 1 1 13 THR HG23 H 8.251 0.593 4.688 1.00 . A A . 13 THR HG23 1 1
3 1368 1 1 13 THR N N 7.268 1.296 1.319 1.00 . A A . 13 THR N 1 1
3 1369 1 1 13 THR O O 5.143 2.991 1.561 1.00 . A A . 13 THR O 1 1
3 1370 1 1 13 THR OG1 O 8.237 3.321 2.763 1.00 . A A . 13 THR OG1 1 1
3 1371 1 1 14 ARG C C 3.461 4.394 3.206 1.00 . A A . 14 ARG C 1 1
3 1372 1 1 14 ARG CA C 3.183 2.901 3.404 1.00 . A A . 14 ARG CA 1 1
3 1373 1 1 14 ARG CB C 2.394 2.698 4.701 1.00 . A A . 14 ARG CB 1 1
3 1374 1 1 14 ARG CD C 0.965 1.068 5.947 1.00 . A A . 14 ARG CD 1 1
3 1375 1 1 14 ARG CG C 2.033 1.218 4.857 1.00 . A A . 14 ARG CG 1 1
3 1376 1 1 14 ARG CZ C -1.439 1.394 6.092 1.00 . A A . 14 ARG CZ 1 1
3 1377 1 1 14 ARG H H 4.663 1.585 4.252 1.00 . A A . 14 ARG H 1 1
3 1378 1 1 14 ARG HA H 2.605 2.530 2.571 1.00 . A A . 14 ARG HA 1 1
3 1379 1 1 14 ARG HB2 H 2.998 3.015 5.539 1.00 . A A . 14 ARG HB2 1 1
3 1380 1 1 14 ARG HB3 H 1.490 3.288 4.666 1.00 . A A . 14 ARG HB3 1 1
3 1381 1 1 14 ARG HD2 H 0.839 0.030 6.199 1.00 . A A . 14 ARG HD2 1 1
3 1382 1 1 14 ARG HD3 H 1.275 1.611 6.830 1.00 . A A . 14 ARG HD3 1 1
3 1383 1 1 14 ARG HE H -0.341 2.145 4.616 1.00 . A A . 14 ARG HE 1 1
3 1384 1 1 14 ARG HG2 H 1.651 0.842 3.919 1.00 . A A . 14 ARG HG2 1 1
3 1385 1 1 14 ARG HG3 H 2.913 0.662 5.139 1.00 . A A . 14 ARG HG3 1 1
3 1386 1 1 14 ARG HH11 H -0.573 0.283 7.518 1.00 . A A . 14 ARG HH11 1 1
3 1387 1 1 14 ARG HH12 H -2.280 0.522 7.688 1.00 . A A . 14 ARG HH12 1 1
3 1388 1 1 14 ARG HH21 H -2.569 2.456 4.824 1.00 . A A . 14 ARG HH21 1 1
3 1389 1 1 14 ARG HH22 H -3.406 1.752 6.166 1.00 . A A . 14 ARG HH22 1 1
3 1390 1 1 14 ARG N N 4.474 2.162 3.481 1.00 . A A . 14 ARG N 1 1
3 1391 1 1 14 ARG NE N -0.327 1.611 5.438 1.00 . A A . 14 ARG NE 1 1
3 1392 1 1 14 ARG NH1 N -1.430 0.673 7.181 1.00 . A A . 14 ARG NH1 1 1
3 1393 1 1 14 ARG NH2 N -2.560 1.901 5.657 1.00 . A A . 14 ARG NH2 1 1
3 1394 1 1 14 ARG O O 2.670 5.107 2.620 1.00 . A A . 14 ARG O 1 1
3 1395 1 1 15 SER C C 4.981 6.656 2.038 1.00 . A A . 15 SER C 1 1
3 1396 1 1 15 SER CA C 4.885 6.325 3.527 1.00 . A A . 15 SER CA 1 1
3 1397 1 1 15 SER CB C 6.213 6.651 4.212 1.00 . A A . 15 SER CB 1 1
3 1398 1 1 15 SER H H 5.215 4.283 4.136 1.00 . A A . 15 SER H 1 1
3 1399 1 1 15 SER HA H 4.094 6.910 3.976 1.00 . A A . 15 SER HA 1 1
3 1400 1 1 15 SER HB2 H 7.019 6.156 3.696 1.00 . A A . 15 SER HB2 1 1
3 1401 1 1 15 SER HB3 H 6.376 7.721 4.185 1.00 . A A . 15 SER HB3 1 1
3 1402 1 1 15 SER HG H 6.018 5.251 5.548 1.00 . A A . 15 SER HG 1 1
3 1403 1 1 15 SER N N 4.579 4.874 3.682 1.00 . A A . 15 SER N 1 1
3 1404 1 1 15 SER O O 4.415 7.623 1.567 1.00 . A A . 15 SER O 1 1
3 1405 1 1 15 SER OG O 6.170 6.199 5.558 1.00 . A A . 15 SER OG 1 1
3 1406 1 1 16 ALA C C 4.516 5.747 -0.868 1.00 . A A . 16 ALA C 1 1
3 1407 1 1 16 ALA CA C 5.824 6.120 -0.167 1.00 . A A . 16 ALA CA 1 1
3 1408 1 1 16 ALA CB C 6.966 5.277 -0.734 1.00 . A A . 16 ALA CB 1 1
3 1409 1 1 16 ALA H H 6.121 5.070 1.689 1.00 . A A . 16 ALA H 1 1
3 1410 1 1 16 ALA HA H 6.034 7.168 -0.325 1.00 . A A . 16 ALA HA 1 1
3 1411 1 1 16 ALA HB1 H 6.801 5.108 -1.787 1.00 . A A . 16 ALA HB1 1 1
3 1412 1 1 16 ALA HB2 H 7.002 4.327 -0.219 1.00 . A A . 16 ALA HB2 1 1
3 1413 1 1 16 ALA HB3 H 7.901 5.798 -0.594 1.00 . A A . 16 ALA HB3 1 1
3 1414 1 1 16 ALA N N 5.686 5.853 1.291 1.00 . A A . 16 ALA N 1 1
3 1415 1 1 16 ALA O O 4.015 6.477 -1.699 1.00 . A A . 16 ALA O 1 1
3 1416 1 1 17 PHE C C 1.629 5.282 -0.968 1.00 . A A . 17 PHE C 1 1
3 1417 1 1 17 PHE CA C 2.683 4.192 -1.177 1.00 . A A . 17 PHE CA 1 1
3 1418 1 1 17 PHE CB C 2.199 2.883 -0.548 1.00 . A A . 17 PHE CB 1 1
3 1419 1 1 17 PHE CD1 C 1.321 1.755 -2.625 1.00 . A A . 17 PHE CD1 1 1
3 1420 1 1 17 PHE CD2 C -0.246 2.359 -0.875 1.00 . A A . 17 PHE CD2 1 1
3 1421 1 1 17 PHE CE1 C 0.269 1.233 -3.387 1.00 . A A . 17 PHE CE1 1 1
3 1422 1 1 17 PHE CE2 C -1.298 1.837 -1.637 1.00 . A A . 17 PHE CE2 1 1
3 1423 1 1 17 PHE CG C 1.063 2.319 -1.370 1.00 . A A . 17 PHE CG 1 1
3 1424 1 1 17 PHE CZ C -1.040 1.272 -2.893 1.00 . A A . 17 PHE CZ 1 1
3 1425 1 1 17 PHE H H 4.374 4.045 0.149 1.00 . A A . 17 PHE H 1 1
3 1426 1 1 17 PHE HA H 2.844 4.047 -2.234 1.00 . A A . 17 PHE HA 1 1
3 1427 1 1 17 PHE HB2 H 3.014 2.174 -0.524 1.00 . A A . 17 PHE HB2 1 1
3 1428 1 1 17 PHE HB3 H 1.855 3.072 0.458 1.00 . A A . 17 PHE HB3 1 1
3 1429 1 1 17 PHE HD1 H 2.331 1.725 -3.007 1.00 . A A . 17 PHE HD1 1 1
3 1430 1 1 17 PHE HD2 H -0.445 2.794 0.093 1.00 . A A . 17 PHE HD2 1 1
3 1431 1 1 17 PHE HE1 H 0.467 0.799 -4.356 1.00 . A A . 17 PHE HE1 1 1
3 1432 1 1 17 PHE HE2 H -2.307 1.867 -1.256 1.00 . A A . 17 PHE HE2 1 1
3 1433 1 1 17 PHE HZ H -1.852 0.869 -3.480 1.00 . A A . 17 PHE HZ 1 1
3 1434 1 1 17 PHE N N 3.957 4.616 -0.532 1.00 . A A . 17 PHE N 1 1
3 1435 1 1 17 PHE O O 0.779 5.507 -1.806 1.00 . A A . 17 PHE O 1 1
3 1436 1 1 18 ALA C C 0.794 8.107 -0.683 1.00 . A A . 18 ALA C 1 1
3 1437 1 1 18 ALA CA C 0.681 7.036 0.406 1.00 . A A . 18 ALA CA 1 1
3 1438 1 1 18 ALA CB C 0.959 7.669 1.770 1.00 . A A . 18 ALA CB 1 1
3 1439 1 1 18 ALA H H 2.377 5.771 0.805 1.00 . A A . 18 ALA H 1 1
3 1440 1 1 18 ALA HA H -0.314 6.616 0.398 1.00 . A A . 18 ALA HA 1 1
3 1441 1 1 18 ALA HB1 H 0.843 6.923 2.544 1.00 . A A . 18 ALA HB1 1 1
3 1442 1 1 18 ALA HB2 H 0.262 8.476 1.942 1.00 . A A . 18 ALA HB2 1 1
3 1443 1 1 18 ALA HB3 H 1.969 8.053 1.790 1.00 . A A . 18 ALA HB3 1 1
3 1444 1 1 18 ALA N N 1.680 5.963 0.145 1.00 . A A . 18 ALA N 1 1
3 1445 1 1 18 ALA O O 0.018 9.041 -0.734 1.00 . A A . 18 ALA O 1 1
3 1446 1 1 19 ASN C C 0.767 8.911 -3.624 1.00 . A A . 19 ASN C 1 1
3 1447 1 1 19 ASN CA C 1.937 8.990 -2.633 1.00 . A A . 19 ASN CA 1 1
3 1448 1 1 19 ASN CB C 3.246 8.709 -3.375 1.00 . A A . 19 ASN CB 1 1
3 1449 1 1 19 ASN CG C 3.116 7.405 -4.164 1.00 . A A . 19 ASN CG 1 1
3 1450 1 1 19 ASN H H 2.379 7.223 -1.482 1.00 . A A . 19 ASN H 1 1
3 1451 1 1 19 ASN HA H 1.976 9.978 -2.201 1.00 . A A . 19 ASN HA 1 1
3 1452 1 1 19 ASN HB2 H 3.458 9.523 -4.053 1.00 . A A . 19 ASN HB2 1 1
3 1453 1 1 19 ASN HB3 H 4.050 8.616 -2.661 1.00 . A A . 19 ASN HB3 1 1
3 1454 1 1 19 ASN HD21 H 2.274 6.415 -2.663 1.00 . A A . 19 ASN HD21 1 1
3 1455 1 1 19 ASN HD22 H 2.497 5.521 -4.089 1.00 . A A . 19 ASN HD22 1 1
3 1456 1 1 19 ASN N N 1.762 7.981 -1.549 1.00 . A A . 19 ASN N 1 1
3 1457 1 1 19 ASN ND2 N 2.585 6.360 -3.591 1.00 . A A . 19 ASN ND2 1 1
3 1458 1 1 19 ASN O O 0.389 9.896 -4.227 1.00 . A A . 19 ASN O 1 1
3 1459 1 1 19 ASN OD1 O 3.501 7.336 -5.314 1.00 . A A . 19 ASN OD1 1 1
3 1460 1 1 20 LEU C C -2.161 8.378 -4.229 1.00 . A A . 20 LEU C 1 1
3 1461 1 1 20 LEU CA C -0.945 7.607 -4.757 1.00 . A A . 20 LEU CA 1 1
3 1462 1 1 20 LEU CB C -1.312 6.128 -4.886 1.00 . A A . 20 LEU CB 1 1
3 1463 1 1 20 LEU CD1 C -0.432 3.846 -5.377 1.00 . A A . 20 LEU CD1 1 1
3 1464 1 1 20 LEU CD2 C 0.767 5.856 -6.246 1.00 . A A . 20 LEU CD2 1 1
3 1465 1 1 20 LEU CG C -0.045 5.294 -5.076 1.00 . A A . 20 LEU CG 1 1
3 1466 1 1 20 LEU H H 0.534 6.963 -3.322 1.00 . A A . 20 LEU H 1 1
3 1467 1 1 20 LEU HA H -0.661 7.994 -5.724 1.00 . A A . 20 LEU HA 1 1
3 1468 1 1 20 LEU HB2 H -1.823 5.806 -3.990 1.00 . A A . 20 LEU HB2 1 1
3 1469 1 1 20 LEU HB3 H -1.961 5.992 -5.739 1.00 . A A . 20 LEU HB3 1 1
3 1470 1 1 20 LEU HD11 H 0.424 3.317 -5.766 1.00 . A A . 20 LEU HD11 1 1
3 1471 1 1 20 LEU HD12 H -1.229 3.829 -6.106 1.00 . A A . 20 LEU HD12 1 1
3 1472 1 1 20 LEU HD13 H -0.767 3.368 -4.467 1.00 . A A . 20 LEU HD13 1 1
3 1473 1 1 20 LEU HD21 H 0.100 6.120 -7.053 1.00 . A A . 20 LEU HD21 1 1
3 1474 1 1 20 LEU HD22 H 1.469 5.111 -6.588 1.00 . A A . 20 LEU HD22 1 1
3 1475 1 1 20 LEU HD23 H 1.304 6.735 -5.921 1.00 . A A . 20 LEU HD23 1 1
3 1476 1 1 20 LEU HG H 0.549 5.328 -4.173 1.00 . A A . 20 LEU HG 1 1
3 1477 1 1 20 LEU N N 0.201 7.748 -3.806 1.00 . A A . 20 LEU N 1 1
3 1478 1 1 20 LEU O O -2.328 8.538 -3.039 1.00 . A A . 20 LEU O 1 1
3 1479 1 1 21 PRO C C -4.950 8.951 -3.520 1.00 . A A . 21 PRO C 1 1
3 1480 1 1 21 PRO CA C -4.242 9.595 -4.717 1.00 . A A . 21 PRO CA 1 1
3 1481 1 1 21 PRO CB C -5.106 9.531 -5.975 1.00 . A A . 21 PRO CB 1 1
3 1482 1 1 21 PRO CD C -2.914 8.738 -6.595 1.00 . A A . 21 PRO CD 1 1
3 1483 1 1 21 PRO CG C -4.123 9.537 -7.096 1.00 . A A . 21 PRO CG 1 1
3 1484 1 1 21 PRO HA H -3.997 10.622 -4.501 1.00 . A A . 21 PRO HA 1 1
3 1485 1 1 21 PRO HB2 H -5.690 8.618 -5.986 1.00 . A A . 21 PRO HB2 1 1
3 1486 1 1 21 PRO HB3 H -5.749 10.394 -6.040 1.00 . A A . 21 PRO HB3 1 1
3 1487 1 1 21 PRO HD2 H -2.989 7.707 -6.906 1.00 . A A . 21 PRO HD2 1 1
3 1488 1 1 21 PRO HD3 H -1.994 9.179 -6.945 1.00 . A A . 21 PRO HD3 1 1
3 1489 1 1 21 PRO HG2 H -4.552 9.068 -7.973 1.00 . A A . 21 PRO HG2 1 1
3 1490 1 1 21 PRO HG3 H -3.823 10.549 -7.321 1.00 . A A . 21 PRO HG3 1 1
3 1491 1 1 21 PRO N N -3.011 8.847 -5.110 1.00 . A A . 21 PRO N 1 1
3 1492 1 1 21 PRO O O -4.972 7.745 -3.370 1.00 . A A . 21 PRO O 1 1
3 1493 1 1 22 LEU C C -7.284 8.211 -1.831 1.00 . A A . 22 LEU C 1 1
3 1494 1 1 22 LEU CA C -6.193 9.219 -1.446 1.00 . A A . 22 LEU CA 1 1
3 1495 1 1 22 LEU CB C -6.826 10.382 -0.678 1.00 . A A . 22 LEU CB 1 1
3 1496 1 1 22 LEU CD1 C -6.320 9.360 1.546 1.00 . A A . 22 LEU CD1 1 1
3 1497 1 1 22 LEU CD2 C -8.181 11.010 1.321 1.00 . A A . 22 LEU CD2 1 1
3 1498 1 1 22 LEU CG C -7.433 9.869 0.628 1.00 . A A . 22 LEU CG 1 1
3 1499 1 1 22 LEU H H -5.475 10.723 -2.810 1.00 . A A . 22 LEU H 1 1
3 1500 1 1 22 LEU HA H -5.466 8.732 -0.814 1.00 . A A . 22 LEU HA 1 1
3 1501 1 1 22 LEU HB2 H -6.069 11.120 -0.457 1.00 . A A . 22 LEU HB2 1 1
3 1502 1 1 22 LEU HB3 H -7.601 10.833 -1.280 1.00 . A A . 22 LEU HB3 1 1
3 1503 1 1 22 LEU HD11 H -5.429 9.950 1.393 1.00 . A A . 22 LEU HD11 1 1
3 1504 1 1 22 LEU HD12 H -6.109 8.325 1.316 1.00 . A A . 22 LEU HD12 1 1
3 1505 1 1 22 LEU HD13 H -6.634 9.443 2.575 1.00 . A A . 22 LEU HD13 1 1
3 1506 1 1 22 LEU HD21 H -8.606 10.652 2.247 1.00 . A A . 22 LEU HD21 1 1
3 1507 1 1 22 LEU HD22 H -8.970 11.367 0.677 1.00 . A A . 22 LEU HD22 1 1
3 1508 1 1 22 LEU HD23 H -7.494 11.817 1.530 1.00 . A A . 22 LEU HD23 1 1
3 1509 1 1 22 LEU HG H -8.121 9.063 0.415 1.00 . A A . 22 LEU HG 1 1
3 1510 1 1 22 LEU N N -5.513 9.755 -2.661 1.00 . A A . 22 LEU N 1 1
3 1511 1 1 22 LEU O O -7.480 7.216 -1.162 1.00 . A A . 22 LEU O 1 1
3 1512 1 1 23 TRP C C -8.524 6.322 -4.032 1.00 . A A . 23 TRP C 1 1
3 1513 1 1 23 TRP CA C -9.099 7.530 -3.285 1.00 . A A . 23 TRP CA 1 1
3 1514 1 1 23 TRP CB C -10.087 8.268 -4.191 1.00 . A A . 23 TRP CB 1 1
3 1515 1 1 23 TRP CD1 C -8.901 9.800 -5.812 1.00 . A A . 23 TRP CD1 1 1
3 1516 1 1 23 TRP CD2 C -9.208 7.733 -6.643 1.00 . A A . 23 TRP CD2 1 1
3 1517 1 1 23 TRP CE2 C -8.540 8.478 -7.644 1.00 . A A . 23 TRP CE2 1 1
3 1518 1 1 23 TRP CE3 C -9.523 6.390 -6.916 1.00 . A A . 23 TRP CE3 1 1
3 1519 1 1 23 TRP CG C -9.425 8.595 -5.490 1.00 . A A . 23 TRP CG 1 1
3 1520 1 1 23 TRP CH2 C -8.516 6.573 -9.125 1.00 . A A . 23 TRP CH2 1 1
3 1521 1 1 23 TRP CZ2 C -8.196 7.910 -8.871 1.00 . A A . 23 TRP CZ2 1 1
3 1522 1 1 23 TRP CZ3 C -9.178 5.815 -8.150 1.00 . A A . 23 TRP CZ3 1 1
3 1523 1 1 23 TRP H H -7.843 9.280 -3.406 1.00 . A A . 23 TRP H 1 1
3 1524 1 1 23 TRP HA H -9.616 7.189 -2.400 1.00 . A A . 23 TRP HA 1 1
3 1525 1 1 23 TRP HB2 H -10.947 7.638 -4.374 1.00 . A A . 23 TRP HB2 1 1
3 1526 1 1 23 TRP HB3 H -10.407 9.180 -3.709 1.00 . A A . 23 TRP HB3 1 1
3 1527 1 1 23 TRP HD1 H -8.894 10.673 -5.175 1.00 . A A . 23 TRP HD1 1 1
3 1528 1 1 23 TRP HE1 H -7.935 10.470 -7.560 1.00 . A A . 23 TRP HE1 1 1
3 1529 1 1 23 TRP HE3 H -10.032 5.797 -6.171 1.00 . A A . 23 TRP HE3 1 1
3 1530 1 1 23 TRP HH2 H -8.254 6.126 -10.072 1.00 . A A . 23 TRP HH2 1 1
3 1531 1 1 23 TRP HZ2 H -7.685 8.499 -9.618 1.00 . A A . 23 TRP HZ2 1 1
3 1532 1 1 23 TRP HZ3 H -9.424 4.782 -8.348 1.00 . A A . 23 TRP HZ3 1 1
3 1533 1 1 23 TRP N N -8.007 8.467 -2.885 1.00 . A A . 23 TRP N 1 1
3 1534 1 1 23 TRP NE1 N -8.375 9.732 -7.090 1.00 . A A . 23 TRP NE1 1 1
3 1535 1 1 23 TRP O O -9.069 5.236 -3.982 1.00 . A A . 23 TRP O 1 1
3 1536 1 1 24 ARG C C -6.239 4.327 -4.576 1.00 . A A . 24 ARG C 1 1
3 1537 1 1 24 ARG CA C -6.858 5.367 -5.514 1.00 . A A . 24 ARG CA 1 1
3 1538 1 1 24 ARG CB C -5.775 5.898 -6.453 1.00 . A A . 24 ARG CB 1 1
3 1539 1 1 24 ARG CD C -4.260 5.301 -8.349 1.00 . A A . 24 ARG CD 1 1
3 1540 1 1 24 ARG CG C -5.261 4.755 -7.330 1.00 . A A . 24 ARG CG 1 1
3 1541 1 1 24 ARG CZ C -1.940 4.885 -8.899 1.00 . A A . 24 ARG CZ 1 1
3 1542 1 1 24 ARG H H -7.014 7.382 -4.761 1.00 . A A . 24 ARG H 1 1
3 1543 1 1 24 ARG HA H -7.637 4.900 -6.100 1.00 . A A . 24 ARG HA 1 1
3 1544 1 1 24 ARG HB2 H -6.188 6.678 -7.077 1.00 . A A . 24 ARG HB2 1 1
3 1545 1 1 24 ARG HB3 H -4.958 6.297 -5.870 1.00 . A A . 24 ARG HB3 1 1
3 1546 1 1 24 ARG HD2 H -4.528 4.954 -9.337 1.00 . A A . 24 ARG HD2 1 1
3 1547 1 1 24 ARG HD3 H -4.278 6.380 -8.328 1.00 . A A . 24 ARG HD3 1 1
3 1548 1 1 24 ARG HE H -2.702 4.476 -7.111 1.00 . A A . 24 ARG HE 1 1
3 1549 1 1 24 ARG HG2 H -4.778 4.015 -6.710 1.00 . A A . 24 ARG HG2 1 1
3 1550 1 1 24 ARG HG3 H -6.091 4.302 -7.852 1.00 . A A . 24 ARG HG3 1 1
3 1551 1 1 24 ARG HH11 H -3.125 5.625 -10.332 1.00 . A A . 24 ARG HH11 1 1
3 1552 1 1 24 ARG HH12 H -1.471 5.375 -10.782 1.00 . A A . 24 ARG HH12 1 1
3 1553 1 1 24 ARG HH21 H -0.538 4.145 -7.677 1.00 . A A . 24 ARG HH21 1 1
3 1554 1 1 24 ARG HH22 H -0.005 4.538 -9.277 1.00 . A A . 24 ARG HH22 1 1
3 1555 1 1 24 ARG N N -7.441 6.500 -4.734 1.00 . A A . 24 ARG N 1 1
3 1556 1 1 24 ARG NE N -2.891 4.825 -8.007 1.00 . A A . 24 ARG NE 1 1
3 1557 1 1 24 ARG NH1 N -2.198 5.330 -10.098 1.00 . A A . 24 ARG NH1 1 1
3 1558 1 1 24 ARG NH2 N -0.734 4.492 -8.593 1.00 . A A . 24 ARG NH2 1 1
3 1559 1 1 24 ARG O O -6.458 3.141 -4.726 1.00 . A A . 24 ARG O 1 1
3 1560 1 1 25 GLN C C -5.867 2.778 -2.184 1.00 . A A . 25 GLN C 1 1
3 1561 1 1 25 GLN CA C -4.816 3.764 -2.700 1.00 . A A . 25 GLN CA 1 1
3 1562 1 1 25 GLN CB C -4.169 4.500 -1.527 1.00 . A A . 25 GLN CB 1 1
3 1563 1 1 25 GLN CD C -4.523 6.236 0.237 1.00 . A A . 25 GLN CD 1 1
3 1564 1 1 25 GLN CG C -5.170 5.501 -0.938 1.00 . A A . 25 GLN CG 1 1
3 1565 1 1 25 GLN H H -5.275 5.706 -3.520 1.00 . A A . 25 GLN H 1 1
3 1566 1 1 25 GLN HA H -4.055 3.219 -3.238 1.00 . A A . 25 GLN HA 1 1
3 1567 1 1 25 GLN HB2 H -3.880 3.787 -0.769 1.00 . A A . 25 GLN HB2 1 1
3 1568 1 1 25 GLN HB3 H -3.295 5.032 -1.874 1.00 . A A . 25 GLN HB3 1 1
3 1569 1 1 25 GLN HE21 H -3.596 7.551 -0.924 1.00 . A A . 25 GLN HE21 1 1
3 1570 1 1 25 GLN HE22 H -3.331 7.740 0.742 1.00 . A A . 25 GLN HE22 1 1
3 1571 1 1 25 GLN HG2 H -5.457 6.215 -1.698 1.00 . A A . 25 GLN HG2 1 1
3 1572 1 1 25 GLN HG3 H -6.047 4.973 -0.590 1.00 . A A . 25 GLN HG3 1 1
3 1573 1 1 25 GLN N N -5.455 4.748 -3.622 1.00 . A A . 25 GLN N 1 1
3 1574 1 1 25 GLN NE2 N -3.752 7.261 0.000 1.00 . A A . 25 GLN NE2 1 1
3 1575 1 1 25 GLN O O -5.611 1.596 -2.068 1.00 . A A . 25 GLN O 1 1
3 1576 1 1 25 GLN OE1 O -4.721 5.873 1.380 1.00 . A A . 25 GLN OE1 1 1
3 1577 1 1 26 GLN C C -8.484 1.377 -2.583 1.00 . A A . 26 GLN C 1 1
3 1578 1 1 26 GLN CA C -8.111 2.297 -1.420 1.00 . A A . 26 GLN CA 1 1
3 1579 1 1 26 GLN CB C -9.350 3.078 -0.973 1.00 . A A . 26 GLN CB 1 1
3 1580 1 1 26 GLN CD C -10.263 4.666 0.729 1.00 . A A . 26 GLN CD 1 1
3 1581 1 1 26 GLN CG C -9.022 3.888 0.282 1.00 . A A . 26 GLN CG 1 1
3 1582 1 1 26 GLN H H -7.246 4.197 -1.972 1.00 . A A . 26 GLN H 1 1
3 1583 1 1 26 GLN HA H -7.738 1.707 -0.597 1.00 . A A . 26 GLN HA 1 1
3 1584 1 1 26 GLN HB2 H -9.657 3.745 -1.765 1.00 . A A . 26 GLN HB2 1 1
3 1585 1 1 26 GLN HB3 H -10.149 2.386 -0.754 1.00 . A A . 26 GLN HB3 1 1
3 1586 1 1 26 GLN HE21 H -9.596 4.944 2.578 1.00 . A A . 26 GLN HE21 1 1
3 1587 1 1 26 GLN HE22 H -11.123 5.610 2.251 1.00 . A A . 26 GLN HE22 1 1
3 1588 1 1 26 GLN HG2 H -8.712 3.219 1.072 1.00 . A A . 26 GLN HG2 1 1
3 1589 1 1 26 GLN HG3 H -8.226 4.583 0.063 1.00 . A A . 26 GLN HG3 1 1
3 1590 1 1 26 GLN N N -7.051 3.240 -1.883 1.00 . A A . 26 GLN N 1 1
3 1591 1 1 26 GLN NE2 N -10.334 5.109 1.955 1.00 . A A . 26 GLN NE2 1 1
3 1592 1 1 26 GLN O O -8.751 0.205 -2.407 1.00 . A A . 26 GLN O 1 1
3 1593 1 1 26 GLN OE1 O -11.178 4.871 -0.045 1.00 . A A . 26 GLN OE1 1 1
3 1594 1 1 27 ASN C C -7.798 -0.042 -5.120 1.00 . A A . 27 ASN C 1 1
3 1595 1 1 27 ASN CA C -8.833 1.078 -4.966 1.00 . A A . 27 ASN CA 1 1
3 1596 1 1 27 ASN CB C -8.815 1.964 -6.215 1.00 . A A . 27 ASN CB 1 1
3 1597 1 1 27 ASN CG C -9.366 1.184 -7.411 1.00 . A A . 27 ASN CG 1 1
3 1598 1 1 27 ASN H H -8.273 2.854 -3.888 1.00 . A A . 27 ASN H 1 1
3 1599 1 1 27 ASN HA H -9.817 0.649 -4.841 1.00 . A A . 27 ASN HA 1 1
3 1600 1 1 27 ASN HB2 H -9.424 2.838 -6.044 1.00 . A A . 27 ASN HB2 1 1
3 1601 1 1 27 ASN HB3 H -7.800 2.270 -6.426 1.00 . A A . 27 ASN HB3 1 1
3 1602 1 1 27 ASN HD21 H -11.247 1.268 -6.780 1.00 . A A . 27 ASN HD21 1 1
3 1603 1 1 27 ASN HD22 H -11.010 0.448 -8.247 1.00 . A A . 27 ASN HD22 1 1
3 1604 1 1 27 ASN N N -8.494 1.907 -3.776 1.00 . A A . 27 ASN N 1 1
3 1605 1 1 27 ASN ND2 N -10.648 0.947 -7.486 1.00 . A A . 27 ASN ND2 1 1
3 1606 1 1 27 ASN O O -8.138 -1.203 -5.231 1.00 . A A . 27 ASN O 1 1
3 1607 1 1 27 ASN OD1 O -8.623 0.784 -8.285 1.00 . A A . 27 ASN OD1 1 1
3 1608 1 1 28 LEU C C -5.416 -1.606 -4.012 1.00 . A A . 28 LEU C 1 1
3 1609 1 1 28 LEU CA C -5.479 -0.739 -5.272 1.00 . A A . 28 LEU CA 1 1
3 1610 1 1 28 LEU CB C -4.121 -0.059 -5.463 1.00 . A A . 28 LEU CB 1 1
3 1611 1 1 28 LEU CD1 C -2.790 1.508 -6.875 1.00 . A A . 28 LEU CD1 1 1
3 1612 1 1 28 LEU CD2 C -4.662 0.202 -7.888 1.00 . A A . 28 LEU CD2 1 1
3 1613 1 1 28 LEU CG C -4.185 0.929 -6.629 1.00 . A A . 28 LEU CG 1 1
3 1614 1 1 28 LEU H H -6.290 1.245 -5.055 1.00 . A A . 28 LEU H 1 1
3 1615 1 1 28 LEU HA H -5.691 -1.360 -6.129 1.00 . A A . 28 LEU HA 1 1
3 1616 1 1 28 LEU HB2 H -3.856 0.471 -4.559 1.00 . A A . 28 LEU HB2 1 1
3 1617 1 1 28 LEU HB3 H -3.371 -0.808 -5.670 1.00 . A A . 28 LEU HB3 1 1
3 1618 1 1 28 LEU HD11 H -2.345 1.790 -5.932 1.00 . A A . 28 LEU HD11 1 1
3 1619 1 1 28 LEU HD12 H -2.869 2.378 -7.509 1.00 . A A . 28 LEU HD12 1 1
3 1620 1 1 28 LEU HD13 H -2.172 0.765 -7.357 1.00 . A A . 28 LEU HD13 1 1
3 1621 1 1 28 LEU HD21 H -4.347 0.753 -8.763 1.00 . A A . 28 LEU HD21 1 1
3 1622 1 1 28 LEU HD22 H -5.740 0.132 -7.877 1.00 . A A . 28 LEU HD22 1 1
3 1623 1 1 28 LEU HD23 H -4.236 -0.790 -7.915 1.00 . A A . 28 LEU HD23 1 1
3 1624 1 1 28 LEU HG H -4.870 1.729 -6.388 1.00 . A A . 28 LEU HG 1 1
3 1625 1 1 28 LEU N N -6.539 0.301 -5.132 1.00 . A A . 28 LEU N 1 1
3 1626 1 1 28 LEU O O -5.080 -2.772 -4.069 1.00 . A A . 28 LEU O 1 1
3 1627 1 1 29 ARG C C -6.902 -2.721 -1.473 1.00 . A A . 29 ARG C 1 1
3 1628 1 1 29 ARG CA C -5.650 -1.849 -1.614 1.00 . A A . 29 ARG CA 1 1
3 1629 1 1 29 ARG CB C -5.534 -0.905 -0.415 1.00 . A A . 29 ARG CB 1 1
3 1630 1 1 29 ARG CD C -4.000 0.644 0.812 1.00 . A A . 29 ARG CD 1 1
3 1631 1 1 29 ARG CG C -4.119 -0.320 -0.370 1.00 . A A . 29 ARG CG 1 1
3 1632 1 1 29 ARG CZ C -5.293 2.499 1.683 1.00 . A A . 29 ARG CZ 1 1
3 1633 1 1 29 ARG H H -5.950 -0.096 -2.835 1.00 . A A . 29 ARG H 1 1
3 1634 1 1 29 ARG HA H -4.779 -2.486 -1.645 1.00 . A A . 29 ARG HA 1 1
3 1635 1 1 29 ARG HB2 H -6.255 -0.107 -0.514 1.00 . A A . 29 ARG HB2 1 1
3 1636 1 1 29 ARG HB3 H -5.724 -1.454 0.496 1.00 . A A . 29 ARG HB3 1 1
3 1637 1 1 29 ARG HD2 H -4.171 0.109 1.733 1.00 . A A . 29 ARG HD2 1 1
3 1638 1 1 29 ARG HD3 H -3.009 1.074 0.825 1.00 . A A . 29 ARG HD3 1 1
3 1639 1 1 29 ARG HE H -5.467 1.860 -0.189 1.00 . A A . 29 ARG HE 1 1
3 1640 1 1 29 ARG HG2 H -3.403 -1.119 -0.258 1.00 . A A . 29 ARG HG2 1 1
3 1641 1 1 29 ARG HG3 H -3.923 0.215 -1.288 1.00 . A A . 29 ARG HG3 1 1
3 1642 1 1 29 ARG HH11 H -4.010 1.598 2.928 1.00 . A A . 29 ARG HH11 1 1
3 1643 1 1 29 ARG HH12 H -4.908 2.917 3.602 1.00 . A A . 29 ARG HH12 1 1
3 1644 1 1 29 ARG HH21 H -6.643 3.579 0.674 1.00 . A A . 29 ARG HH21 1 1
3 1645 1 1 29 ARG HH22 H -6.399 4.039 2.325 1.00 . A A . 29 ARG HH22 1 1
3 1646 1 1 29 ARG N N -5.710 -1.047 -2.871 1.00 . A A . 29 ARG N 1 1
3 1647 1 1 29 ARG NE N -5.012 1.727 0.669 1.00 . A A . 29 ARG NE 1 1
3 1648 1 1 29 ARG NH1 N -4.690 2.324 2.827 1.00 . A A . 29 ARG NH1 1 1
3 1649 1 1 29 ARG NH2 N -6.181 3.446 1.550 1.00 . A A . 29 ARG NH2 1 1
3 1650 1 1 29 ARG O O -6.814 -3.883 -1.129 1.00 . A A . 29 ARG O 1 1
3 1651 1 1 30 ARG C C -9.214 -4.175 -2.611 1.00 . A A . 30 ARG C 1 1
3 1652 1 1 30 ARG CA C -9.295 -3.019 -1.611 1.00 . A A . 30 ARG CA 1 1
3 1653 1 1 30 ARG CB C -10.533 -2.166 -1.899 1.00 . A A . 30 ARG CB 1 1
3 1654 1 1 30 ARG CD C -12.061 -0.414 -0.979 1.00 . A A . 30 ARG CD 1 1
3 1655 1 1 30 ARG CG C -10.809 -1.250 -0.706 1.00 . A A . 30 ARG CG 1 1
3 1656 1 1 30 ARG CZ C -12.889 0.927 -2.819 1.00 . A A . 30 ARG CZ 1 1
3 1657 1 1 30 ARG H H -8.126 -1.247 -2.004 1.00 . A A . 30 ARG H 1 1
3 1658 1 1 30 ARG HA H -9.360 -3.418 -0.609 1.00 . A A . 30 ARG HA 1 1
3 1659 1 1 30 ARG HB2 H -10.357 -1.566 -2.781 1.00 . A A . 30 ARG HB2 1 1
3 1660 1 1 30 ARG HB3 H -11.385 -2.807 -2.065 1.00 . A A . 30 ARG HB3 1 1
3 1661 1 1 30 ARG HD2 H -12.913 -1.066 -1.091 1.00 . A A . 30 ARG HD2 1 1
3 1662 1 1 30 ARG HD3 H -12.231 0.261 -0.153 1.00 . A A . 30 ARG HD3 1 1
3 1663 1 1 30 ARG HE H -10.969 0.470 -2.612 1.00 . A A . 30 ARG HE 1 1
3 1664 1 1 30 ARG HG2 H -10.961 -1.849 0.181 1.00 . A A . 30 ARG HG2 1 1
3 1665 1 1 30 ARG HG3 H -9.966 -0.592 -0.555 1.00 . A A . 30 ARG HG3 1 1
3 1666 1 1 30 ARG HH11 H -14.220 0.262 -1.478 1.00 . A A . 30 ARG HH11 1 1
3 1667 1 1 30 ARG HH12 H -14.869 1.220 -2.768 1.00 . A A . 30 ARG HH12 1 1
3 1668 1 1 30 ARG HH21 H -11.798 1.720 -4.298 1.00 . A A . 30 ARG HH21 1 1
3 1669 1 1 30 ARG HH22 H -13.497 2.046 -4.364 1.00 . A A . 30 ARG HH22 1 1
3 1670 1 1 30 ARG N N -8.064 -2.186 -1.732 1.00 . A A . 30 ARG N 1 1
3 1671 1 1 30 ARG NE N -11.867 0.371 -2.231 1.00 . A A . 30 ARG NE 1 1
3 1672 1 1 30 ARG NH1 N -14.086 0.792 -2.316 1.00 . A A . 30 ARG NH1 1 1
3 1673 1 1 30 ARG NH2 N -12.714 1.618 -3.912 1.00 . A A . 30 ARG NH2 1 1
3 1674 1 1 30 ARG O O -9.512 -5.308 -2.289 1.00 . A A . 30 ARG O 1 1
3 1675 1 1 31 GLU C C -7.598 -5.972 -4.367 1.00 . A A . 31 GLU C 1 1
3 1676 1 1 31 GLU CA C -8.673 -4.987 -4.829 1.00 . A A . 31 GLU CA 1 1
3 1677 1 1 31 GLU CB C -8.253 -4.388 -6.174 1.00 . A A . 31 GLU CB 1 1
3 1678 1 1 31 GLU CD C -8.979 -2.986 -8.110 1.00 . A A . 31 GLU CD 1 1
3 1679 1 1 31 GLU CG C -9.404 -3.569 -6.761 1.00 . A A . 31 GLU CG 1 1
3 1680 1 1 31 GLU H H -8.570 -2.978 -4.059 1.00 . A A . 31 GLU H 1 1
3 1681 1 1 31 GLU HA H -9.617 -5.502 -4.938 1.00 . A A . 31 GLU HA 1 1
3 1682 1 1 31 GLU HB2 H -7.396 -3.746 -6.028 1.00 . A A . 31 GLU HB2 1 1
3 1683 1 1 31 GLU HB3 H -7.994 -5.182 -6.859 1.00 . A A . 31 GLU HB3 1 1
3 1684 1 1 31 GLU HG2 H -10.266 -4.207 -6.897 1.00 . A A . 31 GLU HG2 1 1
3 1685 1 1 31 GLU HG3 H -9.654 -2.765 -6.085 1.00 . A A . 31 GLU HG3 1 1
3 1686 1 1 31 GLU N N -8.802 -3.900 -3.819 1.00 . A A . 31 GLU N 1 1
3 1687 1 1 31 GLU O O -7.505 -7.082 -4.852 1.00 . A A . 31 GLU O 1 1
3 1688 1 1 31 GLU OE1 O -7.809 -3.095 -8.437 1.00 . A A . 31 GLU OE1 1 1
3 1689 1 1 31 GLU OE2 O -9.831 -2.441 -8.793 1.00 . A A . 31 GLU OE2 1 1
3 1690 1 1 32 ARG C C -6.217 -7.409 -1.876 1.00 . A A . 32 ARG C 1 1
3 1691 1 1 32 ARG CA C -5.685 -6.460 -2.956 1.00 . A A . 32 ARG CA 1 1
3 1692 1 1 32 ARG CB C -4.554 -5.610 -2.375 1.00 . A A . 32 ARG CB 1 1
3 1693 1 1 32 ARG CD C -2.488 -6.370 -3.552 1.00 . A A . 32 ARG CD 1 1
3 1694 1 1 32 ARG CG C -3.289 -6.460 -2.254 1.00 . A A . 32 ARG CG 1 1
3 1695 1 1 32 ARG CZ C -0.932 -7.792 -4.747 1.00 . A A . 32 ARG CZ 1 1
3 1696 1 1 32 ARG H H -6.854 -4.656 -3.081 1.00 . A A . 32 ARG H 1 1
3 1697 1 1 32 ARG HA H -5.303 -7.039 -3.783 1.00 . A A . 32 ARG HA 1 1
3 1698 1 1 32 ARG HB2 H -4.364 -4.770 -3.028 1.00 . A A . 32 ARG HB2 1 1
3 1699 1 1 32 ARG HB3 H -4.840 -5.250 -1.398 1.00 . A A . 32 ARG HB3 1 1
3 1700 1 1 32 ARG HD2 H -3.160 -6.418 -4.396 1.00 . A A . 32 ARG HD2 1 1
3 1701 1 1 32 ARG HD3 H -1.947 -5.435 -3.578 1.00 . A A . 32 ARG HD3 1 1
3 1702 1 1 32 ARG HE H -1.333 -8.033 -2.817 1.00 . A A . 32 ARG HE 1 1
3 1703 1 1 32 ARG HG2 H -2.689 -6.095 -1.432 1.00 . A A . 32 ARG HG2 1 1
3 1704 1 1 32 ARG HG3 H -3.561 -7.487 -2.071 1.00 . A A . 32 ARG HG3 1 1
3 1705 1 1 32 ARG HH11 H -1.842 -6.335 -5.774 1.00 . A A . 32 ARG HH11 1 1
3 1706 1 1 32 ARG HH12 H -0.736 -7.312 -6.681 1.00 . A A . 32 ARG HH12 1 1
3 1707 1 1 32 ARG HH21 H 0.114 -9.319 -3.983 1.00 . A A . 32 ARG HH21 1 1
3 1708 1 1 32 ARG HH22 H 0.372 -9.000 -5.666 1.00 . A A . 32 ARG HH22 1 1
3 1709 1 1 32 ARG N N -6.770 -5.562 -3.444 1.00 . A A . 32 ARG N 1 1
3 1710 1 1 32 ARG NE N -1.525 -7.504 -3.620 1.00 . A A . 32 ARG NE 1 1
3 1711 1 1 32 ARG NH1 N -1.190 -7.092 -5.817 1.00 . A A . 32 ARG NH1 1 1
3 1712 1 1 32 ARG NH2 N -0.082 -8.781 -4.803 1.00 . A A . 32 ARG NH2 1 1
3 1713 1 1 32 ARG O O -5.665 -8.467 -1.647 1.00 . A A . 32 ARG O 1 1
3 1714 1 1 33 GLY C C -7.249 -7.559 1.214 1.00 . A A . 33 GLY C 1 1
3 1715 1 1 33 GLY CA C -7.828 -7.948 -0.150 1.00 . A A . 33 GLY CA 1 1
3 1716 1 1 33 GLY H H -7.720 -6.196 -1.407 1.00 . A A . 33 GLY H 1 1
3 1717 1 1 33 GLY HA2 H -8.904 -7.858 -0.124 1.00 . A A . 33 GLY HA2 1 1
3 1718 1 1 33 GLY HA3 H -7.557 -8.969 -0.371 1.00 . A A . 33 GLY HA3 1 1
3 1719 1 1 33 GLY N N -7.281 -7.050 -1.210 1.00 . A A . 33 GLY N 1 1
3 1720 1 1 33 GLY O O -7.566 -8.154 2.224 1.00 . A A . 33 GLY O 1 1
3 1721 1 1 34 LEU C C -6.644 -5.014 3.160 1.00 . A A . 34 LEU C 1 1
3 1722 1 1 34 LEU CA C -5.811 -6.146 2.556 1.00 . A A . 34 LEU CA 1 1
3 1723 1 1 34 LEU CB C -4.380 -5.654 2.335 1.00 . A A . 34 LEU CB 1 1
3 1724 1 1 34 LEU CD1 C -2.203 -6.139 1.210 1.00 . A A . 34 LEU CD1 1 1
3 1725 1 1 34 LEU CD2 C -3.635 -8.017 2.023 1.00 . A A . 34 LEU CD2 1 1
3 1726 1 1 34 LEU CG C -3.644 -6.618 1.404 1.00 . A A . 34 LEU CG 1 1
3 1727 1 1 34 LEU H H -6.162 -6.094 0.429 1.00 . A A . 34 LEU H 1 1
3 1728 1 1 34 LEU HA H -5.802 -6.987 3.234 1.00 . A A . 34 LEU HA 1 1
3 1729 1 1 34 LEU HB2 H -4.402 -4.670 1.890 1.00 . A A . 34 LEU HB2 1 1
3 1730 1 1 34 LEU HB3 H -3.865 -5.609 3.284 1.00 . A A . 34 LEU HB3 1 1
3 1731 1 1 34 LEU HD11 H -2.207 -5.153 0.770 1.00 . A A . 34 LEU HD11 1 1
3 1732 1 1 34 LEU HD12 H -1.681 -6.824 0.557 1.00 . A A . 34 LEU HD12 1 1
3 1733 1 1 34 LEU HD13 H -1.704 -6.104 2.167 1.00 . A A . 34 LEU HD13 1 1
3 1734 1 1 34 LEU HD21 H -3.413 -7.944 3.078 1.00 . A A . 34 LEU HD21 1 1
3 1735 1 1 34 LEU HD22 H -2.883 -8.622 1.538 1.00 . A A . 34 LEU HD22 1 1
3 1736 1 1 34 LEU HD23 H -4.605 -8.474 1.892 1.00 . A A . 34 LEU HD23 1 1
3 1737 1 1 34 LEU HG H -4.144 -6.647 0.447 1.00 . A A . 34 LEU HG 1 1
3 1738 1 1 34 LEU N N -6.404 -6.565 1.254 1.00 . A A . 34 LEU N 1 1
3 1739 1 1 34 LEU O O -7.402 -5.215 4.087 1.00 . A A . 34 LEU O 1 1
3 1740 1 1 35 PHE C C -7.356 -2.788 4.715 1.00 . A A . 35 PHE C 1 1
3 1741 1 1 35 PHE CA C -7.291 -2.682 3.189 1.00 . A A . 35 PHE CA 1 1
3 1742 1 1 35 PHE CB C -8.708 -2.723 2.612 1.00 . A A . 35 PHE CB 1 1
3 1743 1 1 35 PHE CD1 C -10.127 -3.852 4.364 1.00 . A A . 35 PHE CD1 1 1
3 1744 1 1 35 PHE CD2 C -9.419 -5.134 2.431 1.00 . A A . 35 PHE CD2 1 1
3 1745 1 1 35 PHE CE1 C -10.802 -4.974 4.860 1.00 . A A . 35 PHE CE1 1 1
3 1746 1 1 35 PHE CE2 C -10.094 -6.255 2.928 1.00 . A A . 35 PHE CE2 1 1
3 1747 1 1 35 PHE CG C -9.435 -3.933 3.148 1.00 . A A . 35 PHE CG 1 1
3 1748 1 1 35 PHE CZ C -10.785 -6.175 4.143 1.00 . A A . 35 PHE CZ 1 1
3 1749 1 1 35 PHE H H -5.884 -3.681 1.900 1.00 . A A . 35 PHE H 1 1
3 1750 1 1 35 PHE HA H -6.816 -1.752 2.913 1.00 . A A . 35 PHE HA 1 1
3 1751 1 1 35 PHE HB2 H -9.237 -1.827 2.899 1.00 . A A . 35 PHE HB2 1 1
3 1752 1 1 35 PHE HB3 H -8.656 -2.783 1.535 1.00 . A A . 35 PHE HB3 1 1
3 1753 1 1 35 PHE HD1 H -10.140 -2.925 4.918 1.00 . A A . 35 PHE HD1 1 1
3 1754 1 1 35 PHE HD2 H -8.886 -5.196 1.493 1.00 . A A . 35 PHE HD2 1 1
3 1755 1 1 35 PHE HE1 H -11.335 -4.912 5.798 1.00 . A A . 35 PHE HE1 1 1
3 1756 1 1 35 PHE HE2 H -10.081 -7.182 2.373 1.00 . A A . 35 PHE HE2 1 1
3 1757 1 1 35 PHE HZ H -11.306 -7.040 4.525 1.00 . A A . 35 PHE HZ 1 1
3 1758 1 1 35 PHE N N -6.507 -3.825 2.644 1.00 . A A . 35 PHE N 1 1
4 1759 1 1 1 LEU C C 0.020 -3.967 10.008 1.00 . A A . 1 LEU C 1 1
4 1760 1 1 1 LEU CA C -0.974 -2.860 10.360 1.00 . A A . 1 LEU CA 1 1
4 1761 1 1 1 LEU CB C -2.133 -2.879 9.362 1.00 . A A . 1 LEU CB 1 1
4 1762 1 1 1 LEU CD1 C -4.166 -1.658 8.579 1.00 . A A . 1 LEU CD1 1 1
4 1763 1 1 1 LEU CD2 C -3.408 -1.433 10.949 1.00 . A A . 1 LEU CD2 1 1
4 1764 1 1 1 LEU CG C -2.946 -1.591 9.498 1.00 . A A . 1 LEU CG 1 1
4 1765 1 1 1 LEU H1 H 0.743 -1.682 10.301 1.00 . A A . 1 LEU H1 1 1
4 1766 1 1 1 LEU H2 H -0.561 -0.969 11.126 1.00 . A A . 1 LEU H2 1 1
4 1767 1 1 1 LEU H3 H -0.565 -1.044 9.428 1.00 . A A . 1 LEU H3 1 1
4 1768 1 1 1 LEU HA H -1.356 -3.022 11.358 1.00 . A A . 1 LEU HA 1 1
4 1769 1 1 1 LEU HB2 H -1.742 -2.955 8.357 1.00 . A A . 1 LEU HB2 1 1
4 1770 1 1 1 LEU HB3 H -2.770 -3.727 9.565 1.00 . A A . 1 LEU HB3 1 1
4 1771 1 1 1 LEU HD11 H -4.736 -2.549 8.800 1.00 . A A . 1 LEU HD11 1 1
4 1772 1 1 1 LEU HD12 H -3.842 -1.683 7.550 1.00 . A A . 1 LEU HD12 1 1
4 1773 1 1 1 LEU HD13 H -4.786 -0.787 8.740 1.00 . A A . 1 LEU HD13 1 1
4 1774 1 1 1 LEU HD21 H -4.227 -0.730 10.990 1.00 . A A . 1 LEU HD21 1 1
4 1775 1 1 1 LEU HD22 H -2.589 -1.067 11.550 1.00 . A A . 1 LEU HD22 1 1
4 1776 1 1 1 LEU HD23 H -3.735 -2.389 11.329 1.00 . A A . 1 LEU HD23 1 1
4 1777 1 1 1 LEU HG H -2.331 -0.747 9.219 1.00 . A A . 1 LEU HG 1 1
4 1778 1 1 1 LEU O O 0.303 -4.838 10.806 1.00 . A A . 1 LEU O 1 1
4 1779 1 1 2 SER C C 2.608 -4.378 7.528 1.00 . A A . 2 SER C 1 1
4 1780 1 1 2 SER CA C 1.525 -4.994 8.414 1.00 . A A . 2 SER CA 1 1
4 1781 1 1 2 SER CB C 0.796 -6.093 7.639 1.00 . A A . 2 SER CB 1 1
4 1782 1 1 2 SER H H 0.311 -3.229 8.188 1.00 . A A . 2 SER H 1 1
4 1783 1 1 2 SER HA H 1.981 -5.419 9.297 1.00 . A A . 2 SER HA 1 1
4 1784 1 1 2 SER HB2 H 1.407 -6.979 7.605 1.00 . A A . 2 SER HB2 1 1
4 1785 1 1 2 SER HB3 H -0.138 -6.323 8.136 1.00 . A A . 2 SER HB3 1 1
4 1786 1 1 2 SER HG H -0.038 -4.884 6.363 1.00 . A A . 2 SER HG 1 1
4 1787 1 1 2 SER N N 0.552 -3.941 8.818 1.00 . A A . 2 SER N 1 1
4 1788 1 1 2 SER O O 2.658 -4.616 6.338 1.00 . A A . 2 SER O 1 1
4 1789 1 1 2 SER OG O 0.546 -5.645 6.314 1.00 . A A . 2 SER OG 1 1
4 1790 1 1 3 ASP C C 5.398 -4.082 6.647 1.00 . A A . 3 ASP C 1 1
4 1791 1 1 3 ASP CA C 4.561 -2.972 7.283 1.00 . A A . 3 ASP CA 1 1
4 1792 1 1 3 ASP CB C 5.449 -2.106 8.180 1.00 . A A . 3 ASP CB 1 1
4 1793 1 1 3 ASP CG C 6.146 -2.991 9.214 1.00 . A A . 3 ASP CG 1 1
4 1794 1 1 3 ASP H H 3.422 -3.407 9.059 1.00 . A A . 3 ASP H 1 1
4 1795 1 1 3 ASP HA H 4.126 -2.360 6.507 1.00 . A A . 3 ASP HA 1 1
4 1796 1 1 3 ASP HB2 H 6.190 -1.604 7.575 1.00 . A A . 3 ASP HB2 1 1
4 1797 1 1 3 ASP HB3 H 4.842 -1.372 8.688 1.00 . A A . 3 ASP HB3 1 1
4 1798 1 1 3 ASP N N 3.479 -3.589 8.098 1.00 . A A . 3 ASP N 1 1
4 1799 1 1 3 ASP O O 5.912 -3.939 5.557 1.00 . A A . 3 ASP O 1 1
4 1800 1 1 3 ASP OD1 O 5.656 -4.082 9.457 1.00 . A A . 3 ASP OD1 1 1
4 1801 1 1 3 ASP OD2 O 7.157 -2.564 9.747 1.00 . A A . 3 ASP OD2 1 1
4 1802 1 1 4 GLU C C 5.578 -6.879 5.536 1.00 . A A . 4 GLU C 1 1
4 1803 1 1 4 GLU CA C 6.318 -6.320 6.750 1.00 . A A . 4 GLU CA 1 1
4 1804 1 1 4 GLU CB C 6.475 -7.418 7.803 1.00 . A A . 4 GLU CB 1 1
4 1805 1 1 4 GLU CD C 8.944 -7.679 7.514 1.00 . A A . 4 GLU CD 1 1
4 1806 1 1 4 GLU CG C 7.590 -8.377 7.379 1.00 . A A . 4 GLU CG 1 1
4 1807 1 1 4 GLU H H 5.101 -5.288 8.197 1.00 . A A . 4 GLU H 1 1
4 1808 1 1 4 GLU HA H 7.293 -5.963 6.449 1.00 . A A . 4 GLU HA 1 1
4 1809 1 1 4 GLU HB2 H 6.725 -6.973 8.755 1.00 . A A . 4 GLU HB2 1 1
4 1810 1 1 4 GLU HB3 H 5.549 -7.965 7.892 1.00 . A A . 4 GLU HB3 1 1
4 1811 1 1 4 GLU HG2 H 7.571 -9.253 8.012 1.00 . A A . 4 GLU HG2 1 1
4 1812 1 1 4 GLU HG3 H 7.440 -8.672 6.352 1.00 . A A . 4 GLU HG3 1 1
4 1813 1 1 4 GLU N N 5.528 -5.192 7.321 1.00 . A A . 4 GLU N 1 1
4 1814 1 1 4 GLU O O 6.140 -7.042 4.472 1.00 . A A . 4 GLU O 1 1
4 1815 1 1 4 GLU OE1 O 9.528 -7.764 8.581 1.00 . A A . 4 GLU OE1 1 1
4 1816 1 1 4 GLU OE2 O 9.372 -7.070 6.548 1.00 . A A . 4 GLU OE2 1 1
4 1817 1 1 5 ASP C C 3.238 -6.599 3.551 1.00 . A A . 5 ASP C 1 1
4 1818 1 1 5 ASP CA C 3.534 -7.721 4.547 1.00 . A A . 5 ASP CA 1 1
4 1819 1 1 5 ASP CB C 2.216 -8.303 5.065 1.00 . A A . 5 ASP CB 1 1
4 1820 1 1 5 ASP CG C 2.503 -9.282 6.204 1.00 . A A . 5 ASP CG 1 1
4 1821 1 1 5 ASP H H 3.879 -7.021 6.554 1.00 . A A . 5 ASP H 1 1
4 1822 1 1 5 ASP HA H 4.104 -8.497 4.060 1.00 . A A . 5 ASP HA 1 1
4 1823 1 1 5 ASP HB2 H 1.587 -7.502 5.427 1.00 . A A . 5 ASP HB2 1 1
4 1824 1 1 5 ASP HB3 H 1.714 -8.823 4.264 1.00 . A A . 5 ASP HB3 1 1
4 1825 1 1 5 ASP N N 4.315 -7.170 5.688 1.00 . A A . 5 ASP N 1 1
4 1826 1 1 5 ASP O O 3.422 -6.746 2.359 1.00 . A A . 5 ASP O 1 1
4 1827 1 1 5 ASP OD1 O 3.555 -9.900 6.179 1.00 . A A . 5 ASP OD1 1 1
4 1828 1 1 5 ASP OD2 O 1.664 -9.398 7.084 1.00 . A A . 5 ASP OD2 1 1
4 1829 1 1 6 PHE C C 3.684 -4.039 2.237 1.00 . A A . 6 PHE C 1 1
4 1830 1 1 6 PHE CA C 2.471 -4.339 3.121 1.00 . A A . 6 PHE CA 1 1
4 1831 1 1 6 PHE CB C 2.137 -3.101 3.955 1.00 . A A . 6 PHE CB 1 1
4 1832 1 1 6 PHE CD1 C 2.913 -1.200 2.491 1.00 . A A . 6 PHE CD1 1 1
4 1833 1 1 6 PHE CD2 C 0.533 -1.588 2.735 1.00 . A A . 6 PHE CD2 1 1
4 1834 1 1 6 PHE CE1 C 2.650 -0.120 1.641 1.00 . A A . 6 PHE CE1 1 1
4 1835 1 1 6 PHE CE2 C 0.269 -0.507 1.885 1.00 . A A . 6 PHE CE2 1 1
4 1836 1 1 6 PHE CG C 1.854 -1.935 3.038 1.00 . A A . 6 PHE CG 1 1
4 1837 1 1 6 PHE CZ C 1.328 0.227 1.339 1.00 . A A . 6 PHE CZ 1 1
4 1838 1 1 6 PHE H H 2.637 -5.382 4.998 1.00 . A A . 6 PHE H 1 1
4 1839 1 1 6 PHE HA H 1.625 -4.593 2.500 1.00 . A A . 6 PHE HA 1 1
4 1840 1 1 6 PHE HB2 H 1.267 -3.300 4.563 1.00 . A A . 6 PHE HB2 1 1
4 1841 1 1 6 PHE HB3 H 2.975 -2.860 4.593 1.00 . A A . 6 PHE HB3 1 1
4 1842 1 1 6 PHE HD1 H 3.934 -1.469 2.725 1.00 . A A . 6 PHE HD1 1 1
4 1843 1 1 6 PHE HD2 H -0.285 -2.155 3.157 1.00 . A A . 6 PHE HD2 1 1
4 1844 1 1 6 PHE HE1 H 3.467 0.446 1.219 1.00 . A A . 6 PHE HE1 1 1
4 1845 1 1 6 PHE HE2 H -0.750 -0.239 1.652 1.00 . A A . 6 PHE HE2 1 1
4 1846 1 1 6 PHE HZ H 1.125 1.061 0.683 1.00 . A A . 6 PHE HZ 1 1
4 1847 1 1 6 PHE N N 2.779 -5.477 4.032 1.00 . A A . 6 PHE N 1 1
4 1848 1 1 6 PHE O O 3.612 -4.098 1.026 1.00 . A A . 6 PHE O 1 1
4 1849 1 1 7 ARG C C 6.271 -4.490 1.005 1.00 . A A . 7 ARG C 1 1
4 1850 1 1 7 ARG CA C 6.009 -3.384 2.032 1.00 . A A . 7 ARG CA 1 1
4 1851 1 1 7 ARG CB C 7.214 -3.258 2.968 1.00 . A A . 7 ARG CB 1 1
4 1852 1 1 7 ARG CD C 9.638 -2.671 3.108 1.00 . A A . 7 ARG CD 1 1
4 1853 1 1 7 ARG CG C 8.435 -2.791 2.172 1.00 . A A . 7 ARG CG 1 1
4 1854 1 1 7 ARG CZ C 10.694 -1.069 1.626 1.00 . A A . 7 ARG CZ 1 1
4 1855 1 1 7 ARG H H 4.834 -3.675 3.813 1.00 . A A . 7 ARG H 1 1
4 1856 1 1 7 ARG HA H 5.856 -2.447 1.517 1.00 . A A . 7 ARG HA 1 1
4 1857 1 1 7 ARG HB2 H 6.993 -2.537 3.743 1.00 . A A . 7 ARG HB2 1 1
4 1858 1 1 7 ARG HB3 H 7.426 -4.216 3.419 1.00 . A A . 7 ARG HB3 1 1
4 1859 1 1 7 ARG HD2 H 9.302 -2.691 4.132 1.00 . A A . 7 ARG HD2 1 1
4 1860 1 1 7 ARG HD3 H 10.311 -3.498 2.935 1.00 . A A . 7 ARG HD3 1 1
4 1861 1 1 7 ARG HE H 10.550 -0.778 3.583 1.00 . A A . 7 ARG HE 1 1
4 1862 1 1 7 ARG HG2 H 8.652 -3.506 1.394 1.00 . A A . 7 ARG HG2 1 1
4 1863 1 1 7 ARG HG3 H 8.228 -1.827 1.729 1.00 . A A . 7 ARG HG3 1 1
4 1864 1 1 7 ARG HH11 H 9.945 -2.737 0.811 1.00 . A A . 7 ARG HH11 1 1
4 1865 1 1 7 ARG HH12 H 10.690 -1.632 -0.295 1.00 . A A . 7 ARG HH12 1 1
4 1866 1 1 7 ARG HH21 H 11.524 0.673 2.157 1.00 . A A . 7 ARG HH21 1 1
4 1867 1 1 7 ARG HH22 H 11.585 0.298 0.466 1.00 . A A . 7 ARG HH22 1 1
4 1868 1 1 7 ARG N N 4.796 -3.711 2.834 1.00 . A A . 7 ARG N 1 1
4 1869 1 1 7 ARG NE N 10.344 -1.386 2.842 1.00 . A A . 7 ARG NE 1 1
4 1870 1 1 7 ARG NH1 N 10.423 -1.876 0.637 1.00 . A A . 7 ARG NH1 1 1
4 1871 1 1 7 ARG NH2 N 11.316 0.055 1.399 1.00 . A A . 7 ARG NH2 1 1
4 1872 1 1 7 ARG O O 6.707 -4.232 -0.100 1.00 . A A . 7 ARG O 1 1
4 1873 1 1 8 ALA C C 5.241 -6.775 -0.742 1.00 . A A . 8 ALA C 1 1
4 1874 1 1 8 ALA CA C 6.253 -6.839 0.407 1.00 . A A . 8 ALA CA 1 1
4 1875 1 1 8 ALA CB C 6.084 -8.169 1.145 1.00 . A A . 8 ALA CB 1 1
4 1876 1 1 8 ALA H H 5.689 -5.906 2.265 1.00 . A A . 8 ALA H 1 1
4 1877 1 1 8 ALA HA H 7.254 -6.774 0.010 1.00 . A A . 8 ALA HA 1 1
4 1878 1 1 8 ALA HB1 H 6.698 -8.167 2.032 1.00 . A A . 8 ALA HB1 1 1
4 1879 1 1 8 ALA HB2 H 6.387 -8.982 0.500 1.00 . A A . 8 ALA HB2 1 1
4 1880 1 1 8 ALA HB3 H 5.049 -8.298 1.424 1.00 . A A . 8 ALA HB3 1 1
4 1881 1 1 8 ALA N N 6.022 -5.719 1.363 1.00 . A A . 8 ALA N 1 1
4 1882 1 1 8 ALA O O 5.502 -7.239 -1.834 1.00 . A A . 8 ALA O 1 1
4 1883 1 1 9 VAL C C 3.447 -5.160 -2.669 1.00 . A A . 9 VAL C 1 1
4 1884 1 1 9 VAL CA C 3.050 -6.164 -1.580 1.00 . A A . 9 VAL CA 1 1
4 1885 1 1 9 VAL CB C 1.708 -5.743 -0.977 1.00 . A A . 9 VAL CB 1 1
4 1886 1 1 9 VAL CG1 C 0.694 -5.525 -2.101 1.00 . A A . 9 VAL CG1 1 1
4 1887 1 1 9 VAL CG2 C 1.202 -6.845 -0.042 1.00 . A A . 9 VAL CG2 1 1
4 1888 1 1 9 VAL H H 3.878 -5.879 0.392 1.00 . A A . 9 VAL H 1 1
4 1889 1 1 9 VAL HA H 2.943 -7.142 -2.024 1.00 . A A . 9 VAL HA 1 1
4 1890 1 1 9 VAL HB H 1.835 -4.826 -0.421 1.00 . A A . 9 VAL HB 1 1
4 1891 1 1 9 VAL HG11 H 0.914 -4.597 -2.607 1.00 . A A . 9 VAL HG11 1 1
4 1892 1 1 9 VAL HG12 H -0.302 -5.481 -1.684 1.00 . A A . 9 VAL HG12 1 1
4 1893 1 1 9 VAL HG13 H 0.755 -6.342 -2.804 1.00 . A A . 9 VAL HG13 1 1
4 1894 1 1 9 VAL HG21 H 0.449 -6.438 0.618 1.00 . A A . 9 VAL HG21 1 1
4 1895 1 1 9 VAL HG22 H 2.025 -7.228 0.543 1.00 . A A . 9 VAL HG22 1 1
4 1896 1 1 9 VAL HG23 H 0.772 -7.645 -0.628 1.00 . A A . 9 VAL HG23 1 1
4 1897 1 1 9 VAL N N 4.081 -6.228 -0.501 1.00 . A A . 9 VAL N 1 1
4 1898 1 1 9 VAL O O 3.360 -5.452 -3.845 1.00 . A A . 9 VAL O 1 1
4 1899 1 1 10 . C C 5.748 -2.842 -3.435 1.00 . A A . 10 PF5 C 1 1
4 1900 1 1 10 . CA C 4.229 -2.972 -3.341 1.00 . A A . 10 PF5 CA 1 1
4 1901 1 1 10 . CB C 3.598 -1.630 -2.974 1.00 . A A . 10 PF5 CB 1 1
4 1902 1 1 10 . CD1 C 1.706 -2.198 -1.413 1.00 . A A . 10 PF5 CD1 1 1
4 1903 1 1 10 . CD2 C 1.221 -1.851 -3.762 1.00 . A A . 10 PF5 CD2 1 1
4 1904 1 1 10 . CE1 C 0.361 -2.503 -1.180 1.00 . A A . 10 PF5 CE1 1 1
4 1905 1 1 10 . CE2 C -0.129 -2.131 -3.526 1.00 . A A . 10 PF5 CE2 1 1
4 1906 1 1 10 . CG C 2.136 -1.877 -2.705 1.00 . A A . 10 PF5 CG 1 1
4 1907 1 1 10 . CZ C -0.557 -2.470 -2.238 1.00 . A A . 10 PF5 CZ 1 1
4 1908 1 1 10 . FD1 F 2.589 -2.216 -0.393 1.00 . A A . 10 PF5 FD1 1 1
4 1909 1 1 10 . FD2 F 1.641 -1.554 -5.009 1.00 . A A . 10 PF5 FD2 1 1
4 1910 1 1 10 . FE1 F -0.053 -2.824 0.062 1.00 . A A . 10 PF5 FE1 1 1
4 1911 1 1 10 . FE2 F -1.015 -2.079 -4.540 1.00 . A A . 10 PF5 FE2 1 1
4 1912 1 1 10 . FZ F -1.853 -2.771 -2.015 1.00 . A A . 10 PF5 FZ 1 1
4 1913 1 1 10 . H H 3.890 -3.739 -1.351 1.00 . A A . 10 PF5 H 1 1
4 1914 1 1 10 . HA H 3.843 -3.293 -4.298 1.00 . A A . 10 PF5 HA 1 1
4 1915 1 1 10 . HB2 H 3.705 -0.937 -3.794 1.00 . A A . 10 PF5 HB2 1 1
4 1916 1 1 10 . HB3 H 4.075 -1.232 -2.090 1.00 . A A . 10 PF5 HB3 1 1
4 1917 1 1 10 . N N 3.853 -3.976 -2.302 1.00 . A A . 10 PF5 N 1 1
4 1918 1 1 10 . O O 6.278 -2.378 -4.426 1.00 . A A . 10 PF5 O 1 1
4 1919 1 1 11 GLY C C 8.387 -1.804 -1.912 1.00 . A A . 11 GLY C 1 1
4 1920 1 1 11 GLY CA C 7.942 -3.155 -2.475 1.00 . A A . 11 GLY CA 1 1
4 1921 1 1 11 GLY H H 6.016 -3.641 -1.640 1.00 . A A . 11 GLY H 1 1
4 1922 1 1 11 GLY HA2 H 8.376 -3.951 -1.888 1.00 . A A . 11 GLY HA2 1 1
4 1923 1 1 11 GLY HA3 H 8.273 -3.240 -3.499 1.00 . A A . 11 GLY HA3 1 1
4 1924 1 1 11 GLY N N 6.457 -3.256 -2.426 1.00 . A A . 11 GLY N 1 1
4 1925 1 1 11 GLY O O 9.525 -1.404 -2.063 1.00 . A A . 11 GLY O 1 1
4 1926 1 1 12 MET C C 7.119 0.451 0.616 1.00 . A A . 12 MET C 1 1
4 1927 1 1 12 MET CA C 7.883 0.224 -0.691 1.00 . A A . 12 MET CA 1 1
4 1928 1 1 12 MET CB C 7.535 1.333 -1.687 1.00 . A A . 12 MET CB 1 1
4 1929 1 1 12 MET CE C 6.208 1.789 -4.731 1.00 . A A . 12 MET CE 1 1
4 1930 1 1 12 MET CG C 6.061 1.223 -2.079 1.00 . A A . 12 MET CG 1 1
4 1931 1 1 12 MET H H 6.592 -1.439 -1.149 1.00 . A A . 12 MET H 1 1
4 1932 1 1 12 MET HA H 8.944 0.238 -0.494 1.00 . A A . 12 MET HA 1 1
4 1933 1 1 12 MET HB2 H 7.716 2.296 -1.232 1.00 . A A . 12 MET HB2 1 1
4 1934 1 1 12 MET HB3 H 8.150 1.230 -2.569 1.00 . A A . 12 MET HB3 1 1
4 1935 1 1 12 MET HE1 H 5.943 2.410 -5.576 1.00 . A A . 12 MET HE1 1 1
4 1936 1 1 12 MET HE2 H 5.742 0.823 -4.838 1.00 . A A . 12 MET HE2 1 1
4 1937 1 1 12 MET HE3 H 7.282 1.667 -4.690 1.00 . A A . 12 MET HE3 1 1
4 1938 1 1 12 MET HG2 H 5.889 0.276 -2.572 1.00 . A A . 12 MET HG2 1 1
4 1939 1 1 12 MET HG3 H 5.447 1.284 -1.193 1.00 . A A . 12 MET HG3 1 1
4 1940 1 1 12 MET N N 7.504 -1.098 -1.262 1.00 . A A . 12 MET N 1 1
4 1941 1 1 12 MET O O 6.139 -0.210 0.896 1.00 . A A . 12 MET O 1 1
4 1942 1 1 12 MET SD S 5.633 2.574 -3.206 1.00 . A A . 12 MET SD 1 1
4 1943 1 1 13 THR C C 5.583 2.441 2.446 1.00 . A A . 13 THR C 1 1
4 1944 1 1 13 THR CA C 6.865 1.647 2.708 1.00 . A A . 13 THR CA 1 1
4 1945 1 1 13 THR CB C 7.783 2.461 3.623 1.00 . A A . 13 THR CB 1 1
4 1946 1 1 13 THR CG2 C 8.815 1.537 4.272 1.00 . A A . 13 THR CG2 1 1
4 1947 1 1 13 THR H H 8.353 1.905 1.171 1.00 . A A . 13 THR H 1 1
4 1948 1 1 13 THR HA H 6.620 0.711 3.185 1.00 . A A . 13 THR HA 1 1
4 1949 1 1 13 THR HB H 7.195 2.935 4.394 1.00 . A A . 13 THR HB 1 1
4 1950 1 1 13 THR HG1 H 7.943 3.598 2.053 1.00 . A A . 13 THR HG1 1 1
4 1951 1 1 13 THR HG21 H 8.306 0.786 4.857 1.00 . A A . 13 THR HG21 1 1
4 1952 1 1 13 THR HG22 H 9.463 2.116 4.913 1.00 . A A . 13 THR HG22 1 1
4 1953 1 1 13 THR HG23 H 9.403 1.058 3.503 1.00 . A A . 13 THR HG23 1 1
4 1954 1 1 13 THR N N 7.561 1.382 1.417 1.00 . A A . 13 THR N 1 1
4 1955 1 1 13 THR O O 5.444 3.093 1.432 1.00 . A A . 13 THR O 1 1
4 1956 1 1 13 THR OG1 O 8.449 3.454 2.856 1.00 . A A . 13 THR OG1 1 1
4 1957 1 1 14 ARG C C 3.697 4.620 2.885 1.00 . A A . 14 ARG C 1 1
4 1958 1 1 14 ARG CA C 3.378 3.147 3.158 1.00 . A A . 14 ARG CA 1 1
4 1959 1 1 14 ARG CB C 2.513 3.037 4.417 1.00 . A A . 14 ARG CB 1 1
4 1960 1 1 14 ARG CD C 1.080 1.507 5.780 1.00 . A A . 14 ARG CD 1 1
4 1961 1 1 14 ARG CG C 2.074 1.583 4.615 1.00 . A A . 14 ARG CG 1 1
4 1962 1 1 14 ARG CZ C 0.259 -0.242 7.254 1.00 . A A . 14 ARG CZ 1 1
4 1963 1 1 14 ARG H H 4.780 1.859 4.167 1.00 . A A . 14 ARG H 1 1
4 1964 1 1 14 ARG HA H 2.841 2.734 2.317 1.00 . A A . 14 ARG HA 1 1
4 1965 1 1 14 ARG HB2 H 3.085 3.363 5.273 1.00 . A A . 14 ARG HB2 1 1
4 1966 1 1 14 ARG HB3 H 1.641 3.665 4.307 1.00 . A A . 14 ARG HB3 1 1
4 1967 1 1 14 ARG HD2 H 1.474 2.028 6.635 1.00 . A A . 14 ARG HD2 1 1
4 1968 1 1 14 ARG HD3 H 0.146 1.967 5.485 1.00 . A A . 14 ARG HD3 1 1
4 1969 1 1 14 ARG HE H 1.152 -0.630 5.521 1.00 . A A . 14 ARG HE 1 1
4 1970 1 1 14 ARG HG2 H 1.603 1.226 3.710 1.00 . A A . 14 ARG HG2 1 1
4 1971 1 1 14 ARG HG3 H 2.935 0.976 4.839 1.00 . A A . 14 ARG HG3 1 1
4 1972 1 1 14 ARG HH11 H 0.041 1.654 7.865 1.00 . A A . 14 ARG HH11 1 1
4 1973 1 1 14 ARG HH12 H -0.597 0.446 8.931 1.00 . A A . 14 ARG HH12 1 1
4 1974 1 1 14 ARG HH21 H 0.328 -2.213 6.907 1.00 . A A . 14 ARG HH21 1 1
4 1975 1 1 14 ARG HH22 H -0.435 -1.739 8.387 1.00 . A A . 14 ARG HH22 1 1
4 1976 1 1 14 ARG N N 4.648 2.392 3.356 1.00 . A A . 14 ARG N 1 1
4 1977 1 1 14 ARG NE N 0.857 0.077 6.136 1.00 . A A . 14 ARG NE 1 1
4 1978 1 1 14 ARG NH1 N -0.124 0.692 8.083 1.00 . A A . 14 ARG NH1 1 1
4 1979 1 1 14 ARG NH2 N 0.038 -1.496 7.541 1.00 . A A . 14 ARG NH2 1 1
4 1980 1 1 14 ARG O O 2.944 5.314 2.233 1.00 . A A . 14 ARG O 1 1
4 1981 1 1 15 SER C C 5.155 6.818 1.649 1.00 . A A . 15 SER C 1 1
4 1982 1 1 15 SER CA C 5.151 6.536 3.152 1.00 . A A . 15 SER CA 1 1
4 1983 1 1 15 SER CB C 6.534 6.835 3.733 1.00 . A A . 15 SER CB 1 1
4 1984 1 1 15 SER H H 5.414 4.525 3.885 1.00 . A A . 15 SER H 1 1
4 1985 1 1 15 SER HA H 4.414 7.163 3.633 1.00 . A A . 15 SER HA 1 1
4 1986 1 1 15 SER HB2 H 6.581 6.493 4.753 1.00 . A A . 15 SER HB2 1 1
4 1987 1 1 15 SER HB3 H 7.286 6.320 3.148 1.00 . A A . 15 SER HB3 1 1
4 1988 1 1 15 SER HG H 6.132 8.627 3.090 1.00 . A A . 15 SER HG 1 1
4 1989 1 1 15 SER N N 4.807 5.102 3.375 1.00 . A A . 15 SER N 1 1
4 1990 1 1 15 SER O O 4.583 7.784 1.185 1.00 . A A . 15 SER O 1 1
4 1991 1 1 15 SER OG O 6.764 8.237 3.697 1.00 . A A . 15 SER OG 1 1
4 1992 1 1 16 ALA C C 4.473 5.837 -1.186 1.00 . A A . 16 ALA C 1 1
4 1993 1 1 16 ALA CA C 5.835 6.190 -0.588 1.00 . A A . 16 ALA CA 1 1
4 1994 1 1 16 ALA CB C 6.910 5.293 -1.202 1.00 . A A . 16 ALA CB 1 1
4 1995 1 1 16 ALA H H 6.229 5.190 1.279 1.00 . A A . 16 ALA H 1 1
4 1996 1 1 16 ALA HA H 6.065 7.224 -0.795 1.00 . A A . 16 ALA HA 1 1
4 1997 1 1 16 ALA HB1 H 6.535 4.283 -1.282 1.00 . A A . 16 ALA HB1 1 1
4 1998 1 1 16 ALA HB2 H 7.788 5.301 -0.572 1.00 . A A . 16 ALA HB2 1 1
4 1999 1 1 16 ALA HB3 H 7.167 5.660 -2.184 1.00 . A A . 16 ALA HB3 1 1
4 2000 1 1 16 ALA N N 5.789 5.972 0.885 1.00 . A A . 16 ALA N 1 1
4 2001 1 1 16 ALA O O 3.929 6.565 -1.991 1.00 . A A . 16 ALA O 1 1
4 2002 1 1 17 PHE C C 1.570 5.426 -1.058 1.00 . A A . 17 PHE C 1 1
4 2003 1 1 17 PHE CA C 2.588 4.320 -1.341 1.00 . A A . 17 PHE CA 1 1
4 2004 1 1 17 PHE CB C 2.133 3.020 -0.673 1.00 . A A . 17 PHE CB 1 1
4 2005 1 1 17 PHE CD1 C 1.240 1.811 -2.698 1.00 . A A . 17 PHE CD1 1 1
4 2006 1 1 17 PHE CD2 C -0.314 2.477 -0.959 1.00 . A A . 17 PHE CD2 1 1
4 2007 1 1 17 PHE CE1 C 0.183 1.257 -3.430 1.00 . A A . 17 PHE CE1 1 1
4 2008 1 1 17 PHE CE2 C -1.370 1.923 -1.691 1.00 . A A . 17 PHE CE2 1 1
4 2009 1 1 17 PHE CG C 0.992 2.423 -1.463 1.00 . A A . 17 PHE CG 1 1
4 2010 1 1 17 PHE CZ C -1.122 1.312 -2.926 1.00 . A A . 17 PHE CZ 1 1
4 2011 1 1 17 PHE H H 4.366 4.155 -0.134 1.00 . A A . 17 PHE H 1 1
4 2012 1 1 17 PHE HA H 2.668 4.169 -2.407 1.00 . A A . 17 PHE HA 1 1
4 2013 1 1 17 PHE HB2 H 2.957 2.322 -0.646 1.00 . A A . 17 PHE HB2 1 1
4 2014 1 1 17 PHE HB3 H 1.802 3.229 0.333 1.00 . A A . 17 PHE HB3 1 1
4 2015 1 1 17 PHE HD1 H 2.247 1.768 -3.086 1.00 . A A . 17 PHE HD1 1 1
4 2016 1 1 17 PHE HD2 H -0.505 2.948 -0.006 1.00 . A A . 17 PHE HD2 1 1
4 2017 1 1 17 PHE HE1 H 0.374 0.786 -4.382 1.00 . A A . 17 PHE HE1 1 1
4 2018 1 1 17 PHE HE2 H -2.377 1.966 -1.303 1.00 . A A . 17 PHE HE2 1 1
4 2019 1 1 17 PHE HZ H -1.938 0.885 -3.491 1.00 . A A . 17 PHE HZ 1 1
4 2020 1 1 17 PHE N N 3.914 4.723 -0.793 1.00 . A A . 17 PHE N 1 1
4 2021 1 1 17 PHE O O 0.712 5.716 -1.866 1.00 . A A . 17 PHE O 1 1
4 2022 1 1 18 ALA C C 0.758 8.212 -0.671 1.00 . A A . 18 ALA C 1 1
4 2023 1 1 18 ALA CA C 0.701 7.138 0.418 1.00 . A A . 18 ALA CA 1 1
4 2024 1 1 18 ALA CB C 1.082 7.758 1.764 1.00 . A A . 18 ALA CB 1 1
4 2025 1 1 18 ALA H H 2.366 5.806 0.722 1.00 . A A . 18 ALA H 1 1
4 2026 1 1 18 ALA HA H -0.299 6.734 0.476 1.00 . A A . 18 ALA HA 1 1
4 2027 1 1 18 ALA HB1 H 0.521 8.669 1.913 1.00 . A A . 18 ALA HB1 1 1
4 2028 1 1 18 ALA HB2 H 2.138 7.982 1.771 1.00 . A A . 18 ALA HB2 1 1
4 2029 1 1 18 ALA HB3 H 0.854 7.063 2.558 1.00 . A A . 18 ALA HB3 1 1
4 2030 1 1 18 ALA N N 1.662 6.050 0.086 1.00 . A A . 18 ALA N 1 1
4 2031 1 1 18 ALA O O -0.081 9.089 -0.737 1.00 . A A . 18 ALA O 1 1
4 2032 1 1 19 ASN C C 0.675 9.076 -3.559 1.00 . A A . 19 ASN C 1 1
4 2033 1 1 19 ASN CA C 1.871 9.172 -2.602 1.00 . A A . 19 ASN CA 1 1
4 2034 1 1 19 ASN CB C 3.163 8.920 -3.384 1.00 . A A . 19 ASN CB 1 1
4 2035 1 1 19 ASN CG C 4.365 9.112 -2.458 1.00 . A A . 19 ASN CG 1 1
4 2036 1 1 19 ASN H H 2.415 7.441 -1.440 1.00 . A A . 19 ASN H 1 1
4 2037 1 1 19 ASN HA H 1.904 10.158 -2.164 1.00 . A A . 19 ASN HA 1 1
4 2038 1 1 19 ASN HB2 H 3.159 7.910 -3.769 1.00 . A A . 19 ASN HB2 1 1
4 2039 1 1 19 ASN HB3 H 3.228 9.619 -4.204 1.00 . A A . 19 ASN HB3 1 1
4 2040 1 1 19 ASN HD21 H 5.586 8.027 -3.586 1.00 . A A . 19 ASN HD21 1 1
4 2041 1 1 19 ASN HD22 H 6.282 8.677 -2.181 1.00 . A A . 19 ASN HD22 1 1
4 2042 1 1 19 ASN N N 1.748 8.154 -1.520 1.00 . A A . 19 ASN N 1 1
4 2043 1 1 19 ASN ND2 N 5.506 8.560 -2.768 1.00 . A A . 19 ASN ND2 1 1
4 2044 1 1 19 ASN O O 0.269 10.054 -4.155 1.00 . A A . 19 ASN O 1 1
4 2045 1 1 19 ASN OD1 O 4.266 9.772 -1.444 1.00 . A A . 19 ASN OD1 1 1
4 2046 1 1 20 LEU C C -2.299 8.385 -4.029 1.00 . A A . 20 LEU C 1 1
4 2047 1 1 20 LEU CA C -1.049 7.747 -4.645 1.00 . A A . 20 LEU CA 1 1
4 2048 1 1 20 LEU CB C -1.311 6.256 -4.871 1.00 . A A . 20 LEU CB 1 1
4 2049 1 1 20 LEU CD1 C -0.275 4.058 -5.433 1.00 . A A . 20 LEU CD1 1 1
4 2050 1 1 20 LEU CD2 C 0.544 6.141 -6.541 1.00 . A A . 20 LEU CD2 1 1
4 2051 1 1 20 LEU CG C -0.005 5.551 -5.240 1.00 . A A . 20 LEU CG 1 1
4 2052 1 1 20 LEU H H 0.466 7.128 -3.235 1.00 . A A . 20 LEU H 1 1
4 2053 1 1 20 LEU HA H -0.826 8.221 -5.590 1.00 . A A . 20 LEU HA 1 1
4 2054 1 1 20 LEU HB2 H -1.710 5.822 -3.966 1.00 . A A . 20 LEU HB2 1 1
4 2055 1 1 20 LEU HB3 H -2.023 6.135 -5.673 1.00 . A A . 20 LEU HB3 1 1
4 2056 1 1 20 LEU HD11 H -0.359 3.581 -4.468 1.00 . A A . 20 LEU HD11 1 1
4 2057 1 1 20 LEU HD12 H 0.539 3.613 -5.985 1.00 . A A . 20 LEU HD12 1 1
4 2058 1 1 20 LEU HD13 H -1.197 3.927 -5.980 1.00 . A A . 20 LEU HD13 1 1
4 2059 1 1 20 LEU HD21 H 1.060 7.065 -6.327 1.00 . A A . 20 LEU HD21 1 1
4 2060 1 1 20 LEU HD22 H -0.271 6.334 -7.223 1.00 . A A . 20 LEU HD22 1 1
4 2061 1 1 20 LEU HD23 H 1.232 5.440 -6.992 1.00 . A A . 20 LEU HD23 1 1
4 2062 1 1 20 LEU HG H 0.716 5.688 -4.447 1.00 . A A . 20 LEU HG 1 1
4 2063 1 1 20 LEU N N 0.116 7.906 -3.719 1.00 . A A . 20 LEU N 1 1
4 2064 1 1 20 LEU O O -2.429 8.463 -2.825 1.00 . A A . 20 LEU O 1 1
4 2065 1 1 21 PRO C C -5.115 8.678 -3.211 1.00 . A A . 21 PRO C 1 1
4 2066 1 1 21 PRO CA C -4.483 9.461 -4.368 1.00 . A A . 21 PRO CA 1 1
4 2067 1 1 21 PRO CB C -5.377 9.442 -5.607 1.00 . A A . 21 PRO CB 1 1
4 2068 1 1 21 PRO CD C -3.172 8.804 -6.344 1.00 . A A . 21 PRO CD 1 1
4 2069 1 1 21 PRO CG C -4.427 9.586 -6.747 1.00 . A A . 21 PRO CG 1 1
4 2070 1 1 21 PRO HA H -4.301 10.482 -4.073 1.00 . A A . 21 PRO HA 1 1
4 2071 1 1 21 PRO HB2 H -5.910 8.502 -5.673 1.00 . A A . 21 PRO HB2 1 1
4 2072 1 1 21 PRO HB3 H -6.068 10.270 -5.593 1.00 . A A . 21 PRO HB3 1 1
4 2073 1 1 21 PRO HD2 H -3.227 7.789 -6.711 1.00 . A A . 21 PRO HD2 1 1
4 2074 1 1 21 PRO HD3 H -2.284 9.295 -6.706 1.00 . A A . 21 PRO HD3 1 1
4 2075 1 1 21 PRO HG2 H -4.859 9.174 -7.649 1.00 . A A . 21 PRO HG2 1 1
4 2076 1 1 21 PRO HG3 H -4.176 10.626 -6.892 1.00 . A A . 21 PRO HG3 1 1
4 2077 1 1 21 PRO N N -3.219 8.832 -4.848 1.00 . A A . 21 PRO N 1 1
4 2078 1 1 21 PRO O O -5.201 7.466 -3.240 1.00 . A A . 21 PRO O 1 1
4 2079 1 1 22 LEU C C -7.231 7.699 -1.437 1.00 . A A . 22 LEU C 1 1
4 2080 1 1 22 LEU CA C -6.140 8.687 -1.005 1.00 . A A . 22 LEU CA 1 1
4 2081 1 1 22 LEU CB C -6.751 9.744 -0.081 1.00 . A A . 22 LEU CB 1 1
4 2082 1 1 22 LEU CD1 C -6.129 8.472 1.979 1.00 . A A . 22 LEU CD1 1 1
4 2083 1 1 22 LEU CD2 C -8.004 10.120 2.043 1.00 . A A . 22 LEU CD2 1 1
4 2084 1 1 22 LEU CG C -7.289 9.075 1.184 1.00 . A A . 22 LEU CG 1 1
4 2085 1 1 22 LEU H H -5.452 10.345 -2.196 1.00 . A A . 22 LEU H 1 1
4 2086 1 1 22 LEU HA H -5.368 8.154 -0.472 1.00 . A A . 22 LEU HA 1 1
4 2087 1 1 22 LEU HB2 H -5.992 10.465 0.188 1.00 . A A . 22 LEU HB2 1 1
4 2088 1 1 22 LEU HB3 H -7.559 10.247 -0.592 1.00 . A A . 22 LEU HB3 1 1
4 2089 1 1 22 LEU HD11 H -5.926 7.474 1.618 1.00 . A A . 22 LEU HD11 1 1
4 2090 1 1 22 LEU HD12 H -6.392 8.431 3.024 1.00 . A A . 22 LEU HD12 1 1
4 2091 1 1 22 LEU HD13 H -5.250 9.087 1.853 1.00 . A A . 22 LEU HD13 1 1
4 2092 1 1 22 LEU HD21 H -7.366 10.982 2.166 1.00 . A A . 22 LEU HD21 1 1
4 2093 1 1 22 LEU HD22 H -8.229 9.698 3.011 1.00 . A A . 22 LEU HD22 1 1
4 2094 1 1 22 LEU HD23 H -8.923 10.418 1.559 1.00 . A A . 22 LEU HD23 1 1
4 2095 1 1 22 LEU HG H -7.983 8.293 0.912 1.00 . A A . 22 LEU HG 1 1
4 2096 1 1 22 LEU N N -5.540 9.368 -2.191 1.00 . A A . 22 LEU N 1 1
4 2097 1 1 22 LEU O O -7.290 6.584 -0.959 1.00 . A A . 22 LEU O 1 1
4 2098 1 1 23 TRP C C -8.627 6.033 -3.597 1.00 . A A . 23 TRP C 1 1
4 2099 1 1 23 TRP CA C -9.196 7.183 -2.757 1.00 . A A . 23 TRP CA 1 1
4 2100 1 1 23 TRP CB C -10.211 7.968 -3.590 1.00 . A A . 23 TRP CB 1 1
4 2101 1 1 23 TRP CD1 C -9.025 9.554 -5.159 1.00 . A A . 23 TRP CD1 1 1
4 2102 1 1 23 TRP CD2 C -9.474 7.567 -6.114 1.00 . A A . 23 TRP CD2 1 1
4 2103 1 1 23 TRP CE2 C -8.816 8.348 -7.092 1.00 . A A . 23 TRP CE2 1 1
4 2104 1 1 23 TRP CE3 C -9.868 6.262 -6.460 1.00 . A A . 23 TRP CE3 1 1
4 2105 1 1 23 TRP CG C -9.594 8.356 -4.894 1.00 . A A . 23 TRP CG 1 1
4 2106 1 1 23 TRP CH2 C -8.957 6.554 -8.700 1.00 . A A . 23 TRP CH2 1 1
4 2107 1 1 23 TRP CZ2 C -8.558 7.853 -8.371 1.00 . A A . 23 TRP CZ2 1 1
4 2108 1 1 23 TRP CZ3 C -9.611 5.760 -7.747 1.00 . A A . 23 TRP CZ3 1 1
4 2109 1 1 23 TRP H H -8.054 9.009 -2.680 1.00 . A A . 23 TRP H 1 1
4 2110 1 1 23 TRP HA H -9.691 6.775 -1.887 1.00 . A A . 23 TRP HA 1 1
4 2111 1 1 23 TRP HB2 H -11.081 7.354 -3.771 1.00 . A A . 23 TRP HB2 1 1
4 2112 1 1 23 TRP HB3 H -10.506 8.858 -3.053 1.00 . A A . 23 TRP HB3 1 1
4 2113 1 1 23 TRP HD1 H -8.944 10.378 -4.466 1.00 . A A . 23 TRP HD1 1 1
4 2114 1 1 23 TRP HE1 H -8.109 10.299 -6.904 1.00 . A A . 23 TRP HE1 1 1
4 2115 1 1 23 TRP HE3 H -10.373 5.643 -5.733 1.00 . A A . 23 TRP HE3 1 1
4 2116 1 1 23 TRP HH2 H -8.762 6.162 -9.687 1.00 . A A . 23 TRP HH2 1 1
4 2117 1 1 23 TRP HZ2 H -8.054 8.468 -9.101 1.00 . A A . 23 TRP HZ2 1 1
4 2118 1 1 23 TRP HZ3 H -9.918 4.757 -8.002 1.00 . A A . 23 TRP HZ3 1 1
4 2119 1 1 23 TRP N N -8.104 8.100 -2.318 1.00 . A A . 23 TRP N 1 1
4 2120 1 1 23 TRP NE1 N -8.562 9.551 -6.463 1.00 . A A . 23 TRP NE1 1 1
4 2121 1 1 23 TRP O O -9.041 4.897 -3.470 1.00 . A A . 23 TRP O 1 1
4 2122 1 1 24 ARG C C -6.449 4.163 -4.461 1.00 . A A . 24 ARG C 1 1
4 2123 1 1 24 ARG CA C -7.116 5.241 -5.321 1.00 . A A . 24 ARG CA 1 1
4 2124 1 1 24 ARG CB C -6.072 5.844 -6.261 1.00 . A A . 24 ARG CB 1 1
4 2125 1 1 24 ARG CD C -4.554 5.364 -8.187 1.00 . A A . 24 ARG CD 1 1
4 2126 1 1 24 ARG CG C -5.537 4.752 -7.190 1.00 . A A . 24 ARG CG 1 1
4 2127 1 1 24 ARG CZ C -2.256 4.953 -8.827 1.00 . A A . 24 ARG CZ 1 1
4 2128 1 1 24 ARG H H -7.383 7.241 -4.562 1.00 . A A . 24 ARG H 1 1
4 2129 1 1 24 ARG HA H -7.903 4.790 -5.909 1.00 . A A . 24 ARG HA 1 1
4 2130 1 1 24 ARG HB2 H -6.525 6.630 -6.848 1.00 . A A . 24 ARG HB2 1 1
4 2131 1 1 24 ARG HB3 H -5.257 6.251 -5.681 1.00 . A A . 24 ARG HB3 1 1
4 2132 1 1 24 ARG HD2 H -4.846 5.093 -9.193 1.00 . A A . 24 ARG HD2 1 1
4 2133 1 1 24 ARG HD3 H -4.560 6.439 -8.086 1.00 . A A . 24 ARG HD3 1 1
4 2134 1 1 24 ARG HE H -2.971 4.455 -7.042 1.00 . A A . 24 ARG HE 1 1
4 2135 1 1 24 ARG HG2 H -5.033 3.997 -6.604 1.00 . A A . 24 ARG HG2 1 1
4 2136 1 1 24 ARG HG3 H -6.359 4.303 -7.728 1.00 . A A . 24 ARG HG3 1 1
4 2137 1 1 24 ARG HH11 H -3.471 5.783 -10.183 1.00 . A A . 24 ARG HH11 1 1
4 2138 1 1 24 ARG HH12 H -1.833 5.540 -10.693 1.00 . A A . 24 ARG HH12 1 1
4 2139 1 1 24 ARG HH21 H -0.828 4.129 -7.689 1.00 . A A . 24 ARG HH21 1 1
4 2140 1 1 24 ARG HH22 H -0.337 4.605 -9.281 1.00 . A A . 24 ARG HH22 1 1
4 2141 1 1 24 ARG N N -7.695 6.317 -4.464 1.00 . A A . 24 ARG N 1 1
4 2142 1 1 24 ARG NE N -3.181 4.855 -7.912 1.00 . A A . 24 ARG NE 1 1
4 2143 1 1 24 ARG NH1 N -2.543 5.466 -9.991 1.00 . A A . 24 ARG NH1 1 1
4 2144 1 1 24 ARG NH2 N -1.046 4.529 -8.580 1.00 . A A . 24 ARG NH2 1 1
4 2145 1 1 24 ARG O O -6.569 2.984 -4.732 1.00 . A A . 24 ARG O 1 1
4 2146 1 1 25 GLN C C -6.064 2.457 -2.156 1.00 . A A . 25 GLN C 1 1
4 2147 1 1 25 GLN CA C -5.058 3.529 -2.583 1.00 . A A . 25 GLN CA 1 1
4 2148 1 1 25 GLN CB C -4.457 4.205 -1.352 1.00 . A A . 25 GLN CB 1 1
4 2149 1 1 25 GLN CD C -2.883 5.990 -0.586 1.00 . A A . 25 GLN CD 1 1
4 2150 1 1 25 GLN CG C -3.344 5.165 -1.789 1.00 . A A . 25 GLN CG 1 1
4 2151 1 1 25 GLN H H -5.633 5.503 -3.241 1.00 . A A . 25 GLN H 1 1
4 2152 1 1 25 GLN HA H -4.266 3.062 -3.152 1.00 . A A . 25 GLN HA 1 1
4 2153 1 1 25 GLN HB2 H -5.227 4.754 -0.831 1.00 . A A . 25 GLN HB2 1 1
4 2154 1 1 25 GLN HB3 H -4.043 3.454 -0.695 1.00 . A A . 25 GLN HB3 1 1
4 2155 1 1 25 GLN HE21 H -2.142 7.453 -1.702 1.00 . A A . 25 GLN HE21 1 1
4 2156 1 1 25 GLN HE22 H -1.988 7.670 -0.026 1.00 . A A . 25 GLN HE22 1 1
4 2157 1 1 25 GLN HG2 H -2.511 4.598 -2.180 1.00 . A A . 25 GLN HG2 1 1
4 2158 1 1 25 GLN HG3 H -3.719 5.828 -2.554 1.00 . A A . 25 GLN HG3 1 1
4 2159 1 1 25 GLN N N -5.735 4.548 -3.439 1.00 . A A . 25 GLN N 1 1
4 2160 1 1 25 GLN NE2 N -2.289 7.133 -0.787 1.00 . A A . 25 GLN NE2 1 1
4 2161 1 1 25 GLN O O -5.768 1.279 -2.171 1.00 . A A . 25 GLN O 1 1
4 2162 1 1 25 GLN OE1 O -3.068 5.590 0.547 1.00 . A A . 25 GLN OE1 1 1
4 2163 1 1 26 GLN C C -8.569 0.943 -2.608 1.00 . A A . 26 GLN C 1 1
4 2164 1 1 26 GLN CA C -8.271 1.822 -1.393 1.00 . A A . 26 GLN CA 1 1
4 2165 1 1 26 GLN CB C -9.559 2.510 -0.936 1.00 . A A . 26 GLN CB 1 1
4 2166 1 1 26 GLN CD C -9.109 2.344 1.519 1.00 . A A . 26 GLN CD 1 1
4 2167 1 1 26 GLN CG C -9.291 3.307 0.342 1.00 . A A . 26 GLN CG 1 1
4 2168 1 1 26 GLN H H -7.486 3.797 -1.776 1.00 . A A . 26 GLN H 1 1
4 2169 1 1 26 GLN HA H -7.880 1.213 -0.592 1.00 . A A . 26 GLN HA 1 1
4 2170 1 1 26 GLN HB2 H -9.905 3.176 -1.712 1.00 . A A . 26 GLN HB2 1 1
4 2171 1 1 26 GLN HB3 H -10.314 1.762 -0.740 1.00 . A A . 26 GLN HB3 1 1
4 2172 1 1 26 GLN HE21 H -10.951 2.615 2.208 1.00 . A A . 26 GLN HE21 1 1
4 2173 1 1 26 GLN HE22 H -9.994 1.534 3.102 1.00 . A A . 26 GLN HE22 1 1
4 2174 1 1 26 GLN HG2 H -8.395 3.897 0.216 1.00 . A A . 26 GLN HG2 1 1
4 2175 1 1 26 GLN HG3 H -10.128 3.960 0.540 1.00 . A A . 26 GLN HG3 1 1
4 2176 1 1 26 GLN N N -7.256 2.844 -1.785 1.00 . A A . 26 GLN N 1 1
4 2177 1 1 26 GLN NE2 N -10.100 2.149 2.346 1.00 . A A . 26 GLN NE2 1 1
4 2178 1 1 26 GLN O O -8.741 -0.254 -2.501 1.00 . A A . 26 GLN O 1 1
4 2179 1 1 26 GLN OE1 O -8.054 1.766 1.688 1.00 . A A . 26 GLN OE1 1 1
4 2180 1 1 27 ASN C C -7.786 -0.289 -5.203 1.00 . A A . 27 ASN C 1 1
4 2181 1 1 27 ASN CA C -8.893 0.754 -5.006 1.00 . A A . 27 ASN CA 1 1
4 2182 1 1 27 ASN CB C -8.916 1.705 -6.206 1.00 . A A . 27 ASN CB 1 1
4 2183 1 1 27 ASN CG C -9.480 0.979 -7.431 1.00 . A A . 27 ASN CG 1 1
4 2184 1 1 27 ASN H H -8.474 2.505 -3.826 1.00 . A A . 27 ASN H 1 1
4 2185 1 1 27 ASN HA H -9.847 0.257 -4.919 1.00 . A A . 27 ASN HA 1 1
4 2186 1 1 27 ASN HB2 H -9.537 2.558 -5.976 1.00 . A A . 27 ASN HB2 1 1
4 2187 1 1 27 ASN HB3 H -7.911 2.040 -6.422 1.00 . A A . 27 ASN HB3 1 1
4 2188 1 1 27 ASN HD21 H -9.478 2.603 -8.573 1.00 . A A . 27 ASN HD21 1 1
4 2189 1 1 27 ASN HD22 H -10.047 1.190 -9.322 1.00 . A A . 27 ASN HD22 1 1
4 2190 1 1 27 ASN N N -8.620 1.537 -3.769 1.00 . A A . 27 ASN N 1 1
4 2191 1 1 27 ASN ND2 N -9.685 1.646 -8.533 1.00 . A A . 27 ASN ND2 1 1
4 2192 1 1 27 ASN O O -8.051 -1.456 -5.411 1.00 . A A . 27 ASN O 1 1
4 2193 1 1 27 ASN OD1 O -9.739 -0.207 -7.380 1.00 . A A . 27 ASN OD1 1 1
4 2194 1 1 28 LEU C C -5.275 -1.714 -4.080 1.00 . A A . 28 LEU C 1 1
4 2195 1 1 28 LEU CA C -5.425 -0.834 -5.326 1.00 . A A . 28 LEU CA 1 1
4 2196 1 1 28 LEU CB C -4.121 -0.059 -5.533 1.00 . A A . 28 LEU CB 1 1
4 2197 1 1 28 LEU CD1 C -2.925 1.594 -6.966 1.00 . A A . 28 LEU CD1 1 1
4 2198 1 1 28 LEU CD2 C -4.763 0.206 -7.933 1.00 . A A . 28 LEU CD2 1 1
4 2199 1 1 28 LEU CG C -4.279 0.939 -6.680 1.00 . A A . 28 LEU CG 1 1
4 2200 1 1 28 LEU H H -6.363 1.076 -4.992 1.00 . A A . 28 LEU H 1 1
4 2201 1 1 28 LEU HA H -5.613 -1.457 -6.187 1.00 . A A . 28 LEU HA 1 1
4 2202 1 1 28 LEU HB2 H -3.873 0.473 -4.627 1.00 . A A . 28 LEU HB2 1 1
4 2203 1 1 28 LEU HB3 H -3.326 -0.752 -5.769 1.00 . A A . 28 LEU HB3 1 1
4 2204 1 1 28 LEU HD11 H -3.056 2.396 -7.678 1.00 . A A . 28 LEU HD11 1 1
4 2205 1 1 28 LEU HD12 H -2.249 0.858 -7.373 1.00 . A A . 28 LEU HD12 1 1
4 2206 1 1 28 LEU HD13 H -2.516 1.991 -6.048 1.00 . A A . 28 LEU HD13 1 1
4 2207 1 1 28 LEU HD21 H -5.834 0.077 -7.883 1.00 . A A . 28 LEU HD21 1 1
4 2208 1 1 28 LEU HD22 H -4.286 -0.760 -7.992 1.00 . A A . 28 LEU HD22 1 1
4 2209 1 1 28 LEU HD23 H -4.510 0.785 -8.809 1.00 . A A . 28 LEU HD23 1 1
4 2210 1 1 28 LEU HG H -4.995 1.698 -6.403 1.00 . A A . 28 LEU HG 1 1
4 2211 1 1 28 LEU N N -6.551 0.128 -5.146 1.00 . A A . 28 LEU N 1 1
4 2212 1 1 28 LEU O O -4.857 -2.851 -4.163 1.00 . A A . 28 LEU O 1 1
4 2213 1 1 29 ARG C C -6.629 -2.969 -1.533 1.00 . A A . 29 ARG C 1 1
4 2214 1 1 29 ARG CA C -5.445 -2.009 -1.684 1.00 . A A . 29 ARG CA 1 1
4 2215 1 1 29 ARG CB C -5.373 -1.078 -0.472 1.00 . A A . 29 ARG CB 1 1
4 2216 1 1 29 ARG CD C -3.943 0.589 0.730 1.00 . A A . 29 ARG CD 1 1
4 2217 1 1 29 ARG CG C -4.013 -0.374 -0.457 1.00 . A A . 29 ARG CG 1 1
4 2218 1 1 29 ARG CZ C -5.303 2.405 1.582 1.00 . A A . 29 ARG CZ 1 1
4 2219 1 1 29 ARG H H -5.892 -0.263 -2.869 1.00 . A A . 29 ARG H 1 1
4 2220 1 1 29 ARG HA H -4.533 -2.583 -1.741 1.00 . A A . 29 ARG HA 1 1
4 2221 1 1 29 ARG HB2 H -6.161 -0.342 -0.534 1.00 . A A . 29 ARG HB2 1 1
4 2222 1 1 29 ARG HB3 H -5.486 -1.654 0.434 1.00 . A A . 29 ARG HB3 1 1
4 2223 1 1 29 ARG HD2 H -4.111 0.045 1.647 1.00 . A A . 29 ARG HD2 1 1
4 2224 1 1 29 ARG HD3 H -2.968 1.051 0.760 1.00 . A A . 29 ARG HD3 1 1
4 2225 1 1 29 ARG HE H -5.441 1.752 -0.288 1.00 . A A . 29 ARG HE 1 1
4 2226 1 1 29 ARG HG2 H -3.228 -1.110 -0.371 1.00 . A A . 29 ARG HG2 1 1
4 2227 1 1 29 ARG HG3 H -3.887 0.182 -1.375 1.00 . A A . 29 ARG HG3 1 1
4 2228 1 1 29 ARG HH11 H -4.000 1.552 2.841 1.00 . A A . 29 ARG HH11 1 1
4 2229 1 1 29 ARG HH12 H -4.946 2.844 3.502 1.00 . A A . 29 ARG HH12 1 1
4 2230 1 1 29 ARG HH21 H -6.679 3.436 0.557 1.00 . A A . 29 ARG HH21 1 1
4 2231 1 1 29 ARG HH22 H -6.463 3.911 2.209 1.00 . A A . 29 ARG HH22 1 1
4 2232 1 1 29 ARG N N -5.586 -1.193 -2.924 1.00 . A A . 29 ARG N 1 1
4 2233 1 1 29 ARG NE N -4.989 1.637 0.574 1.00 . A A . 29 ARG NE 1 1
4 2234 1 1 29 ARG NH1 N -4.703 2.256 2.731 1.00 . A A . 29 ARG NH1 1 1
4 2235 1 1 29 ARG NH2 N -6.220 3.322 1.438 1.00 . A A . 29 ARG NH2 1 1
4 2236 1 1 29 ARG O O -6.451 -4.138 -1.252 1.00 . A A . 29 ARG O 1 1
4 2237 1 1 30 ARG C C -8.911 -4.493 -2.679 1.00 . A A . 30 ARG C 1 1
4 2238 1 1 30 ARG CA C -9.001 -3.422 -1.589 1.00 . A A . 30 ARG CA 1 1
4 2239 1 1 30 ARG CB C -10.306 -2.636 -1.738 1.00 . A A . 30 ARG CB 1 1
4 2240 1 1 30 ARG CD C -12.784 -2.739 -1.428 1.00 . A A . 30 ARG CD 1 1
4 2241 1 1 30 ARG CG C -11.493 -3.556 -1.447 1.00 . A A . 30 ARG CG 1 1
4 2242 1 1 30 ARG CZ C -13.607 -0.815 -0.205 1.00 . A A . 30 ARG CZ 1 1
4 2243 1 1 30 ARG H H -7.971 -1.556 -1.933 1.00 . A A . 30 ARG H 1 1
4 2244 1 1 30 ARG HA H -8.979 -3.898 -0.618 1.00 . A A . 30 ARG HA 1 1
4 2245 1 1 30 ARG HB2 H -10.309 -1.812 -1.038 1.00 . A A . 30 ARG HB2 1 1
4 2246 1 1 30 ARG HB3 H -10.386 -2.253 -2.745 1.00 . A A . 30 ARG HB3 1 1
4 2247 1 1 30 ARG HD2 H -12.865 -2.169 -2.342 1.00 . A A . 30 ARG HD2 1 1
4 2248 1 1 30 ARG HD3 H -13.631 -3.404 -1.345 1.00 . A A . 30 ARG HD3 1 1
4 2249 1 1 30 ARG HE H -12.118 -1.947 0.460 1.00 . A A . 30 ARG HE 1 1
4 2250 1 1 30 ARG HG2 H -11.556 -4.316 -2.213 1.00 . A A . 30 ARG HG2 1 1
4 2251 1 1 30 ARG HG3 H -11.354 -4.027 -0.484 1.00 . A A . 30 ARG HG3 1 1
4 2252 1 1 30 ARG HH11 H -14.478 -1.246 -1.956 1.00 . A A . 30 ARG HH11 1 1
4 2253 1 1 30 ARG HH12 H -15.111 0.135 -1.125 1.00 . A A . 30 ARG HH12 1 1
4 2254 1 1 30 ARG HH21 H -12.931 -0.151 1.557 1.00 . A A . 30 ARG HH21 1 1
4 2255 1 1 30 ARG HH22 H -14.235 0.755 0.865 1.00 . A A . 30 ARG HH22 1 1
4 2256 1 1 30 ARG N N -7.834 -2.503 -1.714 1.00 . A A . 30 ARG N 1 1
4 2257 1 1 30 ARG NE N -12.764 -1.810 -0.264 1.00 . A A . 30 ARG NE 1 1
4 2258 1 1 30 ARG NH1 N -14.465 -0.628 -1.170 1.00 . A A . 30 ARG NH1 1 1
4 2259 1 1 30 ARG NH2 N -13.590 -0.006 0.818 1.00 . A A . 30 ARG NH2 1 1
4 2260 1 1 30 ARG O O -9.263 -5.637 -2.470 1.00 . A A . 30 ARG O 1 1
4 2261 1 1 31 GLU C C -7.388 -6.271 -4.466 1.00 . A A . 31 GLU C 1 1
4 2262 1 1 31 GLU CA C -8.300 -5.135 -4.934 1.00 . A A . 31 GLU CA 1 1
4 2263 1 1 31 GLU CB C -7.672 -4.468 -6.162 1.00 . A A . 31 GLU CB 1 1
4 2264 1 1 31 GLU CD C -6.978 -4.797 -8.538 1.00 . A A . 31 GLU CD 1 1
4 2265 1 1 31 GLU CG C -7.701 -5.433 -7.348 1.00 . A A . 31 GLU CG 1 1
4 2266 1 1 31 GLU H H -8.146 -3.207 -3.985 1.00 . A A . 31 GLU H 1 1
4 2267 1 1 31 GLU HA H -9.273 -5.529 -5.190 1.00 . A A . 31 GLU HA 1 1
4 2268 1 1 31 GLU HB2 H -8.232 -3.578 -6.411 1.00 . A A . 31 GLU HB2 1 1
4 2269 1 1 31 GLU HB3 H -6.649 -4.201 -5.944 1.00 . A A . 31 GLU HB3 1 1
4 2270 1 1 31 GLU HG2 H -7.207 -6.354 -7.077 1.00 . A A . 31 GLU HG2 1 1
4 2271 1 1 31 GLU HG3 H -8.724 -5.639 -7.621 1.00 . A A . 31 GLU HG3 1 1
4 2272 1 1 31 GLU N N -8.430 -4.134 -3.838 1.00 . A A . 31 GLU N 1 1
4 2273 1 1 31 GLU O O -7.448 -7.377 -4.966 1.00 . A A . 31 GLU O 1 1
4 2274 1 1 31 GLU OE1 O -6.484 -3.691 -8.384 1.00 . A A . 31 GLU OE1 1 1
4 2275 1 1 31 GLU OE2 O -6.931 -5.426 -9.583 1.00 . A A . 31 GLU OE2 1 1
4 2276 1 1 32 ARG C C -5.999 -7.528 -1.636 1.00 . A A . 32 ARG C 1 1
4 2277 1 1 32 ARG CA C -5.590 -7.047 -3.033 1.00 . A A . 32 ARG CA 1 1
4 2278 1 1 32 ARG CB C -4.177 -6.467 -2.980 1.00 . A A . 32 ARG CB 1 1
4 2279 1 1 32 ARG CD C -2.230 -5.765 -4.377 1.00 . A A . 32 ARG CD 1 1
4 2280 1 1 32 ARG CG C -3.722 -6.104 -4.393 1.00 . A A . 32 ARG CG 1 1
4 2281 1 1 32 ARG CZ C -0.609 -4.919 -5.965 1.00 . A A . 32 ARG CZ 1 1
4 2282 1 1 32 ARG H H -6.495 -5.095 -3.140 1.00 . A A . 32 ARG H 1 1
4 2283 1 1 32 ARG HA H -5.606 -7.882 -3.716 1.00 . A A . 32 ARG HA 1 1
4 2284 1 1 32 ARG HB2 H -4.175 -5.581 -2.361 1.00 . A A . 32 ARG HB2 1 1
4 2285 1 1 32 ARG HB3 H -3.503 -7.200 -2.563 1.00 . A A . 32 ARG HB3 1 1
4 2286 1 1 32 ARG HD2 H -2.062 -4.902 -3.752 1.00 . A A . 32 ARG HD2 1 1
4 2287 1 1 32 ARG HD3 H -1.675 -6.606 -3.987 1.00 . A A . 32 ARG HD3 1 1
4 2288 1 1 32 ARG HE H -2.350 -5.690 -6.527 1.00 . A A . 32 ARG HE 1 1
4 2289 1 1 32 ARG HG2 H -3.895 -6.941 -5.053 1.00 . A A . 32 ARG HG2 1 1
4 2290 1 1 32 ARG HG3 H -4.279 -5.248 -4.742 1.00 . A A . 32 ARG HG3 1 1
4 2291 1 1 32 ARG HH11 H -0.154 -4.812 -4.019 1.00 . A A . 32 ARG HH11 1 1
4 2292 1 1 32 ARG HH12 H 1.049 -4.199 -5.104 1.00 . A A . 32 ARG HH12 1 1
4 2293 1 1 32 ARG HH21 H -0.793 -4.895 -7.958 1.00 . A A . 32 ARG HH21 1 1
4 2294 1 1 32 ARG HH22 H 0.687 -4.246 -7.335 1.00 . A A . 32 ARG HH22 1 1
4 2295 1 1 32 ARG N N -6.531 -5.998 -3.521 1.00 . A A . 32 ARG N 1 1
4 2296 1 1 32 ARG NE N -1.774 -5.470 -5.765 1.00 . A A . 32 ARG NE 1 1
4 2297 1 1 32 ARG NH1 N 0.155 -4.619 -4.951 1.00 . A A . 32 ARG NH1 1 1
4 2298 1 1 32 ARG NH2 N -0.207 -4.667 -7.181 1.00 . A A . 32 ARG NH2 1 1
4 2299 1 1 32 ARG O O -5.282 -8.272 -0.999 1.00 . A A . 32 ARG O 1 1
4 2300 1 1 33 GLY C C -6.857 -6.766 1.284 1.00 . A A . 33 GLY C 1 1
4 2301 1 1 33 GLY CA C -7.577 -7.573 0.200 1.00 . A A . 33 GLY CA 1 1
4 2302 1 1 33 GLY H H -7.707 -6.511 -1.674 1.00 . A A . 33 GLY H 1 1
4 2303 1 1 33 GLY HA2 H -8.644 -7.438 0.298 1.00 . A A . 33 GLY HA2 1 1
4 2304 1 1 33 GLY HA3 H -7.335 -8.619 0.319 1.00 . A A . 33 GLY HA3 1 1
4 2305 1 1 33 GLY N N -7.139 -7.115 -1.152 1.00 . A A . 33 GLY N 1 1
4 2306 1 1 33 GLY O O -6.670 -7.227 2.392 1.00 . A A . 33 GLY O 1 1
4 2307 1 1 34 LEU C C -6.488 -3.409 2.182 1.00 . A A . 34 LEU C 1 1
4 2308 1 1 34 LEU CA C -5.748 -4.734 1.996 1.00 . A A . 34 LEU CA 1 1
4 2309 1 1 34 LEU CB C -4.319 -4.449 1.529 1.00 . A A . 34 LEU CB 1 1
4 2310 1 1 34 LEU CD1 C -2.223 -5.475 0.639 1.00 . A A . 34 LEU CD1 1 1
4 2311 1 1 34 LEU CD2 C -3.450 -6.572 2.517 1.00 . A A . 34 LEU CD2 1 1
4 2312 1 1 34 LEU CG C -3.606 -5.766 1.225 1.00 . A A . 34 LEU CG 1 1
4 2313 1 1 34 LEU H H -6.613 -5.206 0.078 1.00 . A A . 34 LEU H 1 1
4 2314 1 1 34 LEU HA H -5.720 -5.265 2.936 1.00 . A A . 34 LEU HA 1 1
4 2315 1 1 34 LEU HB2 H -4.347 -3.839 0.638 1.00 . A A . 34 LEU HB2 1 1
4 2316 1 1 34 LEU HB3 H -3.784 -3.925 2.307 1.00 . A A . 34 LEU HB3 1 1
4 2317 1 1 34 LEU HD11 H -2.305 -4.697 -0.107 1.00 . A A . 34 LEU HD11 1 1
4 2318 1 1 34 LEU HD12 H -1.829 -6.371 0.182 1.00 . A A . 34 LEU HD12 1 1
4 2319 1 1 34 LEU HD13 H -1.560 -5.150 1.426 1.00 . A A . 34 LEU HD13 1 1
4 2320 1 1 34 LEU HD21 H -2.633 -7.270 2.410 1.00 . A A . 34 LEU HD21 1 1
4 2321 1 1 34 LEU HD22 H -4.363 -7.115 2.714 1.00 . A A . 34 LEU HD22 1 1
4 2322 1 1 34 LEU HD23 H -3.246 -5.901 3.337 1.00 . A A . 34 LEU HD23 1 1
4 2323 1 1 34 LEU HG H -4.187 -6.333 0.511 1.00 . A A . 34 LEU HG 1 1
4 2324 1 1 34 LEU N N -6.452 -5.564 0.976 1.00 . A A . 34 LEU N 1 1
4 2325 1 1 34 LEU O O -7.199 -2.955 1.306 1.00 . A A . 34 LEU O 1 1
4 2326 1 1 35 PHE C C -6.539 -0.881 4.870 1.00 . A A . 35 PHE C 1 1
4 2327 1 1 35 PHE CA C -7.038 -1.497 3.560 1.00 . A A . 35 PHE CA 1 1
4 2328 1 1 35 PHE CB C -8.542 -1.753 3.655 1.00 . A A . 35 PHE CB 1 1
4 2329 1 1 35 PHE CD1 C -8.746 -3.936 4.897 1.00 . A A . 35 PHE CD1 1 1
4 2330 1 1 35 PHE CD2 C -9.214 -1.873 6.082 1.00 . A A . 35 PHE CD2 1 1
4 2331 1 1 35 PHE CE1 C -9.025 -4.667 6.059 1.00 . A A . 35 PHE CE1 1 1
4 2332 1 1 35 PHE CE2 C -9.491 -2.603 7.244 1.00 . A A . 35 PHE CE2 1 1
4 2333 1 1 35 PHE CG C -8.842 -2.541 4.908 1.00 . A A . 35 PHE CG 1 1
4 2334 1 1 35 PHE CZ C -9.396 -4.000 7.232 1.00 . A A . 35 PHE CZ 1 1
4 2335 1 1 35 PHE H H -5.759 -3.170 4.012 1.00 . A A . 35 PHE H 1 1
4 2336 1 1 35 PHE HA H -6.838 -0.817 2.744 1.00 . A A . 35 PHE HA 1 1
4 2337 1 1 35 PHE HB2 H -9.066 -0.809 3.689 1.00 . A A . 35 PHE HB2 1 1
4 2338 1 1 35 PHE HB3 H -8.867 -2.314 2.792 1.00 . A A . 35 PHE HB3 1 1
4 2339 1 1 35 PHE HD1 H -8.459 -4.450 3.992 1.00 . A A . 35 PHE HD1 1 1
4 2340 1 1 35 PHE HD2 H -9.288 -0.796 6.091 1.00 . A A . 35 PHE HD2 1 1
4 2341 1 1 35 PHE HE1 H -8.951 -5.744 6.050 1.00 . A A . 35 PHE HE1 1 1
4 2342 1 1 35 PHE HE2 H -9.779 -2.089 8.149 1.00 . A A . 35 PHE HE2 1 1
4 2343 1 1 35 PHE HZ H -9.611 -4.564 8.129 1.00 . A A . 35 PHE HZ 1 1
4 2344 1 1 35 PHE N N -6.334 -2.786 3.318 1.00 . A A . 35 PHE N 1 1
5 2345 1 1 1 LEU C C 1.322 -2.622 9.795 1.00 . A A . 1 LEU C 1 1
5 2346 1 1 1 LEU CA C 0.361 -1.483 10.136 1.00 . A A . 1 LEU CA 1 1
5 2347 1 1 1 LEU CB C -1.068 -2.027 10.208 1.00 . A A . 1 LEU CB 1 1
5 2348 1 1 1 LEU CD1 C -3.480 -1.399 10.373 1.00 . A A . 1 LEU CD1 1 1
5 2349 1 1 1 LEU CD2 C -1.733 0.077 11.377 1.00 . A A . 1 LEU CD2 1 1
5 2350 1 1 1 LEU CG C -2.057 -0.860 10.212 1.00 . A A . 1 LEU CG 1 1
5 2351 1 1 1 LEU H1 H -0.162 0.370 9.346 1.00 . A A . 1 LEU H1 1 1
5 2352 1 1 1 LEU H2 H 0.118 -0.829 8.175 1.00 . A A . 1 LEU H2 1 1
5 2353 1 1 1 LEU H3 H 1.425 -0.110 8.990 1.00 . A A . 1 LEU H3 1 1
5 2354 1 1 1 LEU HA H 0.632 -1.057 11.091 1.00 . A A . 1 LEU HA 1 1
5 2355 1 1 1 LEU HB2 H -1.255 -2.657 9.350 1.00 . A A . 1 LEU HB2 1 1
5 2356 1 1 1 LEU HB3 H -1.189 -2.603 11.112 1.00 . A A . 1 LEU HB3 1 1
5 2357 1 1 1 LEU HD11 H -3.566 -1.912 11.320 1.00 . A A . 1 LEU HD11 1 1
5 2358 1 1 1 LEU HD12 H -3.697 -2.087 9.569 1.00 . A A . 1 LEU HD12 1 1
5 2359 1 1 1 LEU HD13 H -4.181 -0.578 10.344 1.00 . A A . 1 LEU HD13 1 1
5 2360 1 1 1 LEU HD21 H -0.886 0.695 11.117 1.00 . A A . 1 LEU HD21 1 1
5 2361 1 1 1 LEU HD22 H -1.496 -0.507 12.254 1.00 . A A . 1 LEU HD22 1 1
5 2362 1 1 1 LEU HD23 H -2.588 0.705 11.583 1.00 . A A . 1 LEU HD23 1 1
5 2363 1 1 1 LEU HG H -1.980 -0.320 9.279 1.00 . A A . 1 LEU HG 1 1
5 2364 1 1 1 LEU O O 2.380 -2.751 10.377 1.00 . A A . 1 LEU O 1 1
5 2365 1 1 2 SER C C 2.940 -4.073 7.519 1.00 . A A . 2 SER C 1 1
5 2366 1 1 2 SER CA C 1.858 -4.579 8.475 1.00 . A A . 2 SER CA 1 1
5 2367 1 1 2 SER CB C 1.038 -5.671 7.785 1.00 . A A . 2 SER CB 1 1
5 2368 1 1 2 SER H H 0.104 -3.332 8.396 1.00 . A A . 2 SER H 1 1
5 2369 1 1 2 SER HA H 2.322 -4.984 9.362 1.00 . A A . 2 SER HA 1 1
5 2370 1 1 2 SER HB2 H 0.934 -5.439 6.738 1.00 . A A . 2 SER HB2 1 1
5 2371 1 1 2 SER HB3 H 1.546 -6.621 7.891 1.00 . A A . 2 SER HB3 1 1
5 2372 1 1 2 SER HG H -0.749 -4.969 8.094 1.00 . A A . 2 SER HG 1 1
5 2373 1 1 2 SER N N 0.963 -3.451 8.854 1.00 . A A . 2 SER N 1 1
5 2374 1 1 2 SER O O 2.981 -4.444 6.363 1.00 . A A . 2 SER O 1 1
5 2375 1 1 2 SER OG O -0.250 -5.738 8.380 1.00 . A A . 2 SER OG 1 1
5 2376 1 1 3 ASP C C 5.677 -3.904 6.533 1.00 . A A . 3 ASP C 1 1
5 2377 1 1 3 ASP CA C 4.903 -2.720 7.110 1.00 . A A . 3 ASP CA 1 1
5 2378 1 1 3 ASP CB C 5.848 -1.830 7.919 1.00 . A A . 3 ASP CB 1 1
5 2379 1 1 3 ASP CG C 5.078 -0.619 8.450 1.00 . A A . 3 ASP CG 1 1
5 2380 1 1 3 ASP H H 3.772 -2.946 8.929 1.00 . A A . 3 ASP H 1 1
5 2381 1 1 3 ASP HA H 4.468 -2.146 6.303 1.00 . A A . 3 ASP HA 1 1
5 2382 1 1 3 ASP HB2 H 6.252 -2.393 8.746 1.00 . A A . 3 ASP HB2 1 1
5 2383 1 1 3 ASP HB3 H 6.655 -1.491 7.285 1.00 . A A . 3 ASP HB3 1 1
5 2384 1 1 3 ASP N N 3.820 -3.234 7.993 1.00 . A A . 3 ASP N 1 1
5 2385 1 1 3 ASP O O 6.163 -3.860 5.420 1.00 . A A . 3 ASP O 1 1
5 2386 1 1 3 ASP OD1 O 3.994 -0.366 7.952 1.00 . A A . 3 ASP OD1 1 1
5 2387 1 1 3 ASP OD2 O 5.586 0.035 9.346 1.00 . A A . 3 ASP OD2 1 1
5 2388 1 1 4 GLU C C 5.726 -6.770 5.612 1.00 . A A . 4 GLU C 1 1
5 2389 1 1 4 GLU CA C 6.516 -6.163 6.771 1.00 . A A . 4 GLU CA 1 1
5 2390 1 1 4 GLU CB C 6.652 -7.196 7.892 1.00 . A A . 4 GLU CB 1 1
5 2391 1 1 4 GLU CD C 9.087 -7.615 7.524 1.00 . A A . 4 GLU CD 1 1
5 2392 1 1 4 GLU CG C 7.694 -8.245 7.497 1.00 . A A . 4 GLU CG 1 1
5 2393 1 1 4 GLU H H 5.383 -4.985 8.173 1.00 . A A . 4 GLU H 1 1
5 2394 1 1 4 GLU HA H 7.497 -5.869 6.427 1.00 . A A . 4 GLU HA 1 1
5 2395 1 1 4 GLU HB2 H 6.962 -6.702 8.800 1.00 . A A . 4 GLU HB2 1 1
5 2396 1 1 4 GLU HB3 H 5.700 -7.681 8.050 1.00 . A A . 4 GLU HB3 1 1
5 2397 1 1 4 GLU HG2 H 7.657 -9.069 8.195 1.00 . A A . 4 GLU HG2 1 1
5 2398 1 1 4 GLU HG3 H 7.483 -8.606 6.502 1.00 . A A . 4 GLU HG3 1 1
5 2399 1 1 4 GLU N N 5.787 -4.969 7.280 1.00 . A A . 4 GLU N 1 1
5 2400 1 1 4 GLU O O 6.242 -6.973 4.531 1.00 . A A . 4 GLU O 1 1
5 2401 1 1 4 GLU OE1 O 9.262 -6.641 8.236 1.00 . A A . 4 GLU OE1 1 1
5 2402 1 1 4 GLU OE2 O 9.956 -8.116 6.828 1.00 . A A . 4 GLU OE2 1 1
5 2403 1 1 5 ASP C C 3.303 -6.564 3.720 1.00 . A A . 5 ASP C 1 1
5 2404 1 1 5 ASP CA C 3.644 -7.649 4.744 1.00 . A A . 5 ASP CA 1 1
5 2405 1 1 5 ASP CB C 2.350 -8.211 5.339 1.00 . A A . 5 ASP CB 1 1
5 2406 1 1 5 ASP CG C 2.687 -9.248 6.411 1.00 . A A . 5 ASP CG 1 1
5 2407 1 1 5 ASP H H 4.074 -6.876 6.707 1.00 . A A . 5 ASP H 1 1
5 2408 1 1 5 ASP HA H 4.193 -8.443 4.261 1.00 . A A . 5 ASP HA 1 1
5 2409 1 1 5 ASP HB2 H 1.779 -7.407 5.781 1.00 . A A . 5 ASP HB2 1 1
5 2410 1 1 5 ASP HB3 H 1.768 -8.679 4.559 1.00 . A A . 5 ASP HB3 1 1
5 2411 1 1 5 ASP N N 4.471 -7.056 5.829 1.00 . A A . 5 ASP N 1 1
5 2412 1 1 5 ASP O O 3.443 -6.753 2.528 1.00 . A A . 5 ASP O 1 1
5 2413 1 1 5 ASP OD1 O 3.765 -9.815 6.341 1.00 . A A . 5 ASP OD1 1 1
5 2414 1 1 5 ASP OD2 O 1.862 -9.457 7.285 1.00 . A A . 5 ASP OD2 1 1
5 2415 1 1 6 PHE C C 3.696 -4.058 2.300 1.00 . A A . 6 PHE C 1 1
5 2416 1 1 6 PHE CA C 2.517 -4.322 3.240 1.00 . A A . 6 PHE CA 1 1
5 2417 1 1 6 PHE CB C 2.218 -3.054 4.042 1.00 . A A . 6 PHE CB 1 1
5 2418 1 1 6 PHE CD1 C 2.943 -1.218 2.473 1.00 . A A . 6 PHE CD1 1 1
5 2419 1 1 6 PHE CD2 C 0.572 -1.569 2.843 1.00 . A A . 6 PHE CD2 1 1
5 2420 1 1 6 PHE CE1 C 2.650 -0.167 1.595 1.00 . A A . 6 PHE CE1 1 1
5 2421 1 1 6 PHE CE2 C 0.280 -0.518 1.966 1.00 . A A . 6 PHE CE2 1 1
5 2422 1 1 6 PHE CG C 1.904 -1.920 3.095 1.00 . A A . 6 PHE CG 1 1
5 2423 1 1 6 PHE CZ C 1.319 0.184 1.342 1.00 . A A . 6 PHE CZ 1 1
5 2424 1 1 6 PHE H H 2.746 -5.301 5.144 1.00 . A A . 6 PHE H 1 1
5 2425 1 1 6 PHE HA H 1.647 -4.595 2.661 1.00 . A A . 6 PHE HA 1 1
5 2426 1 1 6 PHE HB2 H 1.373 -3.228 4.690 1.00 . A A . 6 PHE HB2 1 1
5 2427 1 1 6 PHE HB3 H 3.081 -2.794 4.639 1.00 . A A . 6 PHE HB3 1 1
5 2428 1 1 6 PHE HD1 H 3.970 -1.489 2.669 1.00 . A A . 6 PHE HD1 1 1
5 2429 1 1 6 PHE HD2 H -0.230 -2.111 3.323 1.00 . A A . 6 PHE HD2 1 1
5 2430 1 1 6 PHE HE1 H 3.451 0.375 1.115 1.00 . A A . 6 PHE HE1 1 1
5 2431 1 1 6 PHE HE2 H -0.747 -0.248 1.769 1.00 . A A . 6 PHE HE2 1 1
5 2432 1 1 6 PHE HZ H 1.093 0.995 0.666 1.00 . A A . 6 PHE HZ 1 1
5 2433 1 1 6 PHE N N 2.857 -5.428 4.178 1.00 . A A . 6 PHE N 1 1
5 2434 1 1 6 PHE O O 3.576 -4.158 1.094 1.00 . A A . 6 PHE O 1 1
5 2435 1 1 7 ARG C C 6.232 -4.560 0.983 1.00 . A A . 7 ARG C 1 1
5 2436 1 1 7 ARG CA C 6.012 -3.419 1.981 1.00 . A A . 7 ARG CA 1 1
5 2437 1 1 7 ARG CB C 7.254 -3.265 2.865 1.00 . A A . 7 ARG CB 1 1
5 2438 1 1 7 ARG CD C 9.682 -2.681 2.890 1.00 . A A . 7 ARG CD 1 1
5 2439 1 1 7 ARG CG C 8.442 -2.825 2.008 1.00 . A A . 7 ARG CG 1 1
5 2440 1 1 7 ARG CZ C 10.683 -1.133 1.316 1.00 . A A . 7 ARG CZ 1 1
5 2441 1 1 7 ARG H H 4.907 -3.645 3.815 1.00 . A A . 7 ARG H 1 1
5 2442 1 1 7 ARG HA H 5.842 -2.499 1.442 1.00 . A A . 7 ARG HA 1 1
5 2443 1 1 7 ARG HB2 H 7.063 -2.522 3.626 1.00 . A A . 7 ARG HB2 1 1
5 2444 1 1 7 ARG HB3 H 7.483 -4.210 3.336 1.00 . A A . 7 ARG HB3 1 1
5 2445 1 1 7 ARG HD2 H 9.386 -2.666 3.927 1.00 . A A . 7 ARG HD2 1 1
5 2446 1 1 7 ARG HD3 H 10.345 -3.517 2.718 1.00 . A A . 7 ARG HD3 1 1
5 2447 1 1 7 ARG HE H 10.617 -0.777 3.267 1.00 . A A . 7 ARG HE 1 1
5 2448 1 1 7 ARG HG2 H 8.627 -3.563 1.242 1.00 . A A . 7 ARG HG2 1 1
5 2449 1 1 7 ARG HG3 H 8.219 -1.874 1.546 1.00 . A A . 7 ARG HG3 1 1
5 2450 1 1 7 ARG HH11 H 9.897 -2.823 0.587 1.00 . A A . 7 ARG HH11 1 1
5 2451 1 1 7 ARG HH12 H 10.602 -1.757 -0.584 1.00 . A A . 7 ARG HH12 1 1
5 2452 1 1 7 ARG HH21 H 11.540 0.622 1.757 1.00 . A A . 7 ARG HH21 1 1
5 2453 1 1 7 ARG HH22 H 11.532 0.193 0.078 1.00 . A A . 7 ARG HH22 1 1
5 2454 1 1 7 ARG N N 4.831 -3.714 2.841 1.00 . A A . 7 ARG N 1 1
5 2455 1 1 7 ARG NE N 10.381 -1.408 2.555 1.00 . A A . 7 ARG NE 1 1
5 2456 1 1 7 ARG NH1 N 10.370 -1.969 0.365 1.00 . A A . 7 ARG NH1 1 1
5 2457 1 1 7 ARG NH2 N 11.300 -0.019 1.028 1.00 . A A . 7 ARG NH2 1 1
5 2458 1 1 7 ARG O O 6.625 -4.340 -0.146 1.00 . A A . 7 ARG O 1 1
5 2459 1 1 8 ALA C C 5.151 -6.877 -0.667 1.00 . A A . 8 ALA C 1 1
5 2460 1 1 8 ALA CA C 6.181 -6.927 0.464 1.00 . A A . 8 ALA CA 1 1
5 2461 1 1 8 ALA CB C 6.002 -8.232 1.245 1.00 . A A . 8 ALA CB 1 1
5 2462 1 1 8 ALA H H 5.691 -5.930 2.309 1.00 . A A . 8 ALA H 1 1
5 2463 1 1 8 ALA HA H 7.178 -6.894 0.048 1.00 . A A . 8 ALA HA 1 1
5 2464 1 1 8 ALA HB1 H 6.266 -9.065 0.613 1.00 . A A . 8 ALA HB1 1 1
5 2465 1 1 8 ALA HB2 H 4.972 -8.328 1.557 1.00 . A A . 8 ALA HB2 1 1
5 2466 1 1 8 ALA HB3 H 6.643 -8.223 2.114 1.00 . A A . 8 ALA HB3 1 1
5 2467 1 1 8 ALA N N 5.991 -5.773 1.390 1.00 . A A . 8 ALA N 1 1
5 2468 1 1 8 ALA O O 5.389 -7.364 -1.755 1.00 . A A . 8 ALA O 1 1
5 2469 1 1 9 VAL C C 3.333 -5.287 -2.592 1.00 . A A . 9 VAL C 1 1
5 2470 1 1 9 VAL CA C 2.949 -6.267 -1.478 1.00 . A A . 9 VAL CA 1 1
5 2471 1 1 9 VAL CB C 1.621 -5.825 -0.860 1.00 . A A . 9 VAL CB 1 1
5 2472 1 1 9 VAL CG1 C 0.590 -5.617 -1.969 1.00 . A A . 9 VAL CG1 1 1
5 2473 1 1 9 VAL CG2 C 1.121 -6.907 0.102 1.00 . A A . 9 VAL CG2 1 1
5 2474 1 1 9 VAL H H 3.814 -5.951 0.473 1.00 . A A . 9 VAL H 1 1
5 2475 1 1 9 VAL HA H 2.828 -7.253 -1.902 1.00 . A A . 9 VAL HA 1 1
5 2476 1 1 9 VAL HB H 1.765 -4.899 -0.322 1.00 . A A . 9 VAL HB 1 1
5 2477 1 1 9 VAL HG11 H 0.809 -4.701 -2.498 1.00 . A A . 9 VAL HG11 1 1
5 2478 1 1 9 VAL HG12 H -0.398 -5.555 -1.536 1.00 . A A . 9 VAL HG12 1 1
5 2479 1 1 9 VAL HG13 H 0.631 -6.448 -2.658 1.00 . A A . 9 VAL HG13 1 1
5 2480 1 1 9 VAL HG21 H 0.736 -7.741 -0.464 1.00 . A A . 9 VAL HG21 1 1
5 2481 1 1 9 VAL HG22 H 0.337 -6.501 0.724 1.00 . A A . 9 VAL HG22 1 1
5 2482 1 1 9 VAL HG23 H 1.938 -7.240 0.724 1.00 . A A . 9 VAL HG23 1 1
5 2483 1 1 9 VAL N N 3.998 -6.319 -0.417 1.00 . A A . 9 VAL N 1 1
5 2484 1 1 9 VAL O O 3.199 -5.589 -3.761 1.00 . A A . 9 VAL O 1 1
5 2485 1 1 10 . C C 5.670 -3.008 -3.435 1.00 . A A . 10 PF5 C 1 1
5 2486 1 1 10 . CA C 4.151 -3.128 -3.319 1.00 . A A . 10 PF5 CA 1 1
5 2487 1 1 10 . CB C 3.531 -1.777 -2.970 1.00 . A A . 10 PF5 CB 1 1
5 2488 1 1 10 . CD1 C 1.686 -2.302 -1.340 1.00 . A A . 10 PF5 CD1 1 1
5 2489 1 1 10 . CD2 C 1.128 -1.992 -3.679 1.00 . A A . 10 PF5 CD2 1 1
5 2490 1 1 10 . CE1 C 0.344 -2.580 -1.056 1.00 . A A . 10 PF5 CE1 1 1
5 2491 1 1 10 . CE2 C -0.217 -2.247 -3.392 1.00 . A A . 10 PF5 CE2 1 1
5 2492 1 1 10 . CG C 2.077 -2.013 -2.651 1.00 . A A . 10 PF5 CG 1 1
5 2493 1 1 10 . CZ C -0.608 -2.551 -2.082 1.00 . A A . 10 PF5 CZ 1 1
5 2494 1 1 10 . FD1 F 2.602 -2.317 -0.351 1.00 . A A . 10 PF5 FD1 1 1
5 2495 1 1 10 . FD2 F 1.510 -1.726 -4.944 1.00 . A A . 10 PF5 FD2 1 1
5 2496 1 1 10 . FE1 F -0.032 -2.868 0.206 1.00 . A A . 10 PF5 FE1 1 1
5 2497 1 1 10 . FE2 F -1.135 -2.204 -4.378 1.00 . A A . 10 PF5 FE2 1 1
5 2498 1 1 10 . FZ F -1.900 -2.822 -1.810 1.00 . A A . 10 PF5 FZ 1 1
5 2499 1 1 10 . H H 3.859 -3.862 -1.308 1.00 . A A . 10 PF5 H 1 1
5 2500 1 1 10 . HA H 3.752 -3.466 -4.262 1.00 . A A . 10 PF5 HA 1 1
5 2501 1 1 10 . HB2 H 3.614 -1.106 -3.812 1.00 . A A . 10 PF5 HB2 1 1
5 2502 1 1 10 . HB3 H 4.033 -1.354 -2.112 1.00 . A A . 10 PF5 HB3 1 1
5 2503 1 1 10 . N N 3.783 -4.108 -2.254 1.00 . A A . 10 PF5 N 1 1
5 2504 1 1 10 . O O 6.189 -2.584 -4.449 1.00 . A A . 10 PF5 O 1 1
5 2505 1 1 11 GLY C C 8.326 -1.913 -1.991 1.00 . A A . 11 GLY C 1 1
5 2506 1 1 11 GLY CA C 7.874 -3.288 -2.485 1.00 . A A . 11 GLY CA 1 1
5 2507 1 1 11 GLY H H 5.954 -3.738 -1.613 1.00 . A A . 11 GLY H 1 1
5 2508 1 1 11 GLY HA2 H 8.311 -4.056 -1.866 1.00 . A A . 11 GLY HA2 1 1
5 2509 1 1 11 GLY HA3 H 8.194 -3.421 -3.507 1.00 . A A . 11 GLY HA3 1 1
5 2510 1 1 11 GLY N N 6.388 -3.385 -2.417 1.00 . A A . 11 GLY N 1 1
5 2511 1 1 11 GLY O O 9.448 -1.503 -2.211 1.00 . A A . 11 GLY O 1 1
5 2512 1 1 12 MET C C 7.167 0.402 0.531 1.00 . A A . 12 MET C 1 1
5 2513 1 1 12 MET CA C 7.851 0.148 -0.814 1.00 . A A . 12 MET CA 1 1
5 2514 1 1 12 MET CB C 7.419 1.219 -1.818 1.00 . A A . 12 MET CB 1 1
5 2515 1 1 12 MET CE C 5.843 1.615 -4.799 1.00 . A A . 12 MET CE 1 1
5 2516 1 1 12 MET CG C 5.935 1.043 -2.146 1.00 . A A . 12 MET CG 1 1
5 2517 1 1 12 MET H H 6.564 -1.546 -1.151 1.00 . A A . 12 MET H 1 1
5 2518 1 1 12 MET HA H 8.923 0.188 -0.685 1.00 . A A . 12 MET HA 1 1
5 2519 1 1 12 MET HB2 H 7.581 2.200 -1.391 1.00 . A A . 12 MET HB2 1 1
5 2520 1 1 12 MET HB3 H 8.000 1.121 -2.722 1.00 . A A . 12 MET HB3 1 1
5 2521 1 1 12 MET HE1 H 6.680 0.949 -4.643 1.00 . A A . 12 MET HE1 1 1
5 2522 1 1 12 MET HE2 H 6.119 2.376 -5.510 1.00 . A A . 12 MET HE2 1 1
5 2523 1 1 12 MET HE3 H 4.999 1.057 -5.181 1.00 . A A . 12 MET HE3 1 1
5 2524 1 1 12 MET HG2 H 5.788 0.097 -2.647 1.00 . A A . 12 MET HG2 1 1
5 2525 1 1 12 MET HG3 H 5.360 1.060 -1.232 1.00 . A A . 12 MET HG3 1 1
5 2526 1 1 12 MET N N 7.465 -1.198 -1.321 1.00 . A A . 12 MET N 1 1
5 2527 1 1 12 MET O O 6.212 -0.260 0.888 1.00 . A A . 12 MET O 1 1
5 2528 1 1 12 MET SD S 5.391 2.389 -3.227 1.00 . A A . 12 MET SD 1 1
5 2529 1 1 13 THR C C 5.712 2.388 2.408 1.00 . A A . 13 THR C 1 1
5 2530 1 1 13 THR CA C 7.033 1.644 2.608 1.00 . A A . 13 THR CA 1 1
5 2531 1 1 13 THR CB C 7.984 2.515 3.432 1.00 . A A . 13 THR CB 1 1
5 2532 1 1 13 THR CG2 C 9.112 1.653 3.999 1.00 . A A . 13 THR CG2 1 1
5 2533 1 1 13 THR H H 8.419 1.876 0.975 1.00 . A A . 13 THR H 1 1
5 2534 1 1 13 THR HA H 6.850 0.717 3.132 1.00 . A A . 13 THR HA 1 1
5 2535 1 1 13 THR HB H 7.441 2.971 4.245 1.00 . A A . 13 THR HB 1 1
5 2536 1 1 13 THR HG1 H 8.797 3.121 1.773 1.00 . A A . 13 THR HG1 1 1
5 2537 1 1 13 THR HG21 H 8.691 0.848 4.582 1.00 . A A . 13 THR HG21 1 1
5 2538 1 1 13 THR HG22 H 9.747 2.260 4.628 1.00 . A A . 13 THR HG22 1 1
5 2539 1 1 13 THR HG23 H 9.695 1.244 3.187 1.00 . A A . 13 THR HG23 1 1
5 2540 1 1 13 THR N N 7.650 1.353 1.282 1.00 . A A . 13 THR N 1 1
5 2541 1 1 13 THR O O 5.507 3.050 1.410 1.00 . A A . 13 THR O 1 1
5 2542 1 1 13 THR OG1 O 8.531 3.528 2.599 1.00 . A A . 13 THR OG1 1 1
5 2543 1 1 14 ARG C C 3.764 4.489 2.966 1.00 . A A . 14 ARG C 1 1
5 2544 1 1 14 ARG CA C 3.511 3.000 3.216 1.00 . A A . 14 ARG CA 1 1
5 2545 1 1 14 ARG CB C 2.697 2.829 4.501 1.00 . A A . 14 ARG CB 1 1
5 2546 1 1 14 ARG CD C 1.337 1.217 5.844 1.00 . A A . 14 ARG CD 1 1
5 2547 1 1 14 ARG CG C 2.344 1.352 4.696 1.00 . A A . 14 ARG CG 1 1
5 2548 1 1 14 ARG CZ C -1.057 1.535 6.110 1.00 . A A . 14 ARG CZ 1 1
5 2549 1 1 14 ARG H H 4.998 1.749 4.148 1.00 . A A . 14 ARG H 1 1
5 2550 1 1 14 ARG HA H 2.960 2.584 2.385 1.00 . A A . 14 ARG HA 1 1
5 2551 1 1 14 ARG HB2 H 3.279 3.178 5.342 1.00 . A A . 14 ARG HB2 1 1
5 2552 1 1 14 ARG HB3 H 1.789 3.409 4.428 1.00 . A A . 14 ARG HB3 1 1
5 2553 1 1 14 ARG HD2 H 1.225 0.181 6.115 1.00 . A A . 14 ARG HD2 1 1
5 2554 1 1 14 ARG HD3 H 1.695 1.771 6.702 1.00 . A A . 14 ARG HD3 1 1
5 2555 1 1 14 ARG HE H -0.038 2.284 4.577 1.00 . A A . 14 ARG HE 1 1
5 2556 1 1 14 ARG HG2 H 1.912 0.965 3.784 1.00 . A A . 14 ARG HG2 1 1
5 2557 1 1 14 ARG HG3 H 3.238 0.798 4.936 1.00 . A A . 14 ARG HG3 1 1
5 2558 1 1 14 ARG HH11 H -0.116 0.434 7.494 1.00 . A A . 14 ARG HH11 1 1
5 2559 1 1 14 ARG HH12 H -1.814 0.669 7.750 1.00 . A A . 14 ARG HH12 1 1
5 2560 1 1 14 ARG HH21 H -2.253 2.588 4.897 1.00 . A A . 14 ARG HH21 1 1
5 2561 1 1 14 ARG HH22 H -3.020 1.888 6.282 1.00 . A A . 14 ARG HH22 1 1
5 2562 1 1 14 ARG N N 4.815 2.290 3.351 1.00 . A A . 14 ARG N 1 1
5 2563 1 1 14 ARG NE N 0.020 1.753 5.400 1.00 . A A . 14 ARG NE 1 1
5 2564 1 1 14 ARG NH1 N -0.991 0.820 7.201 1.00 . A A . 14 ARG NH1 1 1
5 2565 1 1 14 ARG NH2 N -2.200 2.038 5.731 1.00 . A A . 14 ARG NH2 1 1
5 2566 1 1 14 ARG O O 2.971 5.165 2.343 1.00 . A A . 14 ARG O 1 1
5 2567 1 1 15 SER C C 5.151 6.759 1.741 1.00 . A A . 15 SER C 1 1
5 2568 1 1 15 SER CA C 5.147 6.457 3.240 1.00 . A A . 15 SER CA 1 1
5 2569 1 1 15 SER CB C 6.510 6.811 3.837 1.00 . A A . 15 SER CB 1 1
5 2570 1 1 15 SER H H 5.506 4.445 3.928 1.00 . A A . 15 SER H 1 1
5 2571 1 1 15 SER HA H 4.378 7.044 3.723 1.00 . A A . 15 SER HA 1 1
5 2572 1 1 15 SER HB2 H 7.287 6.294 3.299 1.00 . A A . 15 SER HB2 1 1
5 2573 1 1 15 SER HB3 H 6.670 7.878 3.758 1.00 . A A . 15 SER HB3 1 1
5 2574 1 1 15 SER HG H 6.335 5.478 5.244 1.00 . A A . 15 SER HG 1 1
5 2575 1 1 15 SER N N 4.865 5.007 3.442 1.00 . A A . 15 SER N 1 1
5 2576 1 1 15 SER O O 4.584 7.734 1.291 1.00 . A A . 15 SER O 1 1
5 2577 1 1 15 SER OG O 6.540 6.414 5.202 1.00 . A A . 15 SER OG 1 1
5 2578 1 1 16 ALA C C 4.458 5.811 -1.105 1.00 . A A . 16 ALA C 1 1
5 2579 1 1 16 ALA CA C 5.821 6.154 -0.504 1.00 . A A . 16 ALA CA 1 1
5 2580 1 1 16 ALA CB C 6.896 5.264 -1.131 1.00 . A A . 16 ALA CB 1 1
5 2581 1 1 16 ALA H H 6.215 5.131 1.348 1.00 . A A . 16 ALA H 1 1
5 2582 1 1 16 ALA HA H 6.052 7.191 -0.700 1.00 . A A . 16 ALA HA 1 1
5 2583 1 1 16 ALA HB1 H 7.131 5.626 -2.121 1.00 . A A . 16 ALA HB1 1 1
5 2584 1 1 16 ALA HB2 H 6.528 4.250 -1.196 1.00 . A A . 16 ALA HB2 1 1
5 2585 1 1 16 ALA HB3 H 7.783 5.287 -0.518 1.00 . A A . 16 ALA HB3 1 1
5 2586 1 1 16 ALA N N 5.779 5.920 0.964 1.00 . A A . 16 ALA N 1 1
5 2587 1 1 16 ALA O O 3.912 6.551 -1.898 1.00 . A A . 16 ALA O 1 1
5 2588 1 1 17 PHE C C 1.549 5.385 -0.945 1.00 . A A . 17 PHE C 1 1
5 2589 1 1 17 PHE CA C 2.573 4.297 -1.275 1.00 . A A . 17 PHE CA 1 1
5 2590 1 1 17 PHE CB C 2.132 2.972 -0.647 1.00 . A A . 17 PHE CB 1 1
5 2591 1 1 17 PHE CD1 C 1.297 1.775 -2.703 1.00 . A A . 17 PHE CD1 1 1
5 2592 1 1 17 PHE CD2 C -0.302 2.413 -0.995 1.00 . A A . 17 PHE CD2 1 1
5 2593 1 1 17 PHE CE1 C 0.262 1.220 -3.465 1.00 . A A . 17 PHE CE1 1 1
5 2594 1 1 17 PHE CE2 C -1.338 1.858 -1.757 1.00 . A A . 17 PHE CE2 1 1
5 2595 1 1 17 PHE CG C 1.015 2.373 -1.469 1.00 . A A . 17 PHE CG 1 1
5 2596 1 1 17 PHE CZ C -1.056 1.260 -2.990 1.00 . A A . 17 PHE CZ 1 1
5 2597 1 1 17 PHE H H 4.354 4.113 -0.077 1.00 . A A . 17 PHE H 1 1
5 2598 1 1 17 PHE HA H 2.644 4.182 -2.346 1.00 . A A . 17 PHE HA 1 1
5 2599 1 1 17 PHE HB2 H 2.969 2.290 -0.624 1.00 . A A . 17 PHE HB2 1 1
5 2600 1 1 17 PHE HB3 H 1.782 3.148 0.360 1.00 . A A . 17 PHE HB3 1 1
5 2601 1 1 17 PHE HD1 H 2.313 1.744 -3.069 1.00 . A A . 17 PHE HD1 1 1
5 2602 1 1 17 PHE HD2 H -0.520 2.874 -0.043 1.00 . A A . 17 PHE HD2 1 1
5 2603 1 1 17 PHE HE1 H 0.479 0.758 -4.417 1.00 . A A . 17 PHE HE1 1 1
5 2604 1 1 17 PHE HE2 H -2.353 1.889 -1.392 1.00 . A A . 17 PHE HE2 1 1
5 2605 1 1 17 PHE HZ H -1.854 0.831 -3.579 1.00 . A A . 17 PHE HZ 1 1
5 2606 1 1 17 PHE N N 3.901 4.692 -0.726 1.00 . A A . 17 PHE N 1 1
5 2607 1 1 17 PHE O O 0.672 5.685 -1.730 1.00 . A A . 17 PHE O 1 1
5 2608 1 1 18 ALA C C 0.731 8.163 -0.464 1.00 . A A . 18 ALA C 1 1
5 2609 1 1 18 ALA CA C 0.692 7.052 0.588 1.00 . A A . 18 ALA CA 1 1
5 2610 1 1 18 ALA CB C 1.080 7.630 1.951 1.00 . A A . 18 ALA CB 1 1
5 2611 1 1 18 ALA H H 2.376 5.730 0.828 1.00 . A A . 18 ALA H 1 1
5 2612 1 1 18 ALA HA H -0.305 6.639 0.641 1.00 . A A . 18 ALA HA 1 1
5 2613 1 1 18 ALA HB1 H 0.411 8.440 2.203 1.00 . A A . 18 ALA HB1 1 1
5 2614 1 1 18 ALA HB2 H 2.094 7.999 1.908 1.00 . A A . 18 ALA HB2 1 1
5 2615 1 1 18 ALA HB3 H 1.010 6.857 2.703 1.00 . A A . 18 ALA HB3 1 1
5 2616 1 1 18 ALA N N 1.657 5.982 0.210 1.00 . A A . 18 ALA N 1 1
5 2617 1 1 18 ALA O O -0.161 8.982 -0.552 1.00 . A A . 18 ALA O 1 1
5 2618 1 1 19 ASN C C 0.698 9.156 -3.284 1.00 . A A . 19 ASN C 1 1
5 2619 1 1 19 ASN CA C 1.875 9.256 -2.305 1.00 . A A . 19 ASN CA 1 1
5 2620 1 1 19 ASN CB C 3.186 9.071 -3.073 1.00 . A A . 19 ASN CB 1 1
5 2621 1 1 19 ASN CG C 4.366 9.218 -2.111 1.00 . A A . 19 ASN CG 1 1
5 2622 1 1 19 ASN H H 2.477 7.531 -1.164 1.00 . A A . 19 ASN H 1 1
5 2623 1 1 19 ASN HA H 1.870 10.228 -1.834 1.00 . A A . 19 ASN HA 1 1
5 2624 1 1 19 ASN HB2 H 3.205 8.088 -3.521 1.00 . A A . 19 ASN HB2 1 1
5 2625 1 1 19 ASN HB3 H 3.259 9.821 -3.846 1.00 . A A . 19 ASN HB3 1 1
5 2626 1 1 19 ASN HD21 H 3.216 9.473 -0.514 1.00 . A A . 19 ASN HD21 1 1
5 2627 1 1 19 ASN HD22 H 4.886 9.514 -0.219 1.00 . A A . 19 ASN HD22 1 1
5 2628 1 1 19 ASN N N 1.766 8.198 -1.259 1.00 . A A . 19 ASN N 1 1
5 2629 1 1 19 ASN ND2 N 4.136 9.418 -0.842 1.00 . A A . 19 ASN ND2 1 1
5 2630 1 1 19 ASN O O 0.230 10.148 -3.807 1.00 . A A . 19 ASN O 1 1
5 2631 1 1 19 ASN OD1 O 5.508 9.150 -2.517 1.00 . A A . 19 ASN OD1 1 1
5 2632 1 1 20 LEU C C -2.187 8.439 -3.905 1.00 . A A . 20 LEU C 1 1
5 2633 1 1 20 LEU CA C -0.922 7.803 -4.495 1.00 . A A . 20 LEU CA 1 1
5 2634 1 1 20 LEU CB C -1.176 6.312 -4.725 1.00 . A A . 20 LEU CB 1 1
5 2635 1 1 20 LEU CD1 C -0.140 4.138 -5.373 1.00 . A A . 20 LEU CD1 1 1
5 2636 1 1 20 LEU CD2 C 0.478 6.225 -6.596 1.00 . A A . 20 LEU CD2 1 1
5 2637 1 1 20 LEU CG C 0.101 5.642 -5.232 1.00 . A A . 20 LEU CG 1 1
5 2638 1 1 20 LEU H H 0.624 7.178 -3.124 1.00 . A A . 20 LEU H 1 1
5 2639 1 1 20 LEU HA H -0.682 8.277 -5.435 1.00 . A A . 20 LEU HA 1 1
5 2640 1 1 20 LEU HB2 H -1.478 5.853 -3.794 1.00 . A A . 20 LEU HB2 1 1
5 2641 1 1 20 LEU HB3 H -1.959 6.189 -5.457 1.00 . A A . 20 LEU HB3 1 1
5 2642 1 1 20 LEU HD11 H -0.093 3.674 -4.398 1.00 . A A . 20 LEU HD11 1 1
5 2643 1 1 20 LEU HD12 H 0.618 3.709 -6.012 1.00 . A A . 20 LEU HD12 1 1
5 2644 1 1 20 LEU HD13 H -1.115 3.969 -5.805 1.00 . A A . 20 LEU HD13 1 1
5 2645 1 1 20 LEU HD21 H -0.419 6.439 -7.157 1.00 . A A . 20 LEU HD21 1 1
5 2646 1 1 20 LEU HD22 H 1.081 5.513 -7.138 1.00 . A A . 20 LEU HD22 1 1
5 2647 1 1 20 LEU HD23 H 1.039 7.138 -6.454 1.00 . A A . 20 LEU HD23 1 1
5 2648 1 1 20 LEU HG H 0.903 5.814 -4.529 1.00 . A A . 20 LEU HG 1 1
5 2649 1 1 20 LEU N N 0.223 7.966 -3.546 1.00 . A A . 20 LEU N 1 1
5 2650 1 1 20 LEU O O -2.348 8.503 -2.705 1.00 . A A . 20 LEU O 1 1
5 2651 1 1 21 PRO C C -5.024 8.721 -3.163 1.00 . A A . 21 PRO C 1 1
5 2652 1 1 21 PRO CA C -4.360 9.522 -4.289 1.00 . A A . 21 PRO CA 1 1
5 2653 1 1 21 PRO CB C -5.219 9.523 -5.553 1.00 . A A . 21 PRO CB 1 1
5 2654 1 1 21 PRO CD C -2.992 8.894 -6.233 1.00 . A A . 21 PRO CD 1 1
5 2655 1 1 21 PRO CG C -4.236 9.680 -6.663 1.00 . A A . 21 PRO CG 1 1
5 2656 1 1 21 PRO HA H -4.185 10.539 -3.974 1.00 . A A . 21 PRO HA 1 1
5 2657 1 1 21 PRO HB2 H -5.752 8.585 -5.647 1.00 . A A . 21 PRO HB2 1 1
5 2658 1 1 21 PRO HB3 H -5.907 10.353 -5.547 1.00 . A A . 21 PRO HB3 1 1
5 2659 1 1 21 PRO HD2 H -3.035 7.884 -6.615 1.00 . A A . 21 PRO HD2 1 1
5 2660 1 1 21 PRO HD3 H -2.094 9.390 -6.564 1.00 . A A . 21 PRO HD3 1 1
5 2661 1 1 21 PRO HG2 H -4.641 9.278 -7.583 1.00 . A A . 21 PRO HG2 1 1
5 2662 1 1 21 PRO HG3 H -3.981 10.721 -6.790 1.00 . A A . 21 PRO HG3 1 1
5 2663 1 1 21 PRO N N -3.082 8.899 -4.743 1.00 . A A . 21 PRO N 1 1
5 2664 1 1 21 PRO O O -5.022 7.507 -3.164 1.00 . A A . 21 PRO O 1 1
5 2665 1 1 22 LEU C C -7.325 7.755 -1.534 1.00 . A A . 22 LEU C 1 1
5 2666 1 1 22 LEU CA C -6.225 8.707 -1.047 1.00 . A A . 22 LEU CA 1 1
5 2667 1 1 22 LEU CB C -6.838 9.754 -0.116 1.00 . A A . 22 LEU CB 1 1
5 2668 1 1 22 LEU CD1 C -6.363 11.748 1.316 1.00 . A A . 22 LEU CD1 1 1
5 2669 1 1 22 LEU CD2 C -4.717 9.873 1.194 1.00 . A A . 22 LEU CD2 1 1
5 2670 1 1 22 LEU CG C -5.743 10.687 0.403 1.00 . A A . 22 LEU CG 1 1
5 2671 1 1 22 LEU H H -5.553 10.382 -2.222 1.00 . A A . 22 LEU H 1 1
5 2672 1 1 22 LEU HA H -5.481 8.143 -0.506 1.00 . A A . 22 LEU HA 1 1
5 2673 1 1 22 LEU HB2 H -7.574 10.330 -0.657 1.00 . A A . 22 LEU HB2 1 1
5 2674 1 1 22 LEU HB3 H -7.312 9.261 0.721 1.00 . A A . 22 LEU HB3 1 1
5 2675 1 1 22 LEU HD11 H -7.075 12.335 0.755 1.00 . A A . 22 LEU HD11 1 1
5 2676 1 1 22 LEU HD12 H -5.585 12.393 1.698 1.00 . A A . 22 LEU HD12 1 1
