NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
533527 |
2kxa   |
16907 | cing | 4-filtered-FRED | STAR | entry | full | 620 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kxa
# This FRED archive file contains, for PDB entry <2kxa>:
#
# - 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_2kxa
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kxa
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2444.72
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 $Haemagglutinin_HA2_CHAIN_PEPTIDE A . 1 1
stop_
save_
save_Haemagglutinin_HA2_CHAIN_PEPTIDE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Haemagglutinin HA2 CHAIN PEPTIDE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLFGAIAGFIEGGWTGMIDGWYGSGKKKKD
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 PHE . 1 1
4 GLY . 1 1
5 ALA . 1 1
6 ILE . 1 1
7 ALA . 1 1
8 GLY . 1 1
9 PHE . 1 1
10 ILE . 1 1
11 GLU . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 TRP . 1 1
15 THR . 1 1
16 GLY . 1 1
17 MET . 1 1
18 ILE . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 TRP . 1 1
22 TYR . 1 1
23 GLY . 1 1
24 SER . 1 1
25 GLY . 1 1
26 LYS . 1 1
27 LYS . 1 1
28 LYS . 1 1
29 LYS . 1 1
30 ASP . 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
GLY 1 1 1 1
LEU 2 2 1 1
PHE 3 3 1 1
GLY 4 4 1 1
ALA 5 5 1 1
ILE 6 6 1 1
ALA 7 7 1 1
GLY 8 8 1 1
PHE 9 9 1 1
ILE 10 10 1 1
GLU 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
TRP 14 14 1 1
THR 15 15 1 1
GLY 16 16 1 1
MET 17 17 1 1
ILE 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
TRP 21 21 1 1
TYR 22 22 1 1
GLY 23 23 1 1
SER 24 24 1 1
GLY 25 25 1 1
LYS 26 26 1 1
LYS 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
ASP 30 30 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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403 1 . . . 1 1
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406 1 . . . 1 1
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410 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
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420 1 . . . 1 1
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
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 LEU HA . 2 . HA 1 1
1 1 1 1 1 3 PHE HA . 3 . HA 1 1
1 1 2 1 1 3 PHE H . 3 . HN 1 1
2 1 1 1 1 2 LEU HA . 2 . HA 1 1
2 1 1 1 1 3 PHE HA . 3 . HA 1 1
2 1 2 1 1 4 GLY H . 4 . HN 1 1
3 1 1 1 1 3 PHE H . 3 . HN 1 1
3 1 2 1 1 4 GLY H . 4 . HN 1 1
4 1 1 1 1 3 PHE H . 3 . HN 1 1
4 1 2 1 1 4 GLY QA . 4 . HA# 1 1
5 1 1 1 1 4 GLY H . 4 . HN 1 1
5 1 2 1 1 4 GLY QA . 4 . HA# 1 1
6 1 1 1 1 4 GLY QA . 4 . HA# 1 1
6 1 2 1 1 5 ALA H . 5 . HN 1 1
7 1 1 1 1 4 GLY H . 4 . HN 1 1
7 1 2 1 1 5 ALA H . 5 . HN 1 1
8 1 1 1 1 5 ALA H . 5 . HN 1 1
8 1 2 1 1 6 ILE H . 6 . HN 1 1
9 1 1 1 1 6 ILE H . 6 . HN 1 1
9 1 2 1 1 6 ILE HA . 6 . HA 1 1
10 1 1 1 1 6 ILE HA . 6 . HA 1 1
10 1 2 1 1 7 ALA H . 7 . HN 1 1
11 1 1 1 1 6 ILE H . 6 . HN 1 1
11 1 2 1 1 7 ALA H . 7 . HN 1 1
12 1 1 1 1 6 ILE H . 6 . HN 1 1
12 1 2 1 1 7 ALA HA . 7 . HA 1 1
13 1 1 1 1 7 ALA H . 7 . HN 1 1
13 1 2 1 1 7 ALA HA . 7 . HA 1 1
14 1 1 1 1 7 ALA HA . 7 . HA 1 1
14 1 2 1 1 8 GLY H . 8 . HN 1 1
15 1 1 1 1 8 GLY H . 8 . HN 1 1
15 1 2 1 1 8 GLY QA . 8 . HA# 1 1
16 1 1 1 1 8 GLY QA . 8 . HA# 1 1
16 1 2 1 1 9 PHE H . 9 . HN 1 1
17 1 1 1 1 8 GLY H . 8 . HN 1 1
17 1 2 1 1 9 PHE HA . 9 . HA 1 1
18 1 1 1 1 9 PHE H . 9 . HN 1 1
18 1 2 1 1 10 ILE H . 10 . HN 1 1
19 1 1 1 1 10 ILE H . 10 . HN 1 1
19 1 2 1 1 10 ILE HA . 10 . HA 1 1
20 1 1 1 1 10 ILE HA . 10 . HA 1 1
20 1 2 1 1 11 GLU H . 11 . HN 1 1
21 1 1 1 1 10 ILE H . 10 . HN 1 1
21 1 2 1 1 11 GLU H . 11 . HN 1 1
22 1 1 1 1 11 GLU H . 11 . HN 1 1
22 1 2 1 1 11 GLU HA . 11 . HA 1 1
23 1 1 1 1 11 GLU HA . 11 . HA 1 1
23 1 2 1 1 12 GLY H . 12 . HN 1 1
24 1 1 1 1 11 GLU H . 11 . HN 1 1
24 1 2 1 1 12 GLY H . 12 . HN 1 1
25 1 1 1 1 12 GLY H . 12 . HN 1 1
25 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
26 1 1 1 1 12 GLY H . 12 . HN 1 1
26 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
27 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
27 1 2 1 1 13 GLY H . 13 . HN 1 1
28 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
28 1 2 1 1 13 GLY H . 13 . HN 1 1
29 1 1 1 1 12 GLY H . 12 . HN 1 1
29 1 2 1 1 13 GLY H . 13 . HN 1 1
30 1 1 1 1 12 GLY H . 12 . HN 1 1
30 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
31 1 1 1 1 12 GLY H . 12 . HN 1 1
31 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
32 1 1 1 1 13 GLY H . 13 . HN 1 1
32 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
33 1 1 1 1 13 GLY H . 13 . HN 1 1
33 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
34 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
34 1 2 1 1 14 TRP H . 14 . HN 1 1
35 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
35 1 2 1 1 14 TRP H . 14 . HN 1 1
36 1 1 1 1 14 TRP HA . 14 . HA 1 1
36 1 2 1 1 15 THR H . 15 . HN 1 1
37 1 1 1 1 13 GLY H . 13 . HN 1 1
37 1 2 1 1 14 TRP H . 14 . HN 1 1
38 1 1 1 1 14 TRP H . 14 . HN 1 1
38 1 2 1 1 15 THR H . 15 . HN 1 1
39 1 1 1 1 15 THR H . 15 . HN 1 1
39 1 2 1 1 15 THR HA . 15 . HA 1 1
40 1 1 1 1 15 THR HA . 15 . HA 1 1
40 1 2 1 1 16 GLY H . 16 . HN 1 1
41 1 1 1 1 15 THR H . 15 . HN 1 1
41 1 2 1 1 16 GLY H . 16 . HN 1 1
42 1 1 1 1 15 THR H . 15 . HN 1 1
42 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
43 1 1 1 1 15 THR H . 15 . HN 1 1
43 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
44 1 1 1 1 16 GLY H . 16 . HN 1 1
44 1 2 1 1 16 GLY HA3 . 16 . HA1 1 1
45 1 1 1 1 16 GLY H . 16 . HN 1 1
45 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
46 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
46 1 2 1 1 17 MET H . 17 . HN 1 1
47 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
47 1 2 1 1 17 MET H . 17 . HN 1 1
48 1 1 1 1 16 GLY H . 16 . HN 1 1
48 1 2 1 1 17 MET H . 17 . HN 1 1
49 1 1 1 1 17 MET HA . 17 . HA 1 1
49 1 1 1 1 19 ASP HA . 19 . HA 1 1
49 1 2 1 1 20 GLY H . 20 . HN 1 1
50 1 1 1 1 17 MET H . 17 . HN 1 1
50 1 2 1 1 17 MET HA . 17 . HA 1 1
51 1 1 1 1 17 MET HA . 17 . HA 1 1
51 1 2 1 1 18 ILE H . 18 . HN 1 1
52 1 1 1 1 17 MET H . 17 . HN 1 1
52 1 2 1 1 18 ILE H . 18 . HN 1 1
53 1 1 1 1 18 ILE HA . 18 . HA 1 1
53 1 1 1 1 20 GLY QA . 20 . HA# 1 1
53 1 2 1 1 21 TRP H . 21 . HN 1 1
54 1 1 1 1 18 ILE H . 18 . HN 1 1
54 1 2 1 1 18 ILE HA . 18 . HA 1 1
55 1 1 1 1 18 ILE HA . 18 . HA 1 1
55 1 2 1 1 19 ASP H . 19 . HN 1 1
56 1 1 1 1 18 ILE H . 18 . HN 1 1
56 1 2 1 1 19 ASP H . 19 . HN 1 1
57 1 1 1 1 19 ASP H . 19 . HN 1 1
57 1 2 1 1 19 ASP HA . 19 . HA 1 1
58 1 1 1 1 19 ASP H . 19 . HN 1 1
58 1 2 1 1 20 GLY H . 20 . HN 1 1
59 1 1 1 1 20 GLY H . 20 . HN 1 1
59 1 2 1 1 20 GLY QA . 20 . HA# 1 1
60 1 1 1 1 20 GLY H . 20 . HN 1 1
60 1 2 1 1 21 TRP H . 21 . HN 1 1
61 1 1 1 1 21 TRP H . 21 . HN 1 1
61 1 2 1 1 21 TRP HA . 21 . HA 1 1
62 1 1 1 1 21 TRP HA . 21 . HA 1 1
62 1 2 1 1 22 TYR H . 22 . HN 1 1
63 1 1 1 1 21 TRP H . 21 . HN 1 1
63 1 2 1 1 22 TYR H . 22 . HN 1 1
64 1 1 1 1 22 TYR H . 22 . HN 1 1
64 1 2 1 1 22 TYR HA . 22 . HA 1 1
65 1 1 1 1 22 TYR H . 22 . HN 1 1
65 1 2 1 1 23 GLY H . 23 . HN 1 1
66 1 1 1 1 23 GLY H . 23 . HN 1 1
66 1 2 1 1 23 GLY QA . 23 . HA# 1 1
67 1 1 1 1 2 LEU QB . 2 . HB# 1 1
67 1 2 1 1 3 PHE H . 3 . HN 1 1
68 1 1 1 1 2 LEU QD . 2 . HD1# 1 1
68 1 2 1 1 3 PHE H . 3 . HN 1 1
69 1 1 1 1 2 LEU HG . 2 . HG 1 1
69 1 2 1 1 3 PHE H . 3 . HN 1 1
70 1 1 1 1 3 PHE H . 3 . HN 1 1
70 1 2 1 1 3 PHE QB . 3 . HB# 1 1
71 1 1 1 1 3 PHE QB . 3 . HB# 1 1
71 1 2 1 1 4 GLY H . 4 . HN 1 1
72 1 1 1 1 4 GLY H . 4 . HN 1 1
72 1 2 1 1 5 ALA MB . 5 . HB# 1 1
73 1 1 1 1 5 ALA H . 5 . HN 1 1
73 1 2 1 1 5 ALA MB . 5 . HB# 1 1
74 1 1 1 1 5 ALA MB . 5 . HB# 1 1
74 1 2 1 1 6 ILE H . 6 . HN 1 1
75 1 1 1 1 6 ILE H . 6 . HN 1 1
75 1 2 1 1 6 ILE HB . 6 . HB 1 1
75 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
76 1 1 1 1 6 ILE H . 6 . HN 1 1
76 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
77 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
77 1 2 1 1 7 ALA H . 7 . HN 1 1
78 1 1 1 1 6 ILE H . 6 . HN 1 1
78 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
79 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
79 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
79 1 2 1 1 7 ALA H . 7 . HN 1 1
80 1 1 1 1 6 ILE H . 6 . HN 1 1
80 1 2 1 1 7 ALA MB . 7 . HB# 1 1
81 1 1 1 1 7 ALA H . 7 . HN 1 1
81 1 2 1 1 7 ALA MB . 7 . HB# 1 1
82 1 1 1 1 7 ALA MB . 7 . HB# 1 1
82 1 2 1 1 8 GLY H . 8 . HN 1 1
83 1 1 1 1 8 GLY H . 8 . HN 1 1
83 1 2 1 1 9 PHE QB . 9 . HB# 1 1
84 1 1 1 1 9 PHE H . 9 . HN 1 1
84 1 2 1 1 9 PHE QB . 9 . HB# 1 1
85 1 1 1 1 9 PHE QB . 9 . HB# 1 1
85 1 2 1 1 10 ILE H . 10 . HN 1 1
86 1 1 1 1 10 ILE H . 10 . HN 1 1
86 1 2 1 1 10 ILE HB . 10 . HB 1 1
86 1 2 1 1 11 GLU QB . 11 . HB# 1 1
87 1 1 1 1 10 ILE HB . 10 . HB 1 1
87 1 1 1 1 11 GLU QB . 11 . HB# 1 1
87 1 2 1 1 11 GLU H . 11 . HN 1 1
88 1 1 1 1 10 ILE HB . 10 . HB 1 1
88 1 1 1 1 11 GLU QB . 11 . HB# 1 1
88 1 2 1 1 12 GLY H . 12 . HN 1 1
89 1 1 1 1 10 ILE H . 10 . HN 1 1
89 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
89 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
90 1 1 1 1 10 ILE H . 10 . HN 1 1
90 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
91 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
91 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
91 1 2 1 1 11 GLU H . 11 . HN 1 1
92 1 1 1 1 11 GLU H . 11 . HN 1 1
92 1 2 1 1 11 GLU QG . 11 . HG# 1 1
93 1 1 1 1 14 TRP H . 14 . HN 1 1
93 1 2 1 1 14 TRP QB . 14 . HB# 1 1
94 1 1 1 1 14 TRP QB . 14 . HB# 1 1
94 1 2 1 1 15 THR H . 15 . HN 1 1
95 1 1 1 1 15 THR H . 15 . HN 1 1
95 1 2 1 1 15 THR HB . 15 . HB 1 1
96 1 1 1 1 15 THR HB . 15 . HB 1 1
96 1 2 1 1 16 GLY H . 16 . HN 1 1
97 1 1 1 1 15 THR H . 15 . HN 1 1
97 1 2 1 1 15 THR MG . 15 . HG2# 1 1
98 1 1 1 1 15 THR MG . 15 . HG2# 1 1
98 1 2 1 1 16 GLY H . 16 . HN 1 1
99 1 1 1 1 16 GLY H . 16 . HN 1 1
99 1 2 1 1 17 MET QB . 17 . HB# 1 1
99 1 2 1 1 17 MET QG . 17 . HG# 1 1
100 1 1 1 1 17 MET H . 17 . HN 1 1
100 1 2 1 1 17 MET QB . 17 . HB# 1 1
100 1 2 1 1 17 MET QG . 17 . HG# 1 1
101 1 1 1 1 17 MET QB . 17 . HB# 1 1
101 1 1 1 1 17 MET QG . 17 . HG# 1 1
101 1 2 1 1 18 ILE H . 18 . HN 1 1
102 1 1 1 1 17 MET H . 17 . HN 1 1
102 1 2 1 1 17 MET ME . 17 . HE# 1 1
103 1 1 1 1 18 ILE H . 18 . HN 1 1
103 1 2 1 1 18 ILE HB . 18 . HB 1 1
104 1 1 1 1 18 ILE HB . 18 . HB 1 1
104 1 2 1 1 19 ASP H . 19 . HN 1 1
105 1 1 1 1 18 ILE H . 18 . HN 1 1
105 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
106 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
106 1 2 1 1 19 ASP H . 19 . HN 1 1
107 1 1 1 1 18 ILE H . 18 . HN 1 1
107 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
108 1 1 1 1 18 ILE QG . 18 . HG1# 1 1
108 1 2 1 1 19 ASP H . 19 . HN 1 1
109 1 1 1 1 18 ILE H . 18 . HN 1 1
109 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
110 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
110 1 2 1 1 19 ASP H . 19 . HN 1 1
111 1 1 1 1 19 ASP H . 19 . HN 1 1
111 1 2 1 1 19 ASP QB . 19 . HB# 1 1
112 1 1 1 1 19 ASP QB . 19 . HB# 1 1
112 1 2 1 1 20 GLY H . 20 . HN 1 1
113 1 1 1 1 21 TRP H . 21 . HN 1 1
113 1 2 1 1 21 TRP QB . 21 . HB# 1 1
114 1 1 1 1 21 TRP QB . 21 . HB# 1 1
114 1 2 1 1 22 TYR H . 22 . HN 1 1
115 1 1 1 1 22 TYR H . 22 . HN 1 1
115 1 2 1 1 22 TYR QB . 22 . HB# 1 1
116 1 1 1 1 22 TYR QB . 22 . HB# 1 1
116 1 2 1 1 23 GLY H . 23 . HN 1 1
117 1 1 1 1 3 PHE H . 3 . HN 1 1
117 1 2 1 1 3 PHE QR . 3 . HD# 1 1
117 1 2 1 1 3 PHE HZ . 3 . HZ 1 1
118 1 1 1 1 9 PHE H . 9 . HN 1 1
118 1 2 1 1 9 PHE QR . 9 . HD# 1 1
118 1 2 1 1 9 PHE HZ . 9 . HZ 1 1
119 1 1 1 1 9 PHE QR . 9 . HD# 1 1
119 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
119 1 2 1 1 10 ILE H . 10 . HN 1 1
120 1 1 1 1 14 TRP H . 14 . HN 1 1
120 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
121 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
121 1 2 1 1 15 THR H . 15 . HN 1 1
122 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
122 1 2 1 1 15 THR H . 15 . HN 1 1
123 1 1 1 1 21 TRP H . 21 . HN 1 1
123 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
124 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
124 1 2 1 1 22 TYR H . 22 . HN 1 1
125 1 1 1 1 21 TRP HH2 . 21 . HH2 1 1
125 1 1 1 1 22 TYR QR . 22 . HD# 1 1
125 1 2 1 1 22 TYR H . 22 . HN 1 1
126 1 1 1 1 21 TRP H . 21 . HN 1 1
126 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
126 1 2 1 1 22 TYR QR . 22 . HD# 1 1
127 1 1 1 1 21 TRP HH2 . 21 . HH2 1 1
127 1 1 1 1 22 TYR QR . 22 . HD# 1 1
127 1 2 1 1 23 GLY H . 23 . HN 1 1
128 1 1 1 1 9 PHE HA . 9 . HA 1 1
128 1 2 1 1 10 ILE HA . 10 . HA 1 1
129 1 1 1 1 10 ILE HA . 10 . HA 1 1
129 1 2 1 1 11 GLU HA . 11 . HA 1 1
130 1 1 1 1 14 TRP HA . 14 . HA 1 1
130 1 2 1 1 15 THR HA . 15 . HA 1 1
131 1 1 1 1 2 LEU HA . 2 . HA 1 1
131 1 2 1 1 2 LEU QB . 2 . HB# 1 1
132 1 1 1 1 2 LEU HA . 2 . HA 1 1
132 1 2 1 1 2 LEU QD . 2 . HD1# 1 1
133 1 1 1 1 2 LEU HA . 2 . HA 1 1
133 1 2 1 1 2 LEU HG . 2 . HG 1 1
134 1 1 1 1 3 PHE HA . 3 . HA 1 1
134 1 2 1 1 3 PHE QB . 3 . HB# 1 1
135 1 1 1 1 5 ALA HA . 5 . HA 1 1
135 1 2 1 1 5 ALA MB . 5 . HB# 1 1
136 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
136 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
136 1 2 1 1 7 ALA HA . 7 . HA 1 1
137 1 1 1 1 6 ILE HA . 6 . HA 1 1
137 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
138 1 1 1 1 6 ILE HA . 6 . HA 1 1
138 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
139 1 1 1 1 6 ILE HA . 6 . HA 1 1
139 1 2 1 1 7 ALA MB . 7 . HB# 1 1
140 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
140 1 2 1 1 7 ALA HA . 7 . HA 1 1
141 1 1 1 1 7 ALA HA . 7 . HA 1 1
141 1 2 1 1 7 ALA MB . 7 . HB# 1 1
142 1 1 1 1 9 PHE HA . 9 . HA 1 1
142 1 2 1 1 9 PHE QB . 9 . HB# 1 1
143 1 1 1 1 10 ILE HA . 10 . HA 1 1
143 1 2 1 1 10 ILE HB . 10 . HB 1 1
144 1 1 1 1 10 ILE HA . 10 . HA 1 1
144 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
145 1 1 1 1 10 ILE HA . 10 . HA 1 1
145 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
146 1 1 1 1 10 ILE HA . 10 . HA 1 1
146 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
147 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
147 1 2 1 1 11 GLU HA . 11 . HA 1 1
148 1 1 1 1 11 GLU HA . 11 . HA 1 1
148 1 2 1 1 11 GLU QB . 11 . HB# 1 1
149 1 1 1 1 11 GLU HA . 11 . HA 1 1
149 1 2 1 1 11 GLU QG . 11 . HG# 1 1
150 1 1 1 1 14 TRP HA . 14 . HA 1 1
150 1 2 1 1 14 TRP QB . 14 . HB# 1 1
151 1 1 1 1 15 THR HA . 15 . HA 1 1
151 1 2 1 1 15 THR HB . 15 . HB 1 1
152 1 1 1 1 15 THR HA . 15 . HA 1 1
152 1 2 1 1 15 THR MG . 15 . HG2# 1 1
153 1 1 1 1 14 TRP HA . 14 . HA 1 1
153 1 2 1 1 15 THR MG . 15 . HG2# 1 1
154 1 1 1 1 15 THR MG . 15 . HG2# 1 1
154 1 2 1 1 19 ASP HA . 19 . HA 1 1
155 1 1 1 1 17 MET HA . 17 . HA 1 1
155 1 2 1 1 17 MET ME . 17 . HE# 1 1
156 1 1 1 1 17 MET HA . 17 . HA 1 1
156 1 2 1 1 17 MET QG . 17 . HG# 1 1
157 1 1 1 1 17 MET ME . 17 . HE# 1 1
157 1 2 1 1 18 ILE HA . 18 . HA 1 1
158 1 1 1 1 18 ILE HA . 18 . HA 1 1
158 1 2 1 1 18 ILE HB . 18 . HB 1 1
159 1 1 1 1 18 ILE HA . 18 . HA 1 1
159 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
160 1 1 1 1 18 ILE HA . 18 . HA 1 1
160 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
161 1 1 1 1 17 MET HA . 17 . HA 1 1
161 1 1 1 1 19 ASP HA . 19 . HA 1 1
161 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
162 1 1 1 1 17 MET HA . 17 . HA 1 1
162 1 1 1 1 19 ASP HA . 19 . HA 1 1
162 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
163 1 1 1 1 17 MET HA . 17 . HA 1 1
163 1 1 1 1 19 ASP HA . 19 . HA 1 1
163 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
164 1 1 1 1 19 ASP HA . 19 . HA 1 1
164 1 2 1 1 19 ASP QB . 19 . HB# 1 1
165 1 1 1 1 22 TYR HA . 22 . HA 1 1
165 1 2 1 1 22 TYR QB . 22 . HB# 1 1
166 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
166 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
166 1 2 1 1 9 PHE HA . 9 . HA 1 1
167 1 1 1 1 14 TRP QB . 14 . HB# 1 1
167 1 2 1 1 15 THR HA . 15 . HA 1 1
168 1 1 1 1 15 THR MG . 15 . HG2# 1 1
168 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
169 1 1 1 1 17 MET HA . 17 . HA 1 1
169 1 1 1 1 19 ASP HA . 19 . HA 1 1
169 1 2 1 1 18 ILE HB . 18 . HB 1 1
170 1 1 1 1 17 MET QG . 17 . HG# 1 1
170 1 2 1 1 18 ILE HA . 18 . HA 1 1
171 1 1 1 1 2 LEU QB . 2 . HB# 1 1
171 1 2 1 1 2 LEU HG . 2 . HG 1 1
172 1 1 1 1 2 LEU QD . 2 . HD1# 1 1
172 1 2 1 1 2 LEU HG . 2 . HG 1 1
173 1 1 1 1 5 ALA MB . 5 . HB# 1 1
173 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
174 1 1 1 1 6 ILE HB . 6 . HB 1 1
174 1 2 1 1 7 ALA MB . 7 . HB# 1 1
175 1 1 1 1 10 ILE HB . 10 . HB 1 1
175 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
176 1 1 1 1 10 ILE HB . 10 . HB 1 1
176 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
177 1 1 1 1 10 ILE MG . 10 . HG2# 1 1
177 1 2 1 1 11 GLU QG . 11 . HG# 1 1
178 1 1 1 1 11 GLU QB . 11 . HB# 1 1
178 1 2 1 1 11 GLU QG . 11 . HG# 1 1
179 1 1 1 1 15 THR HB . 15 . HB 1 1
179 1 2 1 1 15 THR MG . 15 . HG2# 1 1
180 1 1 1 1 14 TRP QB . 14 . HB# 1 1
180 1 2 1 1 15 THR MG . 15 . HG2# 1 1
181 1 1 1 1 15 THR MG . 15 . HG2# 1 1
181 1 2 1 1 18 ILE HB . 18 . HB 1 1
182 1 1 1 1 15 THR MG . 15 . HG2# 1 1
182 1 2 1 1 19 ASP QB . 19 . HB# 1 1
183 1 1 1 1 17 MET QB . 17 . HB# 1 1
183 1 2 1 1 17 MET ME . 17 . HE# 1 1
184 1 1 1 1 17 MET ME . 17 . HE# 1 1
184 1 2 1 1 17 MET QG . 17 . HG# 1 1
185 1 1 1 1 17 MET ME . 17 . HE# 1 1
185 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
186 1 1 1 1 17 MET ME . 17 . HE# 1 1
186 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
187 1 1 1 1 18 ILE HB . 18 . HB 1 1
187 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
188 1 1 1 1 18 ILE HB . 18 . HB 1 1
188 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
189 1 1 1 1 18 ILE HB . 18 . HB 1 1
189 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
190 1 1 1 1 17 MET QB . 17 . HB# 1 1
190 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
191 1 1 1 1 17 MET QG . 17 . HG# 1 1
191 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
192 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
192 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
193 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
193 1 2 1 1 19 ASP QB . 19 . HB# 1 1
194 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
194 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
194 1 2 1 1 11 GLU QG . 11 . HG# 1 1
195 1 1 1 1 2 LEU HA . 2 . HA 1 1
195 1 1 1 1 3 PHE HA . 3 . HA 1 1
195 1 2 1 1 3 PHE QR . 3 . HD# 1 1
195 1 2 1 1 3 PHE HZ . 3 . HZ 1 1
196 1 1 1 1 3 PHE QR . 3 . HD# 1 1
196 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
196 1 2 1 1 4 GLY QA . 4 . HA# 1 1
197 1 1 1 1 9 PHE HA . 9 . HA 1 1
197 1 2 1 1 9 PHE QR . 9 . HD# 1 1
197 1 2 1 1 9 PHE HZ . 9 . HZ 1 1
198 1 1 1 1 9 PHE QR . 9 . HD# 1 1
198 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
198 1 2 1 1 10 ILE HA . 10 . HA 1 1
199 1 1 1 1 14 TRP HA . 14 . HA 1 1
199 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
200 1 1 1 1 14 TRP HA . 14 . HA 1 1
200 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
201 1 1 1 1 14 TRP HA . 14 . HA 1 1
201 1 2 1 1 14 TRP HZ3 . 14 . HZ3 1 1
202 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
202 1 2 1 1 15 THR HA . 15 . HA 1 1
203 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
203 1 2 1 1 15 THR HA . 15 . HA 1 1
204 1 1 1 1 21 TRP HA . 21 . HA 1 1
204 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
205 1 1 1 1 21 TRP HA . 21 . HA 1 1
205 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
206 1 1 1 1 21 TRP HA . 21 . HA 1 1
206 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
207 1 1 1 1 21 TRP HA . 21 . HA 1 1
207 1 2 1 1 22 TYR QD . 22 . HD# 1 1
208 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
208 1 2 1 1 22 TYR HA . 22 . HA 1 1
209 1 1 1 1 22 TYR HA . 22 . HA 1 1
209 1 2 1 1 22 TYR QD . 22 . HD# 1 1
210 1 1 1 1 21 TRP HH2 . 21 . HH2 1 1
210 1 1 1 1 22 TYR QE . 22 . HE# 1 1
210 1 2 1 1 22 TYR HA . 22 . HA 1 1
211 1 1 1 1 2 LEU QB . 2 . HB# 1 1
211 1 2 1 1 3 PHE QR . 3 . HD# 1 1
211 1 2 1 1 3 PHE HZ . 3 . HZ 1 1
212 1 1 1 1 2 LEU QD . 2 . HD1# 1 1
212 1 2 1 1 3 PHE QR . 3 . HD# 1 1
212 1 2 1 1 3 PHE HZ . 3 . HZ 1 1
213 1 1 1 1 2 LEU HG . 2 . HG 1 1
213 1 2 1 1 3 PHE QR . 3 . HD# 1 1
213 1 2 1 1 3 PHE HZ . 3 . HZ 1 1
214 1 1 1 1 3 PHE QB . 3 . HB# 1 1
214 1 2 1 1 3 PHE QR . 3 . HD# 1 1
214 1 2 1 1 3 PHE HZ . 3 . HZ 1 1
215 1 1 1 1 9 PHE QB . 9 . HB# 1 1
215 1 2 1 1 9 PHE QR . 9 . HD# 1 1
215 1 2 1 1 9 PHE HZ . 9 . HZ 1 1
216 1 1 1 1 9 PHE QR . 9 . HD# 1 1
216 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
216 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
217 1 1 1 1 14 TRP QB . 14 . HB# 1 1
217 1 2 1 1 14 TRP HD1 . 14 . HD1 1 1
218 1 1 1 1 14 TRP QB . 14 . HB# 1 1
218 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
219 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
219 1 2 1 1 15 THR MG . 15 . HG2# 1 1
220 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
220 1 2 1 1 15 THR HB . 15 . HB 1 1
221 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
221 1 2 1 1 15 THR MG . 15 . HG2# 1 1
222 1 1 1 1 21 TRP QB . 21 . HB# 1 1
222 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
223 1 1 1 1 21 TRP QB . 21 . HB# 1 1
223 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
224 1 1 1 1 21 TRP QB . 21 . HB# 1 1
224 1 2 1 1 22 TYR QD . 22 . HD# 1 1
225 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
225 1 2 1 1 22 TYR QD . 22 . HD# 1 1
226 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
226 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
226 1 2 1 1 22 TYR QE . 22 . HE# 1 1
227 1 1 1 1 9 PHE QR . 9 . HD# 1 1
227 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
227 1 2 1 1 10 ILE HB . 10 . HB 1 1
228 1 1 1 1 14 TRP QB . 14 . HB# 1 1
228 1 2 1 1 14 TRP HZ3 . 14 . HZ3 1 1
229 1 1 1 1 2 LEU HA . 2 . HA 1 1
229 1 1 1 1 3 PHE HA . 3 . HA 1 1
229 1 2 1 1 5 ALA H . 5 . HN 1 1
230 1 1 1 1 2 LEU HA . 2 . HA 1 1
230 1 1 1 1 3 PHE HA . 3 . HA 1 1
230 1 2 1 1 6 ILE H . 6 . HN 1 1
231 1 1 1 1 2 LEU HA . 2 . HA 1 1
231 1 1 1 1 3 PHE HA . 3 . HA 1 1
231 1 2 1 1 7 ALA H . 7 . HN 1 1
232 1 1 1 1 3 PHE H . 3 . HN 1 1
232 1 2 1 1 5 ALA H . 5 . HN 1 1
233 1 1 1 1 4 GLY QA . 4 . HA# 1 1
233 1 2 1 1 6 ILE H . 6 . HN 1 1
234 1 1 1 1 4 GLY QA . 4 . HA# 1 1
234 1 2 1 1 7 ALA H . 7 . HN 1 1
235 1 1 1 1 4 GLY H . 4 . HN 1 1
235 1 2 1 1 6 ILE H . 6 . HN 1 1
236 1 1 1 1 6 ILE HA . 6 . HA 1 1
236 1 2 1 1 9 PHE H . 9 . HN 1 1
237 1 1 1 1 6 ILE HA . 6 . HA 1 1
237 1 2 1 1 10 ILE H . 10 . HN 1 1
238 1 1 1 1 6 ILE H . 6 . HN 1 1
238 1 2 1 1 8 GLY H . 8 . HN 1 1
239 1 1 1 1 7 ALA HA . 7 . HA 1 1
239 1 2 1 1 9 PHE H . 9 . HN 1 1
240 1 1 1 1 7 ALA HA . 7 . HA 1 1
240 1 2 1 1 10 ILE H . 10 . HN 1 1
241 1 1 1 1 7 ALA HA . 7 . HA 1 1
241 1 2 1 1 11 GLU H . 11 . HN 1 1
242 1 1 1 1 8 GLY H . 8 . HN 1 1
242 1 1 1 1 9 PHE H . 9 . HN 1 1
242 1 2 1 1 11 GLU H . 11 . HN 1 1
243 1 1 1 1 8 GLY QA . 8 . HA# 1 1
243 1 2 1 1 10 ILE H . 10 . HN 1 1
244 1 1 1 1 8 GLY QA . 8 . HA# 1 1
244 1 2 1 1 11 GLU H . 11 . HN 1 1
245 1 1 1 1 8 GLY QA . 8 . HA# 1 1
245 1 2 1 1 12 GLY H . 12 . HN 1 1
246 1 1 1 1 9 PHE HA . 9 . HA 1 1
246 1 2 1 1 13 GLY H . 13 . HN 1 1
247 1 1 1 1 10 ILE HA . 10 . HA 1 1
247 1 2 1 1 12 GLY H . 12 . HN 1 1
248 1 1 1 1 10 ILE HA . 10 . HA 1 1
248 1 2 1 1 13 GLY H . 13 . HN 1 1
249 1 1 1 1 8 GLY H . 8 . HN 1 1
249 1 2 1 1 10 ILE H . 10 . HN 1 1
250 1 1 1 1 10 ILE H . 10 . HN 1 1
250 1 2 1 1 12 GLY H . 12 . HN 1 1
251 1 1 1 1 11 GLU HA . 11 . HA 1 1
251 1 2 1 1 13 GLY H . 13 . HN 1 1
252 1 1 1 1 11 GLU H . 11 . HN 1 1
252 1 2 1 1 13 GLY H . 13 . HN 1 1
253 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
253 1 2 1 1 16 GLY H . 16 . HN 1 1
254 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
254 1 2 1 1 15 THR H . 15 . HN 1 1
255 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
255 1 2 1 1 15 THR H . 15 . HN 1 1
256 1 1 1 1 14 TRP HA . 14 . HA 1 1
256 1 2 1 1 17 MET H . 17 . HN 1 1
257 1 1 1 1 14 TRP HA . 14 . HA 1 1
257 1 2 1 1 18 ILE H . 18 . HN 1 1
258 1 1 1 1 15 THR HA . 15 . HA 1 1
258 1 2 1 1 17 MET H . 17 . HN 1 1
259 1 1 1 1 15 THR HA . 15 . HA 1 1
259 1 2 1 1 18 ILE H . 18 . HN 1 1
260 1 1 1 1 15 THR HA . 15 . HA 1 1
260 1 2 1 1 19 ASP H . 19 . HN 1 1
261 1 1 1 1 14 TRP H . 14 . HN 1 1
261 1 2 1 1 16 GLY H . 16 . HN 1 1
262 1 1 1 1 16 GLY H . 16 . HN 1 1
262 1 2 1 1 18 ILE H . 18 . HN 1 1
263 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
263 1 2 1 1 19 ASP H . 19 . HN 1 1
264 1 1 1 1 17 MET HA . 17 . HA 1 1
264 1 1 1 1 19 ASP HA . 19 . HA 1 1
264 1 2 1 1 21 TRP H . 21 . HN 1 1
265 1 1 1 1 17 MET HA . 17 . HA 1 1
265 1 1 1 1 19 ASP HA . 19 . HA 1 1
265 1 2 1 1 22 TYR H . 22 . HN 1 1
266 1 1 1 1 17 MET HA . 17 . HA 1 1
266 1 1 1 1 19 ASP HA . 19 . HA 1 1
266 1 2 1 1 23 GLY H . 23 . HN 1 1
267 1 1 1 1 17 MET H . 17 . HN 1 1
267 1 2 1 1 19 ASP H . 19 . HN 1 1
268 1 1 1 1 18 ILE HA . 18 . HA 1 1
268 1 1 1 1 20 GLY QA . 20 . HA# 1 1
268 1 2 1 1 22 TYR H . 22 . HN 1 1
269 1 1 1 1 18 ILE H . 18 . HN 1 1
269 1 2 1 1 20 GLY H . 20 . HN 1 1
270 1 1 1 1 20 GLY QA . 20 . HA# 1 1
270 1 2 1 1 23 GLY H . 23 . HN 1 1
271 1 1 1 1 21 TRP HA . 21 . HA 1 1
271 1 2 1 1 23 GLY H . 23 . HN 1 1
272 1 1 1 1 19 ASP H . 19 . HN 1 1
272 1 2 1 1 21 TRP H . 21 . HN 1 1
273 1 1 1 1 21 TRP H . 21 . HN 1 1
273 1 2 1 1 23 GLY H . 23 . HN 1 1
274 1 1 1 1 20 GLY H . 20 . HN 1 1
274 1 2 1 1 22 TYR H . 22 . HN 1 1
275 1 1 1 1 3 PHE QB . 3 . HB# 1 1
275 1 2 1 1 5 ALA H . 5 . HN 1 1
276 1 1 1 1 3 PHE QB . 3 . HB# 1 1
276 1 2 1 1 6 ILE H . 6 . HN 1 1
277 1 1 1 1 5 ALA MB . 5 . HB# 1 1
277 1 2 1 1 7 ALA H . 7 . HN 1 1
278 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
278 1 2 1 1 8 GLY H . 8 . HN 1 1
279 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
279 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
279 1 2 1 1 9 PHE H . 9 . HN 1 1
280 1 1 1 1 7 ALA MB . 7 . HB# 1 1
280 1 2 1 1 10 ILE H . 10 . HN 1 1
281 1 1 1 1 10 ILE HB . 10 . HB 1 1
281 1 1 1 1 11 GLU QB . 11 . HB# 1 1
281 1 2 1 1 13 GLY H . 13 . HN 1 1
282 1 1 1 1 15 THR MG . 15 . HG2# 1 1
282 1 2 1 1 19 ASP H . 19 . HN 1 1
283 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
283 1 2 1 1 22 TYR H . 22 . HN 1 1
284 1 1 1 1 9 PHE QR . 9 . HD# 1 1
284 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
284 1 2 1 1 13 GLY H . 13 . HN 1 1
285 1 1 1 1 2 LEU HA . 2 . HA 1 1
285 1 1 1 1 3 PHE HA . 3 . HA 1 1
285 1 2 1 1 6 ILE HA . 6 . HA 1 1
286 1 1 1 1 7 ALA HA . 7 . HA 1 1
286 1 2 1 1 10 ILE HA . 10 . HA 1 1
287 1 1 1 1 18 ILE HA . 18 . HA 1 1
287 1 2 1 1 21 TRP HA . 21 . HA 1 1
288 1 1 1 1 14 TRP HA . 14 . HA 1 1
288 1 2 1 1 17 MET HA . 17 . HA 1 1
289 1 1 1 1 9 PHE HA . 9 . HA 1 1
289 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
290 1 1 1 1 9 PHE HA . 9 . HA 1 1
290 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
291 1 1 1 1 2 LEU HA . 2 . HA 1 1
291 1 2 1 1 4 GLY QA . 4 . HA# 1 1
292 1 1 1 1 6 ILE HA . 6 . HA 1 1
292 1 2 1 1 9 PHE HA . 9 . HA 1 1
292 1 2 1 1 17 MET HA . 17 . HA 1 1
293 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
293 1 1 1 1 17 MET HA . 17 . HA 1 1
293 1 2 1 1 16 GLY HA2 . 16 . HA2 1 1
294 1 1 1 1 2 LEU HA . 2 . HA 1 1
294 1 1 1 1 3 PHE HA . 3 . HA 1 1
294 1 2 1 1 5 ALA MB . 5 . HB# 1 1
295 1 1 1 1 2 LEU HA . 2 . HA 1 1
295 1 1 1 1 3 PHE HA . 3 . HA 1 1
295 1 2 1 1 6 ILE HB . 6 . HB 1 1
296 1 1 1 1 2 LEU HA . 2 . HA 1 1
296 1 1 1 1 3 PHE HA . 3 . HA 1 1
296 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
297 1 1 1 1 4 GLY QA . 4 . HA# 1 1
297 1 2 1 1 7 ALA MB . 7 . HB# 1 1
298 1 1 1 1 7 ALA HA . 7 . HA 1 1
298 1 2 1 1 10 ILE QG . 10 . HG1# 1 1
299 1 1 1 1 7 ALA HA . 7 . HA 1 1
299 1 2 1 1 10 ILE MG . 10 . HG2# 1 1
300 1 1 1 1 7 ALA HA . 7 . HA 1 1
300 1 2 1 1 11 GLU QG . 11 . HG# 1 1
301 1 1 1 1 14 TRP HA . 14 . HA 1 1
301 1 2 1 1 17 MET QB . 17 . HB# 1 1
302 1 1 1 1 14 TRP HA . 14 . HA 1 1
302 1 2 1 1 17 MET ME . 17 . HE# 1 1
303 1 1 1 1 14 TRP HA . 14 . HA 1 1
303 1 2 1 1 17 MET QG . 17 . HG# 1 1
304 1 1 1 1 14 TRP HA . 14 . HA 1 1
304 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
305 1 1 1 1 15 THR HA . 15 . HA 1 1
305 1 2 1 1 18 ILE HB . 18 . HB 1 1
306 1 1 1 1 15 THR HA . 15 . HA 1 1
306 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
307 1 1 1 1 15 THR HA . 15 . HA 1 1
307 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
308 1 1 1 1 15 THR HA . 15 . HA 1 1
308 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
309 1 1 1 1 16 GLY QA . 16 . HA# 1 1
309 1 2 1 1 19 ASP QB . 19 . HB# 1 1
310 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
310 1 2 1 1 21 TRP HA . 21 . HA 1 1
311 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
311 1 2 1 1 22 TYR HA . 22 . HA 1 1
312 1 1 1 1 4 GLY QA . 4 . HA# 1 1
312 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
313 1 1 1 1 1 GLY QA . 1 . HA# 1 1
313 1 2 1 1 5 ALA MB . 5 . HB# 1 1
314 1 1 1 1 5 ALA MB . 5 . HB# 1 1
314 1 2 1 1 9 PHE HA . 9 . HA 1 1
315 1 1 1 1 6 ILE HA . 6 . HA 1 1
315 1 2 1 1 9 PHE QB . 9 . HB# 1 1
316 1 1 1 1 8 GLY QA . 8 . HA# 1 1
316 1 2 1 1 11 GLU QB . 11 . HB# 1 1
317 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
317 1 1 1 1 10 ILE MD . 10 . HD1# 1 1
317 1 2 1 1 11 GLU HA . 11 . HA 1 1
318 1 1 1 1 18 ILE HA . 18 . HA 1 1
318 1 2 1 1 21 TRP QB . 21 . HB# 1 1
319 1 1 1 1 16 GLY HA3 . 16 . HA1 1 1
319 1 2 1 1 19 ASP QB . 19 . HB# 1 1
320 1 1 1 1 16 GLY HA2 . 16 . HA2 1 1
320 1 2 1 1 19 ASP QB . 19 . HB# 1 1
321 1 1 1 1 2 LEU QD . 2 . HD1# 1 1
321 1 2 1 1 5 ALA MB . 5 . HB# 1 1
322 1 1 1 1 3 PHE QB . 3 . HB# 1 1
322 1 2 1 1 6 ILE HB . 6 . HB 1 1
323 1 1 1 1 3 PHE QB . 3 . HB# 1 1
323 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
324 1 1 1 1 2 LEU HG . 2 . HG 1 1
324 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
325 1 1 1 1 3 PHE QB . 3 . HB# 1 1
325 1 2 1 1 7 ALA MB . 7 . HB# 1 1
326 1 1 1 1 7 ALA MB . 7 . HB# 1 1
326 1 2 1 1 10 ILE HB . 10 . HB 1 1
327 1 1 1 1 14 TRP QB . 14 . HB# 1 1
327 1 2 1 1 17 MET ME . 17 . HE# 1 1
328 1 1 1 1 14 TRP QB . 14 . HB# 1 1
328 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
329 1 1 1 1 15 THR HB . 15 . HB 1 1
329 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
330 1 1 1 1 15 THR MG . 15 . HG2# 1 1
330 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
331 1 1 1 1 15 THR HB . 15 . HB 1 1
331 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
332 1 1 1 1 15 THR HB . 15 . HB 1 1
332 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
333 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
333 1 2 1 1 21 TRP QB . 21 . HB# 1 1
334 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
334 1 2 1 1 21 TRP QB . 21 . HB# 1 1
335 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
335 1 2 1 1 22 TYR QB . 22 . HB# 1 1
336 1 1 1 1 9 PHE QR . 9 . HD# 1 1
336 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
336 1 2 1 1 14 TRP HA . 14 . HA 1 1
337 1 1 1 1 17 MET HA . 17 . HA 1 1
337 1 1 1 1 19 ASP HA . 19 . HA 1 1
337 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
337 1 2 1 1 22 TYR QE . 22 . HE# 1 1
338 1 1 1 1 18 ILE HA . 18 . HA 1 1
338 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
339 1 1 1 1 18 ILE HA . 18 . HA 1 1
339 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
340 1 1 1 1 18 ILE HA . 18 . HA 1 1
340 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
340 1 2 1 1 22 TYR QE . 22 . HE# 1 1
341 1 1 1 1 18 ILE HA . 18 . HA 1 1
341 1 2 1 1 22 TYR QD . 22 . HD# 1 1
342 1 1 1 1 19 ASP HA . 19 . HA 1 1
342 1 2 1 1 22 TYR QD . 22 . HD# 1 1
343 1 1 1 1 7 ALA HA . 7 . HA 1 1
343 1 2 1 1 9 PHE QR . 9 . HD# 1 1
343 1 2 1 1 9 PHE HZ . 9 . HZ 1 1
344 1 1 1 1 9 PHE QR . 9 . HD# 1 1
344 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
344 1 2 1 1 13 GLY QA . 13 . HA# 1 1
345 1 1 1 1 3 PHE QR . 3 . HD# 1 1
345 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
345 1 2 1 1 6 ILE HB . 6 . HB 1 1
346 1 1 1 1 3 PHE QR . 3 . HD# 1 1
346 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
346 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
347 1 1 1 1 3 PHE QR . 3 . HD# 1 1
347 1 1 1 1 3 PHE HZ . 3 . HZ 1 1
347 1 2 1 1 7 ALA MB . 7 . HB# 1 1
348 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
348 1 2 1 1 9 PHE QR . 9 . HD# 1 1
348 1 2 1 1 9 PHE HZ . 9 . HZ 1 1
349 1 1 1 1 9 PHE QR . 9 . HD# 1 1
349 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
349 1 2 1 1 14 TRP HE3 . 14 . HE3 1 1
350 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
350 1 2 1 1 17 MET ME . 17 . HE# 1 1
351 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
351 1 2 1 1 17 MET ME . 17 . HE# 1 1
352 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
352 1 2 1 1 17 MET ME . 17 . HE# 1 1
353 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
353 1 2 1 1 17 MET ME . 17 . HE# 1 1
354 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
354 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
355 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
355 1 2 1 1 18 ILE HB . 18 . HB 1 1
356 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
356 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
357 1 1 1 1 14 TRP HZ2 . 14 . HZ2 1 1
357 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
358 1 1 1 1 14 TRP HZ3 . 14 . HZ3 1 1
358 1 2 1 1 18 ILE MD . 18 . HD1# 1 1
359 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
359 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
360 1 1 1 1 17 MET ME . 17 . HE# 1 1
360 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
361 1 1 1 1 18 ILE HB . 18 . HB 1 1
361 1 2 1 1 22 TYR QD . 22 . HD# 1 1
362 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
362 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
363 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
363 1 2 1 1 22 TYR QD . 22 . HD# 1 1
364 1 1 1 1 18 ILE MD . 18 . HD1# 1 1
364 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
364 1 2 1 1 22 TYR QE . 22 . HE# 1 1