5 2677 1 1 22 LEU HD13 H -6.865 11.264 2.140 1.00 . A A . 22 LEU HD13 1 1
5 2678 1 1 22 LEU HD21 H -4.255 10.502 1.941 1.00 . A A . 22 LEU HD21 1 1
5 2679 1 1 22 LEU HD22 H -3.959 9.499 0.522 1.00 . A A . 22 LEU HD22 1 1
5 2680 1 1 22 LEU HD23 H -5.210 9.044 1.677 1.00 . A A . 22 LEU HD23 1 1
5 2681 1 1 22 LEU HG H -5.256 11.172 -0.432 1.00 . A A . 22 LEU HG 1 1
5 2682 1 1 22 LEU N N -5.577 9.402 -2.198 1.00 . A A . 22 LEU N 1 1
5 2683 1 1 22 LEU O O -7.500 6.676 -1.003 1.00 . A A . 22 LEU O 1 1
5 2684 1 1 23 TRP C C -8.583 6.097 -3.836 1.00 . A A . 23 TRP C 1 1
5 2685 1 1 23 TRP CA C -9.169 7.261 -3.027 1.00 . A A . 23 TRP CA 1 1
5 2686 1 1 23 TRP CB C -10.112 8.076 -3.916 1.00 . A A . 23 TRP CB 1 1
5 2687 1 1 23 TRP CD1 C -8.861 9.638 -5.459 1.00 . A A . 23 TRP CD1 1 1
5 2688 1 1 23 TRP CD2 C -9.184 7.604 -6.364 1.00 . A A . 23 TRP CD2 1 1
5 2689 1 1 23 TRP CE2 C -8.481 8.369 -7.324 1.00 . A A . 23 TRP CE2 1 1
5 2690 1 1 23 TRP CE3 C -9.515 6.277 -6.686 1.00 . A A . 23 TRP CE3 1 1
5 2691 1 1 23 TRP CG C -9.413 8.434 -5.188 1.00 . A A . 23 TRP CG 1 1
5 2692 1 1 23 TRP CH2 C -8.455 6.513 -8.866 1.00 . A A . 23 TRP CH2 1 1
5 2693 1 1 23 TRP CZ2 C -8.117 7.835 -8.560 1.00 . A A . 23 TRP CZ2 1 1
5 2694 1 1 23 TRP CZ3 C -9.153 5.735 -7.930 1.00 . A A . 23 TRP CZ3 1 1
5 2695 1 1 23 TRP H H -7.941 9.030 -2.923 1.00 . A A . 23 TRP H 1 1
5 2696 1 1 23 TRP HA H -9.725 6.868 -2.188 1.00 . A A . 23 TRP HA 1 1
5 2697 1 1 23 TRP HB2 H -10.991 7.491 -4.141 1.00 . A A . 23 TRP HB2 1 1
5 2698 1 1 23 TRP HB3 H -10.402 8.979 -3.399 1.00 . A A . 23 TRP HB3 1 1
5 2699 1 1 23 TRP HD1 H -8.853 10.490 -4.794 1.00 . A A . 23 TRP HD1 1 1
5 2700 1 1 23 TRP HE1 H -7.844 10.346 -7.162 1.00 . A A . 23 TRP HE1 1 1
5 2701 1 1 23 TRP HE3 H -10.052 5.669 -5.973 1.00 . A A . 23 TRP HE3 1 1
5 2702 1 1 23 TRP HH2 H -8.179 6.091 -9.821 1.00 . A A . 23 TRP HH2 1 1
5 2703 1 1 23 TRP HZ2 H -7.580 8.438 -9.277 1.00 . A A . 23 TRP HZ2 1 1
5 2704 1 1 23 TRP HZ3 H -9.412 4.715 -8.168 1.00 . A A . 23 TRP HZ3 1 1
5 2705 1 1 23 TRP N N -8.079 8.147 -2.522 1.00 . A A . 23 TRP N 1 1
5 2706 1 1 23 TRP NE1 N -8.307 9.601 -6.725 1.00 . A A . 23 TRP NE1 1 1
5 2707 1 1 23 TRP O O -9.159 5.029 -3.905 1.00 . A A . 23 TRP O 1 1
5 2708 1 1 24 ARG C C -6.247 4.122 -4.381 1.00 . A A . 24 ARG C 1 1
5 2709 1 1 24 ARG CA C -6.850 5.206 -5.280 1.00 . A A . 24 ARG CA 1 1
5 2710 1 1 24 ARG CB C -5.749 5.787 -6.167 1.00 . A A . 24 ARG CB 1 1
5 2711 1 1 24 ARG CD C -4.183 5.288 -8.050 1.00 . A A . 24 ARG CD 1 1
5 2712 1 1 24 ARG CG C -5.211 4.691 -7.089 1.00 . A A . 24 ARG CG 1 1
5 2713 1 1 24 ARG CZ C -1.875 4.839 -8.622 1.00 . A A . 24 ARG CZ 1 1
5 2714 1 1 24 ARG H H -7.010 7.167 -4.397 1.00 . A A . 24 ARG H 1 1
5 2715 1 1 24 ARG HA H -7.613 4.766 -5.905 1.00 . A A . 24 ARG HA 1 1
5 2716 1 1 24 ARG HB2 H -6.152 6.595 -6.761 1.00 . A A . 24 ARG HB2 1 1
5 2717 1 1 24 ARG HB3 H -4.947 6.159 -5.547 1.00 . A A . 24 ARG HB3 1 1
5 2718 1 1 24 ARG HD2 H -4.455 5.040 -9.066 1.00 . A A . 24 ARG HD2 1 1
5 2719 1 1 24 ARG HD3 H -4.162 6.362 -7.933 1.00 . A A . 24 ARG HD3 1 1
5 2720 1 1 24 ARG HE H -2.666 4.300 -6.882 1.00 . A A . 24 ARG HE 1 1
5 2721 1 1 24 ARG HG2 H -4.745 3.919 -6.495 1.00 . A A . 24 ARG HG2 1 1
5 2722 1 1 24 ARG HG3 H -6.027 4.266 -7.656 1.00 . A A . 24 ARG HG3 1 1
5 2723 1 1 24 ARG HH11 H -3.021 5.745 -9.991 1.00 . A A . 24 ARG HH11 1 1
5 2724 1 1 24 ARG HH12 H -1.373 5.477 -10.452 1.00 . A A . 24 ARG HH12 1 1
5 2725 1 1 24 ARG HH21 H -0.510 3.942 -7.464 1.00 . A A . 24 ARG HH21 1 1
5 2726 1 1 24 ARG HH22 H 0.049 4.456 -9.020 1.00 . A A . 24 ARG HH22 1 1
5 2727 1 1 24 ARG N N -7.455 6.296 -4.458 1.00 . A A . 24 ARG N 1 1
5 2728 1 1 24 ARG NE N -2.834 4.734 -7.745 1.00 . A A . 24 ARG NE 1 1
5 2729 1 1 24 ARG NH1 N -2.107 5.398 -9.778 1.00 . A A . 24 ARG NH1 1 1
5 2730 1 1 24 ARG NH2 N -0.686 4.376 -8.348 1.00 . A A . 24 ARG NH2 1 1
5 2731 1 1 24 ARG O O -6.481 2.945 -4.577 1.00 . A A . 24 ARG O 1 1
5 2732 1 1 25 GLN C C -5.914 2.490 -2.035 1.00 . A A . 25 GLN C 1 1
5 2733 1 1 25 GLN CA C -4.842 3.472 -2.520 1.00 . A A . 25 GLN CA 1 1
5 2734 1 1 25 GLN CB C -4.179 4.155 -1.325 1.00 . A A . 25 GLN CB 1 1
5 2735 1 1 25 GLN CD C -4.474 5.885 0.455 1.00 . A A . 25 GLN CD 1 1
5 2736 1 1 25 GLN CG C -5.131 5.211 -0.750 1.00 . A A . 25 GLN CG 1 1
5 2737 1 1 25 GLN H H -5.266 5.448 -3.274 1.00 . A A . 25 GLN H 1 1
5 2738 1 1 25 GLN HA H -4.092 2.927 -3.076 1.00 . A A . 25 GLN HA 1 1
5 2739 1 1 25 GLN HB2 H -3.954 3.419 -0.567 1.00 . A A . 25 GLN HB2 1 1
5 2740 1 1 25 GLN HB3 H -3.266 4.634 -1.646 1.00 . A A . 25 GLN HB3 1 1
5 2741 1 1 25 GLN HE21 H -3.400 7.130 -0.656 1.00 . A A . 25 GLN HE21 1 1
5 2742 1 1 25 GLN HE22 H -3.187 7.286 1.021 1.00 . A A . 25 GLN HE22 1 1
5 2743 1 1 25 GLN HG2 H -5.346 5.954 -1.507 1.00 . A A . 25 GLN HG2 1 1
5 2744 1 1 25 GLN HG3 H -6.050 4.739 -0.438 1.00 . A A . 25 GLN HG3 1 1
5 2745 1 1 25 GLN N N -5.460 4.497 -3.411 1.00 . A A . 25 GLN N 1 1
5 2746 1 1 25 GLN NE2 N -3.616 6.848 0.258 1.00 . A A . 25 GLN NE2 1 1
5 2747 1 1 25 GLN O O -5.710 1.292 -2.034 1.00 . A A . 25 GLN O 1 1
5 2748 1 1 25 GLN OE1 O -4.743 5.531 1.587 1.00 . A A . 25 GLN OE1 1 1
5 2749 1 1 26 GLN C C -8.536 1.173 -2.392 1.00 . A A . 26 GLN C 1 1
5 2750 1 1 26 GLN CA C -8.139 2.045 -1.200 1.00 . A A . 26 GLN CA 1 1
5 2751 1 1 26 GLN CB C -9.358 2.839 -0.725 1.00 . A A . 26 GLN CB 1 1
5 2752 1 1 26 GLN CD C -10.228 4.399 1.025 1.00 . A A . 26 GLN CD 1 1
5 2753 1 1 26 GLN CG C -8.998 3.631 0.534 1.00 . A A . 26 GLN CG 1 1
5 2754 1 1 26 GLN H H -7.208 3.946 -1.627 1.00 . A A . 26 GLN H 1 1
5 2755 1 1 26 GLN HA H -7.778 1.419 -0.397 1.00 . A A . 26 GLN HA 1 1
5 2756 1 1 26 GLN HB2 H -9.668 3.519 -1.504 1.00 . A A . 26 GLN HB2 1 1
5 2757 1 1 26 GLN HB3 H -10.165 2.157 -0.501 1.00 . A A . 26 GLN HB3 1 1
5 2758 1 1 26 GLN HE21 H -9.417 4.854 2.780 1.00 . A A . 26 GLN HE21 1 1
5 2759 1 1 26 GLN HE22 H -10.992 5.436 2.538 1.00 . A A . 26 GLN HE22 1 1
5 2760 1 1 26 GLN HG2 H -8.667 2.950 1.304 1.00 . A A . 26 GLN HG2 1 1
5 2761 1 1 26 GLN HG3 H -8.208 4.329 0.305 1.00 . A A . 26 GLN HG3 1 1
5 2762 1 1 26 GLN N N -7.058 2.977 -1.633 1.00 . A A . 26 GLN N 1 1
5 2763 1 1 26 GLN NE2 N -10.211 4.942 2.214 1.00 . A A . 26 GLN NE2 1 1
5 2764 1 1 26 GLN O O -8.846 0.007 -2.252 1.00 . A A . 26 GLN O 1 1
5 2765 1 1 26 GLN OE1 O -11.212 4.508 0.323 1.00 . A A . 26 GLN OE1 1 1
5 2766 1 1 27 ASN C C -7.830 -0.147 -5.008 1.00 . A A . 27 ASN C 1 1
5 2767 1 1 27 ASN CA C -8.872 0.956 -4.785 1.00 . A A . 27 ASN CA 1 1
5 2768 1 1 27 ASN CB C -8.887 1.894 -5.996 1.00 . A A . 27 ASN CB 1 1
5 2769 1 1 27 ASN CG C -9.586 1.209 -7.173 1.00 . A A . 27 ASN CG 1 1
5 2770 1 1 27 ASN H H -8.259 2.680 -3.651 1.00 . A A . 27 ASN H 1 1
5 2771 1 1 27 ASN HA H -9.849 0.513 -4.660 1.00 . A A . 27 ASN HA 1 1
5 2772 1 1 27 ASN HB2 H -9.415 2.801 -5.742 1.00 . A A . 27 ASN HB2 1 1
5 2773 1 1 27 ASN HB3 H -7.871 2.137 -6.277 1.00 . A A . 27 ASN HB3 1 1
5 2774 1 1 27 ASN HD21 H -9.401 2.775 -8.380 1.00 . A A . 27 ASN HD21 1 1
5 2775 1 1 27 ASN HD22 H -10.183 1.427 -9.054 1.00 . A A . 27 ASN HD22 1 1
5 2776 1 1 27 ASN N N -8.515 1.737 -3.569 1.00 . A A . 27 ASN N 1 1
5 2777 1 1 27 ASN ND2 N -9.736 1.858 -8.296 1.00 . A A . 27 ASN ND2 1 1
5 2778 1 1 27 ASN O O -8.164 -1.304 -5.167 1.00 . A A . 27 ASN O 1 1
5 2779 1 1 27 ASN OD1 O -10.002 0.072 -7.068 1.00 . A A . 27 ASN OD1 1 1
5 2780 1 1 28 LEU C C -5.386 -1.718 -4.008 1.00 . A A . 28 LEU C 1 1
5 2781 1 1 28 LEU CA C -5.509 -0.815 -5.238 1.00 . A A . 28 LEU CA 1 1
5 2782 1 1 28 LEU CB C -4.167 -0.113 -5.463 1.00 . A A . 28 LEU CB 1 1
5 2783 1 1 28 LEU CD1 C -2.915 1.530 -6.860 1.00 . A A . 28 LEU CD1 1 1
5 2784 1 1 28 LEU CD2 C -4.720 0.144 -7.886 1.00 . A A . 28 LEU CD2 1 1
5 2785 1 1 28 LEU CG C -4.280 0.881 -6.620 1.00 . A A . 28 LEU CG 1 1
5 2786 1 1 28 LEU H H -6.331 1.148 -4.902 1.00 . A A . 28 LEU H 1 1
5 2787 1 1 28 LEU HA H -5.750 -1.413 -6.105 1.00 . A A . 28 LEU HA 1 1
5 2788 1 1 28 LEU HB2 H -3.886 0.416 -4.564 1.00 . A A . 28 LEU HB2 1 1
5 2789 1 1 28 LEU HB3 H -3.412 -0.848 -5.697 1.00 . A A . 28 LEU HB3 1 1
5 2790 1 1 28 LEU HD11 H -2.639 2.120 -5.997 1.00 . A A . 28 LEU HD11 1 1
5 2791 1 1 28 LEU HD12 H -2.968 2.169 -7.729 1.00 . A A . 28 LEU HD12 1 1
5 2792 1 1 28 LEU HD13 H -2.174 0.761 -7.023 1.00 . A A . 28 LEU HD13 1 1
5 2793 1 1 28 LEU HD21 H -4.417 0.709 -8.756 1.00 . A A . 28 LEU HD21 1 1
5 2794 1 1 28 LEU HD22 H -5.795 0.034 -7.885 1.00 . A A . 28 LEU HD22 1 1
5 2795 1 1 28 LEU HD23 H -4.260 -0.833 -7.914 1.00 . A A . 28 LEU HD23 1 1
5 2796 1 1 28 LEU HG H -5.004 1.644 -6.373 1.00 . A A . 28 LEU HG 1 1
5 2797 1 1 28 LEU N N -6.574 0.208 -5.025 1.00 . A A . 28 LEU N 1 1
5 2798 1 1 28 LEU O O -5.041 -2.879 -4.115 1.00 . A A . 28 LEU O 1 1
5 2799 1 1 29 ARG C C -6.690 -3.009 -1.505 1.00 . A A . 29 ARG C 1 1
5 2800 1 1 29 ARG CA C -5.514 -2.034 -1.612 1.00 . A A . 29 ARG CA 1 1
5 2801 1 1 29 ARG CB C -5.475 -1.127 -0.380 1.00 . A A . 29 ARG CB 1 1
5 2802 1 1 29 ARG CD C -4.067 0.489 0.911 1.00 . A A . 29 ARG CD 1 1
5 2803 1 1 29 ARG CG C -4.100 -0.459 -0.289 1.00 . A A . 29 ARG CG 1 1
5 2804 1 1 29 ARG CZ C -5.415 2.338 1.709 1.00 . A A . 29 ARG CZ 1 1
5 2805 1 1 29 ARG H H -5.885 -0.251 -2.766 1.00 . A A . 29 ARG H 1 1
5 2806 1 1 29 ARG HA H -4.594 -2.598 -1.662 1.00 . A A . 29 ARG HA 1 1
5 2807 1 1 29 ARG HB2 H -6.241 -0.369 -0.466 1.00 . A A . 29 ARG HB2 1 1
5 2808 1 1 29 ARG HB3 H -5.647 -1.716 0.508 1.00 . A A . 29 ARG HB3 1 1
5 2809 1 1 29 ARG HD2 H -4.298 -0.058 1.811 1.00 . A A . 29 ARG HD2 1 1
5 2810 1 1 29 ARG HD3 H -3.082 0.923 0.999 1.00 . A A . 29 ARG HD3 1 1
5 2811 1 1 29 ARG HE H -5.476 1.705 -0.171 1.00 . A A . 29 ARG HE 1 1
5 2812 1 1 29 ARG HG2 H -3.339 -1.217 -0.171 1.00 . A A . 29 ARG HG2 1 1
5 2813 1 1 29 ARG HG3 H -3.912 0.102 -1.193 1.00 . A A . 29 ARG HG3 1 1
5 2814 1 1 29 ARG HH11 H -4.204 1.437 3.025 1.00 . A A . 29 ARG HH11 1 1
5 2815 1 1 29 ARG HH12 H -5.145 2.751 3.649 1.00 . A A . 29 ARG HH12 1 1
5 2816 1 1 29 ARG HH21 H -6.707 3.418 0.626 1.00 . A A . 29 ARG HH21 1 1
5 2817 1 1 29 ARG HH22 H -6.561 3.873 2.290 1.00 . A A . 29 ARG HH22 1 1
5 2818 1 1 29 ARG N N -5.637 -1.196 -2.839 1.00 . A A . 29 ARG N 1 1
5 2819 1 1 29 ARG NE N -5.072 1.570 0.711 1.00 . A A . 29 ARG NE 1 1
5 2820 1 1 29 ARG NH1 N -4.880 2.162 2.886 1.00 . A A . 29 ARG NH1 1 1
5 2821 1 1 29 ARG NH2 N -6.297 3.283 1.528 1.00 . A A . 29 ARG NH2 1 1
5 2822 1 1 29 ARG O O -6.509 -4.174 -1.210 1.00 . A A . 29 ARG O 1 1
5 2823 1 1 30 ARG C C -8.970 -4.487 -2.823 1.00 . A A . 30 ARG C 1 1
5 2824 1 1 30 ARG CA C -9.052 -3.494 -1.662 1.00 . A A . 30 ARG CA 1 1
5 2825 1 1 30 ARG CB C -10.363 -2.707 -1.739 1.00 . A A . 30 ARG CB 1 1
5 2826 1 1 30 ARG CD C -11.933 -1.231 -0.473 1.00 . A A . 30 ARG CD 1 1
5 2827 1 1 30 ARG CG C -10.622 -2.015 -0.400 1.00 . A A . 30 ARG CG 1 1
5 2828 1 1 30 ARG CZ C -12.914 0.376 -1.997 1.00 . A A . 30 ARG CZ 1 1
5 2829 1 1 30 ARG H H -8.032 -1.614 -1.967 1.00 . A A . 30 ARG H 1 1
5 2830 1 1 30 ARG HA H -9.012 -4.034 -0.727 1.00 . A A . 30 ARG HA 1 1
5 2831 1 1 30 ARG HB2 H -10.289 -1.963 -2.520 1.00 . A A . 30 ARG HB2 1 1
5 2832 1 1 30 ARG HB3 H -11.178 -3.382 -1.960 1.00 . A A . 30 ARG HB3 1 1
5 2833 1 1 30 ARG HD2 H -12.747 -1.906 -0.688 1.00 . A A . 30 ARG HD2 1 1
5 2834 1 1 30 ARG HD3 H -12.113 -0.742 0.473 1.00 . A A . 30 ARG HD3 1 1
5 2835 1 1 30 ARG HE H -10.962 0.028 -1.925 1.00 . A A . 30 ARG HE 1 1
5 2836 1 1 30 ARG HG2 H -10.689 -2.759 0.382 1.00 . A A . 30 ARG HG2 1 1
5 2837 1 1 30 ARG HG3 H -9.811 -1.337 -0.182 1.00 . A A . 30 ARG HG3 1 1
5 2838 1 1 30 ARG HH11 H -14.150 -0.629 -0.783 1.00 . A A . 30 ARG HH11 1 1
5 2839 1 1 30 ARG HH12 H -14.907 0.510 -1.846 1.00 . A A . 30 ARG HH12 1 1
5 2840 1 1 30 ARG HH21 H -11.931 1.516 -3.316 1.00 . A A . 30 ARG HH21 1 1
5 2841 1 1 30 ARG HH22 H -13.650 1.726 -3.280 1.00 . A A . 30 ARG HH22 1 1
5 2842 1 1 30 ARG N N -7.893 -2.558 -1.740 1.00 . A A . 30 ARG N 1 1
5 2843 1 1 30 ARG NE N -11.837 -0.207 -1.551 1.00 . A A . 30 ARG NE 1 1
5 2844 1 1 30 ARG NH1 N -14.081 0.061 -1.504 1.00 . A A . 30 ARG NH1 1 1
5 2845 1 1 30 ARG NH2 N -12.825 1.276 -2.938 1.00 . A A . 30 ARG NH2 1 1
5 2846 1 1 30 ARG O O -9.365 -5.630 -2.703 1.00 . A A . 30 ARG O 1 1
5 2847 1 1 31 GLU C C -7.442 -6.173 -4.707 1.00 . A A . 31 GLU C 1 1
5 2848 1 1 31 GLU CA C -8.325 -4.989 -5.105 1.00 . A A . 31 GLU CA 1 1
5 2849 1 1 31 GLU CB C -7.669 -4.252 -6.276 1.00 . A A . 31 GLU CB 1 1
5 2850 1 1 31 GLU CD C -6.967 -4.423 -8.666 1.00 . A A . 31 GLU CD 1 1
5 2851 1 1 31 GLU CG C -7.716 -5.124 -7.531 1.00 . A A . 31 GLU CG 1 1
5 2852 1 1 31 GLU H H -8.130 -3.140 -4.016 1.00 . A A . 31 GLU H 1 1
5 2853 1 1 31 GLU HA H -9.303 -5.343 -5.398 1.00 . A A . 31 GLU HA 1 1
5 2854 1 1 31 GLU HB2 H -8.200 -3.329 -6.461 1.00 . A A . 31 GLU HB2 1 1
5 2855 1 1 31 GLU HB3 H -6.640 -4.030 -6.033 1.00 . A A . 31 GLU HB3 1 1
5 2856 1 1 31 GLU HG2 H -7.252 -6.077 -7.325 1.00 . A A . 31 GLU HG2 1 1
5 2857 1 1 31 GLU HG3 H -8.744 -5.279 -7.823 1.00 . A A . 31 GLU HG3 1 1
5 2858 1 1 31 GLU N N -8.449 -4.064 -3.942 1.00 . A A . 31 GLU N 1 1
5 2859 1 1 31 GLU O O -7.513 -7.238 -5.289 1.00 . A A . 31 GLU O 1 1
5 2860 1 1 31 GLU OE1 O -6.450 -3.343 -8.430 1.00 . A A . 31 GLU OE1 1 1
5 2861 1 1 31 GLU OE2 O -6.923 -4.978 -9.752 1.00 . A A . 31 GLU OE2 1 1
5 2862 1 1 32 ARG C C -6.147 -7.686 -1.973 1.00 . A A . 32 ARG C 1 1
5 2863 1 1 32 ARG CA C -5.685 -7.088 -3.306 1.00 . A A . 32 ARG CA 1 1
5 2864 1 1 32 ARG CB C -4.269 -6.533 -3.153 1.00 . A A . 32 ARG CB 1 1
5 2865 1 1 32 ARG CD C -2.306 -5.587 -4.374 1.00 . A A . 32 ARG CD 1 1
5 2866 1 1 32 ARG CG C -3.711 -6.172 -4.529 1.00 . A A . 32 ARG CG 1 1
5 2867 1 1 32 ARG CZ C -1.776 -5.577 -6.737 1.00 . A A . 32 ARG CZ 1 1
5 2868 1 1 32 ARG H H -6.552 -5.116 -3.283 1.00 . A A . 32 ARG H 1 1
5 2869 1 1 32 ARG HA H -5.684 -7.859 -4.061 1.00 . A A . 32 ARG HA 1 1
5 2870 1 1 32 ARG HB2 H -4.294 -5.650 -2.530 1.00 . A A . 32 ARG HB2 1 1
5 2871 1 1 32 ARG HB3 H -3.638 -7.279 -2.694 1.00 . A A . 32 ARG HB3 1 1
5 2872 1 1 32 ARG HD2 H -2.298 -4.881 -3.557 1.00 . A A . 32 ARG HD2 1 1
5 2873 1 1 32 ARG HD3 H -1.606 -6.384 -4.167 1.00 . A A . 32 ARG HD3 1 1
5 2874 1 1 32 ARG HE H -1.764 -3.927 -5.634 1.00 . A A . 32 ARG HE 1 1
5 2875 1 1 32 ARG HG2 H -3.667 -7.060 -5.143 1.00 . A A . 32 ARG HG2 1 1
5 2876 1 1 32 ARG HG3 H -4.354 -5.442 -4.998 1.00 . A A . 32 ARG HG3 1 1
5 2877 1 1 32 ARG HH11 H -2.226 -7.334 -5.888 1.00 . A A . 32 ARG HH11 1 1
5 2878 1 1 32 ARG HH12 H -1.863 -7.390 -7.581 1.00 . A A . 32 ARG HH12 1 1
5 2879 1 1 32 ARG HH21 H -1.290 -3.981 -7.842 1.00 . A A . 32 ARG HH21 1 1
5 2880 1 1 32 ARG HH22 H -1.334 -5.491 -8.687 1.00 . A A . 32 ARG HH22 1 1
5 2881 1 1 32 ARG N N -6.597 -5.987 -3.729 1.00 . A A . 32 ARG N 1 1
5 2882 1 1 32 ARG NE N -1.915 -4.895 -5.633 1.00 . A A . 32 ARG NE 1 1
5 2883 1 1 32 ARG NH1 N -1.970 -6.868 -6.736 1.00 . A A . 32 ARG NH1 1 1
5 2884 1 1 32 ARG NH2 N -1.440 -4.970 -7.842 1.00 . A A . 32 ARG NH2 1 1
5 2885 1 1 32 ARG O O -5.492 -8.539 -1.410 1.00 . A A . 32 ARG O 1 1
5 2886 1 1 33 GLY C C -7.129 -7.074 1.009 1.00 . A A . 33 GLY C 1 1
5 2887 1 1 33 GLY CA C -7.758 -7.823 -0.169 1.00 . A A . 33 GLY CA 1 1
5 2888 1 1 33 GLY H H -7.782 -6.555 -1.916 1.00 . A A . 33 GLY H 1 1
5 2889 1 1 33 GLY HA2 H -8.833 -7.732 -0.123 1.00 . A A . 33 GLY HA2 1 1
5 2890 1 1 33 GLY HA3 H -7.482 -8.866 -0.112 1.00 . A A . 33 GLY HA3 1 1
5 2891 1 1 33 GLY N N -7.266 -7.251 -1.457 1.00 . A A . 33 GLY N 1 1
5 2892 1 1 33 GLY O O -6.905 -7.635 2.063 1.00 . A A . 33 GLY O 1 1
5 2893 1 1 34 LEU C C -7.083 -3.787 2.239 1.00 . A A . 34 LEU C 1 1
5 2894 1 1 34 LEU CA C -6.240 -5.032 1.963 1.00 . A A . 34 LEU CA 1 1
5 2895 1 1 34 LEU CB C -4.821 -4.605 1.582 1.00 . A A . 34 LEU CB 1 1
5 2896 1 1 34 LEU CD1 C -2.660 -5.386 0.604 1.00 . A A . 34 LEU CD1 1 1
5 2897 1 1 34 LEU CD2 C -3.766 -6.712 2.409 1.00 . A A . 34 LEU CD2 1 1
5 2898 1 1 34 LEU CG C -4.005 -5.833 1.179 1.00 . A A . 34 LEU CG 1 1
5 2899 1 1 34 LEU H H -7.033 -5.374 -0.013 1.00 . A A . 34 LEU H 1 1
5 2900 1 1 34 LEU HA H -6.205 -5.647 2.850 1.00 . A A . 34 LEU HA 1 1
5 2901 1 1 34 LEU HB2 H -4.864 -3.913 0.754 1.00 . A A . 34 LEU HB2 1 1
5 2902 1 1 34 LEU HB3 H -4.351 -4.126 2.428 1.00 . A A . 34 LEU HB3 1 1
5 2903 1 1 34 LEU HD11 H -2.243 -4.609 1.227 1.00 . A A . 34 LEU HD11 1 1
5 2904 1 1 34 LEU HD12 H -2.804 -5.006 -0.397 1.00 . A A . 34 LEU HD12 1 1
5 2905 1 1 34 LEU HD13 H -1.984 -6.227 0.576 1.00 . A A . 34 LEU HD13 1 1
5 2906 1 1 34 LEU HD21 H -3.561 -6.085 3.264 1.00 . A A . 34 LEU HD21 1 1
5 2907 1 1 34 LEU HD22 H -2.922 -7.362 2.228 1.00 . A A . 34 LEU HD22 1 1
5 2908 1 1 34 LEU HD23 H -4.646 -7.309 2.602 1.00 . A A . 34 LEU HD23 1 1
5 2909 1 1 34 LEU HG H -4.548 -6.395 0.432 1.00 . A A . 34 LEU HG 1 1
5 2910 1 1 34 LEU N N -6.845 -5.810 0.844 1.00 . A A . 34 LEU N 1 1
5 2911 1 1 34 LEU O O -7.570 -3.141 1.332 1.00 . A A . 34 LEU O 1 1
5 2912 1 1 35 PHE C C -9.438 -2.339 3.120 1.00 . A A . 35 PHE C 1 1
5 2913 1 1 35 PHE CA C -8.078 -2.243 3.815 1.00 . A A . 35 PHE CA 1 1
5 2914 1 1 35 PHE CB C -7.344 -0.990 3.336 1.00 . A A . 35 PHE CB 1 1
5 2915 1 1 35 PHE CD1 C -4.933 -1.290 4.013 1.00 . A A . 35 PHE CD1 1 1
5 2916 1 1 35 PHE CD2 C -6.353 0.149 5.353 1.00 . A A . 35 PHE CD2 1 1
5 2917 1 1 35 PHE CE1 C -3.856 -1.023 4.866 1.00 . A A . 35 PHE CE1 1 1
5 2918 1 1 35 PHE CE2 C -5.276 0.416 6.206 1.00 . A A . 35 PHE CE2 1 1
5 2919 1 1 35 PHE CG C -6.182 -0.703 4.255 1.00 . A A . 35 PHE CG 1 1
5 2920 1 1 35 PHE CZ C -4.028 -0.170 5.964 1.00 . A A . 35 PHE CZ 1 1
5 2921 1 1 35 PHE H H -6.868 -3.982 4.202 1.00 . A A . 35 PHE H 1 1
5 2922 1 1 35 PHE HA H -8.224 -2.188 4.883 1.00 . A A . 35 PHE HA 1 1
5 2923 1 1 35 PHE HB2 H -6.977 -1.152 2.332 1.00 . A A . 35 PHE HB2 1 1
5 2924 1 1 35 PHE HB3 H -8.022 -0.151 3.340 1.00 . A A . 35 PHE HB3 1 1
5 2925 1 1 35 PHE HD1 H -4.801 -1.947 3.166 1.00 . A A . 35 PHE HD1 1 1
5 2926 1 1 35 PHE HD2 H -7.316 0.600 5.540 1.00 . A A . 35 PHE HD2 1 1
5 2927 1 1 35 PHE HE1 H -2.893 -1.474 4.679 1.00 . A A . 35 PHE HE1 1 1
5 2928 1 1 35 PHE HE2 H -5.408 1.074 7.054 1.00 . A A . 35 PHE HE2 1 1
5 2929 1 1 35 PHE HZ H -3.197 0.036 6.623 1.00 . A A . 35 PHE HZ 1 1
5 2930 1 1 35 PHE N N -7.264 -3.445 3.485 1.00 . A A . 35 PHE N 1 1
6 2931 1 1 1 LEU C C 2.502 -3.063 10.418 1.00 . A A . 1 LEU C 1 1
6 2932 1 1 1 LEU CA C 1.625 -2.018 11.109 1.00 . A A . 1 LEU CA 1 1
6 2933 1 1 1 LEU CB C 0.199 -2.109 10.564 1.00 . A A . 1 LEU CB 1 1
6 2934 1 1 1 LEU CD1 C -2.032 -0.987 10.488 1.00 . A A . 1 LEU CD1 1 1
6 2935 1 1 1 LEU CD2 C -0.637 -0.857 12.556 1.00 . A A . 1 LEU CD2 1 1
6 2936 1 1 1 LEU CG C -0.604 -0.892 11.026 1.00 . A A . 1 LEU CG 1 1
6 2937 1 1 1 LEU H1 H 1.586 0.053 11.326 1.00 . A A . 1 LEU H1 1 1
6 2938 1 1 1 LEU H2 H 2.167 -0.476 9.820 1.00 . A A . 1 LEU H2 1 1
6 2939 1 1 1 LEU H3 H 3.146 -0.600 11.202 1.00 . A A . 1 LEU H3 1 1
6 2940 1 1 1 LEU HA H 1.616 -2.202 12.174 1.00 . A A . 1 LEU HA 1 1
6 2941 1 1 1 LEU HB2 H 0.227 -2.133 9.484 1.00 . A A . 1 LEU HB2 1 1
6 2942 1 1 1 LEU HB3 H -0.271 -3.008 10.932 1.00 . A A . 1 LEU HB3 1 1
6 2943 1 1 1 LEU HD11 H -2.614 -0.159 10.864 1.00 . A A . 1 LEU HD11 1 1
6 2944 1 1 1 LEU HD12 H -2.478 -1.916 10.810 1.00 . A A . 1 LEU HD12 1 1
6 2945 1 1 1 LEU HD13 H -2.013 -0.952 9.409 1.00 . A A . 1 LEU HD13 1 1
6 2946 1 1 1 LEU HD21 H 0.292 -0.453 12.928 1.00 . A A . 1 LEU HD21 1 1
6 2947 1 1 1 LEU HD22 H -0.771 -1.860 12.937 1.00 . A A . 1 LEU HD22 1 1
6 2948 1 1 1 LEU HD23 H -1.458 -0.235 12.883 1.00 . A A . 1 LEU HD23 1 1
6 2949 1 1 1 LEU HG H -0.138 0.009 10.654 1.00 . A A . 1 LEU HG 1 1
6 2950 1 1 1 LEU O O 3.705 -3.087 10.586 1.00 . A A . 1 LEU O 1 1
6 2951 1 1 2 SER C C 3.586 -4.305 7.875 1.00 . A A . 2 SER C 1 1
6 2952 1 1 2 SER CA C 2.711 -4.967 8.940 1.00 . A A . 2 SER CA 1 1
6 2953 1 1 2 SER CB C 1.770 -5.973 8.274 1.00 . A A . 2 SER CB 1 1
6 2954 1 1 2 SER H H 0.938 -3.891 9.520 1.00 . A A . 2 SER H 1 1
6 2955 1 1 2 SER HA H 3.339 -5.481 9.653 1.00 . A A . 2 SER HA 1 1
6 2956 1 1 2 SER HB2 H 2.280 -6.913 8.143 1.00 . A A . 2 SER HB2 1 1
6 2957 1 1 2 SER HB3 H 0.902 -6.121 8.901 1.00 . A A . 2 SER HB3 1 1
6 2958 1 1 2 SER HG H 0.816 -4.706 7.147 1.00 . A A . 2 SER HG 1 1
6 2959 1 1 2 SER N N 1.909 -3.927 9.642 1.00 . A A . 2 SER N 1 1
6 2960 1 1 2 SER O O 3.526 -4.645 6.710 1.00 . A A . 2 SER O 1 1
6 2961 1 1 2 SER OG O 1.374 -5.474 7.003 1.00 . A A . 2 SER OG 1 1
6 2962 1 1 3 ASP C C 6.122 -3.755 6.553 1.00 . A A . 3 ASP C 1 1
6 2963 1 1 3 ASP CA C 5.287 -2.694 7.270 1.00 . A A . 3 ASP CA 1 1
6 2964 1 1 3 ASP CB C 6.211 -1.707 7.986 1.00 . A A . 3 ASP CB 1 1
6 2965 1 1 3 ASP CG C 5.375 -0.591 8.613 1.00 . A A . 3 ASP CG 1 1
6 2966 1 1 3 ASP H H 4.440 -3.104 9.208 1.00 . A A . 3 ASP H 1 1
6 2967 1 1 3 ASP HA H 4.682 -2.164 6.549 1.00 . A A . 3 ASP HA 1 1
6 2968 1 1 3 ASP HB2 H 6.762 -2.225 8.758 1.00 . A A . 3 ASP HB2 1 1
6 2969 1 1 3 ASP HB3 H 6.903 -1.280 7.274 1.00 . A A . 3 ASP HB3 1 1
6 2970 1 1 3 ASP N N 4.405 -3.366 8.263 1.00 . A A . 3 ASP N 1 1
6 2971 1 1 3 ASP O O 6.435 -3.630 5.386 1.00 . A A . 3 ASP O 1 1
6 2972 1 1 3 ASP OD1 O 4.215 -0.474 8.256 1.00 . A A . 3 ASP OD1 1 1
6 2973 1 1 3 ASP OD2 O 5.910 0.130 9.441 1.00 . A A . 3 ASP OD2 1 1
6 2974 1 1 4 GLU C C 6.412 -6.580 5.546 1.00 . A A . 4 GLU C 1 1
6 2975 1 1 4 GLU CA C 7.276 -5.883 6.597 1.00 . A A . 4 GLU CA 1 1
6 2976 1 1 4 GLU CB C 7.710 -6.901 7.654 1.00 . A A . 4 GLU CB 1 1
6 2977 1 1 4 GLU CD C 10.097 -6.986 6.921 1.00 . A A . 4 GLU CD 1 1
6 2978 1 1 4 GLU CG C 8.810 -7.796 7.080 1.00 . A A . 4 GLU CG 1 1
6 2979 1 1 4 GLU H H 6.210 -4.887 8.182 1.00 . A A . 4 GLU H 1 1
6 2980 1 1 4 GLU HA H 8.147 -5.455 6.125 1.00 . A A . 4 GLU HA 1 1
6 2981 1 1 4 GLU HB2 H 8.085 -6.379 8.523 1.00 . A A . 4 GLU HB2 1 1
6 2982 1 1 4 GLU HB3 H 6.864 -7.509 7.936 1.00 . A A . 4 GLU HB3 1 1
6 2983 1 1 4 GLU HG2 H 8.985 -8.624 7.753 1.00 . A A . 4 GLU HG2 1 1
6 2984 1 1 4 GLU HG3 H 8.501 -8.173 6.117 1.00 . A A . 4 GLU HG3 1 1
6 2985 1 1 4 GLU N N 6.477 -4.804 7.242 1.00 . A A . 4 GLU N 1 1
6 2986 1 1 4 GLU O O 6.793 -6.710 4.400 1.00 . A A . 4 GLU O 1 1
6 2987 1 1 4 GLU OE1 O 10.234 -5.989 7.610 1.00 . A A . 4 GLU OE1 1 1
6 2988 1 1 4 GLU OE2 O 10.922 -7.377 6.113 1.00 . A A . 4 GLU OE2 1 1
6 2989 1 1 5 ASP C C 3.884 -6.695 3.905 1.00 . A A . 5 ASP C 1 1
6 2990 1 1 5 ASP CA C 4.351 -7.705 4.954 1.00 . A A . 5 ASP CA 1 1
6 2991 1 1 5 ASP CB C 3.135 -8.273 5.690 1.00 . A A . 5 ASP CB 1 1
6 2992 1 1 5 ASP CG C 2.423 -9.287 4.794 1.00 . A A . 5 ASP CG 1 1
6 2993 1 1 5 ASP H H 4.957 -6.901 6.858 1.00 . A A . 5 ASP H 1 1
6 2994 1 1 5 ASP HA H 4.887 -8.508 4.470 1.00 . A A . 5 ASP HA 1 1
6 2995 1 1 5 ASP HB2 H 3.460 -8.759 6.599 1.00 . A A . 5 ASP HB2 1 1
6 2996 1 1 5 ASP HB3 H 2.455 -7.472 5.933 1.00 . A A . 5 ASP HB3 1 1
6 2997 1 1 5 ASP N N 5.246 -7.022 5.929 1.00 . A A . 5 ASP N 1 1
6 2998 1 1 5 ASP O O 3.859 -6.975 2.724 1.00 . A A . 5 ASP O 1 1
6 2999 1 1 5 ASP OD1 O 2.933 -9.562 3.720 1.00 . A A . 5 ASP OD1 1 1
6 3000 1 1 5 ASP OD2 O 1.379 -9.775 5.197 1.00 . A A . 5 ASP OD2 1 1
6 3001 1 1 6 PHE C C 4.112 -4.278 2.279 1.00 . A A . 6 PHE C 1 1
6 3002 1 1 6 PHE CA C 3.053 -4.482 3.365 1.00 . A A . 6 PHE CA 1 1
6 3003 1 1 6 PHE CB C 2.832 -3.163 4.108 1.00 . A A . 6 PHE CB 1 1
6 3004 1 1 6 PHE CD1 C 3.363 -1.306 2.487 1.00 . A A . 6 PHE CD1 1 1
6 3005 1 1 6 PHE CD2 C 1.042 -1.899 2.862 1.00 . A A . 6 PHE CD2 1 1
6 3006 1 1 6 PHE CE1 C 2.965 -0.317 1.579 1.00 . A A . 6 PHE CE1 1 1
6 3007 1 1 6 PHE CE2 C 0.644 -0.911 1.954 1.00 . A A . 6 PHE CE2 1 1
6 3008 1 1 6 PHE CG C 2.402 -2.097 3.128 1.00 . A A . 6 PHE CG 1 1
6 3009 1 1 6 PHE CZ C 1.605 -0.119 1.314 1.00 . A A . 6 PHE CZ 1 1
6 3010 1 1 6 PHE H H 3.537 -5.318 5.290 1.00 . A A . 6 PHE H 1 1
6 3011 1 1 6 PHE HA H 2.126 -4.798 2.911 1.00 . A A . 6 PHE HA 1 1
6 3012 1 1 6 PHE HB2 H 2.064 -3.295 4.857 1.00 . A A . 6 PHE HB2 1 1
6 3013 1 1 6 PHE HB3 H 3.752 -2.860 4.586 1.00 . A A . 6 PHE HB3 1 1
6 3014 1 1 6 PHE HD1 H 4.413 -1.459 2.693 1.00 . A A . 6 PHE HD1 1 1
6 3015 1 1 6 PHE HD2 H 0.301 -2.510 3.356 1.00 . A A . 6 PHE HD2 1 1
6 3016 1 1 6 PHE HE1 H 3.706 0.293 1.085 1.00 . A A . 6 PHE HE1 1 1
6 3017 1 1 6 PHE HE2 H -0.406 -0.757 1.749 1.00 . A A . 6 PHE HE2 1 1
6 3018 1 1 6 PHE HZ H 1.297 0.643 0.613 1.00 . A A . 6 PHE HZ 1 1
6 3019 1 1 6 PHE N N 3.513 -5.519 4.331 1.00 . A A . 6 PHE N 1 1
6 3020 1 1 6 PHE O O 3.857 -4.464 1.105 1.00 . A A . 6 PHE O 1 1
6 3021 1 1 7 ARG C C 6.467 -4.832 0.694 1.00 . A A . 7 ARG C 1 1
6 3022 1 1 7 ARG CA C 6.365 -3.641 1.652 1.00 . A A . 7 ARG CA 1 1
6 3023 1 1 7 ARG CB C 7.704 -3.447 2.370 1.00 . A A . 7 ARG CB 1 1
6 3024 1 1 7 ARG CD C 10.112 -2.858 2.077 1.00 . A A . 7 ARG CD 1 1
6 3025 1 1 7 ARG CG C 8.773 -3.027 1.361 1.00 . A A . 7 ARG CG 1 1
6 3026 1 1 7 ARG CZ C 10.879 -1.301 0.385 1.00 . A A . 7 ARG CZ 1 1
6 3027 1 1 7 ARG H H 5.483 -3.752 3.613 1.00 . A A . 7 ARG H 1 1
6 3028 1 1 7 ARG HA H 6.129 -2.750 1.090 1.00 . A A . 7 ARG HA 1 1
6 3029 1 1 7 ARG HB2 H 7.598 -2.679 3.124 1.00 . A A . 7 ARG HB2 1 1
6 3030 1 1 7 ARG HB3 H 7.999 -4.373 2.842 1.00 . A A . 7 ARG HB3 1 1
6 3031 1 1 7 ARG HD2 H 9.952 -2.843 3.143 1.00 . A A . 7 ARG HD2 1 1
6 3032 1 1 7 ARG HD3 H 10.762 -3.682 1.824 1.00 . A A . 7 ARG HD3 1 1
6 3033 1 1 7 ARG HE H 11.053 -0.936 2.328 1.00 . A A . 7 ARG HE 1 1
6 3034 1 1 7 ARG HG2 H 8.864 -3.786 0.598 1.00 . A A . 7 ARG HG2 1 1
6 3035 1 1 7 ARG HG3 H 8.489 -2.089 0.906 1.00 . A A . 7 ARG HG3 1 1
6 3036 1 1 7 ARG HH11 H 10.037 -3.008 -0.235 1.00 . A A . 7 ARG HH11 1 1
6 3037 1 1 7 ARG HH12 H 10.569 -1.937 -1.488 1.00 . A A . 7 ARG HH12 1 1
6 3038 1 1 7 ARG HH21 H 11.752 0.472 0.708 1.00 . A A . 7 ARG HH21 1 1
6 3039 1 1 7 ARG HH22 H 11.539 0.033 -0.954 1.00 . A A . 7 ARG HH22 1 1
6 3040 1 1 7 ARG N N 5.296 -3.888 2.661 1.00 . A A . 7 ARG N 1 1
6 3041 1 1 7 ARG NE N 10.740 -1.574 1.653 1.00 . A A . 7 ARG NE 1 1
6 3042 1 1 7 ARG NH1 N 10.463 -2.148 -0.516 1.00 . A A . 7 ARG NH1 1 1
6 3043 1 1 7 ARG NH2 N 11.433 -0.178 0.017 1.00 . A A . 7 ARG NH2 1 1
6 3044 1 1 7 ARG O O 6.753 -4.676 -0.477 1.00 . A A . 7 ARG O 1 1
6 3045 1 1 8 ALA C C 5.165 -7.228 -0.698 1.00 . A A . 8 ALA C 1 1
6 3046 1 1 8 ALA CA C 6.327 -7.220 0.300 1.00 . A A . 8 ALA CA 1 1
6 3047 1 1 8 ALA CB C 6.250 -8.483 1.163 1.00 . A A . 8 ALA CB 1 1
6 3048 1 1 8 ALA H H 6.029 -6.126 2.132 1.00 . A A . 8 ALA H 1 1
6 3049 1 1 8 ALA HA H 7.263 -7.210 -0.236 1.00 . A A . 8 ALA HA 1 1
6 3050 1 1 8 ALA HB1 H 5.279 -8.536 1.633 1.00 . A A . 8 ALA HB1 1 1
6 3051 1 1 8 ALA HB2 H 7.017 -8.449 1.924 1.00 . A A . 8 ALA HB2 1 1
6 3052 1 1 8 ALA HB3 H 6.396 -9.353 0.542 1.00 . A A . 8 ALA HB3 1 1
6 3053 1 1 8 ALA N N 6.243 -6.020 1.182 1.00 . A A . 8 ALA N 1 1
6 3054 1 1 8 ALA O O 5.262 -7.794 -1.769 1.00 . A A . 8 ALA O 1 1
6 3055 1 1 9 VAL C C 3.029 -5.576 -2.368 1.00 . A A . 9 VAL C 1 1
6 3056 1 1 9 VAL CA C 2.884 -6.640 -1.272 1.00 . A A . 9 VAL CA 1 1
6 3057 1 1 9 VAL CB C 1.608 -6.364 -0.474 1.00 . A A . 9 VAL CB 1 1
6 3058 1 1 9 VAL CG1 C 0.430 -6.210 -1.437 1.00 . A A . 9 VAL CG1 1 1
6 3059 1 1 9 VAL CG2 C 1.338 -7.534 0.476 1.00 . A A . 9 VAL CG2 1 1
6 3060 1 1 9 VAL H H 3.992 -6.192 0.525 1.00 . A A . 9 VAL H 1 1
6 3061 1 1 9 VAL HA H 2.806 -7.613 -1.733 1.00 . A A . 9 VAL HA 1 1
6 3062 1 1 9 VAL HB H 1.729 -5.455 0.097 1.00 . A A . 9 VAL HB 1 1
6 3063 1 1 9 VAL HG11 H -0.496 -6.281 -0.888 1.00 . A A . 9 VAL HG11 1 1
6 3064 1 1 9 VAL HG12 H 0.470 -6.991 -2.182 1.00 . A A . 9 VAL HG12 1 1
6 3065 1 1 9 VAL HG13 H 0.488 -5.246 -1.922 1.00 . A A . 9 VAL HG13 1 1
6 3066 1 1 9 VAL HG21 H 1.327 -8.457 -0.084 1.00 . A A . 9 VAL HG21 1 1
6 3067 1 1 9 VAL HG22 H 0.381 -7.393 0.957 1.00 . A A . 9 VAL HG22 1 1
6 3068 1 1 9 VAL HG23 H 2.115 -7.577 1.225 1.00 . A A . 9 VAL HG23 1 1
6 3069 1 1 9 VAL N N 4.058 -6.630 -0.350 1.00 . A A . 9 VAL N 1 1
6 3070 1 1 9 VAL O O 2.839 -5.856 -3.535 1.00 . A A . 9 VAL O 1 1
6 3071 1 1 10 . C C 4.912 -3.018 -3.382 1.00 . A A . 10 PF5 C 1 1
6 3072 1 1 10 . CA C 3.447 -3.295 -3.055 1.00 . A A . 10 PF5 CA 1 1
6 3073 1 1 10 . CB C 2.765 -2.031 -2.535 1.00 . A A . 10 PF5 CB 1 1
6 3074 1 1 10 . CD1 C 1.174 -2.823 -0.753 1.00 . A A . 10 PF5 CD1 1 1
6 3075 1 1 10 . CD2 C 0.322 -2.416 -2.986 1.00 . A A . 10 PF5 CD2 1 1
6 3076 1 1 10 . CE1 C -0.095 -3.249 -0.346 1.00 . A A . 10 PF5 CE1 1 1
6 3077 1 1 10 . CE2 C -0.954 -2.813 -2.573 1.00 . A A . 10 PF5 CE2 1 1
6 3078 1 1 10 . CG C 1.384 -2.416 -2.075 1.00 . A A . 10 PF5 CG 1 1
6 3079 1 1 10 . CZ C -1.160 -3.246 -1.257 1.00 . A A . 10 PF5 CZ 1 1
6 3080 1 1 10 . FD1 F 2.195 -2.809 0.126 1.00 . A A . 10 PF5 FD1 1 1
6 3081 1 1 10 . FD2 F 0.525 -2.018 -4.258 1.00 . A A . 10 PF5 FD2 1 1
6 3082 1 1 10 . FE1 F -0.295 -3.658 0.922 1.00 . A A . 10 PF5 FE1 1 1
6 3083 1 1 10 . FE2 F -1.983 -2.783 -3.442 1.00 . A A . 10 PF5 FE2 1 1
6 3084 1 1 10 . FZ F -2.381 -3.664 -0.868 1.00 . A A . 10 PF5 FZ 1 1
6 3085 1 1 10 . H H 3.467 -4.138 -1.067 1.00 . A A . 10 PF5 H 1 1
6 3086 1 1 10 . HA H 2.941 -3.624 -3.950 1.00 . A A . 10 PF5 HA 1 1
6 3087 1 1 10 . HB2 H 2.695 -1.299 -3.326 1.00 . A A . 10 PF5 HB2 1 1
6 3088 1 1 10 . HB3 H 3.331 -1.623 -1.708 1.00 . A A . 10 PF5 HB3 1 1
6 3089 1 1 10 . N N 3.334 -4.359 -2.013 1.00 . A A . 10 PF5 N 1 1
6 3090 1 1 10 . O O 5.223 -2.325 -4.331 1.00 . A A . 10 PF5 O 1 1
6 3091 1 1 11 GLY C C 7.643 -1.902 -2.475 1.00 . A A . 11 GLY C 1 1
6 3092 1 1 11 GLY CA C 7.261 -3.319 -2.903 1.00 . A A . 11 GLY CA 1 1
6 3093 1 1 11 GLY H H 5.551 -4.131 -1.870 1.00 . A A . 11 GLY H 1 1
6 3094 1 1 11 GLY HA2 H 7.856 -4.035 -2.355 1.00 . A A . 11 GLY HA2 1 1
6 3095 1 1 11 GLY HA3 H 7.443 -3.433 -3.961 1.00 . A A . 11 GLY HA3 1 1
6 3096 1 1 11 GLY N N 5.818 -3.561 -2.621 1.00 . A A . 11 GLY N 1 1
6 3097 1 1 11 GLY O O 8.632 -1.355 -2.920 1.00 . A A . 11 GLY O 1 1
6 3098 1 1 12 MET C C 6.692 0.282 0.270 1.00 . A A . 12 MET C 1 1
6 3099 1 1 12 MET CA C 7.189 0.083 -1.165 1.00 . A A . 12 MET CA 1 1
6 3100 1 1 12 MET CB C 6.503 1.092 -2.089 1.00 . A A . 12 MET CB 1 1
6 3101 1 1 12 MET CE C 4.799 3.540 -2.718 1.00 . A A . 12 MET CE 1 1
6 3102 1 1 12 MET CG C 7.162 2.462 -1.927 1.00 . A A . 12 MET CG 1 1
6 3103 1 1 12 MET H H 6.081 -1.763 -1.256 1.00 . A A . 12 MET H 1 1
6 3104 1 1 12 MET HA H 8.258 0.233 -1.199 1.00 . A A . 12 MET HA 1 1
6 3105 1 1 12 MET HB2 H 6.599 0.764 -3.114 1.00 . A A . 12 MET HB2 1 1
6 3106 1 1 12 MET HB3 H 5.458 1.166 -1.830 1.00 . A A . 12 MET HB3 1 1
6 3107 1 1 12 MET HE1 H 4.327 4.475 -2.987 1.00 . A A . 12 MET HE1 1 1
6 3108 1 1 12 MET HE2 H 4.724 3.396 -1.653 1.00 . A A . 12 MET HE2 1 1
6 3109 1 1 12 MET HE3 H 4.307 2.722 -3.226 1.00 . A A . 12 MET HE3 1 1
6 3110 1 1 12 MET HG2 H 6.929 2.861 -0.950 1.00 . A A . 12 MET HG2 1 1
6 3111 1 1 12 MET HG3 H 8.233 2.361 -2.026 1.00 . A A . 12 MET HG3 1 1
6 3112 1 1 12 MET N N 6.870 -1.302 -1.611 1.00 . A A . 12 MET N 1 1
6 3113 1 1 12 MET O O 5.866 -0.462 0.759 1.00 . A A . 12 MET O 1 1
6 3114 1 1 12 MET SD S 6.542 3.587 -3.203 1.00 . A A . 12 MET SD 1 1
6 3115 1 1 13 THR C C 5.397 2.222 2.354 1.00 . A A . 13 THR C 1 1
6 3116 1 1 13 THR CA C 6.757 1.521 2.352 1.00 . A A . 13 THR CA 1 1
6 3117 1 1 13 THR CB C 7.783 2.410 3.057 1.00 . A A . 13 THR CB 1 1
6 3118 1 1 13 THR CG2 C 8.974 1.563 3.511 1.00 . A A . 13 THR CG2 1 1
6 3119 1 1 13 THR H H 7.857 1.868 0.532 1.00 . A A . 13 THR H 1 1
6 3120 1 1 13 THR HA H 6.679 0.579 2.873 1.00 . A A . 13 THR HA 1 1
6 3121 1 1 13 THR HB H 7.327 2.873 3.917 1.00 . A A . 13 THR HB 1 1
6 3122 1 1 13 THR HG1 H 8.977 3.063 1.666 1.00 . A A . 13 THR HG1 1 1
6 3123 1 1 13 THR HG21 H 9.425 1.089 2.652 1.00 . A A . 13 THR HG21 1 1
6 3124 1 1 13 THR HG22 H 8.634 0.807 4.203 1.00 . A A . 13 THR HG22 1 1
6 3125 1 1 13 THR HG23 H 9.700 2.196 3.997 1.00 . A A . 13 THR HG23 1 1
6 3126 1 1 13 THR N N 7.193 1.279 0.947 1.00 . A A . 13 THR N 1 1
6 3127 1 1 13 THR O O 5.061 2.945 1.438 1.00 . A A . 13 THR O 1 1
6 3128 1 1 13 THR OG1 O 8.230 3.415 2.157 1.00 . A A . 13 THR OG1 1 1
6 3129 1 1 14 ARG C C 3.462 4.198 3.417 1.00 . A A . 14 ARG C 1 1
6 3130 1 1 14 ARG CA C 3.280 2.677 3.440 1.00 . A A . 14 ARG CA 1 1
6 3131 1 1 14 ARG CB C 2.563 2.268 4.730 1.00 . A A . 14 ARG CB 1 1
6 3132 1 1 14 ARG CD C 1.396 0.387 5.892 1.00 . A A . 14 ARG CD 1 1
6 3133 1 1 14 ARG CG C 2.330 0.755 4.732 1.00 . A A . 14 ARG CG 1 1
6 3134 1 1 14 ARG CZ C 1.254 0.969 8.246 1.00 . A A . 14 ARG CZ 1 1
6 3135 1 1 14 ARG H H 4.903 1.426 4.106 1.00 . A A . 14 ARG H 1 1
6 3136 1 1 14 ARG HA H 2.688 2.374 2.588 1.00 . A A . 14 ARG HA 1 1
6 3137 1 1 14 ARG HB2 H 3.170 2.544 5.579 1.00 . A A . 14 ARG HB2 1 1
6 3138 1 1 14 ARG HB3 H 1.613 2.780 4.786 1.00 . A A . 14 ARG HB3 1 1
6 3139 1 1 14 ARG HD2 H 0.431 0.840 5.746 1.00 . A A . 14 ARG HD2 1 1
6 3140 1 1 14 ARG HD3 H 1.280 -0.687 5.930 1.00 . A A . 14 ARG HD3 1 1
6 3141 1 1 14 ARG HE H 2.934 1.141 7.198 1.00 . A A . 14 ARG HE 1 1
6 3142 1 1 14 ARG HG2 H 1.879 0.461 3.794 1.00 . A A . 14 ARG HG2 1 1
6 3143 1 1 14 ARG HG3 H 3.272 0.247 4.855 1.00 . A A . 14 ARG HG3 1 1
6 3144 1 1 14 ARG HH11 H -0.423 0.332 7.354 1.00 . A A . 14 ARG HH11 1 1
6 3145 1 1 14 ARG HH12 H -0.564 0.694 9.042 1.00 . A A . 14 ARG HH12 1 1
6 3146 1 1 14 ARG HH21 H 2.757 1.623 9.397 1.00 . A A . 14 ARG HH21 1 1
6 3147 1 1 14 ARG HH22 H 1.234 1.422 10.196 1.00 . A A . 14 ARG HH22 1 1
6 3148 1 1 14 ARG N N 4.615 2.016 3.378 1.00 . A A . 14 ARG N 1 1
6 3149 1 1 14 ARG NE N 1.988 0.886 7.166 1.00 . A A . 14 ARG NE 1 1
6 3150 1 1 14 ARG NH1 N -0.010 0.643 8.209 1.00 . A A . 14 ARG NH1 1 1
6 3151 1 1 14 ARG NH2 N 1.788 1.375 9.366 1.00 . A A . 14 ARG NH2 1 1
6 3152 1 1 14 ARG O O 2.609 4.925 2.951 1.00 . A A . 14 ARG O 1 1
6 3153 1 1 15 SER C C 4.702 6.696 2.507 1.00 . A A . 15 SER C 1 1
6 3154 1 1 15 SER CA C 4.780 6.161 3.937 1.00 . A A . 15 SER CA 1 1
6 3155 1 1 15 SER CB C 6.153 6.480 4.529 1.00 . A A . 15 SER CB 1 1
6 3156 1 1 15 SER H H 5.259 4.084 4.265 1.00 . A A . 15 SER H 1 1
6 3157 1 1 15 SER HA H 4.011 6.626 4.536 1.00 . A A . 15 SER HA 1 1
6 3158 1 1 15 SER HB2 H 6.243 7.541 4.690 1.00 . A A . 15 SER HB2 1 1
6 3159 1 1 15 SER HB3 H 6.263 5.964 5.474 1.00 . A A . 15 SER HB3 1 1
6 3160 1 1 15 SER HG H 7.873 6.701 3.647 1.00 . A A . 15 SER HG 1 1
6 3161 1 1 15 SER N N 4.569 4.685 3.913 1.00 . A A . 15 SER N 1 1
6 3162 1 1 15 SER O O 3.969 7.622 2.218 1.00 . A A . 15 SER O 1 1
6 3163 1 1 15 SER OG O 7.163 6.056 3.623 1.00 . A A . 15 SER OG 1 1
6 3164 1 1 16 ALA C C 4.101 6.170 -0.447 1.00 . A A . 16 ALA C 1 1
6 3165 1 1 16 ALA CA C 5.423 6.589 0.198 1.00 . A A . 16 ALA CA 1 1
6 3166 1 1 16 ALA CB C 6.587 5.965 -0.570 1.00 . A A . 16 ALA CB 1 1
6 3167 1 1 16 ALA H H 6.014 5.356 1.860 1.00 . A A . 16 ALA H 1 1
6 3168 1 1 16 ALA HA H 5.510 7.666 0.177 1.00 . A A . 16 ALA HA 1 1
6 3169 1 1 16 ALA HB1 H 7.434 5.850 0.090 1.00 . A A . 16 ALA HB1 1 1
6 3170 1 1 16 ALA HB2 H 6.859 6.607 -1.395 1.00 . A A . 16 ALA HB2 1 1
6 3171 1 1 16 ALA HB3 H 6.291 4.998 -0.948 1.00 . A A . 16 ALA HB3 1 1
6 3172 1 1 16 ALA N N 5.446 6.113 1.608 1.00 . A A . 16 ALA N 1 1
6 3173 1 1 16 ALA O O 3.576 6.846 -1.311 1.00 . A A . 16 ALA O 1 1
6 3174 1 1 17 PHE C C 1.213 5.688 -0.454 1.00 . A A . 17 PHE C 1 1
6 3175 1 1 17 PHE CA C 2.269 4.593 -0.621 1.00 . A A . 17 PHE CA 1 1
6 3176 1 1 17 PHE CB C 1.806 3.323 0.097 1.00 . A A . 17 PHE CB 1 1
6 3177 1 1 17 PHE CD1 C 1.222 1.860 -1.872 1.00 . A A . 17 PHE CD1 1 1
6 3178 1 1 17 PHE CD2 C -0.567 2.663 -0.445 1.00 . A A . 17 PHE CD2 1 1
6 3179 1 1 17 PHE CE1 C 0.286 1.190 -2.668 1.00 . A A . 17 PHE CE1 1 1
6 3180 1 1 17 PHE CE2 C -1.503 1.992 -1.241 1.00 . A A . 17 PHE CE2 1 1
6 3181 1 1 17 PHE CG C 0.795 2.599 -0.761 1.00 . A A . 17 PHE CG 1 1
6 3182 1 1 17 PHE CZ C -1.076 1.254 -2.352 1.00 . A A . 17 PHE CZ 1 1
6 3183 1 1 17 PHE H H 3.990 4.534 0.674 1.00 . A A . 17 PHE H 1 1
6 3184 1 1 17 PHE HA H 2.408 4.383 -1.671 1.00 . A A . 17 PHE HA 1 1
6 3185 1 1 17 PHE HB2 H 2.656 2.680 0.273 1.00 . A A . 17 PHE HB2 1 1
6 3186 1 1 17 PHE HB3 H 1.352 3.586 1.041 1.00 . A A . 17 PHE HB3 1 1
6 3187 1 1 17 PHE HD1 H 2.273 1.811 -2.116 1.00 . A A . 17 PHE HD1 1 1
6 3188 1 1 17 PHE HD2 H -0.896 3.232 0.412 1.00 . A A . 17 PHE HD2 1 1
6 3189 1 1 17 PHE HE1 H 0.614 0.620 -3.525 1.00 . A A . 17 PHE HE1 1 1
6 3190 1 1 17 PHE HE2 H -2.554 2.042 -0.997 1.00 . A A . 17 PHE HE2 1 1
6 3191 1 1 17 PHE HZ H -1.798 0.736 -2.965 1.00 . A A . 17 PHE HZ 1 1
6 3192 1 1 17 PHE N N 3.555 5.059 -0.031 1.00 . A A . 17 PHE N 1 1
6 3193 1 1 17 PHE O O 0.352 5.866 -1.292 1.00 . A A . 17 PHE O 1 1
6 3194 1 1 18 ALA C C 0.443 8.570 -0.263 1.00 . A A . 18 ALA C 1 1
6 3195 1 1 18 ALA CA C 0.283 7.515 0.834 1.00 . A A . 18 ALA CA 1 1
6 3196 1 1 18 ALA CB C 0.523 8.161 2.199 1.00 . A A . 18 ALA CB 1 1
6 3197 1 1 18 ALA H H 1.982 6.269 1.282 1.00 . A A . 18 ALA H 1 1
6 3198 1 1 18 ALA HA H -0.716 7.104 0.798 1.00 . A A . 18 ALA HA 1 1
6 3199 1 1 18 ALA HB1 H 1.567 8.419 2.298 1.00 . A A . 18 ALA HB1 1 1
6 3200 1 1 18 ALA HB2 H 0.249 7.466 2.980 1.00 . A A . 18 ALA HB2 1 1
6 3201 1 1 18 ALA HB3 H -0.078 9.054 2.287 1.00 . A A . 18 ALA HB3 1 1
6 3202 1 1 18 ALA N N 1.278 6.427 0.619 1.00 . A A . 18 ALA N 1 1
6 3203 1 1 18 ALA O O -0.406 9.417 -0.453 1.00 . A A . 18 ALA O 1 1
6 3204 1 1 19 ASN C C 0.715 9.364 -3.168 1.00 . A A . 19 ASN C 1 1
6 3205 1 1 19 ASN CA C 1.763 9.531 -2.060 1.00 . A A . 19 ASN CA 1 1
6 3206 1 1 19 ASN CB C 3.159 9.323 -2.650 1.00 . A A . 19 ASN CB 1 1
6 3207 1 1 19 ASN CG C 4.210 9.508 -1.555 1.00 . A A . 19 ASN CG 1 1
6 3208 1 1 19 ASN H H 2.207 7.838 -0.802 1.00 . A A . 19 ASN H 1 1
6 3209 1 1 19 ASN HA H 1.694 10.525 -1.646 1.00 . A A . 19 ASN HA 1 1
6 3210 1 1 19 ASN HB2 H 3.233 8.325 -3.058 1.00 . A A . 19 ASN HB2 1 1
6 3211 1 1 19 ASN HB3 H 3.329 10.045 -3.434 1.00 . A A . 19 ASN HB3 1 1
6 3212 1 1 19 ASN HD21 H 5.664 8.661 -2.608 1.00 . A A . 19 ASN HD21 1 1
6 3213 1 1 19 ASN HD22 H 6.109 9.205 -1.062 1.00 . A A . 19 ASN HD22 1 1
6 3214 1 1 19 ASN N N 1.534 8.528 -0.979 1.00 . A A . 19 ASN N 1 1
6 3215 1 1 19 ASN ND2 N 5.429 9.090 -1.759 1.00 . A A . 19 ASN ND2 1 1
6 3216 1 1 19 ASN O O 0.300 10.322 -3.788 1.00 . A A . 19 ASN O 1 1
6 3217 1 1 19 ASN OD1 O 3.919 10.041 -0.502 1.00 . A A . 19 ASN OD1 1 1
6 3218 1 1 20 LEU C C -2.064 8.549 -4.098 1.00 . A A . 20 LEU C 1 1
6 3219 1 1 20 LEU CA C -0.722 7.926 -4.504 1.00 . A A . 20 LEU CA 1 1
6 3220 1 1 20 LEU CB C -0.914 6.422 -4.705 1.00 . A A . 20 LEU CB 1 1
6 3221 1 1 20 LEU CD1 C 0.251 4.233 -4.979 1.00 . A A . 20 LEU CD1 1 1
6 3222 1 1 20 LEU CD2 C 1.097 6.253 -6.179 1.00 . A A . 20 LEU CD2 1 1
6 3223 1 1 20 LEU CG C 0.446 5.748 -4.889 1.00 . A A . 20 LEU CG 1 1
6 3224 1 1 20 LEU H H 0.651 7.394 -2.925 1.00 . A A . 20 LEU H 1 1
6 3225 1 1 20 LEU HA H -0.379 8.372 -5.427 1.00 . A A . 20 LEU HA 1 1
6 3226 1 1 20 LEU HB2 H -1.406 6.005 -3.837 1.00 . A A . 20 LEU HB2 1 1
6 3227 1 1 20 LEU HB3 H -1.520 6.250 -5.580 1.00 . A A . 20 LEU HB3 1 1
6 3228 1 1 20 LEU HD11 H -0.603 4.017 -5.604 1.00 . A A . 20 LEU HD11 1 1
6 3229 1 1 20 LEU HD12 H 0.086 3.832 -3.990 1.00 . A A . 20 LEU HD12 1 1
6 3230 1 1 20 LEU HD13 H 1.133 3.782 -5.407 1.00 . A A . 20 LEU HD13 1 1
6 3231 1 1 20 LEU HD21 H 1.554 7.215 -5.998 1.00 . A A . 20 LEU HD21 1 1
6 3232 1 1 20 LEU HD22 H 0.345 6.350 -6.948 1.00 . A A . 20 LEU HD22 1 1
6 3233 1 1 20 LEU HD23 H 1.852 5.552 -6.501 1.00 . A A . 20 LEU HD23 1 1
6 3234 1 1 20 LEU HG H 1.082 5.979 -4.047 1.00 . A A . 20 LEU HG 1 1
6 3235 1 1 20 LEU N N 0.294 8.155 -3.430 1.00 . A A . 20 LEU N 1 1
6 3236 1 1 20 LEU O O -2.371 8.656 -2.930 1.00 . A A . 20 LEU O 1 1
6 3237 1 1 21 PRO C C -4.960 8.819 -3.688 1.00 . A A . 21 PRO C 1 1
6 3238 1 1 21 PRO CA C -4.194 9.564 -4.787 1.00 . A A . 21 PRO CA 1 1
6 3239 1 1 21 PRO CB C -4.910 9.459 -6.133 1.00 . A A . 21 PRO CB 1 1
6 3240 1 1 21 PRO CD C -2.603 8.875 -6.530 1.00 . A A . 21 PRO CD 1 1
6 3241 1 1 21 PRO CG C -3.816 9.588 -7.138 1.00 . A A . 21 PRO CG 1 1
6 3242 1 1 21 PRO HA H -4.077 10.603 -4.524 1.00 . A A . 21 PRO HA 1 1
6 3243 1 1 21 PRO HB2 H -5.399 8.497 -6.226 1.00 . A A . 21 PRO HB2 1 1
6 3244 1 1 21 PRO HB3 H -5.619 10.260 -6.252 1.00 . A A . 21 PRO HB3 1 1
6 3245 1 1 21 PRO HD2 H -2.566 7.847 -6.859 1.00 . A A . 21 PRO HD2 1 1
6 3246 1 1 21 PRO HD3 H -1.690 9.390 -6.783 1.00 . A A . 21 PRO HD3 1 1
6 3247 1 1 21 PRO HG2 H -4.106 9.118 -8.070 1.00 . A A . 21 PRO HG2 1 1
6 3248 1 1 21 PRO HG3 H -3.582 10.628 -7.302 1.00 . A A . 21 PRO HG3 1 1
6 3249 1 1 21 PRO N N -2.862 8.950 -5.057 1.00 . A A . 21 PRO N 1 1
6 3250 1 1 21 PRO O O -5.009 7.606 -3.661 1.00 . A A . 21 PRO O 1 1
6 3251 1 1 22 LEU C C -7.295 7.876 -2.178 1.00 . A A . 22 LEU C 1 1
6 3252 1 1 22 LEU CA C -6.287 8.904 -1.650 1.00 . A A . 22 LEU CA 1 1
6 3253 1 1 22 LEU CB C -7.032 9.989 -0.867 1.00 . A A . 22 LEU CB 1 1
6 3254 1 1 22 LEU CD1 C -6.662 8.839 1.321 1.00 . A A . 22 LEU CD1 1 1
6 3255 1 1 22 LEU CD2 C -8.568 10.430 1.050 1.00 . A A . 22 LEU CD2 1 1
6 3256 1 1 22 LEU CG C -7.719 9.366 0.349 1.00 . A A . 22 LEU CG 1 1
6 3257 1 1 22 LEU H H -5.479 10.522 -2.820 1.00 . A A . 22 LEU H 1 1
6 3258 1 1 22 LEU HA H -5.586 8.412 -0.994 1.00 . A A . 22 LEU HA 1 1
6 3259 1 1 22 LEU HB2 H -6.328 10.739 -0.538 1.00 . A A . 22 LEU HB2 1 1
6 3260 1 1 22 LEU HB3 H -7.776 10.448 -1.502 1.00 . A A . 22 LEU HB3 1 1
6 3261 1 1 22 LEU HD11 H -6.385 7.834 1.043 1.00 . A A . 22 LEU HD11 1 1
6 3262 1 1 22 LEU HD12 H -7.064 8.837 2.325 1.00 . A A . 22 LEU HD12 1 1
6 3263 1 1 22 LEU HD13 H -5.790 9.476 1.285 1.00 . A A . 22 LEU HD13 1 1
6 3264 1 1 22 LEU HD21 H -7.969 11.312 1.222 1.00 . A A . 22 LEU HD21 1 1
6 3265 1 1 22 LEU HD22 H -8.920 10.045 1.996 1.00 . A A . 22 LEU HD22 1 1
6 3266 1 1 22 LEU HD23 H -9.414 10.683 0.428 1.00 . A A . 22 LEU HD23 1 1
6 3267 1 1 22 LEU HG H -8.352 8.551 0.029 1.00 . A A . 22 LEU HG 1 1
6 3268 1 1 22 LEU N N -5.543 9.545 -2.775 1.00 . A A . 22 LEU N 1 1
6 3269 1 1 22 LEU O O -7.420 6.791 -1.644 1.00 . A A . 22 LEU O 1 1
6 3270 1 1 23 TRP C C -8.330 6.061 -4.419 1.00 . A A . 23 TRP C 1 1
6 3271 1 1 23 TRP CA C -9.031 7.248 -3.747 1.00 . A A . 23 TRP CA 1 1
6 3272 1 1 23 TRP CB C -9.914 7.965 -4.771 1.00 . A A . 23 TRP CB 1 1
6 3273 1 1 23 TRP CD1 C -8.522 9.499 -6.217 1.00 . A A . 23 TRP CD1 1 1
6 3274 1 1 23 TRP CD2 C -8.777 7.455 -7.120 1.00 . A A . 23 TRP CD2 1 1
6 3275 1 1 23 TRP CE2 C -7.986 8.202 -8.024 1.00 . A A . 23 TRP CE2 1 1
6 3276 1 1 23 TRP CE3 C -9.086 6.125 -7.454 1.00 . A A . 23 TRP CE3 1 1
6 3277 1 1 23 TRP CG C -9.104 8.301 -5.981 1.00 . A A . 23 TRP CG 1 1
6 3278 1 1 23 TRP CH2 C -7.835 6.325 -9.532 1.00 . A A . 23 TRP CH2 1 1
6 3279 1 1 23 TRP CZ2 C -7.518 7.649 -9.217 1.00 . A A . 23 TRP CZ2 1 1
6 3280 1 1 23 TRP CZ3 C -8.618 5.564 -8.653 1.00 . A A . 23 TRP CZ3 1 1
6 3281 1 1 23 TRP H H -7.929 9.095 -3.609 1.00 . A A . 23 TRP H 1 1
6 3282 1 1 23 TRP HA H -9.649 6.884 -2.940 1.00 . A A . 23 TRP HA 1 1
6 3283 1 1 23 TRP HB2 H -10.734 7.320 -5.054 1.00 . A A . 23 TRP HB2 1 1
6 3284 1 1 23 TRP HB3 H -10.305 8.873 -4.336 1.00 . A A . 23 TRP HB3 1 1
6 3285 1 1 23 TRP HD1 H -8.568 10.360 -5.565 1.00 . A A . 23 TRP HD1 1 1
6 3286 1 1 23 TRP HE1 H -7.353 10.179 -7.833 1.00 . A A . 23 TRP HE1 1 1
6 3287 1 1 23 TRP HE3 H -9.689 5.529 -6.783 1.00 . A A . 23 TRP HE3 1 1
6 3288 1 1 23 TRP HH2 H -7.477 5.889 -10.454 1.00 . A A . 23 TRP HH2 1 1
6 3289 1 1 23 TRP HZ2 H -6.915 8.239 -9.891 1.00 . A A . 23 TRP HZ2 1 1
6 3290 1 1 23 TRP HZ3 H -8.861 4.542 -8.899 1.00 . A A . 23 TRP HZ3 1 1
6 3291 1 1 23 TRP N N -8.027 8.209 -3.204 1.00 . A A . 23 TRP N 1 1
6 3292 1 1 23 TRP NE1 N -7.858 9.442 -7.429 1.00 . A A . 23 TRP NE1 1 1
6 3293 1 1 23 TRP O O -8.765 4.931 -4.311 1.00 . A A . 23 TRP O 1 1
6 3294 1 1 24 ARG C C -6.003 4.184 -4.800 1.00 . A A . 24 ARG C 1 1
6 3295 1 1 24 ARG CA C -6.548 5.191 -5.815 1.00 . A A . 24 ARG CA 1 1
6 3296 1 1 24 ARG CB C -5.384 5.758 -6.628 1.00 . A A . 24 ARG CB 1 1
6 3297 1 1 24 ARG CD C -3.596 5.196 -8.283 1.00 . A A . 24 ARG CD 1 1
6 3298 1 1 24 ARG CG C -4.709 4.625 -7.404 1.00 . A A . 24 ARG CG 1 1
6 3299 1 1 24 ARG CZ C -1.236 4.764 -8.594 1.00 . A A . 24 ARG CZ 1 1
6 3300 1 1 24 ARG H H -6.932 7.225 -5.210 1.00 . A A . 24 ARG H 1 1
6 3301 1 1 24 ARG HA H -7.233 4.690 -6.483 1.00 . A A . 24 ARG HA 1 1
6 3302 1 1 24 ARG HB2 H -5.753 6.501 -7.320 1.00 . A A . 24 ARG HB2 1 1
6 3303 1 1 24 ARG HB3 H -4.666 6.212 -5.961 1.00 . A A . 24 ARG HB3 1 1
6 3304 1 1 24 ARG HD2 H -3.758 4.894 -9.307 1.00 . A A . 24 ARG HD2 1 1
6 3305 1 1 24 ARG HD3 H -3.603 6.274 -8.217 1.00 . A A . 24 ARG HD3 1 1
6 3306 1 1 24 ARG HE H -2.192 4.299 -6.917 1.00 . A A . 24 ARG HE 1 1
6 3307 1 1 24 ARG HG2 H -4.288 3.914 -6.707 1.00 . A A . 24 ARG HG2 1 1
6 3308 1 1 24 ARG HG3 H -5.439 4.131 -8.026 1.00 . A A . 24 ARG HG3 1 1
6 3309 1 1 24 ARG HH11 H -2.248 5.579 -10.117 1.00 . A A . 24 ARG HH11 1 1
6 3310 1 1 24 ARG HH12 H -0.558 5.320 -10.394 1.00 . A A . 24 ARG HH12 1 1
6 3311 1 1 24 ARG HH21 H 0.018 3.954 -7.259 1.00 . A A . 24 ARG HH21 1 1
6 3312 1 1 24 ARG HH22 H 0.726 4.400 -8.774 1.00 . A A . 24 ARG HH22 1 1
6 3313 1 1 24 ARG N N -7.261 6.306 -5.124 1.00 . A A . 24 ARG N 1 1
6 3314 1 1 24 ARG NE N -2.278 4.684 -7.814 1.00 . A A . 24 ARG NE 1 1
6 3315 1 1 24 ARG NH1 N -1.356 5.260 -9.795 1.00 . A A . 24 ARG NH1 1 1
6 3316 1 1 24 ARG NH2 N -0.074 4.340 -8.176 1.00 . A A . 24 ARG NH2 1 1
6 3317 1 1 24 ARG O O -6.102 2.987 -4.991 1.00 . A A . 24 ARG O 1 1
6 3318 1 1 25 GLN C C -5.924 2.662 -2.343 1.00 . A A . 25 GLN C 1 1
6 3319 1 1 25 GLN CA C -4.860 3.696 -2.722 1.00 . A A . 25 GLN CA 1 1
6 3320 1 1 25 GLN CB C -4.413 4.465 -1.479 1.00 . A A . 25 GLN CB 1 1
6 3321 1 1 25 GLN CD C -2.951 6.320 -0.661 1.00 . A A . 25 GLN CD 1 1
6 3322 1 1 25 GLN CG C -3.274 5.422 -1.855 1.00 . A A . 25 GLN CG 1 1
6 3323 1 1 25 GLN H H -5.325 5.613 -3.598 1.00 . A A . 25 GLN H 1 1
6 3324 1 1 25 GLN HA H -4.008 3.186 -3.148 1.00 . A A . 25 GLN HA 1 1
6 3325 1 1 25 GLN HB2 H -5.245 5.030 -1.085 1.00 . A A . 25 GLN HB2 1 1
6 3326 1 1 25 GLN HB3 H -4.062 3.769 -0.731 1.00 . A A . 25 GLN HB3 1 1
6 3327 1 1 25 GLN HE21 H -3.744 5.073 0.664 1.00 . A A . 25 GLN HE21 1 1
6 3328 1 1 25 GLN HE22 H -3.089 6.498 1.312 1.00 . A A . 25 GLN HE22 1 1
6 3329 1 1 25 GLN HG2 H -2.396 4.850 -2.125 1.00 . A A . 25 GLN HG2 1 1
6 3330 1 1 25 GLN HG3 H -3.575 6.033 -2.691 1.00 . A A . 25 GLN HG3 1 1
6 3331 1 1 25 GLN N N -5.415 4.646 -3.731 1.00 . A A . 25 GLN N 1 1
6 3332 1 1 25 GLN NE2 N -3.289 5.931 0.538 1.00 . A A . 25 GLN NE2 1 1
6 3333 1 1 25 GLN O O -5.639 1.486 -2.227 1.00 . A A . 25 GLN O 1 1
6 3334 1 1 25 GLN OE1 O -2.385 7.384 -0.819 1.00 . A A . 25 GLN OE1 1 1
6 3335 1 1 26 GLN C C -8.418 1.167 -3.030 1.00 . A A . 26 GLN C 1 1
6 3336 1 1 26 GLN CA C -8.216 2.087 -1.826 1.00 . A A . 26 GLN CA 1 1
6 3337 1 1 26 GLN CB C -9.527 2.814 -1.516 1.00 . A A . 26 GLN CB 1 1
6 3338 1 1 26 GLN CD C -10.656 4.429 0.024 1.00 . A A . 26 GLN CD 1 1
6 3339 1 1 26 GLN CG C -9.363 3.656 -0.249 1.00 . A A . 26 GLN CG 1 1
6 3340 1 1 26 GLN H H -7.369 4.027 -2.252 1.00 . A A . 26 GLN H 1 1
6 3341 1 1 26 GLN HA H -7.914 1.504 -0.969 1.00 . A A . 26 GLN HA 1 1
6 3342 1 1 26 GLN HB2 H -9.786 3.455 -2.347 1.00 . A A . 26 GLN HB2 1 1
6 3343 1 1 26 GLN HB3 H -10.311 2.088 -1.365 1.00 . A A . 26 GLN HB3 1 1
6 3344 1 1 26 GLN HE21 H -10.219 4.762 1.933 1.00 . A A . 26 GLN HE21 1 1
6 3345 1 1 26 GLN HE22 H -11.702 5.400 1.406 1.00 . A A . 26 GLN HE22 1 1
6 3346 1 1 26 GLN HG2 H -9.146 3.008 0.587 1.00 . A A . 26 GLN HG2 1 1
6 3347 1 1 26 GLN HG3 H -8.551 4.353 -0.385 1.00 . A A . 26 GLN HG3 1 1
6 3348 1 1 26 GLN N N -7.149 3.075 -2.159 1.00 . A A . 26 GLN N 1 1
6 3349 1 1 26 GLN NE2 N -10.878 4.903 1.220 1.00 . A A . 26 GLN NE2 1 1
6 3350 1 1 26 GLN O O -8.651 -0.018 -2.893 1.00 . A A . 26 GLN O 1 1
6 3351 1 1 26 GLN OE1 O -11.473 4.603 -0.859 1.00 . A A . 26 GLN OE1 1 1
6 3352 1 1 27 ASN C C -7.409 -0.210 -5.466 1.00 . A A . 27 ASN C 1 1
6 3353 1 1 27 ASN CA C -8.484 0.881 -5.439 1.00 . A A . 27 ASN CA 1 1
6 3354 1 1 27 ASN CB C -8.333 1.776 -6.673 1.00 . A A . 27 ASN CB 1 1
6 3355 1 1 27 ASN CG C -8.802 1.023 -7.919 1.00 . A A . 27 ASN CG 1 1
6 3356 1 1 27 ASN H H -8.132 2.669 -4.292 1.00 . A A . 27 ASN H 1 1
6 3357 1 1 27 ASN HA H -9.464 0.426 -5.440 1.00 . A A . 27 ASN HA 1 1
6 3358 1 1 27 ASN HB2 H -8.930 2.668 -6.544 1.00 . A A . 27 ASN HB2 1 1
6 3359 1 1 27 ASN HB3 H -7.296 2.053 -6.791 1.00 . A A . 27 ASN HB3 1 1
6 3360 1 1 27 ASN HD21 H -6.993 0.964 -8.738 1.00 . A A . 27 ASN HD21 1 1
6 3361 1 1 27 ASN HD22 H -8.226 0.232 -9.647 1.00 . A A . 27 ASN HD22 1 1
6 3362 1 1 27 ASN N N -8.320 1.710 -4.211 1.00 . A A . 27 ASN N 1 1
6 3363 1 1 27 ASN ND2 N -7.935 0.714 -8.845 1.00 . A A . 27 ASN ND2 1 1
6 3364 1 1 27 ASN O O -7.702 -1.378 -5.626 1.00 . A A . 27 ASN O 1 1
6 3365 1 1 27 ASN OD1 O -9.969 0.715 -8.052 1.00 . A A . 27 ASN OD1 1 1
6 3366 1 1 28 LEU C C -5.136 -1.706 -4.056 1.00 . A A . 28 LEU C 1 1
6 3367 1 1 28 LEU CA C -5.072 -0.847 -5.322 1.00 . A A . 28 LEU CA 1 1
6 3368 1 1 28 LEU CB C -3.719 -0.131 -5.357 1.00 . A A . 28 LEU CB 1 1
6 3369 1 1 28 LEU CD1 C -2.286 1.486 -6.602 1.00 . A A . 28 LEU CD1 1 1
6 3370 1 1 28 LEU CD2 C -4.033 0.179 -7.818 1.00 . A A . 28 LEU CD2 1 1
6 3371 1 1 28 LEU CG C -3.689 0.882 -6.502 1.00 . A A . 28 LEU CG 1 1
6 3372 1 1 28 LEU H H -5.956 1.114 -5.207 1.00 . A A . 28 LEU H 1 1
6 3373 1 1 28 LEU HA H -5.166 -1.479 -6.193 1.00 . A A . 28 LEU HA 1 1
6 3374 1 1 28 LEU HB2 H -3.562 0.382 -4.420 1.00 . A A . 28 LEU HB2 1 1
6 3375 1 1 28 LEU HB3 H -2.934 -0.858 -5.503 1.00 . A A . 28 LEU HB3 1 1
6 3376 1 1 28 LEU HD11 H -2.205 2.063 -7.511 1.00 . A A . 28 LEU HD11 1 1
6 3377 1 1 28 LEU HD12 H -1.553 0.693 -6.612 1.00 . A A . 28 LEU HD12 1 1
6 3378 1 1 28 LEU HD13 H -2.110 2.128 -5.751 1.00 . A A . 28 LEU HD13 1 1
6 3379 1 1 28 LEU HD21 H -3.664 0.765 -8.646 1.00 . A A . 28 LEU HD21 1 1
6 3380 1 1 28 LEU HD22 H -5.105 0.075 -7.899 1.00 . A A . 28 LEU HD22 1 1
6 3381 1 1 28 LEU HD23 H -3.574 -0.797 -7.835 1.00 . A A . 28 LEU HD23 1 1
6 3382 1 1 28 LEU HG H -4.406 1.666 -6.310 1.00 . A A . 28 LEU HG 1 1
6 3383 1 1 28 LEU N N -6.168 0.165 -5.316 1.00 . A A . 28 LEU N 1 1
6 3384 1 1 28 LEU O O -4.774 -2.866 -4.067 1.00 . A A . 28 LEU O 1 1
6 3385 1 1 29 ARG C C -6.929 -2.752 -1.640 1.00 . A A . 29 ARG C 1 1
6 3386 1 1 29 ARG CA C -5.632 -1.939 -1.698 1.00 . A A . 29 ARG CA 1 1
6 3387 1 1 29 ARG CB C -5.555 -0.992 -0.498 1.00 . A A . 29 ARG CB 1 1
6 3388 1 1 29 ARG CD C -4.028 0.467 0.843 1.00 . A A . 29 ARG CD 1 1
6 3389 1 1 29 ARG CG C -4.144 -0.405 -0.408 1.00 . A A . 29 ARG CG 1 1
6 3390 1 1 29 ARG CZ C -5.261 2.328 1.787 1.00 . A A . 29 ARG CZ 1 1
6 3391 1 1 29 ARG H H -5.824 -0.200 -2.959 1.00 . A A . 29 ARG H 1 1
6 3392 1 1 29 ARG HA H -4.792 -2.616 -1.663 1.00 . A A . 29 ARG HA 1 1
6 3393 1 1 29 ARG HB2 H -6.273 -0.194 -0.623 1.00 . A A . 29 ARG HB2 1 1
6 3394 1 1 29 ARG HB3 H -5.774 -1.538 0.408 1.00 . A A . 29 ARG HB3 1 1
6 3395 1 1 29 ARG HD2 H -4.270 -0.120 1.716 1.00 . A A . 29 ARG HD2 1 1
6 3396 1 1 29 ARG HD3 H -3.018 0.840 0.929 1.00 . A A . 29 ARG HD3 1 1
6 3397 1 1 29 ARG HE H -5.381 1.829 -0.130 1.00 . A A . 29 ARG HE 1 1
6 3398 1 1 29 ARG HG2 H -3.423 -1.207 -0.357 1.00 . A A . 29 ARG HG2 1 1
6 3399 1 1 29 ARG HG3 H -3.950 0.199 -1.283 1.00 . A A . 29 ARG HG3 1 1
6 3400 1 1 29 ARG HH11 H -4.086 1.274 3.020 1.00 . A A . 29 ARG HH11 1 1
6 3401 1 1 29 ARG HH12 H -4.943 2.591 3.746 1.00 . A A . 29 ARG HH12 1 1
6 3402 1 1 29 ARG HH21 H -6.504 3.548 0.802 1.00 . A A . 29 ARG HH21 1 1
6 3403 1 1 29 ARG HH22 H -6.312 3.879 2.490 1.00 . A A . 29 ARG HH22 1 1
6 3404 1 1 29 ARG N N -5.565 -1.145 -2.959 1.00 . A A . 29 ARG N 1 1
6 3405 1 1 29 ARG NE N -4.973 1.613 0.734 1.00 . A A . 29 ARG NE 1 1
6 3406 1 1 29 ARG NH1 N -4.721 2.042 2.941 1.00 . A A . 29 ARG NH1 1 1
6 3407 1 1 29 ARG NH2 N -6.090 3.330 1.686 1.00 . A A . 29 ARG NH2 1 1
6 3408 1 1 29 ARG O O -6.917 -3.921 -1.312 1.00 . A A . 29 ARG O 1 1
6 3409 1 1 30 ARG C C -9.234 -4.103 -2.877 1.00 . A A . 30 ARG C 1 1
6 3410 1 1 30 ARG CA C -9.324 -2.926 -1.904 1.00 . A A . 30 ARG CA 1 1
6 3411 1 1 30 ARG CB C -10.497 -2.020 -2.288 1.00 . A A . 30 ARG CB 1 1
6 3412 1 1 30 ARG CD C -12.988 -1.837 -2.367 1.00 . A A . 30 ARG CD 1 1
6 3413 1 1 30 ARG CG C -11.814 -2.759 -2.039 1.00 . A A . 30 ARG CG 1 1
6 3414 1 1 30 ARG CZ C -13.627 0.433 -1.804 1.00 . A A . 30 ARG CZ 1 1
6 3415 1 1 30 ARG H H -8.049 -1.213 -2.221 1.00 . A A . 30 ARG H 1 1
6 3416 1 1 30 ARG HA H -9.475 -3.303 -0.902 1.00 . A A . 30 ARG HA 1 1
6 3417 1 1 30 ARG HB2 H -10.468 -1.122 -1.687 1.00 . A A . 30 ARG HB2 1 1
6 3418 1 1 30 ARG HB3 H -10.424 -1.757 -3.332 1.00 . A A . 30 ARG HB3 1 1
6 3419 1 1 30 ARG HD2 H -12.940 -1.545 -3.405 1.00 . A A . 30 ARG HD2 1 1
6 3420 1 1 30 ARG HD3 H -13.917 -2.356 -2.182 1.00 . A A . 30 ARG HD3 1 1
6 3421 1 1 30 ARG HE H -12.342 -0.617 -0.714 1.00 . A A . 30 ARG HE 1 1
6 3422 1 1 30 ARG HG2 H -11.858 -3.638 -2.666 1.00 . A A . 30 ARG HG2 1 1
6 3423 1 1 30 ARG HG3 H -11.870 -3.053 -1.002 1.00 . A A . 30 ARG HG3 1 1
6 3424 1 1 30 ARG HH11 H -14.437 -0.382 -3.444 1.00 . A A . 30 ARG HH11 1 1
6 3425 1 1 30 ARG HH12 H -14.934 1.239 -3.087 1.00 . A A . 30 ARG HH12 1 1
6 3426 1 1 30 ARG HH21 H -12.979 1.494 -0.235 1.00 . A A . 30 ARG HH21 1 1
6 3427 1 1 30 ARG HH22 H -14.108 2.301 -1.271 1.00 . A A . 30 ARG HH22 1 1
6 3428 1 1 30 ARG N N -8.048 -2.156 -1.954 1.00 . A A . 30 ARG N 1 1
6 3429 1 1 30 ARG NE N -12.919 -0.622 -1.506 1.00 . A A . 30 ARG NE 1 1
6 3430 1 1 30 ARG NH1 N -14.392 0.430 -2.861 1.00 . A A . 30 ARG NH1 1 1
6 3431 1 1 30 ARG NH2 N -13.567 1.492 -1.044 1.00 . A A . 30 ARG NH2 1 1
6 3432 1 1 30 ARG O O -9.609 -5.215 -2.559 1.00 . A A . 30 ARG O 1 1
6 3433 1 1 31 GLU C C -7.606 -6.016 -4.499 1.00 . A A . 31 GLU C 1 1
6 3434 1 1 31 GLU CA C -8.594 -4.982 -5.043 1.00 . A A . 31 GLU CA 1 1
6 3435 1 1 31 GLU CB C -8.055 -4.428 -6.367 1.00 . A A . 31 GLU CB 1 1
6 3436 1 1 31 GLU CD C -8.579 -3.031 -8.368 1.00 . A A . 31 GLU CD 1 1
6 3437 1 1 31 GLU CG C -9.131 -3.585 -7.053 1.00 . A A . 31 GLU CG 1 1
6 3438 1 1 31 GLU H H -8.429 -2.969 -4.294 1.00 . A A . 31 GLU H 1 1
6 3439 1 1 31 GLU HA H -9.556 -5.446 -5.207 1.00 . A A . 31 GLU HA 1 1
6 3440 1 1 31 GLU HB2 H -7.188 -3.813 -6.170 1.00 . A A . 31 GLU HB2 1 1
6 3441 1 1 31 GLU HB3 H -7.775 -5.246 -7.012 1.00 . A A . 31 GLU HB3 1 1
6 3442 1 1 31 GLU HG2 H -9.996 -4.199 -7.254 1.00 . A A . 31 GLU HG2 1 1
6 3443 1 1 31 GLU HG3 H -9.410 -2.765 -6.409 1.00 . A A . 31 GLU HG3 1 1
6 3444 1 1 31 GLU N N -8.729 -3.871 -4.058 1.00 . A A . 31 GLU N 1 1
6 3445 1 1 31 GLU O O -7.512 -7.122 -4.991 1.00 . A A . 31 GLU O 1 1
6 3446 1 1 31 GLU OE1 O -7.390 -3.180 -8.600 1.00 . A A . 31 GLU OE1 1 1
6 3447 1 1 31 GLU OE2 O -9.355 -2.468 -9.123 1.00 . A A . 31 GLU OE2 1 1
6 3448 1 1 32 ARG C C -6.480 -7.410 -1.780 1.00 . A A . 32 ARG C 1 1
6 3449 1 1 32 ARG CA C -5.857 -6.600 -2.922 1.00 . A A . 32 ARG CA 1 1
6 3450 1 1 32 ARG CB C -4.660 -5.808 -2.393 1.00 . A A . 32 ARG CB 1 1
6 3451 1 1 32 ARG CD C -2.790 -6.882 -3.651 1.00 . A A . 32 ARG CD 1 1
6 3452 1 1 32 ARG CG C -3.448 -6.733 -2.279 1.00 . A A . 32 ARG CG 1 1
6 3453 1 1 32 ARG CZ C -1.819 -9.004 -3.002 1.00 . A A . 32 ARG CZ 1 1
6 3454 1 1 32 ARG H H -6.937 -4.748 -3.126 1.00 . A A . 32 ARG H 1 1
6 3455 1 1 32 ARG HA H -5.521 -7.274 -3.696 1.00 . A A . 32 ARG HA 1 1
6 3456 1 1 32 ARG HB2 H -4.434 -5.000 -3.074 1.00 . A A . 32 ARG HB2 1 1
6 3457 1 1 32 ARG HB3 H -4.897 -5.406 -1.420 1.00 . A A . 32 ARG HB3 1 1
6 3458 1 1 32 ARG HD2 H -3.463 -6.525 -4.416 1.00 . A A . 32 ARG HD2 1 1
6 3459 1 1 32 ARG HD3 H -1.877 -6.304 -3.677 1.00 . A A . 32 ARG HD3 1 1
6 3460 1 1 32 ARG HE H -2.764 -8.746 -4.729 1.00 . A A . 32 ARG HE 1 1
6 3461 1 1 32 ARG HG2 H -2.740 -6.311 -1.581 1.00 . A A . 32 ARG HG2 1 1
6 3462 1 1 32 ARG HG3 H -3.767 -7.703 -1.927 1.00 . A A . 32 ARG HG3 1 1
6 3463 1 1 32 ARG HH11 H -1.634 -7.467 -1.734 1.00 . A A . 32 ARG HH11 1 1
6 3464 1 1 32 ARG HH12 H -0.927 -8.959 -1.210 1.00 . A A . 32 ARG HH12 1 1
6 3465 1 1 32 ARG HH21 H -1.847 -10.702 -4.063 1.00 . A A . 32 ARG HH21 1 1
6 3466 1 1 32 ARG HH22 H -1.049 -10.790 -2.529 1.00 . A A . 32 ARG HH22 1 1
6 3467 1 1 32 ARG N N -6.855 -5.651 -3.495 1.00 . A A . 32 ARG N 1 1
6 3468 1 1 32 ARG NE N -2.476 -8.317 -3.896 1.00 . A A . 32 ARG NE 1 1
6 3469 1 1 32 ARG NH1 N -1.429 -8.432 -1.896 1.00 . A A . 32 ARG NH1 1 1
6 3470 1 1 32 ARG NH2 N -1.551 -10.264 -3.215 1.00 . A A . 32 ARG NH2 1 1
6 3471 1 1 32 ARG O O -5.912 -8.382 -1.323 1.00 . A A . 32 ARG O 1 1
6 3472 1 1 33 GLY C C -7.879 -7.177 1.148 1.00 . A A . 33 GLY C 1 1
6 3473 1 1 33 GLY CA C -8.274 -7.790 -0.198 1.00 . A A . 33 GLY CA 1 1
6 3474 1 1 33 GLY H H -8.088 -6.244 -1.692 1.00 . A A . 33 GLY H 1 1
6 3475 1 1 33 GLY HA2 H -9.348 -7.758 -0.308 1.00 . A A . 33 GLY HA2 1 1
6 3476 1 1 33 GLY HA3 H -7.940 -8.817 -0.231 1.00 . A A . 33 GLY HA3 1 1
6 3477 1 1 33 GLY N N -7.636 -7.027 -1.312 1.00 . A A . 33 GLY N 1 1
6 3478 1 1 33 GLY O O -8.291 -7.638 2.194 1.00 . A A . 33 GLY O 1 1
6 3479 1 1 34 LEU C C -7.409 -4.175 2.593 1.00 . A A . 34 LEU C 1 1
6 3480 1 1 34 LEU CA C -6.672 -5.505 2.418 1.00 . A A . 34 LEU CA 1 1
6 3481 1 1 34 LEU CB C -5.165 -5.244 2.402 1.00 . A A . 34 LEU CB 1 1
6 3482 1 1 34 LEU CD1 C -2.924 -6.240 1.928 1.00 . A A . 34 LEU CD1 1 1
6 3483 1 1 34 LEU CD2 C -4.742 -7.656 2.892 1.00 . A A . 34 LEU CD2 1 1
6 3484 1 1 34 LEU CG C -4.432 -6.502 1.936 1.00 . A A . 34 LEU CG 1 1
6 3485 1 1 34 LEU H H -6.763 -5.781 0.281 1.00 . A A . 34 LEU H 1 1
6 3486 1 1 34 LEU HA H -6.914 -6.162 3.239 1.00 . A A . 34 LEU HA 1 1
6 3487 1 1 34 LEU HB2 H -4.948 -4.429 1.726 1.00 . A A . 34 LEU HB2 1 1
6 3488 1 1 34 LEU HB3 H -4.834 -4.984 3.396 1.00 . A A . 34 LEU HB3 1 1
6 3489 1 1 34 LEU HD11 H -2.612 -5.905 2.905 1.00 . A A . 34 LEU HD11 1 1
6 3490 1 1 34 LEU HD12 H -2.694 -5.480 1.196 1.00 . A A . 34 LEU HD12 1 1
6 3491 1 1 34 LEU HD13 H -2.402 -7.152 1.676 1.00 . A A . 34 LEU HD13 1 1
6 3492 1 1 34 LEU HD21 H -5.717 -8.059 2.664 1.00 . A A . 34 LEU HD21 1 1
6 3493 1 1 34 LEU HD22 H -4.732 -7.292 3.909 1.00 . A A . 34 LEU HD22 1 1
6 3494 1 1 34 LEU HD23 H -3.997 -8.428 2.779 1.00 . A A . 34 LEU HD23 1 1
6 3495 1 1 34 LEU HG H -4.757 -6.760 0.938 1.00 . A A . 34 LEU HG 1 1
6 3496 1 1 34 LEU N N -7.085 -6.141 1.133 1.00 . A A . 34 LEU N 1 1
6 3497 1 1 34 LEU O O -7.948 -3.624 1.654 1.00 . A A . 34 LEU O 1 1
6 3498 1 1 35 PHE C C -9.576 -2.458 3.487 1.00 . A A . 35 PHE C 1 1
6 3499 1 1 35 PHE CA C -8.146 -2.367 4.023 1.00 . A A . 35 PHE CA 1 1
6 3500 1 1 35 PHE CB C -7.396 -1.249 3.295 1.00 . A A . 35 PHE CB 1 1
6 3501 1 1 35 PHE CD1 C -4.955 -1.686 3.750 1.00 . A A . 35 PHE CD1 1 1
6 3502 1 1 35 PHE CD2 C -6.074 0.076 4.984 1.00 . A A . 35 PHE CD2 1 1
6 3503 1 1 35 PHE CE1 C -3.762 -1.404 4.428 1.00 . A A . 35 PHE CE1 1 1
6 3504 1 1 35 PHE CE2 C -4.882 0.358 5.660 1.00 . A A . 35 PHE CE2 1 1
6 3505 1 1 35 PHE CG C -6.110 -0.946 4.027 1.00 . A A . 35 PHE CG 1 1
6 3506 1 1 35 PHE CZ C -3.727 -0.382 5.384 1.00 . A A . 35 PHE CZ 1 1
6 3507 1 1 35 PHE H H -7.010 -4.124 4.538 1.00 . A A . 35 PHE H 1 1
6 3508 1 1 35 PHE HA H -8.171 -2.154 5.082 1.00 . A A . 35 PHE HA 1 1
6 3509 1 1 35 PHE HB2 H -7.171 -1.565 2.288 1.00 . A A . 35 PHE HB2 1 1
6 3510 1 1 35 PHE HB3 H -8.011 -0.362 3.266 1.00 . A A . 35 PHE HB3 1 1
6 3511 1 1 35 PHE HD1 H -4.982 -2.475 3.012 1.00 . A A . 35 PHE HD1 1 1
6 3512 1 1 35 PHE HD2 H -6.965 0.647 5.196 1.00 . A A . 35 PHE HD2 1 1
6 3513 1 1 35 PHE HE1 H -2.871 -1.975 4.214 1.00 . A A . 35 PHE HE1 1 1
6 3514 1 1 35 PHE HE2 H -4.854 1.146 6.399 1.00 . A A . 35 PHE HE2 1 1
6 3515 1 1 35 PHE HZ H -2.807 -0.165 5.907 1.00 . A A . 35 PHE HZ 1 1
6 3516 1 1 35 PHE N N -7.443 -3.659 3.790 1.00 . A A . 35 PHE N 1 1
7 3517 1 1 1 LEU C C 1.451 -3.062 10.014 1.00 . A A . 1 LEU C 1 1
7 3518 1 1 1 LEU CA C 0.382 -2.074 10.484 1.00 . A A . 1 LEU CA 1 1
7 3519 1 1 1 LEU CB C -0.978 -2.490 9.921 1.00 . A A . 1 LEU CB 1 1
7 3520 1 1 1 LEU CD1 C -1.974 -0.267 10.474 1.00 . A A . 1 LEU CD1 1 1
7 3521 1 1 1 LEU CD2 C -3.450 -2.261 10.187 1.00 . A A . 1 LEU CD2 1 1
7 3522 1 1 1 LEU CG C -2.089 -1.776 10.692 1.00 . A A . 1 LEU CG 1 1
7 3523 1 1 1 LEU H1 H 0.070 -0.435 9.239 1.00 . A A . 1 LEU H1 1 1
7 3524 1 1 1 LEU H2 H 1.700 -0.702 9.636 1.00 . A A . 1 LEU H2 1 1
7 3525 1 1 1 LEU H3 H 0.641 -0.030 10.783 1.00 . A A . 1 LEU H3 1 1
7 3526 1 1 1 LEU HA H 0.341 -2.074 11.562 1.00 . A A . 1 LEU HA 1 1
7 3527 1 1 1 LEU HB2 H -1.033 -2.220 8.876 1.00 . A A . 1 LEU HB2 1 1
7 3528 1 1 1 LEU HB3 H -1.100 -3.558 10.023 1.00 . A A . 1 LEU HB3 1 1
7 3529 1 1 1 LEU HD11 H -1.727 -0.069 9.441 1.00 . A A . 1 LEU HD11 1 1
7 3530 1 1 1 LEU HD12 H -1.198 0.131 11.112 1.00 . A A . 1 LEU HD12 1 1
7 3531 1 1 1 LEU HD13 H -2.915 0.205 10.715 1.00 . A A . 1 LEU HD13 1 1
7 3532 1 1 1 LEU HD21 H -4.227 -1.903 10.848 1.00 . A A . 1 LEU HD21 1 1
7 3533 1 1 1 LEU HD22 H -3.463 -3.340 10.167 1.00 . A A . 1 LEU HD22 1 1
7 3534 1 1 1 LEU HD23 H -3.622 -1.880 9.191 1.00 . A A . 1 LEU HD23 1 1
7 3535 1 1 1 LEU HG H -1.994 -1.996 11.745 1.00 . A A . 1 LEU HG 1 1
7 3536 1 1 1 LEU O O 2.589 -3.009 10.437 1.00 . A A . 1 LEU O 1 1
7 3537 1 1 2 SER C C 3.095 -4.250 7.732 1.00 . A A . 2 SER C 1 1
7 3538 1 1 2 SER CA C 2.091 -4.953 8.647 1.00 . A A . 2 SER CA 1 1
7 3539 1 1 2 SER CB C 1.373 -6.055 7.863 1.00 . A A . 2 SER CB 1 1
7 3540 1 1 2 SER H H 0.170 -3.994 8.816 1.00 . A A . 2 SER H 1 1
7 3541 1 1 2 SER HA H 2.613 -5.391 9.485 1.00 . A A . 2 SER HA 1 1
7 3542 1 1 2 SER HB2 H 1.984 -6.941 7.842 1.00 . A A . 2 SER HB2 1 1
7 3543 1 1 2 SER HB3 H 0.431 -6.280 8.345 1.00 . A A . 2 SER HB3 1 1
7 3544 1 1 2 SER HG H 0.975 -4.666 6.559 1.00 . A A . 2 SER HG 1 1
7 3545 1 1 2 SER N N 1.094 -3.966 9.143 1.00 . A A . 2 SER N 1 1
7 3546 1 1 2 SER O O 3.190 -4.544 6.557 1.00 . A A . 2 SER O 1 1
7 3547 1 1 2 SER OG O 1.145 -5.611 6.532 1.00 . A A . 2 SER OG 1 1
7 3548 1 1 3 ASP C C 5.770 -3.647 6.765 1.00 . A A . 3 ASP C 1 1
7 3549 1 1 3 ASP CA C 4.851 -2.615 7.418 1.00 . A A . 3 ASP CA 1 1
7 3550 1 1 3 ASP CB C 5.675 -1.665 8.287 1.00 . A A . 3 ASP CB 1 1
7 3551 1 1 3 ASP CG C 4.753 -0.615 8.910 1.00 . A A . 3 ASP CG 1 1
7 3552 1 1 3 ASP H H 3.759 -3.101 9.210 1.00 . A A . 3 ASP H 1 1
7 3553 1 1 3 ASP HA H 4.341 -2.052 6.649 1.00 . A A . 3 ASP HA 1 1
7 3554 1 1 3 ASP HB2 H 6.164 -2.226 9.071 1.00 . A A . 3 ASP HB2 1 1
7 3555 1 1 3 ASP HB3 H 6.419 -1.173 7.680 1.00 . A A . 3 ASP HB3 1 1
7 3556 1 1 3 ASP N N 3.850 -3.326 8.260 1.00 . A A . 3 ASP N 1 1
7 3557 1 1 3 ASP O O 6.237 -3.469 5.659 1.00 . A A . 3 ASP O 1 1
7 3558 1 1 3 ASP OD1 O 3.655 -0.447 8.406 1.00 . A A . 3 ASP OD1 1 1
7 3559 1 1 3 ASP OD2 O 5.161 0.003 9.879 1.00 . A A . 3 ASP OD2 1 1
7 3560 1 1 4 GLU C C 6.172 -6.454 5.699 1.00 . A A . 4 GLU C 1 1
7 3561 1 1 4 GLU CA C 6.906 -5.785 6.860 1.00 . A A . 4 GLU CA 1 1
7 3562 1 1 4 GLU CB C 7.230 -6.831 7.927 1.00 . A A . 4 GLU CB 1 1
7 3563 1 1 4 GLU CD C 9.685 -6.875 7.466 1.00 . A A . 4 GLU CD 1 1
7 3564 1 1 4 GLU CG C 8.398 -7.700 7.454 1.00 . A A . 4 GLU CG 1 1
7 3565 1 1 4 GLU H H 5.638 -4.858 8.334 1.00 . A A . 4 GLU H 1 1
7 3566 1 1 4 GLU HA H 7.820 -5.336 6.500 1.00 . A A . 4 GLU HA 1 1
7 3567 1 1 4 GLU HB2 H 7.500 -6.334 8.848 1.00 . A A . 4 GLU HB2 1 1
7 3568 1 1 4 GLU HB3 H 6.365 -7.455 8.093 1.00 . A A . 4 GLU HB3 1 1
7 3569 1 1 4 GLU HG2 H 8.506 -8.548 8.115 1.00 . A A . 4 GLU HG2 1 1
7 3570 1 1 4 GLU HG3 H 8.205 -8.047 6.450 1.00 . A A . 4 GLU HG3 1 1
7 3571 1 1 4 GLU N N 6.028 -4.733 7.444 1.00 . A A . 4 GLU N 1 1
7 3572 1 1 4 GLU O O 6.659 -6.505 4.587 1.00 . A A . 4 GLU O 1 1
7 3573 1 1 4 GLU OE1 O 9.741 -5.911 8.212 1.00 . A A . 4 GLU OE1 1 1
7 3574 1 1 4 GLU OE2 O 10.595 -7.222 6.731 1.00 . A A . 4 GLU OE2 1 1
7 3575 1 1 5 ASP C C 3.772 -6.573 3.849 1.00 . A A . 5 ASP C 1 1
7 3576 1 1 5 ASP CA C 4.224 -7.627 4.862 1.00 . A A . 5 ASP CA 1 1
7 3577 1 1 5 ASP CB C 2.997 -8.319 5.458 1.00 . A A . 5 ASP CB 1 1
7 3578 1 1 5 ASP CG C 2.451 -9.341 4.460 1.00 . A A . 5 ASP CG 1 1
7 3579 1 1 5 ASP H H 4.620 -6.904 6.852 1.00 . A A . 5 ASP H 1 1
7 3580 1 1 5 ASP HA H 4.849 -8.358 4.369 1.00 . A A . 5 ASP HA 1 1
7 3581 1 1 5 ASP HB2 H 3.277 -8.822 6.372 1.00 . A A . 5 ASP HB2 1 1
7 3582 1 1 5 ASP HB3 H 2.236 -7.584 5.669 1.00 . A A . 5 ASP HB3 1 1
7 3583 1 1 5 ASP N N 4.997 -6.963 5.948 1.00 . A A . 5 ASP N 1 1
7 3584 1 1 5 ASP O O 3.845 -6.772 2.653 1.00 . A A . 5 ASP O 1 1
7 3585 1 1 5 ASP OD1 O 2.958 -10.451 4.441 1.00 . A A . 5 ASP OD1 1 1
7 3586 1 1 5 ASP OD2 O 1.533 -8.997 3.732 1.00 . A A . 5 ASP OD2 1 1
7 3587 1 1 6 PHE C C 3.951 -4.083 2.367 1.00 . A A . 6 PHE C 1 1
7 3588 1 1 6 PHE CA C 2.854 -4.375 3.395 1.00 . A A . 6 PHE CA 1 1
7 3589 1 1 6 PHE CB C 2.565 -3.105 4.198 1.00 . A A . 6 PHE CB 1 1
7 3590 1 1 6 PHE CD1 C 3.162 -1.192 2.668 1.00 . A A . 6 PHE CD1 1 1
7 3591 1 1 6 PHE CD2 C 0.823 -1.755 2.975 1.00 . A A . 6 PHE CD2 1 1
7 3592 1 1 6 PHE CE1 C 2.800 -0.159 1.795 1.00 . A A . 6 PHE CE1 1 1
7 3593 1 1 6 PHE CE2 C 0.461 -0.722 2.103 1.00 . A A . 6 PHE CE2 1 1
7 3594 1 1 6 PHE CG C 2.174 -1.991 3.257 1.00 . A A . 6 PHE CG 1 1
7 3595 1 1 6 PHE CZ C 1.449 0.077 1.514 1.00 . A A . 6 PHE CZ 1 1
7 3596 1 1 6 PHE H H 3.249 -5.316 5.292 1.00 . A A . 6 PHE H 1 1
7 3597 1 1 6 PHE HA H 1.956 -4.691 2.885 1.00 . A A . 6 PHE HA 1 1
7 3598 1 1 6 PHE HB2 H 1.757 -3.294 4.890 1.00 . A A . 6 PHE HB2 1 1
7 3599 1 1 6 PHE HB3 H 3.450 -2.818 4.746 1.00 . A A . 6 PHE HB3 1 1
7 3600 1 1 6 PHE HD1 H 4.205 -1.374 2.886 1.00 . A A . 6 PHE HD1 1 1
7 3601 1 1 6 PHE HD2 H 0.062 -2.372 3.429 1.00 . A A . 6 PHE HD2 1 1
7 3602 1 1 6 PHE HE1 H 3.562 0.457 1.341 1.00 . A A . 6 PHE HE1 1 1
7 3603 1 1 6 PHE HE2 H -0.581 -0.541 1.885 1.00 . A A . 6 PHE HE2 1 1
7 3604 1 1 6 PHE HZ H 1.168 0.874 0.841 1.00 . A A . 6 PHE HZ 1 1
7 3605 1 1 6 PHE N N 3.304 -5.451 4.323 1.00 . A A . 6 PHE N 1 1
7 3606 1 1 6 PHE O O 3.745 -4.199 1.175 1.00 . A A . 6 PHE O 1 1
7 3607 1 1 7 ARG C C 6.384 -4.512 0.857 1.00 . A A . 7 ARG C 1 1
7 3608 1 1 7 ARG CA C 6.216 -3.376 1.872 1.00 . A A . 7 ARG CA 1 1
7 3609 1 1 7 ARG CB C 7.518 -3.195 2.657 1.00 . A A . 7 ARG CB 1 1
7 3610 1 1 7 ARG CD C 9.899 -2.457 2.505 1.00 . A A . 7 ARG CD 1 1
7 3611 1 1 7 ARG CG C 8.640 -2.786 1.703 1.00 . A A . 7 ARG CG 1 1
7 3612 1 1 7 ARG CZ C 11.675 -3.728 3.557 1.00 . A A . 7 ARG CZ 1 1
7 3613 1 1 7 ARG H H 5.258 -3.618 3.786 1.00 . A A . 7 ARG H 1 1
7 3614 1 1 7 ARG HA H 5.984 -2.461 1.349 1.00 . A A . 7 ARG HA 1 1
7 3615 1 1 7 ARG HB2 H 7.382 -2.426 3.405 1.00 . A A . 7 ARG HB2 1 1
7 3616 1 1 7 ARG HB3 H 7.782 -4.124 3.143 1.00 . A A . 7 ARG HB3 1 1
7 3617 1 1 7 ARG HD2 H 10.630 -2.000 1.858 1.00 . A A . 7 ARG HD2 1 1
7 3618 1 1 7 ARG HD3 H 9.648 -1.773 3.303 1.00 . A A . 7 ARG HD3 1 1
7 3619 1 1 7 ARG HE H 9.920 -4.529 3.094 1.00 . A A . 7 ARG HE 1 1
7 3620 1 1 7 ARG HG2 H 8.848 -3.597 1.022 1.00 . A A . 7 ARG HG2 1 1
7 3621 1 1 7 ARG HG3 H 8.335 -1.913 1.143 1.00 . A A . 7 ARG HG3 1 1
7 3622 1 1 7 ARG HH11 H 12.023 -1.797 3.159 1.00 . A A . 7 ARG HH11 1 1
7 3623 1 1 7 ARG HH12 H 13.328 -2.655 3.906 1.00 . A A . 7 ARG HH12 1 1
7 3624 1 1 7 ARG HH21 H 11.610 -5.662 4.067 1.00 . A A . 7 ARG HH21 1 1
7 3625 1 1 7 ARG HH22 H 13.095 -4.844 4.421 1.00 . A A . 7 ARG HH22 1 1
7 3626 1 1 7 ARG N N 5.112 -3.699 2.820 1.00 . A A . 7 ARG N 1 1
7 3627 1 1 7 ARG NE N 10.461 -3.712 3.079 1.00 . A A . 7 ARG NE 1 1
7 3628 1 1 7 ARG NH1 N 12.399 -2.643 3.539 1.00 . A A . 7 ARG NH1 1 1
7 3629 1 1 7 ARG NH2 N 12.165 -4.831 4.053 1.00 . A A . 7 ARG NH2 1 1
7 3630 1 1 7 ARG O O 6.687 -4.284 -0.297 1.00 . A A . 7 ARG O 1 1
7 3631 1 1 8 ALA C C 5.202 -6.880 -0.680 1.00 . A A . 8 ALA C 1 1
7 3632 1 1 8 ALA CA C 6.346 -6.880 0.340 1.00 . A A . 8 ALA CA 1 1
7 3633 1 1 8 ALA CB C 6.305 -8.187 1.135 1.00 . A A . 8 ALA CB 1 1
7 3634 1 1 8 ALA H H 5.975 -5.894 2.219 1.00 . A A . 8 ALA H 1 1
7 3635 1 1 8 ALA HA H 7.290 -6.805 -0.177 1.00 . A A . 8 ALA HA 1 1
7 3636 1 1 8 ALA HB1 H 5.299 -8.362 1.486 1.00 . A A . 8 ALA HB1 1 1
7 3637 1 1 8 ALA HB2 H 6.974 -8.118 1.981 1.00 . A A . 8 ALA HB2 1 1
7 3638 1 1 8 ALA HB3 H 6.612 -9.005 0.500 1.00 . A A . 8 ALA HB3 1 1
7 3639 1 1 8 ALA N N 6.200 -5.731 1.280 1.00 . A A . 8 ALA N 1 1
7 3640 1 1 8 ALA O O 5.349 -7.358 -1.787 1.00 . A A . 8 ALA O 1 1
7 3641 1 1 9 VAL C C 3.095 -5.343 -2.371 1.00 . A A . 9 VAL C 1 1
7 3642 1 1 9 VAL CA C 2.902 -6.378 -1.256 1.00 . A A . 9 VAL CA 1 1
7 3643 1 1 9 VAL CB C 1.618 -6.055 -0.491 1.00 . A A . 9 VAL CB 1 1
7 3644 1 1 9 VAL CG1 C 0.456 -5.930 -1.479 1.00 . A A . 9 VAL CG1 1 1
7 3645 1 1 9 VAL CG2 C 1.319 -7.179 0.504 1.00 . A A . 9 VAL CG2 1 1
7 3646 1 1 9 VAL H H 3.950 -6.014 0.594 1.00 . A A . 9 VAL H 1 1
7 3647 1 1 9 VAL HA H 2.810 -7.359 -1.697 1.00 . A A . 9 VAL HA 1 1
7 3648 1 1 9 VAL HB H 1.739 -5.122 0.041 1.00 . A A . 9 VAL HB 1 1
7 3649 1 1 9 VAL HG11 H 0.546 -5.003 -2.025 1.00 . A A . 9 VAL HG11 1 1
7 3650 1 1 9 VAL HG12 H -0.480 -5.942 -0.940 1.00 . A A . 9 VAL HG12 1 1
7 3651 1 1 9 VAL HG13 H 0.483 -6.759 -2.171 1.00 . A A . 9 VAL HG13 1 1
7 3652 1 1 9 VAL HG21 H 1.009 -8.063 -0.034 1.00 . A A . 9 VAL HG21 1 1
7 3653 1 1 9 VAL HG22 H 0.530 -6.868 1.174 1.00 . A A . 9 VAL HG22 1 1
7 3654 1 1 9 VAL HG23 H 2.209 -7.400 1.075 1.00 . A A . 9 VAL HG23 1 1
7 3655 1 1 9 VAL N N 4.057 -6.376 -0.310 1.00 . A A . 9 VAL N 1 1
7 3656 1 1 9 VAL O O 2.922 -5.643 -3.535 1.00 . A A . 9 VAL O 1 1
7 3657 1 1 10 . C C 5.076 -2.837 -3.368 1.00 . A A . 10 PF5 C 1 1
7 3658 1 1 10 . CA C 3.594 -3.091 -3.099 1.00 . A A . 10 PF5 CA 1 1
7 3659 1 1 10 . CB C 2.904 -1.807 -2.644 1.00 . A A . 10 PF5 CB 1 1
7 3660 1 1 10 . CD1 C 1.241 -2.524 -0.896 1.00 . A A . 10 PF5 CD1 1 1
7 3661 1 1 10 . CD2 C 0.484 -2.222 -3.180 1.00 . A A . 10 PF5 CD2 1 1
7 3662 1 1 10 . CE1 C -0.041 -2.948 -0.527 1.00 . A A . 10 PF5 CE1 1 1
7 3663 1 1 10 . CE2 C -0.805 -2.614 -2.805 1.00 . A A . 10 PF5 CE2 1 1
7 3664 1 1 10 . CG C 1.503 -2.168 -2.223 1.00 . A A . 10 PF5 CG 1 1
7 3665 1 1 10 . CZ C -1.065 -2.994 -1.482 1.00 . A A . 10 PF5 CZ 1 1
7 3666 1 1 10 . FD1 F 2.222 -2.460 0.026 1.00 . A A . 10 PF5 FD1 1 1
7 3667 1 1 10 . FD2 F 0.743 -1.890 -4.461 1.00 . A A . 10 PF5 FD2 1 1
7 3668 1 1 10 . FE1 F -0.291 -3.308 0.747 1.00 . A A . 10 PF5 FE1 1 1
7 3669 1 1 10 . FE2 F -1.797 -2.631 -3.718 1.00 . A A . 10 PF5 FE2 1 1
7 3670 1 1 10 . FZ F -2.298 -3.407 -1.129 1.00 . A A . 10 PF5 FZ 1 1
7 3671 1 1 10 . H H 3.535 -3.885 -1.092 1.00 . A A . 10 PF5 H 1 1
7 3672 1 1 10 . HA H 3.125 -3.438 -4.009 1.00 . A A . 10 PF5 HA 1 1
7 3673 1 1 10 . HB2 H 2.868 -1.099 -3.459 1.00 . A A . 10 PF5 HB2 1 1
7 3674 1 1 10 . HB3 H 3.442 -1.378 -1.809 1.00 . A A . 10 PF5 HB3 1 1
7 3675 1 1 10 . N N 3.423 -4.125 -2.036 1.00 . A A . 10 PF5 N 1 1
7 3676 1 1 10 . O O 5.437 -2.182 -4.326 1.00 . A A . 10 PF5 O 1 1
7 3677 1 1 11 GLY C C 7.801 -1.751 -2.294 1.00 . A A . 11 GLY C 1 1
7 3678 1 1 11 GLY CA C 7.396 -3.147 -2.773 1.00 . A A . 11 GLY CA 1 1
7 3679 1 1 11 GLY H H 5.633 -3.889 -1.781 1.00 . A A . 11 GLY H 1 1
7 3680 1 1 11 GLY HA2 H 7.956 -3.892 -2.227 1.00 . A A . 11 GLY HA2 1 1
7 3681 1 1 11 GLY HA3 H 7.610 -3.237 -3.827 1.00 . A A . 11 GLY HA3 1 1
7 3682 1 1 11 GLY N N 5.940 -3.356 -2.545 1.00 . A A . 11 GLY N 1 1
7 3683 1 1 11 GLY O O 8.838 -1.237 -2.662 1.00 . A A . 11 GLY O 1 1
7 3684 1 1 12 MET C C 6.721 0.430 0.409 1.00 . A A . 12 MET C 1 1
7 3685 1 1 12 MET CA C 7.337 0.225 -0.976 1.00 . A A . 12 MET CA 1 1
7 3686 1 1 12 MET CB C 6.789 1.280 -1.942 1.00 . A A . 12 MET CB 1 1
7 3687 1 1 12 MET CE C 5.457 1.488 -5.020 1.00 . A A . 12 MET CE 1 1
7 3688 1 1 12 MET CG C 5.374 0.889 -2.373 1.00 . A A . 12 MET CG 1 1
7 3689 1 1 12 MET H H 6.163 -1.570 -1.188 1.00 . A A . 12 MET H 1 1
7 3690 1 1 12 MET HA H 8.411 0.322 -0.910 1.00 . A A . 12 MET HA 1 1
7 3691 1 1 12 MET HB2 H 6.765 2.241 -1.448 1.00 . A A . 12 MET HB2 1 1
7 3692 1 1 12 MET HB3 H 7.426 1.336 -2.812 1.00 . A A . 12 MET HB3 1 1
7 3693 1 1 12 MET HE1 H 6.533 1.571 -4.961 1.00 . A A . 12 MET HE1 1 1
7 3694 1 1 12 MET HE2 H 5.101 2.052 -5.867 1.00 . A A . 12 MET HE2 1 1
7 3695 1 1 12 MET HE3 H 5.176 0.450 -5.137 1.00 . A A . 12 MET HE3 1 1
7 3696 1 1 12 MET HG2 H 5.401 -0.067 -2.874 1.00 . A A . 12 MET HG2 1 1
7 3697 1 1 12 MET HG3 H 4.738 0.822 -1.503 1.00 . A A . 12 MET HG3 1 1
7 3698 1 1 12 MET N N 6.994 -1.136 -1.475 1.00 . A A . 12 MET N 1 1
7 3699 1 1 12 MET O O 5.749 -0.204 0.766 1.00 . A A . 12 MET O 1 1
7 3700 1 1 12 MET SD S 4.720 2.143 -3.504 1.00 . A A . 12 MET SD 1 1
7 3701 1 1 13 THR C C 5.424 2.327 2.459 1.00 . A A . 13 THR C 1 1
7 3702 1 1 13 THR CA C 6.736 1.548 2.560 1.00 . A A . 13 THR CA 1 1
7 3703 1 1 13 THR CB C 7.743 2.361 3.375 1.00 . A A . 13 THR CB 1 1
7 3704 1 1 13 THR CG2 C 8.892 1.456 3.825 1.00 . A A . 13 THR CG2 1 1
7 3705 1 1 13 THR H H 8.064 1.814 0.883 1.00 . A A . 13 THR H 1 1
7 3706 1 1 13 THR HA H 6.558 0.600 3.047 1.00 . A A . 13 THR HA 1 1
7 3707 1 1 13 THR HB H 7.254 2.772 4.244 1.00 . A A . 13 THR HB 1 1
7 3708 1 1 13 THR HG1 H 7.509 3.924 2.243 1.00 . A A . 13 THR HG1 1 1
7 3709 1 1 13 THR HG21 H 9.359 1.012 2.958 1.00 . A A . 13 THR HG21 1 1
7 3710 1 1 13 THR HG22 H 8.507 0.676 4.465 1.00 . A A . 13 THR HG22 1 1
7 3711 1 1 13 THR HG23 H 9.620 2.041 4.367 1.00 . A A . 13 THR HG23 1 1
7 3712 1 1 13 THR N N 7.282 1.310 1.193 1.00 . A A . 13 THR N 1 1
7 3713 1 1 13 THR O O 5.163 3.000 1.482 1.00 . A A . 13 THR O 1 1
7 3714 1 1 13 THR OG1 O 8.254 3.417 2.573 1.00 . A A . 13 THR OG1 1 1
7 3715 1 1 14 ARG C C 3.577 4.473 3.166 1.00 . A A . 14 ARG C 1 1
7 3716 1 1 14 ARG CA C 3.304 2.989 3.429 1.00 . A A . 14 ARG CA 1 1
7 3717 1 1 14 ARG CB C 2.583 2.833 4.770 1.00 . A A . 14 ARG CB 1 1
7 3718 1 1 14 ARG CD C 1.356 1.245 6.262 1.00 . A A . 14 ARG CD 1 1
7 3719 1 1 14 ARG CG C 2.154 1.375 4.959 1.00 . A A . 14 ARG CG 1 1
7 3720 1 1 14 ARG CZ C 0.146 -0.768 5.641 1.00 . A A . 14 ARG CZ 1 1
7 3721 1 1 14 ARG H H 4.822 1.695 4.244 1.00 . A A . 14 ARG H 1 1
7 3722 1 1 14 ARG HA H 2.683 2.593 2.639 1.00 . A A . 14 ARG HA 1 1
7 3723 1 1 14 ARG HB2 H 3.249 3.123 5.570 1.00 . A A . 14 ARG HB2 1 1
7 3724 1 1 14 ARG HB3 H 1.710 3.470 4.782 1.00 . A A . 14 ARG HB3 1 1
7 3725 1 1 14 ARG HD2 H 1.953 1.574 7.094 1.00 . A A . 14 ARG HD2 1 1
7 3726 1 1 14 ARG HD3 H 0.467 1.857 6.200 1.00 . A A . 14 ARG HD3 1 1
7 3727 1 1 14 ARG HE H 1.375 -0.693 7.202 1.00 . A A . 14 ARG HE 1 1
7 3728 1 1 14 ARG HG2 H 1.541 1.071 4.123 1.00 . A A . 14 ARG HG2 1 1
7 3729 1 1 14 ARG HG3 H 3.030 0.748 5.011 1.00 . A A . 14 ARG HG3 1 1
7 3730 1 1 14 ARG HH11 H -0.167 0.871 4.532 1.00 . A A . 14 ARG HH11 1 1
7 3731 1 1 14 ARG HH12 H -1.018 -0.551 4.026 1.00 . A A . 14 ARG HH12 1 1
7 3732 1 1 14 ARG HH21 H 0.262 -2.548 6.553 1.00 . A A . 14 ARG HH21 1 1
7 3733 1 1 14 ARG HH22 H -0.774 -2.482 5.167 1.00 . A A . 14 ARG HH22 1 1
7 3734 1 1 14 ARG N N 4.595 2.245 3.465 1.00 . A A . 14 ARG N 1 1
7 3735 1 1 14 ARG NE N 0.981 -0.184 6.460 1.00 . A A . 14 ARG NE 1 1
7 3736 1 1 14 ARG NH1 N -0.391 -0.096 4.659 1.00 . A A . 14 ARG NH1 1 1
7 3737 1 1 14 ARG NH2 N -0.149 -2.030 5.802 1.00 . A A . 14 ARG NH2 1 1
7 3738 1 1 14 ARG O O 2.760 5.171 2.599 1.00 . A A . 14 ARG O 1 1
7 3739 1 1 15 SER C C 5.044 6.689 1.848 1.00 . A A . 15 SER C 1 1
7 3740 1 1 15 SER CA C 5.023 6.406 3.350 1.00 . A A . 15 SER CA 1 1
7 3741 1 1 15 SER CB C 6.386 6.747 3.955 1.00 . A A . 15 SER CB 1 1
7 3742 1 1 15 SER H H 5.378 4.382 4.005 1.00 . A A . 15 SER H 1 1
7 3743 1 1 15 SER HA H 4.258 7.009 3.819 1.00 . A A . 15 SER HA 1 1
7 3744 1 1 15 SER HB2 H 7.162 6.229 3.416 1.00 . A A . 15 SER HB2 1 1
7 3745 1 1 15 SER HB3 H 6.552 7.814 3.883 1.00 . A A . 15 SER HB3 1 1
7 3746 1 1 15 SER HG H 5.515 6.402 5.659 1.00 . A A . 15 SER HG 1 1
7 3747 1 1 15 SER N N 4.720 4.962 3.567 1.00 . A A . 15 SER N 1 1
7 3748 1 1 15 SER O O 4.449 7.637 1.375 1.00 . A A . 15 SER O 1 1
7 3749 1 1 15 SER OG O 6.409 6.342 5.317 1.00 . A A . 15 SER OG 1 1
7 3750 1 1 16 ALA C C 4.431 5.710 -0.995 1.00 . A A . 16 ALA C 1 1
7 3751 1 1 16 ALA CA C 5.779 6.085 -0.378 1.00 . A A . 16 ALA CA 1 1
7 3752 1 1 16 ALA CB C 6.877 5.206 -0.977 1.00 . A A . 16 ALA CB 1 1
7 3753 1 1 16 ALA H H 6.176 5.098 1.494 1.00 . A A . 16 ALA H 1 1
7 3754 1 1 16 ALA HA H 5.995 7.122 -0.581 1.00 . A A . 16 ALA HA 1 1
7 3755 1 1 16 ALA HB1 H 6.944 4.283 -0.420 1.00 . A A . 16 ALA HB1 1 1
7 3756 1 1 16 ALA HB2 H 7.823 5.726 -0.927 1.00 . A A . 16 ALA HB2 1 1
7 3757 1 1 16 ALA HB3 H 6.640 4.988 -2.008 1.00 . A A . 16 ALA HB3 1 1
7 3758 1 1 16 ALA N N 5.717 5.866 1.093 1.00 . A A . 16 ALA N 1 1
7 3759 1 1 16 ALA O O 3.901 6.416 -1.830 1.00 . A A . 16 ALA O 1 1
7 3760 1 1 17 PHE C C 1.518 5.278 -0.868 1.00 . A A . 17 PHE C 1 1
7 3761 1 1 17 PHE CA C 2.553 4.186 -1.145 1.00 . A A . 17 PHE CA 1 1
7 3762 1 1 17 PHE CB C 2.109 2.878 -0.484 1.00 . A A . 17 PHE CB 1 1
7 3763 1 1 17 PHE CD1 C 1.157 1.730 -2.516 1.00 . A A . 17 PHE CD1 1 1
7 3764 1 1 17 PHE CD2 C -0.340 2.318 -0.702 1.00 . A A . 17 PHE CD2 1 1
7 3765 1 1 17 PHE CE1 C 0.080 1.189 -3.230 1.00 . A A . 17 PHE CE1 1 1
7 3766 1 1 17 PHE CE2 C -1.417 1.778 -1.416 1.00 . A A . 17 PHE CE2 1 1
7 3767 1 1 17 PHE CG C 0.947 2.295 -1.253 1.00 . A A . 17 PHE CG 1 1
7 3768 1 1 17 PHE CZ C -1.207 1.213 -2.678 1.00 . A A . 17 PHE CZ 1 1
7 3769 1 1 17 PHE H H 4.311 4.053 0.094 1.00 . A A . 17 PHE H 1 1
7 3770 1 1 17 PHE HA H 2.645 4.038 -2.211 1.00 . A A . 17 PHE HA 1 1
7 3771 1 1 17 PHE HB2 H 2.931 2.178 -0.486 1.00 . A A . 17 PHE HB2 1 1
7 3772 1 1 17 PHE HB3 H 1.804 3.073 0.533 1.00 . A A . 17 PHE HB3 1 1
7 3773 1 1 17 PHE HD1 H 2.149 1.711 -2.942 1.00 . A A . 17 PHE HD1 1 1
7 3774 1 1 17 PHE HD2 H -0.503 2.754 0.273 1.00 . A A . 17 PHE HD2 1 1
7 3775 1 1 17 PHE HE1 H 0.242 0.753 -4.204 1.00 . A A . 17 PHE HE1 1 1
7 3776 1 1 17 PHE HE2 H -2.410 1.796 -0.990 1.00 . A A . 17 PHE HE2 1 1
7 3777 1 1 17 PHE HZ H -2.038 0.795 -3.228 1.00 . A A . 17 PHE HZ 1 1
7 3778 1 1 17 PHE N N 3.869 4.605 -0.585 1.00 . A A . 17 PHE N 1 1
7 3779 1 1 17 PHE O O 0.674 5.570 -1.691 1.00 . A A . 17 PHE O 1 1
7 3780 1 1 18 ALA C C 0.716 8.076 -0.436 1.00 . A A . 18 ALA C 1 1
7 3781 1 1 18 ALA CA C 0.605 6.964 0.610 1.00 . A A . 18 ALA CA 1 1
7 3782 1 1 18 ALA CB C 0.920 7.535 1.994 1.00 . A A . 18 ALA CB 1 1
7 3783 1 1 18 ALA H H 2.269 5.636 0.935 1.00 . A A . 18 ALA H 1 1
7 3784 1 1 18 ALA HA H -0.398 6.561 0.604 1.00 . A A . 18 ALA HA 1 1
7 3785 1 1 18 ALA HB1 H 1.907 7.974 1.986 1.00 . A A . 18 ALA HB1 1 1
7 3786 1 1 18 ALA HB2 H 0.885 6.742 2.726 1.00 . A A . 18 ALA HB2 1 1
7 3787 1 1 18 ALA HB3 H 0.191 8.290 2.248 1.00 . A A . 18 ALA HB3 1 1
7 3788 1 1 18 ALA N N 1.580 5.886 0.285 1.00 . A A . 18 ALA N 1 1
7 3789 1 1 18 ALA O O -0.145 8.926 -0.548 1.00 . A A . 18 ALA O 1 1
7 3790 1 1 19 ASN C C 0.823 9.060 -3.268 1.00 . A A . 19 ASN C 1 1
7 3791 1 1 19 ASN CA C 1.954 9.137 -2.234 1.00 . A A . 19 ASN CA 1 1
7 3792 1 1 19 ASN CB C 3.297 8.928 -2.938 1.00 . A A . 19 ASN CB 1 1
7 3793 1 1 19 ASN CG C 3.579 10.115 -3.861 1.00 . A A . 19 ASN CG 1 1
7 3794 1 1 19 ASN H H 2.461 7.388 -1.081 1.00 . A A . 19 ASN H 1 1
7 3795 1 1 19 ASN HA H 1.945 10.108 -1.761 1.00 . A A . 19 ASN HA 1 1
7 3796 1 1 19 ASN HB2 H 4.083 8.849 -2.200 1.00 . A A . 19 ASN HB2 1 1
7 3797 1 1 19 ASN HB3 H 3.259 8.021 -3.523 1.00 . A A . 19 ASN HB3 1 1
7 3798 1 1 19 ASN HD21 H 3.999 11.358 -2.371 1.00 . A A . 19 ASN HD21 1 1
7 3799 1 1 19 ASN HD22 H 4.107 12.028 -3.926 1.00 . A A . 19 ASN HD22 1 1
7 3800 1 1 19 ASN N N 1.775 8.080 -1.197 1.00 . A A . 19 ASN N 1 1
7 3801 1 1 19 ASN ND2 N 3.923 11.261 -3.343 1.00 . A A . 19 ASN ND2 1 1
7 3802 1 1 19 ASN O O 0.398 10.062 -3.807 1.00 . A A . 19 ASN O 1 1
7 3803 1 1 19 ASN OD1 O 3.485 9.997 -5.067 1.00 . A A . 19 ASN OD1 1 1
7 3804 1 1 20 LEU C C -2.035 8.406 -4.037 1.00 . A A . 20 LEU C 1 1
7 3805 1 1 20 LEU CA C -0.757 7.740 -4.562 1.00 . A A . 20 LEU CA 1 1
7 3806 1 1 20 LEU CB C -1.035 6.254 -4.800 1.00 . A A . 20 LEU CB 1 1
7 3807 1 1 20 LEU CD1 C -0.006 4.042 -5.321 1.00 . A A . 20 LEU CD1 1 1
7 3808 1 1 20 LEU CD2 C 0.779 6.091 -6.512 1.00 . A A . 20 LEU CD2 1 1
7 3809 1 1 20 LEU CG C 0.264 5.540 -5.180 1.00 . A A . 20 LEU CG 1 1
7 3810 1 1 20 LEU H H 0.709 7.084 -3.119 1.00 . A A . 20 LEU H 1 1
7 3811 1 1 20 LEU HA H -0.459 8.204 -5.491 1.00 . A A . 20 LEU HA 1 1
7 3812 1 1 20 LEU HB2 H -1.434 5.815 -3.897 1.00 . A A . 20 LEU HB2 1 1
7 3813 1 1 20 LEU HB3 H -1.750 6.145 -5.601 1.00 . A A . 20 LEU HB3 1 1
7 3814 1 1 20 LEU HD11 H -0.050 3.591 -4.340 1.00 . A A . 20 LEU HD11 1 1
7 3815 1 1 20 LEU HD12 H 0.787 3.584 -5.894 1.00 . A A . 20 LEU HD12 1 1
7 3816 1 1 20 LEU HD13 H -0.948 3.892 -5.827 1.00 . A A . 20 LEU HD13 1 1
7 3817 1 1 20 LEU HD21 H -0.056 6.290 -7.167 1.00 . A A . 20 LEU HD21 1 1
7 3818 1 1 20 LEU HD22 H 1.432 5.366 -6.973 1.00 . A A . 20 LEU HD22 1 1
7 3819 1 1 20 LEU HD23 H 1.325 7.006 -6.336 1.00 . A A . 20 LEU HD23 1 1
7 3820 1 1 20 LEU HG H 1.004 5.702 -4.410 1.00 . A A . 20 LEU HG 1 1
7 3821 1 1 20 LEU N N 0.342 7.880 -3.557 1.00 . A A . 20 LEU N 1 1
7 3822 1 1 20 LEU O O -2.248 8.491 -2.847 1.00 . A A . 20 LEU O 1 1
7 3823 1 1 21 PRO C C -4.879 8.784 -3.400 1.00 . A A . 21 PRO C 1 1
7 3824 1 1 21 PRO CA C -4.164 9.531 -4.532 1.00 . A A . 21 PRO CA 1 1
7 3825 1 1 21 PRO CB C -4.981 9.499 -5.823 1.00 . A A . 21 PRO CB 1 1
7 3826 1 1 21 PRO CD C -2.739 8.832 -6.411 1.00 . A A . 21 PRO CD 1 1
7 3827 1 1 21 PRO CG C -3.962 9.614 -6.905 1.00 . A A . 21 PRO CG 1 1
7 3828 1 1 21 PRO HA H -3.981 10.555 -4.249 1.00 . A A . 21 PRO HA 1 1
7 3829 1 1 21 PRO HB2 H -5.519 8.562 -5.906 1.00 . A A . 21 PRO HB2 1 1
7 3830 1 1 21 PRO HB3 H -5.663 10.333 -5.864 1.00 . A A . 21 PRO HB3 1 1
7 3831 1 1 21 PRO HD2 H -2.772 7.815 -6.772 1.00 . A A . 21 PRO HD2 1 1
7 3832 1 1 21 PRO HD3 H -1.826 9.318 -6.716 1.00 . A A . 21 PRO HD3 1 1
7 3833 1 1 21 PRO HG2 H -4.342 9.187 -7.824 1.00 . A A . 21 PRO HG2 1 1
7 3834 1 1 21 PRO HG3 H -3.694 10.650 -7.055 1.00 . A A . 21 PRO HG3 1 1
7 3835 1 1 21 PRO N N -2.884 8.870 -4.921 1.00 . A A . 21 PRO N 1 1
7 3836 1 1 21 PRO O O -4.991 7.575 -3.412 1.00 . A A . 21 PRO O 1 1
7 3837 1 1 22 LEU C C -7.115 7.888 -1.734 1.00 . A A . 22 LEU C 1 1
7 3838 1 1 22 LEU CA C -6.028 8.859 -1.257 1.00 . A A . 22 LEU CA 1 1
7 3839 1 1 22 LEU CB C -6.666 9.947 -0.390 1.00 . A A . 22 LEU CB 1 1
7 3840 1 1 22 LEU CD1 C -6.190 8.701 1.724 1.00 . A A . 22 LEU CD1 1 1
7 3841 1 1 22 LEU CD2 C -8.027 10.393 1.654 1.00 . A A . 22 LEU CD2 1 1
7 3842 1 1 22 LEU CG C -7.290 9.315 0.855 1.00 . A A . 22 LEU CG 1 1
7 3843 1 1 22 LEU H H -5.233 10.478 -2.436 1.00 . A A . 22 LEU H 1 1
7 3844 1 1 22 LEU HA H -5.302 8.318 -0.670 1.00 . A A . 22 LEU HA 1 1
7 3845 1 1 22 LEU HB2 H -5.908 10.657 -0.091 1.00 . A A . 22 LEU HB2 1 1
7 3846 1 1 22 LEU HB3 H -7.432 10.457 -0.955 1.00 . A A . 22 LEU HB3 1 1
7 3847 1 1 22 LEU HD11 H -5.290 9.291 1.636 1.00 . A A . 22 LEU HD11 1 1
7 3848 1 1 22 LEU HD12 H -5.993 7.692 1.395 1.00 . A A . 22 LEU HD12 1 1
7 3849 1 1 22 LEU HD13 H -6.512 8.687 2.755 1.00 . A A . 22 LEU HD13 1 1
7 3850 1 1 22 LEU HD21 H -8.391 9.969 2.579 1.00 . A A . 22 LEU HD21 1 1
7 3851 1 1 22 LEU HD22 H -8.861 10.762 1.075 1.00 . A A . 22 LEU HD22 1 1
7 3852 1 1 22 LEU HD23 H -7.351 11.206 1.871 1.00 . A A . 22 LEU HD23 1 1
7 3853 1 1 22 LEU HG H -7.986 8.544 0.558 1.00 . A A . 22 LEU HG 1 1
7 3854 1 1 22 LEU N N -5.345 9.503 -2.419 1.00 . A A . 22 LEU N 1 1
7 3855 1 1 22 LEU O O -7.238 6.789 -1.230 1.00 . A A . 22 LEU O 1 1
7 3856 1 1 23 TRP C C -8.408 6.197 -3.940 1.00 . A A . 23 TRP C 1 1
7 3857 1 1 23 TRP CA C -9.002 7.383 -3.170 1.00 . A A . 23 TRP CA 1 1
7 3858 1 1 23 TRP CB C -9.937 8.171 -4.090 1.00 . A A . 23 TRP CB 1 1
7 3859 1 1 23 TRP CD1 C -8.605 9.687 -5.613 1.00 . A A . 23 TRP CD1 1 1
7 3860 1 1 23 TRP CD2 C -9.039 7.687 -6.547 1.00 . A A . 23 TRP CD2 1 1
7 3861 1 1 23 TRP CE2 C -8.296 8.427 -7.497 1.00 . A A . 23 TRP CE2 1 1
7 3862 1 1 23 TRP CE3 C -9.441 6.384 -6.888 1.00 . A A . 23 TRP CE3 1 1
7 3863 1 1 23 TRP CG C -9.222 8.509 -5.359 1.00 . A A . 23 TRP CG 1 1
7 3864 1 1 23 TRP CH2 C -8.371 6.595 -9.066 1.00 . A A . 23 TRP CH2 1 1
7 3865 1 1 23 TRP CZ2 C -7.963 7.892 -8.742 1.00 . A A . 23 TRP CZ2 1 1
7 3866 1 1 23 TRP CZ3 C -9.108 5.842 -8.141 1.00 . A A . 23 TRP CZ3 1 1
7 3867 1 1 23 TRP H H -7.817 9.182 -3.065 1.00 . A A . 23 TRP H 1 1
7 3868 1 1 23 TRP HA H -9.564 7.014 -2.326 1.00 . A A . 23 TRP HA 1 1
7 3869 1 1 23 TRP HB2 H -10.807 7.572 -4.317 1.00 . A A . 23 TRP HB2 1 1
7 3870 1 1 23 TRP HB3 H -10.245 9.081 -3.597 1.00 . A A . 23 TRP HB3 1 1
7 3871 1 1 23 TRP HD1 H -8.552 10.527 -4.935 1.00 . A A . 23 TRP HD1 1 1
7 3872 1 1 23 TRP HE1 H -7.554 10.366 -7.307 1.00 . A A . 23 TRP HE1 1 1
7 3873 1 1 23 TRP HE3 H -10.009 5.796 -6.184 1.00 . A A . 23 TRP HE3 1 1
7 3874 1 1 23 TRP HH2 H -8.118 6.174 -10.027 1.00 . A A . 23 TRP HH2 1 1
7 3875 1 1 23 TRP HZ2 H -7.395 8.477 -9.450 1.00 . A A . 23 TRP HZ2 1 1
7 3876 1 1 23 TRP HZ3 H -9.423 4.841 -8.394 1.00 . A A . 23 TRP HZ3 1 1
7 3877 1 1 23 TRP N N -7.917 8.286 -2.683 1.00 . A A . 23 TRP N 1 1
7 3878 1 1 23 TRP NE1 N -8.055 9.640 -6.881 1.00 . A A . 23 TRP NE1 1 1
7 3879 1 1 23 TRP O O -8.868 5.079 -3.820 1.00 . A A . 23 TRP O 1 1
7 3880 1 1 24 ARG C C -6.223 4.245 -4.596 1.00 . A A . 24 ARG C 1 1
7 3881 1 1 24 ARG CA C -6.799 5.317 -5.527 1.00 . A A . 24 ARG CA 1 1
7 3882 1 1 24 ARG CB C -5.676 5.866 -6.406 1.00 . A A . 24 ARG CB 1 1
7 3883 1 1 24 ARG CD C -4.049 5.298 -8.217 1.00 . A A . 24 ARG CD 1 1
7 3884 1 1 24 ARG CG C -5.114 4.738 -7.274 1.00 . A A . 24 ARG CG 1 1
7 3885 1 1 24 ARG CZ C -1.739 4.784 -8.722 1.00 . A A . 24 ARG CZ 1 1
7 3886 1 1 24 ARG H H -7.053 7.342 -4.830 1.00 . A A . 24 ARG H 1 1
7 3887 1 1 24 ARG HA H -7.556 4.873 -6.156 1.00 . A A . 24 ARG HA 1 1
7 3888 1 1 24 ARG HB2 H -6.065 6.651 -7.040 1.00 . A A . 24 ARG HB2 1 1
7 3889 1 1 24 ARG HB3 H -4.890 6.264 -5.782 1.00 . A A . 24 ARG HB3 1 1
7 3890 1 1 24 ARG HD2 H -4.299 5.033 -9.236 1.00 . A A . 24 ARG HD2 1 1
7 3891 1 1 24 ARG HD3 H -4.012 6.373 -8.121 1.00 . A A . 24 ARG HD3 1 1
7 3892 1 1 24 ARG HE H -2.579 4.319 -6.984 1.00 . A A . 24 ARG HE 1 1
7 3893 1 1 24 ARG HG2 H -4.673 3.984 -6.638 1.00 . A A . 24 ARG HG2 1 1
7 3894 1 1 24 ARG HG3 H -5.912 4.299 -7.853 1.00 . A A . 24 ARG HG3 1 1
7 3895 1 1 24 ARG HH11 H -2.835 5.668 -10.145 1.00 . A A . 24 ARG HH11 1 1
7 3896 1 1 24 ARG HH12 H -1.184 5.353 -10.560 1.00 . A A . 24 ARG HH12 1 1
7 3897 1 1 24 ARG HH21 H -0.418 3.899 -7.506 1.00 . A A . 24 ARG HH21 1 1
7 3898 1 1 24 ARG HH22 H 0.186 4.351 -9.064 1.00 . A A . 24 ARG HH22 1 1
7 3899 1 1 24 ARG N N -7.403 6.432 -4.737 1.00 . A A . 24 ARG N 1 1
7 3900 1 1 24 ARG NE N -2.720 4.727 -7.863 1.00 . A A . 24 ARG NE 1 1
7 3901 1 1 24 ARG NH1 N -1.935 5.309 -9.901 1.00 . A A . 24 ARG NH1 1 1
7 3902 1 1 24 ARG NH2 N -0.566 4.307 -8.405 1.00 . A A . 24 ARG NH2 1 1
7 3903 1 1 24 ARG O O -6.383 3.063 -4.830 1.00 . A A . 24 ARG O 1 1
7 3904 1 1 25 GLN C C -6.033 2.618 -2.211 1.00 . A A . 25 GLN C 1 1
7 3905 1 1 25 GLN CA C -4.957 3.624 -2.629 1.00 . A A . 25 GLN CA 1 1
7 3906 1 1 25 GLN CB C -4.384 4.320 -1.395 1.00 . A A . 25 GLN CB 1 1
7 3907 1 1 25 GLN CD C -2.752 6.041 -0.606 1.00 . A A . 25 GLN CD 1 1
7 3908 1 1 25 GLN CG C -3.228 5.235 -1.817 1.00 . A A . 25 GLN CG 1 1
7 3909 1 1 25 GLN H H -5.403 5.593 -3.389 1.00 . A A . 25 GLN H 1 1
7 3910 1 1 25 GLN HA H -4.162 3.098 -3.138 1.00 . A A . 25 GLN HA 1 1
7 3911 1 1 25 GLN HB2 H -5.158 4.906 -0.921 1.00 . A A . 25 GLN HB2 1 1
7 3912 1 1 25 GLN HB3 H -4.016 3.578 -0.701 1.00 . A A . 25 GLN HB3 1 1
7 3913 1 1 25 GLN HE21 H -2.122 7.570 -1.705 1.00 . A A . 25 GLN HE21 1 1
7 3914 1 1 25 GLN HE22 H -1.906 7.742 -0.030 1.00 . A A . 25 GLN HE22 1 1
7 3915 1 1 25 GLN HG2 H -2.412 4.636 -2.195 1.00 . A A . 25 GLN HG2 1 1
7 3916 1 1 25 GLN HG3 H -3.565 5.912 -2.587 1.00 . A A . 25 GLN HG3 1 1
7 3917 1 1 25 GLN N N -5.541 4.638 -3.555 1.00 . A A . 25 GLN N 1 1
7 3918 1 1 25 GLN NE2 N -2.217 7.215 -0.795 1.00 . A A . 25 GLN NE2 1 1
7 3919 1 1 25 GLN O O -5.793 1.427 -2.166 1.00 . A A . 25 GLN O 1 1
7 3920 1 1 25 GLN OE1 O -2.871 5.599 0.519 1.00 . A A . 25 GLN OE1 1 1
7 3921 1 1 26 GLN C C -8.606 1.227 -2.744 1.00 . A A . 26 GLN C 1 1
7 3922 1 1 26 GLN CA C -8.302 2.117 -1.539 1.00 . A A . 26 GLN CA 1 1
7 3923 1 1 26 GLN CB C -9.566 2.883 -1.141 1.00 . A A . 26 GLN CB 1 1
7 3924 1 1 26 GLN CD C -10.546 4.510 0.487 1.00 . A A . 26 GLN CD 1 1
7 3925 1 1 26 GLN CG C -9.296 3.706 0.119 1.00 . A A . 26 GLN CG 1 1
7 3926 1 1 26 GLN H H -7.405 4.037 -1.955 1.00 . A A . 26 GLN H 1 1
7 3927 1 1 26 GLN HA H -7.973 1.507 -0.711 1.00 . A A . 26 GLN HA 1 1
7 3928 1 1 26 GLN HB2 H -9.855 3.541 -1.948 1.00 . A A . 26 GLN HB2 1 1
7 3929 1 1 26 GLN HB3 H -10.364 2.181 -0.946 1.00 . A A . 26 GLN HB3 1 1
7 3930 1 1 26 GLN HE21 H -9.973 4.812 2.364 1.00 . A A . 26 GLN HE21 1 1
7 3931 1 1 26 GLN HE22 H -11.470 5.493 1.944 1.00 . A A . 26 GLN HE22 1 1
7 3932 1 1 26 GLN HG2 H -9.041 3.043 0.934 1.00 . A A . 26 GLN HG2 1 1
7 3933 1 1 26 GLN HG3 H -8.476 4.384 -0.064 1.00 . A A . 26 GLN HG3 1 1
7 3934 1 1 26 GLN N N -7.222 3.075 -1.917 1.00 . A A . 26 GLN N 1 1
7 3935 1 1 26 GLN NE2 N -10.674 4.977 1.699 1.00 . A A . 26 GLN NE2 1 1
7 3936 1 1 26 GLN O O -8.878 0.050 -2.614 1.00 . A A . 26 GLN O 1 1
7 3937 1 1 26 GLN OE1 O -11.415 4.715 -0.338 1.00 . A A . 26 GLN OE1 1 1
7 3938 1 1 27 ASN C C -7.762 -0.112 -5.283 1.00 . A A . 27 ASN C 1 1
7 3939 1 1 27 ASN CA C -8.819 0.989 -5.149 1.00 . A A . 27 ASN CA 1 1
7 3940 1 1 27 ASN CB C -8.752 1.911 -6.371 1.00 . A A . 27 ASN CB 1 1
7 3941 1 1 27 ASN CG C -9.312 1.187 -7.597 1.00 . A A . 27 ASN CG 1 1
7 3942 1 1 27 ASN H H -8.327 2.739 -3.997 1.00 . A A . 27 ASN H 1 1
7 3943 1 1 27 ASN HA H -9.802 0.544 -5.086 1.00 . A A . 27 ASN HA 1 1
7 3944 1 1 27 ASN HB2 H -9.335 2.801 -6.182 1.00 . A A . 27 ASN HB2 1 1
7 3945 1 1 27 ASN HB3 H -7.724 2.187 -6.558 1.00 . A A . 27 ASN HB3 1 1
7 3946 1 1 27 ASN HD21 H -7.585 1.209 -8.577 1.00 . A A . 27 ASN HD21 1 1
7 3947 1 1 27 ASN HD22 H -8.875 0.472 -9.398 1.00 . A A . 27 ASN HD22 1 1
7 3948 1 1 27 ASN N N -8.551 1.788 -3.920 1.00 . A A . 27 ASN N 1 1
7 3949 1 1 27 ASN ND2 N -8.526 0.935 -8.608 1.00 . A A . 27 ASN ND2 1 1
7 3950 1 1 27 ASN O O -8.080 -1.272 -5.459 1.00 . A A . 27 ASN O 1 1
7 3951 1 1 27 ASN OD1 O -10.479 0.850 -7.637 1.00 . A A . 27 ASN OD1 1 1
7 3952 1 1 28 LEU C C -5.389 -1.657 -4.076 1.00 . A A . 28 LEU C 1 1
7 3953 1 1 28 LEU CA C -5.429 -0.777 -5.328 1.00 . A A . 28 LEU CA 1 1
7 3954 1 1 28 LEU CB C -4.077 -0.074 -5.472 1.00 . A A . 28 LEU CB 1 1
7 3955 1 1 28 LEU CD1 C -2.727 1.520 -6.834 1.00 . A A . 28 LEU CD1 1 1
7 3956 1 1 28 LEU CD2 C -4.542 0.186 -7.913 1.00 . A A . 28 LEU CD2 1 1
7 3957 1 1 28 LEU CG C -4.119 0.916 -6.637 1.00 . A A . 28 LEU CG 1 1
7 3958 1 1 28 LEU H H -6.278 1.188 -5.078 1.00 . A A . 28 LEU H 1 1
7 3959 1 1 28 LEU HA H -5.608 -1.392 -6.198 1.00 . A A . 28 LEU HA 1 1
7 3960 1 1 28 LEU HB2 H -3.852 0.457 -4.559 1.00 . A A . 28 LEU HB2 1 1
7 3961 1 1 28 LEU HB3 H -3.309 -0.810 -5.657 1.00 . A A . 28 LEU HB3 1 1
7 3962 1 1 28 LEU HD11 H -2.743 2.197 -7.675 1.00 . A A . 28 LEU HD11 1 1
7 3963 1 1 28 LEU HD12 H -2.015 0.730 -7.023 1.00 . A A . 28 LEU HD12 1 1
7 3964 1 1 28 LEU HD13 H -2.438 2.058 -5.943 1.00 . A A . 28 LEU HD13 1 1
7 3965 1 1 28 LEU HD21 H -4.106 -0.802 -7.925 1.00 . A A . 28 LEU HD21 1 1
7 3966 1 1 28 LEU HD22 H -4.199 0.741 -8.775 1.00 . A A . 28 LEU HD22 1 1
7 3967 1 1 28 LEU HD23 H -5.618 0.106 -7.942 1.00 . A A . 28 LEU HD23 1 1
7 3968 1 1 28 LEU HG H -4.825 1.703 -6.417 1.00 . A A . 28 LEU HG 1 1
7 3969 1 1 28 LEU N N -6.510 0.245 -5.208 1.00 . A A . 28 LEU N 1 1
7 3970 1 1 28 LEU O O -4.997 -2.806 -4.129 1.00 . A A . 28 LEU O 1 1
7 3971 1 1 29 ARG C C -6.938 -2.873 -1.621 1.00 . A A . 29 ARG C 1 1
7 3972 1 1 29 ARG CA C -5.724 -1.941 -1.695 1.00 . A A . 29 ARG CA 1 1
7 3973 1 1 29 ARG CB C -5.710 -1.008 -0.483 1.00 . A A . 29 ARG CB 1 1
7 3974 1 1 29 ARG CD C -4.281 0.524 0.887 1.00 . A A . 29 ARG CD 1 1
7 3975 1 1 29 ARG CG C -4.316 -0.387 -0.341 1.00 . A A . 29 ARG CG 1 1
7 3976 1 1 29 ARG CZ C -5.642 2.335 1.748 1.00 . A A . 29 ARG CZ 1 1
7 3977 1 1 29 ARG H H -6.053 -0.190 -2.912 1.00 . A A . 29 ARG H 1 1
7 3978 1 1 29 ARG HA H -4.824 -2.536 -1.691 1.00 . A A . 29 ARG HA 1 1
7 3979 1 1 29 ARG HB2 H -6.443 -0.225 -0.620 1.00 . A A . 29 ARG HB2 1 1
7 3980 1 1 29 ARG HB3 H -5.943 -1.569 0.409 1.00 . A A . 29 ARG HB3 1 1
7 3981 1 1 29 ARG HD2 H -4.511 -0.050 1.771 1.00 . A A . 29 ARG HD2 1 1
7 3982 1 1 29 ARG HD3 H -3.296 0.957 0.986 1.00 . A A . 29 ARG HD3 1 1
7 3983 1 1 29 ARG HE H -5.684 1.779 -0.157 1.00 . A A . 29 ARG HE 1 1
7 3984 1 1 29 ARG HG2 H -3.583 -1.172 -0.229 1.00 . A A . 29 ARG HG2 1 1
7 3985 1 1 29 ARG HG3 H -4.091 0.193 -1.223 1.00 . A A . 29 ARG HG3 1 1
7 3986 1 1 29 ARG HH11 H -4.441 1.384 3.037 1.00 . A A . 29 ARG HH11 1 1
7 3987 1 1 29 ARG HH12 H -5.390 2.669 3.706 1.00 . A A . 29 ARG HH12 1 1
7 3988 1 1 29 ARG HH21 H -6.927 3.455 0.698 1.00 . A A . 29 ARG HH21 1 1
7 3989 1 1 29 ARG HH22 H -6.798 3.842 2.381 1.00 . A A . 29 ARG HH22 1 1
7 3990 1 1 29 ARG N N -5.765 -1.127 -2.945 1.00 . A A . 29 ARG N 1 1
7 3991 1 1 29 ARG NE N -5.288 1.610 0.723 1.00 . A A . 29 ARG NE 1 1
7 3992 1 1 29 ARG NH1 N -5.117 2.111 2.922 1.00 . A A . 29 ARG NH1 1 1
7 3993 1 1 29 ARG NH2 N -6.525 3.285 1.598 1.00 . A A . 29 ARG NH2 1 1
7 3994 1 1 29 ARG O O -6.805 -4.045 -1.331 1.00 . A A . 29 ARG O 1 1
7 3995 1 1 30 ARG C C -9.173 -4.350 -2.902 1.00 . A A . 30 ARG C 1 1
7 3996 1 1 30 ARG CA C -9.312 -3.270 -1.826 1.00 . A A . 30 ARG CA 1 1
7 3997 1 1 30 ARG CB C -10.584 -2.454 -2.067 1.00 . A A . 30 ARG CB 1 1
7 3998 1 1 30 ARG CD C -12.179 -0.818 -1.052 1.00 . A A . 30 ARG CD 1 1
7 3999 1 1 30 ARG CG C -10.894 -1.616 -0.826 1.00 . A A . 30 ARG CG 1 1
7 4000 1 1 30 ARG CZ C -13.062 0.594 -2.813 1.00 . A A . 30 ARG CZ 1 1
7 4001 1 1 30 ARG H H -8.218 -1.429 -2.105 1.00 . A A . 30 ARG H 1 1
7 4002 1 1 30 ARG HA H -9.365 -3.740 -0.855 1.00 . A A . 30 ARG HA 1 1
7 4003 1 1 30 ARG HB2 H -10.435 -1.800 -2.915 1.00 . A A . 30 ARG HB2 1 1
7 4004 1 1 30 ARG HB3 H -11.410 -3.120 -2.267 1.00 . A A . 30 ARG HB3 1 1
7 4005 1 1 30 ARG HD2 H -13.004 -1.497 -1.205 1.00 . A A . 30 ARG HD2 1 1
7 4006 1 1 30 ARG HD3 H -12.377 -0.200 -0.189 1.00 . A A . 30 ARG HD3 1 1
7 4007 1 1 30 ARG HE H -11.124 0.205 -2.627 1.00 . A A . 30 ARG HE 1 1
7 4008 1 1 30 ARG HG2 H -11.020 -2.269 0.027 1.00 . A A . 30 ARG HG2 1 1
7 4009 1 1 30 ARG HG3 H -10.078 -0.934 -0.639 1.00 . A A . 30 ARG HG3 1 1
7 4010 1 1 30 ARG HH11 H -14.365 -0.203 -1.518 1.00 . A A . 30 ARG HH11 1 1
7 4011 1 1 30 ARG HH12 H -15.052 0.802 -2.750 1.00 . A A . 30 ARG HH12 1 1
7 4012 1 1 30 ARG HH21 H -12.002 1.516 -4.239 1.00 . A A . 30 ARG HH21 1 1
7 4013 1 1 30 ARG HH22 H -13.714 1.775 -4.291 1.00 . A A . 30 ARG HH22 1 1
7 4014 1 1 30 ARG N N -8.118 -2.378 -1.877 1.00 . A A . 30 ARG N 1 1
7 4015 1 1 30 ARG NE N -12.017 0.046 -2.255 1.00 . A A . 30 ARG NE 1 1
7 4016 1 1 30 ARG NH1 N -14.252 0.381 -2.322 1.00 . A A . 30 ARG NH1 1 1
7 4017 1 1 30 ARG NH2 N -12.915 1.353 -3.863 1.00 . A A . 30 ARG NH2 1 1
7 4018 1 1 30 ARG O O -9.474 -5.506 -2.678 1.00 . A A . 30 ARG O 1 1
7 4019 1 1 31 GLU C C -7.494 -6.030 -4.695 1.00 . A A . 31 GLU C 1 1
7 4020 1 1 31 GLU CA C -8.526 -4.995 -5.147 1.00 . A A . 31 GLU CA 1 1
7 4021 1 1 31 GLU CB C -8.013 -4.301 -6.413 1.00 . A A . 31 GLU CB 1 1
7 4022 1 1 31 GLU CD C -7.487 -4.590 -8.837 1.00 . A A . 31 GLU CD 1 1
7 4023 1 1 31 GLU CG C -8.081 -5.264 -7.598 1.00 . A A . 31 GLU CG 1 1
7 4024 1 1 31 GLU H H -8.472 -3.047 -4.228 1.00 . A A . 31 GLU H 1 1
7 4025 1 1 31 GLU HA H -9.468 -5.483 -5.355 1.00 . A A . 31 GLU HA 1 1
7 4026 1 1 31 GLU HB2 H -8.624 -3.435 -6.619 1.00 . A A . 31 GLU HB2 1 1
7 4027 1 1 31 GLU HB3 H -6.989 -3.990 -6.264 1.00 . A A . 31 GLU HB3 1 1
7 4028 1 1 31 GLU HG2 H -7.520 -6.159 -7.368 1.00 . A A . 31 GLU HG2 1 1
7 4029 1 1 31 GLU HG3 H -9.111 -5.525 -7.791 1.00 . A A . 31 GLU HG3 1 1
7 4030 1 1 31 GLU N N -8.708 -3.985 -4.066 1.00 . A A . 31 GLU N 1 1
7 4031 1 1 31 GLU O O -7.402 -7.111 -5.241 1.00 . A A . 31 GLU O 1 1
7 4032 1 1 31 GLU OE1 O -7.065 -3.451 -8.722 1.00 . A A . 31 GLU OE1 1 1
7 4033 1 1 31 GLU OE2 O -7.464 -5.225 -9.879 1.00 . A A . 31 GLU OE2 1 1
7 4034 1 1 32 ARG C C -6.163 -7.443 -2.028 1.00 . A A . 32 ARG C 1 1
7 4035 1 1 32 ARG CA C -5.658 -6.640 -3.232 1.00 . A A . 32 ARG CA 1 1
7 4036 1 1 32 ARG CB C -4.413 -5.847 -2.830 1.00 . A A . 32 ARG CB 1 1
7 4037 1 1 32 ARG CD C -2.606 -6.495 -4.427 1.00 . A A . 32 ARG CD 1 1
7 4038 1 1 32 ARG CG C -3.171 -6.716 -3.022 1.00 . A A . 32 ARG CG 1 1
7 4039 1 1 32 ARG CZ C -3.389 -6.866 -6.689 1.00 . A A . 32 ARG CZ 1 1
7 4040 1 1 32 ARG H H -6.796 -4.812 -3.291 1.00 . A A . 32 ARG H 1 1
7 4041 1 1 32 ARG HA H -5.401 -7.319 -4.032 1.00 . A A . 32 ARG HA 1 1
7 4042 1 1 32 ARG HB2 H -4.334 -4.963 -3.447 1.00 . A A . 32 ARG HB2 1 1
7 4043 1 1 32 ARG HB3 H -4.491 -5.557 -1.794 1.00 . A A . 32 ARG HB3 1 1
7 4044 1 1 32 ARG HD2 H -2.570 -5.438 -4.639 1.00 . A A . 32 ARG HD2 1 1
7 4045 1 1 32 ARG HD3 H -1.609 -6.907 -4.482 1.00 . A A . 32 ARG HD3 1 1
7 4046 1 1 32 ARG HE H -4.124 -7.852 -5.131 1.00 . A A . 32 ARG HE 1 1
7 4047 1 1 32 ARG HG2 H -2.426 -6.446 -2.287 1.00 . A A . 32 ARG HG2 1 1
7 4048 1 1 32 ARG HG3 H -3.436 -7.756 -2.902 1.00 . A A . 32 ARG HG3 1 1
7 4049 1 1 32 ARG HH11 H -1.955 -5.497 -6.409 1.00 . A A . 32 ARG HH11 1 1
7 4050 1 1 32 ARG HH12 H -2.466 -5.722 -8.049 1.00 . A A . 32 ARG HH12 1 1
7 4051 1 1 32 ARG HH21 H -4.803 -8.160 -7.264 1.00 . A A . 32 ARG HH21 1 1
7 4052 1 1 32 ARG HH22 H -4.079 -7.231 -8.532 1.00 . A A . 32 ARG HH22 1 1
7 4053 1 1 32 ARG N N -6.706 -5.694 -3.709 1.00 . A A . 32 ARG N 1 1
7 4054 1 1 32 ARG NE N -3.481 -7.174 -5.424 1.00 . A A . 32 ARG NE 1 1
7 4055 1 1 32 ARG NH1 N -2.537 -5.957 -7.080 1.00 . A A . 32 ARG NH1 1 1
7 4056 1 1 32 ARG NH2 N -4.149 -7.465 -7.563 1.00 . A A . 32 ARG NH2 1 1
7 4057 1 1 32 ARG O O -5.509 -8.357 -1.568 1.00 . A A . 32 ARG O 1 1
7 4058 1 1 33 GLY C C -7.376 -7.211 0.962 1.00 . A A . 33 GLY C 1 1
7 4059 1 1 33 GLY CA C -7.842 -7.874 -0.337 1.00 . A A . 33 GLY CA 1 1
7 4060 1 1 33 GLY H H -7.838 -6.381 -1.895 1.00 . A A . 33 GLY H 1 1
7 4061 1 1 33 GLY HA2 H -8.921 -7.885 -0.369 1.00 . A A . 33 GLY HA2 1 1
7 4062 1 1 33 GLY HA3 H -7.470 -8.888 -0.370 1.00 . A A . 33 GLY HA3 1 1
7 4063 1 1 33 GLY N N -7.317 -7.117 -1.511 1.00 . A A . 33 GLY N 1 1
7 4064 1 1 33 GLY O O -7.723 -7.639 2.046 1.00 . A A . 33 GLY O 1 1
7 4065 1 1 34 LEU C C -6.863 -4.162 2.280 1.00 . A A . 34 LEU C 1 1
7 4066 1 1 34 LEU CA C -6.115 -5.485 2.102 1.00 . A A . 34 LEU CA 1 1
7 4067 1 1 34 LEU CB C -4.617 -5.204 1.985 1.00 . A A . 34 LEU CB 1 1
7 4068 1 1 34 LEU CD1 C -2.385 -6.205 1.476 1.00 . A A . 34 LEU CD1 1 1
7 4069 1 1 34 LEU CD2 C -4.179 -7.608 2.503 1.00 . A A . 34 LEU CD2 1 1
7 4070 1 1 34 LEU CG C -3.892 -6.469 1.522 1.00 . A A . 34 LEU CG 1 1
7 4071 1 1 34 LEU H H -6.327 -5.836 -0.015 1.00 . A A . 34 LEU H 1 1
7 4072 1 1 34 LEU HA H -6.297 -6.120 2.958 1.00 . A A . 34 LEU HA 1 1
7 4073 1 1 34 LEU HB2 H -4.455 -4.413 1.268 1.00 . A A . 34 LEU HB2 1 1
7 4074 1 1 34 LEU HB3 H -4.231 -4.903 2.948 1.00 . A A . 34 LEU HB3 1 1
7 4075 1 1 34 LEU HD11 H -2.061 -5.805 2.425 1.00 . A A . 34 LEU HD11 1 1
7 4076 1 1 34 LEU HD12 H -2.168 -5.495 0.693 1.00 . A A . 34 LEU HD12 1 1
7 4077 1 1 34 LEU HD13 H -1.864 -7.130 1.279 1.00 . A A . 34 LEU HD13 1 1
7 4078 1 1 34 LEU HD21 H -4.159 -7.226 3.514 1.00 . A A . 34 LEU HD21 1 1
7 4079 1 1 34 LEU HD22 H -3.427 -8.376 2.394 1.00 . A A . 34 LEU HD22 1 1
7 4080 1 1 34 LEU HD23 H -5.153 -8.026 2.296 1.00 . A A . 34 LEU HD23 1 1
7 4081 1 1 34 LEU HG H -4.240 -6.742 0.537 1.00 . A A . 34 LEU HG 1 1
7 4082 1 1 34 LEU N N -6.595 -6.169 0.867 1.00 . A A . 34 LEU N 1 1
7 4083 1 1 34 LEU O O -7.047 -3.411 1.343 1.00 . A A . 34 LEU O 1 1
7 4084 1 1 35 PHE C C -8.280 -2.419 5.208 1.00 . A A . 35 PHE C 1 1
7 4085 1 1 35 PHE CA C -8.040 -2.603 3.708 1.00 . A A . 35 PHE CA 1 1
7 4086 1 1 35 PHE CB C -9.383 -2.663 2.979 1.00 . A A . 35 PHE CB 1 1
7 4087 1 1 35 PHE CD1 C -10.159 -5.043 3.264 1.00 . A A . 35 PHE CD1 1 1
7 4088 1 1 35 PHE CD2 C -11.193 -3.311 4.610 1.00 . A A . 35 PHE CD2 1 1
7 4089 1 1 35 PHE CE1 C -10.978 -6.004 3.871 1.00 . A A . 35 PHE CE1 1 1
7 4090 1 1 35 PHE CE2 C -12.012 -4.271 5.216 1.00 . A A . 35 PHE CE2 1 1
7 4091 1 1 35 PHE CG C -10.266 -3.698 3.633 1.00 . A A . 35 PHE CG 1 1
7 4092 1 1 35 PHE CZ C -11.904 -5.617 4.847 1.00 . A A . 35 PHE CZ 1 1
7 4093 1 1 35 PHE H H -7.140 -4.492 4.218 1.00 . A A . 35 PHE H 1 1
7 4094 1 1 35 PHE HA H -7.462 -1.772 3.331 1.00 . A A . 35 PHE HA 1 1
7 4095 1 1 35 PHE HB2 H -9.862 -1.696 3.029 1.00 . A A . 35 PHE HB2 1 1
7 4096 1 1 35 PHE HB3 H -9.220 -2.931 1.945 1.00 . A A . 35 PHE HB3 1 1
7 4097 1 1 35 PHE HD1 H -9.444 -5.341 2.511 1.00 . A A . 35 PHE HD1 1 1
7 4098 1 1 35 PHE HD2 H -11.276 -2.273 4.894 1.00 . A A . 35 PHE HD2 1 1
7 4099 1 1 35 PHE HE1 H -10.895 -7.042 3.586 1.00 . A A . 35 PHE HE1 1 1
7 4100 1 1 35 PHE HE2 H -12.727 -3.973 5.970 1.00 . A A . 35 PHE HE2 1 1
7 4101 1 1 35 PHE HZ H -12.535 -6.358 5.315 1.00 . A A . 35 PHE HZ 1 1
7 4102 1 1 35 PHE N N -7.298 -3.873 3.475 1.00 . A A . 35 PHE N 1 1
8 4103 1 1 1 LEU C C 1.087 -3.422 9.139 1.00 . A A . 1 LEU C 1 1
8 4104 1 1 1 LEU CA C 0.207 -2.489 9.972 1.00 . A A . 1 LEU CA 1 1
8 4105 1 1 1 LEU CB C 0.645 -1.041 9.747 1.00 . A A . 1 LEU CB 1 1
8 4106 1 1 1 LEU CD1 C -0.730 -0.264 11.683 1.00 . A A . 1 LEU CD1 1 1
8 4107 1 1 1 LEU CD2 C -0.061 1.349 9.896 1.00 . A A . 1 LEU CD2 1 1
8 4108 1 1 1 LEU CG C -0.475 -0.097 10.184 1.00 . A A . 1 LEU CG 1 1
8 4109 1 1 1 LEU H1 H -0.593 -2.871 11.856 1.00 . A A . 1 LEU H1 1 1
8 4110 1 1 1 LEU H2 H 0.925 -2.109 11.889 1.00 . A A . 1 LEU H2 1 1
8 4111 1 1 1 LEU H3 H 0.809 -3.760 11.507 1.00 . A A . 1 LEU H3 1 1
8 4112 1 1 1 LEU HA H -0.825 -2.605 9.673 1.00 . A A . 1 LEU HA 1 1
8 4113 1 1 1 LEU HB2 H 1.534 -0.840 10.328 1.00 . A A . 1 LEU HB2 1 1
8 4114 1 1 1 LEU HB3 H 0.856 -0.886 8.700 1.00 . A A . 1 LEU HB3 1 1
8 4115 1 1 1 LEU HD11 H 0.214 -0.338 12.203 1.00 . A A . 1 LEU HD11 1 1
8 4116 1 1 1 LEU HD12 H -1.304 -1.162 11.852 1.00 . A A . 1 LEU HD12 1 1
8 4117 1 1 1 LEU HD13 H -1.278 0.590 12.052 1.00 . A A . 1 LEU HD13 1 1
8 4118 1 1 1 LEU HD21 H -0.811 2.022 10.288 1.00 . A A . 1 LEU HD21 1 1
8 4119 1 1 1 LEU HD22 H 0.029 1.492 8.830 1.00 . A A . 1 LEU HD22 1 1
8 4120 1 1 1 LEU HD23 H 0.888 1.553 10.370 1.00 . A A . 1 LEU HD23 1 1
8 4121 1 1 1 LEU HG H -1.377 -0.330 9.637 1.00 . A A . 1 LEU HG 1 1
8 4122 1 1 1 LEU O O 1.145 -3.321 7.929 1.00 . A A . 1 LEU O 1 1
8 4123 1 1 2 SER C C 3.465 -4.485 7.990 1.00 . A A . 2 SER C 1 1
8 4124 1 1 2 SER CA C 2.648 -5.268 9.018 1.00 . A A . 2 SER CA 1 1
8 4125 1 1 2 SER CB C 1.784 -6.305 8.299 1.00 . A A . 2 SER CB 1 1
8 4126 1 1 2 SER H H 1.712 -4.396 10.751 1.00 . A A . 2 SER H 1 1
8 4127 1 1 2 SER HA H 3.316 -5.770 9.702 1.00 . A A . 2 SER HA 1 1
8 4128 1 1 2 SER HB2 H 2.369 -7.185 8.093 1.00 . A A . 2 SER HB2 1 1
8 4129 1 1 2 SER HB3 H 0.946 -6.573 8.929 1.00 . A A . 2 SER HB3 1 1
8 4130 1 1 2 SER HG H 0.825 -4.956 7.275 1.00 . A A . 2 SER HG 1 1
8 4131 1 1 2 SER N N 1.772 -4.331 9.775 1.00 . A A . 2 SER N 1 1
8 4132 1 1 2 SER O O 3.401 -4.744 6.804 1.00 . A A . 2 SER O 1 1
8 4133 1 1 2 SER OG O 1.315 -5.757 7.073 1.00 . A A . 2 SER OG 1 1
8 4134 1 1 3 ASP C C 5.937 -3.707 6.668 1.00 . A A . 3 ASP C 1 1
8 4135 1 1 3 ASP CA C 5.067 -2.746 7.475 1.00 . A A . 3 ASP CA 1 1
8 4136 1 1 3 ASP CB C 5.957 -1.769 8.247 1.00 . A A . 3 ASP CB 1 1
8 4137 1 1 3 ASP CG C 5.080 -0.744 8.969 1.00 . A A . 3 ASP CG 1 1
8 4138 1 1 3 ASP H H 4.278 -3.335 9.392 1.00 . A A . 3 ASP H 1 1
8 4139 1 1 3 ASP HA H 4.421 -2.196 6.806 1.00 . A A . 3 ASP HA 1 1
8 4140 1 1 3 ASP HB2 H 6.547 -2.313 8.970 1.00 . A A . 3 ASP HB2 1 1
8 4141 1 1 3 ASP HB3 H 6.611 -1.257 7.558 1.00 . A A . 3 ASP HB3 1 1
8 4142 1 1 3 ASP N N 4.239 -3.532 8.432 1.00 . A A . 3 ASP N 1 1
8 4143 1 1 3 ASP O O 6.191 -3.500 5.498 1.00 . A A . 3 ASP O 1 1
8 4144 1 1 3 ASP OD1 O 3.911 -0.651 8.632 1.00 . A A . 3 ASP OD1 1 1
8 4145 1 1 3 ASP OD2 O 5.592 -0.068 9.846 1.00 . A A . 3 ASP OD2 1 1
8 4146 1 1 4 GLU C C 6.357 -6.444 5.490 1.00 . A A . 4 GLU C 1 1
8 4147 1 1 4 GLU CA C 7.223 -5.757 6.545 1.00 . A A . 4 GLU CA 1 1
8 4148 1 1 4 GLU CB C 7.759 -6.804 7.523 1.00 . A A . 4 GLU CB 1 1
8 4149 1 1 4 GLU CD C 9.305 -8.750 7.778 1.00 . A A . 4 GLU CD 1 1
8 4150 1 1 4 GLU CG C 8.843 -7.637 6.837 1.00 . A A . 4 GLU CG 1 1
8 4151 1 1 4 GLU H H 6.176 -4.913 8.229 1.00 . A A . 4 GLU H 1 1
8 4152 1 1 4 GLU HA H 8.048 -5.252 6.065 1.00 . A A . 4 GLU HA 1 1
8 4153 1 1 4 GLU HB2 H 8.177 -6.308 8.388 1.00 . A A . 4 GLU HB2 1 1
8 4154 1 1 4 GLU HB3 H 6.953 -7.452 7.834 1.00 . A A . 4 GLU HB3 1 1
8 4155 1 1 4 GLU HG2 H 8.443 -8.072 5.932 1.00 . A A . 4 GLU HG2 1 1
8 4156 1 1 4 GLU HG3 H 9.683 -7.003 6.592 1.00 . A A . 4 GLU HG3 1 1
8 4157 1 1 4 GLU N N 6.391 -4.767 7.283 1.00 . A A . 4 GLU N 1 1
8 4158 1 1 4 GLU O O 6.723 -6.539 4.335 1.00 . A A . 4 GLU O 1 1
8 4159 1 1 4 GLU OE1 O 8.769 -8.835 8.870 1.00 . A A . 4 GLU OE1 1 1
8 4160 1 1 4 GLU OE2 O 10.188 -9.498 7.391 1.00 . A A . 4 GLU OE2 1 1
8 4161 1 1 5 ASP C C 3.811 -6.550 3.884 1.00 . A A . 5 ASP C 1 1
8 4162 1 1 5 ASP CA C 4.304 -7.584 4.898 1.00 . A A . 5 ASP CA 1 1
8 4163 1 1 5 ASP CB C 3.106 -8.187 5.635 1.00 . A A . 5 ASP CB 1 1
8 4164 1 1 5 ASP CG C 2.451 -9.256 4.758 1.00 . A A . 5 ASP CG 1 1
8 4165 1 1 5 ASP H H 4.931 -6.831 6.815 1.00 . A A . 5 ASP H 1 1
8 4166 1 1 5 ASP HA H 4.843 -8.366 4.384 1.00 . A A . 5 ASP HA 1 1
8 4167 1 1 5 ASP HB2 H 3.440 -8.634 6.560 1.00 . A A . 5 ASP HB2 1 1
8 4168 1 1 5 ASP HB3 H 2.388 -7.411 5.848 1.00 . A A . 5 ASP HB3 1 1
8 4169 1 1 5 ASP N N 5.205 -6.918 5.878 1.00 . A A . 5 ASP N 1 1
8 4170 1 1 5 ASP O O 3.751 -6.806 2.698 1.00 . A A . 5 ASP O 1 1
8 4171 1 1 5 ASP OD1 O 2.889 -9.420 3.631 1.00 . A A . 5 ASP OD1 1 1
8 4172 1 1 5 ASP OD2 O 1.521 -9.891 5.228 1.00 . A A . 5 ASP OD2 1 1
8 4173 1 1 6 PHE C C 4.024 -4.055 2.338 1.00 . A A . 6 PHE C 1 1
8 4174 1 1 6 PHE CA C 2.968 -4.326 3.414 1.00 . A A . 6 PHE CA 1 1
8 4175 1 1 6 PHE CB C 2.711 -3.040 4.202 1.00 . A A . 6 PHE CB 1 1
8 4176 1 1 6 PHE CD1 C 3.200 -1.145 2.612 1.00 . A A . 6 PHE CD1 1 1
8 4177 1 1 6 PHE CD2 C 0.889 -1.749 3.034 1.00 . A A . 6 PHE CD2 1 1
8 4178 1 1 6 PHE CE1 C 2.776 -0.136 1.738 1.00 . A A . 6 PHE CE1 1 1
8 4179 1 1 6 PHE CE2 C 0.467 -0.741 2.159 1.00 . A A . 6 PHE CE2 1 1
8 4180 1 1 6 PHE CG C 2.256 -1.952 3.260 1.00 . A A . 6 PHE CG 1 1
8 4181 1 1 6 PHE CZ C 1.410 0.067 1.513 1.00 . A A . 6 PHE CZ 1 1
8 4182 1 1 6 PHE H H 3.508 -5.201 5.306 1.00 . A A . 6 PHE H 1 1
8 4183 1 1 6 PHE HA H 2.051 -4.651 2.947 1.00 . A A . 6 PHE HA 1 1
8 4184 1 1 6 PHE HB2 H 1.946 -3.219 4.943 1.00 . A A . 6 PHE HB2 1 1
8 4185 1 1 6 PHE HB3 H 3.622 -2.731 4.693 1.00 . A A . 6 PHE HB3 1 1
8 4186 1 1 6 PHE HD1 H 4.253 -1.302 2.786 1.00 . A A . 6 PHE HD1 1 1
8 4187 1 1 6 PHE HD2 H 0.162 -2.372 3.532 1.00 . A A . 6 PHE HD2 1 1
8 4188 1 1 6 PHE HE1 H 3.504 0.486 1.239 1.00 . A A . 6 PHE HE1 1 1
8 4189 1 1 6 PHE HE2 H -0.588 -0.584 1.985 1.00 . A A . 6 PHE HE2 1 1
8 4190 1 1 6 PHE HZ H 1.084 0.844 0.838 1.00 . A A . 6 PHE HZ 1 1
8 4191 1 1 6 PHE N N 3.455 -5.384 4.344 1.00 . A A . 6 PHE N 1 1
8 4192 1 1 6 PHE O O 3.775 -4.204 1.159 1.00 . A A . 6 PHE O 1 1
8 4193 1 1 7 ARG C C 6.403 -4.511 0.752 1.00 . A A . 7 ARG C 1 1
8 4194 1 1 7 ARG CA C 6.264 -3.349 1.740 1.00 . A A . 7 ARG CA 1 1
8 4195 1 1 7 ARG CB C 7.593 -3.136 2.471 1.00 . A A . 7 ARG CB 1 1
8 4196 1 1 7 ARG CD C 9.976 -2.438 2.201 1.00 . A A . 7 ARG CD 1 1
8 4197 1 1 7 ARG CG C 8.682 -2.774 1.460 1.00 . A A . 7 ARG CG 1 1
8 4198 1 1 7 ARG CZ C 11.783 -3.701 3.208 1.00 . A A . 7 ARG CZ 1 1
8 4199 1 1 7 ARG H H 5.380 -3.545 3.694 1.00 . A A . 7 ARG H 1 1
8 4200 1 1 7 ARG HA H 6.005 -2.450 1.201 1.00 . A A . 7 ARG HA 1 1
8 4201 1 1 7 ARG HB2 H 7.485 -2.334 3.187 1.00 . A A . 7 ARG HB2 1 1
8 4202 1 1 7 ARG HB3 H 7.872 -4.043 2.987 1.00 . A A . 7 ARG HB3 1 1
8 4203 1 1 7 ARG HD2 H 10.683 -2.002 1.515 1.00 . A A . 7 ARG HD2 1 1
8 4204 1 1 7 ARG HD3 H 9.764 -1.736 2.994 1.00 . A A . 7 ARG HD3 1 1
8 4205 1 1 7 ARG HE H 10.006 -4.498 2.832 1.00 . A A . 7 ARG HE 1 1
8 4206 1 1 7 ARG HG2 H 8.851 -3.608 0.797 1.00 . A A . 7 ARG HG2 1 1
8 4207 1 1 7 ARG HG3 H 8.367 -1.914 0.885 1.00 . A A . 7 ARG HG3 1 1
8 4208 1 1 7 ARG HH11 H 12.128 -1.782 2.757 1.00 . A A . 7 ARG HH11 1 1
8 4209 1 1 7 ARG HH12 H 13.457 -2.635 3.470 1.00 . A A . 7 ARG HH12 1 1
8 4210 1 1 7 ARG HH21 H 11.725 -5.625 3.762 1.00 . A A . 7 ARG HH21 1 1
8 4211 1 1 7 ARG HH22 H 13.229 -4.811 4.038 1.00 . A A . 7 ARG HH22 1 1
8 4212 1 1 7 ARG N N 5.199 -3.652 2.736 1.00 . A A . 7 ARG N 1 1
8 4213 1 1 7 ARG NE N 10.552 -3.686 2.778 1.00 . A A . 7 ARG NE 1 1
8 4214 1 1 7 ARG NH1 N 12.514 -2.623 3.139 1.00 . A A . 7 ARG NH1 1 1
8 4215 1 1 7 ARG NH2 N 12.285 -4.798 3.708 1.00 . A A . 7 ARG NH2 1 1
8 4216 1 1 7 ARG O O 6.679 -4.314 -0.415 1.00 . A A . 7 ARG O 1 1
8 4217 1 1 8 ALA C C 5.177 -6.915 -0.694 1.00 . A A . 8 ALA C 1 1
8 4218 1 1 8 ALA CA C 6.345 -6.891 0.297 1.00 . A A . 8 ALA CA 1 1
8 4219 1 1 8 ALA CB C 6.320 -8.176 1.127 1.00 . A A . 8 ALA CB 1 1
8 4220 1 1 8 ALA H H 6.020 -5.856 2.157 1.00 . A A . 8 ALA H 1 1
8 4221 1 1 8 ALA HA H 7.277 -6.833 -0.245 1.00 . A A . 8 ALA HA 1 1
8 4222 1 1 8 ALA HB1 H 6.349 -9.030 0.466 1.00 . A A . 8 ALA HB1 1 1
8 4223 1 1 8 ALA HB2 H 5.417 -8.209 1.719 1.00 . A A . 8 ALA HB2 1 1
8 4224 1 1 8 ALA HB3 H 7.180 -8.199 1.780 1.00 . A A . 8 ALA HB3 1 1
8 4225 1 1 8 ALA N N 6.225 -5.718 1.210 1.00 . A A . 8 ALA N 1 1
8 4226 1 1 8 ALA O O 5.291 -7.435 -1.786 1.00 . A A . 8 ALA O 1 1
8 4227 1 1 9 VAL C C 3.015 -5.366 -2.351 1.00 . A A . 9 VAL C 1 1
8 4228 1 1 9 VAL CA C 2.869 -6.406 -1.234 1.00 . A A . 9 VAL CA 1 1
8 4229 1 1 9 VAL CB C 1.597 -6.110 -0.437 1.00 . A A . 9 VAL CB 1 1
8 4230 1 1 9 VAL CG1 C 0.416 -5.976 -1.399 1.00 . A A . 9 VAL CG1 1 1
8 4231 1 1 9 VAL CG2 C 1.329 -7.256 0.541 1.00 . A A . 9 VAL CG2 1 1
8 4232 1 1 9 VAL H H 3.965 -5.986 0.576 1.00 . A A . 9 VAL H 1 1
8 4233 1 1 9 VAL HA H 2.785 -7.388 -1.675 1.00 . A A . 9 VAL HA 1 1
8 4234 1 1 9 VAL HB H 1.722 -5.186 0.111 1.00 . A A . 9 VAL HB 1 1
8 4235 1 1 9 VAL HG11 H 0.441 -6.783 -2.115 1.00 . A A . 9 VAL HG11 1 1
8 4236 1 1 9 VAL HG12 H 0.479 -5.031 -1.918 1.00 . A A . 9 VAL HG12 1 1
8 4237 1 1 9 VAL HG13 H -0.509 -6.019 -0.842 1.00 . A A . 9 VAL HG13 1 1
8 4238 1 1 9 VAL HG21 H 0.603 -6.940 1.276 1.00 . A A . 9 VAL HG21 1 1
8 4239 1 1 9 VAL HG22 H 2.249 -7.527 1.038 1.00 . A A . 9 VAL HG22 1 1
8 4240 1 1 9 VAL HG23 H 0.947 -8.108 0.000 1.00 . A A . 9 VAL HG23 1 1
8 4241 1 1 9 VAL N N 4.047 -6.383 -0.317 1.00 . A A . 9 VAL N 1 1
8 4242 1 1 9 VAL O O 2.809 -5.664 -3.511 1.00 . A A . 9 VAL O 1 1
8 4243 1 1 10 . C C 4.928 -2.848 -3.422 1.00 . A A . 10 PF5 C 1 1
8 4244 1 1 10 . CA C 3.460 -3.105 -3.087 1.00 . A A . 10 PF5 CA 1 1
8 4245 1 1 10 . CB C 2.790 -1.824 -2.595 1.00 . A A . 10 PF5 CB 1 1
8 4246 1 1 10 . CD1 C 1.172 -2.555 -0.810 1.00 . A A . 10 PF5 CD1 1 1
8 4247 1 1 10 . CD2 C 0.354 -2.225 -3.068 1.00 . A A . 10 PF5 CD2 1 1
8 4248 1 1 10 . CE1 C -0.100 -2.980 -0.411 1.00 . A A . 10 PF5 CE1 1 1
8 4249 1 1 10 . CE2 C -0.926 -2.617 -2.663 1.00 . A A . 10 PF5 CE2 1 1
8 4250 1 1 10 . CG C 1.400 -2.185 -2.139 1.00 . A A . 10 PF5 CG 1 1
8 4251 1 1 10 . CZ C -1.150 -3.011 -1.337 1.00 . A A . 10 PF5 CZ 1 1
8 4252 1 1 10 . FD1 F 2.180 -2.509 0.085 1.00 . A A . 10 PF5 FD1 1 1
8 4253 1 1 10 . FD2 F 0.580 -1.883 -4.353 1.00 . A A . 10 PF5 FD2 1 1
8 4254 1 1 10 . FE1 F -0.317 -3.353 0.866 1.00 . A A . 10 PF5 FE1 1 1
8 4255 1 1 10 . FE2 F -1.941 -2.619 -3.549 1.00 . A A . 10 PF5 FE2 1 1
8 4256 1 1 10 . FZ F -2.374 -3.425 -0.955 1.00 . A A . 10 PF5 FZ 1 1
8 4257 1 1 10 . H H 3.480 -3.907 -1.082 1.00 . A A . 10 PF5 H 1 1
8 4258 1 1 10 . HA H 2.952 -3.448 -3.976 1.00 . A A . 10 PF5 HA 1 1
8 4259 1 1 10 . HB2 H 2.734 -1.105 -3.399 1.00 . A A . 10 PF5 HB2 1 1
8 4260 1 1 10 . HB3 H 3.353 -1.410 -1.770 1.00 . A A . 10 PF5 HB3 1 1
8 4261 1 1 10 . N N 3.338 -4.144 -2.024 1.00 . A A . 10 PF5 N 1 1
8 4262 1 1 10 . O O 5.249 -2.300 -4.458 1.00 . A A . 10 PF5 O 1 1
8 4263 1 1 11 GLY C C 7.707 -1.664 -2.332 1.00 . A A . 11 GLY C 1 1
8 4264 1 1 11 GLY CA C 7.270 -3.033 -2.856 1.00 . A A . 11 GLY CA 1 1
8 4265 1 1 11 GLY H H 5.549 -3.693 -1.738 1.00 . A A . 11 GLY H 1 1
8 4266 1 1 11 GLY HA2 H 7.849 -3.806 -2.374 1.00 . A A . 11 GLY HA2 1 1
8 4267 1 1 11 GLY HA3 H 7.430 -3.074 -3.923 1.00 . A A . 11 GLY HA3 1 1
8 4268 1 1 11 GLY N N 5.824 -3.247 -2.566 1.00 . A A . 11 GLY N 1 1
8 4269 1 1 11 GLY O O 8.756 -1.163 -2.682 1.00 . A A . 11 GLY O 1 1
8 4270 1 1 12 MET C C 6.674 0.450 0.443 1.00 . A A . 12 MET C 1 1
8 4271 1 1 12 MET CA C 7.291 0.276 -0.947 1.00 . A A . 12 MET CA 1 1
8 4272 1 1 12 MET CB C 6.776 1.378 -1.876 1.00 . A A . 12 MET CB 1 1
8 4273 1 1 12 MET CE C 5.435 1.725 -4.933 1.00 . A A . 12 MET CE 1 1
8 4274 1 1 12 MET CG C 5.341 1.057 -2.303 1.00 . A A . 12 MET CG 1 1
8 4275 1 1 12 MET H H 6.070 -1.477 -1.223 1.00 . A A . 12 MET H 1 1
8 4276 1 1 12 MET HA H 8.366 0.343 -0.874 1.00 . A A . 12 MET HA 1 1
8 4277 1 1 12 MET HB2 H 6.795 2.325 -1.358 1.00 . A A . 12 MET HB2 1 1
8 4278 1 1 12 MET HB3 H 7.404 1.434 -2.752 1.00 . A A . 12 MET HB3 1 1
8 4279 1 1 12 MET HE1 H 5.116 0.701 -5.076 1.00 . A A . 12 MET HE1 1 1
8 4280 1 1 12 MET HE2 H 6.511 1.759 -4.878 1.00 . A A . 12 MET HE2 1 1
8 4281 1 1 12 MET HE3 H 5.099 2.331 -5.763 1.00 . A A . 12 MET HE3 1 1
8 4282 1 1 12 MET HG2 H 5.324 0.113 -2.826 1.00 . A A . 12 MET HG2 1 1
8 4283 1 1 12 MET HG3 H 4.711 0.994 -1.427 1.00 . A A . 12 MET HG3 1 1
8 4284 1 1 12 MET N N 6.913 -1.056 -1.494 1.00 . A A . 12 MET N 1 1
8 4285 1 1 12 MET O O 5.696 -0.186 0.782 1.00 . A A . 12 MET O 1 1
8 4286 1 1 12 MET SD S 4.729 2.364 -3.395 1.00 . A A . 12 MET SD 1 1
8 4287 1 1 13 THR C C 5.357 2.251 2.534 1.00 . A A . 13 THR C 1 1
8 4288 1 1 13 THR CA C 6.693 1.512 2.622 1.00 . A A . 13 THR CA 1 1
8 4289 1 1 13 THR CB C 7.679 2.346 3.441 1.00 . A A . 13 THR CB 1 1
8 4290 1 1 13 THR CG2 C 8.835 1.463 3.913 1.00 . A A . 13 THR CG2 1 1
8 4291 1 1 13 THR H H 8.027 1.808 0.956 1.00 . A A . 13 THR H 1 1
8 4292 1 1 13 THR HA H 6.546 0.554 3.101 1.00 . A A . 13 THR HA 1 1
8 4293 1 1 13 THR HB H 7.173 2.759 4.301 1.00 . A A . 13 THR HB 1 1
8 4294 1 1 13 THR HG1 H 7.596 3.507 1.883 1.00 . A A . 13 THR HG1 1 1
8 4295 1 1 13 THR HG21 H 9.515 2.051 4.512 1.00 . A A . 13 THR HG21 1 1
8 4296 1 1 13 THR HG22 H 9.359 1.068 3.056 1.00 . A A . 13 THR HG22 1 1
8 4297 1 1 13 THR HG23 H 8.446 0.647 4.506 1.00 . A A . 13 THR HG23 1 1
8 4298 1 1 13 THR N N 7.240 1.304 1.251 1.00 . A A . 13 THR N 1 1
8 4299 1 1 13 THR O O 5.094 2.967 1.588 1.00 . A A . 13 THR O 1 1
8 4300 1 1 13 THR OG1 O 8.184 3.402 2.636 1.00 . A A . 13 THR OG1 1 1
8 4301 1 1 14 ARG C C 3.422 4.292 3.317 1.00 . A A . 14 ARG C 1 1
8 4302 1 1 14 ARG CA C 3.196 2.787 3.491 1.00 . A A . 14 ARG CA 1 1
8 4303 1 1 14 ARG CB C 2.450 2.530 4.803 1.00 . A A . 14 ARG CB 1 1
8 4304 1 1 14 ARG CD C 1.109 0.822 6.042 1.00 . A A . 14 ARG CD 1 1
8 4305 1 1 14 ARG CG C 2.160 1.033 4.946 1.00 . A A . 14 ARG CG 1 1
8 4306 1 1 14 ARG CZ C -1.313 0.967 6.178 1.00 . A A . 14 ARG CZ 1 1
8 4307 1 1 14 ARG H H 4.742 1.504 4.269 1.00 . A A . 14 ARG H 1 1
8 4308 1 1 14 ARG HA H 2.607 2.415 2.665 1.00 . A A . 14 ARG HA 1 1
8 4309 1 1 14 ARG HB2 H 3.060 2.863 5.630 1.00 . A A . 14 ARG HB2 1 1
8 4310 1 1 14 ARG HB3 H 1.520 3.079 4.798 1.00 . A A . 14 ARG HB3 1 1
8 4311 1 1 14 ARG HD2 H 1.048 -0.220 6.297 1.00 . A A . 14 ARG HD2 1 1
8 4312 1 1 14 ARG HD3 H 1.390 1.386 6.921 1.00 . A A . 14 ARG HD3 1 1
8 4313 1 1 14 ARG HE H -0.265 1.839 4.732 1.00 . A A . 14 ARG HE 1 1
8 4314 1 1 14 ARG HG2 H 1.789 0.650 4.006 1.00 . A A . 14 ARG HG2 1 1
8 4315 1 1 14 ARG HG3 H 3.067 0.516 5.215 1.00 . A A . 14 ARG HG3 1 1
8 4316 1 1 14 ARG HH11 H -0.375 -0.117 7.578 1.00 . A A . 14 ARG HH11 1 1
8 4317 1 1 14 ARG HH12 H -2.097 -0.009 7.742 1.00 . A A . 14 ARG HH12 1 1
8 4318 1 1 14 ARG HH21 H -2.510 1.978 4.932 1.00 . A A . 14 ARG HH21 1 1
8 4319 1 1 14 ARG HH22 H -3.302 1.176 6.247 1.00 . A A . 14 ARG HH22 1 1
8 4320 1 1 14 ARG N N 4.512 2.087 3.515 1.00 . A A . 14 ARG N 1 1
8 4321 1 1 14 ARG NE N -0.216 1.284 5.539 1.00 . A A . 14 ARG NE 1 1
8 4322 1 1 14 ARG NH1 N -1.257 0.218 7.247 1.00 . A A . 14 ARG NH1 1 1
8 4323 1 1 14 ARG NH2 N -2.466 1.403 5.749 1.00 . A A . 14 ARG NH2 1 1
8 4324 1 1 14 ARG O O 2.593 4.993 2.774 1.00 . A A . 14 ARG O 1 1
8 4325 1 1 15 SER C C 4.855 6.623 2.159 1.00 . A A . 15 SER C 1 1
8 4326 1 1 15 SER CA C 4.797 6.259 3.642 1.00 . A A . 15 SER CA 1 1
8 4327 1 1 15 SER CB C 6.126 6.613 4.309 1.00 . A A . 15 SER CB 1 1
8 4328 1 1 15 SER H H 5.208 4.214 4.191 1.00 . A A . 15 SER H 1 1
8 4329 1 1 15 SER HA H 3.997 6.808 4.116 1.00 . A A . 15 SER HA 1 1
8 4330 1 1 15 SER HB2 H 6.247 7.683 4.333 1.00 . A A . 15 SER HB2 1 1
8 4331 1 1 15 SER HB3 H 6.131 6.230 5.321 1.00 . A A . 15 SER HB3 1 1
8 4332 1 1 15 SER HG H 7.323 5.140 3.881 1.00 . A A . 15 SER HG 1 1
8 4333 1 1 15 SER N N 4.540 4.796 3.771 1.00 . A A . 15 SER N 1 1
8 4334 1 1 15 SER O O 4.246 7.578 1.718 1.00 . A A . 15 SER O 1 1
8 4335 1 1 15 SER OG O 7.192 6.037 3.566 1.00 . A A . 15 SER OG 1 1
8 4336 1 1 16 ALA C C 4.364 5.781 -0.752 1.00 . A A . 16 ALA C 1 1
8 4337 1 1 16 ALA CA C 5.679 6.163 -0.071 1.00 . A A . 16 ALA CA 1 1
8 4338 1 1 16 ALA CB C 6.823 5.354 -0.680 1.00 . A A . 16 ALA CB 1 1
8 4339 1 1 16 ALA H H 6.047 5.088 1.758 1.00 . A A . 16 ALA H 1 1
8 4340 1 1 16 ALA HA H 5.867 7.217 -0.211 1.00 . A A . 16 ALA HA 1 1
8 4341 1 1 16 ALA HB1 H 6.832 4.362 -0.251 1.00 . A A . 16 ALA HB1 1 1
8 4342 1 1 16 ALA HB2 H 7.763 5.845 -0.469 1.00 . A A . 16 ALA HB2 1 1
8 4343 1 1 16 ALA HB3 H 6.685 5.283 -1.747 1.00 . A A . 16 ALA HB3 1 1
8 4344 1 1 16 ALA N N 5.577 5.862 1.384 1.00 . A A . 16 ALA N 1 1
8 4345 1 1 16 ALA O O 3.850 6.502 -1.583 1.00 . A A . 16 ALA O 1 1
8 4346 1 1 17 PHE C C 1.459 5.283 -0.749 1.00 . A A . 17 PHE C 1 1
8 4347 1 1 17 PHE CA C 2.527 4.223 -1.022 1.00 . A A . 17 PHE CA 1 1
8 4348 1 1 17 PHE CB C 2.087 2.885 -0.421 1.00 . A A . 17 PHE CB 1 1
8 4349 1 1 17 PHE CD1 C 1.185 1.751 -2.484 1.00 . A A . 17 PHE CD1 1 1
8 4350 1 1 17 PHE CD2 C -0.362 2.369 -0.722 1.00 . A A . 17 PHE CD2 1 1
8 4351 1 1 17 PHE CE1 C 0.124 1.230 -3.234 1.00 . A A . 17 PHE CE1 1 1
8 4352 1 1 17 PHE CE2 C -1.424 1.848 -1.471 1.00 . A A . 17 PHE CE2 1 1
8 4353 1 1 17 PHE CG C 0.942 2.322 -1.229 1.00 . A A . 17 PHE CG 1 1
8 4354 1 1 17 PHE CZ C -1.180 1.277 -2.726 1.00 . A A . 17 PHE CZ 1 1
8 4355 1 1 17 PHE H H 4.241 4.086 0.277 1.00 . A A . 17 PHE H 1 1
8 4356 1 1 17 PHE HA H 2.661 4.112 -2.087 1.00 . A A . 17 PHE HA 1 1
8 4357 1 1 17 PHE HB2 H 2.916 2.194 -0.439 1.00 . A A . 17 PHE HB2 1 1
8 4358 1 1 17 PHE HB3 H 1.768 3.037 0.599 1.00 . A A . 17 PHE HB3 1 1
8 4359 1 1 17 PHE HD1 H 2.191 1.716 -2.875 1.00 . A A . 17 PHE HD1 1 1
8 4360 1 1 17 PHE HD2 H -0.551 2.810 0.247 1.00 . A A . 17 PHE HD2 1 1
8 4361 1 1 17 PHE HE1 H 0.311 0.790 -4.201 1.00 . A A . 17 PHE HE1 1 1
8 4362 1 1 17 PHE HE2 H -2.430 1.884 -1.080 1.00 . A A . 17 PHE HE2 1 1
8 4363 1 1 17 PHE HZ H -1.999 0.875 -3.304 1.00 . A A . 17 PHE HZ 1 1
8 4364 1 1 17 PHE N N 3.812 4.651 -0.400 1.00 . A A . 17 PHE N 1 1
8 4365 1 1 17 PHE O O 0.645 5.591 -1.596 1.00 . A A . 17 PHE O 1 1
8 4366 1 1 18 ALA C C 0.565 8.037 -0.262 1.00 . A A . 18 ALA C 1 1
8 4367 1 1 18 ALA CA C 0.449 6.895 0.750 1.00 . A A . 18 ALA CA 1 1
8 4368 1 1 18 ALA CB C 0.708 7.435 2.158 1.00 . A A . 18 ALA CB 1 1
8 4369 1 1 18 ALA H H 2.125 5.587 1.096 1.00 . A A . 18 ALA H 1 1
8 4370 1 1 18 ALA HA H -0.542 6.469 0.703 1.00 . A A . 18 ALA HA 1 1
8 4371 1 1 18 ALA HB1 H 0.674 6.622 2.868 1.00 . A A . 18 ALA HB1 1 1
8 4372 1 1 18 ALA HB2 H -0.049 8.164 2.409 1.00 . A A . 18 ALA HB2 1 1
8 4373 1 1 18 ALA HB3 H 1.682 7.901 2.191 1.00 . A A . 18 ALA HB3 1 1
8 4374 1 1 18 ALA N N 1.459 5.848 0.428 1.00 . A A . 18 ALA N 1 1
8 4375 1 1 18 ALA O O -0.320 8.859 -0.391 1.00 . A A . 18 ALA O 1 1
8 4376 1 1 19 ASN C C 0.770 9.092 -3.069 1.00 . A A . 19 ASN C 1 1
8 4377 1 1 19 ASN CA C 1.842 9.188 -1.975 1.00 . A A . 19 ASN CA 1 1
8 4378 1 1 19 ASN CB C 3.227 9.054 -2.614 1.00 . A A . 19 ASN CB 1 1
8 4379 1 1 19 ASN CG C 3.556 10.328 -3.393 1.00 . A A . 19 ASN CG 1 1
8 4380 1 1 19 ASN H H 2.359 7.426 -0.849 1.00 . A A . 19 ASN H 1 1
8 4381 1 1 19 ASN HA H 1.767 10.145 -1.480 1.00 . A A . 19 ASN HA 1 1
8 4382 1 1 19 ASN HB2 H 3.967 8.901 -1.841 1.00 . A A . 19 ASN HB2 1 1
8 4383 1 1 19 ASN HB3 H 3.231 8.211 -3.289 1.00 . A A . 19 ASN HB3 1 1
8 4384 1 1 19 ASN HD21 H 5.148 9.545 -4.280 1.00 . A A . 19 ASN HD21 1 1
8 4385 1 1 19 ASN HD22 H 4.809 11.157 -4.690 1.00 . A A . 19 ASN HD22 1 1
8 4386 1 1 19 ASN N N 1.656 8.098 -0.975 1.00 . A A . 19 ASN N 1 1
8 4387 1 1 19 ASN ND2 N 4.590 10.345 -4.187 1.00 . A A . 19 ASN ND2 1 1
8 4388 1 1 19 ASN O O 0.335 10.090 -3.610 1.00 . A A . 19 ASN O 1 1
8 4389 1 1 19 ASN OD1 O 2.864 11.320 -3.278 1.00 . A A . 19 ASN OD1 1 1
8 4390 1 1 20 LEU C C -2.008 8.382 -4.020 1.00 . A A . 20 LEU C 1 1
8 4391 1 1 20 LEU CA C -0.689 7.743 -4.472 1.00 . A A . 20 LEU CA 1 1
8 4392 1 1 20 LEU CB C -0.922 6.253 -4.730 1.00 . A A . 20 LEU CB 1 1
8 4393 1 1 20 LEU CD1 C 0.189 4.070 -5.205 1.00 . A A . 20 LEU CD1 1 1
8 4394 1 1 20 LEU CD2 C 0.857 6.111 -6.481 1.00 . A A . 20 LEU CD2 1 1
8 4395 1 1 20 LEU CG C 0.397 5.583 -5.120 1.00 . A A . 20 LEU CG 1 1
8 4396 1 1 20 LEU H H 0.721 7.110 -2.964 1.00 . A A . 20 LEU H 1 1
8 4397 1 1 20 LEU HA H -0.349 8.217 -5.381 1.00 . A A . 20 LEU HA 1 1
8 4398 1 1 20 LEU HB2 H -1.307 5.791 -3.832 1.00 . A A . 20 LEU HB2 1 1
8 4399 1 1 20 LEU HB3 H -1.634 6.134 -5.532 1.00 . A A . 20 LEU HB3 1 1
8 4400 1 1 20 LEU HD11 H 0.996 3.628 -5.770 1.00 . A A . 20 LEU HD11 1 1
8 4401 1 1 20 LEU HD12 H -0.750 3.862 -5.695 1.00 . A A . 20 LEU HD12 1 1
8 4402 1 1 20 LEU HD13 H 0.175 3.653 -4.208 1.00 . A A . 20 LEU HD13 1 1
8 4403 1 1 20 LEU HD21 H -0.003 6.261 -7.117 1.00 . A A . 20 LEU HD21 1 1
8 4404 1 1 20 LEU HD22 H 1.522 5.395 -6.938 1.00 . A A . 20 LEU HD22 1 1
8 4405 1 1 20 LEU HD23 H 1.373 7.050 -6.347 1.00 . A A . 20 LEU HD23 1 1
8 4406 1 1 20 LEU HG H 1.148 5.801 -4.373 1.00 . A A . 20 LEU HG 1 1
8 4407 1 1 20 LEU N N 0.349 7.902 -3.406 1.00 . A A . 20 LEU N 1 1
8 4408 1 1 20 LEU O O -2.287 8.463 -2.843 1.00 . A A . 20 LEU O 1 1
8 4409 1 1 21 PRO C C -4.908 8.668 -3.570 1.00 . A A . 21 PRO C 1 1
8 4410 1 1 21 PRO CA C -4.133 9.455 -4.633 1.00 . A A . 21 PRO CA 1 1
8 4411 1 1 21 PRO CB C -4.860 9.442 -5.977 1.00 . A A . 21 PRO CB 1 1
8 4412 1 1 21 PRO CD C -2.580 8.792 -6.426 1.00 . A A . 21 PRO CD 1 1
8 4413 1 1 21 PRO CG C -3.770 9.584 -6.984 1.00 . A A . 21 PRO CG 1 1
8 4414 1 1 21 PRO HA H -3.988 10.474 -4.314 1.00 . A A . 21 PRO HA 1 1
8 4415 1 1 21 PRO HB2 H -5.383 8.503 -6.113 1.00 . A A . 21 PRO HB2 1 1
8 4416 1 1 21 PRO HB3 H -5.542 10.272 -6.049 1.00 . A A . 21 PRO HB3 1 1
8 4417 1 1 21 PRO HD2 H -2.597 7.778 -6.796 1.00 . A A . 21 PRO HD2 1 1
8 4418 1 1 21 PRO HD3 H -1.651 9.277 -6.677 1.00 . A A . 21 PRO HD3 1 1
8 4419 1 1 21 PRO HG2 H -4.085 9.176 -7.937 1.00 . A A . 21 PRO HG2 1 1
8 4420 1 1 21 PRO HG3 H -3.497 10.622 -7.094 1.00 . A A . 21 PRO HG3 1 1
8 4421 1 1 21 PRO N N -2.817 8.826 -4.950 1.00 . A A . 21 PRO N 1 1
8 4422 1 1 21 PRO O O -4.983 7.456 -3.610 1.00 . A A . 21 PRO O 1 1
8 4423 1 1 22 LEU C C -7.286 7.728 -2.109 1.00 . A A . 22 LEU C 1 1
8 4424 1 1 22 LEU CA C -6.226 8.671 -1.526 1.00 . A A . 22 LEU CA 1 1
8 4425 1 1 22 LEU CB C -6.911 9.730 -0.658 1.00 . A A . 22 LEU CB 1 1
8 4426 1 1 22 LEU CD1 C -6.554 11.748 0.771 1.00 . A A . 22 LEU CD1 1 1
8 4427 1 1 22 LEU CD2 C -4.878 9.896 0.780 1.00 . A A . 22 LEU CD2 1 1
8 4428 1 1 22 LEU CG C -5.864 10.686 -0.086 1.00 . A A . 22 LEU CG 1 1
8 4429 1 1 22 LEU H H -5.378 10.332 -2.605 1.00 . A A . 22 LEU H 1 1
8 4430 1 1 22 LEU HA H -5.541 8.103 -0.916 1.00 . A A . 22 LEU HA 1 1
8 4431 1 1 22 LEU HB2 H -7.614 10.286 -1.261 1.00 . A A . 22 LEU HB2 1 1
8 4432 1 1 22 LEU HB3 H -7.437 9.247 0.153 1.00 . A A . 22 LEU HB3 1 1
8 4433 1 1 22 LEU HD11 H -5.815 12.275 1.356 1.00 . A A . 22 LEU HD11 1 1
8 4434 1 1 22 LEU HD12 H -7.264 11.273 1.432 1.00 . A A . 22 LEU HD12 1 1
8 4435 1 1 22 LEU HD13 H -7.072 12.447 0.131 1.00 . A A . 22 LEU HD13 1 1
8 4436 1 1 22 LEU HD21 H -5.397 9.084 1.266 1.00 . A A . 22 LEU HD21 1 1
8 4437 1 1 22 LEU HD22 H -4.453 10.549 1.527 1.00 . A A . 22 LEU HD22 1 1
8 4438 1 1 22 LEU HD23 H -4.090 9.500 0.157 1.00 . A A . 22 LEU HD23 1 1
8 4439 1 1 22 LEU HG H -5.332 11.165 -0.895 1.00 . A A . 22 LEU HG 1 1
8 4440 1 1 22 LEU N N -5.468 9.356 -2.615 1.00 . A A . 22 LEU N 1 1
8 4441 1 1 22 LEU O O -7.418 6.597 -1.685 1.00 . A A . 22 LEU O 1 1
8 4442 1 1 23 TRP C C -8.461 6.117 -4.377 1.00 . A A . 23 TRP C 1 1
8 4443 1 1 23 TRP CA C -9.104 7.306 -3.654 1.00 . A A . 23 TRP CA 1 1
8 4444 1 1 23 TRP CB C -9.936 8.118 -4.649 1.00 . A A . 23 TRP CB 1 1
8 4445 1 1 23 TRP CD1 C -8.475 9.592 -6.092 1.00 . A A . 23 TRP CD1 1 1
8 4446 1 1 23 TRP CD2 C -8.827 7.564 -7.002 1.00 . A A . 23 TRP CD2 1 1
8 4447 1 1 23 TRP CE2 C -8.003 8.278 -7.904 1.00 . A A . 23 TRP CE2 1 1
8 4448 1 1 23 TRP CE3 C -9.198 6.251 -7.339 1.00 . A A . 23 TRP CE3 1 1
8 4449 1 1 23 TRP CG C -9.112 8.421 -5.859 1.00 . A A . 23 TRP CG 1 1
8 4450 1 1 23 TRP CH2 C -7.942 6.401 -9.420 1.00 . A A . 23 TRP CH2 1 1
8 4451 1 1 23 TRP CZ2 C -7.563 7.707 -9.099 1.00 . A A . 23 TRP CZ2 1 1
8 4452 1 1 23 TRP CZ3 C -8.759 5.674 -8.541 1.00 . A A . 23 TRP CZ3 1 1
8 4453 1 1 23 TRP H H -7.956 9.109 -3.367 1.00 . A A . 23 TRP H 1 1
8 4454 1 1 23 TRP HA H -9.750 6.939 -2.870 1.00 . A A . 23 TRP HA 1 1
8 4455 1 1 23 TRP HB2 H -10.807 7.550 -4.939 1.00 . A A . 23 TRP HB2 1 1
8 4456 1 1 23 TRP HB3 H -10.248 9.043 -4.186 1.00 . A A . 23 TRP HB3 1 1
8 4457 1 1 23 TRP HD1 H -8.480 10.451 -5.438 1.00 . A A . 23 TRP HD1 1 1
8 4458 1 1 23 TRP HE1 H -7.279 10.222 -7.706 1.00 . A A . 23 TRP HE1 1 1
8 4459 1 1 23 TRP HE3 H -9.827 5.683 -6.670 1.00 . A A . 23 TRP HE3 1 1
8 4460 1 1 23 TRP HH2 H -7.607 5.952 -10.342 1.00 . A A . 23 TRP HH2 1 1
8 4461 1 1 23 TRP HZ2 H -6.935 8.272 -9.772 1.00 . A A . 23 TRP HZ2 1 1
8 4462 1 1 23 TRP HZ3 H -9.051 4.665 -8.790 1.00 . A A . 23 TRP HZ3 1 1
8 4463 1 1 23 TRP N N -8.055 8.184 -3.057 1.00 . A A . 23 TRP N 1 1
8 4464 1 1 23 TRP NE1 N -7.816 9.508 -7.305 1.00 . A A . 23 TRP NE1 1 1
8 4465 1 1 23 TRP O O -8.987 5.021 -4.374 1.00 . A A . 23 TRP O 1 1
8 4466 1 1 24 ARG C C -6.149 4.154 -4.753 1.00 . A A . 24 ARG C 1 1
8 4467 1 1 24 ARG CA C -6.672 5.204 -5.738 1.00 . A A . 24 ARG CA 1 1
8 4468 1 1 24 ARG CB C -5.499 5.752 -6.551 1.00 . A A . 24 ARG CB 1 1
8 4469 1 1 24 ARG CD C -3.749 5.172 -8.239 1.00 . A A . 24 ARG CD 1 1
8 4470 1 1 24 ARG CG C -4.865 4.615 -7.353 1.00 . A A . 24 ARG CG 1 1
8 4471 1 1 24 ARG CZ C -1.416 4.657 -8.624 1.00 . A A . 24 ARG CZ 1 1
8 4472 1 1 24 ARG H H -6.940 7.219 -5.018 1.00 . A A . 24 ARG H 1 1
8 4473 1 1 24 ARG HA H -7.382 4.741 -6.408 1.00 . A A . 24 ARG HA 1 1
8 4474 1 1 24 ARG HB2 H -5.854 6.518 -7.226 1.00 . A A . 24 ARG HB2 1 1
8 4475 1 1 24 ARG HB3 H -4.763 6.173 -5.883 1.00 . A A . 24 ARG HB3 1 1
8 4476 1 1 24 ARG HD2 H -3.950 4.918 -9.271 1.00 . A A . 24 ARG HD2 1 1
8 4477 1 1 24 ARG HD3 H -3.708 6.245 -8.133 1.00 . A A . 24 ARG HD3 1 1
8 4478 1 1 24 ARG HE H -2.355 4.156 -6.947 1.00 . A A . 24 ARG HE 1 1
8 4479 1 1 24 ARG HG2 H -4.455 3.881 -6.674 1.00 . A A . 24 ARG HG2 1 1
8 4480 1 1 24 ARG HG3 H -5.617 4.150 -7.974 1.00 . A A . 24 ARG HG3 1 1
8 4481 1 1 24 ARG HH11 H -2.426 5.580 -10.086 1.00 . A A . 24 ARG HH11 1 1
8 4482 1 1 24 ARG HH12 H -0.755 5.264 -10.414 1.00 . A A . 24 ARG HH12 1 1
8 4483 1 1 24 ARG HH21 H -0.170 3.738 -7.355 1.00 . A A . 24 ARG HH21 1 1
8 4484 1 1 24 ARG HH22 H 0.523 4.222 -8.867 1.00 . A A . 24 ARG HH22 1 1
8 4485 1 1 24 ARG N N -7.339 6.324 -5.010 1.00 . A A . 24 ARG N 1 1
8 4486 1 1 24 ARG NE N -2.444 4.586 -7.824 1.00 . A A . 24 ARG NE 1 1
8 4487 1 1 24 ARG NH1 N -1.542 5.211 -9.799 1.00 . A A . 24 ARG NH1 1 1
8 4488 1 1 24 ARG NH2 N -0.265 4.167 -8.253 1.00 . A A . 24 ARG NH2 1 1
8 4489 1 1 24 ARG O O -6.328 2.969 -4.950 1.00 . A A . 24 ARG O 1 1
8 4490 1 1 25 GLN C C -6.063 2.598 -2.325 1.00 . A A . 25 GLN C 1 1
8 4491 1 1 25 GLN CA C -4.956 3.577 -2.727 1.00 . A A . 25 GLN CA 1 1
8 4492 1 1 25 GLN CB C -4.426 4.303 -1.491 1.00 . A A . 25 GLN CB 1 1
8 4493 1 1 25 GLN CD C -2.747 5.962 -0.669 1.00 . A A . 25 GLN CD 1 1
8 4494 1 1 25 GLN CG C -3.230 5.176 -1.890 1.00 . A A . 25 GLN CG 1 1
8 4495 1 1 25 GLN H H -5.332 5.527 -3.571 1.00 . A A . 25 GLN H 1 1
8 4496 1 1 25 GLN HA H -4.149 3.025 -3.187 1.00 . A A . 25 GLN HA 1 1
8 4497 1 1 25 GLN HB2 H -5.206 4.923 -1.076 1.00 . A A . 25 GLN HB2 1 1
8 4498 1 1 25 GLN HB3 H -4.109 3.578 -0.757 1.00 . A A . 25 GLN HB3 1 1
8 4499 1 1 25 GLN HE21 H -2.168 7.530 -1.740 1.00 . A A . 25 GLN HE21 1 1
8 4500 1 1 25 GLN HE22 H -1.925 7.665 -0.066 1.00 . A A . 25 GLN HE22 1 1
8 4501 1 1 25 GLN HG2 H -2.429 4.548 -2.255 1.00 . A A . 25 GLN HG2 1 1
8 4502 1 1 25 GLN HG3 H -3.528 5.867 -2.665 1.00 . A A . 25 GLN HG3 1 1
8 4503 1 1 25 GLN N N -5.489 4.569 -3.707 1.00 . A A . 25 GLN N 1 1
8 4504 1 1 25 GLN NE2 N -2.238 7.152 -0.839 1.00 . A A . 25 GLN NE2 1 1
8 4505 1 1 25 GLN O O -5.859 1.401 -2.294 1.00 . A A . 25 GLN O 1 1
8 4506 1 1 25 GLN OE1 O -2.837 5.490 0.448 1.00 . A A . 25 GLN OE1 1 1
8 4507 1 1 26 GLN C C -8.632 1.254 -2.871 1.00 . A A . 26 GLN C 1 1
8 4508 1 1 26 GLN CA C -8.351 2.156 -1.670 1.00 . A A . 26 GLN CA 1 1
8 4509 1 1 26 GLN CB C -9.612 2.953 -1.327 1.00 . A A . 26 GLN CB 1 1
8 4510 1 1 26 GLN CD C -10.611 4.626 0.240 1.00 . A A . 26 GLN CD 1 1
8 4511 1 1 26 GLN CG C -9.362 3.798 -0.077 1.00 . A A . 26 GLN CG 1 1
8 4512 1 1 26 GLN H H -7.392 4.054 -2.049 1.00 . A A . 26 GLN H 1 1
8 4513 1 1 26 GLN HA H -8.060 1.552 -0.823 1.00 . A A . 26 GLN HA 1 1
8 4514 1 1 26 GLN HB2 H -9.864 3.597 -2.156 1.00 . A A . 26 GLN HB2 1 1
8 4515 1 1 26 GLN HB3 H -10.426 2.270 -1.140 1.00 . A A . 26 GLN HB3 1 1
8 4516 1 1 26 GLN HE21 H -10.129 4.881 2.151 1.00 . A A . 26 GLN HE21 1 1
8 4517 1 1 26 GLN HE22 H -11.585 5.607 1.667 1.00 . A A . 26 GLN HE22 1 1
8 4518 1 1 26 GLN HG2 H -9.137 3.150 0.757 1.00 . A A . 26 GLN HG2 1 1
8 4519 1 1 26 GLN HG3 H -8.529 4.461 -0.252 1.00 . A A . 26 GLN HG3 1 1
8 4520 1 1 26 GLN N N -7.239 3.086 -2.026 1.00 . A A . 26 GLN N 1 1
8 4521 1 1 26 GLN NE2 N -10.790 5.074 1.453 1.00 . A A . 26 GLN NE2 1 1
8 4522 1 1 26 GLN O O -8.913 0.080 -2.734 1.00 . A A . 26 GLN O 1 1
8 4523 1 1 26 GLN OE1 O -11.430 4.867 -0.623 1.00 . A A . 26 GLN OE1 1 1
8 4524 1 1 27 ASN C C -7.742 -0.129 -5.364 1.00 . A A . 27 ASN C 1 1
8 4525 1 1 27 ASN CA C -8.788 0.987 -5.279 1.00 . A A . 27 ASN CA 1 1
8 4526 1 1 27 ASN CB C -8.669 1.890 -6.510 1.00 . A A . 27 ASN CB 1 1
8 4527 1 1 27 ASN CG C -9.235 1.170 -7.736 1.00 . A A . 27 ASN CG 1 1
8 4528 1 1 27 ASN H H -8.322 2.750 -4.135 1.00 . A A . 27 ASN H 1 1
8 4529 1 1 27 ASN HA H -9.777 0.556 -5.240 1.00 . A A . 27 ASN HA 1 1
8 4530 1 1 27 ASN HB2 H -9.222 2.802 -6.341 1.00 . A A . 27 ASN HB2 1 1
8 4531 1 1 27 ASN HB3 H -7.630 2.127 -6.685 1.00 . A A . 27 ASN HB3 1 1
8 4532 1 1 27 ASN HD21 H -9.514 -0.547 -6.778 1.00 . A A . 27 ASN HD21 1 1
8 4533 1 1 27 ASN HD22 H -9.965 -0.547 -8.414 1.00 . A A . 27 ASN HD22 1 1
8 4534 1 1 27 ASN N N -8.548 1.799 -4.054 1.00 . A A . 27 ASN N 1 1
8 4535 1 1 27 ASN ND2 N -9.602 -0.078 -7.634 1.00 . A A . 27 ASN ND2 1 1
8 4536 1 1 27 ASN O O -8.068 -1.285 -5.546 1.00 . A A . 27 ASN O 1 1
8 4537 1 1 27 ASN OD1 O -9.343 1.750 -8.798 1.00 . A A . 27 ASN OD1 1 1
8 4538 1 1 28 LEU C C -5.412 -1.662 -4.017 1.00 . A A . 28 LEU C 1 1
8 4539 1 1 28 LEU CA C -5.419 -0.827 -5.301 1.00 . A A . 28 LEU CA 1 1
8 4540 1 1 28 LEU CB C -4.055 -0.146 -5.445 1.00 . A A . 28 LEU CB 1 1
8 4541 1 1 28 LEU CD1 C -2.663 1.387 -6.834 1.00 . A A . 28 LEU CD1 1 1
8 4542 1 1 28 LEU CD2 C -4.455 0.017 -7.907 1.00 . A A . 28 LEU CD2 1 1
8 4543 1 1 28 LEU CG C -4.062 0.797 -6.649 1.00 . A A . 28 LEU CG 1 1
8 4544 1 1 28 LEU H H -6.248 1.151 -5.108 1.00 . A A . 28 LEU H 1 1
8 4545 1 1 28 LEU HA H -5.588 -1.473 -6.150 1.00 . A A . 28 LEU HA 1 1
8 4546 1 1 28 LEU HB2 H -3.841 0.419 -4.550 1.00 . A A . 28 LEU HB2 1 1
8 4547 1 1 28 LEU HB3 H -3.292 -0.898 -5.585 1.00 . A A . 28 LEU HB3 1 1
8 4548 1 1 28 LEU HD11 H -2.437 2.046 -6.008 1.00 . A A . 28 LEU HD11 1 1
8 4549 1 1 28 LEU HD12 H -2.627 1.944 -7.759 1.00 . A A . 28 LEU HD12 1 1
8 4550 1 1 28 LEU HD13 H -1.936 0.588 -6.866 1.00 . A A . 28 LEU HD13 1 1
8 4551 1 1 28 LEU HD21 H -4.023 -0.972 -7.867 1.00 . A A . 28 LEU HD21 1 1
8 4552 1 1 28 LEU HD22 H -4.087 0.536 -8.780 1.00 . A A . 28 LEU HD22 1 1
8 4553 1 1 28 LEU HD23 H -5.530 -0.061 -7.962 1.00 . A A . 28 LEU HD23 1 1
8 4554 1 1 28 LEU HG H -4.771 1.594 -6.479 1.00 . A A . 28 LEU HG 1 1
8 4555 1 1 28 LEU N N -6.488 0.210 -5.238 1.00 . A A . 28 LEU N 1 1
8 4556 1 1 28 LEU O O -5.064 -2.826 -4.026 1.00 . A A . 28 LEU O 1 1
8 4557 1 1 29 ARG C C -7.032 -2.703 -1.517 1.00 . A A . 29 ARG C 1 1
8 4558 1 1 29 ARG CA C -5.768 -1.846 -1.629 1.00 . A A . 29 ARG CA 1 1
8 4559 1 1 29 ARG CB C -5.692 -0.873 -0.450 1.00 . A A . 29 ARG CB 1 1
8 4560 1 1 29 ARG CD C -4.176 0.651 0.833 1.00 . A A . 29 ARG CD 1 1
8 4561 1 1 29 ARG CG C -4.285 -0.271 -0.383 1.00 . A A . 29 ARG CG 1 1
8 4562 1 1 29 ARG CZ C -5.402 2.562 1.680 1.00 . A A . 29 ARG CZ 1 1
8 4563 1 1 29 ARG H H -6.012 -0.127 -2.907 1.00 . A A . 29 ARG H 1 1
8 4564 1 1 29 ARG HA H -4.902 -2.492 -1.607 1.00 . A A . 29 ARG HA 1 1
8 4565 1 1 29 ARG HB2 H -6.417 -0.085 -0.586 1.00 . A A . 29 ARG HB2 1 1
8 4566 1 1 29 ARG HB3 H -5.898 -1.402 0.469 1.00 . A A . 29 ARG HB3 1 1
8 4567 1 1 29 ARG HD2 H -4.440 0.104 1.726 1.00 . A A . 29 ARG HD2 1 1
8 4568 1 1 29 ARG HD3 H -3.163 1.013 0.921 1.00 . A A . 29 ARG HD3 1 1
8 4569 1 1 29 ARG HE H -5.494 1.990 -0.218 1.00 . A A . 29 ARG HE 1 1
8 4570 1 1 29 ARG HG2 H -3.558 -1.065 -0.300 1.00 . A A . 29 ARG HG2 1 1
8 4571 1 1 29 ARG HG3 H -4.096 0.299 -1.280 1.00 . A A . 29 ARG HG3 1 1
8 4572 1 1 29 ARG HH11 H -4.263 1.543 2.974 1.00 . A A . 29 ARG HH11 1 1
8 4573 1 1 29 ARG HH12 H -5.116 2.899 3.633 1.00 . A A . 29 ARG HH12 1 1
8 4574 1 1 29 ARG HH21 H -6.611 3.758 0.624 1.00 . A A . 29 ARG HH21 1 1
8 4575 1 1 29 ARG HH22 H -6.445 4.153 2.302 1.00 . A A . 29 ARG HH22 1 1
8 4576 1 1 29 ARG N N -5.767 -1.076 -2.906 1.00 . A A . 29 ARG N 1 1
8 4577 1 1 29 ARG NE N -5.105 1.802 0.662 1.00 . A A . 29 ARG NE 1 1
8 4578 1 1 29 ARG NH1 N -4.887 2.315 2.854 1.00 . A A . 29 ARG NH1 1 1
8 4579 1 1 29 ARG NH2 N -6.216 3.569 1.524 1.00 . A A . 29 ARG NH2 1 1
8 4580 1 1 29 ARG O O -6.964 -3.876 -1.208 1.00 . A A . 29 ARG O 1 1
8 4581 1 1 30 ARG C C -9.333 -4.132 -2.647 1.00 . A A . 30 ARG C 1 1
8 4582 1 1 30 ARG CA C -9.430 -2.959 -1.669 1.00 . A A . 30 ARG CA 1 1
8 4583 1 1 30 ARG CB C -10.648 -2.095 -2.008 1.00 . A A . 30 ARG CB 1 1
8 4584 1 1 30 ARG CD C -13.143 -1.980 -1.910 1.00 . A A . 30 ARG CD 1 1
8 4585 1 1 30 ARG CG C -11.927 -2.889 -1.731 1.00 . A A . 30 ARG CG 1 1
8 4586 1 1 30 ARG CZ C -13.881 0.135 -0.987 1.00 . A A . 30 ARG CZ 1 1
8 4587 1 1 30 ARG H H -8.231 -1.196 -2.014 1.00 . A A . 30 ARG H 1 1
8 4588 1 1 30 ARG HA H -9.530 -3.340 -0.663 1.00 . A A . 30 ARG HA 1 1
8 4589 1 1 30 ARG HB2 H -10.638 -1.205 -1.396 1.00 . A A . 30 ARG HB2 1 1
8 4590 1 1 30 ARG HB3 H -10.616 -1.817 -3.051 1.00 . A A . 30 ARG HB3 1 1
8 4591 1 1 30 ARG HD2 H -13.110 -1.520 -2.886 1.00 . A A . 30 ARG HD2 1 1
8 4592 1 1 30 ARG HD3 H -14.046 -2.564 -1.820 1.00 . A A . 30 ARG HD3 1 1
8 4593 1 1 30 ARG HE H -12.550 -1.021 -0.076 1.00 . A A . 30 ARG HE 1 1
8 4594 1 1 30 ARG HG2 H -11.991 -3.720 -2.420 1.00 . A A . 30 ARG HG2 1 1
8 4595 1 1 30 ARG HG3 H -11.905 -3.263 -0.718 1.00 . A A . 30 ARG HG3 1 1
8 4596 1 1 30 ARG HH11 H -14.657 -0.434 -2.743 1.00 . A A . 30 ARG HH11 1 1
8 4597 1 1 30 ARG HH12 H -15.226 1.082 -2.129 1.00 . A A . 30 ARG HH12 1 1
8 4598 1 1 30 ARG HH21 H -13.280 0.952 0.740 1.00 . A A . 30 ARG HH21 1 1
8 4599 1 1 30 ARG HH22 H -14.447 1.867 -0.157 1.00 . A A . 30 ARG HH22 1 1
8 4600 1 1 30 ARG N N -8.185 -2.143 -1.765 1.00 . A A . 30 ARG N 1 1
8 4601 1 1 30 ARG NE N -13.127 -0.922 -0.862 1.00 . A A . 30 ARG NE 1 1
8 4602 1 1 30 ARG NH1 N -14.648 0.271 -2.035 1.00 . A A . 30 ARG NH1 1 1
8 4603 1 1 30 ARG NH2 N -13.869 1.056 -0.063 1.00 . A A . 30 ARG NH2 1 1
8 4604 1 1 30 ARG O O -9.656 -5.256 -2.317 1.00 . A A . 30 ARG O 1 1
8 4605 1 1 31 GLU C C -7.698 -5.992 -4.298 1.00 . A A . 31 GLU C 1 1
8 4606 1 1 31 GLU CA C -8.724 -4.989 -4.830 1.00 . A A . 31 GLU CA 1 1
8 4607 1 1 31 GLU CB C -8.220 -4.422 -6.162 1.00 . A A . 31 GLU CB 1 1
8 4608 1 1 31 GLU CD C -7.732 -4.939 -8.554 1.00 . A A . 31 GLU CD 1 1
8 4609 1 1 31 GLU CG C -8.307 -5.492 -7.249 1.00 . A A . 31 GLU CG 1 1
8 4610 1 1 31 GLU H H -8.631 -2.967 -4.093 1.00 . A A . 31 GLU H 1 1
8 4611 1 1 31 GLU HA H -9.674 -5.482 -4.981 1.00 . A A . 31 GLU HA 1 1
8 4612 1 1 31 GLU HB2 H -8.830 -3.575 -6.443 1.00 . A A . 31 GLU HB2 1 1
8 4613 1 1 31 GLU HB3 H -7.195 -4.104 -6.053 1.00 . A A . 31 GLU HB3 1 1
8 4614 1 1 31 GLU HG2 H -7.742 -6.361 -6.945 1.00 . A A . 31 GLU HG2 1 1
8 4615 1 1 31 GLU HG3 H -9.339 -5.768 -7.402 1.00 . A A . 31 GLU HG3 1 1
8 4616 1 1 31 GLU N N -8.879 -3.882 -3.845 1.00 . A A . 31 GLU N 1 1
8 4617 1 1 31 GLU O O -7.630 -7.122 -4.740 1.00 . A A . 31 GLU O 1 1
8 4618 1 1 31 GLU OE1 O -7.285 -3.803 -8.548 1.00 . A A . 31 GLU OE1 1 1
8 4619 1 1 31 GLU OE2 O -7.746 -5.660 -9.538 1.00 . A A . 31 GLU OE2 1 1
8 4620 1 1 32 ARG C C -6.411 -7.286 -1.626 1.00 . A A . 32 ARG C 1 1
8 4621 1 1 32 ARG CA C -5.849 -6.491 -2.809 1.00 . A A . 32 ARG CA 1 1
8 4622 1 1 32 ARG CB C -4.649 -5.664 -2.345 1.00 . A A . 32 ARG CB 1 1
8 4623 1 1 32 ARG CD C -2.669 -6.637 -3.512 1.00 . A A . 32 ARG CD 1 1
8 4624 1 1 32 ARG CG C -3.432 -6.576 -2.188 1.00 . A A . 32 ARG CG 1 1
8 4625 1 1 32 ARG CZ C -1.146 -8.192 -4.575 1.00 . A A . 32 ARG CZ 1 1
8 4626 1 1 32 ARG H H -6.952 -4.654 -3.036 1.00 . A A . 32 ARG H 1 1
8 4627 1 1 32 ARG HA H -5.531 -7.175 -3.581 1.00 . A A . 32 ARG HA 1 1
8 4628 1 1 32 ARG HB2 H -4.435 -4.898 -3.077 1.00 . A A . 32 ARG HB2 1 1
8 4629 1 1 32 ARG HB3 H -4.876 -5.203 -1.396 1.00 . A A . 32 ARG HB3 1 1
8 4630 1 1 32 ARG HD2 H -3.365 -6.785 -4.324 1.00 . A A . 32 ARG HD2 1 1
8 4631 1 1 32 ARG HD3 H -2.132 -5.712 -3.661 1.00 . A A . 32 ARG HD3 1 1
8 4632 1 1 32 ARG HE H -1.484 -8.200 -2.619 1.00 . A A . 32 ARG HE 1 1
8 4633 1 1 32 ARG HG2 H -2.787 -6.184 -1.416 1.00 . A A . 32 ARG HG2 1 1
8 4634 1 1 32 ARG HG3 H -3.758 -7.568 -1.915 1.00 . A A . 32 ARG HG3 1 1
8 4635 1 1 32 ARG HH11 H -2.096 -6.871 -5.741 1.00 . A A . 32 ARG HH11 1 1
8 4636 1 1 32 ARG HH12 H -1.015 -7.948 -6.558 1.00 . A A . 32 ARG HH12 1 1
8 4637 1 1 32 ARG HH21 H -0.069 -9.616 -3.668 1.00 . A A . 32 ARG HH21 1 1
8 4638 1 1 32 ARG HH22 H 0.133 -9.502 -5.385 1.00 . A A . 32 ARG HH22 1 1
8 4639 1 1 32 ARG N N -6.887 -5.576 -3.363 1.00 . A A . 32 ARG N 1 1
8 4640 1 1 32 ARG NE N -1.703 -7.772 -3.473 1.00 . A A . 32 ARG NE 1 1
8 4641 1 1 32 ARG NH1 N -1.442 -7.626 -5.713 1.00 . A A . 32 ARG NH1 1 1
8 4642 1 1 32 ARG NH2 N -0.294 -9.180 -4.541 1.00 . A A . 32 ARG NH2 1 1
8 4643 1 1 32 ARG O O -5.895 -8.328 -1.273 1.00 . A A . 32 ARG O 1 1
8 4644 1 1 33 GLY C C -7.412 -7.039 1.458 1.00 . A A . 33 GLY C 1 1
8 4645 1 1 33 GLY CA C -8.029 -7.557 0.155 1.00 . A A . 33 GLY CA 1 1
8 4646 1 1 33 GLY H H -7.874 -5.979 -1.308 1.00 . A A . 33 GLY H 1 1
8 4647 1 1 33 GLY HA2 H -9.099 -7.418 0.182 1.00 . A A . 33 GLY HA2 1 1
8 4648 1 1 33 GLY HA3 H -7.805 -8.609 0.052 1.00 . A A . 33 GLY HA3 1 1
8 4649 1 1 33 GLY N N -7.459 -6.815 -1.008 1.00 . A A . 33 GLY N 1 1
8 4650 1 1 33 GLY O O -7.765 -7.473 2.537 1.00 . A A . 33 GLY O 1 1
8 4651 1 1 34 LEU C C -6.540 -4.253 2.994 1.00 . A A . 34 LEU C 1 1
8 4652 1 1 34 LEU CA C -5.867 -5.571 2.609 1.00 . A A . 34 LEU CA 1 1
8 4653 1 1 34 LEU CB C -4.378 -5.322 2.362 1.00 . A A . 34 LEU CB 1 1
8 4654 1 1 34 LEU CD1 C -2.253 -6.347 1.544 1.00 . A A . 34 LEU CD1 1 1
8 4655 1 1 34 LEU CD2 C -4.081 -7.801 2.431 1.00 . A A . 34 LEU CD2 1 1
8 4656 1 1 34 LEU CG C -3.769 -6.527 1.642 1.00 . A A . 34 LEU CG 1 1
8 4657 1 1 34 LEU H H -6.226 -5.771 0.492 1.00 . A A . 34 LEU H 1 1
8 4658 1 1 34 LEU HA H -5.984 -6.284 3.412 1.00 . A A . 34 LEU HA 1 1
8 4659 1 1 34 LEU HB2 H -4.258 -4.439 1.752 1.00 . A A . 34 LEU HB2 1 1
8 4660 1 1 34 LEU HB3 H -3.876 -5.178 3.307 1.00 . A A . 34 LEU HB3 1 1
8 4661 1 1 34 LEU HD11 H -1.852 -6.125 2.523 1.00 . A A . 34 LEU HD11 1 1
8 4662 1 1 34 LEU HD12 H -2.028 -5.534 0.870 1.00 . A A . 34 LEU HD12 1 1
8 4663 1 1 34 LEU HD13 H -1.806 -7.257 1.172 1.00 . A A . 34 LEU HD13 1 1
8 4664 1 1 34 LEU HD21 H -5.103 -8.096 2.247 1.00 . A A . 34 LEU HD21 1 1
8 4665 1 1 34 LEU HD22 H -3.943 -7.615 3.485 1.00 . A A . 34 LEU HD22 1 1
8 4666 1 1 34 LEU HD23 H -3.415 -8.591 2.114 1.00 . A A . 34 LEU HD23 1 1
8 4667 1 1 34 LEU HG H -4.187 -6.602 0.649 1.00 . A A . 34 LEU HG 1 1
8 4668 1 1 34 LEU N N -6.497 -6.112 1.370 1.00 . A A . 34 LEU N 1 1
8 4669 1 1 34 LEU O O -6.422 -3.787 4.110 1.00 . A A . 34 LEU O 1 1
8 4670 1 1 35 PHE C C -6.994 -1.481 3.235 1.00 . A A . 35 PHE C 1 1
8 4671 1 1 35 PHE CA C -7.923 -2.359 2.395 1.00 . A A . 35 PHE CA 1 1
8 4672 1 1 35 PHE CB C -9.203 -2.649 3.181 1.00 . A A . 35 PHE CB 1 1
8 4673 1 1 35 PHE CD1 C -8.865 -1.414 5.354 1.00 . A A . 35 PHE CD1 1 1
8 4674 1 1 35 PHE CD2 C -8.655 -3.830 5.339 1.00 . A A . 35 PHE CD2 1 1
8 4675 1 1 35 PHE CE1 C -8.585 -1.399 6.726 1.00 . A A . 35 PHE CE1 1 1
8 4676 1 1 35 PHE CE2 C -8.375 -3.815 6.711 1.00 . A A . 35 PHE CE2 1 1
8 4677 1 1 35 PHE CG C -8.901 -2.630 4.661 1.00 . A A . 35 PHE CG 1 1
8 4678 1 1 35 PHE CZ C -8.339 -2.599 7.404 1.00 . A A . 35 PHE CZ 1 1
8 4679 1 1 35 PHE H H -7.317 -4.032 1.181 1.00 . A A . 35 PHE H 1 1
8 4680 1 1 35 PHE HA H -8.172 -1.847 1.477 1.00 . A A . 35 PHE HA 1 1
8 4681 1 1 35 PHE HB2 H -9.941 -1.893 2.955 1.00 . A A . 35 PHE HB2 1 1
8 4682 1 1 35 PHE HB3 H -9.584 -3.620 2.905 1.00 . A A . 35 PHE HB3 1 1
8 4683 1 1 35 PHE HD1 H -9.054 -0.488 4.831 1.00 . A A . 35 PHE HD1 1 1
8 4684 1 1 35 PHE HD2 H -8.682 -4.768 4.805 1.00 . A A . 35 PHE HD2 1 1
8 4685 1 1 35 PHE HE1 H -8.558 -0.461 7.260 1.00 . A A . 35 PHE HE1 1 1
8 4686 1 1 35 PHE HE2 H -8.185 -4.740 7.234 1.00 . A A . 35 PHE HE2 1 1
8 4687 1 1 35 PHE HZ H -8.123 -2.587 8.462 1.00 . A A . 35 PHE HZ 1 1
8 4688 1 1 35 PHE N N -7.241 -3.645 2.078 1.00 . A A . 35 PHE N 1 1
9 4689 1 1 1 LEU C C 1.806 -2.902 9.719 1.00 . A A . 1 LEU C 1 1
9 4690 1 1 1 LEU CA C 0.687 -1.937 10.109 1.00 . A A . 1 LEU CA 1 1
9 4691 1 1 1 LEU CB C 0.510 -0.889 9.008 1.00 . A A . 1 LEU CB 1 1
9 4692 1 1 1 LEU CD1 C -0.929 0.529 10.476 1.00 . A A . 1 LEU CD1 1 1
9 4693 1 1 1 LEU CD2 C -1.075 0.752 7.993 1.00 . A A . 1 LEU CD2 1 1
9 4694 1 1 1 LEU CG C -0.862 -0.228 9.149 1.00 . A A . 1 LEU CG 1 1
9 4695 1 1 1 LEU H1 H 0.260 -1.372 12.067 1.00 . A A . 1 LEU H1 1 1
9 4696 1 1 1 LEU H2 H 1.202 -0.248 11.210 1.00 . A A . 1 LEU H2 1 1
9 4697 1 1 1 LEU H3 H 1.903 -1.686 11.780 1.00 . A A . 1 LEU H3 1 1
9 4698 1 1 1 LEU HA H -0.235 -2.486 10.234 1.00 . A A . 1 LEU HA 1 1
9 4699 1 1 1 LEU HB2 H 1.283 -0.139 9.097 1.00 . A A . 1 LEU HB2 1 1
9 4700 1 1 1 LEU HB3 H 0.579 -1.366 8.042 1.00 . A A . 1 LEU HB3 1 1
9 4701 1 1 1 LEU HD11 H -0.003 1.062 10.635 1.00 . A A . 1 LEU HD11 1 1
9 4702 1 1 1 LEU HD12 H -1.084 -0.170 11.283 1.00 . A A . 1 LEU HD12 1 1
9 4703 1 1 1 LEU HD13 H -1.748 1.233 10.448 1.00 . A A . 1 LEU HD13 1 1
9 4704 1 1 1 LEU HD21 H -2.088 1.128 8.022 1.00 . A A . 1 LEU HD21 1 1
9 4705 1 1 1 LEU HD22 H -0.907 0.244 7.055 1.00 . A A . 1 LEU HD22 1 1
9 4706 1 1 1 LEU HD23 H -0.382 1.575 8.087 1.00 . A A . 1 LEU HD23 1 1
9 4707 1 1 1 LEU HG H -1.630 -0.986 9.129 1.00 . A A . 1 LEU HG 1 1
9 4708 1 1 1 LEU O O 2.961 -2.687 10.030 1.00 . A A . 1 LEU O 1 1
9 4709 1 1 2 SER C C 3.519 -4.254 7.688 1.00 . A A . 2 SER C 1 1
9 4710 1 1 2 SER CA C 2.523 -4.939 8.625 1.00 . A A . 2 SER CA 1 1
9 4711 1 1 2 SER CB C 1.868 -6.116 7.900 1.00 . A A . 2 SER CB 1 1
9 4712 1 1 2 SER H H 0.539 -4.120 8.797 1.00 . A A . 2 SER H 1 1
9 4713 1 1 2 SER HA H 3.043 -5.300 9.500 1.00 . A A . 2 SER HA 1 1
9 4714 1 1 2 SER HB2 H 0.933 -6.359 8.376 1.00 . A A . 2 SER HB2 1 1
9 4715 1 1 2 SER HB3 H 1.685 -5.844 6.869 1.00 . A A . 2 SER HB3 1 1
9 4716 1 1 2 SER HG H 2.391 -7.842 8.629 1.00 . A A . 2 SER HG 1 1
9 4717 1 1 2 SER N N 1.476 -3.964 9.037 1.00 . A A . 2 SER N 1 1
9 4718 1 1 2 SER O O 3.518 -4.479 6.495 1.00 . A A . 2 SER O 1 1
9 4719 1 1 2 SER OG O 2.731 -7.243 7.960 1.00 . A A . 2 SER OG 1 1
9 4720 1 1 3 ASP C C 6.236 -3.794 6.664 1.00 . A A . 3 ASP C 1 1
9 4721 1 1 3 ASP CA C 5.374 -2.737 7.354 1.00 . A A . 3 ASP CA 1 1
9 4722 1 1 3 ASP CB C 6.258 -1.828 8.211 1.00 . A A . 3 ASP CB 1 1
9 4723 1 1 3 ASP CG C 7.074 -2.682 9.184 1.00 . A A . 3 ASP CG 1 1
9 4724 1 1 3 ASP H H 4.356 -3.248 9.183 1.00 . A A . 3 ASP H 1 1
9 4725 1 1 3 ASP HA H 4.864 -2.145 6.607 1.00 . A A . 3 ASP HA 1 1
9 4726 1 1 3 ASP HB2 H 6.928 -1.271 7.572 1.00 . A A . 3 ASP HB2 1 1
9 4727 1 1 3 ASP HB3 H 5.638 -1.143 8.769 1.00 . A A . 3 ASP HB3 1 1
9 4728 1 1 3 ASP N N 4.373 -3.420 8.219 1.00 . A A . 3 ASP N 1 1
9 4729 1 1 3 ASP O O 6.703 -3.605 5.559 1.00 . A A . 3 ASP O 1 1
9 4730 1 1 3 ASP OD1 O 8.092 -3.208 8.770 1.00 . A A . 3 ASP OD1 1 1
9 4731 1 1 3 ASP OD2 O 6.664 -2.794 10.328 1.00 . A A . 3 ASP OD2 1 1
9 4732 1 1 4 GLU C C 6.466 -6.635 5.559 1.00 . A A . 4 GLU C 1 1
9 4733 1 1 4 GLU CA C 7.267 -5.985 6.687 1.00 . A A . 4 GLU CA 1 1
9 4734 1 1 4 GLU CB C 7.611 -7.040 7.740 1.00 . A A . 4 GLU CB 1 1
9 4735 1 1 4 GLU CD C 10.058 -7.099 7.237 1.00 . A A . 4 GLU CD 1 1
9 4736 1 1 4 GLU CG C 8.761 -7.912 7.235 1.00 . A A . 4 GLU CG 1 1
9 4737 1 1 4 GLU H H 6.051 -5.045 8.196 1.00 . A A . 4 GLU H 1 1
9 4738 1 1 4 GLU HA H 8.177 -5.560 6.288 1.00 . A A . 4 GLU HA 1 1
9 4739 1 1 4 GLU HB2 H 7.904 -6.550 8.657 1.00 . A A . 4 GLU HB2 1 1
9 4740 1 1 4 GLU HB3 H 6.747 -7.659 7.923 1.00 . A A . 4 GLU HB3 1 1
9 4741 1 1 4 GLU HG2 H 8.873 -8.770 7.882 1.00 . A A . 4 GLU HG2 1 1
9 4742 1 1 4 GLU HG3 H 8.549 -8.243 6.229 1.00 . A A . 4 GLU HG3 1 1
9 4743 1 1 4 GLU N N 6.444 -4.911 7.307 1.00 . A A . 4 GLU N 1 1
9 4744 1 1 4 GLU O O 6.912 -6.719 4.432 1.00 . A A . 4 GLU O 1 1
9 4745 1 1 4 GLU OE1 O 10.739 -7.111 8.248 1.00 . A A . 4 GLU OE1 1 1
9 4746 1 1 4 GLU OE2 O 10.346 -6.480 6.227 1.00 . A A . 4 GLU OE2 1 1
9 4747 1 1 5 ASP C C 3.954 -6.669 3.824 1.00 . A A . 5 ASP C 1 1
9 4748 1 1 5 ASP CA C 4.445 -7.737 4.804 1.00 . A A . 5 ASP CA 1 1
9 4749 1 1 5 ASP CB C 3.241 -8.420 5.458 1.00 . A A . 5 ASP CB 1 1
9 4750 1 1 5 ASP CG C 2.638 -9.432 4.484 1.00 . A A . 5 ASP CG 1 1
9 4751 1 1 5 ASP H H 4.936 -7.002 6.768 1.00 . A A . 5 ASP H 1 1
9 4752 1 1 5 ASP HA H 5.035 -8.470 4.275 1.00 . A A . 5 ASP HA 1 1
9 4753 1 1 5 ASP HB2 H 3.561 -8.928 6.356 1.00 . A A . 5 ASP HB2 1 1
9 4754 1 1 5 ASP HB3 H 2.499 -7.677 5.708 1.00 . A A . 5 ASP HB3 1 1
9 4755 1 1 5 ASP N N 5.279 -7.090 5.855 1.00 . A A . 5 ASP N 1 1
9 4756 1 1 5 ASP O O 3.944 -6.868 2.626 1.00 . A A . 5 ASP O 1 1
9 4757 1 1 5 ASP OD1 O 3.145 -9.539 3.380 1.00 . A A . 5 ASP OD1 1 1
9 4758 1 1 5 ASP OD2 O 1.678 -10.086 4.860 1.00 . A A . 5 ASP OD2 1 1
9 4759 1 1 6 PHE C C 4.107 -4.160 2.351 1.00 . A A . 6 PHE C 1 1
9 4760 1 1 6 PHE CA C 3.061 -4.450 3.432 1.00 . A A . 6 PHE CA 1 1
9 4761 1 1 6 PHE CB C 2.827 -3.183 4.258 1.00 . A A . 6 PHE CB 1 1
9 4762 1 1 6 PHE CD1 C 3.357 -1.243 2.736 1.00 . A A . 6 PHE CD1 1 1
9 4763 1 1 6 PHE CD2 C 1.035 -1.830 3.112 1.00 . A A . 6 PHE CD2 1 1
9 4764 1 1 6 PHE CE1 C 2.958 -0.201 1.892 1.00 . A A . 6 PHE CE1 1 1
9 4765 1 1 6 PHE CE2 C 0.635 -0.788 2.268 1.00 . A A . 6 PHE CE2 1 1
9 4766 1 1 6 PHE CG C 2.397 -2.058 3.346 1.00 . A A . 6 PHE CG 1 1
9 4767 1 1 6 PHE CZ C 1.597 0.027 1.658 1.00 . A A . 6 PHE CZ 1 1
9 4768 1 1 6 PHE H H 3.563 -5.401 5.297 1.00 . A A . 6 PHE H 1 1
9 4769 1 1 6 PHE HA H 2.135 -4.752 2.967 1.00 . A A . 6 PHE HA 1 1
9 4770 1 1 6 PHE HB2 H 2.056 -3.369 4.991 1.00 . A A . 6 PHE HB2 1 1
9 4771 1 1 6 PHE HB3 H 3.743 -2.907 4.760 1.00 . A A . 6 PHE HB3 1 1
9 4772 1 1 6 PHE HD1 H 4.409 -1.420 2.917 1.00 . A A . 6 PHE HD1 1 1
9 4773 1 1 6 PHE HD2 H 0.294 -2.460 3.582 1.00 . A A . 6 PHE HD2 1 1
9 4774 1 1 6 PHE HE1 H 3.700 0.427 1.422 1.00 . A A . 6 PHE HE1 1 1
9 4775 1 1 6 PHE HE2 H -0.414 -0.611 2.087 1.00 . A A . 6 PHE HE2 1 1
9 4776 1 1 6 PHE HZ H 1.288 0.832 1.007 1.00 . A A . 6 PHE HZ 1 1
9 4777 1 1 6 PHE N N 3.547 -5.537 4.328 1.00 . A A . 6 PHE N 1 1
9 4778 1 1 6 PHE O O 3.839 -4.265 1.171 1.00 . A A . 6 PHE O 1 1
9 4779 1 1 7 ARG C C 6.461 -4.605 0.721 1.00 . A A . 7 ARG C 1 1
9 4780 1 1 7 ARG CA C 6.351 -3.471 1.746 1.00 . A A . 7 ARG CA 1 1
9 4781 1 1 7 ARG CB C 7.692 -3.299 2.465 1.00 . A A . 7 ARG CB 1 1
9 4782 1 1 7 ARG CD C 10.096 -2.686 2.183 1.00 . A A . 7 ARG CD 1 1
9 4783 1 1 7 ARG CG C 8.756 -2.845 1.465 1.00 . A A . 7 ARG CG 1 1
9 4784 1 1 7 ARG CZ C 10.884 -1.523 4.159 1.00 . A A . 7 ARG CZ 1 1
9 4785 1 1 7 ARG H H 5.489 -3.720 3.704 1.00 . A A . 7 ARG H 1 1
9 4786 1 1 7 ARG HA H 6.097 -2.554 1.237 1.00 . A A . 7 ARG HA 1 1
9 4787 1 1 7 ARG HB2 H 7.588 -2.556 3.243 1.00 . A A . 7 ARG HB2 1 1
9 4788 1 1 7 ARG HB3 H 7.991 -4.239 2.905 1.00 . A A . 7 ARG HB3 1 1
9 4789 1 1 7 ARG HD2 H 10.372 -3.621 2.643 1.00 . A A . 7 ARG HD2 1 1
9 4790 1 1 7 ARG HD3 H 10.854 -2.399 1.469 1.00 . A A . 7 ARG HD3 1 1
9 4791 1 1 7 ARG HE H 9.201 -1.029 3.230 1.00 . A A . 7 ARG HE 1 1
9 4792 1 1 7 ARG HG2 H 8.851 -3.581 0.682 1.00 . A A . 7 ARG HG2 1 1
9 4793 1 1 7 ARG HG3 H 8.464 -1.898 1.036 1.00 . A A . 7 ARG HG3 1 1
9 4794 1 1 7 ARG HH11 H 12.000 -3.030 3.459 1.00 . A A . 7 ARG HH11 1 1
9 4795 1 1 7 ARG HH12 H 12.610 -2.240 4.874 1.00 . A A . 7 ARG HH12 1 1
9 4796 1 1 7 ARG HH21 H 9.982 0.012 5.073 1.00 . A A . 7 ARG HH21 1 1
9 4797 1 1 7 ARG HH22 H 11.467 -0.517 5.788 1.00 . A A . 7 ARG HH22 1 1
9 4798 1 1 7 ARG N N 5.293 -3.791 2.746 1.00 . A A . 7 ARG N 1 1
9 4799 1 1 7 ARG NE N 9.971 -1.635 3.232 1.00 . A A . 7 ARG NE 1 1
9 4800 1 1 7 ARG NH1 N 11.911 -2.327 4.164 1.00 . A A . 7 ARG NH1 1 1
9 4801 1 1 7 ARG NH2 N 10.769 -0.605 5.078 1.00 . A A . 7 ARG NH2 1 1
9 4802 1 1 7 ARG O O 6.710 -4.377 -0.446 1.00 . A A . 7 ARG O 1 1
9 4803 1 1 8 ALA C C 5.189 -6.970 -0.756 1.00 . A A . 8 ALA C 1 1
9 4804 1 1 8 ALA CA C 6.385 -6.972 0.201 1.00 . A A . 8 ALA CA 1 1
9 4805 1 1 8 ALA CB C 6.385 -8.281 0.995 1.00 . A A . 8 ALA CB 1 1
9 4806 1 1 8 ALA H H 6.109 -5.989 2.098 1.00 . A A . 8 ALA H 1 1
9 4807 1 1 8 ALA HA H 7.301 -6.898 -0.366 1.00 . A A . 8 ALA HA 1 1
9 4808 1 1 8 ALA HB1 H 5.476 -8.348 1.573 1.00 . A A . 8 ALA HB1 1 1
9 4809 1 1 8 ALA HB2 H 7.237 -8.302 1.658 1.00 . A A . 8 ALA HB2 1 1
9 4810 1 1 8 ALA HB3 H 6.439 -9.116 0.312 1.00 . A A . 8 ALA HB3 1 1
9 4811 1 1 8 ALA N N 6.292 -5.825 1.149 1.00 . A A . 8 ALA N 1 1
9 4812 1 1 8 ALA O O 5.269 -7.467 -1.862 1.00 . A A . 8 ALA O 1 1
9 4813 1 1 9 VAL C C 2.996 -5.393 -2.332 1.00 . A A . 9 VAL C 1 1
9 4814 1 1 9 VAL CA C 2.869 -6.439 -1.218 1.00 . A A . 9 VAL CA 1 1
9 4815 1 1 9 VAL CB C 1.625 -6.132 -0.382 1.00 . A A . 9 VAL CB 1 1
9 4816 1 1 9 VAL CG1 C 0.415 -5.993 -1.305 1.00 . A A . 9 VAL CG1 1 1
9 4817 1 1 9 VAL CG2 C 1.381 -7.272 0.609 1.00 . A A . 9 VAL CG2 1 1
9 4818 1 1 9 VAL H H 4.020 -6.059 0.567 1.00 . A A . 9 VAL H 1 1
9 4819 1 1 9 VAL HA H 2.758 -7.417 -1.663 1.00 . A A . 9 VAL HA 1 1
9 4820 1 1 9 VAL HB H 1.775 -5.207 0.158 1.00 . A A . 9 VAL HB 1 1
9 4821 1 1 9 VAL HG11 H 0.409 -6.806 -2.017 1.00 . A A . 9 VAL HG11 1 1
9 4822 1 1 9 VAL HG12 H 0.469 -5.053 -1.832 1.00 . A A . 9 VAL HG12 1 1
9 4823 1 1 9 VAL HG13 H -0.492 -6.025 -0.718 1.00 . A A . 9 VAL HG13 1 1
9 4824 1 1 9 VAL HG21 H 0.681 -6.949 1.366 1.00 . A A . 9 VAL HG21 1 1
9 4825 1 1 9 VAL HG22 H 2.315 -7.549 1.077 1.00 . A A . 9 VAL HG22 1 1
9 4826 1 1 9 VAL HG23 H 0.975 -8.124 0.085 1.00 . A A . 9 VAL HG23 1 1
9 4827 1 1 9 VAL N N 4.073 -6.439 -0.335 1.00 . A A . 9 VAL N 1 1
9 4828 1 1 9 VAL O O 2.776 -5.688 -3.490 1.00 . A A . 9 VAL O 1 1
9 4829 1 1 10 . C C 4.878 -2.867 -3.425 1.00 . A A . 10 PF5 C 1 1
9 4830 1 1 10 . CA C 3.417 -3.126 -3.062 1.00 . A A . 10 PF5 CA 1 1
9 4831 1 1 10 . CB C 2.758 -1.848 -2.547 1.00 . A A . 10 PF5 CB 1 1
9 4832 1 1 10 . CD1 C 1.194 -2.585 -0.717 1.00 . A A . 10 PF5 CD1 1 1
9 4833 1 1 10 . CD2 C 0.314 -2.268 -2.954 1.00 . A A . 10 PF5 CD2 1 1
9 4834 1 1 10 . CE1 C -0.063 -3.025 -0.286 1.00 . A A . 10 PF5 CE1 1 1
9 4835 1 1 10 . CE2 C -0.949 -2.676 -2.517 1.00 . A A . 10 PF5 CE2 1 1
9 4836 1 1 10 . CG C 1.384 -2.214 -2.053 1.00 . A A . 10 PF5 CG 1 1
9 4837 1 1 10 . CZ C -1.135 -3.072 -1.186 1.00 . A A . 10 PF5 CZ 1 1
9 4838 1 1 10 . FD1 F 2.222 -2.521 0.152 1.00 . A A . 10 PF5 FD1 1 1
9 4839 1 1 10 . FD2 F 0.500 -1.915 -4.243 1.00 . A A . 10 PF5 FD2 1 1
9 4840 1 1 10 . FE1 F -0.242 -3.398 0.996 1.00 . A A . 10 PF5 FE1 1 1
9 4841 1 1 10 . FE2 F -1.987 -2.693 -3.376 1.00 . A A . 10 PF5 FE2 1 1
9 4842 1 1 10 . FZ F -2.343 -3.502 -0.773 1.00 . A A . 10 PF5 FZ 1 1
9 4843 1 1 10 . H H 3.473 -3.940 -1.063 1.00 . A A . 10 PF5 H 1 1
9 4844 1 1 10 . HA H 2.890 -3.463 -3.942 1.00 . A A . 10 PF5 HA 1 1
9 4845 1 1 10 . HB2 H 2.678 -1.127 -3.347 1.00 . A A . 10 PF5 HB2 1 1
9 4846 1 1 10 . HB3 H 3.344 -1.434 -1.737 1.00 . A A . 10 PF5 HB3 1 1
9 4847 1 1 10 . N N 3.318 -4.172 -2.002 1.00 . A A . 10 PF5 N 1 1
9 4848 1 1 10 . O O 5.185 -2.422 -4.514 1.00 . A A . 10 PF5 O 1 1
9 4849 1 1 11 GLY C C 7.665 -1.564 -2.308 1.00 . A A . 11 GLY C 1 1
9 4850 1 1 11 GLY CA C 7.224 -2.925 -2.849 1.00 . A A . 11 GLY CA 1 1
9 4851 1 1 11 GLY H H 5.523 -3.518 -1.666 1.00 . A A . 11 GLY H 1 1
9 4852 1 1 11 GLY HA2 H 7.816 -3.705 -2.393 1.00 . A A . 11 GLY HA2 1 1
9 4853 1 1 11 GLY HA3 H 7.364 -2.945 -3.919 1.00 . A A . 11 GLY HA3 1 1
9 4854 1 1 11 GLY N N 5.785 -3.151 -2.535 1.00 . A A . 11 GLY N 1 1
9 4855 1 1 11 GLY O O 8.755 -1.103 -2.581 1.00 . A A . 11 GLY O 1 1
9 4856 1 1 12 MET C C 6.671 0.529 0.448 1.00 . A A . 12 MET C 1 1
9 4857 1 1 12 MET CA C 7.211 0.407 -0.979 1.00 . A A . 12 MET CA 1 1
9 4858 1 1 12 MET CB C 6.620 1.520 -1.848 1.00 . A A . 12 MET CB 1 1
9 4859 1 1 12 MET CE C 5.131 1.345 -4.868 1.00 . A A . 12 MET CE 1 1
9 4860 1 1 12 MET CG C 5.155 1.203 -2.156 1.00 . A A . 12 MET CG 1 1
9 4861 1 1 12 MET H H 5.955 -1.309 -1.331 1.00 . A A . 12 MET H 1 1
9 4862 1 1 12 MET HA H 8.287 0.495 -0.965 1.00 . A A . 12 MET HA 1 1
9 4863 1 1 12 MET HB2 H 6.682 2.460 -1.319 1.00 . A A . 12 MET HB2 1 1
9 4864 1 1 12 MET HB3 H 7.174 1.588 -2.772 1.00 . A A . 12 MET HB3 1 1
9 4865 1 1 12 MET HE1 H 6.087 1.848 -4.828 1.00 . A A . 12 MET HE1 1 1
9 4866 1 1 12 MET HE2 H 4.342 2.062 -4.713 1.00 . A A . 12 MET HE2 1 1
9 4867 1 1 12 MET HE3 H 5.004 0.876 -5.834 1.00 . A A . 12 MET HE3 1 1
9 4868 1 1 12 MET HG2 H 4.699 0.735 -1.297 1.00 . A A . 12 MET HG2 1 1
9 4869 1 1 12 MET HG3 H 4.630 2.118 -2.388 1.00 . A A . 12 MET HG3 1 1
9 4870 1 1 12 MET N N 6.830 -0.920 -1.540 1.00 . A A . 12 MET N 1 1
9 4871 1 1 12 MET O O 5.849 -0.253 0.881 1.00 . A A . 12 MET O 1 1
9 4872 1 1 12 MET SD S 5.064 0.081 -3.574 1.00 . A A . 12 MET SD 1 1
9 4873 1 1 13 THR C C 5.315 2.437 2.573 1.00 . A A . 13 THR C 1 1
9 4874 1 1 13 THR CA C 6.643 1.680 2.582 1.00 . A A . 13 THR CA 1 1
9 4875 1 1 13 THR CB C 7.674 2.477 3.383 1.00 . A A . 13 THR CB 1 1
9 4876 1 1 13 THR CG2 C 8.935 1.634 3.583 1.00 . A A . 13 THR CG2 1 1
9 4877 1 1 13 THR H H 7.794 2.124 0.815 1.00 . A A . 13 THR H 1 1
9 4878 1 1 13 THR HA H 6.503 0.711 3.038 1.00 . A A . 13 THR HA 1 1
9 4879 1 1 13 THR HB H 7.260 2.733 4.346 1.00 . A A . 13 THR HB 1 1
9 4880 1 1 13 THR HG1 H 7.222 3.943 2.188 1.00 . A A . 13 THR HG1 1 1
9 4881 1 1 13 THR HG21 H 9.418 1.480 2.630 1.00 . A A . 13 THR HG21 1 1
9 4882 1 1 13 THR HG22 H 8.666 0.679 4.008 1.00 . A A . 13 THR HG22 1 1
9 4883 1 1 13 THR HG23 H 9.609 2.150 4.249 1.00 . A A . 13 THR HG23 1 1
9 4884 1 1 13 THR N N 7.128 1.505 1.183 1.00 . A A . 13 THR N 1 1
9 4885 1 1 13 THR O O 5.015 3.174 1.653 1.00 . A A . 13 THR O 1 1
9 4886 1 1 13 THR OG1 O 8.001 3.664 2.676 1.00 . A A . 13 THR OG1 1 1
9 4887 1 1 14 ARG C C 3.452 4.490 3.452 1.00 . A A . 14 ARG C 1 1
9 4888 1 1 14 ARG CA C 3.213 2.990 3.645 1.00 . A A . 14 ARG CA 1 1
9 4889 1 1 14 ARG CB C 2.546 2.749 5.002 1.00 . A A . 14 ARG CB 1 1
9 4890 1 1 14 ARG CD C 0.538 1.333 4.537 1.00 . A A . 14 ARG CD 1 1
9 4891 1 1 14 ARG CG C 1.982 1.326 5.053 1.00 . A A . 14 ARG CG 1 1
9 4892 1 1 14 ARG CZ C -1.480 2.587 5.045 1.00 . A A . 14 ARG CZ 1 1
9 4893 1 1 14 ARG H H 4.774 1.667 4.321 1.00 . A A . 14 ARG H 1 1
9 4894 1 1 14 ARG HA H 2.568 2.625 2.859 1.00 . A A . 14 ARG HA 1 1
9 4895 1 1 14 ARG HB2 H 3.278 2.878 5.787 1.00 . A A . 14 ARG HB2 1 1
9 4896 1 1 14 ARG HB3 H 1.744 3.460 5.138 1.00 . A A . 14 ARG HB3 1 1
9 4897 1 1 14 ARG HD2 H 0.508 1.718 3.533 1.00 . A A . 14 ARG HD2 1 1
9 4898 1 1 14 ARG HD3 H 0.151 0.324 4.543 1.00 . A A . 14 ARG HD3 1 1
9 4899 1 1 14 ARG HE H 0.059 2.480 6.297 1.00 . A A . 14 ARG HE 1 1
9 4900 1 1 14 ARG HG2 H 2.588 0.679 4.435 1.00 . A A . 14 ARG HG2 1 1
9 4901 1 1 14 ARG HG3 H 1.997 0.971 6.071 1.00 . A A . 14 ARG HG3 1 1
9 4902 1 1 14 ARG HH11 H -1.389 1.670 3.265 1.00 . A A . 14 ARG HH11 1 1
9 4903 1 1 14 ARG HH12 H -2.864 2.516 3.598 1.00 . A A . 14 ARG HH12 1 1
9 4904 1 1 14 ARG HH21 H -1.858 3.592 6.735 1.00 . A A . 14 ARG HH21 1 1
9 4905 1 1 14 ARG HH22 H -3.128 3.600 5.559 1.00 . A A . 14 ARG HH22 1 1
9 4906 1 1 14 ARG N N 4.516 2.268 3.592 1.00 . A A . 14 ARG N 1 1
9 4907 1 1 14 ARG NE N -0.288 2.205 5.422 1.00 . A A . 14 ARG NE 1 1
9 4908 1 1 14 ARG NH1 N -1.946 2.234 3.876 1.00 . A A . 14 ARG NH1 1 1
9 4909 1 1 14 ARG NH2 N -2.211 3.321 5.839 1.00 . A A . 14 ARG NH2 1 1
9 4910 1 1 14 ARG O O 2.604 5.202 2.954 1.00 . A A . 14 ARG O 1 1
9 4911 1 1 15 SER C C 4.928 6.767 2.187 1.00 . A A . 15 SER C 1 1
9 4912 1 1 15 SER CA C 4.877 6.434 3.678 1.00 . A A . 15 SER CA 1 1
9 4913 1 1 15 SER CB C 6.216 6.783 4.327 1.00 . A A . 15 SER CB 1 1
9 4914 1 1 15 SER H H 5.279 4.389 4.233 1.00 . A A . 15 SER H 1 1
9 4915 1 1 15 SER HA H 4.088 7.005 4.147 1.00 . A A . 15 SER HA 1 1
9 4916 1 1 15 SER HB2 H 7.017 6.295 3.797 1.00 . A A . 15 SER HB2 1 1
9 4917 1 1 15 SER HB3 H 6.364 7.855 4.290 1.00 . A A . 15 SER HB3 1 1
9 4918 1 1 15 SER HG H 5.494 5.712 5.783 1.00 . A A . 15 SER HG 1 1
9 4919 1 1 15 SER N N 4.601 4.977 3.840 1.00 . A A . 15 SER N 1 1
9 4920 1 1 15 SER O O 4.324 7.716 1.731 1.00 . A A . 15 SER O 1 1
9 4921 1 1 15 SER OG O 6.212 6.341 5.678 1.00 . A A . 15 SER OG 1 1
9 4922 1 1 16 ALA C C 4.420 5.824 -0.705 1.00 . A A . 16 ALA C 1 1
9 4923 1 1 16 ALA CA C 5.730 6.250 -0.038 1.00 . A A . 16 ALA CA 1 1
9 4924 1 1 16 ALA CB C 6.890 5.449 -0.631 1.00 . A A . 16 ALA CB 1 1
9 4925 1 1 16 ALA H H 6.107 5.215 1.811 1.00 . A A . 16 ALA H 1 1
9 4926 1 1 16 ALA HA H 5.894 7.304 -0.205 1.00 . A A . 16 ALA HA 1 1
9 4927 1 1 16 ALA HB1 H 6.747 5.344 -1.696 1.00 . A A . 16 ALA HB1 1 1
9 4928 1 1 16 ALA HB2 H 6.922 4.472 -0.174 1.00 . A A . 16 ALA HB2 1 1
9 4929 1 1 16 ALA HB3 H 7.817 5.968 -0.441 1.00 . A A . 16 ALA HB3 1 1
9 4930 1 1 16 ALA N N 5.639 5.983 1.424 1.00 . A A . 16 ALA N 1 1
9 4931 1 1 16 ALA O O 3.873 6.527 -1.530 1.00 . A A . 16 ALA O 1 1
9 4932 1 1 17 PHE C C 1.546 5.250 -0.711 1.00 . A A . 17 PHE C 1 1
9 4933 1 1 17 PHE CA C 2.635 4.203 -0.953 1.00 . A A . 17 PHE CA 1 1
9 4934 1 1 17 PHE CB C 2.223 2.876 -0.313 1.00 . A A . 17 PHE CB 1 1
9 4935 1 1 17 PHE CD1 C 1.277 1.754 -2.364 1.00 . A A . 17 PHE CD1 1 1
9 4936 1 1 17 PHE CD2 C -0.214 2.258 -0.519 1.00 . A A . 17 PHE CD2 1 1
9 4937 1 1 17 PHE CE1 C 0.206 1.205 -3.078 1.00 . A A . 17 PHE CE1 1 1
9 4938 1 1 17 PHE CE2 C -1.284 1.708 -1.233 1.00 . A A . 17 PHE CE2 1 1
9 4939 1 1 17 PHE CG C 1.067 2.283 -1.084 1.00 . A A . 17 PHE CG 1 1
9 4940 1 1 17 PHE CZ C -1.074 1.181 -2.513 1.00 . A A . 17 PHE CZ 1 1
9 4941 1 1 17 PHE H H 4.367 4.126 0.326 1.00 . A A . 17 PHE H 1 1
9 4942 1 1 17 PHE HA H 2.771 4.064 -2.016 1.00 . A A . 17 PHE HA 1 1
9 4943 1 1 17 PHE HB2 H 3.058 2.192 -0.334 1.00 . A A . 17 PHE HB2 1 1
9 4944 1 1 17 PHE HB3 H 1.922 3.048 0.709 1.00 . A A . 17 PHE HB3 1 1
9 4945 1 1 17 PHE HD1 H 2.265 1.773 -2.800 1.00 . A A . 17 PHE HD1 1 1
9 4946 1 1 17 PHE HD2 H -0.376 2.665 0.469 1.00 . A A . 17 PHE HD2 1 1
9 4947 1 1 17 PHE HE1 H 0.367 0.797 -4.066 1.00 . A A . 17 PHE HE1 1 1
9 4948 1 1 17 PHE HE2 H -2.273 1.690 -0.797 1.00 . A A . 17 PHE HE2 1 1
9 4949 1 1 17 PHE HZ H -1.901 0.756 -3.064 1.00 . A A . 17 PHE HZ 1 1
9 4950 1 1 17 PHE N N 3.911 4.675 -0.347 1.00 . A A . 17 PHE N 1 1
9 4951 1 1 17 PHE O O 0.714 5.503 -1.559 1.00 . A A . 17 PHE O 1 1
9 4952 1 1 18 ALA C C 0.643 8.034 -0.292 1.00 . A A . 18 ALA C 1 1
9 4953 1 1 18 ALA CA C 0.520 6.902 0.732 1.00 . A A . 18 ALA CA 1 1
9 4954 1 1 18 ALA CB C 0.748 7.462 2.137 1.00 . A A . 18 ALA CB 1 1
9 4955 1 1 18 ALA H H 2.226 5.644 1.112 1.00 . A A . 18 ALA H 1 1
9 4956 1 1 18 ALA HA H -0.466 6.464 0.671 1.00 . A A . 18 ALA HA 1 1
9 4957 1 1 18 ALA HB1 H 1.778 7.770 2.240 1.00 . A A . 18 ALA HB1 1 1
9 4958 1 1 18 ALA HB2 H 0.524 6.699 2.869 1.00 . A A . 18 ALA HB2 1 1
9 4959 1 1 18 ALA HB3 H 0.100 8.313 2.294 1.00 . A A . 18 ALA HB3 1 1
9 4960 1 1 18 ALA N N 1.547 5.863 0.441 1.00 . A A . 18 ALA N 1 1
9 4961 1 1 18 ALA O O -0.240 8.857 -0.433 1.00 . A A . 18 ALA O 1 1
9 4962 1 1 19 ASN C C 0.847 9.062 -3.102 1.00 . A A . 19 ASN C 1 1
9 4963 1 1 19 ASN CA C 1.927 9.161 -2.016 1.00 . A A . 19 ASN CA 1 1
9 4964 1 1 19 ASN CB C 3.307 9.006 -2.660 1.00 . A A . 19 ASN CB 1 1
9 4965 1 1 19 ASN CG C 3.645 10.270 -3.452 1.00 . A A . 19 ASN CG 1 1
9 4966 1 1 19 ASN H H 2.438 7.413 -0.864 1.00 . A A . 19 ASN H 1 1
9 4967 1 1 19 ASN HA H 1.864 10.123 -1.532 1.00 . A A . 19 ASN HA 1 1
9 4968 1 1 19 ASN HB2 H 4.049 8.851 -1.891 1.00 . A A . 19 ASN HB2 1 1
9 4969 1 1 19 ASN HB3 H 3.298 8.157 -3.329 1.00 . A A . 19 ASN HB3 1 1
9 4970 1 1 19 ASN HD21 H 5.447 9.627 -3.982 1.00 . A A . 19 ASN HD21 1 1
9 4971 1 1 19 ASN HD22 H 5.028 11.169 -4.556 1.00 . A A . 19 ASN HD22 1 1
9 4972 1 1 19 ASN N N 1.736 8.084 -1.002 1.00 . A A . 19 ASN N 1 1
9 4973 1 1 19 ASN ND2 N 4.802 10.363 -4.047 1.00 . A A . 19 ASN ND2 1 1
9 4974 1 1 19 ASN O O 0.454 10.052 -3.685 1.00 . A A . 19 ASN O 1 1
9 4975 1 1 19 ASN OD1 O 2.847 11.183 -3.533 1.00 . A A . 19 ASN OD1 1 1
9 4976 1 1 20 LEU C C -1.980 8.383 -3.985 1.00 . A A . 20 LEU C 1 1
9 4977 1 1 20 LEU CA C -0.676 7.716 -4.439 1.00 . A A . 20 LEU CA 1 1
9 4978 1 1 20 LEU CB C -0.933 6.226 -4.669 1.00 . A A . 20 LEU CB 1 1
9 4979 1 1 20 LEU CD1 C 0.126 4.020 -5.154 1.00 . A A . 20 LEU CD1 1 1
9 4980 1 1 20 LEU CD2 C 0.918 6.070 -6.341 1.00 . A A . 20 LEU CD2 1 1
9 4981 1 1 20 LEU CG C 0.379 5.522 -5.017 1.00 . A A . 20 LEU CG 1 1
9 4982 1 1 20 LEU H H 0.715 7.091 -2.910 1.00 . A A . 20 LEU H 1 1
9 4983 1 1 20 LEU HA H -0.336 8.170 -5.359 1.00 . A A . 20 LEU HA 1 1
9 4984 1 1 20 LEU HB2 H -1.345 5.791 -3.770 1.00 . A A . 20 LEU HB2 1 1
9 4985 1 1 20 LEU HB3 H -1.632 6.103 -5.481 1.00 . A A . 20 LEU HB3 1 1
9 4986 1 1 20 LEU HD11 H -0.804 3.859 -5.680 1.00 . A A . 20 LEU HD11 1 1
9 4987 1 1 20 LEU HD12 H 0.066 3.573 -4.173 1.00 . A A . 20 LEU HD12 1 1
9 4988 1 1 20 LEU HD13 H 0.935 3.568 -5.708 1.00 . A A . 20 LEU HD13 1 1
9 4989 1 1 20 LEU HD21 H 1.567 5.336 -6.796 1.00 . A A . 20 LEU HD21 1 1
9 4990 1 1 20 LEU HD22 H 1.473 6.977 -6.157 1.00 . A A . 20 LEU HD22 1 1
9 4991 1 1 20 LEU HD23 H 0.093 6.281 -7.006 1.00 . A A . 20 LEU HD23 1 1
9 4992 1 1 20 LEU HG H 1.102 5.695 -4.232 1.00 . A A . 20 LEU HG 1 1
9 4993 1 1 20 LEU N N 0.375 7.878 -3.385 1.00 . A A . 20 LEU N 1 1
9 4994 1 1 20 LEU O O -2.253 8.478 -2.807 1.00 . A A . 20 LEU O 1 1
9 4995 1 1 21 PRO C C -4.851 8.756 -3.494 1.00 . A A . 21 PRO C 1 1
9 4996 1 1 21 PRO CA C -4.085 9.496 -4.597 1.00 . A A . 21 PRO CA 1 1
9 4997 1 1 21 PRO CB C -4.837 9.447 -5.927 1.00 . A A . 21 PRO CB 1 1
9 4998 1 1 21 PRO CD C -2.564 8.788 -6.394 1.00 . A A . 21 PRO CD 1 1
9 4999 1 1 21 PRO CG C -3.765 9.557 -6.958 1.00 . A A . 21 PRO CG 1 1
9 5000 1 1 21 PRO HA H -3.921 10.523 -4.316 1.00 . A A . 21 PRO HA 1 1
9 5001 1 1 21 PRO HB2 H -5.365 8.506 -6.026 1.00 . A A . 21 PRO HB2 1 1
9 5002 1 1 21 PRO HB3 H -5.519 10.277 -6.010 1.00 . A A . 21 PRO HB3 1 1
9 5003 1 1 21 PRO HD2 H -2.571 7.768 -6.747 1.00 . A A . 21 PRO HD2 1 1
9 5004 1 1 21 PRO HD3 H -1.641 9.278 -6.656 1.00 . A A . 21 PRO HD3 1 1
9 5005 1 1 21 PRO HG2 H -4.096 9.116 -7.889 1.00 . A A . 21 PRO HG2 1 1
9 5006 1 1 21 PRO HG3 H -3.496 10.591 -7.106 1.00 . A A . 21 PRO HG3 1 1
9 5007 1 1 21 PRO N N -2.784 8.837 -4.915 1.00 . A A . 21 PRO N 1 1
9 5008 1 1 21 PRO O O -4.923 7.544 -3.477 1.00 . A A . 21 PRO O 1 1
9 5009 1 1 22 LEU C C -7.207 7.869 -1.964 1.00 . A A . 22 LEU C 1 1
9 5010 1 1 22 LEU CA C -6.152 8.852 -1.440 1.00 . A A . 22 LEU CA 1 1
9 5011 1 1 22 LEU CB C -6.840 9.946 -0.621 1.00 . A A . 22 LEU CB 1 1
9 5012 1 1 22 LEU CD1 C -6.470 8.734 1.533 1.00 . A A . 22 LEU CD1 1 1
9 5013 1 1 22 LEU CD2 C -8.315 10.407 1.339 1.00 . A A . 22 LEU CD2 1 1
9 5014 1 1 22 LEU CG C -7.526 9.325 0.597 1.00 . A A . 22 LEU CG 1 1
9 5015 1 1 22 LEU H H -5.328 10.463 -2.609 1.00 . A A . 22 LEU H 1 1
9 5016 1 1 22 LEU HA H -5.455 8.322 -0.808 1.00 . A A . 22 LEU HA 1 1
9 5017 1 1 22 LEU HB2 H -6.103 10.664 -0.292 1.00 . A A . 22 LEU HB2 1 1
9 5018 1 1 22 LEU HB3 H -7.578 10.445 -1.232 1.00 . A A . 22 LEU HB3 1 1
9 5019 1 1 22 LEU HD11 H -6.848 8.730 2.544 1.00 . A A . 22 LEU HD11 1 1
9 5020 1 1 22 LEU HD12 H -5.573 9.333 1.487 1.00 . A A . 22 LEU HD12 1 1
9 5021 1 1 22 LEU HD13 H -6.244 7.724 1.229 1.00 . A A . 22 LEU HD13 1 1
9 5022 1 1 22 LEU HD21 H -8.819 9.967 2.186 1.00 . A A . 22 LEU HD21 1 1
9 5023 1 1 22 LEU HD22 H -9.044 10.842 0.672 1.00 . A A . 22 LEU HD22 1 1
9 5024 1 1 22 LEU HD23 H -7.638 11.176 1.682 1.00 . A A . 22 LEU HD23 1 1
9 5025 1 1 22 LEU HG H -8.198 8.544 0.274 1.00 . A A . 22 LEU HG 1 1
9 5026 1 1 22 LEU N N -5.410 9.486 -2.569 1.00 . A A . 22 LEU N 1 1
9 5027 1 1 22 LEU O O -7.377 6.790 -1.430 1.00 . A A . 22 LEU O 1 1
9 5028 1 1 23 TRP C C -8.340 6.134 -4.249 1.00 . A A . 23 TRP C 1 1
9 5029 1 1 23 TRP CA C -8.981 7.322 -3.522 1.00 . A A . 23 TRP CA 1 1
9 5030 1 1 23 TRP CB C -9.872 8.096 -4.496 1.00 . A A . 23 TRP CB 1 1
9 5031 1 1 23 TRP CD1 C -8.480 9.621 -5.953 1.00 . A A . 23 TRP CD1 1 1
9 5032 1 1 23 TRP CD2 C -8.830 7.608 -6.893 1.00 . A A . 23 TRP CD2 1 1
9 5033 1 1 23 TRP CE2 C -8.047 8.351 -7.807 1.00 . A A . 23 TRP CE2 1 1
9 5034 1 1 23 TRP CE3 C -9.194 6.296 -7.246 1.00 . A A . 23 TRP CE3 1 1
9 5035 1 1 23 TRP CG C -9.092 8.436 -5.724 1.00 . A A . 23 TRP CG 1 1
9 5036 1 1 23 TRP CH2 C -8.008 6.507 -9.362 1.00 . A A . 23 TRP CH2 1 1
9 5037 1 1 23 TRP CZ2 C -7.637 7.812 -9.026 1.00 . A A . 23 TRP CZ2 1 1
9 5038 1 1 23 TRP CZ3 C -8.785 5.750 -8.474 1.00 . A A . 23 TRP CZ3 1 1
9 5039 1 1 23 TRP H H -7.792 9.117 -3.392 1.00 . A A . 23 TRP H 1 1
9 5040 1 1 23 TRP HA H -9.583 6.956 -2.704 1.00 . A A . 23 TRP HA 1 1
9 5041 1 1 23 TRP HB2 H -10.723 7.488 -4.766 1.00 . A A . 23 TRP HB2 1 1
9 5042 1 1 23 TRP HB3 H -10.215 9.006 -4.024 1.00 . A A . 23 TRP HB3 1 1
9 5043 1 1 23 TRP HD1 H -8.476 10.466 -5.281 1.00 . A A . 23 TRP HD1 1 1
9 5044 1 1 23 TRP HE1 H -7.344 10.301 -7.592 1.00 . A A . 23 TRP HE1 1 1
9 5045 1 1 23 TRP HE3 H -9.793 5.704 -6.569 1.00 . A A . 23 TRP HE3 1 1
9 5046 1 1 23 TRP HH2 H -7.695 6.082 -10.304 1.00 . A A . 23 TRP HH2 1 1
9 5047 1 1 23 TRP HZ2 H -7.039 8.400 -9.707 1.00 . A A . 23 TRP HZ2 1 1
9 5048 1 1 23 TRP HZ3 H -9.069 4.742 -8.735 1.00 . A A . 23 TRP HZ3 1 1
9 5049 1 1 23 TRP N N -7.928 8.236 -2.985 1.00 . A A . 23 TRP N 1 1
9 5050 1 1 23 TRP NE1 N -7.859 9.571 -7.188 1.00 . A A . 23 TRP NE1 1 1
9 5051 1 1 23 TRP O O -8.809 5.016 -4.159 1.00 . A A . 23 TRP O 1 1
9 5052 1 1 24 ARG C C -6.114 4.180 -4.760 1.00 . A A . 24 ARG C 1 1
9 5053 1 1 24 ARG CA C -6.632 5.250 -5.727 1.00 . A A . 24 ARG CA 1 1
9 5054 1 1 24 ARG CB C -5.458 5.798 -6.537 1.00 . A A . 24 ARG CB 1 1
9 5055 1 1 24 ARG CD C -3.725 5.226 -8.246 1.00 . A A . 24 ARG CD 1 1
9 5056 1 1 24 ARG CG C -4.844 4.667 -7.366 1.00 . A A . 24 ARG CG 1 1
9 5057 1 1 24 ARG CZ C -1.387 4.716 -8.607 1.00 . A A . 24 ARG CZ 1 1
9 5058 1 1 24 ARG H H -6.928 7.275 -5.049 1.00 . A A . 24 ARG H 1 1
9 5059 1 1 24 ARG HA H -7.349 4.804 -6.400 1.00 . A A . 24 ARG HA 1 1
9 5060 1 1 24 ARG HB2 H -5.807 6.581 -7.195 1.00 . A A . 24 ARG HB2 1 1
9 5061 1 1 24 ARG HB3 H -4.711 6.196 -5.867 1.00 . A A . 24 ARG HB3 1 1
9 5062 1 1 24 ARG HD2 H -3.911 4.956 -9.277 1.00 . A A . 24 ARG HD2 1 1
9 5063 1 1 24 ARG HD3 H -3.698 6.302 -8.155 1.00 . A A . 24 ARG HD3 1 1
9 5064 1 1 24 ARG HE H -2.330 4.261 -6.920 1.00 . A A . 24 ARG HE 1 1
9 5065 1 1 24 ARG HG2 H -4.441 3.916 -6.704 1.00 . A A . 24 ARG HG2 1 1
9 5066 1 1 24 ARG HG3 H -5.605 4.226 -7.992 1.00 . A A . 24 ARG HG3 1 1
9 5067 1 1 24 ARG HH11 H -2.397 5.588 -10.099 1.00 . A A . 24 ARG HH11 1 1
9 5068 1 1 24 ARG HH12 H -0.723 5.274 -10.411 1.00 . A A . 24 ARG HH12 1 1
9 5069 1 1 24 ARG HH21 H -0.140 3.845 -7.306 1.00 . A A . 24 ARG HH21 1 1
9 5070 1 1 24 ARG HH22 H 0.556 4.288 -8.829 1.00 . A A . 24 ARG HH22 1 1
9 5071 1 1 24 ARG N N -7.285 6.366 -4.979 1.00 . A A . 24 ARG N 1 1
9 5072 1 1 24 ARG NE N -2.418 4.663 -7.809 1.00 . A A . 24 ARG NE 1 1
9 5073 1 1 24 ARG NH1 N -1.512 5.234 -9.798 1.00 . A A . 24 ARG NH1 1 1
9 5074 1 1 24 ARG NH2 N -0.234 4.246 -8.217 1.00 . A A . 24 ARG NH2 1 1
9 5075 1 1 24 ARG O O -6.267 2.998 -4.995 1.00 . A A . 24 ARG O 1 1
9 5076 1 1 25 GLN C C -6.056 2.552 -2.378 1.00 . A A . 25 GLN C 1 1
9 5077 1 1 25 GLN CA C -4.961 3.565 -2.722 1.00 . A A . 25 GLN CA 1 1
9 5078 1 1 25 GLN CB C -4.476 4.265 -1.452 1.00 . A A . 25 GLN CB 1 1
9 5079 1 1 25 GLN CD C -2.761 5.820 -0.511 1.00 . A A . 25 GLN CD 1 1
9 5080 1 1 25 GLN CG C -3.266 5.146 -1.788 1.00 . A A . 25 GLN CG 1 1
9 5081 1 1 25 GLN H H -5.357 5.533 -3.516 1.00 . A A . 25 GLN H 1 1
9 5082 1 1 25 GLN HA H -4.131 3.045 -3.179 1.00 . A A . 25 GLN HA 1 1
9 5083 1 1 25 GLN HB2 H -5.270 4.875 -1.052 1.00 . A A . 25 GLN HB2 1 1
9 5084 1 1 25 GLN HB3 H -4.185 3.523 -0.722 1.00 . A A . 25 GLN HB3 1 1
9 5085 1 1 25 GLN HE21 H -2.454 4.103 0.435 1.00 . A A . 25 GLN HE21 1 1
9 5086 1 1 25 GLN HE22 H -2.076 5.499 1.324 1.00 . A A . 25 GLN HE22 1 1
9 5087 1 1 25 GLN HG2 H -2.480 4.536 -2.209 1.00 . A A . 25 GLN HG2 1 1
9 5088 1 1 25 GLN HG3 H -3.557 5.902 -2.501 1.00 . A A . 25 GLN HG3 1 1
9 5089 1 1 25 GLN N N -5.490 4.577 -3.684 1.00 . A A . 25 GLN N 1 1
9 5090 1 1 25 GLN NE2 N -2.400 5.080 0.501 1.00 . A A . 25 GLN NE2 1 1
9 5091 1 1 25 GLN O O -5.812 1.364 -2.319 1.00 . A A . 25 GLN O 1 1
9 5092 1 1 25 GLN OE1 O -2.695 7.032 -0.434 1.00 . A A . 25 GLN OE1 1 1
9 5093 1 1 26 GLN C C -8.553 1.125 -3.069 1.00 . A A . 26 GLN C 1 1
9 5094 1 1 26 GLN CA C -8.362 2.037 -1.857 1.00 . A A . 26 GLN CA 1 1
9 5095 1 1 26 GLN CB C -9.664 2.792 -1.581 1.00 . A A . 26 GLN CB 1 1
9 5096 1 1 26 GLN CD C -9.314 2.754 0.895 1.00 . A A . 26 GLN CD 1 1
9 5097 1 1 26 GLN CG C -9.502 3.655 -0.328 1.00 . A A . 26 GLN CG 1 1
9 5098 1 1 26 GLN H H -7.450 3.963 -2.205 1.00 . A A . 26 GLN H 1 1
9 5099 1 1 26 GLN HA H -8.097 1.444 -0.995 1.00 . A A . 26 GLN HA 1 1
9 5100 1 1 26 GLN HB2 H -9.898 3.423 -2.427 1.00 . A A . 26 GLN HB2 1 1
9 5101 1 1 26 GLN HB3 H -10.464 2.084 -1.426 1.00 . A A . 26 GLN HB3 1 1
9 5102 1 1 26 GLN HE21 H -7.875 3.877 1.677 1.00 . A A . 26 GLN HE21 1 1
9 5103 1 1 26 GLN HE22 H -8.292 2.500 2.579 1.00 . A A . 26 GLN HE22 1 1
9 5104 1 1 26 GLN HG2 H -8.638 4.295 -0.441 1.00 . A A . 26 GLN HG2 1 1
9 5105 1 1 26 GLN HG3 H -10.384 4.262 -0.194 1.00 . A A . 26 GLN HG3 1 1
9 5106 1 1 26 GLN N N -7.263 3.001 -2.160 1.00 . A A . 26 GLN N 1 1
9 5107 1 1 26 GLN NE2 N -8.419 3.069 1.791 1.00 . A A . 26 GLN NE2 1 1
9 5108 1 1 26 GLN O O -8.780 -0.063 -2.942 1.00 . A A . 26 GLN O 1 1
9 5109 1 1 26 GLN OE1 O -9.990 1.753 1.037 1.00 . A A . 26 GLN OE1 1 1
9 5110 1 1 27 ASN C C -7.520 -0.228 -5.508 1.00 . A A . 27 ASN C 1 1
9 5111 1 1 27 ASN CA C -8.603 0.856 -5.480 1.00 . A A . 27 ASN CA 1 1
9 5112 1 1 27 ASN CB C -8.449 1.761 -6.707 1.00 . A A . 27 ASN CB 1 1
9 5113 1 1 27 ASN CG C -8.899 1.012 -7.963 1.00 . A A . 27 ASN CG 1 1
9 5114 1 1 27 ASN H H -8.271 2.638 -4.319 1.00 . A A . 27 ASN H 1 1
9 5115 1 1 27 ASN HA H -9.579 0.394 -5.492 1.00 . A A . 27 ASN HA 1 1
9 5116 1 1 27 ASN HB2 H -9.056 2.645 -6.578 1.00 . A A . 27 ASN HB2 1 1
9 5117 1 1 27 ASN HB3 H -7.414 2.048 -6.815 1.00 . A A . 27 ASN HB3 1 1
9 5118 1 1 27 ASN HD21 H -7.851 2.160 -9.198 1.00 . A A . 27 ASN HD21 1 1
9 5119 1 1 27 ASN HD22 H -8.746 0.924 -9.941 1.00 . A A . 27 ASN HD22 1 1
9 5120 1 1 27 ASN N N -8.452 1.677 -4.246 1.00 . A A . 27 ASN N 1 1
9 5121 1 1 27 ASN ND2 N -8.463 1.397 -9.131 1.00 . A A . 27 ASN ND2 1 1
9 5122 1 1 27 ASN O O -7.799 -1.392 -5.719 1.00 . A A . 27 ASN O 1 1
9 5123 1 1 27 ASN OD1 O -9.660 0.067 -7.879 1.00 . A A . 27 ASN OD1 1 1
9 5124 1 1 28 LEU C C -5.234 -1.698 -4.022 1.00 . A A . 28 LEU C 1 1
9 5125 1 1 28 LEU CA C -5.186 -0.856 -5.302 1.00 . A A . 28 LEU CA 1 1
9 5126 1 1 28 LEU CB C -3.837 -0.134 -5.359 1.00 . A A . 28 LEU CB 1 1
9 5127 1 1 28 LEU CD1 C -2.405 1.432 -6.668 1.00 . A A . 28 LEU CD1 1 1
9 5128 1 1 28 LEU CD2 C -4.162 0.089 -7.827 1.00 . A A . 28 LEU CD2 1 1
9 5129 1 1 28 LEU CG C -3.809 0.838 -6.540 1.00 . A A . 28 LEU CG 1 1
9 5130 1 1 28 LEU H H -6.084 1.095 -5.154 1.00 . A A . 28 LEU H 1 1
9 5131 1 1 28 LEU HA H -5.282 -1.502 -6.163 1.00 . A A . 28 LEU HA 1 1
9 5132 1 1 28 LEU HB2 H -3.686 0.415 -4.440 1.00 . A A . 28 LEU HB2 1 1
9 5133 1 1 28 LEU HB3 H -3.046 -0.860 -5.476 1.00 . A A . 28 LEU HB3 1 1
9 5134 1 1 28 LEU HD11 H -1.694 0.643 -6.861 1.00 . A A . 28 LEU HD11 1 1
9 5135 1 1 28 LEU HD12 H -2.143 1.935 -5.749 1.00 . A A . 28 LEU HD12 1 1
9 5136 1 1 28 LEU HD13 H -2.388 2.140 -7.484 1.00 . A A . 28 LEU HD13 1 1
9 5137 1 1 28 LEU HD21 H -3.718 -0.896 -7.805 1.00 . A A . 28 LEU HD21 1 1
9 5138 1 1 28 LEU HD22 H -3.783 0.635 -8.677 1.00 . A A . 28 LEU HD22 1 1
9 5139 1 1 28 LEU HD23 H -5.235 -0.003 -7.907 1.00 . A A . 28 LEU HD23 1 1
9 5140 1 1 28 LEU HG H -4.523 1.630 -6.372 1.00 . A A . 28 LEU HG 1 1
9 5141 1 1 28 LEU N N -6.287 0.148 -5.302 1.00 . A A . 28 LEU N 1 1
9 5142 1 1 28 LEU O O -4.850 -2.850 -4.015 1.00 . A A . 28 LEU O 1 1
9 5143 1 1 29 ARG C C -7.003 -2.758 -1.607 1.00 . A A . 29 ARG C 1 1
9 5144 1 1 29 ARG CA C -5.731 -1.905 -1.662 1.00 . A A . 29 ARG CA 1 1
9 5145 1 1 29 ARG CB C -5.699 -0.937 -0.477 1.00 . A A . 29 ARG CB 1 1
9 5146 1 1 29 ARG CD C -4.215 0.527 0.908 1.00 . A A . 29 ARG CD 1 1
9 5147 1 1 29 ARG CG C -4.294 -0.342 -0.349 1.00 . A A . 29 ARG CG 1 1
9 5148 1 1 29 ARG CZ C -5.323 2.525 1.714 1.00 . A A . 29 ARG CZ 1 1
9 5149 1 1 29 ARG H H -5.951 -0.188 -2.949 1.00 . A A . 29 ARG H 1 1
9 5150 1 1 29 ARG HA H -4.870 -2.554 -1.608 1.00 . A A . 29 ARG HA 1 1
9 5151 1 1 29 ARG HB2 H -6.416 -0.146 -0.638 1.00 . A A . 29 ARG HB2 1 1
9 5152 1 1 29 ARG HB3 H -5.947 -1.469 0.430 1.00 . A A . 29 ARG HB3 1 1
9 5153 1 1 29 ARG HD2 H -4.611 -0.019 1.750 1.00 . A A . 29 ARG HD2 1 1
9 5154 1 1 29 ARG HD3 H -3.185 0.786 1.101 1.00 . A A . 29 ARG HD3 1 1
9 5155 1 1 29 ARG HE H -5.304 2.014 -0.204 1.00 . A A . 29 ARG HE 1 1
9 5156 1 1 29 ARG HG2 H -3.570 -1.141 -0.281 1.00 . A A . 29 ARG HG2 1 1
9 5157 1 1 29 ARG HG3 H -4.081 0.264 -1.216 1.00 . A A . 29 ARG HG3 1 1
9 5158 1 1 29 ARG HH11 H -4.404 1.367 3.064 1.00 . A A . 29 ARG HH11 1 1
9 5159 1 1 29 ARG HH12 H -5.178 2.782 3.694 1.00 . A A . 29 ARG HH12 1 1
9 5160 1 1 29 ARG HH21 H -6.317 3.861 0.601 1.00 . A A . 29 ARG HH21 1 1
9 5161 1 1 29 ARG HH22 H -6.261 4.194 2.299 1.00 . A A . 29 ARG HH22 1 1
9 5162 1 1 29 ARG N N -5.676 -1.128 -2.934 1.00 . A A . 29 ARG N 1 1
9 5163 1 1 29 ARG NE N -5.012 1.767 0.699 1.00 . A A . 29 ARG NE 1 1
9 5164 1 1 29 ARG NH1 N -4.938 2.198 2.917 1.00 . A A . 29 ARG NH1 1 1
9 5165 1 1 29 ARG NH2 N -6.021 3.611 1.523 1.00 . A A . 29 ARG NH2 1 1
9 5166 1 1 29 ARG O O -6.953 -3.926 -1.279 1.00 . A A . 29 ARG O 1 1
9 5167 1 1 30 ARG C C -9.260 -4.187 -2.841 1.00 . A A . 30 ARG C 1 1
9 5168 1 1 30 ARG CA C -9.390 -3.008 -1.872 1.00 . A A . 30 ARG CA 1 1
9 5169 1 1 30 ARG CB C -10.589 -2.141 -2.265 1.00 . A A . 30 ARG CB 1 1
9 5170 1 1 30 ARG CD C -13.086 -2.035 -2.340 1.00 . A A . 30 ARG CD 1 1
9 5171 1 1 30 ARG CG C -11.882 -2.929 -2.041 1.00 . A A . 30 ARG CG 1 1
9 5172 1 1 30 ARG CZ C -13.838 0.159 -1.639 1.00 . A A . 30 ARG CZ 1 1
9 5173 1 1 30 ARG H H -8.169 -1.255 -2.189 1.00 . A A . 30 ARG H 1 1
9 5174 1 1 30 ARG HA H -9.533 -3.384 -0.869 1.00 . A A . 30 ARG HA 1 1
9 5175 1 1 30 ARG HB2 H -10.601 -1.248 -1.657 1.00 . A A . 30 ARG HB2 1 1
9 5176 1 1 30 ARG HB3 H -10.513 -1.866 -3.307 1.00 . A A . 30 ARG HB3 1 1
9 5177 1 1 30 ARG HD2 H -13.019 -1.667 -3.353 1.00 . A A . 30 ARG HD2 1 1
9 5178 1 1 30 ARG HD3 H -13.996 -2.605 -2.225 1.00 . A A . 30 ARG HD3 1 1
9 5179 1 1 30 ARG HE H -12.543 -0.912 -0.584 1.00 . A A . 30 ARG HE 1 1
9 5180 1 1 30 ARG HG2 H -11.899 -3.789 -2.694 1.00 . A A . 30 ARG HG2 1 1
9 5181 1 1 30 ARG HG3 H -11.928 -3.257 -1.012 1.00 . A A . 30 ARG HG3 1 1
9 5182 1 1 30 ARG HH11 H -14.563 -0.567 -3.359 1.00 . A A . 30 ARG HH11 1 1
9 5183 1 1 30 ARG HH12 H -15.141 1.001 -2.905 1.00 . A A . 30 ARG HH12 1 1
9 5184 1 1 30 ARG HH21 H -13.285 1.130 0.022 1.00 . A A . 30 ARG HH21 1 1
9 5185 1 1 30 ARG HH22 H -14.418 1.963 -0.991 1.00 . A A . 30 ARG HH22 1 1
9 5186 1 1 30 ARG N N -8.139 -2.198 -1.921 1.00 . A A . 30 ARG N 1 1
9 5187 1 1 30 ARG NE N -13.095 -0.884 -1.394 1.00 . A A . 30 ARG NE 1 1
9 5188 1 1 30 ARG NH1 N -14.572 0.201 -2.719 1.00 . A A . 30 ARG NH1 1 1
9 5189 1 1 30 ARG NH2 N -13.847 1.162 -0.805 1.00 . A A . 30 ARG NH2 1 1
9 5190 1 1 30 ARG O O -9.604 -5.307 -2.521 1.00 . A A . 30 ARG O 1 1
9 5191 1 1 31 GLU C C -7.560 -6.053 -4.448 1.00 . A A . 31 GLU C 1 1
9 5192 1 1 31 GLU CA C -8.579 -5.054 -4.999 1.00 . A A . 31 GLU CA 1 1
9 5193 1 1 31 GLU CB C -8.055 -4.489 -6.323 1.00 . A A . 31 GLU CB 1 1
9 5194 1 1 31 GLU CD C -10.298 -4.537 -7.421 1.00 . A A . 31 GLU CD 1 1
9 5195 1 1 31 GLU CG C -9.137 -3.638 -6.989 1.00 . A A . 31 GLU CG 1 1
9 5196 1 1 31 GLU H H -8.476 -3.034 -4.256 1.00 . A A . 31 GLU H 1 1
9 5197 1 1 31 GLU HA H -9.525 -5.549 -5.162 1.00 . A A . 31 GLU HA 1 1
9 5198 1 1 31 GLU HB2 H -7.186 -3.877 -6.131 1.00 . A A . 31 GLU HB2 1 1
9 5199 1 1 31 GLU HB3 H -7.784 -5.302 -6.980 1.00 . A A . 31 GLU HB3 1 1
9 5200 1 1 31 GLU HG2 H -9.495 -2.898 -6.289 1.00 . A A . 31 GLU HG2 1 1
9 5201 1 1 31 GLU HG3 H -8.724 -3.146 -7.856 1.00 . A A . 31 GLU HG3 1 1
9 5202 1 1 31 GLU N N -8.751 -3.944 -4.019 1.00 . A A . 31 GLU N 1 1
9 5203 1 1 31 GLU O O -7.423 -7.155 -4.940 1.00 . A A . 31 GLU O 1 1
9 5204 1 1 31 GLU OE1 O -10.097 -5.739 -7.486 1.00 . A A . 31 GLU OE1 1 1
9 5205 1 1 31 GLU OE2 O -11.366 -4.010 -7.677 1.00 . A A . 31 GLU OE2 1 1
9 5206 1 1 32 ARG C C -6.402 -7.395 -1.707 1.00 . A A . 32 ARG C 1 1
9 5207 1 1 32 ARG CA C -5.804 -6.578 -2.857 1.00 . A A . 32 ARG CA 1 1
9 5208 1 1 32 ARG CB C -4.631 -5.746 -2.336 1.00 . A A . 32 ARG CB 1 1
9 5209 1 1 32 ARG CD C -2.618 -6.653 -3.505 1.00 . A A . 32 ARG CD 1 1
9 5210 1 1 32 ARG CG C -3.399 -6.640 -2.190 1.00 . A A . 32 ARG CG 1 1
9 5211 1 1 32 ARG CZ C -1.052 -8.147 -4.590 1.00 . A A . 32 ARG CZ 1 1
9 5212 1 1 32 ARG H H -6.947 -4.764 -3.068 1.00 . A A . 32 ARG H 1 1
9 5213 1 1 32 ARG HA H -5.449 -7.248 -3.626 1.00 . A A . 32 ARG HA 1 1
9 5214 1 1 32 ARG HB2 H -4.417 -4.949 -3.034 1.00 . A A . 32 ARG HB2 1 1
9 5215 1 1 32 ARG HB3 H -4.886 -5.327 -1.376 1.00 . A A . 32 ARG HB3 1 1
9 5216 1 1 32 ARG HD2 H -3.302 -6.792 -4.328 1.00 . A A . 32 ARG HD2 1 1
9 5217 1 1 32 ARG HD3 H -2.100 -5.712 -3.625 1.00 . A A . 32 ARG HD3 1 1
9 5218 1 1 32 ARG HE H -1.414 -8.213 -2.638 1.00 . A A . 32 ARG HE 1 1
9 5219 1 1 32 ARG HG2 H -2.770 -6.257 -1.399 1.00 . A A . 32 ARG HG2 1 1
9 5220 1 1 32 ARG HG3 H -3.710 -7.644 -1.947 1.00 . A A . 32 ARG HG3 1 1
9 5221 1 1 32 ARG HH11 H -2.013 -6.813 -5.732 1.00 . A A . 32 ARG HH11 1 1
9 5222 1 1 32 ARG HH12 H -0.900 -7.847 -6.563 1.00 . A A . 32 ARG HH12 1 1
9 5223 1 1 32 ARG HH21 H 0.043 -9.572 -3.706 1.00 . A A . 32 ARG HH21 1 1
9 5224 1 1 32 ARG HH22 H 0.265 -9.409 -5.416 1.00 . A A . 32 ARG HH22 1 1
9 5225 1 1 32 ARG N N -6.830 -5.664 -3.437 1.00 . A A . 32 ARG N 1 1
9 5226 1 1 32 ARG NE N -1.630 -7.766 -3.484 1.00 . A A . 32 ARG NE 1 1
9 5227 1 1 32 ARG NH1 N -1.345 -7.557 -5.716 1.00 . A A . 32 ARG NH1 1 1
9 5228 1 1 32 ARG NH2 N -0.180 -9.119 -4.569 1.00 . A A . 32 ARG NH2 1 1
9 5229 1 1 32 ARG O O -5.800 -8.339 -1.234 1.00 . A A . 32 ARG O 1 1
9 5230 1 1 33 GLY C C -7.801 -7.192 1.212 1.00 . A A . 33 GLY C 1 1
9 5231 1 1 33 GLY CA C -8.187 -7.822 -0.128 1.00 . A A . 33 GLY CA 1 1
9 5232 1 1 33 GLY H H -8.053 -6.291 -1.643 1.00 . A A . 33 GLY H 1 1
9 5233 1 1 33 GLY HA2 H -9.262 -7.818 -0.234 1.00 . A A . 33 GLY HA2 1 1
9 5234 1 1 33 GLY HA3 H -7.829 -8.841 -0.157 1.00 . A A . 33 GLY HA3 1 1
9 5235 1 1 33 GLY N N -7.575 -7.051 -1.250 1.00 . A A . 33 GLY N 1 1
9 5236 1 1 33 GLY O O -8.153 -7.687 2.265 1.00 . A A . 33 GLY O 1 1
9 5237 1 1 34 LEU C C -7.460 -4.141 2.639 1.00 . A A . 34 LEU C 1 1
9 5238 1 1 34 LEU CA C -6.681 -5.446 2.465 1.00 . A A . 34 LEU CA 1 1
9 5239 1 1 34 LEU CB C -5.183 -5.137 2.435 1.00 . A A . 34 LEU CB 1 1
9 5240 1 1 34 LEU CD1 C -2.916 -6.058 1.937 1.00 . A A . 34 LEU CD1 1 1
9 5241 1 1 34 LEU CD2 C -4.656 -7.516 2.979 1.00 . A A . 34 LEU CD2 1 1
9 5242 1 1 34 LEU CG C -4.411 -6.378 1.985 1.00 . A A . 34 LEU CG 1 1
9 5243 1 1 34 LEU H H -6.809 -5.714 0.328 1.00 . A A . 34 LEU H 1 1
9 5244 1 1 34 LEU HA H -6.896 -6.108 3.290 1.00 . A A . 34 LEU HA 1 1
9 5245 1 1 34 LEU HB2 H -4.997 -4.327 1.745 1.00 . A A . 34 LEU HB2 1 1
9 5246 1 1 34 LEU HB3 H -4.856 -4.850 3.423 1.00 . A A . 34 LEU HB3 1 1
9 5247 1 1 34 LEU HD11 H -2.400 -6.834 1.391 1.00 . A A . 34 LEU HD11 1 1
9 5248 1 1 34 LEU HD12 H -2.525 -6.005 2.942 1.00 . A A . 34 LEU HD12 1 1
9 5249 1 1 34 LEU HD13 H -2.767 -5.110 1.442 1.00 . A A . 34 LEU HD13 1 1
9 5250 1 1 34 LEU HD21 H -3.875 -8.256 2.878 1.00 . A A . 34 LEU HD21 1 1
9 5251 1 1 34 LEU HD22 H -5.613 -7.972 2.777 1.00 . A A . 34 LEU HD22 1 1
9 5252 1 1 34 LEU HD23 H -4.650 -7.122 3.986 1.00 . A A . 34 LEU HD23 1 1
9 5253 1 1 34 LEU HG H -4.749 -6.675 1.004 1.00 . A A . 34 LEU HG 1 1
9 5254 1 1 34 LEU N N -7.083 -6.102 1.186 1.00 . A A . 34 LEU N 1 1
9 5255 1 1 34 LEU O O -8.011 -3.604 1.698 1.00 . A A . 34 LEU O 1 1
9 5256 1 1 35 PHE C C -9.681 -2.490 3.518 1.00 . A A . 35 PHE C 1 1
9 5257 1 1 35 PHE CA C -8.259 -2.360 4.069 1.00 . A A . 35 PHE CA 1 1
9 5258 1 1 35 PHE CB C -7.536 -1.217 3.354 1.00 . A A . 35 PHE CB 1 1
9 5259 1 1 35 PHE CD1 C -5.079 -1.597 3.777 1.00 . A A . 35 PHE CD1 1 1
9 5260 1 1 35 PHE CD2 C -6.237 0.100 5.067 1.00 . A A . 35 PHE CD2 1 1
9 5261 1 1 35 PHE CE1 C -3.891 -1.299 4.454 1.00 . A A . 35 PHE CE1 1 1
9 5262 1 1 35 PHE CE2 C -5.049 0.397 5.743 1.00 . A A . 35 PHE CE2 1 1
9 5263 1 1 35 PHE CG C -6.254 -0.896 4.084 1.00 . A A . 35 PHE CG 1 1
9 5264 1 1 35 PHE CZ C -3.876 -0.302 5.438 1.00 . A A . 35 PHE CZ 1 1
9 5265 1 1 35 PHE H H -7.073 -4.082 4.585 1.00 . A A . 35 PHE H 1 1
9 5266 1 1 35 PHE HA H -8.300 -2.153 5.128 1.00 . A A . 35 PHE HA 1 1
9 5267 1 1 35 PHE HB2 H -7.310 -1.514 2.341 1.00 . A A . 35 PHE HB2 1 1
9 5268 1 1 35 PHE HB3 H -8.170 -0.342 3.340 1.00 . A A . 35 PHE HB3 1 1
9 5269 1 1 35 PHE HD1 H -5.091 -2.366 3.019 1.00 . A A . 35 PHE HD1 1 1
9 5270 1 1 35 PHE HD2 H -7.143 0.639 5.303 1.00 . A A . 35 PHE HD2 1 1
9 5271 1 1 35 PHE HE1 H -2.986 -1.839 4.218 1.00 . A A . 35 PHE HE1 1 1
9 5272 1 1 35 PHE HE2 H -5.037 1.165 6.502 1.00 . A A . 35 PHE HE2 1 1
9 5273 1 1 35 PHE HZ H -2.958 -0.074 5.960 1.00 . A A . 35 PHE HZ 1 1
9 5274 1 1 35 PHE N N -7.517 -3.630 3.837 1.00 . A A . 35 PHE N 1 1
10 5275 1 1 1 LEU C C 1.580 -2.941 8.867 1.00 . A A . 1 LEU C 1 1
10 5276 1 1 1 LEU CA C 0.745 -1.876 9.580 1.00 . A A . 1 LEU CA 1 1
10 5277 1 1 1 LEU CB C -0.441 -1.484 8.696 1.00 . A A . 1 LEU CB 1 1
10 5278 1 1 1 LEU CD1 C -2.299 0.157 8.387 1.00 . A A . 1 LEU CD1 1 1
10 5279 1 1 1 LEU CD2 C -1.541 -0.454 10.687 1.00 . A A . 1 LEU CD2 1 1
10 5280 1 1 1 LEU CG C -1.088 -0.213 9.245 1.00 . A A . 1 LEU CG 1 1
10 5281 1 1 1 LEU H1 H 1.679 -0.119 8.966 1.00 . A A . 1 LEU H1 1 1
10 5282 1 1 1 LEU H2 H 2.533 -0.979 10.157 1.00 . A A . 1 LEU H2 1 1
10 5283 1 1 1 LEU H3 H 1.146 -0.092 10.576 1.00 . A A . 1 LEU H3 1 1
10 5284 1 1 1 LEU HA H 0.381 -2.271 10.517 1.00 . A A . 1 LEU HA 1 1
10 5285 1 1 1 LEU HB2 H -0.095 -1.307 7.687 1.00 . A A . 1 LEU HB2 1 1
10 5286 1 1 1 LEU HB3 H -1.167 -2.282 8.692 1.00 . A A . 1 LEU HB3 1 1
10 5287 1 1 1 LEU HD11 H -3.102 -0.541 8.578 1.00 . A A . 1 LEU HD11 1 1
10 5288 1 1 1 LEU HD12 H -2.028 0.115 7.343 1.00 . A A . 1 LEU HD12 1 1
10 5289 1 1 1 LEU HD13 H -2.625 1.156 8.635 1.00 . A A . 1 LEU HD13 1 1
10 5290 1 1 1 LEU HD21 H -2.269 0.293 10.966 1.00 . A A . 1 LEU HD21 1 1