365 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
365 1 2 1 1 22 TYR QD . 22 . HD# 1 1
366 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
366 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
366 1 2 1 1 22 TYR QE . 22 . HE# 1 1
367 1 1 1 1 14 TRP HD1 . 14 . HD1 1 1
367 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
368 1 1 1 1 14 TRP HE3 . 14 . HE3 1 1
368 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
369 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
369 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
370 1 1 1 1 21 TRP HD1 . 21 . HD1 1 1
370 1 2 1 1 22 TYR QB . 22 . HB# 1 1
371 1 1 1 1 5 ALA HA . 5 . HA 1 1
371 1 2 1 1 20 GLY H . 20 . HN 1 1
372 1 1 1 1 5 ALA HA . 5 . HA 1 1
372 1 2 1 1 21 TRP H . 21 . HN 1 1
373 1 1 1 1 8 GLY H . 8 . HN 1 1
373 1 1 1 1 9 PHE H . 9 . HN 1 1
373 1 2 1 1 17 MET H . 17 . HN 1 1
374 1 1 1 1 9 PHE HA . 9 . HA 1 1
374 1 2 1 1 17 MET H . 17 . HN 1 1
375 1 1 1 1 5 ALA H . 5 . HN 1 1
375 1 2 1 1 17 MET HA . 17 . HA 1 1
376 1 1 1 1 8 GLY H . 8 . HN 1 1
376 1 2 1 1 17 MET HA . 17 . HA 1 1
377 1 1 1 1 9 PHE H . 9 . HN 1 1
377 1 2 1 1 17 MET HA . 17 . HA 1 1
378 1 1 1 1 5 ALA H . 5 . HN 1 1
378 1 2 1 1 21 TRP HA . 21 . HA 1 1
379 1 1 1 1 5 ALA MB . 5 . HB# 1 1
379 1 2 1 1 20 GLY H . 20 . HN 1 1
380 1 1 1 1 5 ALA MB . 5 . HB# 1 1
380 1 2 1 1 21 TRP H . 21 . HN 1 1
381 1 1 1 1 5 ALA MB . 5 . HB# 1 1
381 1 2 1 1 22 TYR H . 22 . HN 1 1
382 1 1 1 1 9 PHE QB . 9 . HB# 1 1
382 1 2 1 1 17 MET H . 17 . HN 1 1
383 1 1 1 1 9 PHE H . 9 . HN 1 1
383 1 2 1 1 17 MET QB . 17 . HB# 1 1
383 1 2 1 1 17 MET QG . 17 . HG# 1 1
384 1 1 1 1 9 PHE QR . 9 . HD# 1 1
384 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
384 1 2 1 1 17 MET H . 17 . HN 1 1
385 1 1 1 1 5 ALA H . 5 . HN 1 1
385 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
386 1 1 1 1 5 ALA H . 5 . HN 1 1
386 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
387 1 1 1 1 2 LEU HA . 2 . HA 1 1
387 1 1 1 1 3 PHE HA . 3 . HA 1 1
387 1 2 1 1 21 TRP HA . 21 . HA 1 1
388 1 1 1 1 5 ALA HA . 5 . HA 1 1
388 1 2 1 1 21 TRP HA . 21 . HA 1 1
389 1 1 1 1 9 PHE HA . 9 . HA 1 1
389 1 2 1 1 14 TRP HA . 14 . HA 1 1
390 1 1 1 1 5 ALA HA . 5 . HA 1 1
390 1 2 1 1 17 MET HA . 17 . HA 1 1
391 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
391 1 2 1 1 21 TRP HA . 21 . HA 1 1
392 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
392 1 2 1 1 21 TRP HA . 21 . HA 1 1
393 1 1 1 1 5 ALA HA . 5 . HA 1 1
393 1 2 1 1 20 GLY QA . 20 . HA# 1 1
394 1 1 1 1 8 GLY QA . 8 . HA# 1 1
394 1 2 1 1 17 MET HA . 17 . HA 1 1
395 1 1 1 1 2 LEU QD . 2 . HD1# 1 1
395 1 2 1 1 21 TRP HA . 21 . HA 1 1
396 1 1 1 1 5 ALA MB . 5 . HB# 1 1
396 1 2 1 1 21 TRP HA . 21 . HA 1 1
397 1 1 1 1 5 ALA MB . 5 . HB# 1 1
397 1 2 1 1 17 MET HA . 17 . HA 1 1
398 1 1 1 1 5 ALA MB . 5 . HB# 1 1
398 1 2 1 1 20 GLY QA . 20 . HA# 1 1
399 1 1 1 1 9 PHE HA . 9 . HA 1 1
399 1 2 1 1 17 MET QB . 17 . HB# 1 1
400 1 1 1 1 9 PHE HA . 9 . HA 1 1
400 1 2 1 1 17 MET ME . 17 . HE# 1 1
401 1 1 1 1 9 PHE HA . 9 . HA 1 1
401 1 2 1 1 17 MET QG . 17 . HG# 1 1
402 1 1 1 1 5 ALA HA . 5 . HA 1 1
402 1 2 1 1 17 MET QG . 17 . HG# 1 1
403 1 1 1 1 5 ALA HA . 5 . HA 1 1
403 1 2 1 1 17 MET QB . 17 . HB# 1 1
404 1 1 1 1 5 ALA MB . 5 . HB# 1 1
404 1 2 1 1 21 TRP QB . 21 . HB# 1 1
405 1 1 1 1 5 ALA MB . 5 . HB# 1 1
405 1 2 1 1 17 MET QG . 17 . HG# 1 1
406 1 1 1 1 9 PHE QB . 9 . HB# 1 1
406 1 2 1 1 17 MET QB . 17 . HB# 1 1
407 1 1 1 1 9 PHE QB . 9 . HB# 1 1
407 1 2 1 1 17 MET QG . 17 . HG# 1 1
408 1 1 1 1 5 ALA MB . 5 . HB# 1 1
408 1 2 1 1 17 MET QB . 17 . HB# 1 1
409 1 1 1 1 2 LEU HA . 2 . HA 1 1
409 1 1 1 1 3 PHE HA . 3 . HA 1 1
409 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
410 1 1 1 1 2 LEU HA . 2 . HA 1 1
410 1 1 1 1 3 PHE HA . 3 . HA 1 1
410 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
410 1 2 1 1 22 TYR QE . 22 . HE# 1 1
411 1 1 1 1 2 LEU HA . 2 . HA 1 1
411 1 1 1 1 3 PHE HA . 3 . HA 1 1
411 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
412 1 1 1 1 5 ALA HA . 5 . HA 1 1
412 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
413 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
413 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
414 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
414 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
415 1 1 1 1 2 LEU HA . 2 . HA 1 1
415 1 1 1 1 3 PHE HA . 3 . HA 1 1
415 1 2 1 1 21 TRP HZ2 . 21 . HZ2 1 1
416 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
416 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
417 1 1 1 1 2 LEU QB . 2 . HB# 1 1
417 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
418 1 1 1 1 2 LEU QD . 2 . HD1# 1 1
418 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
419 1 1 1 1 2 LEU HG . 2 . HG 1 1
419 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
420 1 1 1 1 2 LEU QD . 2 . HD1# 1 1
420 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
421 1 1 1 1 2 LEU QD . 2 . HD1# 1 1
421 1 2 1 1 21 TRP HZ2 . 21 . HZ2 1 1
422 1 1 1 1 2 LEU HG . 2 . HG 1 1
422 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
423 1 1 1 1 5 ALA MB . 5 . HB# 1 1
423 1 2 1 1 21 TRP HE3 . 21 . HE3 1 1
424 1 1 1 1 5 ALA MB . 5 . HB# 1 1
424 1 2 1 1 21 TRP HH2 . 21 . HH2 1 1
424 1 2 1 1 22 TYR QE . 22 . HE# 1 1
425 1 1 1 1 5 ALA MB . 5 . HB# 1 1
425 1 2 1 1 21 TRP HZ3 . 21 . HZ3 1 1
426 1 1 1 1 5 ALA MB . 5 . HB# 1 1
426 1 2 1 1 21 TRP HD1 . 21 . HD1 1 1
427 1 1 1 1 9 PHE QR . 9 . HD# 1 1
427 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
427 1 2 1 1 17 MET QB . 17 . HB# 1 1
428 1 1 1 1 9 PHE QR . 9 . HD# 1 1
428 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
428 1 2 1 1 17 MET ME . 17 . HE# 1 1
429 1 1 1 1 9 PHE QR . 9 . HD# 1 1
429 1 1 1 1 9 PHE HZ . 9 . HZ 1 1
429 1 2 1 1 17 MET QG . 17 . HG# 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 . . . . . 2.76 2.21 3.31 1 1
2 1 . . . . . 3.73 2.24 4.48 1 1
3 1 . . . . . 3.05 1.83 3.66 1 1
4 1 . . . . . 4.25 3.4 5.1 1 1
5 1 . . . . . 2.22 1.33 2.66 1 1
6 1 . . . . . 2.47 1.98 2.96 1 1
7 1 . . . . . 2.7 2.16 3.24 1 1
8 1 . . . . . 2.68 2.14 3.22 1 1
9 1 . . . . . 2.85 2.28 3.42 1 1
10 1 . . . . . 3.48 2.78 4.18 1 1
11 1 . . . . . 2.6 2.08 3.12 1 1
12 1 . . . . . 5.04 4.03 6.05 1 1
13 1 . . . . . 2.61 2.09 3.13 1 1
14 1 . . . . . 3.37 2.7 4.04 1 1
15 1 . . . . . 2.09 1.67 2.51 1 1
16 1 . . . . . 2.87 2.3 3.44 1 1
17 1 . . . . . 5.05 3.53 6.57 1 1
18 1 . . . . . 2.74 2.19 3.29 1 1
19 1 . . . . . 2.78 2.22 3.34 1 1
20 1 . . . . . 3.31 2.65 3.97 1 1
21 1 . . . . . 2.48 1.98 2.98 1 1
22 1 . . . . . 2.5 2.0 3.0 1 1
23 1 . . . . . 3.46 2.77 4.15 1 1
24 1 . . . . . 2.56 2.05 3.07 1 1
25 1 . . . . . 2.51 2.01 3.01 1 1
26 1 . . . . . 2.88 2.3 3.46 1 1
27 1 . . . . . 3.37 2.7 4.38 1 1
28 1 . . . . . 3.56 2.85 4.27 1 1
29 1 . . . . . 2.25 1.8 2.7 1 1
30 1 . . . . . 4.79 3.83 5.75 1 1
31 1 . . . . . 4.39 3.51 5.27 1 1
32 1 . . . . . 2.49 1.99 2.99 1 1
33 1 . . . . . 2.28 1.82 2.74 1 1
34 1 . . . . . 2.85 1.71 3.42 1 1
35 1 . . . . . 3.12 1.87 3.74 1 1
36 1 . . . . . 3.4 2.72 4.08 1 1
37 1 . . . . . 4.0 3.2 4.8 1 1
38 1 . . . . . 3.2 2.56 3.84 1 1
39 1 . . . . . 2.51 2.01 3.01 1 1
40 1 . . . . . 3.28 2.62 3.94 1 1
41 1 . . . . . 2.67 2.14 3.2 1 1
42 1 . . . . . 4.08 3.26 4.9 1 1
43 1 . . . . . 4.56 3.65 5.47 1 1
44 1 . . . . . 2.37 1.9 2.84 1 1
45 1 . . . . . 2.56 2.05 3.07 1 1
46 1 . . . . . 3.14 2.51 3.77 1 1
47 1 . . . . . 3.4 2.72 4.08 1 1
48 1 . . . . . 2.67 2.14 3.2 1 1
49 1 . . . . . 3.15 2.52 3.78 1 1
50 1 . . . . . 3.11 2.49 3.73 1 1
51 1 . . . . . 3.84 3.07 4.61 1 1
52 1 . . . . . 2.96 2.37 3.55 1 1
53 1 . . . . . 2.63 2.1 3.16 1 1
54 1 . . . . . 2.82 2.26 3.38 1 1
55 1 . . . . . 3.17 2.54 3.8 1 1
56 1 . . . . . 2.62 2.1 3.14 1 1
57 1 . . . . . 2.59 2.07 3.11 1 1
58 1 . . . . . 2.62 2.1 3.14 1 1
59 1 . . . . . 1.96 1.57 2.35 1 1
60 1 . . . . . 2.71 2.17 3.25 1 1
61 1 . . . . . 2.84 2.27 3.41 1 1
62 1 . . . . . 3.72 2.98 4.46 1 1
63 1 . . . . . 2.82 2.26 3.38 1 1
64 1 . . . . . 2.91 2.33 3.49 1 1
65 1 . . . . . 2.66 2.13 3.19 1 1
66 1 . . . . . 1.89 1.51 2.27 1 1
67 1 . . . . . 2.66 1.99 3.33 1 1
68 1 . . . . . 3.65 2.74 4.56 1 1
69 1 . . . . . 4.2 3.15 5.25 1 1
70 1 . . . . . 2.26 1.69 2.83 1 1
71 1 . . . . . 2.87 1.43 3.59 1 1
72 1 . . . . . 4.84 2.42 6.05 1 1
73 1 . . . . . 2.24 1.68 2.8 1 1
74 1 . . . . . 2.9 2.17 3.63 1 1
75 1 . . . . . 1.93 1.45 2.41 1 1
76 1 . . . . . 3.31 2.48 4.14 1 1
77 1 . . . . . 4.06 3.04 5.08 1 1
78 1 . . . . . 3.31 2.48 4.14 1 1
79 1 . . . . . 2.94 2.2 3.68 1 1
80 1 . . . . . 4.45 3.34 5.56 1 1
81 1 . . . . . 2.1 1.57 2.63 1 1
82 1 . . . . . 2.71 2.03 3.39 1 1
83 1 . . . . . 4.76 3.57 5.95 1 1
84 1 . . . . . 2.37 1.78 2.96 1 1
85 1 . . . . . 3.02 2.26 3.78 1 1
86 1 . . . . . 2.29 1.72 2.86 1 1
87 1 . . . . . 1.85 1.39 2.31 1 1
88 1 . . . . . 2.63 1.97 3.29 1 1
89 1 . . . . . 2.9 2.17 3.63 1 1
90 1 . . . . . 2.24 1.68 2.8 1 1
91 1 . . . . . 3.17 2.38 3.96 1 1
92 1 . . . . . 3.0 2.25 3.75 1 1
93 1 . . . . . 2.54 1.27 3.18 1 1
94 1 . . . . . 2.33 1.75 2.91 1 1
95 1 . . . . . 2.29 1.72 2.86 1 1
96 1 . . . . . 2.77 2.08 3.46 1 1
97 1 . . . . . 2.99 2.24 3.74 1 1
98 1 . . . . . 3.86 2.89 4.83 1 1
99 1 . . . . . 4.14 3.1 5.18 1 1
100 1 . . . . . 2.17 1.63 2.71 1 1
101 1 . . . . . 2.46 1.84 3.08 1 1
102 1 . . . . . 4.71 3.53 5.89 1 1
103 1 . . . . . 2.34 1.75 2.93 1 1
104 1 . . . . . 2.49 1.87 3.11 1 1
105 1 . . . . . 3.91 2.93 4.89 1 1
106 1 . . . . . 4.71 3.53 5.89 1 1
107 1 . . . . . 2.35 1.76 2.94 1 1
108 1 . . . . . 3.53 2.65 4.41 1 1
109 1 . . . . . 3.42 2.56 4.28 1 1
110 1 . . . . . 3.29 2.47 4.11 1 1
111 1 . . . . . 2.01 1.51 2.51 1 1
112 1 . . . . . 2.49 1.87 3.11 1 1
113 1 . . . . . 2.1 1.57 2.63 1 1
114 1 . . . . . 2.43 1.82 3.04 1 1
115 1 . . . . . 2.24 1.68 2.8 1 1
116 1 . . . . . 2.94 2.2 3.68 1 1
117 1 . . . . . 4.03 3.02 5.04 1 1
118 1 . . . . . 3.81 2.86 4.76 1 1
119 1 . . . . . 3.89 2.92 4.86 1 1
120 1 . . . . . 3.99 1.99 4.99 1 1
121 1 . . . . . 3.84 2.88 4.8 1 1
122 1 . . . . . 4.7 3.52 5.88 1 1
123 1 . . . . . 4.26 3.19 5.33 1 1
124 1 . . . . . 3.85 2.89 4.81 1 1
125 1 . . . . . . 2.46 3.64 1 1
126 1 . . . . . 4.6 3.45 5.75 1 1
127 1 . . . . . 4.66 3.49 5.83 1 1
128 1 . . . . . 5.58 4.46 6.7 1 1
129 1 . . . . . 5.04 4.03 6.05 1 1
130 1 . . . . . 5.05 4.04 6.06 1 1
131 1 . . . . . 2.67 2.0 3.34 1 1
132 1 . . . . . 1.94 1.45 2.43 1 1
133 1 . . . . . 3.4 2.55 4.25 1 1
134 1 . . . . . 2.4 1.8 3.0 1 1
135 1 . . . . . 2.4 1.8 3.0 1 1
136 1 . . . . . 2.46 1.84 3.08 1 1
137 1 . . . . . 3.18 2.38 3.98 1 1
138 1 . . . . . 2.34 1.75 2.93 1 1
139 1 . . . . . 5.82 4.36 7.28 1 1
140 1 . . . . . 6.27 4.7 7.84 1 1
141 1 . . . . . 1.92 1.44 2.4 1 1
142 1 . . . . . 2.99 2.24 3.74 1 1
143 1 . . . . . 3.27 2.45 4.09 1 1
144 1 . . . . . 2.88 2.16 3.6 1 1
145 1 . . . . . 2.32 1.74 2.9 1 1
146 1 . . . . . 2.63 1.97 3.29 1 1
147 1 . . . . . 3.2 2.4 4.0 1 1
148 1 . . . . . 2.36 1.77 2.95 1 1
149 1 . . . . . 2.99 2.24 3.74 1 1
150 1 . . . . . 2.94 2.2 3.68 1 1
151 1 . . . . . 2.51 1.88 3.14 1 1
152 1 . . . . . 2.12 1.59 2.65 1 1
153 1 . . . . . 6.42 4.81 8.03 1 1
154 1 . . . . . 6.14 4.6 7.68 1 1
155 1 . . . . . 4.87 3.65 6.09 1 1
156 1 . . . . . 3.14 2.35 3.93 1 1
157 1 . . . . . 4.32 3.24 5.4 1 1
158 1 . . . . . 3.41 2.56 4.26 1 1
159 1 . . . . . 3.02 2.26 3.78 1 1
160 1 . . . . . 2.53 1.9 3.16 1 1
161 1 . . . . . 6.27 5.38 7.84 1 1
162 1 . . . . . 5.46 4.09 6.83 1 1
163 1 . . . . . 3.81 2.86 4.76 1 1
164 1 . . . . . 2.53 1.9 3.16 1 1
165 1 . . . . . 2.74 2.05 3.43 1 1
166 1 . . . . . 6.19 4.64 7.74 1 1
167 1 . . . . . 4.72 3.54 5.9 1 1
168 1 . . . . . 4.71 3.53 5.89 1 1
169 1 . . . . . 5.21 3.91 6.51 1 1
170 1 . . . . . 4.46 3.34 5.58 1 1
171 1 . . . . . 2.75 1.92 3.58 1 1
172 1 . . . . . 1.98 1.39 2.57 1 1
173 1 . . . . . 4.43 3.84 5.76 1 1
174 1 . . . . . 4.89 3.76 6.36 1 1
175 1 . . . . . 2.4 1.68 3.12 1 1
176 1 . . . . . 2.16 1.51 2.81 1 1
177 1 . . . . . 4.15 2.9 5.4 1 1
178 1 . . . . . 2.59 1.81 3.37 1 1
179 1 . . . . . 2.03 1.42 2.64 1 1
180 1 . . . . . 4.67 3.27 6.07 1 1
181 1 . . . . . 4.58 3.21 5.95 1 1
182 1 . . . . . 5.27 3.69 6.85 1 1
183 1 . . . . . 3.03 2.12 3.94 1 1
184 1 . . . . . 3.1 2.17 3.98 1 1
185 1 . . . . . 2.85 1.99 3.71 1 1
186 1 . . . . . 4.2 2.94 4.9 1 1
187 1 . . . . . 3.09 2.16 4.02 1 1
188 1 . . . . . 2.88 2.02 3.74 1 1
189 1 . . . . . 2.39 1.67 3.11 1 1
190 1 . . . . . 5.59 3.91 7.27 1 1
191 1 . . . . . 5.37 3.76 6.98 1 1
192 1 . . . . . 2.23 1.56 2.9 1 1
193 1 . . . . . 5.8 4.06 7.54 1 1
194 1 . . . . . 4.0 2.8 5.2 1 1
195 1 . . . . . 2.93 2.05 3.81 1 1
196 1 . . . . . 5.14 3.6 6.68 1 1
197 1 . . . . . 3.3 2.31 4.29 1 1
198 1 . . . . . 4.03 2.82 5.24 1 1
199 1 . . . . . 4.29 3.0 5.58 1 1
200 1 . . . . . 3.07 2.15 3.99 1 1
201 1 . . . . . 4.78 3.35 6.21 1 1
202 1 . . . . . 3.39 2.37 4.41 1 1
203 1 . . . . . 5.88 4.26 7.64 1 1
204 1 . . . . . 4.7 3.29 6.11 1 1
205 1 . . . . . 2.91 2.04 3.78 1 1
206 1 . . . . . 4.33 3.03 5.63 1 1
207 1 . . . . . 6.1 4.27 7.93 1 1
208 1 . . . . . 4.49 3.14 5.84 1 1
209 1 . . . . . 2.78 1.95 3.61 1 1
210 1 . . . . . 4.0 2.8 5.2 1 1
211 1 . . . . . 4.7 3.05 6.35 1 1
212 1 . . . . . 2.81 1.83 3.79 1 1
213 1 . . . . . 4.21 2.74 5.68 1 1
214 1 . . . . . 2.88 1.87 3.89 1 1
215 1 . . . . . 2.86 1.86 3.86 1 1
216 1 . . . . . 3.88 2.52 5.24 1 1
217 1 . . . . . 2.88 1.87 3.89 1 1
218 1 . . . . . 3.15 2.05 4.25 1 1
219 1 . . . . . 3.38 2.2 4.56 1 1
220 1 . . . . . 5.21 3.39 7.03 1 1
221 1 . . . . . 6.78 4.41 9.15 1 1
222 1 . . . . . 3.21 2.09 4.33 1 1
223 1 . . . . . 3.34 2.17 4.51 1 1
224 1 . . . . . 4.13 2.68 5.58 1 1
225 1 . . . . . 3.7 2.4 5.0 1 1
226 1 . . . . . 3.51 2.28 4.74 1 1
227 1 . . . . . 4.87 3.17 6.57 1 1
228 1 . . . . . 5.01 3.26 6.76 1 1
229 1 . . . . . 3.11 2.49 3.73 1 1
230 1 . . . . . 3.15 2.52 3.78 1 1
231 1 . . . . . 3.66 2.93 4.39 1 1
232 1 . . . . . 4.41 3.53 5.29 1 1
233 1 . . . . . 4.15 3.32 4.98 1 1
234 1 . . . . . 3.26 2.61 3.91 1 1
235 1 . . . . . 4.89 3.91 5.87 1 1
236 1 . . . . . 3.09 2.47 3.71 1 1
237 1 . . . . . 4.24 3.39 5.09 1 1
238 1 . . . . . 4.41 3.53 5.29 1 1
239 1 . . . . . 4.59 3.67 5.51 1 1
240 1 . . . . . 3.62 2.9 4.34 1 1
241 1 . . . . . 4.19 3.35 5.03 1 1
242 1 . . . . . 4.08 3.26 4.9 1 1
243 1 . . . . . 4.72 2.83 5.66 1 1
244 1 . . . . . 3.83 3.06 4.6 1 1
245 1 . . . . . 4.0 3.2 4.8 1 1
246 1 . . . . . 3.25 2.6 4.55 1 1
247 1 . . . . . 4.86 3.89 5.83 1 1
248 1 . . . . . 4.66 3.73 5.59 1 1
249 1 . . . . . 4.6 3.68 5.52 1 1
250 1 . . . . . 4.42 3.54 5.3 1 1
251 1 . . . . . 4.63 3.7 5.56 1 1
252 1 . . . . . 3.83 3.06 4.6 1 1
253 1 . . . . . 4.35 3.48 5.22 1 1
254 1 . . . . . 4.1 3.28 4.92 1 1
255 1 . . . . . 5.01 4.01 6.01 1 1
256 1 . . . . . 3.63 2.9 4.36 1 1
257 1 . . . . . 4.4 3.52 5.28 1 1
258 1 . . . . . 4.43 2.66 5.32 1 1
259 1 . . . . . 3.35 2.68 4.02 1 1
260 1 . . . . . 3.7 2.96 4.44 1 1
261 1 . . . . . 4.18 2.51 5.02 1 1
262 1 . . . . . 4.74 3.79 5.69 1 1
263 1 . . . . . 3.75 3.0 4.5 1 1
264 1 . . . . . 3.8 3.04 4.56 1 1
265 1 . . . . . 3.96 3.17 4.75 1 1
266 1 . . . . . 4.34 3.47 5.21 1 1
267 1 . . . . . 4.45 3.56 5.34 1 1
268 1 . . . . . 3.7 2.96 4.44 1 1
269 1 . . . . . 4.59 3.67 5.51 1 1
270 1 . . . . . 3.65 2.92 4.38 1 1
271 1 . . . . . 4.53 3.62 5.44 1 1
272 1 . . . . . 4.18 3.34 5.02 1 1
273 1 . . . . . 4.43 3.54 5.32 1 1
274 1 . . . . . 4.87 3.9 5.84 1 1
275 1 . . . . . 4.04 3.03 5.05 1 1
276 1 . . . . . 4.64 3.48 5.8 1 1
277 1 . . . . . 4.72 3.54 5.9 1 1
278 1 . . . . . 4.89 3.67 6.11 1 1
279 1 . . . . . 4.32 3.24 5.4 1 1
280 1 . . . . . 5.23 3.92 6.54 1 1
281 1 . . . . . 4.32 3.24 5.4 1 1
282 1 . . . . . 5.14 3.85 6.43 1 1
283 1 . . . . . 5.13 3.85 6.41 1 1
284 1 . . . . . 4.32 3.24 5.4 1 1
285 1 . . . . . 5.02 4.02 6.02 1 1
286 1 . . . . . 4.86 3.89 5.83 1 1
287 1 . . . . . 4.85 3.9 5.82 1 1
288 1 . . . . . 5.23 4.18 6.28 1 1
289 1 . . . . . 5.22 3.13 6.26 1 1
290 1 . . . . . 4.95 2.97 5.94 1 1
291 1 . . . . . 5.06 4.05 6.07 1 1
292 1 . . . . . 4.6 3.68 5.52 1 1
293 1 . . . . . 4.75 3.8 5.7 1 1
294 1 . . . . . 2.88 2.16 3.6 1 1
295 1 . . . . . 3.18 2.38 3.98 1 1
296 1 . . . . . 2.75 2.06 3.44 1 1
297 1 . . . . . 2.83 2.12 3.54 1 1
298 1 . . . . . 3.74 2.8 4.68 1 1
299 1 . . . . . 3.34 2.5 4.18 1 1
300 1 . . . . . 5.86 4.39 7.33 1 1
301 1 . . . . . 3.74 2.8 4.68 1 1
302 1 . . . . . 3.44 2.58 4.3 1 1
303 1 . . . . . 4.36 3.27 5.45 1 1
304 1 . . . . . 5.86 4.39 7.33 1 1
305 1 . . . . . 2.72 2.04 3.4 1 1
306 1 . . . . . 3.2 2.4 4.0 1 1
307 1 . . . . . 3.62 2.71 4.53 1 1
308 1 . . . . . 3.66 2.74 4.58 1 1
309 1 . . . . . 3.58 2.68 4.48 1 1
310 1 . . . . . 6.61 4.96 8.26 1 1
311 1 . . . . . 5.8 4.35 7.25 1 1
312 1 . . . . . 5.66 4.24 7.08 1 1
313 1 . . . . . 4.0 3.0 5.0 1 1
314 1 . . . . . 5.03 3.77 6.29 1 1
315 1 . . . . . 3.34 2.5 4.18 1 1
316 1 . . . . . 3.39 2.54 4.24 1 1
317 1 . . . . . 5.3 3.97 6.63 1 1
318 1 . . . . . 3.2 2.4 4.0 1 1
319 1 . . . . . 4.17 3.13 5.21 1 1
320 1 . . . . . 3.92 2.94 4.9 1 1
321 1 . . . . . 2.52 1.76 3.28 1 1
322 1 . . . . . 4.71 3.3 6.12 1 1
323 1 . . . . . 4.5 3.15 5.85 1 1
324 1 . . . . . 3.36 2.35 4.37 1 1
325 1 . . . . . 5.27 4.1 6.85 1 1
326 1 . . . . . 4.0 2.8 5.2 1 1
327 1 . . . . . 4.85 3.34 6.11 1 1
328 1 . . . . . 5.53 3.87 7.19 1 1
329 1 . . . . . 6.16 4.31 8.01 1 1
330 1 . . . . . 4.41 3.09 5.73 1 1
331 1 . . . . . 5.77 4.04 7.5 1 1
332 1 . . . . . 6.91 4.84 8.98 1 1
333 1 . . . . . 5.88 4.12 7.64 1 1
334 1 . . . . . 4.64 3.25 6.03 1 1
335 1 . . . . . 4.8 3.36 6.24 1 1
336 1 . . . . . 3.63 2.54 4.72 1 1
337 1 . . . . . 4.63 3.24 6.02 1 1
338 1 . . . . . 4.93 3.45 6.41 1 1
339 1 . . . . . 5.56 3.89 7.23 1 1
340 1 . . . . . 4.49 3.14 5.84 1 1
341 1 . . . . . 4.56 3.19 5.93 1 1
342 1 . . . . . 4.31 3.02 5.6 1 1
343 1 . . . . . 5.95 4.16 7.74 1 1
344 1 . . . . . 4.01 2.81 5.21 1 1
345 1 . . . . . 5.12 3.33 6.91 1 1
346 1 . . . . . 3.57 2.32 4.82 1 1
347 1 . . . . . 4.22 2.74 5.7 1 1
348 1 . . . . . 3.93 2.55 5.31 1 1
349 1 . . . . . 4.23 2.75 5.71 1 1
350 1 . . . . . 5.52 3.59 7.45 1 1
351 1 . . . . . 3.32 2.16 4.48 1 1
352 1 . . . . . 5.37 3.49 7.25 1 1
353 1 . . . . . 3.74 2.43 5.05 1 1
354 1 . . . . . 4.21 2.74 5.68 1 1
355 1 . . . . . 5.86 3.81 7.91 1 1
356 1 . . . . . 5.34 3.47 7.21 1 1
357 1 . . . . . 4.47 2.91 6.03 1 1
358 1 . . . . . 5.83 3.79 7.87 1 1
359 1 . . . . . 4.61 3.0 6.22 1 1
360 1 . . . . . 7.17 4.66 9.68 1 1
361 1 . . . . . 5.39 3.5 7.28 1 1
362 1 . . . . . 6.43 4.18 8.68 1 1
363 1 . . . . . 5.37 3.49 7.25 1 1
364 1 . . . . . 4.23 2.75 5.71 1 1
365 1 . . . . . 2.85 1.85 3.85 1 1
366 1 . . . . . 2.82 1.83 3.81 1 1
367 1 . . . . . 5.57 3.62 7.52 1 1
368 1 . . . . . 7.28 4.73 9.83 1 1
369 1 . . . . . 4.9 3.18 6.62 1 1
370 1 . . . . . 5.02 3.26 6.78 1 1
371 1 . . . . . 4.64 1.86 5.57 1 1
372 1 . . . . . 4.5 1.8 5.4 1 1
373 1 . . . . . 3.95 3.16 4.74 1 1
374 1 . . . . . 3.7 2.22 5.18 1 1
375 1 . . . . . 5.0 4.0 6.0 1 1
376 1 . . . . . 4.42 3.54 5.3 1 1
377 1 . . . . . 3.43 2.74 4.12 1 1
378 1 . . . . . 3.63 2.9 4.36 1 1
379 1 . . . . . 4.84 3.63 6.05 1 1
380 1 . . . . . 3.08 2.31 3.85 1 1
381 1 . . . . . 4.89 3.67 6.11 1 1
382 1 . . . . . 4.18 2.09 5.23 1 1
383 1 . . . . . 3.32 2.49 4.15 1 1
384 1 . . . . . 4.08 2.04 5.1 1 1
385 1 . . . . . 3.99 2.99 4.99 1 1
386 1 . . . . . 5.14 3.85 6.43 1 1
387 1 . . . . . 4.61 3.69 5.53 1 1
388 1 . . . . . 5.58 4.46 6.7 1 1
389 1 . . . . . 5.48 4.38 6.58 1 1
390 1 . . . . . 3.62 2.9 6.52 1 1
391 1 . . . . . 4.08 3.26 4.9 1 1
392 1 . . . . . 4.65 3.72 5.58 1 1
393 1 . . . . . 2.79 2.23 3.35 1 1
394 1 . . . . . 3.57 2.86 4.28 1 1
395 1 . . . . . 4.83 3.62 6.04 1 1
396 1 . . . . . 2.8 2.17 3.5 1 1
397 1 . . . . . 3.73 2.8 4.66 1 1
398 1 . . . . . 3.45 2.59 4.31 1 1
399 1 . . . . . 3.75 2.81 4.69 1 1
400 1 . . . . . 5.57 4.18 6.96 1 1
401 1 . . . . . 4.34 3.25 5.03 1 1
402 1 . . . . . 4.28 3.21 5.35 1 1
403 1 . . . . . 4.41 3.31 5.51 1 1
404 1 . . . . . 2.77 1.94 3.6 1 1
405 1 . . . . . 3.01 2.11 3.91 1 1
406 1 . . . . . 3.37 2.36 4.38 1 1
407 1 . . . . . 3.53 2.47 4.59 1 1
408 1 . . . . . 4.42 3.09 5.75 1 1
409 1 . . . . . 3.18 2.23 4.13 1 1
410 1 . . . . . 4.68 3.28 6.08 1 1
411 1 . . . . . 3.15 2.2 4.1 1 1
412 1 . . . . . 6.35 4.44 8.26 1 1
413 1 . . . . . 5.74 4.02 7.37 1 1
414 1 . . . . . 5.24 3.67 6.71 1 1
415 1 . . . . . 6.27 4.39 8.15 1 1
416 1 . . . . . 5.1 3.57 6.63 1 1
417 1 . . . . . 3.41 2.22 4.32 1 1
418 1 . . . . . 2.84 1.85 3.46 1 1
419 1 . . . . . 5.21 3.39 6.37 1 1
420 1 . . . . . 3.29 2.14 4.44 1 1
421 1 . . . . . 5.49 3.57 7.41 1 1
422 1 . . . . . 5.41 3.52 7.3 1 1
423 1 . . . . . 2.69 1.75 3.63 1 1
424 1 . . . . . 5.13 3.33 6.93 1 1
425 1 . . . . . 3.71 2.41 5.01 1 1
426 1 . . . . . 5.11 3.32 6.9 1 1
427 1 . . . . . 3.46 2.25 4.67 1 1
428 1 . . . . . 4.05 2.63 5.47 1 1
429 1 . . . . . 3.92 2.55 5.29 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
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 9 PHE HA . 9 . HA 1 2
1 1 2 1 1 13 GLY O . 13 . O 1 2
2 1 1 1 1 5 ALA O . 5 . O 1 2
2 1 2 1 1 17 MET HA . 17 . HA 1 2
3 1 1 1 1 5 ALA HA . 5 . HA 1 2
3 1 2 1 1 17 MET O . 17 . O 1 2
4 1 1 1 1 1 GLY O . 1 . O 1 2
4 1 2 1 1 21 TRP HA . 21 . HA 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 . . . . . 2.7 0.0 2.7 1 2
2 1 . . . . . 2.7 0.0 2.7 1 2
3 1 . . . . . 2.7 0.0 2.7 1 2
4 1 . . . . . 2.7 0.0 2.7 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 9 PHE N 1 1 9 PHE CA 1 1 9 PHE CB 1 1 9 PHE CG 150.0 210.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
2 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP CB 1 1 14 TRP CG 150.0 210.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
3 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP CB 1 1 21 TRP CG 150.0 210.0 . 21 . N . 21 . CA . 21 . CB . 21 . CG 1 1
4 . 1 1 22 TYR C 1 1 22 TYR CA 1 1 22 TYR CB 1 1 22 TYR CG 150.0 210.0 . 22 . C . 22 . CA . 22 . CB . 22 . CG 1 1
5 . 1 1 1 GLY C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -72.6 -32.6 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
6 . 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C 1 1 3 PHE N -69.5 -29.5 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
7 . 1 1 2 LEU C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -80.0 -40.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
8 . 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C 1 1 4 GLY N -61.1 -21.1 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
9 . 1 1 3 PHE C 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C -88.09999 -48.1 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
10 . 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 ALA N -58.6 -18.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
11 . 1 1 4 GLY C 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C -103.6 -38.4 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
12 . 1 1 5 ALA N 1 1 5 ALA CA 1 1 5 ALA C 1 1 6 ILE N -58.8 -17.8 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
13 . 1 1 5 ALA C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -82.1 -42.1 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
14 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 ALA N -63.3 -23.3 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
15 . 1 1 6 ILE C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -83.3 -43.3 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
16 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 GLY N -61.3 -20.9 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
17 . 1 1 7 ALA C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -85.2 -45.2 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
18 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 PHE N -62.3 -22.3 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
19 . 1 1 8 GLY C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -103.1 -36.5 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
20 . 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C 1 1 10 ILE N -61.5 -18.5 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
21 . 1 1 9 PHE C 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C -95.1 -43.099995 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
22 . 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE C 1 1 11 GLU N -64.9 -24.9 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
23 . 1 1 10 ILE C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -92.4 -52.4 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
24 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 GLY N -59.099995 -19.1 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
25 . 1 1 13 GLY C 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C -76.5 -36.5 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
26 . 1 1 14 TRP N 1 1 14 TRP CA 1 1 14 TRP C 1 1 15 THR N -63.500004 -17.3 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
27 . 1 1 14 TRP C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -82.5 -42.5 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
28 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 GLY N -57.3 -15.899999 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
29 . 1 1 16 GLY C 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C -81.8 -41.8 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
30 . 1 1 17 MET N 1 1 17 MET CA 1 1 17 MET C 1 1 18 ILE N -61.7 -21.7 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
31 . 1 1 17 MET C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -81.2 -41.2 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
32 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ASP N -65.5 -25.499998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
33 . 1 1 18 ILE C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -82.8 -42.799995 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C 1 1 20 GLY N -60.9 -20.9 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 19 ASP C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -87.4 -47.4 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 TRP N -56.8 -16.8 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 20 GLY C 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C -85.2 -45.2 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 21 TRP N 1 1 21 TRP CA 1 1 21 TRP C 1 1 22 TYR N -60.7 -20.7 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
39 . 1 1 21 TRP C 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C -87.0 -47.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
40 . 1 1 22 TYR N 1 1 22 TYR CA 1 1 22 TYR C 1 1 23 GLY N -66.8 6.8 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_2
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 PHE N 1 1 3 PHE H 10.5 . . . . 3 . HN . 3 . N 1 1
2 1 1 4 GLY N 1 1 4 GLY H 6.8 . . . . 4 . HN . 4 . N 1 1
3 1 1 5 ALA N 1 1 5 ALA H -3.2 . . . . 5 . HN . 5 . N 1 1
4 1 1 6 ILE N 1 1 6 ILE H 3.5 . . . . 6 . HN . 6 . N 1 1
5 1 1 7 ALA N 1 1 7 ALA H 7.8 . . . . 7 . HN . 7 . N 1 1
6 1 1 8 GLY N 1 1 8 GLY H -0.4 . . . . 8 . HN . 8 . N 1 1
7 1 1 9 PHE N 1 1 9 PHE H -5.7 . . . . 9 . HN . 9 . N 1 1
8 1 1 10 ILE N 1 1 10 ILE H 4.0 . . . . 10 . HN . 10 . N 1 1
9 1 1 11 GLU N 1 1 11 GLU H 4.5 . . . . 11 . HN . 11 . N 1 1
10 1 1 12 GLY N 1 1 12 GLY H -4.4 . . . . 12 . HN . 12 . N 1 1
11 1 1 13 GLY N 1 1 13 GLY H -6.2 . . . . 13 . HN . 13 . N 1 1
12 1 1 14 TRP N 1 1 14 TRP H 9.9 . . . . 14 . HN . 14 . N 1 1
13 1 1 15 THR N 1 1 15 THR H 5.7 . . . . 15 . HN . 15 . N 1 1
14 1 1 16 GLY N 1 1 16 GLY H 13.7 . . . . 16 . HN . 16 . N 1 1
15 1 1 17 MET N 1 1 17 MET H 10.8 . . . . 17 . HN . 17 . N 1 1
16 1 1 18 ILE N 1 1 18 ILE H 5.1 . . . . 18 . HN . 18 . N 1 1
17 1 1 19 ASP N 1 1 19 ASP H 7.9 . . . . 19 . HN . 19 . N 1 1
18 1 1 20 GLY N 1 1 20 GLY H 14.1 . . . . 20 . HN . 20 . N 1 1
19 1 1 21 TRP N 1 1 21 TRP H 6.0 . . . . 21 . HN . 21 . N 1 1
20 1 1 22 TYR N 1 1 22 TYR H 3.8 . . . . 22 . HN . 22 . N 1 1
21 1 1 23 GLY N 1 1 23 GLY H 14.1 . . . . 23 . HN . 23 . N 1 1
22 1 1 14 TRP NE1 1 1 14 TRP HE1 5.7 . . . . 14 . NE1 . 14 . HE1 1 1
23 1 1 21 TRP NE1 1 1 21 TRP HE1 -2.2 . . . . 21 . NE1 . 21 . HE1 1 1
24 1 1 1 GLY CA 1 1 1 GLY HA3 -4.0 . . . . 1 . HA1 . 1 . CA 1 1
25 1 1 1 GLY CA 1 1 1 GLY HA2 -20.0 . . . . 1 . CA . 1 . HA2 1 1
26 1 1 2 LEU CA 1 1 2 LEU HA -1.8 . . . . 2 . HA . 2 . CA 1 1
27 1 1 3 PHE CA 1 1 3 PHE HA 29.8 . . . . 3 . HA . 3 . CA 1 1
28 1 1 4 GLY CA 1 1 4 GLY HA2 5.0 . . . . 4 . CA . 4 . HA# 1 1
29 1 1 4 GLY CA 1 1 4 GLY HA3 5.0 . . . . 4 . HA# . 4 . CA 1 1
30 1 1 5 ALA CA 1 1 5 ALA HA -17.1 . . . . 5 . HA . 5 . CA 1 1
31 1 1 6 ILE CA 1 1 6 ILE HA 13.3 . . . . 6 . HA . 6 . CA 1 1
32 1 1 7 ALA CA 1 1 7 ALA HA 13.2 . . . . 7 . HA . 7 . CA 1 1
33 1 1 8 GLY CA 1 1 8 GLY HA2 -11.3 . . . . 8 . CA . 8 . HA# 1 1
34 1 1 8 GLY CA 1 1 8 GLY HA3 -11.3 . . . . 8 . HA# . 8 . CA 1 1
35 1 1 9 PHE CA 1 1 9 PHE HA -16.8 . . . . 9 . HA . 9 . CA 1 1
36 1 1 10 ILE CA 1 1 10 ILE HA 30.6 . . . . 10 . HA . 10 . CA 1 1
37 1 1 11 GLU CA 1 1 11 GLU HA 0.6 . . . . 11 . HA . 11 . CA 1 1
38 1 1 12 GLY CA 1 1 12 GLY HA3 30.0 . . . . 12 . HA1 . 12 . CA 1 1
39 1 1 12 GLY CA 1 1 12 GLY HA2 -12.0 . . . . 12 . HA2 . 12 . CA 1 1
40 1 1 13 GLY CA 1 1 13 GLY HA3 0.0 . . . . 13 . HA1 . 13 . CA 1 1
41 1 1 13 GLY CA 1 1 13 GLY HA2 -1.0 . . . . 13 . CA . 13 . HA2 1 1
42 1 1 14 TRP CA 1 1 14 TRP HA -16.3 . . . . 14 . HA . 14 . CA 1 1
43 1 1 15 THR CA 1 1 15 THR HA -6.6 . . . . 15 . HA . 15 . CA 1 1
44 1 1 16 GLY CA 1 1 16 GLY HA2 15.1 . . . . 16 . CA . 16 . HA# 1 1
45 1 1 16 GLY CA 1 1 16 GLY HA3 15.1 . . . . 16 . HA# . 16 . CA 1 1
46 1 1 17 MET CA 1 1 17 MET HA -9.8 . . . . 17 . HA . 17 . CA 1 1
47 1 1 18 ILE CA 1 1 18 ILE HA -17.9 . . . . 18 . HA . 18 . CA 1 1
48 1 1 19 ASP CA 1 1 19 ASP HA 9.4 . . . . 19 . HA . 19 . CA 1 1
49 1 1 20 GLY CA 1 1 20 GLY HA2 23.7 . . . . 20 . CA . 20 . HA# 1 1
50 1 1 20 GLY CA 1 1 20 GLY HA3 23.7 . . . . 20 . HA# . 20 . CA 1 1
51 1 1 21 TRP CA 1 1 21 TRP HA -13.9 . . . . 21 . HA . 21 . CA 1 1
52 1 1 22 TYR CA 1 1 22 TYR HA -11.6 . . . . 22 . HA . 22 . CA 1 1
53 1 1 23 GLY CA 1 1 23 GLY HA2 1.7 . . . . 23 . CA . 23 . HA# 1 1
54 1 1 23 GLY CA 1 1 23 GLY HA3 1.7 . . . . 23 . HA# . 23 . CA 1 1
55 1 1 5 ALA CA 1 1 5 ALA CB -1.8 . . . . 5 . CA . 5 . CB 1 1
56 1 1 6 ILE CG1 1 1 6 ILE CD1 -0.7 . . . . 6 . CG1 . 6 . CD1 1 1
57 1 1 7 ALA CA 1 1 7 ALA CB 1.9 . . . . 7 . CA . 7 . CB 1 1
58 1 1 10 ILE CG1 1 1 10 ILE CD1 -0.2 . . . . 10 . CG1 . 10 . CD1 1 1
59 1 1 18 ILE CG1 1 1 18 ILE CD1 -0.7 . . . . 18 . CG1 . 18 . CD1 1 1
60 1 1 18 ILE CB 1 1 18 ILE CG2 1.2 . . . . 18 . CB . 18 . CG2 1 1
61 1 1 1 GLY HA3 1 1 1 GLY HA2 -10.0 . . . . 1 . HA1 . 1 . HA2 1 1
62 1 1 12 GLY HA3 1 1 12 GLY HA2 15.0 . . . . 12 . HA1 . 12 . HA2 1 1
63 1 1 13 GLY HA3 1 1 13 GLY HA2 -11.0 . . . . 13 . HA1 . 13 . HA2 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_3
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 3 PHE N 1 1 3 PHE H -11.0 . . . . 3 . HN . 3 . N 1 2
2 1 1 4 GLY N 1 1 4 GLY H -5.4 . . . . 4 . HN . 4 . N 1 2
3 1 1 5 ALA N 1 1 5 ALA H 5.6 . . . . 5 . HN . 5 . N 1 2
4 1 1 6 ILE N 1 1 6 ILE H -1.4 . . . . 6 . HN . 6 . N 1 2
5 1 1 7 ALA N 1 1 7 ALA H -7.4 . . . . 7 . HN . 7 . N 1 2
6 1 1 8 GLY N 1 1 8 GLY H 3.6 . . . . 8 . HN . 8 . N 1 2
7 1 1 10 ILE N 1 1 10 ILE H -2.1 . . . . 10 . HN . 10 . N 1 2
8 1 1 11 GLU N 1 1 11 GLU H -2.2 . . . . 11 . HN . 11 . N 1 2
9 1 1 12 GLY N 1 1 12 GLY H 7.1 . . . . 12 . HN . 12 . N 1 2
10 1 1 13 GLY N 1 1 13 GLY H 7.6 . . . . 13 . HN . 13 . N 1 2
11 1 1 14 TRP N 1 1 14 TRP H -10.9 . . . . 14 . HN . 14 . N 1 2
12 1 1 15 THR N 1 1 15 THR H -3.8 . . . . 15 . HN . 15 . N 1 2
13 1 1 16 GLY N 1 1 16 GLY H -17.6 . . . . 16 . HN . 16 . N 1 2
14 1 1 17 MET N 1 1 17 MET H -11.9 . . . . 17 . HN . 17 . N 1 2
15 1 1 18 ILE N 1 1 18 ILE H -3.5 . . . . 18 . HN . 18 . N 1 2
16 1 1 19 ASP N 1 1 19 ASP H -8.1 . . . . 19 . HN . 19 . N 1 2
17 1 1 20 GLY N 1 1 20 GLY H -17.9 . . . . 20 . HN . 20 . N 1 2
18 1 1 21 TRP N 1 1 21 TRP H -4.4 . . . . 21 . HN . 21 . N 1 2
19 1 1 22 TYR N 1 1 22 TYR H -2.3 . . . . 22 . HN . 22 . N 1 2
20 1 1 23 GLY N 1 1 23 GLY H -17.9 . . . . 23 . HN . 23 . N 1 2
21 1 1 14 TRP NE1 1 1 14 TRP HE1 -8.1 . . . . 14 . NE1 . 14 . HE1 1 2
22 1 1 21 TRP NE1 1 1 21 TRP HE1 3.9 . . . . 21 . NE1 . 21 . HE1 1 2
23 1 1 3 PHE N 1 1 2 LEU C 0.37 . . . . 2 . C . 3 . N 1 2
24 1 1 4 GLY N 1 1 3 PHE C -1.64 . . . . 3 . C . 4 . N 1 2
25 1 1 5 ALA N 1 1 4 GLY C 0.74 . . . . 4 . C . 5 . N 1 2
26 1 1 6 ILE N 1 1 5 ALA C 1.11 . . . . 5 . C . 6 . N 1 2
27 1 1 7 ALA N 1 1 6 ILE C -1.14 . . . . 6 . C . 7 . N 1 2
28 1 1 8 GLY N 1 1 7 ALA C 0.24 . . . . 7 . C . 8 . N 1 2
29 1 1 9 PHE N 1 1 8 GLY C 0.13 . . . . 9 . N . 8 . C 1 2
30 1 1 10 ILE N 1 1 9 PHE C 1.08 . . . . 9 . C . 10 . N 1 2
31 1 1 11 GLU N 1 1 10 ILE C -2.35 . . . . 10 . C . 11 . N 1 2
32 1 1 12 GLY N 1 1 11 GLU C 1.14 . . . . 11 . C . 12 . N 1 2
33 1 1 13 GLY N 1 1 12 GLY C -0.88 . . . . 13 . N . 12 . C 1 2
34 1 1 14 TRP N 1 1 13 GLY C 0.57 . . . . 14 . N . 13 . C 1 2
35 1 1 15 THR N 1 1 14 TRP C 0.72 . . . . 14 . C . 15 . N 1 2
36 1 1 16 GLY N 1 1 15 THR C 0.55 . . . . 15 . C . 16 . N 1 2
37 1 1 17 MET N 1 1 16 GLY C -0.79 . . . . 16 . C . 17 . N 1 2
38 1 1 18 ILE N 1 1 17 MET C 1.06 . . . . 17 . C . 18 . N 1 2
39 1 1 19 ASP N 1 1 18 ILE C 1.26 . . . . 18 . C . 19 . N 1 2
40 1 1 20 GLY N 1 1 19 ASP C -0.88 . . . . 19 . C . 20 . N 1 2
41 1 1 21 TRP N 1 1 20 GLY C 0.48 . . . . 21 . N . 20 . C 1 2
42 1 1 22 TYR N 1 1 21 TRP C 0.55 . . . . 21 . C . 22 . N 1 2
43 1 1 23 GLY N 1 1 22 TYR C 1.03 . . . . 22 . C . 23 . N 1 2
44 1 1 2 LEU CA 1 1 2 LEU C 2.11 . . . . 2 . CA . 2 . C 1 2
45 1 1 3 PHE CA 1 1 3 PHE C 1.97 . . . . 3 . CA . 3 . C 1 2
46 1 1 4 GLY CA 1 1 4 GLY C -1.15 . . . . 4 . CA . 4 . C 1 2
47 1 1 5 ALA CA 1 1 5 ALA C -2.6 . . . . 5 . CA . 5 . C 1 2
48 1 1 6 ILE CA 1 1 6 ILE C 2.35 . . . . 6 . CA . 6 . C 1 2
49 1 1 7 ALA CA 1 1 7 ALA C 0.83 . . . . 7 . CA . 7 . C 1 2
50 1 1 9 PHE CA 1 1 9 PHE C 1.05 . . . . 9 . CA . 9 . C 1 2
51 1 1 10 ILE CA 1 1 10 ILE C 1.66 . . . . 10 . CA . 10 . C 1 2