10 5291 1 1 1 LEU HD22 H -0.688 -0.389 11.347 1.00 . A A . 1 LEU HD22 1 1
10 5292 1 1 1 LEU HD23 H -1.984 -1.436 10.766 1.00 . A A . 1 LEU HD23 1 1
10 5293 1 1 1 LEU HG H -0.371 0.595 9.221 1.00 . A A . 1 LEU HG 1 1
10 5294 1 1 1 LEU O O 1.662 -2.972 7.656 1.00 . A A . 1 LEU O 1 1
10 5295 1 1 2 SER C C 3.914 -4.254 7.893 1.00 . A A . 2 SER C 1 1
10 5296 1 1 2 SER CA C 3.030 -4.877 8.975 1.00 . A A . 2 SER CA 1 1
10 5297 1 1 2 SER CB C 2.116 -5.927 8.343 1.00 . A A . 2 SER CB 1 1
10 5298 1 1 2 SER H H 2.122 -3.774 10.587 1.00 . A A . 2 SER H 1 1
10 5299 1 1 2 SER HA H 3.652 -5.344 9.724 1.00 . A A . 2 SER HA 1 1
10 5300 1 1 2 SER HB2 H 2.659 -6.849 8.212 1.00 . A A . 2 SER HB2 1 1
10 5301 1 1 2 SER HB3 H 1.268 -6.102 8.992 1.00 . A A . 2 SER HB3 1 1
10 5302 1 1 2 SER HG H 0.906 -4.901 7.218 1.00 . A A . 2 SER HG 1 1
10 5303 1 1 2 SER N N 2.201 -3.815 9.610 1.00 . A A . 2 SER N 1 1
10 5304 1 1 2 SER O O 3.782 -4.552 6.723 1.00 . A A . 2 SER O 1 1
10 5305 1 1 2 SER OG O 1.671 -5.462 7.075 1.00 . A A . 2 SER OG 1 1
10 5306 1 1 3 ASP C C 6.426 -3.873 6.479 1.00 . A A . 3 ASP C 1 1
10 5307 1 1 3 ASP CA C 5.718 -2.769 7.264 1.00 . A A . 3 ASP CA 1 1
10 5308 1 1 3 ASP CB C 6.754 -1.892 7.970 1.00 . A A . 3 ASP CB 1 1
10 5309 1 1 3 ASP CG C 7.633 -1.202 6.925 1.00 . A A . 3 ASP CG 1 1
10 5310 1 1 3 ASP H H 4.912 -3.164 9.223 1.00 . A A . 3 ASP H 1 1
10 5311 1 1 3 ASP HA H 5.132 -2.164 6.587 1.00 . A A . 3 ASP HA 1 1
10 5312 1 1 3 ASP HB2 H 6.249 -1.147 8.566 1.00 . A A . 3 ASP HB2 1 1
10 5313 1 1 3 ASP HB3 H 7.373 -2.507 8.607 1.00 . A A . 3 ASP HB3 1 1
10 5314 1 1 3 ASP N N 4.821 -3.395 8.274 1.00 . A A . 3 ASP N 1 1
10 5315 1 1 3 ASP O O 6.693 -3.739 5.302 1.00 . A A . 3 ASP O 1 1
10 5316 1 1 3 ASP OD1 O 7.378 -1.391 5.747 1.00 . A A . 3 ASP OD1 1 1
10 5317 1 1 3 ASP OD2 O 8.546 -0.496 7.321 1.00 . A A . 3 ASP OD2 1 1
10 5318 1 1 4 GLU C C 6.391 -6.727 5.439 1.00 . A A . 4 GLU C 1 1
10 5319 1 1 4 GLU CA C 7.389 -6.094 6.409 1.00 . A A . 4 GLU CA 1 1
10 5320 1 1 4 GLU CB C 7.850 -7.142 7.423 1.00 . A A . 4 GLU CB 1 1
10 5321 1 1 4 GLU CD C 9.174 -9.240 7.727 1.00 . A A . 4 GLU CD 1 1
10 5322 1 1 4 GLU CG C 8.787 -8.138 6.738 1.00 . A A . 4 GLU CG 1 1
10 5323 1 1 4 GLU H H 6.499 -5.056 8.073 1.00 . A A . 4 GLU H 1 1
10 5324 1 1 4 GLU HA H 8.240 -5.720 5.860 1.00 . A A . 4 GLU HA 1 1
10 5325 1 1 4 GLU HB2 H 8.371 -6.654 8.233 1.00 . A A . 4 GLU HB2 1 1
10 5326 1 1 4 GLU HB3 H 6.991 -7.669 7.811 1.00 . A A . 4 GLU HB3 1 1
10 5327 1 1 4 GLU HG2 H 8.286 -8.577 5.886 1.00 . A A . 4 GLU HG2 1 1
10 5328 1 1 4 GLU HG3 H 9.678 -7.626 6.406 1.00 . A A . 4 GLU HG3 1 1
10 5329 1 1 4 GLU N N 6.722 -4.969 7.122 1.00 . A A . 4 GLU N 1 1
10 5330 1 1 4 GLU O O 6.664 -6.890 4.267 1.00 . A A . 4 GLU O 1 1
10 5331 1 1 4 GLU OE1 O 8.705 -9.188 8.852 1.00 . A A . 4 GLU OE1 1 1
10 5332 1 1 4 GLU OE2 O 9.931 -10.115 7.343 1.00 . A A . 4 GLU OE2 1 1
10 5333 1 1 5 ASP C C 3.688 -6.633 4.059 1.00 . A A . 5 ASP C 1 1
10 5334 1 1 5 ASP CA C 4.208 -7.693 5.032 1.00 . A A . 5 ASP CA 1 1
10 5335 1 1 5 ASP CB C 3.046 -8.220 5.877 1.00 . A A . 5 ASP CB 1 1
10 5336 1 1 5 ASP CG C 2.348 -9.359 5.133 1.00 . A A . 5 ASP CG 1 1
10 5337 1 1 5 ASP H H 5.033 -6.938 6.872 1.00 . A A . 5 ASP H 1 1
10 5338 1 1 5 ASP HA H 4.650 -8.507 4.477 1.00 . A A . 5 ASP HA 1 1
10 5339 1 1 5 ASP HB2 H 3.425 -8.584 6.822 1.00 . A A . 5 ASP HB2 1 1
10 5340 1 1 5 ASP HB3 H 2.340 -7.423 6.055 1.00 . A A . 5 ASP HB3 1 1
10 5341 1 1 5 ASP N N 5.231 -7.080 5.923 1.00 . A A . 5 ASP N 1 1
10 5342 1 1 5 ASP O O 3.551 -6.873 2.876 1.00 . A A . 5 ASP O 1 1
10 5343 1 1 5 ASP OD1 O 2.827 -10.478 5.218 1.00 . A A . 5 ASP OD1 1 1
10 5344 1 1 5 ASP OD2 O 1.344 -9.094 4.491 1.00 . A A . 5 ASP OD2 1 1
10 5345 1 1 6 PHE C C 3.900 -4.125 2.531 1.00 . A A . 6 PHE C 1 1
10 5346 1 1 6 PHE CA C 2.896 -4.376 3.660 1.00 . A A . 6 PHE CA 1 1
10 5347 1 1 6 PHE CB C 2.723 -3.093 4.475 1.00 . A A . 6 PHE CB 1 1
10 5348 1 1 6 PHE CD1 C 3.224 -1.181 2.910 1.00 . A A . 6 PHE CD1 1 1
10 5349 1 1 6 PHE CD2 C 0.910 -1.728 3.379 1.00 . A A . 6 PHE CD2 1 1
10 5350 1 1 6 PHE CE1 C 2.809 -0.143 2.068 1.00 . A A . 6 PHE CE1 1 1
10 5351 1 1 6 PHE CE2 C 0.494 -0.690 2.537 1.00 . A A . 6 PHE CE2 1 1
10 5352 1 1 6 PHE CG C 2.275 -1.973 3.565 1.00 . A A . 6 PHE CG 1 1
10 5353 1 1 6 PHE CZ C 1.444 0.104 1.881 1.00 . A A . 6 PHE CZ 1 1
10 5354 1 1 6 PHE H H 3.513 -5.291 5.509 1.00 . A A . 6 PHE H 1 1
10 5355 1 1 6 PHE HA H 1.946 -4.666 3.240 1.00 . A A . 6 PHE HA 1 1
10 5356 1 1 6 PHE HB2 H 1.981 -3.252 5.244 1.00 . A A . 6 PHE HB2 1 1
10 5357 1 1 6 PHE HB3 H 3.665 -2.827 4.932 1.00 . A A . 6 PHE HB3 1 1
10 5358 1 1 6 PHE HD1 H 4.279 -1.370 3.055 1.00 . A A . 6 PHE HD1 1 1
10 5359 1 1 6 PHE HD2 H 0.177 -2.340 3.884 1.00 . A A . 6 PHE HD2 1 1
10 5360 1 1 6 PHE HE1 H 3.542 0.470 1.563 1.00 . A A . 6 PHE HE1 1 1
10 5361 1 1 6 PHE HE2 H -0.560 -0.501 2.393 1.00 . A A . 6 PHE HE2 1 1
10 5362 1 1 6 PHE HZ H 1.123 0.904 1.232 1.00 . A A . 6 PHE HZ 1 1
10 5363 1 1 6 PHE N N 3.399 -5.459 4.551 1.00 . A A . 6 PHE N 1 1
10 5364 1 1 6 PHE O O 3.580 -4.243 1.365 1.00 . A A . 6 PHE O 1 1
10 5365 1 1 7 ARG C C 6.170 -4.634 0.806 1.00 . A A . 7 ARG C 1 1
10 5366 1 1 7 ARG CA C 6.127 -3.486 1.819 1.00 . A A . 7 ARG CA 1 1
10 5367 1 1 7 ARG CB C 7.501 -3.333 2.478 1.00 . A A . 7 ARG CB 1 1
10 5368 1 1 7 ARG CD C 9.903 -2.773 2.083 1.00 . A A . 7 ARG CD 1 1
10 5369 1 1 7 ARG CG C 8.531 -2.913 1.426 1.00 . A A . 7 ARG CG 1 1
10 5370 1 1 7 ARG CZ C 10.800 -1.605 4.009 1.00 . A A . 7 ARG CZ 1 1
10 5371 1 1 7 ARG H H 5.346 -3.686 3.816 1.00 . A A . 7 ARG H 1 1
10 5372 1 1 7 ARG HA H 5.871 -2.570 1.309 1.00 . A A . 7 ARG HA 1 1
10 5373 1 1 7 ARG HB2 H 7.447 -2.579 3.250 1.00 . A A . 7 ARG HB2 1 1
10 5374 1 1 7 ARG HB3 H 7.801 -4.274 2.916 1.00 . A A . 7 ARG HB3 1 1
10 5375 1 1 7 ARG HD2 H 10.180 -3.708 2.542 1.00 . A A . 7 ARG HD2 1 1
10 5376 1 1 7 ARG HD3 H 10.636 -2.511 1.333 1.00 . A A . 7 ARG HD3 1 1
10 5377 1 1 7 ARG HE H 9.089 -1.086 3.146 1.00 . A A . 7 ARG HE 1 1
10 5378 1 1 7 ARG HG2 H 8.576 -3.661 0.649 1.00 . A A . 7 ARG HG2 1 1
10 5379 1 1 7 ARG HG3 H 8.240 -1.965 0.998 1.00 . A A . 7 ARG HG3 1 1
10 5380 1 1 7 ARG HH11 H 11.852 -3.144 3.282 1.00 . A A . 7 ARG HH11 1 1
10 5381 1 1 7 ARG HH12 H 12.540 -2.351 4.659 1.00 . A A . 7 ARG HH12 1 1
10 5382 1 1 7 ARG HH21 H 9.970 -0.040 4.940 1.00 . A A . 7 ARG HH21 1 1
10 5383 1 1 7 ARG HH22 H 11.474 -0.592 5.599 1.00 . A A . 7 ARG HH22 1 1
10 5384 1 1 7 ARG N N 5.109 -3.770 2.869 1.00 . A A . 7 ARG N 1 1
10 5385 1 1 7 ARG NE N 9.847 -1.707 3.124 1.00 . A A . 7 ARG NE 1 1
10 5386 1 1 7 ARG NH1 N 11.809 -2.431 3.981 1.00 . A A . 7 ARG NH1 1 1
10 5387 1 1 7 ARG NH2 N 10.743 -0.673 4.921 1.00 . A A . 7 ARG NH2 1 1
10 5388 1 1 7 ARG O O 6.374 -4.426 -0.373 1.00 . A A . 7 ARG O 1 1
10 5389 1 1 8 ALA C C 4.806 -6.964 -0.615 1.00 . A A . 8 ALA C 1 1
10 5390 1 1 8 ALA CA C 6.019 -7.005 0.321 1.00 . A A . 8 ALA CA 1 1
10 5391 1 1 8 ALA CB C 5.981 -8.303 1.130 1.00 . A A . 8 ALA CB 1 1
10 5392 1 1 8 ALA H H 5.843 -5.992 2.214 1.00 . A A . 8 ALA H 1 1
10 5393 1 1 8 ALA HA H 6.926 -6.974 -0.264 1.00 . A A . 8 ALA HA 1 1
10 5394 1 1 8 ALA HB1 H 5.011 -8.409 1.592 1.00 . A A . 8 ALA HB1 1 1
10 5395 1 1 8 ALA HB2 H 6.743 -8.276 1.896 1.00 . A A . 8 ALA HB2 1 1
10 5396 1 1 8 ALA HB3 H 6.160 -9.142 0.475 1.00 . A A . 8 ALA HB3 1 1
10 5397 1 1 8 ALA N N 5.990 -5.844 1.257 1.00 . A A . 8 ALA N 1 1
10 5398 1 1 8 ALA O O 4.850 -7.465 -1.721 1.00 . A A . 8 ALA O 1 1
10 5399 1 1 9 VAL C C 2.608 -5.280 -2.113 1.00 . A A . 9 VAL C 1 1
10 5400 1 1 9 VAL CA C 2.495 -6.363 -1.033 1.00 . A A . 9 VAL CA 1 1
10 5401 1 1 9 VAL CB C 1.269 -6.077 -0.163 1.00 . A A . 9 VAL CB 1 1
10 5402 1 1 9 VAL CG1 C 0.040 -5.915 -1.058 1.00 . A A . 9 VAL CG1 1 1
10 5403 1 1 9 VAL CG2 C 1.045 -7.243 0.803 1.00 . A A . 9 VAL CG2 1 1
10 5404 1 1 9 VAL H H 3.692 -6.016 0.729 1.00 . A A . 9 VAL H 1 1
10 5405 1 1 9 VAL HA H 2.371 -7.324 -1.509 1.00 . A A . 9 VAL HA 1 1
10 5406 1 1 9 VAL HB H 1.429 -5.167 0.397 1.00 . A A . 9 VAL HB 1 1
10 5407 1 1 9 VAL HG11 H -0.853 -5.944 -0.452 1.00 . A A . 9 VAL HG11 1 1
10 5408 1 1 9 VAL HG12 H 0.011 -6.718 -1.780 1.00 . A A . 9 VAL HG12 1 1
10 5409 1 1 9 VAL HG13 H 0.093 -4.968 -1.575 1.00 . A A . 9 VAL HG13 1 1
10 5410 1 1 9 VAL HG21 H 1.987 -7.527 1.249 1.00 . A A . 9 VAL HG21 1 1
10 5411 1 1 9 VAL HG22 H 0.635 -8.084 0.262 1.00 . A A . 9 VAL HG22 1 1
10 5412 1 1 9 VAL HG23 H 0.356 -6.942 1.577 1.00 . A A . 9 VAL HG23 1 1
10 5413 1 1 9 VAL N N 3.716 -6.399 -0.174 1.00 . A A . 9 VAL N 1 1
10 5414 1 1 9 VAL O O 2.349 -5.530 -3.273 1.00 . A A . 9 VAL O 1 1
10 5415 1 1 10 . C C 4.510 -2.680 -3.097 1.00 . A A . 10 PF5 C 1 1
10 5416 1 1 10 . CA C 3.050 -2.996 -2.775 1.00 . A A . 10 PF5 CA 1 1
10 5417 1 1 10 . CB C 2.338 -1.756 -2.238 1.00 . A A . 10 PF5 CB 1 1
10 5418 1 1 10 . CD1 C 0.863 -2.565 -0.366 1.00 . A A . 10 PF5 CD1 1 1
10 5419 1 1 10 . CD2 C -0.102 -2.261 -2.569 1.00 . A A . 10 PF5 CD2 1 1
10 5420 1 1 10 . CE1 C -0.373 -3.013 0.114 1.00 . A A . 10 PF5 CE1 1 1
10 5421 1 1 10 . CE2 C -1.343 -2.686 -2.085 1.00 . A A . 10 PF5 CE2 1 1
10 5422 1 1 10 . CG C 0.999 -2.195 -1.707 1.00 . A A . 10 PF5 CG 1 1
10 5423 1 1 10 . CZ C -1.477 -3.074 -0.745 1.00 . A A . 10 PF5 CZ 1 1
10 5424 1 1 10 . FD1 F 1.924 -2.494 0.464 1.00 . A A . 10 PF5 FD1 1 1
10 5425 1 1 10 . FD2 F 0.036 -1.923 -3.866 1.00 . A A . 10 PF5 FD2 1 1
10 5426 1 1 10 . FE1 F -0.502 -3.379 1.404 1.00 . A A . 10 PF5 FE1 1 1
10 5427 1 1 10 . FE2 F -2.409 -2.729 -2.909 1.00 . A A . 10 PF5 FE2 1 1
10 5428 1 1 10 . FZ F -2.666 -3.511 -0.286 1.00 . A A . 10 PF5 FZ 1 1
10 5429 1 1 10 . H H 3.146 -3.880 -0.807 1.00 . A A . 10 PF5 H 1 1
10 5430 1 1 10 . HA H 2.553 -3.322 -3.677 1.00 . A A . 10 PF5 HA 1 1
10 5431 1 1 10 . HB2 H 2.199 -1.038 -3.033 1.00 . A A . 10 PF5 HB2 1 1
10 5432 1 1 10 . HB3 H 2.923 -1.314 -1.442 1.00 . A A . 10 PF5 HB3 1 1
10 5433 1 1 10 . N N 2.960 -4.077 -1.749 1.00 . A A . 10 PF5 N 1 1
10 5434 1 1 10 . O O 4.805 -1.746 -3.817 1.00 . A A . 10 PF5 O 1 1
10 5435 1 1 11 GLY C C 7.208 -1.745 -2.495 1.00 . A A . 11 GLY C 1 1
10 5436 1 1 11 GLY CA C 6.862 -3.185 -2.875 1.00 . A A . 11 GLY CA 1 1
10 5437 1 1 11 GLY H H 5.169 -4.208 -2.019 1.00 . A A . 11 GLY H 1 1
10 5438 1 1 11 GLY HA2 H 7.474 -3.867 -2.306 1.00 . A A . 11 GLY HA2 1 1
10 5439 1 1 11 GLY HA3 H 7.047 -3.328 -3.930 1.00 . A A . 11 GLY HA3 1 1
10 5440 1 1 11 GLY N N 5.424 -3.451 -2.586 1.00 . A A . 11 GLY N 1 1
10 5441 1 1 11 GLY O O 8.178 -1.186 -2.966 1.00 . A A . 11 GLY O 1 1
10 5442 1 1 12 MET C C 6.375 0.447 0.243 1.00 . A A . 12 MET C 1 1
10 5443 1 1 12 MET CA C 6.716 0.264 -1.238 1.00 . A A . 12 MET CA 1 1
10 5444 1 1 12 MET CB C 5.873 1.225 -2.080 1.00 . A A . 12 MET CB 1 1
10 5445 1 1 12 MET CE C 5.068 2.813 -4.521 1.00 . A A . 12 MET CE 1 1
10 5446 1 1 12 MET CG C 6.672 2.500 -2.352 1.00 . A A . 12 MET CG 1 1
10 5447 1 1 12 MET H H 5.654 -1.611 -1.266 1.00 . A A . 12 MET H 1 1
10 5448 1 1 12 MET HA H 7.763 0.474 -1.393 1.00 . A A . 12 MET HA 1 1
10 5449 1 1 12 MET HB2 H 5.619 0.751 -3.018 1.00 . A A . 12 MET HB2 1 1
10 5450 1 1 12 MET HB3 H 4.970 1.475 -1.546 1.00 . A A . 12 MET HB3 1 1
10 5451 1 1 12 MET HE1 H 4.769 3.497 -5.304 1.00 . A A . 12 MET HE1 1 1
10 5452 1 1 12 MET HE2 H 4.236 2.178 -4.264 1.00 . A A . 12 MET HE2 1 1
10 5453 1 1 12 MET HE3 H 5.894 2.204 -4.862 1.00 . A A . 12 MET HE3 1 1
10 5454 1 1 12 MET HG2 H 7.089 2.869 -1.425 1.00 . A A . 12 MET HG2 1 1
10 5455 1 1 12 MET HG3 H 7.472 2.284 -3.045 1.00 . A A . 12 MET HG3 1 1
10 5456 1 1 12 MET N N 6.428 -1.141 -1.642 1.00 . A A . 12 MET N 1 1
10 5457 1 1 12 MET O O 5.610 -0.306 0.812 1.00 . A A . 12 MET O 1 1
10 5458 1 1 12 MET SD S 5.581 3.757 -3.064 1.00 . A A . 12 MET SD 1 1
10 5459 1 1 13 THR C C 5.277 2.338 2.464 1.00 . A A . 13 THR C 1 1
10 5460 1 1 13 THR CA C 6.647 1.674 2.315 1.00 . A A . 13 THR CA 1 1
10 5461 1 1 13 THR CB C 7.719 2.592 2.908 1.00 . A A . 13 THR CB 1 1
10 5462 1 1 13 THR CG2 C 8.976 1.780 3.223 1.00 . A A . 13 THR CG2 1 1
10 5463 1 1 13 THR H H 7.551 2.039 0.393 1.00 . A A . 13 THR H 1 1
10 5464 1 1 13 THR HA H 6.650 0.731 2.840 1.00 . A A . 13 THR HA 1 1
10 5465 1 1 13 THR HB H 7.346 3.037 3.818 1.00 . A A . 13 THR HB 1 1
10 5466 1 1 13 THR HG1 H 7.295 3.694 1.363 1.00 . A A . 13 THR HG1 1 1
10 5467 1 1 13 THR HG21 H 9.711 2.421 3.687 1.00 . A A . 13 THR HG21 1 1
10 5468 1 1 13 THR HG22 H 9.379 1.372 2.307 1.00 . A A . 13 THR HG22 1 1
10 5469 1 1 13 THR HG23 H 8.725 0.973 3.896 1.00 . A A . 13 THR HG23 1 1
10 5470 1 1 13 THR N N 6.937 1.443 0.872 1.00 . A A . 13 THR N 1 1
10 5471 1 1 13 THR O O 4.829 3.061 1.596 1.00 . A A . 13 THR O 1 1
10 5472 1 1 13 THR OG1 O 8.032 3.613 1.973 1.00 . A A . 13 THR OG1 1 1
10 5473 1 1 14 ARG C C 3.394 4.248 3.664 1.00 . A A . 14 ARG C 1 1
10 5474 1 1 14 ARG CA C 3.269 2.725 3.765 1.00 . A A . 14 ARG CA 1 1
10 5475 1 1 14 ARG CB C 2.732 2.348 5.148 1.00 . A A . 14 ARG CB 1 1
10 5476 1 1 14 ARG CD C 1.820 0.484 6.543 1.00 . A A . 14 ARG CD 1 1
10 5477 1 1 14 ARG CG C 2.506 0.835 5.217 1.00 . A A . 14 ARG CG 1 1
10 5478 1 1 14 ARG CZ C 3.733 1.044 7.933 1.00 . A A . 14 ARG CZ 1 1
10 5479 1 1 14 ARG H H 4.986 1.516 4.249 1.00 . A A . 14 ARG H 1 1
10 5480 1 1 14 ARG HA H 2.588 2.371 3.005 1.00 . A A . 14 ARG HA 1 1
10 5481 1 1 14 ARG HB2 H 3.447 2.644 5.902 1.00 . A A . 14 ARG HB2 1 1
10 5482 1 1 14 ARG HB3 H 1.796 2.860 5.319 1.00 . A A . 14 ARG HB3 1 1
10 5483 1 1 14 ARG HD2 H 0.777 0.748 6.498 1.00 . A A . 14 ARG HD2 1 1
10 5484 1 1 14 ARG HD3 H 1.909 -0.579 6.723 1.00 . A A . 14 ARG HD3 1 1
10 5485 1 1 14 ARG HE H 1.959 1.915 8.146 1.00 . A A . 14 ARG HE 1 1
10 5486 1 1 14 ARG HG2 H 1.881 0.528 4.391 1.00 . A A . 14 ARG HG2 1 1
10 5487 1 1 14 ARG HG3 H 3.455 0.327 5.160 1.00 . A A . 14 ARG HG3 1 1
10 5488 1 1 14 ARG HH11 H 3.986 -0.387 6.553 1.00 . A A . 14 ARG HH11 1 1
10 5489 1 1 14 ARG HH12 H 5.389 0.007 7.490 1.00 . A A . 14 ARG HH12 1 1
10 5490 1 1 14 ARG HH21 H 3.781 2.429 9.379 1.00 . A A . 14 ARG HH21 1 1
10 5491 1 1 14 ARG HH22 H 5.271 1.599 9.085 1.00 . A A . 14 ARG HH22 1 1
10 5492 1 1 14 ARG N N 4.608 2.103 3.560 1.00 . A A . 14 ARG N 1 1
10 5493 1 1 14 ARG NE N 2.473 1.248 7.645 1.00 . A A . 14 ARG NE 1 1
10 5494 1 1 14 ARG NH1 N 4.420 0.148 7.278 1.00 . A A . 14 ARG NH1 1 1
10 5495 1 1 14 ARG NH2 N 4.305 1.742 8.877 1.00 . A A . 14 ARG NH2 1 1
10 5496 1 1 14 ARG O O 2.472 4.929 3.261 1.00 . A A . 14 ARG O 1 1
10 5497 1 1 15 SER C C 4.701 6.704 2.490 1.00 . A A . 15 SER C 1 1
10 5498 1 1 15 SER CA C 4.692 6.271 3.956 1.00 . A A . 15 SER CA 1 1
10 5499 1 1 15 SER CB C 6.008 6.678 4.619 1.00 . A A . 15 SER CB 1 1
10 5500 1 1 15 SER H H 5.267 4.228 4.333 1.00 . A A . 15 SER H 1 1
10 5501 1 1 15 SER HA H 3.868 6.750 4.466 1.00 . A A . 15 SER HA 1 1
10 5502 1 1 15 SER HB2 H 6.057 7.751 4.704 1.00 . A A . 15 SER HB2 1 1
10 5503 1 1 15 SER HB3 H 6.062 6.238 5.606 1.00 . A A . 15 SER HB3 1 1
10 5504 1 1 15 SER HG H 6.917 5.314 3.572 1.00 . A A . 15 SER HG 1 1
10 5505 1 1 15 SER N N 4.528 4.791 4.023 1.00 . A A . 15 SER N 1 1
10 5506 1 1 15 SER O O 4.025 7.636 2.101 1.00 . A A . 15 SER O 1 1
10 5507 1 1 15 SER OG O 7.094 6.222 3.823 1.00 . A A . 15 SER OG 1 1
10 5508 1 1 16 ALA C C 4.220 5.943 -0.451 1.00 . A A . 16 ALA C 1 1
10 5509 1 1 16 ALA CA C 5.512 6.395 0.230 1.00 . A A . 16 ALA CA 1 1
10 5510 1 1 16 ALA CB C 6.706 5.703 -0.427 1.00 . A A . 16 ALA CB 1 1
10 5511 1 1 16 ALA H H 5.982 5.269 2.004 1.00 . A A . 16 ALA H 1 1
10 5512 1 1 16 ALA HA H 5.617 7.466 0.133 1.00 . A A . 16 ALA HA 1 1
10 5513 1 1 16 ALA HB1 H 7.613 6.236 -0.182 1.00 . A A . 16 ALA HB1 1 1
10 5514 1 1 16 ALA HB2 H 6.572 5.695 -1.499 1.00 . A A . 16 ALA HB2 1 1
10 5515 1 1 16 ALA HB3 H 6.777 4.688 -0.066 1.00 . A A . 16 ALA HB3 1 1
10 5516 1 1 16 ALA N N 5.457 6.027 1.672 1.00 . A A . 16 ALA N 1 1
10 5517 1 1 16 ALA O O 3.675 6.629 -1.291 1.00 . A A . 16 ALA O 1 1
10 5518 1 1 17 PHE C C 1.348 5.311 -0.474 1.00 . A A . 17 PHE C 1 1
10 5519 1 1 17 PHE CA C 2.464 4.293 -0.711 1.00 . A A . 17 PHE CA 1 1
10 5520 1 1 17 PHE CB C 2.077 2.952 -0.082 1.00 . A A . 17 PHE CB 1 1
10 5521 1 1 17 PHE CD1 C 1.274 1.758 -2.153 1.00 . A A . 17 PHE CD1 1 1
10 5522 1 1 17 PHE CD2 C -0.328 2.265 -0.404 1.00 . A A . 17 PHE CD2 1 1
10 5523 1 1 17 PHE CE1 C 0.259 1.164 -2.911 1.00 . A A . 17 PHE CE1 1 1
10 5524 1 1 17 PHE CE2 C -1.344 1.671 -1.164 1.00 . A A . 17 PHE CE2 1 1
10 5525 1 1 17 PHE CG C 0.981 2.310 -0.900 1.00 . A A . 17 PHE CG 1 1
10 5526 1 1 17 PHE CZ C -1.050 1.118 -2.416 1.00 . A A . 17 PHE CZ 1 1
10 5527 1 1 17 PHE H H 4.174 4.256 0.599 1.00 . A A . 17 PHE H 1 1
10 5528 1 1 17 PHE HA H 2.614 4.163 -1.772 1.00 . A A . 17 PHE HA 1 1
10 5529 1 1 17 PHE HB2 H 2.939 2.302 -0.062 1.00 . A A . 17 PHE HB2 1 1
10 5530 1 1 17 PHE HB3 H 1.724 3.115 0.926 1.00 . A A . 17 PHE HB3 1 1
10 5531 1 1 17 PHE HD1 H 2.284 1.793 -2.536 1.00 . A A . 17 PHE HD1 1 1
10 5532 1 1 17 PHE HD2 H -0.555 2.690 0.562 1.00 . A A . 17 PHE HD2 1 1
10 5533 1 1 17 PHE HE1 H 0.484 0.737 -3.878 1.00 . A A . 17 PHE HE1 1 1
10 5534 1 1 17 PHE HE2 H -2.354 1.636 -0.781 1.00 . A A . 17 PHE HE2 1 1
10 5535 1 1 17 PHE HZ H -1.834 0.660 -3.001 1.00 . A A . 17 PHE HZ 1 1
10 5536 1 1 17 PHE N N 3.722 4.791 -0.088 1.00 . A A . 17 PHE N 1 1
10 5537 1 1 17 PHE O O 0.536 5.571 -1.339 1.00 . A A . 17 PHE O 1 1
10 5538 1 1 18 ALA C C 0.358 8.052 -0.026 1.00 . A A . 18 ALA C 1 1
10 5539 1 1 18 ALA CA C 0.247 6.903 0.980 1.00 . A A . 18 ALA CA 1 1
10 5540 1 1 18 ALA CB C 0.437 7.450 2.397 1.00 . A A . 18 ALA CB 1 1
10 5541 1 1 18 ALA H H 1.968 5.671 1.378 1.00 . A A . 18 ALA H 1 1
10 5542 1 1 18 ALA HA H -0.727 6.443 0.898 1.00 . A A . 18 ALA HA 1 1
10 5543 1 1 18 ALA HB1 H 0.185 6.684 3.116 1.00 . A A . 18 ALA HB1 1 1
10 5544 1 1 18 ALA HB2 H -0.207 8.305 2.542 1.00 . A A . 18 ALA HB2 1 1
10 5545 1 1 18 ALA HB3 H 1.467 7.746 2.534 1.00 . A A . 18 ALA HB3 1 1
10 5546 1 1 18 ALA N N 1.303 5.894 0.693 1.00 . A A . 18 ALA N 1 1
10 5547 1 1 18 ALA O O -0.556 8.834 -0.196 1.00 . A A . 18 ALA O 1 1
10 5548 1 1 19 ASN C C 0.643 9.114 -2.822 1.00 . A A . 19 ASN C 1 1
10 5549 1 1 19 ASN CA C 1.659 9.259 -1.681 1.00 . A A . 19 ASN CA 1 1
10 5550 1 1 19 ASN CB C 3.076 9.187 -2.256 1.00 . A A . 19 ASN CB 1 1
10 5551 1 1 19 ASN CG C 3.380 10.474 -3.025 1.00 . A A . 19 ASN CG 1 1
10 5552 1 1 19 ASN H H 2.204 7.524 -0.525 1.00 . A A . 19 ASN H 1 1
10 5553 1 1 19 ASN HA H 1.519 10.212 -1.194 1.00 . A A . 19 ASN HA 1 1
10 5554 1 1 19 ASN HB2 H 3.786 9.070 -1.450 1.00 . A A . 19 ASN HB2 1 1
10 5555 1 1 19 ASN HB3 H 3.150 8.344 -2.926 1.00 . A A . 19 ASN HB3 1 1
10 5556 1 1 19 ASN HD21 H 3.659 9.542 -4.755 1.00 . A A . 19 ASN HD21 1 1
10 5557 1 1 19 ASN HD22 H 3.848 11.228 -4.800 1.00 . A A . 19 ASN HD22 1 1
10 5558 1 1 19 ASN N N 1.478 8.162 -0.687 1.00 . A A . 19 ASN N 1 1
10 5559 1 1 19 ASN ND2 N 3.652 10.409 -4.299 1.00 . A A . 19 ASN ND2 1 1
10 5560 1 1 19 ASN O O 0.153 10.091 -3.354 1.00 . A A . 19 ASN O 1 1
10 5561 1 1 19 ASN OD1 O 3.372 11.550 -2.460 1.00 . A A . 19 ASN OD1 1 1
10 5562 1 1 20 LEU C C -1.974 8.404 -3.983 1.00 . A A . 20 LEU C 1 1
10 5563 1 1 20 LEU CA C -0.654 7.699 -4.317 1.00 . A A . 20 LEU CA 1 1
10 5564 1 1 20 LEU CB C -0.917 6.202 -4.482 1.00 . A A . 20 LEU CB 1 1
10 5565 1 1 20 LEU CD1 C 0.129 3.969 -4.862 1.00 . A A . 20 LEU CD1 1 1
10 5566 1 1 20 LEU CD2 C 1.015 5.979 -6.052 1.00 . A A . 20 LEU CD2 1 1
10 5567 1 1 20 LEU CG C 0.399 5.470 -4.747 1.00 . A A . 20 LEU CG 1 1
10 5568 1 1 20 LEU H H 0.750 7.132 -2.777 1.00 . A A . 20 LEU H 1 1
10 5569 1 1 20 LEU HA H -0.251 8.098 -5.236 1.00 . A A . 20 LEU HA 1 1
10 5570 1 1 20 LEU HB2 H -1.368 5.815 -3.578 1.00 . A A . 20 LEU HB2 1 1
10 5571 1 1 20 LEU HB3 H -1.587 6.044 -5.314 1.00 . A A . 20 LEU HB3 1 1
10 5572 1 1 20 LEU HD11 H -0.740 3.807 -5.483 1.00 . A A . 20 LEU HD11 1 1
10 5573 1 1 20 LEU HD12 H -0.048 3.558 -3.879 1.00 . A A . 20 LEU HD12 1 1
10 5574 1 1 20 LEU HD13 H 0.984 3.483 -5.307 1.00 . A A . 20 LEU HD13 1 1
10 5575 1 1 20 LEU HD21 H 1.591 6.870 -5.855 1.00 . A A . 20 LEU HD21 1 1
10 5576 1 1 20 LEU HD22 H 0.228 6.207 -6.756 1.00 . A A . 20 LEU HD22 1 1
10 5577 1 1 20 LEU HD23 H 1.658 5.217 -6.467 1.00 . A A . 20 LEU HD23 1 1
10 5578 1 1 20 LEU HG H 1.083 5.650 -3.928 1.00 . A A . 20 LEU HG 1 1
10 5579 1 1 20 LEU N N 0.331 7.906 -3.209 1.00 . A A . 20 LEU N 1 1
10 5580 1 1 20 LEU O O -2.317 8.566 -2.831 1.00 . A A . 20 LEU O 1 1
10 5581 1 1 21 PRO C C -4.863 8.835 -3.689 1.00 . A A . 21 PRO C 1 1
10 5582 1 1 21 PRO CA C -4.023 9.501 -4.784 1.00 . A A . 21 PRO CA 1 1
10 5583 1 1 21 PRO CB C -4.695 9.378 -6.152 1.00 . A A . 21 PRO CB 1 1
10 5584 1 1 21 PRO CD C -2.403 8.685 -6.440 1.00 . A A . 21 PRO CD 1 1
10 5585 1 1 21 PRO CG C -3.563 9.422 -7.121 1.00 . A A . 21 PRO CG 1 1
10 5586 1 1 21 PRO HA H -3.863 10.542 -4.554 1.00 . A A . 21 PRO HA 1 1
10 5587 1 1 21 PRO HB2 H -5.225 8.437 -6.229 1.00 . A A . 21 PRO HB2 1 1
10 5588 1 1 21 PRO HB3 H -5.363 10.207 -6.323 1.00 . A A . 21 PRO HB3 1 1
10 5589 1 1 21 PRO HD2 H -2.390 7.647 -6.738 1.00 . A A . 21 PRO HD2 1 1
10 5590 1 1 21 PRO HD3 H -1.462 9.161 -6.669 1.00 . A A . 21 PRO HD3 1 1
10 5591 1 1 21 PRO HG2 H -3.840 8.927 -8.043 1.00 . A A . 21 PRO HG2 1 1
10 5592 1 1 21 PRO HG3 H -3.279 10.445 -7.316 1.00 . A A . 21 PRO HG3 1 1
10 5593 1 1 21 PRO N N -2.714 8.813 -4.984 1.00 . A A . 21 PRO N 1 1
10 5594 1 1 21 PRO O O -4.869 7.629 -3.539 1.00 . A A . 21 PRO O 1 1
10 5595 1 1 22 LEU C C -7.402 8.050 -2.334 1.00 . A A . 22 LEU C 1 1
10 5596 1 1 22 LEU CA C -6.382 9.064 -1.801 1.00 . A A . 22 LEU CA 1 1
10 5597 1 1 22 LEU CB C -7.122 10.211 -1.108 1.00 . A A . 22 LEU CB 1 1
10 5598 1 1 22 LEU CD1 C -6.902 9.145 1.140 1.00 . A A . 22 LEU CD1 1 1
10 5599 1 1 22 LEU CD2 C -8.718 10.805 0.715 1.00 . A A . 22 LEU CD2 1 1
10 5600 1 1 22 LEU CG C -7.889 9.675 0.101 1.00 . A A . 22 LEU CG 1 1
10 5601 1 1 22 LEU H H -5.524 10.592 -3.055 1.00 . A A . 22 LEU H 1 1
10 5602 1 1 22 LEU HA H -5.735 8.577 -1.087 1.00 . A A . 22 LEU HA 1 1
10 5603 1 1 22 LEU HB2 H -6.406 10.951 -0.780 1.00 . A A . 22 LEU HB2 1 1
10 5604 1 1 22 LEU HB3 H -7.815 10.664 -1.801 1.00 . A A . 22 LEU HB3 1 1
10 5605 1 1 22 LEU HD11 H -5.997 9.733 1.111 1.00 . A A . 22 LEU HD11 1 1
10 5606 1 1 22 LEU HD12 H -6.668 8.113 0.922 1.00 . A A . 22 LEU HD12 1 1
10 5607 1 1 22 LEU HD13 H -7.343 9.212 2.124 1.00 . A A . 22 LEU HD13 1 1
10 5608 1 1 22 LEU HD21 H -8.062 11.494 1.228 1.00 . A A . 22 LEU HD21 1 1
10 5609 1 1 22 LEU HD22 H -9.425 10.391 1.419 1.00 . A A . 22 LEU HD22 1 1
10 5610 1 1 22 LEU HD23 H -9.250 11.329 -0.065 1.00 . A A . 22 LEU HD23 1 1
10 5611 1 1 22 LEU HG H -8.545 8.875 -0.215 1.00 . A A . 22 LEU HG 1 1
10 5612 1 1 22 LEU N N -5.556 9.621 -2.914 1.00 . A A . 22 LEU N 1 1
10 5613 1 1 22 LEU O O -7.690 7.058 -1.694 1.00 . A A . 22 LEU O 1 1
10 5614 1 1 23 TRP C C -8.292 6.134 -4.668 1.00 . A A . 23 TRP C 1 1
10 5615 1 1 23 TRP CA C -8.979 7.350 -4.034 1.00 . A A . 23 TRP CA 1 1
10 5616 1 1 23 TRP CB C -9.817 8.070 -5.093 1.00 . A A . 23 TRP CB 1 1
10 5617 1 1 23 TRP CD1 C -8.389 9.563 -6.546 1.00 . A A . 23 TRP CD1 1 1
10 5618 1 1 23 TRP CD2 C -8.592 7.483 -7.379 1.00 . A A . 23 TRP CD2 1 1
10 5619 1 1 23 TRP CE2 C -7.775 8.204 -8.283 1.00 . A A . 23 TRP CE2 1 1
10 5620 1 1 23 TRP CE3 C -8.877 6.138 -7.672 1.00 . A A . 23 TRP CE3 1 1
10 5621 1 1 23 TRP CG C -8.967 8.369 -6.285 1.00 . A A . 23 TRP CG 1 1
10 5622 1 1 23 TRP CH2 C -7.554 6.273 -9.712 1.00 . A A . 23 TRP CH2 1 1
10 5623 1 1 23 TRP CZ2 C -7.260 7.611 -9.436 1.00 . A A . 23 TRP CZ2 1 1
10 5624 1 1 23 TRP CZ3 C -8.361 5.538 -8.832 1.00 . A A . 23 TRP CZ3 1 1
10 5625 1 1 23 TRP H H -7.733 9.109 -3.978 1.00 . A A . 23 TRP H 1 1
10 5626 1 1 23 TRP HA H -9.627 7.018 -3.237 1.00 . A A . 23 TRP HA 1 1
10 5627 1 1 23 TRP HB2 H -10.643 7.439 -5.389 1.00 . A A . 23 TRP HB2 1 1
10 5628 1 1 23 TRP HB3 H -10.199 8.994 -4.683 1.00 . A A . 23 TRP HB3 1 1
10 5629 1 1 23 TRP HD1 H -8.466 10.448 -5.931 1.00 . A A . 23 TRP HD1 1 1
10 5630 1 1 23 TRP HE1 H -7.168 10.193 -8.145 1.00 . A A . 23 TRP HE1 1 1
10 5631 1 1 23 TRP HE3 H -9.497 5.563 -7.001 1.00 . A A . 23 TRP HE3 1 1
10 5632 1 1 23 TRP HH2 H -7.159 5.806 -10.602 1.00 . A A . 23 TRP HH2 1 1
10 5633 1 1 23 TRP HZ2 H -6.640 8.182 -10.111 1.00 . A A . 23 TRP HZ2 1 1
10 5634 1 1 23 TRP HZ3 H -8.586 4.504 -9.047 1.00 . A A . 23 TRP HZ3 1 1
10 5635 1 1 23 TRP N N -7.965 8.295 -3.483 1.00 . A A . 23 TRP N 1 1
10 5636 1 1 23 TRP NE1 N -7.680 9.466 -7.731 1.00 . A A . 23 TRP NE1 1 1
10 5637 1 1 23 TRP O O -8.816 5.038 -4.652 1.00 . A A . 23 TRP O 1 1
10 5638 1 1 24 ARG C C -5.958 4.160 -4.851 1.00 . A A . 24 ARG C 1 1
10 5639 1 1 24 ARG CA C -6.431 5.177 -5.894 1.00 . A A . 24 ARG CA 1 1
10 5640 1 1 24 ARG CB C -5.219 5.699 -6.665 1.00 . A A . 24 ARG CB 1 1
10 5641 1 1 24 ARG CD C -3.400 5.073 -8.261 1.00 . A A . 24 ARG CD 1 1
10 5642 1 1 24 ARG CG C -4.569 4.545 -7.429 1.00 . A A . 24 ARG CG 1 1
10 5643 1 1 24 ARG CZ C -1.036 4.586 -8.443 1.00 . A A . 24 ARG CZ 1 1
10 5644 1 1 24 ARG H H -6.729 7.211 -5.246 1.00 . A A . 24 ARG H 1 1
10 5645 1 1 24 ARG HA H -7.106 4.692 -6.583 1.00 . A A . 24 ARG HA 1 1
10 5646 1 1 24 ARG HB2 H -5.536 6.462 -7.362 1.00 . A A . 24 ARG HB2 1 1
10 5647 1 1 24 ARG HB3 H -4.504 6.118 -5.974 1.00 . A A . 24 ARG HB3 1 1
10 5648 1 1 24 ARG HD2 H -3.518 4.756 -9.288 1.00 . A A . 24 ARG HD2 1 1
10 5649 1 1 24 ARG HD3 H -3.383 6.152 -8.213 1.00 . A A . 24 ARG HD3 1 1
10 5650 1 1 24 ARG HE H -2.090 4.159 -6.815 1.00 . A A . 24 ARG HE 1 1
10 5651 1 1 24 ARG HG2 H -4.208 3.807 -6.726 1.00 . A A . 24 ARG HG2 1 1
10 5652 1 1 24 ARG HG3 H -5.298 4.090 -8.083 1.00 . A A . 24 ARG HG3 1 1
10 5653 1 1 24 ARG HH11 H -1.948 5.407 -10.024 1.00 . A A . 24 ARG HH11 1 1
10 5654 1 1 24 ARG HH12 H -0.252 5.109 -10.210 1.00 . A A . 24 ARG HH12 1 1
10 5655 1 1 24 ARG HH21 H 0.127 3.763 -7.036 1.00 . A A . 24 ARG HH21 1 1
10 5656 1 1 24 ARG HH22 H 0.923 4.179 -8.516 1.00 . A A . 24 ARG HH22 1 1
10 5657 1 1 24 ARG N N -7.133 6.319 -5.237 1.00 . A A . 24 ARG N 1 1
10 5658 1 1 24 ARG NE N -2.120 4.537 -7.718 1.00 . A A . 24 ARG NE 1 1
10 5659 1 1 24 ARG NH1 N -1.082 5.072 -9.653 1.00 . A A . 24 ARG NH1 1 1
10 5660 1 1 24 ARG NH2 N 0.092 4.141 -7.961 1.00 . A A . 24 ARG NH2 1 1
10 5661 1 1 24 ARG O O -6.178 2.973 -4.990 1.00 . A A . 24 ARG O 1 1
10 5662 1 1 25 GLN C C -5.938 2.697 -2.377 1.00 . A A . 25 GLN C 1 1
10 5663 1 1 25 GLN CA C -4.805 3.643 -2.785 1.00 . A A . 25 GLN CA 1 1
10 5664 1 1 25 GLN CB C -4.298 4.411 -1.565 1.00 . A A . 25 GLN CB 1 1
10 5665 1 1 25 GLN CD C -4.820 6.250 0.044 1.00 . A A . 25 GLN CD 1 1
10 5666 1 1 25 GLN CG C -5.364 5.419 -1.119 1.00 . A A . 25 GLN CG 1 1
10 5667 1 1 25 GLN H H -5.108 5.561 -3.727 1.00 . A A . 25 GLN H 1 1
10 5668 1 1 25 GLN HA H -3.994 3.064 -3.200 1.00 . A A . 25 GLN HA 1 1
10 5669 1 1 25 GLN HB2 H -4.095 3.717 -0.762 1.00 . A A . 25 GLN HB2 1 1
10 5670 1 1 25 GLN HB3 H -3.393 4.940 -1.824 1.00 . A A . 25 GLN HB3 1 1
10 5671 1 1 25 GLN HE21 H -5.780 5.193 1.423 1.00 . A A . 25 GLN HE21 1 1
10 5672 1 1 25 GLN HE22 H -4.833 6.470 2.017 1.00 . A A . 25 GLN HE22 1 1
10 5673 1 1 25 GLN HG2 H -5.612 6.072 -1.945 1.00 . A A . 25 GLN HG2 1 1
10 5674 1 1 25 GLN HG3 H -6.250 4.892 -0.799 1.00 . A A . 25 GLN HG3 1 1
10 5675 1 1 25 GLN N N -5.295 4.604 -3.818 1.00 . A A . 25 GLN N 1 1
10 5676 1 1 25 GLN NE2 N -5.174 5.946 1.263 1.00 . A A . 25 GLN NE2 1 1
10 5677 1 1 25 GLN O O -5.731 1.513 -2.202 1.00 . A A . 25 GLN O 1 1
10 5678 1 1 25 GLN OE1 O -4.068 7.183 -0.157 1.00 . A A . 25 GLN OE1 1 1
10 5679 1 1 26 GLN C C -8.511 1.337 -3.047 1.00 . A A . 26 GLN C 1 1
10 5680 1 1 26 GLN CA C -8.271 2.293 -1.879 1.00 . A A . 26 GLN CA 1 1
10 5681 1 1 26 GLN CB C -9.537 3.115 -1.626 1.00 . A A . 26 GLN CB 1 1
10 5682 1 1 26 GLN CD C -10.630 4.776 -0.109 1.00 . A A . 26 GLN CD 1 1
10 5683 1 1 26 GLN CG C -9.355 3.967 -0.369 1.00 . A A . 26 GLN CG 1 1
10 5684 1 1 26 GLN H H -7.292 4.155 -2.367 1.00 . A A . 26 GLN H 1 1
10 5685 1 1 26 GLN HA H -8.021 1.728 -0.992 1.00 . A A . 26 GLN HA 1 1
10 5686 1 1 26 GLN HB2 H -9.723 3.756 -2.475 1.00 . A A . 26 GLN HB2 1 1
10 5687 1 1 26 GLN HB3 H -10.374 2.447 -1.489 1.00 . A A . 26 GLN HB3 1 1
10 5688 1 1 26 GLN HE21 H -10.041 5.392 1.685 1.00 . A A . 26 GLN HE21 1 1
10 5689 1 1 26 GLN HE22 H -11.569 5.946 1.193 1.00 . A A . 26 GLN HE22 1 1
10 5690 1 1 26 GLN HG2 H -9.158 3.324 0.476 1.00 . A A . 26 GLN HG2 1 1
10 5691 1 1 26 GLN HG3 H -8.526 4.643 -0.510 1.00 . A A . 26 GLN HG3 1 1
10 5692 1 1 26 GLN N N -7.137 3.197 -2.232 1.00 . A A . 26 GLN N 1 1
10 5693 1 1 26 GLN NE2 N -10.758 5.425 1.017 1.00 . A A . 26 GLN NE2 1 1
10 5694 1 1 26 GLN O O -8.848 0.183 -2.866 1.00 . A A . 26 GLN O 1 1
10 5695 1 1 26 GLN OE1 O -11.518 4.816 -0.937 1.00 . A A . 26 GLN OE1 1 1
10 5696 1 1 27 ASN C C -7.499 -0.187 -5.430 1.00 . A A . 27 ASN C 1 1
10 5697 1 1 27 ASN CA C -8.531 0.946 -5.441 1.00 . A A . 27 ASN CA 1 1
10 5698 1 1 27 ASN CB C -8.349 1.787 -6.709 1.00 . A A . 27 ASN CB 1 1
10 5699 1 1 27 ASN CG C -8.781 0.977 -7.934 1.00 . A A . 27 ASN CG 1 1
10 5700 1 1 27 ASN H H -8.054 2.747 -4.364 1.00 . A A . 27 ASN H 1 1
10 5701 1 1 27 ASN HA H -9.527 0.529 -5.424 1.00 . A A . 27 ASN HA 1 1
10 5702 1 1 27 ASN HB2 H -8.954 2.679 -6.637 1.00 . A A . 27 ASN HB2 1 1
10 5703 1 1 27 ASN HB3 H -7.311 2.065 -6.812 1.00 . A A . 27 ASN HB3 1 1
10 5704 1 1 27 ASN HD21 H -10.720 1.127 -7.529 1.00 . A A . 27 ASN HD21 1 1
10 5705 1 1 27 ASN HD22 H -10.335 0.249 -8.931 1.00 . A A . 27 ASN HD22 1 1
10 5706 1 1 27 ASN N N -8.329 1.813 -4.247 1.00 . A A . 27 ASN N 1 1
10 5707 1 1 27 ASN ND2 N -10.050 0.767 -8.149 1.00 . A A . 27 ASN ND2 1 1
10 5708 1 1 27 ASN O O -7.837 -1.348 -5.537 1.00 . A A . 27 ASN O 1 1
10 5709 1 1 27 ASN OD1 O -7.952 0.528 -8.701 1.00 . A A . 27 ASN OD1 1 1
10 5710 1 1 28 LEU C C -5.279 -1.727 -3.996 1.00 . A A . 28 LEU C 1 1
10 5711 1 1 28 LEU CA C -5.186 -0.907 -5.286 1.00 . A A . 28 LEU CA 1 1
10 5712 1 1 28 LEU CB C -3.807 -0.244 -5.343 1.00 . A A . 28 LEU CB 1 1
10 5713 1 1 28 LEU CD1 C -2.309 1.263 -6.648 1.00 . A A . 28 LEU CD1 1 1
10 5714 1 1 28 LEU CD2 C -4.114 -0.010 -7.812 1.00 . A A . 28 LEU CD2 1 1
10 5715 1 1 28 LEU CG C -3.736 0.724 -6.524 1.00 . A A . 28 LEU CG 1 1
10 5716 1 1 28 LEU H H -5.993 1.090 -5.235 1.00 . A A . 28 LEU H 1 1
10 5717 1 1 28 LEU HA H -5.306 -1.559 -6.138 1.00 . A A . 28 LEU HA 1 1
10 5718 1 1 28 LEU HB2 H -3.631 0.297 -4.425 1.00 . A A . 28 LEU HB2 1 1
10 5719 1 1 28 LEU HB3 H -3.048 -1.005 -5.460 1.00 . A A . 28 LEU HB3 1 1
10 5720 1 1 28 LEU HD11 H -2.047 1.803 -5.750 1.00 . A A . 28 LEU HD11 1 1
10 5721 1 1 28 LEU HD12 H -2.248 1.929 -7.497 1.00 . A A . 28 LEU HD12 1 1
10 5722 1 1 28 LEU HD13 H -1.624 0.439 -6.787 1.00 . A A . 28 LEU HD13 1 1
10 5723 1 1 28 LEU HD21 H -3.701 -1.008 -7.793 1.00 . A A . 28 LEU HD21 1 1
10 5724 1 1 28 LEU HD22 H -3.718 0.527 -8.662 1.00 . A A . 28 LEU HD22 1 1
10 5725 1 1 28 LEU HD23 H -5.189 -0.067 -7.892 1.00 . A A . 28 LEU HD23 1 1
10 5726 1 1 28 LEU HG H -4.418 1.545 -6.360 1.00 . A A . 28 LEU HG 1 1
10 5727 1 1 28 LEU N N -6.242 0.146 -5.307 1.00 . A A . 28 LEU N 1 1
10 5728 1 1 28 LEU O O -4.954 -2.898 -3.973 1.00 . A A . 28 LEU O 1 1
10 5729 1 1 29 ARG C C -6.992 -2.805 -1.631 1.00 . A A . 29 ARG C 1 1
10 5730 1 1 29 ARG CA C -5.776 -1.874 -1.632 1.00 . A A . 29 ARG CA 1 1
10 5731 1 1 29 ARG CB C -5.878 -0.883 -0.469 1.00 . A A . 29 ARG CB 1 1
10 5732 1 1 29 ARG CD C -4.593 0.740 0.936 1.00 . A A . 29 ARG CD 1 1
10 5733 1 1 29 ARG CG C -4.500 -0.264 -0.214 1.00 . A A . 29 ARG CG 1 1
10 5734 1 1 29 ARG CZ C -6.016 2.622 1.492 1.00 . A A . 29 ARG CZ 1 1
10 5735 1 1 29 ARG H H -5.926 -0.170 -2.945 1.00 . A A . 29 ARG H 1 1
10 5736 1 1 29 ARG HA H -4.881 -2.466 -1.511 1.00 . A A . 29 ARG HA 1 1
10 5737 1 1 29 ARG HB2 H -6.585 -0.106 -0.719 1.00 . A A . 29 ARG HB2 1 1
10 5738 1 1 29 ARG HB3 H -6.207 -1.401 0.418 1.00 . A A . 29 ARG HB3 1 1
10 5739 1 1 29 ARG HD2 H -4.931 0.237 1.829 1.00 . A A . 29 ARG HD2 1 1
10 5740 1 1 29 ARG HD3 H -3.620 1.173 1.115 1.00 . A A . 29 ARG HD3 1 1
10 5741 1 1 29 ARG HE H -5.851 1.916 -0.356 1.00 . A A . 29 ARG HE 1 1
10 5742 1 1 29 ARG HG2 H -3.798 -1.042 0.043 1.00 . A A . 29 ARG HG2 1 1
10 5743 1 1 29 ARG HG3 H -4.164 0.245 -1.105 1.00 . A A . 29 ARG HG3 1 1
10 5744 1 1 29 ARG HH11 H -4.982 1.770 2.981 1.00 . A A . 29 ARG HH11 1 1
10 5745 1 1 29 ARG HH12 H -5.981 3.110 3.434 1.00 . A A . 29 ARG HH12 1 1
10 5746 1 1 29 ARG HH21 H -7.157 3.662 0.219 1.00 . A A . 29 ARG HH21 1 1
10 5747 1 1 29 ARG HH22 H -7.213 4.181 1.871 1.00 . A A . 29 ARG HH22 1 1
10 5748 1 1 29 ARG N N -5.692 -1.121 -2.917 1.00 . A A . 29 ARG N 1 1
10 5749 1 1 29 ARG NE N -5.558 1.815 0.575 1.00 . A A . 29 ARG NE 1 1
10 5750 1 1 29 ARG NH1 N -5.629 2.490 2.733 1.00 . A A . 29 ARG NH1 1 1
10 5751 1 1 29 ARG NH2 N -6.861 3.562 1.169 1.00 . A A . 29 ARG NH2 1 1
10 5752 1 1 29 ARG O O -6.896 -3.956 -1.253 1.00 . A A . 29 ARG O 1 1
10 5753 1 1 30 ARG C C -9.136 -4.292 -3.148 1.00 . A A . 30 ARG C 1 1
10 5754 1 1 30 ARG CA C -9.331 -3.223 -2.071 1.00 . A A . 30 ARG CA 1 1
10 5755 1 1 30 ARG CB C -10.588 -2.404 -2.372 1.00 . A A . 30 ARG CB 1 1
10 5756 1 1 30 ARG CD C -12.139 -0.669 -1.457 1.00 . A A . 30 ARG CD 1 1
10 5757 1 1 30 ARG CG C -11.018 -1.649 -1.111 1.00 . A A . 30 ARG CG 1 1
10 5758 1 1 30 ARG CZ C -12.438 1.139 -3.042 1.00 . A A . 30 ARG CZ 1 1
10 5759 1 1 30 ARG H H -8.207 -1.401 -2.346 1.00 . A A . 30 ARG H 1 1
10 5760 1 1 30 ARG HA H -9.437 -3.703 -1.108 1.00 . A A . 30 ARG HA 1 1
10 5761 1 1 30 ARG HB2 H -10.374 -1.696 -3.160 1.00 . A A . 30 ARG HB2 1 1
10 5762 1 1 30 ARG HB3 H -11.384 -3.063 -2.684 1.00 . A A . 30 ARG HB3 1 1
10 5763 1 1 30 ARG HD2 H -12.946 -1.199 -1.938 1.00 . A A . 30 ARG HD2 1 1
10 5764 1 1 30 ARG HD3 H -12.502 -0.204 -0.553 1.00 . A A . 30 ARG HD3 1 1
10 5765 1 1 30 ARG HE H -10.646 0.493 -2.487 1.00 . A A . 30 ARG HE 1 1
10 5766 1 1 30 ARG HG2 H -11.368 -2.354 -0.372 1.00 . A A . 30 ARG HG2 1 1
10 5767 1 1 30 ARG HG3 H -10.174 -1.102 -0.716 1.00 . A A . 30 ARG HG3 1 1
10 5768 1 1 30 ARG HH11 H -14.082 0.279 -2.291 1.00 . A A . 30 ARG HH11 1 1
10 5769 1 1 30 ARG HH12 H -14.359 1.570 -3.413 1.00 . A A . 30 ARG HH12 1 1
10 5770 1 1 30 ARG HH21 H -10.987 2.176 -3.949 1.00 . A A . 30 ARG HH21 1 1
10 5771 1 1 30 ARG HH22 H -12.605 2.644 -4.352 1.00 . A A . 30 ARG HH22 1 1
10 5772 1 1 30 ARG N N -8.135 -2.332 -2.049 1.00 . A A . 30 ARG N 1 1
10 5773 1 1 30 ARG NE N -11.613 0.377 -2.380 1.00 . A A . 30 ARG NE 1 1
10 5774 1 1 30 ARG NH1 N -13.727 0.984 -2.904 1.00 . A A . 30 ARG NH1 1 1
10 5775 1 1 30 ARG NH2 N -11.974 2.058 -3.844 1.00 . A A . 30 ARG NH2 1 1
10 5776 1 1 30 ARG O O -9.562 -5.421 -3.002 1.00 . A A . 30 ARG O 1 1
10 5777 1 1 31 GLU C C -7.608 -6.202 -4.696 1.00 . A A . 31 GLU C 1 1
10 5778 1 1 31 GLU CA C -8.246 -4.951 -5.305 1.00 . A A . 31 GLU CA 1 1
10 5779 1 1 31 GLU CB C -7.290 -4.362 -6.347 1.00 . A A . 31 GLU CB 1 1
10 5780 1 1 31 GLU CD C -6.156 -4.755 -8.536 1.00 . A A . 31 GLU CD 1 1
10 5781 1 1 31 GLU CG C -7.192 -5.298 -7.551 1.00 . A A . 31 GLU CG 1 1
10 5782 1 1 31 GLU H H -8.138 -3.038 -4.321 1.00 . A A . 31 GLU H 1 1
10 5783 1 1 31 GLU HA H -9.183 -5.211 -5.775 1.00 . A A . 31 GLU HA 1 1
10 5784 1 1 31 GLU HB2 H -7.661 -3.400 -6.669 1.00 . A A . 31 GLU HB2 1 1
10 5785 1 1 31 GLU HB3 H -6.310 -4.239 -5.909 1.00 . A A . 31 GLU HB3 1 1
10 5786 1 1 31 GLU HG2 H -6.895 -6.283 -7.219 1.00 . A A . 31 GLU HG2 1 1
10 5787 1 1 31 GLU HG3 H -8.153 -5.358 -8.040 1.00 . A A . 31 GLU HG3 1 1
10 5788 1 1 31 GLU N N -8.482 -3.950 -4.225 1.00 . A A . 31 GLU N 1 1
10 5789 1 1 31 GLU O O -7.732 -7.292 -5.217 1.00 . A A . 31 GLU O 1 1
10 5790 1 1 31 GLU OE1 O -5.575 -3.723 -8.244 1.00 . A A . 31 GLU OE1 1 1
10 5791 1 1 31 GLU OE2 O -5.959 -5.380 -9.565 1.00 . A A . 31 GLU OE2 1 1
10 5792 1 1 32 ARG C C -6.952 -7.607 -1.674 1.00 . A A . 32 ARG C 1 1
10 5793 1 1 32 ARG CA C -6.234 -7.211 -2.969 1.00 . A A . 32 ARG CA 1 1
10 5794 1 1 32 ARG CB C -4.784 -6.842 -2.657 1.00 . A A . 32 ARG CB 1 1
10 5795 1 1 32 ARG CD C -2.592 -6.174 -3.648 1.00 . A A . 32 ARG CD 1 1
10 5796 1 1 32 ARG CG C -4.038 -6.556 -3.960 1.00 . A A . 32 ARG CG 1 1
10 5797 1 1 32 ARG CZ C -2.238 -5.376 -5.907 1.00 . A A . 32 ARG CZ 1 1
10 5798 1 1 32 ARG H H -6.816 -5.151 -3.209 1.00 . A A . 32 ARG H 1 1
10 5799 1 1 32 ARG HA H -6.249 -8.045 -3.655 1.00 . A A . 32 ARG HA 1 1
10 5800 1 1 32 ARG HB2 H -4.763 -5.962 -2.029 1.00 . A A . 32 ARG HB2 1 1
10 5801 1 1 32 ARG HB3 H -4.306 -7.663 -2.143 1.00 . A A . 32 ARG HB3 1 1
10 5802 1 1 32 ARG HD2 H -2.533 -5.768 -2.649 1.00 . A A . 32 ARG HD2 1 1
10 5803 1 1 32 ARG HD3 H -1.964 -7.051 -3.716 1.00 . A A . 32 ARG HD3 1 1
10 5804 1 1 32 ARG HE H -1.738 -4.309 -4.309 1.00 . A A . 32 ARG HE 1 1
10 5805 1 1 32 ARG HG2 H -4.052 -7.439 -4.584 1.00 . A A . 32 ARG HG2 1 1
10 5806 1 1 32 ARG HG3 H -4.521 -5.742 -4.480 1.00 . A A . 32 ARG HG3 1 1
10 5807 1 1 32 ARG HH11 H -3.055 -7.188 -5.674 1.00 . A A . 32 ARG HH11 1 1
10 5808 1 1 32 ARG HH12 H -2.835 -6.671 -7.312 1.00 . A A . 32 ARG HH12 1 1
10 5809 1 1 32 ARG HH21 H -1.444 -3.617 -6.439 1.00 . A A . 32 ARG HH21 1 1
10 5810 1 1 32 ARG HH22 H -1.924 -4.647 -7.746 1.00 . A A . 32 ARG HH22 1 1
10 5811 1 1 32 ARG N N -6.909 -6.043 -3.605 1.00 . A A . 32 ARG N 1 1
10 5812 1 1 32 ARG NE N -2.127 -5.151 -4.626 1.00 . A A . 32 ARG NE 1 1
10 5813 1 1 32 ARG NH1 N -2.749 -6.499 -6.331 1.00 . A A . 32 ARG NH1 1 1
10 5814 1 1 32 ARG NH2 N -1.837 -4.476 -6.764 1.00 . A A . 32 ARG NH2 1 1
10 5815 1 1 32 ARG O O -6.582 -8.564 -1.023 1.00 . A A . 32 ARG O 1 1
10 5816 1 1 33 GLY C C -7.903 -6.776 1.184 1.00 . A A . 33 GLY C 1 1
10 5817 1 1 33 GLY CA C -8.699 -7.247 -0.036 1.00 . A A . 33 GLY CA 1 1
10 5818 1 1 33 GLY H H -8.260 -6.118 -1.822 1.00 . A A . 33 GLY H 1 1
10 5819 1 1 33 GLY HA2 H -9.671 -6.776 -0.037 1.00 . A A . 33 GLY HA2 1 1
10 5820 1 1 33 GLY HA3 H -8.820 -8.320 0.012 1.00 . A A . 33 GLY HA3 1 1
10 5821 1 1 33 GLY N N -7.971 -6.888 -1.290 1.00 . A A . 33 GLY N 1 1
10 5822 1 1 33 GLY O O -8.348 -6.892 2.308 1.00 . A A . 33 GLY O 1 1
10 5823 1 1 34 LEU C C -6.074 -4.250 2.276 1.00 . A A . 34 LEU C 1 1
10 5824 1 1 34 LEU CA C -5.914 -5.764 2.128 1.00 . A A . 34 LEU CA 1 1
10 5825 1 1 34 LEU CB C -4.440 -6.093 1.889 1.00 . A A . 34 LEU CB 1 1
10 5826 1 1 34 LEU CD1 C -2.825 -7.891 1.255 1.00 . A A . 34 LEU CD1 1 1
10 5827 1 1 34 LEU CD2 C -4.838 -8.446 2.624 1.00 . A A . 34 LEU CD2 1 1
10 5828 1 1 34 LEU CG C -4.300 -7.565 1.495 1.00 . A A . 34 LEU CG 1 1
10 5829 1 1 34 LEU H H -6.385 -6.157 0.061 1.00 . A A . 34 LEU H 1 1
10 5830 1 1 34 LEU HA H -6.250 -6.251 3.031 1.00 . A A . 34 LEU HA 1 1
10 5831 1 1 34 LEU HB2 H -4.057 -5.470 1.094 1.00 . A A . 34 LEU HB2 1 1
10 5832 1 1 34 LEU HB3 H -3.880 -5.911 2.793 1.00 . A A . 34 LEU HB3 1 1
10 5833 1 1 34 LEU HD11 H -2.236 -7.524 2.083 1.00 . A A . 34 LEU HD11 1 1
10 5834 1 1 34 LEU HD12 H -2.496 -7.417 0.342 1.00 . A A . 34 LEU HD12 1 1
10 5835 1 1 34 LEU HD13 H -2.701 -8.960 1.171 1.00 . A A . 34 LEU HD13 1 1
10 5836 1 1 34 LEU HD21 H -4.557 -8.023 3.578 1.00 . A A . 34 LEU HD21 1 1
10 5837 1 1 34 LEU HD22 H -4.422 -9.439 2.535 1.00 . A A . 34 LEU HD22 1 1
10 5838 1 1 34 LEU HD23 H -5.915 -8.500 2.559 1.00 . A A . 34 LEU HD23 1 1
10 5839 1 1 34 LEU HG H -4.862 -7.751 0.592 1.00 . A A . 34 LEU HG 1 1
10 5840 1 1 34 LEU N N -6.729 -6.243 0.974 1.00 . A A . 34 LEU N 1 1
10 5841 1 1 34 LEU O O -5.926 -3.504 1.328 1.00 . A A . 34 LEU O 1 1
10 5842 1 1 35 PHE C C -6.700 -2.029 5.154 1.00 . A A . 35 PHE C 1 1
10 5843 1 1 35 PHE CA C -6.557 -2.324 3.660 1.00 . A A . 35 PHE CA 1 1
10 5844 1 1 35 PHE CB C -7.817 -1.865 2.924 1.00 . A A . 35 PHE CB 1 1
10 5845 1 1 35 PHE CD1 C -9.487 -3.701 3.364 1.00 . A A . 35 PHE CD1 1 1
10 5846 1 1 35 PHE CD2 C -9.721 -1.603 4.558 1.00 . A A . 35 PHE CD2 1 1
10 5847 1 1 35 PHE CE1 C -10.620 -4.199 4.019 1.00 . A A . 35 PHE CE1 1 1
10 5848 1 1 35 PHE CE2 C -10.852 -2.102 5.213 1.00 . A A . 35 PHE CE2 1 1
10 5849 1 1 35 PHE CG C -9.038 -2.403 3.632 1.00 . A A . 35 PHE CG 1 1
10 5850 1 1 35 PHE CZ C -11.302 -3.400 4.944 1.00 . A A . 35 PHE CZ 1 1
10 5851 1 1 35 PHE H H -6.492 -4.406 4.210 1.00 . A A . 35 PHE H 1 1
10 5852 1 1 35 PHE HA H -5.699 -1.797 3.269 1.00 . A A . 35 PHE HA 1 1
10 5853 1 1 35 PHE HB2 H -7.853 -0.785 2.914 1.00 . A A . 35 PHE HB2 1 1
10 5854 1 1 35 PHE HB3 H -7.798 -2.235 1.910 1.00 . A A . 35 PHE HB3 1 1
10 5855 1 1 35 PHE HD1 H -8.961 -4.317 2.650 1.00 . A A . 35 PHE HD1 1 1
10 5856 1 1 35 PHE HD2 H -9.375 -0.601 4.764 1.00 . A A . 35 PHE HD2 1 1
10 5857 1 1 35 PHE HE1 H -10.965 -5.201 3.811 1.00 . A A . 35 PHE HE1 1 1
10 5858 1 1 35 PHE HE2 H -11.379 -1.486 5.926 1.00 . A A . 35 PHE HE2 1 1
10 5859 1 1 35 PHE HZ H -12.175 -3.786 5.450 1.00 . A A . 35 PHE HZ 1 1
10 5860 1 1 35 PHE N N -6.378 -3.789 3.456 1.00 . A A . 35 PHE N 1 1
11 5861 1 1 1 LEU C C 1.149 -2.846 9.114 1.00 . A A . 1 LEU C 1 1
11 5862 1 1 1 LEU CA C 0.597 -1.983 10.250 1.00 . A A . 1 LEU CA 1 1
11 5863 1 1 1 LEU CB C -0.448 -1.015 9.693 1.00 . A A . 1 LEU CB 1 1
11 5864 1 1 1 LEU CD1 C -0.442 0.335 11.795 1.00 . A A . 1 LEU CD1 1 1
11 5865 1 1 1 LEU CD2 C -2.416 0.411 10.267 1.00 . A A . 1 LEU CD2 1 1
11 5866 1 1 1 LEU CG C -1.311 -0.481 10.836 1.00 . A A . 1 LEU CG 1 1
11 5867 1 1 1 LEU H1 H 2.620 -1.623 10.588 1.00 . A A . 1 LEU H1 1 1
11 5868 1 1 1 LEU H2 H 1.619 -1.243 11.907 1.00 . A A . 1 LEU H2 1 1
11 5869 1 1 1 LEU H3 H 1.666 -0.222 10.549 1.00 . A A . 1 LEU H3 1 1
11 5870 1 1 1 LEU HA H 0.140 -2.617 10.995 1.00 . A A . 1 LEU HA 1 1
11 5871 1 1 1 LEU HB2 H 0.050 -0.192 9.201 1.00 . A A . 1 LEU HB2 1 1
11 5872 1 1 1 LEU HB3 H -1.075 -1.532 8.982 1.00 . A A . 1 LEU HB3 1 1
11 5873 1 1 1 LEU HD11 H 0.236 0.955 11.226 1.00 . A A . 1 LEU HD11 1 1
11 5874 1 1 1 LEU HD12 H 0.126 -0.334 12.425 1.00 . A A . 1 LEU HD12 1 1
11 5875 1 1 1 LEU HD13 H -1.072 0.959 12.410 1.00 . A A . 1 LEU HD13 1 1
11 5876 1 1 1 LEU HD21 H -2.899 0.943 11.073 1.00 . A A . 1 LEU HD21 1 1
11 5877 1 1 1 LEU HD22 H -3.143 -0.200 9.753 1.00 . A A . 1 LEU HD22 1 1
11 5878 1 1 1 LEU HD23 H -1.986 1.119 9.575 1.00 . A A . 1 LEU HD23 1 1
11 5879 1 1 1 LEU HG H -1.753 -1.310 11.370 1.00 . A A . 1 LEU HG 1 1
11 5880 1 1 1 LEU O O 1.283 -2.401 7.992 1.00 . A A . 1 LEU O 1 1
11 5881 1 1 2 SER C C 3.094 -4.225 7.548 1.00 . A A . 2 SER C 1 1
11 5882 1 1 2 SER CA C 2.011 -4.968 8.332 1.00 . A A . 2 SER CA 1 1
11 5883 1 1 2 SER CB C 0.883 -5.373 7.382 1.00 . A A . 2 SER CB 1 1
11 5884 1 1 2 SER H H 1.353 -4.419 10.308 1.00 . A A . 2 SER H 1 1
11 5885 1 1 2 SER HA H 2.436 -5.852 8.784 1.00 . A A . 2 SER HA 1 1
11 5886 1 1 2 SER HB2 H 1.298 -5.684 6.439 1.00 . A A . 2 SER HB2 1 1
11 5887 1 1 2 SER HB3 H 0.327 -6.194 7.816 1.00 . A A . 2 SER HB3 1 1
11 5888 1 1 2 SER HG H -0.654 -4.523 6.545 1.00 . A A . 2 SER HG 1 1
11 5889 1 1 2 SER N N 1.469 -4.078 9.396 1.00 . A A . 2 SER N 1 1
11 5890 1 1 2 SER O O 3.255 -4.418 6.359 1.00 . A A . 2 SER O 1 1
11 5891 1 1 2 SER OG O 0.024 -4.260 7.173 1.00 . A A . 2 SER OG 1 1
11 5892 1 1 3 ASP C C 5.833 -3.632 6.789 1.00 . A A . 3 ASP C 1 1
11 5893 1 1 3 ASP CA C 4.914 -2.632 7.490 1.00 . A A . 3 ASP CA 1 1
11 5894 1 1 3 ASP CB C 5.722 -1.807 8.495 1.00 . A A . 3 ASP CB 1 1
11 5895 1 1 3 ASP CG C 6.815 -1.033 7.754 1.00 . A A . 3 ASP CG 1 1
11 5896 1 1 3 ASP H H 3.701 -3.238 9.163 1.00 . A A . 3 ASP H 1 1
11 5897 1 1 3 ASP HA H 4.469 -1.975 6.757 1.00 . A A . 3 ASP HA 1 1
11 5898 1 1 3 ASP HB2 H 5.066 -1.113 9.000 1.00 . A A . 3 ASP HB2 1 1
11 5899 1 1 3 ASP HB3 H 6.178 -2.465 9.219 1.00 . A A . 3 ASP HB3 1 1
11 5900 1 1 3 ASP N N 3.842 -3.380 8.204 1.00 . A A . 3 ASP N 1 1
11 5901 1 1 3 ASP O O 6.372 -3.362 5.734 1.00 . A A . 3 ASP O 1 1
11 5902 1 1 3 ASP OD1 O 6.824 -1.079 6.536 1.00 . A A . 3 ASP OD1 1 1
11 5903 1 1 3 ASP OD2 O 7.624 -0.407 8.420 1.00 . A A . 3 ASP OD2 1 1
11 5904 1 1 4 GLU C C 6.101 -6.480 5.583 1.00 . A A . 4 GLU C 1 1
11 5905 1 1 4 GLU CA C 6.874 -5.817 6.721 1.00 . A A . 4 GLU CA 1 1
11 5906 1 1 4 GLU CB C 7.265 -6.875 7.755 1.00 . A A . 4 GLU CB 1 1
11 5907 1 1 4 GLU CD C 8.700 -8.877 8.179 1.00 . A A . 4 GLU CD 1 1
11 5908 1 1 4 GLU CG C 8.386 -7.751 7.192 1.00 . A A . 4 GLU CG 1 1
11 5909 1 1 4 GLU H H 5.558 -4.990 8.212 1.00 . A A . 4 GLU H 1 1
11 5910 1 1 4 GLU HA H 7.763 -5.345 6.331 1.00 . A A . 4 GLU HA 1 1
11 5911 1 1 4 GLU HB2 H 7.606 -6.388 8.658 1.00 . A A . 4 GLU HB2 1 1
11 5912 1 1 4 GLU HB3 H 6.408 -7.491 7.980 1.00 . A A . 4 GLU HB3 1 1
11 5913 1 1 4 GLU HG2 H 8.070 -8.176 6.249 1.00 . A A . 4 GLU HG2 1 1
11 5914 1 1 4 GLU HG3 H 9.270 -7.151 7.039 1.00 . A A . 4 GLU HG3 1 1
11 5915 1 1 4 GLU N N 6.005 -4.791 7.363 1.00 . A A . 4 GLU N 1 1
11 5916 1 1 4 GLU O O 6.524 -6.474 4.444 1.00 . A A . 4 GLU O 1 1
11 5917 1 1 4 GLU OE1 O 8.046 -8.934 9.207 1.00 . A A . 4 GLU OE1 1 1
11 5918 1 1 4 GLU OE2 O 9.589 -9.659 7.890 1.00 . A A . 4 GLU OE2 1 1
11 5919 1 1 5 ASP C C 3.705 -6.639 3.809 1.00 . A A . 5 ASP C 1 1
11 5920 1 1 5 ASP CA C 4.153 -7.698 4.818 1.00 . A A . 5 ASP CA 1 1
11 5921 1 1 5 ASP CB C 2.920 -8.353 5.446 1.00 . A A . 5 ASP CB 1 1
11 5922 1 1 5 ASP CG C 3.343 -9.612 6.208 1.00 . A A . 5 ASP CG 1 1
11 5923 1 1 5 ASP H H 4.645 -7.043 6.809 1.00 . A A . 5 ASP H 1 1
11 5924 1 1 5 ASP HA H 4.746 -8.449 4.317 1.00 . A A . 5 ASP HA 1 1
11 5925 1 1 5 ASP HB2 H 2.452 -7.658 6.128 1.00 . A A . 5 ASP HB2 1 1
11 5926 1 1 5 ASP HB3 H 2.221 -8.624 4.670 1.00 . A A . 5 ASP HB3 1 1
11 5927 1 1 5 ASP N N 4.965 -7.048 5.883 1.00 . A A . 5 ASP N 1 1
11 5928 1 1 5 ASP O O 3.681 -6.872 2.617 1.00 . A A . 5 ASP O 1 1
11 5929 1 1 5 ASP OD1 O 4.499 -9.984 6.103 1.00 . A A . 5 ASP OD1 1 1
11 5930 1 1 5 ASP OD2 O 2.501 -10.181 6.884 1.00 . A A . 5 ASP OD2 1 1
11 5931 1 1 6 PHE C C 4.012 -4.112 2.325 1.00 . A A . 6 PHE C 1 1
11 5932 1 1 6 PHE CA C 2.913 -4.393 3.353 1.00 . A A . 6 PHE CA 1 1
11 5933 1 1 6 PHE CB C 2.638 -3.122 4.159 1.00 . A A . 6 PHE CB 1 1
11 5934 1 1 6 PHE CD1 C 3.214 -1.192 2.640 1.00 . A A . 6 PHE CD1 1 1
11 5935 1 1 6 PHE CD2 C 0.883 -1.790 2.935 1.00 . A A . 6 PHE CD2 1 1
11 5936 1 1 6 PHE CE1 C 2.839 -0.160 1.772 1.00 . A A . 6 PHE CE1 1 1
11 5937 1 1 6 PHE CE2 C 0.508 -0.758 2.067 1.00 . A A . 6 PHE CE2 1 1
11 5938 1 1 6 PHE CG C 2.235 -2.008 3.222 1.00 . A A . 6 PHE CG 1 1
11 5939 1 1 6 PHE CZ C 1.486 0.057 1.487 1.00 . A A . 6 PHE CZ 1 1
11 5940 1 1 6 PHE H H 3.376 -5.312 5.245 1.00 . A A . 6 PHE H 1 1
11 5941 1 1 6 PHE HA H 2.012 -4.699 2.844 1.00 . A A . 6 PHE HA 1 1
11 5942 1 1 6 PHE HB2 H 1.842 -3.307 4.864 1.00 . A A . 6 PHE HB2 1 1
11 5943 1 1 6 PHE HB3 H 3.532 -2.835 4.693 1.00 . A A . 6 PHE HB3 1 1
11 5944 1 1 6 PHE HD1 H 4.258 -1.360 2.861 1.00 . A A . 6 PHE HD1 1 1
11 5945 1 1 6 PHE HD2 H 0.128 -2.419 3.384 1.00 . A A . 6 PHE HD2 1 1
11 5946 1 1 6 PHE HE1 H 3.594 0.469 1.323 1.00 . A A . 6 PHE HE1 1 1
11 5947 1 1 6 PHE HE2 H -0.536 -0.590 1.846 1.00 . A A . 6 PHE HE2 1 1
11 5948 1 1 6 PHE HZ H 1.197 0.854 0.817 1.00 . A A . 6 PHE HZ 1 1
11 5949 1 1 6 PHE N N 3.352 -5.475 4.280 1.00 . A A . 6 PHE N 1 1
11 5950 1 1 6 PHE O O 3.805 -4.229 1.133 1.00 . A A . 6 PHE O 1 1
11 5951 1 1 7 ARG C C 6.439 -4.555 0.813 1.00 . A A . 7 ARG C 1 1
11 5952 1 1 7 ARG CA C 6.281 -3.419 1.828 1.00 . A A . 7 ARG CA 1 1
11 5953 1 1 7 ARG CB C 7.585 -3.247 2.613 1.00 . A A . 7 ARG CB 1 1
11 5954 1 1 7 ARG CD C 10.009 -2.670 2.439 1.00 . A A . 7 ARG CD 1 1
11 5955 1 1 7 ARG CG C 8.692 -2.775 1.669 1.00 . A A . 7 ARG CG 1 1
11 5956 1 1 7 ARG CZ C 10.738 -1.624 4.501 1.00 . A A . 7 ARG CZ 1 1
11 5957 1 1 7 ARG H H 5.322 -3.653 3.743 1.00 . A A . 7 ARG H 1 1
11 5958 1 1 7 ARG HA H 6.055 -2.501 1.307 1.00 . A A . 7 ARG HA 1 1
11 5959 1 1 7 ARG HB2 H 7.440 -2.514 3.394 1.00 . A A . 7 ARG HB2 1 1
11 5960 1 1 7 ARG HB3 H 7.870 -4.191 3.054 1.00 . A A . 7 ARG HB3 1 1
11 5961 1 1 7 ARG HD2 H 10.258 -3.631 2.860 1.00 . A A . 7 ARG HD2 1 1
11 5962 1 1 7 ARG HD3 H 10.794 -2.357 1.768 1.00 . A A . 7 ARG HD3 1 1
11 5963 1 1 7 ARG HE H 9.098 -1.055 3.539 1.00 . A A . 7 ARG HE 1 1
11 5964 1 1 7 ARG HG2 H 8.802 -3.482 0.861 1.00 . A A . 7 ARG HG2 1 1
11 5965 1 1 7 ARG HG3 H 8.434 -1.806 1.268 1.00 . A A . 7 ARG HG3 1 1
11 5966 1 1 7 ARG HH11 H 11.858 -3.110 3.765 1.00 . A A . 7 ARG HH11 1 1
11 5967 1 1 7 ARG HH12 H 12.426 -2.404 5.241 1.00 . A A . 7 ARG HH12 1 1
11 5968 1 1 7 ARG HH21 H 9.823 -0.124 5.461 1.00 . A A . 7 ARG HH21 1 1
11 5969 1 1 7 ARG HH22 H 11.274 -0.713 6.201 1.00 . A A . 7 ARG HH22 1 1
11 5970 1 1 7 ARG N N 5.175 -3.734 2.777 1.00 . A A . 7 ARG N 1 1
11 5971 1 1 7 ARG NE N 9.859 -1.672 3.538 1.00 . A A . 7 ARG NE 1 1
11 5972 1 1 7 ARG NH1 N 11.753 -2.443 4.503 1.00 . A A . 7 ARG NH1 1 1
11 5973 1 1 7 ARG NH2 N 10.601 -0.753 5.463 1.00 . A A . 7 ARG NH2 1 1
11 5974 1 1 7 ARG O O 6.769 -4.331 -0.335 1.00 . A A . 7 ARG O 1 1
11 5975 1 1 8 ALA C C 5.215 -6.907 -0.738 1.00 . A A . 8 ALA C 1 1
11 5976 1 1 8 ALA CA C 6.355 -6.919 0.286 1.00 . A A . 8 ALA CA 1 1
11 5977 1 1 8 ALA CB C 6.298 -8.227 1.080 1.00 . A A . 8 ALA CB 1 1
11 5978 1 1 8 ALA H H 5.969 -5.931 2.161 1.00 . A A . 8 ALA H 1 1
11 5979 1 1 8 ALA HA H 7.302 -6.854 -0.228 1.00 . A A . 8 ALA HA 1 1
11 5980 1 1 8 ALA HB1 H 7.097 -8.240 1.806 1.00 . A A . 8 ALA HB1 1 1
11 5981 1 1 8 ALA HB2 H 6.410 -9.065 0.407 1.00 . A A . 8 ALA HB2 1 1
11 5982 1 1 8 ALA HB3 H 5.349 -8.298 1.589 1.00 . A A . 8 ALA HB3 1 1
11 5983 1 1 8 ALA N N 6.218 -5.770 1.227 1.00 . A A . 8 ALA N 1 1
11 5984 1 1 8 ALA O O 5.358 -7.395 -1.841 1.00 . A A . 8 ALA O 1 1
11 5985 1 1 9 VAL C C 3.096 -5.293 -2.398 1.00 . A A . 9 VAL C 1 1
11 5986 1 1 9 VAL CA C 2.924 -6.374 -1.324 1.00 . A A . 9 VAL CA 1 1
11 5987 1 1 9 VAL CB C 1.631 -6.108 -0.551 1.00 . A A . 9 VAL CB 1 1
11 5988 1 1 9 VAL CG1 C 0.475 -5.944 -1.539 1.00 . A A . 9 VAL CG1 1 1
11 5989 1 1 9 VAL CG2 C 1.341 -7.289 0.379 1.00 . A A . 9 VAL CG2 1 1
11 5990 1 1 9 VAL H H 3.973 -6.010 0.525 1.00 . A A . 9 VAL H 1 1
11 5991 1 1 9 VAL HA H 2.855 -7.338 -1.802 1.00 . A A . 9 VAL HA 1 1
11 5992 1 1 9 VAL HB H 1.738 -5.205 0.032 1.00 . A A . 9 VAL HB 1 1
11 5993 1 1 9 VAL HG11 H 0.545 -4.978 -2.017 1.00 . A A . 9 VAL HG11 1 1
11 5994 1 1 9 VAL HG12 H -0.464 -6.017 -1.011 1.00 . A A . 9 VAL HG12 1 1
11 5995 1 1 9 VAL HG13 H 0.528 -6.721 -2.287 1.00 . A A . 9 VAL HG13 1 1
11 5996 1 1 9 VAL HG21 H 0.588 -7.004 1.099 1.00 . A A . 9 VAL HG21 1 1
11 5997 1 1 9 VAL HG22 H 2.246 -7.570 0.897 1.00 . A A . 9 VAL HG22 1 1
11 5998 1 1 9 VAL HG23 H 0.985 -8.126 -0.202 1.00 . A A . 9 VAL HG23 1 1
11 5999 1 1 9 VAL N N 4.077 -6.381 -0.376 1.00 . A A . 9 VAL N 1 1
11 6000 1 1 9 VAL O O 2.930 -5.552 -3.574 1.00 . A A . 9 VAL O 1 1
11 6001 1 1 10 . C C 5.017 -2.725 -3.324 1.00 . A A . 10 PF5 C 1 1
11 6002 1 1 10 . CA C 3.542 -3.003 -3.039 1.00 . A A . 10 PF5 CA 1 1
11 6003 1 1 10 . CB C 2.848 -1.745 -2.519 1.00 . A A . 10 PF5 CB 1 1
11 6004 1 1 10 . CD1 C 1.184 -2.549 -0.809 1.00 . A A . 10 PF5 CD1 1 1
11 6005 1 1 10 . CD2 C 0.428 -2.136 -3.077 1.00 . A A . 10 PF5 CD2 1 1
11 6006 1 1 10 . CE1 C -0.100 -2.985 -0.462 1.00 . A A . 10 PF5 CE1 1 1
11 6007 1 1 10 . CE2 C -0.862 -2.543 -2.722 1.00 . A A . 10 PF5 CE2 1 1
11 6008 1 1 10 . CG C 1.449 -2.131 -2.119 1.00 . A A . 10 PF5 CG 1 1
11 6009 1 1 10 . CZ C -1.123 -2.983 -1.419 1.00 . A A . 10 PF5 CZ 1 1
11 6010 1 1 10 . FD1 F 2.166 -2.534 0.114 1.00 . A A . 10 PF5 FD1 1 1
11 6011 1 1 10 . FD2 F 0.691 -1.749 -4.342 1.00 . A A . 10 PF5 FD2 1 1
11 6012 1 1 10 . FE1 F -0.352 -3.400 0.795 1.00 . A A . 10 PF5 FE1 1 1
11 6013 1 1 10 . FE2 F -1.851 -2.516 -3.636 1.00 . A A . 10 PF5 FE2 1 1
11 6014 1 1 10 . FZ F -2.357 -3.410 -1.086 1.00 . A A . 10 PF5 FZ 1 1
11 6015 1 1 10 . H H 3.511 -3.878 -1.065 1.00 . A A . 10 PF5 H 1 1
11 6016 1 1 10 . HA H 3.060 -3.317 -3.954 1.00 . A A . 10 PF5 HA 1 1
11 6017 1 1 10 . HB2 H 2.812 -0.997 -3.296 1.00 . A A . 10 PF5 HB2 1 1
11 6018 1 1 10 . HB3 H 3.385 -1.360 -1.662 1.00 . A A . 10 PF5 HB3 1 1
11 6019 1 1 10 . N N 3.400 -4.082 -2.017 1.00 . A A . 10 PF5 N 1 1
11 6020 1 1 10 . O O 5.351 -1.986 -4.229 1.00 . A A . 10 PF5 O 1 1
11 6021 1 1 11 GLY C C 7.736 -1.674 -2.361 1.00 . A A . 11 GLY C 1 1
11 6022 1 1 11 GLY CA C 7.351 -3.082 -2.820 1.00 . A A . 11 GLY CA 1 1
11 6023 1 1 11 GLY H H 5.615 -3.914 -1.854 1.00 . A A . 11 GLY H 1 1
11 6024 1 1 11 GLY HA2 H 7.930 -3.811 -2.273 1.00 . A A . 11 GLY HA2 1 1
11 6025 1 1 11 GLY HA3 H 7.555 -3.179 -3.876 1.00 . A A . 11 GLY HA3 1 1
11 6026 1 1 11 GLY N N 5.902 -3.314 -2.573 1.00 . A A . 11 GLY N 1 1
11 6027 1 1 11 GLY O O 8.639 -1.063 -2.896 1.00 . A A . 11 GLY O 1 1
11 6028 1 1 12 MET C C 6.772 0.425 0.497 1.00 . A A . 12 MET C 1 1
11 6029 1 1 12 MET CA C 7.392 0.213 -0.885 1.00 . A A . 12 MET CA 1 1
11 6030 1 1 12 MET CB C 6.837 1.254 -1.861 1.00 . A A . 12 MET CB 1 1
11 6031 1 1 12 MET CE C 5.193 3.502 -3.089 1.00 . A A . 12 MET CE 1 1
11 6032 1 1 12 MET CG C 5.357 0.969 -2.123 1.00 . A A . 12 MET CG 1 1
11 6033 1 1 12 MET H H 6.339 -1.666 -0.950 1.00 . A A . 12 MET H 1 1
11 6034 1 1 12 MET HA H 8.465 0.320 -0.818 1.00 . A A . 12 MET HA 1 1
11 6035 1 1 12 MET HB2 H 6.946 2.241 -1.434 1.00 . A A . 12 MET HB2 1 1
11 6036 1 1 12 MET HB3 H 7.381 1.201 -2.791 1.00 . A A . 12 MET HB3 1 1
11 6037 1 1 12 MET HE1 H 6.199 3.770 -3.382 1.00 . A A . 12 MET HE1 1 1
11 6038 1 1 12 MET HE2 H 5.106 3.558 -2.016 1.00 . A A . 12 MET HE2 1 1
11 6039 1 1 12 MET HE3 H 4.486 4.183 -3.541 1.00 . A A . 12 MET HE3 1 1
11 6040 1 1 12 MET HG2 H 5.209 -0.095 -2.236 1.00 . A A . 12 MET HG2 1 1
11 6041 1 1 12 MET HG3 H 4.769 1.327 -1.291 1.00 . A A . 12 MET HG3 1 1
11 6042 1 1 12 MET N N 7.062 -1.156 -1.372 1.00 . A A . 12 MET N 1 1
11 6043 1 1 12 MET O O 5.800 -0.212 0.857 1.00 . A A . 12 MET O 1 1
11 6044 1 1 12 MET SD S 4.838 1.814 -3.637 1.00 . A A . 12 MET SD 1 1
11 6045 1 1 13 THR C C 5.429 2.271 2.532 1.00 . A A . 13 THR C 1 1
11 6046 1 1 13 THR CA C 6.776 1.555 2.642 1.00 . A A . 13 THR CA 1 1
11 6047 1 1 13 THR CB C 7.750 2.430 3.433 1.00 . A A . 13 THR CB 1 1
11 6048 1 1 13 THR CG2 C 8.936 1.587 3.904 1.00 . A A . 13 THR CG2 1 1
11 6049 1 1 13 THR H H 8.105 1.819 0.965 1.00 . A A . 13 THR H 1 1
11 6050 1 1 13 THR HA H 6.645 0.611 3.151 1.00 . A A . 13 THR HA 1 1
11 6051 1 1 13 THR HB H 7.245 2.845 4.292 1.00 . A A . 13 THR HB 1 1
11 6052 1 1 13 THR HG1 H 7.451 3.979 2.295 1.00 . A A . 13 THR HG1 1 1
11 6053 1 1 13 THR HG21 H 8.575 0.755 4.490 1.00 . A A . 13 THR HG21 1 1
11 6054 1 1 13 THR HG22 H 9.593 2.195 4.508 1.00 . A A . 13 THR HG22 1 1
11 6055 1 1 13 THR HG23 H 9.476 1.215 3.045 1.00 . A A . 13 THR HG23 1 1
11 6056 1 1 13 THR N N 7.326 1.312 1.277 1.00 . A A . 13 THR N 1 1
11 6057 1 1 13 THR O O 5.164 2.972 1.576 1.00 . A A . 13 THR O 1 1
11 6058 1 1 13 THR OG1 O 8.215 3.485 2.603 1.00 . A A . 13 THR OG1 1 1
11 6059 1 1 14 ARG C C 3.456 4.292 3.285 1.00 . A A . 14 ARG C 1 1
11 6060 1 1 14 ARG CA C 3.251 2.783 3.462 1.00 . A A . 14 ARG CA 1 1
11 6061 1 1 14 ARG CB C 2.493 2.521 4.766 1.00 . A A . 14 ARG CB 1 1
11 6062 1 1 14 ARG CD C 1.251 0.794 6.079 1.00 . A A . 14 ARG CD 1 1
11 6063 1 1 14 ARG CG C 2.208 1.023 4.903 1.00 . A A . 14 ARG CG 1 1
11 6064 1 1 14 ARG CZ C 2.863 1.385 7.799 1.00 . A A . 14 ARG CZ 1 1
11 6065 1 1 14 ARG H H 4.808 1.533 4.269 1.00 . A A . 14 ARG H 1 1
11 6066 1 1 14 ARG HA H 2.678 2.400 2.630 1.00 . A A . 14 ARG HA 1 1
11 6067 1 1 14 ARG HB2 H 3.092 2.854 5.600 1.00 . A A . 14 ARG HB2 1 1
11 6068 1 1 14 ARG HB3 H 1.560 3.065 4.753 1.00 . A A . 14 ARG HB3 1 1
11 6069 1 1 14 ARG HD2 H 0.253 1.087 5.804 1.00 . A A . 14 ARG HD2 1 1
11 6070 1 1 14 ARG HD3 H 1.252 -0.256 6.342 1.00 . A A . 14 ARG HD3 1 1
11 6071 1 1 14 ARG HE H 1.133 2.338 7.576 1.00 . A A . 14 ARG HE 1 1
11 6072 1 1 14 ARG HG2 H 1.757 0.659 3.990 1.00 . A A . 14 ARG HG2 1 1
11 6073 1 1 14 ARG HG3 H 3.131 0.497 5.084 1.00 . A A . 14 ARG HG3 1 1
11 6074 1 1 14 ARG HH11 H 3.317 -0.158 6.603 1.00 . A A . 14 ARG HH11 1 1
11 6075 1 1 14 ARG HH12 H 4.516 0.253 7.785 1.00 . A A . 14 ARG HH12 1 1
11 6076 1 1 14 ARG HH21 H 2.686 2.875 9.125 1.00 . A A . 14 ARG HH21 1 1
11 6077 1 1 14 ARG HH22 H 4.158 1.968 9.208 1.00 . A A . 14 ARG HH22 1 1
11 6078 1 1 14 ARG N N 4.577 2.104 3.507 1.00 . A A . 14 ARG N 1 1
11 6079 1 1 14 ARG NE N 1.703 1.614 7.239 1.00 . A A . 14 ARG NE 1 1
11 6080 1 1 14 ARG NH1 N 3.622 0.415 7.365 1.00 . A A . 14 ARG NH1 1 1
11 6081 1 1 14 ARG NH2 N 3.265 2.131 8.791 1.00 . A A . 14 ARG NH2 1 1
11 6082 1 1 14 ARG O O 2.627 4.975 2.720 1.00 . A A . 14 ARG O 1 1
11 6083 1 1 15 SER C C 4.881 6.635 2.141 1.00 . A A . 15 SER C 1 1
11 6084 1 1 15 SER CA C 4.791 6.282 3.626 1.00 . A A . 15 SER CA 1 1
11 6085 1 1 15 SER CB C 6.097 6.662 4.324 1.00 . A A . 15 SER CB 1 1
11 6086 1 1 15 SER H H 5.222 4.248 4.201 1.00 . A A . 15 SER H 1 1
11 6087 1 1 15 SER HA H 3.970 6.822 4.075 1.00 . A A . 15 SER HA 1 1
11 6088 1 1 15 SER HB2 H 6.200 7.735 4.342 1.00 . A A . 15 SER HB2 1 1
11 6089 1 1 15 SER HB3 H 6.083 6.288 5.340 1.00 . A A . 15 SER HB3 1 1
11 6090 1 1 15 SER HG H 6.846 5.683 2.819 1.00 . A A . 15 SER HG 1 1
11 6091 1 1 15 SER N N 4.554 4.815 3.760 1.00 . A A . 15 SER N 1 1
11 6092 1 1 15 SER O O 4.306 7.605 1.687 1.00 . A A . 15 SER O 1 1
11 6093 1 1 15 SER OG O 7.191 6.098 3.613 1.00 . A A . 15 SER OG 1 1
11 6094 1 1 16 ALA C C 4.409 5.765 -0.771 1.00 . A A . 16 ALA C 1 1
11 6095 1 1 16 ALA CA C 5.719 6.136 -0.074 1.00 . A A . 16 ALA CA 1 1
11 6096 1 1 16 ALA CB C 6.863 5.306 -0.659 1.00 . A A . 16 ALA CB 1 1
11 6097 1 1 16 ALA H H 6.037 5.067 1.768 1.00 . A A . 16 ALA H 1 1
11 6098 1 1 16 ALA HA H 5.923 7.187 -0.221 1.00 . A A . 16 ALA HA 1 1
11 6099 1 1 16 ALA HB1 H 6.807 5.325 -1.736 1.00 . A A . 16 ALA HB1 1 1
11 6100 1 1 16 ALA HB2 H 6.779 4.286 -0.312 1.00 . A A . 16 ALA HB2 1 1
11 6101 1 1 16 ALA HB3 H 7.807 5.719 -0.338 1.00 . A A . 16 ALA HB3 1 1
11 6102 1 1 16 ALA N N 5.593 5.851 1.382 1.00 . A A . 16 ALA N 1 1
11 6103 1 1 16 ALA O O 3.950 6.454 -1.660 1.00 . A A . 16 ALA O 1 1
11 6104 1 1 17 PHE C C 1.477 5.364 -0.800 1.00 . A A . 17 PHE C 1 1
11 6105 1 1 17 PHE CA C 2.520 4.264 -1.004 1.00 . A A . 17 PHE CA 1 1
11 6106 1 1 17 PHE CB C 2.029 2.965 -0.363 1.00 . A A . 17 PHE CB 1 1
11 6107 1 1 17 PHE CD1 C 1.143 1.860 -2.450 1.00 . A A . 17 PHE CD1 1 1
11 6108 1 1 17 PHE CD2 C -0.412 2.408 -0.671 1.00 . A A . 17 PHE CD2 1 1
11 6109 1 1 17 PHE CE1 C 0.091 1.336 -3.209 1.00 . A A . 17 PHE CE1 1 1
11 6110 1 1 17 PHE CE2 C -1.464 1.882 -1.431 1.00 . A A . 17 PHE CE2 1 1
11 6111 1 1 17 PHE CG C 0.893 2.398 -1.181 1.00 . A A . 17 PHE CG 1 1
11 6112 1 1 17 PHE CZ C -1.213 1.345 -2.699 1.00 . A A . 17 PHE CZ 1 1
11 6113 1 1 17 PHE H H 4.187 4.144 0.356 1.00 . A A . 17 PHE H 1 1
11 6114 1 1 17 PHE HA H 2.677 4.109 -2.061 1.00 . A A . 17 PHE HA 1 1
11 6115 1 1 17 PHE HB2 H 2.839 2.251 -0.328 1.00 . A A . 17 PHE HB2 1 1
11 6116 1 1 17 PHE HB3 H 1.682 3.166 0.640 1.00 . A A . 17 PHE HB3 1 1
11 6117 1 1 17 PHE HD1 H 2.149 1.852 -2.844 1.00 . A A . 17 PHE HD1 1 1
11 6118 1 1 17 PHE HD2 H -0.606 2.822 0.307 1.00 . A A . 17 PHE HD2 1 1
11 6119 1 1 17 PHE HE1 H 0.285 0.921 -4.187 1.00 . A A . 17 PHE HE1 1 1
11 6120 1 1 17 PHE HE2 H -2.470 1.890 -1.037 1.00 . A A . 17 PHE HE2 1 1
11 6121 1 1 17 PHE HZ H -2.024 0.940 -3.285 1.00 . A A . 17 PHE HZ 1 1
11 6122 1 1 17 PHE N N 3.801 4.681 -0.368 1.00 . A A . 17 PHE N 1 1
11 6123 1 1 17 PHE O O 0.649 5.615 -1.653 1.00 . A A . 17 PHE O 1 1
11 6124 1 1 18 ALA C C 0.681 8.195 -0.489 1.00 . A A . 18 ALA C 1 1
11 6125 1 1 18 ALA CA C 0.526 7.112 0.580 1.00 . A A . 18 ALA CA 1 1
11 6126 1 1 18 ALA CB C 0.786 7.721 1.961 1.00 . A A . 18 ALA CB 1 1
11 6127 1 1 18 ALA H H 2.190 5.809 0.999 1.00 . A A . 18 ALA H 1 1
11 6128 1 1 18 ALA HA H -0.475 6.709 0.547 1.00 . A A . 18 ALA HA 1 1
11 6129 1 1 18 ALA HB1 H 1.807 8.068 2.015 1.00 . A A . 18 ALA HB1 1 1
11 6130 1 1 18 ALA HB2 H 0.621 6.971 2.721 1.00 . A A . 18 ALA HB2 1 1
11 6131 1 1 18 ALA HB3 H 0.114 8.551 2.120 1.00 . A A . 18 ALA HB3 1 1
11 6132 1 1 18 ALA N N 1.512 6.025 0.326 1.00 . A A . 18 ALA N 1 1
11 6133 1 1 18 ALA O O -0.175 9.041 -0.661 1.00 . A A . 18 ALA O 1 1
11 6134 1 1 19 ASN C C 0.899 9.119 -3.330 1.00 . A A . 19 ASN C 1 1
11 6135 1 1 19 ASN CA C 1.995 9.210 -2.259 1.00 . A A . 19 ASN CA 1 1
11 6136 1 1 19 ASN CB C 3.358 8.974 -2.913 1.00 . A A . 19 ASN CB 1 1
11 6137 1 1 19 ASN CG C 4.460 9.114 -1.861 1.00 . A A . 19 ASN CG 1 1
11 6138 1 1 19 ASN H H 2.451 7.492 -1.043 1.00 . A A . 19 ASN H 1 1
11 6139 1 1 19 ASN HA H 1.978 10.192 -1.811 1.00 . A A . 19 ASN HA 1 1
11 6140 1 1 19 ASN HB2 H 3.387 7.980 -3.338 1.00 . A A . 19 ASN HB2 1 1
11 6141 1 1 19 ASN HB3 H 3.515 9.704 -3.694 1.00 . A A . 19 ASN HB3 1 1
11 6142 1 1 19 ASN HD21 H 5.830 8.200 -2.970 1.00 . A A . 19 ASN HD21 1 1
11 6143 1 1 19 ASN HD22 H 6.362 8.725 -1.446 1.00 . A A . 19 ASN HD22 1 1
11 6144 1 1 19 ASN N N 1.772 8.180 -1.205 1.00 . A A . 19 ASN N 1 1
11 6145 1 1 19 ASN ND2 N 5.650 8.640 -2.114 1.00 . A A . 19 ASN ND2 1 1
11 6146 1 1 19 ASN O O 0.514 10.109 -3.919 1.00 . A A . 19 ASN O 1 1
11 6147 1 1 19 ASN OD1 O 4.237 9.660 -0.800 1.00 . A A . 19 ASN OD1 1 1
11 6148 1 1 20 LEU C C -1.960 8.453 -4.151 1.00 . A A . 20 LEU C 1 1
11 6149 1 1 20 LEU CA C -0.666 7.783 -4.629 1.00 . A A . 20 LEU CA 1 1
11 6150 1 1 20 LEU CB C -0.931 6.294 -4.858 1.00 . A A . 20 LEU CB 1 1
11 6151 1 1 20 LEU CD1 C 0.112 4.092 -5.388 1.00 . A A . 20 LEU CD1 1 1
11 6152 1 1 20 LEU CD2 C 0.826 6.140 -6.628 1.00 . A A . 20 LEU CD2 1 1
11 6153 1 1 20 LEU CG C 0.364 5.597 -5.273 1.00 . A A . 20 LEU CG 1 1
11 6154 1 1 20 LEU H H 0.736 7.152 -3.113 1.00 . A A . 20 LEU H 1 1
11 6155 1 1 20 LEU HA H -0.341 8.240 -5.553 1.00 . A A . 20 LEU HA 1 1
11 6156 1 1 20 LEU HB2 H -1.301 5.851 -3.944 1.00 . A A . 20 LEU HB2 1 1
11 6157 1 1 20 LEU HB3 H -1.668 6.178 -5.639 1.00 . A A . 20 LEU HB3 1 1
11 6158 1 1 20 LEU HD11 H 0.893 3.641 -5.983 1.00 . A A . 20 LEU HD11 1 1
11 6159 1 1 20 LEU HD12 H -0.844 3.921 -5.861 1.00 . A A . 20 LEU HD12 1 1
11 6160 1 1 20 LEU HD13 H 0.111 3.652 -4.402 1.00 . A A . 20 LEU HD13 1 1
11 6161 1 1 20 LEU HD21 H 1.394 7.046 -6.477 1.00 . A A . 20 LEU HD21 1 1
11 6162 1 1 20 LEU HD22 H -0.035 6.352 -7.244 1.00 . A A . 20 LEU HD22 1 1
11 6163 1 1 20 LEU HD23 H 1.447 5.403 -7.118 1.00 . A A . 20 LEU HD23 1 1
11 6164 1 1 20 LEU HG H 1.127 5.778 -4.530 1.00 . A A . 20 LEU HG 1 1
11 6165 1 1 20 LEU N N 0.402 7.938 -3.592 1.00 . A A . 20 LEU N 1 1
11 6166 1 1 20 LEU O O -2.210 8.551 -2.968 1.00 . A A . 20 LEU O 1 1
11 6167 1 1 21 PRO C C -4.829 8.825 -3.613 1.00 . A A . 21 PRO C 1 1
11 6168 1 1 21 PRO CA C -4.077 9.565 -4.724 1.00 . A A . 21 PRO CA 1 1
11 6169 1 1 21 PRO CB C -4.850 9.524 -6.041 1.00 . A A . 21 PRO CB 1 1
11 6170 1 1 21 PRO CD C -2.591 8.848 -6.548 1.00 . A A . 21 PRO CD 1 1
11 6171 1 1 21 PRO CG C -3.794 9.629 -7.089 1.00 . A A . 21 PRO CG 1 1
11 6172 1 1 21 PRO HA H -3.904 10.591 -4.441 1.00 . A A . 21 PRO HA 1 1
11 6173 1 1 21 PRO HB2 H -5.387 8.589 -6.135 1.00 . A A . 21 PRO HB2 1 1
11 6174 1 1 21 PRO HB3 H -5.528 10.360 -6.112 1.00 . A A . 21 PRO HB3 1 1
11 6175 1 1 21 PRO HD2 H -2.617 7.826 -6.898 1.00 . A A . 21 PRO HD2 1 1
11 6176 1 1 21 PRO HD3 H -1.668 9.326 -6.830 1.00 . A A . 21 PRO HD3 1 1
11 6177 1 1 21 PRO HG2 H -4.144 9.195 -8.017 1.00 . A A . 21 PRO HG2 1 1
11 6178 1 1 21 PRO HG3 H -3.519 10.662 -7.238 1.00 . A A . 21 PRO HG3 1 1
11 6179 1 1 21 PRO N N -2.784 8.903 -5.066 1.00 . A A . 21 PRO N 1 1
11 6180 1 1 21 PRO O O -4.956 7.616 -3.631 1.00 . A A . 21 PRO O 1 1
11 6181 1 1 22 LEU C C -7.090 7.918 -2.014 1.00 . A A . 22 LEU C 1 1
11 6182 1 1 22 LEU CA C -6.037 8.908 -1.502 1.00 . A A . 22 LEU CA 1 1
11 6183 1 1 22 LEU CB C -6.723 9.999 -0.677 1.00 . A A . 22 LEU CB 1 1
11 6184 1 1 22 LEU CD1 C -7.510 10.647 1.605 1.00 . A A . 22 LEU CD1 1 1
11 6185 1 1 22 LEU CD2 C -7.761 8.291 0.818 1.00 . A A . 22 LEU CD2 1 1
11 6186 1 1 22 LEU CG C -6.870 9.535 0.772 1.00 . A A . 22 LEU CG 1 1
11 6187 1 1 22 LEU H H -5.182 10.518 -2.649 1.00 . A A . 22 LEU H 1 1
11 6188 1 1 22 LEU HA H -5.329 8.384 -0.877 1.00 . A A . 22 LEU HA 1 1
11 6189 1 1 22 LEU HB2 H -6.128 10.899 -0.708 1.00 . A A . 22 LEU HB2 1 1
11 6190 1 1 22 LEU HB3 H -7.701 10.201 -1.089 1.00 . A A . 22 LEU HB3 1 1
11 6191 1 1 22 LEU HD11 H -8.384 11.022 1.093 1.00 . A A . 22 LEU HD11 1 1
11 6192 1 1 22 LEU HD12 H -6.799 11.450 1.738 1.00 . A A . 22 LEU HD12 1 1
11 6193 1 1 22 LEU HD13 H -7.798 10.256 2.569 1.00 . A A . 22 LEU HD13 1 1
11 6194 1 1 22 LEU HD21 H -7.169 7.416 0.590 1.00 . A A . 22 LEU HD21 1 1
11 6195 1 1 22 LEU HD22 H -8.553 8.389 0.089 1.00 . A A . 22 LEU HD22 1 1
11 6196 1 1 22 LEU HD23 H -8.189 8.189 1.804 1.00 . A A . 22 LEU HD23 1 1
11 6197 1 1 22 LEU HG H -5.897 9.298 1.176 1.00 . A A . 22 LEU HG 1 1
11 6198 1 1 22 LEU N N -5.310 9.546 -2.640 1.00 . A A . 22 LEU N 1 1
11 6199 1 1 22 LEU O O -7.128 6.775 -1.602 1.00 . A A . 22 LEU O 1 1
11 6200 1 1 23 TRP C C -8.388 6.234 -4.128 1.00 . A A . 23 TRP C 1 1
11 6201 1 1 23 TRP CA C -9.017 7.428 -3.398 1.00 . A A . 23 TRP CA 1 1
11 6202 1 1 23 TRP CB C -9.927 8.193 -4.363 1.00 . A A . 23 TRP CB 1 1
11 6203 1 1 23 TRP CD1 C -8.542 9.693 -5.853 1.00 . A A . 23 TRP CD1 1 1
11 6204 1 1 23 TRP CD2 C -8.952 7.686 -6.785 1.00 . A A . 23 TRP CD2 1 1
11 6205 1 1 23 TRP CE2 C -8.177 8.416 -7.716 1.00 . A A . 23 TRP CE2 1 1
11 6206 1 1 23 TRP CE3 C -9.348 6.382 -7.129 1.00 . A A . 23 TRP CE3 1 1
11 6207 1 1 23 TRP CG C -9.170 8.519 -5.609 1.00 . A A . 23 TRP CG 1 1
11 6208 1 1 23 TRP CH2 C -8.208 6.572 -9.272 1.00 . A A . 23 TRP CH2 1 1
11 6209 1 1 23 TRP CZ2 C -7.806 7.870 -8.946 1.00 . A A . 23 TRP CZ2 1 1
11 6210 1 1 23 TRP CZ3 C -8.977 5.829 -8.366 1.00 . A A . 23 TRP CZ3 1 1
11 6211 1 1 23 TRP H H -7.922 9.274 -3.199 1.00 . A A . 23 TRP H 1 1
11 6212 1 1 23 TRP HA H -9.606 7.067 -2.568 1.00 . A A . 23 TRP HA 1 1
11 6213 1 1 23 TRP HB2 H -10.783 7.584 -4.611 1.00 . A A . 23 TRP HB2 1 1
11 6214 1 1 23 TRP HB3 H -10.259 9.108 -3.894 1.00 . A A . 23 TRP HB3 1 1
11 6215 1 1 23 TRP HD1 H -8.506 10.538 -5.181 1.00 . A A . 23 TRP HD1 1 1
11 6216 1 1 23 TRP HE1 H -7.434 10.354 -7.518 1.00 . A A . 23 TRP HE1 1 1
11 6217 1 1 23 TRP HE3 H -9.941 5.801 -6.438 1.00 . A A . 23 TRP HE3 1 1
11 6218 1 1 23 TRP HH2 H -7.927 6.142 -10.222 1.00 . A A . 23 TRP HH2 1 1
11 6219 1 1 23 TRP HZ2 H -7.214 8.447 -9.641 1.00 . A A . 23 TRP HZ2 1 1
11 6220 1 1 23 TRP HZ3 H -9.287 4.826 -8.620 1.00 . A A . 23 TRP HZ3 1 1
11 6221 1 1 23 TRP N N -7.957 8.346 -2.888 1.00 . A A . 23 TRP N 1 1
11 6222 1 1 23 TRP NE1 N -7.951 9.633 -7.102 1.00 . A A . 23 TRP NE1 1 1
11 6223 1 1 23 TRP O O -8.829 5.111 -3.987 1.00 . A A . 23 TRP O 1 1
11 6224 1 1 24 ARG C C -6.175 4.299 -4.708 1.00 . A A . 24 ARG C 1 1
11 6225 1 1 24 ARG CA C -6.740 5.347 -5.671 1.00 . A A . 24 ARG CA 1 1
11 6226 1 1 24 ARG CB C -5.603 5.894 -6.533 1.00 . A A . 24 ARG CB 1 1
11 6227 1 1 24 ARG CD C -3.928 5.313 -8.294 1.00 . A A . 24 ARG CD 1 1
11 6228 1 1 24 ARG CG C -5.005 4.757 -7.363 1.00 . A A . 24 ARG CG 1 1
11 6229 1 1 24 ARG CZ C -1.611 4.801 -8.770 1.00 . A A . 24 ARG CZ 1 1
11 6230 1 1 24 ARG H H -7.040 7.382 -5.023 1.00 . A A . 24 ARG H 1 1
11 6231 1 1 24 ARG HA H -7.477 4.884 -6.309 1.00 . A A . 24 ARG HA 1 1
11 6232 1 1 24 ARG HB2 H -5.986 6.661 -7.191 1.00 . A A . 24 ARG HB2 1 1
11 6233 1 1 24 ARG HB3 H -4.838 6.313 -5.898 1.00 . A A . 24 ARG HB3 1 1
11 6234 1 1 24 ARG HD2 H -4.167 5.051 -9.316 1.00 . A A . 24 ARG HD2 1 1
11 6235 1 1 24 ARG HD3 H -3.887 6.388 -8.197 1.00 . A A . 24 ARG HD3 1 1
11 6236 1 1 24 ARG HE H -2.478 4.317 -7.051 1.00 . A A . 24 ARG HE 1 1
11 6237 1 1 24 ARG HG2 H -4.567 4.023 -6.703 1.00 . A A . 24 ARG HG2 1 1
11 6238 1 1 24 ARG HG3 H -5.783 4.293 -7.951 1.00 . A A . 24 ARG HG3 1 1
11 6239 1 1 24 ARG HH11 H -2.683 5.704 -10.199 1.00 . A A . 24 ARG HH11 1 1
11 6240 1 1 24 ARG HH12 H -1.026 5.390 -10.592 1.00 . A A . 24 ARG HH12 1 1
11 6241 1 1 24 ARG HH21 H -0.310 3.900 -7.543 1.00 . A A . 24 ARG HH21 1 1
11 6242 1 1 24 ARG HH22 H 0.318 4.370 -9.087 1.00 . A A . 24 ARG HH22 1 1
11 6243 1 1 24 ARG N N -7.376 6.468 -4.916 1.00 . A A . 24 ARG N 1 1
11 6244 1 1 24 ARG NE N -2.605 4.737 -7.927 1.00 . A A . 24 ARG NE 1 1
11 6245 1 1 24 ARG NH1 N -1.787 5.341 -9.945 1.00 . A A . 24 ARG NH1 1 1
11 6246 1 1 24 ARG NH2 N -0.444 4.320 -8.441 1.00 . A A . 24 ARG NH2 1 1
11 6247 1 1 24 ARG O O -6.329 3.111 -4.916 1.00 . A A . 24 ARG O 1 1
11 6248 1 1 25 GLN C C -6.010 2.724 -2.288 1.00 . A A . 25 GLN C 1 1
11 6249 1 1 25 GLN CA C -4.931 3.725 -2.711 1.00 . A A . 25 GLN CA 1 1
11 6250 1 1 25 GLN CB C -4.382 4.451 -1.484 1.00 . A A . 25 GLN CB 1 1
11 6251 1 1 25 GLN CD C -2.716 6.139 -0.694 1.00 . A A . 25 GLN CD 1 1
11 6252 1 1 25 GLN CG C -3.204 5.340 -1.903 1.00 . A A . 25 GLN CG 1 1
11 6253 1 1 25 GLN H H -5.373 5.676 -3.522 1.00 . A A . 25 GLN H 1 1
11 6254 1 1 25 GLN HA H -4.127 3.193 -3.196 1.00 . A A . 25 GLN HA 1 1
11 6255 1 1 25 GLN HB2 H -5.158 5.061 -1.047 1.00 . A A . 25 GLN HB2 1 1
11 6256 1 1 25 GLN HB3 H -4.041 3.726 -0.760 1.00 . A A . 25 GLN HB3 1 1
11 6257 1 1 25 GLN HE21 H -2.308 7.761 -1.762 1.00 . A A . 25 GLN HE21 1 1
11 6258 1 1 25 GLN HE22 H -1.987 7.887 -0.100 1.00 . A A . 25 GLN HE22 1 1
11 6259 1 1 25 GLN HG2 H -2.399 4.722 -2.277 1.00 . A A . 25 GLN HG2 1 1
11 6260 1 1 25 GLN HG3 H -3.523 6.021 -2.677 1.00 . A A . 25 GLN HG3 1 1
11 6261 1 1 25 GLN N N -5.507 4.716 -3.667 1.00 . A A . 25 GLN N 1 1
11 6262 1 1 25 GLN NE2 N -2.302 7.365 -0.866 1.00 . A A . 25 GLN NE2 1 1
11 6263 1 1 25 GLN O O -5.767 1.536 -2.216 1.00 . A A . 25 GLN O 1 1
11 6264 1 1 25 GLN OE1 O -2.711 5.644 0.416 1.00 . A A . 25 GLN OE1 1 1
11 6265 1 1 26 GLN C C -8.592 1.335 -2.843 1.00 . A A . 26 GLN C 1 1
11 6266 1 1 26 GLN CA C -8.287 2.228 -1.639 1.00 . A A . 26 GLN CA 1 1
11 6267 1 1 26 GLN CB C -9.550 2.997 -1.246 1.00 . A A . 26 GLN CB 1 1
11 6268 1 1 26 GLN CD C -9.069 2.861 1.204 1.00 . A A . 26 GLN CD 1 1
11 6269 1 1 26 GLN CG C -9.284 3.809 0.022 1.00 . A A . 26 GLN CG 1 1
11 6270 1 1 26 GLN H H -7.390 4.143 -2.078 1.00 . A A . 26 GLN H 1 1
11 6271 1 1 26 GLN HA H -7.960 1.619 -0.809 1.00 . A A . 26 GLN HA 1 1
11 6272 1 1 26 GLN HB2 H -9.830 3.662 -2.050 1.00 . A A . 26 GLN HB2 1 1
11 6273 1 1 26 GLN HB3 H -10.352 2.297 -1.061 1.00 . A A . 26 GLN HB3 1 1
11 6274 1 1 26 GLN HE21 H -7.682 4.003 2.052 1.00 . A A . 26 GLN HE21 1 1
11 6275 1 1 26 GLN HE22 H -8.050 2.569 2.884 1.00 . A A . 26 GLN HE22 1 1
11 6276 1 1 26 GLN HG2 H -8.401 4.416 -0.117 1.00 . A A . 26 GLN HG2 1 1
11 6277 1 1 26 GLN HG3 H -10.131 4.447 0.226 1.00 . A A . 26 GLN HG3 1 1
11 6278 1 1 26 GLN N N -7.204 3.181 -2.019 1.00 . A A . 26 GLN N 1 1
11 6279 1 1 26 GLN NE2 N -8.194 3.169 2.123 1.00 . A A . 26 GLN NE2 1 1
11 6280 1 1 26 GLN O O -8.872 0.161 -2.709 1.00 . A A . 26 GLN O 1 1
11 6281 1 1 26 GLN OE1 O -9.703 1.827 1.294 1.00 . A A . 26 GLN OE1 1 1
11 6282 1 1 27 ASN C C -7.756 -0.031 -5.362 1.00 . A A . 27 ASN C 1 1
11 6283 1 1 27 ASN CA C -8.794 1.089 -5.248 1.00 . A A . 27 ASN CA 1 1
11 6284 1 1 27 ASN CB C -8.697 2.002 -6.474 1.00 . A A . 27 ASN CB 1 1
11 6285 1 1 27 ASN CG C -9.268 1.286 -7.700 1.00 . A A . 27 ASN CG 1 1
11 6286 1 1 27 ASN H H -8.296 2.840 -4.100 1.00 . A A . 27 ASN H 1 1
11 6287 1 1 27 ASN HA H -9.785 0.662 -5.194 1.00 . A A . 27 ASN HA 1 1
11 6288 1 1 27 ASN HB2 H -9.257 2.907 -6.293 1.00 . A A . 27 ASN HB2 1 1
11 6289 1 1 27 ASN HB3 H -7.661 2.251 -6.657 1.00 . A A . 27 ASN HB3 1 1
11 6290 1 1 27 ASN HD21 H -8.236 2.378 -8.998 1.00 . A A . 27 ASN HD21 1 1
11 6291 1 1 27 ASN HD22 H -9.246 1.198 -9.683 1.00 . A A . 27 ASN HD22 1 1
11 6292 1 1 27 ASN N N -8.526 1.891 -4.021 1.00 . A A . 27 ASN N 1 1
11 6293 1 1 27 ASN ND2 N -8.884 1.651 -8.893 1.00 . A A . 27 ASN ND2 1 1
11 6294 1 1 27 ASN O O -8.092 -1.189 -5.518 1.00 . A A . 27 ASN O 1 1
11 6295 1 1 27 ASN OD1 O -10.074 0.385 -7.569 1.00 . A A . 27 ASN OD1 1 1
11 6296 1 1 28 LEU C C -5.424 -1.606 -4.132 1.00 . A A . 28 LEU C 1 1
11 6297 1 1 28 LEU CA C -5.434 -0.735 -5.393 1.00 . A A . 28 LEU CA 1 1
11 6298 1 1 28 LEU CB C -4.067 -0.057 -5.526 1.00 . A A . 28 LEU CB 1 1
11 6299 1 1 28 LEU CD1 C -2.682 1.520 -6.872 1.00 . A A . 28 LEU CD1 1 1
11 6300 1 1 28 LEU CD2 C -4.510 0.221 -7.971 1.00 . A A . 28 LEU CD2 1 1
11 6301 1 1 28 LEU CG C -4.085 0.939 -6.687 1.00 . A A . 28 LEU CG 1 1
11 6302 1 1 28 LEU H H -6.249 1.248 -5.184 1.00 . A A . 28 LEU H 1 1
11 6303 1 1 28 LEU HA H -5.612 -1.355 -6.259 1.00 . A A . 28 LEU HA 1 1
11 6304 1 1 28 LEU HB2 H -3.837 0.466 -4.609 1.00 . A A . 28 LEU HB2 1 1
11 6305 1 1 28 LEU HB3 H -3.312 -0.806 -5.710 1.00 . A A . 28 LEU HB3 1 1
11 6306 1 1 28 LEU HD11 H -1.977 0.719 -7.040 1.00 . A A . 28 LEU HD11 1 1
11 6307 1 1 28 LEU HD12 H -2.399 2.066 -5.983 1.00 . A A . 28 LEU HD12 1 1
11 6308 1 1 28 LEU HD13 H -2.678 2.188 -7.721 1.00 . A A . 28 LEU HD13 1 1
11 6309 1 1 28 LEU HD21 H -4.164 0.781 -8.826 1.00 . A A . 28 LEU HD21 1 1
11 6310 1 1 28 LEU HD22 H -5.587 0.147 -8.000 1.00 . A A . 28 LEU HD22 1 1
11 6311 1 1 28 LEU HD23 H -4.079 -0.769 -7.988 1.00 . A A . 28 LEU HD23 1 1
11 6312 1 1 28 LEU HG H -4.779 1.737 -6.468 1.00 . A A . 28 LEU HG 1 1
11 6313 1 1 28 LEU N N -6.497 0.306 -5.294 1.00 . A A . 28 LEU N 1 1
11 6314 1 1 28 LEU O O -5.078 -2.768 -4.176 1.00 . A A . 28 LEU O 1 1
11 6315 1 1 29 ARG C C -7.017 -2.730 -1.660 1.00 . A A . 29 ARG C 1 1
11 6316 1 1 29 ARG CA C -5.763 -1.853 -1.748 1.00 . A A . 29 ARG CA 1 1
11 6317 1 1 29 ARG CB C -5.702 -0.912 -0.544 1.00 . A A . 29 ARG CB 1 1
11 6318 1 1 29 ARG CD C -4.223 0.633 0.755 1.00 . A A . 29 ARG CD 1 1
11 6319 1 1 29 ARG CG C -4.292 -0.323 -0.436 1.00 . A A . 29 ARG CG 1 1
11 6320 1 1 29 ARG CZ C -5.324 2.692 1.403 1.00 . A A . 29 ARG CZ 1 1
11 6321 1 1 29 ARG H H -6.021 -0.102 -2.979 1.00 . A A . 29 ARG H 1 1
11 6322 1 1 29 ARG HA H -4.890 -2.488 -1.743 1.00 . A A . 29 ARG HA 1 1
11 6323 1 1 29 ARG HB2 H -6.419 -0.114 -0.672 1.00 . A A . 29 ARG HB2 1 1
11 6324 1 1 29 ARG HB3 H -5.930 -1.461 0.357 1.00 . A A . 29 ARG HB3 1 1
11 6325 1 1 29 ARG HD2 H -4.629 0.150 1.630 1.00 . A A . 29 ARG HD2 1 1
11 6326 1 1 29 ARG HD3 H -3.193 0.902 0.941 1.00 . A A . 29 ARG HD3 1 1
11 6327 1 1 29 ARG HE H -5.297 2.039 -0.470 1.00 . A A . 29 ARG HE 1 1
11 6328 1 1 29 ARG HG2 H -3.578 -1.122 -0.301 1.00 . A A . 29 ARG HG2 1 1
11 6329 1 1 29 ARG HG3 H -4.059 0.217 -1.342 1.00 . A A . 29 ARG HG3 1 1
11 6330 1 1 29 ARG HH11 H -4.417 1.633 2.842 1.00 . A A . 29 ARG HH11 1 1
11 6331 1 1 29 ARG HH12 H -5.187 3.095 3.360 1.00 . A A . 29 ARG HH12 1 1
11 6332 1 1 29 ARG HH21 H -6.304 3.945 0.190 1.00 . A A . 29 ARG HH21 1 1
11 6333 1 1 29 ARG HH22 H -6.256 4.404 1.859 1.00 . A A . 29 ARG HH22 1 1
11 6334 1 1 29 ARG N N -5.774 -1.050 -3.004 1.00 . A A . 29 ARG N 1 1
11 6335 1 1 29 ARG NE N -5.011 1.859 0.450 1.00 . A A . 29 ARG NE 1 1
11 6336 1 1 29 ARG NH1 N -4.947 2.454 2.631 1.00 . A A . 29 ARG NH1 1 1
11 6337 1 1 29 ARG NH2 N -6.016 3.764 1.129 1.00 . A A . 29 ARG NH2 1 1
11 6338 1 1 29 ARG O O -6.948 -3.877 -1.264 1.00 . A A . 29 ARG O 1 1
11 6339 1 1 30 ARG C C -9.249 -4.241 -2.899 1.00 . A A . 30 ARG C 1 1
11 6340 1 1 30 ARG CA C -9.394 -3.051 -1.947 1.00 . A A . 30 ARG CA 1 1
11 6341 1 1 30 ARG CB C -10.616 -2.216 -2.341 1.00 . A A . 30 ARG CB 1 1
11 6342 1 1 30 ARG CD C -12.439 -2.276 -0.631 1.00 . A A . 30 ARG CD 1 1
11 6343 1 1 30 ARG CG C -11.890 -2.938 -1.896 1.00 . A A . 30 ARG CG 1 1
11 6344 1 1 30 ARG CZ C -11.484 -1.237 1.339 1.00 . A A . 30 ARG CZ 1 1
11 6345 1 1 30 ARG H H -8.209 -1.291 -2.343 1.00 . A A . 30 ARG H 1 1
11 6346 1 1 30 ARG HA H -9.518 -3.416 -0.938 1.00 . A A . 30 ARG HA 1 1
11 6347 1 1 30 ARG HB2 H -10.561 -1.251 -1.855 1.00 . A A . 30 ARG HB2 1 1
11 6348 1 1 30 ARG HB3 H -10.634 -2.081 -3.412 1.00 . A A . 30 ARG HB3 1 1
11 6349 1 1 30 ARG HD2 H -12.892 -1.332 -0.885 1.00 . A A . 30 ARG HD2 1 1
11 6350 1 1 30 ARG HD3 H -13.179 -2.921 -0.181 1.00 . A A . 30 ARG HD3 1 1
11 6351 1 1 30 ARG HE H -10.471 -2.515 0.209 1.00 . A A . 30 ARG HE 1 1
11 6352 1 1 30 ARG HG2 H -12.629 -2.882 -2.683 1.00 . A A . 30 ARG HG2 1 1
11 6353 1 1 30 ARG HG3 H -11.662 -3.973 -1.689 1.00 . A A . 30 ARG HG3 1 1
11 6354 1 1 30 ARG HH11 H -13.367 -0.760 0.854 1.00 . A A . 30 ARG HH11 1 1
11 6355 1 1 30 ARG HH12 H -12.742 0.010 2.275 1.00 . A A . 30 ARG HH12 1 1
11 6356 1 1 30 ARG HH21 H -9.638 -1.523 2.056 1.00 . A A . 30 ARG HH21 1 1
11 6357 1 1 30 ARG HH22 H -10.629 -0.424 2.955 1.00 . A A . 30 ARG HH22 1 1
11 6358 1 1 30 ARG N N -8.161 -2.216 -2.022 1.00 . A A . 30 ARG N 1 1
11 6359 1 1 30 ARG NE N -11.325 -2.051 0.332 1.00 . A A . 30 ARG NE 1 1
11 6360 1 1 30 ARG NH1 N -12.619 -0.613 1.502 1.00 . A A . 30 ARG NH1 1 1
11 6361 1 1 30 ARG NH2 N -10.508 -1.046 2.182 1.00 . A A . 30 ARG NH2 1 1
11 6362 1 1 30 ARG O O -9.544 -5.367 -2.550 1.00 . A A . 30 ARG O 1 1
11 6363 1 1 31 GLU C C -7.559 -6.095 -4.507 1.00 . A A . 31 GLU C 1 1
11 6364 1 1 31 GLU CA C -8.601 -5.123 -5.062 1.00 . A A . 31 GLU CA 1 1
11 6365 1 1 31 GLU CB C -8.100 -4.566 -6.398 1.00 . A A . 31 GLU CB 1 1
11 6366 1 1 31 GLU CD C -10.386 -4.526 -7.403 1.00 . A A . 31 GLU CD 1 1
11 6367 1 1 31 GLU CG C -9.172 -3.674 -7.025 1.00 . A A . 31 GLU CG 1 1
11 6368 1 1 31 GLU H H -8.548 -3.087 -4.357 1.00 . A A . 31 GLU H 1 1
11 6369 1 1 31 GLU HA H -9.539 -5.637 -5.210 1.00 . A A . 31 GLU HA 1 1
11 6370 1 1 31 GLU HB2 H -7.204 -3.986 -6.232 1.00 . A A . 31 GLU HB2 1 1
11 6371 1 1 31 GLU HB3 H -7.879 -5.383 -7.069 1.00 . A A . 31 GLU HB3 1 1
11 6372 1 1 31 GLU HG2 H -9.469 -2.915 -6.316 1.00 . A A . 31 GLU HG2 1 1
11 6373 1 1 31 GLU HG3 H -8.775 -3.205 -7.912 1.00 . A A . 31 GLU HG3 1 1
11 6374 1 1 31 GLU N N -8.785 -4.002 -4.096 1.00 . A A . 31 GLU N 1 1
11 6375 1 1 31 GLU O O -7.445 -7.221 -4.950 1.00 . A A . 31 GLU O 1 1
11 6376 1 1 31 GLU OE1 O -10.241 -5.737 -7.457 1.00 . A A . 31 GLU OE1 1 1
11 6377 1 1 31 GLU OE2 O -11.438 -3.954 -7.630 1.00 . A A . 31 GLU OE2 1 1
11 6378 1 1 32 ARG C C -6.314 -7.410 -1.853 1.00 . A A . 32 ARG C 1 1
11 6379 1 1 32 ARG CA C -5.732 -6.542 -2.974 1.00 . A A . 32 ARG CA 1 1
11 6380 1 1 32 ARG CB C -4.602 -5.677 -2.415 1.00 . A A . 32 ARG CB 1 1
11 6381 1 1 32 ARG CD C -2.521 -6.560 -3.476 1.00 . A A . 32 ARG CD 1 1
11 6382 1 1 32 ARG CG C -3.360 -6.540 -2.197 1.00 . A A . 32 ARG CG 1 1
11 6383 1 1 32 ARG CZ C -0.941 -8.079 -4.506 1.00 . A A . 32 ARG CZ 1 1
11 6384 1 1 32 ARG H H -6.887 -4.741 -3.221 1.00 . A A . 32 ARG H 1 1
11 6385 1 1 32 ARG HA H -5.338 -7.180 -3.751 1.00 . A A . 32 ARG HA 1 1
11 6386 1 1 32 ARG HB2 H -4.374 -4.887 -3.116 1.00 . A A . 32 ARG HB2 1 1
11 6387 1 1 32 ARG HB3 H -4.910 -5.248 -1.474 1.00 . A A . 32 ARG HB3 1 1
11 6388 1 1 32 ARG HD2 H -3.170 -6.671 -4.331 1.00 . A A . 32 ARG HD2 1 1
11 6389 1 1 32 ARG HD3 H -1.972 -5.633 -3.560 1.00 . A A . 32 ARG HD3 1 1
11 6390 1 1 32 ARG HE H -1.405 -8.169 -2.578 1.00 . A A . 32 ARG HE 1 1
11 6391 1 1 32 ARG HG2 H -2.774 -6.129 -1.387 1.00 . A A . 32 ARG HG2 1 1
11 6392 1 1 32 ARG HG3 H -3.660 -7.547 -1.950 1.00 . A A . 32 ARG HG3 1 1
11 6393 1 1 32 ARG HH11 H -1.806 -6.700 -5.672 1.00 . A A . 32 ARG HH11 1 1
11 6394 1 1 32 ARG HH12 H -0.680 -7.750 -6.464 1.00 . A A . 32 ARG HH12 1 1
11 6395 1 1 32 ARG HH21 H 0.068 -9.548 -3.595 1.00 . A A . 32 ARG HH21 1 1
11 6396 1 1 32 ARG HH22 H 0.381 -9.363 -5.288 1.00 . A A . 32 ARG HH22 1 1
11 6397 1 1 32 ARG N N -6.785 -5.658 -3.550 1.00 . A A . 32 ARG N 1 1
11 6398 1 1 32 ARG NE N -1.566 -7.702 -3.424 1.00 . A A . 32 ARG NE 1 1
11 6399 1 1 32 ARG NH1 N -1.159 -7.462 -5.636 1.00 . A A . 32 ARG NH1 1 1
11 6400 1 1 32 ARG NH2 N -0.098 -9.075 -4.459 1.00 . A A . 32 ARG NH2 1 1
11 6401 1 1 32 ARG O O -5.785 -8.457 -1.536 1.00 . A A . 32 ARG O 1 1
11 6402 1 1 33 GLY C C -7.412 -7.370 1.199 1.00 . A A . 33 GLY C 1 1
11 6403 1 1 33 GLY CA C -7.987 -7.812 -0.149 1.00 . A A . 33 GLY CA 1 1
11 6404 1 1 33 GLY H H -7.815 -6.152 -1.517 1.00 . A A . 33 GLY H 1 1
11 6405 1 1 33 GLY HA2 H -9.060 -7.682 -0.144 1.00 . A A . 33 GLY HA2 1 1
11 6406 1 1 33 GLY HA3 H -7.752 -8.853 -0.311 1.00 . A A . 33 GLY HA3 1 1
11 6407 1 1 33 GLY N N -7.394 -6.995 -1.249 1.00 . A A . 33 GLY N 1 1
11 6408 1 1 33 GLY O O -7.688 -7.961 2.224 1.00 . A A . 33 GLY O 1 1
11 6409 1 1 34 LEU C C -6.761 -4.604 2.963 1.00 . A A . 34 LEU C 1 1
11 6410 1 1 34 LEU CA C -6.029 -5.864 2.498 1.00 . A A . 34 LEU CA 1 1
11 6411 1 1 34 LEU CB C -4.547 -5.540 2.300 1.00 . A A . 34 LEU CB 1 1
11 6412 1 1 34 LEU CD1 C -2.386 -6.360 1.355 1.00 . A A . 34 LEU CD1 1 1
11 6413 1 1 34 LEU CD2 C -3.965 -7.964 2.435 1.00 . A A . 34 LEU CD2 1 1
11 6414 1 1 34 LEU CG C -3.859 -6.701 1.579 1.00 . A A . 34 LEU CG 1 1
11 6415 1 1 34 LEU H H -6.404 -5.871 0.374 1.00 . A A . 34 LEU H 1 1
11 6416 1 1 34 LEU HA H -6.132 -6.637 3.245 1.00 . A A . 34 LEU HA 1 1
11 6417 1 1 34 LEU HB2 H -4.452 -4.641 1.709 1.00 . A A . 34 LEU HB2 1 1
11 6418 1 1 34 LEU HB3 H -4.080 -5.390 3.262 1.00 . A A . 34 LEU HB3 1 1
11 6419 1 1 34 LEU HD11 H -1.920 -7.142 0.774 1.00 . A A . 34 LEU HD11 1 1
11 6420 1 1 34 LEU HD12 H -1.886 -6.273 2.308 1.00 . A A . 34 LEU HD12 1 1
11 6421 1 1 34 LEU HD13 H -2.309 -5.422 0.822 1.00 . A A . 34 LEU HD13 1 1
11 6422 1 1 34 LEU HD21 H -3.810 -7.710 3.474 1.00 . A A . 34 LEU HD21 1 1
11 6423 1 1 34 LEU HD22 H -3.212 -8.674 2.123 1.00 . A A . 34 LEU HD22 1 1
11 6424 1 1 34 LEU HD23 H -4.945 -8.402 2.313 1.00 . A A . 34 LEU HD23 1 1
11 6425 1 1 34 LEU HG H -4.340 -6.867 0.626 1.00 . A A . 34 LEU HG 1 1
11 6426 1 1 34 LEU N N -6.614 -6.336 1.210 1.00 . A A . 34 LEU N 1 1
11 6427 1 1 34 LEU O O -7.450 -3.956 2.200 1.00 . A A . 34 LEU O 1 1
11 6428 1 1 35 PHE C C -8.799 -3.110 4.390 1.00 . A A . 35 PHE C 1 1
11 6429 1 1 35 PHE CA C -7.308 -3.034 4.723 1.00 . A A . 35 PHE CA 1 1
11 6430 1 1 35 PHE CB C -6.698 -1.799 4.059 1.00 . A A . 35 PHE CB 1 1
11 6431 1 1 35 PHE CD1 C -4.208 -2.201 4.085 1.00 . A A . 35 PHE CD1 1 1
11 6432 1 1 35 PHE CD2 C -5.159 -0.665 5.702 1.00 . A A . 35 PHE CD2 1 1
11 6433 1 1 35 PHE CE1 C -2.934 -1.967 4.613 1.00 . A A . 35 PHE CE1 1 1
11 6434 1 1 35 PHE CE2 C -3.884 -0.431 6.230 1.00 . A A . 35 PHE CE2 1 1
11 6435 1 1 35 PHE CG C -5.322 -1.548 4.629 1.00 . A A . 35 PHE CG 1 1
11 6436 1 1 35 PHE CZ C -2.771 -1.084 5.686 1.00 . A A . 35 PHE CZ 1 1
11 6437 1 1 35 PHE H H -6.069 -4.794 4.814 1.00 . A A . 35 PHE H 1 1
11 6438 1 1 35 PHE HA H -7.180 -2.969 5.793 1.00 . A A . 35 PHE HA 1 1
11 6439 1 1 35 PHE HB2 H -6.622 -1.964 2.995 1.00 . A A . 35 PHE HB2 1 1
11 6440 1 1 35 PHE HB3 H -7.326 -0.941 4.247 1.00 . A A . 35 PHE HB3 1 1
11 6441 1 1 35 PHE HD1 H -4.334 -2.883 3.257 1.00 . A A . 35 PHE HD1 1 1
11 6442 1 1 35 PHE HD2 H -6.018 -0.161 6.121 1.00 . A A . 35 PHE HD2 1 1
11 6443 1 1 35 PHE HE1 H -2.074 -2.470 4.193 1.00 . A A . 35 PHE HE1 1 1
11 6444 1 1 35 PHE HE2 H -3.759 0.251 7.059 1.00 . A A . 35 PHE HE2 1 1
11 6445 1 1 35 PHE HZ H -1.787 -0.904 6.094 1.00 . A A . 35 PHE HZ 1 1
11 6446 1 1 35 PHE N N -6.622 -4.253 4.212 1.00 . A A . 35 PHE N 1 1
12 6447 1 1 1 LEU C C 0.565 -3.296 8.292 1.00 . A A . 1 LEU C 1 1
12 6448 1 1 1 LEU CA C -0.520 -2.350 8.807 1.00 . A A . 1 LEU CA 1 1
12 6449 1 1 1 LEU CB C -1.570 -2.136 7.715 1.00 . A A . 1 LEU CB 1 1
12 6450 1 1 1 LEU CD1 C -3.487 -3.496 8.563 1.00 . A A . 1 LEU CD1 1 1
12 6451 1 1 1 LEU CD2 C -2.984 -3.434 6.117 1.00 . A A . 1 LEU CD2 1 1
12 6452 1 1 1 LEU CG C -2.371 -3.424 7.519 1.00 . A A . 1 LEU CG 1 1
12 6453 1 1 1 LEU H1 H 0.700 -0.714 8.390 1.00 . A A . 1 LEU H1 1 1
12 6454 1 1 1 LEU H2 H 0.666 -1.153 10.030 1.00 . A A . 1 LEU H2 1 1
12 6455 1 1 1 LEU H3 H -0.656 -0.341 9.338 1.00 . A A . 1 LEU H3 1 1
12 6456 1 1 1 LEU HA H -0.989 -2.781 9.679 1.00 . A A . 1 LEU HA 1 1
12 6457 1 1 1 LEU HB2 H -2.237 -1.338 8.009 1.00 . A A . 1 LEU HB2 1 1
12 6458 1 1 1 LEU HB3 H -1.081 -1.875 6.790 1.00 . A A . 1 LEU HB3 1 1
12 6459 1 1 1 LEU HD11 H -4.141 -4.326 8.334 1.00 . A A . 1 LEU HD11 1 1
12 6460 1 1 1 LEU HD12 H -4.053 -2.577 8.548 1.00 . A A . 1 LEU HD12 1 1
12 6461 1 1 1 LEU HD13 H -3.054 -3.638 9.543 1.00 . A A . 1 LEU HD13 1 1
12 6462 1 1 1 LEU HD21 H -2.199 -3.534 5.382 1.00 . A A . 1 LEU HD21 1 1
12 6463 1 1 1 LEU HD22 H -3.517 -2.509 5.952 1.00 . A A . 1 LEU HD22 1 1
12 6464 1 1 1 LEU HD23 H -3.668 -4.265 6.029 1.00 . A A . 1 LEU HD23 1 1
12 6465 1 1 1 LEU HG H -1.715 -4.276 7.634 1.00 . A A . 1 LEU HG 1 1
12 6466 1 1 1 LEU O O 0.900 -3.296 7.123 1.00 . A A . 1 LEU O 1 1
12 6467 1 1 2 SER C C 3.171 -4.315 7.804 1.00 . A A . 2 SER C 1 1
12 6468 1 1 2 SER CA C 2.181 -5.048 8.712 1.00 . A A . 2 SER CA 1 1
12 6469 1 1 2 SER CB C 1.546 -6.206 7.943 1.00 . A A . 2 SER CB 1 1
12 6470 1 1 2 SER H H 0.836 -4.088 10.092 1.00 . A A . 2 SER H 1 1
12 6471 1 1 2 SER HA H 2.703 -5.433 9.576 1.00 . A A . 2 SER HA 1 1
12 6472 1 1 2 SER HB2 H 0.609 -6.474 8.401 1.00 . A A . 2 SER HB2 1 1
12 6473 1 1 2 SER HB3 H 1.370 -5.904 6.919 1.00 . A A . 2 SER HB3 1 1
12 6474 1 1 2 SER HG H 2.427 -7.671 8.871 1.00 . A A . 2 SER HG 1 1
12 6475 1 1 2 SER N N 1.119 -4.103 9.154 1.00 . A A . 2 SER N 1 1
12 6476 1 1 2 SER O O 3.243 -4.569 6.617 1.00 . A A . 2 SER O 1 1
12 6477 1 1 2 SER OG O 2.420 -7.328 7.975 1.00 . A A . 2 SER OG 1 1
12 6478 1 1 3 ASP C C 5.843 -3.695 6.829 1.00 . A A . 3 ASP C 1 1
12 6479 1 1 3 ASP CA C 4.930 -2.679 7.515 1.00 . A A . 3 ASP CA 1 1
12 6480 1 1 3 ASP CB C 5.764 -1.752 8.401 1.00 . A A . 3 ASP CB 1 1
12 6481 1 1 3 ASP CG C 4.855 -0.690 9.023 1.00 . A A . 3 ASP CG 1 1
12 6482 1 1 3 ASP H H 3.862 -3.215 9.308 1.00 . A A . 3 ASP H 1 1
12 6483 1 1 3 ASP HA H 4.413 -2.096 6.767 1.00 . A A . 3 ASP HA 1 1
12 6484 1 1 3 ASP HB2 H 6.234 -2.329 9.184 1.00 . A A . 3 ASP HB2 1 1
12 6485 1 1 3 ASP HB3 H 6.523 -1.269 7.804 1.00 . A A . 3 ASP HB3 1 1
12 6486 1 1 3 ASP N N 3.937 -3.411 8.350 1.00 . A A . 3 ASP N 1 1
12 6487 1 1 3 ASP O O 6.314 -3.479 5.730 1.00 . A A . 3 ASP O 1 1
12 6488 1 1 3 ASP OD1 O 3.757 -0.512 8.524 1.00 . A A . 3 ASP OD1 1 1
12 6489 1 1 3 ASP OD2 O 5.273 -0.074 9.990 1.00 . A A . 3 ASP OD2 1 1
12 6490 1 1 4 GLU C C 6.200 -6.504 5.695 1.00 . A A . 4 GLU C 1 1
12 6491 1 1 4 GLU CA C 6.959 -5.844 6.846 1.00 . A A . 4 GLU CA 1 1
12 6492 1 1 4 GLU CB C 7.318 -6.903 7.891 1.00 . A A . 4 GLU CB 1 1
12 6493 1 1 4 GLU CD C 8.730 -8.912 8.353 1.00 . A A . 4 GLU CD 1 1
12 6494 1 1 4 GLU CG C 8.448 -7.786 7.357 1.00 . A A . 4 GLU CG 1 1
12 6495 1 1 4 GLU H H 5.695 -4.962 8.351 1.00 . A A . 4 GLU H 1 1
12 6496 1 1 4 GLU HA H 7.860 -5.384 6.470 1.00 . A A . 4 GLU HA 1 1
12 6497 1 1 4 GLU HB2 H 7.640 -6.416 8.800 1.00 . A A . 4 GLU HB2 1 1
12 6498 1 1 4 GLU HB3 H 6.452 -7.513 8.096 1.00 . A A . 4 GLU HB3 1 1
12 6499 1 1 4 GLU HG2 H 8.152 -8.210 6.407 1.00 . A A . 4 GLU HG2 1 1
12 6500 1 1 4 GLU HG3 H 9.339 -7.192 7.225 1.00 . A A . 4 GLU HG3 1 1
12 6501 1 1 4 GLU N N 6.089 -4.807 7.467 1.00 . A A . 4 GLU N 1 1
12 6502 1 1 4 GLU O O 6.677 -6.571 4.580 1.00 . A A . 4 GLU O 1 1
12 6503 1 1 4 GLU OE1 O 8.090 -8.932 9.391 1.00 . A A . 4 GLU OE1 1 1
12 6504 1 1 4 GLU OE2 O 9.583 -9.733 8.061 1.00 . A A . 4 GLU OE2 1 1
12 6505 1 1 5 ASP C C 3.768 -6.575 3.877 1.00 . A A . 5 ASP C 1 1
12 6506 1 1 5 ASP CA C 4.220 -7.636 4.882 1.00 . A A . 5 ASP CA 1 1
12 6507 1 1 5 ASP CB C 2.991 -8.312 5.494 1.00 . A A . 5 ASP CB 1 1
12 6508 1 1 5 ASP CG C 2.416 -9.325 4.502 1.00 . A A . 5 ASP CG 1 1
12 6509 1 1 5 ASP H H 4.650 -6.915 6.865 1.00 . A A . 5 ASP H 1 1
12 6510 1 1 5 ASP HA H 4.826 -8.376 4.379 1.00 . A A . 5 ASP HA 1 1
12 6511 1 1 5 ASP HB2 H 3.276 -8.821 6.404 1.00 . A A . 5 ASP HB2 1 1
12 6512 1 1 5 ASP HB3 H 2.244 -7.567 5.717 1.00 . A A . 5 ASP HB3 1 1
12 6513 1 1 5 ASP N N 5.017 -6.985 5.958 1.00 . A A . 5 ASP N 1 1
12 6514 1 1 5 ASP O O 3.817 -6.775 2.680 1.00 . A A . 5 ASP O 1 1
12 6515 1 1 5 ASP OD1 O 2.992 -9.474 3.437 1.00 . A A . 5 ASP OD1 1 1
12 6516 1 1 5 ASP OD2 O 1.411 -9.936 4.825 1.00 . A A . 5 ASP OD2 1 1
12 6517 1 1 6 PHE C C 3.980 -4.061 2.415 1.00 . A A . 6 PHE C 1 1
12 6518 1 1 6 PHE CA C 2.881 -4.361 3.439 1.00 . A A . 6 PHE CA 1 1
12 6519 1 1 6 PHE CB C 2.591 -3.098 4.252 1.00 . A A . 6 PHE CB 1 1
12 6520 1 1 6 PHE CD1 C 3.208 -1.203 2.707 1.00 . A A . 6 PHE CD1 1 1
12 6521 1 1 6 PHE CD2 C 0.861 -1.699 3.065 1.00 . A A . 6 PHE CD2 1 1
12 6522 1 1 6 PHE CE1 C 2.855 -0.159 1.843 1.00 . A A . 6 PHE CE1 1 1
12 6523 1 1 6 PHE CE2 C 0.509 -0.657 2.201 1.00 . A A . 6 PHE CE2 1 1
12 6524 1 1 6 PHE CG C 2.211 -1.973 3.318 1.00 . A A . 6 PHE CG 1 1
12 6525 1 1 6 PHE CZ C 1.507 0.113 1.590 1.00 . A A . 6 PHE CZ 1 1
12 6526 1 1 6 PHE H H 3.295 -5.307 5.328 1.00 . A A . 6 PHE H 1 1
12 6527 1 1 6 PHE HA H 1.984 -4.672 2.925 1.00 . A A . 6 PHE HA 1 1
12 6528 1 1 6 PHE HB2 H 1.777 -3.290 4.936 1.00 . A A . 6 PHE HB2 1 1
12 6529 1 1 6 PHE HB3 H 3.472 -2.819 4.810 1.00 . A A . 6 PHE HB3 1 1
12 6530 1 1 6 PHE HD1 H 4.250 -1.414 2.904 1.00 . A A . 6 PHE HD1 1 1
12 6531 1 1 6 PHE HD2 H 0.093 -2.293 3.537 1.00 . A A . 6 PHE HD2 1 1
12 6532 1 1 6 PHE HE1 H 3.625 0.434 1.372 1.00 . A A . 6 PHE HE1 1 1
12 6533 1 1 6 PHE HE2 H -0.531 -0.445 2.006 1.00 . A A . 6 PHE HE2 1 1
12 6534 1 1 6 PHE HZ H 1.235 0.919 0.923 1.00 . A A . 6 PHE HZ 1 1
12 6535 1 1 6 PHE N N 3.329 -5.445 4.359 1.00 . A A . 6 PHE N 1 1
12 6536 1 1 6 PHE O O 3.774 -4.160 1.223 1.00 . A A . 6 PHE O 1 1
12 6537 1 1 7 ARG C C 6.417 -4.482 0.907 1.00 . A A . 7 ARG C 1 1
12 6538 1 1 7 ARG CA C 6.248 -3.356 1.932 1.00 . A A . 7 ARG CA 1 1
12 6539 1 1 7 ARG CB C 7.549 -3.182 2.721 1.00 . A A . 7 ARG CB 1 1
12 6540 1 1 7 ARG CD C 9.948 -2.504 2.577 1.00 . A A . 7 ARG CD 1 1
12 6541 1 1 7 ARG CG C 8.647 -2.665 1.790 1.00 . A A . 7 ARG CG 1 1
12 6542 1 1 7 ARG CZ C 10.743 -0.827 1.018 1.00 . A A . 7 ARG CZ 1 1
12 6543 1 1 7 ARG H H 5.287 -3.618 3.841 1.00 . A A . 7 ARG H 1 1
12 6544 1 1 7 ARG HA H 6.016 -2.435 1.416 1.00 . A A . 7 ARG HA 1 1
12 6545 1 1 7 ARG HB2 H 7.390 -2.472 3.520 1.00 . A A . 7 ARG HB2 1 1
12 6546 1 1 7 ARG HB3 H 7.850 -4.132 3.138 1.00 . A A . 7 ARG HB3 1 1
12 6547 1 1 7 ARG HD2 H 9.739 -2.559 3.634 1.00 . A A . 7 ARG HD2 1 1
12 6548 1 1 7 ARG HD3 H 10.632 -3.295 2.306 1.00 . A A . 7 ARG HD3 1 1
12 6549 1 1 7 ARG HE H 10.824 -0.578 2.985 1.00 . A A . 7 ARG HE 1 1
12 6550 1 1 7 ARG HG2 H 8.797 -3.367 0.985 1.00 . A A . 7 ARG HG2 1 1
12 6551 1 1 7 ARG HG3 H 8.354 -1.707 1.385 1.00 . A A . 7 ARG HG3 1 1
12 6552 1 1 7 ARG HH11 H 9.977 -2.513 0.260 1.00 . A A . 7 ARG HH11 1 1
12 6553 1 1 7 ARG HH12 H 10.532 -1.355 -0.901 1.00 . A A . 7 ARG HH12 1 1
12 6554 1 1 7 ARG HH21 H 11.552 0.943 1.487 1.00 . A A . 7 ARG HH21 1 1
12 6555 1 1 7 ARG HH22 H 11.424 0.602 -0.206 1.00 . A A . 7 ARG HH22 1 1
12 6556 1 1 7 ARG N N 5.142 -3.687 2.874 1.00 . A A . 7 ARG N 1 1
12 6557 1 1 7 ARG NE N 10.558 -1.182 2.259 1.00 . A A . 7 ARG NE 1 1
12 6558 1 1 7 ARG NH1 N 10.391 -1.628 0.051 1.00 . A A . 7 ARG NH1 1 1
12 6559 1 1 7 ARG NH2 N 11.281 0.329 0.745 1.00 . A A . 7 ARG NH2 1 1
12 6560 1 1 7 ARG O O 6.715 -4.244 -0.247 1.00 . A A . 7 ARG O 1 1
12 6561 1 1 8 ALA C C 5.248 -6.835 -0.655 1.00 . A A . 8 ALA C 1 1
12 6562 1 1 8 ALA CA C 6.387 -6.846 0.371 1.00 . A A . 8 ALA CA 1 1
12 6563 1 1 8 ALA CB C 6.340 -8.160 1.154 1.00 . A A . 8 ALA CB 1 1
12 6564 1 1 8 ALA H H 6.017 -5.877 2.258 1.00 . A A . 8 ALA H 1 1
12 6565 1 1 8 ALA HA H 7.334 -6.769 -0.142 1.00 . A A . 8 ALA HA 1 1
12 6566 1 1 8 ALA HB1 H 5.341 -8.315 1.533 1.00 . A A . 8 ALA HB1 1 1
12 6567 1 1 8 ALA HB2 H 7.035 -8.116 1.978 1.00 . A A . 8 ALA HB2 1 1
12 6568 1 1 8 ALA HB3 H 6.606 -8.978 0.500 1.00 . A A . 8 ALA HB3 1 1
12 6569 1 1 8 ALA N N 6.240 -5.706 1.320 1.00 . A A . 8 ALA N 1 1
12 6570 1 1 8 ALA O O 5.399 -7.305 -1.764 1.00 . A A . 8 ALA O 1 1
12 6571 1 1 9 VAL C C 3.168 -5.291 -2.359 1.00 . A A . 9 VAL C 1 1
12 6572 1 1 9 VAL CA C 2.953 -6.317 -1.240 1.00 . A A . 9 VAL CA 1 1
12 6573 1 1 9 VAL CB C 1.670 -5.972 -0.483 1.00 . A A . 9 VAL CB 1 1
12 6574 1 1 9 VAL CG1 C 0.519 -5.819 -1.479 1.00 . A A . 9 VAL CG1 1 1
12 6575 1 1 9 VAL CG2 C 1.341 -7.094 0.504 1.00 . A A . 9 VAL CG2 1 1
12 6576 1 1 9 VAL H H 3.993 -5.972 0.619 1.00 . A A . 9 VAL H 1 1
12 6577 1 1 9 VAL HA H 2.849 -7.299 -1.677 1.00 . A A . 9 VAL HA 1 1
12 6578 1 1 9 VAL HB H 1.806 -5.044 0.053 1.00 . A A . 9 VAL HB 1 1
12 6579 1 1 9 VAL HG11 H -0.420 -5.801 -0.946 1.00 . A A . 9 VAL HG11 1 1
12 6580 1 1 9 VAL HG12 H 0.526 -6.652 -2.168 1.00 . A A . 9 VAL HG12 1 1
12 6581 1 1 9 VAL HG13 H 0.639 -4.897 -2.029 1.00 . A A . 9 VAL HG13 1 1
12 6582 1 1 9 VAL HG21 H 2.234 -7.370 1.045 1.00 . A A . 9 VAL HG21 1 1
12 6583 1 1 9 VAL HG22 H 0.968 -7.951 -0.036 1.00 . A A . 9 VAL HG22 1 1
12 6584 1 1 9 VAL HG23 H 0.591 -6.752 1.201 1.00 . A A . 9 VAL HG23 1 1
12 6585 1 1 9 VAL N N 4.103 -6.328 -0.288 1.00 . A A . 9 VAL N 1 1
12 6586 1 1 9 VAL O O 2.999 -5.595 -3.523 1.00 . A A . 9 VAL O 1 1
12 6587 1 1 10 . C C 5.193 -2.810 -3.342 1.00 . A A . 10 PF5 C 1 1
12 6588 1 1 10 . CA C 3.705 -3.050 -3.095 1.00 . A A . 10 PF5 CA 1 1
12 6589 1 1 10 . CB C 3.018 -1.758 -2.660 1.00 . A A . 10 PF5 CB 1 1
12 6590 1 1 10 . CD1 C 1.344 -2.447 -0.912 1.00 . A A . 10 PF5 CD1 1 1
12 6591 1 1 10 . CD2 C 0.594 -2.158 -3.199 1.00 . A A . 10 PF5 CD2 1 1
12 6592 1 1 10 . CE1 C 0.055 -2.847 -0.541 1.00 . A A . 10 PF5 CE1 1 1
12 6593 1 1 10 . CE2 C -0.700 -2.530 -2.822 1.00 . A A . 10 PF5 CE2 1 1
12 6594 1 1 10 . CG C 1.613 -2.108 -2.241 1.00 . A A . 10 PF5 CG 1 1
12 6595 1 1 10 . CZ C -0.967 -2.890 -1.496 1.00 . A A . 10 PF5 CZ 1 1
12 6596 1 1 10 . FD1 F 2.325 -2.390 0.011 1.00 . A A . 10 PF5 FD1 1 1
12 6597 1 1 10 . FD2 F 0.860 -1.844 -4.483 1.00 . A A . 10 PF5 FD2 1 1
12 6598 1 1 10 . FE1 F -0.203 -3.186 0.738 1.00 . A A . 10 PF5 FE1 1 1
12 6599 1 1 10 . FE2 F -1.689 -2.545 -3.738 1.00 . A A . 10 PF5 FE2 1 1
12 6600 1 1 10 . FZ F -2.206 -3.284 -1.141 1.00 . A A . 10 PF5 FZ 1 1
12 6601 1 1 10 . H H 3.614 -3.832 -1.085 1.00 . A A . 10 PF5 H 1 1
12 6602 1 1 10 . HA H 3.248 -3.401 -4.009 1.00 . A A . 10 PF5 HA 1 1
12 6603 1 1 10 . HB2 H 2.988 -1.060 -3.486 1.00 . A A . 10 PF5 HB2 1 1
12 6604 1 1 10 . HB3 H 3.553 -1.320 -1.830 1.00 . A A . 10 PF5 HB3 1 1
12 6605 1 1 10 . N N 3.509 -4.075 -2.028 1.00 . A A . 10 PF5 N 1 1
12 6606 1 1 10 . O O 5.574 -2.167 -4.300 1.00 . A A . 10 PF5 O 1 1
12 6607 1 1 11 GLY C C 7.906 -1.730 -2.241 1.00 . A A . 11 GLY C 1 1
12 6608 1 1 11 GLY CA C 7.501 -3.130 -2.706 1.00 . A A . 11 GLY CA 1 1
12 6609 1 1 11 GLY H H 5.716 -3.850 -1.736 1.00 . A A . 11 GLY H 1 1
12 6610 1 1 11 GLY HA2 H 8.046 -3.870 -2.139 1.00 . A A . 11 GLY HA2 1 1
12 6611 1 1 11 GLY HA3 H 7.732 -3.237 -3.755 1.00 . A A . 11 GLY HA3 1 1
12 6612 1 1 11 GLY N N 6.039 -3.327 -2.499 1.00 . A A . 11 GLY N 1 1
12 6613 1 1 11 GLY O O 8.886 -1.175 -2.696 1.00 . A A . 11 GLY O 1 1
12 6614 1 1 12 MET C C 6.871 0.433 0.526 1.00 . A A . 12 MET C 1 1
12 6615 1 1 12 MET CA C 7.510 0.208 -0.845 1.00 . A A . 12 MET CA 1 1
12 6616 1 1 12 MET CB C 6.990 1.257 -1.832 1.00 . A A . 12 MET CB 1 1
12 6617 1 1 12 MET CE C 5.361 3.325 -3.578 1.00 . A A . 12 MET CE 1 1
12 6618 1 1 12 MET CG C 5.462 1.294 -1.777 1.00 . A A . 12 MET CG 1 1
12 6619 1 1 12 MET H H 6.378 -1.621 -0.978 1.00 . A A . 12 MET H 1 1
12 6620 1 1 12 MET HA H 8.583 0.296 -0.761 1.00 . A A . 12 MET HA 1 1
12 6621 1 1 12 MET HB2 H 7.385 2.227 -1.567 1.00 . A A . 12 MET HB2 1 1
12 6622 1 1 12 MET HB3 H 7.306 0.999 -2.831 1.00 . A A . 12 MET HB3 1 1
12 6623 1 1 12 MET HE1 H 4.978 3.750 -4.495 1.00 . A A . 12 MET HE1 1 1
12 6624 1 1 12 MET HE2 H 6.438 3.355 -3.592 1.00 . A A . 12 MET HE2 1 1
12 6625 1 1 12 MET HE3 H 4.997 3.891 -2.731 1.00 . A A . 12 MET HE3 1 1
12 6626 1 1 12 MET HG2 H 5.091 0.345 -1.417 1.00 . A A . 12 MET HG2 1 1
12 6627 1 1 12 MET HG3 H 5.145 2.082 -1.110 1.00 . A A . 12 MET HG3 1 1
12 6628 1 1 12 MET N N 7.163 -1.156 -1.336 1.00 . A A . 12 MET N 1 1
12 6629 1 1 12 MET O O 5.866 -0.163 0.860 1.00 . A A . 12 MET O 1 1
12 6630 1 1 12 MET SD S 4.804 1.608 -3.434 1.00 . A A . 12 MET SD 1 1
12 6631 1 1 13 THR C C 5.557 2.306 2.543 1.00 . A A . 13 THR C 1 1
12 6632 1 1 13 THR CA C 6.878 1.548 2.679 1.00 . A A . 13 THR CA 1 1
12 6633 1 1 13 THR CB C 7.862 2.390 3.492 1.00 . A A . 13 THR CB 1 1
12 6634 1 1 13 THR CG2 C 8.987 1.500 4.022 1.00 . A A . 13 THR CG2 1 1
12 6635 1 1 13 THR H H 8.256 1.760 1.037 1.00 . A A . 13 THR H 1 1
12 6636 1 1 13 THR HA H 6.705 0.609 3.184 1.00 . A A . 13 THR HA 1 1
12 6637 1 1 13 THR HB H 7.345 2.844 4.323 1.00 . A A . 13 THR HB 1 1
12 6638 1 1 13 THR HG1 H 7.680 3.871 2.245 1.00 . A A . 13 THR HG1 1 1
12 6639 1 1 13 THR HG21 H 8.575 0.759 4.690 1.00 . A A . 13 THR HG21 1 1
12 6640 1 1 13 THR HG22 H 9.704 2.107 4.556 1.00 . A A . 13 THR HG22 1 1
12 6641 1 1 13 THR HG23 H 9.477 1.008 3.195 1.00 . A A . 13 THR HG23 1 1
12 6642 1 1 13 THR N N 7.448 1.289 1.326 1.00 . A A . 13 THR N 1 1
12 6643 1 1 13 THR O O 5.321 2.989 1.567 1.00 . A A . 13 THR O 1 1
12 6644 1 1 13 THR OG1 O 8.408 3.405 2.662 1.00 . A A . 13 THR OG1 1 1
12 6645 1 1 14 ARG C C 3.647 4.408 3.203 1.00 . A A . 14 ARG C 1 1
12 6646 1 1 14 ARG CA C 3.393 2.918 3.444 1.00 . A A . 14 ARG CA 1 1
12 6647 1 1 14 ARG CB C 2.630 2.737 4.760 1.00 . A A . 14 ARG CB 1 1
12 6648 1 1 14 ARG CD C 1.256 1.117 6.079 1.00 . A A . 14 ARG CD 1 1
12 6649 1 1 14 ARG CG C 2.300 1.255 4.965 1.00 . A A . 14 ARG CG 1 1
12 6650 1 1 14 ARG CZ C -1.154 1.377 6.250 1.00 . A A . 14 ARG CZ 1 1
12 6651 1 1 14 ARG H H 4.903 1.638 4.296 1.00 . A A . 14 ARG H 1 1
12 6652 1 1 14 ARG HA H 2.805 2.517 2.631 1.00 . A A . 14 ARG HA 1 1
12 6653 1 1 14 ARG HB2 H 3.240 3.090 5.578 1.00 . A A . 14 ARG HB2 1 1
12 6654 1 1 14 ARG HB3 H 1.714 3.308 4.722 1.00 . A A . 14 ARG HB3 1 1
12 6655 1 1 14 ARG HD2 H 1.161 0.085 6.367 1.00 . A A . 14 ARG HD2 1 1
12 6656 1 1 14 ARG HD3 H 1.567 1.698 6.936 1.00 . A A . 14 ARG HD3 1 1
12 6657 1 1 14 ARG HE H -0.099 2.118 4.738 1.00 . A A . 14 ARG HE 1 1
12 6658 1 1 14 ARG HG2 H 1.910 0.845 4.045 1.00 . A A . 14 ARG HG2 1 1
12 6659 1 1 14 ARG HG3 H 3.196 0.724 5.246 1.00 . A A . 14 ARG HG3 1 1
12 6660 1 1 14 ARG HH11 H -0.236 0.333 7.694 1.00 . A A . 14 ARG HH11 1 1
12 6661 1 1 14 ARG HH12 H -1.947 0.528 7.882 1.00 . A A . 14 ARG HH12 1 1
12 6662 1 1 14 ARG HH21 H -2.332 2.370 4.971 1.00 . A A . 14 ARG HH21 1 1
12 6663 1 1 14 ARG HH22 H -3.130 1.681 6.345 1.00 . A A . 14 ARG HH22 1 1
12 6664 1 1 14 ARG N N 4.695 2.196 3.517 1.00 . A A . 14 ARG N 1 1
12 6665 1 1 14 ARG NE N -0.059 1.609 5.574 1.00 . A A . 14 ARG NE 1 1
12 6666 1 1 14 ARG NH1 N -1.110 0.688 7.359 1.00 . A A . 14 ARG NH1 1 1
12 6667 1 1 14 ARG NH2 N -2.296 1.841 5.819 1.00 . A A . 14 ARG NH2 1 1
12 6668 1 1 14 ARG O O 2.839 5.096 2.612 1.00 . A A . 14 ARG O 1 1
12 6669 1 1 15 SER C C 5.101 6.658 1.953 1.00 . A A . 15 SER C 1 1
12 6670 1 1 15 SER CA C 5.053 6.364 3.452 1.00 . A A . 15 SER CA 1 1
12 6671 1 1 15 SER CB C 6.397 6.720 4.088 1.00 . A A . 15 SER CB 1 1
12 6672 1 1 15 SER H H 5.415 4.343 4.114 1.00 . A A . 15 SER H 1 1
12 6673 1 1 15 SER HA H 4.269 6.953 3.909 1.00 . A A . 15 SER HA 1 1
12 6674 1 1 15 SER HB2 H 7.191 6.205 3.573 1.00 . A A . 15 SER HB2 1 1
12 6675 1 1 15 SER HB3 H 6.555 7.788 4.015 1.00 . A A . 15 SER HB3 1 1
12 6676 1 1 15 SER HG H 5.795 5.573 5.540 1.00 . A A . 15 SER HG 1 1
12 6677 1 1 15 SER N N 4.766 4.914 3.651 1.00 . A A . 15 SER N 1 1
12 6678 1 1 15 SER O O 4.531 7.621 1.479 1.00 . A A . 15 SER O 1 1
12 6679 1 1 15 SER OG O 6.389 6.322 5.453 1.00 . A A . 15 SER OG 1 1
12 6680 1 1 16 ALA C C 4.514 5.700 -0.905 1.00 . A A . 16 ALA C 1 1
12 6681 1 1 16 ALA CA C 5.857 6.057 -0.267 1.00 . A A . 16 ALA CA 1 1
12 6682 1 1 16 ALA CB C 6.956 5.172 -0.856 1.00 . A A . 16 ALA CB 1 1
12 6683 1 1 16 ALA H H 6.212 5.052 1.603 1.00 . A A . 16 ALA H 1 1
12 6684 1 1 16 ALA HA H 6.086 7.095 -0.460 1.00 . A A . 16 ALA HA 1 1
12 6685 1 1 16 ALA HB1 H 7.921 5.602 -0.637 1.00 . A A . 16 ALA HB1 1 1
12 6686 1 1 16 ALA HB2 H 6.826 5.104 -1.927 1.00 . A A . 16 ALA HB2 1 1
12 6687 1 1 16 ALA HB3 H 6.893 4.185 -0.422 1.00 . A A . 16 ALA HB3 1 1
12 6688 1 1 16 ALA N N 5.771 5.830 1.201 1.00 . A A . 16 ALA N 1 1
12 6689 1 1 16 ALA O O 4.004 6.414 -1.746 1.00 . A A . 16 ALA O 1 1
12 6690 1 1 17 PHE C C 1.609 5.319 -0.872 1.00 . A A . 17 PHE C 1 1
12 6691 1 1 17 PHE CA C 2.624 4.195 -1.090 1.00 . A A . 17 PHE CA 1 1
12 6692 1 1 17 PHE CB C 2.130 2.919 -0.404 1.00 . A A . 17 PHE CB 1 1
12 6693 1 1 17 PHE CD1 C 1.187 1.760 -2.435 1.00 . A A . 17 PHE CD1 1 1
12 6694 1 1 17 PHE CD2 C -0.325 2.397 -0.649 1.00 . A A . 17 PHE CD2 1 1
12 6695 1 1 17 PHE CE1 C 0.112 1.229 -3.156 1.00 . A A . 17 PHE CE1 1 1
12 6696 1 1 17 PHE CE2 C -1.400 1.865 -1.371 1.00 . A A . 17 PHE CE2 1 1
12 6697 1 1 17 PHE CG C 0.969 2.346 -1.182 1.00 . A A . 17 PHE CG 1 1
12 6698 1 1 17 PHE CZ C -1.182 1.280 -2.624 1.00 . A A . 17 PHE CZ 1 1
12 6699 1 1 17 PHE H H 4.360 4.040 0.176 1.00 . A A . 17 PHE H 1 1
12 6700 1 1 17 PHE HA H 2.738 4.014 -2.148 1.00 . A A . 17 PHE HA 1 1
12 6701 1 1 17 PHE HB2 H 2.932 2.197 -0.368 1.00 . A A . 17 PHE HB2 1 1
12 6702 1 1 17 PHE HB3 H 1.809 3.151 0.601 1.00 . A A . 17 PHE HB3 1 1
12 6703 1 1 17 PHE HD1 H 2.185 1.720 -2.846 1.00 . A A . 17 PHE HD1 1 1
12 6704 1 1 17 PHE HD2 H -0.494 2.848 0.317 1.00 . A A . 17 PHE HD2 1 1
12 6705 1 1 17 PHE HE1 H 0.280 0.777 -4.123 1.00 . A A . 17 PHE HE1 1 1
12 6706 1 1 17 PHE HE2 H -2.399 1.904 -0.960 1.00 . A A . 17 PHE HE2 1 1
12 6707 1 1 17 PHE HZ H -2.012 0.870 -3.181 1.00 . A A . 17 PHE HZ 1 1
12 6708 1 1 17 PHE N N 3.934 4.599 -0.509 1.00 . A A . 17 PHE N 1 1
12 6709 1 1 17 PHE O O 0.734 5.545 -1.684 1.00 . A A . 17 PHE O 1 1
12 6710 1 1 18 ALA C C 0.917 8.207 -0.604 1.00 . A A . 18 ALA C 1 1
12 6711 1 1 18 ALA CA C 0.766 7.140 0.484 1.00 . A A . 18 ALA CA 1 1
12 6712 1 1 18 ALA CB C 1.076 7.759 1.849 1.00 . A A . 18 ALA CB 1 1
12 6713 1 1 18 ALA H H 2.438 5.834 0.857 1.00 . A A . 18 ALA H 1 1
12 6714 1 1 18 ALA HA H -0.243 6.758 0.480 1.00 . A A . 18 ALA HA 1 1
12 6715 1 1 18 ALA HB1 H 1.986 8.335 1.785 1.00 . A A . 18 ALA HB1 1 1
12 6716 1 1 18 ALA HB2 H 1.196 6.974 2.581 1.00 . A A . 18 ALA HB2 1 1
12 6717 1 1 18 ALA HB3 H 0.262 8.406 2.144 1.00 . A A . 18 ALA HB3 1 1
12 6718 1 1 18 ALA N N 1.722 6.029 0.217 1.00 . A A . 18 ALA N 1 1
12 6719 1 1 18 ALA O O 0.222 9.202 -0.612 1.00 . A A . 18 ALA O 1 1
12 6720 1 1 19 ASN C C 0.881 8.942 -3.612 1.00 . A A . 19 ASN C 1 1
12 6721 1 1 19 ASN CA C 2.035 9.008 -2.603 1.00 . A A . 19 ASN CA 1 1
12 6722 1 1 19 ASN CB C 3.352 8.702 -3.323 1.00 . A A . 19 ASN CB 1 1
12 6723 1 1 19 ASN CG C 3.230 7.369 -4.064 1.00 . A A . 19 ASN CG 1 1
12 6724 1 1 19 ASN H H 2.382 7.199 -1.485 1.00 . A A . 19 ASN H 1 1
12 6725 1 1 19 ASN HA H 2.084 9.998 -2.176 1.00 . A A . 19 ASN HA 1 1
12 6726 1 1 19 ASN HB2 H 3.568 9.490 -4.030 1.00 . A A . 19 ASN HB2 1 1
12 6727 1 1 19 ASN HB3 H 4.150 8.638 -2.600 1.00 . A A . 19 ASN HB3 1 1
12 6728 1 1 19 ASN HD21 H 4.336 7.962 -5.603 1.00 . A A . 19 ASN HD21 1 1
12 6729 1 1 19 ASN HD22 H 3.749 6.371 -5.700 1.00 . A A . 19 ASN HD22 1 1
12 6730 1 1 19 ASN N N 1.828 8.007 -1.517 1.00 . A A . 19 ASN N 1 1
12 6731 1 1 19 ASN ND2 N 3.821 7.222 -5.218 1.00 . A A . 19 ASN ND2 1 1
12 6732 1 1 19 ASN O O 0.599 9.899 -4.305 1.00 . A A . 19 ASN O 1 1
12 6733 1 1 19 ASN OD1 O 2.592 6.452 -3.588 1.00 . A A . 19 ASN OD1 1 1
12 6734 1 1 20 LEU C C -2.160 8.404 -4.105 1.00 . A A . 20 LEU C 1 1
12 6735 1 1 20 LEU CA C -0.922 7.696 -4.668 1.00 . A A . 20 LEU CA 1 1
12 6736 1 1 20 LEU CB C -1.246 6.215 -4.874 1.00 . A A . 20 LEU CB 1 1
12 6737 1 1 20 LEU CD1 C -0.288 3.940 -5.230 1.00 . A A . 20 LEU CD1 1 1
12 6738 1 1 20 LEU CD2 C 0.909 5.948 -6.111 1.00 . A A . 20 LEU CD2 1 1
12 6739 1 1 20 LEU CG C 0.049 5.409 -4.965 1.00 . A A . 20 LEU CG 1 1
12 6740 1 1 20 LEU H H 0.476 7.054 -3.152 1.00 . A A . 20 LEU H 1 1
12 6741 1 1 20 LEU HA H -0.646 8.140 -5.613 1.00 . A A . 20 LEU HA 1 1
12 6742 1 1 20 LEU HB2 H -1.834 5.858 -4.041 1.00 . A A . 20 LEU HB2 1 1
12 6743 1 1 20 LEU HB3 H -1.808 6.095 -5.788 1.00 . A A . 20 LEU HB3 1 1
12 6744 1 1 20 LEU HD11 H -1.095 3.881 -5.945 1.00 . A A . 20 LEU HD11 1 1
12 6745 1 1 20 LEU HD12 H -0.587 3.466 -4.307 1.00 . A A . 20 LEU HD12 1 1
12 6746 1 1 20 LEU HD13 H 0.583 3.438 -5.626 1.00 . A A . 20 LEU HD13 1 1
12 6747 1 1 20 LEU HD21 H 1.679 5.230 -6.351 1.00 . A A . 20 LEU HD21 1 1
12 6748 1 1 20 LEU HD22 H 1.366 6.879 -5.809 1.00 . A A . 20 LEU HD22 1 1
12 6749 1 1 20 LEU HD23 H 0.289 6.115 -6.978 1.00 . A A . 20 LEU HD23 1 1
12 6750 1 1 20 LEU HG H 0.592 5.491 -4.033 1.00 . A A . 20 LEU HG 1 1
12 6751 1 1 20 LEU N N 0.219 7.820 -3.707 1.00 . A A . 20 LEU N 1 1
12 6752 1 1 20 LEU O O -2.313 8.533 -2.909 1.00 . A A . 20 LEU O 1 1
12 6753 1 1 21 PRO C C -4.984 8.816 -3.372 1.00 . A A . 21 PRO C 1 1
12 6754 1 1 21 PRO CA C -4.297 9.541 -4.534 1.00 . A A . 21 PRO CA 1 1
12 6755 1 1 21 PRO CB C -5.160 9.513 -5.795 1.00 . A A . 21 PRO CB 1 1
12 6756 1 1 21 PRO CD C -2.959 8.777 -6.453 1.00 . A A . 21 PRO CD 1 1
12 6757 1 1 21 PRO CG C -4.177 9.587 -6.914 1.00 . A A . 21 PRO CG 1 1
12 6758 1 1 21 PRO HA H -4.087 10.564 -4.267 1.00 . A A . 21 PRO HA 1 1
12 6759 1 1 21 PRO HB2 H -5.723 8.589 -5.846 1.00 . A A . 21 PRO HB2 1 1
12 6760 1 1 21 PRO HB3 H -5.821 10.363 -5.824 1.00 . A A . 21 PRO HB3 1 1
12 6761 1 1 21 PRO HD2 H -3.038 7.754 -6.791 1.00 . A A . 21 PRO HD2 1 1
12 6762 1 1 21 PRO HD3 H -2.045 9.228 -6.806 1.00 . A A . 21 PRO HD3 1 1
12 6763 1 1 21 PRO HG2 H -4.600 9.160 -7.814 1.00 . A A . 21 PRO HG2 1 1
12 6764 1 1 21 PRO HG3 H -3.887 10.613 -7.086 1.00 . A A . 21 PRO HG3 1 1
12 6765 1 1 21 PRO N N -3.043 8.854 -4.962 1.00 . A A . 21 PRO N 1 1
12 6766 1 1 21 PRO O O -5.073 7.605 -3.344 1.00 . A A . 21 PRO O 1 1
12 6767 1 1 22 LEU C C -7.206 7.954 -1.648 1.00 . A A . 22 LEU C 1 1
12 6768 1 1 22 LEU CA C -6.108 8.935 -1.217 1.00 . A A . 22 LEU CA 1 1
12 6769 1 1 22 LEU CB C -6.726 10.041 -0.357 1.00 . A A . 22 LEU CB 1 1
12 6770 1 1 22 LEU CD1 C -6.165 8.878 1.784 1.00 . A A . 22 LEU CD1 1 1
12 6771 1 1 22 LEU CD2 C -8.044 10.522 1.707 1.00 . A A . 22 LEU CD2 1 1
12 6772 1 1 22 LEU CG C -7.302 9.436 0.924 1.00 . A A . 22 LEU CG 1 1
12 6773 1 1 22 LEU H H -5.362 10.532 -2.456 1.00 . A A . 22 LEU H 1 1
12 6774 1 1 22 LEU HA H -5.367 8.408 -0.637 1.00 . A A . 22 LEU HA 1 1
12 6775 1 1 22 LEU HB2 H -5.965 10.764 -0.103 1.00 . A A . 22 LEU HB2 1 1
12 6776 1 1 22 LEU HB3 H -7.516 10.529 -0.908 1.00 . A A . 22 LEU HB3 1 1
12 6777 1 1 22 LEU HD11 H -5.948 7.865 1.480 1.00 . A A . 22 LEU HD11 1 1
12 6778 1 1 22 LEU HD12 H -6.463 8.886 2.823 1.00 . A A . 22 LEU HD12 1 1
12 6779 1 1 22 LEU HD13 H -5.285 9.490 1.657 1.00 . A A . 22 LEU HD13 1 1
12 6780 1 1 22 LEU HD21 H -8.867 10.893 1.113 1.00 . A A . 22 LEU HD21 1 1
12 6781 1 1 22 LEU HD22 H -7.366 11.333 1.928 1.00 . A A . 22 LEU HD22 1 1
12 6782 1 1 22 LEU HD23 H -8.423 10.108 2.629 1.00 . A A . 22 LEU HD23 1 1
12 6783 1 1 22 LEU HG H -7.987 8.639 0.671 1.00 . A A . 22 LEU HG 1 1
12 6784 1 1 22 LEU N N -5.454 9.557 -2.407 1.00 . A A . 22 LEU N 1 1
12 6785 1 1 22 LEU O O -7.321 6.870 -1.113 1.00 . A A . 22 LEU O 1 1
12 6786 1 1 23 TRP C C -8.547 6.232 -3.825 1.00 . A A . 23 TRP C 1 1
12 6787 1 1 23 TRP CA C -9.119 7.416 -3.035 1.00 . A A . 23 TRP CA 1 1
12 6788 1 1 23 TRP CB C -10.097 8.194 -3.918 1.00 . A A . 23 TRP CB 1 1
12 6789 1 1 23 TRP CD1 C -8.849 9.732 -5.488 1.00 . A A . 23 TRP CD1 1 1
12 6790 1 1 23 TRP CD2 C -9.274 7.722 -6.402 1.00 . A A . 23 TRP CD2 1 1
12 6791 1 1 23 TRP CE2 C -8.579 8.474 -7.379 1.00 . A A . 23 TRP CE2 1 1
12 6792 1 1 23 TRP CE3 C -9.661 6.410 -6.728 1.00 . A A . 23 TRP CE3 1 1
12 6793 1 1 23 TRP CG C -9.432 8.544 -5.210 1.00 . A A . 23 TRP CG 1 1
12 6794 1 1 23 TRP CH2 C -8.671 6.638 -8.941 1.00 . A A . 23 TRP CH2 1 1
12 6795 1 1 23 TRP CZ2 C -8.279 7.943 -8.634 1.00 . A A . 23 TRP CZ2 1 1
12 6796 1 1 23 TRP CZ3 C -9.362 5.873 -7.990 1.00 . A A . 23 TRP CZ3 1 1
12 6797 1 1 23 TRP H H -7.926 9.212 -3.003 1.00 . A A . 23 TRP H 1 1
12 6798 1 1 23 TRP HA H -9.644 7.044 -2.168 1.00 . A A . 23 TRP HA 1 1
12 6799 1 1 23 TRP HB2 H -10.968 7.586 -4.114 1.00 . A A . 23 TRP HB2 1 1
12 6800 1 1 23 TRP HB3 H -10.397 9.100 -3.411 1.00 . A A . 23 TRP HB3 1 1
12 6801 1 1 23 TRP HD1 H -8.789 10.576 -4.815 1.00 . A A . 23 TRP HD1 1 1
12 6802 1 1 23 TRP HE1 H -7.871 10.428 -7.219 1.00 . A A . 23 TRP HE1 1 1
12 6803 1 1 23 TRP HE3 H -10.193 5.812 -6.002 1.00 . A A . 23 TRP HE3 1 1
12 6804 1 1 23 TRP HH2 H -8.444 6.218 -9.910 1.00 . A A . 23 TRP HH2 1 1
12 6805 1 1 23 TRP HZ2 H -7.748 8.538 -9.363 1.00 . A A . 23 TRP HZ2 1 1
12 6806 1 1 23 TRP HZ3 H -9.664 4.863 -8.229 1.00 . A A . 23 TRP HZ3 1 1
12 6807 1 1 23 TRP N N -8.022 8.327 -2.593 1.00 . A A . 23 TRP N 1 1
12 6808 1 1 23 TRP NE1 N -8.343 9.693 -6.774 1.00 . A A . 23 TRP NE1 1 1
12 6809 1 1 23 TRP O O -9.013 5.116 -3.707 1.00 . A A . 23 TRP O 1 1
12 6810 1 1 24 ARG C C -6.367 4.282 -4.541 1.00 . A A . 24 ARG C 1 1
12 6811 1 1 24 ARG CA C -6.974 5.356 -5.450 1.00 . A A . 24 ARG CA 1 1
12 6812 1 1 24 ARG CB C -5.882 5.910 -6.364 1.00 . A A . 24 ARG CB 1 1
12 6813 1 1 24 ARG CD C -4.349 5.360 -8.260 1.00 . A A . 24 ARG CD 1 1
12 6814 1 1 24 ARG CG C -5.356 4.789 -7.262 1.00 . A A . 24 ARG CG 1 1
12 6815 1 1 24 ARG CZ C -2.017 4.982 -8.783 1.00 . A A . 24 ARG CZ 1 1
12 6816 1 1 24 ARG H H -7.200 7.375 -4.729 1.00 . A A . 24 ARG H 1 1
12 6817 1 1 24 ARG HA H -7.751 4.912 -6.055 1.00 . A A . 24 ARG HA 1 1
12 6818 1 1 24 ARG HB2 H -6.291 6.702 -6.976 1.00 . A A . 24 ARG HB2 1 1
12 6819 1 1 24 ARG HB3 H -5.073 6.299 -5.765 1.00 . A A . 24 ARG HB3 1 1
12 6820 1 1 24 ARG HD2 H -4.599 5.019 -9.255 1.00 . A A . 24 ARG HD2 1 1
12 6821 1 1 24 ARG HD3 H -4.383 6.439 -8.228 1.00 . A A . 24 ARG HD3 1 1
12 6822 1 1 24 ARG HE H -2.795 4.547 -7.009 1.00 . A A . 24 ARG HE 1 1
12 6823 1 1 24 ARG HG2 H -4.873 4.038 -6.652 1.00 . A A . 24 ARG HG2 1 1
12 6824 1 1 24 ARG HG3 H -6.179 4.341 -7.798 1.00 . A A . 24 ARG HG3 1 1
12 6825 1 1 24 ARG HH11 H -3.193 5.715 -10.226 1.00 . A A . 24 ARG HH11 1 1
12 6826 1 1 24 ARG HH12 H -1.531 5.493 -10.657 1.00 . A A . 24 ARG HH12 1 1
12 6827 1 1 24 ARG HH21 H -0.619 4.251 -7.550 1.00 . A A . 24 ARG HH21 1 1
12 6828 1 1 24 ARG HH22 H -0.072 4.665 -9.141 1.00 . A A . 24 ARG HH22 1 1
12 6829 1 1 24 ARG N N -7.556 6.467 -4.639 1.00 . A A . 24 ARG N 1 1
12 6830 1 1 24 ARG NE N -2.978 4.900 -7.905 1.00 . A A . 24 ARG NE 1 1
12 6831 1 1 24 ARG NH1 N -2.266 5.433 -9.982 1.00 . A A . 24 ARG NH1 1 1
12 6832 1 1 24 ARG NH2 N -0.809 4.603 -8.466 1.00 . A A . 24 ARG NH2 1 1
12 6833 1 1 24 ARG O O -6.520 3.101 -4.781 1.00 . A A . 24 ARG O 1 1
12 6834 1 1 25 GLN C C -6.105 2.631 -2.188 1.00 . A A . 25 GLN C 1 1
12 6835 1 1 25 GLN CA C -5.051 3.659 -2.608 1.00 . A A . 25 GLN CA 1 1
12 6836 1 1 25 GLN CB C -4.473 4.351 -1.374 1.00 . A A . 25 GLN CB 1 1
12 6837 1 1 25 GLN CD C -2.699 5.910 -0.554 1.00 . A A . 25 GLN CD 1 1
12 6838 1 1 25 GLN CG C -3.282 5.223 -1.790 1.00 . A A . 25 GLN CG 1 1
12 6839 1 1 25 GLN H H -5.531 5.630 -3.345 1.00 . A A . 25 GLN H 1 1
12 6840 1 1 25 GLN HA H -4.255 3.153 -3.134 1.00 . A A . 25 GLN HA 1 1
12 6841 1 1 25 GLN HB2 H -5.232 4.967 -0.916 1.00 . A A . 25 GLN HB2 1 1
12 6842 1 1 25 GLN HB3 H -4.139 3.604 -0.667 1.00 . A A . 25 GLN HB3 1 1
12 6843 1 1 25 GLN HE21 H -1.960 4.228 0.197 1.00 . A A . 25 GLN HE21 1 1
12 6844 1 1 25 GLN HE22 H -1.685 5.622 1.128 1.00 . A A . 25 GLN HE22 1 1
12 6845 1 1 25 GLN HG2 H -2.524 4.604 -2.251 1.00 . A A . 25 GLN HG2 1 1
12 6846 1 1 25 GLN HG3 H -3.611 5.973 -2.494 1.00 . A A . 25 GLN HG3 1 1
12 6847 1 1 25 GLN N N -5.665 4.674 -3.514 1.00 . A A . 25 GLN N 1 1
12 6848 1 1 25 GLN NE2 N -2.061 5.195 0.331 1.00 . A A . 25 GLN NE2 1 1
12 6849 1 1 25 GLN O O -5.842 1.446 -2.145 1.00 . A A . 25 GLN O 1 1
12 6850 1 1 25 GLN OE1 O -2.826 7.108 -0.392 1.00 . A A . 25 GLN OE1 1 1
12 6851 1 1 26 GLN C C -8.639 1.179 -2.704 1.00 . A A . 26 GLN C 1 1
12 6852 1 1 26 GLN CA C -8.361 2.085 -1.505 1.00 . A A . 26 GLN CA 1 1
12 6853 1 1 26 GLN CB C -9.644 2.823 -1.118 1.00 . A A . 26 GLN CB 1 1
12 6854 1 1 26 GLN CD C -10.667 4.442 0.492 1.00 . A A . 26 GLN CD 1 1
12 6855 1 1 26 GLN CG C -9.395 3.666 0.133 1.00 . A A . 26 GLN CG 1 1
12 6856 1 1 26 GLN H H -7.504 4.022 -1.924 1.00 . A A . 26 GLN H 1 1
12 6857 1 1 26 GLN HA H -8.020 1.489 -0.671 1.00 . A A . 26 GLN HA 1 1
12 6858 1 1 26 GLN HB2 H -9.946 3.465 -1.932 1.00 . A A . 26 GLN HB2 1 1
12 6859 1 1 26 GLN HB3 H -10.424 2.104 -0.917 1.00 . A A . 26 GLN HB3 1 1
12 6860 1 1 26 GLN HE21 H -10.164 4.663 2.400 1.00 . A A . 26 GLN HE21 1 1
12 6861 1 1 26 GLN HE22 H -11.652 5.350 1.957 1.00 . A A . 26 GLN HE22 1 1
12 6862 1 1 26 GLN HG2 H -9.125 3.019 0.956 1.00 . A A . 26 GLN HG2 1 1
12 6863 1 1 26 GLN HG3 H -8.593 4.363 -0.055 1.00 . A A . 26 GLN HG3 1 1
12 6864 1 1 26 GLN N N -7.301 3.063 -1.887 1.00 . A A . 26 GLN N 1 1
12 6865 1 1 26 GLN NE2 N -10.842 4.852 1.718 1.00 . A A . 26 GLN NE2 1 1
12 6866 1 1 26 GLN O O -8.872 -0.006 -2.567 1.00 . A A . 26 GLN O 1 1
12 6867 1 1 26 GLN OE1 O -11.508 4.676 -0.354 1.00 . A A . 26 GLN OE1 1 1
12 6868 1 1 27 ASN C C -7.765 -0.154 -5.231 1.00 . A A . 27 ASN C 1 1
12 6869 1 1 27 ASN CA C -8.850 0.920 -5.108 1.00 . A A . 27 ASN CA 1 1
12 6870 1 1 27 ASN CB C -8.803 1.835 -6.336 1.00 . A A . 27 ASN CB 1 1
12 6871 1 1 27 ASN CG C -9.277 1.066 -7.572 1.00 . A A . 27 ASN CG 1 1
12 6872 1 1 27 ASN H H -8.415 2.692 -3.966 1.00 . A A . 27 ASN H 1 1
12 6873 1 1 27 ASN HA H -9.820 0.450 -5.044 1.00 . A A . 27 ASN HA 1 1
12 6874 1 1 27 ASN HB2 H -9.447 2.687 -6.173 1.00 . A A . 27 ASN HB2 1 1
12 6875 1 1 27 ASN HB3 H -7.790 2.175 -6.494 1.00 . A A . 27 ASN HB3 1 1
12 6876 1 1 27 ASN HD21 H -11.187 1.081 -7.025 1.00 . A A . 27 ASN HD21 1 1
12 6877 1 1 27 ASN HD22 H -10.858 0.301 -8.498 1.00 . A A . 27 ASN HD22 1 1
12 6878 1 1 27 ASN N N -8.606 1.734 -3.884 1.00 . A A . 27 ASN N 1 1
12 6879 1 1 27 ASN ND2 N -10.546 0.794 -7.710 1.00 . A A . 27 ASN ND2 1 1
12 6880 1 1 27 ASN O O -8.052 -1.324 -5.392 1.00 . A A . 27 ASN O 1 1
12 6881 1 1 27 ASN OD1 O -8.483 0.709 -8.420 1.00 . A A . 27 ASN OD1 1 1
12 6882 1 1 28 LEU C C -5.365 -1.635 -4.018 1.00 . A A . 28 LEU C 1 1
12 6883 1 1 28 LEU CA C -5.415 -0.758 -5.273 1.00 . A A . 28 LEU CA 1 1
12 6884 1 1 28 LEU CB C -4.079 -0.021 -5.404 1.00 . A A . 28 LEU CB 1 1
12 6885 1 1 28 LEU CD1 C -2.756 1.600 -6.761 1.00 . A A . 28 LEU CD1 1 1
12 6886 1 1 28 LEU CD2 C -4.568 0.260 -7.838 1.00 . A A . 28 LEU CD2 1 1
12 6887 1 1 28 LEU CG C -4.140 0.981 -6.557 1.00 . A A . 28 LEU CG 1 1
12 6888 1 1 28 LEU H H -6.313 1.188 -5.052 1.00 . A A . 28 LEU H 1 1
12 6889 1 1 28 LEU HA H -5.568 -1.378 -6.142 1.00 . A A . 28 LEU HA 1 1
12 6890 1 1 28 LEU HB2 H -3.869 0.505 -4.484 1.00 . A A . 28 LEU HB2 1 1
12 6891 1 1 28 LEU HB3 H -3.292 -0.736 -5.595 1.00 . A A . 28 LEU HB3 1 1
12 6892 1 1 28 LEU HD11 H -2.835 2.453 -7.420 1.00 . A A . 28 LEU HD11 1 1
12 6893 1 1 28 LEU HD12 H -2.095 0.867 -7.199 1.00 . A A . 28 LEU HD12 1 1
12 6894 1 1 28 LEU HD13 H -2.360 1.917 -5.808 1.00 . A A . 28 LEU HD13 1 1
12 6895 1 1 28 LEU HD21 H -5.643 0.159 -7.853 1.00 . A A . 28 LEU HD21 1 1
12 6896 1 1 28 LEU HD22 H -4.114 -0.719 -7.869 1.00 . A A . 28 LEU HD22 1 1
12 6897 1 1 28 LEU HD23 H -4.247 0.832 -8.697 1.00 . A A . 28 LEU HD23 1 1
12 6898 1 1 28 LEU HG H -4.852 1.759 -6.322 1.00 . A A . 28 LEU HG 1 1
12 6899 1 1 28 LEU N N -6.521 0.237 -5.166 1.00 . A A . 28 LEU N 1 1
12 6900 1 1 28 LEU O O -4.955 -2.778 -4.068 1.00 . A A . 28 LEU O 1 1
12 6901 1 1 29 ARG C C -6.919 -2.852 -1.558 1.00 . A A . 29 ARG C 1 1
12 6902 1 1 29 ARG CA C -5.707 -1.919 -1.638 1.00 . A A . 29 ARG CA 1 1
12 6903 1 1 29 ARG CB C -5.689 -0.983 -0.428 1.00 . A A . 29 ARG CB 1 1
12 6904 1 1 29 ARG CD C -4.264 0.574 0.916 1.00 . A A . 29 ARG CD 1 1
12 6905 1 1 29 ARG CG C -4.305 -0.338 -0.311 1.00 . A A . 29 ARG CG 1 1
12 6906 1 1 29 ARG CZ C -5.645 2.360 1.800 1.00 . A A . 29 ARG CZ 1 1
12 6907 1 1 29 ARG H H -6.053 -0.175 -2.859 1.00 . A A . 29 ARG H 1 1
12 6908 1 1 29 ARG HA H -4.806 -2.513 -1.637 1.00 . A A . 29 ARG HA 1 1
12 6909 1 1 29 ARG HB2 H -6.438 -0.215 -0.554 1.00 . A A . 29 ARG HB2 1 1
12 6910 1 1 29 ARG HB3 H -5.898 -1.547 0.468 1.00 . A A . 29 ARG HB3 1 1
12 6911 1 1 29 ARG HD2 H -4.469 -0.004 1.804 1.00 . A A . 29 ARG HD2 1 1
12 6912 1 1 29 ARG HD3 H -3.285 1.024 0.998 1.00 . A A . 29 ARG HD3 1 1
12 6913 1 1 29 ARG HE H -5.703 1.807 -0.104 1.00 . A A . 29 ARG HE 1 1
12 6914 1 1 29 ARG HG2 H -3.556 -1.110 -0.212 1.00 . A A . 29 ARG HG2 1 1
12 6915 1 1 29 ARG HG3 H -4.104 0.246 -1.197 1.00 . A A . 29 ARG HG3 1 1
12 6916 1 1 29 ARG HH11 H -4.409 1.427 3.071 1.00 . A A . 29 ARG HH11 1 1
12 6917 1 1 29 ARG HH12 H -5.372 2.694 3.756 1.00 . A A . 29 ARG HH12 1 1
12 6918 1 1 29 ARG HH21 H -6.962 3.459 0.771 1.00 . A A . 29 ARG HH21 1 1
12 6919 1 1 29 ARG HH22 H -6.818 3.844 2.454 1.00 . A A . 29 ARG HH22 1 1
12 6920 1 1 29 ARG N N -5.753 -1.108 -2.889 1.00 . A A . 29 ARG N 1 1
12 6921 1 1 29 ARG NE N -5.292 1.643 0.768 1.00 . A A . 29 ARG NE 1 1
12 6922 1 1 29 ARG NH1 N -5.099 2.142 2.967 1.00 . A A . 29 ARG NH1 1 1
12 6923 1 1 29 ARG NH2 N -6.545 3.294 1.665 1.00 . A A . 29 ARG NH2 1 1
12 6924 1 1 29 ARG O O -6.794 -4.005 -1.197 1.00 . A A . 29 ARG O 1 1
12 6925 1 1 30 ARG C C -9.129 -4.387 -2.858 1.00 . A A . 30 ARG C 1 1
12 6926 1 1 30 ARG CA C -9.284 -3.271 -1.822 1.00 . A A . 30 ARG CA 1 1
12 6927 1 1 30 ARG CB C -10.554 -2.465 -2.111 1.00 . A A . 30 ARG CB 1 1
12 6928 1 1 30 ARG CD C -12.173 -0.810 -1.171 1.00 . A A . 30 ARG CD 1 1
12 6929 1 1 30 ARG CG C -10.885 -1.589 -0.901 1.00 . A A . 30 ARG CG 1 1
12 6930 1 1 30 ARG CZ C -13.046 0.532 -2.991 1.00 . A A . 30 ARG CZ 1 1
12 6931 1 1 30 ARG H H -8.184 -1.448 -2.178 1.00 . A A . 30 ARG H 1 1
12 6932 1 1 30 ARG HA H -9.351 -3.705 -0.836 1.00 . A A . 30 ARG HA 1 1
12 6933 1 1 30 ARG HB2 H -10.392 -1.839 -2.977 1.00 . A A . 30 ARG HB2 1 1
12 6934 1 1 30 ARG HB3 H -11.375 -3.139 -2.302 1.00 . A A . 30 ARG HB3 1 1
12 6935 1 1 30 ARG HD2 H -12.991 -1.499 -1.309 1.00 . A A . 30 ARG HD2 1 1
12 6936 1 1 30 ARG HD3 H -12.385 -0.163 -0.332 1.00 . A A . 30 ARG HD3 1 1
12 6937 1 1 30 ARG HE H -11.108 0.166 -2.769 1.00 . A A . 30 ARG HE 1 1
12 6938 1 1 30 ARG HG2 H -11.018 -2.213 -0.029 1.00 . A A . 30 ARG HG2 1 1
12 6939 1 1 30 ARG HG3 H -10.076 -0.895 -0.728 1.00 . A A . 30 ARG HG3 1 1
12 6940 1 1 30 ARG HH11 H -14.357 -0.229 -1.684 1.00 . A A . 30 ARG HH11 1 1
12 6941 1 1 30 ARG HH12 H -15.038 0.726 -2.959 1.00 . A A . 30 ARG HH12 1 1
12 6942 1 1 30 ARG HH21 H -11.977 1.413 -4.436 1.00 . A A . 30 ARG HH21 1 1
12 6943 1 1 30 ARG HH22 H -13.689 1.656 -4.517 1.00 . A A . 30 ARG HH22 1 1
12 6944 1 1 30 ARG N N -8.090 -2.379 -1.888 1.00 . A A . 30 ARG N 1 1
12 6945 1 1 30 ARG NE N -12.003 0.013 -2.402 1.00 . A A . 30 ARG NE 1 1
12 6946 1 1 30 ARG NH1 N -14.240 0.327 -2.507 1.00 . A A . 30 ARG NH1 1 1
12 6947 1 1 30 ARG NH2 N -12.892 1.256 -4.065 1.00 . A A . 30 ARG NH2 1 1
12 6948 1 1 30 ARG O O -9.409 -5.538 -2.589 1.00 . A A . 30 ARG O 1 1
12 6949 1 1 31 GLU C C -7.417 -6.095 -4.606 1.00 . A A . 31 GLU C 1 1
12 6950 1 1 31 GLU CA C -8.481 -5.104 -5.080 1.00 . A A . 31 GLU CA 1 1
12 6951 1 1 31 GLU CB C -8.005 -4.447 -6.380 1.00 . A A . 31 GLU CB 1 1
12 6952 1 1 31 GLU CD C -8.665 -3.002 -8.307 1.00 . A A . 31 GLU CD 1 1
12 6953 1 1 31 GLU CG C -9.153 -3.661 -7.015 1.00 . A A . 31 GLU CG 1 1
12 6954 1 1 31 GLU H H -8.448 -3.125 -4.230 1.00 . A A . 31 GLU H 1 1
12 6955 1 1 31 GLU HA H -9.413 -5.624 -5.254 1.00 . A A . 31 GLU HA 1 1
12 6956 1 1 31 GLU HB2 H -7.189 -3.774 -6.162 1.00 . A A . 31 GLU HB2 1 1
12 6957 1 1 31 GLU HB3 H -7.670 -5.208 -7.067 1.00 . A A . 31 GLU HB3 1 1
12 6958 1 1 31 GLU HG2 H -9.970 -4.332 -7.238 1.00 . A A . 31 GLU HG2 1 1
12 6959 1 1 31 GLU HG3 H -9.490 -2.897 -6.330 1.00 . A A . 31 GLU HG3 1 1
12 6960 1 1 31 GLU N N -8.673 -4.058 -4.036 1.00 . A A . 31 GLU N 1 1
12 6961 1 1 31 GLU O O -7.272 -7.174 -5.145 1.00 . A A . 31 GLU O 1 1
12 6962 1 1 31 GLU OE1 O -7.467 -3.015 -8.540 1.00 . A A . 31 GLU OE1 1 1
12 6963 1 1 31 GLU OE2 O -9.496 -2.496 -9.042 1.00 . A A . 31 GLU OE2 1 1
12 6964 1 1 32 ARG C C -6.070 -7.417 -1.889 1.00 . A A . 32 ARG C 1 1
12 6965 1 1 32 ARG CA C -5.583 -6.627 -3.109 1.00 . A A . 32 ARG CA 1 1
12 6966 1 1 32 ARG CB C -4.365 -5.788 -2.721 1.00 . A A . 32 ARG CB 1 1
12 6967 1 1 32 ARG CD C -2.529 -6.431 -4.286 1.00 . A A . 32 ARG CD 1 1
12 6968 1 1 32 ARG CG C -3.097 -6.627 -2.880 1.00 . A A . 32 ARG CG 1 1
12 6969 1 1 32 ARG CZ C -3.277 -6.899 -6.542 1.00 . A A . 32 ARG CZ 1 1
12 6970 1 1 32 ARG H H -6.786 -4.843 -3.201 1.00 . A A . 32 ARG H 1 1
12 6971 1 1 32 ARG HA H -5.303 -7.316 -3.893 1.00 . A A . 32 ARG HA 1 1
12 6972 1 1 32 ARG HB2 H -4.306 -4.920 -3.363 1.00 . A A . 32 ARG HB2 1 1
12 6973 1 1 32 ARG HB3 H -4.459 -5.471 -1.694 1.00 . A A . 32 ARG HB3 1 1
12 6974 1 1 32 ARG HD2 H -2.527 -5.379 -4.532 1.00 . A A . 32 ARG HD2 1 1
12 6975 1 1 32 ARG HD3 H -1.516 -6.810 -4.322 1.00 . A A . 32 ARG HD3 1 1
12 6976 1 1 32 ARG HE H -3.994 -7.858 -4.958 1.00 . A A . 32 ARG HE 1 1
12 6977 1 1 32 ARG HG2 H -2.366 -6.316 -2.148 1.00 . A A . 32 ARG HG2 1 1
12 6978 1 1 32 ARG HG3 H -3.334 -7.669 -2.732 1.00 . A A . 32 ARG HG3 1 1
12 6979 1 1 32 ARG HH11 H -1.891 -5.475 -6.294 1.00 . A A . 32 ARG HH11 1 1
12 6980 1 1 32 ARG HH12 H -2.379 -5.770 -7.930 1.00 . A A . 32 ARG HH12 1 1
12 6981 1 1 32 ARG HH21 H -4.643 -8.257 -7.086 1.00 . A A . 32 ARG HH21 1 1
12 6982 1 1 32 ARG HH22 H -3.937 -7.346 -8.378 1.00 . A A . 32 ARG HH22 1 1
12 6983 1 1 32 ARG N N -6.658 -5.724 -3.611 1.00 . A A . 32 ARG N 1 1
12 6984 1 1 32 ARG NE N -3.371 -7.169 -5.268 1.00 . A A . 32 ARG NE 1 1
12 6985 1 1 32 ARG NH1 N -2.451 -5.976 -6.955 1.00 . A A . 32 ARG NH1 1 1
12 6986 1 1 32 ARG NH2 N -4.009 -7.551 -7.403 1.00 . A A . 32 ARG NH2 1 1
12 6987 1 1 32 ARG O O -5.388 -8.297 -1.404 1.00 . A A . 32 ARG O 1 1
12 6988 1 1 33 GLY C C -7.331 -7.142 1.087 1.00 . A A . 33 GLY C 1 1
12 6989 1 1 33 GLY CA C -7.744 -7.864 -0.199 1.00 . A A . 33 GLY CA 1 1
12 6990 1 1 33 GLY H H -7.779 -6.408 -1.791 1.00 . A A . 33 GLY H 1 1
12 6991 1 1 33 GLY HA2 H -8.820 -7.929 -0.247 1.00 . A A . 33 GLY HA2 1 1
12 6992 1 1 33 GLY HA3 H -7.324 -8.859 -0.195 1.00 . A A . 33 GLY HA3 1 1
12 6993 1 1 33 GLY N N -7.236 -7.117 -1.387 1.00 . A A . 33 GLY N 1 1
12 6994 1 1 33 GLY O O -7.680 -7.550 2.177 1.00 . A A . 33 GLY O 1 1
12 6995 1 1 34 LEU C C -6.965 -4.029 2.312 1.00 . A A . 34 LEU C 1 1
12 6996 1 1 34 LEU CA C -6.166 -5.329 2.194 1.00 . A A . 34 LEU CA 1 1
12 6997 1 1 34 LEU CB C -4.676 -4.997 2.098 1.00 . A A . 34 LEU CB 1 1
12 6998 1 1 34 LEU CD1 C -2.401 -5.927 1.653 1.00 . A A . 34 LEU CD1 1 1
12 6999 1 1 34 LEU CD2 C -4.143 -7.352 2.737 1.00 . A A . 34 LEU CD2 1 1
12 7000 1 1 34 LEU CG C -3.895 -6.251 1.703 1.00 . A A . 34 LEU CG 1 1
12 7001 1 1 34 LEU H H -6.325 -5.754 0.085 1.00 . A A . 34 LEU H 1 1
12 7002 1 1 34 LEU HA H -6.344 -5.941 3.066 1.00 . A A . 34 LEU HA 1 1
12 7003 1 1 34 LEU HB2 H -4.526 -4.229 1.354 1.00 . A A . 34 LEU HB2 1 1
12 7004 1 1 34 LEU HB3 H -4.325 -4.645 3.056 1.00 . A A . 34 LEU HB3 1 1
12 7005 1 1 34 LEU HD11 H -2.248 -5.021 1.086 1.00 . A A . 34 LEU HD11 1 1
12 7006 1 1 34 LEU HD12 H -1.872 -6.741 1.182 1.00 . A A . 34 LEU HD12 1 1
12 7007 1 1 34 LEU HD13 H -2.029 -5.789 2.658 1.00 . A A . 34 LEU HD13 1 1
12 7008 1 1 34 LEU HD21 H -3.356 -8.089 2.674 1.00 . A A . 34 LEU HD21 1 1
12 7009 1 1 34 LEU HD22 H -5.094 -7.823 2.541 1.00 . A A . 34 LEU HD22 1 1
12 7010 1 1 34 LEU HD23 H -4.152 -6.920 3.727 1.00 . A A . 34 LEU HD23 1 1
12 7011 1 1 34 LEU HG H -4.223 -6.587 0.731 1.00 . A A . 34 LEU HG 1 1
12 7012 1 1 34 LEU N N -6.594 -6.071 0.973 1.00 . A A . 34 LEU N 1 1
12 7013 1 1 34 LEU O O -7.165 -3.323 1.344 1.00 . A A . 34 LEU O 1 1
12 7014 1 1 35 PHE C C -8.479 -2.226 5.153 1.00 . A A . 35 PHE C 1 1
12 7015 1 1 35 PHE CA C -8.217 -2.460 3.664 1.00 . A A . 35 PHE CA 1 1
12 7016 1 1 35 PHE CB C -9.548 -2.601 2.924 1.00 . A A . 35 PHE CB 1 1
12 7017 1 1 35 PHE CD1 C -10.238 -4.996 3.299 1.00 . A A . 35 PHE CD1 1 1
12 7018 1 1 35 PHE CD2 C -11.351 -3.252 4.564 1.00 . A A . 35 PHE CD2 1 1
12 7019 1 1 35 PHE CE1 C -11.027 -5.961 3.937 1.00 . A A . 35 PHE CE1 1 1
12 7020 1 1 35 PHE CE2 C -12.139 -4.217 5.201 1.00 . A A . 35 PHE CE2 1 1
12 7021 1 1 35 PHE CG C -10.400 -3.642 3.612 1.00 . A A . 35 PHE CG 1 1
12 7022 1 1 35 PHE CZ C -11.977 -5.572 4.888 1.00 . A A . 35 PHE CZ 1 1
12 7023 1 1 35 PHE H H -7.255 -4.294 4.257 1.00 . A A . 35 PHE H 1 1
12 7024 1 1 35 PHE HA H -7.666 -1.624 3.259 1.00 . A A . 35 PHE HA 1 1
12 7025 1 1 35 PHE HB2 H -10.064 -1.651 2.932 1.00 . A A . 35 PHE HB2 1 1
12 7026 1 1 35 PHE HB3 H -9.365 -2.903 1.905 1.00 . A A . 35 PHE HB3 1 1
12 7027 1 1 35 PHE HD1 H -9.505 -5.296 2.565 1.00 . A A . 35 PHE HD1 1 1
12 7028 1 1 35 PHE HD2 H -11.476 -2.207 4.806 1.00 . A A . 35 PHE HD2 1 1
12 7029 1 1 35 PHE HE1 H -10.901 -7.006 3.694 1.00 . A A . 35 PHE HE1 1 1
12 7030 1 1 35 PHE HE2 H -12.873 -3.917 5.935 1.00 . A A . 35 PHE HE2 1 1
12 7031 1 1 35 PHE HZ H -12.585 -6.317 5.379 1.00 . A A . 35 PHE HZ 1 1
12 7032 1 1 35 PHE N N -7.426 -3.710 3.488 1.00 . A A . 35 PHE N 1 1
13 7033 1 1 1 LEU C C 2.003 -2.920 10.016 1.00 . A A . 1 LEU C 1 1
13 7034 1 1 1 LEU CA C 1.056 -1.843 10.548 1.00 . A A . 1 LEU CA 1 1
13 7035 1 1 1 LEU CB C 0.426 -1.094 9.373 1.00 . A A . 1 LEU CB 1 1
13 7036 1 1 1 LEU CD1 C -0.425 0.703 10.885 1.00 . A A . 1 LEU CD1 1 1
13 7037 1 1 1 LEU CD2 C -1.496 0.333 8.660 1.00 . A A . 1 LEU CD2 1 1
13 7038 1 1 1 LEU CG C -0.823 -0.351 9.852 1.00 . A A . 1 LEU CG 1 1
13 7039 1 1 1 LEU H1 H 1.843 0.045 10.934 1.00 . A A . 1 LEU H1 1 1
13 7040 1 1 1 LEU H2 H 2.791 -1.235 11.523 1.00 . A A . 1 LEU H2 1 1
13 7041 1 1 1 LEU H3 H 1.359 -0.798 12.324 1.00 . A A . 1 LEU H3 1 1
13 7042 1 1 1 LEU HA H 0.279 -2.307 11.139 1.00 . A A . 1 LEU HA 1 1
13 7043 1 1 1 LEU HB2 H 1.137 -0.384 8.975 1.00 . A A . 1 LEU HB2 1 1
13 7044 1 1 1 LEU HB3 H 0.150 -1.797 8.602 1.00 . A A . 1 LEU HB3 1 1
13 7045 1 1 1 LEU HD11 H -0.244 0.224 11.837 1.00 . A A . 1 LEU HD11 1 1
13 7046 1 1 1 LEU HD12 H -1.223 1.423 10.991 1.00 . A A . 1 LEU HD12 1 1
13 7047 1 1 1 LEU HD13 H 0.473 1.206 10.560 1.00 . A A . 1 LEU HD13 1 1
13 7048 1 1 1 LEU HD21 H -2.484 0.663 8.946 1.00 . A A . 1 LEU HD21 1 1
13 7049 1 1 1 LEU HD22 H -1.574 -0.366 7.840 1.00 . A A . 1 LEU HD22 1 1
13 7050 1 1 1 LEU HD23 H -0.906 1.184 8.353 1.00 . A A . 1 LEU HD23 1 1
13 7051 1 1 1 LEU HG H -1.509 -1.055 10.301 1.00 . A A . 1 LEU HG 1 1
13 7052 1 1 1 LEU O O 3.187 -2.911 10.293 1.00 . A A . 1 LEU O 1 1
13 7053 1 1 2 SER C C 3.375 -4.310 7.732 1.00 . A A . 2 SER C 1 1
13 7054 1 1 2 SER CA C 2.366 -4.921 8.704 1.00 . A A . 2 SER CA 1 1
13 7055 1 1 2 SER CB C 1.506 -5.950 7.968 1.00 . A A . 2 SER CB 1 1
13 7056 1 1 2 SER H H 0.536 -3.838 9.045 1.00 . A A . 2 SER H 1 1
13 7057 1 1 2 SER HA H 2.892 -5.405 9.513 1.00 . A A . 2 SER HA 1 1
13 7058 1 1 2 SER HB2 H 1.314 -5.609 6.965 1.00 . A A . 2 SER HB2 1 1
13 7059 1 1 2 SER HB3 H 2.032 -6.895 7.930 1.00 . A A . 2 SER HB3 1 1
13 7060 1 1 2 SER HG H -0.345 -5.458 8.307 1.00 . A A . 2 SER HG 1 1
13 7061 1 1 2 SER N N 1.493 -3.847 9.255 1.00 . A A . 2 SER N 1 1
13 7062 1 1 2 SER O O 3.325 -4.548 6.541 1.00 . A A . 2 SER O 1 1
13 7063 1 1 2 SER OG O 0.271 -6.107 8.654 1.00 . A A . 2 SER OG 1 1
13 7064 1 1 3 ASP C C 6.087 -4.029 6.627 1.00 . A A . 3 ASP C 1 1
13 7065 1 1 3 ASP CA C 5.309 -2.914 7.326 1.00 . A A . 3 ASP CA 1 1
13 7066 1 1 3 ASP CB C 6.270 -2.050 8.145 1.00 . A A . 3 ASP CB 1 1
13 7067 1 1 3 ASP CG C 7.040 -2.935 9.127 1.00 . A A . 3 ASP CG 1 1
13 7068 1 1 3 ASP H H 4.319 -3.345 9.190 1.00 . A A . 3 ASP H 1 1
13 7069 1 1 3 ASP HA H 4.813 -2.302 6.586 1.00 . A A . 3 ASP HA 1 1
13 7070 1 1 3 ASP HB2 H 6.964 -1.556 7.481 1.00 . A A . 3 ASP HB2 1 1
13 7071 1 1 3 ASP HB3 H 5.709 -1.310 8.696 1.00 . A A . 3 ASP HB3 1 1
13 7072 1 1 3 ASP N N 4.294 -3.527 8.227 1.00 . A A . 3 ASP N 1 1
13 7073 1 1 3 ASP O O 6.511 -3.891 5.496 1.00 . A A . 3 ASP O 1 1
13 7074 1 1 3 ASP OD1 O 6.564 -4.021 9.414 1.00 . A A . 3 ASP OD1 1 1
13 7075 1 1 3 ASP OD2 O 8.093 -2.512 9.574 1.00 . A A . 3 ASP OD2 1 1
13 7076 1 1 4 GLU C C 6.141 -6.863 5.545 1.00 . A A . 4 GLU C 1 1
13 7077 1 1 4 GLU CA C 7.004 -6.270 6.658 1.00 . A A . 4 GLU CA 1 1
13 7078 1 1 4 GLU CB C 7.289 -7.345 7.709 1.00 . A A . 4 GLU CB 1 1
13 7079 1 1 4 GLU CD C 8.505 -9.481 8.160 1.00 . A A . 4 GLU CD 1 1
13 7080 1 1 4 GLU CG C 8.300 -8.350 7.151 1.00 . A A . 4 GLU CG 1 1
13 7081 1 1 4 GLU H H 5.918 -5.229 8.200 1.00 . A A . 4 GLU H 1 1
13 7082 1 1 4 GLU HA H 7.935 -5.911 6.243 1.00 . A A . 4 GLU HA 1 1
13 7083 1 1 4 GLU HB2 H 7.693 -6.882 8.597 1.00 . A A . 4 GLU HB2 1 1
13 7084 1 1 4 GLU HB3 H 6.373 -7.859 7.955 1.00 . A A . 4 GLU HB3 1 1
13 7085 1 1 4 GLU HG2 H 7.925 -8.758 6.222 1.00 . A A . 4 GLU HG2 1 1
13 7086 1 1 4 GLU HG3 H 9.242 -7.853 6.973 1.00 . A A . 4 GLU HG3 1 1
13 7087 1 1 4 GLU N N 6.270 -5.138 7.290 1.00 . A A . 4 GLU N 1 1
13 7088 1 1 4 GLU O O 6.571 -7.005 4.418 1.00 . A A . 4 GLU O 1 1
13 7089 1 1 4 GLU OE1 O 7.866 -9.444 9.198 1.00 . A A . 4 GLU OE1 1 1
13 7090 1 1 4 GLU OE2 O 9.297 -10.364 7.877 1.00 . A A . 4 GLU OE2 1 1
13 7091 1 1 5 ASP C C 3.605 -6.686 3.839 1.00 . A A . 5 ASP C 1 1
13 7092 1 1 5 ASP CA C 4.023 -7.785 4.818 1.00 . A A . 5 ASP CA 1 1
13 7093 1 1 5 ASP CB C 2.778 -8.367 5.490 1.00 . A A . 5 ASP CB 1 1
13 7094 1 1 5 ASP CG C 2.077 -9.327 4.527 1.00 . A A . 5 ASP CG 1 1
13 7095 1 1 5 ASP H H 4.591 -7.070 6.768 1.00 . A A . 5 ASP H 1 1
13 7096 1 1 5 ASP HA H 4.544 -8.566 4.285 1.00 . A A . 5 ASP HA 1 1
13 7097 1 1 5 ASP HB2 H 3.068 -8.900 6.384 1.00 . A A . 5 ASP HB2 1 1
13 7098 1 1 5 ASP HB3 H 2.102 -7.566 5.751 1.00 . A A . 5 ASP HB3 1 1
13 7099 1 1 5 ASP N N 4.919 -7.202 5.854 1.00 . A A . 5 ASP N 1 1
13 7100 1 1 5 ASP O O 3.602 -6.877 2.639 1.00 . A A . 5 ASP O 1 1
13 7101 1 1 5 ASP OD1 O 2.577 -9.503 3.428 1.00 . A A . 5 ASP OD1 1 1
13 7102 1 1 5 ASP OD2 O 1.052 -9.871 4.904 1.00 . A A . 5 ASP OD2 1 1
13 7103 1 1 6 PHE C C 3.951 -4.125 2.438 1.00 . A A . 6 PHE C 1 1
13 7104 1 1 6 PHE CA C 2.840 -4.419 3.450 1.00 . A A . 6 PHE CA 1 1
13 7105 1 1 6 PHE CB C 2.582 -3.168 4.292 1.00 . A A . 6 PHE CB 1 1
13 7106 1 1 6 PHE CD1 C 3.220 -1.203 2.845 1.00 . A A . 6 PHE CD1 1 1
13 7107 1 1 6 PHE CD2 C 0.873 -1.760 3.089 1.00 . A A . 6 PHE CD2 1 1
13 7108 1 1 6 PHE CE1 C 2.880 -0.136 2.007 1.00 . A A . 6 PHE CE1 1 1
13 7109 1 1 6 PHE CE2 C 0.533 -0.692 2.249 1.00 . A A . 6 PHE CE2 1 1
13 7110 1 1 6 PHE CG C 2.216 -2.016 3.386 1.00 . A A . 6 PHE CG 1 1
13 7111 1 1 6 PHE CZ C 1.536 0.121 1.709 1.00 . A A . 6 PHE CZ 1 1
13 7112 1 1 6 PHE H H 3.262 -5.407 5.315 1.00 . A A . 6 PHE H 1 1
13 7113 1 1 6 PHE HA H 1.937 -4.692 2.925 1.00 . A A . 6 PHE HA 1 1
13 7114 1 1 6 PHE HB2 H 1.771 -3.358 4.979 1.00 . A A . 6 PHE HB2 1 1
13 7115 1 1 6 PHE HB3 H 3.474 -2.918 4.847 1.00 . A A . 6 PHE HB3 1 1
13 7116 1 1 6 PHE HD1 H 4.257 -1.401 3.076 1.00 . A A . 6 PHE HD1 1 1
13 7117 1 1 6 PHE HD2 H 0.098 -2.387 3.505 1.00 . A A . 6 PHE HD2 1 1
13 7118 1 1 6 PHE HE1 H 3.655 0.491 1.590 1.00 . A A . 6 PHE HE1 1 1
13 7119 1 1 6 PHE HE2 H -0.504 -0.494 2.019 1.00 . A A . 6 PHE HE2 1 1
13 7120 1 1 6 PHE HZ H 1.274 0.945 1.062 1.00 . A A . 6 PHE HZ 1 1
13 7121 1 1 6 PHE N N 3.253 -5.536 4.344 1.00 . A A . 6 PHE N 1 1
13 7122 1 1 6 PHE O O 3.749 -4.194 1.241 1.00 . A A . 6 PHE O 1 1
13 7123 1 1 7 ARG C C 6.380 -4.573 0.928 1.00 . A A . 7 ARG C 1 1
13 7124 1 1 7 ARG CA C 6.238 -3.467 1.978 1.00 . A A . 7 ARG CA 1 1
13 7125 1 1 7 ARG CB C 7.540 -3.349 2.776 1.00 . A A . 7 ARG CB 1 1
13 7126 1 1 7 ARG CD C 9.958 -2.738 2.652 1.00 . A A . 7 ARG CD 1 1
13 7127 1 1 7 ARG CG C 8.681 -2.950 1.839 1.00 . A A . 7 ARG CG 1 1
13 7128 1 1 7 ARG CZ C 11.684 -4.161 3.590 1.00 . A A . 7 ARG CZ 1 1
13 7129 1 1 7 ARG H H 5.262 -3.746 3.877 1.00 . A A . 7 ARG H 1 1
13 7130 1 1 7 ARG HA H 6.035 -2.530 1.485 1.00 . A A . 7 ARG HA 1 1
13 7131 1 1 7 ARG HB2 H 7.424 -2.597 3.543 1.00 . A A . 7 ARG HB2 1 1
13 7132 1 1 7 ARG HB3 H 7.771 -4.298 3.237 1.00 . A A . 7 ARG HB3 1 1
13 7133 1 1 7 ARG HD2 H 10.704 -2.263 2.035 1.00 . A A . 7 ARG HD2 1 1
13 7134 1 1 7 ARG HD3 H 9.743 -2.108 3.502 1.00 . A A . 7 ARG HD3 1 1
13 7135 1 1 7 ARG HE H 9.895 -4.850 3.074 1.00 . A A . 7 ARG HE 1 1
13 7136 1 1 7 ARG HG2 H 8.841 -3.732 1.112 1.00 . A A . 7 ARG HG2 1 1
13 7137 1 1 7 ARG HG3 H 8.424 -2.032 1.331 1.00 . A A . 7 ARG HG3 1 1
13 7138 1 1 7 ARG HH11 H 12.109 -2.220 3.344 1.00 . A A . 7 ARG HH11 1 1
13 7139 1 1 7 ARG HH12 H 13.380 -3.187 4.014 1.00 . A A . 7 ARG HH12 1 1
13 7140 1 1 7 ARG HH21 H 11.540 -6.125 3.946 1.00 . A A . 7 ARG HH21 1 1
13 7141 1 1 7 ARG HH22 H 13.058 -5.398 4.355 1.00 . A A . 7 ARG HH22 1 1
13 7142 1 1 7 ARG N N 5.119 -3.790 2.908 1.00 . A A . 7 ARG N 1 1
13 7143 1 1 7 ARG NE N 10.470 -4.058 3.121 1.00 . A A . 7 ARG NE 1 1
13 7144 1 1 7 ARG NH1 N 12.450 -3.108 3.655 1.00 . A A . 7 ARG NH1 1 1
13 7145 1 1 7 ARG NH2 N 12.129 -5.318 3.995 1.00 . A A . 7 ARG NH2 1 1
13 7146 1 1 7 ARG O O 6.723 -4.319 -0.211 1.00 . A A . 7 ARG O 1 1
13 7147 1 1 8 ALA C C 5.121 -6.845 -0.710 1.00 . A A . 8 ALA C 1 1
13 7148 1 1 8 ALA CA C 6.251 -6.917 0.323 1.00 . A A . 8 ALA CA 1 1
13 7149 1 1 8 ALA CB C 6.156 -8.248 1.073 1.00 . A A . 8 ALA CB 1 1
13 7150 1 1 8 ALA H H 5.871 -5.982 2.226 1.00 . A A . 8 ALA H 1 1
13 7151 1 1 8 ALA HA H 7.205 -6.857 -0.180 1.00 . A A . 8 ALA HA 1 1
13 7152 1 1 8 ALA HB1 H 6.048 -9.052 0.361 1.00 . A A . 8 ALA HB1 1 1
13 7153 1 1 8 ALA HB2 H 5.300 -8.234 1.732 1.00 . A A . 8 ALA HB2 1 1
13 7154 1 1 8 ALA HB3 H 7.054 -8.400 1.653 1.00 . A A . 8 ALA HB3 1 1
13 7155 1 1 8 ALA N N 6.131 -5.797 1.300 1.00 . A A . 8 ALA N 1 1
13 7156 1 1 8 ALA O O 5.273 -7.279 -1.835 1.00 . A A . 8 ALA O 1 1
13 7157 1 1 9 VAL C C 3.041 -5.142 -2.320 1.00 . A A . 9 VAL C 1 1
13 7158 1 1 9 VAL CA C 2.842 -6.263 -1.293 1.00 . A A . 9 VAL CA 1 1
13 7159 1 1 9 VAL CB C 1.544 -6.010 -0.522 1.00 . A A . 9 VAL CB 1 1
13 7160 1 1 9 VAL CG1 C 0.400 -5.792 -1.514 1.00 . A A . 9 VAL CG1 1 1
13 7161 1 1 9 VAL CG2 C 1.230 -7.221 0.359 1.00 . A A . 9 VAL CG2 1 1
13 7162 1 1 9 VAL H H 3.874 -6.001 0.583 1.00 . A A . 9 VAL H 1 1
13 7163 1 1 9 VAL HA H 2.763 -7.207 -1.811 1.00 . A A . 9 VAL HA 1 1
13 7164 1 1 9 VAL HB H 1.658 -5.131 0.095 1.00 . A A . 9 VAL HB 1 1
13 7165 1 1 9 VAL HG11 H 0.492 -4.813 -1.961 1.00 . A A . 9 VAL HG11 1 1
13 7166 1 1 9 VAL HG12 H -0.544 -5.865 -0.995 1.00 . A A . 9 VAL HG12 1 1
13 7167 1 1 9 VAL HG13 H 0.447 -6.546 -2.287 1.00 . A A . 9 VAL HG13 1 1
13 7168 1 1 9 VAL HG21 H 0.457 -6.959 1.067 1.00 . A A . 9 VAL HG21 1 1
13 7169 1 1 9 VAL HG22 H 2.121 -7.520 0.892 1.00 . A A . 9 VAL HG22 1 1
13 7170 1 1 9 VAL HG23 H 0.889 -8.038 -0.260 1.00 . A A . 9 VAL HG23 1 1
13 7171 1 1 9 VAL N N 3.984 -6.328 -0.334 1.00 . A A . 9 VAL N 1 1
13 7172 1 1 9 VAL O O 2.911 -5.358 -3.509 1.00 . A A . 9 VAL O 1 1
13 7173 1 1 10 . C C 4.982 -2.517 -3.062 1.00 . A A . 10 PF5 C 1 1
13 7174 1 1 10 . CA C 3.501 -2.830 -2.861 1.00 . A A . 10 PF5 CA 1 1
13 7175 1 1 10 . CB C 2.759 -1.603 -2.333 1.00 . A A . 10 PF5 CB 1 1
13 7176 1 1 10 . CD1 C 1.119 -2.476 -0.635 1.00 . A A . 10 PF5 CD1 1 1
13 7177 1 1 10 . CD2 C 0.352 -2.056 -2.897 1.00 . A A . 10 PF5 CD2 1 1
13 7178 1 1 10 . CE1 C -0.157 -2.934 -0.288 1.00 . A A . 10 PF5 CE1 1 1
13 7179 1 1 10 . CE2 C -0.930 -2.489 -2.544 1.00 . A A . 10 PF5 CE2 1 1
13 7180 1 1 10 . CG C 1.374 -2.043 -1.941 1.00 . A A . 10 PF5 CG 1 1
13 7181 1 1 10 . CZ C -1.182 -2.943 -1.244 1.00 . A A . 10 PF5 CZ 1 1
13 7182 1 1 10 . FD1 F 2.102 -2.455 0.286 1.00 . A A . 10 PF5 FD1 1 1
13 7183 1 1 10 . FD2 F 0.604 -1.651 -4.158 1.00 . A A . 10 PF5 FD2 1 1
13 7184 1 1 10 . FE1 F -0.401 -3.362 0.966 1.00 . A A . 10 PF5 FE1 1 1
13 7185 1 1 10 . FE2 F -1.921 -2.474 -3.457 1.00 . A A . 10 PF5 FE2 1 1
13 7186 1 1 10 . FZ F -2.408 -3.393 -0.912 1.00 . A A . 10 PF5 FZ 1 1
13 7187 1 1 10 . H H 3.407 -3.776 -0.922 1.00 . A A . 10 PF5 H 1 1
13 7188 1 1 10 . HA H 3.070 -3.119 -3.807 1.00 . A A . 10 PF5 HA 1 1
13 7189 1 1 10 . HB2 H 2.698 -0.849 -3.105 1.00 . A A . 10 PF5 HB2 1 1
13 7190 1 1 10 . HB3 H 3.279 -1.204 -1.471 1.00 . A A . 10 PF5 HB3 1 1
13 7191 1 1 10 . N N 3.327 -3.946 -1.884 1.00 . A A . 10 PF5 N 1 1
13 7192 1 1 10 . O O 5.337 -1.520 -3.659 1.00 . A A . 10 PF5 O 1 1
13 7193 1 1 11 GLY C C 7.631 -1.671 -2.299 1.00 . A A . 11 GLY C 1 1
13 7194 1 1 11 GLY CA C 7.307 -3.095 -2.753 1.00 . A A . 11 GLY CA 1 1
13 7195 1 1 11 GLY H H 5.548 -4.169 -2.122 1.00 . A A . 11 GLY H 1 1
13 7196 1 1 11 GLY HA2 H 7.870 -3.800 -2.159 1.00 . A A . 11 GLY HA2 1 1
13 7197 1 1 11 GLY HA3 H 7.572 -3.206 -3.793 1.00 . A A . 11 GLY HA3 1 1
13 7198 1 1 11 GLY N N 5.850 -3.360 -2.584 1.00 . A A . 11 GLY N 1 1
13 7199 1 1 11 GLY O O 8.667 -1.128 -2.624 1.00 . A A . 11 GLY O 1 1
13 7200 1 1 12 MET C C 6.530 0.481 0.362 1.00 . A A . 12 MET C 1 1
13 7201 1 1 12 MET CA C 7.015 0.329 -1.082 1.00 . A A . 12 MET CA 1 1
13 7202 1 1 12 MET CB C 6.271 1.320 -1.979 1.00 . A A . 12 MET CB 1 1
13 7203 1 1 12 MET CE C 7.170 1.831 -5.186 1.00 . A A . 12 MET CE 1 1
13 7204 1 1 12 MET CG C 7.256 2.356 -2.524 1.00 . A A . 12 MET CG 1 1
13 7205 1 1 12 MET H H 5.927 -1.520 -1.289 1.00 . A A . 12 MET H 1 1
13 7206 1 1 12 MET HA H 8.075 0.530 -1.127 1.00 . A A . 12 MET HA 1 1
13 7207 1 1 12 MET HB2 H 5.815 0.787 -2.803 1.00 . A A . 12 MET HB2 1 1
13 7208 1 1 12 MET HB3 H 5.505 1.820 -1.407 1.00 . A A . 12 MET HB3 1 1
13 7209 1 1 12 MET HE1 H 6.275 1.246 -5.030 1.00 . A A . 12 MET HE1 1 1
13 7210 1 1 12 MET HE2 H 7.650 1.513 -6.098 1.00 . A A . 12 MET HE2 1 1
13 7211 1 1 12 MET HE3 H 6.913 2.879 -5.264 1.00 . A A . 12 MET HE3 1 1
13 7212 1 1 12 MET HG2 H 6.708 3.180 -2.956 1.00 . A A . 12 MET HG2 1 1
13 7213 1 1 12 MET HG3 H 7.877 2.719 -1.718 1.00 . A A . 12 MET HG3 1 1
13 7214 1 1 12 MET N N 6.755 -1.062 -1.547 1.00 . A A . 12 MET N 1 1
13 7215 1 1 12 MET O O 5.730 -0.297 0.844 1.00 . A A . 12 MET O 1 1
13 7216 1 1 12 MET SD S 8.297 1.591 -3.792 1.00 . A A . 12 MET SD 1 1
13 7217 1 1 13 THR C C 5.256 2.461 2.489 1.00 . A A . 13 THR C 1 1
13 7218 1 1 13 THR CA C 6.573 1.681 2.467 1.00 . A A . 13 THR CA 1 1
13 7219 1 1 13 THR CB C 7.641 2.477 3.220 1.00 . A A . 13 THR CB 1 1
13 7220 1 1 13 THR CG2 C 8.844 1.578 3.511 1.00 . A A . 13 THR CG2 1 1
13 7221 1 1 13 THR H H 7.659 2.087 0.651 1.00 . A A . 13 THR H 1 1
13 7222 1 1 13 THR HA H 6.433 0.723 2.945 1.00 . A A . 13 THR HA 1 1
13 7223 1 1 13 THR HB H 7.233 2.837 4.152 1.00 . A A . 13 THR HB 1 1
13 7224 1 1 13 THR HG1 H 7.265 3.987 2.054 1.00 . A A . 13 THR HG1 1 1
13 7225 1 1 13 THR HG21 H 9.295 1.269 2.579 1.00 . A A . 13 THR HG21 1 1
13 7226 1 1 13 THR HG22 H 8.517 0.706 4.059 1.00 . A A . 13 THR HG22 1 1
13 7227 1 1 13 THR HG23 H 9.568 2.123 4.098 1.00 . A A . 13 THR HG23 1 1
13 7228 1 1 13 THR N N 7.009 1.476 1.057 1.00 . A A . 13 THR N 1 1
13 7229 1 1 13 THR O O 4.945 3.196 1.573 1.00 . A A . 13 THR O 1 1
13 7230 1 1 13 THR OG1 O 8.053 3.580 2.425 1.00 . A A . 13 THR OG1 1 1
13 7231 1 1 14 ARG C C 3.447 4.544 3.405 1.00 . A A . 14 ARG C 1 1
13 7232 1 1 14 ARG CA C 3.191 3.049 3.611 1.00 . A A . 14 ARG CA 1 1
13 7233 1 1 14 ARG CB C 2.556 2.824 4.986 1.00 . A A . 14 ARG CB 1 1
13 7234 1 1 14 ARG CD C 0.581 1.348 4.568 1.00 . A A . 14 ARG CD 1 1
13 7235 1 1 14 ARG CG C 2.026 1.391 5.080 1.00 . A A . 14 ARG CG 1 1
13 7236 1 1 14 ARG CZ C -1.465 2.572 5.036 1.00 . A A . 14 ARG CZ 1 1
13 7237 1 1 14 ARG H H 4.750 1.707 4.255 1.00 . A A . 14 ARG H 1 1
13 7238 1 1 14 ARG HA H 2.522 2.690 2.843 1.00 . A A . 14 ARG HA 1 1
13 7239 1 1 14 ARG HB2 H 3.297 2.989 5.753 1.00 . A A . 14 ARG HB2 1 1
13 7240 1 1 14 ARG HB3 H 1.739 3.520 5.120 1.00 . A A . 14 ARG HB3 1 1
13 7241 1 1 14 ARG HD2 H 0.541 1.694 3.550 1.00 . A A . 14 ARG HD2 1 1
13 7242 1 1 14 ARG HD3 H 0.215 0.331 4.612 1.00 . A A . 14 ARG HD3 1 1
13 7243 1 1 14 ARG HE H 0.083 2.552 6.283 1.00 . A A . 14 ARG HE 1 1
13 7244 1 1 14 ARG HG2 H 2.645 0.740 4.479 1.00 . A A . 14 ARG HG2 1 1
13 7245 1 1 14 ARG HG3 H 2.052 1.066 6.108 1.00 . A A . 14 ARG HG3 1 1
13 7246 1 1 14 ARG HH11 H -1.360 1.587 3.294 1.00 . A A . 14 ARG HH11 1 1
13 7247 1 1 14 ARG HH12 H -2.854 2.410 3.602 1.00 . A A . 14 ARG HH12 1 1
13 7248 1 1 14 ARG HH21 H -1.858 3.634 6.688 1.00 . A A . 14 ARG HH21 1 1
13 7249 1 1 14 ARG HH22 H -3.135 3.564 5.520 1.00 . A A . 14 ARG HH22 1 1
13 7250 1 1 14 ARG N N 4.482 2.309 3.528 1.00 . A A . 14 ARG N 1 1
13 7251 1 1 14 ARG NE N -0.262 2.234 5.422 1.00 . A A . 14 ARG NE 1 1
13 7252 1 1 14 ARG NH1 N -1.927 2.161 3.886 1.00 . A A . 14 ARG NH1 1 1
13 7253 1 1 14 ARG NH2 N -2.209 3.319 5.806 1.00 . A A . 14 ARG NH2 1 1
13 7254 1 1 14 ARG O O 2.598 5.265 2.920 1.00 . A A . 14 ARG O 1 1
13 7255 1 1 15 SER C C 4.950 6.787 2.092 1.00 . A A . 15 SER C 1 1
13 7256 1 1 15 SER CA C 4.903 6.469 3.586 1.00 . A A . 15 SER CA 1 1
13 7257 1 1 15 SER CB C 6.251 6.809 4.225 1.00 . A A . 15 SER CB 1 1
13 7258 1 1 15 SER H H 5.288 4.422 4.146 1.00 . A A . 15 SER H 1 1
13 7259 1 1 15 SER HA H 4.126 7.055 4.054 1.00 . A A . 15 SER HA 1 1
13 7260 1 1 15 SER HB2 H 6.275 6.447 5.239 1.00 . A A . 15 SER HB2 1 1
13 7261 1 1 15 SER HB3 H 7.044 6.336 3.658 1.00 . A A . 15 SER HB3 1 1
13 7262 1 1 15 SER HG H 5.559 8.626 4.219 1.00 . A A . 15 SER HG 1 1
13 7263 1 1 15 SER N N 4.610 5.018 3.764 1.00 . A A . 15 SER N 1 1
13 7264 1 1 15 SER O O 4.362 7.744 1.631 1.00 . A A . 15 SER O 1 1
13 7265 1 1 15 SER OG O 6.428 8.219 4.226 1.00 . A A . 15 SER OG 1 1
13 7266 1 1 16 ALA C C 4.403 5.824 -0.787 1.00 . A A . 16 ALA C 1 1
13 7267 1 1 16 ALA CA C 5.724 6.233 -0.134 1.00 . A A . 16 ALA CA 1 1
13 7268 1 1 16 ALA CB C 6.865 5.406 -0.727 1.00 . A A . 16 ALA CB 1 1
13 7269 1 1 16 ALA H H 6.094 5.208 1.723 1.00 . A A . 16 ALA H 1 1
13 7270 1 1 16 ALA HA H 5.907 7.283 -0.312 1.00 . A A . 16 ALA HA 1 1
13 7271 1 1 16 ALA HB1 H 7.793 5.673 -0.242 1.00 . A A . 16 ALA HB1 1 1
13 7272 1 1 16 ALA HB2 H 6.942 5.606 -1.786 1.00 . A A . 16 ALA HB2 1 1
13 7273 1 1 16 ALA HB3 H 6.667 4.357 -0.571 1.00 . A A . 16 ALA HB3 1 1
13 7274 1 1 16 ALA N N 5.639 5.982 1.331 1.00 . A A . 16 ALA N 1 1
13 7275 1 1 16 ALA O O 3.866 6.526 -1.622 1.00 . A A . 16 ALA O 1 1
13 7276 1 1 17 PHE C C 1.518 5.312 -0.784 1.00 . A A . 17 PHE C 1 1
13 7277 1 1 17 PHE CA C 2.585 4.237 -1.006 1.00 . A A . 17 PHE CA 1 1
13 7278 1 1 17 PHE CB C 2.144 2.932 -0.339 1.00 . A A . 17 PHE CB 1 1
13 7279 1 1 17 PHE CD1 C 1.126 1.902 -2.403 1.00 . A A . 17 PHE CD1 1 1
13 7280 1 1 17 PHE CD2 C -0.287 2.274 -0.468 1.00 . A A . 17 PHE CD2 1 1
13 7281 1 1 17 PHE CE1 C 0.035 1.368 -3.098 1.00 . A A . 17 PHE CE1 1 1
13 7282 1 1 17 PHE CE2 C -1.379 1.741 -1.163 1.00 . A A . 17 PHE CE2 1 1
13 7283 1 1 17 PHE CG C 0.966 2.356 -1.088 1.00 . A A . 17 PHE CG 1 1
13 7284 1 1 17 PHE CZ C -1.218 1.286 -2.478 1.00 . A A . 17 PHE CZ 1 1
13 7285 1 1 17 PHE H H 4.317 4.145 0.272 1.00 . A A . 17 PHE H 1 1
13 7286 1 1 17 PHE HA H 2.717 4.073 -2.066 1.00 . A A . 17 PHE HA 1 1
13 7287 1 1 17 PHE HB2 H 2.961 2.226 -0.354 1.00 . A A . 17 PHE HB2 1 1
13 7288 1 1 17 PHE HB3 H 1.857 3.130 0.684 1.00 . A A . 17 PHE HB3 1 1
13 7289 1 1 17 PHE HD1 H 2.093 1.965 -2.881 1.00 . A A . 17 PHE HD1 1 1
13 7290 1 1 17 PHE HD2 H -0.412 2.625 0.546 1.00 . A A . 17 PHE HD2 1 1
13 7291 1 1 17 PHE HE1 H 0.159 1.018 -4.111 1.00 . A A . 17 PHE HE1 1 1
13 7292 1 1 17 PHE HE2 H -2.346 1.678 -0.685 1.00 . A A . 17 PHE HE2 1 1
13 7293 1 1 17 PHE HZ H -2.060 0.874 -3.014 1.00 . A A . 17 PHE HZ 1 1
13 7294 1 1 17 PHE N N 3.871 4.693 -0.409 1.00 . A A . 17 PHE N 1 1
13 7295 1 1 17 PHE O O 0.658 5.526 -1.614 1.00 . A A . 17 PHE O 1 1
13 7296 1 1 18 ALA C C 0.692 8.153 -0.462 1.00 . A A . 18 ALA C 1 1
13 7297 1 1 18 ALA CA C 0.566 7.056 0.598 1.00 . A A . 18 ALA CA 1 1
13 7298 1 1 18 ALA CB C 0.820 7.657 1.982 1.00 . A A . 18 ALA CB 1 1
13 7299 1 1 18 ALA H H 2.279 5.807 0.982 1.00 . A A . 18 ALA H 1 1
13 7300 1 1 18 ALA HA H -0.427 6.633 0.565 1.00 . A A . 18 ALA HA 1 1
13 7301 1 1 18 ALA HB1 H 0.247 8.566 2.091 1.00 . A A . 18 ALA HB1 1 1
13 7302 1 1 18 ALA HB2 H 1.872 7.880 2.090 1.00 . A A . 18 ALA HB2 1 1
13 7303 1 1 18 ALA HB3 H 0.522 6.950 2.742 1.00 . A A . 18 ALA HB3 1 1
13 7304 1 1 18 ALA N N 1.573 5.993 0.327 1.00 . A A . 18 ALA N 1 1
13 7305 1 1 18 ALA O O -0.171 8.995 -0.605 1.00 . A A . 18 ALA O 1 1
13 7306 1 1 19 ASN C C 0.852 9.104 -3.302 1.00 . A A . 19 ASN C 1 1
13 7307 1 1 19 ASN CA C 1.964 9.195 -2.248 1.00 . A A . 19 ASN CA 1 1
13 7308 1 1 19 ASN CB C 3.320 8.980 -2.925 1.00 . A A . 19 ASN CB 1 1
13 7309 1 1 19 ASN CG C 4.436 9.128 -1.889 1.00 . A A . 19 ASN CG 1 1
13 7310 1 1 19 ASN H H 2.452 7.462 -1.065 1.00 . A A . 19 ASN H 1 1
13 7311 1 1 19 ASN HA H 1.944 10.171 -1.788 1.00 . A A . 19 ASN HA 1 1
13 7312 1 1 19 ASN HB2 H 3.354 7.991 -3.357 1.00 . A A . 19 ASN HB2 1 1
13 7313 1 1 19 ASN HB3 H 3.454 9.718 -3.702 1.00 . A A . 19 ASN HB3 1 1
13 7314 1 1 19 ASN HD21 H 5.833 8.376 -3.081 1.00 . A A . 19 ASN HD21 1 1
13 7315 1 1 19 ASN HD22 H 6.368 8.840 -1.539 1.00 . A A . 19 ASN HD22 1 1
13 7316 1 1 19 ASN N N 1.768 8.150 -1.202 1.00 . A A . 19 ASN N 1 1
13 7317 1 1 19 ASN ND2 N 5.646 8.751 -2.195 1.00 . A A . 19 ASN ND2 1 1
13 7318 1 1 19 ASN O O 0.442 10.097 -3.868 1.00 . A A . 19 ASN O 1 1
13 7319 1 1 19 ASN OD1 O 4.204 9.592 -0.791 1.00 . A A . 19 ASN OD1 1 1
13 7320 1 1 20 LEU C C -1.992 8.449 -4.121 1.00 . A A . 20 LEU C 1 1
13 7321 1 1 20 LEU CA C -0.707 7.766 -4.604 1.00 . A A . 20 LEU CA 1 1
13 7322 1 1 20 LEU CB C -0.987 6.277 -4.820 1.00 . A A . 20 LEU CB 1 1
13 7323 1 1 20 LEU CD1 C 0.031 4.066 -5.364 1.00 . A A . 20 LEU CD1 1 1
13 7324 1 1 20 LEU CD2 C 0.727 6.103 -6.631 1.00 . A A . 20 LEU CD2 1 1
13 7325 1 1 20 LEU CG C 0.294 5.568 -5.263 1.00 . A A . 20 LEU CG 1 1
13 7326 1 1 20 LEU H H 0.724 7.131 -3.118 1.00 . A A . 20 LEU H 1 1
13 7327 1 1 20 LEU HA H -0.387 8.210 -5.535 1.00 . A A . 20 LEU HA 1 1
13 7328 1 1 20 LEU HB2 H -1.336 5.841 -3.894 1.00 . A A . 20 LEU HB2 1 1
13 7329 1 1 20 LEU HB3 H -1.743 6.159 -5.580 1.00 . A A . 20 LEU HB3 1 1
13 7330 1 1 20 LEU HD11 H 0.053 3.630 -4.377 1.00 . A A . 20 LEU HD11 1 1
13 7331 1 1 20 LEU HD12 H 0.792 3.607 -5.979 1.00 . A A . 20 LEU HD12 1 1
13 7332 1 1 20 LEU HD13 H -0.939 3.900 -5.808 1.00 . A A . 20 LEU HD13 1 1
13 7333 1 1 20 LEU HD21 H 1.325 5.358 -7.136 1.00 . A A . 20 LEU HD21 1 1
13 7334 1 1 20 LEU HD22 H 1.309 7.002 -6.499 1.00 . A A . 20 LEU HD22 1 1
13 7335 1 1 20 LEU HD23 H -0.149 6.324 -7.224 1.00 . A A . 20 LEU HD23 1 1
13 7336 1 1 20 LEU HG H 1.076 5.749 -4.540 1.00 . A A . 20 LEU HG 1 1
13 7337 1 1 20 LEU N N 0.372 7.921 -3.579 1.00 . A A . 20 LEU N 1 1
13 7338 1 1 20 LEU O O -2.229 8.562 -2.937 1.00 . A A . 20 LEU O 1 1
13 7339 1 1 21 PRO C C -4.846 8.855 -3.550 1.00 . A A . 21 PRO C 1 1
13 7340 1 1 21 PRO CA C -4.105 9.571 -4.685 1.00 . A A . 21 PRO CA 1 1
13 7341 1 1 21 PRO CB C -4.897 9.511 -5.990 1.00 . A A . 21 PRO CB 1 1
13 7342 1 1 21 PRO CD C -2.647 8.823 -6.518 1.00 . A A . 21 PRO CD 1 1
13 7343 1 1 21 PRO CG C -3.856 9.597 -7.055 1.00 . A A . 21 PRO CG 1 1
13 7344 1 1 21 PRO HA H -3.923 10.601 -4.424 1.00 . A A . 21 PRO HA 1 1
13 7345 1 1 21 PRO HB2 H -5.436 8.574 -6.062 1.00 . A A . 21 PRO HB2 1 1
13 7346 1 1 21 PRO HB3 H -5.574 10.347 -6.065 1.00 . A A . 21 PRO HB3 1 1
13 7347 1 1 21 PRO HD2 H -2.676 7.797 -6.857 1.00 . A A . 21 PRO HD2 1 1
13 7348 1 1 21 PRO HD3 H -1.727 9.299 -6.816 1.00 . A A . 21 PRO HD3 1 1
13 7349 1 1 21 PRO HG2 H -4.219 9.149 -7.971 1.00 . A A . 21 PRO HG2 1 1
13 7350 1 1 21 PRO HG3 H -3.582 10.627 -7.225 1.00 . A A . 21 PRO HG3 1 1
13 7351 1 1 21 PRO N N -2.821 8.896 -5.033 1.00 . A A . 21 PRO N 1 1
13 7352 1 1 21 PRO O O -4.952 7.645 -3.528 1.00 . A A . 21 PRO O 1 1
13 7353 1 1 22 LEU C C -7.123 8.000 -1.916 1.00 . A A . 22 LEU C 1 1
13 7354 1 1 22 LEU CA C -6.050 8.988 -1.440 1.00 . A A . 22 LEU CA 1 1
13 7355 1 1 22 LEU CB C -6.711 10.099 -0.620 1.00 . A A . 22 LEU CB 1 1
13 7356 1 1 22 LEU CD1 C -6.272 8.928 1.543 1.00 . A A . 22 LEU CD1 1 1
13 7357 1 1 22 LEU CD2 C -8.122 10.598 1.377 1.00 . A A . 22 LEU CD2 1 1
13 7358 1 1 22 LEU CG C -7.357 9.501 0.631 1.00 . A A . 22 LEU CG 1 1
13 7359 1 1 22 LEU H H -5.232 10.574 -2.646 1.00 . A A . 22 LEU H 1 1
13 7360 1 1 22 LEU HA H -5.337 8.467 -0.820 1.00 . A A . 22 LEU HA 1 1
13 7361 1 1 22 LEU HB2 H -5.964 10.821 -0.329 1.00 . A A . 22 LEU HB2 1 1
13 7362 1 1 22 LEU HB3 H -7.469 10.586 -1.216 1.00 . A A . 22 LEU HB3 1 1
13 7363 1 1 22 LEU HD11 H -6.061 7.908 1.255 1.00 . A A . 22 LEU HD11 1 1
13 7364 1 1 22 LEU HD12 H -6.615 8.947 2.567 1.00 . A A . 22 LEU HD12 1 1
13 7365 1 1 22 LEU HD13 H -5.375 9.521 1.454 1.00 . A A . 22 LEU HD13 1 1
13 7366 1 1 22 LEU HD21 H -7.496 11.473 1.470 1.00 . A A . 22 LEU HD21 1 1
13 7367 1 1 22 LEU HD22 H -8.391 10.242 2.361 1.00 . A A . 22 LEU HD22 1 1
13 7368 1 1 22 LEU HD23 H -9.017 10.850 0.829 1.00 . A A . 22 LEU HD23 1 1
13 7369 1 1 22 LEU HG H -8.040 8.715 0.344 1.00 . A A . 22 LEU HG 1 1
13 7370 1 1 22 LEU N N -5.340 9.601 -2.602 1.00 . A A . 22 LEU N 1 1
13 7371 1 1 22 LEU O O -7.260 6.918 -1.379 1.00 . A A . 22 LEU O 1 1
13 7372 1 1 23 TRP C C -8.352 6.240 -4.108 1.00 . A A . 23 TRP C 1 1
13 7373 1 1 23 TRP CA C -8.967 7.446 -3.388 1.00 . A A . 23 TRP CA 1 1
13 7374 1 1 23 TRP CB C -9.881 8.205 -4.353 1.00 . A A . 23 TRP CB 1 1
13 7375 1 1 23 TRP CD1 C -8.511 9.697 -5.864 1.00 . A A . 23 TRP CD1 1 1
13 7376 1 1 23 TRP CD2 C -8.913 7.679 -6.773 1.00 . A A . 23 TRP CD2 1 1
13 7377 1 1 23 TRP CE2 C -8.145 8.404 -7.715 1.00 . A A . 23 TRP CE2 1 1
13 7378 1 1 23 TRP CE3 C -9.301 6.369 -7.102 1.00 . A A . 23 TRP CE3 1 1
13 7379 1 1 23 TRP CG C -9.132 8.523 -5.606 1.00 . A A . 23 TRP CG 1 1
13 7380 1 1 23 TRP CH2 C -8.172 6.544 -9.252 1.00 . A A . 23 TRP CH2 1 1
13 7381 1 1 23 TRP CZ2 C -7.776 7.848 -8.940 1.00 . A A . 23 TRP CZ2 1 1
13 7382 1 1 23 TRP CZ3 C -8.933 5.806 -8.335 1.00 . A A . 23 TRP CZ3 1 1
13 7383 1 1 23 TRP H H -7.785 9.248 -3.309 1.00 . A A . 23 TRP H 1 1
13 7384 1 1 23 TRP HA H -9.550 7.100 -2.547 1.00 . A A . 23 TRP HA 1 1
13 7385 1 1 23 TRP HB2 H -10.739 7.593 -4.592 1.00 . A A . 23 TRP HB2 1 1
13 7386 1 1 23 TRP HB3 H -10.212 9.123 -3.889 1.00 . A A . 23 TRP HB3 1 1
13 7387 1 1 23 TRP HD1 H -8.479 10.549 -5.201 1.00 . A A . 23 TRP HD1 1 1
13 7388 1 1 23 TRP HE1 H -7.414 10.347 -7.540 1.00 . A A . 23 TRP HE1 1 1
13 7389 1 1 23 TRP HE3 H -9.888 5.791 -6.403 1.00 . A A . 23 TRP HE3 1 1
13 7390 1 1 23 TRP HH2 H -7.891 6.106 -10.198 1.00 . A A . 23 TRP HH2 1 1
13 7391 1 1 23 TRP HZ2 H -7.190 8.421 -9.644 1.00 . A A . 23 TRP HZ2 1 1
13 7392 1 1 23 TRP HZ3 H -9.237 4.798 -8.577 1.00 . A A . 23 TRP HZ3 1 1
13 7393 1 1 23 TRP N N -7.897 8.365 -2.900 1.00 . A A . 23 TRP N 1 1
13 7394 1 1 23 TRP NE1 N -7.926 9.628 -7.115 1.00 . A A . 23 TRP NE1 1 1
13 7395 1 1 23 TRP O O -8.809 5.124 -3.965 1.00 . A A . 23 TRP O 1 1
13 7396 1 1 24 ARG C C -6.142 4.282 -4.657 1.00 . A A . 24 ARG C 1 1
13 7397 1 1 24 ARG CA C -6.705 5.320 -5.633 1.00 . A A . 24 ARG CA 1 1
13 7398 1 1 24 ARG CB C -5.569 5.850 -6.507 1.00 . A A . 24 ARG CB 1 1
13 7399 1 1 24 ARG CD C -3.905 5.236 -8.270 1.00 . A A . 24 ARG CD 1 1
13 7400 1 1 24 ARG CG C -4.993 4.701 -7.337 1.00 . A A . 24 ARG CG 1 1
13 7401 1 1 24 ARG CZ C -1.585 4.705 -8.711 1.00 . A A . 24 ARG CZ 1 1
13 7402 1 1 24 ARG H H -6.985 7.365 -5.005 1.00 . A A . 24 ARG H 1 1
13 7403 1 1 24 ARG HA H -7.447 4.852 -6.263 1.00 . A A . 24 ARG HA 1 1
13 7404 1 1 24 ARG HB2 H -5.947 6.618 -7.166 1.00 . A A . 24 ARG HB2 1 1
13 7405 1 1 24 ARG HB3 H -4.793 6.262 -5.880 1.00 . A A . 24 ARG HB3 1 1
13 7406 1 1 24 ARG HD2 H -4.132 4.948 -9.287 1.00 . A A . 24 ARG HD2 1 1
13 7407 1 1 24 ARG HD3 H -3.868 6.313 -8.198 1.00 . A A . 24 ARG HD3 1 1
13 7408 1 1 24 ARG HE H -2.465 4.285 -6.981 1.00 . A A . 24 ARG HE 1 1
13 7409 1 1 24 ARG HG2 H -4.567 3.959 -6.677 1.00 . A A . 24 ARG HG2 1 1
13 7410 1 1 24 ARG HG3 H -5.779 4.252 -7.925 1.00 . A A . 24 ARG HG3 1 1
13 7411 1 1 24 ARG HH11 H -2.648 5.556 -10.179 1.00 . A A . 24 ARG HH11 1 1
13 7412 1 1 24 ARG HH12 H -0.988 5.228 -10.550 1.00 . A A . 24 ARG HH12 1 1
13 7413 1 1 24 ARG HH21 H -0.294 3.848 -7.444 1.00 . A A . 24 ARG HH21 1 1
13 7414 1 1 24 ARG HH22 H 0.345 4.261 -9.001 1.00 . A A . 24 ARG HH22 1 1
13 7415 1 1 24 ARG N N -7.332 6.455 -4.891 1.00 . A A . 24 ARG N 1 1
13 7416 1 1 24 ARG NE N -2.586 4.672 -7.874 1.00 . A A . 24 ARG NE 1 1
13 7417 1 1 24 ARG NH1 N -1.754 5.203 -9.906 1.00 . A A . 24 ARG NH1 1 1
13 7418 1 1 24 ARG NH2 N -0.422 4.235 -8.358 1.00 . A A . 24 ARG NH2 1 1
13 7419 1 1 24 ARG O O -6.283 3.092 -4.862 1.00 . A A . 24 ARG O 1 1
13 7420 1 1 25 GLN C C -5.992 2.722 -2.228 1.00 . A A . 25 GLN C 1 1
13 7421 1 1 25 GLN CA C -4.918 3.732 -2.642 1.00 . A A . 25 GLN CA 1 1
13 7422 1 1 25 GLN CB C -4.390 4.469 -1.413 1.00 . A A . 25 GLN CB 1 1
13 7423 1 1 25 GLN CD C -2.790 6.221 -0.625 1.00 . A A . 25 GLN CD 1 1
13 7424 1 1 25 GLN CG C -3.223 5.375 -1.824 1.00 . A A . 25 GLN CG 1 1
13 7425 1 1 25 GLN H H -5.368 5.674 -3.470 1.00 . A A . 25 GLN H 1 1
13 7426 1 1 25 GLN HA H -4.103 3.205 -3.116 1.00 . A A . 25 GLN HA 1 1
13 7427 1 1 25 GLN HB2 H -5.181 5.068 -0.984 1.00 . A A . 25 GLN HB2 1 1
13 7428 1 1 25 GLN HB3 H -4.044 3.751 -0.683 1.00 . A A . 25 GLN HB3 1 1
13 7429 1 1 25 GLN HE21 H -2.072 7.690 -1.750 1.00 . A A . 25 GLN HE21 1 1
13 7430 1 1 25 GLN HE22 H -1.937 7.926 -0.074 1.00 . A A . 25 GLN HE22 1 1
13 7431 1 1 25 GLN HG2 H -2.393 4.767 -2.156 1.00 . A A . 25 GLN HG2 1 1
13 7432 1 1 25 GLN HG3 H -3.536 6.027 -2.627 1.00 . A A . 25 GLN HG3 1 1
13 7433 1 1 25 GLN N N -5.492 4.713 -3.612 1.00 . A A . 25 GLN N 1 1
13 7434 1 1 25 GLN NE2 N -2.219 7.375 -0.833 1.00 . A A . 25 GLN NE2 1 1
13 7435 1 1 25 GLN O O -5.735 1.538 -2.136 1.00 . A A . 25 GLN O 1 1
13 7436 1 1 25 GLN OE1 O -2.976 5.828 0.510 1.00 . A A . 25 GLN OE1 1 1
13 7437 1 1 26 GLN C C -8.559 1.302 -2.807 1.00 . A A . 26 GLN C 1 1
13 7438 1 1 26 GLN CA C -8.273 2.207 -1.608 1.00 . A A . 26 GLN CA 1 1
13 7439 1 1 26 GLN CB C -9.547 2.966 -1.230 1.00 . A A . 26 GLN CB 1 1
13 7440 1 1 26 GLN CD C -10.550 4.609 0.366 1.00 . A A . 26 GLN CD 1 1
13 7441 1 1 26 GLN CG C -9.294 3.802 0.026 1.00 . A A . 26 GLN CG 1 1
13 7442 1 1 26 GLN H H -7.394 4.125 -2.065 1.00 . A A . 26 GLN H 1 1
13 7443 1 1 26 GLN HA H -7.946 1.607 -0.771 1.00 . A A . 26 GLN HA 1 1
13 7444 1 1 26 GLN HB2 H -9.832 3.614 -2.045 1.00 . A A . 26 GLN HB2 1 1
13 7445 1 1 26 GLN HB3 H -10.340 2.259 -1.036 1.00 . A A . 26 GLN HB3 1 1
13 7446 1 1 26 GLN HE21 H -9.983 4.969 2.236 1.00 . A A . 26 GLN HE21 1 1
13 7447 1 1 26 GLN HE22 H -11.484 5.629 1.792 1.00 . A A . 26 GLN HE22 1 1
13 7448 1 1 26 GLN HG2 H -9.051 3.148 0.850 1.00 . A A . 26 GLN HG2 1 1
13 7449 1 1 26 GLN HG3 H -8.472 4.478 -0.152 1.00 . A A . 26 GLN HG3 1 1
13 7450 1 1 26 GLN N N -7.196 3.168 -1.987 1.00 . A A . 26 GLN N 1 1
13 7451 1 1 26 GLN NE2 N -10.684 5.109 1.565 1.00 . A A . 26 GLN NE2 1 1
13 7452 1 1 26 GLN O O -8.829 0.126 -2.666 1.00 . A A . 26 GLN O 1 1
13 7453 1 1 26 GLN OE1 O -11.418 4.784 -0.465 1.00 . A A . 26 GLN OE1 1 1
13 7454 1 1 27 ASN C C -7.717 -0.087 -5.308 1.00 . A A . 27 ASN C 1 1
13 7455 1 1 27 ASN CA C -8.752 1.039 -5.212 1.00 . A A . 27 ASN CA 1 1
13 7456 1 1 27 ASN CB C -8.639 1.940 -6.445 1.00 . A A . 27 ASN CB 1 1
13 7457 1 1 27 ASN CG C -9.105 1.178 -7.688 1.00 . A A . 27 ASN CG 1 1
13 7458 1 1 27 ASN H H -8.262 2.799 -4.074 1.00 . A A . 27 ASN H 1 1
13 7459 1 1 27 ASN HA H -9.745 0.615 -5.163 1.00 . A A . 27 ASN HA 1 1
13 7460 1 1 27 ASN HB2 H -9.256 2.816 -6.307 1.00 . A A . 27 ASN HB2 1 1
13 7461 1 1 27 ASN HB3 H -7.610 2.243 -6.577 1.00 . A A . 27 ASN HB3 1 1
13 7462 1 1 27 ASN HD21 H -11.028 1.275 -7.201 1.00 . A A . 27 ASN HD21 1 1
13 7463 1 1 27 ASN HD22 H -10.688 0.468 -8.655 1.00 . A A . 27 ASN HD22 1 1
13 7464 1 1 27 ASN N N -8.491 1.849 -3.990 1.00 . A A . 27 ASN N 1 1
13 7465 1 1 27 ASN ND2 N -10.380 0.955 -7.861 1.00 . A A . 27 ASN ND2 1 1
13 7466 1 1 27 ASN O O -8.057 -1.245 -5.460 1.00 . A A . 27 ASN O 1 1
13 7467 1 1 27 ASN OD1 O -8.301 0.780 -8.506 1.00 . A A . 27 ASN OD1 1 1
13 7468 1 1 28 LEU C C -5.424 -1.696 -4.076 1.00 . A A . 28 LEU C 1 1
13 7469 1 1 28 LEU CA C -5.398 -0.801 -5.319 1.00 . A A . 28 LEU CA 1 1
13 7470 1 1 28 LEU CB C -4.025 -0.129 -5.406 1.00 . A A . 28 LEU CB 1 1
13 7471 1 1 28 LEU CD1 C -2.601 1.468 -6.688 1.00 . A A . 28 LEU CD1 1 1
13 7472 1 1 28 LEU CD2 C -4.435 0.231 -7.846 1.00 . A A . 28 LEU CD2 1 1
13 7473 1 1 28 LEU CG C -4.014 0.901 -6.536 1.00 . A A . 28 LEU CG 1 1
13 7474 1 1 28 LEU H H -6.208 1.184 -5.110 1.00 . A A . 28 LEU H 1 1
13 7475 1 1 28 LEU HA H -5.559 -1.404 -6.201 1.00 . A A . 28 LEU HA 1 1
13 7476 1 1 28 LEU HB2 H -3.808 0.363 -4.471 1.00 . A A . 28 LEU HB2 1 1
13 7477 1 1 28 LEU HB3 H -3.272 -0.878 -5.601 1.00 . A A . 28 LEU HB3 1 1
13 7478 1 1 28 LEU HD11 H -1.903 0.660 -6.847 1.00 . A A . 28 LEU HD11 1 1
13 7479 1 1 28 LEU HD12 H -2.331 2.004 -5.790 1.00 . A A . 28 LEU HD12 1 1
13 7480 1 1 28 LEU HD13 H -2.572 2.142 -7.531 1.00 . A A . 28 LEU HD13 1 1
13 7481 1 1 28 LEU HD21 H -4.078 0.815 -8.681 1.00 . A A . 28 LEU HD21 1 1
13 7482 1 1 28 LEU HD22 H -5.513 0.166 -7.887 1.00 . A A . 28 LEU HD22 1 1
13 7483 1 1 28 LEU HD23 H -4.013 -0.762 -7.894 1.00 . A A . 28 LEU HD23 1 1
13 7484 1 1 28 LEU HG H -4.701 1.703 -6.301 1.00 . A A . 28 LEU HG 1 1
13 7485 1 1 28 LEU N N -6.458 0.244 -5.226 1.00 . A A . 28 LEU N 1 1
13 7486 1 1 28 LEU O O -5.079 -2.859 -4.133 1.00 . A A . 28 LEU O 1 1
13 7487 1 1 29 ARG C C -7.029 -2.929 -1.706 1.00 . A A . 29 ARG C 1 1
13 7488 1 1 29 ARG CA C -5.822 -1.986 -1.706 1.00 . A A . 29 ARG CA 1 1
13 7489 1 1 29 ARG CB C -5.880 -1.066 -0.485 1.00 . A A . 29 ARG CB 1 1
13 7490 1 1 29 ARG CD C -4.559 0.518 0.933 1.00 . A A . 29 ARG CD 1 1
13 7491 1 1 29 ARG CG C -4.504 -0.432 -0.265 1.00 . A A . 29 ARG CG 1 1
13 7492 1 1 29 ARG CZ C -5.901 2.431 1.574 1.00 . A A . 29 ARG CZ 1 1
13 7493 1 1 29 ARG H H -6.052 -0.213 -2.911 1.00 . A A . 29 ARG H 1 1
13 7494 1 1 29 ARG HA H -4.917 -2.574 -1.659 1.00 . A A . 29 ARG HA 1 1
13 7495 1 1 29 ARG HB2 H -6.614 -0.290 -0.652 1.00 . A A . 29 ARG HB2 1 1
13 7496 1 1 29 ARG HB3 H -6.154 -1.641 0.387 1.00 . A A . 29 ARG HB3 1 1
13 7497 1 1 29 ARG HD2 H -4.926 -0.014 1.798 1.00 . A A . 29 ARG HD2 1 1
13 7498 1 1 29 ARG HD3 H -3.569 0.896 1.137 1.00 . A A . 29 ARG HD3 1 1
13 7499 1 1 29 ARG HE H -5.752 1.812 -0.306 1.00 . A A . 29 ARG HE 1 1
13 7500 1 1 29 ARG HG2 H -3.777 -1.208 -0.077 1.00 . A A . 29 ARG HG2 1 1
13 7501 1 1 29 ARG HG3 H -4.219 0.122 -1.147 1.00 . A A . 29 ARG HG3 1 1
13 7502 1 1 29 ARG HH11 H -4.919 1.459 3.023 1.00 . A A . 29 ARG HH11 1 1
13 7503 1 1 29 ARG HH12 H -5.863 2.819 3.538 1.00 . A A . 29 ARG HH12 1 1
13 7504 1 1 29 ARG HH21 H -6.984 3.584 0.347 1.00 . A A . 29 ARG HH21 1 1
13 7505 1 1 29 ARG HH22 H -7.031 4.022 2.021 1.00 . A A . 29 ARG HH22 1 1
13 7506 1 1 29 ARG N N -5.802 -1.160 -2.947 1.00 . A A . 29 ARG N 1 1
13 7507 1 1 29 ARG NE N -5.473 1.652 0.619 1.00 . A A . 29 ARG NE 1 1
13 7508 1 1 29 ARG NH1 N -5.532 2.219 2.807 1.00 . A A . 29 ARG NH1 1 1
13 7509 1 1 29 ARG NH2 N -6.701 3.423 1.292 1.00 . A A . 29 ARG NH2 1 1
13 7510 1 1 29 ARG O O -6.933 -4.063 -1.279 1.00 . A A . 29 ARG O 1 1
13 7511 1 1 30 ARG C C -9.137 -4.486 -3.230 1.00 . A A . 30 ARG C 1 1
13 7512 1 1 30 ARG CA C -9.352 -3.386 -2.188 1.00 . A A . 30 ARG CA 1 1
13 7513 1 1 30 ARG CB C -10.612 -2.584 -2.527 1.00 . A A . 30 ARG CB 1 1
13 7514 1 1 30 ARG CD C -10.411 -1.501 -0.283 1.00 . A A . 30 ARG CD 1 1
13 7515 1 1 30 ARG CG C -11.355 -2.235 -1.237 1.00 . A A . 30 ARG CG 1 1
13 7516 1 1 30 ARG CZ C -10.645 0.215 1.412 1.00 . A A . 30 ARG CZ 1 1
13 7517 1 1 30 ARG H H -8.232 -1.572 -2.523 1.00 . A A . 30 ARG H 1 1
13 7518 1 1 30 ARG HA H -9.466 -3.838 -1.212 1.00 . A A . 30 ARG HA 1 1
13 7519 1 1 30 ARG HB2 H -10.329 -1.675 -3.038 1.00 . A A . 30 ARG HB2 1 1
13 7520 1 1 30 ARG HB3 H -11.254 -3.172 -3.165 1.00 . A A . 30 ARG HB3 1 1
13 7521 1 1 30 ARG HD2 H -10.069 -2.181 0.481 1.00 . A A . 30 ARG HD2 1 1
13 7522 1 1 30 ARG HD3 H -9.563 -1.124 -0.835 1.00 . A A . 30 ARG HD3 1 1
13 7523 1 1 30 ARG HE H -11.983 -0.051 -0.028 1.00 . A A . 30 ARG HE 1 1
13 7524 1 1 30 ARG HG2 H -12.200 -1.602 -1.468 1.00 . A A . 30 ARG HG2 1 1
13 7525 1 1 30 ARG HG3 H -11.704 -3.142 -0.766 1.00 . A A . 30 ARG HG3 1 1
13 7526 1 1 30 ARG HH11 H -9.032 -0.970 1.502 1.00 . A A . 30 ARG HH11 1 1
13 7527 1 1 30 ARG HH12 H -9.143 0.242 2.736 1.00 . A A . 30 ARG HH12 1 1
13 7528 1 1 30 ARG HH21 H -12.142 1.533 1.570 1.00 . A A . 30 ARG HH21 1 1
13 7529 1 1 30 ARG HH22 H -10.904 1.659 2.774 1.00 . A A . 30 ARG HH22 1 1
13 7530 1 1 30 ARG N N -8.163 -2.487 -2.178 1.00 . A A . 30 ARG N 1 1
13 7531 1 1 30 ARG NE N -11.136 -0.365 0.351 1.00 . A A . 30 ARG NE 1 1
13 7532 1 1 30 ARG NH1 N -9.519 -0.204 1.923 1.00 . A A . 30 ARG NH1 1 1
13 7533 1 1 30 ARG NH2 N -11.280 1.213 1.962 1.00 . A A . 30 ARG NH2 1 1
13 7534 1 1 30 ARG O O -9.515 -5.623 -3.034 1.00 . A A . 30 ARG O 1 1
13 7535 1 1 31 GLU C C -7.485 -6.347 -4.763 1.00 . A A . 31 GLU C 1 1
13 7536 1 1 31 GLU CA C -8.267 -5.186 -5.381 1.00 . A A . 31 GLU CA 1 1
13 7537 1 1 31 GLU CB C -7.433 -4.571 -6.510 1.00 . A A . 31 GLU CB 1 1
13 7538 1 1 31 GLU CD C -9.297 -4.545 -8.172 1.00 . A A . 31 GLU CD 1 1
13 7539 1 1 31 GLU CG C -8.316 -3.677 -7.380 1.00 . A A . 31 GLU CG 1 1
13 7540 1 1 31 GLU H H -8.217 -3.235 -4.469 1.00 . A A . 31 GLU H 1 1
13 7541 1 1 31 GLU HA H -9.205 -5.546 -5.776 1.00 . A A . 31 GLU HA 1 1
13 7542 1 1 31 GLU HB2 H -6.636 -3.980 -6.084 1.00 . A A . 31 GLU HB2 1 1
13 7543 1 1 31 GLU HB3 H -7.012 -5.358 -7.118 1.00 . A A . 31 GLU HB3 1 1
13 7544 1 1 31 GLU HG2 H -8.867 -2.991 -6.752 1.00 . A A . 31 GLU HG2 1 1
13 7545 1 1 31 GLU HG3 H -7.698 -3.119 -8.068 1.00 . A A . 31 GLU HG3 1 1
13 7546 1 1 31 GLU N N -8.521 -4.157 -4.333 1.00 . A A . 31 GLU N 1 1
13 7547 1 1 31 GLU O O -7.499 -7.455 -5.261 1.00 . A A . 31 GLU O 1 1
13 7548 1 1 31 GLU OE1 O -9.057 -5.738 -8.268 1.00 . A A . 31 GLU OE1 1 1
13 7549 1 1 31 GLU OE2 O -10.270 -4.004 -8.669 1.00 . A A . 31 GLU OE2 1 1
13 7550 1 1 32 ARG C C -6.594 -7.550 -1.687 1.00 . A A . 32 ARG C 1 1
13 7551 1 1 32 ARG CA C -5.986 -7.168 -3.042 1.00 . A A . 32 ARG CA 1 1
13 7552 1 1 32 ARG CB C -4.555 -6.671 -2.836 1.00 . A A . 32 ARG CB 1 1
13 7553 1 1 32 ARG CD C -2.434 -6.030 -3.987 1.00 . A A . 32 ARG CD 1 1
13 7554 1 1 32 ARG CG C -3.874 -6.500 -4.194 1.00 . A A . 32 ARG CG 1 1
13 7555 1 1 32 ARG CZ C -0.741 -4.963 -5.353 1.00 . A A . 32 ARG CZ 1 1
13 7556 1 1 32 ARG H H -6.780 -5.185 -3.316 1.00 . A A . 32 ARG H 1 1
13 7557 1 1 32 ARG HA H -5.972 -8.036 -3.683 1.00 . A A . 32 ARG HA 1 1
13 7558 1 1 32 ARG HB2 H -4.573 -5.722 -2.320 1.00 . A A . 32 ARG HB2 1 1
13 7559 1 1 32 ARG HB3 H -4.005 -7.390 -2.248 1.00 . A A . 32 ARG HB3 1 1
13 7560 1 1 32 ARG HD2 H -2.426 -5.165 -3.341 1.00 . A A . 32 ARG HD2 1 1
13 7561 1 1 32 ARG HD3 H -1.858 -6.823 -3.534 1.00 . A A . 32 ARG HD3 1 1
13 7562 1 1 32 ARG HE H -2.265 -5.970 -6.134 1.00 . A A . 32 ARG HE 1 1
13 7563 1 1 32 ARG HG2 H -3.875 -7.446 -4.718 1.00 . A A . 32 ARG HG2 1 1
13 7564 1 1 32 ARG HG3 H -4.412 -5.766 -4.776 1.00 . A A . 32 ARG HG3 1 1
13 7565 1 1 32 ARG HH11 H -0.580 -4.794 -3.365 1.00 . A A . 32 ARG HH11 1 1
13 7566 1 1 32 ARG HH12 H 0.665 -4.018 -4.287 1.00 . A A . 32 ARG HH12 1 1
13 7567 1 1 32 ARG HH21 H -0.650 -4.964 -7.354 1.00 . A A . 32 ARG HH21 1 1
13 7568 1 1 32 ARG HH22 H 0.624 -4.114 -6.546 1.00 . A A . 32 ARG HH22 1 1
13 7569 1 1 32 ARG N N -6.788 -6.091 -3.689 1.00 . A A . 32 ARG N 1 1
13 7570 1 1 32 ARG NE N -1.836 -5.672 -5.305 1.00 . A A . 32 ARG NE 1 1
13 7571 1 1 32 ARG NH1 N -0.175 -4.560 -4.249 1.00 . A A . 32 ARG NH1 1 1
13 7572 1 1 32 ARG NH2 N -0.214 -4.656 -6.508 1.00 . A A . 32 ARG NH2 1 1
13 7573 1 1 32 ARG O O -6.127 -8.457 -1.027 1.00 . A A . 32 ARG O 1 1
13 7574 1 1 33 GLY C C -7.229 -7.113 1.170 1.00 . A A . 33 GLY C 1 1
13 7575 1 1 33 GLY CA C -8.258 -7.230 0.042 1.00 . A A . 33 GLY CA 1 1
13 7576 1 1 33 GLY H H -7.989 -6.138 -1.800 1.00 . A A . 33 GLY H 1 1
13 7577 1 1 33 GLY HA2 H -9.084 -6.561 0.237 1.00 . A A . 33 GLY HA2 1 1
13 7578 1 1 33 GLY HA3 H -8.621 -8.246 -0.001 1.00 . A A . 33 GLY HA3 1 1
13 7579 1 1 33 GLY N N -7.627 -6.874 -1.263 1.00 . A A . 33 GLY N 1 1
13 7580 1 1 33 GLY O O -6.853 -8.093 1.782 1.00 . A A . 33 GLY O 1 1
13 7581 1 1 34 LEU C C -6.201 -4.597 3.456 1.00 . A A . 34 LEU C 1 1
13 7582 1 1 34 LEU CA C -5.774 -5.753 2.549 1.00 . A A . 34 LEU CA 1 1
13 7583 1 1 34 LEU CB C -4.400 -5.442 1.952 1.00 . A A . 34 LEU CB 1 1
13 7584 1 1 34 LEU CD1 C -2.679 -6.360 0.391 1.00 . A A . 34 LEU CD1 1 1
13 7585 1 1 34 LEU CD2 C -3.193 -7.553 2.524 1.00 . A A . 34 LEU CD2 1 1
13 7586 1 1 34 LEU CG C -3.786 -6.722 1.383 1.00 . A A . 34 LEU CG 1 1
13 7587 1 1 34 LEU H H -7.082 -5.144 0.946 1.00 . A A . 34 LEU H 1 1
13 7588 1 1 34 LEU HA H -5.717 -6.663 3.128 1.00 . A A . 34 LEU HA 1 1
13 7589 1 1 34 LEU HB2 H -4.508 -4.713 1.163 1.00 . A A . 34 LEU HB2 1 1
13 7590 1 1 34 LEU HB3 H -3.754 -5.048 2.722 1.00 . A A . 34 LEU HB3 1 1
13 7591 1 1 34 LEU HD11 H -3.122 -6.033 -0.538 1.00 . A A . 34 LEU HD11 1 1
13 7592 1 1 34 LEU HD12 H -2.061 -7.226 0.208 1.00 . A A . 34 LEU HD12 1 1
13 7593 1 1 34 LEU HD13 H -2.075 -5.565 0.800 1.00 . A A . 34 LEU HD13 1 1
13 7594 1 1 34 LEU HD21 H -2.490 -8.267 2.122 1.00 . A A . 34 LEU HD21 1 1
13 7595 1 1 34 LEU HD22 H -3.986 -8.077 3.037 1.00 . A A . 34 LEU HD22 1 1
13 7596 1 1 34 LEU HD23 H -2.686 -6.900 3.218 1.00 . A A . 34 LEU HD23 1 1
13 7597 1 1 34 LEU HG H -4.551 -7.295 0.877 1.00 . A A . 34 LEU HG 1 1
13 7598 1 1 34 LEU N N -6.770 -5.924 1.452 1.00 . A A . 34 LEU N 1 1
13 7599 1 1 34 LEU O O -5.564 -4.307 4.449 1.00 . A A . 34 LEU O 1 1
13 7600 1 1 35 PHE C C -9.225 -2.553 3.717 1.00 . A A . 35 PHE C 1 1
13 7601 1 1 35 PHE CA C -7.735 -2.796 3.963 1.00 . A A . 35 PHE CA 1 1
13 7602 1 1 35 PHE CB C -6.943 -1.540 3.593 1.00 . A A . 35 PHE CB 1 1
13 7603 1 1 35 PHE CD1 C -4.580 -2.280 3.115 1.00 . A A . 35 PHE CD1 1 1
13 7604 1 1 35 PHE CD2 C -5.085 -1.310 5.280 1.00 . A A . 35 PHE CD2 1 1
13 7605 1 1 35 PHE CE1 C -3.243 -2.439 3.498 1.00 . A A . 35 PHE CE1 1 1
13 7606 1 1 35 PHE CE2 C -3.749 -1.471 5.664 1.00 . A A . 35 PHE CE2 1 1
13 7607 1 1 35 PHE CG C -5.501 -1.714 4.007 1.00 . A A . 35 PHE CG 1 1
13 7608 1 1 35 PHE CZ C -2.827 -2.035 4.773 1.00 . A A . 35 PHE CZ 1 1
13 7609 1 1 35 PHE H H -7.769 -4.179 2.312 1.00 . A A . 35 PHE H 1 1
13 7610 1 1 35 PHE HA H -7.575 -3.029 5.005 1.00 . A A . 35 PHE HA 1 1
13 7611 1 1 35 PHE HB2 H -6.995 -1.385 2.526 1.00 . A A . 35 PHE HB2 1 1
13 7612 1 1 35 PHE HB3 H -7.362 -0.686 4.103 1.00 . A A . 35 PHE HB3 1 1
13 7613 1 1 35 PHE HD1 H -4.900 -2.591 2.132 1.00 . A A . 35 PHE HD1 1 1
13 7614 1 1 35 PHE HD2 H -5.796 -0.874 5.967 1.00 . A A . 35 PHE HD2 1 1
13 7615 1 1 35 PHE HE1 H -2.532 -2.875 2.812 1.00 . A A . 35 PHE HE1 1 1
13 7616 1 1 35 PHE HE2 H -3.428 -1.159 6.647 1.00 . A A . 35 PHE HE2 1 1
13 7617 1 1 35 PHE HZ H -1.796 -2.159 5.069 1.00 . A A . 35 PHE HZ 1 1
13 7618 1 1 35 PHE N N -7.271 -3.933 3.120 1.00 . A A . 35 PHE N 1 1
14 7619 1 1 1 LEU C C 2.510 -3.023 10.480 1.00 . A A . 1 LEU C 1 1
14 7620 1 1 1 LEU CA C 1.629 -1.980 11.171 1.00 . A A . 1 LEU CA 1 1
14 7621 1 1 1 LEU CB C 0.296 -1.868 10.427 1.00 . A A . 1 LEU CB 1 1
14 7622 1 1 1 LEU CD1 C -1.805 -0.536 10.200 1.00 . A A . 1 LEU CD1 1 1
14 7623 1 1 1 LEU CD2 C -0.682 -0.729 12.423 1.00 . A A . 1 LEU CD2 1 1
14 7624 1 1 1 LEU CG C -0.454 -0.628 10.913 1.00 . A A . 1 LEU CG 1 1
14 7625 1 1 1 LEU H1 H 3.283 -0.768 11.532 1.00 . A A . 1 LEU H1 1 1
14 7626 1 1 1 LEU H2 H 1.790 0.014 11.747 1.00 . A A . 1 LEU H2 1 1
14 7627 1 1 1 LEU H3 H 2.368 -0.305 10.181 1.00 . A A . 1 LEU H3 1 1
14 7628 1 1 1 LEU HA H 1.448 -2.282 12.191 1.00 . A A . 1 LEU HA 1 1
14 7629 1 1 1 LEU HB2 H 0.482 -1.785 9.366 1.00 . A A . 1 LEU HB2 1 1
14 7630 1 1 1 LEU HB3 H -0.300 -2.746 10.622 1.00 . A A . 1 LEU HB3 1 1
14 7631 1 1 1 LEU HD11 H -1.653 -0.594 9.132 1.00 . A A . 1 LEU HD11 1 1
14 7632 1 1 1 LEU HD12 H -2.279 0.403 10.446 1.00 . A A . 1 LEU HD12 1 1
14 7633 1 1 1 LEU HD13 H -2.436 -1.352 10.519 1.00 . A A . 1 LEU HD13 1 1
14 7634 1 1 1 LEU HD21 H -1.473 -0.054 12.714 1.00 . A A . 1 LEU HD21 1 1
14 7635 1 1 1 LEU HD22 H 0.227 -0.465 12.942 1.00 . A A . 1 LEU HD22 1 1
14 7636 1 1 1 LEU HD23 H -0.961 -1.742 12.677 1.00 . A A . 1 LEU HD23 1 1
14 7637 1 1 1 LEU HG H 0.128 0.255 10.693 1.00 . A A . 1 LEU HG 1 1
14 7638 1 1 1 LEU O O 3.711 -3.052 10.659 1.00 . A A . 1 LEU O 1 1
14 7639 1 1 2 SER C C 3.594 -4.255 7.919 1.00 . A A . 2 SER C 1 1
14 7640 1 1 2 SER CA C 2.727 -4.918 8.991 1.00 . A A . 2 SER CA 1 1
14 7641 1 1 2 SER CB C 1.791 -5.932 8.332 1.00 . A A . 2 SER CB 1 1
14 7642 1 1 2 SER H H 0.952 -3.841 9.561 1.00 . A A . 2 SER H 1 1
14 7643 1 1 2 SER HA H 3.361 -5.424 9.704 1.00 . A A . 2 SER HA 1 1
14 7644 1 1 2 SER HB2 H 2.302 -6.871 8.208 1.00 . A A . 2 SER HB2 1 1
14 7645 1 1 2 SER HB3 H 0.922 -6.079 8.960 1.00 . A A . 2 SER HB3 1 1
14 7646 1 1 2 SER HG H 1.009 -4.572 7.181 1.00 . A A . 2 SER HG 1 1
14 7647 1 1 2 SER N N 1.922 -3.880 9.691 1.00 . A A . 2 SER N 1 1
14 7648 1 1 2 SER O O 3.543 -4.611 6.759 1.00 . A A . 2 SER O 1 1
14 7649 1 1 2 SER OG O 1.392 -5.444 7.058 1.00 . A A . 2 SER OG 1 1
14 7650 1 1 3 ASP C C 6.104 -3.679 6.577 1.00 . A A . 3 ASP C 1 1
14 7651 1 1 3 ASP CA C 5.268 -2.622 7.297 1.00 . A A . 3 ASP CA 1 1
14 7652 1 1 3 ASP CB C 6.191 -1.629 8.006 1.00 . A A . 3 ASP CB 1 1
14 7653 1 1 3 ASP CG C 5.353 -0.515 8.636 1.00 . A A . 3 ASP CG 1 1
14 7654 1 1 3 ASP H H 4.424 -3.021 9.238 1.00 . A A . 3 ASP H 1 1
14 7655 1 1 3 ASP HA H 4.655 -2.096 6.579 1.00 . A A . 3 ASP HA 1 1
14 7656 1 1 3 ASP HB2 H 6.748 -2.142 8.776 1.00 . A A . 3 ASP HB2 1 1
14 7657 1 1 3 ASP HB3 H 6.877 -1.200 7.290 1.00 . A A . 3 ASP HB3 1 1
14 7658 1 1 3 ASP N N 4.395 -3.296 8.298 1.00 . A A . 3 ASP N 1 1
14 7659 1 1 3 ASP O O 6.413 -3.553 5.409 1.00 . A A . 3 ASP O 1 1
14 7660 1 1 3 ASP OD1 O 4.196 -0.390 8.268 1.00 . A A . 3 ASP OD1 1 1
14 7661 1 1 3 ASP OD2 O 5.882 0.195 9.475 1.00 . A A . 3 ASP OD2 1 1
14 7662 1 1 4 GLU C C 6.399 -6.508 5.575 1.00 . A A . 4 GLU C 1 1
14 7663 1 1 4 GLU CA C 7.266 -5.804 6.618 1.00 . A A . 4 GLU CA 1 1
14 7664 1 1 4 GLU CB C 7.712 -6.815 7.675 1.00 . A A . 4 GLU CB 1 1
14 7665 1 1 4 GLU CD C 9.147 -8.816 8.101 1.00 . A A . 4 GLU CD 1 1
14 7666 1 1 4 GLU CG C 8.775 -7.741 7.079 1.00 . A A . 4 GLU CG 1 1
14 7667 1 1 4 GLU H H 6.201 -4.812 8.206 1.00 . A A . 4 GLU H 1 1
14 7668 1 1 4 GLU HA H 8.132 -5.371 6.139 1.00 . A A . 4 GLU HA 1 1
14 7669 1 1 4 GLU HB2 H 8.125 -6.290 8.524 1.00 . A A . 4 GLU HB2 1 1
14 7670 1 1 4 GLU HB3 H 6.864 -7.403 7.991 1.00 . A A . 4 GLU HB3 1 1
14 7671 1 1 4 GLU HG2 H 8.385 -8.211 6.188 1.00 . A A . 4 GLU HG2 1 1
14 7672 1 1 4 GLU HG3 H 9.655 -7.166 6.828 1.00 . A A . 4 GLU HG3 1 1
14 7673 1 1 4 GLU N N 6.464 -4.728 7.265 1.00 . A A . 4 GLU N 1 1
14 7674 1 1 4 GLU O O 6.773 -6.638 4.426 1.00 . A A . 4 GLU O 1 1
14 7675 1 1 4 GLU OE1 O 8.571 -8.808 9.177 1.00 . A A . 4 GLU OE1 1 1
14 7676 1 1 4 GLU OE2 O 10.002 -9.629 7.792 1.00 . A A . 4 GLU OE2 1 1
14 7677 1 1 5 ASP C C 3.869 -6.644 3.945 1.00 . A A . 5 ASP C 1 1
14 7678 1 1 5 ASP CA C 4.341 -7.648 4.999 1.00 . A A . 5 ASP CA 1 1
14 7679 1 1 5 ASP CB C 3.130 -8.213 5.743 1.00 . A A . 5 ASP CB 1 1
14 7680 1 1 5 ASP CG C 2.409 -9.227 4.852 1.00 . A A . 5 ASP CG 1 1
14 7681 1 1 5 ASP H H 4.955 -6.835 6.897 1.00 . A A . 5 ASP H 1 1
14 7682 1 1 5 ASP HA H 4.878 -8.452 4.519 1.00 . A A . 5 ASP HA 1 1
14 7683 1 1 5 ASP HB2 H 3.458 -8.700 6.650 1.00 . A A . 5 ASP HB2 1 1
14 7684 1 1 5 ASP HB3 H 2.452 -7.410 5.990 1.00 . A A . 5 ASP HB3 1 1
14 7685 1 1 5 ASP N N 5.238 -6.957 5.966 1.00 . A A . 5 ASP N 1 1
14 7686 1 1 5 ASP O O 3.815 -6.942 2.768 1.00 . A A . 5 ASP O 1 1
14 7687 1 1 5 ASP OD1 O 2.923 -9.518 3.784 1.00 . A A . 5 ASP OD1 1 1
14 7688 1 1 5 ASP OD2 O 1.357 -9.697 5.253 1.00 . A A . 5 ASP OD2 1 1
14 7689 1 1 6 PHE C C 4.116 -4.232 2.296 1.00 . A A . 6 PHE C 1 1
14 7690 1 1 6 PHE CA C 3.062 -4.427 3.390 1.00 . A A . 6 PHE CA 1 1
14 7691 1 1 6 PHE CB C 2.845 -3.102 4.125 1.00 . A A . 6 PHE CB 1 1
14 7692 1 1 6 PHE CD1 C 3.369 -1.258 2.487 1.00 . A A . 6 PHE CD1 1 1
14 7693 1 1 6 PHE CD2 C 1.049 -1.847 2.879 1.00 . A A . 6 PHE CD2 1 1
14 7694 1 1 6 PHE CE1 C 2.965 -0.276 1.574 1.00 . A A . 6 PHE CE1 1 1
14 7695 1 1 6 PHE CE2 C 0.646 -0.866 1.966 1.00 . A A . 6 PHE CE2 1 1
14 7696 1 1 6 PHE CG C 2.411 -2.043 3.139 1.00 . A A . 6 PHE CG 1 1
14 7697 1 1 6 PHE CZ C 1.604 -0.080 1.314 1.00 . A A . 6 PHE CZ 1 1
14 7698 1 1 6 PHE H H 3.575 -5.242 5.316 1.00 . A A . 6 PHE H 1 1
14 7699 1 1 6 PHE HA H 2.132 -4.746 2.942 1.00 . A A . 6 PHE HA 1 1
14 7700 1 1 6 PHE HB2 H 2.083 -3.229 4.878 1.00 . A A . 6 PHE HB2 1 1
14 7701 1 1 6 PHE HB3 H 3.769 -2.797 4.594 1.00 . A A . 6 PHE HB3 1 1
14 7702 1 1 6 PHE HD1 H 4.420 -1.409 2.688 1.00 . A A . 6 PHE HD1 1 1
14 7703 1 1 6 PHE HD2 H 0.310 -2.454 3.381 1.00 . A A . 6 PHE HD2 1 1
14 7704 1 1 6 PHE HE1 H 3.703 0.331 1.072 1.00 . A A . 6 PHE HE1 1 1
14 7705 1 1 6 PHE HE2 H -0.405 -0.715 1.764 1.00 . A A . 6 PHE HE2 1 1
14 7706 1 1 6 PHE HZ H 1.292 0.677 0.610 1.00 . A A . 6 PHE HZ 1 1
14 7707 1 1 6 PHE N N 3.526 -5.457 4.361 1.00 . A A . 6 PHE N 1 1
14 7708 1 1 6 PHE O O 3.854 -4.428 1.126 1.00 . A A . 6 PHE O 1 1
14 7709 1 1 7 ARG C C 6.458 -4.797 0.701 1.00 . A A . 7 ARG C 1 1
14 7710 1 1 7 ARG CA C 6.365 -3.599 1.652 1.00 . A A . 7 ARG CA 1 1
14 7711 1 1 7 ARG CB C 7.708 -3.405 2.363 1.00 . A A . 7 ARG CB 1 1
14 7712 1 1 7 ARG CD C 10.105 -2.780 2.049 1.00 . A A . 7 ARG CD 1 1
14 7713 1 1 7 ARG CG C 8.795 -3.101 1.330 1.00 . A A . 7 ARG CG 1 1
14 7714 1 1 7 ARG CZ C 11.891 -4.060 3.073 1.00 . A A . 7 ARG CZ 1 1
14 7715 1 1 7 ARG H H 5.493 -3.694 3.619 1.00 . A A . 7 ARG H 1 1
14 7716 1 1 7 ARG HA H 6.128 -2.711 1.086 1.00 . A A . 7 ARG HA 1 1
14 7717 1 1 7 ARG HB2 H 7.630 -2.580 3.056 1.00 . A A . 7 ARG HB2 1 1
14 7718 1 1 7 ARG HB3 H 7.968 -4.304 2.901 1.00 . A A . 7 ARG HB3 1 1
14 7719 1 1 7 ARG HD2 H 10.815 -2.379 1.342 1.00 . A A . 7 ARG HD2 1 1
14 7720 1 1 7 ARG HD3 H 9.921 -2.050 2.824 1.00 . A A . 7 ARG HD3 1 1
14 7721 1 1 7 ARG HE H 10.091 -4.823 2.730 1.00 . A A . 7 ARG HE 1 1
14 7722 1 1 7 ARG HG2 H 8.934 -3.959 0.690 1.00 . A A . 7 ARG HG2 1 1
14 7723 1 1 7 ARG HG3 H 8.496 -2.251 0.734 1.00 . A A . 7 ARG HG3 1 1
14 7724 1 1 7 ARG HH11 H 12.277 -2.162 2.570 1.00 . A A . 7 ARG HH11 1 1
14 7725 1 1 7 ARG HH12 H 13.591 -3.028 3.294 1.00 . A A . 7 ARG HH12 1 1
14 7726 1 1 7 ARG HH21 H 11.791 -5.967 3.675 1.00 . A A . 7 ARG HH21 1 1
14 7727 1 1 7 ARG HH22 H 13.316 -5.183 3.920 1.00 . A A . 7 ARG HH22 1 1
14 7728 1 1 7 ARG N N 5.302 -3.838 2.668 1.00 . A A . 7 ARG N 1 1
14 7729 1 1 7 ARG NE N 10.655 -4.026 2.652 1.00 . A A . 7 ARG NE 1 1
14 7730 1 1 7 ARG NH1 N 12.645 -3.001 2.971 1.00 . A A . 7 ARG NH1 1 1
14 7731 1 1 7 ARG NH2 N 12.370 -5.155 3.596 1.00 . A A . 7 ARG NH2 1 1
14 7732 1 1 7 ARG O O 6.744 -4.649 -0.471 1.00 . A A . 7 ARG O 1 1
14 7733 1 1 8 ALA C C 5.139 -7.197 -0.671 1.00 . A A . 8 ALA C 1 1
14 7734 1 1 8 ALA CA C 6.305 -7.187 0.321 1.00 . A A . 8 ALA CA 1 1
14 7735 1 1 8 ALA CB C 6.230 -8.443 1.192 1.00 . A A . 8 ALA CB 1 1
14 7736 1 1 8 ALA H H 6.016 -6.080 2.147 1.00 . A A . 8 ALA H 1 1
14 7737 1 1 8 ALA HA H 7.240 -7.182 -0.219 1.00 . A A . 8 ALA HA 1 1
14 7738 1 1 8 ALA HB1 H 6.472 -9.309 0.594 1.00 . A A . 8 ALA HB1 1 1
14 7739 1 1 8 ALA HB2 H 5.230 -8.549 1.591 1.00 . A A . 8 ALA HB2 1 1
14 7740 1 1 8 ALA HB3 H 6.934 -8.360 2.007 1.00 . A A . 8 ALA HB3 1 1
14 7741 1 1 8 ALA N N 6.230 -5.981 1.196 1.00 . A A . 8 ALA N 1 1
14 7742 1 1 8 ALA O O 5.230 -7.768 -1.740 1.00 . A A . 8 ALA O 1 1
14 7743 1 1 9 VAL C C 3.000 -5.554 -2.342 1.00 . A A . 9 VAL C 1 1
14 7744 1 1 9 VAL CA C 2.855 -6.608 -1.237 1.00 . A A . 9 VAL CA 1 1
14 7745 1 1 9 VAL CB C 1.585 -6.320 -0.435 1.00 . A A . 9 VAL CB 1 1
14 7746 1 1 9 VAL CG1 C 0.404 -6.165 -1.394 1.00 . A A . 9 VAL CG1 1 1
14 7747 1 1 9 VAL CG2 C 1.313 -7.482 0.524 1.00 . A A . 9 VAL CG2 1 1
14 7748 1 1 9 VAL H H 3.973 -6.154 0.553 1.00 . A A . 9 VAL H 1 1
14 7749 1 1 9 VAL HA H 2.771 -7.584 -1.689 1.00 . A A . 9 VAL HA 1 1
14 7750 1 1 9 VAL HB H 1.714 -5.407 0.128 1.00 . A A . 9 VAL HB 1 1
14 7751 1 1 9 VAL HG11 H 0.468 -5.210 -1.893 1.00 . A A . 9 VAL HG11 1 1
14 7752 1 1 9 VAL HG12 H -0.521 -6.221 -0.840 1.00 . A A . 9 VAL HG12 1 1
14 7753 1 1 9 VAL HG13 H 0.433 -6.957 -2.129 1.00 . A A . 9 VAL HG13 1 1
14 7754 1 1 9 VAL HG21 H 1.100 -8.375 -0.044 1.00 . A A . 9 VAL HG21 1 1
14 7755 1 1 9 VAL HG22 H 0.465 -7.242 1.149 1.00 . A A . 9 VAL HG22 1 1
14 7756 1 1 9 VAL HG23 H 2.181 -7.648 1.145 1.00 . A A . 9 VAL HG23 1 1
14 7757 1 1 9 VAL N N 4.035 -6.596 -0.321 1.00 . A A . 9 VAL N 1 1
14 7758 1 1 9 VAL O O 2.788 -5.839 -3.504 1.00 . A A . 9 VAL O 1 1
14 7759 1 1 10 . C C 4.914 -3.025 -3.391 1.00 . A A . 10 PF5 C 1 1
14 7760 1 1 10 . CA C 3.447 -3.286 -3.052 1.00 . A A . 10 PF5 CA 1 1
14 7761 1 1 10 . CB C 2.781 -2.011 -2.540 1.00 . A A . 10 PF5 CB 1 1
14 7762 1 1 10 . CD1 C 1.192 -2.782 -0.746 1.00 . A A . 10 PF5 CD1 1 1
14 7763 1 1 10 . CD2 C 0.331 -2.372 -2.975 1.00 . A A . 10 PF5 CD2 1 1
14 7764 1 1 10 . CE1 C -0.079 -3.198 -0.331 1.00 . A A . 10 PF5 CE1 1 1
14 7765 1 1 10 . CE2 C -0.947 -2.755 -2.553 1.00 . A A . 10 PF5 CE2 1 1
14 7766 1 1 10 . CG C 1.398 -2.379 -2.070 1.00 . A A . 10 PF5 CG 1 1
14 7767 1 1 10 . CZ C -1.148 -3.186 -1.236 1.00 . A A . 10 PF5 CZ 1 1
14 7768 1 1 10 . FD1 F 2.218 -2.772 0.129 1.00 . A A . 10 PF5 FD1 1 1
14 7769 1 1 10 . FD2 F 0.532 -1.987 -4.251 1.00 . A A . 10 PF5 FD2 1 1
14 7770 1 1 10 . FE1 F -0.274 -3.605 0.938 1.00 . A A . 10 PF5 FE1 1 1
14 7771 1 1 10 . FE2 F -1.981 -2.713 -3.415 1.00 . A A . 10 PF5 FE2 1 1
14 7772 1 1 10 . FZ F -2.370 -3.594 -0.840 1.00 . A A . 10 PF5 FZ 1 1
14 7773 1 1 10 . H H 3.480 -4.114 -1.058 1.00 . A A . 10 PF5 H 1 1
14 7774 1 1 10 . HA H 2.934 -3.618 -3.942 1.00 . A A . 10 PF5 HA 1 1
14 7775 1 1 10 . HB2 H 2.713 -1.284 -3.337 1.00 . A A . 10 PF5 HB2 1 1
14 7776 1 1 10 . HB3 H 3.354 -1.603 -1.719 1.00 . A A . 10 PF5 HB3 1 1
14 7777 1 1 10 . N N 3.330 -4.339 -2.000 1.00 . A A . 10 PF5 N 1 1
14 7778 1 1 10 . O O 5.225 -2.351 -4.353 1.00 . A A . 10 PF5 O 1 1
14 7779 1 1 11 GLY C C 7.656 -1.915 -2.493 1.00 . A A . 11 GLY C 1 1
14 7780 1 1 11 GLY CA C 7.262 -3.332 -2.912 1.00 . A A . 11 GLY CA 1 1
14 7781 1 1 11 GLY H H 5.551 -4.117 -1.863 1.00 . A A . 11 GLY H 1 1
14 7782 1 1 11 GLY HA2 H 7.855 -4.049 -2.363 1.00 . A A . 11 GLY HA2 1 1
14 7783 1 1 11 GLY HA3 H 7.439 -3.452 -3.970 1.00 . A A . 11 GLY HA3 1 1
14 7784 1 1 11 GLY N N 5.819 -3.561 -2.623 1.00 . A A . 11 GLY N 1 1
14 7785 1 1 11 GLY O O 8.617 -1.359 -2.985 1.00 . A A . 11 GLY O 1 1
14 7786 1 1 12 MET C C 6.738 0.280 0.273 1.00 . A A . 12 MET C 1 1
14 7787 1 1 12 MET CA C 7.256 0.059 -1.151 1.00 . A A . 12 MET CA 1 1
14 7788 1 1 12 MET CB C 6.600 1.067 -2.097 1.00 . A A . 12 MET CB 1 1
14 7789 1 1 12 MET CE C 4.662 3.190 -3.019 1.00 . A A . 12 MET CE 1 1
14 7790 1 1 12 MET CG C 6.862 2.487 -1.589 1.00 . A A . 12 MET CG 1 1
14 7791 1 1 12 MET H H 6.158 -1.795 -1.196 1.00 . A A . 12 MET H 1 1
14 7792 1 1 12 MET HA H 8.326 0.193 -1.168 1.00 . A A . 12 MET HA 1 1
14 7793 1 1 12 MET HB2 H 7.018 0.956 -3.088 1.00 . A A . 12 MET HB2 1 1
14 7794 1 1 12 MET HB3 H 5.537 0.891 -2.132 1.00 . A A . 12 MET HB3 1 1
14 7795 1 1 12 MET HE1 H 4.584 2.353 -3.699 1.00 . A A . 12 MET HE1 1 1
14 7796 1 1 12 MET HE2 H 4.085 4.016 -3.401 1.00 . A A . 12 MET HE2 1 1
14 7797 1 1 12 MET HE3 H 4.284 2.907 -2.047 1.00 . A A . 12 MET HE3 1 1
14 7798 1 1 12 MET HG2 H 6.275 2.666 -0.701 1.00 . A A . 12 MET HG2 1 1
14 7799 1 1 12 MET HG3 H 7.910 2.599 -1.357 1.00 . A A . 12 MET HG3 1 1
14 7800 1 1 12 MET N N 6.924 -1.326 -1.588 1.00 . A A . 12 MET N 1 1
14 7801 1 1 12 MET O O 5.858 -0.417 0.739 1.00 . A A . 12 MET O 1 1
14 7802 1 1 12 MET SD S 6.398 3.681 -2.868 1.00 . A A . 12 MET SD 1 1
14 7803 1 1 13 THR C C 5.472 2.226 2.333 1.00 . A A . 13 THR C 1 1
14 7804 1 1 13 THR CA C 6.821 1.506 2.362 1.00 . A A . 13 THR CA 1 1
14 7805 1 1 13 THR CB C 7.848 2.388 3.074 1.00 . A A . 13 THR CB 1 1
14 7806 1 1 13 THR CG2 C 9.027 1.534 3.541 1.00 . A A . 13 THR CG2 1 1
14 7807 1 1 13 THR H H 7.985 1.795 0.571 1.00 . A A . 13 THR H 1 1
14 7808 1 1 13 THR HA H 6.722 0.570 2.891 1.00 . A A . 13 THR HA 1 1
14 7809 1 1 13 THR HB H 7.387 2.856 3.931 1.00 . A A . 13 THR HB 1 1
14 7810 1 1 13 THR HG1 H 9.175 3.122 1.856 1.00 . A A . 13 THR HG1 1 1
14 7811 1 1 13 THR HG21 H 9.729 2.152 4.079 1.00 . A A . 13 THR HG21 1 1
14 7812 1 1 13 THR HG22 H 9.515 1.095 2.683 1.00 . A A . 13 THR HG22 1 1
14 7813 1 1 13 THR HG23 H 8.668 0.749 4.191 1.00 . A A . 13 THR HG23 1 1
14 7814 1 1 13 THR N N 7.278 1.243 0.967 1.00 . A A . 13 THR N 1 1
14 7815 1 1 13 THR O O 5.155 2.934 1.399 1.00 . A A . 13 THR O 1 1
14 7816 1 1 13 THR OG1 O 8.310 3.389 2.179 1.00 . A A . 13 THR OG1 1 1
14 7817 1 1 14 ARG C C 3.554 4.251 3.336 1.00 . A A . 14 ARG C 1 1
14 7818 1 1 14 ARG CA C 3.350 2.734 3.385 1.00 . A A . 14 ARG CA 1 1
14 7819 1 1 14 ARG CB C 2.610 2.360 4.673 1.00 . A A . 14 ARG CB 1 1
14 7820 1 1 14 ARG CD C 1.444 0.511 5.885 1.00 . A A . 14 ARG CD 1 1
14 7821 1 1 14 ARG CG C 2.359 0.850 4.702 1.00 . A A . 14 ARG CG 1 1
14 7822 1 1 14 ARG CZ C 1.376 1.092 8.243 1.00 . A A . 14 ARG CZ 1 1
14 7823 1 1 14 ARG H H 4.947 1.475 4.096 1.00 . A A . 14 ARG H 1 1
14 7824 1 1 14 ARG HA H 2.764 2.423 2.532 1.00 . A A . 14 ARG HA 1 1
14 7825 1 1 14 ARG HB2 H 3.210 2.646 5.524 1.00 . A A . 14 ARG HB2 1 1
14 7826 1 1 14 ARG HB3 H 1.665 2.884 4.707 1.00 . A A . 14 ARG HB3 1 1
14 7827 1 1 14 ARG HD2 H 0.489 0.991 5.761 1.00 . A A . 14 ARG HD2 1 1
14 7828 1 1 14 ARG HD3 H 1.299 -0.560 5.929 1.00 . A A . 14 ARG HD3 1 1
14 7829 1 1 14 ARG HE H 3.030 1.230 7.151 1.00 . A A . 14 ARG HE 1 1
14 7830 1 1 14 ARG HG2 H 1.888 0.547 3.778 1.00 . A A . 14 ARG HG2 1 1
14 7831 1 1 14 ARG HG3 H 3.298 0.332 4.816 1.00 . A A . 14 ARG HG3 1 1
14 7832 1 1 14 ARG HH11 H -0.337 0.491 7.393 1.00 . A A . 14 ARG HH11 1 1
14 7833 1 1 14 ARG HH12 H -0.426 0.853 9.085 1.00 . A A . 14 ARG HH12 1 1
14 7834 1 1 14 ARG HH21 H 2.922 1.712 9.355 1.00 . A A . 14 ARG HH21 1 1
14 7835 1 1 14 ARG HH22 H 1.416 1.542 10.192 1.00 . A A . 14 ARG HH22 1 1
14 7836 1 1 14 ARG N N 4.675 2.053 3.352 1.00 . A A . 14 ARG N 1 1
14 7837 1 1 14 ARG NE N 2.078 0.995 7.144 1.00 . A A . 14 ARG NE 1 1
14 7838 1 1 14 ARG NH1 N 0.104 0.793 8.239 1.00 . A A . 14 ARG NH1 1 1
14 7839 1 1 14 ARG NH2 N 1.948 1.485 9.349 1.00 . A A . 14 ARG NH2 1 1
14 7840 1 1 14 ARG O O 2.714 4.983 2.852 1.00 . A A . 14 ARG O 1 1
14 7841 1 1 15 SER C C 4.827 6.719 2.393 1.00 . A A . 15 SER C 1 1
14 7842 1 1 15 SER CA C 4.896 6.204 3.831 1.00 . A A . 15 SER CA 1 1
14 7843 1 1 15 SER CB C 6.274 6.513 4.420 1.00 . A A . 15 SER CB 1 1
14 7844 1 1 15 SER H H 5.345 4.126 4.194 1.00 . A A . 15 SER H 1 1
14 7845 1 1 15 SER HA H 4.134 6.689 4.423 1.00 . A A . 15 SER HA 1 1
14 7846 1 1 15 SER HB2 H 6.383 7.576 4.551 1.00 . A A . 15 SER HB2 1 1
14 7847 1 1 15 SER HB3 H 6.370 6.022 5.380 1.00 . A A . 15 SER HB3 1 1
14 7848 1 1 15 SER HG H 6.877 5.402 2.941 1.00 . A A . 15 SER HG 1 1
14 7849 1 1 15 SER N N 4.665 4.731 3.830 1.00 . A A . 15 SER N 1 1
14 7850 1 1 15 SER O O 4.123 7.662 2.093 1.00 . A A . 15 SER O 1 1
14 7851 1 1 15 SER OG O 7.280 6.044 3.531 1.00 . A A . 15 SER OG 1 1
14 7852 1 1 16 ALA C C 4.210 6.137 -0.560 1.00 . A A . 16 ALA C 1 1
14 7853 1 1 16 ALA CA C 5.533 6.554 0.084 1.00 . A A . 16 ALA CA 1 1
14 7854 1 1 16 ALA CB C 6.695 5.909 -0.672 1.00 . A A . 16 ALA CB 1 1
14 7855 1 1 16 ALA H H 6.094 5.327 1.761 1.00 . A A . 16 ALA H 1 1
14 7856 1 1 16 ALA HA H 5.630 7.629 0.047 1.00 . A A . 16 ALA HA 1 1
14 7857 1 1 16 ALA HB1 H 7.626 6.341 -0.338 1.00 . A A . 16 ALA HB1 1 1
14 7858 1 1 16 ALA HB2 H 6.576 6.081 -1.731 1.00 . A A . 16 ALA HB2 1 1
14 7859 1 1 16 ALA HB3 H 6.702 4.846 -0.479 1.00 . A A . 16 ALA HB3 1 1
14 7860 1 1 16 ALA N N 5.548 6.099 1.501 1.00 . A A . 16 ALA N 1 1
14 7861 1 1 16 ALA O O 3.706 6.791 -1.452 1.00 . A A . 16 ALA O 1 1
14 7862 1 1 17 PHE C C 1.305 5.702 -0.542 1.00 . A A . 17 PHE C 1 1
14 7863 1 1 17 PHE CA C 2.347 4.592 -0.692 1.00 . A A . 17 PHE CA 1 1
14 7864 1 1 17 PHE CB C 1.870 3.338 0.045 1.00 . A A . 17 PHE CB 1 1
14 7865 1 1 17 PHE CD1 C 1.190 1.877 -1.893 1.00 . A A . 17 PHE CD1 1 1
14 7866 1 1 17 PHE CD2 C -0.536 2.749 -0.430 1.00 . A A . 17 PHE CD2 1 1
14 7867 1 1 17 PHE CE1 C 0.213 1.229 -2.658 1.00 . A A . 17 PHE CE1 1 1
14 7868 1 1 17 PHE CE2 C -1.512 2.102 -1.196 1.00 . A A . 17 PHE CE2 1 1
14 7869 1 1 17 PHE CG C 0.816 2.638 -0.780 1.00 . A A . 17 PHE CG 1 1
14 7870 1 1 17 PHE CZ C -1.138 1.340 -2.309 1.00 . A A . 17 PHE CZ 1 1
14 7871 1 1 17 PHE H H 4.061 4.540 0.613 1.00 . A A . 17 PHE H 1 1
14 7872 1 1 17 PHE HA H 2.483 4.363 -1.739 1.00 . A A . 17 PHE HA 1 1
14 7873 1 1 17 PHE HB2 H 2.706 2.673 0.201 1.00 . A A . 17 PHE HB2 1 1
14 7874 1 1 17 PHE HB3 H 1.451 3.619 1.000 1.00 . A A . 17 PHE HB3 1 1
14 7875 1 1 17 PHE HD1 H 2.232 1.791 -2.163 1.00 . A A . 17 PHE HD1 1 1
14 7876 1 1 17 PHE HD2 H -0.825 3.337 0.429 1.00 . A A . 17 PHE HD2 1 1
14 7877 1 1 17 PHE HE1 H 0.501 0.642 -3.518 1.00 . A A . 17 PHE HE1 1 1