52 1 1 11 GLU CA 1 1 11 GLU C 1.84 . . . . 11 . CA . 11 . C 1 2
53 1 1 12 GLY CA 1 1 12 GLY C 0.63 . . . . 12 . CA . 12 . C 1 2
54 1 1 13 GLY CA 1 1 13 GLY C 0.95 . . . . 13 . C . 13 . CA 1 2
55 1 1 14 TRP CA 1 1 14 TRP C -3.44 . . . . 14 . CA . 14 . C 1 2
56 1 1 15 THR CA 1 1 15 THR C -0.67 . . . . 15 . CA . 15 . C 1 2
57 1 1 16 GLY CA 1 1 16 GLY C 2.55 . . . . 16 . C . 16 . CA 1 2
58 1 1 17 MET CA 1 1 17 MET C -1.31 . . . . 17 . CA . 17 . C 1 2
59 1 1 18 ILE CA 1 1 18 ILE C -3.0 . . . . 18 . CA . 18 . C 1 2
60 1 1 19 ASP CA 1 1 19 ASP C 1.65 . . . . 19 . CA . 19 . C 1 2
61 1 1 20 GLY CA 1 1 20 GLY C 2.36 . . . . 20 . CA . 20 . C 1 2
62 1 1 21 TRP CA 1 1 21 TRP C -3.51 . . . . 21 . CA . 21 . C 1 2
63 1 1 22 TYR CA 1 1 22 TYR C -0.7 . . . . 22 . C . 22 . CA 1 2
64 1 1 3 PHE H 1 1 2 LEU C -1.6 . . . . 3 . HN . 2 . C 1 2
65 1 1 4 GLY H 1 1 3 PHE C -4.3 . . . . 4 . HN . 3 . C 1 2
66 1 1 5 ALA H 1 1 4 GLY C 3.9 . . . . 5 . HN . 4 . C 1 2
67 1 1 6 ILE H 1 1 5 ALA C 2.4 . . . . 6 . HN . 5 . C 1 2
68 1 1 7 ALA H 1 1 6 ILE C -4.1 . . . . 7 . HN . 6 . C 1 2
69 1 1 8 GLY H 1 1 7 ALA C 0.9 . . . . 8 . HN . 7 . C 1 2
70 1 1 9 PHE H 1 1 8 GLY C 0.6 . . . . 9 . HN . 8 . C 1 2
71 1 1 10 ILE H 1 1 9 PHE C 0.4 . . . . 10 . HN . 9 . C 1 2
72 1 1 11 GLU H 1 1 10 ILE C -4.6 . . . . 11 . HN . 10 . C 1 2
73 1 1 12 GLY H 1 1 11 GLU C 3.5 . . . . 12 . HN . 11 . C 1 2
74 1 1 13 GLY H 1 1 12 GLY C -1.0 . . . . 13 . HN . 12 . C 1 2
75 1 1 14 TRP H 1 1 13 GLY C -1.4 . . . . 14 . HN . 13 . C 1 2
76 1 1 15 THR H 1 1 14 TRP C 1.9 . . . . 15 . HN . 14 . C 1 2
77 1 1 16 GLY H 1 1 15 THR C -0.8 . . . . 16 . HN . 15 . C 1 2
78 1 1 17 MET H 1 1 16 GLY C -3.7 . . . . 17 . HN . 16 . C 1 2
79 1 1 18 ILE H 1 1 17 MET C 0.7 . . . . 18 . HN . 17 . C 1 2
80 1 1 19 ASP H 1 1 18 ILE C 2.1 . . . . 19 . HN . 18 . C 1 2
81 1 1 20 GLY H 1 1 19 ASP C -4.5 . . . . 20 . HN . 19 . C 1 2
82 1 1 21 TRP H 1 1 20 GLY C 0.3 . . . . 21 . HN . 20 . C 1 2
83 1 1 22 TYR H 1 1 21 TRP C 1.8 . . . . 22 . HN . 21 . C 1 2
84 1 1 23 GLY H 1 1 22 TYR C -0.4 . . . . 23 . HN . 22 . C 1 2
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 GLY C C 16.627 -5.107 4.716 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 17.902 -5.452 5.470 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 18.554 -3.530 5.011 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 19.406 -4.761 4.209 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 19.691 -4.463 5.857 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 18.210 -6.450 5.187 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 17.710 -5.413 6.531 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 18.969 -4.478 5.110 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 16.592 -4.155 3.936 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 LEU C C 13.738 -4.312 4.613 1.00 . A A . 2 LEU C 1 1
1 11 1 1 2 LEU CA C 14.312 -5.682 4.271 1.00 . A A . 2 LEU CA 1 1
1 12 1 1 2 LEU CB C 13.307 -6.768 4.680 1.00 . A A . 2 LEU CB 1 1
1 13 1 1 2 LEU CD1 C 12.367 -7.171 2.337 1.00 . A A . 2 LEU CD1 1 1
1 14 1 1 2 LEU CD2 C 10.955 -7.595 4.390 1.00 . A A . 2 LEU CD2 1 1
1 15 1 1 2 LEU CG C 12.052 -6.706 3.779 1.00 . A A . 2 LEU CG 1 1
1 16 1 1 2 LEU H H 15.680 -6.645 5.574 1.00 . A A . 2 LEU H 1 1
1 17 1 1 2 LEU HA H 14.472 -5.738 3.209 1.00 . A A . 2 LEU HA 1 1
1 18 1 1 2 LEU HB2 H 13.773 -7.739 4.596 1.00 . A A . 2 LEU HB2 1 1
1 19 1 1 2 LEU HB3 H 13.013 -6.605 5.706 1.00 . A A . 2 LEU HB3 1 1
1 20 1 1 2 LEU HD11 H 11.464 -7.533 1.861 1.00 . A A . 2 LEU HD11 1 1
1 21 1 1 2 LEU HD12 H 13.099 -7.962 2.353 1.00 . A A . 2 LEU HD12 1 1
1 22 1 1 2 LEU HD13 H 12.752 -6.338 1.765 1.00 . A A . 2 LEU HD13 1 1
1 23 1 1 2 LEU HD21 H 11.313 -8.611 4.474 1.00 . A A . 2 LEU HD21 1 1
1 24 1 1 2 LEU HD22 H 10.081 -7.573 3.756 1.00 . A A . 2 LEU HD22 1 1
1 25 1 1 2 LEU HD23 H 10.697 -7.221 5.369 1.00 . A A . 2 LEU HD23 1 1
1 26 1 1 2 LEU HG H 11.696 -5.688 3.743 1.00 . A A . 2 LEU HG 1 1
1 27 1 1 2 LEU N N 15.586 -5.899 4.946 1.00 . A A . 2 LEU N 1 1
1 28 1 1 2 LEU O O 13.272 -3.587 3.735 1.00 . A A . 2 LEU O 1 1
1 29 1 1 3 PHE C C 14.053 -1.533 5.772 1.00 . A A . 3 PHE C 1 1
1 30 1 1 3 PHE CA C 13.235 -2.685 6.341 1.00 . A A . 3 PHE CA 1 1
1 31 1 1 3 PHE CB C 13.249 -2.620 7.873 1.00 . A A . 3 PHE CB 1 1
1 32 1 1 3 PHE CD1 C 10.974 -3.655 8.217 1.00 . A A . 3 PHE CD1 1 1
1 33 1 1 3 PHE CD2 C 12.901 -4.768 9.188 1.00 . A A . 3 PHE CD2 1 1
1 34 1 1 3 PHE CE1 C 10.140 -4.654 8.733 1.00 . A A . 3 PHE CE1 1 1
1 35 1 1 3 PHE CE2 C 12.064 -5.767 9.701 1.00 . A A . 3 PHE CE2 1 1
1 36 1 1 3 PHE CG C 12.355 -3.706 8.442 1.00 . A A . 3 PHE CG 1 1
1 37 1 1 3 PHE CZ C 10.684 -5.710 9.474 1.00 . A A . 3 PHE CZ 1 1
1 38 1 1 3 PHE H H 14.148 -4.579 6.549 1.00 . A A . 3 PHE H 1 1
1 39 1 1 3 PHE HA H 12.221 -2.585 5.990 1.00 . A A . 3 PHE HA 1 1
1 40 1 1 3 PHE HB2 H 14.261 -2.754 8.226 1.00 . A A . 3 PHE HB2 1 1
1 41 1 1 3 PHE HB3 H 12.887 -1.653 8.190 1.00 . A A . 3 PHE HB3 1 1
1 42 1 1 3 PHE HD1 H 10.550 -2.841 7.648 1.00 . A A . 3 PHE HD1 1 1
1 43 1 1 3 PHE HD2 H 13.966 -4.812 9.370 1.00 . A A . 3 PHE HD2 1 1
1 44 1 1 3 PHE HE1 H 9.075 -4.610 8.560 1.00 . A A . 3 PHE HE1 1 1
1 45 1 1 3 PHE HE2 H 12.482 -6.583 10.272 1.00 . A A . 3 PHE HE2 1 1
1 46 1 1 3 PHE HZ H 10.039 -6.481 9.869 1.00 . A A . 3 PHE HZ 1 1
1 47 1 1 3 PHE N N 13.766 -3.965 5.893 1.00 . A A . 3 PHE N 1 1
1 48 1 1 3 PHE O O 13.499 -0.569 5.242 1.00 . A A . 3 PHE O 1 1
1 49 1 1 4 GLY C C 16.007 -0.344 3.898 1.00 . A A . 4 GLY C 1 1
1 50 1 1 4 GLY CA C 16.243 -0.581 5.386 1.00 . A A . 4 GLY CA 1 1
1 51 1 1 4 GLY H H 15.761 -2.415 6.330 1.00 . A A . 4 GLY H 1 1
1 52 1 1 4 GLY HA2 H 16.040 0.333 5.926 1.00 . A A . 4 GLY HA2 1 1
1 53 1 1 4 GLY HA3 H 17.271 -0.868 5.546 1.00 . A A . 4 GLY HA3 1 1
1 54 1 1 4 GLY N N 15.370 -1.631 5.890 1.00 . A A . 4 GLY N 1 1
1 55 1 1 4 GLY O O 16.136 0.779 3.416 1.00 . A A . 4 GLY O 1 1
1 56 1 1 5 ALA C C 14.128 -0.494 1.484 1.00 . A A . 5 ALA C 1 1
1 57 1 1 5 ALA CA C 15.394 -1.304 1.746 1.00 . A A . 5 ALA CA 1 1
1 58 1 1 5 ALA CB C 15.236 -2.705 1.149 1.00 . A A . 5 ALA CB 1 1
1 59 1 1 5 ALA H H 15.562 -2.276 3.620 1.00 . A A . 5 ALA H 1 1
1 60 1 1 5 ALA HA H 16.228 -0.811 1.267 1.00 . A A . 5 ALA HA 1 1
1 61 1 1 5 ALA HB1 H 14.450 -3.231 1.671 1.00 . A A . 5 ALA HB1 1 1
1 62 1 1 5 ALA HB2 H 16.164 -3.247 1.255 1.00 . A A . 5 ALA HB2 1 1
1 63 1 1 5 ALA HB3 H 14.984 -2.625 0.102 1.00 . A A . 5 ALA HB3 1 1
1 64 1 1 5 ALA N N 15.653 -1.406 3.179 1.00 . A A . 5 ALA N 1 1
1 65 1 1 5 ALA O O 14.106 0.372 0.613 1.00 . A A . 5 ALA O 1 1
1 66 1 1 6 ILE C C 12.006 1.426 2.353 1.00 . A A . 6 ILE C 1 1
1 67 1 1 6 ILE CA C 11.817 -0.062 2.073 1.00 . A A . 6 ILE CA 1 1
1 68 1 1 6 ILE CB C 10.747 -0.633 3.014 1.00 . A A . 6 ILE CB 1 1
1 69 1 1 6 ILE CD1 C 9.640 -2.755 3.746 1.00 . A A . 6 ILE CD1 1 1
1 70 1 1 6 ILE CG1 C 10.483 -2.099 2.650 1.00 . A A . 6 ILE CG1 1 1
1 71 1 1 6 ILE CG2 C 9.446 0.172 2.875 1.00 . A A . 6 ILE CG2 1 1
1 72 1 1 6 ILE H H 13.147 -1.481 2.925 1.00 . A A . 6 ILE H 1 1
1 73 1 1 6 ILE HA H 11.486 -0.186 1.053 1.00 . A A . 6 ILE HA 1 1
1 74 1 1 6 ILE HB H 11.099 -0.572 4.033 1.00 . A A . 6 ILE HB 1 1
1 75 1 1 6 ILE HD11 H 10.214 -2.804 4.661 1.00 . A A . 6 ILE HD11 1 1
1 76 1 1 6 ILE HD12 H 9.364 -3.753 3.440 1.00 . A A . 6 ILE HD12 1 1
1 77 1 1 6 ILE HD13 H 8.748 -2.169 3.912 1.00 . A A . 6 ILE HD13 1 1
1 78 1 1 6 ILE HG12 H 9.953 -2.148 1.710 1.00 . A A . 6 ILE HG12 1 1
1 79 1 1 6 ILE HG13 H 11.423 -2.624 2.562 1.00 . A A . 6 ILE HG13 1 1
1 80 1 1 6 ILE HG21 H 9.198 0.282 1.830 1.00 . A A . 6 ILE HG21 1 1
1 81 1 1 6 ILE HG22 H 9.574 1.147 3.320 1.00 . A A . 6 ILE HG22 1 1
1 82 1 1 6 ILE HG23 H 8.645 -0.347 3.381 1.00 . A A . 6 ILE HG23 1 1
1 83 1 1 6 ILE N N 13.076 -0.780 2.244 1.00 . A A . 6 ILE N 1 1
1 84 1 1 6 ILE O O 11.622 2.269 1.547 1.00 . A A . 6 ILE O 1 1
1 85 1 1 7 ALA C C 13.840 3.786 2.930 1.00 . A A . 7 ALA C 1 1
1 86 1 1 7 ALA CA C 12.830 3.136 3.868 1.00 . A A . 7 ALA CA 1 1
1 87 1 1 7 ALA CB C 13.350 3.207 5.302 1.00 . A A . 7 ALA CB 1 1
1 88 1 1 7 ALA H H 12.897 1.036 4.108 1.00 . A A . 7 ALA H 1 1
1 89 1 1 7 ALA HA H 11.893 3.677 3.811 1.00 . A A . 7 ALA HA 1 1
1 90 1 1 7 ALA HB1 H 13.608 4.229 5.543 1.00 . A A . 7 ALA HB1 1 1
1 91 1 1 7 ALA HB2 H 14.224 2.582 5.398 1.00 . A A . 7 ALA HB2 1 1
1 92 1 1 7 ALA HB3 H 12.583 2.861 5.980 1.00 . A A . 7 ALA HB3 1 1
1 93 1 1 7 ALA N N 12.600 1.744 3.498 1.00 . A A . 7 ALA N 1 1
1 94 1 1 7 ALA O O 13.660 4.923 2.496 1.00 . A A . 7 ALA O 1 1
1 95 1 1 8 GLY C C 15.353 3.821 0.348 1.00 . A A . 8 GLY C 1 1
1 96 1 1 8 GLY CA C 15.931 3.569 1.729 1.00 . A A . 8 GLY CA 1 1
1 97 1 1 8 GLY H H 14.999 2.153 2.988 1.00 . A A . 8 GLY H 1 1
1 98 1 1 8 GLY HA2 H 16.318 4.497 2.128 1.00 . A A . 8 GLY HA2 1 1
1 99 1 1 8 GLY HA3 H 16.732 2.850 1.646 1.00 . A A . 8 GLY HA3 1 1
1 100 1 1 8 GLY N N 14.903 3.053 2.618 1.00 . A A . 8 GLY N 1 1
1 101 1 1 8 GLY O O 15.748 4.762 -0.332 1.00 . A A . 8 GLY O 1 1
1 102 1 1 9 PHE C C 12.971 4.415 -1.419 1.00 . A A . 9 PHE C 1 1
1 103 1 1 9 PHE CA C 13.778 3.119 -1.354 1.00 . A A . 9 PHE CA 1 1
1 104 1 1 9 PHE CB C 12.858 1.917 -1.616 1.00 . A A . 9 PHE CB 1 1
1 105 1 1 9 PHE CD1 C 12.556 2.290 -4.102 1.00 . A A . 9 PHE CD1 1 1
1 106 1 1 9 PHE CD2 C 10.592 2.347 -2.682 1.00 . A A . 9 PHE CD2 1 1
1 107 1 1 9 PHE CE1 C 11.755 2.551 -5.219 1.00 . A A . 9 PHE CE1 1 1
1 108 1 1 9 PHE CE2 C 9.792 2.611 -3.801 1.00 . A A . 9 PHE CE2 1 1
1 109 1 1 9 PHE CG C 11.979 2.185 -2.831 1.00 . A A . 9 PHE CG 1 1
1 110 1 1 9 PHE CZ C 10.375 2.712 -5.070 1.00 . A A . 9 PHE CZ 1 1
1 111 1 1 9 PHE H H 14.128 2.248 0.536 1.00 . A A . 9 PHE H 1 1
1 112 1 1 9 PHE HA H 14.541 3.145 -2.109 1.00 . A A . 9 PHE HA 1 1
1 113 1 1 9 PHE HB2 H 13.464 1.041 -1.798 1.00 . A A . 9 PHE HB2 1 1
1 114 1 1 9 PHE HB3 H 12.241 1.746 -0.749 1.00 . A A . 9 PHE HB3 1 1
1 115 1 1 9 PHE HD1 H 13.620 2.170 -4.221 1.00 . A A . 9 PHE HD1 1 1
1 116 1 1 9 PHE HD2 H 10.140 2.267 -1.703 1.00 . A A . 9 PHE HD2 1 1
1 117 1 1 9 PHE HE1 H 12.204 2.629 -6.198 1.00 . A A . 9 PHE HE1 1 1
1 118 1 1 9 PHE HE2 H 8.726 2.738 -3.687 1.00 . A A . 9 PHE HE2 1 1
1 119 1 1 9 PHE HZ H 9.759 2.917 -5.933 1.00 . A A . 9 PHE HZ 1 1
1 120 1 1 9 PHE N N 14.411 2.976 -0.053 1.00 . A A . 9 PHE N 1 1
1 121 1 1 9 PHE O O 13.024 5.145 -2.405 1.00 . A A . 9 PHE O 1 1
1 122 1 1 10 ILE C C 12.277 7.145 -0.340 1.00 . A A . 10 ILE C 1 1
1 123 1 1 10 ILE CA C 11.409 5.892 -0.335 1.00 . A A . 10 ILE CA 1 1
1 124 1 1 10 ILE CB C 10.525 5.877 0.911 1.00 . A A . 10 ILE CB 1 1
1 125 1 1 10 ILE CD1 C 8.918 4.469 2.199 1.00 . A A . 10 ILE CD1 1 1
1 126 1 1 10 ILE CG1 C 9.565 4.681 0.833 1.00 . A A . 10 ILE CG1 1 1
1 127 1 1 10 ILE CG2 C 9.711 7.177 0.989 1.00 . A A . 10 ILE CG2 1 1
1 128 1 1 10 ILE H H 12.225 4.073 0.396 1.00 . A A . 10 ILE H 1 1
1 129 1 1 10 ILE HA H 10.765 5.911 -1.202 1.00 . A A . 10 ILE HA 1 1
1 130 1 1 10 ILE HB H 11.146 5.787 1.786 1.00 . A A . 10 ILE HB 1 1
1 131 1 1 10 ILE HD11 H 9.658 4.100 2.893 1.00 . A A . 10 ILE HD11 1 1
1 132 1 1 10 ILE HD12 H 8.116 3.754 2.110 1.00 . A A . 10 ILE HD12 1 1
1 133 1 1 10 ILE HD13 H 8.525 5.410 2.558 1.00 . A A . 10 ILE HD13 1 1
1 134 1 1 10 ILE HG12 H 8.800 4.875 0.095 1.00 . A A . 10 ILE HG12 1 1
1 135 1 1 10 ILE HG13 H 10.112 3.793 0.555 1.00 . A A . 10 ILE HG13 1 1
1 136 1 1 10 ILE HG21 H 8.941 7.074 1.740 1.00 . A A . 10 ILE HG21 1 1
1 137 1 1 10 ILE HG22 H 9.253 7.377 0.031 1.00 . A A . 10 ILE HG22 1 1
1 138 1 1 10 ILE HG23 H 10.364 7.994 1.255 1.00 . A A . 10 ILE HG23 1 1
1 139 1 1 10 ILE N N 12.224 4.688 -0.369 1.00 . A A . 10 ILE N 1 1
1 140 1 1 10 ILE O O 11.845 8.200 -0.800 1.00 . A A . 10 ILE O 1 1
1 141 1 1 11 GLU C C 15.331 8.288 -0.925 1.00 . A A . 11 GLU C 1 1
1 142 1 1 11 GLU CA C 14.396 8.189 0.283 1.00 . A A . 11 GLU CA 1 1
1 143 1 1 11 GLU CB C 15.248 8.057 1.545 1.00 . A A . 11 GLU CB 1 1
1 144 1 1 11 GLU CD C 15.209 8.085 4.040 1.00 . A A . 11 GLU CD 1 1
1 145 1 1 11 GLU CG C 14.374 8.272 2.778 1.00 . A A . 11 GLU CG 1 1
1 146 1 1 11 GLU H H 13.781 6.181 0.587 1.00 . A A . 11 GLU H 1 1
1 147 1 1 11 GLU HA H 13.815 9.101 0.355 1.00 . A A . 11 GLU HA 1 1
1 148 1 1 11 GLU HB2 H 15.679 7.066 1.580 1.00 . A A . 11 GLU HB2 1 1
1 149 1 1 11 GLU HB3 H 16.038 8.794 1.535 1.00 . A A . 11 GLU HB3 1 1
1 150 1 1 11 GLU HG2 H 13.971 9.274 2.758 1.00 . A A . 11 GLU HG2 1 1
1 151 1 1 11 GLU HG3 H 13.566 7.560 2.772 1.00 . A A . 11 GLU HG3 1 1
1 152 1 1 11 GLU N N 13.489 7.037 0.201 1.00 . A A . 11 GLU N 1 1
1 153 1 1 11 GLU O O 15.505 9.367 -1.491 1.00 . A A . 11 GLU O 1 1
1 154 1 1 11 GLU OE1 O 16.277 7.503 3.934 1.00 . A A . 11 GLU OE1 1 1
1 155 1 1 11 GLU OE2 O 14.770 8.526 5.084 1.00 . A A . 11 GLU OE2 1 1
1 156 1 1 12 GLY C C 16.365 6.348 -3.606 1.00 . A A . 12 GLY C 1 1
1 157 1 1 12 GLY CA C 16.902 7.143 -2.419 1.00 . A A . 12 GLY CA 1 1
1 158 1 1 12 GLY H H 15.780 6.343 -0.802 1.00 . A A . 12 GLY H 1 1
1 159 1 1 12 GLY HA2 H 17.115 8.153 -2.745 1.00 . A A . 12 GLY HA2 1 1
1 160 1 1 12 GLY HA3 H 17.824 6.690 -2.078 1.00 . A A . 12 GLY HA3 1 1
1 161 1 1 12 GLY N N 15.952 7.166 -1.297 1.00 . A A . 12 GLY N 1 1
1 162 1 1 12 GLY O O 17.137 5.802 -4.392 1.00 . A A . 12 GLY O 1 1
1 163 1 1 13 GLY C C 15.112 4.218 -5.084 1.00 . A A . 13 GLY C 1 1
1 164 1 1 13 GLY CA C 14.446 5.574 -4.872 1.00 . A A . 13 GLY CA 1 1
1 165 1 1 13 GLY H H 14.460 6.752 -3.104 1.00 . A A . 13 GLY H 1 1
1 166 1 1 13 GLY HA2 H 13.391 5.429 -4.690 1.00 . A A . 13 GLY HA2 1 1
1 167 1 1 13 GLY HA3 H 14.573 6.167 -5.765 1.00 . A A . 13 GLY HA3 1 1
1 168 1 1 13 GLY N N 15.044 6.294 -3.747 1.00 . A A . 13 GLY N 1 1
1 169 1 1 13 GLY O O 15.548 3.566 -4.142 1.00 . A A . 13 GLY O 1 1
1 170 1 1 14 TRP C C 17.178 2.376 -5.994 1.00 . A A . 14 TRP C 1 1
1 171 1 1 14 TRP CA C 15.808 2.525 -6.664 1.00 . A A . 14 TRP CA 1 1
1 172 1 1 14 TRP CB C 15.965 2.410 -8.179 1.00 . A A . 14 TRP CB 1 1
1 173 1 1 14 TRP CD1 C 17.862 0.764 -8.402 1.00 . A A . 14 TRP CD1 1 1
1 174 1 1 14 TRP CD2 C 15.883 -0.117 -9.001 1.00 . A A . 14 TRP CD2 1 1
1 175 1 1 14 TRP CE2 C 16.850 -1.137 -9.170 1.00 . A A . 14 TRP CE2 1 1
1 176 1 1 14 TRP CE3 C 14.544 -0.412 -9.311 1.00 . A A . 14 TRP CE3 1 1
1 177 1 1 14 TRP CG C 16.553 1.079 -8.512 1.00 . A A . 14 TRP CG 1 1
1 178 1 1 14 TRP CH2 C 15.162 -2.683 -9.935 1.00 . A A . 14 TRP CH2 1 1
1 179 1 1 14 TRP CZ2 C 16.499 -2.406 -9.632 1.00 . A A . 14 TRP CZ2 1 1
1 180 1 1 14 TRP CZ3 C 14.187 -1.688 -9.775 1.00 . A A . 14 TRP CZ3 1 1
1 181 1 1 14 TRP H H 14.838 4.365 -7.053 1.00 . A A . 14 TRP H 1 1
1 182 1 1 14 TRP HA H 15.163 1.729 -6.321 1.00 . A A . 14 TRP HA 1 1
1 183 1 1 14 TRP HB2 H 14.997 2.505 -8.649 1.00 . A A . 14 TRP HB2 1 1
1 184 1 1 14 TRP HB3 H 16.616 3.193 -8.534 1.00 . A A . 14 TRP HB3 1 1
1 185 1 1 14 TRP HD1 H 18.642 1.432 -8.064 1.00 . A A . 14 TRP HD1 1 1
1 186 1 1 14 TRP HE1 H 18.899 -1.023 -8.797 1.00 . A A . 14 TRP HE1 1 1
1 187 1 1 14 TRP HE3 H 13.786 0.348 -9.190 1.00 . A A . 14 TRP HE3 1 1
1 188 1 1 14 TRP HH2 H 14.881 -3.663 -10.293 1.00 . A A . 14 TRP HH2 1 1
1 189 1 1 14 TRP HZ2 H 17.253 -3.169 -9.754 1.00 . A A . 14 TRP HZ2 1 1
1 190 1 1 14 TRP HZ3 H 13.155 -1.904 -10.010 1.00 . A A . 14 TRP HZ3 1 1
1 191 1 1 14 TRP N N 15.193 3.803 -6.336 1.00 . A A . 14 TRP N 1 1
1 192 1 1 14 TRP NE1 N 18.041 -0.550 -8.790 1.00 . A A . 14 TRP NE1 1 1
1 193 1 1 14 TRP O O 17.390 1.473 -5.177 1.00 . A A . 14 TRP O 1 1
1 194 1 1 15 THR C C 19.396 3.112 -4.261 1.00 . A A . 15 THR C 1 1
1 195 1 1 15 THR CA C 19.449 3.217 -5.778 1.00 . A A . 15 THR CA 1 1
1 196 1 1 15 THR CB C 20.217 4.483 -6.174 1.00 . A A . 15 THR CB 1 1
1 197 1 1 15 THR CG2 C 21.692 4.321 -5.810 1.00 . A A . 15 THR CG2 1 1
1 198 1 1 15 THR H H 17.890 3.964 -6.991 1.00 . A A . 15 THR H 1 1
1 199 1 1 15 THR HA H 19.975 2.357 -6.164 1.00 . A A . 15 THR HA 1 1
1 200 1 1 15 THR HB H 19.812 5.331 -5.644 1.00 . A A . 15 THR HB 1 1
1 201 1 1 15 THR HG1 H 19.329 5.261 -7.721 1.00 . A A . 15 THR HG1 1 1
1 202 1 1 15 THR HG21 H 21.785 4.187 -4.744 1.00 . A A . 15 THR HG21 1 1
1 203 1 1 15 THR HG22 H 22.237 5.202 -6.113 1.00 . A A . 15 THR HG22 1 1
1 204 1 1 15 THR HG23 H 22.093 3.455 -6.318 1.00 . A A . 15 THR HG23 1 1
1 205 1 1 15 THR N N 18.105 3.262 -6.343 1.00 . A A . 15 THR N 1 1
1 206 1 1 15 THR O O 20.265 2.495 -3.641 1.00 . A A . 15 THR O 1 1
1 207 1 1 15 THR OG1 O 20.090 4.693 -7.573 1.00 . A A . 15 THR OG1 1 1
1 208 1 1 16 GLY C C 17.842 2.285 -1.752 1.00 . A A . 16 GLY C 1 1
1 209 1 1 16 GLY CA C 18.204 3.685 -2.232 1.00 . A A . 16 GLY CA 1 1
1 210 1 1 16 GLY H H 17.712 4.184 -4.222 1.00 . A A . 16 GLY H 1 1
1 211 1 1 16 GLY HA2 H 19.119 4.001 -1.759 1.00 . A A . 16 GLY HA2 1 1
1 212 1 1 16 GLY HA3 H 17.413 4.362 -1.963 1.00 . A A . 16 GLY HA3 1 1
1 213 1 1 16 GLY N N 18.371 3.713 -3.674 1.00 . A A . 16 GLY N 1 1
1 214 1 1 16 GLY O O 18.287 1.846 -0.690 1.00 . A A . 16 GLY O 1 1
1 215 1 1 17 MET C C 17.813 -0.671 -2.018 1.00 . A A . 17 MET C 1 1
1 216 1 1 17 MET CA C 16.608 0.242 -2.189 1.00 . A A . 17 MET CA 1 1
1 217 1 1 17 MET CB C 15.705 -0.328 -3.284 1.00 . A A . 17 MET CB 1 1
1 218 1 1 17 MET CE C 15.324 -2.688 -5.316 1.00 . A A . 17 MET CE 1 1
1 219 1 1 17 MET CG C 15.057 -1.627 -2.799 1.00 . A A . 17 MET CG 1 1
1 220 1 1 17 MET H H 16.707 1.995 -3.371 1.00 . A A . 17 MET H 1 1
1 221 1 1 17 MET HA H 16.056 0.276 -1.264 1.00 . A A . 17 MET HA 1 1
1 222 1 1 17 MET HB2 H 14.940 0.387 -3.523 1.00 . A A . 17 MET HB2 1 1
1 223 1 1 17 MET HB3 H 16.294 -0.528 -4.165 1.00 . A A . 17 MET HB3 1 1
1 224 1 1 17 MET HE1 H 15.036 -3.551 -5.902 1.00 . A A . 17 MET HE1 1 1
1 225 1 1 17 MET HE2 H 16.245 -2.900 -4.799 1.00 . A A . 17 MET HE2 1 1
1 226 1 1 17 MET HE3 H 15.467 -1.837 -5.968 1.00 . A A . 17 MET HE3 1 1
1 227 1 1 17 MET HG2 H 15.825 -2.339 -2.533 1.00 . A A . 17 MET HG2 1 1
1 228 1 1 17 MET HG3 H 14.445 -1.421 -1.931 1.00 . A A . 17 MET HG3 1 1
1 229 1 1 17 MET N N 17.030 1.591 -2.540 1.00 . A A . 17 MET N 1 1
1 230 1 1 17 MET O O 17.901 -1.423 -1.045 1.00 . A A . 17 MET O 1 1
1 231 1 1 17 MET SD S 14.015 -2.317 -4.115 1.00 . A A . 17 MET SD 1 1
1 232 1 1 18 ILE C C 20.776 -1.097 -1.688 1.00 . A A . 18 ILE C 1 1
1 233 1 1 18 ILE CA C 19.939 -1.429 -2.920 1.00 . A A . 18 ILE CA 1 1
1 234 1 1 18 ILE CB C 20.779 -1.221 -4.183 1.00 . A A . 18 ILE CB 1 1
1 235 1 1 18 ILE CD1 C 20.658 -1.155 -6.684 1.00 . A A . 18 ILE CD1 1 1
1 236 1 1 18 ILE CG1 C 19.948 -1.611 -5.409 1.00 . A A . 18 ILE CG1 1 1
1 237 1 1 18 ILE CG2 C 22.032 -2.101 -4.119 1.00 . A A . 18 ILE CG2 1 1
1 238 1 1 18 ILE H H 18.612 0.027 -3.724 1.00 . A A . 18 ILE H 1 1
1 239 1 1 18 ILE HA H 19.643 -2.467 -2.871 1.00 . A A . 18 ILE HA 1 1
1 240 1 1 18 ILE HB H 21.070 -0.184 -4.256 1.00 . A A . 18 ILE HB 1 1
1 241 1 1 18 ILE HD11 H 20.654 -0.076 -6.731 1.00 . A A . 18 ILE HD11 1 1
1 242 1 1 18 ILE HD12 H 20.145 -1.557 -7.544 1.00 . A A . 18 ILE HD12 1 1
1 243 1 1 18 ILE HD13 H 21.678 -1.511 -6.674 1.00 . A A . 18 ILE HD13 1 1
1 244 1 1 18 ILE HG12 H 19.821 -2.683 -5.433 1.00 . A A . 18 ILE HG12 1 1
1 245 1 1 18 ILE HG13 H 18.979 -1.136 -5.353 1.00 . A A . 18 ILE HG13 1 1
1 246 1 1 18 ILE HG21 H 22.529 -2.091 -5.078 1.00 . A A . 18 ILE HG21 1 1
1 247 1 1 18 ILE HG22 H 21.747 -3.114 -3.874 1.00 . A A . 18 ILE HG22 1 1
1 248 1 1 18 ILE HG23 H 22.703 -1.724 -3.363 1.00 . A A . 18 ILE HG23 1 1
1 249 1 1 18 ILE N N 18.738 -0.599 -2.971 1.00 . A A . 18 ILE N 1 1
1 250 1 1 18 ILE O O 21.196 -1.991 -0.953 1.00 . A A . 18 ILE O 1 1
1 251 1 1 19 ASP C C 21.228 0.094 0.970 1.00 . A A . 19 ASP C 1 1
1 252 1 1 19 ASP CA C 21.821 0.622 -0.330 1.00 . A A . 19 ASP CA 1 1
1 253 1 1 19 ASP CB C 21.869 2.149 -0.279 1.00 . A A . 19 ASP CB 1 1
1 254 1 1 19 ASP CG C 22.892 2.610 0.753 1.00 . A A . 19 ASP CG 1 1
1 255 1 1 19 ASP H H 20.677 0.866 -2.096 1.00 . A A . 19 ASP H 1 1
1 256 1 1 19 ASP HA H 22.828 0.246 -0.438 1.00 . A A . 19 ASP HA 1 1
1 257 1 1 19 ASP HB2 H 22.144 2.531 -1.249 1.00 . A A . 19 ASP HB2 1 1
1 258 1 1 19 ASP HB3 H 20.895 2.527 -0.007 1.00 . A A . 19 ASP HB3 1 1
1 259 1 1 19 ASP N N 21.025 0.191 -1.474 1.00 . A A . 19 ASP N 1 1
1 260 1 1 19 ASP O O 21.948 -0.418 1.825 1.00 . A A . 19 ASP O 1 1
1 261 1 1 19 ASP OD1 O 23.062 1.914 1.741 1.00 . A A . 19 ASP OD1 1 1
1 262 1 1 19 ASP OD2 O 23.487 3.652 0.542 1.00 . A A . 19 ASP OD2 1 1
1 263 1 1 20 GLY C C 19.331 -1.773 2.445 1.00 . A A . 20 GLY C 1 1
1 264 1 1 20 GLY CA C 19.241 -0.255 2.321 1.00 . A A . 20 GLY CA 1 1
1 265 1 1 20 GLY H H 19.379 0.624 0.402 1.00 . A A . 20 GLY H 1 1
1 266 1 1 20 GLY HA2 H 19.708 0.198 3.184 1.00 . A A . 20 GLY HA2 1 1
1 267 1 1 20 GLY HA3 H 18.202 0.036 2.282 1.00 . A A . 20 GLY HA3 1 1
1 268 1 1 20 GLY N N 19.912 0.217 1.115 1.00 . A A . 20 GLY N 1 1
1 269 1 1 20 GLY O O 19.440 -2.307 3.547 1.00 . A A . 20 GLY O 1 1
1 270 1 1 21 TRP C C 20.719 -4.379 1.870 1.00 . A A . 21 TRP C 1 1
1 271 1 1 21 TRP CA C 19.375 -3.919 1.309 1.00 . A A . 21 TRP CA 1 1
1 272 1 1 21 TRP CB C 19.204 -4.447 -0.119 1.00 . A A . 21 TRP CB 1 1
1 273 1 1 21 TRP CD1 C 20.414 -6.628 -0.530 1.00 . A A . 21 TRP CD1 1 1
1 274 1 1 21 TRP CD2 C 18.344 -6.930 0.293 1.00 . A A . 21 TRP CD2 1 1
1 275 1 1 21 TRP CE2 C 18.900 -8.218 0.113 1.00 . A A . 21 TRP CE2 1 1
1 276 1 1 21 TRP CE3 C 17.037 -6.838 0.805 1.00 . A A . 21 TRP CE3 1 1
1 277 1 1 21 TRP CG C 19.324 -5.938 -0.124 1.00 . A A . 21 TRP CG 1 1
1 278 1 1 21 TRP CH2 C 16.890 -9.265 0.936 1.00 . A A . 21 TRP CH2 1 1
1 279 1 1 21 TRP CZ2 C 18.187 -9.373 0.429 1.00 . A A . 21 TRP CZ2 1 1
1 280 1 1 21 TRP CZ3 C 16.317 -7.999 1.124 1.00 . A A . 21 TRP CZ3 1 1
1 281 1 1 21 TRP H H 19.207 -1.985 0.457 1.00 . A A . 21 TRP H 1 1
1 282 1 1 21 TRP HA H 18.583 -4.320 1.927 1.00 . A A . 21 TRP HA 1 1
1 283 1 1 21 TRP HB2 H 18.231 -4.164 -0.494 1.00 . A A . 21 TRP HB2 1 1
1 284 1 1 21 TRP HB3 H 19.969 -4.024 -0.752 1.00 . A A . 21 TRP HB3 1 1
1 285 1 1 21 TRP HD1 H 21.329 -6.193 -0.904 1.00 . A A . 21 TRP HD1 1 1
1 286 1 1 21 TRP HE1 H 20.791 -8.698 -0.619 1.00 . A A . 21 TRP HE1 1 1
1 287 1 1 21 TRP HE3 H 16.586 -5.868 0.952 1.00 . A A . 21 TRP HE3 1 1
1 288 1 1 21 TRP HH2 H 16.330 -10.154 1.184 1.00 . A A . 21 TRP HH2 1 1
1 289 1 1 21 TRP HZ2 H 18.634 -10.346 0.282 1.00 . A A . 21 TRP HZ2 1 1
1 290 1 1 21 TRP HZ3 H 15.315 -7.917 1.516 1.00 . A A . 21 TRP HZ3 1 1
1 291 1 1 21 TRP N N 19.291 -2.462 1.308 1.00 . A A . 21 TRP N 1 1
1 292 1 1 21 TRP NE1 N 20.164 -7.981 -0.392 1.00 . A A . 21 TRP NE1 1 1
1 293 1 1 21 TRP O O 20.774 -5.264 2.723 1.00 . A A . 21 TRP O 1 1
1 294 1 1 22 TYR C C 23.429 -3.516 3.206 1.00 . A A . 22 TYR C 1 1
1 295 1 1 22 TYR CA C 23.141 -4.139 1.842 1.00 . A A . 22 TYR CA 1 1
1 296 1 1 22 TYR CB C 24.191 -3.665 0.818 1.00 . A A . 22 TYR CB 1 1
1 297 1 1 22 TYR CD1 C 24.908 -5.847 -0.214 1.00 . A A . 22 TYR CD1 1 1
1 298 1 1 22 TYR CD2 C 23.618 -4.302 -1.566 1.00 . A A . 22 TYR CD2 1 1
1 299 1 1 22 TYR CE1 C 24.957 -6.745 -1.285 1.00 . A A . 22 TYR CE1 1 1
1 300 1 1 22 TYR CE2 C 23.667 -5.201 -2.638 1.00 . A A . 22 TYR CE2 1 1
1 301 1 1 22 TYR CG C 24.239 -4.626 -0.352 1.00 . A A . 22 TYR CG 1 1
1 302 1 1 22 TYR CZ C 24.337 -6.421 -2.497 1.00 . A A . 22 TYR CZ 1 1
1 303 1 1 22 TYR H H 21.699 -3.077 0.702 1.00 . A A . 22 TYR H 1 1
1 304 1 1 22 TYR HA H 23.203 -5.215 1.937 1.00 . A A . 22 TYR HA 1 1
1 305 1 1 22 TYR HB2 H 23.928 -2.678 0.467 1.00 . A A . 22 TYR HB2 1 1
1 306 1 1 22 TYR HB3 H 25.166 -3.629 1.286 1.00 . A A . 22 TYR HB3 1 1
1 307 1 1 22 TYR HD1 H 25.386 -6.096 0.721 1.00 . A A . 22 TYR HD1 1 1
1 308 1 1 22 TYR HD2 H 23.101 -3.360 -1.674 1.00 . A A . 22 TYR HD2 1 1
1 309 1 1 22 TYR HE1 H 25.472 -7.687 -1.177 1.00 . A A . 22 TYR HE1 1 1
1 310 1 1 22 TYR HE2 H 23.190 -4.954 -3.574 1.00 . A A . 22 TYR HE2 1 1
1 311 1 1 22 TYR HH H 24.496 -8.190 -3.196 1.00 . A A . 22 TYR HH 1 1
1 312 1 1 22 TYR N N 21.801 -3.777 1.382 1.00 . A A . 22 TYR N 1 1
1 313 1 1 22 TYR O O 24.136 -4.099 4.027 1.00 . A A . 22 TYR O 1 1
1 314 1 1 22 TYR OH O 24.384 -7.306 -3.554 1.00 . A A . 22 TYR OH 1 1
1 315 1 1 23 GLY C C 24.485 -1.057 4.783 1.00 . A A . 23 GLY C 1 1
1 316 1 1 23 GLY CA C 23.080 -1.641 4.707 1.00 . A A . 23 GLY CA 1 1
1 317 1 1 23 GLY H H 22.318 -1.917 2.754 1.00 . A A . 23 GLY H 1 1
1 318 1 1 23 GLY HA2 H 22.357 -0.844 4.799 1.00 . A A . 23 GLY HA2 1 1
1 319 1 1 23 GLY HA3 H 22.942 -2.340 5.519 1.00 . A A . 23 GLY HA3 1 1
1 320 1 1 23 GLY N N 22.876 -2.331 3.441 1.00 . A A . 23 GLY N 1 1
1 321 1 1 23 GLY O O 24.708 0.096 4.414 1.00 . A A . 23 GLY O 1 1
1 322 1 1 24 SER C C 27.341 -0.938 4.028 1.00 . A A . 24 SER C 1 1
1 323 1 1 24 SER CA C 26.811 -1.409 5.379 1.00 . A A . 24 SER CA 1 1
1 324 1 1 24 SER CB C 27.686 -2.544 5.908 1.00 . A A . 24 SER CB 1 1
1 325 1 1 24 SER H H 25.194 -2.769 5.538 1.00 . A A . 24 SER H 1 1
1 326 1 1 24 SER HA H 26.851 -0.586 6.077 1.00 . A A . 24 SER HA 1 1
1 327 1 1 24 SER HB2 H 27.643 -3.380 5.229 1.00 . A A . 24 SER HB2 1 1
1 328 1 1 24 SER HB3 H 28.709 -2.202 5.988 1.00 . A A . 24 SER HB3 1 1
1 329 1 1 24 SER HG H 26.287 -2.683 7.253 1.00 . A A . 24 SER HG 1 1
1 330 1 1 24 SER N N 25.430 -1.859 5.260 1.00 . A A . 24 SER N 1 1
1 331 1 1 24 SER O O 26.978 0.152 3.617 1.00 . A A . 24 SER O 1 1
1 332 1 1 24 SER OG O 27.207 -2.952 7.182 1.00 . A A . 24 SER OG 1 1
2 333 1 1 1 GLY C C 16.700 -5.018 4.714 1.00 . A A . 1 GLY C 1 1
2 334 1 1 1 GLY CA C 18.012 -5.255 5.447 1.00 . A A . 1 GLY CA 1 1
2 335 1 1 1 GLY H1 H 18.648 -3.287 5.214 1.00 . A A . 1 GLY H1 1 1
2 336 1 1 1 GLY H2 H 19.423 -4.123 6.474 1.00 . A A . 1 GLY H2 1 1
2 337 1 1 1 GLY H3 H 17.826 -3.580 6.669 1.00 . A A . 1 GLY H3 1 1
2 338 1 1 1 GLY HA2 H 18.732 -5.664 4.755 1.00 . A A . 1 GLY HA2 1 1
2 339 1 1 1 GLY HA3 H 17.841 -5.952 6.253 1.00 . A A . 1 GLY HA3 1 1
2 340 1 1 1 GLY N N 18.516 -3.963 5.993 1.00 . A A . 1 GLY N 1 1
2 341 1 1 1 GLY O O 16.628 -4.196 3.800 1.00 . A A . 1 GLY O 1 1
2 342 1 1 2 LEU C C 13.788 -4.219 4.724 1.00 . A A . 2 LEU C 1 1
2 343 1 1 2 LEU CA C 14.358 -5.612 4.487 1.00 . A A . 2 LEU CA 1 1
2 344 1 1 2 LEU CB C 13.390 -6.666 5.047 1.00 . A A . 2 LEU CB 1 1
2 345 1 1 2 LEU CD1 C 12.153 -6.912 2.840 1.00 . A A . 2 LEU CD1 1 1
2 346 1 1 2 LEU CD2 C 11.048 -7.562 5.018 1.00 . A A . 2 LEU CD2 1 1
2 347 1 1 2 LEU CG C 12.019 -6.580 4.341 1.00 . A A . 2 LEU CG 1 1
2 348 1 1 2 LEU H H 15.787 -6.385 5.852 1.00 . A A . 2 LEU H 1 1
2 349 1 1 2 LEU HA H 14.471 -5.769 3.427 1.00 . A A . 2 LEU HA 1 1
2 350 1 1 2 LEU HB2 H 13.811 -7.650 4.897 1.00 . A A . 2 LEU HB2 1 1
2 351 1 1 2 LEU HB3 H 13.255 -6.496 6.105 1.00 . A A . 2 LEU HB3 1 1
2 352 1 1 2 LEU HD11 H 12.909 -7.670 2.693 1.00 . A A . 2 LEU HD11 1 1
2 353 1 1 2 LEU HD12 H 12.430 -6.019 2.297 1.00 . A A . 2 LEU HD12 1 1
2 354 1 1 2 LEU HD13 H 11.206 -7.272 2.456 1.00 . A A . 2 LEU HD13 1 1
2 355 1 1 2 LEU HD21 H 11.372 -8.576 4.840 1.00 . A A . 2 LEU HD21 1 1
2 356 1 1 2 LEU HD22 H 10.055 -7.424 4.612 1.00 . A A . 2 LEU HD22 1 1
2 357 1 1 2 LEU HD23 H 11.030 -7.370 6.081 1.00 . A A . 2 LEU HD23 1 1
2 358 1 1 2 LEU HG H 11.628 -5.580 4.441 1.00 . A A . 2 LEU HG 1 1
2 359 1 1 2 LEU N N 15.667 -5.746 5.119 1.00 . A A . 2 LEU N 1 1
2 360 1 1 2 LEU O O 13.375 -3.539 3.785 1.00 . A A . 2 LEU O 1 1
2 361 1 1 3 PHE C C 14.074 -1.393 5.742 1.00 . A A . 3 PHE C 1 1
2 362 1 1 3 PHE CA C 13.210 -2.499 6.330 1.00 . A A . 3 PHE CA 1 1
2 363 1 1 3 PHE CB C 13.126 -2.347 7.856 1.00 . A A . 3 PHE CB 1 1
2 364 1 1 3 PHE CD1 C 10.685 -2.964 8.072 1.00 . A A . 3 PHE CD1 1 1
2 365 1 1 3 PHE CD2 C 12.321 -4.318 9.247 1.00 . A A . 3 PHE CD2 1 1
2 366 1 1 3 PHE CE1 C 9.659 -3.777 8.570 1.00 . A A . 3 PHE CE1 1 1
2 367 1 1 3 PHE CE2 C 11.291 -5.127 9.746 1.00 . A A . 3 PHE CE2 1 1
2 368 1 1 3 PHE CG C 12.019 -3.231 8.407 1.00 . A A . 3 PHE CG 1 1
2 369 1 1 3 PHE CZ C 9.960 -4.857 9.405 1.00 . A A . 3 PHE CZ 1 1
2 370 1 1 3 PHE H H 14.091 -4.387 6.693 1.00 . A A . 3 PHE H 1 1
2 371 1 1 3 PHE HA H 12.221 -2.413 5.909 1.00 . A A . 3 PHE HA 1 1
2 372 1 1 3 PHE HB2 H 14.073 -2.629 8.295 1.00 . A A . 3 PHE HB2 1 1
2 373 1 1 3 PHE HB3 H 12.914 -1.317 8.103 1.00 . A A . 3 PHE HB3 1 1
2 374 1 1 3 PHE HD1 H 10.445 -2.129 7.428 1.00 . A A . 3 PHE HD1 1 1
2 375 1 1 3 PHE HD2 H 13.347 -4.527 9.516 1.00 . A A . 3 PHE HD2 1 1
2 376 1 1 3 PHE HE1 H 8.632 -3.568 8.309 1.00 . A A . 3 PHE HE1 1 1
2 377 1 1 3 PHE HE2 H 11.524 -5.963 10.391 1.00 . A A . 3 PHE HE2 1 1
2 378 1 1 3 PHE HZ H 9.168 -5.484 9.787 1.00 . A A . 3 PHE HZ 1 1
2 379 1 1 3 PHE N N 13.752 -3.805 5.985 1.00 . A A . 3 PHE N 1 1
2 380 1 1 3 PHE O O 13.560 -0.431 5.165 1.00 . A A . 3 PHE O 1 1
2 381 1 1 4 GLY C C 16.068 -0.312 3.876 1.00 . A A . 4 GLY C 1 1
2 382 1 1 4 GLY CA C 16.299 -0.530 5.366 1.00 . A A . 4 GLY CA 1 1
2 383 1 1 4 GLY H H 15.739 -2.312 6.360 1.00 . A A . 4 GLY H 1 1
2 384 1 1 4 GLY HA2 H 16.137 0.400 5.891 1.00 . A A . 4 GLY HA2 1 1
2 385 1 1 4 GLY HA3 H 17.314 -0.859 5.531 1.00 . A A . 4 GLY HA3 1 1
2 386 1 1 4 GLY N N 15.382 -1.529 5.890 1.00 . A A . 4 GLY N 1 1
2 387 1 1 4 GLY O O 16.239 0.795 3.370 1.00 . A A . 4 GLY O 1 1
2 388 1 1 5 ALA C C 14.133 -0.494 1.482 1.00 . A A . 5 ALA C 1 1
2 389 1 1 5 ALA CA C 15.406 -1.292 1.747 1.00 . A A . 5 ALA CA 1 1
2 390 1 1 5 ALA CB C 15.262 -2.698 1.164 1.00 . A A . 5 ALA CB 1 1
2 391 1 1 5 ALA H H 15.545 -2.231 3.641 1.00 . A A . 5 ALA H 1 1
2 392 1 1 5 ALA HA H 16.233 -0.796 1.261 1.00 . A A . 5 ALA HA 1 1
2 393 1 1 5 ALA HB1 H 14.440 -3.207 1.646 1.00 . A A . 5 ALA HB1 1 1
2 394 1 1 5 ALA HB2 H 16.176 -3.251 1.331 1.00 . A A . 5 ALA HB2 1 1
2 395 1 1 5 ALA HB3 H 15.071 -2.631 0.103 1.00 . A A . 5 ALA HB3 1 1
2 396 1 1 5 ALA N N 15.668 -1.374 3.181 1.00 . A A . 5 ALA N 1 1
2 397 1 1 5 ALA O O 14.109 0.382 0.620 1.00 . A A . 5 ALA O 1 1
2 398 1 1 6 ILE C C 11.973 1.391 2.323 1.00 . A A . 6 ILE C 1 1
2 399 1 1 6 ILE CA C 11.806 -0.104 2.051 1.00 . A A . 6 ILE CA 1 1
2 400 1 1 6 ILE CB C 10.747 -0.689 2.995 1.00 . A A . 6 ILE CB 1 1
2 401 1 1 6 ILE CD1 C 9.694 -2.828 3.755 1.00 . A A . 6 ILE CD1 1 1
2 402 1 1 6 ILE CG1 C 10.521 -2.166 2.650 1.00 . A A . 6 ILE CG1 1 1
2 403 1 1 6 ILE CG2 C 9.430 0.082 2.838 1.00 . A A . 6 ILE CG2 1 1
2 404 1 1 6 ILE H H 13.147 -1.516 2.897 1.00 . A A . 6 ILE H 1 1
2 405 1 1 6 ILE HA H 11.475 -0.239 1.031 1.00 . A A . 6 ILE HA 1 1
2 406 1 1 6 ILE HB H 11.093 -0.604 4.014 1.00 . A A . 6 ILE HB 1 1
2 407 1 1 6 ILE HD11 H 9.588 -3.881 3.544 1.00 . A A . 6 ILE HD11 1 1
2 408 1 1 6 ILE HD12 H 8.716 -2.371 3.795 1.00 . A A . 6 ILE HD12 1 1
2 409 1 1 6 ILE HD13 H 10.191 -2.699 4.704 1.00 . A A . 6 ILE HD13 1 1
2 410 1 1 6 ILE HG12 H 9.993 -2.240 1.710 1.00 . A A . 6 ILE HG12 1 1
2 411 1 1 6 ILE HG13 H 11.473 -2.668 2.570 1.00 . A A . 6 ILE HG13 1 1
2 412 1 1 6 ILE HG21 H 8.640 -0.446 3.352 1.00 . A A . 6 ILE HG21 1 1
2 413 1 1 6 ILE HG22 H 9.182 0.166 1.791 1.00 . A A . 6 ILE HG22 1 1
2 414 1 1 6 ILE HG23 H 9.536 1.069 3.263 1.00 . A A . 6 ILE HG23 1 1
2 415 1 1 6 ILE N N 13.075 -0.804 2.225 1.00 . A A . 6 ILE N 1 1
2 416 1 1 6 ILE O O 11.604 2.225 1.498 1.00 . A A . 6 ILE O 1 1
2 417 1 1 7 ALA C C 13.772 3.763 2.927 1.00 . A A . 7 ALA C 1 1
2 418 1 1 7 ALA CA C 12.746 3.119 3.849 1.00 . A A . 7 ALA CA 1 1
2 419 1 1 7 ALA CB C 13.245 3.200 5.292 1.00 . A A . 7 ALA CB 1 1
2 420 1 1 7 ALA H H 12.816 1.017 4.104 1.00 . A A . 7 ALA H 1 1
2 421 1 1 7 ALA HA H 11.810 3.660 3.774 1.00 . A A . 7 ALA HA 1 1
2 422 1 1 7 ALA HB1 H 13.425 4.232 5.554 1.00 . A A . 7 ALA HB1 1 1
2 423 1 1 7 ALA HB2 H 14.164 2.640 5.386 1.00 . A A . 7 ALA HB2 1 1
2 424 1 1 7 ALA HB3 H 12.500 2.785 5.954 1.00 . A A . 7 ALA HB3 1 1
2 425 1 1 7 ALA N N 12.533 1.721 3.482 1.00 . A A . 7 ALA N 1 1
2 426 1 1 7 ALA O O 13.595 4.894 2.476 1.00 . A A . 7 ALA O 1 1
2 427 1 1 8 GLY C C 15.319 3.776 0.368 1.00 . A A . 8 GLY C 1 1
2 428 1 1 8 GLY CA C 15.877 3.548 1.761 1.00 . A A . 8 GLY CA 1 1
2 429 1 1 8 GLY H H 14.929 2.133 3.013 1.00 . A A . 8 GLY H 1 1
2 430 1 1 8 GLY HA2 H 16.245 4.484 2.156 1.00 . A A . 8 GLY HA2 1 1
2 431 1 1 8 GLY HA3 H 16.685 2.836 1.701 1.00 . A A . 8 GLY HA3 1 1
2 432 1 1 8 GLY N N 14.839 3.033 2.638 1.00 . A A . 8 GLY N 1 1
2 433 1 1 8 GLY O O 15.711 4.716 -0.317 1.00 . A A . 8 GLY O 1 1
2 434 1 1 9 PHE C C 12.981 4.323 -1.467 1.00 . A A . 9 PHE C 1 1
2 435 1 1 9 PHE CA C 13.781 3.027 -1.355 1.00 . A A . 9 PHE CA 1 1
2 436 1 1 9 PHE CB C 12.860 1.817 -1.599 1.00 . A A . 9 PHE CB 1 1
2 437 1 1 9 PHE CD1 C 12.542 2.278 -4.067 1.00 . A A . 9 PHE CD1 1 1
2 438 1 1 9 PHE CD2 C 10.571 2.141 -2.659 1.00 . A A . 9 PHE CD2 1 1
2 439 1 1 9 PHE CE1 C 11.729 2.538 -5.176 1.00 . A A . 9 PHE CE1 1 1
2 440 1 1 9 PHE CE2 C 9.760 2.406 -3.769 1.00 . A A . 9 PHE CE2 1 1
2 441 1 1 9 PHE CG C 11.966 2.076 -2.805 1.00 . A A . 9 PHE CG 1 1
2 442 1 1 9 PHE CZ C 10.340 2.604 -5.028 1.00 . A A . 9 PHE CZ 1 1
2 443 1 1 9 PHE H H 14.112 2.189 0.553 1.00 . A A . 9 PHE H 1 1
2 444 1 1 9 PHE HA H 14.555 3.028 -2.100 1.00 . A A . 9 PHE HA 1 1
2 445 1 1 9 PHE HB2 H 13.464 0.942 -1.780 1.00 . A A . 9 PHE HB2 1 1
2 446 1 1 9 PHE HB3 H 12.252 1.654 -0.724 1.00 . A A . 9 PHE HB3 1 1
2 447 1 1 9 PHE HD1 H 13.612 2.228 -4.185 1.00 . A A . 9 PHE HD1 1 1
2 448 1 1 9 PHE HD2 H 10.122 1.987 -1.688 1.00 . A A . 9 PHE HD2 1 1
2 449 1 1 9 PHE HE1 H 12.176 2.691 -6.147 1.00 . A A . 9 PHE HE1 1 1
2 450 1 1 9 PHE HE2 H 8.686 2.458 -3.657 1.00 . A A . 9 PHE HE2 1 1
2 451 1 1 9 PHE HZ H 9.716 2.810 -5.884 1.00 . A A . 9 PHE HZ 1 1
2 452 1 1 9 PHE N N 14.394 2.912 -0.041 1.00 . A A . 9 PHE N 1 1
2 453 1 1 9 PHE O O 13.067 5.033 -2.463 1.00 . A A . 9 PHE O 1 1
2 454 1 1 10 ILE C C 12.247 7.068 -0.405 1.00 . A A . 10 ILE C 1 1
2 455 1 1 10 ILE CA C 11.383 5.812 -0.463 1.00 . A A . 10 ILE CA 1 1
2 456 1 1 10 ILE CB C 10.425 5.788 0.722 1.00 . A A . 10 ILE CB 1 1
2 457 1 1 10 ILE CD1 C 8.830 4.322 1.957 1.00 . A A . 10 ILE CD1 1 1
2 458 1 1 10 ILE CG1 C 9.514 4.553 0.615 1.00 . A A . 10 ILE CG1 1 1
2 459 1 1 10 ILE CG2 C 9.561 7.055 0.719 1.00 . A A . 10 ILE CG2 1 1
2 460 1 1 10 ILE H H 12.174 4.009 0.325 1.00 . A A . 10 ILE H 1 1
2 461 1 1 10 ILE HA H 10.796 5.835 -1.368 1.00 . A A . 10 ILE HA 1 1