14 7878 1 1 17 PHE HE2 H -2.554 2.188 -0.926 1.00 . A A . 17 PHE HE2 1 1
14 7879 1 1 17 PHE HZ H -1.892 0.840 -2.899 1.00 . A A . 17 PHE HZ 1 1
14 7880 1 1 17 PHE N N 3.640 5.051 -0.111 1.00 . A A . 17 PHE N 1 1
14 7881 1 1 17 PHE O O 0.476 5.910 -1.405 1.00 . A A . 17 PHE O 1 1
14 7882 1 1 18 ALA C C 0.533 8.561 -0.364 1.00 . A A . 18 ALA C 1 1
14 7883 1 1 18 ALA CA C 0.363 7.521 0.747 1.00 . A A . 18 ALA CA 1 1
14 7884 1 1 18 ALA CB C 0.611 8.184 2.104 1.00 . A A . 18 ALA CB 1 1
14 7885 1 1 18 ALA H H 2.024 6.240 1.229 1.00 . A A . 18 ALA H 1 1
14 7886 1 1 18 ALA HA H -0.641 7.122 0.717 1.00 . A A . 18 ALA HA 1 1
14 7887 1 1 18 ALA HB1 H 1.663 8.400 2.212 1.00 . A A . 18 ALA HB1 1 1
14 7888 1 1 18 ALA HB2 H 0.298 7.516 2.893 1.00 . A A . 18 ALA HB2 1 1
14 7889 1 1 18 ALA HB3 H 0.047 9.103 2.164 1.00 . A A . 18 ALA HB3 1 1
14 7890 1 1 18 ALA N N 1.346 6.421 0.546 1.00 . A A . 18 ALA N 1 1
14 7891 1 1 18 ALA O O -0.309 9.412 -0.569 1.00 . A A . 18 ALA O 1 1
14 7892 1 1 19 ASN C C 0.803 9.323 -3.270 1.00 . A A . 19 ASN C 1 1
14 7893 1 1 19 ASN CA C 1.863 9.484 -2.173 1.00 . A A . 19 ASN CA 1 1
14 7894 1 1 19 ASN CB C 3.250 9.243 -2.773 1.00 . A A . 19 ASN CB 1 1
14 7895 1 1 19 ASN CG C 4.309 9.362 -1.675 1.00 . A A . 19 ASN CG 1 1
14 7896 1 1 19 ASN H H 2.294 7.808 -0.889 1.00 . A A . 19 ASN H 1 1
14 7897 1 1 19 ASN HA H 1.816 10.485 -1.771 1.00 . A A . 19 ASN HA 1 1
14 7898 1 1 19 ASN HB2 H 3.288 8.254 -3.207 1.00 . A A . 19 ASN HB2 1 1
14 7899 1 1 19 ASN HB3 H 3.445 9.980 -3.538 1.00 . A A . 19 ASN HB3 1 1
14 7900 1 1 19 ASN HD21 H 2.985 9.717 -0.240 1.00 . A A . 19 ASN HD21 1 1
14 7901 1 1 19 ASN HD22 H 4.607 9.687 0.260 1.00 . A A . 19 ASN HD22 1 1
14 7902 1 1 19 ASN N N 1.625 8.500 -1.077 1.00 . A A . 19 ASN N 1 1
14 7903 1 1 19 ASN ND2 N 3.936 9.608 -0.450 1.00 . A A . 19 ASN ND2 1 1
14 7904 1 1 19 ASN O O 0.414 10.278 -3.912 1.00 . A A . 19 ASN O 1 1
14 7905 1 1 19 ASN OD1 O 5.488 9.228 -1.935 1.00 . A A . 19 ASN OD1 1 1
14 7906 1 1 20 LEU C C -2.017 8.545 -4.144 1.00 . A A . 20 LEU C 1 1
14 7907 1 1 20 LEU CA C -0.690 7.899 -4.560 1.00 . A A . 20 LEU CA 1 1
14 7908 1 1 20 LEU CB C -0.906 6.395 -4.744 1.00 . A A . 20 LEU CB 1 1
14 7909 1 1 20 LEU CD1 C 0.219 4.191 -5.050 1.00 . A A . 20 LEU CD1 1 1
14 7910 1 1 20 LEU CD2 C 1.100 6.211 -6.224 1.00 . A A . 20 LEU CD2 1 1
14 7911 1 1 20 LEU CG C 0.441 5.700 -4.940 1.00 . A A . 20 LEU CG 1 1
14 7912 1 1 20 LEU H H 0.678 7.364 -2.977 1.00 . A A . 20 LEU H 1 1
14 7913 1 1 20 LEU HA H -0.350 8.331 -5.489 1.00 . A A . 20 LEU HA 1 1
14 7914 1 1 20 LEU HB2 H -1.393 5.994 -3.866 1.00 . A A . 20 LEU HB2 1 1
14 7915 1 1 20 LEU HB3 H -1.526 6.225 -5.610 1.00 . A A . 20 LEU HB3 1 1
14 7916 1 1 20 LEU HD11 H 1.091 3.730 -5.489 1.00 . A A . 20 LEU HD11 1 1
14 7917 1 1 20 LEU HD12 H -0.642 3.996 -5.671 1.00 . A A . 20 LEU HD12 1 1
14 7918 1 1 20 LEU HD13 H 0.054 3.780 -4.064 1.00 . A A . 20 LEU HD13 1 1
14 7919 1 1 20 LEU HD21 H 0.347 6.340 -6.987 1.00 . A A . 20 LEU HD21 1 1
14 7920 1 1 20 LEU HD22 H 1.836 5.497 -6.561 1.00 . A A . 20 LEU HD22 1 1
14 7921 1 1 20 LEU HD23 H 1.580 7.159 -6.029 1.00 . A A . 20 LEU HD23 1 1
14 7922 1 1 20 LEU HG H 1.083 5.909 -4.095 1.00 . A A . 20 LEU HG 1 1
14 7923 1 1 20 LEU N N 0.341 8.122 -3.498 1.00 . A A . 20 LEU N 1 1
14 7924 1 1 20 LEU O O -2.308 8.672 -2.973 1.00 . A A . 20 LEU O 1 1
14 7925 1 1 21 PRO C C -4.911 8.848 -3.710 1.00 . A A . 21 PRO C 1 1
14 7926 1 1 21 PRO CA C -4.144 9.579 -4.818 1.00 . A A . 21 PRO CA 1 1
14 7927 1 1 21 PRO CB C -4.871 9.479 -6.157 1.00 . A A . 21 PRO CB 1 1
14 7928 1 1 21 PRO CD C -2.579 8.852 -6.570 1.00 . A A . 21 PRO CD 1 1
14 7929 1 1 21 PRO CG C -3.783 9.583 -7.174 1.00 . A A . 21 PRO CG 1 1
14 7930 1 1 21 PRO HA H -4.009 10.617 -4.559 1.00 . A A . 21 PRO HA 1 1
14 7931 1 1 21 PRO HB2 H -5.379 8.527 -6.242 1.00 . A A . 21 PRO HB2 1 1
14 7932 1 1 21 PRO HB3 H -5.567 10.294 -6.276 1.00 . A A . 21 PRO HB3 1 1
14 7933 1 1 21 PRO HD2 H -2.564 7.821 -6.890 1.00 . A A . 21 PRO HD2 1 1
14 7934 1 1 21 PRO HD3 H -1.659 9.348 -6.835 1.00 . A A . 21 PRO HD3 1 1
14 7935 1 1 21 PRO HG2 H -4.090 9.112 -8.099 1.00 . A A . 21 PRO HG2 1 1
14 7936 1 1 21 PRO HG3 H -3.531 10.618 -7.345 1.00 . A A . 21 PRO HG3 1 1
14 7937 1 1 21 PRO N N -2.822 8.945 -5.098 1.00 . A A . 21 PRO N 1 1
14 7938 1 1 21 PRO O O -4.998 7.637 -3.694 1.00 . A A . 21 PRO O 1 1
14 7939 1 1 22 LEU C C -7.194 7.912 -2.164 1.00 . A A . 22 LEU C 1 1
14 7940 1 1 22 LEU CA C -6.197 8.957 -1.648 1.00 . A A . 22 LEU CA 1 1
14 7941 1 1 22 LEU CB C -6.954 10.048 -0.888 1.00 . A A . 22 LEU CB 1 1
14 7942 1 1 22 LEU CD1 C -7.859 10.737 1.338 1.00 . A A . 22 LEU CD1 1 1
14 7943 1 1 22 LEU CD2 C -8.025 8.357 0.602 1.00 . A A . 22 LEU CD2 1 1
14 7944 1 1 22 LEU CG C -7.159 9.617 0.565 1.00 . A A . 22 LEU CG 1 1
14 7945 1 1 22 LEU H H -5.355 10.559 -2.817 1.00 . A A . 22 LEU H 1 1
14 7946 1 1 22 LEU HA H -5.497 8.480 -0.980 1.00 . A A . 22 LEU HA 1 1
14 7947 1 1 22 LEU HB2 H -6.384 10.965 -0.915 1.00 . A A . 22 LEU HB2 1 1
14 7948 1 1 22 LEU HB3 H -7.916 10.210 -1.352 1.00 . A A . 22 LEU HB3 1 1
14 7949 1 1 22 LEU HD11 H -8.862 10.863 0.959 1.00 . A A . 22 LEU HD11 1 1
14 7950 1 1 22 LEU HD12 H -7.310 11.659 1.212 1.00 . A A . 22 LEU HD12 1 1
14 7951 1 1 22 LEU HD13 H -7.899 10.482 2.386 1.00 . A A . 22 LEU HD13 1 1
14 7952 1 1 22 LEU HD21 H -7.406 7.489 0.426 1.00 . A A . 22 LEU HD21 1 1
14 7953 1 1 22 LEU HD22 H -8.783 8.418 -0.164 1.00 . A A . 22 LEU HD22 1 1
14 7954 1 1 22 LEU HD23 H -8.497 8.272 1.570 1.00 . A A . 22 LEU HD23 1 1
14 7955 1 1 22 LEU HG H -6.201 9.412 1.019 1.00 . A A . 22 LEU HG 1 1
14 7956 1 1 22 LEU N N -5.452 9.583 -2.780 1.00 . A A . 22 LEU N 1 1
14 7957 1 1 22 LEU O O -7.193 6.777 -1.729 1.00 . A A . 22 LEU O 1 1
14 7958 1 1 23 TRP C C -8.365 6.121 -4.255 1.00 . A A . 23 TRP C 1 1
14 7959 1 1 23 TRP CA C -9.063 7.310 -3.585 1.00 . A A . 23 TRP CA 1 1
14 7960 1 1 23 TRP CB C -9.966 8.011 -4.602 1.00 . A A . 23 TRP CB 1 1
14 7961 1 1 23 TRP CD1 C -8.586 9.529 -6.077 1.00 . A A . 23 TRP CD1 1 1
14 7962 1 1 23 TRP CD2 C -8.887 7.490 -6.975 1.00 . A A . 23 TRP CD2 1 1
14 7963 1 1 23 TRP CE2 C -8.106 8.228 -7.896 1.00 . A A . 23 TRP CE2 1 1
14 7964 1 1 23 TRP CE3 C -9.220 6.164 -7.303 1.00 . A A . 23 TRP CE3 1 1
14 7965 1 1 23 TRP CG C -9.178 8.339 -5.828 1.00 . A A . 23 TRP CG 1 1
14 7966 1 1 23 TRP CH2 C -8.013 6.351 -9.409 1.00 . A A . 23 TRP CH2 1 1
14 7967 1 1 23 TRP CZ2 C -7.671 7.670 -9.098 1.00 . A A . 23 TRP CZ2 1 1
14 7968 1 1 23 TRP CZ3 C -8.786 5.599 -8.513 1.00 . A A . 23 TRP CZ3 1 1
14 7969 1 1 23 TRP H H -8.053 9.206 -3.398 1.00 . A A . 23 TRP H 1 1
14 7970 1 1 23 TRP HA H -9.666 6.953 -2.763 1.00 . A A . 23 TRP HA 1 1
14 7971 1 1 23 TRP HB2 H -10.788 7.359 -4.865 1.00 . A A . 23 TRP HB2 1 1
14 7972 1 1 23 TRP HB3 H -10.356 8.922 -4.170 1.00 . A A . 23 TRP HB3 1 1
14 7973 1 1 23 TRP HD1 H -8.608 10.390 -5.423 1.00 . A A . 23 TRP HD1 1 1
14 7974 1 1 23 TRP HE1 H -7.444 10.196 -7.717 1.00 . A A . 23 TRP HE1 1 1
14 7975 1 1 23 TRP HE3 H -9.816 5.575 -6.620 1.00 . A A . 23 TRP HE3 1 1
14 7976 1 1 23 TRP HH2 H -7.680 5.911 -10.337 1.00 . A A . 23 TRP HH2 1 1
14 7977 1 1 23 TRP HZ2 H -7.076 8.254 -9.784 1.00 . A A . 23 TRP HZ2 1 1
14 7978 1 1 23 TRP HZ3 H -9.047 4.580 -8.755 1.00 . A A . 23 TRP HZ3 1 1
14 7979 1 1 23 TRP N N -8.056 8.284 -3.068 1.00 . A A . 23 TRP N 1 1
14 7980 1 1 23 TRP NE1 N -7.949 9.465 -7.302 1.00 . A A . 23 TRP NE1 1 1
14 7981 1 1 23 TRP O O -8.763 4.984 -4.090 1.00 . A A . 23 TRP O 1 1
14 7982 1 1 24 ARG C C -6.060 4.261 -4.708 1.00 . A A . 24 ARG C 1 1
14 7983 1 1 24 ARG CA C -6.638 5.254 -5.721 1.00 . A A . 24 ARG CA 1 1
14 7984 1 1 24 ARG CB C -5.499 5.820 -6.569 1.00 . A A . 24 ARG CB 1 1
14 7985 1 1 24 ARG CD C -3.752 5.252 -8.264 1.00 . A A . 24 ARG CD 1 1
14 7986 1 1 24 ARG CG C -4.834 4.682 -7.347 1.00 . A A . 24 ARG CG 1 1
14 7987 1 1 24 ARG CZ C -1.401 4.822 -8.651 1.00 . A A . 24 ARG CZ 1 1
14 7988 1 1 24 ARG H H -7.039 7.295 -5.151 1.00 . A A . 24 ARG H 1 1
14 7989 1 1 24 ARG HA H -7.337 4.740 -6.364 1.00 . A A . 24 ARG HA 1 1
14 7990 1 1 24 ARG HB2 H -5.892 6.550 -7.261 1.00 . A A . 24 ARG HB2 1 1
14 7991 1 1 24 ARG HB3 H -4.769 6.288 -5.927 1.00 . A A . 24 ARG HB3 1 1
14 7992 1 1 24 ARG HD2 H -3.946 4.945 -9.282 1.00 . A A . 24 ARG HD2 1 1
14 7993 1 1 24 ARG HD3 H -3.759 6.330 -8.203 1.00 . A A . 24 ARG HD3 1 1
14 7994 1 1 24 ARG HE H -2.301 4.365 -6.941 1.00 . A A . 24 ARG HE 1 1
14 7995 1 1 24 ARG HG2 H -4.387 3.986 -6.652 1.00 . A A . 24 ARG HG2 1 1
14 7996 1 1 24 ARG HG3 H -5.576 4.172 -7.942 1.00 . A A . 24 ARG HG3 1 1
14 7997 1 1 24 ARG HH11 H -2.465 5.625 -10.144 1.00 . A A . 24 ARG HH11 1 1
14 7998 1 1 24 ARG HH12 H -0.785 5.368 -10.475 1.00 . A A . 24 ARG HH12 1 1
14 7999 1 1 24 ARG HH21 H -0.104 4.022 -7.353 1.00 . A A . 24 ARG HH21 1 1
14 8000 1 1 24 ARG HH22 H 0.552 4.461 -8.895 1.00 . A A . 24 ARG HH22 1 1
14 8001 1 1 24 ARG N N -7.341 6.371 -5.022 1.00 . A A . 24 ARG N 1 1
14 8002 1 1 24 ARG NE N -2.418 4.745 -7.836 1.00 . A A . 24 ARG NE 1 1
14 8003 1 1 24 ARG NH1 N -1.563 5.310 -9.850 1.00 . A A . 24 ARG NH1 1 1
14 8004 1 1 24 ARG NH2 N -0.226 4.402 -8.270 1.00 . A A . 24 ARG NH2 1 1
14 8005 1 1 24 ARG O O -6.146 3.062 -4.888 1.00 . A A . 24 ARG O 1 1
14 8006 1 1 25 GLN C C -5.911 2.759 -2.243 1.00 . A A . 25 GLN C 1 1
14 8007 1 1 25 GLN CA C -4.868 3.804 -2.650 1.00 . A A . 25 GLN CA 1 1
14 8008 1 1 25 GLN CB C -4.406 4.589 -1.423 1.00 . A A . 25 GLN CB 1 1
14 8009 1 1 25 GLN CD C -2.848 6.369 -0.615 1.00 . A A . 25 GLN CD 1 1
14 8010 1 1 25 GLN CG C -3.237 5.501 -1.813 1.00 . A A . 25 GLN CG 1 1
14 8011 1 1 25 GLN H H -5.375 5.708 -3.532 1.00 . A A . 25 GLN H 1 1
14 8012 1 1 25 GLN HA H -4.019 3.302 -3.090 1.00 . A A . 25 GLN HA 1 1
14 8013 1 1 25 GLN HB2 H -5.223 5.186 -1.048 1.00 . A A . 25 GLN HB2 1 1
14 8014 1 1 25 GLN HB3 H -4.080 3.899 -0.658 1.00 . A A . 25 GLN HB3 1 1
14 8015 1 1 25 GLN HE21 H -2.353 7.931 -1.734 1.00 . A A . 25 GLN HE21 1 1
14 8016 1 1 25 GLN HE22 H -2.168 8.149 -0.062 1.00 . A A . 25 GLN HE22 1 1
14 8017 1 1 25 GLN HG2 H -2.390 4.898 -2.113 1.00 . A A . 25 GLN HG2 1 1
14 8018 1 1 25 GLN HG3 H -3.533 6.138 -2.633 1.00 . A A . 25 GLN HG3 1 1
14 8019 1 1 25 GLN N N -5.455 4.740 -3.656 1.00 . A A . 25 GLN N 1 1
14 8020 1 1 25 GLN NE2 N -2.422 7.583 -0.820 1.00 . A A . 25 GLN NE2 1 1
14 8021 1 1 25 GLN O O -5.609 1.588 -2.124 1.00 . A A . 25 GLN O 1 1
14 8022 1 1 25 GLN OE1 O -2.935 5.935 0.518 1.00 . A A . 25 GLN OE1 1 1
14 8023 1 1 26 GLN C C -8.414 1.240 -2.872 1.00 . A A . 26 GLN C 1 1
14 8024 1 1 26 GLN CA C -8.184 2.161 -1.673 1.00 . A A . 26 GLN CA 1 1
14 8025 1 1 26 GLN CB C -9.492 2.875 -1.323 1.00 . A A . 26 GLN CB 1 1
14 8026 1 1 26 GLN CD C -10.594 4.468 0.259 1.00 . A A . 26 GLN CD 1 1
14 8027 1 1 26 GLN CG C -9.296 3.722 -0.065 1.00 . A A . 26 GLN CG 1 1
14 8028 1 1 26 GLN H H -7.371 4.108 -2.133 1.00 . A A . 26 GLN H 1 1
14 8029 1 1 26 GLN HA H -7.852 1.579 -0.827 1.00 . A A . 26 GLN HA 1 1
14 8030 1 1 26 GLN HB2 H -9.784 3.510 -2.146 1.00 . A A . 26 GLN HB2 1 1
14 8031 1 1 26 GLN HB3 H -10.264 2.141 -1.145 1.00 . A A . 26 GLN HB3 1 1
14 8032 1 1 26 GLN HE21 H -10.002 4.996 2.079 1.00 . A A . 26 GLN HE21 1 1
14 8033 1 1 26 GLN HE22 H -11.554 5.525 1.639 1.00 . A A . 26 GLN HE22 1 1
14 8034 1 1 26 GLN HG2 H -9.034 3.080 0.764 1.00 . A A . 26 GLN HG2 1 1
14 8035 1 1 26 GLN HG3 H -8.506 4.437 -0.233 1.00 . A A . 26 GLN HG3 1 1
14 8036 1 1 26 GLN N N -7.137 3.160 -2.037 1.00 . A A . 26 GLN N 1 1
14 8037 1 1 26 GLN NE2 N -10.729 5.044 1.423 1.00 . A A . 26 GLN NE2 1 1
14 8038 1 1 26 GLN O O -8.628 0.053 -2.730 1.00 . A A . 26 GLN O 1 1
14 8039 1 1 26 GLN OE1 O -11.494 4.528 -0.556 1.00 . A A . 26 GLN OE1 1 1
14 8040 1 1 27 ASN C C -7.481 -0.132 -5.331 1.00 . A A . 27 ASN C 1 1
14 8041 1 1 27 ASN CA C -8.556 0.958 -5.277 1.00 . A A . 27 ASN CA 1 1
14 8042 1 1 27 ASN CB C -8.434 1.854 -6.515 1.00 . A A . 27 ASN CB 1 1
14 8043 1 1 27 ASN CG C -8.913 1.093 -7.753 1.00 . A A . 27 ASN CG 1 1
14 8044 1 1 27 ASN H H -8.187 2.747 -4.140 1.00 . A A . 27 ASN H 1 1
14 8045 1 1 27 ASN HA H -9.535 0.503 -5.255 1.00 . A A . 27 ASN HA 1 1
14 8046 1 1 27 ASN HB2 H -9.041 2.737 -6.378 1.00 . A A . 27 ASN HB2 1 1
14 8047 1 1 27 ASN HB3 H -7.403 2.144 -6.650 1.00 . A A . 27 ASN HB3 1 1
14 8048 1 1 27 ASN HD21 H -7.156 1.200 -8.674 1.00 . A A . 27 ASN HD21 1 1
14 8049 1 1 27 ASN HD22 H -8.377 0.391 -9.532 1.00 . A A . 27 ASN HD22 1 1
14 8050 1 1 27 ASN N N -8.361 1.786 -4.055 1.00 . A A . 27 ASN N 1 1
14 8051 1 1 27 ASN ND2 N -8.080 0.876 -8.735 1.00 . A A . 27 ASN ND2 1 1
14 8052 1 1 27 ASN O O -7.777 -1.301 -5.488 1.00 . A A . 27 ASN O 1 1
14 8053 1 1 27 ASN OD1 O -10.057 0.693 -7.830 1.00 . A A . 27 ASN OD1 1 1
14 8054 1 1 28 LEU C C -5.164 -1.617 -3.964 1.00 . A A . 28 LEU C 1 1
14 8055 1 1 28 LEU CA C -5.142 -0.770 -5.241 1.00 . A A . 28 LEU CA 1 1
14 8056 1 1 28 LEU CB C -3.791 -0.055 -5.327 1.00 . A A . 28 LEU CB 1 1
14 8057 1 1 28 LEU CD1 C -2.400 1.550 -6.633 1.00 . A A . 28 LEU CD1 1 1
14 8058 1 1 28 LEU CD2 C -4.193 0.239 -7.776 1.00 . A A . 28 LEU CD2 1 1
14 8059 1 1 28 LEU CG C -3.799 0.951 -6.478 1.00 . A A . 28 LEU CG 1 1
14 8060 1 1 28 LEU H H -6.022 1.191 -5.104 1.00 . A A . 28 LEU H 1 1
14 8061 1 1 28 LEU HA H -5.264 -1.410 -6.102 1.00 . A A . 28 LEU HA 1 1
14 8062 1 1 28 LEU HB2 H -3.602 0.464 -4.398 1.00 . A A . 28 LEU HB2 1 1
14 8063 1 1 28 LEU HB3 H -3.011 -0.783 -5.494 1.00 . A A . 28 LEU HB3 1 1
14 8064 1 1 28 LEU HD11 H -2.185 2.189 -5.789 1.00 . A A . 28 LEU HD11 1 1
14 8065 1 1 28 LEU HD12 H -2.356 2.129 -7.544 1.00 . A A . 28 LEU HD12 1 1
14 8066 1 1 28 LEU HD13 H -1.670 0.754 -6.677 1.00 . A A . 28 LEU HD13 1 1
14 8067 1 1 28 LEU HD21 H -3.733 -0.737 -7.805 1.00 . A A . 28 LEU HD21 1 1
14 8068 1 1 28 LEU HD22 H -3.855 0.821 -8.621 1.00 . A A . 28 LEU HD22 1 1
14 8069 1 1 28 LEU HD23 H -5.266 0.134 -7.816 1.00 . A A . 28 LEU HD23 1 1
14 8070 1 1 28 LEU HG H -4.508 1.738 -6.265 1.00 . A A . 28 LEU HG 1 1
14 8071 1 1 28 LEU N N -6.237 0.242 -5.209 1.00 . A A . 28 LEU N 1 1
14 8072 1 1 28 LEU O O -4.793 -2.774 -3.973 1.00 . A A . 28 LEU O 1 1
14 8073 1 1 29 ARG C C -6.880 -2.657 -1.493 1.00 . A A . 29 ARG C 1 1
14 8074 1 1 29 ARG CA C -5.594 -1.830 -1.592 1.00 . A A . 29 ARG CA 1 1
14 8075 1 1 29 ARG CB C -5.500 -0.870 -0.404 1.00 . A A . 29 ARG CB 1 1
14 8076 1 1 29 ARG CD C -3.943 0.575 0.919 1.00 . A A . 29 ARG CD 1 1
14 8077 1 1 29 ARG CG C -4.080 -0.298 -0.329 1.00 . A A . 29 ARG CG 1 1
14 8078 1 1 29 ARG CZ C -5.158 2.437 1.881 1.00 . A A . 29 ARG CZ 1 1
14 8079 1 1 29 ARG H H -5.838 -0.106 -2.865 1.00 . A A . 29 ARG H 1 1
14 8080 1 1 29 ARG HA H -4.745 -2.496 -1.572 1.00 . A A . 29 ARG HA 1 1
14 8081 1 1 29 ARG HB2 H -6.208 -0.064 -0.534 1.00 . A A . 29 ARG HB2 1 1
14 8082 1 1 29 ARG HB3 H -5.720 -1.401 0.508 1.00 . A A . 29 ARG HB3 1 1
14 8083 1 1 29 ARG HD2 H -4.171 -0.010 1.796 1.00 . A A . 29 ARG HD2 1 1
14 8084 1 1 29 ARG HD3 H -2.931 0.945 0.988 1.00 . A A . 29 ARG HD3 1 1
14 8085 1 1 29 ARG HE H -5.309 1.939 -0.034 1.00 . A A . 29 ARG HE 1 1
14 8086 1 1 29 ARG HG2 H -3.368 -1.109 -0.283 1.00 . A A . 29 ARG HG2 1 1
14 8087 1 1 29 ARG HG3 H -3.888 0.300 -1.207 1.00 . A A . 29 ARG HG3 1 1
14 8088 1 1 29 ARG HH11 H -3.965 1.382 3.096 1.00 . A A . 29 ARG HH11 1 1
14 8089 1 1 29 ARG HH12 H -4.808 2.702 3.835 1.00 . A A . 29 ARG HH12 1 1
14 8090 1 1 29 ARG HH21 H -6.413 3.660 0.913 1.00 . A A . 29 ARG HH21 1 1
14 8091 1 1 29 ARG HH22 H -6.195 3.992 2.599 1.00 . A A . 29 ARG HH22 1 1
14 8092 1 1 29 ARG N N -5.570 -1.049 -2.862 1.00 . A A . 29 ARG N 1 1
14 8093 1 1 29 ARG NE N -4.887 1.722 0.824 1.00 . A A . 29 ARG NE 1 1
14 8094 1 1 29 ARG NH1 N -4.600 2.152 3.026 1.00 . A A . 29 ARG NH1 1 1
14 8095 1 1 29 ARG NH2 N -5.987 3.442 1.791 1.00 . A A . 29 ARG NH2 1 1
14 8096 1 1 29 ARG O O -6.840 -3.834 -1.193 1.00 . A A . 29 ARG O 1 1
14 8097 1 1 30 ARG C C -9.211 -4.018 -2.645 1.00 . A A . 30 ARG C 1 1
14 8098 1 1 30 ARG CA C -9.281 -2.854 -1.654 1.00 . A A . 30 ARG CA 1 1
14 8099 1 1 30 ARG CB C -10.478 -1.958 -1.986 1.00 . A A . 30 ARG CB 1 1
14 8100 1 1 30 ARG CD C -12.973 -1.799 -1.958 1.00 . A A . 30 ARG CD 1 1
14 8101 1 1 30 ARG CG C -11.777 -2.713 -1.691 1.00 . A A . 30 ARG CG 1 1
14 8102 1 1 30 ARG CZ C -12.926 -0.637 0.168 1.00 . A A . 30 ARG CZ 1 1
14 8103 1 1 30 ARG H H -8.042 -1.117 -1.978 1.00 . A A . 30 ARG H 1 1
14 8104 1 1 30 ARG HA H -9.393 -3.245 -0.653 1.00 . A A . 30 ARG HA 1 1
14 8105 1 1 30 ARG HB2 H -10.435 -1.065 -1.379 1.00 . A A . 30 ARG HB2 1 1
14 8106 1 1 30 ARG HB3 H -10.450 -1.688 -3.031 1.00 . A A . 30 ARG HB3 1 1
14 8107 1 1 30 ARG HD2 H -12.996 -1.532 -3.003 1.00 . A A . 30 ARG HD2 1 1
14 8108 1 1 30 ARG HD3 H -13.885 -2.315 -1.699 1.00 . A A . 30 ARG HD3 1 1
14 8109 1 1 30 ARG HE H -12.700 0.301 -1.566 1.00 . A A . 30 ARG HE 1 1
14 8110 1 1 30 ARG HG2 H -11.838 -3.585 -2.326 1.00 . A A . 30 ARG HG2 1 1
14 8111 1 1 30 ARG HG3 H -11.786 -3.020 -0.656 1.00 . A A . 30 ARG HG3 1 1
14 8112 1 1 30 ARG HH11 H -13.215 -2.618 0.196 1.00 . A A . 30 ARG HH11 1 1
14 8113 1 1 30 ARG HH12 H -13.184 -1.844 1.745 1.00 . A A . 30 ARG HH12 1 1
14 8114 1 1 30 ARG HH21 H -12.658 1.327 0.442 1.00 . A A . 30 ARG HH21 1 1
14 8115 1 1 30 ARG HH22 H -12.869 0.391 1.884 1.00 . A A . 30 ARG HH22 1 1
14 8116 1 1 30 ARG N N -8.018 -2.068 -1.739 1.00 . A A . 30 ARG N 1 1
14 8117 1 1 30 ARG NE N -12.846 -0.565 -1.132 1.00 . A A . 30 ARG NE 1 1
14 8118 1 1 30 ARG NH1 N -13.124 -1.790 0.748 1.00 . A A . 30 ARG NH1 1 1
14 8119 1 1 30 ARG NH2 N -12.809 0.444 0.887 1.00 . A A . 30 ARG NH2 1 1
14 8120 1 1 30 ARG O O -9.558 -5.139 -2.328 1.00 . A A . 30 ARG O 1 1
14 8121 1 1 31 GLU C C -7.685 -5.933 -4.297 1.00 . A A . 31 GLU C 1 1
14 8122 1 1 31 GLU CA C -8.632 -4.862 -4.842 1.00 . A A . 31 GLU CA 1 1
14 8123 1 1 31 GLU CB C -8.054 -4.303 -6.145 1.00 . A A . 31 GLU CB 1 1
14 8124 1 1 31 GLU CD C -7.335 -6.453 -7.191 1.00 . A A . 31 GLU CD 1 1
14 8125 1 1 31 GLU CG C -8.313 -5.281 -7.292 1.00 . A A . 31 GLU CG 1 1
14 8126 1 1 31 GLU H H -8.480 -2.854 -4.078 1.00 . A A . 31 GLU H 1 1
14 8127 1 1 31 GLU HA H -9.604 -5.296 -5.030 1.00 . A A . 31 GLU HA 1 1
14 8128 1 1 31 GLU HB2 H -8.524 -3.357 -6.368 1.00 . A A . 31 GLU HB2 1 1
14 8129 1 1 31 GLU HB3 H -6.989 -4.157 -6.034 1.00 . A A . 31 GLU HB3 1 1
14 8130 1 1 31 GLU HG2 H -9.326 -5.650 -7.228 1.00 . A A . 31 GLU HG2 1 1
14 8131 1 1 31 GLU HG3 H -8.171 -4.776 -8.235 1.00 . A A . 31 GLU HG3 1 1
14 8132 1 1 31 GLU N N -8.753 -3.765 -3.841 1.00 . A A . 31 GLU N 1 1
14 8133 1 1 31 GLU O O -7.706 -7.071 -4.720 1.00 . A A . 31 GLU O 1 1
14 8134 1 1 31 GLU OE1 O -6.334 -6.308 -6.508 1.00 . A A . 31 GLU OE1 1 1
14 8135 1 1 31 GLU OE2 O -7.602 -7.476 -7.800 1.00 . A A . 31 GLU OE2 1 1
14 8136 1 1 32 ARG C C -6.544 -7.422 -1.746 1.00 . A A . 32 ARG C 1 1
14 8137 1 1 32 ARG CA C -5.869 -6.548 -2.810 1.00 . A A . 32 ARG CA 1 1
14 8138 1 1 32 ARG CB C -4.698 -5.792 -2.181 1.00 . A A . 32 ARG CB 1 1
14 8139 1 1 32 ARG CD C -2.662 -6.743 -3.272 1.00 . A A . 32 ARG CD 1 1
14 8140 1 1 32 ARG CG C -3.515 -6.743 -2.002 1.00 . A A . 32 ARG CG 1 1
14 8141 1 1 32 ARG CZ C -1.076 -8.248 -4.312 1.00 . A A . 32 ARG CZ 1 1
14 8142 1 1 32 ARG H H -6.832 -4.638 -3.057 1.00 . A A . 32 ARG H 1 1
14 8143 1 1 32 ARG HA H -5.498 -7.177 -3.605 1.00 . A A . 32 ARG HA 1 1
14 8144 1 1 32 ARG HB2 H -4.409 -4.975 -2.827 1.00 . A A . 32 ARG HB2 1 1
14 8145 1 1 32 ARG HB3 H -4.995 -5.404 -1.220 1.00 . A A . 32 ARG HB3 1 1
14 8146 1 1 32 ARG HD2 H -3.301 -6.838 -4.136 1.00 . A A . 32 ARG HD2 1 1
14 8147 1 1 32 ARG HD3 H -2.111 -5.815 -3.333 1.00 . A A . 32 ARG HD3 1 1
14 8148 1 1 32 ARG HE H -1.556 -8.366 -2.389 1.00 . A A . 32 ARG HE 1 1
14 8149 1 1 32 ARG HG2 H -2.915 -6.419 -1.164 1.00 . A A . 32 ARG HG2 1 1
14 8150 1 1 32 ARG HG3 H -3.880 -7.743 -1.818 1.00 . A A . 32 ARG HG3 1 1
14 8151 1 1 32 ARG HH11 H -1.929 -6.851 -5.463 1.00 . A A . 32 ARG HH11 1 1
14 8152 1 1 32 ARG HH12 H -0.798 -7.891 -6.262 1.00 . A A . 32 ARG HH12 1 1
14 8153 1 1 32 ARG HH21 H -0.077 -9.732 -3.414 1.00 . A A . 32 ARG HH21 1 1
14 8154 1 1 32 ARG HH22 H 0.251 -9.522 -5.101 1.00 . A A . 32 ARG HH22 1 1
14 8155 1 1 32 ARG N N -6.838 -5.566 -3.372 1.00 . A A . 32 ARG N 1 1
14 8156 1 1 32 ARG NE N -1.709 -7.886 -3.229 1.00 . A A . 32 ARG NE 1 1
14 8157 1 1 32 ARG NH1 N -1.283 -7.614 -5.433 1.00 . A A . 32 ARG NH1 1 1
14 8158 1 1 32 ARG NH2 N -0.234 -9.246 -4.273 1.00 . A A . 32 ARG NH2 1 1
14 8159 1 1 32 ARG O O -6.087 -8.507 -1.448 1.00 . A A . 32 ARG O 1 1
14 8160 1 1 33 GLY C C -7.845 -7.353 1.265 1.00 . A A . 33 GLY C 1 1
14 8161 1 1 33 GLY CA C -8.307 -7.788 -0.128 1.00 . A A . 33 GLY CA 1 1
14 8162 1 1 33 GLY H H -7.986 -6.092 -1.423 1.00 . A A . 33 GLY H 1 1
14 8163 1 1 33 GLY HA2 H -9.376 -7.658 -0.212 1.00 . A A . 33 GLY HA2 1 1
14 8164 1 1 33 GLY HA3 H -8.059 -8.830 -0.274 1.00 . A A . 33 GLY HA3 1 1
14 8165 1 1 33 GLY N N -7.623 -6.967 -1.171 1.00 . A A . 33 GLY N 1 1
14 8166 1 1 33 GLY O O -8.339 -7.829 2.269 1.00 . A A . 33 GLY O 1 1
14 8167 1 1 34 LEU C C -7.277 -4.812 3.149 1.00 . A A . 34 LEU C 1 1
14 8168 1 1 34 LEU CA C -6.423 -5.989 2.674 1.00 . A A . 34 LEU CA 1 1
14 8169 1 1 34 LEU CB C -4.964 -5.539 2.565 1.00 . A A . 34 LEU CB 1 1
14 8170 1 1 34 LEU CD1 C -2.674 -6.197 1.815 1.00 . A A . 34 LEU CD1 1 1
14 8171 1 1 34 LEU CD2 C -4.172 -7.886 2.885 1.00 . A A . 34 LEU CD2 1 1
14 8172 1 1 34 LEU CG C -4.124 -6.665 1.962 1.00 . A A . 34 LEU CG 1 1
14 8173 1 1 34 LEU H H -6.518 -6.076 0.521 1.00 . A A . 34 LEU H 1 1
14 8174 1 1 34 LEU HA H -6.498 -6.798 3.384 1.00 . A A . 34 LEU HA 1 1
14 8175 1 1 34 LEU HB2 H -4.903 -4.666 1.933 1.00 . A A . 34 LEU HB2 1 1
14 8176 1 1 34 LEU HB3 H -4.588 -5.299 3.548 1.00 . A A . 34 LEU HB3 1 1
14 8177 1 1 34 LEU HD11 H -2.142 -6.876 1.165 1.00 . A A . 34 LEU HD11 1 1
14 8178 1 1 34 LEU HD12 H -2.201 -6.182 2.785 1.00 . A A . 34 LEU HD12 1 1
14 8179 1 1 34 LEU HD13 H -2.659 -5.204 1.391 1.00 . A A . 34 LEU HD13 1 1
14 8180 1 1 34 LEU HD21 H -5.065 -8.457 2.680 1.00 . A A . 34 LEU HD21 1 1
14 8181 1 1 34 LEU HD22 H -4.183 -7.559 3.915 1.00 . A A . 34 LEU HD22 1 1
14 8182 1 1 34 LEU HD23 H -3.303 -8.503 2.712 1.00 . A A . 34 LEU HD23 1 1
14 8183 1 1 34 LEU HG H -4.518 -6.930 0.992 1.00 . A A . 34 LEU HG 1 1
14 8184 1 1 34 LEU N N -6.904 -6.451 1.339 1.00 . A A . 34 LEU N 1 1
14 8185 1 1 34 LEU O O -7.130 -4.331 4.255 1.00 . A A . 34 LEU O 1 1
14 8186 1 1 35 PHE C C -10.289 -3.172 1.860 1.00 . A A . 35 PHE C 1 1
14 8187 1 1 35 PHE CA C -9.027 -3.195 2.726 1.00 . A A . 35 PHE CA 1 1
14 8188 1 1 35 PHE CB C -8.252 -1.890 2.537 1.00 . A A . 35 PHE CB 1 1
14 8189 1 1 35 PHE CD1 C -7.637 -1.167 4.872 1.00 . A A . 35 PHE CD1 1 1
14 8190 1 1 35 PHE CD2 C -5.925 -2.158 3.471 1.00 . A A . 35 PHE CD2 1 1
14 8191 1 1 35 PHE CE1 C -6.706 -1.021 5.907 1.00 . A A . 35 PHE CE1 1 1
14 8192 1 1 35 PHE CE2 C -4.993 -2.014 4.506 1.00 . A A . 35 PHE CE2 1 1
14 8193 1 1 35 PHE CG C -7.247 -1.735 3.654 1.00 . A A . 35 PHE CG 1 1
14 8194 1 1 35 PHE CZ C -5.384 -1.446 5.724 1.00 . A A . 35 PHE CZ 1 1
14 8195 1 1 35 PHE H H -8.265 -4.736 1.429 1.00 . A A . 35 PHE H 1 1
14 8196 1 1 35 PHE HA H -9.305 -3.302 3.764 1.00 . A A . 35 PHE HA 1 1
14 8197 1 1 35 PHE HB2 H -7.736 -1.914 1.589 1.00 . A A . 35 PHE HB2 1 1
14 8198 1 1 35 PHE HB3 H -8.939 -1.057 2.552 1.00 . A A . 35 PHE HB3 1 1
14 8199 1 1 35 PHE HD1 H -8.657 -0.841 5.012 1.00 . A A . 35 PHE HD1 1 1
14 8200 1 1 35 PHE HD2 H -5.623 -2.596 2.530 1.00 . A A . 35 PHE HD2 1 1
14 8201 1 1 35 PHE HE1 H -7.008 -0.584 6.847 1.00 . A A . 35 PHE HE1 1 1
14 8202 1 1 35 PHE HE2 H -3.974 -2.340 4.364 1.00 . A A . 35 PHE HE2 1 1
14 8203 1 1 35 PHE HZ H -4.666 -1.334 6.523 1.00 . A A . 35 PHE HZ 1 1
14 8204 1 1 35 PHE N N -8.166 -4.340 2.320 1.00 . A A . 35 PHE N 1 1
15 8205 1 1 1 LEU C C 1.242 -2.862 9.253 1.00 . A A . 1 LEU C 1 1
15 8206 1 1 1 LEU CA C 0.793 -2.009 10.441 1.00 . A A . 1 LEU CA 1 1
15 8207 1 1 1 LEU CB C -0.524 -1.312 10.098 1.00 . A A . 1 LEU CB 1 1
15 8208 1 1 1 LEU CD1 C -1.910 -3.063 11.217 1.00 . A A . 1 LEU CD1 1 1
15 8209 1 1 1 LEU CD2 C -2.889 -1.676 9.385 1.00 . A A . 1 LEU CD2 1 1
15 8210 1 1 1 LEU CG C -1.618 -2.361 9.890 1.00 . A A . 1 LEU CG 1 1
15 8211 1 1 1 LEU H1 H 2.775 -1.429 10.715 1.00 . A A . 1 LEU H1 1 1
15 8212 1 1 1 LEU H2 H 1.664 -0.583 11.684 1.00 . A A . 1 LEU H2 1 1
15 8213 1 1 1 LEU H3 H 1.792 -0.231 10.026 1.00 . A A . 1 LEU H3 1 1
15 8214 1 1 1 LEU HA H 0.652 -2.642 11.305 1.00 . A A . 1 LEU HA 1 1
15 8215 1 1 1 LEU HB2 H -0.805 -0.653 10.908 1.00 . A A . 1 LEU HB2 1 1
15 8216 1 1 1 LEU HB3 H -0.403 -0.738 9.193 1.00 . A A . 1 LEU HB3 1 1
15 8217 1 1 1 LEU HD11 H -1.783 -2.364 12.031 1.00 . A A . 1 LEU HD11 1 1
15 8218 1 1 1 LEU HD12 H -1.228 -3.891 11.345 1.00 . A A . 1 LEU HD12 1 1
15 8219 1 1 1 LEU HD13 H -2.925 -3.431 11.214 1.00 . A A . 1 LEU HD13 1 1
15 8220 1 1 1 LEU HD21 H -3.193 -0.916 10.090 1.00 . A A . 1 LEU HD21 1 1
15 8221 1 1 1 LEU HD22 H -3.677 -2.409 9.285 1.00 . A A . 1 LEU HD22 1 1
15 8222 1 1 1 LEU HD23 H -2.697 -1.221 8.426 1.00 . A A . 1 LEU HD23 1 1
15 8223 1 1 1 LEU HG H -1.285 -3.089 9.164 1.00 . A A . 1 LEU HG 1 1
15 8224 1 1 1 LEU O O 1.328 -2.391 8.137 1.00 . A A . 1 LEU O 1 1
15 8225 1 1 2 SER C C 3.040 -4.273 7.542 1.00 . A A . 2 SER C 1 1
15 8226 1 1 2 SER CA C 1.974 -4.993 8.369 1.00 . A A . 2 SER CA 1 1
15 8227 1 1 2 SER CB C 0.777 -5.326 7.477 1.00 . A A . 2 SER CB 1 1
15 8228 1 1 2 SER H H 1.457 -4.473 10.394 1.00 . A A . 2 SER H 1 1
15 8229 1 1 2 SER HA H 2.387 -5.906 8.772 1.00 . A A . 2 SER HA 1 1
15 8230 1 1 2 SER HB2 H 0.178 -4.443 7.329 1.00 . A A . 2 SER HB2 1 1
15 8231 1 1 2 SER HB3 H 1.131 -5.683 6.519 1.00 . A A . 2 SER HB3 1 1
15 8232 1 1 2 SER HG H -0.936 -6.133 7.927 1.00 . A A . 2 SER HG 1 1
15 8233 1 1 2 SER N N 1.531 -4.112 9.485 1.00 . A A . 2 SER N 1 1
15 8234 1 1 2 SER O O 3.150 -4.469 6.348 1.00 . A A . 2 SER O 1 1
15 8235 1 1 2 SER OG O -0.013 -6.327 8.107 1.00 . A A . 2 SER OG 1 1
15 8236 1 1 3 ASP C C 5.777 -3.741 6.701 1.00 . A A . 3 ASP C 1 1
15 8237 1 1 3 ASP CA C 4.890 -2.719 7.411 1.00 . A A . 3 ASP CA 1 1
15 8238 1 1 3 ASP CB C 5.734 -1.887 8.378 1.00 . A A . 3 ASP CB 1 1
15 8239 1 1 3 ASP CG C 4.853 -0.829 9.044 1.00 . A A . 3 ASP CG 1 1
15 8240 1 1 3 ASP H H 3.728 -3.296 9.130 1.00 . A A . 3 ASP H 1 1
15 8241 1 1 3 ASP HA H 4.433 -2.069 6.679 1.00 . A A . 3 ASP HA 1 1
15 8242 1 1 3 ASP HB2 H 6.158 -2.532 9.134 1.00 . A A . 3 ASP HB2 1 1
15 8243 1 1 3 ASP HB3 H 6.530 -1.399 7.834 1.00 . A A . 3 ASP HB3 1 1
15 8244 1 1 3 ASP N N 3.830 -3.442 8.167 1.00 . A A . 3 ASP N 1 1
15 8245 1 1 3 ASP O O 6.299 -3.492 5.633 1.00 . A A . 3 ASP O 1 1
15 8246 1 1 3 ASP OD1 O 3.784 -0.563 8.520 1.00 . A A . 3 ASP OD1 1 1
15 8247 1 1 3 ASP OD2 O 5.261 -0.303 10.066 1.00 . A A . 3 ASP OD2 1 1
15 8248 1 1 4 GLU C C 5.986 -6.587 5.503 1.00 . A A . 4 GLU C 1 1
15 8249 1 1 4 GLU CA C 6.782 -5.944 6.637 1.00 . A A . 4 GLU CA 1 1
15 8250 1 1 4 GLU CB C 7.153 -7.013 7.668 1.00 . A A . 4 GLU CB 1 1
15 8251 1 1 4 GLU CD C 8.551 -9.040 8.088 1.00 . A A . 4 GLU CD 1 1
15 8252 1 1 4 GLU CG C 8.251 -7.912 7.099 1.00 . A A . 4 GLU CG 1 1
15 8253 1 1 4 GLU H H 5.509 -5.079 8.145 1.00 . A A . 4 GLU H 1 1
15 8254 1 1 4 GLU HA H 7.680 -5.495 6.241 1.00 . A A . 4 GLU HA 1 1
15 8255 1 1 4 GLU HB2 H 7.507 -6.535 8.570 1.00 . A A . 4 GLU HB2 1 1
15 8256 1 1 4 GLU HB3 H 6.283 -7.610 7.894 1.00 . A A . 4 GLU HB3 1 1
15 8257 1 1 4 GLU HG2 H 7.922 -8.333 6.160 1.00 . A A . 4 GLU HG2 1 1
15 8258 1 1 4 GLU HG3 H 9.147 -7.330 6.938 1.00 . A A . 4 GLU HG3 1 1
15 8259 1 1 4 GLU N N 5.943 -4.897 7.284 1.00 . A A . 4 GLU N 1 1
15 8260 1 1 4 GLU O O 6.405 -6.597 4.362 1.00 . A A . 4 GLU O 1 1
15 8261 1 1 4 GLU OE1 O 7.895 -9.090 9.115 1.00 . A A . 4 GLU OE1 1 1
15 8262 1 1 4 GLU OE2 O 9.432 -9.833 7.801 1.00 . A A . 4 GLU OE2 1 1
15 8263 1 1 5 ASP C C 3.561 -6.671 3.750 1.00 . A A . 5 ASP C 1 1
15 8264 1 1 5 ASP CA C 3.998 -7.746 4.747 1.00 . A A . 5 ASP CA 1 1
15 8265 1 1 5 ASP CB C 2.760 -8.383 5.383 1.00 . A A . 5 ASP CB 1 1
15 8266 1 1 5 ASP CG C 1.915 -9.052 4.299 1.00 . A A . 5 ASP CG 1 1
15 8267 1 1 5 ASP H H 4.518 -7.102 6.735 1.00 . A A . 5 ASP H 1 1
15 8268 1 1 5 ASP HA H 4.572 -8.504 4.235 1.00 . A A . 5 ASP HA 1 1
15 8269 1 1 5 ASP HB2 H 3.069 -9.122 6.109 1.00 . A A . 5 ASP HB2 1 1
15 8270 1 1 5 ASP HB3 H 2.175 -7.619 5.874 1.00 . A A . 5 ASP HB3 1 1
15 8271 1 1 5 ASP N N 4.835 -7.119 5.808 1.00 . A A . 5 ASP N 1 1
15 8272 1 1 5 ASP O O 3.519 -6.895 2.556 1.00 . A A . 5 ASP O 1 1
15 8273 1 1 5 ASP OD1 O 2.349 -9.063 3.159 1.00 . A A . 5 ASP OD1 1 1
15 8274 1 1 5 ASP OD2 O 0.848 -9.545 4.628 1.00 . A A . 5 ASP OD2 1 1
15 8275 1 1 6 PHE C C 3.917 -4.125 2.298 1.00 . A A . 6 PHE C 1 1
15 8276 1 1 6 PHE CA C 2.812 -4.406 3.319 1.00 . A A . 6 PHE CA 1 1
15 8277 1 1 6 PHE CB C 2.549 -3.141 4.138 1.00 . A A . 6 PHE CB 1 1
15 8278 1 1 6 PHE CD1 C 3.160 -1.269 2.564 1.00 . A A . 6 PHE CD1 1 1
15 8279 1 1 6 PHE CD2 C 0.815 -1.703 3.007 1.00 . A A . 6 PHE CD2 1 1
15 8280 1 1 6 PHE CE1 C 2.804 -0.220 1.707 1.00 . A A . 6 PHE CE1 1 1
15 8281 1 1 6 PHE CE2 C 0.459 -0.655 2.151 1.00 . A A . 6 PHE CE2 1 1
15 8282 1 1 6 PHE CG C 2.165 -2.010 3.214 1.00 . A A . 6 PHE CG 1 1
15 8283 1 1 6 PHE CZ C 1.453 0.087 1.501 1.00 . A A . 6 PHE CZ 1 1
15 8284 1 1 6 PHE H H 3.269 -5.349 5.200 1.00 . A A . 6 PHE H 1 1
15 8285 1 1 6 PHE HA H 1.908 -4.694 2.802 1.00 . A A . 6 PHE HA 1 1
15 8286 1 1 6 PHE HB2 H 1.745 -3.325 4.836 1.00 . A A . 6 PHE HB2 1 1
15 8287 1 1 6 PHE HB3 H 3.443 -2.872 4.682 1.00 . A A . 6 PHE HB3 1 1
15 8288 1 1 6 PHE HD1 H 4.202 -1.506 2.724 1.00 . A A . 6 PHE HD1 1 1
15 8289 1 1 6 PHE HD2 H 0.048 -2.275 3.508 1.00 . A A . 6 PHE HD2 1 1
15 8290 1 1 6 PHE HE1 H 3.571 0.352 1.206 1.00 . A A . 6 PHE HE1 1 1
15 8291 1 1 6 PHE HE2 H -0.581 -0.418 1.991 1.00 . A A . 6 PHE HE2 1 1
15 8292 1 1 6 PHE HZ H 1.178 0.896 0.840 1.00 . A A . 6 PHE HZ 1 1
15 8293 1 1 6 PHE N N 3.234 -5.504 4.233 1.00 . A A . 6 PHE N 1 1
15 8294 1 1 6 PHE O O 3.718 -4.235 1.105 1.00 . A A . 6 PHE O 1 1
15 8295 1 1 7 ARG C C 6.361 -4.576 0.806 1.00 . A A . 7 ARG C 1 1
15 8296 1 1 7 ARG CA C 6.192 -3.439 1.818 1.00 . A A . 7 ARG CA 1 1
15 8297 1 1 7 ARG CB C 7.491 -3.265 2.612 1.00 . A A . 7 ARG CB 1 1
15 8298 1 1 7 ARG CD C 9.890 -2.585 2.477 1.00 . A A . 7 ARG CD 1 1
15 8299 1 1 7 ARG CG C 8.591 -2.740 1.688 1.00 . A A . 7 ARG CG 1 1
15 8300 1 1 7 ARG CZ C 10.670 -0.866 0.957 1.00 . A A . 7 ARG CZ 1 1
15 8301 1 1 7 ARG H H 5.221 -3.678 3.725 1.00 . A A . 7 ARG H 1 1
15 8302 1 1 7 ARG HA H 5.969 -2.522 1.293 1.00 . A A . 7 ARG HA 1 1
15 8303 1 1 7 ARG HB2 H 7.328 -2.558 3.415 1.00 . A A . 7 ARG HB2 1 1
15 8304 1 1 7 ARG HB3 H 7.794 -4.214 3.026 1.00 . A A . 7 ARG HB3 1 1
15 8305 1 1 7 ARG HD2 H 9.683 -2.667 3.532 1.00 . A A . 7 ARG HD2 1 1
15 8306 1 1 7 ARG HD3 H 10.581 -3.364 2.187 1.00 . A A . 7 ARG HD3 1 1
15 8307 1 1 7 ARG HE H 10.747 -0.662 2.929 1.00 . A A . 7 ARG HE 1 1
15 8308 1 1 7 ARG HG2 H 8.741 -3.435 0.877 1.00 . A A . 7 ARG HG2 1 1
15 8309 1 1 7 ARG HG3 H 8.298 -1.779 1.289 1.00 . A A . 7 ARG HG3 1 1
15 8310 1 1 7 ARG HH11 H 9.921 -2.543 0.161 1.00 . A A . 7 ARG HH11 1 1
15 8311 1 1 7 ARG HH12 H 10.466 -1.352 -0.973 1.00 . A A . 7 ARG HH12 1 1
15 8312 1 1 7 ARG HH21 H 11.461 0.901 1.467 1.00 . A A . 7 ARG HH21 1 1
15 8313 1 1 7 ARG HH22 H 11.339 0.598 -0.234 1.00 . A A . 7 ARG HH22 1 1
15 8314 1 1 7 ARG N N 5.080 -3.754 2.759 1.00 . A A . 7 ARG N 1 1
15 8315 1 1 7 ARG NE N 10.488 -1.250 2.191 1.00 . A A . 7 ARG NE 1 1
15 8316 1 1 7 ARG NH1 N 10.326 -1.648 -0.028 1.00 . A A . 7 ARG NH1 1 1
15 8317 1 1 7 ARG NH2 N 11.198 0.302 0.711 1.00 . A A . 7 ARG NH2 1 1
15 8318 1 1 7 ARG O O 6.673 -4.351 -0.346 1.00 . A A . 7 ARG O 1 1
15 8319 1 1 8 ALA C C 5.222 -6.898 -0.784 1.00 . A A . 8 ALA C 1 1
15 8320 1 1 8 ALA CA C 6.313 -6.944 0.291 1.00 . A A . 8 ALA CA 1 1
15 8321 1 1 8 ALA CB C 6.185 -8.251 1.075 1.00 . A A . 8 ALA CB 1 1
15 8322 1 1 8 ALA H H 5.930 -5.954 2.165 1.00 . A A . 8 ALA H 1 1
15 8323 1 1 8 ALA HA H 7.285 -6.903 -0.180 1.00 . A A . 8 ALA HA 1 1
15 8324 1 1 8 ALA HB1 H 5.183 -8.334 1.471 1.00 . A A . 8 ALA HB1 1 1
15 8325 1 1 8 ALA HB2 H 6.894 -8.255 1.891 1.00 . A A . 8 ALA HB2 1 1
15 8326 1 1 8 ALA HB3 H 6.382 -9.086 0.421 1.00 . A A . 8 ALA HB3 1 1
15 8327 1 1 8 ALA N N 6.166 -5.794 1.228 1.00 . A A . 8 ALA N 1 1
15 8328 1 1 8 ALA O O 5.408 -7.369 -1.888 1.00 . A A . 8 ALA O 1 1
15 8329 1 1 9 VAL C C 3.260 -5.292 -2.571 1.00 . A A . 9 VAL C 1 1
15 8330 1 1 9 VAL CA C 2.969 -6.316 -1.467 1.00 . A A . 9 VAL CA 1 1
15 8331 1 1 9 VAL CB C 1.663 -5.938 -0.766 1.00 . A A . 9 VAL CB 1 1
15 8332 1 1 9 VAL CG1 C 0.569 -5.726 -1.812 1.00 . A A . 9 VAL CG1 1 1
15 8333 1 1 9 VAL CG2 C 1.248 -7.066 0.182 1.00 . A A . 9 VAL CG2 1 1
15 8334 1 1 9 VAL H H 3.935 -6.006 0.436 1.00 . A A . 9 VAL H 1 1
15 8335 1 1 9 VAL HA H 2.858 -7.293 -1.913 1.00 . A A . 9 VAL HA 1 1
15 8336 1 1 9 VAL HB H 1.807 -5.026 -0.203 1.00 . A A . 9 VAL HB 1 1
15 8337 1 1 9 VAL HG11 H -0.394 -5.693 -1.325 1.00 . A A . 9 VAL HG11 1 1
15 8338 1 1 9 VAL HG12 H 0.587 -6.540 -2.522 1.00 . A A . 9 VAL HG12 1 1
15 8339 1 1 9 VAL HG13 H 0.742 -4.793 -2.329 1.00 . A A . 9 VAL HG13 1 1
15 8340 1 1 9 VAL HG21 H 0.492 -6.705 0.862 1.00 . A A . 9 VAL HG21 1 1
15 8341 1 1 9 VAL HG22 H 2.108 -7.398 0.745 1.00 . A A . 9 VAL HG22 1 1
15 8342 1 1 9 VAL HG23 H 0.853 -7.891 -0.391 1.00 . A A . 9 VAL HG23 1 1
15 8343 1 1 9 VAL N N 4.076 -6.361 -0.466 1.00 . A A . 9 VAL N 1 1
15 8344 1 1 9 VAL O O 3.091 -5.573 -3.740 1.00 . A A . 9 VAL O 1 1
15 8345 1 1 10 . C C 5.445 -2.883 -3.453 1.00 . A A . 10 PF5 C 1 1
15 8346 1 1 10 . CA C 3.941 -3.080 -3.274 1.00 . A A . 10 PF5 CA 1 1
15 8347 1 1 10 . CB C 3.274 -1.769 -2.863 1.00 . A A . 10 PF5 CB 1 1
15 8348 1 1 10 . CD1 C 1.562 -2.414 -1.134 1.00 . A A . 10 PF5 CD1 1 1
15 8349 1 1 10 . CD2 C 0.846 -2.093 -3.427 1.00 . A A . 10 PF5 CD2 1 1
15 8350 1 1 10 . CE1 C 0.256 -2.761 -0.774 1.00 . A A . 10 PF5 CE1 1 1
15 8351 1 1 10 . CE2 C -0.466 -2.416 -3.064 1.00 . A A . 10 PF5 CE2 1 1
15 8352 1 1 10 . CG C 1.857 -2.086 -2.461 1.00 . A A . 10 PF5 CG 1 1
15 8353 1 1 10 . CZ C -0.759 -2.762 -1.739 1.00 . A A . 10 PF5 CZ 1 1
15 8354 1 1 10 . FD1 F 2.538 -2.402 -0.204 1.00 . A A . 10 PF5 FD1 1 1
15 8355 1 1 10 . FD2 F 1.135 -1.791 -4.709 1.00 . A A . 10 PF5 FD2 1 1
15 8356 1 1 10 . FE1 F -0.027 -3.087 0.503 1.00 . A A . 10 PF5 FE1 1 1
15 8357 1 1 10 . FE2 F -1.445 -2.398 -3.990 1.00 . A A . 10 PF5 FE2 1 1
15 8358 1 1 10 . FZ F -2.017 -3.102 -1.393 1.00 . A A . 10 PF5 FZ 1 1
15 8359 1 1 10 . H H 3.773 -3.875 -1.274 1.00 . A A . 10 PF5 H 1 1
15 8360 1 1 10 . HA H 3.515 -3.414 -4.209 1.00 . A A . 10 PF5 HA 1 1
15 8361 1 1 10 . HB2 H 3.271 -1.081 -3.695 1.00 . A A . 10 PF5 HB2 1 1
15 8362 1 1 10 . HB3 H 3.807 -1.334 -2.029 1.00 . A A . 10 PF5 HB3 1 1
15 8363 1 1 10 . N N 3.668 -4.103 -2.221 1.00 . A A . 10 PF5 N 1 1
15 8364 1 1 10 . O O 5.894 -2.359 -4.453 1.00 . A A . 10 PF5 O 1 1
15 8365 1 1 11 GLY C C 8.112 -1.749 -2.141 1.00 . A A . 11 GLY C 1 1
15 8366 1 1 11 GLY CA C 7.704 -3.137 -2.636 1.00 . A A . 11 GLY CA 1 1
15 8367 1 1 11 GLY H H 5.854 -3.744 -1.714 1.00 . A A . 11 GLY H 1 1
15 8368 1 1 11 GLY HA2 H 8.205 -3.892 -2.048 1.00 . A A . 11 GLY HA2 1 1
15 8369 1 1 11 GLY HA3 H 7.986 -3.242 -3.673 1.00 . A A . 11 GLY HA3 1 1
15 8370 1 1 11 GLY N N 6.231 -3.308 -2.506 1.00 . A A . 11 GLY N 1 1
15 8371 1 1 11 GLY O O 9.179 -1.259 -2.450 1.00 . A A . 11 GLY O 1 1
15 8372 1 1 12 MET C C 6.978 0.449 0.514 1.00 . A A . 12 MET C 1 1
15 8373 1 1 12 MET CA C 7.615 0.246 -0.864 1.00 . A A . 12 MET CA 1 1
15 8374 1 1 12 MET CB C 7.088 1.307 -1.833 1.00 . A A . 12 MET CB 1 1
15 8375 1 1 12 MET CE C 5.465 3.420 -3.517 1.00 . A A . 12 MET CE 1 1
15 8376 1 1 12 MET CG C 5.562 1.362 -1.748 1.00 . A A . 12 MET CG 1 1
15 8377 1 1 12 MET H H 6.418 -1.525 -1.130 1.00 . A A . 12 MET H 1 1
15 8378 1 1 12 MET HA H 8.688 0.337 -0.780 1.00 . A A . 12 MET HA 1 1
15 8379 1 1 12 MET HB2 H 7.499 2.271 -1.569 1.00 . A A . 12 MET HB2 1 1
15 8380 1 1 12 MET HB3 H 7.382 1.053 -2.840 1.00 . A A . 12 MET HB3 1 1
15 8381 1 1 12 MET HE1 H 5.128 3.981 -2.655 1.00 . A A . 12 MET HE1 1 1
15 8382 1 1 12 MET HE2 H 5.069 3.870 -4.412 1.00 . A A . 12 MET HE2 1 1
15 8383 1 1 12 MET HE3 H 6.545 3.427 -3.559 1.00 . A A . 12 MET HE3 1 1
15 8384 1 1 12 MET HG2 H 5.186 0.411 -1.397 1.00 . A A . 12 MET HG2 1 1
15 8385 1 1 12 MET HG3 H 5.267 2.141 -1.061 1.00 . A A . 12 MET HG3 1 1
15 8386 1 1 12 MET N N 7.272 -1.111 -1.373 1.00 . A A . 12 MET N 1 1
15 8387 1 1 12 MET O O 6.030 -0.218 0.874 1.00 . A A . 12 MET O 1 1
15 8388 1 1 12 MET SD S 4.877 1.714 -3.388 1.00 . A A . 12 MET SD 1 1
15 8389 1 1 13 THR C C 5.583 2.335 2.509 1.00 . A A . 13 THR C 1 1
15 8390 1 1 13 THR CA C 6.923 1.608 2.641 1.00 . A A . 13 THR CA 1 1
15 8391 1 1 13 THR CB C 7.888 2.474 3.453 1.00 . A A . 13 THR CB 1 1
15 8392 1 1 13 THR CG2 C 9.017 1.605 4.009 1.00 . A A . 13 THR CG2 1 1
15 8393 1 1 13 THR H H 8.262 1.890 0.976 1.00 . A A . 13 THR H 1 1
15 8394 1 1 13 THR HA H 6.774 0.665 3.146 1.00 . A A . 13 THR HA 1 1
15 8395 1 1 13 THR HB H 7.357 2.933 4.273 1.00 . A A . 13 THR HB 1 1
15 8396 1 1 13 THR HG1 H 7.721 3.831 2.070 1.00 . A A . 13 THR HG1 1 1
15 8397 1 1 13 THR HG21 H 9.674 2.212 4.614 1.00 . A A . 13 THR HG21 1 1
15 8398 1 1 13 THR HG22 H 9.577 1.177 3.190 1.00 . A A . 13 THR HG22 1 1
15 8399 1 1 13 THR HG23 H 8.600 0.814 4.613 1.00 . A A . 13 THR HG23 1 1
15 8400 1 1 13 THR N N 7.495 1.364 1.287 1.00 . A A . 13 THR N 1 1
15 8401 1 1 13 THR O O 5.335 3.025 1.540 1.00 . A A . 13 THR O 1 1
15 8402 1 1 13 THR OG1 O 8.432 3.483 2.615 1.00 . A A . 13 THR OG1 1 1
15 8403 1 1 14 ARG C C 3.617 4.377 3.191 1.00 . A A . 14 ARG C 1 1
15 8404 1 1 14 ARG CA C 3.400 2.877 3.407 1.00 . A A . 14 ARG CA 1 1
15 8405 1 1 14 ARG CB C 2.634 2.656 4.714 1.00 . A A . 14 ARG CB 1 1
15 8406 1 1 14 ARG CD C 1.283 0.980 5.987 1.00 . A A . 14 ARG CD 1 1
15 8407 1 1 14 ARG CG C 2.344 1.163 4.895 1.00 . A A . 14 ARG CG 1 1
15 8408 1 1 14 ARG CZ C -1.137 1.160 6.113 1.00 . A A . 14 ARG CZ 1 1
15 8409 1 1 14 ARG H H 4.939 1.626 4.249 1.00 . A A . 14 ARG H 1 1
15 8410 1 1 14 ARG HA H 2.827 2.475 2.584 1.00 . A A . 14 ARG HA 1 1
15 8411 1 1 14 ARG HB2 H 3.229 3.013 5.542 1.00 . A A . 14 ARG HB2 1 1
15 8412 1 1 14 ARG HB3 H 1.702 3.203 4.679 1.00 . A A . 14 ARG HB3 1 1
15 8413 1 1 14 ARG HD2 H 1.215 -0.057 6.263 1.00 . A A . 14 ARG HD2 1 1
15 8414 1 1 14 ARG HD3 H 1.560 1.561 6.857 1.00 . A A . 14 ARG HD3 1 1
15 8415 1 1 14 ARG HE H -0.076 1.961 4.635 1.00 . A A . 14 ARG HE 1 1
15 8416 1 1 14 ARG HG2 H 1.981 0.754 3.963 1.00 . A A . 14 ARG HG2 1 1
15 8417 1 1 14 ARG HG3 H 3.248 0.654 5.186 1.00 . A A . 14 ARG HG3 1 1
15 8418 1 1 14 ARG HH11 H -0.215 0.121 7.557 1.00 . A A . 14 ARG HH11 1 1
15 8419 1 1 14 ARG HH12 H -1.935 0.256 7.712 1.00 . A A . 14 ARG HH12 1 1
15 8420 1 1 14 ARG HH21 H -2.321 2.137 4.827 1.00 . A A . 14 ARG HH21 1 1
15 8421 1 1 14 ARG HH22 H -3.124 1.397 6.171 1.00 . A A . 14 ARG HH22 1 1
15 8422 1 1 14 ARG N N 4.720 2.188 3.477 1.00 . A A . 14 ARG N 1 1
15 8423 1 1 14 ARG NE N -0.036 1.438 5.464 1.00 . A A . 14 ARG NE 1 1
15 8424 1 1 14 ARG NH1 N -1.092 0.453 7.211 1.00 . A A . 14 ARG NH1 1 1
15 8425 1 1 14 ARG NH2 N -2.284 1.594 5.665 1.00 . A A . 14 ARG NH2 1 1
15 8426 1 1 14 ARG O O 2.794 5.054 2.608 1.00 . A A . 14 ARG O 1 1
15 8427 1 1 15 SER C C 5.006 6.686 1.982 1.00 . A A . 15 SER C 1 1
15 8428 1 1 15 SER CA C 4.971 6.365 3.476 1.00 . A A . 15 SER CA 1 1
15 8429 1 1 15 SER CB C 6.310 6.741 4.112 1.00 . A A . 15 SER CB 1 1
15 8430 1 1 15 SER H H 5.383 4.344 4.107 1.00 . A A . 15 SER H 1 1
15 8431 1 1 15 SER HA H 4.177 6.926 3.947 1.00 . A A . 15 SER HA 1 1
15 8432 1 1 15 SER HB2 H 7.113 6.258 3.583 1.00 . A A . 15 SER HB2 1 1
15 8433 1 1 15 SER HB3 H 6.441 7.815 4.060 1.00 . A A . 15 SER HB3 1 1
15 8434 1 1 15 SER HG H 5.717 5.574 5.552 1.00 . A A . 15 SER HG 1 1
15 8435 1 1 15 SER N N 4.720 4.905 3.651 1.00 . A A . 15 SER N 1 1
15 8436 1 1 15 SER O O 4.416 7.647 1.529 1.00 . A A . 15 SER O 1 1
15 8437 1 1 15 SER OG O 6.320 6.316 5.469 1.00 . A A . 15 SER OG 1 1
15 8438 1 1 16 ALA C C 4.419 5.769 -0.891 1.00 . A A . 16 ALA C 1 1
15 8439 1 1 16 ALA CA C 5.759 6.137 -0.252 1.00 . A A . 16 ALA CA 1 1
15 8440 1 1 16 ALA CB C 6.870 5.282 -0.863 1.00 . A A . 16 ALA CB 1 1
15 8441 1 1 16 ALA H H 6.140 5.104 1.598 1.00 . A A . 16 ALA H 1 1
15 8442 1 1 16 ALA HA H 5.970 7.182 -0.428 1.00 . A A . 16 ALA HA 1 1
15 8443 1 1 16 ALA HB1 H 6.893 5.433 -1.931 1.00 . A A . 16 ALA HB1 1 1
15 8444 1 1 16 ALA HB2 H 6.679 4.240 -0.651 1.00 . A A . 16 ALA HB2 1 1
15 8445 1 1 16 ALA HB3 H 7.820 5.568 -0.437 1.00 . A A . 16 ALA HB3 1 1
15 8446 1 1 16 ALA N N 5.685 5.881 1.213 1.00 . A A . 16 ALA N 1 1
15 8447 1 1 16 ALA O O 3.899 6.484 -1.725 1.00 . A A . 16 ALA O 1 1
15 8448 1 1 17 PHE C C 1.509 5.334 -0.823 1.00 . A A . 17 PHE C 1 1
15 8449 1 1 17 PHE CA C 2.547 4.242 -1.086 1.00 . A A . 17 PHE CA 1 1
15 8450 1 1 17 PHE CB C 2.091 2.933 -0.437 1.00 . A A . 17 PHE CB 1 1
15 8451 1 1 17 PHE CD1 C 1.206 1.761 -2.486 1.00 . A A . 17 PHE CD1 1 1
15 8452 1 1 17 PHE CD2 C -0.352 2.380 -0.733 1.00 . A A . 17 PHE CD2 1 1
15 8453 1 1 17 PHE CE1 C 0.152 1.215 -3.230 1.00 . A A . 17 PHE CE1 1 1
15 8454 1 1 17 PHE CE2 C -1.405 1.834 -1.477 1.00 . A A . 17 PHE CE2 1 1
15 8455 1 1 17 PHE CG C 0.954 2.345 -1.239 1.00 . A A . 17 PHE CG 1 1
15 8456 1 1 17 PHE CZ C -1.153 1.251 -2.725 1.00 . A A . 17 PHE CZ 1 1
15 8457 1 1 17 PHE H H 4.287 4.100 0.178 1.00 . A A . 17 PHE H 1 1
15 8458 1 1 17 PHE HA H 2.657 4.099 -2.150 1.00 . A A . 17 PHE HA 1 1
15 8459 1 1 17 PHE HB2 H 2.915 2.236 -0.415 1.00 . A A . 17 PHE HB2 1 1
15 8460 1 1 17 PHE HB3 H 1.756 3.127 0.571 1.00 . A A . 17 PHE HB3 1 1
15 8461 1 1 17 PHE HD1 H 2.212 1.734 -2.876 1.00 . A A . 17 PHE HD1 1 1
15 8462 1 1 17 PHE HD2 H -0.546 2.829 0.229 1.00 . A A . 17 PHE HD2 1 1
15 8463 1 1 17 PHE HE1 H 0.346 0.765 -4.192 1.00 . A A . 17 PHE HE1 1 1
15 8464 1 1 17 PHE HE2 H -2.412 1.862 -1.088 1.00 . A A . 17 PHE HE2 1 1
15 8465 1 1 17 PHE HZ H -1.966 0.830 -3.297 1.00 . A A . 17 PHE HZ 1 1
15 8466 1 1 17 PHE N N 3.854 4.659 -0.502 1.00 . A A . 17 PHE N 1 1
15 8467 1 1 17 PHE O O 0.665 5.613 -1.650 1.00 . A A . 17 PHE O 1 1
15 8468 1 1 18 ALA C C 0.675 8.122 -0.444 1.00 . A A . 18 ALA C 1 1
15 8469 1 1 18 ALA CA C 0.591 7.037 0.633 1.00 . A A . 18 ALA CA 1 1
15 8470 1 1 18 ALA CB C 0.923 7.648 1.996 1.00 . A A . 18 ALA CB 1 1
15 8471 1 1 18 ALA H H 2.259 5.719 0.975 1.00 . A A . 18 ALA H 1 1
15 8472 1 1 18 ALA HA H -0.408 6.626 0.656 1.00 . A A . 18 ALA HA 1 1
15 8473 1 1 18 ALA HB1 H 1.903 8.102 1.958 1.00 . A A . 18 ALA HB1 1 1
15 8474 1 1 18 ALA HB2 H 0.915 6.874 2.750 1.00 . A A . 18 ALA HB2 1 1
15 8475 1 1 18 ALA HB3 H 0.188 8.399 2.244 1.00 . A A . 18 ALA HB3 1 1
15 8476 1 1 18 ALA N N 1.569 5.958 0.323 1.00 . A A . 18 ALA N 1 1
15 8477 1 1 18 ALA O O -0.203 8.950 -0.576 1.00 . A A . 18 ALA O 1 1
15 8478 1 1 19 ASN C C 0.729 9.049 -3.282 1.00 . A A . 19 ASN C 1 1
15 8479 1 1 19 ASN CA C 1.885 9.153 -2.277 1.00 . A A . 19 ASN CA 1 1
15 8480 1 1 19 ASN CB C 3.210 8.926 -3.009 1.00 . A A . 19 ASN CB 1 1
15 8481 1 1 19 ASN CG C 3.534 10.147 -3.871 1.00 . A A . 19 ASN CG 1 1
15 8482 1 1 19 ASN H H 2.431 7.449 -1.076 1.00 . A A . 19 ASN H 1 1
15 8483 1 1 19 ASN HA H 1.887 10.136 -1.831 1.00 . A A . 19 ASN HA 1 1
15 8484 1 1 19 ASN HB2 H 3.999 8.774 -2.285 1.00 . A A . 19 ASN HB2 1 1
15 8485 1 1 19 ASN HB3 H 3.128 8.054 -3.640 1.00 . A A . 19 ASN HB3 1 1
15 8486 1 1 19 ASN HD21 H 4.882 9.192 -4.970 1.00 . A A . 19 ASN HD21 1 1
15 8487 1 1 19 ASN HD22 H 4.639 10.821 -5.375 1.00 . A A . 19 ASN HD22 1 1
15 8488 1 1 19 ASN N N 1.733 8.124 -1.209 1.00 . A A . 19 ASN N 1 1
15 8489 1 1 19 ASN ND2 N 4.425 10.044 -4.817 1.00 . A A . 19 ASN ND2 1 1
15 8490 1 1 19 ASN O O 0.317 10.032 -3.868 1.00 . A A . 19 ASN O 1 1
15 8491 1 1 19 ASN OD1 O 2.968 11.206 -3.683 1.00 . A A . 19 ASN OD1 1 1
15 8492 1 1 20 LEU C C -2.189 8.339 -3.909 1.00 . A A . 20 LEU C 1 1
15 8493 1 1 20 LEU CA C -0.911 7.701 -4.469 1.00 . A A . 20 LEU CA 1 1
15 8494 1 1 20 LEU CB C -1.161 6.209 -4.699 1.00 . A A . 20 LEU CB 1 1
15 8495 1 1 20 LEU CD1 C -0.111 4.036 -5.330 1.00 . A A . 20 LEU CD1 1 1
15 8496 1 1 20 LEU CD2 C 0.515 6.123 -6.551 1.00 . A A . 20 LEU CD2 1 1
15 8497 1 1 20 LEU CG C 0.124 5.541 -5.192 1.00 . A A . 20 LEU CG 1 1
15 8498 1 1 20 LEU H H 0.567 7.088 -3.020 1.00 . A A . 20 LEU H 1 1
15 8499 1 1 20 LEU HA H -0.651 8.173 -5.405 1.00 . A A . 20 LEU HA 1 1
15 8500 1 1 20 LEU HB2 H -1.471 5.751 -3.771 1.00 . A A . 20 LEU HB2 1 1
15 8501 1 1 20 LEU HB3 H -1.936 6.085 -5.440 1.00 . A A . 20 LEU HB3 1 1
15 8502 1 1 20 LEU HD11 H 0.658 3.608 -5.956 1.00 . A A . 20 LEU HD11 1 1
15 8503 1 1 20 LEU HD12 H -1.079 3.862 -5.778 1.00 . A A . 20 LEU HD12 1 1
15 8504 1 1 20 LEU HD13 H -0.078 3.575 -4.354 1.00 . A A . 20 LEU HD13 1 1
15 8505 1 1 20 LEU HD21 H 1.084 7.029 -6.406 1.00 . A A . 20 LEU HD21 1 1
15 8506 1 1 20 LEU HD22 H -0.377 6.346 -7.118 1.00 . A A . 20 LEU HD22 1 1
15 8507 1 1 20 LEU HD23 H 1.114 5.404 -7.091 1.00 . A A . 20 LEU HD23 1 1
15 8508 1 1 20 LEU HG H 0.918 5.716 -4.480 1.00 . A A . 20 LEU HG 1 1
15 8509 1 1 20 LEU N N 0.213 7.868 -3.495 1.00 . A A . 20 LEU N 1 1
15 8510 1 1 20 LEU O O -2.374 8.414 -2.712 1.00 . A A . 20 LEU O 1 1
15 8511 1 1 21 PRO C C -5.025 8.652 -3.200 1.00 . A A . 21 PRO C 1 1
15 8512 1 1 21 PRO CA C -4.354 9.420 -4.344 1.00 . A A . 21 PRO CA 1 1
15 8513 1 1 21 PRO CB C -5.202 9.378 -5.615 1.00 . A A . 21 PRO CB 1 1
15 8514 1 1 21 PRO CD C -2.962 8.758 -6.261 1.00 . A A . 21 PRO CD 1 1
15 8515 1 1 21 PRO CG C -4.212 9.519 -6.721 1.00 . A A . 21 PRO CG 1 1
15 8516 1 1 21 PRO HA H -4.185 10.446 -4.059 1.00 . A A . 21 PRO HA 1 1
15 8517 1 1 21 PRO HB2 H -5.722 8.432 -5.690 1.00 . A A . 21 PRO HB2 1 1
15 8518 1 1 21 PRO HB3 H -5.900 10.200 -5.635 1.00 . A A . 21 PRO HB3 1 1
15 8519 1 1 21 PRO HD2 H -2.986 7.741 -6.626 1.00 . A A . 21 PRO HD2 1 1
15 8520 1 1 21 PRO HD3 H -2.067 9.262 -6.587 1.00 . A A . 21 PRO HD3 1 1
15 8521 1 1 21 PRO HG2 H -4.606 9.089 -7.633 1.00 . A A . 21 PRO HG2 1 1
15 8522 1 1 21 PRO HG3 H -3.967 10.559 -6.871 1.00 . A A . 21 PRO HG3 1 1
15 8523 1 1 21 PRO N N -3.071 8.788 -4.769 1.00 . A A . 21 PRO N 1 1
15 8524 1 1 21 PRO O O -5.084 7.438 -3.200 1.00 . A A . 21 PRO O 1 1
15 8525 1 1 22 LEU C C -7.244 7.711 -1.508 1.00 . A A . 22 LEU C 1 1
15 8526 1 1 22 LEU CA C -6.160 8.693 -1.048 1.00 . A A . 22 LEU CA 1 1
15 8527 1 1 22 LEU CB C -6.791 9.765 -0.156 1.00 . A A . 22 LEU CB 1 1
15 8528 1 1 22 LEU CD1 C -6.217 8.542 1.946 1.00 . A A . 22 LEU CD1 1 1
15 8529 1 1 22 LEU CD2 C -8.109 10.170 1.924 1.00 . A A . 22 LEU CD2 1 1
15 8530 1 1 22 LEU CG C -7.359 9.116 1.107 1.00 . A A . 22 LEU CG 1 1
15 8531 1 1 22 LEU H H -5.445 10.335 -2.246 1.00 . A A . 22 LEU H 1 1
15 8532 1 1 22 LEU HA H -5.411 8.159 -0.484 1.00 . A A . 22 LEU HA 1 1
15 8533 1 1 22 LEU HB2 H -6.039 10.490 0.121 1.00 . A A . 22 LEU HB2 1 1
15 8534 1 1 22 LEU HB3 H -7.587 10.260 -0.693 1.00 . A A . 22 LEU HB3 1 1
15 8535 1 1 22 LEU HD11 H -5.991 7.540 1.612 1.00 . A A . 22 LEU HD11 1 1
15 8536 1 1 22 LEU HD12 H -6.510 8.516 2.986 1.00 . A A . 22 LEU HD12 1 1
15 8537 1 1 22 LEU HD13 H -5.340 9.164 1.836 1.00 . A A . 22 LEU HD13 1 1
15 8538 1 1 22 LEU HD21 H -7.416 10.928 2.258 1.00 . A A . 22 LEU HD21 1 1
15 8539 1 1 22 LEU HD22 H -8.570 9.701 2.781 1.00 . A A . 22 LEU HD22 1 1
15 8540 1 1 22 LEU HD23 H -8.873 10.626 1.310 1.00 . A A . 22 LEU HD23 1 1
15 8541 1 1 22 LEU HG H -8.037 8.322 0.831 1.00 . A A . 22 LEU HG 1 1
15 8542 1 1 22 LEU N N -5.515 9.358 -2.219 1.00 . A A . 22 LEU N 1 1
15 8543 1 1 22 LEU O O -7.354 6.615 -0.993 1.00 . A A . 22 LEU O 1 1
15 8544 1 1 23 TRP C C -8.551 6.019 -3.727 1.00 . A A . 23 TRP C 1 1
15 8545 1 1 23 TRP CA C -9.141 7.182 -2.920 1.00 . A A . 23 TRP CA 1 1
15 8546 1 1 23 TRP CB C -10.118 7.968 -3.798 1.00 . A A . 23 TRP CB 1 1
15 8547 1 1 23 TRP CD1 C -8.869 9.534 -5.338 1.00 . A A . 23 TRP CD1 1 1
15 8548 1 1 23 TRP CD2 C -9.281 7.535 -6.285 1.00 . A A . 23 TRP CD2 1 1
15 8549 1 1 23 TRP CE2 C -8.584 8.304 -7.246 1.00 . A A . 23 TRP CE2 1 1
15 8550 1 1 23 TRP CE3 C -9.663 6.226 -6.631 1.00 . A A . 23 TRP CE3 1 1
15 8551 1 1 23 TRP CG C -9.449 8.338 -5.082 1.00 . A A . 23 TRP CG 1 1
15 8552 1 1 23 TRP CH2 C -8.662 6.491 -8.836 1.00 . A A . 23 TRP CH2 1 1
15 8553 1 1 23 TRP CZ2 C -8.276 7.793 -8.507 1.00 . A A . 23 TRP CZ2 1 1
15 8554 1 1 23 TRP CZ3 C -9.354 5.709 -7.900 1.00 . A A . 23 TRP CZ3 1 1
15 8555 1 1 23 TRP H H -7.967 8.990 -2.842 1.00 . A A . 23 TRP H 1 1
15 8556 1 1 23 TRP HA H -9.670 6.790 -2.066 1.00 . A A . 23 TRP HA 1 1
15 8557 1 1 23 TRP HB2 H -10.985 7.358 -4.007 1.00 . A A . 23 TRP HB2 1 1
15 8558 1 1 23 TRP HB3 H -10.425 8.865 -3.281 1.00 . A A . 23 TRP HB3 1 1
15 8559 1 1 23 TRP HD1 H -8.814 10.366 -4.653 1.00 . A A . 23 TRP HD1 1 1
15 8560 1 1 23 TRP HE1 H -7.883 10.257 -7.054 1.00 . A A . 23 TRP HE1 1 1
15 8561 1 1 23 TRP HE3 H -10.195 5.616 -5.918 1.00 . A A . 23 TRP HE3 1 1
15 8562 1 1 23 TRP HH2 H -8.428 6.086 -9.809 1.00 . A A . 23 TRP HH2 1 1
15 8563 1 1 23 TRP HZ2 H -7.743 8.399 -9.225 1.00 . A A . 23 TRP HZ2 1 1
15 8564 1 1 23 TRP HZ3 H -9.652 4.702 -8.156 1.00 . A A . 23 TRP HZ3 1 1
15 8565 1 1 23 TRP N N -8.057 8.095 -2.451 1.00 . A A . 23 TRP N 1 1
15 8566 1 1 23 TRP NE1 N -8.355 9.514 -6.622 1.00 . A A . 23 TRP NE1 1 1
15 8567 1 1 23 TRP O O -8.994 4.893 -3.620 1.00 . A A . 23 TRP O 1 1
15 8568 1 1 24 ARG C C -6.361 4.107 -4.472 1.00 . A A . 24 ARG C 1 1
15 8569 1 1 24 ARG CA C -6.968 5.192 -5.368 1.00 . A A . 24 ARG CA 1 1
15 8570 1 1 24 ARG CB C -5.870 5.773 -6.259 1.00 . A A . 24 ARG CB 1 1
15 8571 1 1 24 ARG CD C -4.264 5.257 -8.104 1.00 . A A . 24 ARG CD 1 1
15 8572 1 1 24 ARG CG C -5.305 4.667 -7.152 1.00 . A A . 24 ARG CG 1 1
15 8573 1 1 24 ARG CZ C -1.951 4.797 -8.648 1.00 . A A . 24 ARG CZ 1 1
15 8574 1 1 24 ARG H H -7.233 7.199 -4.625 1.00 . A A . 24 ARG H 1 1
15 8575 1 1 24 ARG HA H -7.734 4.753 -5.990 1.00 . A A . 24 ARG HA 1 1
15 8576 1 1 24 ARG HB2 H -6.284 6.560 -6.875 1.00 . A A . 24 ARG HB2 1 1
15 8577 1 1 24 ARG HB3 H -5.080 6.175 -5.643 1.00 . A A . 24 ARG HB3 1 1
15 8578 1 1 24 ARG HD2 H -4.525 5.004 -9.122 1.00 . A A . 24 ARG HD2 1 1
15 8579 1 1 24 ARG HD3 H -4.243 6.331 -7.992 1.00 . A A . 24 ARG HD3 1 1
15 8580 1 1 24 ARG HE H -2.762 4.274 -6.912 1.00 . A A . 24 ARG HE 1 1
15 8581 1 1 24 ARG HG2 H -4.842 3.910 -6.536 1.00 . A A . 24 ARG HG2 1 1
15 8582 1 1 24 ARG HG3 H -6.106 4.224 -7.726 1.00 . A A . 24 ARG HG3 1 1
15 8583 1 1 24 ARG HH11 H -3.080 5.697 -10.035 1.00 . A A . 24 ARG HH11 1 1
15 8584 1 1 24 ARG HH12 H -1.427 5.420 -10.476 1.00 . A A . 24 ARG HH12 1 1
15 8585 1 1 24 ARG HH21 H -0.601 3.906 -7.469 1.00 . A A . 24 ARG HH21 1 1
15 8586 1 1 24 ARG HH22 H -0.024 4.408 -9.023 1.00 . A A . 24 ARG HH22 1 1
15 8587 1 1 24 ARG N N -7.569 6.282 -4.543 1.00 . A A . 24 ARG N 1 1
15 8588 1 1 24 ARG NE N -2.920 4.702 -7.780 1.00 . A A . 24 ARG NE 1 1
15 8589 1 1 24 ARG NH1 N -2.170 5.348 -9.810 1.00 . A A . 24 ARG NH1 1 1
15 8590 1 1 24 ARG NH2 N -0.766 4.335 -8.357 1.00 . A A . 24 ARG NH2 1 1
15 8591 1 1 24 ARG O O -6.507 2.929 -4.731 1.00 . A A . 24 ARG O 1 1
15 8592 1 1 25 GLN C C -6.102 2.427 -2.131 1.00 . A A . 25 GLN C 1 1
15 8593 1 1 25 GLN CA C -5.049 3.461 -2.543 1.00 . A A . 25 GLN CA 1 1
15 8594 1 1 25 GLN CB C -4.467 4.136 -1.303 1.00 . A A . 25 GLN CB 1 1
15 8595 1 1 25 GLN CD C -2.666 5.655 -0.467 1.00 . A A . 25 GLN CD 1 1
15 8596 1 1 25 GLN CG C -3.284 5.022 -1.714 1.00 . A A . 25 GLN CG 1 1
15 8597 1 1 25 GLN H H -5.542 5.441 -3.247 1.00 . A A . 25 GLN H 1 1
15 8598 1 1 25 GLN HA H -4.256 2.960 -3.079 1.00 . A A . 25 GLN HA 1 1
15 8599 1 1 25 GLN HB2 H -5.227 4.742 -0.831 1.00 . A A . 25 GLN HB2 1 1
15 8600 1 1 25 GLN HB3 H -4.123 3.382 -0.610 1.00 . A A . 25 GLN HB3 1 1
15 8601 1 1 25 GLN HE21 H -1.981 3.928 0.234 1.00 . A A . 25 GLN HE21 1 1
15 8602 1 1 25 GLN HE22 H -1.647 5.286 1.196 1.00 . A A . 25 GLN HE22 1 1
15 8603 1 1 25 GLN HG2 H -2.541 4.420 -2.221 1.00 . A A . 25 GLN HG2 1 1
15 8604 1 1 25 GLN HG3 H -3.629 5.801 -2.377 1.00 . A A . 25 GLN HG3 1 1
15 8605 1 1 25 GLN N N -5.667 4.486 -3.434 1.00 . A A . 25 GLN N 1 1
15 8606 1 1 25 GLN NE2 N -2.046 4.894 0.392 1.00 . A A . 25 GLN NE2 1 1
15 8607 1 1 25 GLN O O -5.841 1.241 -2.113 1.00 . A A . 25 GLN O 1 1
15 8608 1 1 25 GLN OE1 O -2.747 6.853 -0.274 1.00 . A A . 25 GLN OE1 1 1
15 8609 1 1 26 GLN C C -8.631 0.976 -2.641 1.00 . A A . 26 GLN C 1 1
15 8610 1 1 26 GLN CA C -8.352 1.874 -1.436 1.00 . A A . 26 GLN CA 1 1
15 8611 1 1 26 GLN CB C -9.636 2.608 -1.042 1.00 . A A . 26 GLN CB 1 1
15 8612 1 1 26 GLN CD C -10.665 4.195 0.596 1.00 . A A . 26 GLN CD 1 1
15 8613 1 1 26 GLN CG C -9.394 3.421 0.232 1.00 . A A . 26 GLN CG 1 1
15 8614 1 1 26 GLN H H -7.496 3.816 -1.829 1.00 . A A . 26 GLN H 1 1
15 8615 1 1 26 GLN HA H -8.010 1.272 -0.606 1.00 . A A . 26 GLN HA 1 1
15 8616 1 1 26 GLN HB2 H -9.930 3.269 -1.843 1.00 . A A . 26 GLN HB2 1 1
15 8617 1 1 26 GLN HB3 H -10.421 1.888 -0.863 1.00 . A A . 26 GLN HB3 1 1
15 8618 1 1 26 GLN HE21 H -10.070 4.576 2.452 1.00 . A A . 26 GLN HE21 1 1
15 8619 1 1 26 GLN HE22 H -11.596 5.194 2.038 1.00 . A A . 26 GLN HE22 1 1
15 8620 1 1 26 GLN HG2 H -9.135 2.753 1.040 1.00 . A A . 26 GLN HG2 1 1
15 8621 1 1 26 GLN HG3 H -8.587 4.117 0.065 1.00 . A A . 26 GLN HG3 1 1
15 8622 1 1 26 GLN N N -7.294 2.857 -1.811 1.00 . A A . 26 GLN N 1 1
15 8623 1 1 26 GLN NE2 N -10.787 4.696 1.795 1.00 . A A . 26 GLN NE2 1 1
15 8624 1 1 26 GLN O O -8.840 -0.214 -2.514 1.00 . A A . 26 GLN O 1 1
15 8625 1 1 26 GLN OE1 O -11.554 4.343 -0.219 1.00 . A A . 26 GLN OE1 1 1
15 8626 1 1 27 ASN C C -7.785 -0.325 -5.185 1.00 . A A . 27 ASN C 1 1
15 8627 1 1 27 ASN CA C -8.875 0.743 -5.045 1.00 . A A . 27 ASN CA 1 1
15 8628 1 1 27 ASN CB C -8.840 1.669 -6.265 1.00 . A A . 27 ASN CB 1 1
15 8629 1 1 27 ASN CG C -9.312 0.908 -7.505 1.00 . A A . 27 ASN CG 1 1
15 8630 1 1 27 ASN H H -8.454 2.508 -3.888 1.00 . A A . 27 ASN H 1 1
15 8631 1 1 27 ASN HA H -9.843 0.268 -4.979 1.00 . A A . 27 ASN HA 1 1
15 8632 1 1 27 ASN HB2 H -9.491 2.514 -6.092 1.00 . A A . 27 ASN HB2 1 1
15 8633 1 1 27 ASN HB3 H -7.830 2.019 -6.423 1.00 . A A . 27 ASN HB3 1 1
15 8634 1 1 27 ASN HD21 H -11.223 0.925 -6.966 1.00 . A A . 27 ASN HD21 1 1
15 8635 1 1 27 ASN HD22 H -10.892 0.152 -8.440 1.00 . A A . 27 ASN HD22 1 1
15 8636 1 1 27 ASN N N -8.627 1.546 -3.815 1.00 . A A . 27 ASN N 1 1
15 8637 1 1 27 ASN ND2 N -10.582 0.639 -7.648 1.00 . A A . 27 ASN ND2 1 1
15 8638 1 1 27 ASN O O -8.068 -1.495 -5.351 1.00 . A A . 27 ASN O 1 1
15 8639 1 1 27 ASN OD1 O -8.516 0.552 -8.352 1.00 . A A . 27 ASN OD1 1 1
15 8640 1 1 28 LEU C C -5.352 -1.786 -3.990 1.00 . A A . 28 LEU C 1 1
15 8641 1 1 28 LEU CA C -5.433 -0.917 -5.249 1.00 . A A . 28 LEU CA 1 1
15 8642 1 1 28 LEU CB C -4.105 -0.173 -5.413 1.00 . A A . 28 LEU CB 1 1
15 8643 1 1 28 LEU CD1 C -2.832 1.472 -6.790 1.00 . A A . 28 LEU CD1 1 1
15 8644 1 1 28 LEU CD2 C -4.661 0.128 -7.832 1.00 . A A . 28 LEU CD2 1 1
15 8645 1 1 28 LEU CG C -4.206 0.839 -6.555 1.00 . A A . 28 LEU CG 1 1
15 8646 1 1 28 LEU H H -6.339 1.021 -5.005 1.00 . A A . 28 LEU H 1 1
15 8647 1 1 28 LEU HA H -5.600 -1.545 -6.112 1.00 . A A . 28 LEU HA 1 1
15 8648 1 1 28 LEU HB2 H -3.869 0.345 -4.495 1.00 . A A . 28 LEU HB2 1 1
15 8649 1 1 28 LEU HB3 H -3.321 -0.883 -5.634 1.00 . A A . 28 LEU HB3 1 1
15 8650 1 1 28 LEU HD11 H -2.868 2.098 -7.669 1.00 . A A . 28 LEU HD11 1 1
15 8651 1 1 28 LEU HD12 H -2.097 0.692 -6.932 1.00 . A A . 28 LEU HD12 1 1
15 8652 1 1 28 LEU HD13 H -2.560 2.070 -5.932 1.00 . A A . 28 LEU HD13 1 1
15 8653 1 1 28 LEU HD21 H -4.383 0.717 -8.692 1.00 . A A . 28 LEU HD21 1 1
15 8654 1 1 28 LEU HD22 H -5.734 0.005 -7.812 1.00 . A A . 28 LEU HD22 1 1
15 8655 1 1 28 LEU HD23 H -4.190 -0.842 -7.891 1.00 . A A . 28 LEU HD23 1 1
15 8656 1 1 28 LEU HG H -4.917 1.609 -6.294 1.00 . A A . 28 LEU HG 1 1
15 8657 1 1 28 LEU N N -6.544 0.071 -5.125 1.00 . A A . 28 LEU N 1 1
15 8658 1 1 28 LEU O O -4.962 -2.936 -4.046 1.00 . A A . 28 LEU O 1 1
15 8659 1 1 29 ARG C C -6.823 -2.987 -1.491 1.00 . A A . 29 ARG C 1 1
15 8660 1 1 29 ARG CA C -5.617 -2.049 -1.599 1.00 . A A . 29 ARG CA 1 1
15 8661 1 1 29 ARG CB C -5.580 -1.106 -0.393 1.00 . A A . 29 ARG CB 1 1
15 8662 1 1 29 ARG CD C -4.176 0.552 0.848 1.00 . A A . 29 ARG CD 1 1
15 8663 1 1 29 ARG CG C -4.209 -0.426 -0.327 1.00 . A A . 29 ARG CG 1 1
15 8664 1 1 29 ARG CZ C -5.562 2.381 1.627 1.00 . A A . 29 ARG CZ 1 1
15 8665 1 1 29 ARG H H -5.970 -0.305 -2.819 1.00 . A A . 29 ARG H 1 1
15 8666 1 1 29 ARG HA H -4.712 -2.639 -1.611 1.00 . A A . 29 ARG HA 1 1
15 8667 1 1 29 ARG HB2 H -6.351 -0.358 -0.497 1.00 . A A . 29 ARG HB2 1 1
15 8668 1 1 29 ARG HB3 H -5.743 -1.672 0.512 1.00 . A A . 29 ARG HB3 1 1
15 8669 1 1 29 ARG HD2 H -4.383 0.023 1.765 1.00 . A A . 29 ARG HD2 1 1
15 8670 1 1 29 ARG HD3 H -3.198 1.007 0.910 1.00 . A A . 29 ARG HD3 1 1
15 8671 1 1 29 ARG HE H -5.615 1.721 -0.244 1.00 . A A . 29 ARG HE 1 1
15 8672 1 1 29 ARG HG2 H -3.442 -1.176 -0.195 1.00 . A A . 29 ARG HG2 1 1
15 8673 1 1 29 ARG HG3 H -4.031 0.113 -1.246 1.00 . A A . 29 ARG HG3 1 1
15 8674 1 1 29 ARG HH11 H -4.327 1.525 2.950 1.00 . A A . 29 ARG HH11 1 1
15 8675 1 1 29 ARG HH12 H -5.293 2.826 3.561 1.00 . A A . 29 ARG HH12 1 1
15 8676 1 1 29 ARG HH21 H -6.880 3.418 0.535 1.00 . A A . 29 ARG HH21 1 1
15 8677 1 1 29 ARG HH22 H -6.739 3.898 2.193 1.00 . A A . 29 ARG HH22 1 1
15 8678 1 1 29 ARG N N -5.689 -1.244 -2.853 1.00 . A A . 29 ARG N 1 1
15 8679 1 1 29 ARG NE N -5.205 1.608 0.639 1.00 . A A . 29 ARG NE 1 1
15 8680 1 1 29 ARG NH1 N -5.018 2.232 2.805 1.00 . A A . 29 ARG NH1 1 1
15 8681 1 1 29 ARG NH2 N -6.464 3.304 1.437 1.00 . A A . 29 ARG NH2 1 1
15 8682 1 1 29 ARG O O -6.686 -4.135 -1.117 1.00 . A A . 29 ARG O 1 1
15 8683 1 1 30 ARG C C -9.053 -4.550 -2.724 1.00 . A A . 30 ARG C 1 1
15 8684 1 1 30 ARG CA C -9.190 -3.417 -1.704 1.00 . A A . 30 ARG CA 1 1
15 8685 1 1 30 ARG CB C -10.468 -2.619 -1.980 1.00 . A A . 30 ARG CB 1 1
15 8686 1 1 30 ARG CD C -12.950 -2.628 -1.686 1.00 . A A . 30 ARG CD 1 1
15 8687 1 1 30 ARG CG C -11.687 -3.490 -1.673 1.00 . A A . 30 ARG CG 1 1
15 8688 1 1 30 ARG CZ C -13.756 -0.711 -0.440 1.00 . A A . 30 ARG CZ 1 1
15 8689 1 1 30 ARG H H -8.101 -1.598 -2.116 1.00 . A A . 30 ARG H 1 1
15 8690 1 1 30 ARG HA H -9.236 -3.835 -0.710 1.00 . A A . 30 ARG HA 1 1
15 8691 1 1 30 ARG HB2 H -10.485 -1.740 -1.350 1.00 . A A . 30 ARG HB2 1 1
15 8692 1 1 30 ARG HB3 H -10.492 -2.319 -3.017 1.00 . A A . 30 ARG HB3 1 1
15 8693 1 1 30 ARG HD2 H -12.970 -2.028 -2.582 1.00 . A A . 30 ARG HD2 1 1
15 8694 1 1 30 ARG HD3 H -13.822 -3.264 -1.659 1.00 . A A . 30 ARG HD3 1 1
15 8695 1 1 30 ARG HE H -12.344 -1.919 0.256 1.00 . A A . 30 ARG HE 1 1
15 8696 1 1 30 ARG HG2 H -11.773 -4.267 -2.420 1.00 . A A . 30 ARG HG2 1 1
15 8697 1 1 30 ARG HG3 H -11.571 -3.941 -0.699 1.00 . A A . 30 ARG HG3 1 1
15 8698 1 1 30 ARG HH11 H -14.561 -1.056 -2.241 1.00 . A A . 30 ARG HH11 1 1
15 8699 1 1 30 ARG HH12 H -15.180 0.323 -1.395 1.00 . A A . 30 ARG HH12 1 1
15 8700 1 1 30 ARG HH21 H -13.138 -0.127 1.372 1.00 . A A . 30 ARG HH21 1 1
15 8701 1 1 30 ARG HH22 H -14.374 0.849 0.652 1.00 . A A . 30 ARG HH22 1 1
15 8702 1 1 30 ARG N N -8.000 -2.524 -1.809 1.00 . A A . 30 ARG N 1 1
15 8703 1 1 30 ARG NE N -12.950 -1.735 -0.492 1.00 . A A . 30 ARG NE 1 1
15 8704 1 1 30 ARG NH1 N -14.561 -0.462 -1.437 1.00 . A A . 30 ARG NH1 1 1
15 8705 1 1 30 ARG NH2 N -13.757 0.065 0.609 1.00 . A A . 30 ARG NH2 1 1
15 8706 1 1 30 ARG O O -9.378 -5.688 -2.449 1.00 . A A . 30 ARG O 1 1
15 8707 1 1 31 GLU C C -7.461 -6.393 -4.385 1.00 . A A . 31 GLU C 1 1
15 8708 1 1 31 GLU CA C -8.396 -5.312 -4.929 1.00 . A A . 31 GLU CA 1 1
15 8709 1 1 31 GLU CB C -7.773 -4.704 -6.190 1.00 . A A . 31 GLU CB 1 1
15 8710 1 1 31 GLU CD C -8.195 -3.296 -8.208 1.00 . A A . 31 GLU CD 1 1
15 8711 1 1 31 GLU CG C -8.840 -3.947 -6.982 1.00 . A A . 31 GLU CG 1 1
15 8712 1 1 31 GLU H H -8.297 -3.328 -4.095 1.00 . A A . 31 GLU H 1 1
15 8713 1 1 31 GLU HA H -9.356 -5.745 -5.168 1.00 . A A . 31 GLU HA 1 1
15 8714 1 1 31 GLU HB2 H -6.986 -4.022 -5.907 1.00 . A A . 31 GLU HB2 1 1
15 8715 1 1 31 GLU HB3 H -7.362 -5.491 -6.805 1.00 . A A . 31 GLU HB3 1 1
15 8716 1 1 31 GLU HG2 H -9.608 -4.636 -7.301 1.00 . A A . 31 GLU HG2 1 1
15 8717 1 1 31 GLU HG3 H -9.276 -3.182 -6.359 1.00 . A A . 31 GLU HG3 1 1
15 8718 1 1 31 GLU N N -8.563 -4.250 -3.896 1.00 . A A . 31 GLU N 1 1
15 8719 1 1 31 GLU O O -7.437 -7.509 -4.866 1.00 . A A . 31 GLU O 1 1
15 8720 1 1 31 GLU OE1 O -6.977 -3.296 -8.283 1.00 . A A . 31 GLU OE1 1 1
15 8721 1 1 31 GLU OE2 O -8.930 -2.808 -9.050 1.00 . A A . 31 GLU OE2 1 1
15 8722 1 1 32 ARG C C -6.132 -7.449 -1.408 1.00 . A A . 32 ARG C 1 1
15 8723 1 1 32 ARG CA C -5.719 -7.056 -2.831 1.00 . A A . 32 ARG CA 1 1
15 8724 1 1 32 ARG CB C -4.318 -6.445 -2.804 1.00 . A A . 32 ARG CB 1 1
15 8725 1 1 32 ARG CD C -2.422 -5.631 -4.210 1.00 . A A . 32 ARG CD 1 1
15 8726 1 1 32 ARG CG C -3.814 -6.263 -4.235 1.00 . A A . 32 ARG CG 1 1
15 8727 1 1 32 ARG CZ C -2.208 -5.560 -6.622 1.00 . A A . 32 ARG CZ 1 1
15 8728 1 1 32 ARG H H -6.704 -5.151 -3.035 1.00 . A A . 32 ARG H 1 1
15 8729 1 1 32 ARG HA H -5.710 -7.936 -3.455 1.00 . A A . 32 ARG HA 1 1
15 8730 1 1 32 ARG HB2 H -4.354 -5.483 -2.310 1.00 . A A . 32 ARG HB2 1 1
15 8731 1 1 32 ARG HB3 H -3.649 -7.100 -2.269 1.00 . A A . 32 ARG HB3 1 1
15 8732 1 1 32 ARG HD2 H -2.357 -4.934 -3.388 1.00 . A A . 32 ARG HD2 1 1
15 8733 1 1 32 ARG HD3 H -1.678 -6.403 -4.086 1.00 . A A . 32 ARG HD3 1 1
15 8734 1 1 32 ARG HE H -2.006 -3.945 -5.485 1.00 . A A . 32 ARG HE 1 1
15 8735 1 1 32 ARG HG2 H -3.765 -7.225 -4.724 1.00 . A A . 32 ARG HG2 1 1
15 8736 1 1 32 ARG HG3 H -4.490 -5.618 -4.777 1.00 . A A . 32 ARG HG3 1 1
15 8737 1 1 32 ARG HH11 H -2.590 -7.331 -5.770 1.00 . A A . 32 ARG HH11 1 1
15 8738 1 1 32 ARG HH12 H -2.456 -7.344 -7.497 1.00 . A A . 32 ARG HH12 1 1
15 8739 1 1 32 ARG HH21 H -1.829 -3.941 -7.737 1.00 . A A . 32 ARG HH21 1 1
15 8740 1 1 32 ARG HH22 H -2.026 -5.425 -8.611 1.00 . A A . 32 ARG HH22 1 1
15 8741 1 1 32 ARG N N -6.675 -6.062 -3.396 1.00 . A A . 32 ARG N 1 1
15 8742 1 1 32 ARG NE N -2.182 -4.910 -5.491 1.00 . A A . 32 ARG NE 1 1
15 8743 1 1 32 ARG NH1 N -2.435 -6.845 -6.630 1.00 . A A . 32 ARG NH1 1 1
15 8744 1 1 32 ARG NH2 N -2.006 -4.926 -7.744 1.00 . A A . 32 ARG NH2 1 1
15 8745 1 1 32 ARG O O -5.403 -8.126 -0.711 1.00 . A A . 32 ARG O 1 1
15 8746 1 1 33 GLY C C -6.969 -6.593 1.449 1.00 . A A . 33 GLY C 1 1
15 8747 1 1 33 GLY CA C -7.734 -7.416 0.408 1.00 . A A . 33 GLY CA 1 1
15 8748 1 1 33 GLY H H -7.867 -6.487 -1.535 1.00 . A A . 33 GLY H 1 1
15 8749 1 1 33 GLY HA2 H -8.793 -7.230 0.508 1.00 . A A . 33 GLY HA2 1 1
15 8750 1 1 33 GLY HA3 H -7.536 -8.465 0.572 1.00 . A A . 33 GLY HA3 1 1
15 8751 1 1 33 GLY N N -7.290 -7.038 -0.966 1.00 . A A . 33 GLY N 1 1
15 8752 1 1 33 GLY O O -6.468 -7.120 2.422 1.00 . A A . 33 GLY O 1 1
15 8753 1 1 34 LEU C C -6.843 -3.101 2.367 1.00 . A A . 34 LEU C 1 1
15 8754 1 1 34 LEU CA C -6.147 -4.458 2.243 1.00 . A A . 34 LEU CA 1 1
15 8755 1 1 34 LEU CB C -4.707 -4.243 1.772 1.00 . A A . 34 LEU CB 1 1
15 8756 1 1 34 LEU CD1 C -2.525 -5.369 1.318 1.00 . A A . 34 LEU CD1 1 1
15 8757 1 1 34 LEU CD2 C -3.779 -5.876 3.417 1.00 . A A . 34 LEU CD2 1 1
15 8758 1 1 34 LEU CG C -3.916 -5.541 1.931 1.00 . A A . 34 LEU CG 1 1
15 8759 1 1 34 LEU H H -7.286 -4.897 0.465 1.00 . A A . 34 LEU H 1 1
15 8760 1 1 34 LEU HA H -6.142 -4.949 3.204 1.00 . A A . 34 LEU HA 1 1
15 8761 1 1 34 LEU HB2 H -4.710 -3.945 0.734 1.00 . A A . 34 LEU HB2 1 1
15 8762 1 1 34 LEU HB3 H -4.246 -3.469 2.367 1.00 . A A . 34 LEU HB3 1 1
15 8763 1 1 34 LEU HD11 H -1.928 -6.244 1.529 1.00 . A A . 34 LEU HD11 1 1
15 8764 1 1 34 LEU HD12 H -2.050 -4.498 1.744 1.00 . A A . 34 LEU HD12 1 1
15 8765 1 1 34 LEU HD13 H -2.615 -5.243 0.250 1.00 . A A . 34 LEU HD13 1 1
15 8766 1 1 34 LEU HD21 H -3.824 -4.966 3.997 1.00 . A A . 34 LEU HD21 1 1
15 8767 1 1 34 LEU HD22 H -2.833 -6.367 3.591 1.00 . A A . 34 LEU HD22 1 1
15 8768 1 1 34 LEU HD23 H -4.584 -6.532 3.715 1.00 . A A . 34 LEU HD23 1 1
15 8769 1 1 34 LEU HG H -4.436 -6.343 1.424 1.00 . A A . 34 LEU HG 1 1
15 8770 1 1 34 LEU N N -6.876 -5.305 1.256 1.00 . A A . 34 LEU N 1 1
15 8771 1 1 34 LEU O O -6.331 -2.183 2.977 1.00 . A A . 34 LEU O 1 1
15 8772 1 1 35 PHE C C -7.747 -0.514 1.706 1.00 . A A . 35 PHE C 1 1
15 8773 1 1 35 PHE CA C -8.734 -1.669 1.883 1.00 . A A . 35 PHE CA 1 1
15 8774 1 1 35 PHE CB C -9.403 -1.566 3.254 1.00 . A A . 35 PHE CB 1 1
15 8775 1 1 35 PHE CD1 C -7.887 -0.009 4.533 1.00 . A A . 35 PHE CD1 1 1
15 8776 1 1 35 PHE CD2 C -7.848 -2.374 5.065 1.00 . A A . 35 PHE CD2 1 1
15 8777 1 1 35 PHE CE1 C -6.914 0.228 5.511 1.00 . A A . 35 PHE CE1 1 1
15 8778 1 1 35 PHE CE2 C -6.875 -2.138 6.044 1.00 . A A . 35 PHE CE2 1 1
15 8779 1 1 35 PHE CG C -8.353 -1.310 4.310 1.00 . A A . 35 PHE CG 1 1
15 8780 1 1 35 PHE CZ C -6.408 -0.837 6.267 1.00 . A A . 35 PHE CZ 1 1
15 8781 1 1 35 PHE H H -8.396 -3.714 1.294 1.00 . A A . 35 PHE H 1 1
15 8782 1 1 35 PHE HA H -9.486 -1.623 1.110 1.00 . A A . 35 PHE HA 1 1
15 8783 1 1 35 PHE HB2 H -10.112 -0.751 3.246 1.00 . A A . 35 PHE HB2 1 1
15 8784 1 1 35 PHE HB3 H -9.918 -2.488 3.475 1.00 . A A . 35 PHE HB3 1 1
15 8785 1 1 35 PHE HD1 H -8.277 0.812 3.950 1.00 . A A . 35 PHE HD1 1 1
15 8786 1 1 35 PHE HD2 H -8.208 -3.377 4.893 1.00 . A A . 35 PHE HD2 1 1
15 8787 1 1 35 PHE HE1 H -6.553 1.231 5.684 1.00 . A A . 35 PHE HE1 1 1
15 8788 1 1 35 PHE HE2 H -6.485 -2.959 6.626 1.00 . A A . 35 PHE HE2 1 1
15 8789 1 1 35 PHE HZ H -5.658 -0.654 7.021 1.00 . A A . 35 PHE HZ 1 1
15 8790 1 1 35 PHE N N -8.005 -2.966 1.791 1.00 . A A . 35 PHE N 1 1
16 8791 1 1 1 LEU C C 1.194 -2.930 9.252 1.00 . A A . 1 LEU C 1 1
16 8792 1 1 1 LEU CA C 0.649 -2.100 10.415 1.00 . A A . 1 LEU CA 1 1
16 8793 1 1 1 LEU CB C -0.665 -1.437 9.996 1.00 . A A . 1 LEU CB 1 1
16 8794 1 1 1 LEU CD1 C -0.643 0.069 11.988 1.00 . A A . 1 LEU CD1 1 1
16 8795 1 1 1 LEU CD2 C -2.796 -0.433 10.825 1.00 . A A . 1 LEU CD2 1 1
16 8796 1 1 1 LEU CG C -1.437 -1.004 11.242 1.00 . A A . 1 LEU CG 1 1
16 8797 1 1 1 LEU H1 H 1.798 -1.066 11.810 1.00 . A A . 1 LEU H1 1 1
16 8798 1 1 1 LEU H2 H 1.276 -0.117 10.501 1.00 . A A . 1 LEU H2 1 1
16 8799 1 1 1 LEU H3 H 2.539 -1.235 10.294 1.00 . A A . 1 LEU H3 1 1
16 8800 1 1 1 LEU HA H 0.473 -2.743 11.264 1.00 . A A . 1 LEU HA 1 1
16 8801 1 1 1 LEU HB2 H -0.452 -0.572 9.384 1.00 . A A . 1 LEU HB2 1 1
16 8802 1 1 1 LEU HB3 H -1.259 -2.140 9.433 1.00 . A A . 1 LEU HB3 1 1
16 8803 1 1 1 LEU HD11 H -0.241 0.778 11.279 1.00 . A A . 1 LEU HD11 1 1
16 8804 1 1 1 LEU HD12 H 0.167 -0.396 12.532 1.00 . A A . 1 LEU HD12 1 1
16 8805 1 1 1 LEU HD13 H -1.294 0.582 12.681 1.00 . A A . 1 LEU HD13 1 1
16 8806 1 1 1 LEU HD21 H -3.354 -0.156 11.707 1.00 . A A . 1 LEU HD21 1 1
16 8807 1 1 1 LEU HD22 H -3.345 -1.180 10.272 1.00 . A A . 1 LEU HD22 1 1
16 8808 1 1 1 LEU HD23 H -2.645 0.437 10.204 1.00 . A A . 1 LEU HD23 1 1
16 8809 1 1 1 LEU HG H -1.585 -1.857 11.888 1.00 . A A . 1 LEU HG 1 1
16 8810 1 1 1 LEU O O 1.286 -2.464 8.133 1.00 . A A . 1 LEU O 1 1
16 8811 1 1 2 SER C C 3.141 -4.230 7.617 1.00 . A A . 2 SER C 1 1
16 8812 1 1 2 SER CA C 2.096 -5.014 8.414 1.00 . A A . 2 SER CA 1 1
16 8813 1 1 2 SER CB C 0.955 -5.432 7.484 1.00 . A A . 2 SER CB 1 1
16 8814 1 1 2 SER H H 1.477 -4.513 10.414 1.00 . A A . 2 SER H 1 1
16 8815 1 1 2 SER HA H 2.554 -5.895 8.839 1.00 . A A . 2 SER HA 1 1
16 8816 1 1 2 SER HB2 H 1.356 -5.730 6.531 1.00 . A A . 2 SER HB2 1 1
16 8817 1 1 2 SER HB3 H 0.421 -6.264 7.923 1.00 . A A . 2 SER HB3 1 1
16 8818 1 1 2 SER HG H 0.571 -3.620 6.887 1.00 . A A . 2 SER HG 1 1
16 8819 1 1 2 SER N N 1.558 -4.156 9.506 1.00 . A A . 2 SER N 1 1
16 8820 1 1 2 SER O O 3.262 -4.383 6.418 1.00 . A A . 2 SER O 1 1
16 8821 1 1 2 SER OG O 0.074 -4.332 7.299 1.00 . A A . 2 SER OG 1 1
16 8822 1 1 3 ASP C C 5.862 -3.575 6.809 1.00 . A A . 3 ASP C 1 1
16 8823 1 1 3 ASP CA C 4.936 -2.610 7.548 1.00 . A A . 3 ASP CA 1 1
16 8824 1 1 3 ASP CB C 5.746 -1.780 8.546 1.00 . A A . 3 ASP CB 1 1
16 8825 1 1 3 ASP CG C 4.795 -0.929 9.391 1.00 . A A . 3 ASP CG 1 1
16 8826 1 1 3 ASP H H 3.790 -3.288 9.241 1.00 . A A . 3 ASP H 1 1
16 8827 1 1 3 ASP HA H 4.458 -1.953 6.835 1.00 . A A . 3 ASP HA 1 1
16 8828 1 1 3 ASP HB2 H 6.308 -2.440 9.190 1.00 . A A . 3 ASP HB2 1 1
16 8829 1 1 3 ASP HB3 H 6.425 -1.134 8.011 1.00 . A A . 3 ASP HB3 1 1
16 8830 1 1 3 ASP N N 3.900 -3.396 8.274 1.00 . A A . 3 ASP N 1 1
16 8831 1 1 3 ASP O O 6.367 -3.276 5.745 1.00 . A A . 3 ASP O 1 1
16 8832 1 1 3 ASP OD1 O 3.595 -1.070 9.218 1.00 . A A . 3 ASP OD1 1 1
16 8833 1 1 3 ASP OD2 O 5.282 -0.152 10.195 1.00 . A A . 3 ASP OD2 1 1
16 8834 1 1 4 GLU C C 6.177 -6.400 5.558 1.00 . A A . 4 GLU C 1 1
16 8835 1 1 4 GLU CA C 6.962 -5.729 6.685 1.00 . A A . 4 GLU CA 1 1
16 8836 1 1 4 GLU CB C 7.409 -6.788 7.693 1.00 . A A . 4 GLU CB 1 1
16 8837 1 1 4 GLU CD C 8.904 -8.758 8.050 1.00 . A A . 4 GLU CD 1 1
16 8838 1 1 4 GLU CG C 8.534 -7.629 7.087 1.00 . A A . 4 GLU CG 1 1
16 8839 1 1 4 GLU H H 5.661 -4.957 8.219 1.00 . A A . 4 GLU H 1 1
16 8840 1 1 4 GLU HA H 7.826 -5.227 6.277 1.00 . A A . 4 GLU HA 1 1
16 8841 1 1 4 GLU HB2 H 7.766 -6.303 8.591 1.00 . A A . 4 GLU HB2 1 1
16 8842 1 1 4 GLU HB3 H 6.575 -7.428 7.937 1.00 . A A . 4 GLU HB3 1 1
16 8843 1 1 4 GLU HG2 H 8.201 -8.051 6.148 1.00 . A A . 4 GLU HG2 1 1
16 8844 1 1 4 GLU HG3 H 9.398 -7.007 6.916 1.00 . A A . 4 GLU HG3 1 1
16 8845 1 1 4 GLU N N 6.082 -4.736 7.363 1.00 . A A . 4 GLU N 1 1
16 8846 1 1 4 GLU O O 6.571 -6.371 4.410 1.00 . A A . 4 GLU O 1 1
16 8847 1 1 4 GLU OE1 O 8.315 -8.818 9.116 1.00 . A A . 4 GLU OE1 1 1
16 8848 1 1 4 GLU OE2 O 9.772 -9.544 7.705 1.00 . A A . 4 GLU OE2 1 1
16 8849 1 1 5 ASP C C 3.765 -6.602 3.827 1.00 . A A . 5 ASP C 1 1
16 8850 1 1 5 ASP CA C 4.241 -7.657 4.828 1.00 . A A . 5 ASP CA 1 1
16 8851 1 1 5 ASP CB C 3.026 -8.325 5.476 1.00 . A A . 5 ASP CB 1 1
16 8852 1 1 5 ASP CG C 3.468 -9.600 6.197 1.00 . A A . 5 ASP CG 1 1
16 8853 1 1 5 ASP H H 4.766 -7.011 6.814 1.00 . A A . 5 ASP H 1 1
16 8854 1 1 5 ASP HA H 4.833 -8.400 4.316 1.00 . A A . 5 ASP HA 1 1
16 8855 1 1 5 ASP HB2 H 2.577 -7.645 6.185 1.00 . A A . 5 ASP HB2 1 1
16 8856 1 1 5 ASP HB3 H 2.305 -8.579 4.713 1.00 . A A . 5 ASP HB3 1 1
16 8857 1 1 5 ASP N N 5.064 -6.999 5.880 1.00 . A A . 5 ASP N 1 1
16 8858 1 1 5 ASP O O 3.739 -6.829 2.633 1.00 . A A . 5 ASP O 1 1
16 8859 1 1 5 ASP OD1 O 4.626 -9.961 6.066 1.00 . A A . 5 ASP OD1 1 1
16 8860 1 1 5 ASP OD2 O 2.641 -10.193 6.870 1.00 . A A . 5 ASP OD2 1 1
16 8861 1 1 6 PHE C C 4.013 -4.064 2.355 1.00 . A A . 6 PHE C 1 1
16 8862 1 1 6 PHE CA C 2.925 -4.370 3.389 1.00 . A A . 6 PHE CA 1 1
16 8863 1 1 6 PHE CB C 2.632 -3.108 4.201 1.00 . A A . 6 PHE CB 1 1
16 8864 1 1 6 PHE CD1 C 3.173 -1.186 2.660 1.00 . A A . 6 PHE CD1 1 1
16 8865 1 1 6 PHE CD2 C 0.848 -1.772 3.024 1.00 . A A . 6 PHE CD2 1 1
16 8866 1 1 6 PHE CE1 C 2.779 -0.156 1.799 1.00 . A A . 6 PHE CE1 1 1
16 8867 1 1 6 PHE CE2 C 0.454 -0.741 2.163 1.00 . A A . 6 PHE CE2 1 1
16 8868 1 1 6 PHE CG C 2.208 -1.995 3.273 1.00 . A A . 6 PHE CG 1 1
16 8869 1 1 6 PHE CZ C 1.419 0.067 1.551 1.00 . A A . 6 PHE CZ 1 1
16 8870 1 1 6 PHE H H 3.413 -5.291 5.273 1.00 . A A . 6 PHE H 1 1
16 8871 1 1 6 PHE HA H 2.026 -4.689 2.883 1.00 . A A . 6 PHE HA 1 1
16 8872 1 1 6 PHE HB2 H 1.841 -3.310 4.907 1.00 . A A . 6 PHE HB2 1 1
16 8873 1 1 6 PHE HB3 H 3.523 -2.809 4.734 1.00 . A A . 6 PHE HB3 1 1
16 8874 1 1 6 PHE HD1 H 4.222 -1.359 2.851 1.00 . A A . 6 PHE HD1 1 1
16 8875 1 1 6 PHE HD2 H 0.104 -2.396 3.496 1.00 . A A . 6 PHE HD2 1 1
16 8876 1 1 6 PHE HE1 H 3.523 0.468 1.326 1.00 . A A . 6 PHE HE1 1 1
16 8877 1 1 6 PHE HE2 H -0.594 -0.568 1.971 1.00 . A A . 6 PHE HE2 1 1
16 8878 1 1 6 PHE HZ H 1.115 0.863 0.887 1.00 . A A . 6 PHE HZ 1 1
16 8879 1 1 6 PHE N N 3.390 -5.448 4.306 1.00 . A A . 6 PHE N 1 1
16 8880 1 1 6 PHE O O 3.799 -4.174 1.164 1.00 . A A . 6 PHE O 1 1
16 8881 1 1 7 ARG C C 6.442 -4.465 0.829 1.00 . A A . 7 ARG C 1 1
16 8882 1 1 7 ARG CA C 6.267 -3.334 1.848 1.00 . A A . 7 ARG CA 1 1
16 8883 1 1 7 ARG CB C 7.573 -3.141 2.626 1.00 . A A . 7 ARG CB 1 1
16 8884 1 1 7 ARG CD C 9.936 -2.355 2.449 1.00 . A A . 7 ARG CD 1 1
16 8885 1 1 7 ARG CG C 8.698 -2.776 1.657 1.00 . A A . 7 ARG CG 1 1
16 8886 1 1 7 ARG CZ C 11.704 -3.493 3.656 1.00 . A A . 7 ARG CZ 1 1
16 8887 1 1 7 ARG H H 5.325 -3.596 3.767 1.00 . A A . 7 ARG H 1 1
16 8888 1 1 7 ARG HA H 6.021 -2.420 1.330 1.00 . A A . 7 ARG HA 1 1
16 8889 1 1 7 ARG HB2 H 7.445 -2.345 3.347 1.00 . A A . 7 ARG HB2 1 1
16 8890 1 1 7 ARG HB3 H 7.827 -4.055 3.142 1.00 . A A . 7 ARG HB3 1 1
16 8891 1 1 7 ARG HD2 H 10.674 -1.949 1.774 1.00 . A A . 7 ARG HD2 1 1
16 8892 1 1 7 ARG HD3 H 9.661 -1.603 3.174 1.00 . A A . 7 ARG HD3 1 1
16 8893 1 1 7 ARG HE H 9.976 -4.365 3.220 1.00 . A A . 7 ARG HE 1 1
16 8894 1 1 7 ARG HG2 H 8.936 -3.630 1.042 1.00 . A A . 7 ARG HG2 1 1
16 8895 1 1 7 ARG HG3 H 8.379 -1.956 1.028 1.00 . A A . 7 ARG HG3 1 1
16 8896 1 1 7 ARG HH11 H 12.029 -1.599 3.095 1.00 . A A . 7 ARG HH11 1 1
16 8897 1 1 7 ARG HH12 H 13.328 -2.361 3.952 1.00 . A A . 7 ARG HH12 1 1
16 8898 1 1 7 ARG HH21 H 11.657 -5.375 4.336 1.00 . A A . 7 ARG HH21 1 1
16 8899 1 1 7 ARG HH22 H 13.118 -4.499 4.654 1.00 . A A . 7 ARG HH22 1 1
16 8900 1 1 7 ARG N N 5.173 -3.673 2.802 1.00 . A A . 7 ARG N 1 1
16 8901 1 1 7 ARG NE N 10.503 -3.543 3.147 1.00 . A A . 7 ARG NE 1 1
16 8902 1 1 7 ARG NH1 N 12.409 -2.399 3.560 1.00 . A A . 7 ARG NH1 1 1
16 8903 1 1 7 ARG NH2 N 12.199 -4.537 4.262 1.00 . A A . 7 ARG NH2 1 1
16 8904 1 1 7 ARG O O 6.789 -4.234 -0.312 1.00 . A A . 7 ARG O 1 1
16 8905 1 1 8 ALA C C 5.218 -6.832 -0.726 1.00 . A A . 8 ALA C 1 1
16 8906 1 1 8 ALA CA C 6.366 -6.826 0.288 1.00 . A A . 8 ALA CA 1 1
16 8907 1 1 8 ALA CB C 6.339 -8.137 1.078 1.00 . A A . 8 ALA CB 1 1
16 8908 1 1 8 ALA H H 5.953 -5.849 2.162 1.00 . A A . 8 ALA H 1 1
16 8909 1 1 8 ALA HA H 7.308 -6.742 -0.233 1.00 . A A . 8 ALA HA 1 1
16 8910 1 1 8 ALA HB1 H 7.181 -8.165 1.754 1.00 . A A . 8 ALA HB1 1 1
16 8911 1 1 8 ALA HB2 H 6.398 -8.973 0.396 1.00 . A A . 8 ALA HB2 1 1
16 8912 1 1 8 ALA HB3 H 5.421 -8.197 1.644 1.00 . A A . 8 ALA HB3 1 1
16 8913 1 1 8 ALA N N 6.216 -5.683 1.233 1.00 . A A . 8 ALA N 1 1
16 8914 1 1 8 ALA O O 5.366 -7.300 -1.838 1.00 . A A . 8 ALA O 1 1
16 8915 1 1 9 VAL C C 3.078 -5.295 -2.389 1.00 . A A . 9 VAL C 1 1
16 8916 1 1 9 VAL CA C 2.909 -6.352 -1.290 1.00 . A A . 9 VAL CA 1 1
16 8917 1 1 9 VAL CB C 1.623 -6.065 -0.514 1.00 . A A . 9 VAL CB 1 1
16 8918 1 1 9 VAL CG1 C 0.462 -5.907 -1.498 1.00 . A A . 9 VAL CG1 1 1
16 8919 1 1 9 VAL CG2 C 1.329 -7.228 0.437 1.00 . A A . 9 VAL CG2 1 1
16 8920 1 1 9 VAL H H 3.962 -5.987 0.558 1.00 . A A . 9 VAL H 1 1
16 8921 1 1 9 VAL HA H 2.834 -7.327 -1.746 1.00 . A A . 9 VAL HA 1 1
16 8922 1 1 9 VAL HB H 1.740 -5.153 0.054 1.00 . A A . 9 VAL HB 1 1
16 8923 1 1 9 VAL HG11 H -0.475 -5.965 -0.962 1.00 . A A . 9 VAL HG11 1 1
16 8924 1 1 9 VAL HG12 H 0.505 -6.695 -2.234 1.00 . A A . 9 VAL HG12 1 1
16 8925 1 1 9 VAL HG13 H 0.536 -4.949 -1.990 1.00 . A A . 9 VAL HG13 1 1
16 8926 1 1 9 VAL HG21 H 0.574 -6.930 1.149 1.00 . A A . 9 VAL HG21 1 1
16 8927 1 1 9 VAL HG22 H 2.233 -7.500 0.962 1.00 . A A . 9 VAL HG22 1 1
16 8928 1 1 9 VAL HG23 H 0.975 -8.075 -0.131 1.00 . A A . 9 VAL HG23 1 1
16 8929 1 1 9 VAL N N 4.069 -6.342 -0.348 1.00 . A A . 9 VAL N 1 1
16 8930 1 1 9 VAL O O 2.916 -5.583 -3.558 1.00 . A A . 9 VAL O 1 1
16 8931 1 1 10 . C C 4.988 -2.755 -3.381 1.00 . A A . 10 PF5 C 1 1
16 8932 1 1 10 . CA C 3.514 -3.019 -3.082 1.00 . A A . 10 PF5 CA 1 1
16 8933 1 1 10 . CB C 2.830 -1.747 -2.587 1.00 . A A . 10 PF5 CB 1 1
16 8934 1 1 10 . CD1 C 1.192 -2.510 -0.835 1.00 . A A . 10 PF5 CD1 1 1
16 8935 1 1 10 . CD2 C 0.402 -2.145 -3.097 1.00 . A A . 10 PF5 CD2 1 1
16 8936 1 1 10 . CE1 C -0.086 -2.938 -0.457 1.00 . A A . 10 PF5 CE1 1 1
16 8937 1 1 10 . CE2 C -0.884 -2.543 -2.714 1.00 . A A . 10 PF5 CE2 1 1
16 8938 1 1 10 . CG C 1.436 -2.120 -2.156 1.00 . A A . 10 PF5 CG 1 1
16 8939 1 1 10 . CZ C -1.124 -2.955 -1.397 1.00 . A A . 10 PF5 CZ 1 1
16 8940 1 1 10 . FD1 F 2.188 -2.477 0.073 1.00 . A A . 10 PF5 FD1 1 1
16 8941 1 1 10 . FD2 F 0.643 -1.782 -4.373 1.00 . A A . 10 PF5 FD2 1 1
16 8942 1 1 10 . FE1 F -0.318 -3.330 0.811 1.00 . A A . 10 PF5 FE1 1 1
16 8943 1 1 10 . FE2 F -1.887 -2.534 -3.612 1.00 . A A . 10 PF5 FE2 1 1
16 8944 1 1 10 . FZ F -2.354 -3.372 -1.036 1.00 . A A . 10 PF5 FZ 1 1
16 8945 1 1 10 . H H 3.479 -3.846 -1.089 1.00 . A A . 10 PF5 H 1 1
16 8946 1 1 10 . HA H 3.026 -3.352 -3.987 1.00 . A A . 10 PF5 HA 1 1
16 8947 1 1 10 . HB2 H 2.783 -1.020 -3.383 1.00 . A A . 10 PF5 HB2 1 1
16 8948 1 1 10 . HB3 H 3.380 -1.339 -1.749 1.00 . A A . 10 PF5 HB3 1 1
16 8949 1 1 10 . N N 3.373 -4.074 -2.036 1.00 . A A . 10 PF5 N 1 1
16 8950 1 1 10 . O O 5.323 -2.071 -4.329 1.00 . A A . 10 PF5 O 1 1
16 8951 1 1 11 GLY C C 7.734 -1.683 -2.375 1.00 . A A . 11 GLY C 1 1
16 8952 1 1 11 GLY CA C 7.324 -3.077 -2.856 1.00 . A A . 11 GLY CA 1 1
16 8953 1 1 11 GLY H H 5.588 -3.849 -1.840 1.00 . A A . 11 GLY H 1 1
16 8954 1 1 11 GLY HA2 H 7.900 -3.824 -2.331 1.00 . A A . 11 GLY HA2 1 1
16 8955 1 1 11 GLY HA3 H 7.513 -3.156 -3.917 1.00 . A A . 11 GLY HA3 1 1
16 8956 1 1 11 GLY N N 5.874 -3.295 -2.596 1.00 . A A . 11 GLY N 1 1
16 8957 1 1 11 GLY O O 8.731 -1.139 -2.803 1.00 . A A . 11 GLY O 1 1
16 8958 1 1 12 MET C C 6.724 0.448 0.413 1.00 . A A . 12 MET C 1 1
16 8959 1 1 12 MET CA C 7.326 0.252 -0.981 1.00 . A A . 12 MET CA 1 1
16 8960 1 1 12 MET CB C 6.773 1.316 -1.932 1.00 . A A . 12 MET CB 1 1
16 8961 1 1 12 MET CE C 5.793 1.877 -4.834 1.00 . A A . 12 MET CE 1 1
16 8962 1 1 12 MET CG C 5.338 0.956 -2.321 1.00 . A A . 12 MET CG 1 1
16 8963 1 1 12 MET H H 6.174 -1.560 -1.153 1.00 . A A . 12 MET H 1 1
16 8964 1 1 12 MET HA H 8.401 0.346 -0.923 1.00 . A A . 12 MET HA 1 1
16 8965 1 1 12 MET HB2 H 6.782 2.279 -1.441 1.00 . A A . 12 MET HB2 1 1
16 8966 1 1 12 MET HB3 H 7.384 1.358 -2.821 1.00 . A A . 12 MET HB3 1 1
16 8967 1 1 12 MET HE1 H 6.683 2.485 -4.737 1.00 . A A . 12 MET HE1 1 1
16 8968 1 1 12 MET HE2 H 5.296 2.117 -5.760 1.00 . A A . 12 MET HE2 1 1
16 8969 1 1 12 MET HE3 H 6.064 0.831 -4.833 1.00 . A A . 12 MET HE3 1 1
16 8970 1 1 12 MET HG2 H 5.329 -0.007 -2.812 1.00 . A A . 12 MET HG2 1 1
16 8971 1 1 12 MET HG3 H 4.724 0.912 -1.433 1.00 . A A . 12 MET HG3 1 1
16 8972 1 1 12 MET N N 6.975 -1.104 -1.488 1.00 . A A . 12 MET N 1 1
16 8973 1 1 12 MET O O 5.738 -0.170 0.765 1.00 . A A . 12 MET O 1 1
16 8974 1 1 12 MET SD S 4.682 2.213 -3.446 1.00 . A A . 12 MET SD 1 1
16 8975 1 1 13 THR C C 5.432 2.256 2.494 1.00 . A A . 13 THR C 1 1
16 8976 1 1 13 THR CA C 6.776 1.529 2.581 1.00 . A A . 13 THR CA 1 1
16 8977 1 1 13 THR CB C 7.763 2.389 3.374 1.00 . A A . 13 THR CB 1 1
16 8978 1 1 13 THR CG2 C 8.928 1.522 3.856 1.00 . A A . 13 THR CG2 1 1
16 8979 1 1 13 THR H H 8.103 1.788 0.903 1.00 . A A . 13 THR H 1 1
16 8980 1 1 13 THR HA H 6.643 0.581 3.080 1.00 . A A . 13 THR HA 1 1
16 8981 1 1 13 THR HB H 7.262 2.818 4.227 1.00 . A A . 13 THR HB 1 1
16 8982 1 1 13 THR HG1 H 7.526 4.018 2.338 1.00 . A A . 13 THR HG1 1 1
16 8983 1 1 13 THR HG21 H 9.626 2.134 4.406 1.00 . A A . 13 THR HG21 1 1
16 8984 1 1 13 THR HG22 H 9.426 1.082 3.005 1.00 . A A . 13 THR HG22 1 1
16 8985 1 1 13 THR HG23 H 8.552 0.739 4.498 1.00 . A A . 13 THR HG23 1 1
16 8986 1 1 13 THR N N 7.310 1.300 1.208 1.00 . A A . 13 THR N 1 1
16 8987 1 1 13 THR O O 5.156 2.957 1.540 1.00 . A A . 13 THR O 1 1
16 8988 1 1 13 THR OG1 O 8.256 3.428 2.540 1.00 . A A . 13 THR OG1 1 1
16 8989 1 1 14 ARG C C 3.485 4.291 3.260 1.00 . A A . 14 ARG C 1 1
16 8990 1 1 14 ARG CA C 3.274 2.787 3.458 1.00 . A A . 14 ARG CA 1 1
16 8991 1 1 14 ARG CB C 2.542 2.544 4.781 1.00 . A A . 14 ARG CB 1 1
16 8992 1 1 14 ARG CD C 1.346 0.834 6.158 1.00 . A A . 14 ARG CD 1 1
16 8993 1 1 14 ARG CG C 2.257 1.048 4.944 1.00 . A A . 14 ARG CG 1 1
16 8994 1 1 14 ARG CZ C 3.025 1.446 7.806 1.00 . A A . 14 ARG CZ 1 1
16 8995 1 1 14 ARG H H 4.837 1.527 4.242 1.00 . A A . 14 ARG H 1 1
16 8996 1 1 14 ARG HA H 2.682 2.398 2.643 1.00 . A A . 14 ARG HA 1 1
16 8997 1 1 14 ARG HB2 H 3.158 2.888 5.598 1.00 . A A . 14 ARG HB2 1 1
16 8998 1 1 14 ARG HB3 H 1.611 3.090 4.778 1.00 . A A . 14 ARG HB3 1 1
16 8999 1 1 14 ARG HD2 H 0.339 1.126 5.918 1.00 . A A . 14 ARG HD2 1 1
16 9000 1 1 14 ARG HD3 H 1.355 -0.211 6.434 1.00 . A A . 14 ARG HD3 1 1
16 9001 1 1 14 ARG HE H 1.285 2.394 7.642 1.00 . A A . 14 ARG HE 1 1
16 9002 1 1 14 ARG HG2 H 1.771 0.677 4.054 1.00 . A A . 14 ARG HG2 1 1
16 9003 1 1 14 ARG HG3 H 3.185 0.520 5.096 1.00 . A A . 14 ARG HG3 1 1
16 9004 1 1 14 ARG HH11 H 3.432 -0.109 6.609 1.00 . A A . 14 ARG HH11 1 1
16 9005 1 1 14 ARG HH12 H 4.677 0.315 7.738 1.00 . A A . 14 ARG HH12 1 1
16 9006 1 1 14 ARG HH21 H 2.899 2.949 9.122 1.00 . A A . 14 ARG HH21 1 1
16 9007 1 1 14 ARG HH22 H 4.375 2.044 9.156 1.00 . A A . 14 ARG HH22 1 1
16 9008 1 1 14 ARG N N 4.596 2.098 3.483 1.00 . A A . 14 ARG N 1 1
16 9009 1 1 14 ARG NE N 1.843 1.668 7.291 1.00 . A A . 14 ARG NE 1 1
16 9010 1 1 14 ARG NH1 N 3.767 0.471 7.352 1.00 . A A . 14 ARG NH1 1 1
16 9011 1 1 14 ARG NH2 N 3.465 2.202 8.775 1.00 . A A . 14 ARG NH2 1 1
16 9012 1 1 14 ARG O O 2.647 4.976 2.710 1.00 . A A . 14 ARG O 1 1
16 9013 1 1 15 SER C C 4.880 6.614 2.055 1.00 . A A . 15 SER C 1 1
16 9014 1 1 15 SER CA C 4.846 6.274 3.544 1.00 . A A . 15 SER CA 1 1
16 9015 1 1 15 SER CB C 6.182 6.648 4.187 1.00 . A A . 15 SER CB 1 1
16 9016 1 1 15 SER H H 5.275 4.243 4.130 1.00 . A A . 15 SER H 1 1
16 9017 1 1 15 SER HA H 4.048 6.826 4.020 1.00 . A A . 15 SER HA 1 1
16 9018 1 1 15 SER HB2 H 6.987 6.169 3.657 1.00 . A A . 15 SER HB2 1 1
16 9019 1 1 15 SER HB3 H 6.312 7.722 4.142 1.00 . A A . 15 SER HB3 1 1
16 9020 1 1 15 SER HG H 5.961 5.282 5.554 1.00 . A A . 15 SER HG 1 1
16 9021 1 1 15 SER N N 4.600 4.812 3.701 1.00 . A A . 15 SER N 1 1
16 9022 1 1 15 SER O O 4.254 7.553 1.606 1.00 . A A . 15 SER O 1 1
16 9023 1 1 15 SER OG O 6.188 6.214 5.541 1.00 . A A . 15 SER OG 1 1
16 9024 1 1 16 ALA C C 4.346 5.752 -0.826 1.00 . A A . 16 ALA C 1 1
16 9025 1 1 16 ALA CA C 5.681 6.124 -0.178 1.00 . A A . 16 ALA CA 1 1
16 9026 1 1 16 ALA CB C 6.800 5.287 -0.796 1.00 . A A . 16 ALA CB 1 1
16 9027 1 1 16 ALA H H 6.090 5.090 1.665 1.00 . A A . 16 ALA H 1 1
16 9028 1 1 16 ALA HA H 5.881 7.173 -0.340 1.00 . A A . 16 ALA HA 1 1
16 9029 1 1 16 ALA HB1 H 6.815 4.311 -0.335 1.00 . A A . 16 ALA HB1 1 1
16 9030 1 1 16 ALA HB2 H 7.748 5.777 -0.632 1.00 . A A . 16 ALA HB2 1 1
16 9031 1 1 16 ALA HB3 H 6.626 5.183 -1.856 1.00 . A A . 16 ALA HB3 1 1
16 9032 1 1 16 ALA N N 5.604 5.849 1.283 1.00 . A A . 16 ALA N 1 1
16 9033 1 1 16 ALA O O 3.826 6.468 -1.658 1.00 . A A . 16 ALA O 1 1
16 9034 1 1 17 PHE C C 1.433 5.297 -0.749 1.00 . A A . 17 PHE C 1 1
16 9035 1 1 17 PHE CA C 2.481 4.218 -1.033 1.00 . A A . 17 PHE CA 1 1
16 9036 1 1 17 PHE CB C 2.037 2.894 -0.406 1.00 . A A . 17 PHE CB 1 1
16 9037 1 1 17 PHE CD1 C 1.099 1.809 -2.480 1.00 . A A . 17 PHE CD1 1 1
16 9038 1 1 17 PHE CD2 C -0.406 2.312 -0.645 1.00 . A A . 17 PHE CD2 1 1
16 9039 1 1 17 PHE CE1 C 0.030 1.282 -3.214 1.00 . A A . 17 PHE CE1 1 1
16 9040 1 1 17 PHE CE2 C -1.476 1.785 -1.379 1.00 . A A . 17 PHE CE2 1 1
16 9041 1 1 17 PHE CG C 0.882 2.325 -1.197 1.00 . A A . 17 PHE CG 1 1
16 9042 1 1 17 PHE CZ C -1.258 1.269 -2.662 1.00 . A A . 17 PHE CZ 1 1
16 9043 1 1 17 PHE H H 4.218 4.075 0.232 1.00 . A A . 17 PHE H 1 1
16 9044 1 1 17 PHE HA H 2.589 4.094 -2.100 1.00 . A A . 17 PHE HA 1 1
16 9045 1 1 17 PHE HB2 H 2.861 2.196 -0.419 1.00 . A A . 17 PHE HB2 1 1
16 9046 1 1 17 PHE HB3 H 1.724 3.065 0.613 1.00 . A A . 17 PHE HB3 1 1
16 9047 1 1 17 PHE HD1 H 2.091 1.819 -2.905 1.00 . A A . 17 PHE HD1 1 1
16 9048 1 1 17 PHE HD2 H -0.574 2.710 0.344 1.00 . A A . 17 PHE HD2 1 1
16 9049 1 1 17 PHE HE1 H 0.197 0.884 -4.203 1.00 . A A . 17 PHE HE1 1 1
16 9050 1 1 17 PHE HE2 H -2.468 1.775 -0.954 1.00 . A A . 17 PHE HE2 1 1
16 9051 1 1 17 PHE HZ H -2.083 0.861 -3.227 1.00 . A A . 17 PHE HZ 1 1
16 9052 1 1 17 PHE N N 3.784 4.636 -0.445 1.00 . A A . 17 PHE N 1 1
16 9053 1 1 17 PHE O O 0.603 5.603 -1.580 1.00 . A A . 17 PHE O 1 1
16 9054 1 1 18 ALA C C 0.616 8.087 -0.257 1.00 . A A . 18 ALA C 1 1
16 9055 1 1 18 ALA CA C 0.481 6.943 0.751 1.00 . A A . 18 ALA CA 1 1
16 9056 1 1 18 ALA CB C 0.759 7.472 2.159 1.00 . A A . 18 ALA CB 1 1
16 9057 1 1 18 ALA H H 2.146 5.616 1.077 1.00 . A A . 18 ALA H 1 1
16 9058 1 1 18 ALA HA H -0.518 6.537 0.707 1.00 . A A . 18 ALA HA 1 1
16 9059 1 1 18 ALA HB1 H -0.048 8.122 2.465 1.00 . A A . 18 ALA HB1 1 1
16 9060 1 1 18 ALA HB2 H 1.686 8.025 2.160 1.00 . A A . 18 ALA HB2 1 1
16 9061 1 1 18 ALA HB3 H 0.834 6.643 2.847 1.00 . A A . 18 ALA HB3 1 1
16 9062 1 1 18 ALA N N 1.468 5.877 0.419 1.00 . A A . 18 ALA N 1 1
16 9063 1 1 18 ALA O O -0.255 8.925 -0.382 1.00 . A A . 18 ALA O 1 1
16 9064 1 1 19 ASN C C 0.850 9.130 -3.076 1.00 . A A . 19 ASN C 1 1
16 9065 1 1 19 ASN CA C 1.910 9.220 -1.970 1.00 . A A . 19 ASN CA 1 1
16 9066 1 1 19 ASN CB C 3.301 9.079 -2.593 1.00 . A A . 19 ASN CB 1 1
16 9067 1 1 19 ASN CG C 3.607 10.311 -3.444 1.00 . A A . 19 ASN CG 1 1
16 9068 1 1 19 ASN H H 2.398 7.446 -0.850 1.00 . A A . 19 ASN H 1 1
16 9069 1 1 19 ASN HA H 1.835 10.176 -1.476 1.00 . A A . 19 ASN HA 1 1
16 9070 1 1 19 ASN HB2 H 4.039 8.987 -1.810 1.00 . A A . 19 ASN HB2 1 1
16 9071 1 1 19 ASN HB3 H 3.328 8.198 -3.217 1.00 . A A . 19 ASN HB3 1 1
16 9072 1 1 19 ASN HD21 H 3.987 11.472 -1.879 1.00 . A A . 19 ASN HD21 1 1
16 9073 1 1 19 ASN HD22 H 4.135 12.224 -3.393 1.00 . A A . 19 ASN HD22 1 1
16 9074 1 1 19 ASN N N 1.707 8.129 -0.973 1.00 . A A . 19 ASN N 1 1
16 9075 1 1 19 ASN ND2 N 3.938 11.429 -2.857 1.00 . A A . 19 ASN ND2 1 1
16 9076 1 1 19 ASN O O 0.400 10.133 -3.596 1.00 . A A . 19 ASN O 1 1
16 9077 1 1 19 ASN OD1 O 3.546 10.259 -4.656 1.00 . A A . 19 ASN OD1 1 1
16 9078 1 1 20 LEU C C -1.893 8.432 -4.083 1.00 . A A . 20 LEU C 1 1
16 9079 1 1 20 LEU CA C -0.573 7.789 -4.523 1.00 . A A . 20 LEU CA 1 1
16 9080 1 1 20 LEU CB C -0.809 6.301 -4.786 1.00 . A A . 20 LEU CB 1 1
16 9081 1 1 20 LEU CD1 C 0.308 4.099 -5.147 1.00 . A A . 20 LEU CD1 1 1
16 9082 1 1 20 LEU CD2 C 1.037 6.096 -6.458 1.00 . A A . 20 LEU CD2 1 1
16 9083 1 1 20 LEU CG C 0.521 5.613 -5.101 1.00 . A A . 20 LEU CG 1 1
16 9084 1 1 20 LEU H H 0.840 7.146 -3.022 1.00 . A A . 20 LEU H 1 1
16 9085 1 1 20 LEU HA H -0.221 8.264 -5.428 1.00 . A A . 20 LEU HA 1 1
16 9086 1 1 20 LEU HB2 H -1.249 5.847 -3.909 1.00 . A A . 20 LEU HB2 1 1
16 9087 1 1 20 LEU HB3 H -1.478 6.186 -5.625 1.00 . A A . 20 LEU HB3 1 1
16 9088 1 1 20 LEU HD11 H 0.252 3.714 -4.140 1.00 . A A . 20 LEU HD11 1 1
16 9089 1 1 20 LEU HD12 H 1.132 3.635 -5.666 1.00 . A A . 20 LEU HD12 1 1
16 9090 1 1 20 LEU HD13 H -0.613 3.882 -5.667 1.00 . A A . 20 LEU HD13 1 1
16 9091 1 1 20 LEU HD21 H 0.211 6.180 -7.149 1.00 . A A . 20 LEU HD21 1 1
16 9092 1 1 20 LEU HD22 H 1.756 5.388 -6.843 1.00 . A A . 20 LEU HD22 1 1
16 9093 1 1 20 LEU HD23 H 1.509 7.060 -6.342 1.00 . A A . 20 LEU HD23 1 1
16 9094 1 1 20 LEU HG H 1.242 5.852 -4.332 1.00 . A A . 20 LEU HG 1 1
16 9095 1 1 20 LEU N N 0.455 7.942 -3.446 1.00 . A A . 20 LEU N 1 1
16 9096 1 1 20 LEU O O -2.181 8.519 -2.908 1.00 . A A . 20 LEU O 1 1
16 9097 1 1 21 PRO C C -4.786 8.747 -3.638 1.00 . A A . 21 PRO C 1 1
16 9098 1 1 21 PRO CA C -4.009 9.513 -4.715 1.00 . A A . 21 PRO CA 1 1
16 9099 1 1 21 PRO CB C -4.736 9.478 -6.058 1.00 . A A . 21 PRO CB 1 1
16 9100 1 1 21 PRO CD C -2.455 8.829 -6.497 1.00 . A A . 21 PRO CD 1 1
16 9101 1 1 21 PRO CG C -3.647 9.607 -7.068 1.00 . A A . 21 PRO CG 1 1
16 9102 1 1 21 PRO HA H -3.862 10.538 -4.414 1.00 . A A . 21 PRO HA 1 1
16 9103 1 1 21 PRO HB2 H -5.256 8.536 -6.180 1.00 . A A . 21 PRO HB2 1 1
16 9104 1 1 21 PRO HB3 H -5.421 10.305 -6.143 1.00 . A A . 21 PRO HB3 1 1
16 9105 1 1 21 PRO HD2 H -2.463 7.811 -6.857 1.00 . A A . 21 PRO HD2 1 1
16 9106 1 1 21 PRO HD3 H -1.526 9.317 -6.748 1.00 . A A . 21 PRO HD3 1 1
16 9107 1 1 21 PRO HG2 H -3.960 9.183 -8.014 1.00 . A A . 21 PRO HG2 1 1
16 9108 1 1 21 PRO HG3 H -3.378 10.644 -7.194 1.00 . A A . 21 PRO HG3 1 1
16 9109 1 1 21 PRO N N -2.694 8.875 -5.020 1.00 . A A . 21 PRO N 1 1
16 9110 1 1 21 PRO O O -4.858 7.535 -3.651 1.00 . A A . 21 PRO O 1 1
16 9111 1 1 22 LEU C C -7.169 7.836 -2.162 1.00 . A A . 22 LEU C 1 1
16 9112 1 1 22 LEU CA C -6.111 8.793 -1.599 1.00 . A A . 22 LEU CA 1 1
16 9113 1 1 22 LEU CB C -6.799 9.868 -0.753 1.00 . A A . 22 LEU CB 1 1
16 9114 1 1 22 LEU CD1 C -6.450 11.939 0.601 1.00 . A A . 22 LEU CD1 1 1
16 9115 1 1 22 LEU CD2 C -4.735 10.124 0.626 1.00 . A A . 22 LEU CD2 1 1
16 9116 1 1 22 LEU CG C -5.758 10.864 -0.238 1.00 . A A . 22 LEU CG 1 1
16 9117 1 1 22 LEU H H -5.266 10.432 -2.712 1.00 . A A . 22 LEU H 1 1
16 9118 1 1 22 LEU HA H -5.425 8.239 -0.975 1.00 . A A . 22 LEU HA 1 1
16 9119 1 1 22 LEU HB2 H -7.526 10.389 -1.360 1.00 . A A . 22 LEU HB2 1 1
16 9120 1 1 22 LEU HB3 H -7.296 9.406 0.086 1.00 . A A . 22 LEU HB3 1 1
16 9121 1 1 22 LEU HD11 H -5.707 12.533 1.111 1.00 . A A . 22 LEU HD11 1 1
16 9122 1 1 22 LEU HD12 H -7.094 11.468 1.330 1.00 . A A . 22 LEU HD12 1 1
16 9123 1 1 22 LEU HD13 H -7.040 12.576 -0.042 1.00 . A A . 22 LEU HD13 1 1
16 9124 1 1 22 LEU HD21 H -3.961 9.713 -0.005 1.00 . A A . 22 LEU HD21 1 1
16 9125 1 1 22 LEU HD22 H -5.227 9.325 1.161 1.00 . A A . 22 LEU HD22 1 1
16 9126 1 1 22 LEU HD23 H -4.296 10.813 1.333 1.00 . A A . 22 LEU HD23 1 1
16 9127 1 1 22 LEU HG H -5.257 11.328 -1.075 1.00 . A A . 22 LEU HG 1 1
16 9128 1 1 22 LEU N N -5.353 9.455 -2.701 1.00 . A A . 22 LEU N 1 1
16 9129 1 1 22 LEU O O -7.293 6.711 -1.720 1.00 . A A . 22 LEU O 1 1
16 9130 1 1 23 TRP C C -8.344 6.176 -4.389 1.00 . A A . 23 TRP C 1 1
16 9131 1 1 23 TRP CA C -8.989 7.382 -3.694 1.00 . A A . 23 TRP CA 1 1
16 9132 1 1 23 TRP CB C -9.820 8.171 -4.709 1.00 . A A . 23 TRP CB 1 1
16 9133 1 1 23 TRP CD1 C -8.349 9.627 -6.159 1.00 . A A . 23 TRP CD1 1 1
16 9134 1 1 23 TRP CD2 C -8.697 7.591 -7.049 1.00 . A A . 23 TRP CD2 1 1
16 9135 1 1 23 TRP CE2 C -7.868 8.293 -7.954 1.00 . A A . 23 TRP CE2 1 1
16 9136 1 1 23 TRP CE3 C -9.068 6.273 -7.375 1.00 . A A . 23 TRP CE3 1 1
16 9137 1 1 23 TRP CG C -8.988 8.460 -5.917 1.00 . A A . 23 TRP CG 1 1
16 9138 1 1 23 TRP CH2 C -7.800 6.400 -9.449 1.00 . A A . 23 TRP CH2 1 1
16 9139 1 1 23 TRP CZ2 C -7.422 7.709 -9.141 1.00 . A A . 23 TRP CZ2 1 1
16 9140 1 1 23 TRP CZ3 C -8.622 5.683 -8.568 1.00 . A A . 23 TRP CZ3 1 1
16 9141 1 1 23 TRP H H -7.848 9.193 -3.440 1.00 . A A . 23 TRP H 1 1
16 9142 1 1 23 TRP HA H -9.637 7.031 -2.904 1.00 . A A . 23 TRP HA 1 1
16 9143 1 1 23 TRP HB2 H -10.684 7.590 -4.997 1.00 . A A . 23 TRP HB2 1 1
16 9144 1 1 23 TRP HB3 H -10.143 9.100 -4.264 1.00 . A A . 23 TRP HB3 1 1
16 9145 1 1 23 TRP HD1 H -8.358 10.493 -5.514 1.00 . A A . 23 TRP HD1 1 1
16 9146 1 1 23 TRP HE1 H -7.143 10.239 -7.774 1.00 . A A . 23 TRP HE1 1 1
16 9147 1 1 23 TRP HE3 H -9.701 5.713 -6.703 1.00 . A A . 23 TRP HE3 1 1
16 9148 1 1 23 TRP HH2 H -7.460 5.941 -10.365 1.00 . A A . 23 TRP HH2 1 1
16 9149 1 1 23 TRP HZ2 H -6.789 8.266 -9.816 1.00 . A A . 23 TRP HZ2 1 1
16 9150 1 1 23 TRP HZ3 H -8.913 4.672 -8.808 1.00 . A A . 23 TRP HZ3 1 1
16 9151 1 1 23 TRP N N -7.943 8.274 -3.115 1.00 . A A . 23 TRP N 1 1
16 9152 1 1 23 TRP NE1 N -7.683 9.529 -7.367 1.00 . A A . 23 TRP NE1 1 1
16 9153 1 1 23 TRP O O -8.863 5.078 -4.353 1.00 . A A . 23 TRP O 1 1
16 9154 1 1 24 ARG C C -6.032 4.211 -4.726 1.00 . A A . 24 ARG C 1 1
16 9155 1 1 24 ARG CA C -6.558 5.238 -5.735 1.00 . A A . 24 ARG CA 1 1
16 9156 1 1 24 ARG CB C -5.387 5.769 -6.561 1.00 . A A . 24 ARG CB 1 1
16 9157 1 1 24 ARG CD C -3.632 5.153 -8.231 1.00 . A A . 24 ARG CD 1 1
16 9158 1 1 24 ARG CG C -4.759 4.617 -7.348 1.00 . A A . 24 ARG CG 1 1
16 9159 1 1 24 ARG CZ C -1.309 4.591 -8.614 1.00 . A A . 24 ARG CZ 1 1
16 9160 1 1 24 ARG H H -6.832 7.269 -5.066 1.00 . A A . 24 ARG H 1 1
16 9161 1 1 24 ARG HA H -7.267 4.758 -6.394 1.00 . A A . 24 ARG HA 1 1
16 9162 1 1 24 ARG HB2 H -5.742 6.525 -7.247 1.00 . A A . 24 ARG HB2 1 1
16 9163 1 1 24 ARG HB3 H -4.647 6.199 -5.904 1.00 . A A . 24 ARG HB3 1 1
16 9164 1 1 24 ARG HD2 H -3.834 4.901 -9.263 1.00 . A A . 24 ARG HD2 1 1
16 9165 1 1 24 ARG HD3 H -3.572 6.226 -8.126 1.00 . A A . 24 ARG HD3 1 1
16 9166 1 1 24 ARG HE H -2.257 4.119 -6.935 1.00 . A A . 24 ARG HE 1 1
16 9167 1 1 24 ARG HG2 H -4.359 3.887 -6.658 1.00 . A A . 24 ARG HG2 1 1
16 9168 1 1 24 ARG HG3 H -5.511 4.153 -7.969 1.00 . A A . 24 ARG HG3 1 1
16 9169 1 1 24 ARG HH11 H -2.301 5.526 -10.081 1.00 . A A . 24 ARG HH11 1 1
16 9170 1 1 24 ARG HH12 H -0.636 5.177 -10.406 1.00 . A A . 24 ARG HH12 1 1
16 9171 1 1 24 ARG HH21 H -0.080 3.656 -7.340 1.00 . A A . 24 ARG HH21 1 1
16 9172 1 1 24 ARG HH22 H 0.622 4.119 -8.855 1.00 . A A . 24 ARG HH22 1 1
16 9173 1 1 24 ARG N N -7.227 6.373 -5.032 1.00 . A A . 24 ARG N 1 1
16 9174 1 1 24 ARG NE N -2.338 4.544 -7.814 1.00 . A A . 24 ARG NE 1 1
16 9175 1 1 24 ARG NH1 N -1.425 5.141 -9.792 1.00 . A A . 24 ARG NH1 1 1
16 9176 1 1 24 ARG NH2 N -0.167 4.082 -8.240 1.00 . A A . 24 ARG NH2 1 1
16 9177 1 1 24 ARG O O -6.202 3.021 -4.900 1.00 . A A . 24 ARG O 1 1
16 9178 1 1 25 GLN C C -5.958 2.732 -2.236 1.00 . A A . 25 GLN C 1 1
16 9179 1 1 25 GLN CA C -4.844 3.684 -2.684 1.00 . A A . 25 GLN CA 1 1
16 9180 1 1 25 GLN CB C -4.288 4.442 -1.479 1.00 . A A . 25 GLN CB 1 1
16 9181 1 1 25 GLN CD C -2.653 6.190 -0.760 1.00 . A A . 25 GLN CD 1 1
16 9182 1 1 25 GLN CG C -3.104 5.309 -1.925 1.00 . A A . 25 GLN CG 1 1
16 9183 1 1 25 GLN H H -5.229 5.614 -3.571 1.00 . A A . 25 GLN H 1 1
16 9184 1 1 25 GLN HA H -4.051 3.109 -3.137 1.00 . A A . 25 GLN HA 1 1
16 9185 1 1 25 GLN HB2 H -5.060 5.070 -1.059 1.00 . A A . 25 GLN HB2 1 1
16 9186 1 1 25 GLN HB3 H -3.953 3.735 -0.733 1.00 . A A . 25 GLN HB3 1 1
16 9187 1 1 25 GLN HE21 H -3.496 5.035 0.616 1.00 . A A . 25 GLN HE21 1 1
16 9188 1 1 25 GLN HE22 H -2.691 6.405 1.213 1.00 . A A . 25 GLN HE22 1 1
16 9189 1 1 25 GLN HG2 H -2.286 4.671 -2.235 1.00 . A A . 25 GLN HG2 1 1
16 9190 1 1 25 GLN HG3 H -3.406 5.934 -2.751 1.00 . A A . 25 GLN HG3 1 1
16 9191 1 1 25 GLN N N -5.379 4.653 -3.686 1.00 . A A . 25 GLN N 1 1
16 9192 1 1 25 GLN NE2 N -2.973 5.849 0.458 1.00 . A A . 25 GLN NE2 1 1
16 9193 1 1 25 GLN O O -5.767 1.534 -2.171 1.00 . A A . 25 GLN O 1 1
16 9194 1 1 25 GLN OE1 O -2.004 7.198 -0.960 1.00 . A A . 25 GLN OE1 1 1
16 9195 1 1 26 GLN C C -8.608 1.462 -2.734 1.00 . A A . 26 GLN C 1 1
16 9196 1 1 26 GLN CA C -8.241 2.339 -1.537 1.00 . A A . 26 GLN CA 1 1
16 9197 1 1 26 GLN CB C -9.460 3.164 -1.119 1.00 . A A . 26 GLN CB 1 1
16 9198 1 1 26 GLN CD C -10.324 4.853 0.510 1.00 . A A . 26 GLN CD 1 1
16 9199 1 1 26 GLN CG C -9.118 3.995 0.119 1.00 . A A . 26 GLN CG 1 1
16 9200 1 1 26 GLN H H -7.265 4.212 -1.988 1.00 . A A . 26 GLN H 1 1
16 9201 1 1 26 GLN HA H -7.924 1.714 -0.714 1.00 . A A . 26 GLN HA 1 1
16 9202 1 1 26 GLN HB2 H -9.742 3.820 -1.929 1.00 . A A . 26 GLN HB2 1 1
16 9203 1 1 26 GLN HB3 H -10.279 2.500 -0.889 1.00 . A A . 26 GLN HB3 1 1
16 9204 1 1 26 GLN HE21 H -9.641 5.235 2.335 1.00 . A A . 26 GLN HE21 1 1
16 9205 1 1 26 GLN HE22 H -11.140 5.937 1.961 1.00 . A A . 26 GLN HE22 1 1
16 9206 1 1 26 GLN HG2 H -8.865 3.336 0.937 1.00 . A A . 26 GLN HG2 1 1
16 9207 1 1 26 GLN HG3 H -8.278 4.637 -0.099 1.00 . A A . 26 GLN HG3 1 1
16 9208 1 1 26 GLN N N -7.123 3.243 -1.937 1.00 . A A . 26 GLN N 1 1
16 9209 1 1 26 GLN NE2 N -10.373 5.386 1.701 1.00 . A A . 26 GLN NE2 1 1
16 9210 1 1 26 GLN O O -8.989 0.318 -2.592 1.00 . A A . 26 GLN O 1 1
16 9211 1 1 26 GLN OE1 O -11.233 5.039 -0.276 1.00 . A A . 26 GLN OE1 1 1
16 9212 1 1 27 ASN C C -7.827 0.040 -5.269 1.00 . A A . 27 ASN C 1 1
16 9213 1 1 27 ASN CA C -8.810 1.210 -5.140 1.00 . A A . 27 ASN CA 1 1
16 9214 1 1 27 ASN CB C -8.688 2.116 -6.369 1.00 . A A . 27 ASN CB 1 1
16 9215 1 1 27 ASN CG C -9.337 1.438 -7.578 1.00 . A A . 27 ASN CG 1 1
16 9216 1 1 27 ASN H H -8.172 2.922 -4.004 1.00 . A A . 27 ASN H 1 1
16 9217 1 1 27 ASN HA H -9.819 0.830 -5.069 1.00 . A A . 27 ASN HA 1 1
16 9218 1 1 27 ASN HB2 H -9.185 3.054 -6.172 1.00 . A A . 27 ASN HB2 1 1
16 9219 1 1 27 ASN HB3 H -7.644 2.299 -6.580 1.00 . A A . 27 ASN HB3 1 1
16 9220 1 1 27 ASN HD21 H -9.801 -0.216 -6.583 1.00 . A A . 27 ASN HD21 1 1
16 9221 1 1 27 ASN HD22 H -10.257 -0.200 -8.217 1.00 . A A . 27 ASN HD22 1 1
16 9222 1 1 27 ASN N N -8.485 1.998 -3.918 1.00 . A A . 27 ASN N 1 1
16 9223 1 1 27 ASN ND2 N -9.840 0.241 -7.449 1.00 . A A . 27 ASN ND2 1 1
16 9224 1 1 27 ASN O O -8.221 -1.098 -5.425 1.00 . A A . 27 ASN O 1 1
16 9225 1 1 27 ASN OD1 O -9.384 2.005 -8.652 1.00 . A A . 27 ASN OD1 1 1
16 9226 1 1 28 LEU C C -5.555 -1.649 -4.076 1.00 . A A . 28 LEU C 1 1
16 9227 1 1 28 LEU CA C -5.542 -0.773 -5.333 1.00 . A A . 28 LEU CA 1 1
16 9228 1 1 28 LEU CB C -4.148 -0.160 -5.485 1.00 . A A . 28 LEU CB 1 1
16 9229 1 1 28 LEU CD1 C -2.710 1.367 -6.835 1.00 . A A . 28 LEU CD1 1 1
16 9230 1 1 28 LEU CD2 C -4.561 0.104 -7.936 1.00 . A A . 28 LEU CD2 1 1
16 9231 1 1 28 LEU CG C -4.130 0.823 -6.656 1.00 . A A . 28 LEU CG 1 1
16 9232 1 1 28 LEU H H -6.259 1.245 -5.100 1.00 . A A . 28 LEU H 1 1
16 9233 1 1 28 LEU HA H -5.764 -1.381 -6.199 1.00 . A A . 28 LEU HA 1 1
16 9234 1 1 28 LEU HB2 H -3.885 0.361 -4.577 1.00 . A A . 28 LEU HB2 1 1
16 9235 1 1 28 LEU HB3 H -3.429 -0.945 -5.668 1.00 . A A . 28 LEU HB3 1 1
16 9236 1 1 28 LEU HD11 H -2.674 2.004 -7.705 1.00 . A A . 28 LEU HD11 1 1
16 9237 1 1 28 LEU HD12 H -2.023 0.544 -6.963 1.00 . A A . 28 LEU HD12 1 1
16 9238 1 1 28 LEU HD13 H -2.431 1.935 -5.960 1.00 . A A . 28 LEU HD13 1 1
16 9239 1 1 28 LEU HD21 H -5.641 0.068 -7.983 1.00 . A A . 28 LEU HD21 1 1
16 9240 1 1 28 LEU HD22 H -4.170 -0.903 -7.933 1.00 . A A . 28 LEU HD22 1 1
16 9241 1 1 28 LEU HD23 H -4.180 0.635 -8.795 1.00 . A A . 28 LEU HD23 1 1
16 9242 1 1 28 LEU HG H -4.806 1.640 -6.453 1.00 . A A . 28 LEU HG 1 1
16 9243 1 1 28 LEU N N -6.553 0.317 -5.214 1.00 . A A . 28 LEU N 1 1
16 9244 1 1 28 LEU O O -5.263 -2.827 -4.130 1.00 . A A . 28 LEU O 1 1
16 9245 1 1 29 ARG C C -7.120 -2.779 -1.629 1.00 . A A . 29 ARG C 1 1
16 9246 1 1 29 ARG CA C -5.872 -1.892 -1.689 1.00 . A A . 29 ARG CA 1 1
16 9247 1 1 29 ARG CB C -5.840 -0.955 -0.479 1.00 . A A . 29 ARG CB 1 1
16 9248 1 1 29 ARG CD C -4.388 0.564 0.879 1.00 . A A . 29 ARG CD 1 1
16 9249 1 1 29 ARG CG C -4.430 -0.378 -0.326 1.00 . A A . 29 ARG CG 1 1
16 9250 1 1 29 ARG CZ C -5.652 2.491 1.627 1.00 . A A . 29 ARG CZ 1 1
16 9251 1 1 29 ARG H H -6.067 -0.124 -2.909 1.00 . A A . 29 ARG H 1 1
16 9252 1 1 29 ARG HA H -4.993 -2.520 -1.669 1.00 . A A . 29 ARG HA 1 1
16 9253 1 1 29 ARG HB2 H -6.546 -0.151 -0.628 1.00 . A A . 29 ARG HB2 1 1
16 9254 1 1 29 ARG HB3 H -6.101 -1.506 0.411 1.00 . A A . 29 ARG HB3 1 1
16 9255 1 1 29 ARG HD2 H -4.694 0.031 1.766 1.00 . A A . 29 ARG HD2 1 1
16 9256 1 1 29 ARG HD3 H -3.381 0.932 1.012 1.00 . A A . 29 ARG HD3 1 1
16 9257 1 1 29 ARG HE H -5.663 1.873 -0.259 1.00 . A A . 29 ARG HE 1 1
16 9258 1 1 29 ARG HG2 H -3.726 -1.184 -0.179 1.00 . A A . 29 ARG HG2 1 1
16 9259 1 1 29 ARG HG3 H -4.167 0.171 -1.218 1.00 . A A . 29 ARG HG3 1 1
16 9260 1 1 29 ARG HH11 H -4.566 1.506 2.992 1.00 . A A . 29 ARG HH11 1 1
16 9261 1 1 29 ARG HH12 H -5.449 2.875 3.583 1.00 . A A . 29 ARG HH12 1 1
16 9262 1 1 29 ARG HH21 H -6.818 3.657 0.494 1.00 . A A . 29 ARG HH21 1 1
16 9263 1 1 29 ARG HH22 H -6.724 4.093 2.167 1.00 . A A . 29 ARG HH22 1 1
16 9264 1 1 29 ARG N N -5.862 -1.083 -2.941 1.00 . A A . 29 ARG N 1 1
16 9265 1 1 29 ARG NE N -5.310 1.708 0.641 1.00 . A A . 29 ARG NE 1 1
16 9266 1 1 29 ARG NH1 N -5.186 2.273 2.828 1.00 . A A . 29 ARG NH1 1 1
16 9267 1 1 29 ARG NH2 N -6.461 3.491 1.413 1.00 . A A . 29 ARG NH2 1 1
16 9268 1 1 29 ARG O O -7.046 -3.933 -1.257 1.00 . A A . 29 ARG O 1 1
16 9269 1 1 30 ARG C C -9.336 -4.272 -2.925 1.00 . A A . 30 ARG C 1 1
16 9270 1 1 30 ARG CA C -9.493 -3.109 -1.943 1.00 . A A . 30 ARG CA 1 1
16 9271 1 1 30 ARG CB C -10.717 -2.271 -2.317 1.00 . A A . 30 ARG CB 1 1
16 9272 1 1 30 ARG CD C -12.515 -2.353 -0.581 1.00 . A A . 30 ARG CD 1 1
16 9273 1 1 30 ARG CG C -11.987 -2.995 -1.866 1.00 . A A . 30 ARG CG 1 1
16 9274 1 1 30 ARG CZ C -11.527 -1.471 1.448 1.00 . A A . 30 ARG CZ 1 1
16 9275 1 1 30 ARG H H -8.315 -1.332 -2.290 1.00 . A A . 30 ARG H 1 1
16 9276 1 1 30 ARG HA H -9.618 -3.501 -0.943 1.00 . A A . 30 ARG HA 1 1
16 9277 1 1 30 ARG HB2 H -10.658 -1.309 -1.826 1.00 . A A . 30 ARG HB2 1 1
16 9278 1 1 30 ARG HB3 H -10.746 -2.128 -3.387 1.00 . A A . 30 ARG HB3 1 1
16 9279 1 1 30 ARG HD2 H -12.891 -1.367 -0.800 1.00 . A A . 30 ARG HD2 1 1
16 9280 1 1 30 ARG HD3 H -13.310 -2.960 -0.176 1.00 . A A . 30 ARG HD3 1 1
16 9281 1 1 30 ARG HE H -10.592 -2.783 0.288 1.00 . A A . 30 ARG HE 1 1
16 9282 1 1 30 ARG HG2 H -12.737 -2.924 -2.640 1.00 . A A . 30 ARG HG2 1 1
16 9283 1 1 30 ARG HG3 H -11.761 -4.035 -1.679 1.00 . A A . 30 ARG HG3 1 1
16 9284 1 1 30 ARG HH11 H -13.353 -0.823 0.944 1.00 . A A . 30 ARG HH11 1 1
16 9285 1 1 30 ARG HH12 H -12.701 -0.163 2.406 1.00 . A A . 30 ARG HH12 1 1
16 9286 1 1 30 ARG HH21 H -9.727 -1.934 2.191 1.00 . A A . 30 ARG HH21 1 1
16 9287 1 1 30 ARG HH22 H -10.647 -0.791 3.112 1.00 . A A . 30 ARG HH22 1 1
16 9288 1 1 30 ARG N N -8.264 -2.264 -1.990 1.00 . A A . 30 ARG N 1 1
16 9289 1 1 30 ARG NE N -11.408 -2.256 0.412 1.00 . A A . 30 ARG NE 1 1
16 9290 1 1 30 ARG NH1 N -12.612 -0.765 1.612 1.00 . A A . 30 ARG NH1 1 1
16 9291 1 1 30 ARG NH2 N -10.558 -1.392 2.318 1.00 . A A . 30 ARG NH2 1 1
16 9292 1 1 30 ARG O O -9.631 -5.408 -2.610 1.00 . A A . 30 ARG O 1 1
16 9293 1 1 31 GLU C C -7.608 -6.061 -4.581 1.00 . A A . 31 GLU C 1 1
16 9294 1 1 31 GLU CA C -8.668 -5.091 -5.106 1.00 . A A . 31 GLU CA 1 1
16 9295 1 1 31 GLU CB C -8.183 -4.494 -6.431 1.00 . A A . 31 GLU CB 1 1
16 9296 1 1 31 GLU CD C -10.486 -4.433 -7.394 1.00 . A A . 31 GLU CD 1 1
16 9297 1 1 31 GLU CG C -9.264 -3.589 -7.020 1.00 . A A . 31 GLU CG 1 1
16 9298 1 1 31 GLU H H -8.627 -3.076 -4.344 1.00 . A A . 31 GLU H 1 1
16 9299 1 1 31 GLU HA H -9.599 -5.616 -5.262 1.00 . A A . 31 GLU HA 1 1
16 9300 1 1 31 GLU HB2 H -7.287 -3.915 -6.256 1.00 . A A . 31 GLU HB2 1 1
16 9301 1 1 31 GLU HB3 H -7.964 -5.291 -7.127 1.00 . A A . 31 GLU HB3 1 1
16 9302 1 1 31 GLU HG2 H -9.550 -2.845 -6.291 1.00 . A A . 31 GLU HG2 1 1
16 9303 1 1 31 GLU HG3 H -8.884 -3.101 -7.904 1.00 . A A . 31 GLU HG3 1 1
16 9304 1 1 31 GLU N N -8.862 -3.999 -4.111 1.00 . A A . 31 GLU N 1 1
16 9305 1 1 31 GLU O O -7.458 -7.161 -5.073 1.00 . A A . 31 GLU O 1 1
16 9306 1 1 31 GLU OE1 O -10.338 -5.640 -7.497 1.00 . A A . 31 GLU OE1 1 1
16 9307 1 1 31 GLU OE2 O -11.547 -3.858 -7.569 1.00 . A A . 31 GLU OE2 1 1
16 9308 1 1 32 ARG C C -6.344 -7.400 -1.908 1.00 . A A . 32 ARG C 1 1
16 9309 1 1 32 ARG CA C -5.791 -6.532 -3.043 1.00 . A A . 32 ARG CA 1 1
16 9310 1 1 32 ARG CB C -4.649 -5.665 -2.512 1.00 . A A . 32 ARG CB 1 1
16 9311 1 1 32 ARG CD C -2.692 -6.697 -3.669 1.00 . A A . 32 ARG CD 1 1
16 9312 1 1 32 ARG CG C -3.399 -6.527 -2.325 1.00 . A A . 32 ARG CG 1 1
16 9313 1 1 32 ARG CZ C -1.681 -8.767 -2.918 1.00 . A A . 32 ARG CZ 1 1
16 9314 1 1 32 ARG H H -6.988 -4.750 -3.225 1.00 . A A . 32 ARG H 1 1
16 9315 1 1 32 ARG HA H -5.415 -7.170 -3.829 1.00 . A A . 32 ARG HA 1 1
16 9316 1 1 32 ARG HB2 H -4.439 -4.873 -3.218 1.00 . A A . 32 ARG HB2 1 1
16 9317 1 1 32 ARG HB3 H -4.933 -5.235 -1.564 1.00 . A A . 32 ARG HB3 1 1
16 9318 1 1 32 ARG HD2 H -3.350 -6.387 -4.466 1.00 . A A . 32 ARG HD2 1 1
16 9319 1 1 32 ARG HD3 H -1.797 -6.090 -3.685 1.00 . A A . 32 ARG HD3 1 1
16 9320 1 1 32 ARG HE H -2.567 -8.592 -4.687 1.00 . A A . 32 ARG HE 1 1
16 9321 1 1 32 ARG HG2 H -2.732 -6.046 -1.623 1.00 . A A . 32 ARG HG2 1 1
16 9322 1 1 32 ARG HG3 H -3.685 -7.496 -1.944 1.00 . A A . 32 ARG HG3 1 1
16 9323 1 1 32 ARG HH11 H -1.593 -7.186 -1.693 1.00 . A A . 32 ARG HH11 1 1
16 9324 1 1 32 ARG HH12 H -0.860 -8.637 -1.096 1.00 . A A . 32 ARG HH12 1 1
16 9325 1 1 32 ARG HH21 H -1.617 -10.496 -3.925 1.00 . A A . 32 ARG HH21 1 1
16 9326 1 1 32 ARG HH22 H -0.875 -10.511 -2.360 1.00 . A A . 32 ARG HH22 1 1
16 9327 1 1 32 ARG N N -6.857 -5.649 -3.594 1.00 . A A . 32 ARG N 1 1
16 9328 1 1 32 ARG NE N -2.323 -8.129 -3.858 1.00 . A A . 32 ARG NE 1 1
16 9329 1 1 32 ARG NH1 N -1.352 -8.148 -1.817 1.00 . A A . 32 ARG NH1 1 1
16 9330 1 1 32 ARG NH2 N -1.366 -10.022 -3.081 1.00 . A A . 32 ARG NH2 1 1
16 9331 1 1 32 ARG O O -5.803 -8.442 -1.598 1.00 . A A . 32 ARG O 1 1
16 9332 1 1 33 GLY C C -7.406 -7.331 1.170 1.00 . A A . 33 GLY C 1 1
16 9333 1 1 33 GLY CA C -7.979 -7.804 -0.169 1.00 . A A . 33 GLY CA 1 1
16 9334 1 1 33 GLY H H -7.845 -6.149 -1.545 1.00 . A A . 33 GLY H 1 1
16 9335 1 1 33 GLY HA2 H -9.055 -7.702 -0.157 1.00 . A A . 33 GLY HA2 1 1
16 9336 1 1 33 GLY HA3 H -7.720 -8.842 -0.318 1.00 . A A . 33 GLY HA3 1 1
16 9337 1 1 33 GLY N N -7.413 -6.988 -1.282 1.00 . A A . 33 GLY N 1 1
16 9338 1 1 33 GLY O O -7.687 -7.896 2.209 1.00 . A A . 33 GLY O 1 1
16 9339 1 1 34 LEU C C -6.749 -4.520 2.863 1.00 . A A . 34 LEU C 1 1
16 9340 1 1 34 LEU CA C -6.023 -5.796 2.434 1.00 . A A . 34 LEU CA 1 1
16 9341 1 1 34 LEU CB C -4.538 -5.487 2.235 1.00 . A A . 34 LEU CB 1 1
16 9342 1 1 34 LEU CD1 C -2.378 -6.343 1.319 1.00 . A A . 34 LEU CD1 1 1
16 9343 1 1 34 LEU CD2 C -4.016 -7.927 2.342 1.00 . A A . 34 LEU CD2 1 1
16 9344 1 1 34 LEU CG C -3.864 -6.652 1.509 1.00 . A A . 34 LEU CG 1 1
16 9345 1 1 34 LEU H H -6.392 -5.855 0.311 1.00 . A A . 34 LEU H 1 1
16 9346 1 1 34 LEU HA H -6.134 -6.549 3.201 1.00 . A A . 34 LEU HA 1 1
16 9347 1 1 34 LEU HB2 H -4.435 -4.587 1.646 1.00 . A A . 34 LEU HB2 1 1
16 9348 1 1 34 LEU HB3 H -4.069 -5.344 3.196 1.00 . A A . 34 LEU HB3 1 1
16 9349 1 1 34 LEU HD11 H -2.267 -5.356 0.896 1.00 . A A . 34 LEU HD11 1 1
16 9350 1 1 34 LEU HD12 H -1.940 -7.072 0.654 1.00 . A A . 34 LEU HD12 1 1
16 9351 1 1 34 LEU HD13 H -1.878 -6.383 2.276 1.00 . A A . 34 LEU HD13 1 1
16 9352 1 1 34 LEU HD21 H -3.855 -7.697 3.385 1.00 . A A . 34 LEU HD21 1 1
16 9353 1 1 34 LEU HD22 H -3.290 -8.658 2.018 1.00 . A A . 34 LEU HD22 1 1
16 9354 1 1 34 LEU HD23 H -5.011 -8.326 2.211 1.00 . A A . 34 LEU HD23 1 1
16 9355 1 1 34 LEU HG H -4.329 -6.792 0.544 1.00 . A A . 34 LEU HG 1 1
16 9356 1 1 34 LEU N N -6.607 -6.300 1.157 1.00 . A A . 34 LEU N 1 1
16 9357 1 1 34 LEU O O -7.390 -3.862 2.069 1.00 . A A . 34 LEU O 1 1
16 9358 1 1 35 PHE C C -8.820 -2.983 4.196 1.00 . A A . 35 PHE C 1 1
16 9359 1 1 35 PHE CA C -7.342 -2.934 4.593 1.00 . A A . 35 PHE CA 1 1
16 9360 1 1 35 PHE CB C -6.680 -1.712 3.953 1.00 . A A . 35 PHE CB 1 1
16 9361 1 1 35 PHE CD1 C -4.206 -2.172 4.113 1.00 . A A . 35 PHE CD1 1 1
16 9362 1 1 35 PHE CD2 C -5.199 -0.578 5.647 1.00 . A A . 35 PHE CD2 1 1
16 9363 1 1 35 PHE CE1 C -2.953 -1.957 4.701 1.00 . A A . 35 PHE CE1 1 1
16 9364 1 1 35 PHE CE2 C -3.947 -0.363 6.235 1.00 . A A . 35 PHE CE2 1 1
16 9365 1 1 35 PHE CG C -5.329 -1.482 4.587 1.00 . A A . 35 PHE CG 1 1
16 9366 1 1 35 PHE CZ C -2.824 -1.053 5.762 1.00 . A A . 35 PHE CZ 1 1
16 9367 1 1 35 PHE H H -6.143 -4.716 4.744 1.00 . A A . 35 PHE H 1 1
16 9368 1 1 35 PHE HA H -7.260 -2.867 5.667 1.00 . A A . 35 PHE HA 1 1
16 9369 1 1 35 PHE HB2 H -6.557 -1.886 2.894 1.00 . A A . 35 PHE HB2 1 1
16 9370 1 1 35 PHE HB3 H -7.302 -0.844 4.106 1.00 . A A . 35 PHE HB3 1 1
16 9371 1 1 35 PHE HD1 H -4.305 -2.869 3.295 1.00 . A A . 35 PHE HD1 1 1
16 9372 1 1 35 PHE HD2 H -6.065 -0.046 6.011 1.00 . A A . 35 PHE HD2 1 1
16 9373 1 1 35 PHE HE1 H -2.087 -2.488 4.336 1.00 . A A . 35 PHE HE1 1 1
16 9374 1 1 35 PHE HE2 H -3.847 0.334 7.053 1.00 . A A . 35 PHE HE2 1 1
16 9375 1 1 35 PHE HZ H -1.858 -0.887 6.215 1.00 . A A . 35 PHE HZ 1 1
16 9376 1 1 35 PHE N N -6.658 -4.168 4.116 1.00 . A A . 35 PHE N 1 1
17 9377 1 1 1 LEU C C 1.021 -2.905 9.301 1.00 . A A . 1 LEU C 1 1
17 9378 1 1 1 LEU CA C 0.549 -2.068 10.490 1.00 . A A . 1 LEU CA 1 1
17 9379 1 1 1 LEU CB C -0.695 -1.272 10.092 1.00 . A A . 1 LEU CB 1 1
17 9380 1 1 1 LEU CD1 C -2.428 -2.657 11.241 1.00 . A A . 1 LEU CD1 1 1
17 9381 1 1 1 LEU CD2 C -2.963 -1.528 9.079 1.00 . A A . 1 LEU CD2 1 1
17 9382 1 1 1 LEU CG C -1.867 -2.231 9.883 1.00 . A A . 1 LEU CG 1 1
17 9383 1 1 1 LEU H1 H 2.512 -1.658 11.052 1.00 . A A . 1 LEU H1 1 1
17 9384 1 1 1 LEU H2 H 1.357 -0.641 11.773 1.00 . A A . 1 LEU H2 1 1
17 9385 1 1 1 LEU H3 H 1.782 -0.427 10.143 1.00 . A A . 1 LEU H3 1 1
17 9386 1 1 1 LEU HA H 0.311 -2.721 11.317 1.00 . A A . 1 LEU HA 1 1
17 9387 1 1 1 LEU HB2 H -0.939 -0.570 10.875 1.00 . A A . 1 LEU HB2 1 1
17 9388 1 1 1 LEU HB3 H -0.503 -0.737 9.175 1.00 . A A . 1 LEU HB3 1 1
17 9389 1 1 1 LEU HD11 H -3.418 -3.066 11.109 1.00 . A A . 1 LEU HD11 1 1
17 9390 1 1 1 LEU HD12 H -2.477 -1.800 11.895 1.00 . A A . 1 LEU HD12 1 1
17 9391 1 1 1 LEU HD13 H -1.784 -3.407 11.677 1.00 . A A . 1 LEU HD13 1 1
17 9392 1 1 1 LEU HD21 H -3.859 -2.130 9.086 1.00 . A A . 1 LEU HD21 1 1
17 9393 1 1 1 LEU HD22 H -2.630 -1.390 8.060 1.00 . A A . 1 LEU HD22 1 1
17 9394 1 1 1 LEU HD23 H -3.173 -0.565 9.522 1.00 . A A . 1 LEU HD23 1 1
17 9395 1 1 1 LEU HG H -1.527 -3.104 9.344 1.00 . A A . 1 LEU HG 1 1
17 9396 1 1 1 LEU O O 1.149 -2.415 8.196 1.00 . A A . 1 LEU O 1 1
17 9397 1 1 2 SER C C 2.839 -4.309 7.612 1.00 . A A . 2 SER C 1 1
17 9398 1 1 2 SER CA C 1.744 -5.032 8.397 1.00 . A A . 2 SER CA 1 1
17 9399 1 1 2 SER CB C 0.568 -5.336 7.469 1.00 . A A . 2 SER CB 1 1
17 9400 1 1 2 SER H H 1.174 -4.541 10.415 1.00 . A A . 2 SER H 1 1
17 9401 1 1 2 SER HA H 2.137 -5.955 8.796 1.00 . A A . 2 SER HA 1 1
17 9402 1 1 2 SER HB2 H -0.018 -4.445 7.322 1.00 . A A . 2 SER HB2 1 1
17 9403 1 1 2 SER HB3 H 0.944 -5.678 6.513 1.00 . A A . 2 SER HB3 1 1
17 9404 1 1 2 SER HG H -1.146 -6.007 8.099 1.00 . A A . 2 SER HG 1 1
17 9405 1 1 2 SER N N 1.282 -4.165 9.517 1.00 . A A . 2 SER N 1 1
17 9406 1 1 2 SER O O 2.948 -4.448 6.409 1.00 . A A . 2 SER O 1 1
17 9407 1 1 2 SER OG O -0.247 -6.340 8.058 1.00 . A A . 2 SER OG 1 1
17 9408 1 1 3 ASP C C 5.603 -3.831 6.812 1.00 . A A . 3 ASP C 1 1
17 9409 1 1 3 ASP CA C 4.743 -2.816 7.565 1.00 . A A . 3 ASP CA 1 1
17 9410 1 1 3 ASP CB C 5.607 -2.056 8.574 1.00 . A A . 3 ASP CB 1 1
17 9411 1 1 3 ASP CG C 6.319 -3.055 9.487 1.00 . A A . 3 ASP CG 1 1
17 9412 1 1 3 ASP H H 3.556 -3.443 9.250 1.00 . A A . 3 ASP H 1 1
17 9413 1 1 3 ASP HA H 4.311 -2.119 6.861 1.00 . A A . 3 ASP HA 1 1
17 9414 1 1 3 ASP HB2 H 6.338 -1.463 8.047 1.00 . A A . 3 ASP HB2 1 1
17 9415 1 1 3 ASP HB3 H 4.980 -1.411 9.171 1.00 . A A . 3 ASP HB3 1 1
17 9416 1 1 3 ASP N N 3.657 -3.540 8.280 1.00 . A A . 3 ASP N 1 1
17 9417 1 1 3 ASP O O 6.140 -3.548 5.759 1.00 . A A . 3 ASP O 1 1
17 9418 1 1 3 ASP OD1 O 5.827 -4.163 9.619 1.00 . A A . 3 ASP OD1 1 1
17 9419 1 1 3 ASP OD2 O 7.346 -2.695 10.039 1.00 . A A . 3 ASP OD2 1 1
17 9420 1 1 4 GLU C C 5.711 -6.669 5.525 1.00 . A A . 4 GLU C 1 1
17 9421 1 1 4 GLU CA C 6.543 -6.057 6.651 1.00 . A A . 4 GLU CA 1 1
17 9422 1 1 4 GLU CB C 6.931 -7.150 7.649 1.00 . A A . 4 GLU CB 1 1
17 9423 1 1 4 GLU CD C 9.339 -7.215 6.987 1.00 . A A . 4 GLU CD 1 1
17 9424 1 1 4 GLU CG C 8.039 -8.018 7.051 1.00 . A A . 4 GLU CG 1 1
17 9425 1 1 4 GLU H H 5.286 -5.226 8.190 1.00 . A A . 4 GLU H 1 1
17 9426 1 1 4 GLU HA H 7.435 -5.607 6.241 1.00 . A A . 4 GLU HA 1 1
17 9427 1 1 4 GLU HB2 H 7.282 -6.694 8.564 1.00 . A A . 4 GLU HB2 1 1
17 9428 1 1 4 GLU HB3 H 6.070 -7.765 7.860 1.00 . A A . 4 GLU HB3 1 1
17 9429 1 1 4 GLU HG2 H 8.185 -8.893 7.670 1.00 . A A . 4 GLU HG2 1 1
17 9430 1 1 4 GLU HG3 H 7.759 -8.326 6.055 1.00 . A A . 4 GLU HG3 1 1
17 9431 1 1 4 GLU N N 5.731 -5.017 7.342 1.00 . A A . 4 GLU N 1 1
17 9432 1 1 4 GLU O O 6.106 -6.671 4.376 1.00 . A A . 4 GLU O 1 1
17 9433 1 1 4 GLU OE1 O 9.479 -6.290 7.770 1.00 . A A . 4 GLU OE1 1 1
17 9434 1 1 4 GLU OE2 O 10.172 -7.538 6.157 1.00 . A A . 4 GLU OE2 1 1
17 9435 1 1 5 ASP C C 3.273 -6.700 3.803 1.00 . A A . 5 ASP C 1 1
17 9436 1 1 5 ASP CA C 3.690 -7.787 4.796 1.00 . A A . 5 ASP CA 1 1
17 9437 1 1 5 ASP CB C 2.441 -8.385 5.448 1.00 . A A . 5 ASP CB 1 1
17 9438 1 1 5 ASP CG C 2.819 -9.660 6.205 1.00 . A A . 5 ASP CG 1 1
17 9439 1 1 5 ASP H H 4.258 -7.170 6.780 1.00 . A A . 5 ASP H 1 1
17 9440 1 1 5 ASP HA H 4.235 -8.562 4.278 1.00 . A A . 5 ASP HA 1 1
17 9441 1 1 5 ASP HB2 H 2.016 -7.669 6.136 1.00 . A A . 5 ASP HB2 1 1
17 9442 1 1 5 ASP HB3 H 1.717 -8.625 4.684 1.00 . A A . 5 ASP HB3 1 1
17 9443 1 1 5 ASP N N 4.557 -7.184 5.846 1.00 . A A . 5 ASP N 1 1
17 9444 1 1 5 ASP O O 3.213 -6.924 2.610 1.00 . A A . 5 ASP O 1 1
17 9445 1 1 5 ASP OD1 O 3.940 -10.114 6.038 1.00 . A A . 5 ASP OD1 1 1
17 9446 1 1 5 ASP OD2 O 1.983 -10.159 6.940 1.00 . A A . 5 ASP OD2 1 1
17 9447 1 1 6 PHE C C 3.694 -4.141 2.363 1.00 . A A . 6 PHE C 1 1
17 9448 1 1 6 PHE CA C 2.580 -4.417 3.378 1.00 . A A . 6 PHE CA 1 1
17 9449 1 1 6 PHE CB C 2.328 -3.154 4.203 1.00 . A A . 6 PHE CB 1 1
17 9450 1 1 6 PHE CD1 C 2.961 -1.256 2.668 1.00 . A A . 6 PHE CD1 1 1
17 9451 1 1 6 PHE CD2 C 0.611 -1.715 3.046 1.00 . A A . 6 PHE CD2 1 1
17 9452 1 1 6 PHE CE1 C 2.618 -0.200 1.815 1.00 . A A . 6 PHE CE1 1 1
17 9453 1 1 6 PHE CE2 C 0.267 -0.659 2.194 1.00 . A A . 6 PHE CE2 1 1
17 9454 1 1 6 PHE CG C 1.958 -2.014 3.283 1.00 . A A . 6 PHE CG 1 1
17 9455 1 1 6 PHE CZ C 1.271 0.098 1.578 1.00 . A A . 6 PHE CZ 1 1
17 9456 1 1 6 PHE H H 3.041 -5.369 5.254 1.00 . A A . 6 PHE H 1 1
17 9457 1 1 6 PHE HA H 1.677 -4.692 2.856 1.00 . A A . 6 PHE HA 1 1
17 9458 1 1 6 PHE HB2 H 1.520 -3.333 4.897 1.00 . A A . 6 PHE HB2 1 1
17 9459 1 1 6 PHE HB3 H 3.223 -2.895 4.750 1.00 . A A . 6 PHE HB3 1 1
17 9460 1 1 6 PHE HD1 H 4.001 -1.487 2.851 1.00 . A A . 6 PHE HD1 1 1
17 9461 1 1 6 PHE HD2 H -0.163 -2.300 3.521 1.00 . A A . 6 PHE HD2 1 1
17 9462 1 1 6 PHE HE1 H 3.392 0.384 1.340 1.00 . A A . 6 PHE HE1 1 1
17 9463 1 1 6 PHE HE2 H -0.772 -0.429 2.011 1.00 . A A . 6 PHE HE2 1 1
17 9464 1 1 6 PHE HZ H 1.006 0.913 0.921 1.00 . A A . 6 PHE HZ 1 1
17 9465 1 1 6 PHE N N 2.987 -5.523 4.288 1.00 . A A . 6 PHE N 1 1
17 9466 1 1 6 PHE O O 3.496 -4.234 1.169 1.00 . A A . 6 PHE O 1 1
17 9467 1 1 7 ARG C C 6.138 -4.618 0.876 1.00 . A A . 7 ARG C 1 1
17 9468 1 1 7 ARG CA C 5.980 -3.487 1.898 1.00 . A A . 7 ARG CA 1 1
17 9469 1 1 7 ARG CB C 7.278 -3.336 2.698 1.00 . A A . 7 ARG CB 1 1
17 9470 1 1 7 ARG CD C 9.670 -2.627 2.593 1.00 . A A . 7 ARG CD 1 1
17 9471 1 1 7 ARG CG C 8.377 -2.779 1.792 1.00 . A A . 7 ARG CG 1 1
17 9472 1 1 7 ARG CZ C 10.419 -0.832 1.146 1.00 . A A . 7 ARG CZ 1 1
17 9473 1 1 7 ARG H H 5.001 -3.736 3.800 1.00 . A A . 7 ARG H 1 1
17 9474 1 1 7 ARG HA H 5.771 -2.564 1.379 1.00 . A A . 7 ARG HA 1 1
17 9475 1 1 7 ARG HB2 H 7.113 -2.658 3.523 1.00 . A A . 7 ARG HB2 1 1
17 9476 1 1 7 ARG HB3 H 7.583 -4.300 3.080 1.00 . A A . 7 ARG HB3 1 1
17 9477 1 1 7 ARG HD2 H 9.461 -2.755 3.643 1.00 . A A . 7 ARG HD2 1 1
17 9478 1 1 7 ARG HD3 H 10.380 -3.376 2.275 1.00 . A A . 7 ARG HD3 1 1
17 9479 1 1 7 ARG HE H 10.478 -0.702 3.125 1.00 . A A . 7 ARG HE 1 1
17 9480 1 1 7 ARG HG2 H 8.541 -3.455 0.967 1.00 . A A . 7 ARG HG2 1 1
17 9481 1 1 7 ARG HG3 H 8.075 -1.813 1.413 1.00 . A A . 7 ARG HG3 1 1
17 9482 1 1 7 ARG HH11 H 9.715 -2.492 0.280 1.00 . A A . 7 ARG HH11 1 1
17 9483 1 1 7 ARG HH12 H 10.239 -1.246 -0.803 1.00 . A A . 7 ARG HH12 1 1
17 9484 1 1 7 ARG HH21 H 11.165 0.932 1.730 1.00 . A A . 7 ARG HH21 1 1
17 9485 1 1 7 ARG HH22 H 11.060 0.693 0.017 1.00 . A A . 7 ARG HH22 1 1
17 9486 1 1 7 ARG N N 4.861 -3.797 2.831 1.00 . A A . 7 ARG N 1 1
17 9487 1 1 7 ARG NE N 10.237 -1.268 2.363 1.00 . A A . 7 ARG NE 1 1
17 9488 1 1 7 ARG NH1 N 10.099 -1.582 0.128 1.00 . A A . 7 ARG NH1 1 1
17 9489 1 1 7 ARG NH2 N 10.920 0.356 0.949 1.00 . A A . 7 ARG NH2 1 1
17 9490 1 1 7 ARG O O 6.450 -4.387 -0.276 1.00 . A A . 7 ARG O 1 1
17 9491 1 1 8 ALA C C 4.971 -6.923 -0.725 1.00 . A A . 8 ALA C 1 1
17 9492 1 1 8 ALA CA C 6.071 -6.981 0.342 1.00 . A A . 8 ALA CA 1 1
17 9493 1 1 8 ALA CB C 5.943 -8.294 1.119 1.00 . A A . 8 ALA CB 1 1
17 9494 1 1 8 ALA H H 5.700 -6.003 2.225 1.00 . A A . 8 ALA H 1 1
17 9495 1 1 8 ALA HA H 7.039 -6.942 -0.136 1.00 . A A . 8 ALA HA 1 1
17 9496 1 1 8 ALA HB1 H 6.766 -8.382 1.811 1.00 . A A . 8 ALA HB1 1 1
17 9497 1 1 8 ALA HB2 H 5.960 -9.126 0.431 1.00 . A A . 8 ALA HB2 1 1
17 9498 1 1 8 ALA HB3 H 5.011 -8.299 1.666 1.00 . A A . 8 ALA HB3 1 1
17 9499 1 1 8 ALA N N 5.935 -5.838 1.289 1.00 . A A . 8 ALA N 1 1
17 9500 1 1 8 ALA O O 5.140 -7.405 -1.827 1.00 . A A . 8 ALA O 1 1
17 9501 1 1 9 VAL C C 3.014 -5.278 -2.493 1.00 . A A . 9 VAL C 1 1
17 9502 1 1 9 VAL CA C 2.725 -6.307 -1.393 1.00 . A A . 9 VAL CA 1 1
17 9503 1 1 9 VAL CB C 1.426 -5.923 -0.680 1.00 . A A . 9 VAL CB 1 1
17 9504 1 1 9 VAL CG1 C 0.330 -5.681 -1.718 1.00 . A A . 9 VAL CG1 1 1
17 9505 1 1 9 VAL CG2 C 1.001 -7.060 0.253 1.00 . A A . 9 VAL CG2 1 1
17 9506 1 1 9 VAL H H 3.710 -6.001 0.502 1.00 . A A . 9 VAL H 1 1
17 9507 1 1 9 VAL HA H 2.603 -7.280 -1.843 1.00 . A A . 9 VAL HA 1 1
17 9508 1 1 9 VAL HB H 1.584 -5.022 -0.104 1.00 . A A . 9 VAL HB 1 1
17 9509 1 1 9 VAL HG11 H 0.556 -4.786 -2.279 1.00 . A A . 9 VAL HG11 1 1
17 9510 1 1 9 VAL HG12 H -0.621 -5.564 -1.218 1.00 . A A . 9 VAL HG12 1 1
17 9511 1 1 9 VAL HG13 H 0.280 -6.525 -2.391 1.00 . A A . 9 VAL HG13 1 1
17 9512 1 1 9 VAL HG21 H 0.285 -6.689 0.970 1.00 . A A . 9 VAL HG21 1 1
17 9513 1 1 9 VAL HG22 H 1.868 -7.442 0.773 1.00 . A A . 9 VAL HG22 1 1
17 9514 1 1 9 VAL HG23 H 0.552 -7.854 -0.327 1.00 . A A . 9 VAL HG23 1 1
17 9515 1 1 9 VAL N N 3.838 -6.365 -0.399 1.00 . A A . 9 VAL N 1 1
17 9516 1 1 9 VAL O O 2.876 -5.566 -3.665 1.00 . A A . 9 VAL O 1 1
17 9517 1 1 10 . C C 5.145 -2.811 -3.347 1.00 . A A . 10 PF5 C 1 1
17 9518 1 1 10 . CA C 3.645 -3.048 -3.186 1.00 . A A . 10 PF5 CA 1 1
17 9519 1 1 10 . CB C 2.937 -1.756 -2.784 1.00 . A A . 10 PF5 CB 1 1
17 9520 1 1 10 . CD1 C 1.252 -2.432 -1.041 1.00 . A A . 10 PF5 CD1 1 1
17 9521 1 1 10 . CD2 C 0.522 -2.180 -3.340 1.00 . A A . 10 PF5 CD2 1 1
17 9522 1 1 10 . CE1 C -0.042 -2.820 -0.674 1.00 . A A . 10 PF5 CE1 1 1
17 9523 1 1 10 . CE2 C -0.776 -2.546 -2.969 1.00 . A A . 10 PF5 CE2 1 1
17 9524 1 1 10 . CG C 1.534 -2.115 -2.375 1.00 . A A . 10 PF5 CG 1 1
17 9525 1 1 10 . CZ C -1.056 -2.878 -1.638 1.00 . A A . 10 PF5 CZ 1 1
17 9526 1 1 10 . FD1 F 2.226 -2.366 -0.112 1.00 . A A . 10 PF5 FD1 1 1
17 9527 1 1 10 . FD2 F 0.802 -1.897 -4.628 1.00 . A A . 10 PF5 FD2 1 1
17 9528 1 1 10 . FE1 F -0.312 -3.133 0.609 1.00 . A A . 10 PF5 FE1 1 1
17 9529 1 1 10 . FE2 F -1.755 -2.583 -3.895 1.00 . A A . 10 PF5 FE2 1 1
17 9530 1 1 10 . FZ F -2.300 -3.258 -1.286 1.00 . A A . 10 PF5 FZ 1 1
17 9531 1 1 10 . H H 3.474 -3.850 -1.189 1.00 . A A . 10 PF5 H 1 1
17 9532 1 1 10 . HA H 3.240 -3.392 -4.126 1.00 . A A . 10 PF5 HA 1 1
17 9533 1 1 10 . HB2 H 2.910 -1.075 -3.621 1.00 . A A . 10 PF5 HB2 1 1
17 9534 1 1 10 . HB3 H 3.459 -1.297 -1.955 1.00 . A A . 10 PF5 HB3 1 1
17 9535 1 1 10 . N N 3.386 -4.079 -2.138 1.00 . A A . 10 PF5 N 1 1
17 9536 1 1 10 . O O 5.581 -2.163 -4.278 1.00 . A A . 10 PF5 O 1 1
17 9537 1 1 11 GLY C C 7.797 -1.751 -2.093 1.00 . A A . 11 GLY C 1 1
17 9538 1 1 11 GLY CA C 7.413 -3.147 -2.586 1.00 . A A . 11 GLY CA 1 1
17 9539 1 1 11 GLY H H 5.574 -3.864 -1.723 1.00 . A A . 11 GLY H 1 1
17 9540 1 1 11 GLY HA2 H 7.922 -3.892 -1.995 1.00 . A A . 11 GLY HA2 1 1
17 9541 1 1 11 GLY HA3 H 7.702 -3.249 -3.623 1.00 . A A . 11 GLY HA3 1 1
17 9542 1 1 11 GLY N N 5.942 -3.338 -2.463 1.00 . A A . 11 GLY N 1 1
17 9543 1 1 11 GLY O O 8.838 -1.226 -2.437 1.00 . A A . 11 GLY O 1 1
17 9544 1 1 12 MET C C 6.639 0.411 0.597 1.00 . A A . 12 MET C 1 1
17 9545 1 1 12 MET CA C 7.294 0.214 -0.773 1.00 . A A . 12 MET CA 1 1
17 9546 1 1 12 MET CB C 6.769 1.270 -1.748 1.00 . A A . 12 MET CB 1 1
17 9547 1 1 12 MET CE C 5.462 1.447 -4.842 1.00 . A A . 12 MET CE 1 1
17 9548 1 1 12 MET CG C 5.350 0.901 -2.184 1.00 . A A . 12 MET CG 1 1
17 9549 1 1 12 MET H H 6.138 -1.587 -1.018 1.00 . A A . 12 MET H 1 1
17 9550 1 1 12 MET HA H 8.366 0.315 -0.676 1.00 . A A . 12 MET HA 1 1
17 9551 1 1 12 MET HB2 H 6.758 2.235 -1.262 1.00 . A A . 12 MET HB2 1 1
17 9552 1 1 12 MET HB3 H 7.411 1.311 -2.615 1.00 . A A . 12 MET HB3 1 1
17 9553 1 1 12 MET HE1 H 5.151 0.416 -4.945 1.00 . A A . 12 MET HE1 1 1
17 9554 1 1 12 MET HE2 H 6.537 1.490 -4.773 1.00 . A A . 12 MET HE2 1 1
17 9555 1 1 12 MET HE3 H 5.134 2.015 -5.701 1.00 . A A . 12 MET HE3 1 1
17 9556 1 1 12 MET HG2 H 5.362 -0.066 -2.667 1.00 . A A . 12 MET HG2 1 1
17 9557 1 1 12 MET HG3 H 4.705 0.863 -1.319 1.00 . A A . 12 MET HG3 1 1
17 9558 1 1 12 MET N N 6.971 -1.146 -1.286 1.00 . A A . 12 MET N 1 1
17 9559 1 1 12 MET O O 5.680 -0.254 0.938 1.00 . A A . 12 MET O 1 1
17 9560 1 1 12 MET SD S 4.731 2.147 -3.343 1.00 . A A . 12 MET SD 1 1
17 9561 1 1 13 THR C C 5.236 2.302 2.591 1.00 . A A . 13 THR C 1 1
17 9562 1 1 13 THR CA C 6.562 1.552 2.734 1.00 . A A . 13 THR CA 1 1
17 9563 1 1 13 THR CB C 7.528 2.392 3.570 1.00 . A A . 13 THR CB 1 1
17 9564 1 1 13 THR CG2 C 8.702 1.524 4.028 1.00 . A A . 13 THR CG2 1 1
17 9565 1 1 13 THR H H 7.924 1.841 1.089 1.00 . A A . 13 THR H 1 1
17 9566 1 1 13 THR HA H 6.390 0.605 3.223 1.00 . A A . 13 THR HA 1 1
17 9567 1 1 13 THR HB H 7.013 2.777 4.437 1.00 . A A . 13 THR HB 1 1
17 9568 1 1 13 THR HG1 H 8.913 3.269 2.524 1.00 . A A . 13 THR HG1 1 1
17 9569 1 1 13 THR HG21 H 8.328 0.689 4.601 1.00 . A A . 13 THR HG21 1 1
17 9570 1 1 13 THR HG22 H 9.367 2.114 4.640 1.00 . A A . 13 THR HG22 1 1
17 9571 1 1 13 THR HG23 H 9.236 1.158 3.164 1.00 . A A . 13 THR HG23 1 1
17 9572 1 1 13 THR N N 7.151 1.317 1.384 1.00 . A A . 13 THR N 1 1
17 9573 1 1 13 THR O O 5.001 2.986 1.614 1.00 . A A . 13 THR O 1 1
17 9574 1 1 13 THR OG1 O 8.012 3.472 2.786 1.00 . A A . 13 THR OG1 1 1
17 9575 1 1 14 ARG C C 3.311 4.393 3.254 1.00 . A A . 14 ARG C 1 1
17 9576 1 1 14 ARG CA C 3.063 2.898 3.480 1.00 . A A . 14 ARG CA 1 1
17 9577 1 1 14 ARG CB C 2.288 2.701 4.786 1.00 . A A . 14 ARG CB 1 1
17 9578 1 1 14 ARG CD C 0.895 1.066 6.065 1.00 . A A . 14 ARG CD 1 1
17 9579 1 1 14 ARG CG C 1.955 1.218 4.967 1.00 . A A . 14 ARG CG 1 1
17 9580 1 1 14 ARG CZ C -1.521 1.299 6.195 1.00 . A A . 14 ARG CZ 1 1
17 9581 1 1 14 ARG H H 4.575 1.627 4.337 1.00 . A A . 14 ARG H 1 1
17 9582 1 1 14 ARG HA H 2.485 2.502 2.657 1.00 . A A . 14 ARG HA 1 1
17 9583 1 1 14 ARG HB2 H 2.892 3.042 5.613 1.00 . A A . 14 ARG HB2 1 1
17 9584 1 1 14 ARG HB3 H 1.373 3.274 4.749 1.00 . A A . 14 ARG HB3 1 1
17 9585 1 1 14 ARG HD2 H 0.802 0.032 6.346 1.00 . A A . 14 ARG HD2 1 1
17 9586 1 1 14 ARG HD3 H 1.189 1.643 6.930 1.00 . A A . 14 ARG HD3 1 1
17 9587 1 1 14 ARG HE H -0.445 2.078 4.717 1.00 . A A . 14 ARG HE 1 1
17 9588 1 1 14 ARG HG2 H 1.577 0.819 4.037 1.00 . A A . 14 ARG HG2 1 1
17 9589 1 1 14 ARG HG3 H 2.846 0.682 5.255 1.00 . A A . 14 ARG HG3 1 1
17 9590 1 1 14 ARG HH11 H -0.619 0.237 7.635 1.00 . A A . 14 ARG HH11 1 1
17 9591 1 1 14 ARG HH12 H -2.336 0.411 7.795 1.00 . A A . 14 ARG HH12 1 1
17 9592 1 1 14 ARG HH21 H -2.684 2.303 4.911 1.00 . A A . 14 ARG HH21 1 1
17 9593 1 1 14 ARG HH22 H -3.501 1.580 6.256 1.00 . A A . 14 ARG HH22 1 1
17 9594 1 1 14 ARG N N 4.369 2.184 3.558 1.00 . A A . 14 ARG N 1 1
17 9595 1 1 14 ARG NE N -0.415 1.553 5.544 1.00 . A A . 14 ARG NE 1 1
17 9596 1 1 14 ARG NH1 N -1.489 0.590 7.292 1.00 . A A . 14 ARG NH1 1 1
17 9597 1 1 14 ARG NH2 N -2.658 1.759 5.750 1.00 . A A . 14 ARG NH2 1 1
17 9598 1 1 14 ARG O O 2.502 5.081 2.665 1.00 . A A . 14 ARG O 1 1
17 9599 1 1 15 SER C C 4.765 6.664 2.036 1.00 . A A . 15 SER C 1 1
17 9600 1 1 15 SER CA C 4.702 6.355 3.532 1.00 . A A . 15 SER CA 1 1
17 9601 1 1 15 SER CB C 6.037 6.712 4.186 1.00 . A A . 15 SER CB 1 1
17 9602 1 1 15 SER H H 5.074 4.329 4.174 1.00 . A A . 15 SER H 1 1
17 9603 1 1 15 SER HA H 3.910 6.933 3.986 1.00 . A A . 15 SER HA 1 1
17 9604 1 1 15 SER HB2 H 6.049 6.361 5.204 1.00 . A A . 15 SER HB2 1 1
17 9605 1 1 15 SER HB3 H 6.842 6.243 3.636 1.00 . A A . 15 SER HB3 1 1
17 9606 1 1 15 SER HG H 6.760 8.354 3.432 1.00 . A A . 15 SER HG 1 1
17 9607 1 1 15 SER N N 4.424 4.901 3.714 1.00 . A A . 15 SER N 1 1
17 9608 1 1 15 SER O O 4.140 7.588 1.555 1.00 . A A . 15 SER O 1 1
17 9609 1 1 15 SER OG O 6.199 8.125 4.177 1.00 . A A . 15 SER OG 1 1
17 9610 1 1 16 ALA C C 4.298 5.751 -0.838 1.00 . A A . 16 ALA C 1 1
17 9611 1 1 16 ALA CA C 5.618 6.138 -0.168 1.00 . A A . 16 ALA CA 1 1
17 9612 1 1 16 ALA CB C 6.752 5.292 -0.746 1.00 . A A . 16 ALA CB 1 1
17 9613 1 1 16 ALA H H 5.991 5.140 1.703 1.00 . A A . 16 ALA H 1 1
17 9614 1 1 16 ALA HA H 5.821 7.184 -0.344 1.00 . A A . 16 ALA HA 1 1
17 9615 1 1 16 ALA HB1 H 6.761 4.325 -0.264 1.00 . A A . 16 ALA HB1 1 1
17 9616 1 1 16 ALA HB2 H 7.695 5.788 -0.575 1.00 . A A . 16 ALA HB2 1 1
17 9617 1 1 16 ALA HB3 H 6.598 5.163 -1.807 1.00 . A A . 16 ALA HB3 1 1
17 9618 1 1 16 ALA N N 5.509 5.890 1.296 1.00 . A A . 16 ALA N 1 1
17 9619 1 1 16 ALA O O 3.796 6.449 -1.697 1.00 . A A . 16 ALA O 1 1
17 9620 1 1 17 PHE C C 1.389 5.301 -0.840 1.00 . A A . 17 PHE C 1 1
17 9621 1 1 17 PHE CA C 2.440 4.210 -1.057 1.00 . A A . 17 PHE CA 1 1
17 9622 1 1 17 PHE CB C 1.972 2.910 -0.398 1.00 . A A . 17 PHE CB 1 1
17 9623 1 1 17 PHE CD1 C 1.132 1.729 -2.462 1.00 . A A . 17 PHE CD1 1 1
17 9624 1 1 17 PHE CD2 C -0.457 2.318 -0.728 1.00 . A A . 17 PHE CD2 1 1
17 9625 1 1 17 PHE CE1 C 0.097 1.169 -3.221 1.00 . A A . 17 PHE CE1 1 1
17 9626 1 1 17 PHE CE2 C -1.492 1.758 -1.487 1.00 . A A . 17 PHE CE2 1 1
17 9627 1 1 17 PHE CG C 0.855 2.305 -1.216 1.00 . A A . 17 PHE CG 1 1
17 9628 1 1 17 PHE CZ C -1.215 1.182 -2.733 1.00 . A A . 17 PHE CZ 1 1
17 9629 1 1 17 PHE H H 4.146 4.097 0.253 1.00 . A A . 17 PHE H 1 1
17 9630 1 1 17 PHE HA H 2.578 4.049 -2.115 1.00 . A A . 17 PHE HA 1 1
17 9631 1 1 17 PHE HB2 H 2.798 2.216 -0.348 1.00 . A A . 17 PHE HB2 1 1
17 9632 1 1 17 PHE HB3 H 1.613 3.119 0.598 1.00 . A A . 17 PHE HB3 1 1
17 9633 1 1 17 PHE HD1 H 2.144 1.719 -2.840 1.00 . A A . 17 PHE HD1 1 1
17 9634 1 1 17 PHE HD2 H -0.672 2.762 0.233 1.00 . A A . 17 PHE HD2 1 1
17 9635 1 1 17 PHE HE1 H 0.311 0.726 -4.183 1.00 . A A . 17 PHE HE1 1 1
17 9636 1 1 17 PHE HE2 H -2.504 1.768 -1.110 1.00 . A A . 17 PHE HE2 1 1
17 9637 1 1 17 PHE HZ H -2.013 0.750 -3.317 1.00 . A A . 17 PHE HZ 1 1
17 9638 1 1 17 PHE N N 3.728 4.643 -0.446 1.00 . A A . 17 PHE N 1 1
17 9639 1 1 17 PHE O O 0.573 5.569 -1.697 1.00 . A A . 17 PHE O 1 1
17 9640 1 1 18 ALA C C 0.539 8.093 -0.509 1.00 . A A . 18 ALA C 1 1
17 9641 1 1 18 ALA CA C 0.415 7.013 0.568 1.00 . A A . 18 ALA CA 1 1
17 9642 1 1 18 ALA CB C 0.693 7.631 1.940 1.00 . A A . 18 ALA CB 1 1
17 9643 1 1 18 ALA H H 2.077 5.706 0.979 1.00 . A A . 18 ALA H 1 1
17 9644 1 1 18 ALA HA H -0.583 6.599 0.554 1.00 . A A . 18 ALA HA 1 1
17 9645 1 1 18 ALA HB1 H 1.669 8.095 1.936 1.00 . A A . 18 ALA HB1 1 1
17 9646 1 1 18 ALA HB2 H 0.666 6.859 2.696 1.00 . A A . 18 ALA HB2 1 1
17 9647 1 1 18 ALA HB3 H -0.058 8.376 2.159 1.00 . A A . 18 ALA HB3 1 1
17 9648 1 1 18 ALA N N 1.408 5.936 0.301 1.00 . A A . 18 ALA N 1 1
17 9649 1 1 18 ALA O O -0.338 8.915 -0.683 1.00 . A A . 18 ALA O 1 1
17 9650 1 1 19 ASN C C 0.693 9.023 -3.334 1.00 . A A . 19 ASN C 1 1
17 9651 1 1 19 ASN CA C 1.818 9.123 -2.296 1.00 . A A . 19 ASN CA 1 1
17 9652 1 1 19 ASN CB C 3.164 8.886 -2.986 1.00 . A A . 19 ASN CB 1 1
17 9653 1 1 19 ASN CG C 3.460 10.044 -3.940 1.00 . A A . 19 ASN CG 1 1
17 9654 1 1 19 ASN H H 2.326 7.431 -1.062 1.00 . A A . 19 ASN H 1 1
17 9655 1 1 19 ASN HA H 1.813 10.108 -1.853 1.00 . A A . 19 ASN HA 1 1
17 9656 1 1 19 ASN HB2 H 3.944 8.821 -2.242 1.00 . A A . 19 ASN HB2 1 1
17 9657 1 1 19 ASN HB3 H 3.123 7.963 -3.546 1.00 . A A . 19 ASN HB3 1 1
17 9658 1 1 19 ASN HD21 H 3.927 11.310 -2.484 1.00 . A A . 19 ASN HD21 1 1
17 9659 1 1 19 ASN HD22 H 4.028 11.942 -4.056 1.00 . A A . 19 ASN HD22 1 1
17 9660 1 1 19 ASN N N 1.628 8.099 -1.229 1.00 . A A . 19 ASN N 1 1
17 9661 1 1 19 ASN ND2 N 3.836 11.194 -3.454 1.00 . A A . 19 ASN ND2 1 1
17 9662 1 1 19 ASN O O 0.248 10.015 -3.875 1.00 . A A . 19 ASN O 1 1
17 9663 1 1 19 ASN OD1 O 3.348 9.901 -5.141 1.00 . A A . 19 ASN OD1 1 1
17 9664 1 1 20 LEU C C -2.123 8.394 -4.144 1.00 . A A . 20 LEU C 1 1
17 9665 1 1 20 LEU CA C -0.861 7.669 -4.627 1.00 . A A . 20 LEU CA 1 1
17 9666 1 1 20 LEU CB C -1.175 6.181 -4.791 1.00 . A A . 20 LEU CB 1 1
17 9667 1 1 20 LEU CD1 C -0.226 3.933 -5.308 1.00 . A A . 20 LEU CD1 1 1
17 9668 1 1 20 LEU CD2 C 0.698 5.963 -6.431 1.00 . A A . 20 LEU CD2 1 1
17 9669 1 1 20 LEU CG C 0.105 5.416 -5.130 1.00 . A A . 20 LEU CG 1 1
17 9670 1 1 20 LEU H H 0.623 7.043 -3.188 1.00 . A A . 20 LEU H 1 1
17 9671 1 1 20 LEU HA H -0.548 8.078 -5.576 1.00 . A A . 20 LEU HA 1 1
17 9672 1 1 20 LEU HB2 H -1.588 5.798 -3.868 1.00 . A A . 20 LEU HB2 1 1
17 9673 1 1 20 LEU HB3 H -1.892 6.050 -5.587 1.00 . A A . 20 LEU HB3 1 1
17 9674 1 1 20 LEU HD11 H -0.369 3.479 -4.338 1.00 . A A . 20 LEU HD11 1 1
17 9675 1 1 20 LEU HD12 H 0.588 3.441 -5.819 1.00 . A A . 20 LEU HD12 1 1
17 9676 1 1 20 LEU HD13 H -1.130 3.833 -5.889 1.00 . A A . 20 LEU HD13 1 1
17 9677 1 1 20 LEU HD21 H 1.318 5.208 -6.890 1.00 . A A . 20 LEU HD21 1 1
17 9678 1 1 20 LEU HD22 H 1.297 6.836 -6.214 1.00 . A A . 20 LEU HD22 1 1
17 9679 1 1 20 LEU HD23 H -0.100 6.234 -7.105 1.00 . A A . 20 LEU HD23 1 1
17 9680 1 1 20 LEU HG H 0.819 5.532 -4.328 1.00 . A A . 20 LEU HG 1 1
17 9681 1 1 20 LEU N N 0.238 7.832 -3.624 1.00 . A A . 20 LEU N 1 1
17 9682 1 1 20 LEU O O -2.344 8.537 -2.960 1.00 . A A . 20 LEU O 1 1
17 9683 1 1 21 PRO C C -4.947 8.898 -3.535 1.00 . A A . 21 PRO C 1 1
17 9684 1 1 21 PRO CA C -4.214 9.558 -4.709 1.00 . A A . 21 PRO CA 1 1
17 9685 1 1 21 PRO CB C -5.033 9.468 -5.997 1.00 . A A . 21 PRO CB 1 1
17 9686 1 1 21 PRO CD C -2.798 8.740 -6.540 1.00 . A A . 21 PRO CD 1 1
17 9687 1 1 21 PRO CG C -4.010 9.505 -7.082 1.00 . A A . 21 PRO CG 1 1
17 9688 1 1 21 PRO HA H -4.007 10.592 -4.488 1.00 . A A . 21 PRO HA 1 1
17 9689 1 1 21 PRO HB2 H -5.586 8.539 -6.027 1.00 . A A . 21 PRO HB2 1 1
17 9690 1 1 21 PRO HB3 H -5.698 10.312 -6.084 1.00 . A A . 21 PRO HB3 1 1
17 9691 1 1 21 PRO HD2 H -2.833 7.707 -6.854 1.00 . A A . 21 PRO HD2 1 1
17 9692 1 1 21 PRO HD3 H -1.880 9.207 -6.858 1.00 . A A . 21 PRO HD3 1 1
17 9693 1 1 21 PRO HG2 H -4.395 9.026 -7.974 1.00 . A A . 21 PRO HG2 1 1
17 9694 1 1 21 PRO HG3 H -3.731 10.525 -7.296 1.00 . A A . 21 PRO HG3 1 1
17 9695 1 1 21 PRO N N -2.951 8.844 -5.056 1.00 . A A . 21 PRO N 1 1
17 9696 1 1 21 PRO O O -4.935 7.693 -3.378 1.00 . A A . 21 PRO O 1 1
17 9697 1 1 22 LEU C C -7.363 8.137 -1.944 1.00 . A A . 22 LEU C 1 1
17 9698 1 1 22 LEU CA C -6.281 9.136 -1.515 1.00 . A A . 22 LEU CA 1 1
17 9699 1 1 22 LEU CB C -6.930 10.289 -0.747 1.00 . A A . 22 LEU CB 1 1
17 9700 1 1 22 LEU CD1 C -6.438 9.299 1.495 1.00 . A A . 22 LEU CD1 1 1
17 9701 1 1 22 LEU CD2 C -8.351 10.882 1.218 1.00 . A A . 22 LEU CD2 1 1
17 9702 1 1 22 LEU CG C -7.548 9.763 0.550 1.00 . A A . 22 LEU CG 1 1
17 9703 1 1 22 LEU H H -5.553 10.656 -2.856 1.00 . A A . 22 LEU H 1 1
17 9704 1 1 22 LEU HA H -5.571 8.638 -0.873 1.00 . A A . 22 LEU HA 1 1
17 9705 1 1 22 LEU HB2 H -6.181 11.031 -0.512 1.00 . A A . 22 LEU HB2 1 1
17 9706 1 1 22 LEU HB3 H -7.703 10.739 -1.353 1.00 . A A . 22 LEU HB3 1 1
17 9707 1 1 22 LEU HD11 H -6.179 8.276 1.271 1.00 . A A . 22 LEU HD11 1 1
17 9708 1 1 22 LEU HD12 H -6.783 9.368 2.516 1.00 . A A . 22 LEU HD12 1 1
17 9709 1 1 22 LEU HD13 H -5.570 9.928 1.365 1.00 . A A . 22 LEU HD13 1 1
17 9710 1 1 22 LEU HD21 H -7.749 11.778 1.264 1.00 . A A . 22 LEU HD21 1 1
17 9711 1 1 22 LEU HD22 H -8.624 10.580 2.219 1.00 . A A . 22 LEU HD22 1 1
17 9712 1 1 22 LEU HD23 H -9.245 11.077 0.645 1.00 . A A . 22 LEU HD23 1 1
17 9713 1 1 22 LEU HG H -8.202 8.932 0.327 1.00 . A A . 22 LEU HG 1 1
17 9714 1 1 22 LEU N N -5.567 9.688 -2.705 1.00 . A A . 22 LEU N 1 1
17 9715 1 1 22 LEU O O -7.590 7.140 -1.286 1.00 . A A . 22 LEU O 1 1
17 9716 1 1 23 TRP C C -8.525 6.264 -4.198 1.00 . A A . 23 TRP C 1 1
17 9717 1 1 23 TRP CA C -9.125 7.471 -3.468 1.00 . A A . 23 TRP CA 1 1
17 9718 1 1 23 TRP CB C -10.076 8.215 -4.409 1.00 . A A . 23 TRP CB 1 1
17 9719 1 1 23 TRP CD1 C -8.821 9.741 -5.985 1.00 . A A . 23 TRP CD1 1 1
17 9720 1 1 23 TRP CD2 C -9.112 7.676 -6.828 1.00 . A A . 23 TRP CD2 1 1
17 9721 1 1 23 TRP CE2 C -8.404 8.417 -7.803 1.00 . A A . 23 TRP CE2 1 1
17 9722 1 1 23 TRP CE3 C -9.425 6.335 -7.113 1.00 . A A . 23 TRP CE3 1 1
17 9723 1 1 23 TRP CG C -9.364 8.539 -5.682 1.00 . A A . 23 TRP CG 1 1
17 9724 1 1 23 TRP CH2 C -8.339 6.513 -9.285 1.00 . A A . 23 TRP CH2 1 1
17 9725 1 1 23 TRP CZ2 C -8.019 7.847 -9.017 1.00 . A A . 23 TRP CZ2 1 1
17 9726 1 1 23 TRP CZ3 C -9.040 5.758 -8.334 1.00 . A A . 23 TRP CZ3 1 1
17 9727 1 1 23 TRP H H -7.863 9.218 -3.530 1.00 . A A . 23 TRP H 1 1
17 9728 1 1 23 TRP HA H -9.678 7.127 -2.606 1.00 . A A . 23 TRP HA 1 1
17 9729 1 1 23 TRP HB2 H -10.932 7.592 -4.623 1.00 . A A . 23 TRP HB2 1 1
17 9730 1 1 23 TRP HB3 H -10.405 9.130 -3.938 1.00 . A A . 23 TRP HB3 1 1
17 9731 1 1 23 TRP HD1 H -8.830 10.613 -5.348 1.00 . A A . 23 TRP HD1 1 1
17 9732 1 1 23 TRP HE1 H -7.789 10.406 -7.697 1.00 . A A . 23 TRP HE1 1 1
17 9733 1 1 23 TRP HE3 H -9.965 5.745 -6.387 1.00 . A A . 23 TRP HE3 1 1
17 9734 1 1 23 TRP HH2 H -8.045 6.064 -10.221 1.00 . A A . 23 TRP HH2 1 1
17 9735 1 1 23 TRP HZ2 H -7.478 8.434 -9.747 1.00 . A A . 23 TRP HZ2 1 1
17 9736 1 1 23 TRP HZ3 H -9.286 4.728 -8.542 1.00 . A A . 23 TRP HZ3 1 1
17 9737 1 1 23 TRP N N -8.047 8.402 -3.021 1.00 . A A . 23 TRP N 1 1
17 9738 1 1 23 TRP NE1 N -8.250 9.670 -7.242 1.00 . A A . 23 TRP NE1 1 1
17 9739 1 1 23 TRP O O -9.065 5.177 -4.163 1.00 . A A . 23 TRP O 1 1
17 9740 1 1 24 ARG C C -6.221 4.278 -4.664 1.00 . A A . 24 ARG C 1 1
17 9741 1 1 24 ARG CA C -6.810 5.314 -5.627 1.00 . A A . 24 ARG CA 1 1
17 9742 1 1 24 ARG CB C -5.696 5.848 -6.527 1.00 . A A . 24 ARG CB 1 1
17 9743 1 1 24 ARG CD C -4.077 5.241 -8.333 1.00 . A A . 24 ARG CD 1 1
17 9744 1 1 24 ARG CG C -5.144 4.702 -7.380 1.00 . A A . 24 ARG CG 1 1
17 9745 1 1 24 ARG CZ C -1.750 4.758 -8.789 1.00 . A A . 24 ARG CZ 1 1
17 9746 1 1 24 ARG H H -7.004 7.333 -4.893 1.00 . A A . 24 ARG H 1 1
17 9747 1 1 24 ARG HA H -7.566 4.843 -6.239 1.00 . A A . 24 ARG HA 1 1
17 9748 1 1 24 ARG HB2 H -6.090 6.621 -7.171 1.00 . A A . 24 ARG HB2 1 1
17 9749 1 1 24 ARG HB3 H -4.902 6.253 -5.919 1.00 . A A . 24 ARG HB3 1 1
17 9750 1 1 24 ARG HD2 H -4.312 4.934 -9.343 1.00 . A A . 24 ARG HD2 1 1
17 9751 1 1 24 ARG HD3 H -4.056 6.319 -8.278 1.00 . A A . 24 ARG HD3 1 1
17 9752 1 1 24 ARG HE H -2.611 4.317 -7.054 1.00 . A A . 24 ARG HE 1 1
17 9753 1 1 24 ARG HG2 H -4.707 3.954 -6.736 1.00 . A A . 24 ARG HG2 1 1
17 9754 1 1 24 ARG HG3 H -5.946 4.261 -7.953 1.00 . A A . 24 ARG HG3 1 1
17 9755 1 1 24 ARG HH11 H -2.838 5.589 -10.249 1.00 . A A . 24 ARG HH11 1 1
17 9756 1 1 24 ARG HH12 H -1.174 5.294 -10.629 1.00 . A A . 24 ARG HH12 1 1
17 9757 1 1 24 ARG HH21 H -0.434 3.925 -7.530 1.00 . A A . 24 ARG HH21 1 1
17 9758 1 1 24 ARG HH22 H 0.187 4.352 -9.089 1.00 . A A . 24 ARG HH22 1 1
17 9759 1 1 24 ARG N N -7.423 6.447 -4.871 1.00 . A A . 24 ARG N 1 1
17 9760 1 1 24 ARG NE N -2.744 4.702 -7.946 1.00 . A A . 24 ARG NE 1 1
17 9761 1 1 24 ARG NH1 N -1.935 5.253 -9.982 1.00 . A A . 24 ARG NH1 1 1
17 9762 1 1 24 ARG NH2 N -0.574 4.311 -8.442 1.00 . A A . 24 ARG NH2 1 1
17 9763 1 1 24 ARG O O -6.445 3.093 -4.809 1.00 . A A . 24 ARG O 1 1
17 9764 1 1 25 GLN C C -5.921 2.752 -2.248 1.00 . A A . 25 GLN C 1 1
17 9765 1 1 25 GLN CA C -4.849 3.725 -2.747 1.00 . A A . 25 GLN CA 1 1
17 9766 1 1 25 GLN CB C -4.224 4.467 -1.567 1.00 . A A . 25 GLN CB 1 1
17 9767 1 1 25 GLN CD C -4.599 6.247 0.148 1.00 . A A . 25 GLN CD 1 1
17 9768 1 1 25 GLN CG C -5.248 5.451 -0.985 1.00 . A A . 25 GLN CG 1 1
17 9769 1 1 25 GLN H H -5.271 5.662 -3.601 1.00 . A A . 25 GLN H 1 1
17 9770 1 1 25 GLN HA H -4.080 3.167 -3.261 1.00 . A A . 25 GLN HA 1 1
17 9771 1 1 25 GLN HB2 H -3.932 3.756 -0.809 1.00 . A A . 25 GLN HB2 1 1
17 9772 1 1 25 GLN HB3 H -3.357 5.013 -1.905 1.00 . A A . 25 GLN HB3 1 1
17 9773 1 1 25 GLN HE21 H -5.405 5.130 1.576 1.00 . A A . 25 GLN HE21 1 1
17 9774 1 1 25 GLN HE22 H -4.416 6.398 2.118 1.00 . A A . 25 GLN HE22 1 1
17 9775 1 1 25 GLN HG2 H -5.579 6.128 -1.761 1.00 . A A . 25 GLN HG2 1 1
17 9776 1 1 25 GLN HG3 H -6.095 4.905 -0.598 1.00 . A A . 25 GLN HG3 1 1
17 9777 1 1 25 GLN N N -5.457 4.705 -3.696 1.00 . A A . 25 GLN N 1 1
17 9778 1 1 25 GLN NE2 N -4.824 5.896 1.383 1.00 . A A . 25 GLN NE2 1 1
17 9779 1 1 25 GLN O O -5.680 1.569 -2.117 1.00 . A A . 25 GLN O 1 1
17 9780 1 1 25 GLN OE1 O -3.879 7.196 -0.095 1.00 . A A . 25 GLN OE1 1 1
17 9781 1 1 26 GLN C C -8.545 1.376 -2.694 1.00 . A A . 26 GLN C 1 1
17 9782 1 1 26 GLN CA C -8.187 2.300 -1.530 1.00 . A A . 26 GLN CA 1 1
17 9783 1 1 26 GLN CB C -9.427 3.097 -1.115 1.00 . A A . 26 GLN CB 1 1
17 9784 1 1 26 GLN CD C -10.365 4.692 0.566 1.00 . A A . 26 GLN CD 1 1
17 9785 1 1 26 GLN CG C -9.129 3.883 0.163 1.00 . A A . 26 GLN CG 1 1
17 9786 1 1 26 GLN H H -7.290 4.187 -2.077 1.00 . A A . 26 GLN H 1 1
17 9787 1 1 26 GLN HA H -7.837 1.713 -0.694 1.00 . A A . 26 GLN HA 1 1
17 9788 1 1 26 GLN HB2 H -9.694 3.780 -1.907 1.00 . A A . 26 GLN HB2 1 1
17 9789 1 1 26 GLN HB3 H -10.245 2.416 -0.935 1.00 . A A . 26 GLN HB3 1 1
17 9790 1 1 26 GLN HE21 H -9.720 5.019 2.416 1.00 . A A . 26 GLN HE21 1 1
17 9791 1 1 26 GLN HE22 H -11.233 5.696 2.045 1.00 . A A . 26 GLN HE22 1 1
17 9792 1 1 26 GLN HG2 H -8.873 3.197 0.956 1.00 . A A . 26 GLN HG2 1 1
17 9793 1 1 26 GLN HG3 H -8.304 4.556 -0.014 1.00 . A A . 26 GLN HG3 1 1
17 9794 1 1 26 GLN N N -7.108 3.229 -1.976 1.00 . A A . 26 GLN N 1 1
17 9795 1 1 26 GLN NE2 N -10.447 5.175 1.777 1.00 . A A . 26 GLN NE2 1 1
17 9796 1 1 26 GLN O O -8.802 0.202 -2.519 1.00 . A A . 26 GLN O 1 1
17 9797 1 1 26 GLN OE1 O -11.266 4.886 -0.227 1.00 . A A . 26 GLN OE1 1 1
17 9798 1 1 27 ASN C C -7.860 -0.059 -5.212 1.00 . A A . 27 ASN C 1 1
17 9799 1 1 27 ASN CA C -8.884 1.074 -5.077 1.00 . A A . 27 ASN CA 1 1
17 9800 1 1 27 ASN CB C -8.838 1.953 -6.331 1.00 . A A . 27 ASN CB 1 1
17 9801 1 1 27 ASN CG C -9.371 1.169 -7.532 1.00 . A A . 27 ASN CG 1 1
17 9802 1 1 27 ASN H H -8.333 2.853 -4.001 1.00 . A A . 27 ASN H 1 1
17 9803 1 1 27 ASN HA H -9.874 0.656 -4.965 1.00 . A A . 27 ASN HA 1 1
17 9804 1 1 27 ASN HB2 H -9.448 2.831 -6.175 1.00 . A A . 27 ASN HB2 1 1
17 9805 1 1 27 ASN HB3 H -7.819 2.251 -6.525 1.00 . A A . 27 ASN HB3 1 1
17 9806 1 1 27 ASN HD21 H -9.602 -0.519 -6.512 1.00 . A A . 27 ASN HD21 1 1
17 9807 1 1 27 ASN HD22 H -10.040 -0.597 -8.150 1.00 . A A . 27 ASN HD22 1 1
17 9808 1 1 27 ASN N N -8.552 1.904 -3.887 1.00 . A A . 27 ASN N 1 1
17 9809 1 1 27 ASN ND2 N -9.698 -0.087 -7.386 1.00 . A A . 27 ASN ND2 1 1
17 9810 1 1 27 ASN O O -8.212 -1.214 -5.340 1.00 . A A . 27 ASN O 1 1
17 9811 1 1 27 ASN OD1 O -9.489 1.704 -8.617 1.00 . A A . 27 ASN OD1 1 1
17 9812 1 1 28 LEU C C -5.515 -1.665 -4.072 1.00 . A A . 28 LEU C 1 1
17 9813 1 1 28 LEU CA C -5.547 -0.783 -5.325 1.00 . A A . 28 LEU CA 1 1
17 9814 1 1 28 LEU CB C -4.178 -0.118 -5.485 1.00 . A A . 28 LEU CB 1 1
17 9815 1 1 28 LEU CD1 C -2.807 1.454 -6.853 1.00 . A A . 28 LEU CD1 1 1
17 9816 1 1 28 LEU CD2 C -4.678 0.186 -7.914 1.00 . A A . 28 LEU CD2 1 1
17 9817 1 1 28 LEU CG C -4.212 0.888 -6.637 1.00 . A A . 28 LEU CG 1 1
17 9818 1 1 28 LEU H H -6.337 1.207 -5.092 1.00 . A A . 28 LEU H 1 1
17 9819 1 1 28 LEU HA H -5.753 -1.394 -6.191 1.00 . A A . 28 LEU HA 1 1
17 9820 1 1 28 LEU HB2 H -3.920 0.395 -4.570 1.00 . A A . 28 LEU HB2 1 1
17 9821 1 1 28 LEU HB3 H -3.434 -0.874 -5.693 1.00 . A A . 28 LEU HB3 1 1
17 9822 1 1 28 LEU HD11 H -2.448 1.891 -5.932 1.00 . A A . 28 LEU HD11 1 1
17 9823 1 1 28 LEU HD12 H -2.839 2.211 -7.622 1.00 . A A . 28 LEU HD12 1 1
17 9824 1 1 28 LEU HD13 H -2.142 0.660 -7.158 1.00 . A A . 28 LEU HD13 1 1
17 9825 1 1 28 LEU HD21 H -5.756 0.125 -7.919 1.00 . A A . 28 LEU HD21 1 1
17 9826 1 1 28 LEU HD22 H -4.262 -0.811 -7.951 1.00 . A A . 28 LEU HD22 1 1
17 9827 1 1 28 LEU HD23 H -4.345 0.746 -8.776 1.00 . A A . 28 LEU HD23 1 1
17 9828 1 1 28 LEU HG H -4.892 1.691 -6.395 1.00 . A A . 28 LEU HG 1 1
17 9829 1 1 28 LEU N N -6.596 0.268 -5.191 1.00 . A A . 28 LEU N 1 1
17 9830 1 1 28 LEU O O -5.180 -2.831 -4.134 1.00 . A A . 28 LEU O 1 1
17 9831 1 1 29 ARG C C -6.996 -2.879 -1.619 1.00 . A A . 29 ARG C 1 1
17 9832 1 1 29 ARG CA C -5.795 -1.929 -1.682 1.00 . A A . 29 ARG CA 1 1
17 9833 1 1 29 ARG CB C -5.805 -0.996 -0.470 1.00 . A A . 29 ARG CB 1 1
17 9834 1 1 29 ARG CD C -4.407 0.542 0.925 1.00 . A A . 29 ARG CD 1 1
17 9835 1 1 29 ARG CG C -4.405 -0.403 -0.277 1.00 . A A . 29 ARG CG 1 1
17 9836 1 1 29 ARG CZ C -5.710 2.458 1.633 1.00 . A A . 29 ARG CZ 1 1
17 9837 1 1 29 ARG H H -6.081 -0.168 -2.893 1.00 . A A . 29 ARG H 1 1
17 9838 1 1 29 ARG HA H -4.885 -2.511 -1.669 1.00 . A A . 29 ARG HA 1 1
17 9839 1 1 29 ARG HB2 H -6.517 -0.200 -0.633 1.00 . A A . 29 ARG HB2 1 1
17 9840 1 1 29 ARG HB3 H -6.082 -1.553 0.413 1.00 . A A . 29 ARG HB3 1 1
17 9841 1 1 29 ARG HD2 H -4.732 0.008 1.804 1.00 . A A . 29 ARG HD2 1 1
17 9842 1 1 29 ARG HD3 H -3.409 0.921 1.085 1.00 . A A . 29 ARG HD3 1 1
17 9843 1 1 29 ARG HE H -5.665 1.833 -0.251 1.00 . A A . 29 ARG HE 1 1
17 9844 1 1 29 ARG HG2 H -3.697 -1.201 -0.109 1.00 . A A . 29 ARG HG2 1 1
17 9845 1 1 29 ARG HG3 H -4.124 0.146 -1.164 1.00 . A A . 29 ARG HG3 1 1
17 9846 1 1 29 ARG HH11 H -4.650 1.492 3.029 1.00 . A A . 29 ARG HH11 1 1
17 9847 1 1 29 ARG HH12 H -5.562 2.853 3.589 1.00 . A A . 29 ARG HH12 1 1
17 9848 1 1 29 ARG HH21 H -6.857 3.609 0.463 1.00 . A A . 29 ARG HH21 1 1
17 9849 1 1 29 ARG HH22 H -6.812 4.052 2.136 1.00 . A A . 29 ARG HH22 1 1
17 9850 1 1 29 ARG N N -5.835 -1.116 -2.931 1.00 . A A . 29 ARG N 1 1
17 9851 1 1 29 ARG NE N -5.334 1.675 0.658 1.00 . A A . 29 ARG NE 1 1
17 9852 1 1 29 ARG NH1 N -5.273 2.252 2.845 1.00 . A A . 29 ARG NH1 1 1
17 9853 1 1 29 ARG NH2 N -6.522 3.450 1.392 1.00 . A A . 29 ARG NH2 1 1
17 9854 1 1 29 ARG O O -6.850 -4.048 -1.319 1.00 . A A . 29 ARG O 1 1
17 9855 1 1 30 ARG C C -9.226 -4.359 -2.958 1.00 . A A . 30 ARG C 1 1
17 9856 1 1 30 ARG CA C -9.361 -3.311 -1.851 1.00 . A A . 30 ARG CA 1 1
17 9857 1 1 30 ARG CB C -10.647 -2.505 -2.050 1.00 . A A . 30 ARG CB 1 1
17 9858 1 1 30 ARG CD C -12.689 -1.643 -0.892 1.00 . A A . 30 ARG CD 1 1
17 9859 1 1 30 ARG CG C -11.523 -2.629 -0.802 1.00 . A A . 30 ARG CG 1 1
17 9860 1 1 30 ARG CZ C -12.949 0.763 -0.752 1.00 . A A . 30 ARG CZ 1 1
17 9861 1 1 30 ARG H H -8.289 -1.458 -2.134 1.00 . A A . 30 ARG H 1 1
17 9862 1 1 30 ARG HA H -9.393 -3.807 -0.892 1.00 . A A . 30 ARG HA 1 1
17 9863 1 1 30 ARG HB2 H -10.397 -1.465 -2.211 1.00 . A A . 30 ARG HB2 1 1
17 9864 1 1 30 ARG HB3 H -11.184 -2.884 -2.905 1.00 . A A . 30 ARG HB3 1 1
17 9865 1 1 30 ARG HD2 H -13.055 -1.609 -1.907 1.00 . A A . 30 ARG HD2 1 1
17 9866 1 1 30 ARG HD3 H -13.483 -1.962 -0.235 1.00 . A A . 30 ARG HD3 1 1
17 9867 1 1 30 ARG HE H -11.366 -0.185 -0.019 1.00 . A A . 30 ARG HE 1 1
17 9868 1 1 30 ARG HG2 H -11.907 -3.637 -0.730 1.00 . A A . 30 ARG HG2 1 1
17 9869 1 1 30 ARG HG3 H -10.934 -2.406 0.075 1.00 . A A . 30 ARG HG3 1 1
17 9870 1 1 30 ARG HH11 H -14.400 -0.279 -1.656 1.00 . A A . 30 ARG HH11 1 1
17 9871 1 1 30 ARG HH12 H -14.644 1.434 -1.579 1.00 . A A . 30 ARG HH12 1 1
17 9872 1 1 30 ARG HH21 H -11.667 2.049 0.089 1.00 . A A . 30 ARG HH21 1 1
17 9873 1 1 30 ARG HH22 H -13.096 2.752 -0.590 1.00 . A A . 30 ARG HH22 1 1
17 9874 1 1 30 ARG N N -8.179 -2.403 -1.896 1.00 . A A . 30 ARG N 1 1
17 9875 1 1 30 ARG NE N -12.221 -0.287 -0.487 1.00 . A A . 30 ARG NE 1 1
17 9876 1 1 30 ARG NH1 N -14.086 0.628 -1.378 1.00 . A A . 30 ARG NH1 1 1
17 9877 1 1 30 ARG NH2 N -12.538 1.947 -0.389 1.00 . A A . 30 ARG NH2 1 1
17 9878 1 1 30 ARG O O -9.633 -5.494 -2.804 1.00 . A A . 30 ARG O 1 1
17 9879 1 1 31 GLU C C -7.649 -6.159 -4.663 1.00 . A A . 31 GLU C 1 1
17 9880 1 1 31 GLU CA C -8.468 -4.972 -5.176 1.00 . A A . 31 GLU CA 1 1
17 9881 1 1 31 GLU CB C -7.710 -4.307 -6.330 1.00 . A A . 31 GLU CB 1 1
17 9882 1 1 31 GLU CD C -9.108 -5.355 -8.114 1.00 . A A . 31 GLU CD 1 1
17 9883 1 1 31 GLU CG C -7.693 -5.235 -7.544 1.00 . A A . 31 GLU CG 1 1
17 9884 1 1 31 GLU H H -8.324 -3.072 -4.172 1.00 . A A . 31 GLU H 1 1
17 9885 1 1 31 GLU HA H -9.432 -5.316 -5.524 1.00 . A A . 31 GLU HA 1 1
17 9886 1 1 31 GLU HB2 H -8.200 -3.381 -6.593 1.00 . A A . 31 GLU HB2 1 1
17 9887 1 1 31 GLU HB3 H -6.695 -4.101 -6.023 1.00 . A A . 31 GLU HB3 1 1
17 9888 1 1 31 GLU HG2 H -7.032 -4.830 -8.298 1.00 . A A . 31 GLU HG2 1 1
17 9889 1 1 31 GLU HG3 H -7.343 -6.212 -7.247 1.00 . A A . 31 GLU HG3 1 1
17 9890 1 1 31 GLU N N -8.648 -3.991 -4.069 1.00 . A A . 31 GLU N 1 1
17 9891 1 1 31 GLU O O -7.720 -7.251 -5.192 1.00 . A A . 31 GLU O 1 1
17 9892 1 1 31 GLU OE1 O -9.892 -4.446 -7.894 1.00 . A A . 31 GLU OE1 1 1
17 9893 1 1 31 GLU OE2 O -9.383 -6.352 -8.759 1.00 . A A . 31 GLU OE2 1 1
17 9894 1 1 32 ARG C C -6.537 -7.499 -1.736 1.00 . A A . 32 ARG C 1 1
17 9895 1 1 32 ARG CA C -6.016 -7.048 -3.105 1.00 . A A . 32 ARG CA 1 1
17 9896 1 1 32 ARG CB C -4.575 -6.556 -2.964 1.00 . A A . 32 ARG CB 1 1
17 9897 1 1 32 ARG CD C -2.555 -5.901 -4.277 1.00 . A A . 32 ARG CD 1 1
17 9898 1 1 32 ARG CG C -4.077 -6.045 -4.317 1.00 . A A . 32 ARG CG 1 1
17 9899 1 1 32 ARG CZ C -0.665 -7.370 -4.649 1.00 . A A . 32 ARG CZ 1 1
17 9900 1 1 32 ARG H H -6.808 -5.049 -3.249 1.00 . A A . 32 ARG H 1 1
17 9901 1 1 32 ARG HA H -6.040 -7.882 -3.789 1.00 . A A . 32 ARG HA 1 1
17 9902 1 1 32 ARG HB2 H -4.538 -5.754 -2.241 1.00 . A A . 32 ARG HB2 1 1
17 9903 1 1 32 ARG HB3 H -3.948 -7.369 -2.634 1.00 . A A . 32 ARG HB3 1 1
17 9904 1 1 32 ARG HD2 H -2.227 -5.311 -5.120 1.00 . A A . 32 ARG HD2 1 1
17 9905 1 1 32 ARG HD3 H -2.263 -5.409 -3.360 1.00 . A A . 32 ARG HD3 1 1
17 9906 1 1 32 ARG HE H -2.462 -8.048 -4.147 1.00 . A A . 32 ARG HE 1 1
17 9907 1 1 32 ARG HG2 H -4.354 -6.748 -5.089 1.00 . A A . 32 ARG HG2 1 1
17 9908 1 1 32 ARG HG3 H -4.523 -5.084 -4.525 1.00 . A A . 32 ARG HG3 1 1
17 9909 1 1 32 ARG HH11 H -0.377 -5.402 -4.878 1.00 . A A . 32 ARG HH11 1 1
17 9910 1 1 32 ARG HH12 H 1.013 -6.399 -5.149 1.00 . A A . 32 ARG HH12 1 1
17 9911 1 1 32 ARG HH21 H -0.659 -9.366 -4.497 1.00 . A A . 32 ARG HH21 1 1
17 9912 1 1 32 ARG HH22 H 0.853 -8.643 -4.932 1.00 . A A . 32 ARG HH22 1 1
17 9913 1 1 32 ARG N N -6.858 -5.944 -3.647 1.00 . A A . 32 ARG N 1 1
17 9914 1 1 32 ARG NE N -1.927 -7.251 -4.340 1.00 . A A . 32 ARG NE 1 1
17 9915 1 1 32 ARG NH1 N 0.045 -6.308 -4.912 1.00 . A A . 32 ARG NH1 1 1
17 9916 1 1 32 ARG NH2 N -0.114 -8.552 -4.696 1.00 . A A . 32 ARG NH2 1 1
17 9917 1 1 32 ARG O O -6.113 -8.507 -1.207 1.00 . A A . 32 ARG O 1 1
17 9918 1 1 33 GLY C C -6.971 -6.847 1.273 1.00 . A A . 33 GLY C 1 1
17 9919 1 1 33 GLY CA C -7.987 -7.181 0.178 1.00 . A A . 33 GLY CA 1 1
17 9920 1 1 33 GLY H H -7.790 -5.963 -1.593 1.00 . A A . 33 GLY H 1 1
17 9921 1 1 33 GLY HA2 H -8.912 -6.656 0.371 1.00 . A A . 33 GLY HA2 1 1
17 9922 1 1 33 GLY HA3 H -8.171 -8.245 0.177 1.00 . A A . 33 GLY HA3 1 1
17 9923 1 1 33 GLY N N -7.452 -6.771 -1.155 1.00 . A A . 33 GLY N 1 1
17 9924 1 1 33 GLY O O -7.124 -7.237 2.414 1.00 . A A . 33 GLY O 1 1
17 9925 1 1 34 LEU C C -4.952 -4.266 2.233 1.00 . A A . 34 LEU C 1 1
17 9926 1 1 34 LEU CA C -4.915 -5.772 1.970 1.00 . A A . 34 LEU CA 1 1
17 9927 1 1 34 LEU CB C -3.523 -6.160 1.470 1.00 . A A . 34 LEU CB 1 1
17 9928 1 1 34 LEU CD1 C -2.130 -8.019 0.551 1.00 . A A . 34 LEU CD1 1 1
17 9929 1 1 34 LEU CD2 C -4.046 -8.528 2.069 1.00 . A A . 34 LEU CD2 1 1
17 9930 1 1 34 LEU CG C -3.544 -7.601 0.959 1.00 . A A . 34 LEU CG 1 1
17 9931 1 1 34 LEU H H -5.827 -5.818 0.017 1.00 . A A . 34 LEU H 1 1
17 9932 1 1 34 LEU HA H -5.129 -6.303 2.885 1.00 . A A . 34 LEU HA 1 1
17 9933 1 1 34 LEU HB2 H -3.231 -5.498 0.668 1.00 . A A . 34 LEU HB2 1 1
17 9934 1 1 34 LEU HB3 H -2.814 -6.078 2.281 1.00 . A A . 34 LEU HB3 1 1
17 9935 1 1 34 LEU HD11 H -1.512 -8.110 1.432 1.00 . A A . 34 LEU HD11 1 1
17 9936 1 1 34 LEU HD12 H -1.710 -7.272 -0.107 1.00 . A A . 34 LEU HD12 1 1
17 9937 1 1 34 LEU HD13 H -2.168 -8.969 0.039 1.00 . A A . 34 LEU HD13 1 1
17 9938 1 1 34 LEU HD21 H -3.635 -8.211 3.016 1.00 . A A . 34 LEU HD21 1 1
17 9939 1 1 34 LEU HD22 H -3.733 -9.541 1.863 1.00 . A A . 34 LEU HD22 1 1
17 9940 1 1 34 LEU HD23 H -5.124 -8.485 2.113 1.00 . A A . 34 LEU HD23 1 1
17 9941 1 1 34 LEU HG H -4.200 -7.671 0.104 1.00 . A A . 34 LEU HG 1 1
17 9942 1 1 34 LEU N N -5.934 -6.126 0.940 1.00 . A A . 34 LEU N 1 1
17 9943 1 1 34 LEU O O -5.101 -3.471 1.327 1.00 . A A . 34 LEU O 1 1
17 9944 1 1 35 PHE C C -4.462 -2.200 5.250 1.00 . A A . 35 PHE C 1 1
17 9945 1 1 35 PHE CA C -4.862 -2.413 3.788 1.00 . A A . 35 PHE CA 1 1
17 9946 1 1 35 PHE CB C -6.280 -1.885 3.563 1.00 . A A . 35 PHE CB 1 1
17 9947 1 1 35 PHE CD1 C -7.798 -3.697 4.437 1.00 . A A . 35 PHE CD1 1 1
17 9948 1 1 35 PHE CD2 C -7.455 -1.712 5.787 1.00 . A A . 35 PHE CD2 1 1
17 9949 1 1 35 PHE CE1 C -8.652 -4.216 5.418 1.00 . A A . 35 PHE CE1 1 1
17 9950 1 1 35 PHE CE2 C -8.308 -2.231 6.767 1.00 . A A . 35 PHE CE2 1 1
17 9951 1 1 35 PHE CG C -7.201 -2.444 4.622 1.00 . A A . 35 PHE CG 1 1
17 9952 1 1 35 PHE CZ C -8.906 -3.484 6.583 1.00 . A A . 35 PHE CZ 1 1
17 9953 1 1 35 PHE H H -4.707 -4.524 4.186 1.00 . A A . 35 PHE H 1 1
17 9954 1 1 35 PHE HA H -4.175 -1.883 3.146 1.00 . A A . 35 PHE HA 1 1
17 9955 1 1 35 PHE HB2 H -6.276 -0.807 3.624 1.00 . A A . 35 PHE HB2 1 1
17 9956 1 1 35 PHE HB3 H -6.628 -2.190 2.588 1.00 . A A . 35 PHE HB3 1 1
17 9957 1 1 35 PHE HD1 H -7.601 -4.263 3.539 1.00 . A A . 35 PHE HD1 1 1
17 9958 1 1 35 PHE HD2 H -6.994 -0.745 5.929 1.00 . A A . 35 PHE HD2 1 1
17 9959 1 1 35 PHE HE1 H -9.113 -5.183 5.276 1.00 . A A . 35 PHE HE1 1 1
17 9960 1 1 35 PHE HE2 H -8.506 -1.666 7.666 1.00 . A A . 35 PHE HE2 1 1
17 9961 1 1 35 PHE HZ H -9.564 -3.885 7.340 1.00 . A A . 35 PHE HZ 1 1
17 9962 1 1 35 PHE N N -4.824 -3.867 3.468 1.00 . A A . 35 PHE N 1 1
18 9963 1 1 1 LEU C C 1.128 -3.551 10.404 1.00 . A A . 1 LEU C 1 1
18 9964 1 1 1 LEU CA C 0.218 -2.394 10.816 1.00 . A A . 1 LEU CA 1 1
18 9965 1 1 1 LEU CB C -0.076 -1.517 9.597 1.00 . A A . 1 LEU CB 1 1
18 9966 1 1 1 LEU CD1 C -2.474 -2.000 9.093 1.00 . A A . 1 LEU CD1 1 1
18 9967 1 1 1 LEU CD2 C -0.833 -1.741 7.229 1.00 . A A . 1 LEU CD2 1 1
18 9968 1 1 1 LEU CG C -1.030 -2.253 8.657 1.00 . A A . 1 LEU CG 1 1
18 9969 1 1 1 LEU H1 H 0.748 -0.568 11.666 1.00 . A A . 1 LEU H1 1 1
18 9970 1 1 1 LEU H2 H 1.916 -1.788 11.859 1.00 . A A . 1 LEU H2 1 1
18 9971 1 1 1 LEU H3 H 0.498 -1.810 12.795 1.00 . A A . 1 LEU H3 1 1
18 9972 1 1 1 LEU HA H -0.708 -2.786 11.209 1.00 . A A . 1 LEU HA 1 1
18 9973 1 1 1 LEU HB2 H -0.529 -0.592 9.921 1.00 . A A . 1 LEU HB2 1 1
18 9974 1 1 1 LEU HB3 H 0.845 -1.303 9.076 1.00 . A A . 1 LEU HB3 1 1
18 9975 1 1 1 LEU HD11 H -2.630 -2.413 10.080 1.00 . A A . 1 LEU HD11 1 1
18 9976 1 1 1 LEU HD12 H -3.150 -2.471 8.395 1.00 . A A . 1 LEU HD12 1 1
18 9977 1 1 1 LEU HD13 H -2.662 -0.936 9.115 1.00 . A A . 1 LEU HD13 1 1
18 9978 1 1 1 LEU HD21 H -1.582 -2.176 6.584 1.00 . A A . 1 LEU HD21 1 1
18 9979 1 1 1 LEU HD22 H 0.149 -2.021 6.879 1.00 . A A . 1 LEU HD22 1 1
18 9980 1 1 1 LEU HD23 H -0.928 -0.666 7.215 1.00 . A A . 1 LEU HD23 1 1
18 9981 1 1 1 LEU HG H -0.824 -3.314 8.693 1.00 . A A . 1 LEU HG 1 1
18 9982 1 1 1 LEU O O 1.500 -4.380 11.209 1.00 . A A . 1 LEU O 1 1
18 9983 1 1 2 SER C C 3.374 -4.178 7.663 1.00 . A A . 2 SER C 1 1
18 9984 1 1 2 SER CA C 2.378 -4.718 8.690 1.00 . A A . 2 SER CA 1 1
18 9985 1 1 2 SER CB C 1.530 -5.817 8.047 1.00 . A A . 2 SER CB 1 1
18 9986 1 1 2 SER H H 1.180 -2.936 8.516 1.00 . A A . 2 SER H 1 1
18 9987 1 1 2 SER HA H 2.914 -5.125 9.533 1.00 . A A . 2 SER HA 1 1
18 9988 1 1 2 SER HB2 H 2.089 -6.738 8.021 1.00 . A A . 2 SER HB2 1 1
18 9989 1 1 2 SER HB3 H 0.630 -5.964 8.630 1.00 . A A . 2 SER HB3 1 1
18 9990 1 1 2 SER HG H 1.994 -5.127 6.288 1.00 . A A . 2 SER HG 1 1
18 9991 1 1 2 SER N N 1.491 -3.614 9.151 1.00 . A A . 2 SER N 1 1
18 9992 1 1 2 SER O O 3.317 -4.510 6.496 1.00 . A A . 2 SER O 1 1
18 9993 1 1 2 SER OG O 1.194 -5.437 6.719 1.00 . A A . 2 SER OG 1 1
18 9994 1 1 3 ASP C C 6.047 -3.963 6.484 1.00 . A A . 3 ASP C 1 1
18 9995 1 1 3 ASP CA C 5.293 -2.802 7.132 1.00 . A A . 3 ASP CA 1 1
18 9996 1 1 3 ASP CB C 6.276 -1.900 7.880 1.00 . A A . 3 ASP CB 1 1
18 9997 1 1 3 ASP CG C 7.076 -2.737 8.880 1.00 . A A . 3 ASP CG 1 1
18 9998 1 1 3 ASP H H 4.320 -3.094 9.033 1.00 . A A . 3 ASP H 1 1
18 9999 1 1 3 ASP HA H 4.786 -2.230 6.368 1.00 . A A . 3 ASP HA 1 1
18 10000 1 1 3 ASP HB2 H 6.950 -1.439 7.174 1.00 . A A . 3 ASP HB2 1 1
18 10001 1 1 3 ASP HB3 H 5.731 -1.134 8.411 1.00 . A A . 3 ASP HB3 1 1
18 10002 1 1 3 ASP N N 4.291 -3.351 8.088 1.00 . A A . 3 ASP N 1 1
18 10003 1 1 3 ASP O O 6.440 -3.899 5.338 1.00 . A A . 3 ASP O 1 1
18 10004 1 1 3 ASP OD1 O 7.945 -3.474 8.444 1.00 . A A . 3 ASP OD1 1 1
18 10005 1 1 3 ASP OD2 O 6.806 -2.628 10.065 1.00 . A A . 3 ASP OD2 1 1
18 10006 1 1 4 GLU C C 6.099 -6.808 5.526 1.00 . A A . 4 GLU C 1 1
18 10007 1 1 4 GLU CA C 6.957 -6.201 6.635 1.00 . A A . 4 GLU CA 1 1
18 10008 1 1 4 GLU CB C 7.190 -7.247 7.727 1.00 . A A . 4 GLU CB 1 1
18 10009 1 1 4 GLU CD C 8.345 -9.393 8.280 1.00 . A A . 4 GLU CD 1 1
18 10010 1 1 4 GLU CG C 8.190 -8.293 7.229 1.00 . A A . 4 GLU CG 1 1
18 10011 1 1 4 GLU H H 5.914 -5.060 8.135 1.00 . A A . 4 GLU H 1 1
18 10012 1 1 4 GLU HA H 7.906 -5.884 6.227 1.00 . A A . 4 GLU HA 1 1
18 10013 1 1 4 GLU HB2 H 7.583 -6.763 8.610 1.00 . A A . 4 GLU HB2 1 1
18 10014 1 1 4 GLU HB3 H 6.257 -7.731 7.967 1.00 . A A . 4 GLU HB3 1 1
18 10015 1 1 4 GLU HG2 H 7.829 -8.724 6.306 1.00 . A A . 4 GLU HG2 1 1
18 10016 1 1 4 GLU HG3 H 9.148 -7.825 7.058 1.00 . A A . 4 GLU HG3 1 1
18 10017 1 1 4 GLU N N 6.243 -5.029 7.212 1.00 . A A . 4 GLU N 1 1
18 10018 1 1 4 GLU O O 6.557 -7.037 4.424 1.00 . A A . 4 GLU O 1 1
18 10019 1 1 4 GLU OE1 O 7.673 -9.313 9.295 1.00 . A A . 4 GLU OE1 1 1
18 10020 1 1 4 GLU OE2 O 9.131 -10.297 8.051 1.00 . A A . 4 GLU OE2 1 1
18 10021 1 1 5 ASP C C 3.575 -6.572 3.763 1.00 . A A . 5 ASP C 1 1
18 10022 1 1 5 ASP CA C 3.958 -7.654 4.774 1.00 . A A . 5 ASP CA 1 1
18 10023 1 1 5 ASP CB C 2.693 -8.198 5.442 1.00 . A A . 5 ASP CB 1 1
18 10024 1 1 5 ASP CG C 3.080 -9.183 6.545 1.00 . A A . 5 ASP CG 1 1
18 10025 1 1 5 ASP H H 4.501 -6.863 6.701 1.00 . A A . 5 ASP H 1 1
18 10026 1 1 5 ASP HA H 4.473 -8.457 4.266 1.00 . A A . 5 ASP HA 1 1
18 10027 1 1 5 ASP HB2 H 2.133 -7.379 5.869 1.00 . A A . 5 ASP HB2 1 1
18 10028 1 1 5 ASP HB3 H 2.087 -8.705 4.706 1.00 . A A . 5 ASP HB3 1 1
18 10029 1 1 5 ASP N N 4.851 -7.065 5.808 1.00 . A A . 5 ASP N 1 1
18 10030 1 1 5 ASP O O 3.678 -6.758 2.567 1.00 . A A . 5 ASP O 1 1
18 10031 1 1 5 ASP OD1 O 4.149 -9.765 6.446 1.00 . A A . 5 ASP OD1 1 1
18 10032 1 1 5 ASP OD2 O 2.303 -9.340 7.473 1.00 . A A . 5 ASP OD2 1 1
18 10033 1 1 6 PHE C C 3.891 -4.041 2.347 1.00 . A A . 6 PHE C 1 1
18 10034 1 1 6 PHE CA C 2.740 -4.340 3.311 1.00 . A A . 6 PHE CA 1 1
18 10035 1 1 6 PHE CB C 2.425 -3.084 4.126 1.00 . A A . 6 PHE CB 1 1
18 10036 1 1 6 PHE CD1 C 3.100 -1.175 2.624 1.00 . A A . 6 PHE CD1 1 1
18 10037 1 1 6 PHE CD2 C 0.742 -1.672 2.892 1.00 . A A . 6 PHE CD2 1 1
18 10038 1 1 6 PHE CE1 C 2.780 -0.122 1.758 1.00 . A A . 6 PHE CE1 1 1
18 10039 1 1 6 PHE CE2 C 0.421 -0.620 2.025 1.00 . A A . 6 PHE CE2 1 1
18 10040 1 1 6 PHE CG C 2.080 -1.949 3.191 1.00 . A A . 6 PHE CG 1 1
18 10041 1 1 6 PHE CZ C 1.441 0.156 1.459 1.00 . A A . 6 PHE CZ 1 1
18 10042 1 1 6 PHE H H 3.055 -5.315 5.206 1.00 . A A . 6 PHE H 1 1
18 10043 1 1 6 PHE HA H 1.866 -4.634 2.750 1.00 . A A . 6 PHE HA 1 1
18 10044 1 1 6 PHE HB2 H 1.588 -3.279 4.779 1.00 . A A . 6 PHE HB2 1 1
18 10045 1 1 6 PHE HB3 H 3.288 -2.812 4.716 1.00 . A A . 6 PHE HB3 1 1
18 10046 1 1 6 PHE HD1 H 4.134 -1.389 2.856 1.00 . A A . 6 PHE HD1 1 1
18 10047 1 1 6 PHE HD2 H -0.044 -2.270 3.328 1.00 . A A . 6 PHE HD2 1 1
18 10048 1 1 6 PHE HE1 H 3.566 0.476 1.321 1.00 . A A . 6 PHE HE1 1 1
18 10049 1 1 6 PHE HE2 H -0.611 -0.406 1.794 1.00 . A A . 6 PHE HE2 1 1
18 10050 1 1 6 PHE HZ H 1.194 0.968 0.791 1.00 . A A . 6 PHE HZ 1 1
18 10051 1 1 6 PHE N N 3.131 -5.441 4.237 1.00 . A A . 6 PHE N 1 1
18 10052 1 1 6 PHE O O 3.744 -4.125 1.144 1.00 . A A . 6 PHE O 1 1
18 10053 1 1 7 ARG C C 6.401 -4.475 0.961 1.00 . A A . 7 ARG C 1 1
18 10054 1 1 7 ARG CA C 6.188 -3.355 1.983 1.00 . A A . 7 ARG CA 1 1
18 10055 1 1 7 ARG CB C 7.448 -3.195 2.838 1.00 . A A . 7 ARG CB 1 1
18 10056 1 1 7 ARG CD C 9.870 -2.589 2.809 1.00 . A A . 7 ARG CD 1 1
18 10057 1 1 7 ARG CG C 8.606 -2.717 1.960 1.00 . A A . 7 ARG CG 1 1
18 10058 1 1 7 ARG CZ C 10.465 -1.506 4.894 1.00 . A A . 7 ARG CZ 1 1
18 10059 1 1 7 ARG H H 5.132 -3.627 3.840 1.00 . A A . 7 ARG H 1 1
18 10060 1 1 7 ARG HA H 5.988 -2.430 1.463 1.00 . A A . 7 ARG HA 1 1
18 10061 1 1 7 ARG HB2 H 7.262 -2.468 3.616 1.00 . A A . 7 ARG HB2 1 1
18 10062 1 1 7 ARG HB3 H 7.706 -4.143 3.286 1.00 . A A . 7 ARG HB3 1 1
18 10063 1 1 7 ARG HD2 H 10.101 -3.543 3.258 1.00 . A A . 7 ARG HD2 1 1
18 10064 1 1 7 ARG HD3 H 10.694 -2.280 2.183 1.00 . A A . 7 ARG HD3 1 1
18 10065 1 1 7 ARG HE H 8.881 -0.968 3.826 1.00 . A A . 7 ARG HE 1 1
18 10066 1 1 7 ARG HG2 H 8.773 -3.429 1.167 1.00 . A A . 7 ARG HG2 1 1
18 10067 1 1 7 ARG HG3 H 8.361 -1.754 1.535 1.00 . A A . 7 ARG HG3 1 1
18 10068 1 1 7 ARG HH11 H 11.639 -2.993 4.252 1.00 . A A . 7 ARG HH11 1 1
18 10069 1 1 7 ARG HH12 H 12.110 -2.259 5.748 1.00 . A A . 7 ARG HH12 1 1
18 10070 1 1 7 ARG HH21 H 9.480 -0.001 5.774 1.00 . A A . 7 ARG HH21 1 1
18 10071 1 1 7 ARG HH22 H 10.888 -0.565 6.610 1.00 . A A . 7 ARG HH22 1 1
18 10072 1 1 7 ARG N N 5.033 -3.684 2.866 1.00 . A A . 7 ARG N 1 1
18 10073 1 1 7 ARG NE N 9.646 -1.578 3.880 1.00 . A A . 7 ARG NE 1 1
18 10074 1 1 7 ARG NH1 N 11.484 -2.317 4.971 1.00 . A A . 7 ARG NH1 1 1
18 10075 1 1 7 ARG NH2 N 10.261 -0.621 5.832 1.00 . A A . 7 ARG NH2 1 1
18 10076 1 1 7 ARG O O 6.768 -4.232 -0.171 1.00 . A A . 7 ARG O 1 1
18 10077 1 1 8 ALA C C 5.278 -6.820 -0.667 1.00 . A A . 8 ALA C 1 1
18 10078 1 1 8 ALA CA C 6.374 -6.835 0.405 1.00 . A A . 8 ALA CA 1 1
18 10079 1 1 8 ALA CB C 6.296 -8.153 1.179 1.00 . A A . 8 ALA CB 1 1
18 10080 1 1 8 ALA H H 5.907 -5.875 2.275 1.00 . A A . 8 ALA H 1 1
18 10081 1 1 8 ALA HA H 7.342 -6.753 -0.067 1.00 . A A . 8 ALA HA 1 1
18 10082 1 1 8 ALA HB1 H 7.014 -8.139 1.984 1.00 . A A . 8 ALA HB1 1 1
18 10083 1 1 8 ALA HB2 H 6.515 -8.977 0.514 1.00 . A A . 8 ALA HB2 1 1
18 10084 1 1 8 ALA HB3 H 5.302 -8.274 1.584 1.00 . A A . 8 ALA HB3 1 1
18 10085 1 1 8 ALA N N 6.186 -5.700 1.353 1.00 . A A . 8 ALA N 1 1
18 10086 1 1 8 ALA O O 5.477 -7.284 -1.772 1.00 . A A . 8 ALA O 1 1
18 10087 1 1 9 VAL C C 3.273 -5.279 -2.455 1.00 . A A . 9 VAL C 1 1
18 10088 1 1 9 VAL CA C 3.009 -6.303 -1.344 1.00 . A A . 9 VAL CA 1 1
18 10089 1 1 9 VAL CB C 1.696 -5.953 -0.641 1.00 . A A . 9 VAL CB 1 1
18 10090 1 1 9 VAL CG1 C 0.592 -5.782 -1.686 1.00 . A A . 9 VAL CG1 1 1
18 10091 1 1 9 VAL CG2 C 1.316 -7.079 0.322 1.00 . A A . 9 VAL CG2 1 1
18 10092 1 1 9 VAL H H 3.970 -5.965 0.558 1.00 . A A . 9 VAL H 1 1
18 10093 1 1 9 VAL HA H 2.919 -7.285 -1.784 1.00 . A A . 9 VAL HA 1 1
18 10094 1 1 9 VAL HB H 1.817 -5.030 -0.092 1.00 . A A . 9 VAL HB 1 1
18 10095 1 1 9 VAL HG11 H -0.369 -5.767 -1.194 1.00 . A A . 9 VAL HG11 1 1
18 10096 1 1 9 VAL HG12 H 0.627 -6.605 -2.385 1.00 . A A . 9 VAL HG12 1 1
18 10097 1 1 9 VAL HG13 H 0.739 -4.853 -2.217 1.00 . A A . 9 VAL HG13 1 1
18 10098 1 1 9 VAL HG21 H 0.925 -7.915 -0.240 1.00 . A A . 9 VAL HG21 1 1
18 10099 1 1 9 VAL HG22 H 0.563 -6.725 1.011 1.00 . A A . 9 VAL HG22 1 1
18 10100 1 1 9 VAL HG23 H 2.189 -7.393 0.873 1.00 . A A . 9 VAL HG23 1 1
18 10101 1 1 9 VAL N N 4.119 -6.316 -0.345 1.00 . A A . 9 VAL N 1 1
18 10102 1 1 9 VAL O O 3.174 -5.590 -3.625 1.00 . A A . 9 VAL O 1 1
18 10103 1 1 10 . C C 5.312 -2.805 -3.374 1.00 . A A . 10 PF5 C 1 1
18 10104 1 1 10 . CA C 3.814 -3.033 -3.171 1.00 . A A . 10 PF5 CA 1 1
18 10105 1 1 10 . CB C 3.125 -1.734 -2.755 1.00 . A A . 10 PF5 CB 1 1
18 10106 1 1 10 . CD1 C 1.380 -2.409 -1.071 1.00 . A A . 10 PF5 CD1 1 1
18 10107 1 1 10 . CD2 C 0.723 -2.122 -3.387 1.00 . A A . 10 PF5 CD2 1 1
18 10108 1 1 10 . CE1 C 0.076 -2.806 -0.752 1.00 . A A . 10 PF5 CE1 1 1
18 10109 1 1 10 . CE2 C -0.585 -2.491 -3.064 1.00 . A A . 10 PF5 CE2 1 1
18 10110 1 1 10 . CG C 1.703 -2.073 -2.389 1.00 . A A . 10 PF5 CG 1 1
18 10111 1 1 10 . CZ C -0.907 -2.849 -1.749 1.00 . A A . 10 PF5 CZ 1 1
18 10112 1 1 10 . FD1 F 2.323 -2.354 -0.110 1.00 . A A . 10 PF5 FD1 1 1
18 10113 1 1 10 . FD2 F 1.043 -1.814 -4.661 1.00 . A A . 10 PF5 FD2 1 1
18 10114 1 1 10 . FE1 F -0.234 -3.144 0.516 1.00 . A A . 10 PF5 FE1 1 1
18 10115 1 1 10 . FE2 F -1.536 -2.507 -4.019 1.00 . A A . 10 PF5 FE2 1 1
18 10116 1 1 10 . FZ F -2.161 -3.239 -1.443 1.00 . A A . 10 PF5 FZ 1 1
18 10117 1 1 10 . H H 3.633 -3.810 -1.164 1.00 . A A . 10 PF5 H 1 1
18 10118 1 1 10 . HA H 3.382 -3.379 -4.098 1.00 . A A . 10 PF5 HA 1 1
18 10119 1 1 10 . HB2 H 3.134 -1.034 -3.575 1.00 . A A . 10 PF5 HB2 1 1
18 10120 1 1 10 . HB3 H 3.634 -1.308 -1.901 1.00 . A A . 10 PF5 HB3 1 1
18 10121 1 1 10 . N N 3.579 -4.058 -2.111 1.00 . A A . 10 PF5 N 1 1
18 10122 1 1 10 . O O 5.727 -2.199 -4.342 1.00 . A A . 10 PF5 O 1 1
18 10123 1 1 11 GLY C C 7.991 -1.699 -2.192 1.00 . A A . 11 GLY C 1 1
18 10124 1 1 11 GLY CA C 7.594 -3.104 -2.646 1.00 . A A . 11 GLY CA 1 1
18 10125 1 1 11 GLY H H 5.774 -3.784 -1.713 1.00 . A A . 11 GLY H 1 1
18 10126 1 1 11 GLY HA2 H 8.117 -3.837 -2.049 1.00 . A A . 11 GLY HA2 1 1
18 10127 1 1 11 GLY HA3 H 7.858 -3.230 -3.685 1.00 . A A . 11 GLY HA3 1 1
18 10128 1 1 11 GLY N N 6.126 -3.291 -2.483 1.00 . A A . 11 GLY N 1 1
18 10129 1 1 11 GLY O O 8.978 -1.148 -2.639 1.00 . A A . 11 GLY O 1 1
18 10130 1 1 12 MET C C 6.919 0.496 0.535 1.00 . A A . 12 MET C 1 1
18 10131 1 1 12 MET CA C 7.572 0.256 -0.828 1.00 . A A . 12 MET CA 1 1
18 10132 1 1 12 MET CB C 7.060 1.293 -1.831 1.00 . A A . 12 MET CB 1 1
18 10133 1 1 12 MET CE C 5.407 3.383 -3.560 1.00 . A A . 12 MET CE 1 1
18 10134 1 1 12 MET CG C 5.530 1.305 -1.815 1.00 . A A . 12 MET CG 1 1
18 10135 1 1 12 MET H H 6.443 -1.574 -0.956 1.00 . A A . 12 MET H 1 1
18 10136 1 1 12 MET HA H 8.645 0.349 -0.733 1.00 . A A . 12 MET HA 1 1
18 10137 1 1 12 MET HB2 H 7.431 2.271 -1.559 1.00 . A A . 12 MET HB2 1 1
18 10138 1 1 12 MET HB3 H 7.406 1.038 -2.821 1.00 . A A . 12 MET HB3 1 1
18 10139 1 1 12 MET HE1 H 4.982 3.839 -4.443 1.00 . A A . 12 MET HE1 1 1
18 10140 1 1 12 MET HE2 H 6.481 3.450 -3.605 1.00 . A A . 12 MET HE2 1 1
18 10141 1 1 12 MET HE3 H 5.053 3.896 -2.676 1.00 . A A . 12 MET HE3 1 1
18 10142 1 1 12 MET HG2 H 5.166 0.343 -1.485 1.00 . A A . 12 MET HG2 1 1
18 10143 1 1 12 MET HG3 H 5.182 2.073 -1.140 1.00 . A A . 12 MET HG3 1 1
18 10144 1 1 12 MET N N 7.234 -1.113 -1.306 1.00 . A A . 12 MET N 1 1
18 10145 1 1 12 MET O O 5.951 -0.147 0.892 1.00 . A A . 12 MET O 1 1
18 10146 1 1 12 MET SD S 4.912 1.644 -3.483 1.00 . A A . 12 MET SD 1 1
18 10147 1 1 13 THR C C 5.524 2.429 2.476 1.00 . A A . 13 THR C 1 1
18 10148 1 1 13 THR CA C 6.853 1.692 2.643 1.00 . A A . 13 THR CA 1 1
18 10149 1 1 13 THR CB C 7.816 2.566 3.449 1.00 . A A . 13 THR CB 1 1
18 10150 1 1 13 THR CG2 C 9.043 1.746 3.851 1.00 . A A . 13 THR CG2 1 1
18 10151 1 1 13 THR H H 8.224 1.919 0.994 1.00 . A A . 13 THR H 1 1
18 10152 1 1 13 THR HA H 6.689 0.761 3.164 1.00 . A A . 13 THR HA 1 1
18 10153 1 1 13 THR HB H 7.320 2.923 4.337 1.00 . A A . 13 THR HB 1 1
18 10154 1 1 13 THR HG1 H 8.029 4.475 3.144 1.00 . A A . 13 THR HG1 1 1
18 10155 1 1 13 THR HG21 H 9.671 2.335 4.504 1.00 . A A . 13 THR HG21 1 1
18 10156 1 1 13 THR HG22 H 9.599 1.473 2.967 1.00 . A A . 13 THR HG22 1 1
18 10157 1 1 13 THR HG23 H 8.725 0.852 4.367 1.00 . A A . 13 THR HG23 1 1
18 10158 1 1 13 THR N N 7.442 1.414 1.301 1.00 . A A . 13 THR N 1 1
18 10159 1 1 13 THR O O 5.298 3.108 1.494 1.00 . A A . 13 THR O 1 1
18 10160 1 1 13 THR OG1 O 8.222 3.672 2.655 1.00 . A A . 13 THR OG1 1 1
18 10161 1 1 14 ARG C C 3.566 4.499 3.090 1.00 . A A . 14 ARG C 1 1
18 10162 1 1 14 ARG CA C 3.330 3.004 3.327 1.00 . A A . 14 ARG CA 1 1
18 10163 1 1 14 ARG CB C 2.542 2.813 4.626 1.00 . A A . 14 ARG CB 1 1
18 10164 1 1 14 ARG CD C 1.250 1.178 6.008 1.00 . A A . 14 ARG CD 1 1
18 10165 1 1 14 ARG CG C 2.162 1.338 4.787 1.00 . A A . 14 ARG CG 1 1
18 10166 1 1 14 ARG CZ C 1.307 1.908 8.324 1.00 . A A . 14 ARG CZ 1 1
18 10167 1 1 14 ARG H H 4.840 1.748 4.212 1.00 . A A . 14 ARG H 1 1
18 10168 1 1 14 ARG HA H 2.766 2.594 2.502 1.00 . A A . 14 ARG HA 1 1
18 10169 1 1 14 ARG HB2 H 3.151 3.125 5.462 1.00 . A A . 14 ARG HB2 1 1
18 10170 1 1 14 ARG HB3 H 1.644 3.414 4.592 1.00 . A A . 14 ARG HB3 1 1
18 10171 1 1 14 ARG HD2 H 0.345 1.745 5.868 1.00 . A A . 14 ARG HD2 1 1
18 10172 1 1 14 ARG HD3 H 0.997 0.133 6.133 1.00 . A A . 14 ARG HD3 1 1
18 10173 1 1 14 ARG HE H 2.932 1.831 7.183 1.00 . A A . 14 ARG HE 1 1
18 10174 1 1 14 ARG HG2 H 1.646 1.004 3.899 1.00 . A A . 14 ARG HG2 1 1
18 10175 1 1 14 ARG HG3 H 3.056 0.751 4.928 1.00 . A A . 14 ARG HG3 1 1
18 10176 1 1 14 ARG HH11 H -0.478 1.409 7.561 1.00 . A A . 14 ARG HH11 1 1
18 10177 1 1 14 ARG HH12 H -0.483 1.882 9.228 1.00 . A A . 14 ARG HH12 1 1
18 10178 1 1 14 ARG HH21 H 2.934 2.457 9.354 1.00 . A A . 14 ARG HH21 1 1
18 10179 1 1 14 ARG HH22 H 1.447 2.473 10.240 1.00 . A A . 14 ARG HH22 1 1
18 10180 1 1 14 ARG N N 4.640 2.303 3.430 1.00 . A A . 14 ARG N 1 1
18 10181 1 1 14 ARG NE N 1.963 1.682 7.217 1.00 . A A . 14 ARG NE 1 1
18 10182 1 1 14 ARG NH1 N 0.014 1.723 8.373 1.00 . A A . 14 ARG NH1 1 1
18 10183 1 1 14 ARG NH2 N 1.945 2.317 9.387 1.00 . A A . 14 ARG NH2 1 1
18 10184 1 1 14 ARG O O 2.758 5.174 2.486 1.00 . A A . 14 ARG O 1 1
18 10185 1 1 15 SER C C 4.999 6.764 1.853 1.00 . A A . 15 SER C 1 1
18 10186 1 1 15 SER CA C 4.942 6.473 3.353 1.00 . A A . 15 SER CA 1 1
18 10187 1 1 15 SER CB C 6.279 6.845 3.997 1.00 . A A . 15 SER CB 1 1
18 10188 1 1 15 SER H H 5.318 4.461 4.032 1.00 . A A . 15 SER H 1 1
18 10189 1 1 15 SER HA H 4.151 7.054 3.802 1.00 . A A . 15 SER HA 1 1
18 10190 1 1 15 SER HB2 H 6.294 6.510 5.021 1.00 . A A . 15 SER HB2 1 1
18 10191 1 1 15 SER HB3 H 7.083 6.369 3.453 1.00 . A A . 15 SER HB3 1 1
18 10192 1 1 15 SER HG H 6.255 8.555 3.070 1.00 . A A . 15 SER HG 1 1
18 10193 1 1 15 SER N N 4.671 5.020 3.555 1.00 . A A . 15 SER N 1 1
18 10194 1 1 15 SER O O 4.401 7.705 1.369 1.00 . A A . 15 SER O 1 1
18 10195 1 1 15 SER OG O 6.438 8.257 3.964 1.00 . A A . 15 SER OG 1 1
18 10196 1 1 16 ALA C C 4.464 5.802 -1.002 1.00 . A A . 16 ALA C 1 1
18 10197 1 1 16 ALA CA C 5.798 6.178 -0.356 1.00 . A A . 16 ALA CA 1 1
18 10198 1 1 16 ALA CB C 6.911 5.303 -0.934 1.00 . A A . 16 ALA CB 1 1
18 10199 1 1 16 ALA H H 6.170 5.195 1.524 1.00 . A A . 16 ALA H 1 1
18 10200 1 1 16 ALA HA H 6.016 7.217 -0.551 1.00 . A A . 16 ALA HA 1 1
18 10201 1 1 16 ALA HB1 H 6.836 5.292 -2.012 1.00 . A A . 16 ALA HB1 1 1
18 10202 1 1 16 ALA HB2 H 6.811 4.296 -0.556 1.00 . A A . 16 ALA HB2 1 1
18 10203 1 1 16 ALA HB3 H 7.870 5.704 -0.645 1.00 . A A . 16 ALA HB3 1 1
18 10204 1 1 16 ALA N N 5.706 5.955 1.113 1.00 . A A . 16 ALA N 1 1
18 10205 1 1 16 ALA O O 3.958 6.499 -1.859 1.00 . A A . 16 ALA O 1 1
18 10206 1 1 17 PHE C C 1.544 5.383 -0.935 1.00 . A A . 17 PHE C 1 1
18 10207 1 1 17 PHE CA C 2.582 4.286 -1.178 1.00 . A A . 17 PHE CA 1 1
18 10208 1 1 17 PHE CB C 2.117 2.985 -0.516 1.00 . A A . 17 PHE CB 1 1
18 10209 1 1 17 PHE CD1 C 1.271 1.811 -2.580 1.00 . A A . 17 PHE CD1 1 1
18 10210 1 1 17 PHE CD2 C -0.310 2.381 -0.832 1.00 . A A . 17 PHE CD2 1 1
18 10211 1 1 17 PHE CE1 C 0.234 1.247 -3.334 1.00 . A A . 17 PHE CE1 1 1
18 10212 1 1 17 PHE CE2 C -1.347 1.819 -1.587 1.00 . A A . 17 PHE CE2 1 1
18 10213 1 1 17 PHE CG C 0.999 2.378 -1.330 1.00 . A A . 17 PHE CG 1 1
18 10214 1 1 17 PHE CZ C -1.075 1.251 -2.837 1.00 . A A . 17 PHE CZ 1 1
18 10215 1 1 17 PHE H H 4.308 4.161 0.106 1.00 . A A . 17 PHE H 1 1
18 10216 1 1 17 PHE HA H 2.698 4.128 -2.240 1.00 . A A . 17 PHE HA 1 1
18 10217 1 1 17 PHE HB2 H 2.945 2.293 -0.467 1.00 . A A . 17 PHE HB2 1 1
18 10218 1 1 17 PHE HB3 H 1.763 3.196 0.482 1.00 . A A . 17 PHE HB3 1 1
18 10219 1 1 17 PHE HD1 H 2.280 1.808 -2.964 1.00 . A A . 17 PHE HD1 1 1
18 10220 1 1 17 PHE HD2 H -0.521 2.819 0.133 1.00 . A A . 17 PHE HD2 1 1
18 10221 1 1 17 PHE HE1 H 0.443 0.809 -4.298 1.00 . A A . 17 PHE HE1 1 1
18 10222 1 1 17 PHE HE2 H -2.357 1.821 -1.203 1.00 . A A . 17 PHE HE2 1 1
18 10223 1 1 17 PHE HZ H -1.874 0.817 -3.418 1.00 . A A . 17 PHE HZ 1 1
18 10224 1 1 17 PHE N N 3.885 4.706 -0.591 1.00 . A A . 17 PHE N 1 1
18 10225 1 1 17 PHE O O 0.690 5.638 -1.760 1.00 . A A . 17 PHE O 1 1
18 10226 1 1 18 ALA C C 0.735 8.198 -0.602 1.00 . A A . 18 ALA C 1 1
18 10227 1 1 18 ALA CA C 0.636 7.123 0.484 1.00 . A A . 18 ALA CA 1 1
18 10228 1 1 18 ALA CB C 0.958 7.745 1.844 1.00 . A A . 18 ALA CB 1 1
18 10229 1 1 18 ALA H H 2.313 5.819 0.843 1.00 . A A . 18 ALA H 1 1
18 10230 1 1 18 ALA HA H -0.364 6.715 0.499 1.00 . A A . 18 ALA HA 1 1
18 10231 1 1 18 ALA HB1 H 1.897 8.273 1.787 1.00 . A A . 18 ALA HB1 1 1
18 10232 1 1 18 ALA HB2 H 1.029 6.965 2.588 1.00 . A A . 18 ALA HB2 1 1
18 10233 1 1 18 ALA HB3 H 0.173 8.434 2.120 1.00 . A A . 18 ALA HB3 1 1
18 10234 1 1 18 ALA N N 1.614 6.038 0.191 1.00 . A A . 18 ALA N 1 1
18 10235 1 1 18 ALA O O -0.145 9.020 -0.758 1.00 . A A . 18 ALA O 1 1
18 10236 1 1 19 ASN C C 0.823 9.118 -3.432 1.00 . A A . 19 ASN C 1 1
18 10237 1 1 19 ASN CA C 1.974 9.221 -2.422 1.00 . A A . 19 ASN CA 1 1
18 10238 1 1 19 ASN CB C 3.301 8.977 -3.144 1.00 . A A . 19 ASN CB 1 1
18 10239 1 1 19 ASN CG C 4.457 9.137 -2.155 1.00 . A A . 19 ASN CG 1 1
18 10240 1 1 19 ASN H H 2.507 7.531 -1.195 1.00 . A A . 19 ASN H 1 1
18 10241 1 1 19 ASN HA H 1.980 10.206 -1.982 1.00 . A A . 19 ASN HA 1 1
18 10242 1 1 19 ASN HB2 H 3.311 7.978 -3.554 1.00 . A A . 19 ASN HB2 1 1
18 10243 1 1 19 ASN HB3 H 3.412 9.695 -3.944 1.00 . A A . 19 ASN HB3 1 1
18 10244 1 1 19 ASN HD21 H 5.760 8.177 -3.305 1.00 . A A . 19 ASN HD21 1 1
18 10245 1 1 19 ASN HD22 H 6.374 8.741 -1.827 1.00 . A A . 19 ASN HD22 1 1
18 10246 1 1 19 ASN N N 1.807 8.200 -1.347 1.00 . A A . 19 ASN N 1 1
18 10247 1 1 19 ASN ND2 N 5.628 8.644 -2.454 1.00 . A A . 19 ASN ND2 1 1
18 10248 1 1 19 ASN O O 0.379 10.109 -3.979 1.00 . A A . 19 ASN O 1 1
18 10249 1 1 19 ASN OD1 O 4.294 9.716 -1.100 1.00 . A A . 19 ASN OD1 1 1
18 10250 1 1 20 LEU C C -2.035 8.473 -4.140 1.00 . A A . 20 LEU C 1 1
18 10251 1 1 20 LEU CA C -0.780 7.767 -4.666 1.00 . A A . 20 LEU CA 1 1
18 10252 1 1 20 LEU CB C -1.083 6.278 -4.838 1.00 . A A . 20 LEU CB 1 1
18 10253 1 1 20 LEU CD1 C -0.117 4.043 -5.380 1.00 . A A . 20 LEU CD1 1 1
18 10254 1 1 20 LEU CD2 C 0.656 6.067 -6.621 1.00 . A A . 20 LEU CD2 1 1
18 10255 1 1 20 LEU CG C 0.186 5.537 -5.264 1.00 . A A . 20 LEU CG 1 1
18 10256 1 1 20 LEU H H 0.728 7.144 -3.252 1.00 . A A . 20 LEU H 1 1
18 10257 1 1 20 LEU HA H -0.497 8.190 -5.618 1.00 . A A . 20 LEU HA 1 1
18 10258 1 1 20 LEU HB2 H -1.436 5.873 -3.900 1.00 . A A . 20 LEU HB2 1 1
18 10259 1 1 20 LEU HB3 H -1.843 6.150 -5.594 1.00 . A A . 20 LEU HB3 1 1
18 10260 1 1 20 LEU HD11 H -1.067 3.905 -5.873 1.00 . A A . 20 LEU HD11 1 1
18 10261 1 1 20 LEU HD12 H -0.156 3.605 -4.394 1.00 . A A . 20 LEU HD12 1 1
18 10262 1 1 20 LEU HD13 H 0.660 3.563 -5.957 1.00 . A A . 20 LEU HD13 1 1
18 10263 1 1 20 LEU HD21 H -0.203 6.310 -7.230 1.00 . A A . 20 LEU HD21 1 1
18 10264 1 1 20 LEU HD22 H 1.247 5.313 -7.118 1.00 . A A . 20 LEU HD22 1 1
18 10265 1 1 20 LEU HD23 H 1.254 6.954 -6.473 1.00 . A A . 20 LEU HD23 1 1
18 10266 1 1 20 LEU HG H 0.959 5.692 -4.526 1.00 . A A . 20 LEU HG 1 1
18 10267 1 1 20 LEU N N 0.343 7.931 -3.692 1.00 . A A . 20 LEU N 1 1
18 10268 1 1 20 LEU O O -2.227 8.598 -2.949 1.00 . A A . 20 LEU O 1 1
18 10269 1 1 21 PRO C C -4.851 8.929 -3.456 1.00 . A A . 21 PRO C 1 1
18 10270 1 1 21 PRO CA C -4.154 9.619 -4.634 1.00 . A A . 21 PRO CA 1 1
18 10271 1 1 21 PRO CB C -5.001 9.544 -5.904 1.00 . A A . 21 PRO CB 1 1
18 10272 1 1 21 PRO CD C -2.773 8.845 -6.510 1.00 . A A . 21 PRO CD 1 1
18 10273 1 1 21 PRO CG C -4.006 9.607 -7.012 1.00 . A A . 21 PRO CG 1 1
18 10274 1 1 21 PRO HA H -3.953 10.651 -4.399 1.00 . A A . 21 PRO HA 1 1
18 10275 1 1 21 PRO HB2 H -5.548 8.610 -5.937 1.00 . A A . 21 PRO HB2 1 1
18 10276 1 1 21 PRO HB3 H -5.676 10.382 -5.962 1.00 . A A . 21 PRO HB3 1 1
18 10277 1 1 21 PRO HD2 H -2.807 7.816 -6.838 1.00 . A A . 21 PRO HD2 1 1
18 10278 1 1 21 PRO HD3 H -1.867 9.325 -6.844 1.00 . A A . 21 PRO HD3 1 1
18 10279 1 1 21 PRO HG2 H -4.406 9.138 -7.902 1.00 . A A . 21 PRO HG2 1 1
18 10280 1 1 21 PRO HG3 H -3.741 10.632 -7.216 1.00 . A A . 21 PRO HG3 1 1
18 10281 1 1 21 PRO N N -2.891 8.926 -5.024 1.00 . A A . 21 PRO N 1 1
18 10282 1 1 21 PRO O O -4.867 7.719 -3.351 1.00 . A A . 21 PRO O 1 1
18 10283 1 1 22 LEU C C -7.175 8.124 -1.781 1.00 . A A . 22 LEU C 1 1
18 10284 1 1 22 LEU CA C -6.082 9.116 -1.366 1.00 . A A . 22 LEU CA 1 1
18 10285 1 1 22 LEU CB C -6.710 10.248 -0.548 1.00 . A A . 22 LEU CB 1 1
18 10286 1 1 22 LEU CD1 C -6.983 10.619 1.907 1.00 . A A . 22 LEU CD1 1 1
18 10287 1 1 22 LEU CD2 C -8.826 9.573 0.586 1.00 . A A . 22 LEU CD2 1 1
18 10288 1 1 22 LEU CG C -7.308 9.685 0.741 1.00 . A A . 22 LEU CG 1 1
18 10289 1 1 22 LEU H H -5.377 10.672 -2.678 1.00 . A A . 22 LEU H 1 1
18 10290 1 1 22 LEU HA H -5.350 8.606 -0.760 1.00 . A A . 22 LEU HA 1 1
18 10291 1 1 22 LEU HB2 H -5.950 10.976 -0.304 1.00 . A A . 22 LEU HB2 1 1
18 10292 1 1 22 LEU HB3 H -7.489 10.723 -1.127 1.00 . A A . 22 LEU HB3 1 1
18 10293 1 1 22 LEU HD11 H -5.928 10.561 2.133 1.00 . A A . 22 LEU HD11 1 1
18 10294 1 1 22 LEU HD12 H -7.553 10.322 2.776 1.00 . A A . 22 LEU HD12 1 1
18 10295 1 1 22 LEU HD13 H -7.238 11.633 1.638 1.00 . A A . 22 LEU HD13 1 1
18 10296 1 1 22 LEU HD21 H -9.222 8.944 1.371 1.00 . A A . 22 LEU HD21 1 1
18 10297 1 1 22 LEU HD22 H -9.060 9.139 -0.375 1.00 . A A . 22 LEU HD22 1 1
18 10298 1 1 22 LEU HD23 H -9.269 10.555 0.655 1.00 . A A . 22 LEU HD23 1 1
18 10299 1 1 22 LEU HG H -6.890 8.707 0.935 1.00 . A A . 22 LEU HG 1 1
18 10300 1 1 22 LEU N N -5.411 9.699 -2.565 1.00 . A A . 22 LEU N 1 1
18 10301 1 1 22 LEU O O -7.382 7.114 -1.138 1.00 . A A . 22 LEU O 1 1
18 10302 1 1 23 TRP C C -8.408 6.280 -4.010 1.00 . A A . 23 TRP C 1 1
18 10303 1 1 23 TRP CA C -8.985 7.488 -3.263 1.00 . A A . 23 TRP CA 1 1
18 10304 1 1 23 TRP CB C -9.948 8.243 -4.182 1.00 . A A . 23 TRP CB 1 1
18 10305 1 1 23 TRP CD1 C -8.711 9.773 -5.766 1.00 . A A . 23 TRP CD1 1 1
18 10306 1 1 23 TRP CD2 C -9.033 7.718 -6.623 1.00 . A A . 23 TRP CD2 1 1
18 10307 1 1 23 TRP CE2 C -8.337 8.463 -7.604 1.00 . A A . 23 TRP CE2 1 1
18 10308 1 1 23 TRP CE3 C -9.361 6.382 -6.913 1.00 . A A . 23 TRP CE3 1 1
18 10309 1 1 23 TRP CG C -9.258 8.573 -5.465 1.00 . A A . 23 TRP CG 1 1
18 10310 1 1 23 TRP CH2 C -8.313 6.572 -9.102 1.00 . A A . 23 TRP CH2 1 1
18 10311 1 1 23 TRP CZ2 C -7.978 7.901 -8.831 1.00 . A A . 23 TRP CZ2 1 1
18 10312 1 1 23 TRP CZ3 C -9.003 5.813 -8.147 1.00 . A A . 23 TRP CZ3 1 1
18 10313 1 1 23 TRP H H -7.720 9.232 -3.334 1.00 . A A . 23 TRP H 1 1
18 10314 1 1 23 TRP HA H -9.523 7.144 -2.392 1.00 . A A . 23 TRP HA 1 1
18 10315 1 1 23 TRP HB2 H -10.811 7.625 -4.385 1.00 . A A . 23 TRP HB2 1 1
18 10316 1 1 23 TRP HB3 H -10.265 9.155 -3.698 1.00 . A A . 23 TRP HB3 1 1
18 10317 1 1 23 TRP HD1 H -8.703 10.640 -5.122 1.00 . A A . 23 TRP HD1 1 1
18 10318 1 1 23 TRP HE1 H -7.705 10.445 -7.491 1.00 . A A . 23 TRP HE1 1 1
18 10319 1 1 23 TRP HE3 H -9.893 5.789 -6.183 1.00 . A A . 23 TRP HE3 1 1
18 10320 1 1 23 TRP HH2 H -8.040 6.129 -10.049 1.00 . A A . 23 TRP HH2 1 1
18 10321 1 1 23 TRP HZ2 H -7.447 8.489 -9.563 1.00 . A A . 23 TRP HZ2 1 1
18 10322 1 1 23 TRP HZ3 H -9.260 4.786 -8.360 1.00 . A A . 23 TRP HZ3 1 1
18 10323 1 1 23 TRP N N -7.891 8.408 -2.834 1.00 . A A . 23 TRP N 1 1
18 10324 1 1 23 TRP NE1 N -8.163 9.709 -7.035 1.00 . A A . 23 TRP NE1 1 1
18 10325 1 1 23 TRP O O -8.961 5.197 -3.976 1.00 . A A . 23 TRP O 1 1
18 10326 1 1 24 ARG C C -6.150 4.260 -4.526 1.00 . A A . 24 ARG C 1 1
18 10327 1 1 24 ARG CA C -6.725 5.321 -5.470 1.00 . A A . 24 ARG CA 1 1
18 10328 1 1 24 ARG CB C -5.606 5.846 -6.370 1.00 . A A . 24 ARG CB 1 1
18 10329 1 1 24 ARG CD C -4.025 5.240 -8.209 1.00 . A A . 24 ARG CD 1 1
18 10330 1 1 24 ARG CG C -5.082 4.704 -7.244 1.00 . A A . 24 ARG CG 1 1
18 10331 1 1 24 ARG CZ C -1.717 4.723 -8.719 1.00 . A A . 24 ARG CZ 1 1
18 10332 1 1 24 ARG H H -6.883 7.335 -4.715 1.00 . A A . 24 ARG H 1 1
18 10333 1 1 24 ARG HA H -7.492 4.872 -6.085 1.00 . A A . 24 ARG HA 1 1
18 10334 1 1 24 ARG HB2 H -5.989 6.636 -6.999 1.00 . A A . 24 ARG HB2 1 1
18 10335 1 1 24 ARG HB3 H -4.802 6.227 -5.759 1.00 . A A . 24 ARG HB3 1 1
18 10336 1 1 24 ARG HD2 H -4.284 4.953 -9.219 1.00 . A A . 24 ARG HD2 1 1
18 10337 1 1 24 ARG HD3 H -3.985 6.316 -8.138 1.00 . A A . 24 ARG HD3 1 1
18 10338 1 1 24 ARG HE H -2.548 4.276 -6.972 1.00 . A A . 24 ARG HE 1 1
18 10339 1 1 24 ARG HG2 H -4.643 3.943 -6.614 1.00 . A A . 24 ARG HG2 1 1
18 10340 1 1 24 ARG HG3 H -5.899 4.278 -7.807 1.00 . A A . 24 ARG HG3 1 1
18 10341 1 1 24 ARG HH11 H -2.819 5.590 -10.146 1.00 . A A . 24 ARG HH11 1 1
18 10342 1 1 24 ARG HH12 H -1.169 5.270 -10.564 1.00 . A A . 24 ARG HH12 1 1
18 10343 1 1 24 ARG HH21 H -0.390 3.853 -7.498 1.00 . A A . 24 ARG HH21 1 1
18 10344 1 1 24 ARG HH22 H 0.207 4.288 -9.064 1.00 . A A . 24 ARG HH22 1 1
18 10345 1 1 24 ARG N N -7.313 6.454 -4.696 1.00 . A A . 24 ARG N 1 1
18 10346 1 1 24 ARG NE N -2.694 4.674 -7.855 1.00 . A A . 24 ARG NE 1 1
18 10347 1 1 24 ARG NH1 N -1.917 5.235 -9.902 1.00 . A A . 24 ARG NH1 1 1
18 10348 1 1 24 ARG NH2 N -0.541 4.251 -8.402 1.00 . A A . 24 ARG NH2 1 1
18 10349 1 1 24 ARG O O -6.371 3.079 -4.704 1.00 . A A . 24 ARG O 1 1
18 10350 1 1 25 GLN C C -5.886 2.679 -2.137 1.00 . A A . 25 GLN C 1 1
18 10351 1 1 25 GLN CA C -4.806 3.659 -2.604 1.00 . A A . 25 GLN CA 1 1
18 10352 1 1 25 GLN CB C -4.191 4.372 -1.401 1.00 . A A . 25 GLN CB 1 1
18 10353 1 1 25 GLN CD C -4.593 6.083 0.376 1.00 . A A . 25 GLN CD 1 1
18 10354 1 1 25 GLN CG C -5.161 5.445 -0.892 1.00 . A A . 25 GLN CG 1 1
18 10355 1 1 25 GLN H H -5.221 5.618 -3.411 1.00 . A A . 25 GLN H 1 1
18 10356 1 1 25 GLN HA H -4.034 3.111 -3.124 1.00 . A A . 25 GLN HA 1 1
18 10357 1 1 25 GLN HB2 H -3.998 3.655 -0.617 1.00 . A A . 25 GLN HB2 1 1
18 10358 1 1 25 GLN HB3 H -3.264 4.842 -1.697 1.00 . A A . 25 GLN HB3 1 1
18 10359 1 1 25 GLN HE21 H -3.555 7.451 -0.617 1.00 . A A . 25 GLN HE21 1 1
18 10360 1 1 25 GLN HE22 H -3.416 7.521 1.073 1.00 . A A . 25 GLN HE22 1 1
18 10361 1 1 25 GLN HG2 H -5.292 6.204 -1.652 1.00 . A A . 25 GLN HG2 1 1
18 10362 1 1 25 GLN HG3 H -6.115 4.992 -0.668 1.00 . A A . 25 GLN HG3 1 1
18 10363 1 1 25 GLN N N -5.402 4.662 -3.536 1.00 . A A . 25 GLN N 1 1
18 10364 1 1 25 GLN NE2 N -3.788 7.104 0.269 1.00 . A A . 25 GLN NE2 1 1
18 10365 1 1 25 GLN O O -5.655 1.489 -2.047 1.00 . A A . 25 GLN O 1 1
18 10366 1 1 25 GLN OE1 O -4.885 5.649 1.473 1.00 . A A . 25 GLN OE1 1 1
18 10367 1 1 26 GLN C C -8.510 1.326 -2.609 1.00 . A A . 26 GLN C 1 1
18 10368 1 1 26 GLN CA C -8.153 2.224 -1.425 1.00 . A A . 26 GLN CA 1 1
18 10369 1 1 26 GLN CB C -9.390 3.016 -0.998 1.00 . A A . 26 GLN CB 1 1
18 10370 1 1 26 GLN CD C -10.313 4.619 0.688 1.00 . A A . 26 GLN CD 1 1
18 10371 1 1 26 GLN CG C -9.079 3.813 0.271 1.00 . A A . 26 GLN CG 1 1
18 10372 1 1 26 GLN H H -7.244 4.118 -1.920 1.00 . A A . 26 GLN H 1 1
18 10373 1 1 26 GLN HA H -7.808 1.616 -0.600 1.00 . A A . 26 GLN HA 1 1
18 10374 1 1 26 GLN HB2 H -9.673 3.693 -1.790 1.00 . A A . 26 GLN HB2 1 1
18 10375 1 1 26 GLN HB3 H -10.203 2.333 -0.800 1.00 . A A . 26 GLN HB3 1 1
18 10376 1 1 26 GLN HE21 H -9.627 4.994 2.513 1.00 . A A . 26 GLN HE21 1 1
18 10377 1 1 26 GLN HE22 H -11.154 5.646 2.164 1.00 . A A . 26 GLN HE22 1 1
18 10378 1 1 26 GLN HG2 H -8.808 3.133 1.066 1.00 . A A . 26 GLN HG2 1 1
18 10379 1 1 26 GLN HG3 H -8.260 4.488 0.080 1.00 . A A . 26 GLN HG3 1 1
18 10380 1 1 26 GLN N N -7.069 3.156 -1.848 1.00 . A A . 26 GLN N 1 1
18 10381 1 1 26 GLN NE2 N -10.370 5.128 1.888 1.00 . A A . 26 GLN NE2 1 1
18 10382 1 1 26 GLN O O -8.790 0.153 -2.457 1.00 . A A . 26 GLN O 1 1
18 10383 1 1 26 GLN OE1 O -11.235 4.786 -0.087 1.00 . A A . 26 GLN OE1 1 1
18 10384 1 1 27 ASN C C -7.790 -0.061 -5.154 1.00 . A A . 27 ASN C 1 1
18 10385 1 1 27 ASN CA C -8.817 1.067 -5.002 1.00 . A A . 27 ASN CA 1 1
18 10386 1 1 27 ASN CB C -8.765 1.973 -6.237 1.00 . A A . 27 ASN CB 1 1
18 10387 1 1 27 ASN CG C -9.286 1.212 -7.459 1.00 . A A . 27 ASN CG 1 1
18 10388 1 1 27 ASN H H -8.260 2.822 -3.886 1.00 . A A . 27 ASN H 1 1
18 10389 1 1 27 ASN HA H -9.806 0.646 -4.904 1.00 . A A . 27 ASN HA 1 1
18 10390 1 1 27 ASN HB2 H -9.377 2.846 -6.068 1.00 . A A . 27 ASN HB2 1 1
18 10391 1 1 27 ASN HB3 H -7.744 2.280 -6.417 1.00 . A A . 27 ASN HB3 1 1
18 10392 1 1 27 ASN HD21 H -11.187 1.322 -6.893 1.00 . A A . 27 ASN HD21 1 1
18 10393 1 1 27 ASN HD22 H -10.911 0.510 -8.359 1.00 . A A . 27 ASN HD22 1 1
18 10394 1 1 27 ASN N N -8.492 1.874 -3.792 1.00 . A A . 27 ASN N 1 1
18 10395 1 1 27 ASN ND2 N -10.568 0.997 -7.580 1.00 . A A . 27 ASN ND2 1 1
18 10396 1 1 27 ASN O O -8.139 -1.213 -5.310 1.00 . A A . 27 ASN O 1 1
18 10397 1 1 27 ASN OD1 O -8.519 0.808 -8.309 1.00 . A A . 27 ASN OD1 1 1
18 10398 1 1 28 LEU C C -5.426 -1.654 -3.996 1.00 . A A . 28 LEU C 1 1
18 10399 1 1 28 LEU CA C -5.475 -0.782 -5.254 1.00 . A A . 28 LEU CA 1 1
18 10400 1 1 28 LEU CB C -4.110 -0.113 -5.435 1.00 . A A . 28 LEU CB 1 1
18 10401 1 1 28 LEU CD1 C -2.766 1.472 -6.814 1.00 . A A . 28 LEU CD1 1 1
18 10402 1 1 28 LEU CD2 C -4.601 0.150 -7.872 1.00 . A A . 28 LEU CD2 1 1
18 10403 1 1 28 LEU CG C -4.160 0.877 -6.600 1.00 . A A . 28 LEU CG 1 1
18 10404 1 1 28 LEU H H -6.269 1.205 -5.002 1.00 . A A . 28 LEU H 1 1
18 10405 1 1 28 LEU HA H -5.689 -1.398 -6.114 1.00 . A A . 28 LEU HA 1 1
18 10406 1 1 28 LEU HB2 H -3.847 0.414 -4.530 1.00 . A A . 28 LEU HB2 1 1
18 10407 1 1 28 LEU HB3 H -3.365 -0.867 -5.641 1.00 . A A . 28 LEU HB3 1 1
18 10408 1 1 28 LEU HD11 H -2.776 2.114 -7.682 1.00 . A A . 28 LEU HD11 1 1
18 10409 1 1 28 LEU HD12 H -2.054 0.674 -6.965 1.00 . A A . 28 LEU HD12 1 1
18 10410 1 1 28 LEU HD13 H -2.483 2.047 -5.944 1.00 . A A . 28 LEU HD13 1 1
18 10411 1 1 28 LEU HD21 H -4.162 -0.837 -7.893 1.00 . A A . 28 LEU HD21 1 1
18 10412 1 1 28 LEU HD22 H -4.274 0.708 -8.738 1.00 . A A . 28 LEU HD22 1 1
18 10413 1 1 28 LEU HD23 H -5.677 0.065 -7.883 1.00 . A A . 28 LEU HD23 1 1
18 10414 1 1 28 LEU HG H -4.859 1.669 -6.373 1.00 . A A . 28 LEU HG 1 1
18 10415 1 1 28 LEU N N -6.528 0.267 -5.116 1.00 . A A . 28 LEU N 1 1
18 10416 1 1 28 LEU O O -5.087 -2.818 -4.054 1.00 . A A . 28 LEU O 1 1
18 10417 1 1 29 ARG C C -6.942 -2.777 -1.475 1.00 . A A . 29 ARG C 1 1
18 10418 1 1 29 ARG CA C -5.688 -1.906 -1.603 1.00 . A A . 29 ARG CA 1 1
18 10419 1 1 29 ARG CB C -5.582 -0.966 -0.399 1.00 . A A . 29 ARG CB 1 1
18 10420 1 1 29 ARG CD C -4.064 0.597 0.831 1.00 . A A . 29 ARG CD 1 1
18 10421 1 1 29 ARG CG C -4.167 -0.384 -0.338 1.00 . A A . 29 ARG CG 1 1
18 10422 1 1 29 ARG CZ C -5.352 2.488 1.631 1.00 . A A . 29 ARG CZ 1 1
18 10423 1 1 29 ARG H H -5.978 -0.149 -2.821 1.00 . A A . 29 ARG H 1 1
18 10424 1 1 29 ARG HA H -4.818 -2.543 -1.628 1.00 . A A . 29 ARG HA 1 1
18 10425 1 1 29 ARG HB2 H -6.300 -0.165 -0.502 1.00 . A A . 29 ARG HB2 1 1
18 10426 1 1 29 ARG HB3 H -5.782 -1.517 0.508 1.00 . A A . 29 ARG HB3 1 1
18 10427 1 1 29 ARG HD2 H -4.272 0.082 1.756 1.00 . A A . 29 ARG HD2 1 1
18 10428 1 1 29 ARG HD3 H -3.067 1.011 0.867 1.00 . A A . 29 ARG HD3 1 1
18 10429 1 1 29 ARG HE H -5.479 1.821 -0.234 1.00 . A A . 29 ARG HE 1 1
18 10430 1 1 29 ARG HG2 H -3.454 -1.184 -0.200 1.00 . A A . 29 ARG HG2 1 1
18 10431 1 1 29 ARG HG3 H -3.951 0.134 -1.260 1.00 . A A . 29 ARG HG3 1 1
18 10432 1 1 29 ARG HH11 H -4.123 1.587 2.931 1.00 . A A . 29 ARG HH11 1 1
18 10433 1 1 29 ARG HH12 H -5.018 2.932 3.555 1.00 . A A . 29 ARG HH12 1 1
18 10434 1 1 29 ARG HH21 H -6.651 3.574 0.564 1.00 . A A . 29 ARG HH21 1 1
18 10435 1 1 29 ARG HH22 H -6.450 4.057 2.215 1.00 . A A . 29 ARG HH22 1 1
18 10436 1 1 29 ARG N N -5.736 -1.099 -2.856 1.00 . A A . 29 ARG N 1 1
18 10437 1 1 29 ARG NE N -5.052 1.695 0.639 1.00 . A A . 29 ARG NE 1 1
18 10438 1 1 29 ARG NH1 N -4.786 2.322 2.796 1.00 . A A . 29 ARG NH1 1 1
18 10439 1 1 29 ARG NH2 N -6.218 3.448 1.457 1.00 . A A . 29 ARG NH2 1 1
18 10440 1 1 29 ARG O O -6.858 -3.941 -1.136 1.00 . A A . 29 ARG O 1 1
18 10441 1 1 30 ARG C C -9.237 -4.238 -2.616 1.00 . A A . 30 ARG C 1 1
18 10442 1 1 30 ARG CA C -9.334 -3.071 -1.632 1.00 . A A . 30 ARG CA 1 1
18 10443 1 1 30 ARG CB C -10.567 -2.221 -1.950 1.00 . A A . 30 ARG CB 1 1
18 10444 1 1 30 ARG CD C -12.109 -0.459 -1.076 1.00 . A A . 30 ARG CD 1 1
18 10445 1 1 30 ARG CG C -10.863 -1.291 -0.772 1.00 . A A . 30 ARG CG 1 1
18 10446 1 1 30 ARG CZ C -12.909 0.856 -2.947 1.00 . A A . 30 ARG CZ 1 1
18 10447 1 1 30 ARG H H -8.160 -1.299 -2.011 1.00 . A A . 30 ARG H 1 1
18 10448 1 1 30 ARG HA H -9.416 -3.459 -0.626 1.00 . A A . 30 ARG HA 1 1
18 10449 1 1 30 ARG HB2 H -10.376 -1.630 -2.836 1.00 . A A . 30 ARG HB2 1 1
18 10450 1 1 30 ARG HB3 H -11.416 -2.864 -2.122 1.00 . A A . 30 ARG HB3 1 1