2 462 1 1 10 ILE HB H 10.993 5.742 1.638 1.00 . A A . 10 ILE HB 1 1
2 463 1 1 10 ILE HD11 H 8.151 3.487 1.876 1.00 . A A . 10 ILE HD11 1 1
2 464 1 1 10 ILE HD12 H 8.281 5.209 2.234 1.00 . A A . 10 ILE HD12 1 1
2 465 1 1 10 ILE HD13 H 9.577 4.112 2.708 1.00 . A A . 10 ILE HD13 1 1
2 466 1 1 10 ILE HG12 H 8.768 4.713 -0.151 1.00 . A A . 10 ILE HG12 1 1
2 467 1 1 10 ILE HG13 H 10.104 3.684 0.363 1.00 . A A . 10 ILE HG13 1 1
2 468 1 1 10 ILE HG21 H 9.106 7.181 -0.254 1.00 . A A . 10 ILE HG21 1 1
2 469 1 1 10 ILE HG22 H 10.174 7.912 0.947 1.00 . A A . 10 ILE HG22 1 1
2 470 1 1 10 ILE HG23 H 8.787 6.960 1.466 1.00 . A A . 10 ILE HG23 1 1
2 471 1 1 10 ILE N N 12.199 4.611 -0.449 1.00 . A A . 10 ILE N 1 1
2 472 1 1 10 ILE O O 11.833 8.129 -0.866 1.00 . A A . 10 ILE O 1 1
2 473 1 1 11 GLU C C 15.272 8.252 -0.864 1.00 . A A . 11 GLU C 1 1
2 474 1 1 11 GLU CA C 14.330 8.102 0.337 1.00 . A A . 11 GLU CA 1 1
2 475 1 1 11 GLU CB C 15.168 7.912 1.617 1.00 . A A . 11 GLU CB 1 1
2 476 1 1 11 GLU CD C 13.092 7.528 2.977 1.00 . A A . 11 GLU CD 1 1
2 477 1 1 11 GLU CG C 14.370 8.347 2.850 1.00 . A A . 11 GLU CG 1 1
2 478 1 1 11 GLU H H 13.709 6.092 0.579 1.00 . A A . 11 GLU H 1 1
2 479 1 1 11 GLU HA H 13.743 9.007 0.431 1.00 . A A . 11 GLU HA 1 1
2 480 1 1 11 GLU HB2 H 15.430 6.867 1.717 1.00 . A A . 11 GLU HB2 1 1
2 481 1 1 11 GLU HB3 H 16.074 8.499 1.559 1.00 . A A . 11 GLU HB3 1 1
2 482 1 1 11 GLU HG2 H 14.974 8.205 3.731 1.00 . A A . 11 GLU HG2 1 1
2 483 1 1 11 GLU HG3 H 14.114 9.393 2.758 1.00 . A A . 11 GLU HG3 1 1
2 484 1 1 11 GLU N N 13.432 6.952 0.191 1.00 . A A . 11 GLU N 1 1
2 485 1 1 11 GLU O O 15.456 9.356 -1.377 1.00 . A A . 11 GLU O 1 1
2 486 1 1 11 GLU OE1 O 12.202 7.726 2.168 1.00 . A A . 11 GLU OE1 1 1
2 487 1 1 11 GLU OE2 O 13.020 6.721 3.887 1.00 . A A . 11 GLU OE2 1 1
2 488 1 1 12 GLY C C 16.339 6.369 -3.597 1.00 . A A . 12 GLY C 1 1
2 489 1 1 12 GLY CA C 16.844 7.168 -2.402 1.00 . A A . 12 GLY CA 1 1
2 490 1 1 12 GLY H H 15.716 6.300 -0.823 1.00 . A A . 12 GLY H 1 1
2 491 1 1 12 GLY HA2 H 17.022 8.188 -2.717 1.00 . A A . 12 GLY HA2 1 1
2 492 1 1 12 GLY HA3 H 17.777 6.741 -2.063 1.00 . A A . 12 GLY HA3 1 1
2 493 1 1 12 GLY N N 15.889 7.146 -1.284 1.00 . A A . 12 GLY N 1 1
2 494 1 1 12 GLY O O 17.130 5.835 -4.372 1.00 . A A . 12 GLY O 1 1
2 495 1 1 13 GLY C C 15.138 4.213 -5.081 1.00 . A A . 13 GLY C 1 1
2 496 1 1 13 GLY CA C 14.453 5.562 -4.889 1.00 . A A . 13 GLY CA 1 1
2 497 1 1 13 GLY H H 14.420 6.738 -3.120 1.00 . A A . 13 GLY H 1 1
2 498 1 1 13 GLY HA2 H 13.398 5.409 -4.729 1.00 . A A . 13 GLY HA2 1 1
2 499 1 1 13 GLY HA3 H 14.592 6.153 -5.782 1.00 . A A . 13 GLY HA3 1 1
2 500 1 1 13 GLY N N 15.019 6.292 -3.757 1.00 . A A . 13 GLY N 1 1
2 501 1 1 13 GLY O O 15.563 3.573 -4.126 1.00 . A A . 13 GLY O 1 1
2 502 1 1 14 TRP C C 17.259 2.411 -5.957 1.00 . A A . 14 TRP C 1 1
2 503 1 1 14 TRP CA C 15.895 2.530 -6.646 1.00 . A A . 14 TRP CA 1 1
2 504 1 1 14 TRP CB C 16.077 2.414 -8.159 1.00 . A A . 14 TRP CB 1 1
2 505 1 1 14 TRP CD1 C 18.048 0.862 -8.427 1.00 . A A . 14 TRP CD1 1 1
2 506 1 1 14 TRP CD2 C 16.092 -0.142 -8.895 1.00 . A A . 14 TRP CD2 1 1
2 507 1 1 14 TRP CE2 C 17.102 -1.116 -9.081 1.00 . A A . 14 TRP CE2 1 1
2 508 1 1 14 TRP CE3 C 14.758 -0.518 -9.127 1.00 . A A . 14 TRP CE3 1 1
2 509 1 1 14 TRP CG C 16.721 1.104 -8.480 1.00 . A A . 14 TRP CG 1 1
2 510 1 1 14 TRP CH2 C 15.466 -2.774 -9.706 1.00 . A A . 14 TRP CH2 1 1
2 511 1 1 14 TRP CZ2 C 16.798 -2.416 -9.482 1.00 . A A . 14 TRP CZ2 1 1
2 512 1 1 14 TRP CZ3 C 14.448 -1.827 -9.529 1.00 . A A . 14 TRP CZ3 1 1
2 513 1 1 14 TRP H H 14.911 4.358 -7.058 1.00 . A A . 14 TRP H 1 1
2 514 1 1 14 TRP HA H 15.262 1.725 -6.310 1.00 . A A . 14 TRP HA 1 1
2 515 1 1 14 TRP HB2 H 15.112 2.470 -8.643 1.00 . A A . 14 TRP HB2 1 1
2 516 1 1 14 TRP HB3 H 16.704 3.219 -8.509 1.00 . A A . 14 TRP HB3 1 1
2 517 1 1 14 TRP HD1 H 18.805 1.580 -8.152 1.00 . A A . 14 TRP HD1 1 1
2 518 1 1 14 TRP HE1 H 19.156 -0.879 -8.814 1.00 . A A . 14 TRP HE1 1 1
2 519 1 1 14 TRP HE3 H 13.966 0.205 -8.992 1.00 . A A . 14 TRP HE3 1 1
2 520 1 1 14 TRP HH2 H 15.222 -3.779 -10.017 1.00 . A A . 14 TRP HH2 1 1
2 521 1 1 14 TRP HZ2 H 17.587 -3.142 -9.617 1.00 . A A . 14 TRP HZ2 1 1
2 522 1 1 14 TRP HZ3 H 13.419 -2.105 -9.704 1.00 . A A . 14 TRP HZ3 1 1
2 523 1 1 14 TRP N N 15.255 3.799 -6.330 1.00 . A A . 14 TRP N 1 1
2 524 1 1 14 TRP NE1 N 18.276 -0.454 -8.784 1.00 . A A . 14 TRP NE1 1 1
2 525 1 1 14 TRP O O 17.480 1.506 -5.143 1.00 . A A . 14 TRP O 1 1
2 526 1 1 15 THR C C 19.436 3.180 -4.189 1.00 . A A . 15 THR C 1 1
2 527 1 1 15 THR CA C 19.509 3.301 -5.703 1.00 . A A . 15 THR CA 1 1
2 528 1 1 15 THR CB C 20.251 4.588 -6.079 1.00 . A A . 15 THR CB 1 1
2 529 1 1 15 THR CG2 C 21.728 4.454 -5.708 1.00 . A A . 15 THR CG2 1 1
2 530 1 1 15 THR H H 17.955 4.022 -6.933 1.00 . A A . 15 THR H 1 1
2 531 1 1 15 THR HA H 20.059 2.456 -6.091 1.00 . A A . 15 THR HA 1 1
2 532 1 1 15 THR HB H 19.823 5.420 -5.542 1.00 . A A . 15 THR HB 1 1
2 533 1 1 15 THR HG1 H 19.214 5.033 -7.664 1.00 . A A . 15 THR HG1 1 1
2 534 1 1 15 THR HG21 H 22.162 3.629 -6.252 1.00 . A A . 15 THR HG21 1 1
2 535 1 1 15 THR HG22 H 21.816 4.273 -4.647 1.00 . A A . 15 THR HG22 1 1
2 536 1 1 15 THR HG23 H 22.246 5.367 -5.962 1.00 . A A . 15 THR HG23 1 1
2 537 1 1 15 THR N N 18.173 3.320 -6.287 1.00 . A A . 15 THR N 1 1
2 538 1 1 15 THR O O 20.296 2.559 -3.562 1.00 . A A . 15 THR O 1 1
2 539 1 1 15 THR OG1 O 20.130 4.810 -7.477 1.00 . A A . 15 THR OG1 1 1
2 540 1 1 16 GLY C C 17.849 2.327 -1.714 1.00 . A A . 16 GLY C 1 1
2 541 1 1 16 GLY CA C 18.216 3.734 -2.172 1.00 . A A . 16 GLY CA 1 1
2 542 1 1 16 GLY H H 17.751 4.250 -4.164 1.00 . A A . 16 GLY H 1 1
2 543 1 1 16 GLY HA2 H 19.125 4.047 -1.683 1.00 . A A . 16 GLY HA2 1 1
2 544 1 1 16 GLY HA3 H 17.420 4.407 -1.909 1.00 . A A . 16 GLY HA3 1 1
2 545 1 1 16 GLY N N 18.403 3.776 -3.611 1.00 . A A . 16 GLY N 1 1
2 546 1 1 16 GLY O O 18.277 1.877 -0.651 1.00 . A A . 16 GLY O 1 1
2 547 1 1 17 MET C C 17.840 -0.623 -2.015 1.00 . A A . 17 MET C 1 1
2 548 1 1 17 MET CA C 16.632 0.284 -2.197 1.00 . A A . 17 MET CA 1 1
2 549 1 1 17 MET CB C 15.750 -0.280 -3.316 1.00 . A A . 17 MET CB 1 1
2 550 1 1 17 MET CE C 15.586 -3.230 -5.037 1.00 . A A . 17 MET CE 1 1
2 551 1 1 17 MET CG C 15.144 -1.622 -2.880 1.00 . A A . 17 MET CG 1 1
2 552 1 1 17 MET H H 16.744 2.052 -3.358 1.00 . A A . 17 MET H 1 1
2 553 1 1 17 MET HA H 16.064 0.303 -1.281 1.00 . A A . 17 MET HA 1 1
2 554 1 1 17 MET HB2 H 14.959 0.416 -3.534 1.00 . A A . 17 MET HB2 1 1
2 555 1 1 17 MET HB3 H 16.349 -0.429 -4.200 1.00 . A A . 17 MET HB3 1 1
2 556 1 1 17 MET HE1 H 15.676 -4.208 -4.584 1.00 . A A . 17 MET HE1 1 1
2 557 1 1 17 MET HE2 H 16.505 -2.683 -4.894 1.00 . A A . 17 MET HE2 1 1
2 558 1 1 17 MET HE3 H 15.394 -3.335 -6.096 1.00 . A A . 17 MET HE3 1 1
2 559 1 1 17 MET HG2 H 15.930 -2.303 -2.591 1.00 . A A . 17 MET HG2 1 1
2 560 1 1 17 MET HG3 H 14.479 -1.465 -2.044 1.00 . A A . 17 MET HG3 1 1
2 561 1 1 17 MET N N 17.053 1.640 -2.525 1.00 . A A . 17 MET N 1 1
2 562 1 1 17 MET O O 17.919 -1.380 -1.047 1.00 . A A . 17 MET O 1 1
2 563 1 1 17 MET SD S 14.214 -2.334 -4.263 1.00 . A A . 17 MET SD 1 1
2 564 1 1 18 ILE C C 20.791 -1.056 -1.640 1.00 . A A . 18 ILE C 1 1
2 565 1 1 18 ILE CA C 19.979 -1.372 -2.891 1.00 . A A . 18 ILE CA 1 1
2 566 1 1 18 ILE CB C 20.841 -1.144 -4.135 1.00 . A A . 18 ILE CB 1 1
2 567 1 1 18 ILE CD1 C 20.763 -1.030 -6.630 1.00 . A A . 18 ILE CD1 1 1
2 568 1 1 18 ILE CG1 C 20.034 -1.518 -5.381 1.00 . A A . 18 ILE CG1 1 1
2 569 1 1 18 ILE CG2 C 22.102 -2.015 -4.065 1.00 . A A . 18 ILE CG2 1 1
2 570 1 1 18 ILE H H 18.661 0.084 -3.707 1.00 . A A . 18 ILE H 1 1
2 571 1 1 18 ILE HA H 19.685 -2.410 -2.863 1.00 . A A . 18 ILE HA 1 1
2 572 1 1 18 ILE HB H 21.126 -0.103 -4.187 1.00 . A A . 18 ILE HB 1 1
2 573 1 1 18 ILE HD11 H 20.249 -1.391 -7.506 1.00 . A A . 18 ILE HD11 1 1
2 574 1 1 18 ILE HD12 H 21.774 -1.406 -6.627 1.00 . A A . 18 ILE HD12 1 1
2 575 1 1 18 ILE HD13 H 20.779 0.050 -6.640 1.00 . A A . 18 ILE HD13 1 1
2 576 1 1 18 ILE HG12 H 19.921 -2.593 -5.428 1.00 . A A . 18 ILE HG12 1 1
2 577 1 1 18 ILE HG13 H 19.059 -1.056 -5.335 1.00 . A A . 18 ILE HG13 1 1
2 578 1 1 18 ILE HG21 H 21.822 -3.034 -3.841 1.00 . A A . 18 ILE HG21 1 1
2 579 1 1 18 ILE HG22 H 22.756 -1.642 -3.292 1.00 . A A . 18 ILE HG22 1 1
2 580 1 1 18 ILE HG23 H 22.614 -1.983 -5.014 1.00 . A A . 18 ILE HG23 1 1
2 581 1 1 18 ILE N N 18.777 -0.543 -2.955 1.00 . A A . 18 ILE N 1 1
2 582 1 1 18 ILE O O 21.176 -1.960 -0.898 1.00 . A A . 18 ILE O 1 1
2 583 1 1 19 ASP C C 21.233 0.076 1.027 1.00 . A A . 19 ASP C 1 1
2 584 1 1 19 ASP CA C 21.832 0.642 -0.254 1.00 . A A . 19 ASP CA 1 1
2 585 1 1 19 ASP CB C 21.862 2.167 -0.168 1.00 . A A . 19 ASP CB 1 1
2 586 1 1 19 ASP CG C 22.856 2.614 0.895 1.00 . A A . 19 ASP CG 1 1
2 587 1 1 19 ASP H H 20.730 0.906 -2.045 1.00 . A A . 19 ASP H 1 1
2 588 1 1 19 ASP HA H 22.844 0.281 -0.356 1.00 . A A . 19 ASP HA 1 1
2 589 1 1 19 ASP HB2 H 22.154 2.572 -1.126 1.00 . A A . 19 ASP HB2 1 1
2 590 1 1 19 ASP HB3 H 20.878 2.528 0.089 1.00 . A A . 19 ASP HB3 1 1
2 591 1 1 19 ASP N N 21.056 0.227 -1.416 1.00 . A A . 19 ASP N 1 1
2 592 1 1 19 ASP O O 21.955 -0.402 1.901 1.00 . A A . 19 ASP O 1 1
2 593 1 1 19 ASP OD1 O 23.599 1.774 1.376 1.00 . A A . 19 ASP OD1 1 1
2 594 1 1 19 ASP OD2 O 22.861 3.792 1.213 1.00 . A A . 19 ASP OD2 1 1
2 595 1 1 20 GLY C C 19.307 -1.902 2.390 1.00 . A A . 20 GLY C 1 1
2 596 1 1 20 GLY CA C 19.239 -0.379 2.331 1.00 . A A . 20 GLY CA 1 1
2 597 1 1 20 GLY H H 19.374 0.520 0.419 1.00 . A A . 20 GLY H 1 1
2 598 1 1 20 GLY HA2 H 19.716 0.031 3.209 1.00 . A A . 20 GLY HA2 1 1
2 599 1 1 20 GLY HA3 H 18.207 -0.071 2.314 1.00 . A A . 20 GLY HA3 1 1
2 600 1 1 20 GLY N N 19.910 0.132 1.142 1.00 . A A . 20 GLY N 1 1
2 601 1 1 20 GLY O O 19.397 -2.486 3.470 1.00 . A A . 20 GLY O 1 1
2 602 1 1 21 TRP C C 20.692 -4.502 1.640 1.00 . A A . 21 TRP C 1 1
2 603 1 1 21 TRP CA C 19.329 -4.001 1.165 1.00 . A A . 21 TRP CA 1 1
2 604 1 1 21 TRP CB C 19.080 -4.472 -0.270 1.00 . A A . 21 TRP CB 1 1
2 605 1 1 21 TRP CD1 C 20.208 -6.694 -0.686 1.00 . A A . 21 TRP CD1 1 1
2 606 1 1 21 TRP CD2 C 18.075 -6.922 -0.012 1.00 . A A . 21 TRP CD2 1 1
2 607 1 1 21 TRP CE2 C 18.581 -8.229 -0.208 1.00 . A A . 21 TRP CE2 1 1
2 608 1 1 21 TRP CE3 C 16.742 -6.785 0.415 1.00 . A A . 21 TRP CE3 1 1
2 609 1 1 21 TRP CG C 19.127 -5.965 -0.324 1.00 . A A . 21 TRP CG 1 1
2 610 1 1 21 TRP CH2 C 16.471 -9.204 0.439 1.00 . A A . 21 TRP CH2 1 1
2 611 1 1 21 TRP CZ2 C 17.794 -9.360 0.013 1.00 . A A . 21 TRP CZ2 1 1
2 612 1 1 21 TRP CZ3 C 15.946 -7.920 0.639 1.00 . A A . 21 TRP CZ3 1 1
2 613 1 1 21 TRP H H 19.198 -2.032 0.394 1.00 . A A . 21 TRP H 1 1
2 614 1 1 21 TRP HA H 18.563 -4.413 1.805 1.00 . A A . 21 TRP HA 1 1
2 615 1 1 21 TRP HB2 H 18.107 -4.132 -0.596 1.00 . A A . 21 TRP HB2 1 1
2 616 1 1 21 TRP HB3 H 19.840 -4.064 -0.920 1.00 . A A . 21 TRP HB3 1 1
2 617 1 1 21 TRP HD1 H 21.167 -6.293 -0.981 1.00 . A A . 21 TRP HD1 1 1
2 618 1 1 21 TRP HE1 H 20.493 -8.776 -0.831 1.00 . A A . 21 TRP HE1 1 1
2 619 1 1 21 TRP HE3 H 16.328 -5.800 0.572 1.00 . A A . 21 TRP HE3 1 1
2 620 1 1 21 TRP HH2 H 15.855 -10.074 0.613 1.00 . A A . 21 TRP HH2 1 1
2 621 1 1 21 TRP HZ2 H 18.203 -10.346 -0.141 1.00 . A A . 21 TRP HZ2 1 1
2 622 1 1 21 TRP HZ3 H 14.924 -7.804 0.967 1.00 . A A . 21 TRP HZ3 1 1
2 623 1 1 21 TRP N N 19.267 -2.544 1.226 1.00 . A A . 21 TRP N 1 1
2 624 1 1 21 TRP NE1 N 19.885 -8.037 -0.619 1.00 . A A . 21 TRP NE1 1 1
2 625 1 1 21 TRP O O 20.780 -5.469 2.397 1.00 . A A . 21 TRP O 1 1
2 626 1 1 22 TYR C C 23.387 -3.812 3.009 1.00 . A A . 22 TYR C 1 1
2 627 1 1 22 TYR CA C 23.107 -4.217 1.563 1.00 . A A . 22 TYR CA 1 1
2 628 1 1 22 TYR CB C 24.125 -3.545 0.611 1.00 . A A . 22 TYR CB 1 1
2 629 1 1 22 TYR CD1 C 23.365 -4.452 -1.621 1.00 . A A . 22 TYR CD1 1 1
2 630 1 1 22 TYR CD2 C 25.507 -5.181 -0.743 1.00 . A A . 22 TYR CD2 1 1
2 631 1 1 22 TYR CE1 C 23.557 -5.256 -2.750 1.00 . A A . 22 TYR CE1 1 1
2 632 1 1 22 TYR CE2 C 25.695 -5.985 -1.872 1.00 . A A . 22 TYR CE2 1 1
2 633 1 1 22 TYR CG C 24.340 -4.412 -0.617 1.00 . A A . 22 TYR CG 1 1
2 634 1 1 22 TYR CZ C 24.719 -6.023 -2.874 1.00 . A A . 22 TYR CZ 1 1
2 635 1 1 22 TYR H H 21.613 -3.074 0.585 1.00 . A A . 22 TYR H 1 1
2 636 1 1 22 TYR HA H 23.206 -5.291 1.492 1.00 . A A . 22 TYR HA 1 1
2 637 1 1 22 TYR HB2 H 23.739 -2.584 0.301 1.00 . A A . 22 TYR HB2 1 1
2 638 1 1 22 TYR HB3 H 25.071 -3.402 1.118 1.00 . A A . 22 TYR HB3 1 1
2 639 1 1 22 TYR HD1 H 22.469 -3.861 -1.526 1.00 . A A . 22 TYR HD1 1 1
2 640 1 1 22 TYR HD2 H 26.260 -5.150 0.030 1.00 . A A . 22 TYR HD2 1 1
2 641 1 1 22 TYR HE1 H 22.804 -5.288 -3.523 1.00 . A A . 22 TYR HE1 1 1
2 642 1 1 22 TYR HE2 H 26.593 -6.577 -1.970 1.00 . A A . 22 TYR HE2 1 1
2 643 1 1 22 TYR HH H 25.611 -6.429 -4.509 1.00 . A A . 22 TYR HH 1 1
2 644 1 1 22 TYR N N 21.749 -3.837 1.186 1.00 . A A . 22 TYR N 1 1
2 645 1 1 22 TYR O O 24.245 -4.398 3.666 1.00 . A A . 22 TYR O 1 1
2 646 1 1 22 TYR OH O 24.906 -6.816 -3.986 1.00 . A A . 22 TYR OH 1 1
2 647 1 1 23 GLY C C 22.602 -3.477 5.857 1.00 . A A . 23 GLY C 1 1
2 648 1 1 23 GLY CA C 22.855 -2.348 4.863 1.00 . A A . 23 GLY CA 1 1
2 649 1 1 23 GLY H H 21.995 -2.375 2.929 1.00 . A A . 23 GLY H 1 1
2 650 1 1 23 GLY HA2 H 23.869 -1.993 4.974 1.00 . A A . 23 GLY HA2 1 1
2 651 1 1 23 GLY HA3 H 22.171 -1.539 5.065 1.00 . A A . 23 GLY HA3 1 1
2 652 1 1 23 GLY N N 22.664 -2.811 3.496 1.00 . A A . 23 GLY N 1 1
2 653 1 1 23 GLY O O 21.541 -3.542 6.476 1.00 . A A . 23 GLY O 1 1
2 654 1 1 24 SER C C 23.234 -4.979 8.349 1.00 . A A . 24 SER C 1 1
2 655 1 1 24 SER CA C 23.454 -5.481 6.925 1.00 . A A . 24 SER CA 1 1
2 656 1 1 24 SER CB C 24.714 -6.347 6.874 1.00 . A A . 24 SER CB 1 1
2 657 1 1 24 SER H H 24.407 -4.258 5.482 1.00 . A A . 24 SER H 1 1
2 658 1 1 24 SER HA H 22.606 -6.081 6.630 1.00 . A A . 24 SER HA 1 1
2 659 1 1 24 SER HB2 H 24.893 -6.665 5.860 1.00 . A A . 24 SER HB2 1 1
2 660 1 1 24 SER HB3 H 25.561 -5.772 7.222 1.00 . A A . 24 SER HB3 1 1
2 661 1 1 24 SER HG H 24.597 -7.211 8.612 1.00 . A A . 24 SER HG 1 1
2 662 1 1 24 SER N N 23.584 -4.361 6.003 1.00 . A A . 24 SER N 1 1
2 663 1 1 24 SER O O 22.158 -4.468 8.614 1.00 . A A . 24 SER O 1 1
2 664 1 1 24 SER OG O 24.531 -7.492 7.697 1.00 . A A . 24 SER OG 1 1
3 665 1 1 1 GLY C C 16.727 -5.022 4.734 1.00 . A A . 1 GLY C 1 1
3 666 1 1 1 GLY CA C 18.024 -5.259 5.497 1.00 . A A . 1 GLY CA 1 1
3 667 1 1 1 GLY H1 H 18.558 -3.254 5.344 1.00 . A A . 1 GLY H1 1 1
3 668 1 1 1 GLY H2 H 19.434 -4.117 6.515 1.00 . A A . 1 GLY H2 1 1
3 669 1 1 1 GLY H3 H 17.825 -3.662 6.818 1.00 . A A . 1 GLY H3 1 1
3 670 1 1 1 GLY HA2 H 18.772 -5.639 4.815 1.00 . A A . 1 GLY HA2 1 1
3 671 1 1 1 GLY HA3 H 17.847 -5.979 6.282 1.00 . A A . 1 GLY HA3 1 1
3 672 1 1 1 GLY N N 18.497 -3.977 6.088 1.00 . A A . 1 GLY N 1 1
3 673 1 1 1 GLY O O 16.682 -4.214 3.806 1.00 . A A . 1 GLY O 1 1
3 674 1 1 2 LEU C C 13.790 -4.217 4.731 1.00 . A A . 2 LEU C 1 1
3 675 1 1 2 LEU CA C 14.385 -5.595 4.458 1.00 . A A . 2 LEU CA 1 1
3 676 1 1 2 LEU CB C 13.418 -6.679 4.954 1.00 . A A . 2 LEU CB 1 1
3 677 1 1 2 LEU CD1 C 12.445 -7.368 2.707 1.00 . A A . 2 LEU CD1 1 1
3 678 1 1 2 LEU CD2 C 11.060 -7.523 4.799 1.00 . A A . 2 LEU CD2 1 1
3 679 1 1 2 LEU CG C 12.150 -6.717 4.074 1.00 . A A . 2 LEU CG 1 1
3 680 1 1 2 LEU H H 15.771 -6.369 5.866 1.00 . A A . 2 LEU H 1 1
3 681 1 1 2 LEU HA H 14.533 -5.710 3.399 1.00 . A A . 2 LEU HA 1 1
3 682 1 1 2 LEU HB2 H 13.910 -7.640 4.927 1.00 . A A . 2 LEU HB2 1 1
3 683 1 1 2 LEU HB3 H 13.135 -6.457 5.974 1.00 . A A . 2 LEU HB3 1 1
3 684 1 1 2 LEU HD11 H 12.908 -6.644 2.054 1.00 . A A . 2 LEU HD11 1 1
3 685 1 1 2 LEU HD12 H 11.522 -7.706 2.258 1.00 . A A . 2 LEU HD12 1 1
3 686 1 1 2 LEU HD13 H 13.107 -8.212 2.834 1.00 . A A . 2 LEU HD13 1 1
3 687 1 1 2 LEU HD21 H 11.456 -8.486 5.084 1.00 . A A . 2 LEU HD21 1 1
3 688 1 1 2 LEU HD22 H 10.216 -7.661 4.140 1.00 . A A . 2 LEU HD22 1 1
3 689 1 1 2 LEU HD23 H 10.745 -6.987 5.680 1.00 . A A . 2 LEU HD23 1 1
3 690 1 1 2 LEU HG H 11.796 -5.709 3.913 1.00 . A A . 2 LEU HG 1 1
3 691 1 1 2 LEU N N 15.676 -5.735 5.124 1.00 . A A . 2 LEU N 1 1
3 692 1 1 2 LEU O O 13.364 -3.522 3.808 1.00 . A A . 2 LEU O 1 1
3 693 1 1 3 PHE C C 14.036 -1.400 5.798 1.00 . A A . 3 PHE C 1 1
3 694 1 1 3 PHE CA C 13.199 -2.536 6.381 1.00 . A A . 3 PHE CA 1 1
3 695 1 1 3 PHE CB C 13.145 -2.416 7.912 1.00 . A A . 3 PHE CB 1 1
3 696 1 1 3 PHE CD1 C 11.426 -4.244 8.171 1.00 . A A . 3 PHE CD1 1 1
3 697 1 1 3 PHE CD2 C 13.510 -4.443 9.398 1.00 . A A . 3 PHE CD2 1 1
3 698 1 1 3 PHE CE1 C 10.991 -5.459 8.715 1.00 . A A . 3 PHE CE1 1 1
3 699 1 1 3 PHE CE2 C 13.074 -5.659 9.941 1.00 . A A . 3 PHE CE2 1 1
3 700 1 1 3 PHE CG C 12.684 -3.731 8.510 1.00 . A A . 3 PHE CG 1 1
3 701 1 1 3 PHE CZ C 11.815 -6.166 9.599 1.00 . A A . 3 PHE CZ 1 1
3 702 1 1 3 PHE H H 14.108 -4.423 6.694 1.00 . A A . 3 PHE H 1 1
3 703 1 1 3 PHE HA H 12.200 -2.457 5.983 1.00 . A A . 3 PHE HA 1 1
3 704 1 1 3 PHE HB2 H 14.128 -2.165 8.292 1.00 . A A . 3 PHE HB2 1 1
3 705 1 1 3 PHE HB3 H 12.448 -1.635 8.187 1.00 . A A . 3 PHE HB3 1 1
3 706 1 1 3 PHE HD1 H 10.788 -3.700 7.492 1.00 . A A . 3 PHE HD1 1 1
3 707 1 1 3 PHE HD2 H 14.482 -4.052 9.667 1.00 . A A . 3 PHE HD2 1 1
3 708 1 1 3 PHE HE1 H 10.020 -5.851 8.452 1.00 . A A . 3 PHE HE1 1 1
3 709 1 1 3 PHE HE2 H 13.709 -6.205 10.623 1.00 . A A . 3 PHE HE2 1 1
3 710 1 1 3 PHE HZ H 11.479 -7.104 10.018 1.00 . A A . 3 PHE HZ 1 1
3 711 1 1 3 PHE N N 13.755 -3.830 6.001 1.00 . A A . 3 PHE N 1 1
3 712 1 1 3 PHE O O 13.495 -0.453 5.227 1.00 . A A . 3 PHE O 1 1
3 713 1 1 4 GLY C C 16.035 -0.281 3.927 1.00 . A A . 4 GLY C 1 1
3 714 1 1 4 GLY CA C 16.242 -0.474 5.427 1.00 . A A . 4 GLY CA 1 1
3 715 1 1 4 GLY H H 15.724 -2.279 6.410 1.00 . A A . 4 GLY H 1 1
3 716 1 1 4 GLY HA2 H 16.039 0.457 5.937 1.00 . A A . 4 GLY HA2 1 1
3 717 1 1 4 GLY HA3 H 17.263 -0.768 5.612 1.00 . A A . 4 GLY HA3 1 1
3 718 1 1 4 GLY N N 15.349 -1.503 5.946 1.00 . A A . 4 GLY N 1 1
3 719 1 1 4 GLY O O 16.188 0.824 3.412 1.00 . A A . 4 GLY O 1 1
3 720 1 1 5 ALA C C 14.179 -0.514 1.484 1.00 . A A . 5 ALA C 1 1
3 721 1 1 5 ALA CA C 15.445 -1.310 1.798 1.00 . A A . 5 ALA CA 1 1
3 722 1 1 5 ALA CB C 15.305 -2.735 1.258 1.00 . A A . 5 ALA CB 1 1
3 723 1 1 5 ALA H H 15.567 -2.213 3.709 1.00 . A A . 5 ALA H 1 1
3 724 1 1 5 ALA HA H 16.286 -0.834 1.312 1.00 . A A . 5 ALA HA 1 1
3 725 1 1 5 ALA HB1 H 14.431 -3.200 1.690 1.00 . A A . 5 ALA HB1 1 1
3 726 1 1 5 ALA HB2 H 16.184 -3.307 1.517 1.00 . A A . 5 ALA HB2 1 1
3 727 1 1 5 ALA HB3 H 15.201 -2.705 0.185 1.00 . A A . 5 ALA HB3 1 1
3 728 1 1 5 ALA N N 15.679 -1.360 3.238 1.00 . A A . 5 ALA N 1 1
3 729 1 1 5 ALA O O 14.184 0.359 0.618 1.00 . A A . 5 ALA O 1 1
3 730 1 1 6 ILE C C 11.980 1.366 2.261 1.00 . A A . 6 ILE C 1 1
3 731 1 1 6 ILE CA C 11.837 -0.125 1.977 1.00 . A A . 6 ILE CA 1 1
3 732 1 1 6 ILE CB C 10.749 -0.714 2.882 1.00 . A A . 6 ILE CB 1 1
3 733 1 1 6 ILE CD1 C 9.753 -2.867 3.684 1.00 . A A . 6 ILE CD1 1 1
3 734 1 1 6 ILE CG1 C 10.574 -2.207 2.571 1.00 . A A . 6 ILE CG1 1 1
3 735 1 1 6 ILE CG2 C 9.426 0.019 2.637 1.00 . A A . 6 ILE CG2 1 1
3 736 1 1 6 ILE H H 13.155 -1.524 2.876 1.00 . A A . 6 ILE H 1 1
3 737 1 1 6 ILE HA H 11.540 -0.259 0.948 1.00 . A A . 6 ILE HA 1 1
3 738 1 1 6 ILE HB H 11.041 -0.589 3.916 1.00 . A A . 6 ILE HB 1 1
3 739 1 1 6 ILE HD11 H 8.848 -2.302 3.847 1.00 . A A . 6 ILE HD11 1 1
3 740 1 1 6 ILE HD12 H 10.334 -2.888 4.594 1.00 . A A . 6 ILE HD12 1 1
3 741 1 1 6 ILE HD13 H 9.501 -3.876 3.395 1.00 . A A . 6 ILE HD13 1 1
3 742 1 1 6 ILE HG12 H 10.060 -2.324 1.628 1.00 . A A . 6 ILE HG12 1 1
3 743 1 1 6 ILE HG13 H 11.542 -2.680 2.515 1.00 . A A . 6 ILE HG13 1 1
3 744 1 1 6 ILE HG21 H 8.624 -0.509 3.133 1.00 . A A . 6 ILE HG21 1 1
3 745 1 1 6 ILE HG22 H 9.228 0.061 1.577 1.00 . A A . 6 ILE HG22 1 1
3 746 1 1 6 ILE HG23 H 9.491 1.024 3.031 1.00 . A A . 6 ILE HG23 1 1
3 747 1 1 6 ILE N N 13.101 -0.821 2.196 1.00 . A A . 6 ILE N 1 1
3 748 1 1 6 ILE O O 11.622 2.202 1.432 1.00 . A A . 6 ILE O 1 1
3 749 1 1 7 ALA C C 13.705 3.767 2.907 1.00 . A A . 7 ALA C 1 1
3 750 1 1 7 ALA CA C 12.684 3.095 3.815 1.00 . A A . 7 ALA CA 1 1
3 751 1 1 7 ALA CB C 13.162 3.181 5.264 1.00 . A A . 7 ALA CB 1 1
3 752 1 1 7 ALA H H 12.779 0.995 4.064 1.00 . A A . 7 ALA H 1 1
3 753 1 1 7 ALA HA H 11.736 3.610 3.732 1.00 . A A . 7 ALA HA 1 1
3 754 1 1 7 ALA HB1 H 13.324 4.216 5.528 1.00 . A A . 7 ALA HB1 1 1
3 755 1 1 7 ALA HB2 H 14.085 2.632 5.372 1.00 . A A . 7 ALA HB2 1 1
3 756 1 1 7 ALA HB3 H 12.413 2.758 5.916 1.00 . A A . 7 ALA HB3 1 1
3 757 1 1 7 ALA N N 12.504 1.696 3.438 1.00 . A A . 7 ALA N 1 1
3 758 1 1 7 ALA O O 13.522 4.909 2.482 1.00 . A A . 7 ALA O 1 1
3 759 1 1 8 GLY C C 15.273 3.846 0.359 1.00 . A A . 8 GLY C 1 1
3 760 1 1 8 GLY CA C 15.825 3.587 1.751 1.00 . A A . 8 GLY CA 1 1
3 761 1 1 8 GLY H H 14.883 2.146 2.975 1.00 . A A . 8 GLY H 1 1
3 762 1 1 8 GLY HA2 H 16.192 4.514 2.167 1.00 . A A . 8 GLY HA2 1 1
3 763 1 1 8 GLY HA3 H 16.634 2.876 1.679 1.00 . A A . 8 GLY HA3 1 1
3 764 1 1 8 GLY N N 14.783 3.050 2.610 1.00 . A A . 8 GLY N 1 1
3 765 1 1 8 GLY O O 15.656 4.806 -0.301 1.00 . A A . 8 GLY O 1 1
3 766 1 1 9 PHE C C 12.941 4.410 -1.466 1.00 . A A . 9 PHE C 1 1
3 767 1 1 9 PHE CA C 13.758 3.126 -1.392 1.00 . A A . 9 PHE CA 1 1
3 768 1 1 9 PHE CB C 12.858 1.914 -1.686 1.00 . A A . 9 PHE CB 1 1
3 769 1 1 9 PHE CD1 C 12.620 2.280 -4.177 1.00 . A A . 9 PHE CD1 1 1
3 770 1 1 9 PHE CD2 C 10.622 2.350 -2.803 1.00 . A A . 9 PHE CD2 1 1
3 771 1 1 9 PHE CE1 C 11.846 2.540 -5.313 1.00 . A A . 9 PHE CE1 1 1
3 772 1 1 9 PHE CE2 C 9.850 2.613 -3.940 1.00 . A A . 9 PHE CE2 1 1
3 773 1 1 9 PHE CG C 12.011 2.182 -2.920 1.00 . A A . 9 PHE CG 1 1
3 774 1 1 9 PHE CZ C 10.462 2.706 -5.196 1.00 . A A . 9 PHE CZ 1 1
3 775 1 1 9 PHE H H 14.089 2.238 0.493 1.00 . A A . 9 PHE H 1 1
3 776 1 1 9 PHE HA H 14.537 3.164 -2.128 1.00 . A A . 9 PHE HA 1 1
3 777 1 1 9 PHE HB2 H 13.474 1.045 -1.857 1.00 . A A . 9 PHE HB2 1 1
3 778 1 1 9 PHE HB3 H 12.217 1.734 -0.835 1.00 . A A . 9 PHE HB3 1 1
3 779 1 1 9 PHE HD1 H 13.687 2.153 -4.269 1.00 . A A . 9 PHE HD1 1 1
3 780 1 1 9 PHE HD2 H 10.149 2.276 -1.835 1.00 . A A . 9 PHE HD2 1 1
3 781 1 1 9 PHE HE1 H 12.318 2.613 -6.283 1.00 . A A . 9 PHE HE1 1 1
3 782 1 1 9 PHE HE2 H 8.781 2.741 -3.849 1.00 . A A . 9 PHE HE2 1 1
3 783 1 1 9 PHE HZ H 9.865 2.910 -6.073 1.00 . A A . 9 PHE HZ 1 1
3 784 1 1 9 PHE N N 14.363 2.982 -0.077 1.00 . A A . 9 PHE N 1 1
3 785 1 1 9 PHE O O 13.017 5.152 -2.438 1.00 . A A . 9 PHE O 1 1
3 786 1 1 10 ILE C C 12.184 7.125 -0.389 1.00 . A A . 10 ILE C 1 1
3 787 1 1 10 ILE CA C 11.331 5.857 -0.404 1.00 . A A . 10 ILE CA 1 1
3 788 1 1 10 ILE CB C 10.430 5.818 0.831 1.00 . A A . 10 ILE CB 1 1
3 789 1 1 10 ILE CD1 C 8.835 4.365 2.094 1.00 . A A . 10 ILE CD1 1 1
3 790 1 1 10 ILE CG1 C 9.498 4.600 0.738 1.00 . A A . 10 ILE CG1 1 1
3 791 1 1 10 ILE CG2 C 9.590 7.098 0.902 1.00 . A A . 10 ILE CG2 1 1
3 792 1 1 10 ILE H H 12.151 4.043 0.327 1.00 . A A . 10 ILE H 1 1
3 793 1 1 10 ILE HA H 10.704 5.869 -1.281 1.00 . A A . 10 ILE HA 1 1
3 794 1 1 10 ILE HB H 11.043 5.741 1.719 1.00 . A A . 10 ILE HB 1 1
3 795 1 1 10 ILE HD11 H 8.445 5.300 2.472 1.00 . A A . 10 ILE HD11 1 1
3 796 1 1 10 ILE HD12 H 9.566 3.976 2.786 1.00 . A A . 10 ILE HD12 1 1
3 797 1 1 10 ILE HD13 H 8.029 3.658 1.982 1.00 . A A . 10 ILE HD13 1 1
3 798 1 1 10 ILE HG12 H 8.739 4.781 -0.011 1.00 . A A . 10 ILE HG12 1 1
3 799 1 1 10 ILE HG13 H 10.070 3.726 0.465 1.00 . A A . 10 ILE HG13 1 1
3 800 1 1 10 ILE HG21 H 10.223 7.926 1.183 1.00 . A A . 10 ILE HG21 1 1
3 801 1 1 10 ILE HG22 H 8.809 6.975 1.636 1.00 . A A . 10 ILE HG22 1 1
3 802 1 1 10 ILE HG23 H 9.150 7.293 -0.065 1.00 . A A . 10 ILE HG23 1 1
3 803 1 1 10 ILE N N 12.161 4.664 -0.433 1.00 . A A . 10 ILE N 1 1
3 804 1 1 10 ILE O O 11.750 8.177 -0.862 1.00 . A A . 10 ILE O 1 1
3 805 1 1 11 GLU C C 15.242 8.307 -0.889 1.00 . A A . 11 GLU C 1 1
3 806 1 1 11 GLU CA C 14.277 8.194 0.290 1.00 . A A . 11 GLU CA 1 1
3 807 1 1 11 GLU CB C 15.094 8.071 1.583 1.00 . A A . 11 GLU CB 1 1
3 808 1 1 11 GLU CD C 13.731 9.689 2.913 1.00 . A A . 11 GLU CD 1 1
3 809 1 1 11 GLU CG C 14.176 8.235 2.794 1.00 . A A . 11 GLU CG 1 1
3 810 1 1 11 GLU H H 13.677 6.183 0.574 1.00 . A A . 11 GLU H 1 1
3 811 1 1 11 GLU HA H 13.685 9.097 0.340 1.00 . A A . 11 GLU HA 1 1
3 812 1 1 11 GLU HB2 H 15.561 7.096 1.616 1.00 . A A . 11 GLU HB2 1 1
3 813 1 1 11 GLU HB3 H 15.858 8.833 1.605 1.00 . A A . 11 GLU HB3 1 1
3 814 1 1 11 GLU HG2 H 13.310 7.602 2.674 1.00 . A A . 11 GLU HG2 1 1
3 815 1 1 11 GLU HG3 H 14.709 7.950 3.690 1.00 . A A . 11 GLU HG3 1 1
3 816 1 1 11 GLU N N 13.385 7.033 0.183 1.00 . A A . 11 GLU N 1 1
3 817 1 1 11 GLU O O 15.429 9.392 -1.442 1.00 . A A . 11 GLU O 1 1
3 818 1 1 11 GLU OE1 O 14.573 10.523 3.195 1.00 . A A . 11 GLU OE1 1 1
3 819 1 1 11 GLU OE2 O 12.554 9.942 2.716 1.00 . A A . 11 GLU OE2 1 1
3 820 1 1 12 GLY C C 16.362 6.390 -3.553 1.00 . A A . 12 GLY C 1 1
3 821 1 1 12 GLY CA C 16.854 7.177 -2.345 1.00 . A A . 12 GLY CA 1 1
3 822 1 1 12 GLY H H 15.693 6.363 -0.767 1.00 . A A . 12 GLY H 1 1
3 823 1 1 12 GLY HA2 H 17.074 8.190 -2.657 1.00 . A A . 12 GLY HA2 1 1
3 824 1 1 12 GLY HA3 H 17.763 6.722 -1.976 1.00 . A A . 12 GLY HA3 1 1
3 825 1 1 12 GLY N N 15.873 7.189 -1.252 1.00 . A A . 12 GLY N 1 1
3 826 1 1 12 GLY O O 17.162 5.850 -4.320 1.00 . A A . 12 GLY O 1 1
3 827 1 1 13 GLY C C 15.155 4.274 -5.080 1.00 . A A . 13 GLY C 1 1
3 828 1 1 13 GLY CA C 14.477 5.622 -4.876 1.00 . A A . 13 GLY CA 1 1
3 829 1 1 13 GLY H H 14.447 6.791 -3.104 1.00 . A A . 13 GLY H 1 1
3 830 1 1 13 GLY HA2 H 13.420 5.470 -4.714 1.00 . A A . 13 GLY HA2 1 1
3 831 1 1 13 GLY HA3 H 14.614 6.220 -5.764 1.00 . A A . 13 GLY HA3 1 1
3 832 1 1 13 GLY N N 15.046 6.337 -3.733 1.00 . A A . 13 GLY N 1 1
3 833 1 1 13 GLY O O 15.564 3.617 -4.130 1.00 . A A . 13 GLY O 1 1
3 834 1 1 14 TRP C C 17.262 2.453 -5.950 1.00 . A A . 14 TRP C 1 1
3 835 1 1 14 TRP CA C 15.908 2.594 -6.652 1.00 . A A . 14 TRP CA 1 1
3 836 1 1 14 TRP CB C 16.100 2.492 -8.165 1.00 . A A . 14 TRP CB 1 1
3 837 1 1 14 TRP CD1 C 18.045 0.910 -8.371 1.00 . A A . 14 TRP CD1 1 1
3 838 1 1 14 TRP CD2 C 16.099 -0.036 -8.976 1.00 . A A . 14 TRP CD2 1 1
3 839 1 1 14 TRP CE2 C 17.096 -1.024 -9.137 1.00 . A A . 14 TRP CE2 1 1
3 840 1 1 14 TRP CE3 C 14.771 -0.373 -9.291 1.00 . A A . 14 TRP CE3 1 1
3 841 1 1 14 TRP CG C 16.729 1.182 -8.492 1.00 . A A . 14 TRP CG 1 1
3 842 1 1 14 TRP CH2 C 15.463 -2.625 -9.903 1.00 . A A . 14 TRP CH2 1 1
3 843 1 1 14 TRP CZ2 C 16.788 -2.304 -9.594 1.00 . A A . 14 TRP CZ2 1 1
3 844 1 1 14 TRP CZ3 C 14.456 -1.661 -9.751 1.00 . A A . 14 TRP CZ3 1 1
3 845 1 1 14 TRP H H 14.940 4.429 -7.058 1.00 . A A . 14 TRP H 1 1
3 846 1 1 14 TRP HA H 15.263 1.793 -6.330 1.00 . A A . 14 TRP HA 1 1
3 847 1 1 14 TRP HB2 H 15.138 2.563 -8.655 1.00 . A A . 14 TRP HB2 1 1
3 848 1 1 14 TRP HB3 H 16.737 3.295 -8.502 1.00 . A A . 14 TRP HB3 1 1
3 849 1 1 14 TRP HD1 H 18.802 1.602 -8.032 1.00 . A A . 14 TRP HD1 1 1
3 850 1 1 14 TRP HE1 H 19.138 -0.842 -8.756 1.00 . A A . 14 TRP HE1 1 1
3 851 1 1 14 TRP HE3 H 13.989 0.364 -9.177 1.00 . A A . 14 TRP HE3 1 1
3 852 1 1 14 TRP HH2 H 15.216 -3.614 -10.257 1.00 . A A . 14 TRP HH2 1 1
3 853 1 1 14 TRP HZ2 H 17.569 -3.044 -9.709 1.00 . A A . 14 TRP HZ2 1 1
3 854 1 1 14 TRP HZ3 H 13.433 -1.911 -9.990 1.00 . A A . 14 TRP HZ3 1 1
3 855 1 1 14 TRP N N 15.278 3.866 -6.332 1.00 . A A . 14 TRP N 1 1
3 856 1 1 14 TRP NE1 N 18.267 -0.398 -8.754 1.00 . A A . 14 TRP NE1 1 1
3 857 1 1 14 TRP O O 17.471 1.533 -5.150 1.00 . A A . 14 TRP O 1 1
3 858 1 1 15 THR C C 19.425 3.181 -4.147 1.00 . A A . 15 THR C 1 1
3 859 1 1 15 THR CA C 19.515 3.333 -5.658 1.00 . A A . 15 THR CA 1 1
3 860 1 1 15 THR CB C 20.264 4.624 -5.995 1.00 . A A . 15 THR CB 1 1
3 861 1 1 15 THR CG2 C 21.721 4.501 -5.551 1.00 . A A . 15 THR CG2 1 1
3 862 1 1 15 THR H H 17.968 4.078 -6.893 1.00 . A A . 15 THR H 1 1
3 863 1 1 15 THR HA H 20.068 2.495 -6.057 1.00 . A A . 15 THR HA 1 1
3 864 1 1 15 THR HB H 19.803 5.452 -5.479 1.00 . A A . 15 THR HB 1 1
3 865 1 1 15 THR HG1 H 19.305 5.075 -7.624 1.00 . A A . 15 THR HG1 1 1
3 866 1 1 15 THR HG21 H 22.170 3.638 -6.023 1.00 . A A . 15 THR HG21 1 1
3 867 1 1 15 THR HG22 H 21.763 4.386 -4.477 1.00 . A A . 15 THR HG22 1 1
3 868 1 1 15 THR HG23 H 22.262 5.390 -5.839 1.00 . A A . 15 THR HG23 1 1
3 869 1 1 15 THR N N 18.183 3.365 -6.257 1.00 . A A . 15 THR N 1 1
3 870 1 1 15 THR O O 20.294 2.576 -3.517 1.00 . A A . 15 THR O 1 1
3 871 1 1 15 THR OG1 O 20.209 4.847 -7.395 1.00 . A A . 15 THR OG1 1 1
3 872 1 1 16 GLY C C 17.805 2.234 -1.713 1.00 . A A . 16 GLY C 1 1
3 873 1 1 16 GLY CA C 18.155 3.658 -2.138 1.00 . A A . 16 GLY CA 1 1
3 874 1 1 16 GLY H H 17.707 4.198 -4.128 1.00 . A A . 16 GLY H 1 1
3 875 1 1 16 GLY HA2 H 19.053 3.975 -1.629 1.00 . A A . 16 GLY HA2 1 1
3 876 1 1 16 GLY HA3 H 17.346 4.315 -1.874 1.00 . A A . 16 GLY HA3 1 1
3 877 1 1 16 GLY N N 18.363 3.733 -3.574 1.00 . A A . 16 GLY N 1 1
3 878 1 1 16 GLY O O 18.228 1.771 -0.654 1.00 . A A . 16 GLY O 1 1
3 879 1 1 17 MET C C 17.841 -0.720 -2.075 1.00 . A A . 17 MET C 1 1
3 880 1 1 17 MET CA C 16.625 0.177 -2.254 1.00 . A A . 17 MET CA 1 1
3 881 1 1 17 MET CB C 15.759 -0.376 -3.398 1.00 . A A . 17 MET CB 1 1
3 882 1 1 17 MET CE C 16.053 -3.282 -5.193 1.00 . A A . 17 MET CE 1 1
3 883 1 1 17 MET CG C 15.257 -1.792 -3.057 1.00 . A A . 17 MET CG 1 1
3 884 1 1 17 MET H H 16.722 1.971 -3.376 1.00 . A A . 17 MET H 1 1
3 885 1 1 17 MET HA H 16.047 0.171 -1.343 1.00 . A A . 17 MET HA 1 1
3 886 1 1 17 MET HB2 H 14.916 0.277 -3.555 1.00 . A A . 17 MET HB2 1 1
3 887 1 1 17 MET HB3 H 16.348 -0.419 -4.303 1.00 . A A . 17 MET HB3 1 1
3 888 1 1 17 MET HE1 H 15.247 -4.002 -5.230 1.00 . A A . 17 MET HE1 1 1
3 889 1 1 17 MET HE2 H 16.896 -3.662 -5.747 1.00 . A A . 17 MET HE2 1 1
3 890 1 1 17 MET HE3 H 15.730 -2.346 -5.628 1.00 . A A . 17 MET HE3 1 1
3 891 1 1 17 MET HG2 H 15.027 -1.855 -2.002 1.00 . A A . 17 MET HG2 1 1
3 892 1 1 17 MET HG3 H 14.364 -2.004 -3.628 1.00 . A A . 17 MET HG3 1 1
3 893 1 1 17 MET N N 17.029 1.549 -2.549 1.00 . A A . 17 MET N 1 1
3 894 1 1 17 MET O O 17.928 -1.477 -1.104 1.00 . A A . 17 MET O 1 1
3 895 1 1 17 MET SD S 16.534 -3.008 -3.468 1.00 . A A . 17 MET SD 1 1
3 896 1 1 18 ILE C C 20.804 -1.130 -1.709 1.00 . A A . 18 ILE C 1 1
3 897 1 1 18 ILE CA C 19.985 -1.447 -2.956 1.00 . A A . 18 ILE CA 1 1
3 898 1 1 18 ILE CB C 20.842 -1.214 -4.206 1.00 . A A . 18 ILE CB 1 1
3 899 1 1 18 ILE CD1 C 20.764 -1.131 -6.709 1.00 . A A . 18 ILE CD1 1 1
3 900 1 1 18 ILE CG1 C 20.037 -1.608 -5.450 1.00 . A A . 18 ILE CG1 1 1
3 901 1 1 18 ILE CG2 C 22.111 -2.069 -4.131 1.00 . A A . 18 ILE CG2 1 1
3 902 1 1 18 ILE H H 18.655 -0.001 -3.767 1.00 . A A . 18 ILE H 1 1
3 903 1 1 18 ILE HA H 19.699 -2.487 -2.927 1.00 . A A . 18 ILE HA 1 1
3 904 1 1 18 ILE HB H 21.115 -0.170 -4.267 1.00 . A A . 18 ILE HB 1 1
3 905 1 1 18 ILE HD11 H 21.796 -1.447 -6.671 1.00 . A A . 18 ILE HD11 1 1
3 906 1 1 18 ILE HD12 H 20.721 -0.055 -6.764 1.00 . A A . 18 ILE HD12 1 1
3 907 1 1 18 ILE HD13 H 20.291 -1.558 -7.579 1.00 . A A . 18 ILE HD13 1 1
3 908 1 1 18 ILE HG12 H 19.928 -2.682 -5.483 1.00 . A A . 18 ILE HG12 1 1
3 909 1 1 18 ILE HG13 H 19.061 -1.148 -5.408 1.00 . A A . 18 ILE HG13 1 1
3 910 1 1 18 ILE HG21 H 22.767 -1.673 -3.369 1.00 . A A . 18 ILE HG21 1 1
3 911 1 1 18 ILE HG22 H 22.618 -2.052 -5.084 1.00 . A A . 18 ILE HG22 1 1
3 912 1 1 18 ILE HG23 H 21.844 -3.085 -3.884 1.00 . A A . 18 ILE HG23 1 1
3 913 1 1 18 ILE N N 18.776 -0.631 -3.017 1.00 . A A . 18 ILE N 1 1
3 914 1 1 18 ILE O O 21.155 -2.027 -0.942 1.00 . A A . 18 ILE O 1 1
3 915 1 1 19 ASP C C 21.306 0.023 0.926 1.00 . A A . 19 ASP C 1 1
3 916 1 1 19 ASP CA C 21.895 0.575 -0.367 1.00 . A A . 19 ASP CA 1 1
3 917 1 1 19 ASP CB C 21.928 2.102 -0.296 1.00 . A A . 19 ASP CB 1 1
3 918 1 1 19 ASP CG C 22.500 2.676 -1.588 1.00 . A A . 19 ASP CG 1 1
3 919 1 1 19 ASP H H 20.808 0.819 -2.169 1.00 . A A . 19 ASP H 1 1
3 920 1 1 19 ASP HA H 22.905 0.210 -0.473 1.00 . A A . 19 ASP HA 1 1
3 921 1 1 19 ASP HB2 H 20.925 2.471 -0.152 1.00 . A A . 19 ASP HB2 1 1
3 922 1 1 19 ASP HB3 H 22.545 2.408 0.536 1.00 . A A . 19 ASP HB3 1 1
3 923 1 1 19 ASP N N 21.110 0.149 -1.520 1.00 . A A . 19 ASP N 1 1
3 924 1 1 19 ASP O O 22.034 -0.472 1.787 1.00 . A A . 19 ASP O 1 1
3 925 1 1 19 ASP OD1 O 23.494 2.151 -2.058 1.00 . A A . 19 ASP OD1 1 1
3 926 1 1 19 ASP OD2 O 21.934 3.636 -2.087 1.00 . A A . 19 ASP OD2 1 1
3 927 1 1 20 GLY C C 19.387 -1.907 2.350 1.00 . A A . 20 GLY C 1 1
3 928 1 1 20 GLY CA C 19.328 -0.383 2.270 1.00 . A A . 20 GLY CA 1 1
3 929 1 1 20 GLY H H 19.448 0.511 0.353 1.00 . A A . 20 GLY H 1 1
3 930 1 1 20 GLY HA2 H 19.822 0.033 3.136 1.00 . A A . 20 GLY HA2 1 1
3 931 1 1 20 GLY HA3 H 18.298 -0.068 2.262 1.00 . A A . 20 GLY HA3 1 1
3 932 1 1 20 GLY N N 19.987 0.110 1.065 1.00 . A A . 20 GLY N 1 1
3 933 1 1 20 GLY O O 19.462 -2.475 3.438 1.00 . A A . 20 GLY O 1 1
3 934 1 1 21 TRP C C 20.737 -4.529 1.701 1.00 . A A . 21 TRP C 1 1
3 935 1 1 21 TRP CA C 19.406 -4.022 1.152 1.00 . A A . 21 TRP CA 1 1
3 936 1 1 21 TRP CB C 19.230 -4.507 -0.289 1.00 . A A . 21 TRP CB 1 1
3 937 1 1 21 TRP CD1 C 20.175 -6.836 -0.551 1.00 . A A . 21 TRP CD1 1 1
3 938 1 1 21 TRP CD2 C 17.974 -6.842 -0.082 1.00 . A A . 21 TRP CD2 1 1
3 939 1 1 21 TRP CE2 C 18.369 -8.196 -0.201 1.00 . A A . 21 TRP CE2 1 1
3 940 1 1 21 TRP CE3 C 16.628 -6.569 0.213 1.00 . A A . 21 TRP CE3 1 1
3 941 1 1 21 TRP CG C 19.140 -5.999 -0.309 1.00 . A A . 21 TRP CG 1 1
3 942 1 1 21 TRP CH2 C 16.124 -8.951 0.257 1.00 . A A . 21 TRP CH2 1 1
3 943 1 1 21 TRP CZ2 C 17.459 -9.240 -0.035 1.00 . A A . 21 TRP CZ2 1 1
3 944 1 1 21 TRP CZ3 C 15.710 -7.617 0.381 1.00 . A A . 21 TRP CZ3 1 1
3 945 1 1 21 TRP H H 19.290 -2.061 0.355 1.00 . A A . 21 TRP H 1 1
3 946 1 1 21 TRP HA H 18.603 -4.422 1.756 1.00 . A A . 21 TRP HA 1 1
3 947 1 1 21 TRP HB2 H 18.324 -4.087 -0.702 1.00 . A A . 21 TRP HB2 1 1
3 948 1 1 21 TRP HB3 H 20.076 -4.190 -0.881 1.00 . A A . 21 TRP HB3 1 1
3 949 1 1 21 TRP HD1 H 21.191 -6.533 -0.761 1.00 . A A . 21 TRP HD1 1 1
3 950 1 1 21 TRP HE1 H 20.269 -8.938 -0.628 1.00 . A A . 21 TRP HE1 1 1
3 951 1 1 21 TRP HE3 H 16.298 -5.545 0.310 1.00 . A A . 21 TRP HE3 1 1
3 952 1 1 21 TRP HH2 H 15.413 -9.753 0.388 1.00 . A A . 21 TRP HH2 1 1
3 953 1 1 21 TRP HZ2 H 17.785 -10.266 -0.132 1.00 . A A . 21 TRP HZ2 1 1
3 954 1 1 21 TRP HZ3 H 14.675 -7.395 0.607 1.00 . A A . 21 TRP HZ3 1 1
3 955 1 1 21 TRP N N 19.353 -2.563 1.193 1.00 . A A . 21 TRP N 1 1
3 956 1 1 21 TRP NE1 N 19.720 -8.139 -0.489 1.00 . A A . 21 TRP NE1 1 1
3 957 1 1 21 TRP O O 20.769 -5.406 2.565 1.00 . A A . 21 TRP O 1 1
3 958 1 1 22 TYR C C 23.460 -3.792 3.021 1.00 . A A . 22 TYR C 1 1
3 959 1 1 22 TYR CA C 23.164 -4.376 1.642 1.00 . A A . 22 TYR CA 1 1
3 960 1 1 22 TYR CB C 24.225 -3.900 0.631 1.00 . A A . 22 TYR CB 1 1
3 961 1 1 22 TYR CD1 C 25.031 -5.993 -0.523 1.00 . A A . 22 TYR CD1 1 1
3 962 1 1 22 TYR CD2 C 23.491 -4.537 -1.705 1.00 . A A . 22 TYR CD2 1 1
3 963 1 1 22 TYR CE1 C 25.054 -6.860 -1.621 1.00 . A A . 22 TYR CE1 1 1
3 964 1 1 22 TYR CE2 C 23.517 -5.406 -2.805 1.00 . A A . 22 TYR CE2 1 1
3 965 1 1 22 TYR CG C 24.250 -4.831 -0.564 1.00 . A A . 22 TYR CG 1 1
3 966 1 1 22 TYR CZ C 24.298 -6.567 -2.762 1.00 . A A . 22 TYR CZ 1 1
3 967 1 1 22 TYR H H 21.747 -3.277 0.509 1.00 . A A . 22 TYR H 1 1
3 968 1 1 22 TYR HA H 23.200 -5.455 1.713 1.00 . A A . 22 TYR HA 1 1
3 969 1 1 22 TYR HB2 H 23.987 -2.899 0.304 1.00 . A A . 22 TYR HB2 1 1
3 970 1 1 22 TYR HB3 H 25.201 -3.901 1.099 1.00 . A A . 22 TYR HB3 1 1
3 971 1 1 22 TYR HD1 H 25.614 -6.219 0.356 1.00 . A A . 22 TYR HD1 1 1
3 972 1 1 22 TYR HD2 H 22.890 -3.641 -1.738 1.00 . A A . 22 TYR HD2 1 1
3 973 1 1 22 TYR HE1 H 25.657 -7.757 -1.588 1.00 . A A . 22 TYR HE1 1 1
3 974 1 1 22 TYR HE2 H 22.934 -5.181 -3.685 1.00 . A A . 22 TYR HE2 1 1
3 975 1 1 22 TYR HH H 24.375 -8.323 -3.507 1.00 . A A . 22 TYR HH 1 1
3 976 1 1 22 TYR N N 21.833 -3.972 1.194 1.00 . A A . 22 TYR N 1 1
3 977 1 1 22 TYR O O 24.226 -4.367 3.794 1.00 . A A . 22 TYR O 1 1
3 978 1 1 22 TYR OH O 24.321 -7.425 -3.843 1.00 . A A . 22 TYR OH 1 1
3 979 1 1 23 GLY C C 22.790 -2.985 5.755 1.00 . A A . 23 GLY C 1 1
3 980 1 1 23 GLY CA C 23.060 -2.009 4.617 1.00 . A A . 23 GLY CA 1 1
3 981 1 1 23 GLY H H 22.252 -2.236 2.675 1.00 . A A . 23 GLY H 1 1
3 982 1 1 23 GLY HA2 H 24.081 -1.663 4.676 1.00 . A A . 23 GLY HA2 1 1
3 983 1 1 23 GLY HA3 H 22.394 -1.166 4.711 1.00 . A A . 23 GLY HA3 1 1
3 984 1 1 23 GLY N N 22.850 -2.651 3.326 1.00 . A A . 23 GLY N 1 1
3 985 1 1 23 GLY O O 21.799 -3.716 5.738 1.00 . A A . 23 GLY O 1 1
3 986 1 1 24 SER C C 22.156 -3.675 8.544 1.00 . A A . 24 SER C 1 1
3 987 1 1 24 SER CA C 23.519 -3.880 7.890 1.00 . A A . 24 SER CA 1 1
3 988 1 1 24 SER CB C 24.624 -3.610 8.911 1.00 . A A . 24 SER CB 1 1
3 989 1 1 24 SER H H 24.443 -2.385 6.707 1.00 . A A . 24 SER H 1 1
3 990 1 1 24 SER HA H 23.596 -4.902 7.551 1.00 . A A . 24 SER HA 1 1
3 991 1 1 24 SER HB2 H 24.694 -4.438 9.597 1.00 . A A . 24 SER HB2 1 1
3 992 1 1 24 SER HB3 H 25.568 -3.491 8.395 1.00 . A A . 24 SER HB3 1 1
3 993 1 1 24 SER HG H 23.582 -2.623 10.224 1.00 . A A . 24 SER HG 1 1
3 994 1 1 24 SER N N 23.674 -2.990 6.745 1.00 . A A . 24 SER N 1 1
3 995 1 1 24 SER O O 21.657 -2.563 8.490 1.00 . A A . 24 SER O 1 1
3 996 1 1 24 SER OG O 24.315 -2.428 9.636 1.00 . A A . 24 SER OG 1 1
4 997 1 1 1 GLY C C 16.686 -5.044 4.684 1.00 . A A . 1 GLY C 1 1
4 998 1 1 1 GLY CA C 17.995 -5.336 5.402 1.00 . A A . 1 GLY CA 1 1
4 999 1 1 1 GLY H1 H 18.610 -3.346 5.380 1.00 . A A . 1 GLY H1 1 1
4 1000 1 1 1 GLY H2 H 19.162 -4.256 4.056 1.00 . A A . 1 GLY H2 1 1
4 1001 1 1 1 GLY H3 H 19.875 -4.457 5.585 1.00 . A A . 1 GLY H3 1 1
4 1002 1 1 1 GLY HA2 H 18.370 -6.294 5.069 1.00 . A A . 1 GLY HA2 1 1
4 1003 1 1 1 GLY HA3 H 17.817 -5.360 6.466 1.00 . A A . 1 GLY HA3 1 1
4 1004 1 1 1 GLY N N 18.986 -4.269 5.082 1.00 . A A . 1 GLY N 1 1
4 1005 1 1 1 GLY O O 16.600 -4.116 3.879 1.00 . A A . 1 GLY O 1 1
4 1006 1 1 2 LEU C C 13.785 -4.320 4.661 1.00 . A A . 2 LEU C 1 1
4 1007 1 1 2 LEU CA C 14.377 -5.686 4.338 1.00 . A A . 2 LEU CA 1 1
4 1008 1 1 2 LEU CB C 13.416 -6.780 4.817 1.00 . A A . 2 LEU CB 1 1
4 1009 1 1 2 LEU CD1 C 12.339 -7.333 2.590 1.00 . A A . 2 LEU CD1 1 1
4 1010 1 1 2 LEU CD2 C 11.021 -7.534 4.719 1.00 . A A . 2 LEU CD2 1 1
4 1011 1 1 2 LEU CG C 12.109 -6.737 3.991 1.00 . A A . 2 LEU CG 1 1
4 1012 1 1 2 LEU H H 15.806 -6.586 5.608 1.00 . A A . 2 LEU H 1 1
4 1013 1 1 2 LEU HA H 14.505 -5.767 3.276 1.00 . A A . 2 LEU HA 1 1
4 1014 1 1 2 LEU HB2 H 13.890 -7.745 4.706 1.00 . A A . 2 LEU HB2 1 1
4 1015 1 1 2 LEU HB3 H 13.188 -6.616 5.862 1.00 . A A . 2 LEU HB3 1 1
4 1016 1 1 2 LEU HD11 H 11.389 -7.575 2.140 1.00 . A A . 2 LEU HD11 1 1
4 1017 1 1 2 LEU HD12 H 12.935 -8.230 2.662 1.00 . A A . 2 LEU HD12 1 1
4 1018 1 1 2 LEU HD13 H 12.849 -6.612 1.970 1.00 . A A . 2 LEU HD13 1 1
4 1019 1 1 2 LEU HD21 H 10.732 -7.007 5.621 1.00 . A A . 2 LEU HD21 1 1
4 1020 1 1 2 LEU HD22 H 11.402 -8.510 4.976 1.00 . A A . 2 LEU HD22 1 1
4 1021 1 1 2 LEU HD23 H 10.163 -7.638 4.072 1.00 . A A . 2 LEU HD23 1 1
4 1022 1 1 2 LEU HG H 11.776 -5.714 3.885 1.00 . A A . 2 LEU HG 1 1
4 1023 1 1 2 LEU N N 15.673 -5.855 4.970 1.00 . A A . 2 LEU N 1 1
4 1024 1 1 2 LEU O O 13.352 -3.593 3.768 1.00 . A A . 2 LEU O 1 1
4 1025 1 1 3 PHE C C 14.005 -1.543 5.809 1.00 . A A . 3 PHE C 1 1
4 1026 1 1 3 PHE CA C 13.190 -2.706 6.364 1.00 . A A . 3 PHE CA 1 1
4 1027 1 1 3 PHE CB C 13.152 -2.640 7.904 1.00 . A A . 3 PHE CB 1 1
4 1028 1 1 3 PHE CD1 C 10.719 -2.227 8.396 1.00 . A A . 3 PHE CD1 1 1
4 1029 1 1 3 PHE CD2 C 12.292 -0.409 8.711 1.00 . A A . 3 PHE CD2 1 1
4 1030 1 1 3 PHE CE1 C 9.672 -1.391 8.804 1.00 . A A . 3 PHE CE1 1 1
4 1031 1 1 3 PHE CE2 C 11.248 0.428 9.117 1.00 . A A . 3 PHE CE2 1 1
4 1032 1 1 3 PHE CG C 12.028 -1.735 8.350 1.00 . A A . 3 PHE CG 1 1
4 1033 1 1 3 PHE CZ C 9.937 -0.063 9.165 1.00 . A A . 3 PHE CZ 1 1
4 1034 1 1 3 PHE H H 14.102 -4.594 6.617 1.00 . A A . 3 PHE H 1 1
4 1035 1 1 3 PHE HA H 12.185 -2.629 5.975 1.00 . A A . 3 PHE HA 1 1
4 1036 1 1 3 PHE HB2 H 12.990 -3.632 8.301 1.00 . A A . 3 PHE HB2 1 1
4 1037 1 1 3 PHE HB3 H 14.094 -2.259 8.283 1.00 . A A . 3 PHE HB3 1 1
4 1038 1 1 3 PHE HD1 H 10.515 -3.251 8.114 1.00 . A A . 3 PHE HD1 1 1
4 1039 1 1 3 PHE HD2 H 13.303 -0.030 8.674 1.00 . A A . 3 PHE HD2 1 1
4 1040 1 1 3 PHE HE1 H 8.661 -1.769 8.839 1.00 . A A . 3 PHE HE1 1 1
4 1041 1 1 3 PHE HE2 H 11.452 1.452 9.392 1.00 . A A . 3 PHE HE2 1 1
4 1042 1 1 3 PHE HZ H 9.131 0.582 9.478 1.00 . A A . 3 PHE HZ 1 1
4 1043 1 1 3 PHE N N 13.749 -3.980 5.942 1.00 . A A . 3 PHE N 1 1
4 1044 1 1 3 PHE O O 13.448 -0.565 5.303 1.00 . A A . 3 PHE O 1 1
4 1045 1 1 4 GLY C C 15.972 -0.347 3.946 1.00 . A A . 4 GLY C 1 1
4 1046 1 1 4 GLY CA C 16.200 -0.594 5.432 1.00 . A A . 4 GLY CA 1 1
4 1047 1 1 4 GLY H H 15.714 -2.438 6.346 1.00 . A A . 4 GLY H 1 1
4 1048 1 1 4 GLY HA2 H 16.000 0.317 5.981 1.00 . A A . 4 GLY HA2 1 1
4 1049 1 1 4 GLY HA3 H 17.227 -0.886 5.592 1.00 . A A . 4 GLY HA3 1 1
4 1050 1 1 4 GLY N N 15.323 -1.646 5.922 1.00 . A A . 4 GLY N 1 1
4 1051 1 1 4 GLY O O 16.077 0.783 3.473 1.00 . A A . 4 GLY O 1 1
4 1052 1 1 5 ALA C C 14.137 -0.484 1.514 1.00 . A A . 5 ALA C 1 1
4 1053 1 1 5 ALA CA C 15.397 -1.304 1.784 1.00 . A A . 5 ALA CA 1 1
4 1054 1 1 5 ALA CB C 15.238 -2.701 1.179 1.00 . A A . 5 ALA CB 1 1
4 1055 1 1 5 ALA H H 15.570 -2.286 3.652 1.00 . A A . 5 ALA H 1 1
4 1056 1 1 5 ALA HA H 16.236 -0.814 1.312 1.00 . A A . 5 ALA HA 1 1
4 1057 1 1 5 ALA HB1 H 15.227 -2.627 0.102 1.00 . A A . 5 ALA HB1 1 1
4 1058 1 1 5 ALA HB2 H 14.310 -3.140 1.519 1.00 . A A . 5 ALA HB2 1 1
4 1059 1 1 5 ALA HB3 H 16.065 -3.323 1.489 1.00 . A A . 5 ALA HB3 1 1
4 1060 1 1 5 ALA N N 15.647 -1.411 3.217 1.00 . A A . 5 ALA N 1 1
4 1061 1 1 5 ALA O O 14.126 0.383 0.641 1.00 . A A . 5 ALA O 1 1
4 1062 1 1 6 ILE C C 12.022 1.458 2.343 1.00 . A A . 6 ILE C 1 1
4 1063 1 1 6 ILE CA C 11.824 -0.037 2.096 1.00 . A A . 6 ILE CA 1 1
4 1064 1 1 6 ILE CB C 10.770 -0.577 3.066 1.00 . A A . 6 ILE CB 1 1
4 1065 1 1 6 ILE CD1 C 9.687 -2.676 3.904 1.00 . A A . 6 ILE CD1 1 1
4 1066 1 1 6 ILE CG1 C 10.525 -2.064 2.778 1.00 . A A . 6 ILE CG1 1 1
4 1067 1 1 6 ILE CG2 C 9.459 0.199 2.888 1.00 . A A . 6 ILE CG2 1 1
4 1068 1 1 6 ILE H H 13.144 -1.461 2.952 1.00 . A A . 6 ILE H 1 1
4 1069 1 1 6 ILE HA H 11.474 -0.183 1.084 1.00 . A A . 6 ILE HA 1 1
4 1070 1 1 6 ILE HB H 11.125 -0.455 4.078 1.00 . A A . 6 ILE HB 1 1
4 1071 1 1 6 ILE HD11 H 8.683 -2.281 3.859 1.00 . A A . 6 ILE HD11 1 1
4 1072 1 1 6 ILE HD12 H 10.125 -2.430 4.860 1.00 . A A . 6 ILE HD12 1 1
4 1073 1 1 6 ILE HD13 H 9.656 -3.748 3.789 1.00 . A A . 6 ILE HD13 1 1
4 1074 1 1 6 ILE HG12 H 9.997 -2.166 1.840 1.00 . A A . 6 ILE HG12 1 1
4 1075 1 1 6 ILE HG13 H 11.471 -2.579 2.715 1.00 . A A . 6 ILE HG13 1 1
4 1076 1 1 6 ILE HG21 H 9.576 1.199 3.274 1.00 . A A . 6 ILE HG21 1 1
4 1077 1 1 6 ILE HG22 H 8.666 -0.301 3.424 1.00 . A A . 6 ILE HG22 1 1
4 1078 1 1 6 ILE HG23 H 9.208 0.246 1.839 1.00 . A A . 6 ILE HG23 1 1
4 1079 1 1 6 ILE N N 13.080 -0.762 2.269 1.00 . A A . 6 ILE N 1 1
4 1080 1 1 6 ILE O O 11.655 2.286 1.512 1.00 . A A . 6 ILE O 1 1
4 1081 1 1 7 ALA C C 13.829 3.819 2.856 1.00 . A A . 7 ALA C 1 1
4 1082 1 1 7 ALA CA C 12.838 3.192 3.832 1.00 . A A . 7 ALA CA 1 1
4 1083 1 1 7 ALA CB C 13.391 3.292 5.254 1.00 . A A . 7 ALA CB 1 1
4 1084 1 1 7 ALA H H 12.878 1.095 4.120 1.00 . A A . 7 ALA H 1 1
4 1085 1 1 7 ALA HA H 11.900 3.732 3.784 1.00 . A A . 7 ALA HA 1 1
4 1086 1 1 7 ALA HB1 H 14.384 2.870 5.286 1.00 . A A . 7 ALA HB1 1 1
4 1087 1 1 7 ALA HB2 H 12.748 2.748 5.930 1.00 . A A . 7 ALA HB2 1 1
4 1088 1 1 7 ALA HB3 H 13.430 4.329 5.552 1.00 . A A . 7 ALA HB3 1 1
4 1089 1 1 7 ALA N N 12.601 1.794 3.491 1.00 . A A . 7 ALA N 1 1
4 1090 1 1 7 ALA O O 13.650 4.956 2.421 1.00 . A A . 7 ALA O 1 1
4 1091 1 1 8 GLY C C 15.258 3.838 0.231 1.00 . A A . 8 GLY C 1 1
4 1092 1 1 8 GLY CA C 15.880 3.568 1.589 1.00 . A A . 8 GLY CA 1 1
4 1093 1 1 8 GLY H H 14.970 2.171 2.889 1.00 . A A . 8 GLY H 1 1
4 1094 1 1 8 GLY HA2 H 16.301 4.485 1.979 1.00 . A A . 8 GLY HA2 1 1
4 1095 1 1 8 GLY HA3 H 16.661 2.832 1.482 1.00 . A A . 8 GLY HA3 1 1
4 1096 1 1 8 GLY N N 14.874 3.070 2.514 1.00 . A A . 8 GLY N 1 1
4 1097 1 1 8 GLY O O 15.636 4.784 -0.450 1.00 . A A . 8 GLY O 1 1
4 1098 1 1 9 PHE C C 12.848 4.474 -1.469 1.00 . A A . 9 PHE C 1 1
4 1099 1 1 9 PHE CA C 13.629 3.161 -1.430 1.00 . A A . 9 PHE CA 1 1
4 1100 1 1 9 PHE CB C 12.673 1.985 -1.664 1.00 . A A . 9 PHE CB 1 1
4 1101 1 1 9 PHE CD1 C 12.339 2.268 -4.151 1.00 . A A . 9 PHE CD1 1 1
4 1102 1 1 9 PHE CD2 C 10.425 2.545 -2.686 1.00 . A A . 9 PHE CD2 1 1
4 1103 1 1 9 PHE CE1 C 11.528 2.539 -5.260 1.00 . A A . 9 PHE CE1 1 1
4 1104 1 1 9 PHE CE2 C 9.618 2.816 -3.794 1.00 . A A . 9 PHE CE2 1 1
4 1105 1 1 9 PHE CG C 11.789 2.270 -2.863 1.00 . A A . 9 PHE CG 1 1
4 1106 1 1 9 PHE CZ C 10.168 2.813 -5.081 1.00 . A A . 9 PHE CZ 1 1
4 1107 1 1 9 PHE H H 14.033 2.270 0.433 1.00 . A A . 9 PHE H 1 1
4 1108 1 1 9 PHE HA H 14.366 3.168 -2.207 1.00 . A A . 9 PHE HA 1 1
4 1109 1 1 9 PHE HB2 H 13.248 1.087 -1.845 1.00 . A A . 9 PHE HB2 1 1
4 1110 1 1 9 PHE HB3 H 12.061 1.846 -0.784 1.00 . A A . 9 PHE HB3 1 1
4 1111 1 1 9 PHE HD1 H 13.387 2.060 -4.291 1.00 . A A . 9 PHE HD1 1 1
4 1112 1 1 9 PHE HD2 H 9.999 2.548 -1.695 1.00 . A A . 9 PHE HD2 1 1
4 1113 1 1 9 PHE HE1 H 11.954 2.537 -6.252 1.00 . A A . 9 PHE HE1 1 1
4 1114 1 1 9 PHE HE2 H 8.568 3.030 -3.654 1.00 . A A . 9 PHE HE2 1 1
4 1115 1 1 9 PHE HZ H 9.543 3.024 -5.935 1.00 . A A . 9 PHE HZ 1 1
4 1116 1 1 9 PHE N N 14.300 3.003 -0.152 1.00 . A A . 9 PHE N 1 1
4 1117 1 1 9 PHE O O 12.873 5.195 -2.457 1.00 . A A . 9 PHE O 1 1
4 1118 1 1 10 ILE C C 12.243 7.215 -0.355 1.00 . A A . 10 ILE C 1 1
4 1119 1 1 10 ILE CA C 11.353 5.983 -0.331 1.00 . A A . 10 ILE CA 1 1
4 1120 1 1 10 ILE CB C 10.511 5.984 0.946 1.00 . A A . 10 ILE CB 1 1
4 1121 1 1 10 ILE CD1 C 8.942 4.597 2.312 1.00 . A A . 10 ILE CD1 1 1
4 1122 1 1 10 ILE CG1 C 9.554 4.786 0.924 1.00 . A A . 10 ILE CG1 1 1
4 1123 1 1 10 ILE CG2 C 9.701 7.281 1.032 1.00 . A A . 10 ILE CG2 1 1
4 1124 1 1 10 ILE H H 12.166 4.155 0.366 1.00 . A A . 10 ILE H 1 1
4 1125 1 1 10 ILE HA H 10.687 6.014 -1.183 1.00 . A A . 10 ILE HA 1 1
4 1126 1 1 10 ILE HB H 11.168 5.912 1.802 1.00 . A A . 10 ILE HB 1 1
4 1127 1 1 10 ILE HD11 H 8.449 5.509 2.612 1.00 . A A . 10 ILE HD11 1 1
4 1128 1 1 10 ILE HD12 H 9.722 4.359 3.019 1.00 . A A . 10 ILE HD12 1 1
4 1129 1 1 10 ILE HD13 H 8.225 3.791 2.281 1.00 . A A . 10 ILE HD13 1 1
4 1130 1 1 10 ILE HG12 H 8.769 4.964 0.202 1.00 . A A . 10 ILE HG12 1 1
4 1131 1 1 10 ILE HG13 H 10.097 3.893 0.649 1.00 . A A . 10 ILE HG13 1 1
4 1132 1 1 10 ILE HG21 H 8.969 7.193 1.820 1.00 . A A . 10 ILE HG21 1 1
4 1133 1 1 10 ILE HG22 H 9.200 7.455 0.091 1.00 . A A . 10 ILE HG22 1 1
4 1134 1 1 10 ILE HG23 H 10.363 8.107 1.247 1.00 . A A . 10 ILE HG23 1 1
4 1135 1 1 10 ILE N N 12.149 4.765 -0.395 1.00 . A A . 10 ILE N 1 1
4 1136 1 1 10 ILE O O 11.818 8.281 -0.796 1.00 . A A . 10 ILE O 1 1
4 1137 1 1 11 GLU C C 15.296 8.287 -0.974 1.00 . A A . 11 GLU C 1 1
4 1138 1 1 11 GLU CA C 14.382 8.206 0.239 1.00 . A A . 11 GLU CA 1 1
4 1139 1 1 11 GLU CB C 15.248 8.066 1.498 1.00 . A A . 11 GLU CB 1 1
4 1140 1 1 11 GLU CD C 14.143 9.858 2.847 1.00 . A A . 11 GLU CD 1 1
4 1141 1 1 11 GLU CG C 14.410 8.362 2.745 1.00 . A A . 11 GLU CG 1 1
4 1142 1 1 11 GLU H H 13.734 6.217 0.546 1.00 . A A . 11 GLU H 1 1
4 1143 1 1 11 GLU HA H 13.813 9.123 0.297 1.00 . A A . 11 GLU HA 1 1
4 1144 1 1 11 GLU HB2 H 15.630 7.054 1.552 1.00 . A A . 11 GLU HB2 1 1
4 1145 1 1 11 GLU HB3 H 16.073 8.759 1.447 1.00 . A A . 11 GLU HB3 1 1
4 1146 1 1 11 GLU HG2 H 13.469 7.832 2.678 1.00 . A A . 11 GLU HG2 1 1
4 1147 1 1 11 GLU HG3 H 14.946 8.029 3.618 1.00 . A A . 11 GLU HG3 1 1
4 1148 1 1 11 GLU N N 13.457 7.077 0.165 1.00 . A A . 11 GLU N 1 1
4 1149 1 1 11 GLU O O 15.434 9.346 -1.580 1.00 . A A . 11 GLU O 1 1
4 1150 1 1 11 GLU OE1 O 15.099 10.597 3.009 1.00 . A A . 11 GLU OE1 1 1
4 1151 1 1 11 GLU OE2 O 12.988 10.240 2.762 1.00 . A A . 11 GLU OE2 1 1
4 1152 1 1 12 GLY C C 16.359 6.301 -3.582 1.00 . A A . 12 GLY C 1 1
4 1153 1 1 12 GLY CA C 16.876 7.132 -2.430 1.00 . A A . 12 GLY CA 1 1
4 1154 1 1 12 GLY H H 15.783 6.363 -0.780 1.00 . A A . 12 GLY H 1 1
4 1155 1 1 12 GLY HA2 H 17.070 8.134 -2.788 1.00 . A A . 12 GLY HA2 1 1
4 1156 1 1 12 GLY HA3 H 17.802 6.706 -2.078 1.00 . A A . 12 GLY HA3 1 1
4 1157 1 1 12 GLY N N 15.937 7.173 -1.305 1.00 . A A . 12 GLY N 1 1
4 1158 1 1 12 GLY O O 17.142 5.745 -4.352 1.00 . A A . 12 GLY O 1 1
4 1159 1 1 13 GLY C C 15.138 4.147 -5.039 1.00 . A A . 13 GLY C 1 1
4 1160 1 1 13 GLY CA C 14.442 5.487 -4.827 1.00 . A A . 13 GLY CA 1 1
4 1161 1 1 13 GLY H H 14.458 6.720 -3.099 1.00 . A A . 13 GLY H 1 1
4 1162 1 1 13 GLY HA2 H 13.395 5.319 -4.630 1.00 . A A . 13 GLY HA2 1 1
4 1163 1 1 13 GLY HA3 H 14.538 6.069 -5.728 1.00 . A A . 13 GLY HA3 1 1
4 1164 1 1 13 GLY N N 15.040 6.238 -3.723 1.00 . A A . 13 GLY N 1 1
4 1165 1 1 13 GLY O O 15.564 3.495 -4.092 1.00 . A A . 13 GLY O 1 1
4 1166 1 1 14 TRP C C 17.271 2.379 -5.931 1.00 . A A . 14 TRP C 1 1
4 1167 1 1 14 TRP CA C 15.905 2.480 -6.607 1.00 . A A . 14 TRP CA 1 1
4 1168 1 1 14 TRP CB C 16.072 2.349 -8.122 1.00 . A A . 14 TRP CB 1 1
4 1169 1 1 14 TRP CD1 C 18.107 0.881 -8.420 1.00 . A A . 14 TRP CD1 1 1
4 1170 1 1 14 TRP CD2 C 16.186 -0.215 -8.823 1.00 . A A . 14 TRP CD2 1 1
4 1171 1 1 14 TRP CE2 C 17.233 -1.145 -9.021 1.00 . A A . 14 TRP CE2 1 1
4 1172 1 1 14 TRP CE3 C 14.865 -0.654 -9.011 1.00 . A A . 14 TRP CE3 1 1
4 1173 1 1 14 TRP CG C 16.767 1.064 -8.441 1.00 . A A . 14 TRP CG 1 1
4 1174 1 1 14 TRP CH2 C 15.659 -2.885 -9.581 1.00 . A A . 14 TRP CH2 1 1
4 1175 1 1 14 TRP CZ2 C 16.979 -2.464 -9.397 1.00 . A A . 14 TRP CZ2 1 1
4 1176 1 1 14 TRP CZ3 C 14.603 -1.981 -9.390 1.00 . A A . 14 TRP CZ3 1 1
4 1177 1 1 14 TRP H H 14.907 4.306 -7.009 1.00 . A A . 14 TRP H 1 1
4 1178 1 1 14 TRP HA H 15.282 1.675 -6.255 1.00 . A A . 14 TRP HA 1 1
4 1179 1 1 14 TRP HB2 H 15.101 2.360 -8.592 1.00 . A A . 14 TRP HB2 1 1
4 1180 1 1 14 TRP HB3 H 16.659 3.178 -8.491 1.00 . A A . 14 TRP HB3 1 1
4 1181 1 1 14 TRP HD1 H 18.839 1.636 -8.173 1.00 . A A . 14 TRP HD1 1 1
4 1182 1 1 14 TRP HE1 H 19.282 -0.816 -8.817 1.00 . A A . 14 TRP HE1 1 1
4 1183 1 1 14 TRP HE3 H 14.044 0.034 -8.864 1.00 . A A . 14 TRP HE3 1 1
4 1184 1 1 14 TRP HH2 H 15.452 -3.903 -9.871 1.00 . A A . 14 TRP HH2 1 1
4 1185 1 1 14 TRP HZ2 H 17.795 -3.155 -9.543 1.00 . A A . 14 TRP HZ2 1 1
4 1186 1 1 14 TRP HZ3 H 13.584 -2.309 -9.532 1.00 . A A . 14 TRP HZ3 1 1
4 1187 1 1 14 TRP N N 15.257 3.744 -6.288 1.00 . A A . 14 TRP N 1 1
4 1188 1 1 14 TRP NE1 N 18.386 -0.427 -8.763 1.00 . A A . 14 TRP NE1 1 1
4 1189 1 1 14 TRP O O 17.515 1.462 -5.148 1.00 . A A . 14 TRP O 1 1
4 1190 1 1 15 THR C C 19.437 3.171 -4.160 1.00 . A A . 15 THR C 1 1
4 1191 1 1 15 THR CA C 19.498 3.309 -5.673 1.00 . A A . 15 THR CA 1 1
4 1192 1 1 15 THR CB C 20.225 4.607 -6.044 1.00 . A A . 15 THR CB 1 1
4 1193 1 1 15 THR CG2 C 21.708 4.483 -5.691 1.00 . A A . 15 THR CG2 1 1
4 1194 1 1 15 THR H H 17.923 4.023 -6.881 1.00 . A A . 15 THR H 1 1
4 1195 1 1 15 THR HA H 20.052 2.472 -6.074 1.00 . A A . 15 THR HA 1 1
4 1196 1 1 15 THR HB H 19.793 5.430 -5.493 1.00 . A A . 15 THR HB 1 1
4 1197 1 1 15 THR HG1 H 20.368 4.059 -7.905 1.00 . A A . 15 THR HG1 1 1
4 1198 1 1 15 THR HG21 H 21.810 4.189 -4.656 1.00 . A A . 15 THR HG21 1 1
4 1199 1 1 15 THR HG22 H 22.194 5.437 -5.843 1.00 . A A . 15 THR HG22 1 1
4 1200 1 1 15 THR HG23 H 22.167 3.740 -6.324 1.00 . A A . 15 THR HG23 1 1
4 1201 1 1 15 THR N N 18.159 3.314 -6.248 1.00 . A A . 15 THR N 1 1
4 1202 1 1 15 THR O O 20.307 2.553 -3.551 1.00 . A A . 15 THR O 1 1
4 1203 1 1 15 THR OG1 O 20.085 4.847 -7.438 1.00 . A A . 15 THR OG1 1 1
4 1204 1 1 16 GLY C C 17.854 2.286 -1.670 1.00 . A A . 16 GLY C 1 1
4 1205 1 1 16 GLY CA C 18.241 3.690 -2.117 1.00 . A A . 16 GLY CA 1 1
4 1206 1 1 16 GLY H H 17.741 4.226 -4.095 1.00 . A A . 16 GLY H 1 1
4 1207 1 1 16 GLY HA2 H 19.167 3.974 -1.642 1.00 . A A . 16 GLY HA2 1 1
4 1208 1 1 16 GLY HA3 H 17.469 4.379 -1.830 1.00 . A A . 16 GLY HA3 1 1
4 1209 1 1 16 GLY N N 18.406 3.750 -3.559 1.00 . A A . 16 GLY N 1 1
4 1210 1 1 16 GLY O O 18.302 1.811 -0.628 1.00 . A A . 16 GLY O 1 1
4 1211 1 1 17 MET C C 17.787 -0.650 -1.989 1.00 . A A . 17 MET C 1 1
4 1212 1 1 17 MET CA C 16.585 0.275 -2.146 1.00 . A A . 17 MET CA 1 1
4 1213 1 1 17 MET CB C 15.679 -0.259 -3.257 1.00 . A A . 17 MET CB 1 1
4 1214 1 1 17 MET CE C 15.651 -3.250 -4.865 1.00 . A A . 17 MET CE 1 1
4 1215 1 1 17 MET CG C 15.032 -1.575 -2.815 1.00 . A A . 17 MET CG 1 1
4 1216 1 1 17 MET H H 16.702 2.056 -3.288 1.00 . A A . 17 MET H 1 1
4 1217 1 1 17 MET HA H 16.032 0.294 -1.223 1.00 . A A . 17 MET HA 1 1
4 1218 1 1 17 MET HB2 H 14.909 0.466 -3.468 1.00 . A A . 17 MET HB2 1 1
4 1219 1 1 17 MET HB3 H 16.266 -0.428 -4.148 1.00 . A A . 17 MET HB3 1 1
4 1220 1 1 17 MET HE1 H 16.041 -3.899 -4.094 1.00 . A A . 17 MET HE1 1 1
4 1221 1 1 17 MET HE2 H 16.416 -2.550 -5.163 1.00 . A A . 17 MET HE2 1 1
4 1222 1 1 17 MET HE3 H 15.355 -3.840 -5.722 1.00 . A A . 17 MET HE3 1 1
4 1223 1 1 17 MET HG2 H 15.787 -2.243 -2.428 1.00 . A A . 17 MET HG2 1 1
4 1224 1 1 17 MET HG3 H 14.304 -1.373 -2.044 1.00 . A A . 17 MET HG3 1 1
4 1225 1 1 17 MET N N 17.023 1.628 -2.468 1.00 . A A . 17 MET N 1 1
4 1226 1 1 17 MET O O 17.862 -1.425 -1.034 1.00 . A A . 17 MET O 1 1
4 1227 1 1 17 MET SD S 14.212 -2.352 -4.229 1.00 . A A . 17 MET SD 1 1
4 1228 1 1 18 ILE C C 20.761 -1.091 -1.666 1.00 . A A . 18 ILE C 1 1
4 1229 1 1 18 ILE CA C 19.907 -1.410 -2.890 1.00 . A A . 18 ILE CA 1 1
4 1230 1 1 18 ILE CB C 20.741 -1.206 -4.159 1.00 . A A . 18 ILE CB 1 1
4 1231 1 1 18 ILE CD1 C 20.615 -1.158 -6.661 1.00 . A A . 18 ILE CD1 1 1
4 1232 1 1 18 ILE CG1 C 19.918 -1.631 -5.383 1.00 . A A . 18 ILE CG1 1 1
4 1233 1 1 18 ILE CG2 C 22.015 -2.056 -4.086 1.00 . A A . 18 ILE CG2 1 1
4 1234 1 1 18 ILE H H 18.602 0.070 -3.669 1.00 . A A . 18 ILE H 1 1
4 1235 1 1 18 ILE HA H 19.600 -2.442 -2.840 1.00 . A A . 18 ILE HA 1 1
4 1236 1 1 18 ILE HB H 21.008 -0.162 -4.246 1.00 . A A . 18 ILE HB 1 1
4 1237 1 1 18 ILE HD11 H 20.493 -0.090 -6.763 1.00 . A A . 18 ILE HD11 1 1
4 1238 1 1 18 ILE HD12 H 20.175 -1.653 -7.511 1.00 . A A . 18 ILE HD12 1 1
4 1239 1 1 18 ILE HD13 H 21.668 -1.397 -6.613 1.00 . A A . 18 ILE HD13 1 1
4 1240 1 1 18 ILE HG12 H 19.825 -2.707 -5.399 1.00 . A A . 18 ILE HG12 1 1
4 1241 1 1 18 ILE HG13 H 18.934 -1.187 -5.329 1.00 . A A . 18 ILE HG13 1 1
4 1242 1 1 18 ILE HG21 H 21.758 -3.061 -3.789 1.00 . A A . 18 ILE HG21 1 1
4 1243 1 1 18 ILE HG22 H 22.694 -1.629 -3.363 1.00 . A A . 18 ILE HG22 1 1
4 1244 1 1 18 ILE HG23 H 22.492 -2.078 -5.056 1.00 . A A . 18 ILE HG23 1 1
4 1245 1 1 18 ILE N N 18.717 -0.567 -2.932 1.00 . A A . 18 ILE N 1 1
4 1246 1 1 18 ILE O O 21.163 -1.993 -0.929 1.00 . A A . 18 ILE O 1 1
4 1247 1 1 19 ASP C C 21.289 0.083 0.972 1.00 . A A . 19 ASP C 1 1
4 1248 1 1 19 ASP CA C 21.863 0.612 -0.337 1.00 . A A . 19 ASP CA 1 1
4 1249 1 1 19 ASP CB C 21.931 2.138 -0.286 1.00 . A A . 19 ASP CB 1 1
4 1250 1 1 19 ASP CG C 22.252 2.694 -1.669 1.00 . A A . 19 ASP CG 1 1
4 1251 1 1 19 ASP H H 20.711 0.866 -2.092 1.00 . A A . 19 ASP H 1 1
4 1252 1 1 19 ASP HA H 22.862 0.223 -0.462 1.00 . A A . 19 ASP HA 1 1
4 1253 1 1 19 ASP HB2 H 20.978 2.526 0.042 1.00 . A A . 19 ASP HB2 1 1
4 1254 1 1 19 ASP HB3 H 22.699 2.440 0.407 1.00 . A A . 19 ASP HB3 1 1
4 1255 1 1 19 ASP N N 21.045 0.191 -1.465 1.00 . A A . 19 ASP N 1 1
4 1256 1 1 19 ASP O O 22.029 -0.363 1.847 1.00 . A A . 19 ASP O 1 1
4 1257 1 1 19 ASP OD1 O 22.721 1.932 -2.499 1.00 . A A . 19 ASP OD1 1 1
4 1258 1 1 19 ASP OD2 O 22.025 3.876 -1.878 1.00 . A A . 19 ASP OD2 1 1
4 1259 1 1 20 GLY C C 19.376 -1.856 2.416 1.00 . A A . 20 GLY C 1 1
4 1260 1 1 20 GLY CA C 19.310 -0.337 2.311 1.00 . A A . 20 GLY CA 1 1
4 1261 1 1 20 GLY H H 19.425 0.501 0.372 1.00 . A A . 20 GLY H 1 1
4 1262 1 1 20 GLY HA2 H 19.795 0.098 3.172 1.00 . A A . 20 GLY HA2 1 1
4 1263 1 1 20 GLY HA3 H 18.275 -0.030 2.290 1.00 . A A . 20 GLY HA3 1 1
4 1264 1 1 20 GLY N N 19.968 0.137 1.101 1.00 . A A . 20 GLY N 1 1
4 1265 1 1 20 GLY O O 19.473 -2.407 3.512 1.00 . A A . 20 GLY O 1 1
4 1266 1 1 21 TRP C C 20.713 -4.477 1.804 1.00 . A A . 21 TRP C 1 1
4 1267 1 1 21 TRP CA C 19.381 -3.985 1.248 1.00 . A A . 21 TRP CA 1 1
4 1268 1 1 21 TRP CB C 19.203 -4.490 -0.189 1.00 . A A . 21 TRP CB 1 1
4 1269 1 1 21 TRP CD1 C 20.429 -6.652 -0.654 1.00 . A A . 21 TRP CD1 1 1
4 1270 1 1 21 TRP CD2 C 18.372 -6.991 0.193 1.00 . A A . 21 TRP CD2 1 1
4 1271 1 1 21 TRP CE2 C 18.941 -8.269 -0.019 1.00 . A A . 21 TRP CE2 1 1
4 1272 1 1 21 TRP CE3 C 17.072 -6.923 0.724 1.00 . A A . 21 TRP CE3 1 1
4 1273 1 1 21 TRP CG C 19.337 -5.980 -0.219 1.00 . A A . 21 TRP CG 1 1
4 1274 1 1 21 TRP CH2 C 16.953 -9.354 0.815 1.00 . A A . 21 TRP CH2 1 1
4 1275 1 1 21 TRP CZ2 C 18.244 -9.438 0.287 1.00 . A A . 21 TRP CZ2 1 1
4 1276 1 1 21 TRP CZ3 C 16.367 -8.098 1.032 1.00 . A A . 21 TRP CZ3 1 1
4 1277 1 1 21 TRP H H 19.249 -2.038 0.428 1.00 . A A . 21 TRP H 1 1
4 1278 1 1 21 TRP HA H 18.582 -4.379 1.861 1.00 . A A . 21 TRP HA 1 1
4 1279 1 1 21 TRP HB2 H 18.226 -4.208 -0.550 1.00 . A A . 21 TRP HB2 1 1
4 1280 1 1 21 TRP HB3 H 19.961 -4.049 -0.820 1.00 . A A . 21 TRP HB3 1 1
4 1281 1 1 21 TRP HD1 H 21.334 -6.203 -1.031 1.00 . A A . 21 TRP HD1 1 1
4 1282 1 1 21 TRP HE1 H 20.825 -8.717 -0.785 1.00 . A A . 21 TRP HE1 1 1
4 1283 1 1 21 TRP HE3 H 16.613 -5.961 0.898 1.00 . A A . 21 TRP HE3 1 1
4 1284 1 1 21 TRP HH2 H 16.407 -10.254 1.052 1.00 . A A . 21 TRP HH2 1 1
4 1285 1 1 21 TRP HZ2 H 18.700 -10.402 0.115 1.00 . A A . 21 TRP HZ2 1 1
4 1286 1 1 21 TRP HZ3 H 15.370 -8.034 1.440 1.00 . A A . 21 TRP HZ3 1 1
4 1287 1 1 21 TRP N N 19.325 -2.528 1.271 1.00 . A A . 21 TRP N 1 1
4 1288 1 1 21 TRP NE1 N 20.193 -8.010 -0.536 1.00 . A A . 21 TRP NE1 1 1
4 1289 1 1 21 TRP O O 20.750 -5.358 2.661 1.00 . A A . 21 TRP O 1 1
4 1290 1 1 22 TYR C C 23.488 -3.628 3.067 1.00 . A A . 22 TYR C 1 1
4 1291 1 1 22 TYR CA C 23.137 -4.312 1.753 1.00 . A A . 22 TYR CA 1 1
4 1292 1 1 22 TYR CB C 24.179 -3.946 0.688 1.00 . A A . 22 TYR CB 1 1
4 1293 1 1 22 TYR CD1 C 24.474 -6.237 -0.324 1.00 . A A . 22 TYR CD1 1 1
4 1294 1 1 22 TYR CD2 C 23.561 -4.469 -1.711 1.00 . A A . 22 TYR CD2 1 1
4 1295 1 1 22 TYR CE1 C 24.373 -7.130 -1.397 1.00 . A A . 22 TYR CE1 1 1
4 1296 1 1 22 TYR CE2 C 23.463 -5.362 -2.781 1.00 . A A . 22 TYR CE2 1 1
4 1297 1 1 22 TYR CG C 24.068 -4.906 -0.479 1.00 . A A . 22 TYR CG 1 1
4 1298 1 1 22 TYR CZ C 23.868 -6.692 -2.625 1.00 . A A . 22 TYR CZ 1 1
4 1299 1 1 22 TYR H H 21.718 -3.219 0.614 1.00 . A A . 22 TYR H 1 1
4 1300 1 1 22 TYR HA H 23.152 -5.383 1.906 1.00 . A A . 22 TYR HA 1 1
4 1301 1 1 22 TYR HB2 H 24.005 -2.933 0.350 1.00 . A A . 22 TYR HB2 1 1
4 1302 1 1 22 TYR HB3 H 25.171 -4.016 1.111 1.00 . A A . 22 TYR HB3 1 1
4 1303 1 1 22 TYR HD1 H 24.864 -6.576 0.626 1.00 . A A . 22 TYR HD1 1 1
4 1304 1 1 22 TYR HD2 H 23.248 -3.445 -1.834 1.00 . A A . 22 TYR HD2 1 1
4 1305 1 1 22 TYR HE1 H 24.688 -8.157 -1.276 1.00 . A A . 22 TYR HE1 1 1
4 1306 1 1 22 TYR HE2 H 23.073 -5.026 -3.730 1.00 . A A . 22 TYR HE2 1 1
4 1307 1 1 22 TYR HH H 23.669 -8.454 -3.327 1.00 . A A . 22 TYR HH 1 1
4 1308 1 1 22 TYR N N 21.806 -3.911 1.302 1.00 . A A . 22 TYR N 1 1
4 1309 1 1 22 TYR O O 24.183 -4.198 3.905 1.00 . A A . 22 TYR O 1 1
4 1310 1 1 22 TYR OH O 23.770 -7.570 -3.684 1.00 . A A . 22 TYR OH 1 1
4 1311 1 1 23 GLY C C 24.716 -1.169 4.487 1.00 . A A . 23 GLY C 1 1
4 1312 1 1 23 GLY CA C 23.272 -1.652 4.457 1.00 . A A . 23 GLY CA 1 1
4 1313 1 1 23 GLY H H 22.451 -2.000 2.541 1.00 . A A . 23 GLY H 1 1
4 1314 1 1 23 GLY HA2 H 22.608 -0.800 4.503 1.00 . A A . 23 GLY HA2 1 1
4 1315 1 1 23 GLY HA3 H 23.094 -2.286 5.312 1.00 . A A . 23 GLY HA3 1 1
4 1316 1 1 23 GLY N N 23.002 -2.404 3.240 1.00 . A A . 23 GLY N 1 1
4 1317 1 1 23 GLY O O 25.597 -1.774 3.875 1.00 . A A . 23 GLY O 1 1
4 1318 1 1 24 SER C C 26.340 1.590 6.353 1.00 . A A . 24 SER C 1 1
4 1319 1 1 24 SER CA C 26.298 0.477 5.311 1.00 . A A . 24 SER CA 1 1
4 1320 1 1 24 SER CB C 26.747 1.026 3.956 1.00 . A A . 24 SER CB 1 1
4 1321 1 1 24 SER H H 24.214 0.361 5.676 1.00 . A A . 24 SER H 1 1
4 1322 1 1 24 SER HA H 26.978 -0.306 5.609 1.00 . A A . 24 SER HA 1 1
4 1323 1 1 24 SER HB2 H 26.935 0.210 3.279 1.00 . A A . 24 SER HB2 1 1
4 1324 1 1 24 SER HB3 H 25.967 1.657 3.550 1.00 . A A . 24 SER HB3 1 1
4 1325 1 1 24 SER HG H 27.903 2.204 4.986 1.00 . A A . 24 SER HG 1 1
4 1326 1 1 24 SER N N 24.954 -0.079 5.206 1.00 . A A . 24 SER N 1 1
4 1327 1 1 24 SER O O 26.613 1.288 7.502 1.00 . A A . 24 SER O 1 1
4 1328 1 1 24 SER OG O 27.941 1.778 4.127 1.00 . A A . 24 SER OG 1 1
5 1329 1 1 1 GLY C C 16.674 -5.065 4.628 1.00 . A A . 1 GLY C 1 1
5 1330 1 1 1 GLY CA C 17.996 -5.355 5.321 1.00 . A A . 1 GLY CA 1 1
5 1331 1 1 1 GLY H1 H 19.099 -3.608 5.061 1.00 . A A . 1 GLY H1 1 1
5 1332 1 1 1 GLY H2 H 19.230 -4.288 6.614 1.00 . A A . 1 GLY H2 1 1
5 1333 1 1 1 GLY H3 H 17.817 -3.459 6.162 1.00 . A A . 1 GLY H3 1 1
5 1334 1 1 1 GLY HA2 H 18.675 -5.812 4.614 1.00 . A A . 1 GLY HA2 1 1
5 1335 1 1 1 GLY HA3 H 17.821 -6.030 6.142 1.00 . A A . 1 GLY HA3 1 1
5 1336 1 1 1 GLY N N 18.580 -4.082 5.829 1.00 . A A . 1 GLY N 1 1
5 1337 1 1 1 GLY O O 16.601 -4.223 3.732 1.00 . A A . 1 GLY O 1 1
5 1338 1 1 2 LEU C C 13.765 -4.212 4.754 1.00 . A A . 2 LEU C 1 1
5 1339 1 1 2 LEU CA C 14.319 -5.600 4.447 1.00 . A A . 2 LEU CA 1 1
5 1340 1 1 2 LEU CB C 13.349 -6.665 4.980 1.00 . A A . 2 LEU CB 1 1
5 1341 1 1 2 LEU CD1 C 12.099 -6.733 2.781 1.00 . A A . 2 LEU CD1 1 1
5 1342 1 1 2 LEU CD2 C 11.006 -7.549 4.895 1.00 . A A . 2 LEU CD2 1 1
5 1343 1 1 2 LEU CG C 11.971 -6.518 4.304 1.00 . A A . 2 LEU CG 1 1
5 1344 1 1 2 LEU H H 15.754 -6.442 5.752 1.00 . A A . 2 LEU H 1 1
5 1345 1 1 2 LEU HA H 14.417 -5.713 3.383 1.00 . A A . 2 LEU HA 1 1
5 1346 1 1 2 LEU HB2 H 13.748 -7.649 4.771 1.00 . A A . 2 LEU HB2 1 1
5 1347 1 1 2 LEU HB3 H 13.238 -6.547 6.050 1.00 . A A . 2 LEU HB3 1 1
5 1348 1 1 2 LEU HD11 H 12.873 -7.461 2.573 1.00 . A A . 2 LEU HD11 1 1
5 1349 1 1 2 LEU HD12 H 12.355 -5.796 2.312 1.00 . A A . 2 LEU HD12 1 1
5 1350 1 1 2 LEU HD13 H 11.159 -7.084 2.377 1.00 . A A . 2 LEU HD13 1 1
5 1351 1 1 2 LEU HD21 H 11.446 -8.532 4.835 1.00 . A A . 2 LEU HD21 1 1
5 1352 1 1 2 LEU HD22 H 10.083 -7.533 4.335 1.00 . A A . 2 LEU HD22 1 1
5 1353 1 1 2 LEU HD23 H 10.804 -7.304 5.929 1.00 . A A . 2 LEU HD23 1 1
5 1354 1 1 2 LEU HG H 11.581 -5.527 4.491 1.00 . A A . 2 LEU HG 1 1
5 1355 1 1 2 LEU N N 15.632 -5.779 5.043 1.00 . A A . 2 LEU N 1 1
5 1356 1 1 2 LEU O O 13.333 -3.494 3.852 1.00 . A A . 2 LEU O 1 1
5 1357 1 1 3 PHE C C 14.078 -1.421 5.841 1.00 . A A . 3 PHE C 1 1
5 1358 1 1 3 PHE CA C 13.248 -2.547 6.444 1.00 . A A . 3 PHE CA 1 1
5 1359 1 1 3 PHE CB C 13.266 -2.443 7.971 1.00 . A A . 3 PHE CB 1 1
5 1360 1 1 3 PHE CD1 C 11.387 -4.102 8.275 1.00 . A A . 3 PHE CD1 1 1
5 1361 1 1 3 PHE CD2 C 13.484 -4.504 9.432 1.00 . A A . 3 PHE CD2 1 1
5 1362 1 1 3 PHE CE1 C 10.860 -5.277 8.828 1.00 . A A . 3 PHE CE1 1 1
5 1363 1 1 3 PHE CE2 C 12.953 -5.674 9.983 1.00 . A A . 3 PHE CE2 1 1
5 1364 1 1 3 PHE CG C 12.701 -3.714 8.575 1.00 . A A . 3 PHE CG 1 1
5 1365 1 1 3 PHE CZ C 11.643 -6.062 9.681 1.00 . A A . 3 PHE CZ 1 1
5 1366 1 1 3 PHE H H 14.120 -4.458 6.703 1.00 . A A . 3 PHE H 1 1
5 1367 1 1 3 PHE HA H 12.233 -2.445 6.092 1.00 . A A . 3 PHE HA 1 1
5 1368 1 1 3 PHE HB2 H 14.285 -2.300 8.308 1.00 . A A . 3 PHE HB2 1 1
5 1369 1 1 3 PHE HB3 H 12.666 -1.600 8.282 1.00 . A A . 3 PHE HB3 1 1
5 1370 1 1 3 PHE HD1 H 10.778 -3.499 7.619 1.00 . A A . 3 PHE HD1 1 1
5 1371 1 1 3 PHE HD2 H 14.495 -4.210 9.673 1.00 . A A . 3 PHE HD2 1 1
5 1372 1 1 3 PHE HE1 H 9.848 -5.575 8.596 1.00 . A A . 3 PHE HE1 1 1
5 1373 1 1 3 PHE HE2 H 13.557 -6.281 10.641 1.00 . A A . 3 PHE HE2 1 1
5 1374 1 1 3 PHE HZ H 11.237 -6.965 10.107 1.00 . A A . 3 PHE HZ 1 1
5 1375 1 1 3 PHE N N 13.764 -3.847 6.028 1.00 . A A . 3 PHE N 1 1
5 1376 1 1 3 PHE O O 13.531 -0.462 5.298 1.00 . A A . 3 PHE O 1 1
5 1377 1 1 4 GLY C C 16.045 -0.314 3.921 1.00 . A A . 4 GLY C 1 1
5 1378 1 1 4 GLY CA C 16.287 -0.517 5.413 1.00 . A A . 4 GLY CA 1 1
5 1379 1 1 4 GLY H H 15.778 -2.321 6.400 1.00 . A A . 4 GLY H 1 1
5 1380 1 1 4 GLY HA2 H 16.108 0.415 5.933 1.00 . A A . 4 GLY HA2 1 1
5 1381 1 1 4 GLY HA3 H 17.310 -0.821 5.572 1.00 . A A . 4 GLY HA3 1 1
5 1382 1 1 4 GLY N N 15.396 -1.538 5.950 1.00 . A A . 4 GLY N 1 1
5 1383 1 1 4 GLY O O 16.144 0.802 3.416 1.00 . A A . 4 GLY O 1 1
5 1384 1 1 5 ALA C C 14.171 -0.520 1.514 1.00 . A A . 5 ALA C 1 1
5 1385 1 1 5 ALA CA C 15.439 -1.324 1.790 1.00 . A A . 5 ALA CA 1 1
5 1386 1 1 5 ALA CB C 15.281 -2.738 1.229 1.00 . A A . 5 ALA CB 1 1
5 1387 1 1 5 ALA H H 15.630 -2.258 3.682 1.00 . A A . 5 ALA H 1 1
5 1388 1 1 5 ALA HA H 16.265 -0.841 1.289 1.00 . A A . 5 ALA HA 1 1
5 1389 1 1 5 ALA HB1 H 15.183 -2.689 0.158 1.00 . A A . 5 ALA HB1 1 1
5 1390 1 1 5 ALA HB2 H 14.399 -3.196 1.650 1.00 . A A . 5 ALA HB2 1 1
5 1391 1 1 5 ALA HB3 H 16.149 -3.326 1.485 1.00 . A A . 5 ALA HB3 1 1
5 1392 1 1 5 ALA N N 15.707 -1.393 3.224 1.00 . A A . 5 ALA N 1 1
5 1393 1 1 5 ALA O O 14.166 0.361 0.658 1.00 . A A . 5 ALA O 1 1
5 1394 1 1 6 ILE C C 12.011 1.372 2.321 1.00 . A A . 6 ILE C 1 1
5 1395 1 1 6 ILE CA C 11.841 -0.123 2.066 1.00 . A A . 6 ILE CA 1 1
5 1396 1 1 6 ILE CB C 10.783 -0.689 3.019 1.00 . A A . 6 ILE CB 1 1
5 1397 1 1 6 ILE CD1 C 9.714 -2.808 3.808 1.00 . A A . 6 ILE CD1 1 1
5 1398 1 1 6 ILE CG1 C 10.531 -2.166 2.686 1.00 . A A . 6 ILE CG1 1 1
5 1399 1 1 6 ILE CG2 C 9.474 0.100 2.867 1.00 . A A . 6 ILE CG2 1 1
5 1400 1 1 6 ILE H H 13.173 -1.539 2.920 1.00 . A A . 6 ILE H 1 1
5 1401 1 1 6 ILE HA H 11.507 -0.269 1.049 1.00 . A A . 6 ILE HA 1 1
5 1402 1 1 6 ILE HB H 11.138 -0.602 4.036 1.00 . A A . 6 ILE HB 1 1
5 1403 1 1 6 ILE HD11 H 10.318 -2.880 4.700 1.00 . A A . 6 ILE HD11 1 1
5 1404 1 1 6 ILE HD12 H 9.400 -3.796 3.504 1.00 . A A . 6 ILE HD12 1 1
5 1405 1 1 6 ILE HD13 H 8.843 -2.200 4.012 1.00 . A A . 6 ILE HD13 1 1
5 1406 1 1 6 ILE HG12 H 9.988 -2.237 1.755 1.00 . A A . 6 ILE HG12 1 1
5 1407 1 1 6 ILE HG13 H 11.476 -2.681 2.592 1.00 . A A . 6 ILE HG13 1 1
5 1408 1 1 6 ILE HG21 H 9.239 0.211 1.818 1.00 . A A . 6 ILE HG21 1 1
5 1409 1 1 6 ILE HG22 H 9.588 1.076 3.313 1.00 . A A . 6 ILE HG22 1 1
5 1410 1 1 6 ILE HG23 H 8.672 -0.429 3.361 1.00 . A A . 6 ILE HG23 1 1
5 1411 1 1 6 ILE N N 13.107 -0.828 2.248 1.00 . A A . 6 ILE N 1 1
5 1412 1 1 6 ILE O O 11.643 2.199 1.484 1.00 . A A . 6 ILE O 1 1
5 1413 1 1 7 ALA C C 13.784 3.759 2.896 1.00 . A A . 7 ALA C 1 1
5 1414 1 1 7 ALA CA C 12.769 3.115 3.832 1.00 . A A . 7 ALA CA 1 1
5 1415 1 1 7 ALA CB C 13.267 3.217 5.274 1.00 . A A . 7 ALA CB 1 1
5 1416 1 1 7 ALA H H 12.842 1.019 4.110 1.00 . A A . 7 ALA H 1 1
5 1417 1 1 7 ALA HA H 11.827 3.643 3.754 1.00 . A A . 7 ALA HA 1 1
5 1418 1 1 7 ALA HB1 H 14.156 2.619 5.394 1.00 . A A . 7 ALA HB1 1 1
5 1419 1 1 7 ALA HB2 H 12.499 2.860 5.945 1.00 . A A . 7 ALA HB2 1 1
5 1420 1 1 7 ALA HB3 H 13.491 4.248 5.504 1.00 . A A . 7 ALA HB3 1 1
5 1421 1 1 7 ALA N N 12.562 1.715 3.480 1.00 . A A . 7 ALA N 1 1
5 1422 1 1 7 ALA O O 13.609 4.896 2.460 1.00 . A A . 7 ALA O 1 1
5 1423 1 1 8 GLY C C 15.310 3.801 0.317 1.00 . A A . 8 GLY C 1 1
5 1424 1 1 8 GLY CA C 15.880 3.540 1.699 1.00 . A A . 8 GLY CA 1 1
5 1425 1 1 8 GLY H H 14.942 2.128 2.960 1.00 . A A . 8 GLY H 1 1
5 1426 1 1 8 GLY HA2 H 16.272 4.463 2.103 1.00 . A A . 8 GLY HA2 1 1
5 1427 1 1 8 GLY HA3 H 16.677 2.815 1.620 1.00 . A A . 8 GLY HA3 1 1
5 1428 1 1 8 GLY N N 14.847 3.026 2.586 1.00 . A A . 8 GLY N 1 1
5 1429 1 1 8 GLY O O 15.705 4.750 -0.353 1.00 . A A . 8 GLY O 1 1
5 1430 1 1 9 PHE C C 12.934 4.392 -1.462 1.00 . A A . 9 PHE C 1 1
5 1431 1 1 9 PHE CA C 13.749 3.102 -1.402 1.00 . A A . 9 PHE CA 1 1