18 10451 1 1 30 ARG HD2 H -12.961 -1.112 -1.190 1.00 . A A . 30 ARG HD2 1 1
18 10452 1 1 30 ARG HD3 H -12.291 0.228 -0.261 1.00 . A A . 30 ARG HD3 1 1
18 10453 1 1 30 ARG HE H -10.993 0.400 -2.705 1.00 . A A . 30 ARG HE 1 1
18 10454 1 1 30 ARG HG2 H -11.030 -1.880 0.118 1.00 . A A . 30 ARG HG2 1 1
18 10455 1 1 30 ARG HG3 H -10.022 -0.631 -0.614 1.00 . A A . 30 ARG HG3 1 1
18 10456 1 1 30 ARG HH11 H -14.260 0.213 -1.616 1.00 . A A . 30 ARG HH11 1 1
18 10457 1 1 30 ARG HH12 H -14.890 1.153 -2.927 1.00 . A A . 30 ARG HH12 1 1
18 10458 1 1 30 ARG HH21 H -11.795 1.627 -4.421 1.00 . A A . 30 ARG HH21 1 1
18 10459 1 1 30 ARG HH22 H -13.493 1.954 -4.515 1.00 . A A . 30 ARG HH22 1 1
18 10460 1 1 30 ARG N N -8.100 -2.239 -1.741 1.00 . A A . 30 ARG N 1 1
18 10461 1 1 30 ARG NE N -11.897 0.307 -2.335 1.00 . A A . 30 ARG NE 1 1
18 10462 1 1 30 ARG NH1 N -14.113 0.731 -2.459 1.00 . A A . 30 ARG NH1 1 1
18 10463 1 1 30 ARG NH2 N -12.719 1.531 -4.046 1.00 . A A . 30 ARG NH2 1 1
18 10464 1 1 30 ARG O O -9.573 -5.361 -2.298 1.00 . A A . 30 ARG O 1 1
18 10465 1 1 31 GLU C C -7.587 -6.085 -4.300 1.00 . A A . 31 GLU C 1 1
18 10466 1 1 31 GLU CA C -8.627 -5.083 -4.804 1.00 . A A . 31 GLU CA 1 1
18 10467 1 1 31 GLU CB C -8.152 -4.503 -6.141 1.00 . A A . 31 GLU CB 1 1
18 10468 1 1 31 GLU CD C -10.372 -3.373 -6.308 1.00 . A A . 31 GLU CD 1 1
18 10469 1 1 31 GLU CG C -9.353 -4.241 -7.050 1.00 . A A . 31 GLU CG 1 1
18 10470 1 1 31 GLU H H -8.498 -3.072 -4.044 1.00 . A A . 31 GLU H 1 1
18 10471 1 1 31 GLU HA H -9.577 -5.579 -4.940 1.00 . A A . 31 GLU HA 1 1
18 10472 1 1 31 GLU HB2 H -7.628 -3.576 -5.962 1.00 . A A . 31 GLU HB2 1 1
18 10473 1 1 31 GLU HB3 H -7.486 -5.205 -6.622 1.00 . A A . 31 GLU HB3 1 1
18 10474 1 1 31 GLU HG2 H -9.024 -3.729 -7.942 1.00 . A A . 31 GLU HG2 1 1
18 10475 1 1 31 GLU HG3 H -9.812 -5.179 -7.320 1.00 . A A . 31 GLU HG3 1 1
18 10476 1 1 31 GLU N N -8.767 -3.984 -3.807 1.00 . A A . 31 GLU N 1 1
18 10477 1 1 31 GLU O O -7.467 -7.182 -4.808 1.00 . A A . 31 GLU O 1 1
18 10478 1 1 31 GLU OE1 O -9.967 -2.658 -5.406 1.00 . A A . 31 GLU OE1 1 1
18 10479 1 1 31 GLU OE2 O -11.540 -3.438 -6.655 1.00 . A A . 31 GLU OE2 1 1
18 10480 1 1 32 ARG C C -6.320 -7.467 -1.635 1.00 . A A . 32 ARG C 1 1
18 10481 1 1 32 ARG CA C -5.768 -6.618 -2.786 1.00 . A A . 32 ARG CA 1 1
18 10482 1 1 32 ARG CB C -4.589 -5.784 -2.283 1.00 . A A . 32 ARG CB 1 1
18 10483 1 1 32 ARG CD C -2.781 -6.065 -3.982 1.00 . A A . 32 ARG CD 1 1
18 10484 1 1 32 ARG CG C -3.280 -6.507 -2.606 1.00 . A A . 32 ARG CG 1 1
18 10485 1 1 32 ARG CZ C -3.766 -5.071 -5.959 1.00 . A A . 32 ARG CZ 1 1
18 10486 1 1 32 ARG H H -6.931 -4.810 -2.928 1.00 . A A . 32 ARG H 1 1
18 10487 1 1 32 ARG HA H -5.431 -7.268 -3.578 1.00 . A A . 32 ARG HA 1 1
18 10488 1 1 32 ARG HB2 H -4.597 -4.819 -2.769 1.00 . A A . 32 ARG HB2 1 1
18 10489 1 1 32 ARG HB3 H -4.670 -5.651 -1.215 1.00 . A A . 32 ARG HB3 1 1
18 10490 1 1 32 ARG HD2 H -2.151 -5.195 -3.876 1.00 . A A . 32 ARG HD2 1 1
18 10491 1 1 32 ARG HD3 H -2.212 -6.867 -4.432 1.00 . A A . 32 ARG HD3 1 1
18 10492 1 1 32 ARG HE H -4.846 -6.017 -4.588 1.00 . A A . 32 ARG HE 1 1
18 10493 1 1 32 ARG HG2 H -2.540 -6.262 -1.857 1.00 . A A . 32 ARG HG2 1 1
18 10494 1 1 32 ARG HG3 H -3.449 -7.573 -2.610 1.00 . A A . 32 ARG HG3 1 1
18 10495 1 1 32 ARG HH11 H -1.785 -4.905 -5.718 1.00 . A A . 32 ARG HH11 1 1
18 10496 1 1 32 ARG HH12 H -2.429 -4.181 -7.154 1.00 . A A . 32 ARG HH12 1 1
18 10497 1 1 32 ARG HH21 H -5.704 -5.079 -6.457 1.00 . A A . 32 ARG HH21 1 1
18 10498 1 1 32 ARG HH22 H -4.648 -4.280 -7.572 1.00 . A A . 32 ARG HH22 1 1
18 10499 1 1 32 ARG N N -6.821 -5.704 -3.313 1.00 . A A . 32 ARG N 1 1
18 10500 1 1 32 ARG NE N -3.945 -5.735 -4.849 1.00 . A A . 32 ARG NE 1 1
18 10501 1 1 32 ARG NH1 N -2.566 -4.689 -6.304 1.00 . A A . 32 ARG NH1 1 1
18 10502 1 1 32 ARG NH2 N -4.785 -4.788 -6.722 1.00 . A A . 32 ARG NH2 1 1
18 10503 1 1 32 ARG O O -5.737 -8.464 -1.259 1.00 . A A . 32 ARG O 1 1
18 10504 1 1 33 GLY C C -7.469 -7.374 1.389 1.00 . A A . 33 GLY C 1 1
18 10505 1 1 33 GLY CA C -8.004 -7.893 0.052 1.00 . A A . 33 GLY CA 1 1
18 10506 1 1 33 GLY H H -7.899 -6.286 -1.384 1.00 . A A . 33 GLY H 1 1
18 10507 1 1 33 GLY HA2 H -9.082 -7.816 0.039 1.00 . A A . 33 GLY HA2 1 1
18 10508 1 1 33 GLY HA3 H -7.717 -8.928 -0.067 1.00 . A A . 33 GLY HA3 1 1
18 10509 1 1 33 GLY N N -7.435 -7.090 -1.071 1.00 . A A . 33 GLY N 1 1
18 10510 1 1 33 GLY O O -7.845 -7.849 2.444 1.00 . A A . 33 GLY O 1 1
18 10511 1 1 34 LEU C C -6.986 -4.781 3.181 1.00 . A A . 34 LEU C 1 1
18 10512 1 1 34 LEU CA C -6.047 -5.859 2.634 1.00 . A A . 34 LEU CA 1 1
18 10513 1 1 34 LEU CB C -4.671 -5.244 2.379 1.00 . A A . 34 LEU CB 1 1
18 10514 1 1 34 LEU CD1 C -2.408 -5.643 1.400 1.00 . A A . 34 LEU CD1 1 1
18 10515 1 1 34 LEU CD2 C -3.529 -7.438 2.725 1.00 . A A . 34 LEU CD2 1 1
18 10516 1 1 34 LEU CG C -3.752 -6.287 1.742 1.00 . A A . 34 LEU CG 1 1
18 10517 1 1 34 LEU H H -6.307 -6.031 0.501 1.00 . A A . 34 LEU H 1 1
18 10518 1 1 34 LEU HA H -5.957 -6.657 3.357 1.00 . A A . 34 LEU HA 1 1
18 10519 1 1 34 LEU HB2 H -4.772 -4.398 1.715 1.00 . A A . 34 LEU HB2 1 1
18 10520 1 1 34 LEU HB3 H -4.244 -4.917 3.315 1.00 . A A . 34 LEU HB3 1 1
18 10521 1 1 34 LEU HD11 H -2.576 -4.726 0.853 1.00 . A A . 34 LEU HD11 1 1
18 10522 1 1 34 LEU HD12 H -1.827 -6.322 0.794 1.00 . A A . 34 LEU HD12 1 1
18 10523 1 1 34 LEU HD13 H -1.872 -5.424 2.312 1.00 . A A . 34 LEU HD13 1 1
18 10524 1 1 34 LEU HD21 H -3.477 -7.048 3.731 1.00 . A A . 34 LEU HD21 1 1
18 10525 1 1 34 LEU HD22 H -2.604 -7.942 2.486 1.00 . A A . 34 LEU HD22 1 1
18 10526 1 1 34 LEU HD23 H -4.349 -8.137 2.653 1.00 . A A . 34 LEU HD23 1 1
18 10527 1 1 34 LEU HG H -4.210 -6.666 0.839 1.00 . A A . 34 LEU HG 1 1
18 10528 1 1 34 LEU N N -6.598 -6.403 1.359 1.00 . A A . 34 LEU N 1 1
18 10529 1 1 34 LEU O O -6.847 -4.333 4.301 1.00 . A A . 34 LEU O 1 1
18 10530 1 1 35 PHE C C -10.189 -3.402 2.081 1.00 . A A . 35 PHE C 1 1
18 10531 1 1 35 PHE CA C -8.883 -3.310 2.872 1.00 . A A . 35 PHE CA 1 1
18 10532 1 1 35 PHE CB C -8.252 -1.933 2.661 1.00 . A A . 35 PHE CB 1 1
18 10533 1 1 35 PHE CD1 C -7.657 -1.076 4.956 1.00 . A A . 35 PHE CD1 1 1
18 10534 1 1 35 PHE CD2 C -5.901 -2.011 3.569 1.00 . A A . 35 PHE CD2 1 1
18 10535 1 1 35 PHE CE1 C -6.725 -0.828 5.970 1.00 . A A . 35 PHE CE1 1 1
18 10536 1 1 35 PHE CE2 C -4.969 -1.764 4.583 1.00 . A A . 35 PHE CE2 1 1
18 10537 1 1 35 PHE CG C -7.246 -1.667 3.756 1.00 . A A . 35 PHE CG 1 1
18 10538 1 1 35 PHE CZ C -5.380 -1.172 5.784 1.00 . A A . 35 PHE CZ 1 1
18 10539 1 1 35 PHE H H -8.031 -4.729 1.493 1.00 . A A . 35 PHE H 1 1
18 10540 1 1 35 PHE HA H -9.086 -3.457 3.922 1.00 . A A . 35 PHE HA 1 1
18 10541 1 1 35 PHE HB2 H -7.757 -1.908 1.702 1.00 . A A . 35 PHE HB2 1 1
18 10542 1 1 35 PHE HB3 H -9.021 -1.176 2.689 1.00 . A A . 35 PHE HB3 1 1
18 10543 1 1 35 PHE HD1 H -8.694 -0.810 5.099 1.00 . A A . 35 PHE HD1 1 1
18 10544 1 1 35 PHE HD2 H -5.583 -2.467 2.642 1.00 . A A . 35 PHE HD2 1 1
18 10545 1 1 35 PHE HE1 H -7.042 -0.373 6.896 1.00 . A A . 35 PHE HE1 1 1
18 10546 1 1 35 PHE HE2 H -3.931 -2.028 4.440 1.00 . A A . 35 PHE HE2 1 1
18 10547 1 1 35 PHE HZ H -4.661 -0.982 6.566 1.00 . A A . 35 PHE HZ 1 1
18 10548 1 1 35 PHE N N -7.938 -4.359 2.396 1.00 . A A . 35 PHE N 1 1
19 10549 1 1 1 LEU C C 0.875 -2.625 9.309 1.00 . A A . 1 LEU C 1 1
19 10550 1 1 1 LEU CA C -0.180 -1.550 9.574 1.00 . A A . 1 LEU CA 1 1
19 10551 1 1 1 LEU CB C -0.579 -0.891 8.252 1.00 . A A . 1 LEU CB 1 1
19 10552 1 1 1 LEU CD1 C -1.851 0.994 7.218 1.00 . A A . 1 LEU CD1 1 1
19 10553 1 1 1 LEU CD2 C -2.603 0.024 9.393 1.00 . A A . 1 LEU CD2 1 1
19 10554 1 1 1 LEU CG C -1.385 0.377 8.538 1.00 . A A . 1 LEU CG 1 1
19 10555 1 1 1 LEU H1 H 0.719 0.292 9.940 1.00 . A A . 1 LEU H1 1 1
19 10556 1 1 1 LEU H2 H 1.176 -0.930 11.027 1.00 . A A . 1 LEU H2 1 1
19 10557 1 1 1 LEU H3 H -0.355 -0.206 11.154 1.00 . A A . 1 LEU H3 1 1
19 10558 1 1 1 LEU HA H -1.048 -2.003 10.028 1.00 . A A . 1 LEU HA 1 1
19 10559 1 1 1 LEU HB2 H 0.311 -0.636 7.695 1.00 . A A . 1 LEU HB2 1 1
19 10560 1 1 1 LEU HB3 H -1.182 -1.576 7.676 1.00 . A A . 1 LEU HB3 1 1
19 10561 1 1 1 LEU HD11 H -2.651 0.397 6.804 1.00 . A A . 1 LEU HD11 1 1
19 10562 1 1 1 LEU HD12 H -1.026 1.021 6.522 1.00 . A A . 1 LEU HD12 1 1
19 10563 1 1 1 LEU HD13 H -2.207 1.997 7.396 1.00 . A A . 1 LEU HD13 1 1
19 10564 1 1 1 LEU HD21 H -3.037 -0.900 9.037 1.00 . A A . 1 LEU HD21 1 1
19 10565 1 1 1 LEU HD22 H -3.334 0.815 9.324 1.00 . A A . 1 LEU HD22 1 1
19 10566 1 1 1 LEU HD23 H -2.298 -0.095 10.422 1.00 . A A . 1 LEU HD23 1 1
19 10567 1 1 1 LEU HG H -0.764 1.086 9.066 1.00 . A A . 1 LEU HG 1 1
19 10568 1 1 1 LEU O O 2.003 -2.525 9.749 1.00 . A A . 1 LEU O 1 1
19 10569 1 1 2 SER C C 2.647 -4.165 7.460 1.00 . A A . 2 SER C 1 1
19 10570 1 1 2 SER CA C 1.501 -4.734 8.298 1.00 . A A . 2 SER CA 1 1
19 10571 1 1 2 SER CB C 0.810 -5.857 7.523 1.00 . A A . 2 SER CB 1 1
19 10572 1 1 2 SER H H -0.398 -3.719 8.248 1.00 . A A . 2 SER H 1 1
19 10573 1 1 2 SER HA H 1.894 -5.126 9.225 1.00 . A A . 2 SER HA 1 1
19 10574 1 1 2 SER HB2 H 0.790 -5.612 6.474 1.00 . A A . 2 SER HB2 1 1
19 10575 1 1 2 SER HB3 H 1.357 -6.780 7.665 1.00 . A A . 2 SER HB3 1 1
19 10576 1 1 2 SER HG H -1.112 -5.953 7.239 1.00 . A A . 2 SER HG 1 1
19 10577 1 1 2 SER N N 0.517 -3.655 8.593 1.00 . A A . 2 SER N 1 1
19 10578 1 1 2 SER O O 2.758 -4.436 6.280 1.00 . A A . 2 SER O 1 1
19 10579 1 1 2 SER OG O -0.522 -6.002 7.995 1.00 . A A . 2 SER OG 1 1
19 10580 1 1 3 ASP C C 5.493 -3.956 6.739 1.00 . A A . 3 ASP C 1 1
19 10581 1 1 3 ASP CA C 4.644 -2.811 7.291 1.00 . A A . 3 ASP CA 1 1
19 10582 1 1 3 ASP CB C 5.496 -1.935 8.212 1.00 . A A . 3 ASP CB 1 1
19 10583 1 1 3 ASP CG C 6.110 -2.801 9.314 1.00 . A A . 3 ASP CG 1 1
19 10584 1 1 3 ASP H H 3.396 -3.172 9.010 1.00 . A A . 3 ASP H 1 1
19 10585 1 1 3 ASP HA H 4.268 -2.215 6.473 1.00 . A A . 3 ASP HA 1 1
19 10586 1 1 3 ASP HB2 H 6.283 -1.468 7.639 1.00 . A A . 3 ASP HB2 1 1
19 10587 1 1 3 ASP HB3 H 4.876 -1.173 8.661 1.00 . A A . 3 ASP HB3 1 1
19 10588 1 1 3 ASP N N 3.503 -3.382 8.058 1.00 . A A . 3 ASP N 1 1
19 10589 1 1 3 ASP O O 6.082 -3.855 5.682 1.00 . A A . 3 ASP O 1 1
19 10590 1 1 3 ASP OD1 O 6.853 -3.709 8.982 1.00 . A A . 3 ASP OD1 1 1
19 10591 1 1 3 ASP OD2 O 5.825 -2.542 10.472 1.00 . A A . 3 ASP OD2 1 1
19 10592 1 1 4 GLU C C 5.661 -6.811 5.736 1.00 . A A . 4 GLU C 1 1
19 10593 1 1 4 GLU CA C 6.353 -6.210 6.960 1.00 . A A . 4 GLU CA 1 1
19 10594 1 1 4 GLU CB C 6.446 -7.268 8.061 1.00 . A A . 4 GLU CB 1 1
19 10595 1 1 4 GLU CD C 7.533 -9.413 8.739 1.00 . A A . 4 GLU CD 1 1
19 10596 1 1 4 GLU CG C 7.512 -8.300 7.690 1.00 . A A . 4 GLU CG 1 1
19 10597 1 1 4 GLU H H 5.064 -5.115 8.295 1.00 . A A . 4 GLU H 1 1
19 10598 1 1 4 GLU HA H 7.344 -5.878 6.690 1.00 . A A . 4 GLU HA 1 1
19 10599 1 1 4 GLU HB2 H 6.712 -6.792 8.994 1.00 . A A . 4 GLU HB2 1 1
19 10600 1 1 4 GLU HB3 H 5.491 -7.761 8.167 1.00 . A A . 4 GLU HB3 1 1
19 10601 1 1 4 GLU HG2 H 7.282 -8.721 6.721 1.00 . A A . 4 GLU HG2 1 1
19 10602 1 1 4 GLU HG3 H 8.480 -7.823 7.654 1.00 . A A . 4 GLU HG3 1 1
19 10603 1 1 4 GLU N N 5.553 -5.052 7.447 1.00 . A A . 4 GLU N 1 1
19 10604 1 1 4 GLU O O 6.250 -6.952 4.683 1.00 . A A . 4 GLU O 1 1
19 10605 1 1 4 GLU OE1 O 6.728 -9.352 9.654 1.00 . A A . 4 GLU OE1 1 1
19 10606 1 1 4 GLU OE2 O 8.354 -10.305 8.611 1.00 . A A . 4 GLU OE2 1 1
19 10607 1 1 5 ASP C C 3.398 -6.663 3.680 1.00 . A A . 5 ASP C 1 1
19 10608 1 1 5 ASP CA C 3.677 -7.753 4.716 1.00 . A A . 5 ASP CA 1 1
19 10609 1 1 5 ASP CB C 2.353 -8.343 5.205 1.00 . A A . 5 ASP CB 1 1
19 10610 1 1 5 ASP CG C 2.624 -9.359 6.316 1.00 . A A . 5 ASP CG 1 1
19 10611 1 1 5 ASP H H 3.952 -7.023 6.723 1.00 . A A . 5 ASP H 1 1
19 10612 1 1 5 ASP HA H 4.277 -8.533 4.269 1.00 . A A . 5 ASP HA 1 1
19 10613 1 1 5 ASP HB2 H 1.726 -7.550 5.585 1.00 . A A . 5 ASP HB2 1 1
19 10614 1 1 5 ASP HB3 H 1.853 -8.835 4.385 1.00 . A A . 5 ASP HB3 1 1
19 10615 1 1 5 ASP N N 4.411 -7.158 5.867 1.00 . A A . 5 ASP N 1 1
19 10616 1 1 5 ASP O O 3.568 -6.860 2.493 1.00 . A A . 5 ASP O 1 1
19 10617 1 1 5 ASP OD1 O 3.741 -9.842 6.391 1.00 . A A . 5 ASP OD1 1 1
19 10618 1 1 5 ASP OD2 O 1.709 -9.634 7.076 1.00 . A A . 5 ASP OD2 1 1
19 10619 1 1 6 PHE C C 3.892 -4.173 2.262 1.00 . A A . 6 PHE C 1 1
19 10620 1 1 6 PHE CA C 2.681 -4.404 3.169 1.00 . A A . 6 PHE CA 1 1
19 10621 1 1 6 PHE CB C 2.390 -3.126 3.958 1.00 . A A . 6 PHE CB 1 1
19 10622 1 1 6 PHE CD1 C 3.188 -1.228 2.503 1.00 . A A . 6 PHE CD1 1 1
19 10623 1 1 6 PHE CD2 C 0.812 -1.698 2.608 1.00 . A A . 6 PHE CD2 1 1
19 10624 1 1 6 PHE CE1 C 2.941 -0.175 1.614 1.00 . A A . 6 PHE CE1 1 1
19 10625 1 1 6 PHE CE2 C 0.564 -0.645 1.719 1.00 . A A . 6 PHE CE2 1 1
19 10626 1 1 6 PHE CG C 2.124 -1.990 2.999 1.00 . A A . 6 PHE CG 1 1
19 10627 1 1 6 PHE CZ C 1.629 0.117 1.223 1.00 . A A . 6 PHE CZ 1 1
19 10628 1 1 6 PHE H H 2.834 -5.380 5.083 1.00 . A A . 6 PHE H 1 1
19 10629 1 1 6 PHE HA H 1.821 -4.659 2.567 1.00 . A A . 6 PHE HA 1 1
19 10630 1 1 6 PHE HB2 H 1.525 -3.278 4.586 1.00 . A A . 6 PHE HB2 1 1
19 10631 1 1 6 PHE HB3 H 3.243 -2.882 4.575 1.00 . A A . 6 PHE HB3 1 1
19 10632 1 1 6 PHE HD1 H 4.201 -1.453 2.806 1.00 . A A . 6 PHE HD1 1 1
19 10633 1 1 6 PHE HD2 H -0.009 -2.286 2.991 1.00 . A A . 6 PHE HD2 1 1
19 10634 1 1 6 PHE HE1 H 3.763 0.413 1.231 1.00 . A A . 6 PHE HE1 1 1
19 10635 1 1 6 PHE HE2 H -0.447 -0.420 1.417 1.00 . A A . 6 PHE HE2 1 1
19 10636 1 1 6 PHE HZ H 1.438 0.930 0.537 1.00 . A A . 6 PHE HZ 1 1
19 10637 1 1 6 PHE N N 2.968 -5.514 4.121 1.00 . A A . 6 PHE N 1 1
19 10638 1 1 6 PHE O O 3.807 -4.288 1.055 1.00 . A A . 6 PHE O 1 1
19 10639 1 1 7 ARG C C 6.442 -4.721 1.012 1.00 . A A . 7 ARG C 1 1
19 10640 1 1 7 ARG CA C 6.227 -3.575 2.006 1.00 . A A . 7 ARG CA 1 1
19 10641 1 1 7 ARG CB C 7.449 -3.457 2.923 1.00 . A A . 7 ARG CB 1 1
19 10642 1 1 7 ARG CD C 9.893 -2.955 3.011 1.00 . A A . 7 ARG CD 1 1
19 10643 1 1 7 ARG CG C 8.674 -3.062 2.096 1.00 . A A . 7 ARG CG 1 1
19 10644 1 1 7 ARG CZ C 10.417 -1.817 5.086 1.00 . A A . 7 ARG CZ 1 1
19 10645 1 1 7 ARG H H 5.063 -3.756 3.808 1.00 . A A . 7 ARG H 1 1
19 10646 1 1 7 ARG HA H 6.097 -2.651 1.463 1.00 . A A . 7 ARG HA 1 1
19 10647 1 1 7 ARG HB2 H 7.262 -2.702 3.673 1.00 . A A . 7 ARG HB2 1 1
19 10648 1 1 7 ARG HB3 H 7.633 -4.406 3.405 1.00 . A A . 7 ARG HB3 1 1
19 10649 1 1 7 ARG HD2 H 10.055 -3.899 3.508 1.00 . A A . 7 ARG HD2 1 1
19 10650 1 1 7 ARG HD3 H 10.764 -2.708 2.422 1.00 . A A . 7 ARG HD3 1 1
19 10651 1 1 7 ARG HE H 8.924 -1.254 3.907 1.00 . A A . 7 ARG HE 1 1
19 10652 1 1 7 ARG HG2 H 8.854 -3.811 1.339 1.00 . A A . 7 ARG HG2 1 1
19 10653 1 1 7 ARG HG3 H 8.496 -2.106 1.624 1.00 . A A . 7 ARG HG3 1 1
19 10654 1 1 7 ARG HH11 H 11.557 -3.379 4.568 1.00 . A A . 7 ARG HH11 1 1
19 10655 1 1 7 ARG HH12 H 11.977 -2.607 6.061 1.00 . A A . 7 ARG HH12 1 1
19 10656 1 1 7 ARG HH21 H 9.456 -0.236 5.849 1.00 . A A . 7 ARG HH21 1 1
19 10657 1 1 7 ARG HH22 H 10.786 -0.828 6.787 1.00 . A A . 7 ARG HH22 1 1
19 10658 1 1 7 ARG N N 5.016 -3.838 2.833 1.00 . A A . 7 ARG N 1 1
19 10659 1 1 7 ARG NE N 9.656 -1.893 4.029 1.00 . A A . 7 ARG NE 1 1
19 10660 1 1 7 ARG NH1 N 11.393 -2.667 5.251 1.00 . A A . 7 ARG NH1 1 1
19 10661 1 1 7 ARG NH2 N 10.203 -0.889 5.977 1.00 . A A . 7 ARG NH2 1 1
19 10662 1 1 7 ARG O O 6.904 -4.517 -0.093 1.00 . A A . 7 ARG O 1 1
19 10663 1 1 8 ALA C C 5.272 -7.021 -0.660 1.00 . A A . 8 ALA C 1 1
19 10664 1 1 8 ALA CA C 6.300 -7.081 0.475 1.00 . A A . 8 ALA CA 1 1
19 10665 1 1 8 ALA CB C 6.104 -8.381 1.257 1.00 . A A . 8 ALA CB 1 1
19 10666 1 1 8 ALA H H 5.767 -6.069 2.300 1.00 . A A . 8 ALA H 1 1
19 10667 1 1 8 ALA HA H 7.297 -7.060 0.061 1.00 . A A . 8 ALA HA 1 1
19 10668 1 1 8 ALA HB1 H 6.770 -8.394 2.106 1.00 . A A . 8 ALA HB1 1 1
19 10669 1 1 8 ALA HB2 H 6.319 -9.226 0.617 1.00 . A A . 8 ALA HB2 1 1
19 10670 1 1 8 ALA HB3 H 5.081 -8.444 1.601 1.00 . A A . 8 ALA HB3 1 1
19 10671 1 1 8 ALA N N 6.120 -5.924 1.398 1.00 . A A . 8 ALA N 1 1
19 10672 1 1 8 ALA O O 5.515 -7.495 -1.752 1.00 . A A . 8 ALA O 1 1
19 10673 1 1 9 VAL C C 3.418 -5.361 -2.535 1.00 . A A . 9 VAL C 1 1
19 10674 1 1 9 VAL CA C 3.071 -6.409 -1.470 1.00 . A A . 9 VAL CA 1 1
19 10675 1 1 9 VAL CB C 1.724 -6.053 -0.838 1.00 . A A . 9 VAL CB 1 1
19 10676 1 1 9 VAL CG1 C 0.667 -5.922 -1.937 1.00 . A A . 9 VAL CG1 1 1
19 10677 1 1 9 VAL CG2 C 1.309 -7.159 0.136 1.00 . A A . 9 VAL CG2 1 1
19 10678 1 1 9 VAL H H 3.931 -6.109 0.485 1.00 . A A . 9 VAL H 1 1
19 10679 1 1 9 VAL HA H 2.992 -7.377 -1.941 1.00 . A A . 9 VAL HA 1 1
19 10680 1 1 9 VAL HB H 1.810 -5.116 -0.308 1.00 . A A . 9 VAL HB 1 1
19 10681 1 1 9 VAL HG11 H -0.315 -5.904 -1.490 1.00 . A A . 9 VAL HG11 1 1
19 10682 1 1 9 VAL HG12 H 0.742 -6.763 -2.611 1.00 . A A . 9 VAL HG12 1 1
19 10683 1 1 9 VAL HG13 H 0.831 -5.006 -2.485 1.00 . A A . 9 VAL HG13 1 1
19 10684 1 1 9 VAL HG21 H 2.171 -7.481 0.703 1.00 . A A . 9 VAL HG21 1 1
19 10685 1 1 9 VAL HG22 H 0.909 -7.996 -0.418 1.00 . A A . 9 VAL HG22 1 1
19 10686 1 1 9 VAL HG23 H 0.556 -6.781 0.811 1.00 . A A . 9 VAL HG23 1 1
19 10687 1 1 9 VAL N N 4.118 -6.468 -0.408 1.00 . A A . 9 VAL N 1 1
19 10688 1 1 9 VAL O O 3.341 -5.626 -3.717 1.00 . A A . 9 VAL O 1 1
19 10689 1 1 10 . C C 5.605 -3.002 -3.337 1.00 . A A . 10 PF5 C 1 1
19 10690 1 1 10 . CA C 4.094 -3.122 -3.153 1.00 . A A . 10 PF5 CA 1 1
19 10691 1 1 10 . CB C 3.503 -1.793 -2.687 1.00 . A A . 10 PF5 CB 1 1
19 10692 1 1 10 . CD1 C 1.589 -2.416 -1.175 1.00 . A A . 10 PF5 CD1 1 1
19 10693 1 1 10 . CD2 C 1.129 -1.906 -3.500 1.00 . A A . 10 PF5 CD2 1 1
19 10694 1 1 10 . CE1 C 0.240 -2.732 -0.978 1.00 . A A . 10 PF5 CE1 1 1
19 10695 1 1 10 . CE2 C -0.226 -2.188 -3.295 1.00 . A A . 10 PF5 CE2 1 1
19 10696 1 1 10 . CG C 2.033 -2.013 -2.439 1.00 . A A . 10 PF5 CG 1 1
19 10697 1 1 10 . CZ C -0.669 -2.616 -2.037 1.00 . A A . 10 PF5 CZ 1 1
19 10698 1 1 10 . FD1 F 2.460 -2.505 -0.150 1.00 . A A . 10 PF5 FD1 1 1
19 10699 1 1 10 . FD2 F 1.559 -1.515 -4.717 1.00 . A A . 10 PF5 FD2 1 1
19 10700 1 1 10 . FE1 F -0.185 -3.144 0.233 1.00 . A A . 10 PF5 FE1 1 1
19 10701 1 1 10 . FE2 F -1.104 -2.052 -4.308 1.00 . A A . 10 PF5 FE2 1 1
19 10702 1 1 10 . FZ F -1.968 -2.921 -1.848 1.00 . A A . 10 PF5 FZ 1 1
19 10703 1 1 10 . H H 3.803 -3.955 -1.182 1.00 . A A . 10 PF5 H 1 1
19 10704 1 1 10 . HA H 3.644 -3.395 -4.096 1.00 . A A . 10 PF5 HA 1 1
19 10705 1 1 10 . HB2 H 3.635 -1.042 -3.451 1.00 . A A . 10 PF5 HB2 1 1
19 10706 1 1 10 . HB3 H 3.989 -1.477 -1.774 1.00 . A A . 10 PF5 HB3 1 1
19 10707 1 1 10 . N N 3.771 -4.168 -2.138 1.00 . A A . 10 PF5 N 1 1
19 10708 1 1 10 . O O 6.083 -2.659 -4.401 1.00 . A A . 10 PF5 O 1 1
19 10709 1 1 11 GLY C C 8.331 -1.856 -1.888 1.00 . A A . 11 GLY C 1 1
19 10710 1 1 11 GLY CA C 7.846 -3.193 -2.454 1.00 . A A . 11 GLY CA 1 1
19 10711 1 1 11 GLY H H 5.967 -3.578 -1.474 1.00 . A A . 11 GLY H 1 1
19 10712 1 1 11 GLY HA2 H 8.309 -4.003 -1.912 1.00 . A A . 11 GLY HA2 1 1
19 10713 1 1 11 GLY HA3 H 8.116 -3.255 -3.497 1.00 . A A . 11 GLY HA3 1 1
19 10714 1 1 11 GLY N N 6.366 -3.290 -2.321 1.00 . A A . 11 GLY N 1 1
19 10715 1 1 11 GLY O O 9.484 -1.499 -2.018 1.00 . A A . 11 GLY O 1 1
19 10716 1 1 12 MET C C 7.132 0.429 0.634 1.00 . A A . 12 MET C 1 1
19 10717 1 1 12 MET CA C 7.877 0.192 -0.681 1.00 . A A . 12 MET CA 1 1
19 10718 1 1 12 MET CB C 7.549 1.317 -1.666 1.00 . A A . 12 MET CB 1 1
19 10719 1 1 12 MET CE C 5.089 0.751 -4.705 1.00 . A A . 12 MET CE 1 1
19 10720 1 1 12 MET CG C 6.142 1.108 -2.228 1.00 . A A . 12 MET CG 1 1
19 10721 1 1 12 MET H H 6.534 -1.421 -1.165 1.00 . A A . 12 MET H 1 1
19 10722 1 1 12 MET HA H 8.941 0.178 -0.495 1.00 . A A . 12 MET HA 1 1
19 10723 1 1 12 MET HB2 H 7.597 2.268 -1.154 1.00 . A A . 12 MET HB2 1 1
19 10724 1 1 12 MET HB3 H 8.263 1.308 -2.476 1.00 . A A . 12 MET HB3 1 1
19 10725 1 1 12 MET HE1 H 4.766 0.067 -5.478 1.00 . A A . 12 MET HE1 1 1
19 10726 1 1 12 MET HE2 H 5.607 1.581 -5.156 1.00 . A A . 12 MET HE2 1 1
19 10727 1 1 12 MET HE3 H 4.230 1.119 -4.161 1.00 . A A . 12 MET HE3 1 1
19 10728 1 1 12 MET HG2 H 5.490 0.751 -1.444 1.00 . A A . 12 MET HG2 1 1
19 10729 1 1 12 MET HG3 H 5.763 2.045 -2.610 1.00 . A A . 12 MET HG3 1 1
19 10730 1 1 12 MET N N 7.460 -1.116 -1.259 1.00 . A A . 12 MET N 1 1
19 10731 1 1 12 MET O O 6.214 -0.290 0.976 1.00 . A A . 12 MET O 1 1
19 10732 1 1 12 MET SD S 6.199 -0.109 -3.566 1.00 . A A . 12 MET SD 1 1
19 10733 1 1 13 THR C C 5.580 2.534 2.422 1.00 . A A . 13 THR C 1 1
19 10734 1 1 13 THR CA C 6.842 1.708 2.673 1.00 . A A . 13 THR CA 1 1
19 10735 1 1 13 THR CB C 7.787 2.494 3.584 1.00 . A A . 13 THR CB 1 1
19 10736 1 1 13 THR CG2 C 8.870 1.561 4.131 1.00 . A A . 13 THR CG2 1 1
19 10737 1 1 13 THR H H 8.264 1.997 1.080 1.00 . A A . 13 THR H 1 1
19 10738 1 1 13 THR HA H 6.576 0.775 3.148 1.00 . A A . 13 THR HA 1 1
19 10739 1 1 13 THR HB H 7.227 2.910 4.408 1.00 . A A . 13 THR HB 1 1
19 10740 1 1 13 THR HG1 H 7.709 4.181 2.620 1.00 . A A . 13 THR HG1 1 1
19 10741 1 1 13 THR HG21 H 9.417 1.126 3.308 1.00 . A A . 13 THR HG21 1 1
19 10742 1 1 13 THR HG22 H 8.410 0.777 4.713 1.00 . A A . 13 THR HG22 1 1
19 10743 1 1 13 THR HG23 H 9.547 2.125 4.756 1.00 . A A . 13 THR HG23 1 1
19 10744 1 1 13 THR N N 7.523 1.429 1.376 1.00 . A A . 13 THR N 1 1
19 10745 1 1 13 THR O O 5.441 3.178 1.402 1.00 . A A . 13 THR O 1 1
19 10746 1 1 13 THR OG1 O 8.391 3.543 2.841 1.00 . A A . 13 THR OG1 1 1
19 10747 1 1 14 ARG C C 3.772 4.775 2.860 1.00 . A A . 14 ARG C 1 1
19 10748 1 1 14 ARG CA C 3.411 3.318 3.167 1.00 . A A . 14 ARG CA 1 1
19 10749 1 1 14 ARG CB C 2.573 3.260 4.446 1.00 . A A . 14 ARG CB 1 1
19 10750 1 1 14 ARG CD C 0.620 1.804 3.875 1.00 . A A . 14 ARG CD 1 1
19 10751 1 1 14 ARG CG C 1.969 1.861 4.602 1.00 . A A . 14 ARG CG 1 1
19 10752 1 1 14 ARG CZ C -1.249 0.254 3.801 1.00 . A A . 14 ARG CZ 1 1
19 10753 1 1 14 ARG H H 4.789 1.996 4.163 1.00 . A A . 14 ARG H 1 1
19 10754 1 1 14 ARG HA H 2.842 2.909 2.345 1.00 . A A . 14 ARG HA 1 1
19 10755 1 1 14 ARG HB2 H 3.201 3.481 5.296 1.00 . A A . 14 ARG HB2 1 1
19 10756 1 1 14 ARG HB3 H 1.778 3.990 4.387 1.00 . A A . 14 ARG HB3 1 1
19 10757 1 1 14 ARG HD2 H -0.040 2.559 4.266 1.00 . A A . 14 ARG HD2 1 1
19 10758 1 1 14 ARG HD3 H 0.775 1.981 2.820 1.00 . A A . 14 ARG HD3 1 1
19 10759 1 1 14 ARG HE H 0.560 -0.276 4.431 1.00 . A A . 14 ARG HE 1 1
19 10760 1 1 14 ARG HG2 H 2.643 1.131 4.177 1.00 . A A . 14 ARG HG2 1 1
19 10761 1 1 14 ARG HG3 H 1.820 1.649 5.649 1.00 . A A . 14 ARG HG3 1 1
19 10762 1 1 14 ARG HH11 H -1.599 2.144 3.233 1.00 . A A . 14 ARG HH11 1 1
19 10763 1 1 14 ARG HH12 H -2.950 1.066 3.122 1.00 . A A . 14 ARG HH12 1 1
19 10764 1 1 14 ARG HH21 H -1.200 -1.685 4.296 1.00 . A A . 14 ARG HH21 1 1
19 10765 1 1 14 ARG HH22 H -2.723 -1.097 3.722 1.00 . A A . 14 ARG HH22 1 1
19 10766 1 1 14 ARG N N 4.659 2.524 3.349 1.00 . A A . 14 ARG N 1 1
19 10767 1 1 14 ARG NE N 0.010 0.460 4.086 1.00 . A A . 14 ARG NE 1 1
19 10768 1 1 14 ARG NH1 N -1.991 1.232 3.355 1.00 . A A . 14 ARG NH1 1 1
19 10769 1 1 14 ARG NH2 N -1.766 -0.934 3.957 1.00 . A A . 14 ARG NH2 1 1
19 10770 1 1 14 ARG O O 3.026 5.485 2.217 1.00 . A A . 14 ARG O 1 1
19 10771 1 1 15 SER C C 5.263 6.902 1.547 1.00 . A A . 15 SER C 1 1
19 10772 1 1 15 SER CA C 5.300 6.643 3.052 1.00 . A A . 15 SER CA 1 1
19 10773 1 1 15 SER CB C 6.711 6.900 3.582 1.00 . A A . 15 SER CB 1 1
19 10774 1 1 15 SER H H 5.514 4.635 3.811 1.00 . A A . 15 SER H 1 1
19 10775 1 1 15 SER HA H 4.602 7.303 3.548 1.00 . A A . 15 SER HA 1 1
19 10776 1 1 15 SER HB2 H 7.423 6.323 3.017 1.00 . A A . 15 SER HB2 1 1
19 10777 1 1 15 SER HB3 H 6.944 7.953 3.484 1.00 . A A . 15 SER HB3 1 1
19 10778 1 1 15 SER HG H 6.074 5.881 5.112 1.00 . A A . 15 SER HG 1 1
19 10779 1 1 15 SER N N 4.914 5.226 3.309 1.00 . A A . 15 SER N 1 1
19 10780 1 1 15 SER O O 4.695 7.872 1.085 1.00 . A A . 15 SER O 1 1
19 10781 1 1 15 SER OG O 6.776 6.514 4.950 1.00 . A A . 15 SER OG 1 1
19 10782 1 1 16 ALA C C 4.485 5.865 -1.254 1.00 . A A . 16 ALA C 1 1
19 10783 1 1 16 ALA CA C 5.863 6.229 -0.700 1.00 . A A . 16 ALA CA 1 1
19 10784 1 1 16 ALA CB C 6.923 5.324 -1.329 1.00 . A A . 16 ALA CB 1 1
19 10785 1 1 16 ALA H H 6.297 5.251 1.168 1.00 . A A . 16 ALA H 1 1
19 10786 1 1 16 ALA HA H 6.087 7.260 -0.929 1.00 . A A . 16 ALA HA 1 1
19 10787 1 1 16 ALA HB1 H 6.545 4.314 -1.389 1.00 . A A . 16 ALA HB1 1 1
19 10788 1 1 16 ALA HB2 H 7.816 5.339 -0.722 1.00 . A A . 16 ALA HB2 1 1
19 10789 1 1 16 ALA HB3 H 7.156 5.680 -2.322 1.00 . A A . 16 ALA HB3 1 1
19 10790 1 1 16 ALA N N 5.859 6.034 0.776 1.00 . A A . 16 ALA N 1 1
19 10791 1 1 16 ALA O O 3.891 6.610 -2.008 1.00 . A A . 16 ALA O 1 1
19 10792 1 1 17 PHE C C 1.605 5.386 -1.037 1.00 . A A . 17 PHE C 1 1
19 10793 1 1 17 PHE CA C 2.632 4.309 -1.389 1.00 . A A . 17 PHE CA 1 1
19 10794 1 1 17 PHE CB C 2.228 2.982 -0.740 1.00 . A A . 17 PHE CB 1 1
19 10795 1 1 17 PHE CD1 C 1.249 1.873 -2.783 1.00 . A A . 17 PHE CD1 1 1
19 10796 1 1 17 PHE CD2 C -0.208 2.352 -0.904 1.00 . A A . 17 PHE CD2 1 1
19 10797 1 1 17 PHE CE1 C 0.168 1.323 -3.481 1.00 . A A . 17 PHE CE1 1 1
19 10798 1 1 17 PHE CE2 C -1.290 1.802 -1.604 1.00 . A A . 17 PHE CE2 1 1
19 10799 1 1 17 PHE CG C 1.061 2.390 -1.494 1.00 . A A . 17 PHE CG 1 1
19 10800 1 1 17 PHE CZ C -1.102 1.287 -2.891 1.00 . A A . 17 PHE CZ 1 1
19 10801 1 1 17 PHE H H 4.462 4.143 -0.265 1.00 . A A . 17 PHE H 1 1
19 10802 1 1 17 PHE HA H 2.675 4.188 -2.462 1.00 . A A . 17 PHE HA 1 1
19 10803 1 1 17 PHE HB2 H 3.062 2.298 -0.771 1.00 . A A . 17 PHE HB2 1 1
19 10804 1 1 17 PHE HB3 H 1.941 3.156 0.286 1.00 . A A . 17 PHE HB3 1 1
19 10805 1 1 17 PHE HD1 H 2.229 1.902 -3.238 1.00 . A A . 17 PHE HD1 1 1
19 10806 1 1 17 PHE HD2 H -0.354 2.750 0.090 1.00 . A A . 17 PHE HD2 1 1
19 10807 1 1 17 PHE HE1 H 0.312 0.926 -4.475 1.00 . A A . 17 PHE HE1 1 1
19 10808 1 1 17 PHE HE2 H -2.269 1.774 -1.149 1.00 . A A . 17 PHE HE2 1 1
19 10809 1 1 17 PHE HZ H -1.935 0.862 -3.430 1.00 . A A . 17 PHE HZ 1 1
19 10810 1 1 17 PHE N N 3.970 4.724 -0.882 1.00 . A A . 17 PHE N 1 1
19 10811 1 1 17 PHE O O 0.696 5.662 -1.794 1.00 . A A . 17 PHE O 1 1
19 10812 1 1 18 ALA C C 0.786 8.173 -0.550 1.00 . A A . 18 ALA C 1 1
19 10813 1 1 18 ALA CA C 0.779 7.062 0.502 1.00 . A A . 18 ALA CA 1 1
19 10814 1 1 18 ALA CB C 1.190 7.643 1.858 1.00 . A A . 18 ALA CB 1 1
19 10815 1 1 18 ALA H H 2.489 5.768 0.699 1.00 . A A . 18 ALA H 1 1
19 10816 1 1 18 ALA HA H -0.213 6.639 0.576 1.00 . A A . 18 ALA HA 1 1
19 10817 1 1 18 ALA HB1 H 1.155 6.866 2.607 1.00 . A A . 18 ALA HB1 1 1
19 10818 1 1 18 ALA HB2 H 0.510 8.436 2.129 1.00 . A A . 18 ALA HB2 1 1
19 10819 1 1 18 ALA HB3 H 2.193 8.036 1.792 1.00 . A A . 18 ALA HB3 1 1
19 10820 1 1 18 ALA N N 1.745 6.001 0.105 1.00 . A A . 18 ALA N 1 1
19 10821 1 1 18 ALA O O -0.109 8.991 -0.612 1.00 . A A . 18 ALA O 1 1
19 10822 1 1 19 ASN C C 0.665 9.178 -3.358 1.00 . A A . 19 ASN C 1 1
19 10823 1 1 19 ASN CA C 1.877 9.269 -2.421 1.00 . A A . 19 ASN CA 1 1
19 10824 1 1 19 ASN CB C 3.159 9.078 -3.234 1.00 . A A . 19 ASN CB 1 1
19 10825 1 1 19 ASN CG C 4.374 9.234 -2.317 1.00 . A A . 19 ASN CG 1 1
19 10826 1 1 19 ASN H H 2.513 7.544 -1.298 1.00 . A A . 19 ASN H 1 1
19 10827 1 1 19 ASN HA H 1.894 10.241 -1.948 1.00 . A A . 19 ASN HA 1 1
19 10828 1 1 19 ASN HB2 H 3.162 8.091 -3.675 1.00 . A A . 19 ASN HB2 1 1
19 10829 1 1 19 ASN HB3 H 3.203 9.821 -4.016 1.00 . A A . 19 ASN HB3 1 1
19 10830 1 1 19 ASN HD21 H 5.624 8.367 -3.592 1.00 . A A . 19 ASN HD21 1 1
19 10831 1 1 19 ASN HD22 H 6.319 8.889 -2.134 1.00 . A A . 19 ASN HD22 1 1
19 10832 1 1 19 ASN N N 1.799 8.211 -1.373 1.00 . A A . 19 ASN N 1 1
19 10833 1 1 19 ASN ND2 N 5.535 8.794 -2.714 1.00 . A A . 19 ASN ND2 1 1
19 10834 1 1 19 ASN O O 0.182 10.176 -3.857 1.00 . A A . 19 ASN O 1 1
19 10835 1 1 19 ASN OD1 O 4.264 9.764 -1.230 1.00 . A A . 19 ASN OD1 1 1
19 10836 1 1 20 LEU C C -2.236 8.489 -3.888 1.00 . A A . 20 LEU C 1 1
19 10837 1 1 20 LEU CA C -1.000 7.838 -4.519 1.00 . A A . 20 LEU CA 1 1
19 10838 1 1 20 LEU CB C -1.278 6.348 -4.733 1.00 . A A . 20 LEU CB 1 1
19 10839 1 1 20 LEU CD1 C -0.294 4.164 -5.427 1.00 . A A . 20 LEU CD1 1 1
19 10840 1 1 20 LEU CD2 C 0.308 6.250 -6.662 1.00 . A A . 20 LEU CD2 1 1
19 10841 1 1 20 LEU CG C -0.028 5.664 -5.289 1.00 . A A . 20 LEU CG 1 1
19 10842 1 1 20 LEU H H 0.593 7.199 -3.208 1.00 . A A . 20 LEU H 1 1
19 10843 1 1 20 LEU HA H -0.788 8.305 -5.469 1.00 . A A . 20 LEU HA 1 1
19 10844 1 1 20 LEU HB2 H -1.547 5.895 -3.790 1.00 . A A . 20 LEU HB2 1 1
19 10845 1 1 20 LEU HB3 H -2.091 6.232 -5.433 1.00 . A A . 20 LEU HB3 1 1
19 10846 1 1 20 LEU HD11 H -1.283 4.010 -5.834 1.00 . A A . 20 LEU HD11 1 1
19 10847 1 1 20 LEU HD12 H -0.226 3.694 -4.457 1.00 . A A . 20 LEU HD12 1 1
19 10848 1 1 20 LEU HD13 H 0.439 3.729 -6.091 1.00 . A A . 20 LEU HD13 1 1
19 10849 1 1 20 LEU HD21 H 0.881 5.530 -7.230 1.00 . A A . 20 LEU HD21 1 1
19 10850 1 1 20 LEU HD22 H 0.887 7.152 -6.537 1.00 . A A . 20 LEU HD22 1 1
19 10851 1 1 20 LEU HD23 H -0.606 6.479 -7.189 1.00 . A A . 20 LEU HD23 1 1
19 10852 1 1 20 LEU HG H 0.801 5.822 -4.613 1.00 . A A . 20 LEU HG 1 1
19 10853 1 1 20 LEU N N 0.179 7.992 -3.610 1.00 . A A . 20 LEU N 1 1
19 10854 1 1 20 LEU O O -2.351 8.568 -2.682 1.00 . A A . 20 LEU O 1 1
19 10855 1 1 21 PRO C C -5.020 8.829 -3.014 1.00 . A A . 21 PRO C 1 1
19 10856 1 1 21 PRO CA C -4.414 9.588 -4.200 1.00 . A A . 21 PRO CA 1 1
19 10857 1 1 21 PRO CB C -5.336 9.544 -5.418 1.00 . A A . 21 PRO CB 1 1
19 10858 1 1 21 PRO CD C -3.136 8.920 -6.190 1.00 . A A . 21 PRO CD 1 1
19 10859 1 1 21 PRO CG C -4.412 9.678 -6.581 1.00 . A A . 21 PRO CG 1 1
19 10860 1 1 21 PRO HA H -4.222 10.614 -3.932 1.00 . A A . 21 PRO HA 1 1
19 10861 1 1 21 PRO HB2 H -5.863 8.600 -5.458 1.00 . A A . 21 PRO HB2 1 1
19 10862 1 1 21 PRO HB3 H -6.030 10.369 -5.400 1.00 . A A . 21 PRO HB3 1 1
19 10863 1 1 21 PRO HD2 H -3.176 7.904 -6.553 1.00 . A A . 21 PRO HD2 1 1
19 10864 1 1 21 PRO HD3 H -2.263 9.429 -6.563 1.00 . A A . 21 PRO HD3 1 1
19 10865 1 1 21 PRO HG2 H -4.858 9.241 -7.466 1.00 . A A . 21 PRO HG2 1 1
19 10866 1 1 21 PRO HG3 H -4.178 10.717 -6.753 1.00 . A A . 21 PRO HG3 1 1
19 10867 1 1 21 PRO N N -3.161 8.946 -4.696 1.00 . A A . 21 PRO N 1 1
19 10868 1 1 21 PRO O O -4.959 7.618 -2.939 1.00 . A A . 21 PRO O 1 1
19 10869 1 1 22 LEU C C -7.275 7.896 -1.274 1.00 . A A . 22 LEU C 1 1
19 10870 1 1 22 LEU CA C -6.178 8.892 -0.875 1.00 . A A . 22 LEU CA 1 1
19 10871 1 1 22 LEU CB C -6.778 9.972 0.029 1.00 . A A . 22 LEU CB 1 1
19 10872 1 1 22 LEU CD1 C -6.081 8.814 2.130 1.00 . A A . 22 LEU CD1 1 1
19 10873 1 1 22 LEU CD2 C -8.013 10.395 2.155 1.00 . A A . 22 LEU CD2 1 1
19 10874 1 1 22 LEU CG C -7.274 9.339 1.330 1.00 . A A . 22 LEU CG 1 1
19 10875 1 1 22 LEU H H -5.616 10.519 -2.169 1.00 . A A . 22 LEU H 1 1
19 10876 1 1 22 LEU HA H -5.402 8.369 -0.336 1.00 . A A . 22 LEU HA 1 1
19 10877 1 1 22 LEU HB2 H -6.022 10.711 0.252 1.00 . A A . 22 LEU HB2 1 1
19 10878 1 1 22 LEU HB3 H -7.605 10.447 -0.477 1.00 . A A . 22 LEU HB3 1 1
19 10879 1 1 22 LEU HD11 H -5.846 7.810 1.809 1.00 . A A . 22 LEU HD11 1 1
19 10880 1 1 22 LEU HD12 H -6.328 8.806 3.182 1.00 . A A . 22 LEU HD12 1 1
19 10881 1 1 22 LEU HD13 H -5.226 9.452 1.966 1.00 . A A . 22 LEU HD13 1 1
19 10882 1 1 22 LEU HD21 H -8.332 9.962 3.091 1.00 . A A . 22 LEU HD21 1 1
19 10883 1 1 22 LEU HD22 H -8.876 10.741 1.605 1.00 . A A . 22 LEU HD22 1 1
19 10884 1 1 22 LEU HD23 H -7.353 11.227 2.350 1.00 . A A . 22 LEU HD23 1 1
19 10885 1 1 22 LEU HG H -7.943 8.523 1.102 1.00 . A A . 22 LEU HG 1 1
19 10886 1 1 22 LEU N N -5.589 9.542 -2.082 1.00 . A A . 22 LEU N 1 1
19 10887 1 1 22 LEU O O -7.433 6.859 -0.660 1.00 . A A . 22 LEU O 1 1
19 10888 1 1 23 TRP C C -8.587 6.119 -3.515 1.00 . A A . 23 TRP C 1 1
19 10889 1 1 23 TRP CA C -9.145 7.283 -2.688 1.00 . A A . 23 TRP CA 1 1
19 10890 1 1 23 TRP CB C -10.170 8.056 -3.521 1.00 . A A . 23 TRP CB 1 1
19 10891 1 1 23 TRP CD1 C -9.040 9.684 -5.091 1.00 . A A . 23 TRP CD1 1 1
19 10892 1 1 23 TRP CD2 C -9.374 7.666 -6.030 1.00 . A A . 23 TRP CD2 1 1
19 10893 1 1 23 TRP CE2 C -8.741 8.470 -7.007 1.00 . A A . 23 TRP CE2 1 1
19 10894 1 1 23 TRP CE3 C -9.697 6.341 -6.368 1.00 . A A . 23 TRP CE3 1 1
19 10895 1 1 23 TRP CG C -9.552 8.461 -4.821 1.00 . A A . 23 TRP CG 1 1
19 10896 1 1 23 TRP CH2 C -8.767 6.654 -8.596 1.00 . A A . 23 TRP CH2 1 1
19 10897 1 1 23 TRP CZ2 C -8.439 7.975 -8.275 1.00 . A A . 23 TRP CZ2 1 1
19 10898 1 1 23 TRP CZ3 C -9.394 5.839 -7.644 1.00 . A A . 23 TRP CZ3 1 1
19 10899 1 1 23 TRP H H -7.917 9.054 -2.752 1.00 . A A . 23 TRP H 1 1
19 10900 1 1 23 TRP HA H -9.630 6.893 -1.805 1.00 . A A . 23 TRP HA 1 1
19 10901 1 1 23 TRP HB2 H -11.028 7.428 -3.711 1.00 . A A . 23 TRP HB2 1 1
19 10902 1 1 23 TRP HB3 H -10.482 8.938 -2.982 1.00 . A A . 23 TRP HB3 1 1
19 10903 1 1 23 TRP HD1 H -9.011 10.517 -4.405 1.00 . A A . 23 TRP HD1 1 1
19 10904 1 1 23 TRP HE1 H -8.136 10.456 -6.829 1.00 . A A . 23 TRP HE1 1 1
19 10905 1 1 23 TRP HE3 H -10.181 5.704 -5.642 1.00 . A A . 23 TRP HE3 1 1
19 10906 1 1 23 TRP HH2 H -8.537 6.263 -9.576 1.00 . A A . 23 TRP HH2 1 1
19 10907 1 1 23 TRP HZ2 H -7.955 8.607 -9.005 1.00 . A A . 23 TRP HZ2 1 1
19 10908 1 1 23 TRP HZ3 H -9.647 4.819 -7.894 1.00 . A A . 23 TRP HZ3 1 1
19 10909 1 1 23 TRP N N -8.047 8.207 -2.277 1.00 . A A . 23 TRP N 1 1
19 10910 1 1 23 TRP NE1 N -8.558 9.690 -6.387 1.00 . A A . 23 TRP NE1 1 1
19 10911 1 1 23 TRP O O -9.105 5.020 -3.481 1.00 . A A . 23 TRP O 1 1
19 10912 1 1 24 ARG C C -6.361 4.164 -4.250 1.00 . A A . 24 ARG C 1 1
19 10913 1 1 24 ARG CA C -6.981 5.263 -5.118 1.00 . A A . 24 ARG CA 1 1
19 10914 1 1 24 ARG CB C -5.903 5.842 -6.033 1.00 . A A . 24 ARG CB 1 1
19 10915 1 1 24 ARG CD C -4.403 5.347 -7.971 1.00 . A A . 24 ARG CD 1 1
19 10916 1 1 24 ARG CG C -5.407 4.751 -6.985 1.00 . A A . 24 ARG CG 1 1
19 10917 1 1 24 ARG CZ C -2.115 4.881 -8.611 1.00 . A A . 24 ARG CZ 1 1
19 10918 1 1 24 ARG H H -7.145 7.244 -4.283 1.00 . A A . 24 ARG H 1 1
19 10919 1 1 24 ARG HA H -7.768 4.837 -5.723 1.00 . A A . 24 ARG HA 1 1
19 10920 1 1 24 ARG HB2 H -6.316 6.661 -6.606 1.00 . A A . 24 ARG HB2 1 1
19 10921 1 1 24 ARG HB3 H -5.077 6.199 -5.438 1.00 . A A . 24 ARG HB3 1 1
19 10922 1 1 24 ARG HD2 H -4.704 5.104 -8.981 1.00 . A A . 24 ARG HD2 1 1
19 10923 1 1 24 ARG HD3 H -4.372 6.419 -7.849 1.00 . A A . 24 ARG HD3 1 1
19 10924 1 1 24 ARG HE H -2.857 4.351 -6.847 1.00 . A A . 24 ARG HE 1 1
19 10925 1 1 24 ARG HG2 H -4.931 3.967 -6.414 1.00 . A A . 24 ARG HG2 1 1
19 10926 1 1 24 ARG HG3 H -6.245 4.342 -7.530 1.00 . A A . 24 ARG HG3 1 1
19 10927 1 1 24 ARG HH11 H -3.295 5.793 -9.946 1.00 . A A . 24 ARG HH11 1 1
19 10928 1 1 24 ARG HH12 H -1.664 5.513 -10.456 1.00 . A A . 24 ARG HH12 1 1
19 10929 1 1 24 ARG HH21 H -0.722 3.978 -7.493 1.00 . A A . 24 ARG HH21 1 1
19 10930 1 1 24 ARG HH22 H -0.206 4.485 -9.066 1.00 . A A . 24 ARG HH22 1 1
19 10931 1 1 24 ARG N N -7.547 6.351 -4.267 1.00 . A A . 24 ARG N 1 1
19 10932 1 1 24 ARG NE N -3.049 4.784 -7.705 1.00 . A A . 24 ARG NE 1 1
19 10933 1 1 24 ARG NH1 N -2.378 5.440 -9.760 1.00 . A A . 24 ARG NH1 1 1
19 10934 1 1 24 ARG NH2 N -0.922 4.411 -8.372 1.00 . A A . 24 ARG NH2 1 1
19 10935 1 1 24 ARG O O -6.568 2.990 -4.485 1.00 . A A . 24 ARG O 1 1
19 10936 1 1 25 GLN C C -6.001 2.464 -1.956 1.00 . A A . 25 GLN C 1 1
19 10937 1 1 25 GLN CA C -4.950 3.484 -2.404 1.00 . A A . 25 GLN CA 1 1
19 10938 1 1 25 GLN CB C -4.306 4.142 -1.185 1.00 . A A . 25 GLN CB 1 1
19 10939 1 1 25 GLN CD C -4.664 5.780 0.669 1.00 . A A . 25 GLN CD 1 1
19 10940 1 1 25 GLN CG C -5.257 5.204 -0.618 1.00 . A A . 25 GLN CG 1 1
19 10941 1 1 25 GLN H H -5.416 5.475 -3.093 1.00 . A A . 25 GLN H 1 1
19 10942 1 1 25 GLN HA H -4.187 2.974 -2.975 1.00 . A A . 25 GLN HA 1 1
19 10943 1 1 25 GLN HB2 H -4.108 3.393 -0.432 1.00 . A A . 25 GLN HB2 1 1
19 10944 1 1 25 GLN HB3 H -3.379 4.614 -1.478 1.00 . A A . 25 GLN HB3 1 1
19 10945 1 1 25 GLN HE21 H -3.621 7.177 -0.278 1.00 . A A . 25 GLN HE21 1 1
19 10946 1 1 25 GLN HE22 H -3.459 7.172 1.412 1.00 . A A . 25 GLN HE22 1 1
19 10947 1 1 25 GLN HG2 H -5.387 5.997 -1.342 1.00 . A A . 25 GLN HG2 1 1
19 10948 1 1 25 GLN HG3 H -6.213 4.754 -0.400 1.00 . A A . 25 GLN HG3 1 1
19 10949 1 1 25 GLN N N -5.588 4.525 -3.262 1.00 . A A . 25 GLN N 1 1
19 10950 1 1 25 GLN NE2 N -3.847 6.794 0.596 1.00 . A A . 25 GLN NE2 1 1
19 10951 1 1 25 GLN O O -5.764 1.273 -1.969 1.00 . A A . 25 GLN O 1 1
19 10952 1 1 25 GLN OE1 O -4.948 5.303 1.751 1.00 . A A . 25 GLN OE1 1 1
19 10953 1 1 26 GLN C C -8.595 1.084 -2.367 1.00 . A A . 26 GLN C 1 1
19 10954 1 1 26 GLN CA C -8.225 1.942 -1.156 1.00 . A A . 26 GLN CA 1 1
19 10955 1 1 26 GLN CB C -9.465 2.694 -0.669 1.00 . A A . 26 GLN CB 1 1
19 10956 1 1 26 GLN CD C -10.375 4.211 1.099 1.00 . A A . 26 GLN CD 1 1
19 10957 1 1 26 GLN CG C -9.126 3.479 0.599 1.00 . A A . 26 GLN CG 1 1
19 10958 1 1 26 GLN H H -7.350 3.874 -1.560 1.00 . A A . 26 GLN H 1 1
19 10959 1 1 26 GLN HA H -7.849 1.310 -0.365 1.00 . A A . 26 GLN HA 1 1
19 10960 1 1 26 GLN HB2 H -9.796 3.375 -1.440 1.00 . A A . 26 GLN HB2 1 1
19 10961 1 1 26 GLN HB3 H -10.251 1.986 -0.453 1.00 . A A . 26 GLN HB3 1 1
19 10962 1 1 26 GLN HE21 H -9.345 5.537 2.160 1.00 . A A . 26 GLN HE21 1 1
19 10963 1 1 26 GLN HE22 H -11.033 5.716 2.216 1.00 . A A . 26 GLN HE22 1 1
19 10964 1 1 26 GLN HG2 H -8.779 2.798 1.362 1.00 . A A . 26 GLN HG2 1 1
19 10965 1 1 26 GLN HG3 H -8.353 4.200 0.380 1.00 . A A . 26 GLN HG3 1 1
19 10966 1 1 26 GLN N N -7.167 2.911 -1.568 1.00 . A A . 26 GLN N 1 1
19 10967 1 1 26 GLN NE2 N -10.240 5.239 1.892 1.00 . A A . 26 GLN NE2 1 1
19 10968 1 1 26 GLN O O -8.869 -0.093 -2.252 1.00 . A A . 26 GLN O 1 1
19 10969 1 1 26 GLN OE1 O -11.484 3.843 0.766 1.00 . A A . 26 GLN OE1 1 1
19 10970 1 1 27 ASN C C -7.879 -0.183 -4.990 1.00 . A A . 27 ASN C 1 1
19 10971 1 1 27 ASN CA C -8.931 0.909 -4.764 1.00 . A A . 27 ASN CA 1 1
19 10972 1 1 27 ASN CB C -8.936 1.864 -5.961 1.00 . A A . 27 ASN CB 1 1
19 10973 1 1 27 ASN CG C -9.585 1.180 -7.166 1.00 . A A . 27 ASN CG 1 1
19 10974 1 1 27 ASN H H -8.365 2.625 -3.595 1.00 . A A . 27 ASN H 1 1
19 10975 1 1 27 ASN HA H -9.906 0.457 -4.657 1.00 . A A . 27 ASN HA 1 1
19 10976 1 1 27 ASN HB2 H -9.497 2.753 -5.707 1.00 . A A . 27 ASN HB2 1 1
19 10977 1 1 27 ASN HB3 H -7.921 2.138 -6.209 1.00 . A A . 27 ASN HB3 1 1
19 10978 1 1 27 ASN HD21 H -8.788 2.431 -8.487 1.00 . A A . 27 ASN HD21 1 1
19 10979 1 1 27 ASN HD22 H -9.776 1.216 -9.143 1.00 . A A . 27 ASN HD22 1 1
19 10980 1 1 27 ASN N N -8.594 1.674 -3.531 1.00 . A A . 27 ASN N 1 1
19 10981 1 1 27 ASN ND2 N -9.364 1.648 -8.365 1.00 . A A . 27 ASN ND2 1 1
19 10982 1 1 27 ASN O O -8.202 -1.341 -5.166 1.00 . A A . 27 ASN O 1 1
19 10983 1 1 27 ASN OD1 O -10.302 0.210 -7.015 1.00 . A A . 27 ASN OD1 1 1
19 10984 1 1 28 LEU C C -5.428 -1.741 -3.977 1.00 . A A . 28 LEU C 1 1
19 10985 1 1 28 LEU CA C -5.551 -0.833 -5.204 1.00 . A A . 28 LEU CA 1 1
19 10986 1 1 28 LEU CB C -4.214 -0.118 -5.417 1.00 . A A . 28 LEU CB 1 1
19 10987 1 1 28 LEU CD1 C -2.970 1.546 -6.796 1.00 . A A . 28 LEU CD1 1 1
19 10988 1 1 28 LEU CD2 C -4.819 0.215 -7.818 1.00 . A A . 28 LEU CD2 1 1
19 10989 1 1 28 LEU CG C -4.338 0.910 -6.542 1.00 . A A . 28 LEU CG 1 1
19 10990 1 1 28 LEU H H -6.391 1.121 -4.859 1.00 . A A . 28 LEU H 1 1
19 10991 1 1 28 LEU HA H -5.781 -1.428 -6.074 1.00 . A A . 28 LEU HA 1 1
19 10992 1 1 28 LEU HB2 H -3.927 0.384 -4.504 1.00 . A A . 28 LEU HB2 1 1
19 10993 1 1 28 LEU HB3 H -3.458 -0.844 -5.679 1.00 . A A . 28 LEU HB3 1 1
19 10994 1 1 28 LEU HD11 H -2.236 0.772 -6.959 1.00 . A A . 28 LEU HD11 1 1
19 10995 1 1 28 LEU HD12 H -2.684 2.137 -5.938 1.00 . A A . 28 LEU HD12 1 1
19 10996 1 1 28 LEU HD13 H -3.025 2.181 -7.668 1.00 . A A . 28 LEU HD13 1 1
19 10997 1 1 28 LEU HD21 H -5.893 0.106 -7.786 1.00 . A A . 28 LEU HD21 1 1
19 10998 1 1 28 LEU HD22 H -4.361 -0.761 -7.892 1.00 . A A . 28 LEU HD22 1 1
19 10999 1 1 28 LEU HD23 H -4.543 0.809 -8.677 1.00 . A A . 28 LEU HD23 1 1
19 11000 1 1 28 LEU HG H -5.045 1.675 -6.256 1.00 . A A . 28 LEU HG 1 1
19 11001 1 1 28 LEU N N -6.626 0.179 -4.991 1.00 . A A . 28 LEU N 1 1
19 11002 1 1 28 LEU O O -5.071 -2.898 -4.088 1.00 . A A . 28 LEU O 1 1
19 11003 1 1 29 ARG C C -6.771 -3.019 -1.466 1.00 . A A . 29 ARG C 1 1
19 11004 1 1 29 ARG CA C -5.573 -2.071 -1.584 1.00 . A A . 29 ARG CA 1 1
19 11005 1 1 29 ARG CB C -5.499 -1.168 -0.350 1.00 . A A . 29 ARG CB 1 1
19 11006 1 1 29 ARG CD C -4.063 0.463 0.889 1.00 . A A . 29 ARG CD 1 1
19 11007 1 1 29 ARG CG C -4.122 -0.498 -0.299 1.00 . A A . 29 ARG CG 1 1
19 11008 1 1 29 ARG CZ C -5.467 2.234 1.763 1.00 . A A . 29 ARG CZ 1 1
19 11009 1 1 29 ARG H H -5.946 -0.284 -2.731 1.00 . A A . 29 ARG H 1 1
19 11010 1 1 29 ARG HA H -4.667 -2.657 -1.646 1.00 . A A . 29 ARG HA 1 1
19 11011 1 1 29 ARG HB2 H -6.268 -0.412 -0.410 1.00 . A A . 29 ARG HB2 1 1
19 11012 1 1 29 ARG HB3 H -5.642 -1.761 0.540 1.00 . A A . 29 ARG HB3 1 1
19 11013 1 1 29 ARG HD2 H -4.211 -0.086 1.806 1.00 . A A . 29 ARG HD2 1 1
19 11014 1 1 29 ARG HD3 H -3.097 0.947 0.912 1.00 . A A . 29 ARG HD3 1 1
19 11015 1 1 29 ARG HE H -5.584 1.607 -0.117 1.00 . A A . 29 ARG HE 1 1
19 11016 1 1 29 ARG HG2 H -3.358 -1.253 -0.191 1.00 . A A . 29 ARG HG2 1 1
19 11017 1 1 29 ARG HG3 H -3.957 0.052 -1.213 1.00 . A A . 29 ARG HG3 1 1
19 11018 1 1 29 ARG HH11 H -4.149 1.393 3.014 1.00 . A A . 29 ARG HH11 1 1
19 11019 1 1 29 ARG HH12 H -5.126 2.653 3.691 1.00 . A A . 29 ARG HH12 1 1
19 11020 1 1 29 ARG HH21 H -6.863 3.250 0.750 1.00 . A A . 29 ARG HH21 1 1
19 11021 1 1 29 ARG HH22 H -6.662 3.704 2.408 1.00 . A A . 29 ARG HH22 1 1
19 11022 1 1 29 ARG N N -5.691 -1.228 -2.808 1.00 . A A . 29 ARG N 1 1
19 11023 1 1 29 ARG NE N -5.132 1.491 0.745 1.00 . A A . 29 ARG NE 1 1
19 11024 1 1 29 ARG NH1 N -4.867 2.082 2.912 1.00 . A A . 29 ARG NH1 1 1
19 11025 1 1 29 ARG NH2 N -6.404 3.133 1.631 1.00 . A A . 29 ARG NH2 1 1
19 11026 1 1 29 ARG O O -6.619 -4.176 -1.125 1.00 . A A . 29 ARG O 1 1
19 11027 1 1 30 ARG C C -9.031 -4.531 -2.738 1.00 . A A . 30 ARG C 1 1
19 11028 1 1 30 ARG CA C -9.139 -3.462 -1.648 1.00 . A A . 30 ARG CA 1 1
19 11029 1 1 30 ARG CB C -10.430 -2.661 -1.830 1.00 . A A . 30 ARG CB 1 1
19 11030 1 1 30 ARG CD C -12.023 -1.084 -0.720 1.00 . A A . 30 ARG CD 1 1
19 11031 1 1 30 ARG CG C -10.708 -1.848 -0.563 1.00 . A A . 30 ARG CG 1 1
19 11032 1 1 30 ARG CZ C -13.032 0.307 -2.429 1.00 . A A . 30 ARG CZ 1 1
19 11033 1 1 30 ARG H H -8.075 -1.617 -2.006 1.00 . A A . 30 ARG H 1 1
19 11034 1 1 30 ARG HA H -9.147 -3.941 -0.679 1.00 . A A . 30 ARG HA 1 1
19 11035 1 1 30 ARG HB2 H -10.322 -1.991 -2.670 1.00 . A A . 30 ARG HB2 1 1
19 11036 1 1 30 ARG HB3 H -11.254 -3.336 -2.010 1.00 . A A . 30 ARG HB3 1 1
19 11037 1 1 30 ARG HD2 H -12.837 -1.785 -0.833 1.00 . A A . 30 ARG HD2 1 1
19 11038 1 1 30 ARG HD3 H -12.193 -0.474 0.154 1.00 . A A . 30 ARG HD3 1 1
19 11039 1 1 30 ARG HE H -11.078 -0.032 -2.344 1.00 . A A . 30 ARG HE 1 1
19 11040 1 1 30 ARG HG2 H -10.777 -2.515 0.285 1.00 . A A . 30 ARG HG2 1 1
19 11041 1 1 30 ARG HG3 H -9.903 -1.146 -0.403 1.00 . A A . 30 ARG HG3 1 1
19 11042 1 1 30 ARG HH11 H -14.245 -0.526 -1.071 1.00 . A A . 30 ARG HH11 1 1
19 11043 1 1 30 ARG HH12 H -15.021 0.463 -2.263 1.00 . A A . 30 ARG HH12 1 1
19 11044 1 1 30 ARG HH21 H -12.073 1.260 -3.905 1.00 . A A . 30 ARG HH21 1 1
19 11045 1 1 30 ARG HH22 H -13.791 1.474 -3.867 1.00 . A A . 30 ARG HH22 1 1
19 11046 1 1 30 ARG N N -7.960 -2.554 -1.740 1.00 . A A . 30 ARG N 1 1
19 11047 1 1 30 ARG NE N -11.946 -0.215 -1.928 1.00 . A A . 30 ARG NE 1 1
19 11048 1 1 30 ARG NH1 N -14.189 0.061 -1.878 1.00 . A A . 30 ARG NH1 1 1
19 11049 1 1 30 ARG NH2 N -12.960 1.073 -3.483 1.00 . A A . 30 ARG NH2 1 1
19 11050 1 1 30 ARG O O -9.403 -5.671 -2.542 1.00 . A A . 30 ARG O 1 1
19 11051 1 1 31 GLU C C -7.545 -6.359 -4.467 1.00 . A A . 31 GLU C 1 1
19 11052 1 1 31 GLU CA C -8.365 -5.174 -4.978 1.00 . A A . 31 GLU CA 1 1
19 11053 1 1 31 GLU CB C -7.628 -4.533 -6.158 1.00 . A A . 31 GLU CB 1 1
19 11054 1 1 31 GLU CD C -9.089 -5.567 -7.899 1.00 . A A . 31 GLU CD 1 1
19 11055 1 1 31 GLU CG C -7.659 -5.472 -7.364 1.00 . A A . 31 GLU CG 1 1
19 11056 1 1 31 GLU H H -8.212 -3.251 -4.017 1.00 . A A . 31 GLU H 1 1
19 11057 1 1 31 GLU HA H -9.340 -5.513 -5.298 1.00 . A A . 31 GLU HA 1 1
19 11058 1 1 31 GLU HB2 H -8.110 -3.601 -6.417 1.00 . A A . 31 GLU HB2 1 1
19 11059 1 1 31 GLU HB3 H -6.603 -4.340 -5.881 1.00 . A A . 31 GLU HB3 1 1
19 11060 1 1 31 GLU HG2 H -7.009 -5.089 -8.136 1.00 . A A . 31 GLU HG2 1 1
19 11061 1 1 31 GLU HG3 H -7.324 -6.453 -7.063 1.00 . A A . 31 GLU HG3 1 1
19 11062 1 1 31 GLU N N -8.513 -4.174 -3.882 1.00 . A A . 31 GLU N 1 1
19 11063 1 1 31 GLU O O -7.647 -7.461 -4.967 1.00 . A A . 31 GLU O 1 1
19 11064 1 1 31 GLU OE1 O -9.848 -4.637 -7.673 1.00 . A A . 31 GLU OE1 1 1
19 11065 1 1 31 GLU OE2 O -9.402 -6.566 -8.525 1.00 . A A . 31 GLU OE2 1 1
19 11066 1 1 32 ARG C C -6.397 -7.711 -1.589 1.00 . A A . 32 ARG C 1 1
19 11067 1 1 32 ARG CA C -5.869 -7.234 -2.946 1.00 . A A . 32 ARG CA 1 1
19 11068 1 1 32 ARG CB C -4.435 -6.726 -2.784 1.00 . A A . 32 ARG CB 1 1
19 11069 1 1 32 ARG CD C -2.456 -5.838 -4.022 1.00 . A A . 32 ARG CD 1 1
19 11070 1 1 32 ARG CG C -3.792 -6.569 -4.163 1.00 . A A . 32 ARG CG 1 1
19 11071 1 1 32 ARG CZ C -2.511 -5.182 -6.352 1.00 . A A . 32 ARG CZ 1 1
19 11072 1 1 32 ARG H H -6.647 -5.231 -3.102 1.00 . A A . 32 ARG H 1 1
19 11073 1 1 32 ARG HA H -5.876 -8.059 -3.642 1.00 . A A . 32 ARG HA 1 1
19 11074 1 1 32 ARG HB2 H -4.447 -5.770 -2.281 1.00 . A A . 32 ARG HB2 1 1
19 11075 1 1 32 ARG HB3 H -3.866 -7.434 -2.202 1.00 . A A . 32 ARG HB3 1 1
19 11076 1 1 32 ARG HD2 H -2.415 -5.342 -3.063 1.00 . A A . 32 ARG HD2 1 1
19 11077 1 1 32 ARG HD3 H -1.647 -6.551 -4.091 1.00 . A A . 32 ARG HD3 1 1
19 11078 1 1 32 ARG HE H -2.102 -3.900 -4.892 1.00 . A A . 32 ARG HE 1 1
19 11079 1 1 32 ARG HG2 H -3.626 -7.545 -4.595 1.00 . A A . 32 ARG HG2 1 1
19 11080 1 1 32 ARG HG3 H -4.446 -5.998 -4.803 1.00 . A A . 32 ARG HG3 1 1
19 11081 1 1 32 ARG HH11 H -2.882 -7.100 -5.913 1.00 . A A . 32 ARG HH11 1 1
19 11082 1 1 32 ARG HH12 H -2.945 -6.690 -7.595 1.00 . A A . 32 ARG HH12 1 1
19 11083 1 1 32 ARG HH21 H -2.179 -3.348 -7.081 1.00 . A A . 32 ARG HH21 1 1
19 11084 1 1 32 ARG HH22 H -2.547 -4.565 -8.257 1.00 . A A . 32 ARG HH22 1 1
19 11085 1 1 32 ARG N N -6.719 -6.133 -3.482 1.00 . A A . 32 ARG N 1 1
19 11086 1 1 32 ARG NE N -2.325 -4.830 -5.110 1.00 . A A . 32 ARG NE 1 1
19 11087 1 1 32 ARG NH1 N -2.801 -6.421 -6.643 1.00 . A A . 32 ARG NH1 1 1
19 11088 1 1 32 ARG NH2 N -2.404 -4.296 -7.304 1.00 . A A . 32 ARG NH2 1 1
19 11089 1 1 32 ARG O O -5.821 -8.580 -0.966 1.00 . A A . 32 ARG O 1 1
19 11090 1 1 33 GLY C C -7.303 -6.909 1.333 1.00 . A A . 33 GLY C 1 1
19 11091 1 1 33 GLY CA C -8.039 -7.609 0.188 1.00 . A A . 33 GLY CA 1 1
19 11092 1 1 33 GLY H H -7.938 -6.456 -1.633 1.00 . A A . 33 GLY H 1 1
19 11093 1 1 33 GLY HA2 H -9.092 -7.370 0.235 1.00 . A A . 33 GLY HA2 1 1
19 11094 1 1 33 GLY HA3 H -7.909 -8.677 0.284 1.00 . A A . 33 GLY HA3 1 1
19 11095 1 1 33 GLY N N -7.485 -7.160 -1.123 1.00 . A A . 33 GLY N 1 1
19 11096 1 1 33 GLY O O -7.574 -7.148 2.494 1.00 . A A . 33 GLY O 1 1
19 11097 1 1 34 LEU C C -6.369 -4.051 2.480 1.00 . A A . 34 LEU C 1 1
19 11098 1 1 34 LEU CA C -5.629 -5.335 2.100 1.00 . A A . 34 LEU CA 1 1
19 11099 1 1 34 LEU CB C -4.226 -4.979 1.605 1.00 . A A . 34 LEU CB 1 1
19 11100 1 1 34 LEU CD1 C -2.149 -5.891 0.560 1.00 . A A . 34 LEU CD1 1 1
19 11101 1 1 34 LEU CD2 C -3.699 -7.413 1.793 1.00 . A A . 34 LEU CD2 1 1
19 11102 1 1 34 LEU CG C -3.615 -6.182 0.887 1.00 . A A . 34 LEU CG 1 1
19 11103 1 1 34 LEU H H -6.174 -5.859 0.081 1.00 . A A . 34 LEU H 1 1
19 11104 1 1 34 LEU HA H -5.553 -5.976 2.966 1.00 . A A . 34 LEU HA 1 1
19 11105 1 1 34 LEU HB2 H -4.287 -4.145 0.923 1.00 . A A . 34 LEU HB2 1 1
19 11106 1 1 34 LEU HB3 H -3.606 -4.711 2.447 1.00 . A A . 34 LEU HB3 1 1
19 11107 1 1 34 LEU HD11 H -1.638 -5.570 1.457 1.00 . A A . 34 LEU HD11 1 1
19 11108 1 1 34 LEU HD12 H -2.094 -5.111 -0.184 1.00 . A A . 34 LEU HD12 1 1
19 11109 1 1 34 LEU HD13 H -1.680 -6.787 0.180 1.00 . A A . 34 LEU HD13 1 1
19 11110 1 1 34 LEU HD21 H -3.023 -8.174 1.431 1.00 . A A . 34 LEU HD21 1 1
19 11111 1 1 34 LEU HD22 H -4.709 -7.797 1.787 1.00 . A A . 34 LEU HD22 1 1
19 11112 1 1 34 LEU HD23 H -3.425 -7.137 2.801 1.00 . A A . 34 LEU HD23 1 1
19 11113 1 1 34 LEU HG H -4.158 -6.369 -0.029 1.00 . A A . 34 LEU HG 1 1
19 11114 1 1 34 LEU N N -6.377 -6.044 1.021 1.00 . A A . 34 LEU N 1 1
19 11115 1 1 34 LEU O O -6.304 -3.595 3.604 1.00 . A A . 34 LEU O 1 1
19 11116 1 1 35 PHE C C -6.962 -1.309 2.748 1.00 . A A . 35 PHE C 1 1
19 11117 1 1 35 PHE CA C -7.821 -2.215 1.863 1.00 . A A . 35 PHE CA 1 1
19 11118 1 1 35 PHE CB C -9.111 -2.578 2.600 1.00 . A A . 35 PHE CB 1 1
19 11119 1 1 35 PHE CD1 C -8.609 -1.991 5.000 1.00 . A A . 35 PHE CD1 1 1
19 11120 1 1 35 PHE CD2 C -8.660 -4.328 4.357 1.00 . A A . 35 PHE CD2 1 1
19 11121 1 1 35 PHE CE1 C -8.308 -2.360 6.317 1.00 . A A . 35 PHE CE1 1 1
19 11122 1 1 35 PHE CE2 C -8.360 -4.697 5.674 1.00 . A A . 35 PHE CE2 1 1
19 11123 1 1 35 PHE CG C -8.786 -2.975 4.021 1.00 . A A . 35 PHE CG 1 1
19 11124 1 1 35 PHE CZ C -8.183 -3.713 6.653 1.00 . A A . 35 PHE CZ 1 1
19 11125 1 1 35 PHE H H -7.096 -3.837 0.645 1.00 . A A . 35 PHE H 1 1
19 11126 1 1 35 PHE HA H -8.062 -1.699 0.945 1.00 . A A . 35 PHE HA 1 1
19 11127 1 1 35 PHE HB2 H -9.772 -1.724 2.607 1.00 . A A . 35 PHE HB2 1 1
19 11128 1 1 35 PHE HB3 H -9.594 -3.402 2.098 1.00 . A A . 35 PHE HB3 1 1
19 11129 1 1 35 PHE HD1 H -8.707 -0.946 4.741 1.00 . A A . 35 PHE HD1 1 1
19 11130 1 1 35 PHE HD2 H -8.796 -5.087 3.600 1.00 . A A . 35 PHE HD2 1 1
19 11131 1 1 35 PHE HE1 H -8.172 -1.601 7.074 1.00 . A A . 35 PHE HE1 1 1
19 11132 1 1 35 PHE HE2 H -8.262 -5.740 5.932 1.00 . A A . 35 PHE HE2 1 1
19 11133 1 1 35 PHE HZ H -7.951 -3.998 7.669 1.00 . A A . 35 PHE HZ 1 1
19 11134 1 1 35 PHE N N -7.068 -3.462 1.550 1.00 . A A . 35 PHE N 1 1
20 11135 1 1 1 LEU C C 1.258 -3.913 10.437 1.00 . A A . 1 LEU C 1 1
20 11136 1 1 1 LEU CA C 0.260 -2.838 10.867 1.00 . A A . 1 LEU CA 1 1
20 11137 1 1 1 LEU CB C -0.774 -2.629 9.759 1.00 . A A . 1 LEU CB 1 1
20 11138 1 1 1 LEU CD1 C -1.603 -0.522 10.816 1.00 . A A . 1 LEU CD1 1 1
20 11139 1 1 1 LEU CD2 C -3.071 -1.795 9.247 1.00 . A A . 1 LEU CD2 1 1
20 11140 1 1 1 LEU CG C -2.000 -1.918 10.332 1.00 . A A . 1 LEU CG 1 1
20 11141 1 1 1 LEU H1 H 0.828 -0.910 10.321 1.00 . A A . 1 LEU H1 1 1
20 11142 1 1 1 LEU H2 H 2.004 -1.754 11.212 1.00 . A A . 1 LEU H2 1 1
20 11143 1 1 1 LEU H3 H 0.632 -1.124 11.992 1.00 . A A . 1 LEU H3 1 1
20 11144 1 1 1 LEU HA H -0.240 -3.150 11.772 1.00 . A A . 1 LEU HA 1 1
20 11145 1 1 1 LEU HB2 H -0.342 -2.026 8.973 1.00 . A A . 1 LEU HB2 1 1
20 11146 1 1 1 LEU HB3 H -1.070 -3.586 9.358 1.00 . A A . 1 LEU HB3 1 1
20 11147 1 1 1 LEU HD11 H -0.937 -0.068 10.095 1.00 . A A . 1 LEU HD11 1 1
20 11148 1 1 1 LEU HD12 H -1.101 -0.600 11.769 1.00 . A A . 1 LEU HD12 1 1
20 11149 1 1 1 LEU HD13 H -2.488 0.087 10.922 1.00 . A A . 1 LEU HD13 1 1
20 11150 1 1 1 LEU HD21 H -3.970 -1.374 9.672 1.00 . A A . 1 LEU HD21 1 1
20 11151 1 1 1 LEU HD22 H -3.288 -2.773 8.843 1.00 . A A . 1 LEU HD22 1 1
20 11152 1 1 1 LEU HD23 H -2.711 -1.151 8.458 1.00 . A A . 1 LEU HD23 1 1
20 11153 1 1 1 LEU HG H -2.390 -2.488 11.164 1.00 . A A . 1 LEU HG 1 1
20 11154 1 1 1 LEU O O 1.588 -4.806 11.193 1.00 . A A . 1 LEU O 1 1
20 11155 1 1 2 SER C C 3.685 -4.214 7.760 1.00 . A A . 2 SER C 1 1
20 11156 1 1 2 SER CA C 2.714 -4.858 8.751 1.00 . A A . 2 SER CA 1 1
20 11157 1 1 2 SER CB C 1.963 -5.998 8.061 1.00 . A A . 2 SER CB 1 1
20 11158 1 1 2 SER H H 1.462 -3.110 8.633 1.00 . A A . 2 SER H 1 1
20 11159 1 1 2 SER HA H 3.266 -5.249 9.592 1.00 . A A . 2 SER HA 1 1
20 11160 1 1 2 SER HB2 H 1.688 -5.698 7.063 1.00 . A A . 2 SER HB2 1 1
20 11161 1 1 2 SER HB3 H 2.602 -6.869 8.009 1.00 . A A . 2 SER HB3 1 1
20 11162 1 1 2 SER HG H 0.034 -6.206 8.211 1.00 . A A . 2 SER HG 1 1
20 11163 1 1 2 SER N N 1.740 -3.838 9.228 1.00 . A A . 2 SER N 1 1
20 11164 1 1 2 SER O O 3.613 -4.444 6.569 1.00 . A A . 2 SER O 1 1
20 11165 1 1 2 SER OG O 0.787 -6.300 8.800 1.00 . A A . 2 SER OG 1 1
20 11166 1 1 3 ASP C C 6.364 -3.855 6.596 1.00 . A A . 3 ASP C 1 1
20 11167 1 1 3 ASP CA C 5.573 -2.767 7.321 1.00 . A A . 3 ASP CA 1 1
20 11168 1 1 3 ASP CB C 6.530 -1.884 8.125 1.00 . A A . 3 ASP CB 1 1
20 11169 1 1 3 ASP CG C 7.379 -2.761 9.046 1.00 . A A . 3 ASP CG 1 1
20 11170 1 1 3 ASP H H 4.638 -3.237 9.203 1.00 . A A . 3 ASP H 1 1
20 11171 1 1 3 ASP HA H 5.045 -2.163 6.597 1.00 . A A . 3 ASP HA 1 1
20 11172 1 1 3 ASP HB2 H 7.174 -1.342 7.448 1.00 . A A . 3 ASP HB2 1 1
20 11173 1 1 3 ASP HB3 H 5.961 -1.184 8.719 1.00 . A A . 3 ASP HB3 1 1
20 11174 1 1 3 ASP N N 4.595 -3.412 8.240 1.00 . A A . 3 ASP N 1 1
20 11175 1 1 3 ASP O O 6.751 -3.702 5.454 1.00 . A A . 3 ASP O 1 1
20 11176 1 1 3 ASP OD1 O 6.933 -3.848 9.374 1.00 . A A . 3 ASP OD1 1 1
20 11177 1 1 3 ASP OD2 O 8.460 -2.330 9.411 1.00 . A A . 3 ASP OD2 1 1
20 11178 1 1 4 GLU C C 6.467 -6.688 5.507 1.00 . A A . 4 GLU C 1 1
20 11179 1 1 4 GLU CA C 7.347 -6.069 6.592 1.00 . A A . 4 GLU CA 1 1
20 11180 1 1 4 GLU CB C 7.699 -7.134 7.631 1.00 . A A . 4 GLU CB 1 1
20 11181 1 1 4 GLU CD C 10.095 -7.335 6.950 1.00 . A A . 4 GLU CD 1 1
20 11182 1 1 4 GLU CG C 8.761 -8.075 7.059 1.00 . A A . 4 GLU CG 1 1
20 11183 1 1 4 GLU H H 6.273 -5.065 8.167 1.00 . A A . 4 GLU H 1 1
20 11184 1 1 4 GLU HA H 8.252 -5.681 6.149 1.00 . A A . 4 GLU HA 1 1
20 11185 1 1 4 GLU HB2 H 8.082 -6.657 8.521 1.00 . A A . 4 GLU HB2 1 1
20 11186 1 1 4 GLU HB3 H 6.815 -7.702 7.879 1.00 . A A . 4 GLU HB3 1 1
20 11187 1 1 4 GLU HG2 H 8.876 -8.929 7.712 1.00 . A A . 4 GLU HG2 1 1
20 11188 1 1 4 GLU HG3 H 8.456 -8.410 6.078 1.00 . A A . 4 GLU HG3 1 1
20 11189 1 1 4 GLU N N 6.598 -4.962 7.249 1.00 . A A . 4 GLU N 1 1
20 11190 1 1 4 GLU O O 6.877 -6.848 4.375 1.00 . A A . 4 GLU O 1 1
20 11191 1 1 4 GLU OE1 O 10.283 -6.381 7.686 1.00 . A A . 4 GLU OE1 1 1
20 11192 1 1 4 GLU OE2 O 10.905 -7.733 6.129 1.00 . A A . 4 GLU OE2 1 1
20 11193 1 1 5 ASP C C 3.862 -6.553 3.874 1.00 . A A . 5 ASP C 1 1
20 11194 1 1 5 ASP CA C 4.344 -7.640 4.837 1.00 . A A . 5 ASP CA 1 1
20 11195 1 1 5 ASP CB C 3.138 -8.261 5.547 1.00 . A A . 5 ASP CB 1 1
20 11196 1 1 5 ASP CG C 2.455 -9.263 4.615 1.00 . A A . 5 ASP CG 1 1
20 11197 1 1 5 ASP H H 4.943 -6.888 6.763 1.00 . A A . 5 ASP H 1 1
20 11198 1 1 5 ASP HA H 4.871 -8.404 4.285 1.00 . A A . 5 ASP HA 1 1
20 11199 1 1 5 ASP HB2 H 3.470 -8.767 6.442 1.00 . A A . 5 ASP HB2 1 1
20 11200 1 1 5 ASP HB3 H 2.437 -7.484 5.811 1.00 . A A . 5 ASP HB3 1 1
20 11201 1 1 5 ASP N N 5.255 -7.033 5.845 1.00 . A A . 5 ASP N 1 1
20 11202 1 1 5 ASP O O 3.879 -6.720 2.671 1.00 . A A . 5 ASP O 1 1
20 11203 1 1 5 ASP OD1 O 2.909 -10.394 4.558 1.00 . A A . 5 ASP OD1 1 1
20 11204 1 1 5 ASP OD2 O 1.488 -8.883 3.974 1.00 . A A . 5 ASP OD2 1 1
20 11205 1 1 6 PHE C C 3.997 -4.033 2.444 1.00 . A A . 6 PHE C 1 1
20 11206 1 1 6 PHE CA C 2.950 -4.334 3.520 1.00 . A A . 6 PHE CA 1 1
20 11207 1 1 6 PHE CB C 2.723 -3.081 4.366 1.00 . A A . 6 PHE CB 1 1
20 11208 1 1 6 PHE CD1 C 3.266 -1.172 2.810 1.00 . A A . 6 PHE CD1 1 1
20 11209 1 1 6 PHE CD2 C 0.941 -1.644 3.311 1.00 . A A . 6 PHE CD2 1 1
20 11210 1 1 6 PHE CE1 C 2.873 -0.114 1.983 1.00 . A A . 6 PHE CE1 1 1
20 11211 1 1 6 PHE CE2 C 0.547 -0.586 2.484 1.00 . A A . 6 PHE CE2 1 1
20 11212 1 1 6 PHE CG C 2.300 -1.938 3.474 1.00 . A A . 6 PHE CG 1 1
20 11213 1 1 6 PHE CZ C 1.514 0.181 1.820 1.00 . A A . 6 PHE CZ 1 1
20 11214 1 1 6 PHE H H 3.424 -5.328 5.371 1.00 . A A . 6 PHE H 1 1
20 11215 1 1 6 PHE HA H 2.023 -4.625 3.050 1.00 . A A . 6 PHE HA 1 1
20 11216 1 1 6 PHE HB2 H 1.950 -3.274 5.095 1.00 . A A . 6 PHE HB2 1 1
20 11217 1 1 6 PHE HB3 H 3.640 -2.818 4.874 1.00 . A A . 6 PHE HB3 1 1
20 11218 1 1 6 PHE HD1 H 4.315 -1.399 2.936 1.00 . A A . 6 PHE HD1 1 1
20 11219 1 1 6 PHE HD2 H 0.196 -2.235 3.823 1.00 . A A . 6 PHE HD2 1 1
20 11220 1 1 6 PHE HE1 H 3.617 0.477 1.470 1.00 . A A . 6 PHE HE1 1 1
20 11221 1 1 6 PHE HE2 H -0.501 -0.358 2.358 1.00 . A A . 6 PHE HE2 1 1
20 11222 1 1 6 PHE HZ H 1.211 0.998 1.183 1.00 . A A . 6 PHE HZ 1 1
20 11223 1 1 6 PHE N N 3.431 -5.438 4.397 1.00 . A A . 6 PHE N 1 1
20 11224 1 1 6 PHE O O 3.725 -4.103 1.262 1.00 . A A . 6 PHE O 1 1
20 11225 1 1 7 ARG C C 6.353 -4.484 0.808 1.00 . A A . 7 ARG C 1 1
20 11226 1 1 7 ARG CA C 6.250 -3.364 1.849 1.00 . A A . 7 ARG CA 1 1
20 11227 1 1 7 ARG CB C 7.592 -3.212 2.572 1.00 . A A . 7 ARG CB 1 1
20 11228 1 1 7 ARG CD C 9.975 -2.510 2.316 1.00 . A A . 7 ARG CD 1 1
20 11229 1 1 7 ARG CG C 8.666 -2.777 1.573 1.00 . A A . 7 ARG CG 1 1
20 11230 1 1 7 ARG CZ C 11.795 -3.860 3.177 1.00 . A A . 7 ARG CZ 1 1
20 11231 1 1 7 ARG H H 5.390 -3.645 3.803 1.00 . A A . 7 ARG H 1 1
20 11232 1 1 7 ARG HA H 6.002 -2.438 1.354 1.00 . A A . 7 ARG HA 1 1
20 11233 1 1 7 ARG HB2 H 7.498 -2.465 3.347 1.00 . A A . 7 ARG HB2 1 1
20 11234 1 1 7 ARG HB3 H 7.874 -4.155 3.015 1.00 . A A . 7 ARG HB3 1 1
20 11235 1 1 7 ARG HD2 H 10.671 -2.020 1.654 1.00 . A A . 7 ARG HD2 1 1
20 11236 1 1 7 ARG HD3 H 9.781 -1.874 3.167 1.00 . A A . 7 ARG HD3 1 1
20 11237 1 1 7 ARG HE H 10.004 -4.614 2.776 1.00 . A A . 7 ARG HE 1 1
20 11238 1 1 7 ARG HG2 H 8.817 -3.560 0.844 1.00 . A A . 7 ARG HG2 1 1
20 11239 1 1 7 ARG HG3 H 8.347 -1.875 1.073 1.00 . A A . 7 ARG HG3 1 1
20 11240 1 1 7 ARG HH11 H 12.143 -1.911 2.874 1.00 . A A . 7 ARG HH11 1 1
20 11241 1 1 7 ARG HH12 H 13.481 -2.825 3.487 1.00 . A A . 7 ARG HH12 1 1
20 11242 1 1 7 ARG HH21 H 11.737 -5.820 3.573 1.00 . A A . 7 ARG HH21 1 1
20 11243 1 1 7 ARG HH22 H 13.250 -5.039 3.883 1.00 . A A . 7 ARG HH22 1 1
20 11244 1 1 7 ARG N N 5.190 -3.691 2.844 1.00 . A A . 7 ARG N 1 1
20 11245 1 1 7 ARG NE N 10.554 -3.803 2.777 1.00 . A A . 7 ARG NE 1 1
20 11246 1 1 7 ARG NH1 N 12.530 -2.781 3.179 1.00 . A A . 7 ARG NH1 1 1
20 11247 1 1 7 ARG NH2 N 12.300 -4.995 3.575 1.00 . A A . 7 ARG NH2 1 1
20 11248 1 1 7 ARG O O 6.569 -4.236 -0.362 1.00 . A A . 7 ARG O 1 1
20 11249 1 1 8 ALA C C 5.113 -6.823 -0.701 1.00 . A A . 8 ALA C 1 1
20 11250 1 1 8 ALA CA C 6.306 -6.844 0.259 1.00 . A A . 8 ALA CA 1 1
20 11251 1 1 8 ALA CB C 6.298 -8.164 1.035 1.00 . A A . 8 ALA CB 1 1
20 11252 1 1 8 ALA H H 6.055 -5.889 2.175 1.00 . A A . 8 ALA H 1 1
20 11253 1 1 8 ALA HA H 7.224 -6.765 -0.303 1.00 . A A . 8 ALA HA 1 1
20 11254 1 1 8 ALA HB1 H 5.373 -8.250 1.586 1.00 . A A . 8 ALA HB1 1 1
20 11255 1 1 8 ALA HB2 H 7.131 -8.185 1.724 1.00 . A A . 8 ALA HB2 1 1
20 11256 1 1 8 ALA HB3 H 6.382 -8.988 0.343 1.00 . A A . 8 ALA HB3 1 1
20 11257 1 1 8 ALA N N 6.214 -5.711 1.224 1.00 . A A . 8 ALA N 1 1
20 11258 1 1 8 ALA O O 5.194 -7.309 -1.812 1.00 . A A . 8 ALA O 1 1
20 11259 1 1 9 VAL C C 2.961 -5.256 -2.300 1.00 . A A . 9 VAL C 1 1
20 11260 1 1 9 VAL CA C 2.798 -6.274 -1.164 1.00 . A A . 9 VAL CA 1 1
20 11261 1 1 9 VAL CB C 1.563 -5.908 -0.339 1.00 . A A . 9 VAL CB 1 1
20 11262 1 1 9 VAL CG1 C 0.358 -5.754 -1.271 1.00 . A A . 9 VAL CG1 1 1
20 11263 1 1 9 VAL CG2 C 1.280 -7.018 0.676 1.00 . A A . 9 VAL CG2 1 1
20 11264 1 1 9 VAL H H 3.945 -5.922 0.628 1.00 . A A . 9 VAL H 1 1
20 11265 1 1 9 VAL HA H 2.657 -7.257 -1.588 1.00 . A A . 9 VAL HA 1 1
20 11266 1 1 9 VAL HB H 1.738 -4.977 0.180 1.00 . A A . 9 VAL HB 1 1
20 11267 1 1 9 VAL HG11 H 0.468 -4.850 -1.854 1.00 . A A . 9 VAL HG11 1 1
20 11268 1 1 9 VAL HG12 H -0.546 -5.695 -0.683 1.00 . A A . 9 VAL HG12 1 1
20 11269 1 1 9 VAL HG13 H 0.305 -6.605 -1.932 1.00 . A A . 9 VAL HG13 1 1
20 11270 1 1 9 VAL HG21 H 0.594 -6.653 1.427 1.00 . A A . 9 VAL HG21 1 1
20 11271 1 1 9 VAL HG22 H 2.205 -7.317 1.148 1.00 . A A . 9 VAL HG22 1 1
20 11272 1 1 9 VAL HG23 H 0.842 -7.866 0.170 1.00 . A A . 9 VAL HG23 1 1
20 11273 1 1 9 VAL N N 3.999 -6.291 -0.278 1.00 . A A . 9 VAL N 1 1
20 11274 1 1 9 VAL O O 2.780 -5.581 -3.457 1.00 . A A . 9 VAL O 1 1
20 11275 1 1 10 . C C 4.882 -2.722 -3.359 1.00 . A A . 10 PF5 C 1 1
20 11276 1 1 10 . CA C 3.409 -3.009 -3.075 1.00 . A A . 10 PF5 CA 1 1
20 11277 1 1 10 . CB C 2.689 -1.734 -2.640 1.00 . A A . 10 PF5 CB 1 1
20 11278 1 1 10 . CD1 C 1.175 -2.420 -0.748 1.00 . A A . 10 PF5 CD1 1 1
20 11279 1 1 10 . CD2 C 0.255 -2.265 -2.985 1.00 . A A . 10 PF5 CD2 1 1
20 11280 1 1 10 . CE1 C -0.067 -2.845 -0.265 1.00 . A A . 10 PF5 CE1 1 1
20 11281 1 1 10 . CE2 C -0.994 -2.666 -2.500 1.00 . A A . 10 PF5 CE2 1 1
20 11282 1 1 10 . CG C 1.337 -2.136 -2.108 1.00 . A A . 10 PF5 CG 1 1
20 11283 1 1 10 . CZ C -1.153 -2.970 -1.143 1.00 . A A . 10 PF5 CZ 1 1
20 11284 1 1 10 . FD1 F 2.218 -2.289 0.097 1.00 . A A . 10 PF5 FD1 1 1
20 11285 1 1 10 . FD2 F 0.419 -2.012 -4.299 1.00 . A A . 10 PF5 FD2 1 1
20 11286 1 1 10 . FE1 F -0.222 -3.128 1.043 1.00 . A A . 10 PF5 FE1 1 1
20 11287 1 1 10 . FE2 F -2.043 -2.762 -3.340 1.00 . A A . 10 PF5 FE2 1 1
20 11288 1 1 10 . FZ F -2.348 -3.390 -0.680 1.00 . A A . 10 PF5 FZ 1 1
20 11289 1 1 10 . H H 3.393 -3.768 -1.054 1.00 . A A . 10 PF5 H 1 1
20 11290 1 1 10 . HA H 2.944 -3.386 -3.974 1.00 . A A . 10 PF5 HA 1 1
20 11291 1 1 10 . HB2 H 2.565 -1.074 -3.485 1.00 . A A . 10 PF5 HB2 1 1
20 11292 1 1 10 . HB3 H 3.258 -1.239 -1.865 1.00 . A A . 10 PF5 HB3 1 1
20 11293 1 1 10 . N N 3.271 -4.026 -1.992 1.00 . A A . 10 PF5 N 1 1
20 11294 1 1 10 . O O 5.215 -2.007 -4.283 1.00 . A A . 10 PF5 O 1 1
20 11295 1 1 11 GLY C C 7.576 -1.608 -2.379 1.00 . A A . 11 GLY C 1 1
20 11296 1 1 11 GLY CA C 7.218 -3.027 -2.822 1.00 . A A . 11 GLY CA 1 1
20 11297 1 1 11 GLY H H 5.485 -3.867 -1.856 1.00 . A A . 11 GLY H 1 1
20 11298 1 1 11 GLY HA2 H 7.802 -3.740 -2.259 1.00 . A A . 11 GLY HA2 1 1
20 11299 1 1 11 GLY HA3 H 7.432 -3.136 -3.875 1.00 . A A . 11 GLY HA3 1 1
20 11300 1 1 11 GLY N N 5.769 -3.279 -2.586 1.00 . A A . 11 GLY N 1 1
20 11301 1 1 11 GLY O O 8.595 -1.068 -2.763 1.00 . A A . 11 GLY O 1 1
20 11302 1 1 12 MET C C 6.594 0.547 0.342 1.00 . A A . 12 MET C 1 1
20 11303 1 1 12 MET CA C 7.047 0.385 -1.112 1.00 . A A . 12 MET CA 1 1
20 11304 1 1 12 MET CB C 6.303 1.390 -1.995 1.00 . A A . 12 MET CB 1 1
20 11305 1 1 12 MET CE C 7.242 1.856 -5.180 1.00 . A A . 12 MET CE 1 1
20 11306 1 1 12 MET CG C 7.289 2.430 -2.526 1.00 . A A . 12 MET CG 1 1
20 11307 1 1 12 MET H H 5.938 -1.455 -1.268 1.00 . A A . 12 MET H 1 1
20 11308 1 1 12 MET HA H 8.109 0.566 -1.179 1.00 . A A . 12 MET HA 1 1
20 11309 1 1 12 MET HB2 H 5.844 0.870 -2.823 1.00 . A A . 12 MET HB2 1 1
20 11310 1 1 12 MET HB3 H 5.540 1.885 -1.412 1.00 . A A . 12 MET HB3 1 1
20 11311 1 1 12 MET HE1 H 6.939 2.891 -5.262 1.00 . A A . 12 MET HE1 1 1
20 11312 1 1 12 MET HE2 H 6.371 1.239 -5.035 1.00 . A A . 12 MET HE2 1 1
20 11313 1 1 12 MET HE3 H 7.750 1.552 -6.085 1.00 . A A . 12 MET HE3 1 1
20 11314 1 1 12 MET HG2 H 6.744 3.248 -2.974 1.00 . A A . 12 MET HG2 1 1
20 11315 1 1 12 MET HG3 H 7.894 2.804 -1.713 1.00 . A A . 12 MET HG3 1 1
20 11316 1 1 12 MET N N 6.751 -1.000 -1.572 1.00 . A A . 12 MET N 1 1
20 11317 1 1 12 MET O O 5.752 -0.184 0.824 1.00 . A A . 12 MET O 1 1
20 11318 1 1 12 MET SD S 8.361 1.668 -3.771 1.00 . A A . 12 MET SD 1 1
20 11319 1 1 13 THR C C 5.406 2.446 2.509 1.00 . A A . 13 THR C 1 1
20 11320 1 1 13 THR CA C 6.746 1.710 2.462 1.00 . A A . 13 THR CA 1 1
20 11321 1 1 13 THR CB C 7.808 2.552 3.172 1.00 . A A . 13 THR CB 1 1
20 11322 1 1 13 THR CG2 C 9.040 1.691 3.460 1.00 . A A . 13 THR CG2 1 1
20 11323 1 1 13 THR H H 7.833 2.068 0.636 1.00 . A A . 13 THR H 1 1
20 11324 1 1 13 THR HA H 6.652 0.755 2.958 1.00 . A A . 13 THR HA 1 1
20 11325 1 1 13 THR HB H 7.410 2.924 4.103 1.00 . A A . 13 THR HB 1 1
20 11326 1 1 13 THR HG1 H 7.386 4.164 2.171 1.00 . A A . 13 THR HG1 1 1
20 11327 1 1 13 THR HG21 H 9.469 1.355 2.528 1.00 . A A . 13 THR HG21 1 1
20 11328 1 1 13 THR HG22 H 8.751 0.835 4.051 1.00 . A A . 13 THR HG22 1 1
20 11329 1 1 13 THR HG23 H 9.769 2.274 4.002 1.00 . A A . 13 THR HG23 1 1
20 11330 1 1 13 THR N N 7.150 1.497 1.043 1.00 . A A . 13 THR N 1 1
20 11331 1 1 13 THR O O 5.066 3.192 1.612 1.00 . A A . 13 THR O 1 1
20 11332 1 1 13 THR OG1 O 8.175 3.643 2.341 1.00 . A A . 13 THR OG1 1 1
20 11333 1 1 14 ARG C C 3.534 4.449 3.481 1.00 . A A . 14 ARG C 1 1
20 11334 1 1 14 ARG CA C 3.330 2.941 3.656 1.00 . A A . 14 ARG CA 1 1
20 11335 1 1 14 ARG CB C 2.712 2.666 5.029 1.00 . A A . 14 ARG CB 1 1
20 11336 1 1 14 ARG CD C 1.588 0.947 6.455 1.00 . A A . 14 ARG CD 1 1
20 11337 1 1 14 ARG CG C 2.334 1.187 5.138 1.00 . A A . 14 ARG CG 1 1
20 11338 1 1 14 ARG CZ C 1.967 1.507 8.790 1.00 . A A . 14 ARG CZ 1 1
20 11339 1 1 14 ARG H H 4.936 1.639 4.262 1.00 . A A . 14 ARG H 1 1
20 11340 1 1 14 ARG HA H 2.668 2.577 2.884 1.00 . A A . 14 ARG HA 1 1
20 11341 1 1 14 ARG HB2 H 3.426 2.917 5.800 1.00 . A A . 14 ARG HB2 1 1
20 11342 1 1 14 ARG HB3 H 1.826 3.273 5.150 1.00 . A A . 14 ARG HB3 1 1
20 11343 1 1 14 ARG HD2 H 0.686 1.533 6.479 1.00 . A A . 14 ARG HD2 1 1
20 11344 1 1 14 ARG HD3 H 1.333 -0.101 6.538 1.00 . A A . 14 ARG HD3 1 1
20 11345 1 1 14 ARG HE H 3.426 1.491 7.439 1.00 . A A . 14 ARG HE 1 1
20 11346 1 1 14 ARG HG2 H 1.700 0.918 4.306 1.00 . A A . 14 ARG HG2 1 1
20 11347 1 1 14 ARG HG3 H 3.230 0.586 5.119 1.00 . A A . 14 ARG HG3 1 1
20 11348 1 1 14 ARG HH11 H 0.087 1.089 8.237 1.00 . A A . 14 ARG HH11 1 1
20 11349 1 1 14 ARG HH12 H 0.314 1.440 9.919 1.00 . A A . 14 ARG HH12 1 1
20 11350 1 1 14 ARG HH21 H 3.730 1.957 9.628 1.00 . A A . 14 ARG HH21 1 1
20 11351 1 1 14 ARG HH22 H 2.372 1.929 10.704 1.00 . A A . 14 ARG HH22 1 1
20 11352 1 1 14 ARG N N 4.644 2.247 3.550 1.00 . A A . 14 ARG N 1 1
20 11353 1 1 14 ARG NE N 2.467 1.352 7.590 1.00 . A A . 14 ARG NE 1 1
20 11354 1 1 14 ARG NH1 N 0.689 1.336 8.996 1.00 . A A . 14 ARG NH1 1 1
20 11355 1 1 14 ARG NH2 N 2.750 1.828 9.783 1.00 . A A . 14 ARG NH2 1 1
20 11356 1 1 14 ARG O O 2.661 5.151 3.012 1.00 . A A . 14 ARG O 1 1
20 11357 1 1 15 SER C C 4.979 6.760 2.207 1.00 . A A . 15 SER C 1 1
20 11358 1 1 15 SER CA C 4.928 6.418 3.696 1.00 . A A . 15 SER CA 1 1
20 11359 1 1 15 SER CB C 6.256 6.792 4.354 1.00 . A A . 15 SER CB 1 1
20 11360 1 1 15 SER H H 5.380 4.375 4.221 1.00 . A A . 15 SER H 1 1
20 11361 1 1 15 SER HA H 4.125 6.968 4.165 1.00 . A A . 15 SER HA 1 1
20 11362 1 1 15 SER HB2 H 7.069 6.320 3.827 1.00 . A A . 15 SER HB2 1 1
20 11363 1 1 15 SER HB3 H 6.383 7.867 4.318 1.00 . A A . 15 SER HB3 1 1
20 11364 1 1 15 SER HG H 5.573 5.675 5.793 1.00 . A A . 15 SER HG 1 1
20 11365 1 1 15 SER N N 4.682 4.955 3.849 1.00 . A A . 15 SER N 1 1
20 11366 1 1 15 SER O O 4.379 7.716 1.757 1.00 . A A . 15 SER O 1 1
20 11367 1 1 15 SER OG O 6.253 6.347 5.703 1.00 . A A . 15 SER OG 1 1
20 11368 1 1 16 ALA C C 4.450 5.854 -0.683 1.00 . A A . 16 ALA C 1 1
20 11369 1 1 16 ALA CA C 5.770 6.250 -0.023 1.00 . A A . 16 ALA CA 1 1
20 11370 1 1 16 ALA CB C 6.911 5.432 -0.628 1.00 . A A . 16 ALA CB 1 1
20 11371 1 1 16 ALA H H 6.151 5.206 1.821 1.00 . A A . 16 ALA H 1 1
20 11372 1 1 16 ALA HA H 5.954 7.303 -0.185 1.00 . A A . 16 ALA HA 1 1
20 11373 1 1 16 ALA HB1 H 6.894 5.531 -1.703 1.00 . A A . 16 ALA HB1 1 1
20 11374 1 1 16 ALA HB2 H 6.788 4.392 -0.360 1.00 . A A . 16 ALA HB2 1 1
20 11375 1 1 16 ALA HB3 H 7.854 5.793 -0.247 1.00 . A A . 16 ALA HB3 1 1
20 11376 1 1 16 ALA N N 5.684 5.977 1.438 1.00 . A A . 16 ALA N 1 1
20 11377 1 1 16 ALA O O 3.993 6.487 -1.614 1.00 . A A . 16 ALA O 1 1
20 11378 1 1 17 PHE C C 1.522 5.511 -0.696 1.00 . A A . 17 PHE C 1 1
20 11379 1 1 17 PHE CA C 2.537 4.370 -0.801 1.00 . A A . 17 PHE CA 1 1
20 11380 1 1 17 PHE CB C 2.012 3.148 -0.044 1.00 . A A . 17 PHE CB 1 1
20 11381 1 1 17 PHE CD1 C 1.248 1.766 -2.011 1.00 . A A . 17 PHE CD1 1 1
20 11382 1 1 17 PHE CD2 C -0.413 2.584 -0.446 1.00 . A A . 17 PHE CD2 1 1
20 11383 1 1 17 PHE CE1 C 0.238 1.152 -2.761 1.00 . A A . 17 PHE CE1 1 1
20 11384 1 1 17 PHE CE2 C -1.423 1.970 -1.196 1.00 . A A . 17 PHE CE2 1 1
20 11385 1 1 17 PHE CG C 0.922 2.484 -0.853 1.00 . A A . 17 PHE CG 1 1
20 11386 1 1 17 PHE CZ C -1.097 1.253 -2.353 1.00 . A A . 17 PHE CZ 1 1
20 11387 1 1 17 PHE H H 4.213 4.316 0.552 1.00 . A A . 17 PHE H 1 1
20 11388 1 1 17 PHE HA H 2.686 4.115 -1.839 1.00 . A A . 17 PHE HA 1 1
20 11389 1 1 17 PHE HB2 H 2.820 2.448 0.114 1.00 . A A . 17 PHE HB2 1 1
20 11390 1 1 17 PHE HB3 H 1.612 3.458 0.909 1.00 . A A . 17 PHE HB3 1 1
20 11391 1 1 17 PHE HD1 H 2.278 1.689 -2.326 1.00 . A A . 17 PHE HD1 1 1
20 11392 1 1 17 PHE HD2 H -0.666 3.138 0.448 1.00 . A A . 17 PHE HD2 1 1
20 11393 1 1 17 PHE HE1 H 0.490 0.599 -3.654 1.00 . A A . 17 PHE HE1 1 1
20 11394 1 1 17 PHE HE2 H -2.454 2.048 -0.882 1.00 . A A . 17 PHE HE2 1 1
20 11395 1 1 17 PHE HZ H -1.876 0.778 -2.932 1.00 . A A . 17 PHE HZ 1 1
20 11396 1 1 17 PHE N N 3.829 4.809 -0.204 1.00 . A A . 17 PHE N 1 1
20 11397 1 1 17 PHE O O 0.695 5.701 -1.566 1.00 . A A . 17 PHE O 1 1
20 11398 1 1 18 ALA C C 0.829 8.397 -0.639 1.00 . A A . 18 ALA C 1 1
20 11399 1 1 18 ALA CA C 0.628 7.409 0.513 1.00 . A A . 18 ALA CA 1 1
20 11400 1 1 18 ALA CB C 0.893 8.120 1.842 1.00 . A A . 18 ALA CB 1 1
20 11401 1 1 18 ALA H H 2.259 6.107 1.049 1.00 . A A . 18 ALA H 1 1
20 11402 1 1 18 ALA HA H -0.384 7.035 0.498 1.00 . A A . 18 ALA HA 1 1
20 11403 1 1 18 ALA HB1 H 0.775 7.418 2.655 1.00 . A A . 18 ALA HB1 1 1
20 11404 1 1 18 ALA HB2 H 0.190 8.930 1.963 1.00 . A A . 18 ALA HB2 1 1
20 11405 1 1 18 ALA HB3 H 1.899 8.511 1.847 1.00 . A A . 18 ALA HB3 1 1
20 11406 1 1 18 ALA N N 1.582 6.275 0.359 1.00 . A A . 18 ALA N 1 1
20 11407 1 1 18 ALA O O 0.060 9.319 -0.820 1.00 . A A . 18 ALA O 1 1
20 11408 1 1 19 ASN C C 1.008 9.019 -3.600 1.00 . A A . 19 ASN C 1 1
20 11409 1 1 19 ASN CA C 2.123 9.138 -2.553 1.00 . A A . 19 ASN CA 1 1
20 11410 1 1 19 ASN CB C 3.462 8.775 -3.200 1.00 . A A . 19 ASN CB 1 1
20 11411 1 1 19 ASN CG C 4.590 8.976 -2.186 1.00 . A A . 19 ASN CG 1 1
20 11412 1 1 19 ASN H H 2.472 7.464 -1.243 1.00 . A A . 19 ASN H 1 1
20 11413 1 1 19 ASN HA H 2.166 10.154 -2.187 1.00 . A A . 19 ASN HA 1 1
20 11414 1 1 19 ASN HB2 H 3.440 7.743 -3.519 1.00 . A A . 19 ASN HB2 1 1
20 11415 1 1 19 ASN HB3 H 3.633 9.413 -4.055 1.00 . A A . 19 ASN HB3 1 1
20 11416 1 1 19 ASN HD21 H 5.837 7.745 -3.117 1.00 . A A . 19 ASN HD21 1 1
20 11417 1 1 19 ASN HD22 H 6.447 8.465 -1.706 1.00 . A A . 19 ASN HD22 1 1
20 11418 1 1 19 ASN N N 1.862 8.211 -1.414 1.00 . A A . 19 ASN N 1 1
20 11419 1 1 19 ASN ND2 N 5.718 8.343 -2.350 1.00 . A A . 19 ASN ND2 1 1
20 11420 1 1 19 ASN O O 0.665 9.977 -4.264 1.00 . A A . 19 ASN O 1 1
20 11421 1 1 19 ASN OD1 O 4.443 9.717 -1.235 1.00 . A A . 19 ASN OD1 1 1
20 11422 1 1 20 LEU C C -1.921 8.372 -4.290 1.00 . A A . 20 LEU C 1 1
20 11423 1 1 20 LEU CA C -0.645 7.670 -4.769 1.00 . A A . 20 LEU CA 1 1
20 11424 1 1 20 LEU CB C -0.933 6.176 -4.936 1.00 . A A . 20 LEU CB 1 1
20 11425 1 1 20 LEU CD1 C 0.108 3.939 -5.299 1.00 . A A . 20 LEU CD1 1 1
20 11426 1 1 20 LEU CD2 C 1.378 6.011 -5.871 1.00 . A A . 20 LEU CD2 1 1
20 11427 1 1 20 LEU CG C 0.377 5.389 -4.895 1.00 . A A . 20 LEU CG 1 1
20 11428 1 1 20 LEU H H 0.747 7.087 -3.224 1.00 . A A . 20 LEU H 1 1
20 11429 1 1 20 LEU HA H -0.334 8.085 -5.715 1.00 . A A . 20 LEU HA 1 1
20 11430 1 1 20 LEU HB2 H -1.576 5.844 -4.133 1.00 . A A . 20 LEU HB2 1 1
20 11431 1 1 20 LEU HB3 H -1.423 6.008 -5.883 1.00 . A A . 20 LEU HB3 1 1
20 11432 1 1 20 LEU HD11 H -0.523 3.470 -4.558 1.00 . A A . 20 LEU HD11 1 1
20 11433 1 1 20 LEU HD12 H 1.042 3.403 -5.367 1.00 . A A . 20 LEU HD12 1 1
20 11434 1 1 20 LEU HD13 H -0.390 3.920 -6.258 1.00 . A A . 20 LEU HD13 1 1
20 11435 1 1 20 LEU HD21 H 1.869 6.849 -5.397 1.00 . A A . 20 LEU HD21 1 1
20 11436 1 1 20 LEU HD22 H 0.857 6.352 -6.753 1.00 . A A . 20 LEU HD22 1 1
20 11437 1 1 20 LEU HD23 H 2.115 5.272 -6.150 1.00 . A A . 20 LEU HD23 1 1
20 11438 1 1 20 LEU HG H 0.783 5.414 -3.893 1.00 . A A . 20 LEU HG 1 1
20 11439 1 1 20 LEU N N 0.446 7.850 -3.760 1.00 . A A . 20 LEU N 1 1
20 11440 1 1 20 LEU O O -2.132 8.541 -3.108 1.00 . A A . 20 LEU O 1 1
20 11441 1 1 21 PRO C C -4.775 8.794 -3.692 1.00 . A A . 21 PRO C 1 1
20 11442 1 1 21 PRO CA C -4.047 9.468 -4.860 1.00 . A A . 21 PRO CA 1 1
20 11443 1 1 21 PRO CB C -4.858 9.368 -6.152 1.00 . A A . 21 PRO CB 1 1
20 11444 1 1 21 PRO CD C -2.628 8.618 -6.684 1.00 . A A . 21 PRO CD 1 1
20 11445 1 1 21 PRO CG C -3.830 9.396 -7.233 1.00 . A A . 21 PRO CG 1 1
20 11446 1 1 21 PRO HA H -3.856 10.505 -4.636 1.00 . A A . 21 PRO HA 1 1
20 11447 1 1 21 PRO HB2 H -5.413 8.439 -6.179 1.00 . A A . 21 PRO HB2 1 1
20 11448 1 1 21 PRO HB3 H -5.522 10.212 -6.251 1.00 . A A . 21 PRO HB3 1 1
20 11449 1 1 21 PRO HD2 H -2.691 7.578 -6.968 1.00 . A A . 21 PRO HD2 1 1
20 11450 1 1 21 PRO HD3 H -1.703 9.054 -7.027 1.00 . A A . 21 PRO HD3 1 1
20 11451 1 1 21 PRO HG2 H -4.214 8.923 -8.127 1.00 . A A . 21 PRO HG2 1 1
20 11452 1 1 21 PRO HG3 H -3.539 10.414 -7.443 1.00 . A A . 21 PRO HG3 1 1
20 11453 1 1 21 PRO N N -2.771 8.774 -5.203 1.00 . A A . 21 PRO N 1 1
20 11454 1 1 21 PRO O O -4.920 7.588 -3.646 1.00 . A A . 21 PRO O 1 1
20 11455 1 1 22 LEU C C -7.024 8.037 -1.973 1.00 . A A . 22 LEU C 1 1
20 11456 1 1 22 LEU CA C -5.907 8.998 -1.548 1.00 . A A . 22 LEU CA 1 1
20 11457 1 1 22 LEU CB C -6.508 10.142 -0.727 1.00 . A A . 22 LEU CB 1 1
20 11458 1 1 22 LEU CD1 C -6.047 8.987 1.441 1.00 . A A . 22 LEU CD1 1 1
20 11459 1 1 22 LEU CD2 C -7.842 10.718 1.302 1.00 . A A . 22 LEU CD2 1 1
20 11460 1 1 22 LEU CG C -7.138 9.586 0.550 1.00 . A A . 22 LEU CG 1 1
20 11461 1 1 22 LEU H H -5.079 10.538 -2.806 1.00 . A A . 22 LEU H 1 1
20 11462 1 1 22 LEU HA H -5.191 8.465 -0.942 1.00 . A A . 22 LEU HA 1 1
20 11463 1 1 22 LEU HB2 H -5.729 10.844 -0.467 1.00 . A A . 22 LEU HB2 1 1
20 11464 1 1 22 LEU HB3 H -7.266 10.646 -1.309 1.00 . A A . 22 LEU HB3 1 1
20 11465 1 1 22 LEU HD11 H -6.360 9.029 2.473 1.00 . A A . 22 LEU HD11 1 1
20 11466 1 1 22 LEU HD12 H -5.133 9.551 1.318 1.00 . A A . 22 LEU HD12 1 1
20 11467 1 1 22 LEU HD13 H -5.875 7.958 1.158 1.00 . A A . 22 LEU HD13 1 1
20 11468 1 1 22 LEU HD21 H -7.145 11.527 1.469 1.00 . A A . 22 LEU HD21 1 1
20 11469 1 1 22 LEU HD22 H -8.200 10.350 2.252 1.00 . A A . 22 LEU HD22 1 1
20 11470 1 1 22 LEU HD23 H -8.675 11.076 0.717 1.00 . A A . 22 LEU HD23 1 1
20 11471 1 1 22 LEU HG H -7.855 8.820 0.295 1.00 . A A . 22 LEU HG 1 1
20 11472 1 1 22 LEU N N -5.216 9.570 -2.742 1.00 . A A . 22 LEU N 1 1
20 11473 1 1 22 LEU O O -7.175 6.969 -1.414 1.00 . A A . 22 LEU O 1 1
20 11474 1 1 23 TRP C C -8.380 6.286 -4.101 1.00 . A A . 23 TRP C 1 1
20 11475 1 1 23 TRP CA C -8.932 7.518 -3.373 1.00 . A A . 23 TRP CA 1 1
20 11476 1 1 23 TRP CB C -9.860 8.292 -4.312 1.00 . A A . 23 TRP CB 1 1
20 11477 1 1 23 TRP CD1 C -8.510 9.707 -5.912 1.00 . A A . 23 TRP CD1 1 1
20 11478 1 1 23 TRP CD2 C -9.014 7.684 -6.759 1.00 . A A . 23 TRP CD2 1 1
20 11479 1 1 23 TRP CE2 C -8.265 8.364 -7.749 1.00 . A A . 23 TRP CE2 1 1
20 11480 1 1 23 TRP CE3 C -9.457 6.380 -7.042 1.00 . A A . 23 TRP CE3 1 1
20 11481 1 1 23 TRP CG C -9.156 8.559 -5.603 1.00 . A A . 23 TRP CG 1 1
20 11482 1 1 23 TRP CH2 C -8.416 6.474 -9.241 1.00 . A A . 23 TRP CH2 1 1
20 11483 1 1 23 TRP CZ2 C -7.967 7.770 -8.975 1.00 . A A . 23 TRP CZ2 1 1
20 11484 1 1 23 TRP CZ3 C -9.160 5.780 -8.276 1.00 . A A . 23 TRP CZ3 1 1
20 11485 1 1 23 TRP H H -7.693 9.282 -3.364 1.00 . A A . 23 TRP H 1 1
20 11486 1 1 23 TRP HA H -9.492 7.197 -2.507 1.00 . A A . 23 TRP HA 1 1
20 11487 1 1 23 TRP HB2 H -10.749 7.708 -4.501 1.00 . A A . 23 TRP HB2 1 1
20 11488 1 1 23 TRP HB3 H -10.136 9.230 -3.852 1.00 . A A . 23 TRP HB3 1 1
20 11489 1 1 23 TRP HD1 H -8.423 10.571 -5.271 1.00 . A A . 23 TRP HD1 1 1
20 11490 1 1 23 TRP HE1 H -7.466 10.285 -7.649 1.00 . A A . 23 TRP HE1 1 1
20 11491 1 1 23 TRP HE3 H -10.031 5.837 -6.306 1.00 . A A . 23 TRP HE3 1 1
20 11492 1 1 23 TRP HH2 H -8.190 6.006 -10.188 1.00 . A A . 23 TRP HH2 1 1
20 11493 1 1 23 TRP HZ2 H -7.394 8.310 -9.715 1.00 . A A . 23 TRP HZ2 1 1
20 11494 1 1 23 TRP HZ3 H -9.506 4.778 -8.483 1.00 . A A . 23 TRP HZ3 1 1
20 11495 1 1 23 TRP N N -7.817 8.410 -2.937 1.00 . A A . 23 TRP N 1 1
20 11496 1 1 23 TRP NE1 N -7.981 9.593 -7.186 1.00 . A A . 23 TRP NE1 1 1
20 11497 1 1 23 TRP O O -8.859 5.184 -3.922 1.00 . A A . 23 TRP O 1 1
20 11498 1 1 24 ARG C C -6.230 4.271 -4.722 1.00 . A A . 24 ARG C 1 1
20 11499 1 1 24 ARG CA C -6.827 5.303 -5.685 1.00 . A A . 24 ARG CA 1 1
20 11500 1 1 24 ARG CB C -5.731 5.794 -6.631 1.00 . A A . 24 ARG CB 1 1
20 11501 1 1 24 ARG CD C -4.259 5.133 -8.539 1.00 . A A . 24 ARG CD 1 1
20 11502 1 1 24 ARG CG C -5.233 4.621 -7.478 1.00 . A A . 24 ARG CG 1 1
20 11503 1 1 24 ARG CZ C -1.856 5.309 -8.768 1.00 . A A . 24 ARG CZ 1 1
20 11504 1 1 24 ARG H H -7.022 7.361 -5.070 1.00 . A A . 24 ARG H 1 1
20 11505 1 1 24 ARG HA H -7.612 4.839 -6.262 1.00 . A A . 24 ARG HA 1 1
20 11506 1 1 24 ARG HB2 H -6.129 6.565 -7.276 1.00 . A A . 24 ARG HB2 1 1
20 11507 1 1 24 ARG HB3 H -4.910 6.193 -6.055 1.00 . A A . 24 ARG HB3 1 1
20 11508 1 1 24 ARG HD2 H -4.277 4.470 -9.393 1.00 . A A . 24 ARG HD2 1 1
20 11509 1 1 24 ARG HD3 H -4.551 6.127 -8.847 1.00 . A A . 24 ARG HD3 1 1
20 11510 1 1 24 ARG HE H -2.749 5.124 -7.003 1.00 . A A . 24 ARG HE 1 1
20 11511 1 1 24 ARG HG2 H -4.731 3.907 -6.843 1.00 . A A . 24 ARG HG2 1 1
20 11512 1 1 24 ARG HG3 H -6.072 4.146 -7.962 1.00 . A A . 24 ARG HG3 1 1
20 11513 1 1 24 ARG HH11 H -2.958 5.306 -10.439 1.00 . A A . 24 ARG HH11 1 1
20 11514 1 1 24 ARG HH12 H -1.249 5.462 -10.669 1.00 . A A . 24 ARG HH12 1 1
20 11515 1 1 24 ARG HH21 H -0.514 5.328 -7.283 1.00 . A A . 24 ARG HH21 1 1
20 11516 1 1 24 ARG HH22 H 0.136 5.475 -8.882 1.00 . A A . 24 ARG HH22 1 1
20 11517 1 1 24 ARG N N -7.390 6.464 -4.931 1.00 . A A . 24 ARG N 1 1
20 11518 1 1 24 ARG NE N -2.882 5.180 -7.973 1.00 . A A . 24 ARG NE 1 1
20 11519 1 1 24 ARG NH1 N -2.035 5.364 -10.059 1.00 . A A . 24 ARG NH1 1 1
20 11520 1 1 24 ARG NH2 N -0.650 5.376 -8.272 1.00 . A A . 24 ARG NH2 1 1
20 11521 1 1 24 ARG O O -6.385 3.080 -4.909 1.00 . A A . 24 ARG O 1 1
20 11522 1 1 25 GLN C C -5.986 2.714 -2.313 1.00 . A A . 25 GLN C 1 1
20 11523 1 1 25 GLN CA C -4.930 3.733 -2.752 1.00 . A A . 25 GLN CA 1 1
20 11524 1 1 25 GLN CB C -4.381 4.476 -1.535 1.00 . A A . 25 GLN CB 1 1
20 11525 1 1 25 GLN CD C -2.618 6.057 -0.737 1.00 . A A . 25 GLN CD 1 1
20 11526 1 1 25 GLN CG C -3.162 5.307 -1.953 1.00 . A A . 25 GLN CG 1 1
20 11527 1 1 25 GLN H H -5.398 5.670 -3.582 1.00 . A A . 25 GLN H 1 1
20 11528 1 1 25 GLN HA H -4.121 3.213 -3.244 1.00 . A A . 25 GLN HA 1 1
20 11529 1 1 25 GLN HB2 H -5.144 5.127 -1.135 1.00 . A A . 25 GLN HB2 1 1
20 11530 1 1 25 GLN HB3 H -4.085 3.762 -0.781 1.00 . A A . 25 GLN HB3 1 1
20 11531 1 1 25 GLN HE21 H -2.062 4.402 0.205 1.00 . A A . 25 GLN HE21 1 1
20 11532 1 1 25 GLN HE22 H -1.749 5.849 1.036 1.00 . A A . 25 GLN HE22 1 1
20 11533 1 1 25 GLN HG2 H -2.395 4.652 -2.346 1.00 . A A . 25 GLN HG2 1 1
20 11534 1 1 25 GLN HG3 H -3.451 6.017 -2.713 1.00 . A A . 25 GLN HG3 1 1
20 11535 1 1 25 GLN N N -5.535 4.707 -3.708 1.00 . A A . 25 GLN N 1 1
20 11536 1 1 25 GLN NE2 N -2.100 5.381 0.249 1.00 . A A . 25 GLN NE2 1 1
20 11537 1 1 25 GLN O O -5.711 1.535 -2.208 1.00 . A A . 25 GLN O 1 1
20 11538 1 1 25 GLN OE1 O -2.666 7.272 -0.685 1.00 . A A . 25 GLN OE1 1 1
20 11539 1 1 26 GLN C C -8.491 1.221 -2.856 1.00 . A A . 26 GLN C 1 1
20 11540 1 1 26 GLN CA C -8.257 2.172 -1.681 1.00 . A A . 26 GLN CA 1 1
20 11541 1 1 26 GLN CB C -9.557 2.912 -1.360 1.00 . A A . 26 GLN CB 1 1
20 11542 1 1 26 GLN CD C -10.648 4.561 0.172 1.00 . A A . 26 GLN CD 1 1
20 11543 1 1 26 GLN CG C -9.360 3.783 -0.118 1.00 . A A . 26 GLN CG 1 1
20 11544 1 1 26 GLN H H -7.403 4.100 -2.141 1.00 . A A . 26 GLN H 1 1
20 11545 1 1 26 GLN HA H -7.937 1.608 -0.817 1.00 . A A . 26 GLN HA 1 1
20 11546 1 1 26 GLN HB2 H -9.830 3.534 -2.200 1.00 . A A . 26 GLN HB2 1 1
20 11547 1 1 26 GLN HB3 H -10.342 2.193 -1.173 1.00 . A A . 26 GLN HB3 1 1
20 11548 1 1 26 GLN HE21 H -10.109 5.037 2.023 1.00 . A A . 26 GLN HE21 1 1
20 11549 1 1 26 GLN HE22 H -11.629 5.619 1.538 1.00 . A A . 26 GLN HE22 1 1
20 11550 1 1 26 GLN HG2 H -9.121 3.155 0.728 1.00 . A A . 26 GLN HG2 1 1
20 11551 1 1 26 GLN HG3 H -8.554 4.479 -0.292 1.00 . A A . 26 GLN HG3 1 1
20 11552 1 1 26 GLN N N -7.193 3.145 -2.064 1.00 . A A . 26 GLN N 1 1
20 11553 1 1 26 GLN NE2 N -10.809 5.118 1.342 1.00 . A A . 26 GLN NE2 1 1
20 11554 1 1 26 GLN O O -8.704 0.037 -2.684 1.00 . A A . 26 GLN O 1 1
20 11555 1 1 26 GLN OE1 O -11.515 4.662 -0.674 1.00 . A A . 26 GLN OE1 1 1
20 11556 1 1 27 ASN C C -7.542 -0.199 -5.287 1.00 . A A . 27 ASN C 1 1
20 11557 1 1 27 ASN CA C -8.632 0.878 -5.253 1.00 . A A . 27 ASN CA 1 1
20 11558 1 1 27 ASN CB C -8.529 1.745 -6.513 1.00 . A A . 27 ASN CB 1 1
20 11559 1 1 27 ASN CG C -9.041 0.962 -7.723 1.00 . A A . 27 ASN CG 1 1
20 11560 1 1 27 ASN H H -8.275 2.698 -4.161 1.00 . A A . 27 ASN H 1 1
20 11561 1 1 27 ASN HA H -9.604 0.409 -5.215 1.00 . A A . 27 ASN HA 1 1
20 11562 1 1 27 ASN HB2 H -9.125 2.637 -6.383 1.00 . A A . 27 ASN HB2 1 1
20 11563 1 1 27 ASN HB3 H -7.498 2.022 -6.676 1.00 . A A . 27 ASN HB3 1 1
20 11564 1 1 27 ASN HD21 H -7.276 0.932 -8.631 1.00 . A A . 27 ASN HD21 1 1
20 11565 1 1 27 ASN HD22 H -8.535 0.158 -9.466 1.00 . A A . 27 ASN HD22 1 1
20 11566 1 1 27 ASN N N -8.442 1.738 -4.052 1.00 . A A . 27 ASN N 1 1
20 11567 1 1 27 ASN ND2 N -8.215 0.659 -8.687 1.00 . A A . 27 ASN ND2 1 1
20 11568 1 1 27 ASN O O -7.818 -1.369 -5.463 1.00 . A A . 27 ASN O 1 1
20 11569 1 1 27 ASN OD1 O -10.206 0.625 -7.793 1.00 . A A . 27 ASN OD1 1 1
20 11570 1 1 28 LEU C C -5.216 -1.631 -3.844 1.00 . A A . 28 LEU C 1 1
20 11571 1 1 28 LEU CA C -5.198 -0.807 -5.135 1.00 . A A . 28 LEU CA 1 1
20 11572 1 1 28 LEU CB C -3.856 -0.076 -5.228 1.00 . A A . 28 LEU CB 1 1
20 11573 1 1 28 LEU CD1 C -2.475 1.508 -6.570 1.00 . A A . 28 LEU CD1 1 1
20 11574 1 1 28 LEU CD2 C -4.286 0.189 -7.676 1.00 . A A . 28 LEU CD2 1 1
20 11575 1 1 28 LEU CG C -3.875 0.915 -6.392 1.00 . A A . 28 LEU CG 1 1
20 11576 1 1 28 LEU H H -6.106 1.141 -5.009 1.00 . A A . 28 LEU H 1 1
20 11577 1 1 28 LEU HA H -5.307 -1.465 -5.986 1.00 . A A . 28 LEU HA 1 1
20 11578 1 1 28 LEU HB2 H -3.675 0.457 -4.306 1.00 . A A . 28 LEU HB2 1 1
20 11579 1 1 28 LEU HB3 H -3.066 -0.797 -5.386 1.00 . A A . 28 LEU HB3 1 1
20 11580 1 1 28 LEU HD11 H -2.437 2.071 -7.491 1.00 . A A . 28 LEU HD11 1 1
20 11581 1 1 28 LEU HD12 H -1.749 0.710 -6.607 1.00 . A A . 28 LEU HD12 1 1
20 11582 1 1 28 LEU HD13 H -2.252 2.160 -5.738 1.00 . A A . 28 LEU HD13 1 1
20 11583 1 1 28 LEU HD21 H -5.361 0.084 -7.701 1.00 . A A . 28 LEU HD21 1 1
20 11584 1 1 28 LEU HD22 H -3.828 -0.788 -7.699 1.00 . A A . 28 LEU HD22 1 1
20 11585 1 1 28 LEU HD23 H -3.961 0.760 -8.532 1.00 . A A . 28 LEU HD23 1 1
20 11586 1 1 28 LEU HG H -4.578 1.707 -6.180 1.00 . A A . 28 LEU HG 1 1
20 11587 1 1 28 LEU N N -6.307 0.190 -5.128 1.00 . A A . 28 LEU N 1 1
20 11588 1 1 28 LEU O O -4.824 -2.781 -3.829 1.00 . A A . 28 LEU O 1 1
20 11589 1 1 29 ARG C C -6.927 -2.668 -1.377 1.00 . A A . 29 ARG C 1 1
20 11590 1 1 29 ARG CA C -5.662 -1.808 -1.472 1.00 . A A . 29 ARG CA 1 1
20 11591 1 1 29 ARG CB C -5.614 -0.825 -0.300 1.00 . A A . 29 ARG CB 1 1
20 11592 1 1 29 ARG CD C -4.127 0.715 0.997 1.00 . A A . 29 ARG CD 1 1
20 11593 1 1 29 ARG CG C -4.214 -0.206 -0.220 1.00 . A A . 29 ARG CG 1 1
20 11594 1 1 29 ARG CZ C -5.367 2.628 1.822 1.00 . A A . 29 ARG CZ 1 1
20 11595 1 1 29 ARG H H -5.921 -0.111 -2.776 1.00 . A A . 29 ARG H 1 1
20 11596 1 1 29 ARG HA H -4.796 -2.452 -1.426 1.00 . A A . 29 ARG HA 1 1
20 11597 1 1 29 ARG HB2 H -6.346 -0.046 -0.452 1.00 . A A . 29 ARG HB2 1 1
20 11598 1 1 29 ARG HB3 H -5.826 -1.348 0.620 1.00 . A A . 29 ARG HB3 1 1
20 11599 1 1 29 ARG HD2 H -4.406 0.168 1.884 1.00 . A A . 29 ARG HD2 1 1
20 11600 1 1 29 ARG HD3 H -3.115 1.078 1.103 1.00 . A A . 29 ARG HD3 1 1
20 11601 1 1 29 ARG HE H -5.429 2.053 -0.076 1.00 . A A . 29 ARG HE 1 1
20 11602 1 1 29 ARG HG2 H -3.478 -0.992 -0.132 1.00 . A A . 29 ARG HG2 1 1
20 11603 1 1 29 ARG HG3 H -4.023 0.366 -1.116 1.00 . A A . 29 ARG HG3 1 1
20 11604 1 1 29 ARG HH11 H -4.248 1.611 3.136 1.00 . A A . 29 ARG HH11 1 1
20 11605 1 1 29 ARG HH12 H -5.111 2.967 3.778 1.00 . A A . 29 ARG HH12 1 1
20 11606 1 1 29 ARG HH21 H -6.557 3.822 0.745 1.00 . A A . 29 ARG HH21 1 1
20 11607 1 1 29 ARG HH22 H -6.420 4.220 2.425 1.00 . A A . 29 ARG HH22 1 1
20 11608 1 1 29 ARG N N -5.639 -1.050 -2.755 1.00 . A A . 29 ARG N 1 1
20 11609 1 1 29 ARG NE N -5.054 1.867 0.809 1.00 . A A . 29 ARG NE 1 1
20 11610 1 1 29 ARG NH1 N -4.870 2.383 3.003 1.00 . A A . 29 ARG NH1 1 1
20 11611 1 1 29 ARG NH2 N -6.178 3.635 1.651 1.00 . A A . 29 ARG NH2 1 1
20 11612 1 1 29 ARG O O -6.858 -3.848 -1.093 1.00 . A A . 29 ARG O 1 1
20 11613 1 1 30 ARG C C -9.234 -4.067 -2.544 1.00 . A A . 30 ARG C 1 1
20 11614 1 1 30 ARG CA C -9.324 -2.923 -1.531 1.00 . A A . 30 ARG CA 1 1
20 11615 1 1 30 ARG CB C -10.544 -2.050 -1.839 1.00 . A A . 30 ARG CB 1 1
20 11616 1 1 30 ARG CD C -13.040 -1.939 -1.751 1.00 . A A . 30 ARG CD 1 1
20 11617 1 1 30 ARG CG C -11.822 -2.840 -1.548 1.00 . A A . 30 ARG CG 1 1
20 11618 1 1 30 ARG CZ C -13.001 -0.905 0.441 1.00 . A A . 30 ARG CZ 1 1
20 11619 1 1 30 ARG H H -8.128 -1.151 -1.838 1.00 . A A . 30 ARG H 1 1
20 11620 1 1 30 ARG HA H -9.419 -3.333 -0.536 1.00 . A A . 30 ARG HA 1 1
20 11621 1 1 30 ARG HB2 H -10.518 -1.166 -1.219 1.00 . A A . 30 ARG HB2 1 1
20 11622 1 1 30 ARG HB3 H -10.530 -1.761 -2.880 1.00 . A A . 30 ARG HB3 1 1
20 11623 1 1 30 ARG HD2 H -13.080 -1.610 -2.778 1.00 . A A . 30 ARG HD2 1 1
20 11624 1 1 30 ARG HD3 H -13.939 -2.489 -1.514 1.00 . A A . 30 ARG HD3 1 1
20 11625 1 1 30 ARG HE H -12.808 0.139 -1.237 1.00 . A A . 30 ARG HE 1 1
20 11626 1 1 30 ARG HG2 H -11.883 -3.687 -2.217 1.00 . A A . 30 ARG HG2 1 1
20 11627 1 1 30 ARG HG3 H -11.802 -3.191 -0.526 1.00 . A A . 30 ARG HG3 1 1
20 11628 1 1 30 ARG HH11 H -13.249 -2.890 0.353 1.00 . A A . 30 ARG HH11 1 1
20 11629 1 1 30 ARG HH12 H -13.223 -2.208 1.945 1.00 . A A . 30 ARG HH12 1 1
20 11630 1 1 30 ARG HH21 H -12.770 1.045 0.830 1.00 . A A . 30 ARG HH21 1 1
20 11631 1 1 30 ARG HH22 H -12.951 0.021 2.215 1.00 . A A . 30 ARG HH22 1 1
20 11632 1 1 30 ARG N N -8.080 -2.104 -1.611 1.00 . A A . 30 ARG N 1 1
20 11633 1 1 30 ARG NE N -12.933 -0.754 -0.853 1.00 . A A . 30 ARG NE 1 1
20 11634 1 1 30 ARG NH1 N -13.171 -2.093 0.952 1.00 . A A . 30 ARG NH1 1 1
20 11635 1 1 30 ARG NH2 N -12.900 0.134 1.223 1.00 . A A . 30 ARG NH2 1 1
20 11636 1 1 30 ARG O O -9.556 -5.199 -2.245 1.00 . A A . 30 ARG O 1 1
20 11637 1 1 31 GLU C C -7.660 -5.912 -4.242 1.00 . A A . 31 GLU C 1 1
20 11638 1 1 31 GLU CA C -8.643 -4.859 -4.757 1.00 . A A . 31 GLU CA 1 1
20 11639 1 1 31 GLU CB C -8.096 -4.262 -6.057 1.00 . A A . 31 GLU CB 1 1
20 11640 1 1 31 GLU CD C -6.959 -6.240 -7.071 1.00 . A A . 31 GLU CD 1 1
20 11641 1 1 31 GLU CG C -8.163 -5.302 -7.176 1.00 . A A . 31 GLU CG 1 1
20 11642 1 1 31 GLU H H -8.529 -2.862 -3.957 1.00 . A A . 31 GLU H 1 1
20 11643 1 1 31 GLU HA H -9.605 -5.316 -4.942 1.00 . A A . 31 GLU HA 1 1
20 11644 1 1 31 GLU HB2 H -8.688 -3.401 -6.332 1.00 . A A . 31 GLU HB2 1 1
20 11645 1 1 31 GLU HB3 H -7.070 -3.959 -5.911 1.00 . A A . 31 GLU HB3 1 1
20 11646 1 1 31 GLU HG2 H -9.075 -5.872 -7.083 1.00 . A A . 31 GLU HG2 1 1
20 11647 1 1 31 GLU HG3 H -8.145 -4.803 -8.133 1.00 . A A . 31 GLU HG3 1 1
20 11648 1 1 31 GLU N N -8.783 -3.782 -3.736 1.00 . A A . 31 GLU N 1 1
20 11649 1 1 31 GLU O O -7.641 -7.037 -4.699 1.00 . A A . 31 GLU O 1 1
20 11650 1 1 31 GLU OE1 O -5.873 -5.751 -6.806 1.00 . A A . 31 GLU OE1 1 1
20 11651 1 1 31 GLU OE2 O -7.144 -7.432 -7.257 1.00 . A A . 31 GLU OE2 1 1
20 11652 1 1 32 ARG C C -6.470 -7.424 -1.719 1.00 . A A . 32 ARG C 1 1
20 11653 1 1 32 ARG CA C -5.828 -6.509 -2.767 1.00 . A A . 32 ARG CA 1 1
20 11654 1 1 32 ARG CB C -4.676 -5.731 -2.130 1.00 . A A . 32 ARG CB 1 1
20 11655 1 1 32 ARG CD C -2.623 -6.547 -3.293 1.00 . A A . 32 ARG CD 1 1
20 11656 1 1 32 ARG CG C -3.452 -6.639 -2.012 1.00 . A A . 32 ARG CG 1 1
20 11657 1 1 32 ARG CZ C -0.984 -7.932 -4.416 1.00 . A A . 32 ARG CZ 1 1
20 11658 1 1 32 ARG H H -6.857 -4.626 -2.961 1.00 . A A . 32 ARG H 1 1
20 11659 1 1 32 ARG HA H -5.444 -7.109 -3.578 1.00 . A A . 32 ARG HA 1 1
20 11660 1 1 32 ARG HB2 H -4.434 -4.877 -2.746 1.00 . A A . 32 ARG HB2 1 1
20 11661 1 1 32 ARG HB3 H -4.969 -5.395 -1.147 1.00 . A A . 32 ARG HB3 1 1
20 11662 1 1 32 ARG HD2 H -3.273 -6.641 -4.150 1.00 . A A . 32 ARG HD2 1 1
20 11663 1 1 32 ARG HD3 H -2.119 -5.592 -3.327 1.00 . A A . 32 ARG HD3 1 1
20 11664 1 1 32 ARG HE H -1.424 -8.147 -2.492 1.00 . A A . 32 ARG HE 1 1
20 11665 1 1 32 ARG HG2 H -2.852 -6.326 -1.169 1.00 . A A . 32 ARG HG2 1 1
20 11666 1 1 32 ARG HG3 H -3.774 -7.660 -1.865 1.00 . A A . 32 ARG HG3 1 1
20 11667 1 1 32 ARG HH11 H -1.924 -6.535 -5.499 1.00 . A A . 32 ARG HH11 1 1
20 11668 1 1 32 ARG HH12 H -0.758 -7.487 -6.355 1.00 . A A . 32 ARG HH12 1 1
20 11669 1 1 32 ARG HH21 H 0.101 -9.399 -3.592 1.00 . A A . 32 ARG HH21 1 1
20 11670 1 1 32 ARG HH22 H 0.389 -9.109 -5.276 1.00 . A A . 32 ARG HH22 1 1
20 11671 1 1 32 ARG N N -6.831 -5.544 -3.303 1.00 . A A . 32 ARG N 1 1
20 11672 1 1 32 ARG NE N -1.615 -7.643 -3.311 1.00 . A A . 32 ARG NE 1 1
20 11673 1 1 32 ARG NH1 N -1.242 -7.267 -5.509 1.00 . A A . 32 ARG NH1 1 1
20 11674 1 1 32 ARG NH2 N -0.095 -8.888 -4.429 1.00 . A A . 32 ARG NH2 1 1
20 11675 1 1 32 ARG O O -5.972 -8.495 -1.437 1.00 . A A . 32 ARG O 1 1
20 11676 1 1 33 GLY C C -7.740 -7.481 1.289 1.00 . A A . 33 GLY C 1 1
20 11677 1 1 33 GLY CA C -8.219 -7.883 -0.109 1.00 . A A . 33 GLY CA 1 1
20 11678 1 1 33 GLY H H -7.963 -6.156 -1.378 1.00 . A A . 33 GLY H 1 1
20 11679 1 1 33 GLY HA2 H -9.292 -7.768 -0.169 1.00 . A A . 33 GLY HA2 1 1
20 11680 1 1 33 GLY HA3 H -7.958 -8.915 -0.289 1.00 . A A . 33 GLY HA3 1 1
20 11681 1 1 33 GLY N N -7.567 -7.020 -1.137 1.00 . A A . 33 GLY N 1 1
20 11682 1 1 33 GLY O O -8.195 -8.008 2.285 1.00 . A A . 33 GLY O 1 1
20 11683 1 1 34 LEU C C -7.193 -4.971 3.236 1.00 . A A . 34 LEU C 1 1
20 11684 1 1 34 LEU CA C -6.330 -6.121 2.713 1.00 . A A . 34 LEU CA 1 1
20 11685 1 1 34 LEU CB C -4.880 -5.648 2.596 1.00 . A A . 34 LEU CB 1 1
20 11686 1 1 34 LEU CD1 C -2.597 -6.249 1.780 1.00 . A A . 34 LEU CD1 1 1
20 11687 1 1 34 LEU CD2 C -4.043 -7.989 2.836 1.00 . A A . 34 LEU CD2 1 1
20 11688 1 1 34 LEU CG C -4.034 -6.745 1.946 1.00 . A A . 34 LEU CG 1 1
20 11689 1 1 34 LEU H H -6.472 -6.137 0.561 1.00 . A A . 34 LEU H 1 1
20 11690 1 1 34 LEU HA H -6.383 -6.953 3.402 1.00 . A A . 34 LEU HA 1 1
20 11691 1 1 34 LEU HB2 H -4.842 -4.755 1.990 1.00 . A A . 34 LEU HB2 1 1
20 11692 1 1 34 LEU HB3 H -4.492 -5.433 3.580 1.00 . A A . 34 LEU HB3 1 1
20 11693 1 1 34 LEU HD11 H -2.605 -5.264 1.337 1.00 . A A . 34 LEU HD11 1 1
20 11694 1 1 34 LEU HD12 H -2.054 -6.927 1.139 1.00 . A A . 34 LEU HD12 1 1
20 11695 1 1 34 LEU HD13 H -2.118 -6.204 2.747 1.00 . A A . 34 LEU HD13 1 1
20 11696 1 1 34 LEU HD21 H -4.030 -7.690 3.874 1.00 . A A . 34 LEU HD21 1 1
20 11697 1 1 34 LEU HD22 H -3.171 -8.590 2.624 1.00 . A A . 34 LEU HD22 1 1
20 11698 1 1 34 LEU HD23 H -4.934 -8.566 2.639 1.00 . A A . 34 LEU HD23 1 1
20 11699 1 1 34 LEU HG H -4.445 -6.989 0.976 1.00 . A A . 34 LEU HG 1 1
20 11700 1 1 34 LEU N N -6.828 -6.552 1.375 1.00 . A A . 34 LEU N 1 1
20 11701 1 1 34 LEU O O -7.021 -4.507 4.346 1.00 . A A . 34 LEU O 1 1
20 11702 1 1 35 PHE C C -10.270 -3.365 2.062 1.00 . A A . 35 PHE C 1 1
20 11703 1 1 35 PHE CA C -8.988 -3.383 2.896 1.00 . A A . 35 PHE CA 1 1
20 11704 1 1 35 PHE CB C -8.241 -2.060 2.717 1.00 . A A . 35 PHE CB 1 1
20 11705 1 1 35 PHE CD1 C -7.565 -1.395 5.051 1.00 . A A . 35 PHE CD1 1 1
20 11706 1 1 35 PHE CD2 C -5.878 -2.304 3.565 1.00 . A A . 35 PHE CD2 1 1
20 11707 1 1 35 PHE CE1 C -6.603 -1.260 6.060 1.00 . A A . 35 PHE CE1 1 1
20 11708 1 1 35 PHE CE2 C -4.917 -2.170 4.573 1.00 . A A . 35 PHE CE2 1 1
20 11709 1 1 35 PHE CG C -7.203 -1.916 3.804 1.00 . A A . 35 PHE CG 1 1
20 11710 1 1 35 PHE CZ C -5.280 -1.648 5.821 1.00 . A A . 35 PHE CZ 1 1
20 11711 1 1 35 PHE H H -8.235 -4.886 1.549 1.00 . A A . 35 PHE H 1 1
20 11712 1 1 35 PHE HA H -9.236 -3.518 3.938 1.00 . A A . 35 PHE HA 1 1
20 11713 1 1 35 PHE HB2 H -7.756 -2.051 1.752 1.00 . A A . 35 PHE HB2 1 1
20 11714 1 1 35 PHE HB3 H -8.940 -1.240 2.776 1.00 . A A . 35 PHE HB3 1 1
20 11715 1 1 35 PHE HD1 H -8.586 -1.097 5.236 1.00 . A A . 35 PHE HD1 1 1
20 11716 1 1 35 PHE HD2 H -5.599 -2.705 2.602 1.00 . A A . 35 PHE HD2 1 1
20 11717 1 1 35 PHE HE1 H -6.883 -0.858 7.023 1.00 . A A . 35 PHE HE1 1 1
20 11718 1 1 35 PHE HE2 H -3.895 -2.467 4.389 1.00 . A A . 35 PHE HE2 1 1
20 11719 1 1 35 PHE HZ H -4.538 -1.545 6.599 1.00 . A A . 35 PHE HZ 1 1
20 11720 1 1 35 PHE N N -8.117 -4.503 2.443 1.00 . A A . 35 PHE N 1 1
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