5 1432 1 1 9 PHE CB C 12.841 1.899 -1.680 1.00 . A A . 9 PHE CB 1 1
5 1433 1 1 9 PHE CD1 C 12.567 2.293 -4.162 1.00 . A A . 9 PHE CD1 1 1
5 1434 1 1 9 PHE CD2 C 10.589 2.319 -2.761 1.00 . A A . 9 PHE CD2 1 1
5 1435 1 1 9 PHE CE1 C 11.779 2.559 -5.285 1.00 . A A . 9 PHE CE1 1 1
5 1436 1 1 9 PHE CE2 C 9.801 2.583 -3.885 1.00 . A A . 9 PHE CE2 1 1
5 1437 1 1 9 PHE CG C 11.976 2.172 -2.898 1.00 . A A . 9 PHE CG 1 1
5 1438 1 1 9 PHE CZ C 10.395 2.704 -5.147 1.00 . A A . 9 PHE CZ 1 1
5 1439 1 1 9 PHE H H 14.092 2.219 0.480 1.00 . A A . 9 PHE H 1 1
5 1440 1 1 9 PHE HA H 14.521 3.136 -2.150 1.00 . A A . 9 PHE HA 1 1
5 1441 1 1 9 PHE HB2 H 13.450 1.025 -1.859 1.00 . A A . 9 PHE HB2 1 1
5 1442 1 1 9 PHE HB3 H 12.213 1.721 -0.818 1.00 . A A . 9 PHE HB3 1 1
5 1443 1 1 9 PHE HD1 H 13.632 2.181 -4.272 1.00 . A A . 9 PHE HD1 1 1
5 1444 1 1 9 PHE HD2 H 10.128 2.228 -1.791 1.00 . A A . 9 PHE HD2 1 1
5 1445 1 1 9 PHE HE1 H 12.239 2.653 -6.258 1.00 . A A . 9 PHE HE1 1 1
5 1446 1 1 9 PHE HE2 H 8.733 2.696 -3.779 1.00 . A A . 9 PHE HE2 1 1
5 1447 1 1 9 PHE HZ H 9.785 2.908 -6.014 1.00 . A A . 9 PHE HZ 1 1
5 1448 1 1 9 PHE N N 14.375 2.955 -0.099 1.00 . A A . 9 PHE N 1 1
5 1449 1 1 9 PHE O O 12.976 5.122 -2.451 1.00 . A A . 9 PHE O 1 1
5 1450 1 1 10 ILE C C 12.219 7.104 -0.333 1.00 . A A . 10 ILE C 1 1
5 1451 1 1 10 ILE CA C 11.363 5.851 -0.360 1.00 . A A . 10 ILE CA 1 1
5 1452 1 1 10 ILE CB C 10.466 5.813 0.881 1.00 . A A . 10 ILE CB 1 1
5 1453 1 1 10 ILE CD1 C 8.855 4.366 2.133 1.00 . A A . 10 ILE CD1 1 1
5 1454 1 1 10 ILE CG1 C 9.493 4.629 0.769 1.00 . A A . 10 ILE CG1 1 1
5 1455 1 1 10 ILE CG2 C 9.669 7.121 0.992 1.00 . A A . 10 ILE CG2 1 1
5 1456 1 1 10 ILE H H 12.205 4.044 0.355 1.00 . A A . 10 ILE H 1 1
5 1457 1 1 10 ILE HA H 10.729 5.877 -1.237 1.00 . A A . 10 ILE HA 1 1
5 1458 1 1 10 ILE HB H 11.087 5.696 1.759 1.00 . A A . 10 ILE HB 1 1
5 1459 1 1 10 ILE HD11 H 9.630 4.168 2.859 1.00 . A A . 10 ILE HD11 1 1
5 1460 1 1 10 ILE HD12 H 8.199 3.513 2.062 1.00 . A A . 10 ILE HD12 1 1
5 1461 1 1 10 ILE HD13 H 8.288 5.233 2.436 1.00 . A A . 10 ILE HD13 1 1
5 1462 1 1 10 ILE HG12 H 8.722 4.861 0.048 1.00 . A A . 10 ILE HG12 1 1
5 1463 1 1 10 ILE HG13 H 10.029 3.748 0.449 1.00 . A A . 10 ILE HG13 1 1
5 1464 1 1 10 ILE HG21 H 8.880 7.001 1.718 1.00 . A A . 10 ILE HG21 1 1
5 1465 1 1 10 ILE HG22 H 9.240 7.364 0.031 1.00 . A A . 10 ILE HG22 1 1
5 1466 1 1 10 ILE HG23 H 10.328 7.919 1.303 1.00 . A A . 10 ILE HG23 1 1
5 1467 1 1 10 ILE N N 12.192 4.658 -0.407 1.00 . A A . 10 ILE N 1 1
5 1468 1 1 10 ILE O O 11.773 8.175 -0.745 1.00 . A A . 10 ILE O 1 1
5 1469 1 1 11 GLU C C 15.248 8.262 -0.911 1.00 . A A . 11 GLU C 1 1
5 1470 1 1 11 GLU CA C 14.333 8.130 0.296 1.00 . A A . 11 GLU CA 1 1
5 1471 1 1 11 GLU CB C 15.195 7.970 1.553 1.00 . A A . 11 GLU CB 1 1
5 1472 1 1 11 GLU CD C 15.103 7.747 4.048 1.00 . A A . 11 GLU CD 1 1
5 1473 1 1 11 GLU CG C 14.344 8.198 2.804 1.00 . A A . 11 GLU CG 1 1
5 1474 1 1 11 GLU H H 13.738 6.117 0.532 1.00 . A A . 11 GLU H 1 1
5 1475 1 1 11 GLU HA H 13.744 9.029 0.384 1.00 . A A . 11 GLU HA 1 1
5 1476 1 1 11 GLU HB2 H 15.608 6.971 1.575 1.00 . A A . 11 GLU HB2 1 1
5 1477 1 1 11 GLU HB3 H 15.999 8.690 1.534 1.00 . A A . 11 GLU HB3 1 1
5 1478 1 1 11 GLU HG2 H 14.109 9.247 2.885 1.00 . A A . 11 GLU HG2 1 1
5 1479 1 1 11 GLU HG3 H 13.426 7.632 2.720 1.00 . A A . 11 GLU HG3 1 1
5 1480 1 1 11 GLU N N 13.434 6.981 0.185 1.00 . A A . 11 GLU N 1 1
5 1481 1 1 11 GLU O O 15.382 9.347 -1.473 1.00 . A A . 11 GLU O 1 1
5 1482 1 1 11 GLU OE1 O 16.291 7.492 3.933 1.00 . A A . 11 GLU OE1 1 1
5 1483 1 1 11 GLU OE2 O 14.486 7.667 5.095 1.00 . A A . 11 GLU OE2 1 1
5 1484 1 1 12 GLY C C 16.326 6.350 -3.589 1.00 . A A . 12 GLY C 1 1
5 1485 1 1 12 GLY CA C 16.826 7.172 -2.421 1.00 . A A . 12 GLY CA 1 1
5 1486 1 1 12 GLY H H 15.739 6.331 -0.807 1.00 . A A . 12 GLY H 1 1
5 1487 1 1 12 GLY HA2 H 16.991 8.189 -2.759 1.00 . A A . 12 GLY HA2 1 1
5 1488 1 1 12 GLY HA3 H 17.767 6.765 -2.079 1.00 . A A . 12 GLY HA3 1 1
5 1489 1 1 12 GLY N N 15.893 7.163 -1.293 1.00 . A A . 12 GLY N 1 1
5 1490 1 1 12 GLY O O 17.124 5.791 -4.342 1.00 . A A . 12 GLY O 1 1
5 1491 1 1 13 GLY C C 15.132 4.220 -5.089 1.00 . A A . 13 GLY C 1 1
5 1492 1 1 13 GLY CA C 14.427 5.554 -4.871 1.00 . A A . 13 GLY CA 1 1
5 1493 1 1 13 GLY H H 14.415 6.772 -3.135 1.00 . A A . 13 GLY H 1 1
5 1494 1 1 13 GLY HA2 H 13.379 5.379 -4.683 1.00 . A A . 13 GLY HA2 1 1
5 1495 1 1 13 GLY HA3 H 14.528 6.149 -5.766 1.00 . A A . 13 GLY HA3 1 1
5 1496 1 1 13 GLY N N 15.009 6.293 -3.755 1.00 . A A . 13 GLY N 1 1
5 1497 1 1 13 GLY O O 15.542 3.556 -4.143 1.00 . A A . 13 GLY O 1 1
5 1498 1 1 14 TRP C C 17.286 2.459 -5.973 1.00 . A A . 14 TRP C 1 1
5 1499 1 1 14 TRP CA C 15.932 2.577 -6.668 1.00 . A A . 14 TRP CA 1 1
5 1500 1 1 14 TRP CB C 16.123 2.467 -8.181 1.00 . A A . 14 TRP CB 1 1
5 1501 1 1 14 TRP CD1 C 18.051 0.846 -8.395 1.00 . A A . 14 TRP CD1 1 1
5 1502 1 1 14 TRP CD2 C 16.087 -0.064 -9.004 1.00 . A A . 14 TRP CD2 1 1
5 1503 1 1 14 TRP CE2 C 17.069 -1.068 -9.171 1.00 . A A . 14 TRP CE2 1 1
5 1504 1 1 14 TRP CE3 C 14.754 -0.380 -9.322 1.00 . A A . 14 TRP CE3 1 1
5 1505 1 1 14 TRP CG C 16.737 1.143 -8.510 1.00 . A A . 14 TRP CG 1 1
5 1506 1 1 14 TRP CH2 C 15.411 -2.639 -9.947 1.00 . A A . 14 TRP CH2 1 1
5 1507 1 1 14 TRP CZ2 C 16.741 -2.342 -9.637 1.00 . A A . 14 TRP CZ2 1 1
5 1508 1 1 14 TRP CZ3 C 14.420 -1.661 -9.789 1.00 . A A . 14 TRP CZ3 1 1
5 1509 1 1 14 TRP H H 14.933 4.404 -7.063 1.00 . A A . 14 TRP H 1 1
5 1510 1 1 14 TRP HA H 15.301 1.766 -6.339 1.00 . A A . 14 TRP HA 1 1
5 1511 1 1 14 TRP HB2 H 15.165 2.552 -8.671 1.00 . A A . 14 TRP HB2 1 1
5 1512 1 1 14 TRP HB3 H 16.774 3.259 -8.520 1.00 . A A . 14 TRP HB3 1 1
5 1513 1 1 14 TRP HD1 H 18.821 1.523 -8.053 1.00 . A A . 14 TRP HD1 1 1
5 1514 1 1 14 TRP HE1 H 19.115 -0.926 -8.793 1.00 . A A . 14 TRP HE1 1 1
5 1515 1 1 14 TRP HE3 H 13.983 0.366 -9.204 1.00 . A A . 14 TRP HE3 1 1
5 1516 1 1 14 TRP HH2 H 15.148 -3.623 -10.308 1.00 . A A . 14 TRP HH2 1 1
5 1517 1 1 14 TRP HZ2 H 17.509 -3.092 -9.758 1.00 . A A . 14 TRP HZ2 1 1
5 1518 1 1 14 TRP HZ3 H 13.393 -1.895 -10.030 1.00 . A A . 14 TRP HZ3 1 1
5 1519 1 1 14 TRP N N 15.275 3.836 -6.344 1.00 . A A . 14 TRP N 1 1
5 1520 1 1 14 TRP NE1 N 18.251 -0.465 -8.786 1.00 . A A . 14 TRP NE1 1 1
5 1521 1 1 14 TRP O O 17.496 1.570 -5.142 1.00 . A A . 14 TRP O 1 1
5 1522 1 1 15 THR C C 19.463 3.191 -4.216 1.00 . A A . 15 THR C 1 1
5 1523 1 1 15 THR CA C 19.540 3.329 -5.730 1.00 . A A . 15 THR CA 1 1
5 1524 1 1 15 THR CB C 20.291 4.617 -6.096 1.00 . A A . 15 THR CB 1 1
5 1525 1 1 15 THR CG2 C 21.779 4.449 -5.781 1.00 . A A . 15 THR CG2 1 1
5 1526 1 1 15 THR H H 17.998 4.042 -6.983 1.00 . A A . 15 THR H 1 1
5 1527 1 1 15 THR HA H 20.085 2.482 -6.122 1.00 . A A . 15 THR HA 1 1
5 1528 1 1 15 THR HB H 19.895 5.441 -5.522 1.00 . A A . 15 THR HB 1 1
5 1529 1 1 15 THR HG1 H 20.626 5.676 -7.692 1.00 . A A . 15 THR HG1 1 1
5 1530 1 1 15 THR HG21 H 21.900 4.216 -4.735 1.00 . A A . 15 THR HG21 1 1
5 1531 1 1 15 THR HG22 H 22.301 5.364 -6.011 1.00 . A A . 15 THR HG22 1 1
5 1532 1 1 15 THR HG23 H 22.181 3.643 -6.377 1.00 . A A . 15 THR HG23 1 1
5 1533 1 1 15 THR N N 18.206 3.351 -6.320 1.00 . A A . 15 THR N 1 1
5 1534 1 1 15 THR O O 20.327 2.576 -3.596 1.00 . A A . 15 THR O 1 1
5 1535 1 1 15 THR OG1 O 20.124 4.883 -7.482 1.00 . A A . 15 THR OG1 1 1
5 1536 1 1 16 GLY C C 17.859 2.288 -1.755 1.00 . A A . 16 GLY C 1 1
5 1537 1 1 16 GLY CA C 18.232 3.699 -2.190 1.00 . A A . 16 GLY CA 1 1
5 1538 1 1 16 GLY H H 17.757 4.234 -4.174 1.00 . A A . 16 GLY H 1 1
5 1539 1 1 16 GLY HA2 H 19.147 3.997 -1.700 1.00 . A A . 16 GLY HA2 1 1
5 1540 1 1 16 GLY HA3 H 17.443 4.375 -1.913 1.00 . A A . 16 GLY HA3 1 1
5 1541 1 1 16 GLY N N 18.418 3.764 -3.629 1.00 . A A . 16 GLY N 1 1
5 1542 1 1 16 GLY O O 18.288 1.818 -0.701 1.00 . A A . 16 GLY O 1 1
5 1543 1 1 17 MET C C 17.837 -0.649 -2.068 1.00 . A A . 17 MET C 1 1
5 1544 1 1 17 MET CA C 16.630 0.261 -2.261 1.00 . A A . 17 MET CA 1 1
5 1545 1 1 17 MET CB C 15.757 -0.291 -3.393 1.00 . A A . 17 MET CB 1 1
5 1546 1 1 17 MET CE C 15.990 -3.180 -5.154 1.00 . A A . 17 MET CE 1 1
5 1547 1 1 17 MET CG C 15.221 -1.685 -3.024 1.00 . A A . 17 MET CG 1 1
5 1548 1 1 17 MET H H 16.745 2.044 -3.398 1.00 . A A . 17 MET H 1 1
5 1549 1 1 17 MET HA H 16.055 0.279 -1.348 1.00 . A A . 17 MET HA 1 1
5 1550 1 1 17 MET HB2 H 14.932 0.381 -3.565 1.00 . A A . 17 MET HB2 1 1
5 1551 1 1 17 MET HB3 H 16.349 -0.364 -4.295 1.00 . A A . 17 MET HB3 1 1
5 1552 1 1 17 MET HE1 H 15.667 -2.237 -5.575 1.00 . A A . 17 MET HE1 1 1
5 1553 1 1 17 MET HE2 H 15.179 -3.889 -5.206 1.00 . A A . 17 MET HE2 1 1
5 1554 1 1 17 MET HE3 H 16.835 -3.560 -5.711 1.00 . A A . 17 MET HE3 1 1
5 1555 1 1 17 MET HG2 H 14.998 -1.728 -1.968 1.00 . A A . 17 MET HG2 1 1
5 1556 1 1 17 MET HG3 H 14.319 -1.887 -3.586 1.00 . A A . 17 MET HG3 1 1
5 1557 1 1 17 MET N N 17.057 1.618 -2.573 1.00 . A A . 17 MET N 1 1
5 1558 1 1 17 MET O O 17.905 -1.407 -1.099 1.00 . A A . 17 MET O 1 1
5 1559 1 1 17 MET SD S 16.467 -2.936 -3.426 1.00 . A A . 17 MET SD 1 1
5 1560 1 1 18 ILE C C 20.785 -1.066 -1.660 1.00 . A A . 18 ILE C 1 1
5 1561 1 1 18 ILE CA C 19.987 -1.389 -2.920 1.00 . A A . 18 ILE CA 1 1
5 1562 1 1 18 ILE CB C 20.865 -1.153 -4.155 1.00 . A A . 18 ILE CB 1 1
5 1563 1 1 18 ILE CD1 C 20.852 -1.105 -6.656 1.00 . A A . 18 ILE CD1 1 1
5 1564 1 1 18 ILE CG1 C 20.102 -1.583 -5.410 1.00 . A A . 18 ILE CG1 1 1
5 1565 1 1 18 ILE CG2 C 22.157 -1.972 -4.035 1.00 . A A . 18 ILE CG2 1 1
5 1566 1 1 18 ILE H H 18.673 0.065 -3.748 1.00 . A A . 18 ILE H 1 1
5 1567 1 1 18 ILE HA H 19.697 -2.430 -2.895 1.00 . A A . 18 ILE HA 1 1
5 1568 1 1 18 ILE HB H 21.111 -0.104 -4.221 1.00 . A A . 18 ILE HB 1 1
5 1569 1 1 18 ILE HD11 H 20.823 -0.027 -6.701 1.00 . A A . 18 ILE HD11 1 1
5 1570 1 1 18 ILE HD12 H 20.385 -1.517 -7.537 1.00 . A A . 18 ILE HD12 1 1
5 1571 1 1 18 ILE HD13 H 21.879 -1.436 -6.605 1.00 . A A . 18 ILE HD13 1 1
5 1572 1 1 18 ILE HG12 H 20.021 -2.661 -5.430 1.00 . A A . 18 ILE HG12 1 1
5 1573 1 1 18 ILE HG13 H 19.114 -1.148 -5.399 1.00 . A A . 18 ILE HG13 1 1
5 1574 1 1 18 ILE HG21 H 22.665 -1.995 -4.988 1.00 . A A . 18 ILE HG21 1 1
5 1575 1 1 18 ILE HG22 H 21.915 -2.980 -3.735 1.00 . A A . 18 ILE HG22 1 1
5 1576 1 1 18 ILE HG23 H 22.800 -1.522 -3.295 1.00 . A A . 18 ILE HG23 1 1
5 1577 1 1 18 ILE N N 18.783 -0.565 -2.997 1.00 . A A . 18 ILE N 1 1
5 1578 1 1 18 ILE O O 21.143 -1.959 -0.893 1.00 . A A . 18 ILE O 1 1
5 1579 1 1 19 ASP C C 21.245 0.057 0.986 1.00 . A A . 19 ASP C 1 1
5 1580 1 1 19 ASP CA C 21.832 0.643 -0.293 1.00 . A A . 19 ASP CA 1 1
5 1581 1 1 19 ASP CB C 21.830 2.169 -0.197 1.00 . A A . 19 ASP CB 1 1
5 1582 1 1 19 ASP CG C 22.862 2.632 0.825 1.00 . A A . 19 ASP CG 1 1
5 1583 1 1 19 ASP H H 20.762 0.883 -2.108 1.00 . A A . 19 ASP H 1 1
5 1584 1 1 19 ASP HA H 22.852 0.302 -0.399 1.00 . A A . 19 ASP HA 1 1
5 1585 1 1 19 ASP HB2 H 22.069 2.589 -1.162 1.00 . A A . 19 ASP HB2 1 1
5 1586 1 1 19 ASP HB3 H 20.851 2.507 0.110 1.00 . A A . 19 ASP HB3 1 1
5 1587 1 1 19 ASP N N 21.067 0.214 -1.459 1.00 . A A . 19 ASP N 1 1
5 1588 1 1 19 ASP O O 21.971 -0.468 1.828 1.00 . A A . 19 ASP O 1 1
5 1589 1 1 19 ASP OD1 O 22.683 2.334 1.995 1.00 . A A . 19 ASP OD1 1 1
5 1590 1 1 19 ASP OD2 O 23.814 3.281 0.425 1.00 . A A . 19 ASP OD2 1 1
5 1591 1 1 20 GLY C C 19.345 -1.888 2.374 1.00 . A A . 20 GLY C 1 1
5 1592 1 1 20 GLY CA C 19.261 -0.367 2.315 1.00 . A A . 20 GLY CA 1 1
5 1593 1 1 20 GLY H H 19.392 0.578 0.427 1.00 . A A . 20 GLY H 1 1
5 1594 1 1 20 GLY HA2 H 19.732 0.048 3.195 1.00 . A A . 20 GLY HA2 1 1
5 1595 1 1 20 GLY HA3 H 18.228 -0.069 2.294 1.00 . A A . 20 GLY HA3 1 1
5 1596 1 1 20 GLY N N 19.929 0.153 1.129 1.00 . A A . 20 GLY N 1 1
5 1597 1 1 20 GLY O O 19.445 -2.470 3.453 1.00 . A A . 20 GLY O 1 1
5 1598 1 1 21 TRP C C 20.693 -4.479 1.728 1.00 . A A . 21 TRP C 1 1
5 1599 1 1 21 TRP CA C 19.377 -3.983 1.144 1.00 . A A . 21 TRP CA 1 1
5 1600 1 1 21 TRP CB C 19.255 -4.445 -0.311 1.00 . A A . 21 TRP CB 1 1
5 1601 1 1 21 TRP CD1 C 20.292 -6.725 -0.637 1.00 . A A . 21 TRP CD1 1 1
5 1602 1 1 21 TRP CD2 C 18.099 -6.835 -0.141 1.00 . A A . 21 TRP CD2 1 1
5 1603 1 1 21 TRP CE2 C 18.548 -8.168 -0.297 1.00 . A A . 21 TRP CE2 1 1
5 1604 1 1 21 TRP CE3 C 16.745 -6.626 0.177 1.00 . A A . 21 TRP CE3 1 1
5 1605 1 1 21 TRP CG C 19.225 -5.938 -0.361 1.00 . A A . 21 TRP CG 1 1
5 1606 1 1 21 TRP CH2 C 16.345 -9.028 0.172 1.00 . A A . 21 TRP CH2 1 1
5 1607 1 1 21 TRP CZ2 C 17.686 -9.254 -0.143 1.00 . A A . 21 TRP CZ2 1 1
5 1608 1 1 21 TRP CZ3 C 15.873 -7.717 0.333 1.00 . A A . 21 TRP CZ3 1 1
5 1609 1 1 21 TRP H H 19.225 -2.012 0.380 1.00 . A A . 21 TRP H 1 1
5 1610 1 1 21 TRP HA H 18.563 -4.406 1.715 1.00 . A A . 21 TRP HA 1 1
5 1611 1 1 21 TRP HB2 H 18.344 -4.052 -0.737 1.00 . A A . 21 TRP HB2 1 1
5 1612 1 1 21 TRP HB3 H 20.100 -4.083 -0.875 1.00 . A A . 21 TRP HB3 1 1
5 1613 1 1 21 TRP HD1 H 21.292 -6.377 -0.851 1.00 . A A . 21 TRP HD1 1 1
5 1614 1 1 21 TRP HE1 H 20.470 -8.820 -0.768 1.00 . A A . 21 TRP HE1 1 1
5 1615 1 1 21 TRP HE3 H 16.373 -5.620 0.302 1.00 . A A . 21 TRP HE3 1 1
5 1616 1 1 21 TRP HH2 H 15.670 -9.862 0.292 1.00 . A A . 21 TRP HH2 1 1
5 1617 1 1 21 TRP HZ2 H 18.054 -10.262 -0.268 1.00 . A A . 21 TRP HZ2 1 1
5 1618 1 1 21 TRP HZ3 H 14.836 -7.545 0.576 1.00 . A A . 21 TRP HZ3 1 1
5 1619 1 1 21 TRP N N 19.303 -2.527 1.209 1.00 . A A . 21 TRP N 1 1
5 1620 1 1 21 TRP NE1 N 19.891 -8.048 -0.600 1.00 . A A . 21 TRP NE1 1 1
5 1621 1 1 21 TRP O O 20.706 -5.333 2.614 1.00 . A A . 21 TRP O 1 1
5 1622 1 1 22 TYR C C 23.402 -3.718 3.073 1.00 . A A . 22 TYR C 1 1
5 1623 1 1 22 TYR CA C 23.118 -4.341 1.711 1.00 . A A . 22 TYR CA 1 1
5 1624 1 1 22 TYR CB C 24.198 -3.905 0.709 1.00 . A A . 22 TYR CB 1 1
5 1625 1 1 22 TYR CD1 C 24.769 -6.102 -0.382 1.00 . A A . 22 TYR CD1 1 1
5 1626 1 1 22 TYR CD2 C 23.597 -4.429 -1.688 1.00 . A A . 22 TYR CD2 1 1
5 1627 1 1 22 TYR CE1 C 24.761 -6.967 -1.482 1.00 . A A . 22 TYR CE1 1 1
5 1628 1 1 22 TYR CE2 C 23.590 -5.295 -2.787 1.00 . A A . 22 TYR CE2 1 1
5 1629 1 1 22 TYR CG C 24.187 -4.833 -0.483 1.00 . A A . 22 TYR CG 1 1
5 1630 1 1 22 TYR CZ C 24.172 -6.563 -2.684 1.00 . A A . 22 TYR CZ 1 1
5 1631 1 1 22 TYR H H 21.729 -3.264 0.523 1.00 . A A . 22 TYR H 1 1
5 1632 1 1 22 TYR HA H 23.147 -5.418 1.814 1.00 . A A . 22 TYR HA 1 1
5 1633 1 1 22 TYR HB2 H 23.997 -2.893 0.386 1.00 . A A . 22 TYR HB2 1 1
5 1634 1 1 22 TYR HB3 H 25.170 -3.943 1.180 1.00 . A A . 22 TYR HB3 1 1
5 1635 1 1 22 TYR HD1 H 25.224 -6.413 0.547 1.00 . A A . 22 TYR HD1 1 1
5 1636 1 1 22 TYR HD2 H 23.148 -3.451 -1.768 1.00 . A A . 22 TYR HD2 1 1
5 1637 1 1 22 TYR HE1 H 25.209 -7.946 -1.402 1.00 . A A . 22 TYR HE1 1 1
5 1638 1 1 22 TYR HE2 H 23.137 -4.986 -3.716 1.00 . A A . 22 TYR HE2 1 1
5 1639 1 1 22 TYR HH H 23.247 -7.595 -3.994 1.00 . A A . 22 TYR HH 1 1
5 1640 1 1 22 TYR N N 21.799 -3.942 1.230 1.00 . A A . 22 TYR N 1 1
5 1641 1 1 22 TYR O O 24.095 -4.308 3.901 1.00 . A A . 22 TYR O 1 1
5 1642 1 1 22 TYR OH O 24.163 -7.415 -3.770 1.00 . A A . 22 TYR OH 1 1
5 1643 1 1 23 GLY C C 24.486 -1.256 4.634 1.00 . A A . 23 GLY C 1 1
5 1644 1 1 23 GLY CA C 23.076 -1.829 4.561 1.00 . A A . 23 GLY CA 1 1
5 1645 1 1 23 GLY H H 22.322 -2.102 2.602 1.00 . A A . 23 GLY H 1 1
5 1646 1 1 23 GLY HA2 H 22.359 -1.023 4.646 1.00 . A A . 23 GLY HA2 1 1
5 1647 1 1 23 GLY HA3 H 22.932 -2.522 5.376 1.00 . A A . 23 GLY HA3 1 1
5 1648 1 1 23 GLY N N 22.869 -2.522 3.297 1.00 . A A . 23 GLY N 1 1
5 1649 1 1 23 GLY O O 24.683 -0.049 4.497 1.00 . A A . 23 GLY O 1 1
5 1650 1 1 24 SER C C 27.795 -2.898 4.831 1.00 . A A . 24 SER C 1 1
5 1651 1 1 24 SER CA C 26.855 -1.700 4.932 1.00 . A A . 24 SER CA 1 1
5 1652 1 1 24 SER CB C 27.094 -0.972 6.254 1.00 . A A . 24 SER CB 1 1
5 1653 1 1 24 SER H H 25.247 -3.081 4.943 1.00 . A A . 24 SER H 1 1
5 1654 1 1 24 SER HA H 27.064 -1.022 4.118 1.00 . A A . 24 SER HA 1 1
5 1655 1 1 24 SER HB2 H 27.057 -1.677 7.068 1.00 . A A . 24 SER HB2 1 1
5 1656 1 1 24 SER HB3 H 28.068 -0.502 6.233 1.00 . A A . 24 SER HB3 1 1
5 1657 1 1 24 SER HG H 25.243 -0.444 6.543 1.00 . A A . 24 SER HG 1 1
5 1658 1 1 24 SER N N 25.463 -2.131 4.846 1.00 . A A . 24 SER N 1 1
5 1659 1 1 24 SER O O 27.316 -3.975 4.514 1.00 . A A . 24 SER O 1 1
5 1660 1 1 24 SER OG O 26.084 0.010 6.440 1.00 . A A . 24 SER OG 1 1
6 1661 1 1 1 GLY C C 16.758 -5.037 4.727 1.00 . A A . 1 GLY C 1 1
6 1662 1 1 1 GLY CA C 18.063 -5.291 5.461 1.00 . A A . 1 GLY CA 1 1
6 1663 1 1 1 GLY H1 H 19.292 -3.663 5.046 1.00 . A A . 1 GLY H1 1 1
6 1664 1 1 1 GLY H2 H 19.260 -4.107 6.686 1.00 . A A . 1 GLY H2 1 1
6 1665 1 1 1 GLY H3 H 17.941 -3.285 5.999 1.00 . A A . 1 GLY H3 1 1
6 1666 1 1 1 GLY HA2 H 18.726 -5.848 4.814 1.00 . A A . 1 GLY HA2 1 1
6 1667 1 1 1 GLY HA3 H 17.859 -5.864 6.352 1.00 . A A . 1 GLY HA3 1 1
6 1668 1 1 1 GLY N N 18.686 -3.989 5.825 1.00 . A A . 1 GLY N 1 1
6 1669 1 1 1 GLY O O 16.694 -4.211 3.817 1.00 . A A . 1 GLY O 1 1
6 1670 1 1 2 LEU C C 13.831 -4.237 4.751 1.00 . A A . 2 LEU C 1 1
6 1671 1 1 2 LEU CA C 14.422 -5.616 4.483 1.00 . A A . 2 LEU CA 1 1
6 1672 1 1 2 LEU CB C 13.460 -6.685 5.011 1.00 . A A . 2 LEU CB 1 1
6 1673 1 1 2 LEU CD1 C 12.373 -7.518 2.865 1.00 . A A . 2 LEU CD1 1 1
6 1674 1 1 2 LEU CD2 C 11.025 -7.345 4.977 1.00 . A A . 2 LEU CD2 1 1
6 1675 1 1 2 LEU CG C 12.161 -6.713 4.161 1.00 . A A . 2 LEU CG 1 1
6 1676 1 1 2 LEU H H 15.833 -6.411 5.845 1.00 . A A . 2 LEU H 1 1
6 1677 1 1 2 LEU HA H 14.541 -5.746 3.423 1.00 . A A . 2 LEU HA 1 1
6 1678 1 1 2 LEU HB2 H 13.951 -7.649 4.977 1.00 . A A . 2 LEU HB2 1 1
6 1679 1 1 2 LEU HB3 H 13.214 -6.450 6.040 1.00 . A A . 2 LEU HB3 1 1
6 1680 1 1 2 LEU HD11 H 11.417 -7.702 2.394 1.00 . A A . 2 LEU HD11 1 1
6 1681 1 1 2 LEU HD12 H 12.847 -8.462 3.092 1.00 . A A . 2 LEU HD12 1 1
6 1682 1 1 2 LEU HD13 H 13.000 -6.955 2.189 1.00 . A A . 2 LEU HD13 1 1
6 1683 1 1 2 LEU HD21 H 11.356 -8.286 5.392 1.00 . A A . 2 LEU HD21 1 1
6 1684 1 1 2 LEU HD22 H 10.171 -7.515 4.337 1.00 . A A . 2 LEU HD22 1 1
6 1685 1 1 2 LEU HD23 H 10.745 -6.676 5.779 1.00 . A A . 2 LEU HD23 1 1
6 1686 1 1 2 LEU HG H 11.878 -5.705 3.896 1.00 . A A . 2 LEU HG 1 1
6 1687 1 1 2 LEU N N 15.721 -5.761 5.120 1.00 . A A . 2 LEU N 1 1
6 1688 1 1 2 LEU O O 13.411 -3.542 3.826 1.00 . A A . 2 LEU O 1 1
6 1689 1 1 3 PHE C C 14.050 -1.426 5.785 1.00 . A A . 3 PHE C 1 1
6 1690 1 1 3 PHE CA C 13.226 -2.561 6.385 1.00 . A A . 3 PHE CA 1 1
6 1691 1 1 3 PHE CB C 13.180 -2.435 7.917 1.00 . A A . 3 PHE CB 1 1
6 1692 1 1 3 PHE CD1 C 10.779 -1.739 8.196 1.00 . A A . 3 PHE CD1 1 1
6 1693 1 1 3 PHE CD2 C 12.517 -0.157 8.803 1.00 . A A . 3 PHE CD2 1 1
6 1694 1 1 3 PHE CE1 C 9.803 -0.803 8.557 1.00 . A A . 3 PHE CE1 1 1
6 1695 1 1 3 PHE CE2 C 11.540 0.777 9.165 1.00 . A A . 3 PHE CE2 1 1
6 1696 1 1 3 PHE CG C 12.135 -1.418 8.319 1.00 . A A . 3 PHE CG 1 1
6 1697 1 1 3 PHE CZ C 10.184 0.456 9.042 1.00 . A A . 3 PHE CZ 1 1
6 1698 1 1 3 PHE H H 14.129 -4.443 6.717 1.00 . A A . 3 PHE H 1 1
6 1699 1 1 3 PHE HA H 12.224 -2.498 5.988 1.00 . A A . 3 PHE HA 1 1
6 1700 1 1 3 PHE HB2 H 12.926 -3.395 8.345 1.00 . A A . 3 PHE HB2 1 1
6 1701 1 1 3 PHE HB3 H 14.150 -2.127 8.287 1.00 . A A . 3 PHE HB3 1 1
6 1702 1 1 3 PHE HD1 H 10.486 -2.712 7.822 1.00 . A A . 3 PHE HD1 1 1
6 1703 1 1 3 PHE HD2 H 13.564 0.093 8.899 1.00 . A A . 3 PHE HD2 1 1
6 1704 1 1 3 PHE HE1 H 8.755 -1.050 8.462 1.00 . A A . 3 PHE HE1 1 1
6 1705 1 1 3 PHE HE2 H 11.834 1.747 9.540 1.00 . A A . 3 PHE HE2 1 1
6 1706 1 1 3 PHE HZ H 9.431 1.177 9.321 1.00 . A A . 3 PHE HZ 1 1
6 1707 1 1 3 PHE N N 13.785 -3.852 6.017 1.00 . A A . 3 PHE N 1 1
6 1708 1 1 3 PHE O O 13.498 -0.465 5.245 1.00 . A A . 3 PHE O 1 1
6 1709 1 1 4 GLY C C 16.016 -0.314 3.866 1.00 . A A . 4 GLY C 1 1
6 1710 1 1 4 GLY CA C 16.250 -0.514 5.359 1.00 . A A . 4 GLY CA 1 1
6 1711 1 1 4 GLY H H 15.751 -2.325 6.331 1.00 . A A . 4 GLY H 1 1
6 1712 1 1 4 GLY HA2 H 16.060 0.416 5.877 1.00 . A A . 4 GLY HA2 1 1
6 1713 1 1 4 GLY HA3 H 17.275 -0.808 5.523 1.00 . A A . 4 GLY HA3 1 1
6 1714 1 1 4 GLY N N 15.366 -1.540 5.888 1.00 . A A . 4 GLY N 1 1
6 1715 1 1 4 GLY O O 16.167 0.793 3.352 1.00 . A A . 4 GLY O 1 1
6 1716 1 1 5 ALA C C 14.107 -0.522 1.467 1.00 . A A . 5 ALA C 1 1
6 1717 1 1 5 ALA CA C 15.375 -1.323 1.747 1.00 . A A . 5 ALA CA 1 1
6 1718 1 1 5 ALA CB C 15.223 -2.741 1.183 1.00 . A A . 5 ALA CB 1 1
6 1719 1 1 5 ALA H H 15.525 -2.242 3.648 1.00 . A A . 5 ALA H 1 1
6 1720 1 1 5 ALA HA H 16.207 -0.839 1.255 1.00 . A A . 5 ALA HA 1 1
6 1721 1 1 5 ALA HB1 H 14.376 -3.228 1.647 1.00 . A A . 5 ALA HB1 1 1
6 1722 1 1 5 ALA HB2 H 16.119 -3.306 1.389 1.00 . A A . 5 ALA HB2 1 1
6 1723 1 1 5 ALA HB3 H 15.067 -2.688 0.115 1.00 . A A . 5 ALA HB3 1 1
6 1724 1 1 5 ALA N N 15.636 -1.388 3.181 1.00 . A A . 5 ALA N 1 1
6 1725 1 1 5 ALA O O 14.095 0.349 0.598 1.00 . A A . 5 ALA O 1 1
6 1726 1 1 6 ILE C C 11.946 1.377 2.293 1.00 . A A . 6 ILE C 1 1
6 1727 1 1 6 ILE CA C 11.778 -0.117 2.027 1.00 . A A . 6 ILE CA 1 1
6 1728 1 1 6 ILE CB C 10.720 -0.688 2.975 1.00 . A A . 6 ILE CB 1 1
6 1729 1 1 6 ILE CD1 C 9.707 -2.822 3.807 1.00 . A A . 6 ILE CD1 1 1
6 1730 1 1 6 ILE CG1 C 10.512 -2.178 2.675 1.00 . A A . 6 ILE CG1 1 1
6 1731 1 1 6 ILE CG2 C 9.396 0.065 2.785 1.00 . A A . 6 ILE CG2 1 1
6 1732 1 1 6 ILE H H 13.114 -1.523 2.890 1.00 . A A . 6 ILE H 1 1
6 1733 1 1 6 ILE HA H 11.447 -0.258 1.010 1.00 . A A . 6 ILE HA 1 1
6 1734 1 1 6 ILE HB H 11.055 -0.567 3.995 1.00 . A A . 6 ILE HB 1 1
6 1735 1 1 6 ILE HD11 H 10.209 -2.648 4.748 1.00 . A A . 6 ILE HD11 1 1
6 1736 1 1 6 ILE HD12 H 9.627 -3.884 3.634 1.00 . A A . 6 ILE HD12 1 1
6 1737 1 1 6 ILE HD13 H 8.719 -2.386 3.840 1.00 . A A . 6 ILE HD13 1 1
6 1738 1 1 6 ILE HG12 H 9.972 -2.288 1.744 1.00 . A A . 6 ILE HG12 1 1
6 1739 1 1 6 ILE HG13 H 11.471 -2.670 2.594 1.00 . A A . 6 ILE HG13 1 1
6 1740 1 1 6 ILE HG21 H 9.166 0.132 1.732 1.00 . A A . 6 ILE HG21 1 1
6 1741 1 1 6 ILE HG22 H 9.484 1.060 3.198 1.00 . A A . 6 ILE HG22 1 1
6 1742 1 1 6 ILE HG23 H 8.603 -0.466 3.292 1.00 . A A . 6 ILE HG23 1 1
6 1743 1 1 6 ILE N N 13.046 -0.820 2.210 1.00 . A A . 6 ILE N 1 1
6 1744 1 1 6 ILE O O 11.563 2.209 1.470 1.00 . A A . 6 ILE O 1 1
6 1745 1 1 7 ALA C C 13.753 3.757 2.879 1.00 . A A . 7 ALA C 1 1
6 1746 1 1 7 ALA CA C 12.729 3.109 3.804 1.00 . A A . 7 ALA CA 1 1
6 1747 1 1 7 ALA CB C 13.225 3.201 5.248 1.00 . A A . 7 ALA CB 1 1
6 1748 1 1 7 ALA H H 12.809 1.011 4.066 1.00 . A A . 7 ALA H 1 1
6 1749 1 1 7 ALA HA H 11.789 3.642 3.730 1.00 . A A . 7 ALA HA 1 1
6 1750 1 1 7 ALA HB1 H 12.495 2.761 5.909 1.00 . A A . 7 ALA HB1 1 1
6 1751 1 1 7 ALA HB2 H 13.371 4.238 5.512 1.00 . A A . 7 ALA HB2 1 1
6 1752 1 1 7 ALA HB3 H 14.163 2.672 5.342 1.00 . A A . 7 ALA HB3 1 1
6 1753 1 1 7 ALA N N 12.518 1.712 3.445 1.00 . A A . 7 ALA N 1 1
6 1754 1 1 7 ALA O O 13.576 4.893 2.436 1.00 . A A . 7 ALA O 1 1
6 1755 1 1 8 GLY C C 15.305 3.795 0.323 1.00 . A A . 8 GLY C 1 1
6 1756 1 1 8 GLY CA C 15.866 3.544 1.708 1.00 . A A . 8 GLY CA 1 1
6 1757 1 1 8 GLY H H 14.920 2.129 2.959 1.00 . A A . 8 GLY H 1 1
6 1758 1 1 8 GLY HA2 H 16.245 4.473 2.110 1.00 . A A . 8 GLY HA2 1 1
6 1759 1 1 8 GLY HA3 H 16.668 2.824 1.636 1.00 . A A . 8 GLY HA3 1 1
6 1760 1 1 8 GLY N N 14.826 3.027 2.584 1.00 . A A . 8 GLY N 1 1
6 1761 1 1 8 GLY O O 15.719 4.727 -0.360 1.00 . A A . 8 GLY O 1 1
6 1762 1 1 9 PHE C C 12.931 4.396 -1.468 1.00 . A A . 9 PHE C 1 1
6 1763 1 1 9 PHE CA C 13.738 3.102 -1.392 1.00 . A A . 9 PHE CA 1 1
6 1764 1 1 9 PHE CB C 12.821 1.900 -1.662 1.00 . A A . 9 PHE CB 1 1
6 1765 1 1 9 PHE CD1 C 12.545 2.339 -4.138 1.00 . A A . 9 PHE CD1 1 1
6 1766 1 1 9 PHE CD2 C 10.559 2.280 -2.750 1.00 . A A . 9 PHE CD2 1 1
6 1767 1 1 9 PHE CE1 C 11.753 2.609 -5.259 1.00 . A A . 9 PHE CE1 1 1
6 1768 1 1 9 PHE CE2 C 9.767 2.548 -3.873 1.00 . A A . 9 PHE CE2 1 1
6 1769 1 1 9 PHE CG C 11.951 2.173 -2.881 1.00 . A A . 9 PHE CG 1 1
6 1770 1 1 9 PHE CZ C 10.365 2.712 -5.127 1.00 . A A . 9 PHE CZ 1 1
6 1771 1 1 9 PHE H H 14.059 2.235 0.506 1.00 . A A . 9 PHE H 1 1
6 1772 1 1 9 PHE HA H 14.510 3.123 -2.137 1.00 . A A . 9 PHE HA 1 1
6 1773 1 1 9 PHE HB2 H 13.427 1.023 -1.839 1.00 . A A . 9 PHE HB2 1 1
6 1774 1 1 9 PHE HB3 H 12.196 1.733 -0.797 1.00 . A A . 9 PHE HB3 1 1
6 1775 1 1 9 PHE HD1 H 13.612 2.261 -4.244 1.00 . A A . 9 PHE HD1 1 1
6 1776 1 1 9 PHE HD2 H 10.093 2.155 -1.783 1.00 . A A . 9 PHE HD2 1 1
6 1777 1 1 9 PHE HE1 H 12.214 2.735 -6.228 1.00 . A A . 9 PHE HE1 1 1
6 1778 1 1 9 PHE HE2 H 8.696 2.627 -3.772 1.00 . A A . 9 PHE HE2 1 1
6 1779 1 1 9 PHE HZ H 9.755 2.919 -5.994 1.00 . A A . 9 PHE HZ 1 1
6 1780 1 1 9 PHE N N 14.355 2.959 -0.083 1.00 . A A . 9 PHE N 1 1
6 1781 1 1 9 PHE O O 12.988 5.121 -2.452 1.00 . A A . 9 PHE O 1 1
6 1782 1 1 10 ILE C C 12.216 7.123 -0.355 1.00 . A A . 10 ILE C 1 1
6 1783 1 1 10 ILE CA C 11.356 5.869 -0.396 1.00 . A A . 10 ILE CA 1 1
6 1784 1 1 10 ILE CB C 10.441 5.837 0.825 1.00 . A A . 10 ILE CB 1 1
6 1785 1 1 10 ILE CD1 C 8.836 4.381 2.070 1.00 . A A . 10 ILE CD1 1 1
6 1786 1 1 10 ILE CG1 C 9.501 4.628 0.718 1.00 . A A . 10 ILE CG1 1 1
6 1787 1 1 10 ILE CG2 C 9.609 7.126 0.888 1.00 . A A . 10 ILE CG2 1 1
6 1788 1 1 10 ILE H H 12.181 4.060 0.345 1.00 . A A . 10 ILE H 1 1
6 1789 1 1 10 ILE HA H 10.740 5.900 -1.280 1.00 . A A . 10 ILE HA 1 1
6 1790 1 1 10 ILE HB H 11.042 5.754 1.717 1.00 . A A . 10 ILE HB 1 1
6 1791 1 1 10 ILE HD11 H 8.164 3.540 1.992 1.00 . A A . 10 ILE HD11 1 1
6 1792 1 1 10 ILE HD12 H 8.282 5.260 2.362 1.00 . A A . 10 ILE HD12 1 1
6 1793 1 1 10 ILE HD13 H 9.594 4.170 2.808 1.00 . A A . 10 ILE HD13 1 1
6 1794 1 1 10 ILE HG12 H 8.740 4.822 -0.027 1.00 . A A . 10 ILE HG12 1 1
6 1795 1 1 10 ILE HG13 H 10.065 3.751 0.434 1.00 . A A . 10 ILE HG13 1 1
6 1796 1 1 10 ILE HG21 H 9.159 7.313 -0.075 1.00 . A A . 10 ILE HG21 1 1
6 1797 1 1 10 ILE HG22 H 10.245 7.956 1.158 1.00 . A A . 10 ILE HG22 1 1
6 1798 1 1 10 ILE HG23 H 8.834 7.012 1.631 1.00 . A A . 10 ILE HG23 1 1
6 1799 1 1 10 ILE N N 12.178 4.670 -0.423 1.00 . A A . 10 ILE N 1 1
6 1800 1 1 10 ILE O O 11.785 8.190 -0.790 1.00 . A A . 10 ILE O 1 1
6 1801 1 1 11 GLU C C 15.272 8.276 -0.869 1.00 . A A . 11 GLU C 1 1
6 1802 1 1 11 GLU CA C 14.319 8.153 0.316 1.00 . A A . 11 GLU CA 1 1
6 1803 1 1 11 GLU CB C 15.151 8.002 1.592 1.00 . A A . 11 GLU CB 1 1
6 1804 1 1 11 GLU CD C 13.995 9.762 2.937 1.00 . A A . 11 GLU CD 1 1
6 1805 1 1 11 GLU CG C 14.279 8.269 2.818 1.00 . A A . 11 GLU CG 1 1
6 1806 1 1 11 GLU H H 13.716 6.143 0.560 1.00 . A A . 11 GLU H 1 1
6 1807 1 1 11 GLU HA H 13.741 9.061 0.390 1.00 . A A . 11 GLU HA 1 1
6 1808 1 1 11 GLU HB2 H 15.537 6.994 1.641 1.00 . A A . 11 GLU HB2 1 1
6 1809 1 1 11 GLU HB3 H 15.976 8.700 1.579 1.00 . A A . 11 GLU HB3 1 1
6 1810 1 1 11 GLU HG2 H 13.347 7.734 2.723 1.00 . A A . 11 GLU HG2 1 1
6 1811 1 1 11 GLU HG3 H 14.798 7.935 3.704 1.00 . A A . 11 GLU HG3 1 1
6 1812 1 1 11 GLU N N 13.419 7.005 0.196 1.00 . A A . 11 GLU N 1 1
6 1813 1 1 11 GLU O O 15.431 9.357 -1.434 1.00 . A A . 11 GLU O 1 1
6 1814 1 1 11 GLU OE1 O 14.890 10.539 2.643 1.00 . A A . 11 GLU OE1 1 1
6 1815 1 1 11 GLU OE2 O 12.888 10.107 3.315 1.00 . A A . 11 GLU OE2 1 1
6 1816 1 1 12 GLY C C 16.376 6.370 -3.533 1.00 . A A . 12 GLY C 1 1
6 1817 1 1 12 GLY CA C 16.881 7.166 -2.338 1.00 . A A . 12 GLY CA 1 1
6 1818 1 1 12 GLY H H 15.749 6.342 -0.743 1.00 . A A . 12 GLY H 1 1
6 1819 1 1 12 GLY HA2 H 17.078 8.179 -2.662 1.00 . A A . 12 GLY HA2 1 1
6 1820 1 1 12 GLY HA3 H 17.801 6.725 -1.991 1.00 . A A . 12 GLY HA3 1 1
6 1821 1 1 12 GLY N N 15.918 7.171 -1.231 1.00 . A A . 12 GLY N 1 1
6 1822 1 1 12 GLY O O 17.169 5.842 -4.311 1.00 . A A . 12 GLY O 1 1
6 1823 1 1 13 GLY C C 15.163 4.245 -5.050 1.00 . A A . 13 GLY C 1 1
6 1824 1 1 13 GLY CA C 14.482 5.593 -4.836 1.00 . A A . 13 GLY CA 1 1
6 1825 1 1 13 GLY H H 14.460 6.759 -3.061 1.00 . A A . 13 GLY H 1 1
6 1826 1 1 13 GLY HA2 H 13.428 5.438 -4.669 1.00 . A A . 13 GLY HA2 1 1
6 1827 1 1 13 GLY HA3 H 14.616 6.195 -5.720 1.00 . A A . 13 GLY HA3 1 1
6 1828 1 1 13 GLY N N 15.054 6.306 -3.698 1.00 . A A . 13 GLY N 1 1
6 1829 1 1 13 GLY O O 15.588 3.587 -4.109 1.00 . A A . 13 GLY O 1 1
6 1830 1 1 14 TRP C C 17.266 2.443 -5.953 1.00 . A A . 14 TRP C 1 1
6 1831 1 1 14 TRP CA C 15.898 2.572 -6.627 1.00 . A A . 14 TRP CA 1 1
6 1832 1 1 14 TRP CB C 16.061 2.448 -8.142 1.00 . A A . 14 TRP CB 1 1
6 1833 1 1 14 TRP CD1 C 18.025 0.884 -8.408 1.00 . A A . 14 TRP CD1 1 1
6 1834 1 1 14 TRP CD2 C 16.066 -0.100 -8.905 1.00 . A A . 14 TRP CD2 1 1
6 1835 1 1 14 TRP CE2 C 17.073 -1.079 -9.093 1.00 . A A . 14 TRP CE2 1 1
6 1836 1 1 14 TRP CE3 C 14.731 -0.464 -9.152 1.00 . A A . 14 TRP CE3 1 1
6 1837 1 1 14 TRP CG C 16.698 1.137 -8.471 1.00 . A A . 14 TRP CG 1 1
6 1838 1 1 14 TRP CH2 C 15.430 -2.719 -9.753 1.00 . A A . 14 TRP CH2 1 1
6 1839 1 1 14 TRP CZ2 C 16.763 -2.373 -9.512 1.00 . A A . 14 TRP CZ2 1 1
6 1840 1 1 14 TRP CZ3 C 14.416 -1.767 -9.573 1.00 . A A . 14 TRP CZ3 1 1
6 1841 1 1 14 TRP H H 14.919 4.409 -7.022 1.00 . A A . 14 TRP H 1 1
6 1842 1 1 14 TRP HA H 15.264 1.771 -6.281 1.00 . A A . 14 TRP HA 1 1
6 1843 1 1 14 TRP HB2 H 15.089 2.505 -8.611 1.00 . A A . 14 TRP HB2 1 1
6 1844 1 1 14 TRP HB3 H 16.682 3.253 -8.504 1.00 . A A . 14 TRP HB3 1 1
6 1845 1 1 14 TRP HD1 H 18.786 1.593 -8.119 1.00 . A A . 14 TRP HD1 1 1
6 1846 1 1 14 TRP HE1 H 19.127 -0.863 -8.805 1.00 . A A . 14 TRP HE1 1 1
6 1847 1 1 14 TRP HE3 H 13.943 0.260 -9.014 1.00 . A A . 14 TRP HE3 1 1
6 1848 1 1 14 TRP HH2 H 15.180 -3.718 -10.078 1.00 . A A . 14 TRP HH2 1 1
6 1849 1 1 14 TRP HZ2 H 17.547 -3.103 -9.650 1.00 . A A . 14 TRP HZ2 1 1
6 1850 1 1 14 TRP HZ3 H 13.386 -2.036 -9.761 1.00 . A A . 14 TRP HZ3 1 1
6 1851 1 1 14 TRP N N 15.269 3.842 -6.301 1.00 . A A . 14 TRP N 1 1
6 1852 1 1 14 TRP NE1 N 18.249 -0.430 -8.775 1.00 . A A . 14 TRP NE1 1 1
6 1853 1 1 14 TRP O O 17.486 1.543 -5.136 1.00 . A A . 14 TRP O 1 1
6 1854 1 1 15 THR C C 19.464 3.178 -4.214 1.00 . A A . 15 THR C 1 1
6 1855 1 1 15 THR CA C 19.525 3.310 -5.729 1.00 . A A . 15 THR CA 1 1
6 1856 1 1 15 THR CB C 20.273 4.592 -6.105 1.00 . A A . 15 THR CB 1 1
6 1857 1 1 15 THR CG2 C 21.739 4.465 -5.693 1.00 . A A . 15 THR CG2 1 1
6 1858 1 1 15 THR H H 17.967 4.040 -6.947 1.00 . A A . 15 THR H 1 1
6 1859 1 1 15 THR HA H 20.067 2.463 -6.124 1.00 . A A . 15 THR HA 1 1
6 1860 1 1 15 THR HB H 19.831 5.433 -5.594 1.00 . A A . 15 THR HB 1 1
6 1861 1 1 15 THR HG1 H 20.141 3.936 -7.934 1.00 . A A . 15 THR HG1 1 1
6 1862 1 1 15 THR HG21 H 22.280 5.344 -6.011 1.00 . A A . 15 THR HG21 1 1
6 1863 1 1 15 THR HG22 H 22.168 3.591 -6.157 1.00 . A A . 15 THR HG22 1 1
6 1864 1 1 15 THR HG23 H 21.801 4.372 -4.620 1.00 . A A . 15 THR HG23 1 1
6 1865 1 1 15 THR N N 18.185 3.340 -6.300 1.00 . A A . 15 THR N 1 1
6 1866 1 1 15 THR O O 20.327 2.550 -3.603 1.00 . A A . 15 THR O 1 1
6 1867 1 1 15 THR OG1 O 20.190 4.795 -7.511 1.00 . A A . 15 THR OG1 1 1
6 1868 1 1 16 GLY C C 17.880 2.307 -1.732 1.00 . A A . 16 GLY C 1 1
6 1869 1 1 16 GLY CA C 18.267 3.712 -2.178 1.00 . A A . 16 GLY CA 1 1
6 1870 1 1 16 GLY H H 17.777 4.249 -4.159 1.00 . A A . 16 GLY H 1 1
6 1871 1 1 16 GLY HA2 H 19.191 3.999 -1.698 1.00 . A A . 16 GLY HA2 1 1
6 1872 1 1 16 GLY HA3 H 17.488 4.395 -1.895 1.00 . A A . 16 GLY HA3 1 1
6 1873 1 1 16 GLY N N 18.437 3.771 -3.619 1.00 . A A . 16 GLY N 1 1
6 1874 1 1 16 GLY O O 18.317 1.835 -0.684 1.00 . A A . 16 GLY O 1 1
6 1875 1 1 17 MET C C 17.803 -0.633 -2.040 1.00 . A A . 17 MET C 1 1
6 1876 1 1 17 MET CA C 16.611 0.297 -2.215 1.00 . A A . 17 MET CA 1 1
6 1877 1 1 17 MET CB C 15.720 -0.243 -3.335 1.00 . A A . 17 MET CB 1 1
6 1878 1 1 17 MET CE C 15.530 -3.211 -5.019 1.00 . A A . 17 MET CE 1 1
6 1879 1 1 17 MET CG C 15.075 -1.564 -2.900 1.00 . A A . 17 MET CG 1 1
6 1880 1 1 17 MET H H 16.738 2.077 -3.357 1.00 . A A . 17 MET H 1 1
6 1881 1 1 17 MET HA H 16.043 0.321 -1.298 1.00 . A A . 17 MET HA 1 1
6 1882 1 1 17 MET HB2 H 14.949 0.476 -3.555 1.00 . A A . 17 MET HB2 1 1
6 1883 1 1 17 MET HB3 H 16.317 -0.411 -4.218 1.00 . A A . 17 MET HB3 1 1
6 1884 1 1 17 MET HE1 H 15.347 -3.349 -6.076 1.00 . A A . 17 MET HE1 1 1
6 1885 1 1 17 MET HE2 H 15.603 -4.174 -4.541 1.00 . A A . 17 MET HE2 1 1
6 1886 1 1 17 MET HE3 H 16.455 -2.669 -4.877 1.00 . A A . 17 MET HE3 1 1
6 1887 1 1 17 MET HG2 H 15.840 -2.258 -2.583 1.00 . A A . 17 MET HG2 1 1
6 1888 1 1 17 MET HG3 H 14.396 -1.381 -2.081 1.00 . A A . 17 MET HG3 1 1
6 1889 1 1 17 MET N N 17.056 1.648 -2.537 1.00 . A A . 17 MET N 1 1
6 1890 1 1 17 MET O O 17.891 -1.363 -1.053 1.00 . A A . 17 MET O 1 1
6 1891 1 1 17 MET SD S 14.160 -2.273 -4.291 1.00 . A A . 17 MET SD 1 1
6 1892 1 1 18 ILE C C 20.741 -1.137 -1.710 1.00 . A A . 18 ILE C 1 1
6 1893 1 1 18 ILE CA C 19.901 -1.454 -2.944 1.00 . A A . 18 ILE CA 1 1
6 1894 1 1 18 ILE CB C 20.749 -1.258 -4.205 1.00 . A A . 18 ILE CB 1 1
6 1895 1 1 18 ILE CD1 C 20.639 -1.213 -6.707 1.00 . A A . 18 ILE CD1 1 1
6 1896 1 1 18 ILE CG1 C 19.943 -1.698 -5.435 1.00 . A A . 18 ILE CG1 1 1
6 1897 1 1 18 ILE CG2 C 22.028 -2.100 -4.113 1.00 . A A . 18 ILE CG2 1 1
6 1898 1 1 18 ILE H H 18.599 0.009 -3.771 1.00 . A A . 18 ILE H 1 1
6 1899 1 1 18 ILE HA H 19.586 -2.486 -2.896 1.00 . A A . 18 ILE HA 1 1
6 1900 1 1 18 ILE HB H 21.013 -0.215 -4.297 1.00 . A A . 18 ILE HB 1 1
6 1901 1 1 18 ILE HD11 H 21.689 -1.464 -6.663 1.00 . A A . 18 ILE HD11 1 1
6 1902 1 1 18 ILE HD12 H 20.529 -0.142 -6.791 1.00 . A A . 18 ILE HD12 1 1
6 1903 1 1 18 ILE HD13 H 20.191 -1.690 -7.565 1.00 . A A . 18 ILE HD13 1 1
6 1904 1 1 18 ILE HG12 H 19.873 -2.776 -5.454 1.00 . A A . 18 ILE HG12 1 1
6 1905 1 1 18 ILE HG13 H 18.951 -1.274 -5.389 1.00 . A A . 18 ILE HG13 1 1
6 1906 1 1 18 ILE HG21 H 22.694 -1.672 -3.377 1.00 . A A . 18 ILE HG21 1 1
6 1907 1 1 18 ILE HG22 H 22.520 -2.114 -5.075 1.00 . A A . 18 ILE HG22 1 1
6 1908 1 1 18 ILE HG23 H 21.775 -3.109 -3.825 1.00 . A A . 18 ILE HG23 1 1
6 1909 1 1 18 ILE N N 18.716 -0.601 -3.006 1.00 . A A . 18 ILE N 1 1
6 1910 1 1 18 ILE O O 21.122 -2.036 -0.961 1.00 . A A . 18 ILE O 1 1
6 1911 1 1 19 ASP C C 21.256 0.030 0.927 1.00 . A A . 19 ASP C 1 1
6 1912 1 1 19 ASP CA C 21.838 0.566 -0.377 1.00 . A A . 19 ASP CA 1 1
6 1913 1 1 19 ASP CB C 21.894 2.094 -0.321 1.00 . A A . 19 ASP CB 1 1
6 1914 1 1 19 ASP CG C 22.185 2.660 -1.706 1.00 . A A . 19 ASP CG 1 1
6 1915 1 1 19 ASP H H 20.711 0.819 -2.147 1.00 . A A . 19 ASP H 1 1
6 1916 1 1 19 ASP HA H 22.841 0.186 -0.494 1.00 . A A . 19 ASP HA 1 1
6 1917 1 1 19 ASP HB2 H 20.947 2.474 0.026 1.00 . A A . 19 ASP HB2 1 1
6 1918 1 1 19 ASP HB3 H 22.674 2.399 0.359 1.00 . A A . 19 ASP HB3 1 1
6 1919 1 1 19 ASP N N 21.035 0.145 -1.515 1.00 . A A . 19 ASP N 1 1
6 1920 1 1 19 ASP O O 21.987 -0.440 1.796 1.00 . A A . 19 ASP O 1 1
6 1921 1 1 19 ASP OD1 O 22.771 1.948 -2.506 1.00 . A A . 19 ASP OD1 1 1
6 1922 1 1 19 ASP OD2 O 21.816 3.797 -1.949 1.00 . A A . 19 ASP OD2 1 1
6 1923 1 1 20 GLY C C 19.349 -1.899 2.365 1.00 . A A . 20 GLY C 1 1
6 1924 1 1 20 GLY CA C 19.271 -0.379 2.260 1.00 . A A . 20 GLY CA 1 1
6 1925 1 1 20 GLY H H 19.396 0.482 0.334 1.00 . A A . 20 GLY H 1 1
6 1926 1 1 20 GLY HA2 H 19.746 0.059 3.127 1.00 . A A . 20 GLY HA2 1 1
6 1927 1 1 20 GLY HA3 H 18.235 -0.082 2.231 1.00 . A A . 20 GLY HA3 1 1
6 1928 1 1 20 GLY N N 19.935 0.102 1.056 1.00 . A A . 20 GLY N 1 1
6 1929 1 1 20 GLY O O 19.468 -2.449 3.460 1.00 . A A . 20 GLY O 1 1
6 1930 1 1 21 TRP C C 20.696 -4.509 1.758 1.00 . A A . 21 TRP C 1 1
6 1931 1 1 21 TRP CA C 19.359 -4.031 1.202 1.00 . A A . 21 TRP CA 1 1
6 1932 1 1 21 TRP CB C 19.185 -4.539 -0.233 1.00 . A A . 21 TRP CB 1 1
6 1933 1 1 21 TRP CD1 C 20.343 -6.741 -0.680 1.00 . A A . 21 TRP CD1 1 1
6 1934 1 1 21 TRP CD2 C 18.278 -7.008 0.169 1.00 . A A . 21 TRP CD2 1 1
6 1935 1 1 21 TRP CE2 C 18.807 -8.306 -0.031 1.00 . A A . 21 TRP CE2 1 1
6 1936 1 1 21 TRP CE3 C 16.980 -6.896 0.700 1.00 . A A . 21 TRP CE3 1 1
6 1937 1 1 21 TRP CG C 19.274 -6.033 -0.251 1.00 . A A . 21 TRP CG 1 1
6 1938 1 1 21 TRP CH2 C 16.786 -9.321 0.809 1.00 . A A . 21 TRP CH2 1 1
6 1939 1 1 21 TRP CZ2 C 18.074 -9.451 0.282 1.00 . A A . 21 TRP CZ2 1 1
6 1940 1 1 21 TRP CZ3 C 16.240 -8.048 1.017 1.00 . A A . 21 TRP CZ3 1 1
6 1941 1 1 21 TRP H H 19.204 -2.084 0.380 1.00 . A A . 21 TRP H 1 1
6 1942 1 1 21 TRP HA H 18.564 -4.433 1.812 1.00 . A A . 21 TRP HA 1 1
6 1943 1 1 21 TRP HB2 H 18.222 -4.230 -0.610 1.00 . A A . 21 TRP HB2 1 1
6 1944 1 1 21 TRP HB3 H 19.965 -4.125 -0.855 1.00 . A A . 21 TRP HB3 1 1
6 1945 1 1 21 TRP HD1 H 21.262 -6.321 -1.061 1.00 . A A . 21 TRP HD1 1 1
6 1946 1 1 21 TRP HE1 H 20.680 -8.816 -0.789 1.00 . A A . 21 TRP HE1 1 1
6 1947 1 1 21 TRP HE3 H 16.550 -5.919 0.864 1.00 . A A . 21 TRP HE3 1 1
6 1948 1 1 21 TRP HH2 H 16.211 -10.202 1.055 1.00 . A A . 21 TRP HH2 1 1
6 1949 1 1 21 TRP HZ2 H 18.499 -10.431 0.120 1.00 . A A . 21 TRP HZ2 1 1
6 1950 1 1 21 TRP HZ3 H 15.244 -7.951 1.424 1.00 . A A . 21 TRP HZ3 1 1
6 1951 1 1 21 TRP N N 19.289 -2.574 1.222 1.00 . A A . 21 TRP N 1 1
6 1952 1 1 21 TRP NE1 N 20.068 -8.089 -0.551 1.00 . A A . 21 TRP NE1 1 1
6 1953 1 1 21 TRP O O 20.740 -5.399 2.606 1.00 . A A . 21 TRP O 1 1
6 1954 1 1 22 TYR C C 23.413 -3.675 3.093 1.00 . A A . 22 TYR C 1 1
6 1955 1 1 22 TYR CA C 23.116 -4.296 1.733 1.00 . A A . 22 TYR CA 1 1
6 1956 1 1 22 TYR CB C 24.170 -3.839 0.708 1.00 . A A . 22 TYR CB 1 1
6 1957 1 1 22 TYR CD1 C 24.954 -5.963 -0.394 1.00 . A A . 22 TYR CD1 1 1
6 1958 1 1 22 TYR CD2 C 23.442 -4.514 -1.616 1.00 . A A . 22 TYR CD2 1 1
6 1959 1 1 22 TYR CE1 C 24.973 -6.854 -1.472 1.00 . A A . 22 TYR CE1 1 1
6 1960 1 1 22 TYR CE2 C 23.461 -5.405 -2.694 1.00 . A A . 22 TYR CE2 1 1
6 1961 1 1 22 TYR CG C 24.189 -4.794 -0.465 1.00 . A A . 22 TYR CG 1 1
6 1962 1 1 22 TYR CZ C 24.227 -6.574 -2.623 1.00 . A A . 22 TYR CZ 1 1
6 1963 1 1 22 TYR H H 21.687 -3.213 0.599 1.00 . A A . 22 TYR H 1 1
6 1964 1 1 22 TYR HA H 23.165 -5.373 1.832 1.00 . A A . 22 TYR HA 1 1
6 1965 1 1 22 TYR HB2 H 23.924 -2.846 0.360 1.00 . A A . 22 TYR HB2 1 1
6 1966 1 1 22 TYR HB3 H 25.149 -3.823 1.168 1.00 . A A . 22 TYR HB3 1 1
6 1967 1 1 22 TYR HD1 H 25.529 -6.177 0.494 1.00 . A A . 22 TYR HD1 1 1
6 1968 1 1 22 TYR HD2 H 22.852 -3.610 -1.671 1.00 . A A . 22 TYR HD2 1 1
6 1969 1 1 22 TYR HE1 H 25.564 -7.756 -1.416 1.00 . A A . 22 TYR HE1 1 1
6 1970 1 1 22 TYR HE2 H 22.886 -5.190 -3.582 1.00 . A A . 22 TYR HE2 1 1
6 1971 1 1 22 TYR HH H 24.266 -8.344 -3.334 1.00 . A A . 22 TYR HH 1 1
6 1972 1 1 22 TYR N N 21.782 -3.917 1.275 1.00 . A A . 22 TYR N 1 1
6 1973 1 1 22 TYR O O 24.143 -4.250 3.901 1.00 . A A . 22 TYR O 1 1
6 1974 1 1 22 TYR OH O 24.246 -7.451 -3.686 1.00 . A A . 22 TYR OH 1 1
6 1975 1 1 23 GLY C C 24.477 -1.279 4.699 1.00 . A A . 23 GLY C 1 1
6 1976 1 1 23 GLY CA C 23.055 -1.816 4.608 1.00 . A A . 23 GLY CA 1 1
6 1977 1 1 23 GLY H H 22.269 -2.092 2.667 1.00 . A A . 23 GLY H 1 1
6 1978 1 1 23 GLY HA2 H 22.357 -0.995 4.685 1.00 . A A . 23 GLY HA2 1 1
6 1979 1 1 23 GLY HA3 H 22.886 -2.505 5.420 1.00 . A A . 23 GLY HA3 1 1
6 1980 1 1 23 GLY N N 22.843 -2.502 3.343 1.00 . A A . 23 GLY N 1 1
6 1981 1 1 23 GLY O O 24.844 -0.628 5.677 1.00 . A A . 23 GLY O 1 1
6 1982 1 1 24 SER C C 27.264 -1.276 2.262 1.00 . A A . 24 SER C 1 1
6 1983 1 1 24 SER CA C 26.660 -1.097 3.651 1.00 . A A . 24 SER CA 1 1
6 1984 1 1 24 SER CB C 27.486 -1.877 4.673 1.00 . A A . 24 SER CB 1 1
6 1985 1 1 24 SER H H 24.932 -2.080 2.921 1.00 . A A . 24 SER H 1 1
6 1986 1 1 24 SER HA H 26.684 -0.048 3.911 1.00 . A A . 24 SER HA 1 1
6 1987 1 1 24 SER HB2 H 28.475 -1.454 4.740 1.00 . A A . 24 SER HB2 1 1
6 1988 1 1 24 SER HB3 H 27.007 -1.819 5.642 1.00 . A A . 24 SER HB3 1 1
6 1989 1 1 24 SER HG H 26.804 -3.442 3.741 1.00 . A A . 24 SER HG 1 1
6 1990 1 1 24 SER N N 25.278 -1.556 3.673 1.00 . A A . 24 SER N 1 1
6 1991 1 1 24 SER O O 27.822 -0.320 1.751 1.00 . A A . 24 SER O 1 1
6 1992 1 1 24 SER OG O 27.585 -3.233 4.260 1.00 . A A . 24 SER OG 1 1
7 1993 1 1 1 GLY C C 16.650 -5.117 4.713 1.00 . A A . 1 GLY C 1 1
7 1994 1 1 1 GLY CA C 17.935 -5.438 5.459 1.00 . A A . 1 GLY CA 1 1
7 1995 1 1 1 GLY H1 H 18.906 -3.599 5.339 1.00 . A A . 1 GLY H1 1 1
7 1996 1 1 1 GLY H2 H 19.008 -4.532 3.922 1.00 . A A . 1 GLY H2 1 1
7 1997 1 1 1 GLY H3 H 19.949 -4.936 5.279 1.00 . A A . 1 GLY H3 1 1
7 1998 1 1 1 GLY HA2 H 18.188 -6.474 5.280 1.00 . A A . 1 GLY HA2 1 1
7 1999 1 1 1 GLY HA3 H 17.784 -5.276 6.515 1.00 . A A . 1 GLY HA3 1 1
7 2000 1 1 1 GLY N N 19.032 -4.561 4.963 1.00 . A A . 1 GLY N 1 1
7 2001 1 1 1 GLY O O 16.616 -4.219 3.872 1.00 . A A . 1 GLY O 1 1
7 2002 1 1 2 LEU C C 13.758 -4.287 4.648 1.00 . A A . 2 LEU C 1 1
7 2003 1 1 2 LEU CA C 14.319 -5.672 4.352 1.00 . A A . 2 LEU CA 1 1
7 2004 1 1 2 LEU CB C 13.316 -6.739 4.813 1.00 . A A . 2 LEU CB 1 1
7 2005 1 1 2 LEU CD1 C 12.282 -7.049 2.511 1.00 . A A . 2 LEU CD1 1 1
7 2006 1 1 2 LEU CD2 C 10.962 -7.572 4.595 1.00 . A A . 2 LEU CD2 1 1
7 2007 1 1 2 LEU CG C 12.020 -6.647 3.981 1.00 . A A . 2 LEU CG 1 1
7 2008 1 1 2 LEU H H 15.693 -6.580 5.686 1.00 . A A . 2 LEU H 1 1
7 2009 1 1 2 LEU HA H 14.466 -5.771 3.290 1.00 . A A . 2 LEU HA 1 1
7 2010 1 1 2 LEU HB2 H 13.759 -7.720 4.693 1.00 . A A . 2 LEU HB2 1 1
7 2011 1 1 2 LEU HB3 H 13.082 -6.578 5.856 1.00 . A A . 2 LEU HB3 1 1
7 2012 1 1 2 LEU HD11 H 12.626 -6.187 1.958 1.00 . A A . 2 LEU HD11 1 1
7 2013 1 1 2 LEU HD12 H 11.368 -7.413 2.058 1.00 . A A . 2 LEU HD12 1 1
7 2014 1 1 2 LEU HD13 H 13.035 -7.826 2.467 1.00 . A A . 2 LEU HD13 1 1
7 2015 1 1 2 LEU HD21 H 11.363 -8.569 4.690 1.00 . A A . 2 LEU HD21 1 1
7 2016 1 1 2 LEU HD22 H 10.093 -7.594 3.954 1.00 . A A . 2 LEU HD22 1 1
7 2017 1 1 2 LEU HD23 H 10.680 -7.199 5.570 1.00 . A A . 2 LEU HD23 1 1
7 2018 1 1 2 LEU HG H 11.653 -5.632 4.004 1.00 . A A . 2 LEU HG 1 1
7 2019 1 1 2 LEU N N 15.600 -5.870 5.014 1.00 . A A . 2 LEU N 1 1
7 2020 1 1 2 LEU O O 13.318 -3.581 3.743 1.00 . A A . 2 LEU O 1 1
7 2021 1 1 3 PHE C C 14.084 -1.482 5.747 1.00 . A A . 3 PHE C 1 1
7 2022 1 1 3 PHE CA C 13.238 -2.611 6.320 1.00 . A A . 3 PHE CA 1 1
7 2023 1 1 3 PHE CB C 13.211 -2.510 7.848 1.00 . A A . 3 PHE CB 1 1
7 2024 1 1 3 PHE CD1 C 11.314 -4.156 8.111 1.00 . A A . 3 PHE CD1 1 1
7 2025 1 1 3 PHE CD2 C 13.396 -4.596 9.282 1.00 . A A . 3 PHE CD2 1 1
7 2026 1 1 3 PHE CE1 C 10.771 -5.332 8.643 1.00 . A A . 3 PHE CE1 1 1
7 2027 1 1 3 PHE CE2 C 12.850 -5.771 9.809 1.00 . A A . 3 PHE CE2 1 1
7 2028 1 1 3 PHE CG C 12.628 -3.784 8.429 1.00 . A A . 3 PHE CG 1 1
7 2029 1 1 3 PHE CZ C 11.539 -6.138 9.491 1.00 . A A . 3 PHE CZ 1 1
7 2030 1 1 3 PHE H H 14.125 -4.511 6.596 1.00 . A A . 3 PHE H 1 1
7 2031 1 1 3 PHE HA H 12.232 -2.508 5.943 1.00 . A A . 3 PHE HA 1 1
7 2032 1 1 3 PHE HB2 H 14.218 -2.366 8.217 1.00 . A A . 3 PHE HB2 1 1
7 2033 1 1 3 PHE HB3 H 12.599 -1.670 8.141 1.00 . A A . 3 PHE HB3 1 1
7 2034 1 1 3 PHE HD1 H 10.720 -3.535 7.457 1.00 . A A . 3 PHE HD1 1 1
7 2035 1 1 3 PHE HD2 H 14.409 -4.314 9.535 1.00 . A A . 3 PHE HD2 1 1
7 2036 1 1 3 PHE HE1 H 9.758 -5.618 8.398 1.00 . A A . 3 PHE HE1 1 1
7 2037 1 1 3 PHE HE2 H 13.441 -6.393 10.465 1.00 . A A . 3 PHE HE2 1 1
7 2038 1 1 3 PHE HZ H 11.118 -7.045 9.899 1.00 . A A . 3 PHE HZ 1 1
7 2039 1 1 3 PHE N N 13.764 -3.909 5.918 1.00 . A A . 3 PHE N 1 1
7 2040 1 1 3 PHE O O 13.551 -0.516 5.197 1.00 . A A . 3 PHE O 1 1
7 2041 1 1 4 GLY C C 16.064 -0.322 3.897 1.00 . A A . 4 GLY C 1 1
7 2042 1 1 4 GLY CA C 16.301 -0.578 5.381 1.00 . A A . 4 GLY CA 1 1
7 2043 1 1 4 GLY H H 15.768 -2.388 6.339 1.00 . A A . 4 GLY H 1 1
7 2044 1 1 4 GLY HA2 H 16.135 0.337 5.930 1.00 . A A . 4 GLY HA2 1 1
7 2045 1 1 4 GLY HA3 H 17.321 -0.900 5.530 1.00 . A A . 4 GLY HA3 1 1
7 2046 1 1 4 GLY N N 15.398 -1.602 5.885 1.00 . A A . 4 GLY N 1 1
7 2047 1 1 4 GLY O O 16.222 0.800 3.421 1.00 . A A . 4 GLY O 1 1
7 2048 1 1 5 ALA C C 14.152 -0.441 1.487 1.00 . A A . 5 ALA C 1 1
7 2049 1 1 5 ALA CA C 15.419 -1.250 1.746 1.00 . A A . 5 ALA CA 1 1
7 2050 1 1 5 ALA CB C 15.272 -2.641 1.128 1.00 . A A . 5 ALA CB 1 1
7 2051 1 1 5 ALA H H 15.571 -2.239 3.615 1.00 . A A . 5 ALA H 1 1
7 2052 1 1 5 ALA HA H 16.252 -0.749 1.276 1.00 . A A . 5 ALA HA 1 1
7 2053 1 1 5 ALA HB1 H 14.539 -3.206 1.685 1.00 . A A . 5 ALA HB1 1 1
7 2054 1 1 5 ALA HB2 H 16.222 -3.150 1.164 1.00 . A A . 5 ALA HB2 1 1
7 2055 1 1 5 ALA HB3 H 14.950 -2.548 0.102 1.00 . A A . 5 ALA HB3 1 1
7 2056 1 1 5 ALA N N 15.680 -1.370 3.175 1.00 . A A . 5 ALA N 1 1
7 2057 1 1 5 ALA O O 14.135 0.445 0.635 1.00 . A A . 5 ALA O 1 1
7 2058 1 1 6 ILE C C 12.010 1.453 2.331 1.00 . A A . 6 ILE C 1 1
7 2059 1 1 6 ILE CA C 11.830 -0.040 2.068 1.00 . A A . 6 ILE CA 1 1
7 2060 1 1 6 ILE CB C 10.778 -0.605 3.032 1.00 . A A . 6 ILE CB 1 1
7 2061 1 1 6 ILE CD1 C 9.678 -2.713 3.806 1.00 . A A . 6 ILE CD1 1 1
7 2062 1 1 6 ILE CG1 C 10.522 -2.077 2.699 1.00 . A A . 6 ILE CG1 1 1
7 2063 1 1 6 ILE CG2 C 9.469 0.185 2.894 1.00 . A A . 6 ILE CG2 1 1
7 2064 1 1 6 ILE H H 13.166 -1.464 2.898 1.00 . A A . 6 ILE H 1 1
7 2065 1 1 6 ILE HA H 11.483 -0.181 1.054 1.00 . A A . 6 ILE HA 1 1
7 2066 1 1 6 ILE HB H 11.143 -0.522 4.046 1.00 . A A . 6 ILE HB 1 1
7 2067 1 1 6 ILE HD11 H 8.720 -2.217 3.855 1.00 . A A . 6 ILE HD11 1 1
7 2068 1 1 6 ILE HD12 H 10.186 -2.609 4.752 1.00 . A A . 6 ILE HD12 1 1
7 2069 1 1 6 ILE HD13 H 9.530 -3.761 3.588 1.00 . A A . 6 ILE HD13 1 1
7 2070 1 1 6 ILE HG12 H 9.996 -2.146 1.757 1.00 . A A . 6 ILE HG12 1 1
7 2071 1 1 6 ILE HG13 H 11.465 -2.599 2.624 1.00 . A A . 6 ILE HG13 1 1
7 2072 1 1 6 ILE HG21 H 9.205 0.263 1.850 1.00 . A A . 6 ILE HG21 1 1
7 2073 1 1 6 ILE HG22 H 9.598 1.175 3.307 1.00 . A A . 6 ILE HG22 1 1
7 2074 1 1 6 ILE HG23 H 8.680 -0.324 3.427 1.00 . A A . 6 ILE HG23 1 1
7 2075 1 1 6 ILE N N 13.094 -0.749 2.231 1.00 . A A . 6 ILE N 1 1
7 2076 1 1 6 ILE O O 11.641 2.288 1.503 1.00 . A A . 6 ILE O 1 1
7 2077 1 1 7 ALA C C 13.793 3.834 2.895 1.00 . A A . 7 ALA C 1 1
7 2078 1 1 7 ALA CA C 12.791 3.184 3.843 1.00 . A A . 7 ALA CA 1 1
7 2079 1 1 7 ALA CB C 13.318 3.275 5.275 1.00 . A A . 7 ALA CB 1 1
7 2080 1 1 7 ALA H H 12.856 1.087 4.111 1.00 . A A . 7 ALA H 1 1
7 2081 1 1 7 ALA HA H 11.848 3.714 3.786 1.00 . A A . 7 ALA HA 1 1
7 2082 1 1 7 ALA HB1 H 14.318 2.875 5.317 1.00 . A A . 7 ALA HB1 1 1
7 2083 1 1 7 ALA HB2 H 12.674 2.708 5.932 1.00 . A A . 7 ALA HB2 1 1
7 2084 1 1 7 ALA HB3 H 13.330 4.308 5.589 1.00 . A A . 7 ALA HB3 1 1
7 2085 1 1 7 ALA N N 12.575 1.787 3.485 1.00 . A A . 7 ALA N 1 1
7 2086 1 1 7 ALA O O 13.603 4.968 2.456 1.00 . A A . 7 ALA O 1 1
7 2087 1 1 8 GLY C C 15.290 3.852 0.299 1.00 . A A . 8 GLY C 1 1
7 2088 1 1 8 GLY CA C 15.877 3.628 1.680 1.00 . A A . 8 GLY CA 1 1
7 2089 1 1 8 GLY H H 14.964 2.209 2.951 1.00 . A A . 8 GLY H 1 1
7 2090 1 1 8 GLY HA2 H 16.249 4.567 2.062 1.00 . A A . 8 GLY HA2 1 1
7 2091 1 1 8 GLY HA3 H 16.688 2.921 1.605 1.00 . A A . 8 GLY HA3 1 1
7 2092 1 1 8 GLY N N 14.860 3.108 2.579 1.00 . A A . 8 GLY N 1 1
7 2093 1 1 8 GLY O O 15.669 4.788 -0.395 1.00 . A A . 8 GLY O 1 1
7 2094 1 1 9 PHE C C 12.915 4.400 -1.474 1.00 . A A . 9 PHE C 1 1
7 2095 1 1 9 PHE CA C 13.723 3.107 -1.390 1.00 . A A . 9 PHE CA 1 1
7 2096 1 1 9 PHE CB C 12.801 1.902 -1.624 1.00 . A A . 9 PHE CB 1 1
7 2097 1 1 9 PHE CD1 C 12.501 2.282 -4.107 1.00 . A A . 9 PHE CD1 1 1
7 2098 1 1 9 PHE CD2 C 10.530 2.269 -2.692 1.00 . A A . 9 PHE CD2 1 1
7 2099 1 1 9 PHE CE1 C 11.694 2.524 -5.224 1.00 . A A . 9 PHE CE1 1 1
7 2100 1 1 9 PHE CE2 C 9.727 2.513 -3.811 1.00 . A A . 9 PHE CE2 1 1
7 2101 1 1 9 PHE CG C 11.921 2.152 -2.839 1.00 . A A . 9 PHE CG 1 1
7 2102 1 1 9 PHE CZ C 10.309 2.640 -5.076 1.00 . A A . 9 PHE CZ 1 1
7 2103 1 1 9 PHE H H 14.087 2.261 0.507 1.00 . A A . 9 PHE H 1 1
7 2104 1 1 9 PHE HA H 14.482 3.115 -2.147 1.00 . A A . 9 PHE HA 1 1
7 2105 1 1 9 PHE HB2 H 13.402 1.020 -1.789 1.00 . A A . 9 PHE HB2 1 1
7 2106 1 1 9 PHE HB3 H 12.183 1.755 -0.751 1.00 . A A . 9 PHE HB3 1 1
7 2107 1 1 9 PHE HD1 H 13.569 2.196 -4.222 1.00 . A A . 9 PHE HD1 1 1
7 2108 1 1 9 PHE HD2 H 10.076 2.169 -1.716 1.00 . A A . 9 PHE HD2 1 1
7 2109 1 1 9 PHE HE1 H 12.143 2.621 -6.202 1.00 . A A . 9 PHE HE1 1 1
7 2110 1 1 9 PHE HE2 H 8.657 2.603 -3.698 1.00 . A A . 9 PHE HE2 1 1
7 2111 1 1 9 PHE HZ H 9.687 2.828 -5.940 1.00 . A A . 9 PHE HZ 1 1
7 2112 1 1 9 PHE N N 14.358 2.989 -0.089 1.00 . A A . 9 PHE N 1 1
7 2113 1 1 9 PHE O O 12.956 5.107 -2.469 1.00 . A A . 9 PHE O 1 1
7 2114 1 1 10 ILE C C 12.222 7.147 -0.370 1.00 . A A . 10 ILE C 1 1
7 2115 1 1 10 ILE CA C 11.361 5.895 -0.401 1.00 . A A . 10 ILE CA 1 1
7 2116 1 1 10 ILE CB C 10.450 5.873 0.822 1.00 . A A . 10 ILE CB 1 1
7 2117 1 1 10 ILE CD1 C 8.848 4.434 2.092 1.00 . A A . 10 ILE CD1 1 1
7 2118 1 1 10 ILE CG1 C 9.518 4.656 0.737 1.00 . A A . 10 ILE CG1 1 1
7 2119 1 1 10 ILE CG2 C 9.608 7.156 0.868 1.00 . A A . 10 ILE CG2 1 1
7 2120 1 1 10 ILE H H 12.192 4.095 0.357 1.00 . A A . 10 ILE H 1 1
7 2121 1 1 10 ILE HA H 10.743 5.919 -1.284 1.00 . A A . 10 ILE HA 1 1
7 2122 1 1 10 ILE HB H 11.052 5.810 1.714 1.00 . A A . 10 ILE HB 1 1
7 2123 1 1 10 ILE HD11 H 9.601 4.205 2.830 1.00 . A A . 10 ILE HD11 1 1
7 2124 1 1 10 ILE HD12 H 8.153 3.613 2.017 1.00 . A A . 10 ILE HD12 1 1
7 2125 1 1 10 ILE HD13 H 8.320 5.330 2.380 1.00 . A A . 10 ILE HD13 1 1
7 2126 1 1 10 ILE HG12 H 8.763 4.827 -0.016 1.00 . A A . 10 ILE HG12 1 1
7 2127 1 1 10 ILE HG13 H 10.092 3.778 0.475 1.00 . A A . 10 ILE HG13 1 1
7 2128 1 1 10 ILE HG21 H 8.825 7.045 1.603 1.00 . A A . 10 ILE HG21 1 1
7 2129 1 1 10 ILE HG22 H 9.168 7.334 -0.104 1.00 . A A . 10 ILE HG22 1 1
7 2130 1 1 10 ILE HG23 H 10.237 7.990 1.137 1.00 . A A . 10 ILE HG23 1 1
7 2131 1 1 10 ILE N N 12.181 4.695 -0.421 1.00 . A A . 10 ILE N 1 1
7 2132 1 1 10 ILE O O 11.793 8.213 -0.813 1.00 . A A . 10 ILE O 1 1
7 2133 1 1 11 GLU C C 15.271 8.287 -0.918 1.00 . A A . 11 GLU C 1 1
7 2134 1 1 11 GLU CA C 14.332 8.174 0.280 1.00 . A A . 11 GLU CA 1 1
7 2135 1 1 11 GLU CB C 15.179 8.025 1.548 1.00 . A A . 11 GLU CB 1 1
7 2136 1 1 11 GLU CD C 14.056 9.802 2.899 1.00 . A A . 11 GLU CD 1 1
7 2137 1 1 11 GLU CG C 14.323 8.306 2.783 1.00 . A A . 11 GLU CG 1 1
7 2138 1 1 11 GLU H H 13.725 6.166 0.533 1.00 . A A . 11 GLU H 1 1
7 2139 1 1 11 GLU HA H 13.758 9.083 0.357 1.00 . A A . 11 GLU HA 1 1
7 2140 1 1 11 GLU HB2 H 15.562 7.017 1.600 1.00 . A A . 11 GLU HB2 1 1
7 2141 1 1 11 GLU HB3 H 16.008 8.721 1.521 1.00 . A A . 11 GLU HB3 1 1
7 2142 1 1 11 GLU HG2 H 13.384 7.781 2.699 1.00 . A A . 11 GLU HG2 1 1
7 2143 1 1 11 GLU HG3 H 14.847 7.970 3.666 1.00 . A A . 11 GLU HG3 1 1
7 2144 1 1 11 GLU N N 13.427 7.029 0.173 1.00 . A A . 11 GLU N 1 1
7 2145 1 1 11 GLU O O 15.427 9.363 -1.491 1.00 . A A . 11 GLU O 1 1
7 2146 1 1 11 GLU OE1 O 14.907 10.495 3.432 1.00 . A A . 11 GLU OE1 1 1
7 2147 1 1 11 GLU OE2 O 13.007 10.232 2.448 1.00 . A A . 11 GLU OE2 1 1
7 2148 1 1 12 GLY C C 16.338 6.335 -3.576 1.00 . A A . 12 GLY C 1 1
7 2149 1 1 12 GLY CA C 16.852 7.155 -2.401 1.00 . A A . 12 GLY CA 1 1
7 2150 1 1 12 GLY H H 15.727 6.350 -0.793 1.00 . A A . 12 GLY H 1 1
7 2151 1 1 12 GLY HA2 H 17.041 8.167 -2.742 1.00 . A A . 12 GLY HA2 1 1
7 2152 1 1 12 GLY HA3 H 17.779 6.725 -2.054 1.00 . A A . 12 GLY HA3 1 1
7 2153 1 1 12 GLY N N 15.902 7.174 -1.283 1.00 . A A . 12 GLY N 1 1
7 2154 1 1 12 GLY O O 17.128 5.791 -4.345 1.00 . A A . 12 GLY O 1 1
7 2155 1 1 13 GLY C C 15.126 4.186 -5.051 1.00 . A A . 13 GLY C 1 1
7 2156 1 1 13 GLY CA C 14.437 5.534 -4.850 1.00 . A A . 13 GLY CA 1 1
7 2157 1 1 13 GLY H H 14.428 6.735 -3.100 1.00 . A A . 13 GLY H 1 1
7 2158 1 1 13 GLY HA2 H 13.386 5.374 -4.673 1.00 . A A . 13 GLY HA2 1 1
7 2159 1 1 13 GLY HA3 H 14.560 6.123 -5.747 1.00 . A A . 13 GLY HA3 1 1
7 2160 1 1 13 GLY N N 15.018 6.269 -3.730 1.00 . A A . 13 GLY N 1 1
7 2161 1 1 13 GLY O O 15.551 3.534 -4.106 1.00 . A A . 13 GLY O 1 1
7 2162 1 1 14 TRP C C 17.238 2.386 -5.938 1.00 . A A . 14 TRP C 1 1
7 2163 1 1 14 TRP CA C 15.873 2.507 -6.616 1.00 . A A . 14 TRP CA 1 1
7 2164 1 1 14 TRP CB C 16.045 2.378 -8.133 1.00 . A A . 14 TRP CB 1 1
7 2165 1 1 14 TRP CD1 C 18.063 0.880 -8.387 1.00 . A A . 14 TRP CD1 1 1
7 2166 1 1 14 TRP CD2 C 16.140 -0.177 -8.871 1.00 . A A . 14 TRP CD2 1 1
7 2167 1 1 14 TRP CE2 C 17.180 -1.119 -9.052 1.00 . A A . 14 TRP CE2 1 1
7 2168 1 1 14 TRP CE3 C 14.820 -0.591 -9.112 1.00 . A A . 14 TRP CE3 1 1
7 2169 1 1 14 TRP CG C 16.729 1.086 -8.450 1.00 . A A . 14 TRP CG 1 1
7 2170 1 1 14 TRP CH2 C 15.597 -2.824 -9.692 1.00 . A A . 14 TRP CH2 1 1
7 2171 1 1 14 TRP CZ2 C 16.918 -2.429 -9.457 1.00 . A A . 14 TRP CZ2 1 1
7 2172 1 1 14 TRP CZ3 C 14.552 -1.908 -9.519 1.00 . A A . 14 TRP CZ3 1 1
7 2173 1 1 14 TRP H H 14.886 4.339 -7.025 1.00 . A A . 14 TRP H 1 1
7 2174 1 1 14 TRP HA H 15.237 1.705 -6.271 1.00 . A A . 14 TRP HA 1 1
7 2175 1 1 14 TRP HB2 H 15.074 2.398 -8.606 1.00 . A A . 14 TRP HB2 1 1
7 2176 1 1 14 TRP HB3 H 16.641 3.201 -8.497 1.00 . A A . 14 TRP HB3 1 1
7 2177 1 1 14 TRP HD1 H 18.801 1.618 -8.104 1.00 . A A . 14 TRP HD1 1 1
7 2178 1 1 14 TRP HE1 H 19.224 -0.826 -8.777 1.00 . A A . 14 TRP HE1 1 1
7 2179 1 1 14 TRP HE3 H 14.007 0.107 -8.981 1.00 . A A . 14 TRP HE3 1 1
7 2180 1 1 14 TRP HH2 H 15.385 -3.836 -10.006 1.00 . A A . 14 TRP HH2 1 1
7 2181 1 1 14 TRP HZ2 H 17.728 -3.131 -9.588 1.00 . A A . 14 TRP HZ2 1 1
7 2182 1 1 14 TRP HZ3 H 13.533 -2.216 -9.703 1.00 . A A . 14 TRP HZ3 1 1
7 2183 1 1 14 TRP N N 15.237 3.777 -6.301 1.00 . A A . 14 TRP N 1 1
7 2184 1 1 14 TRP NE1 N 18.332 -0.426 -8.746 1.00 . A A . 14 TRP NE1 1 1
7 2185 1 1 14 TRP O O 17.468 1.472 -5.135 1.00 . A A . 14 TRP O 1 1
7 2186 1 1 15 THR C C 19.422 3.151 -4.172 1.00 . A A . 15 THR C 1 1
7 2187 1 1 15 THR CA C 19.482 3.276 -5.687 1.00 . A A . 15 THR CA 1 1
7 2188 1 1 15 THR CB C 20.233 4.555 -6.069 1.00 . A A . 15 THR CB 1 1
7 2189 1 1 15 THR CG2 C 21.654 4.498 -5.509 1.00 . A A . 15 THR CG2 1 1
7 2190 1 1 15 THR H H 17.919 4.008 -6.898 1.00 . A A . 15 THR H 1 1
7 2191 1 1 15 THR HA H 20.025 2.427 -6.079 1.00 . A A . 15 THR HA 1 1
7 2192 1 1 15 THR HB H 19.721 5.411 -5.656 1.00 . A A . 15 THR HB 1 1
7 2193 1 1 15 THR HG1 H 19.393 4.846 -7.801 1.00 . A A . 15 THR HG1 1 1
7 2194 1 1 15 THR HG21 H 21.621 4.597 -4.434 1.00 . A A . 15 THR HG21 1 1
7 2195 1 1 15 THR HG22 H 22.240 5.301 -5.928 1.00 . A A . 15 THR HG22 1 1
7 2196 1 1 15 THR HG23 H 22.105 3.550 -5.770 1.00 . A A . 15 THR HG23 1 1
7 2197 1 1 15 THR N N 18.144 3.300 -6.261 1.00 . A A . 15 THR N 1 1
7 2198 1 1 15 THR O O 20.287 2.526 -3.558 1.00 . A A . 15 THR O 1 1
7 2199 1 1 15 THR OG1 O 20.283 4.668 -7.486 1.00 . A A . 15 THR OG1 1 1
7 2200 1 1 16 GLY C C 17.852 2.289 -1.680 1.00 . A A . 16 GLY C 1 1
7 2201 1 1 16 GLY CA C 18.232 3.693 -2.136 1.00 . A A . 16 GLY CA 1 1
7 2202 1 1 16 GLY H H 17.738 4.221 -4.118 1.00 . A A . 16 GLY H 1 1
7 2203 1 1 16 GLY HA2 H 19.156 3.985 -1.662 1.00 . A A . 16 GLY HA2 1 1
7 2204 1 1 16 GLY HA3 H 17.451 4.377 -1.854 1.00 . A A . 16 GLY HA3 1 1
7 2205 1 1 16 GLY N N 18.397 3.744 -3.578 1.00 . A A . 16 GLY N 1 1
7 2206 1 1 16 GLY O O 18.281 1.831 -0.622 1.00 . A A . 16 GLY O 1 1
7 2207 1 1 17 MET C C 17.809 -0.665 -1.992 1.00 . A A . 17 MET C 1 1
7 2208 1 1 17 MET CA C 16.611 0.259 -2.160 1.00 . A A . 17 MET CA 1 1
7 2209 1 1 17 MET CB C 15.710 -0.287 -3.268 1.00 . A A . 17 MET CB 1 1
7 2210 1 1 17 MET CE C 15.405 -3.170 -5.035 1.00 . A A . 17 MET CE 1 1
7 2211 1 1 17 MET CG C 15.086 -1.615 -2.824 1.00 . A A . 17 MET CG 1 1
7 2212 1 1 17 MET H H 16.734 2.027 -3.319 1.00 . A A . 17 MET H 1 1
7 2213 1 1 17 MET HA H 16.053 0.284 -1.238 1.00 . A A . 17 MET HA 1 1
7 2214 1 1 17 MET HB2 H 14.929 0.425 -3.480 1.00 . A A . 17 MET HB2 1 1
7 2215 1 1 17 MET HB3 H 16.297 -0.450 -4.159 1.00 . A A . 17 MET HB3 1 1
7 2216 1 1 17 MET HE1 H 15.868 -3.875 -4.359 1.00 . A A . 17 MET HE1 1 1
7 2217 1 1 17 MET HE2 H 16.148 -2.466 -5.379 1.00 . A A . 17 MET HE2 1 1
7 2218 1 1 17 MET HE3 H 14.990 -3.696 -5.882 1.00 . A A . 17 MET HE3 1 1
7 2219 1 1 17 MET HG2 H 15.868 -2.318 -2.573 1.00 . A A . 17 MET HG2 1 1
7 2220 1 1 17 MET HG3 H 14.463 -1.447 -1.958 1.00 . A A . 17 MET HG3 1 1
7 2221 1 1 17 MET N N 17.045 1.611 -2.489 1.00 . A A . 17 MET N 1 1
7 2222 1 1 17 MET O O 17.903 -1.402 -1.009 1.00 . A A . 17 MET O 1 1
7 2223 1 1 17 MET SD S 14.081 -2.288 -4.170 1.00 . A A . 17 MET SD 1 1
7 2224 1 1 18 ILE C C 20.759 -1.140 -1.679 1.00 . A A . 18 ILE C 1 1
7 2225 1 1 18 ILE CA C 19.911 -1.468 -2.903 1.00 . A A . 18 ILE CA 1 1
7 2226 1 1 18 ILE CB C 20.750 -1.271 -4.170 1.00 . A A . 18 ILE CB 1 1
7 2227 1 1 18 ILE CD1 C 20.633 -1.233 -6.671 1.00 . A A . 18 ILE CD1 1 1
7 2228 1 1 18 ILE CG1 C 19.922 -1.680 -5.394 1.00 . A A . 18 ILE CG1 1 1
7 2229 1 1 18 ILE CG2 C 22.011 -2.140 -4.098 1.00 . A A . 18 ILE CG2 1 1
7 2230 1 1 18 ILE H H 18.600 -0.007 -3.718 1.00 . A A . 18 ILE H 1 1
7 2231 1 1 18 ILE HA H 19.604 -2.500 -2.850 1.00 . A A . 18 ILE HA 1 1
7 2232 1 1 18 ILE HB H 21.032 -0.232 -4.255 1.00 . A A . 18 ILE HB 1 1
7 2233 1 1 18 ILE HD11 H 20.143 -1.675 -7.523 1.00 . A A . 18 ILE HD11 1 1
7 2234 1 1 18 ILE HD12 H 21.664 -1.554 -6.642 1.00 . A A . 18 ILE HD12 1 1
7 2235 1 1 18 ILE HD13 H 20.593 -0.157 -6.748 1.00 . A A . 18 ILE HD13 1 1
7 2236 1 1 18 ILE HG12 H 19.804 -2.754 -5.406 1.00 . A A . 18 ILE HG12 1 1
7 2237 1 1 18 ILE HG13 H 18.950 -1.211 -5.344 1.00 . A A . 18 ILE HG13 1 1
7 2238 1 1 18 ILE HG21 H 22.684 -1.741 -3.354 1.00 . A A . 18 ILE HG21 1 1
7 2239 1 1 18 ILE HG22 H 22.503 -2.143 -5.059 1.00 . A A . 18 ILE HG22 1 1
7 2240 1 1 18 ILE HG23 H 21.738 -3.150 -3.831 1.00 . A A . 18 ILE HG23 1 1
7 2241 1 1 18 ILE N N 18.722 -0.621 -2.957 1.00 . A A . 18 ILE N 1 1
7 2242 1 1 18 ILE O O 21.147 -2.035 -0.926 1.00 . A A . 18 ILE O 1 1
7 2243 1 1 19 ASP C C 21.273 0.061 0.951 1.00 . A A . 19 ASP C 1 1
7 2244 1 1 19 ASP CA C 21.862 0.572 -0.359 1.00 . A A . 19 ASP CA 1 1
7 2245 1 1 19 ASP CB C 21.935 2.100 -0.324 1.00 . A A . 19 ASP CB 1 1
7 2246 1 1 19 ASP CG C 22.313 2.639 -1.700 1.00 . A A . 19 ASP CG 1 1
7 2247 1 1 19 ASP H H 20.722 0.816 -2.124 1.00 . A A . 19 ASP H 1 1
7 2248 1 1 19 ASP HA H 22.859 0.179 -0.470 1.00 . A A . 19 ASP HA 1 1
7 2249 1 1 19 ASP HB2 H 20.973 2.494 -0.037 1.00 . A A . 19 ASP HB2 1 1
7 2250 1 1 19 ASP HB3 H 22.678 2.407 0.396 1.00 . A A . 19 ASP HB3 1 1
7 2251 1 1 19 ASP N N 21.052 0.142 -1.490 1.00 . A A . 19 ASP N 1 1
7 2252 1 1 19 ASP O O 21.997 -0.430 1.815 1.00 . A A . 19 ASP O 1 1
7 2253 1 1 19 ASP OD1 O 22.394 1.848 -2.626 1.00 . A A . 19 ASP OD1 1 1
7 2254 1 1 19 ASP OD2 O 22.515 3.838 -1.810 1.00 . A A . 19 ASP OD2 1 1
7 2255 1 1 20 GLY C C 19.358 -1.797 2.431 1.00 . A A . 20 GLY C 1 1
7 2256 1 1 20 GLY CA C 19.290 -0.278 2.306 1.00 . A A . 20 GLY CA 1 1
7 2257 1 1 20 GLY H H 19.422 0.572 0.374 1.00 . A A . 20 GLY H 1 1
7 2258 1 1 20 GLY HA2 H 19.768 0.170 3.165 1.00 . A A . 20 GLY HA2 1 1
7 2259 1 1 20 GLY HA3 H 18.255 0.027 2.274 1.00 . A A . 20 GLY HA3 1 1
7 2260 1 1 20 GLY N N 19.958 0.177 1.094 1.00 . A A . 20 GLY N 1 1
7 2261 1 1 20 GLY O O 19.459 -2.333 3.534 1.00 . A A . 20 GLY O 1 1
7 2262 1 1 21 TRP C C 20.698 -4.425 1.855 1.00 . A A . 21 TRP C 1 1
7 2263 1 1 21 TRP CA C 19.366 -3.942 1.292 1.00 . A A . 21 TRP CA 1 1
7 2264 1 1 21 TRP CB C 19.195 -4.468 -0.137 1.00 . A A . 21 TRP CB 1 1
7 2265 1 1 21 TRP CD1 C 20.062 -6.837 -0.304 1.00 . A A . 21 TRP CD1 1 1
7 2266 1 1 21 TRP CD2 C 17.852 -6.753 0.116 1.00 . A A . 21 TRP CD2 1 1
7 2267 1 1 21 TRP CE2 C 18.201 -8.122 0.048 1.00 . A A . 21 TRP CE2 1 1
7 2268 1 1 21 TRP CE3 C 16.509 -6.424 0.373 1.00 . A A . 21 TRP CE3 1 1
7 2269 1 1 21 TRP CG C 19.052 -5.956 -0.111 1.00 . A A . 21 TRP CG 1 1
7 2270 1 1 21 TRP CH2 C 15.921 -8.783 0.480 1.00 . A A . 21 TRP CH2 1 1
7 2271 1 1 21 TRP CZ2 C 17.251 -9.128 0.226 1.00 . A A . 21 TRP CZ2 1 1
7 2272 1 1 21 TRP CZ3 C 15.551 -7.434 0.552 1.00 . A A . 21 TRP CZ3 1 1
7 2273 1 1 21 TRP H H 19.230 -2.005 0.445 1.00 . A A . 21 TRP H 1 1
7 2274 1 1 21 TRP HA H 18.567 -4.332 1.905 1.00 . A A . 21 TRP HA 1 1
7 2275 1 1 21 TRP HB2 H 18.312 -4.028 -0.578 1.00 . A A . 21 TRP HB2 1 1
7 2276 1 1 21 TRP HB3 H 20.061 -4.200 -0.722 1.00 . A A . 21 TRP HB3 1 1
7 2277 1 1 21 TRP HD1 H 21.093 -6.579 -0.499 1.00 . A A . 21 TRP HD1 1 1
7 2278 1 1 21 TRP HE1 H 20.078 -8.945 -0.318 1.00 . A A . 21 TRP HE1 1 1
7 2279 1 1 21 TRP HE3 H 16.213 -5.388 0.429 1.00 . A A . 21 TRP HE3 1 1
7 2280 1 1 21 TRP HH2 H 15.180 -9.555 0.620 1.00 . A A . 21 TRP HH2 1 1
7 2281 1 1 21 TRP HZ2 H 17.542 -10.166 0.170 1.00 . A A . 21 TRP HZ2 1 1
7 2282 1 1 21 TRP HZ3 H 14.524 -7.169 0.748 1.00 . A A . 21 TRP HZ3 1 1
7 2283 1 1 21 TRP N N 19.306 -2.484 1.295 1.00 . A A . 21 TRP N 1 1
7 2284 1 1 21 TRP NE1 N 19.557 -8.122 -0.211 1.00 . A A . 21 TRP NE1 1 1
7 2285 1 1 21 TRP O O 20.732 -5.265 2.751 1.00 . A A . 21 TRP O 1 1
7 2286 1 1 22 TYR C C 23.450 -3.611 3.115 1.00 . A A . 22 TYR C 1 1
7 2287 1 1 22 TYR CA C 23.122 -4.281 1.783 1.00 . A A . 22 TYR CA 1 1
7 2288 1 1 22 TYR CB C 24.175 -3.886 0.734 1.00 . A A . 22 TYR CB 1 1
7 2289 1 1 22 TYR CD1 C 24.784 -6.101 -0.297 1.00 . A A . 22 TYR CD1 1 1
7 2290 1 1 22 TYR CD2 C 23.458 -4.544 -1.600 1.00 . A A . 22 TYR CD2 1 1
7 2291 1 1 22 TYR CE1 C 24.753 -7.015 -1.356 1.00 . A A . 22 TYR CE1 1 1
7 2292 1 1 22 TYR CE2 C 23.427 -5.456 -2.659 1.00 . A A . 22 TYR CE2 1 1
7 2293 1 1 22 TYR CG C 24.137 -4.866 -0.417 1.00 . A A . 22 TYR CG 1 1
7 2294 1 1 22 TYR CZ C 24.073 -6.693 -2.537 1.00 . A A . 22 TYR CZ 1 1
7 2295 1 1 22 TYR H H 21.712 -3.222 0.610 1.00 . A A . 22 TYR H 1 1
7 2296 1 1 22 TYR HA H 23.150 -5.353 1.922 1.00 . A A . 22 TYR HA 1 1
7 2297 1 1 22 TYR HB2 H 23.961 -2.891 0.368 1.00 . A A . 22 TYR HB2 1 1
7 2298 1 1 22 TYR HB3 H 25.160 -3.897 1.179 1.00 . A A . 22 TYR HB3 1 1
7 2299 1 1 22 TYR HD1 H 25.308 -6.348 0.614 1.00 . A A . 22 TYR HD1 1 1
7 2300 1 1 22 TYR HD2 H 22.960 -3.590 -1.693 1.00 . A A . 22 TYR HD2 1 1
7 2301 1 1 22 TYR HE1 H 25.250 -7.969 -1.262 1.00 . A A . 22 TYR HE1 1 1
7 2302 1 1 22 TYR HE2 H 22.904 -5.208 -3.570 1.00 . A A . 22 TYR HE2 1 1
7 2303 1 1 22 TYR HH H 23.185 -8.027 -3.572 1.00 . A A . 22 TYR HH 1 1
7 2304 1 1 22 TYR N N 21.793 -3.891 1.323 1.00 . A A . 22 TYR N 1 1
7 2305 1 1 22 TYR O O 24.120 -4.195 3.964 1.00 . A A . 22 TYR O 1 1
7 2306 1 1 22 TYR OH O 24.042 -7.593 -3.581 1.00 . A A . 22 TYR OH 1 1
7 2307 1 1 23 GLY C C 24.662 -1.201 4.606 1.00 . A A . 23 GLY C 1 1
7 2308 1 1 23 GLY CA C 23.209 -1.649 4.520 1.00 . A A . 23 GLY CA 1 1
7 2309 1 1 23 GLY H H 22.431 -1.977 2.582 1.00 . A A . 23 GLY H 1 1
7 2310 1 1 23 GLY HA2 H 22.564 -0.783 4.541 1.00 . A A . 23 GLY HA2 1 1
7 2311 1 1 23 GLY HA3 H 22.986 -2.281 5.365 1.00 . A A . 23 GLY HA3 1 1
7 2312 1 1 23 GLY N N 22.965 -2.387 3.290 1.00 . A A . 23 GLY N 1 1
7 2313 1 1 23 GLY O O 25.256 -1.194 5.685 1.00 . A A . 23 GLY O 1 1
7 2314 1 1 24 SER C C 26.908 0.365 2.128 1.00 . A A . 24 SER C 1 1
7 2315 1 1 24 SER CA C 26.625 -0.385 3.424 1.00 . A A . 24 SER CA 1 1
7 2316 1 1 24 SER CB C 27.562 -1.588 3.536 1.00 . A A . 24 SER CB 1 1
7 2317 1 1 24 SER H H 24.714 -0.858 2.635 1.00 . A A . 24 SER H 1 1
7 2318 1 1 24 SER HA H 26.807 0.278 4.259 1.00 . A A . 24 SER HA 1 1
7 2319 1 1 24 SER HB2 H 27.448 -2.218 2.670 1.00 . A A . 24 SER HB2 1 1
7 2320 1 1 24 SER HB3 H 28.586 -1.240 3.593 1.00 . A A . 24 SER HB3 1 1
7 2321 1 1 24 SER HG H 26.737 -3.107 4.430 1.00 . A A . 24 SER HG 1 1
7 2322 1 1 24 SER N N 25.235 -0.830 3.464 1.00 . A A . 24 SER N 1 1
7 2323 1 1 24 SER O O 27.011 1.581 2.182 1.00 . A A . 24 SER O 1 1
7 2324 1 1 24 SER OG O 27.235 -2.333 4.703 1.00 . A A . 24 SER OG 1 1
8 2325 1 1 1 GLY C C 16.779 -4.990 4.753 1.00 . A A . 1 GLY C 1 1
8 2326 1 1 1 GLY CA C 18.115 -5.172 5.466 1.00 . A A . 1 GLY CA 1 1
8 2327 1 1 1 GLY H1 H 19.089 -3.336 5.444 1.00 . A A . 1 GLY H1 1 1
8 2328 1 1 1 GLY H2 H 19.067 -4.093 6.966 1.00 . A A . 1 GLY H2 1 1
8 2329 1 1 1 GLY H3 H 17.662 -3.351 6.361 1.00 . A A . 1 GLY H3 1 1
8 2330 1 1 1 GLY HA2 H 18.866 -5.464 4.747 1.00 . A A . 1 GLY HA2 1 1
8 2331 1 1 1 GLY HA3 H 18.009 -5.942 6.215 1.00 . A A . 1 GLY HA3 1 1
8 2332 1 1 1 GLY N N 18.514 -3.891 6.109 1.00 . A A . 1 GLY N 1 1
8 2333 1 1 1 GLY O O 16.681 -4.249 3.777 1.00 . A A . 1 GLY O 1 1
8 2334 1 1 2 LEU C C 13.824 -4.220 4.835 1.00 . A A . 2 LEU C 1 1
8 2335 1 1 2 LEU CA C 14.431 -5.608 4.641 1.00 . A A . 2 LEU CA 1 1
8 2336 1 1 2 LEU CB C 13.514 -6.680 5.272 1.00 . A A . 2 LEU CB 1 1
8 2337 1 1 2 LEU CD1 C 11.672 -5.975 3.712 1.00 . A A . 2 LEU CD1 1 1
8 2338 1 1 2 LEU CD2 C 13.141 -7.953 3.098 1.00 . A A . 2 LEU CD2 1 1
8 2339 1 1 2 LEU CG C 12.461 -7.176 4.258 1.00 . A A . 2 LEU CG 1 1
8 2340 1 1 2 LEU H H 15.901 -6.267 6.021 1.00 . A A . 2 LEU H 1 1
8 2341 1 1 2 LEU HA H 14.530 -5.795 3.583 1.00 . A A . 2 LEU HA 1 1
8 2342 1 1 2 LEU HB2 H 14.116 -7.514 5.600 1.00 . A A . 2 LEU HB2 1 1
8 2343 1 1 2 LEU HB3 H 13.002 -6.265 6.132 1.00 . A A . 2 LEU HB3 1 1
8 2344 1 1 2 LEU HD11 H 10.767 -6.326 3.239 1.00 . A A . 2 LEU HD11 1 1
8 2345 1 1 2 LEU HD12 H 12.273 -5.445 2.987 1.00 . A A . 2 LEU HD12 1 1
8 2346 1 1 2 LEU HD13 H 11.418 -5.309 4.524 1.00 . A A . 2 LEU HD13 1 1
8 2347 1 1 2 LEU HD21 H 13.246 -7.314 2.230 1.00 . A A . 2 LEU HD21 1 1
8 2348 1 1 2 LEU HD22 H 12.531 -8.802 2.839 1.00 . A A . 2 LEU HD22 1 1
8 2349 1 1 2 LEU HD23 H 14.119 -8.303 3.402 1.00 . A A . 2 LEU HD23 1 1
8 2350 1 1 2 LEU HG H 11.773 -7.837 4.768 1.00 . A A . 2 LEU HG 1 1
8 2351 1 1 2 LEU N N 15.757 -5.685 5.245 1.00 . A A . 2 LEU N 1 1
8 2352 1 1 2 LEU O O 13.445 -3.558 3.873 1.00 . A A . 2 LEU O 1 1
8 2353 1 1 3 PHE C C 14.017 -1.382 5.770 1.00 . A A . 3 PHE C 1 1
8 2354 1 1 3 PHE CA C 13.164 -2.485 6.388 1.00 . A A . 3 PHE CA 1 1
8 2355 1 1 3 PHE CB C 13.072 -2.289 7.905 1.00 . A A . 3 PHE CB 1 1
8 2356 1 1 3 PHE CD1 C 11.162 -3.910 8.209 1.00 . A A . 3 PHE CD1 1 1
8 2357 1 1 3 PHE CD2 C 13.206 -4.292 9.463 1.00 . A A . 3 PHE CD2 1 1
8 2358 1 1 3 PHE CE1 C 10.594 -5.049 8.791 1.00 . A A . 3 PHE CE1 1 1
8 2359 1 1 3 PHE CE2 C 12.635 -5.432 10.044 1.00 . A A . 3 PHE CE2 1 1
8 2360 1 1 3 PHE CG C 12.467 -3.527 8.541 1.00 . A A . 3 PHE CG 1 1
8 2361 1 1 3 PHE CZ C 11.329 -5.810 9.707 1.00 . A A . 3 PHE CZ 1 1
8 2362 1 1 3 PHE H H 14.051 -4.360 6.818 1.00 . A A . 3 PHE H 1 1
8 2363 1 1 3 PHE HA H 12.175 -2.425 5.963 1.00 . A A . 3 PHE HA 1 1
8 2364 1 1 3 PHE HB2 H 14.061 -2.113 8.307 1.00 . A A . 3 PHE HB2 1 1
8 2365 1 1 3 PHE HB3 H 12.442 -1.438 8.117 1.00 . A A . 3 PHE HB3 1 1
8 2366 1 1 3 PHE HD1 H 10.592 -3.325 7.502 1.00 . A A . 3 PHE HD1 1 1
8 2367 1 1 3 PHE HD2 H 14.212 -4.001 9.727 1.00 . A A . 3 PHE HD2 1 1
8 2368 1 1 3 PHE HE1 H 9.586 -5.342 8.533 1.00 . A A . 3 PHE HE1 1 1
8 2369 1 1 3 PHE HE2 H 13.201 -6.019 10.750 1.00 . A A . 3 PHE HE2 1 1
8 2370 1 1 3 PHE HZ H 10.888 -6.690 10.155 1.00 . A A . 3 PHE HZ 1 1
8 2371 1 1 3 PHE N N 13.733 -3.792 6.087 1.00 . A A . 3 PHE N 1 1
8 2372 1 1 3 PHE O O 13.492 -0.426 5.199 1.00 . A A . 3 PHE O 1 1
8 2373 1 1 4 GLY C C 16.013 -0.351 3.834 1.00 . A A . 4 GLY C 1 1
8 2374 1 1 4 GLY CA C 16.240 -0.529 5.334 1.00 . A A . 4 GLY CA 1 1
8 2375 1 1 4 GLY H H 15.693 -2.302 6.354 1.00 . A A . 4 GLY H 1 1
8 2376 1 1 4 GLY HA2 H 16.073 0.416 5.832 1.00 . A A . 4 GLY HA2 1 1
8 2377 1 1 4 GLY HA3 H 17.256 -0.846 5.506 1.00 . A A . 4 GLY HA3 1 1
8 2378 1 1 4 GLY N N 15.329 -1.522 5.888 1.00 . A A . 4 GLY N 1 1
8 2379 1 1 4 GLY O O 16.167 0.748 3.304 1.00 . A A . 4 GLY O 1 1
8 2380 1 1 5 ALA C C 14.122 -0.580 1.428 1.00 . A A . 5 ALA C 1 1
8 2381 1 1 5 ALA CA C 15.386 -1.384 1.721 1.00 . A A . 5 ALA CA 1 1
8 2382 1 1 5 ALA CB C 15.231 -2.806 1.178 1.00 . A A . 5 ALA CB 1 1
8 2383 1 1 5 ALA H H 15.524 -2.283 3.635 1.00 . A A . 5 ALA H 1 1
8 2384 1 1 5 ALA HA H 16.222 -0.911 1.226 1.00 . A A . 5 ALA HA 1 1
8 2385 1 1 5 ALA HB1 H 16.165 -3.337 1.285 1.00 . A A . 5 ALA HB1 1 1
8 2386 1 1 5 ALA HB2 H 14.956 -2.767 0.134 1.00 . A A . 5 ALA HB2 1 1
8 2387 1 1 5 ALA HB3 H 14.460 -3.321 1.732 1.00 . A A . 5 ALA HB3 1 1
8 2388 1 1 5 ALA N N 15.638 -1.434 3.159 1.00 . A A . 5 ALA N 1 1
8 2389 1 1 5 ALA O O 14.113 0.279 0.548 1.00 . A A . 5 ALA O 1 1
8 2390 1 1 6 ILE C C 11.958 1.335 2.267 1.00 . A A . 6 ILE C 1 1
8 2391 1 1 6 ILE CA C 11.796 -0.154 1.972 1.00 . A A . 6 ILE CA 1 1
8 2392 1 1 6 ILE CB C 10.715 -0.742 2.883 1.00 . A A . 6 ILE CB 1 1
8 2393 1 1 6 ILE CD1 C 9.704 -2.891 3.676 1.00 . A A . 6 ILE CD1 1 1
8 2394 1 1 6 ILE CG1 C 10.528 -2.232 2.567 1.00 . A A . 6 ILE CG1 1 1
8 2395 1 1 6 ILE CG2 C 9.393 -0.002 2.654 1.00 . A A . 6 ILE CG2 1 1
8 2396 1 1 6 ILE H H 13.116 -1.559 2.858 1.00 . A A . 6 ILE H 1 1
8 2397 1 1 6 ILE HA H 11.487 -0.275 0.946 1.00 . A A . 6 ILE HA 1 1
8 2398 1 1 6 ILE HB H 11.016 -0.625 3.915 1.00 . A A . 6 ILE HB 1 1
8 2399 1 1 6 ILE HD11 H 10.222 -2.786 4.619 1.00 . A A . 6 ILE HD11 1 1
8 2400 1 1 6 ILE HD12 H 9.573 -3.939 3.453 1.00 . A A . 6 ILE HD12 1 1
8 2401 1 1 6 ILE HD13 H 8.739 -2.413 3.740 1.00 . A A . 6 ILE HD13 1 1
8 2402 1 1 6 ILE HG12 H 10.014 -2.341 1.622 1.00 . A A . 6 ILE HG12 1 1
8 2403 1 1 6 ILE HG13 H 11.495 -2.713 2.508 1.00 . A A . 6 ILE HG13 1 1
8 2404 1 1 6 ILE HG21 H 9.466 0.999 3.055 1.00 . A A . 6 ILE HG21 1 1
8 2405 1 1 6 ILE HG22 H 8.593 -0.529 3.152 1.00 . A A . 6 ILE HG22 1 1
8 2406 1 1 6 ILE HG23 H 9.188 0.049 1.595 1.00 . A A . 6 ILE HG23 1 1
8 2407 1 1 6 ILE N N 13.057 -0.863 2.170 1.00 . A A . 6 ILE N 1 1
8 2408 1 1 6 ILE O O 11.584 2.182 1.456 1.00 . A A . 6 ILE O 1 1
8 2409 1 1 7 ALA C C 13.743 3.706 2.905 1.00 . A A . 7 ALA C 1 1
8 2410 1 1 7 ALA CA C 12.719 3.044 3.818 1.00 . A A . 7 ALA CA 1 1
8 2411 1 1 7 ALA CB C 13.217 3.111 5.262 1.00 . A A . 7 ALA CB 1 1
8 2412 1 1 7 ALA H H 12.803 0.942 4.044 1.00 . A A . 7 ALA H 1 1
8 2413 1 1 7 ALA HA H 11.781 3.575 3.750 1.00 . A A . 7 ALA HA 1 1
8 2414 1 1 7 ALA HB1 H 12.492 2.649 5.913 1.00 . A A . 7 ALA HB1 1 1
8 2415 1 1 7 ALA HB2 H 13.352 4.145 5.547 1.00 . A A . 7 ALA HB2 1 1
8 2416 1 1 7 ALA HB3 H 14.160 2.591 5.343 1.00 . A A . 7 ALA HB3 1 1
8 2417 1 1 7 ALA N N 12.516 1.650 3.432 1.00 . A A . 7 ALA N 1 1
8 2418 1 1 7 ALA O O 13.569 4.850 2.484 1.00 . A A . 7 ALA O 1 1
8 2419 1 1 8 GLY C C 15.298 3.780 0.348 1.00 . A A . 8 GLY C 1 1
8 2420 1 1 8 GLY CA C 15.856 3.510 1.736 1.00 . A A . 8 GLY CA 1 1
8 2421 1 1 8 GLY H H 14.908 2.077 2.965 1.00 . A A . 8 GLY H 1 1
8 2422 1 1 8 GLY HA2 H 16.237 4.432 2.153 1.00 . A A . 8 GLY HA2 1 1
8 2423 1 1 8 GLY HA3 H 16.657 2.790 1.655 1.00 . A A . 8 GLY HA3 1 1
8 2424 1 1 8 GLY N N 14.815 2.981 2.601 1.00 . A A . 8 GLY N 1 1
8 2425 1 1 8 GLY O O 15.704 4.725 -0.322 1.00 . A A . 8 GLY O 1 1
8 2426 1 1 9 PHE C C 12.941 4.389 -1.448 1.00 . A A . 9 PHE C 1 1
8 2427 1 1 9 PHE CA C 13.739 3.092 -1.381 1.00 . A A . 9 PHE CA 1 1
8 2428 1 1 9 PHE CB C 12.813 1.894 -1.661 1.00 . A A . 9 PHE CB 1 1
8 2429 1 1 9 PHE CD1 C 12.571 2.351 -4.136 1.00 . A A . 9 PHE CD1 1 1
8 2430 1 1 9 PHE CD2 C 10.562 2.263 -2.778 1.00 . A A . 9 PHE CD2 1 1
8 2431 1 1 9 PHE CE1 C 11.795 2.622 -5.268 1.00 . A A . 9 PHE CE1 1 1
8 2432 1 1 9 PHE CE2 C 9.786 2.537 -3.912 1.00 . A A . 9 PHE CE2 1 1
8 2433 1 1 9 PHE CG C 11.959 2.171 -2.891 1.00 . A A . 9 PHE CG 1 1
8 2434 1 1 9 PHE CZ C 10.403 2.716 -5.156 1.00 . A A . 9 PHE CZ 1 1
8 2435 1 1 9 PHE H H 14.066 2.209 0.506 1.00 . A A . 9 PHE H 1 1
8 2436 1 1 9 PHE HA H 14.510 3.116 -2.128 1.00 . A A . 9 PHE HA 1 1
8 2437 1 1 9 PHE HB2 H 13.413 1.014 -1.832 1.00 . A A . 9 PHE HB2 1 1
8 2438 1 1 9 PHE HB3 H 12.178 1.729 -0.804 1.00 . A A . 9 PHE HB3 1 1
8 2439 1 1 9 PHE HD1 H 13.643 2.280 -4.224 1.00 . A A . 9 PHE HD1 1 1
8 2440 1 1 9 PHE HD2 H 10.087 2.124 -1.820 1.00 . A A . 9 PHE HD2 1 1
8 2441 1 1 9 PHE HE1 H 12.268 2.760 -6.227 1.00 . A A . 9 PHE HE1 1 1
8 2442 1 1 9 PHE HE2 H 8.712 2.608 -3.826 1.00 . A A . 9 PHE HE2 1 1
8 2443 1 1 9 PHE HZ H 9.804 2.928 -6.030 1.00 . A A . 9 PHE HZ 1 1
8 2444 1 1 9 PHE N N 14.357 2.941 -0.073 1.00 . A A . 9 PHE N 1 1
8 2445 1 1 9 PHE O O 13.025 5.133 -2.418 1.00 . A A . 9 PHE O 1 1
8 2446 1 1 10 ILE C C 12.238 7.114 -0.333 1.00 . A A . 10 ILE C 1 1
8 2447 1 1 10 ILE CA C 11.363 5.863 -0.376 1.00 . A A . 10 ILE CA 1 1
8 2448 1 1 10 ILE CB C 10.438 5.822 0.842 1.00 . A A . 10 ILE CB 1 1
8 2449 1 1 10 ILE CD1 C 8.736 4.411 2.008 1.00 . A A . 10 ILE CD1 1 1
8 2450 1 1 10 ILE CG1 C 9.434 4.670 0.674 1.00 . A A . 10 ILE CG1 1 1
8 2451 1 1 10 ILE CG2 C 9.676 7.149 0.969 1.00 . A A . 10 ILE CG2 1 1
8 2452 1 1 10 ILE H H 12.157 4.033 0.349 1.00 . A A . 10 ILE H 1 1
8 2453 1 1 10 ILE HA H 10.751 5.900 -1.262 1.00 . A A . 10 ILE HA 1 1
8 2454 1 1 10 ILE HB H 11.028 5.661 1.735 1.00 . A A . 10 ILE HB 1 1
8 2455 1 1 10 ILE HD11 H 9.430 3.942 2.689 1.00 . A A . 10 ILE HD11 1 1
8 2456 1 1 10 ILE HD12 H 7.890 3.759 1.848 1.00 . A A . 10 ILE HD12 1 1
8 2457 1 1 10 ILE HD13 H 8.394 5.347 2.424 1.00 . A A . 10 ILE HD13 1 1
8 2458 1 1 10 ILE HG12 H 8.700 4.935 -0.076 1.00 . A A . 10 ILE HG12 1 1
8 2459 1 1 10 ILE HG13 H 9.956 3.776 0.367 1.00 . A A . 10 ILE HG13 1 1
8 2460 1 1 10 ILE HG21 H 9.299 7.444 0.001 1.00 . A A . 10 ILE HG21 1 1
8 2461 1 1 10 ILE HG22 H 10.347 7.909 1.341 1.00 . A A . 10 ILE HG22 1 1
8 2462 1 1 10 ILE HG23 H 8.852 7.030 1.659 1.00 . A A . 10 ILE HG23 1 1
8 2463 1 1 10 ILE N N 12.172 4.655 -0.412 1.00 . A A . 10 ILE N 1 1
8 2464 1 1 10 ILE O O 11.824 8.186 -0.780 1.00 . A A . 10 ILE O 1 1
8 2465 1 1 11 GLU C C 15.299 8.272 -0.823 1.00 . A A . 11 GLU C 1 1
8 2466 1 1 11 GLU CA C 14.347 8.140 0.367 1.00 . A A . 11 GLU CA 1 1
8 2467 1 1 11 GLU CB C 15.181 7.961 1.647 1.00 . A A . 11 GLU CB 1 1
8 2468 1 1 11 GLU CD C 14.001 9.705 2.997 1.00 . A A . 11 GLU CD 1 1
8 2469 1 1 11 GLU CG C 14.308 8.215 2.878 1.00 . A A . 11 GLU CG 1 1
8 2470 1 1 11 GLU H H 13.724 6.136 0.613 1.00 . A A . 11 GLU H 1 1
8 2471 1 1 11 GLU HA H 13.768 9.048 0.449 1.00 . A A . 11 GLU HA 1 1
8 2472 1 1 11 GLU HB2 H 15.566 6.953 1.683 1.00 . A A . 11 GLU HB2 1 1
8 2473 1 1 11 GLU HB3 H 16.010 8.659 1.646 1.00 . A A . 11 GLU HB3 1 1
8 2474 1 1 11 GLU HG2 H 13.386 7.664 2.782 1.00 . A A . 11 GLU HG2 1 1
8 2475 1 1 11 GLU HG3 H 14.834 7.887 3.764 1.00 . A A . 11 GLU HG3 1 1
8 2476 1 1 11 GLU N N 13.438 6.993 0.238 1.00 . A A . 11 GLU N 1 1
8 2477 1 1 11 GLU O O 15.476 9.368 -1.364 1.00 . A A . 11 GLU O 1 1
8 2478 1 1 11 GLU OE1 O 14.865 10.432 3.459 1.00 . A A . 11 GLU OE1 1 1
8 2479 1 1 11 GLU OE2 O 12.909 10.096 2.620 1.00 . A A . 11 GLU OE2 1 1
8 2480 1 1 12 GLY C C 16.390 6.410 -3.533 1.00 . A A . 12 GLY C 1 1
8 2481 1 1 12 GLY CA C 16.901 7.173 -2.316 1.00 . A A . 12 GLY CA 1 1
8 2482 1 1 12 GLY H H 15.761 6.328 -0.737 1.00 . A A . 12 GLY H 1 1
8 2483 1 1 12 GLY HA2 H 17.115 8.193 -2.611 1.00 . A A . 12 GLY HA2 1 1
8 2484 1 1 12 GLY HA3 H 17.813 6.713 -1.968 1.00 . A A . 12 GLY HA3 1 1
8 2485 1 1 12 GLY N N 15.933 7.164 -1.211 1.00 . A A . 12 GLY N 1 1
8 2486 1 1 12 GLY O O 17.178 5.890 -4.323 1.00 . A A . 12 GLY O 1 1
8 2487 1 1 13 GLY C C 15.152 4.306 -5.063 1.00 . A A . 13 GLY C 1 1
8 2488 1 1 13 GLY CA C 14.492 5.662 -4.843 1.00 . A A . 13 GLY CA 1 1
8 2489 1 1 13 GLY H H 14.481 6.794 -3.046 1.00 . A A . 13 GLY H 1 1
8 2490 1 1 13 GLY HA2 H 13.433 5.520 -4.681 1.00 . A A . 13 GLY HA2 1 1
8 2491 1 1 13 GLY HA3 H 14.636 6.266 -5.724 1.00 . A A . 13 GLY HA3 1 1
8 2492 1 1 13 GLY N N 15.073 6.354 -3.693 1.00 . A A . 13 GLY N 1 1
8 2493 1 1 13 GLY O O 15.572 3.645 -4.119 1.00 . A A . 13 GLY O 1 1
8 2494 1 1 14 TRP C C 17.228 2.469 -5.991 1.00 . A A . 14 TRP C 1 1
8 2495 1 1 14 TRP CA C 15.859 2.626 -6.657 1.00 . A A . 14 TRP CA 1 1
8 2496 1 1 14 TRP CB C 16.012 2.527 -8.174 1.00 . A A . 14 TRP CB 1 1
8 2497 1 1 14 TRP CD1 C 17.950 0.932 -8.396 1.00 . A A . 14 TRP CD1 1 1
8 2498 1 1 14 TRP CD2 C 16.000 0.014 -9.036 1.00 . A A . 14 TRP CD2 1 1
8 2499 1 1 14 TRP CE2 C 16.989 -0.980 -9.208 1.00 . A A . 14 TRP CE2 1 1
8 2500 1 1 14 TRP CE3 C 14.672 -0.305 -9.367 1.00 . A A . 14 TRP CE3 1 1
8 2501 1 1 14 TRP CG C 16.636 1.217 -8.522 1.00 . A A . 14 TRP CG 1 1
8 2502 1 1 14 TRP CH2 C 15.349 -2.551 -10.018 1.00 . A A . 14 TRP CH2 1 1
8 2503 1 1 14 TRP CZ2 C 16.674 -2.249 -9.693 1.00 . A A . 14 TRP CZ2 1 1
8 2504 1 1 14 TRP CZ3 C 14.349 -1.581 -9.854 1.00 . A A . 14 TRP CZ3 1 1
8 2505 1 1 14 TRP H H 14.906 4.474 -7.035 1.00 . A A . 14 TRP H 1 1
8 2506 1 1 14 TRP HA H 15.213 1.830 -6.322 1.00 . A A . 14 TRP HA 1 1
8 2507 1 1 14 TRP HB2 H 15.041 2.600 -8.641 1.00 . A A . 14 TRP HB2 1 1
8 2508 1 1 14 TRP HB3 H 16.643 3.331 -8.526 1.00 . A A . 14 TRP HB3 1 1
8 2509 1 1 14 TRP HD1 H 18.708 1.609 -8.038 1.00 . A A . 14 TRP HD1 1 1
8 2510 1 1 14 TRP HE1 H 19.031 -0.824 -8.809 1.00 . A A . 14 TRP HE1 1 1
8 2511 1 1 14 TRP HE3 H 13.896 0.436 -9.243 1.00 . A A . 14 TRP HE3 1 1
8 2512 1 1 14 TRP HH2 H 15.094 -3.530 -10.393 1.00 . A A . 14 TRP HH2 1 1
8 2513 1 1 14 TRP HZ2 H 17.448 -2.991 -9.816 1.00 . A A . 14 TRP HZ2 1 1
8 2514 1 1 14 TRP HZ3 H 13.325 -1.816 -10.108 1.00 . A A . 14 TRP HZ3 1 1
8 2515 1 1 14 TRP N N 15.249 3.903 -6.318 1.00 . A A . 14 TRP N 1 1
8 2516 1 1 14 TRP NE1 N 18.163 -0.371 -8.804 1.00 . A A . 14 TRP NE1 1 1
8 2517 1 1 14 TRP O O 17.451 1.537 -5.209 1.00 . A A . 14 TRP O 1 1
8 2518 1 1 15 THR C C 19.431 3.195 -4.227 1.00 . A A . 15 THR C 1 1
8 2519 1 1 15 THR CA C 19.489 3.330 -5.743 1.00 . A A . 15 THR CA 1 1
8 2520 1 1 15 THR CB C 20.255 4.605 -6.119 1.00 . A A . 15 THR CB 1 1
8 2521 1 1 15 THR CG2 C 21.749 4.413 -5.850 1.00 . A A . 15 THR CG2 1 1
8 2522 1 1 15 THR H H 17.921 4.103 -6.928 1.00 . A A . 15 THR H 1 1
8 2523 1 1 15 THR HA H 20.016 2.474 -6.146 1.00 . A A . 15 THR HA 1 1
8 2524 1 1 15 THR HB H 19.891 5.433 -5.528 1.00 . A A . 15 THR HB 1 1
8 2525 1 1 15 THR HG1 H 20.744 4.442 -7.994 1.00 . A A . 15 THR HG1 1 1
8 2526 1 1 15 THR HG21 H 22.276 5.327 -6.081 1.00 . A A . 15 THR HG21 1 1
8 2527 1 1 15 THR HG22 H 22.128 3.614 -6.470 1.00 . A A . 15 THR HG22 1 1
8 2528 1 1 15 THR HG23 H 21.898 4.165 -4.810 1.00 . A A . 15 THR HG23 1 1
8 2529 1 1 15 THR N N 18.145 3.380 -6.307 1.00 . A A . 15 THR N 1 1
8 2530 1 1 15 THR O O 20.306 2.582 -3.612 1.00 . A A . 15 THR O 1 1
8 2531 1 1 15 THR OG1 O 20.052 4.885 -7.497 1.00 . A A . 15 THR OG1 1 1
8 2532 1 1 16 GLY C C 17.842 2.296 -1.754 1.00 . A A . 16 GLY C 1 1
8 2533 1 1 16 GLY CA C 18.217 3.708 -2.194 1.00 . A A . 16 GLY CA 1 1
8 2534 1 1 16 GLY H H 17.729 4.238 -4.180 1.00 . A A . 16 GLY H 1 1
8 2535 1 1 16 GLY HA2 H 19.136 4.002 -1.709 1.00 . A A . 16 GLY HA2 1 1
8 2536 1 1 16 GLY HA3 H 17.429 4.384 -1.912 1.00 . A A . 16 GLY HA3 1 1
8 2537 1 1 16 GLY N N 18.393 3.768 -3.635 1.00 . A A . 16 GLY N 1 1
8 2538 1 1 16 GLY O O 18.260 1.835 -0.690 1.00 . A A . 16 GLY O 1 1
8 2539 1 1 17 MET C C 17.819 -0.666 -2.111 1.00 . A A . 17 MET C 1 1
8 2540 1 1 17 MET CA C 16.620 0.259 -2.269 1.00 . A A . 17 MET CA 1 1
8 2541 1 1 17 MET CB C 15.717 -0.272 -3.393 1.00 . A A . 17 MET CB 1 1
8 2542 1 1 17 MET CE C 15.907 -3.185 -5.153 1.00 . A A . 17 MET CE 1 1
8 2543 1 1 17 MET CG C 15.157 -1.658 -3.024 1.00 . A A . 17 MET CG 1 1
8 2544 1 1 17 MET H H 16.749 2.038 -3.407 1.00 . A A . 17 MET H 1 1
8 2545 1 1 17 MET HA H 16.062 0.271 -1.346 1.00 . A A . 17 MET HA 1 1
8 2546 1 1 17 MET HB2 H 14.901 0.414 -3.549 1.00 . A A . 17 MET HB2 1 1
8 2547 1 1 17 MET HB3 H 16.293 -0.353 -4.303 1.00 . A A . 17 MET HB3 1 1
8 2548 1 1 17 MET HE1 H 14.888 -3.540 -5.196 1.00 . A A . 17 MET HE1 1 1
8 2549 1 1 17 MET HE2 H 16.560 -3.914 -5.604 1.00 . A A . 17 MET HE2 1 1
8 2550 1 1 17 MET HE3 H 15.992 -2.250 -5.689 1.00 . A A . 17 MET HE3 1 1
8 2551 1 1 17 MET HG2 H 14.929 -1.696 -1.970 1.00 . A A . 17 MET HG2 1 1
8 2552 1 1 17 MET HG3 H 14.256 -1.844 -3.591 1.00 . A A . 17 MET HG3 1 1
8 2553 1 1 17 MET N N 17.051 1.620 -2.578 1.00 . A A . 17 MET N 1 1
8 2554 1 1 17 MET O O 17.905 -1.426 -1.144 1.00 . A A . 17 MET O 1 1
8 2555 1 1 17 MET SD S 16.382 -2.934 -3.423 1.00 . A A . 17 MET SD 1 1
8 2556 1 1 18 ILE C C 20.778 -1.127 -1.790 1.00 . A A . 18 ILE C 1 1
8 2557 1 1 18 ILE CA C 19.936 -1.437 -3.024 1.00 . A A . 18 ILE CA 1 1
8 2558 1 1 18 ILE CB C 20.776 -1.227 -4.289 1.00 . A A . 18 ILE CB 1 1
8 2559 1 1 18 ILE CD1 C 20.658 -1.166 -6.791 1.00 . A A . 18 ILE CD1 1 1
8 2560 1 1 18 ILE CG1 C 19.950 -1.630 -5.516 1.00 . A A . 18 ILE CG1 1 1
8 2561 1 1 18 ILE CG2 C 22.041 -2.092 -4.220 1.00 . A A . 18 ILE CG2 1 1
8 2562 1 1 18 ILE H H 18.625 0.040 -3.812 1.00 . A A . 18 ILE H 1 1
8 2563 1 1 18 ILE HA H 19.628 -2.471 -2.982 1.00 . A A . 18 ILE HA 1 1
8 2564 1 1 18 ILE HB H 21.057 -0.187 -4.366 1.00 . A A . 18 ILE HB 1 1
8 2565 1 1 18 ILE HD11 H 20.596 -0.092 -6.866 1.00 . A A . 18 ILE HD11 1 1
8 2566 1 1 18 ILE HD12 H 20.183 -1.615 -7.650 1.00 . A A . 18 ILE HD12 1 1
8 2567 1 1 18 ILE HD13 H 21.695 -1.464 -6.759 1.00 . A A . 18 ILE HD13 1 1
8 2568 1 1 18 ILE HG12 H 19.838 -2.705 -5.539 1.00 . A A . 18 ILE HG12 1 1
8 2569 1 1 18 ILE HG13 H 18.976 -1.168 -5.463 1.00 . A A . 18 ILE HG13 1 1
8 2570 1 1 18 ILE HG21 H 22.530 -2.096 -5.184 1.00 . A A . 18 ILE HG21 1 1
8 2571 1 1 18 ILE HG22 H 21.773 -3.102 -3.949 1.00 . A A . 18 ILE HG22 1 1
8 2572 1 1 18 ILE HG23 H 22.715 -1.686 -3.480 1.00 . A A . 18 ILE HG23 1 1
8 2573 1 1 18 ILE N N 18.743 -0.594 -3.066 1.00 . A A . 18 ILE N 1 1
8 2574 1 1 18 ILE O O 21.173 -2.031 -1.053 1.00 . A A . 18 ILE O 1 1
8 2575 1 1 19 ASP C C 21.269 0.036 0.865 1.00 . A A . 19 ASP C 1 1
8 2576 1 1 19 ASP CA C 21.867 0.565 -0.434 1.00 . A A . 19 ASP CA 1 1
8 2577 1 1 19 ASP CB C 21.941 2.090 -0.377 1.00 . A A . 19 ASP CB 1 1
8 2578 1 1 19 ASP CG C 22.977 2.529 0.651 1.00 . A A . 19 ASP CG 1 1
8 2579 1 1 19 ASP H H 20.733 0.833 -2.204 1.00 . A A . 19 ASP H 1 1
8 2580 1 1 19 ASP HA H 22.867 0.173 -0.547 1.00 . A A . 19 ASP HA 1 1
8 2581 1 1 19 ASP HB2 H 22.217 2.472 -1.348 1.00 . A A . 19 ASP HB2 1 1
8 2582 1 1 19 ASP HB3 H 20.975 2.483 -0.098 1.00 . A A . 19 ASP HB3 1 1
8 2583 1 1 19 ASP N N 21.062 0.152 -1.579 1.00 . A A . 19 ASP N 1 1
8 2584 1 1 19 ASP O O 21.993 -0.422 1.748 1.00 . A A . 19 ASP O 1 1
8 2585 1 1 19 ASP OD1 O 23.006 1.942 1.720 1.00 . A A . 19 ASP OD1 1 1
8 2586 1 1 19 ASP OD2 O 23.724 3.446 0.354 1.00 . A A . 19 ASP OD2 1 1
8 2587 1 1 20 GLY C C 19.356 -1.890 2.302 1.00 . A A . 20 GLY C 1 1
8 2588 1 1 20 GLY CA C 19.272 -0.371 2.181 1.00 . A A . 20 GLY CA 1 1
8 2589 1 1 20 GLY H H 19.414 0.475 0.246 1.00 . A A . 20 GLY H 1 1
8 2590 1 1 20 GLY HA2 H 19.739 0.076 3.046 1.00 . A A . 20 GLY HA2 1 1
8 2591 1 1 20 GLY HA3 H 18.235 -0.076 2.142 1.00 . A A . 20 GLY HA3 1 1
8 2592 1 1 20 GLY N N 19.948 0.103 0.978 1.00 . A A . 20 GLY N 1 1
8 2593 1 1 20 GLY O O 19.440 -2.429 3.406 1.00 . A A . 20 GLY O 1 1
8 2594 1 1 21 TRP C C 20.743 -4.499 1.778 1.00 . A A . 21 TRP C 1 1
8 2595 1 1 21 TRP CA C 19.424 -4.036 1.163 1.00 . A A . 21 TRP CA 1 1
8 2596 1 1 21 TRP CB C 19.312 -4.564 -0.272 1.00 . A A . 21 TRP CB 1 1
8 2597 1 1 21 TRP CD1 C 20.478 -6.767 -0.687 1.00 . A A . 21 TRP CD1 1 1
8 2598 1 1 21 TRP CD2 C 18.414 -7.027 0.164 1.00 . A A . 21 TRP CD2 1 1
8 2599 1 1 21 TRP CE2 C 18.944 -8.326 -0.014 1.00 . A A . 21 TRP CE2 1 1
8 2600 1 1 21 TRP CE3 C 17.116 -6.907 0.691 1.00 . A A . 21 TRP CE3 1 1
8 2601 1 1 21 TRP CG C 19.405 -6.055 -0.269 1.00 . A A . 21 TRP CG 1 1
8 2602 1 1 21 TRP CH2 C 16.925 -9.330 0.840 1.00 . A A . 21 TRP CH2 1 1
8 2603 1 1 21 TRP CZ2 C 18.213 -9.467 0.318 1.00 . A A . 21 TRP CZ2 1 1
8 2604 1 1 21 TRP CZ3 C 16.378 -8.054 1.026 1.00 . A A . 21 TRP CZ3 1 1
8 2605 1 1 21 TRP H H 19.276 -2.099 0.312 1.00 . A A . 21 TRP H 1 1
8 2606 1 1 21 TRP HA H 18.605 -4.436 1.745 1.00 . A A . 21 TRP HA 1 1
8 2607 1 1 21 TRP HB2 H 18.363 -4.264 -0.692 1.00 . A A . 21 TRP HB2 1 1
8 2608 1 1 21 TRP HB3 H 20.113 -4.154 -0.868 1.00 . A A . 21 TRP HB3 1 1
8 2609 1 1 21 TRP HD1 H 21.396 -6.352 -1.075 1.00 . A A . 21 TRP HD1 1 1
8 2610 1 1 21 TRP HE1 H 20.818 -8.844 -0.764 1.00 . A A . 21 TRP HE1 1 1
8 2611 1 1 21 TRP HE3 H 16.684 -5.928 0.837 1.00 . A A . 21 TRP HE3 1 1
8 2612 1 1 21 TRP HH2 H 16.352 -10.208 1.099 1.00 . A A . 21 TRP HH2 1 1
8 2613 1 1 21 TRP HZ2 H 18.641 -10.449 0.173 1.00 . A A . 21 TRP HZ2 1 1
8 2614 1 1 21 TRP HZ3 H 15.382 -7.951 1.429 1.00 . A A . 21 TRP HZ3 1 1
8 2615 1 1 21 TRP N N 19.341 -2.578 1.164 1.00 . A A . 21 TRP N 1 1
8 2616 1 1 21 TRP NE1 N 20.205 -8.115 -0.536 1.00 . A A . 21 TRP NE1 1 1
8 2617 1 1 21 TRP O O 20.763 -5.382 2.636 1.00 . A A . 21 TRP O 1 1
8 2618 1 1 22 TYR C C 23.334 -3.772 3.281 1.00 . A A . 22 TYR C 1 1
8 2619 1 1 22 TYR CA C 23.163 -4.259 1.843 1.00 . A A . 22 TYR CA 1 1
8 2620 1 1 22 TYR CB C 24.260 -3.642 0.951 1.00 . A A . 22 TYR CB 1 1
8 2621 1 1 22 TYR CD1 C 25.166 -5.693 -0.200 1.00 . A A . 22 TYR CD1 1 1
8 2622 1 1 22 TYR CD2 C 23.928 -4.080 -1.523 1.00 . A A . 22 TYR CD2 1 1
8 2623 1 1 22 TYR CE1 C 25.351 -6.485 -1.338 1.00 . A A . 22 TYR CE1 1 1
8 2624 1 1 22 TYR CE2 C 24.111 -4.873 -2.662 1.00 . A A . 22 TYR CE2 1 1
8 2625 1 1 22 TYR CG C 24.454 -4.491 -0.290 1.00 . A A . 22 TYR CG 1 1
8 2626 1 1 22 TYR CZ C 24.823 -6.077 -2.568 1.00 . A A . 22 TYR CZ 1 1
8 2627 1 1 22 TYR H H 21.764 -3.203 0.646 1.00 . A A . 22 TYR H 1 1
8 2628 1 1 22 TYR HA H 23.260 -5.336 1.833 1.00 . A A . 22 TYR HA 1 1
8 2629 1 1 22 TYR HB2 H 23.970 -2.642 0.666 1.00 . A A . 22 TYR HB2 1 1
8 2630 1 1 22 TYR HB3 H 25.195 -3.600 1.497 1.00 . A A . 22 TYR HB3 1 1
8 2631 1 1 22 TYR HD1 H 25.572 -6.009 0.749 1.00 . A A . 22 TYR HD1 1 1
8 2632 1 1 22 TYR HD2 H 23.378 -3.152 -1.593 1.00 . A A . 22 TYR HD2 1 1
8 2633 1 1 22 TYR HE1 H 25.898 -7.411 -1.266 1.00 . A A . 22 TYR HE1 1 1
8 2634 1 1 22 TYR HE2 H 23.706 -4.558 -3.612 1.00 . A A . 22 TYR HE2 1 1
8 2635 1 1 22 TYR HH H 24.146 -6.987 -4.104 1.00 . A A . 22 TYR HH 1 1
8 2636 1 1 22 TYR N N 21.842 -3.899 1.331 1.00 . A A . 22 TYR N 1 1
8 2637 1 1 22 TYR O O 24.044 -4.393 4.073 1.00 . A A . 22 TYR O 1 1
8 2638 1 1 22 TYR OH O 25.004 -6.859 -3.691 1.00 . A A . 22 TYR OH 1 1
8 2639 1 1 23 GLY C C 24.133 -1.454 5.171 1.00 . A A . 23 GLY C 1 1
8 2640 1 1 23 GLY CA C 22.776 -2.109 4.955 1.00 . A A . 23 GLY CA 1 1
8 2641 1 1 23 GLY H H 22.129 -2.213 2.942 1.00 . A A . 23 GLY H 1 1
8 2642 1 1 23 GLY HA2 H 21.997 -1.371 5.089 1.00 . A A . 23 GLY HA2 1 1
8 2643 1 1 23 GLY HA3 H 22.646 -2.901 5.678 1.00 . A A . 23 GLY HA3 1 1
8 2644 1 1 23 GLY N N 22.683 -2.664 3.612 1.00 . A A . 23 GLY N 1 1
8 2645 1 1 23 GLY O O 25.175 -2.076 4.961 1.00 . A A . 23 GLY O 1 1
8 2646 1 1 24 SER C C 26.019 0.064 7.111 1.00 . A A . 24 SER C 1 1
8 2647 1 1 24 SER CA C 25.353 0.542 5.825 1.00 . A A . 24 SER CA 1 1
8 2648 1 1 24 SER CB C 25.058 2.037 5.926 1.00 . A A . 24 SER CB 1 1
8 2649 1 1 24 SER H H 23.255 0.253 5.734 1.00 . A A . 24 SER H 1 1
8 2650 1 1 24 SER HA H 26.025 0.375 4.997 1.00 . A A . 24 SER HA 1 1
8 2651 1 1 24 SER HB2 H 25.975 2.578 6.084 1.00 . A A . 24 SER HB2 1 1
8 2652 1 1 24 SER HB3 H 24.596 2.375 5.007 1.00 . A A . 24 SER HB3 1 1
8 2653 1 1 24 SER HG H 23.296 2.387 6.675 1.00 . A A . 24 SER HG 1 1
8 2654 1 1 24 SER N N 24.115 -0.192 5.586 1.00 . A A . 24 SER N 1 1
8 2655 1 1 24 SER O O 26.940 0.726 7.558 1.00 . A A . 24 SER O 1 1
8 2656 1 1 24 SER OG O 24.183 2.270 7.022 1.00 . A A . 24 SER OG 1 1
9 2657 1 1 1 GLY C C 16.605 -5.172 4.657 1.00 . A A . 1 GLY C 1 1
9 2658 1 1 1 GLY CA C 17.924 -5.469 5.356 1.00 . A A . 1 GLY CA 1 1
9 2659 1 1 1 GLY H1 H 18.867 -3.664 4.930 1.00 . A A . 1 GLY H1 1 1
9 2660 1 1 1 GLY H2 H 19.389 -4.393 6.373 1.00 . A A . 1 GLY H2 1 1
9 2661 1 1 1 GLY H3 H 17.878 -3.618 6.307 1.00 . A A . 1 GLY H3 1 1
9 2662 1 1 1 GLY HA2 H 18.573 -5.997 4.671 1.00 . A A . 1 GLY HA2 1 1
9 2663 1 1 1 GLY HA3 H 17.731 -6.082 6.223 1.00 . A A . 1 GLY HA3 1 1
9 2664 1 1 1 GLY N N 18.563 -4.190 5.773 1.00 . A A . 1 GLY N 1 1
9 2665 1 1 1 GLY O O 16.541 -4.325 3.763 1.00 . A A . 1 GLY O 1 1
9 2666 1 1 2 LEU C C 13.722 -4.291 4.732 1.00 . A A . 2 LEU C 1 1
9 2667 1 1 2 LEU CA C 14.252 -5.696 4.458 1.00 . A A . 2 LEU CA 1 1
9 2668 1 1 2 LEU CB C 13.262 -6.735 5.014 1.00 . A A . 2 LEU CB 1 1
9 2669 1 1 2 LEU CD1 C 11.917 -6.627 2.876 1.00 . A A . 2 LEU CD1 1 1
9 2670 1 1 2 LEU CD2 C 10.896 -7.563 4.974 1.00 . A A . 2 LEU CD2 1 1
9 2671 1 1 2 LEU CG C 11.857 -6.514 4.413 1.00 . A A . 2 LEU CG 1 1
9 2672 1 1 2 LEU H H 15.673 -6.552 5.768 1.00 . A A . 2 LEU H 1 1
9 2673 1 1 2 LEU HA H 14.351 -5.834 3.396 1.00 . A A . 2 LEU HA 1 1
9 2674 1 1 2 LEU HB2 H 13.605 -7.726 4.758 1.00 . A A . 2 LEU HB2 1 1
9 2675 1 1 2 LEU HB3 H 13.209 -6.644 6.091 1.00 . A A . 2 LEU HB3 1 1
9 2676 1 1 2 LEU HD11 H 12.216 -5.677 2.461 1.00 . A A . 2 LEU HD11 1 1
9 2677 1 1 2 LEU HD12 H 10.946 -6.893 2.484 1.00 . A A . 2 LEU HD12 1 1
9 2678 1 1 2 LEU HD13 H 12.637 -7.384 2.588 1.00 . A A . 2 LEU HD13 1 1
9 2679 1 1 2 LEU HD21 H 9.951 -7.484 4.460 1.00 . A A . 2 LEU HD21 1 1
9 2680 1 1 2 LEU HD22 H 10.748 -7.388 6.031 1.00 . A A . 2 LEU HD22 1 1
9 2681 1 1 2 LEU HD23 H 11.309 -8.548 4.824 1.00 . A A . 2 LEU HD23 1 1
9 2682 1 1 2 LEU HG H 11.493 -5.533 4.685 1.00 . A A . 2 LEU HG 1 1
9 2683 1 1 2 LEU N N 15.559 -5.883 5.061 1.00 . A A . 2 LEU N 1 1
9 2684 1 1 2 LEU O O 13.283 -3.592 3.818 1.00 . A A . 2 LEU O 1 1
9 2685 1 1 3 PHE C C 14.096 -1.476 5.765 1.00 . A A . 3 PHE C 1 1
9 2686 1 1 3 PHE CA C 13.247 -2.577 6.382 1.00 . A A . 3 PHE CA 1 1
9 2687 1 1 3 PHE CB C 13.260 -2.439 7.908 1.00 . A A . 3 PHE CB 1 1
9 2688 1 1 3 PHE CD1 C 10.933 -3.358 8.265 1.00 . A A . 3 PHE CD1 1 1
9 2689 1 1 3 PHE CD2 C 12.798 -4.482 9.340 1.00 . A A . 3 PHE CD2 1 1
9 2690 1 1 3 PHE CE1 C 10.052 -4.287 8.825 1.00 . A A . 3 PHE CE1 1 1
9 2691 1 1 3 PHE CE2 C 11.915 -5.410 9.897 1.00 . A A . 3 PHE CE2 1 1
9 2692 1 1 3 PHE CG C 12.310 -3.450 8.521 1.00 . A A . 3 PHE CG 1 1
9 2693 1 1 3 PHE CZ C 10.543 -5.315 9.638 1.00 . A A . 3 PHE CZ 1 1
9 2694 1 1 3 PHE H H 14.095 -4.493 6.680 1.00 . A A . 3 PHE H 1 1
9 2695 1 1 3 PHE HA H 12.239 -2.464 6.023 1.00 . A A . 3 PHE HA 1 1
9 2696 1 1 3 PHE HB2 H 14.264 -2.610 8.269 1.00 . A A . 3 PHE HB2 1 1
9 2697 1 1 3 PHE HB3 H 12.948 -1.442 8.181 1.00 . A A . 3 PHE HB3 1 1
9 2698 1 1 3 PHE HD1 H 10.547 -2.563 7.643 1.00 . A A . 3 PHE HD1 1 1
9 2699 1 1 3 PHE HD2 H 13.855 -4.559 9.547 1.00 . A A . 3 PHE HD2 1 1
9 2700 1 1 3 PHE HE1 H 8.993 -4.214 8.626 1.00 . A A . 3 PHE HE1 1 1
9 2701 1 1 3 PHE HE2 H 12.292 -6.203 10.525 1.00 . A A . 3 PHE HE2 1 1
9 2702 1 1 3 PHE HZ H 9.863 -6.033 10.068 1.00 . A A . 3 PHE HZ 1 1
9 2703 1 1 3 PHE N N 13.744 -3.891 5.995 1.00 . A A . 3 PHE N 1 1
9 2704 1 1 3 PHE O O 13.564 -0.514 5.209 1.00 . A A . 3 PHE O 1 1
9 2705 1 1 4 GLY C C 16.054 -0.413 3.827 1.00 . A A . 4 GLY C 1 1
9 2706 1 1 4 GLY CA C 16.318 -0.624 5.314 1.00 . A A . 4 GLY CA 1 1
9 2707 1 1 4 GLY H H 15.776 -2.404 6.327 1.00 . A A . 4 GLY H 1 1
9 2708 1 1 4 GLY HA2 H 16.178 0.312 5.837 1.00 . A A . 4 GLY HA2 1 1
9 2709 1 1 4 GLY HA3 H 17.335 -0.958 5.452 1.00 . A A . 4 GLY HA3 1 1
9 2710 1 1 4 GLY N N 15.411 -1.619 5.868 1.00 . A A . 4 GLY N 1 1
9 2711 1 1 4 GLY O O 16.200 0.695 3.315 1.00 . A A . 4 GLY O 1 1
9 2712 1 1 5 ALA C C 14.117 -0.563 1.460 1.00 . A A . 5 ALA C 1 1
9 2713 1 1 5 ALA CA C 15.367 -1.400 1.714 1.00 . A A . 5 ALA CA 1 1
9 2714 1 1 5 ALA CB C 15.167 -2.806 1.148 1.00 . A A . 5 ALA CB 1 1
9 2715 1 1 5 ALA H H 15.550 -2.336 3.604 1.00 . A A . 5 ALA H 1 1
9 2716 1 1 5 ALA HA H 16.202 -0.938 1.209 1.00 . A A . 5 ALA HA 1 1
9 2717 1 1 5 ALA HB1 H 14.275 -3.242 1.569 1.00 . A A . 5 ALA HB1 1 1
9 2718 1 1 5 ALA HB2 H 16.021 -3.419 1.401 1.00 . A A . 5 ALA HB2 1 1
9 2719 1 1 5 ALA HB3 H 15.070 -2.751 0.074 1.00 . A A . 5 ALA HB3 1 1
9 2720 1 1 5 ALA N N 15.655 -1.479 3.142 1.00 . A A . 5 ALA N 1 1
9 2721 1 1 5 ALA O O 14.105 0.297 0.581 1.00 . A A . 5 ALA O 1 1
9 2722 1 1 6 ILE C C 12.026 1.402 2.347 1.00 . A A . 6 ILE C 1 1
9 2723 1 1 6 ILE CA C 11.817 -0.085 2.075 1.00 . A A . 6 ILE CA 1 1
9 2724 1 1 6 ILE CB C 10.758 -0.635 3.035 1.00 . A A . 6 ILE CB 1 1
9 2725 1 1 6 ILE CD1 C 9.679 -2.742 3.849 1.00 . A A . 6 ILE CD1 1 1
9 2726 1 1 6 ILE CG1 C 10.500 -2.115 2.721 1.00 . A A . 6 ILE CG1 1 1
9 2727 1 1 6 ILE CG2 C 9.454 0.157 2.873 1.00 . A A . 6 ILE CG2 1 1
9 2728 1 1 6 ILE H H 13.132 -1.520 2.918 1.00 . A A . 6 ILE H 1 1
9 2729 1 1 6 ILE HA H 11.467 -0.211 1.062 1.00 . A A . 6 ILE HA 1 1
9 2730 1 1 6 ILE HB H 11.114 -0.537 4.051 1.00 . A A . 6 ILE HB 1 1
9 2731 1 1 6 ILE HD11 H 10.293 -2.835 4.733 1.00 . A A . 6 ILE HD11 1 1
9 2732 1 1 6 ILE HD12 H 9.336 -3.719 3.545 1.00 . A A . 6 ILE HD12 1 1
9 2733 1 1 6 ILE HD13 H 8.827 -2.115 4.069 1.00 . A A . 6 ILE HD13 1 1
9 2734 1 1 6 ILE HG12 H 9.957 -2.196 1.789 1.00 . A A . 6 ILE HG12 1 1
9 2735 1 1 6 ILE HG13 H 11.442 -2.635 2.632 1.00 . A A . 6 ILE HG13 1 1
9 2736 1 1 6 ILE HG21 H 9.212 0.245 1.824 1.00 . A A . 6 ILE HG21 1 1
9 2737 1 1 6 ILE HG22 H 9.575 1.142 3.298 1.00 . A A . 6 ILE HG22 1 1
9 2738 1 1 6 ILE HG23 H 8.651 -0.356 3.385 1.00 . A A . 6 ILE HG23 1 1
9 2739 1 1 6 ILE N N 13.066 -0.822 2.233 1.00 . A A . 6 ILE N 1 1
9 2740 1 1 6 ILE O O 11.649 2.248 1.536 1.00 . A A . 6 ILE O 1 1
9 2741 1 1 7 ALA C C 13.869 3.744 2.890 1.00 . A A . 7 ALA C 1 1
9 2742 1 1 7 ALA CA C 12.873 3.105 3.856 1.00 . A A . 7 ALA CA 1 1
9 2743 1 1 7 ALA CB C 13.430 3.174 5.280 1.00 . A A . 7 ALA CB 1 1
9 2744 1 1 7 ALA H H 12.910 1.004 4.104 1.00 . A A . 7 ALA H 1 1
9 2745 1 1 7 ALA HA H 11.938 3.652 3.822 1.00 . A A . 7 ALA HA 1 1
9 2746 1 1 7 ALA HB1 H 12.663 2.883 5.981 1.00 . A A . 7 ALA HB1 1 1
9 2747 1 1 7 ALA HB2 H 13.748 4.185 5.493 1.00 . A A . 7 ALA HB2 1 1
9 2748 1 1 7 ALA HB3 H 14.274 2.505 5.371 1.00 . A A . 7 ALA HB3 1 1
9 2749 1 1 7 ALA N N 12.624 1.716 3.492 1.00 . A A . 7 ALA N 1 1
9 2750 1 1 7 ALA O O 13.690 4.882 2.457 1.00 . A A . 7 ALA O 1 1
9 2751 1 1 8 GLY C C 15.311 3.781 0.272 1.00 . A A . 8 GLY C 1 1
9 2752 1 1 8 GLY CA C 15.927 3.508 1.633 1.00 . A A . 8 GLY CA 1 1
9 2753 1 1 8 GLY H H 15.013 2.100 2.917 1.00 . A A . 8 GLY H 1 1
9 2754 1 1 8 GLY HA2 H 16.340 4.426 2.026 1.00 . A A . 8 GLY HA2 1 1
9 2755 1 1 8 GLY HA3 H 16.712 2.776 1.524 1.00 . A A . 8 GLY HA3 1 1
9 2756 1 1 8 GLY N N 14.917 3.002 2.551 1.00 . A A . 8 GLY N 1 1
9 2757 1 1 8 GLY O O 15.681 4.738 -0.398 1.00 . A A . 8 GLY O 1 1
9 2758 1 1 9 PHE C C 12.934 4.410 -1.454 1.00 . A A . 9 PHE C 1 1
9 2759 1 1 9 PHE CA C 13.704 3.092 -1.404 1.00 . A A . 9 PHE CA 1 1
9 2760 1 1 9 PHE CB C 12.736 1.923 -1.633 1.00 . A A . 9 PHE CB 1 1
9 2761 1 1 9 PHE CD1 C 12.484 2.326 -4.118 1.00 . A A . 9 PHE CD1 1 1
9 2762 1 1 9 PHE CD2 C 10.489 2.320 -2.741 1.00 . A A . 9 PHE CD2 1 1
9 2763 1 1 9 PHE CE1 C 11.703 2.585 -5.250 1.00 . A A . 9 PHE CE1 1 1
9 2764 1 1 9 PHE CE2 C 9.710 2.580 -3.872 1.00 . A A . 9 PHE CE2 1 1
9 2765 1 1 9 PHE CG C 11.879 2.192 -2.860 1.00 . A A . 9 PHE CG 1 1
9 2766 1 1 9 PHE CZ C 10.316 2.711 -5.126 1.00 . A A . 9 PHE CZ 1 1
9 2767 1 1 9 PHE H H 14.108 2.190 0.453 1.00 . A A . 9 PHE H 1 1
9 2768 1 1 9 PHE HA H 14.446 3.085 -2.176 1.00 . A A . 9 PHE HA 1 1
9 2769 1 1 9 PHE HB2 H 13.297 1.014 -1.776 1.00 . A A . 9 PHE HB2 1 1
9 2770 1 1 9 PHE HB3 H 12.105 1.816 -0.764 1.00 . A A . 9 PHE HB3 1 1
9 2771 1 1 9 PHE HD1 H 13.551 2.229 -4.215 1.00 . A A . 9 PHE HD1 1 1
9 2772 1 1 9 PHE HD2 H 10.017 2.218 -1.778 1.00 . A A . 9 PHE HD2 1 1
9 2773 1 1 9 PHE HE1 H 12.173 2.689 -6.216 1.00 . A A . 9 PHE HE1 1 1
9 2774 1 1 9 PHE HE2 H 8.641 2.678 -3.776 1.00 . A A . 9 PHE HE2 1 1
9 2775 1 1 9 PHE HZ H 9.714 2.913 -5.998 1.00 . A A . 9 PHE HZ 1 1
9 2776 1 1 9 PHE N N 14.368 2.933 -0.124 1.00 . A A . 9 PHE N 1 1
9 2777 1 1 9 PHE O O 12.977 5.131 -2.445 1.00 . A A . 9 PHE O 1 1
9 2778 1 1 10 ILE C C 12.340 7.156 -0.302 1.00 . A A . 10 ILE C 1 1
9 2779 1 1 10 ILE CA C 11.441 5.931 -0.325 1.00 . A A . 10 ILE CA 1 1
9 2780 1 1 10 ILE CB C 10.559 5.920 0.923 1.00 . A A . 10 ILE CB 1 1
9 2781 1 1 10 ILE CD1 C 8.936 4.517 2.210 1.00 . A A . 10 ILE CD1 1 1
9 2782 1 1 10 ILE CG1 C 9.586 4.733 0.844 1.00 . A A . 10 ILE CG1 1 1
9 2783 1 1 10 ILE CG2 C 9.761 7.225 1.009 1.00 . A A . 10 ILE CG2 1 1
9 2784 1 1 10 ILE H H 12.238 4.097 0.378 1.00 . A A . 10 ILE H 1 1
9 2785 1 1 10 ILE HA H 10.804 5.986 -1.195 1.00 . A A . 10 ILE HA 1 1
9 2786 1 1 10 ILE HB H 11.185 5.822 1.798 1.00 . A A . 10 ILE HB 1 1
9 2787 1 1 10 ILE HD11 H 9.695 4.251 2.931 1.00 . A A . 10 ILE HD11 1 1
9 2788 1 1 10 ILE HD12 H 8.211 3.722 2.139 1.00 . A A . 10 ILE HD12 1 1
9 2789 1 1 10 ILE HD13 H 8.448 5.427 2.521 1.00 . A A . 10 ILE HD13 1 1
9 2790 1 1 10 ILE HG12 H 8.822 4.941 0.108 1.00 . A A . 10 ILE HG12 1 1
9 2791 1 1 10 ILE HG13 H 10.124 3.841 0.560 1.00 . A A . 10 ILE HG13 1 1
9 2792 1 1 10 ILE HG21 H 9.298 7.428 0.055 1.00 . A A . 10 ILE HG21 1 1
9 2793 1 1 10 ILE HG22 H 10.424 8.038 1.268 1.00 . A A . 10 ILE HG22 1 1
9 2794 1 1 10 ILE HG23 H 8.999 7.129 1.768 1.00 . A A . 10 ILE HG23 1 1
9 2795 1 1 10 ILE N N 12.229 4.709 -0.384 1.00 . A A . 10 ILE N 1 1
9 2796 1 1 10 ILE O O 11.924 8.240 -0.705 1.00 . A A . 10 ILE O 1 1
9 2797 1 1 11 GLU C C 15.354 8.265 -0.905 1.00 . A A . 11 GLU C 1 1
9 2798 1 1 11 GLU CA C 14.482 8.116 0.332 1.00 . A A . 11 GLU CA 1 1
9 2799 1 1 11 GLU CB C 15.388 7.896 1.549 1.00 . A A . 11 GLU CB 1 1
9 2800 1 1 11 GLU CD C 14.329 9.607 3.032 1.00 . A A . 11 GLU CD 1 1
9 2801 1 1 11 GLU CG C 14.596 8.121 2.839 1.00 . A A . 11 GLU CG 1 1
9 2802 1 1 11 GLU H H 13.824 6.126 0.583 1.00 . A A . 11 GLU H 1 1
9 2803 1 1 11 GLU HA H 13.917 9.027 0.462 1.00 . A A . 11 GLU HA 1 1
9 2804 1 1 11 GLU HB2 H 15.765 6.881 1.531 1.00 . A A . 11 GLU HB2 1 1
9 2805 1 1 11 GLU HB3 H 16.218 8.585 1.513 1.00 . A A . 11 GLU HB3 1 1
9 2806 1 1 11 GLU HG2 H 13.655 7.593 2.778 1.00 . A A . 11 GLU HG2 1 1
9 2807 1 1 11 GLU HG3 H 15.164 7.745 3.676 1.00 . A A . 11 GLU HG3 1 1
9 2808 1 1 11 GLU N N 13.551 6.995 0.221 1.00 . A A . 11 GLU N 1 1
9 2809 1 1 11 GLU O O 15.485 9.362 -1.440 1.00 . A A . 11 GLU O 1 1
9 2810 1 1 11 GLU OE1 O 15.204 10.391 2.704 1.00 . A A . 11 GLU OE1 1 1
9 2811 1 1 11 GLU OE2 O 13.255 9.939 3.504 1.00 . A A . 11 GLU OE2 1 1
9 2812 1 1 12 GLY C C 16.326 6.370 -3.648 1.00 . A A . 12 GLY C 1 1
9 2813 1 1 12 GLY CA C 16.863 7.193 -2.494 1.00 . A A . 12 GLY CA 1 1
9 2814 1 1 12 GLY H H 15.832 6.328 -0.852 1.00 . A A . 12 GLY H 1 1
9 2815 1 1 12 GLY HA2 H 17.008 8.209 -2.837 1.00 . A A . 12 GLY HA2 1 1
9 2816 1 1 12 GLY HA3 H 17.814 6.791 -2.191 1.00 . A A . 12 GLY HA3 1 1
9 2817 1 1 12 GLY N N 15.970 7.171 -1.334 1.00 . A A . 12 GLY N 1 1
9 2818 1 1 12 GLY O O 17.098 5.817 -4.429 1.00 . A A . 12 GLY O 1 1
9 2819 1 1 13 GLY C C 15.062 4.217 -5.079 1.00 . A A . 13 GLY C 1 1
9 2820 1 1 13 GLY CA C 14.393 5.572 -4.874 1.00 . A A . 13 GLY CA 1 1
9 2821 1 1 13 GLY H H 14.428 6.794 -3.142 1.00 . A A . 13 GLY H 1 1
9 2822 1 1 13 GLY HA2 H 13.346 5.426 -4.674 1.00 . A A . 13 GLY HA2 1 1
9 2823 1 1 13 GLY HA3 H 14.501 6.150 -5.777 1.00 . A A . 13 GLY HA3 1 1
9 2824 1 1 13 GLY N N 15.004 6.313 -3.774 1.00 . A A . 13 GLY N 1 1
9 2825 1 1 13 GLY O O 15.499 3.574 -4.134 1.00 . A A . 13 GLY O 1 1
9 2826 1 1 14 TRP C C 17.133 2.381 -5.977 1.00 . A A . 14 TRP C 1 1
9 2827 1 1 14 TRP CA C 15.765 2.514 -6.642 1.00 . A A . 14 TRP CA 1 1
9 2828 1 1 14 TRP CB C 15.918 2.367 -8.156 1.00 . A A . 14 TRP CB 1 1
9 2829 1 1 14 TRP CD1 C 17.880 0.795 -8.417 1.00 . A A . 14 TRP CD1 1 1
9 2830 1 1 14 TRP CD2 C 15.915 -0.196 -8.879 1.00 . A A . 14 TRP CD2 1 1
9 2831 1 1 14 TRP CE2 C 16.919 -1.176 -9.063 1.00 . A A . 14 TRP CE2 1 1
9 2832 1 1 14 TRP CE3 C 14.576 -0.563 -9.110 1.00 . A A . 14 TRP CE3 1 1
9 2833 1 1 14 TRP CG C 16.552 1.048 -8.470 1.00 . A A . 14 TRP CG 1 1
9 2834 1 1 14 TRP CH2 C 15.269 -2.825 -9.683 1.00 . A A . 14 TRP CH2 1 1
9 2835 1 1 14 TRP CZ2 C 16.604 -2.477 -9.459 1.00 . A A . 14 TRP CZ2 1 1
9 2836 1 1 14 TRP CZ3 C 14.257 -1.870 -9.509 1.00 . A A . 14 TRP CZ3 1 1
9 2837 1 1 14 TRP H H 14.791 4.351 -7.049 1.00 . A A . 14 TRP H 1 1
9 2838 1 1 14 TRP HA H 15.128 1.724 -6.278 1.00 . A A . 14 TRP HA 1 1
9 2839 1 1 14 TRP HB2 H 14.944 2.417 -8.619 1.00 . A A . 14 TRP HB2 1 1
9 2840 1 1 14 TRP HB3 H 16.538 3.166 -8.535 1.00 . A A . 14 TRP HB3 1 1
9 2841 1 1 14 TRP HD1 H 18.645 1.505 -8.144 1.00 . A A . 14 TRP HD1 1 1
9 2842 1 1 14 TRP HE1 H 18.976 -0.959 -8.803 1.00 . A A . 14 TRP HE1 1 1
9 2843 1 1 14 TRP HE3 H 13.790 0.165 -8.977 1.00 . A A . 14 TRP HE3 1 1
9 2844 1 1 14 TRP HH2 H 15.018 -3.830 -9.991 1.00 . A A . 14 TRP HH2 1 1
9 2845 1 1 14 TRP HZ2 H 17.387 -3.208 -9.593 1.00 . A A . 14 TRP HZ2 1 1
9 2846 1 1 14 TRP HZ3 H 13.227 -2.142 -9.682 1.00 . A A . 14 TRP HZ3 1 1
9 2847 1 1 14 TRP N N 15.146 3.794 -6.327 1.00 . A A . 14 TRP N 1 1
9 2848 1 1 14 TRP NE1 N 18.099 -0.524 -8.767 1.00 . A A . 14 TRP NE1 1 1
9 2849 1 1 14 TRP O O 17.348 1.492 -5.150 1.00 . A A . 14 TRP O 1 1
9 2850 1 1 15 THR C C 19.356 3.136 -4.264 1.00 . A A . 15 THR C 1 1
9 2851 1 1 15 THR CA C 19.403 3.212 -5.784 1.00 . A A . 15 THR CA 1 1
9 2852 1 1 15 THR CB C 20.179 4.465 -6.213 1.00 . A A . 15 THR CB 1 1
9 2853 1 1 15 THR CG2 C 21.662 4.288 -5.880 1.00 . A A . 15 THR CG2 1 1
9 2854 1 1 15 THR H H 17.851 3.948 -7.006 1.00 . A A . 15 THR H 1 1
9 2855 1 1 15 THR HA H 19.914 2.335 -6.159 1.00 . A A . 15 THR HA 1 1
9 2856 1 1 15 THR HB H 19.795 5.326 -5.684 1.00 . A A . 15 THR HB 1 1
9 2857 1 1 15 THR HG1 H 19.224 5.175 -7.754 1.00 . A A . 15 THR HG1 1 1
9 2858 1 1 15 THR HG21 H 22.069 3.483 -6.470 1.00 . A A . 15 THR HG21 1 1
9 2859 1 1 15 THR HG22 H 21.769 4.055 -4.831 1.00 . A A . 15 THR HG22 1 1
9 2860 1 1 15 THR HG23 H 22.192 5.203 -6.101 1.00 . A A . 15 THR HG23 1 1
9 2861 1 1 15 THR N N 18.060 3.256 -6.345 1.00 . A A . 15 THR N 1 1
9 2862 1 1 15 THR O O 20.183 2.474 -3.640 1.00 . A A . 15 THR O 1 1
9 2863 1 1 15 THR OG1 O 20.026 4.663 -7.613 1.00 . A A . 15 THR OG1 1 1
9 2864 1 1 16 GLY C C 17.876 2.410 -1.727 1.00 . A A . 16 GLY C 1 1
9 2865 1 1 16 GLY CA C 18.224 3.805 -2.229 1.00 . A A . 16 GLY CA 1 1
9 2866 1 1 16 GLY H H 17.738 4.304 -4.223 1.00 . A A . 16 GLY H 1 1
9 2867 1 1 16 GLY HA2 H 19.145 4.135 -1.768 1.00 . A A . 16 GLY HA2 1 1
9 2868 1 1 16 GLY HA3 H 17.431 4.484 -1.966 1.00 . A A . 16 GLY HA3 1 1
9 2869 1 1 16 GLY N N 18.376 3.807 -3.675 1.00 . A A . 16 GLY N 1 1
9 2870 1 1 16 GLY O O 18.344 1.983 -0.672 1.00 . A A . 16 GLY O 1 1
9 2871 1 1 17 MET C C 17.878 -0.557 -2.032 1.00 . A A . 17 MET C 1 1
9 2872 1 1 17 MET CA C 16.660 0.354 -2.117 1.00 . A A . 17 MET CA 1 1
9 2873 1 1 17 MET CB C 15.672 -0.211 -3.145 1.00 . A A . 17 MET CB 1 1
9 2874 1 1 17 MET CE C 14.894 -3.161 -4.694 1.00 . A A . 17 MET CE 1 1
9 2875 1 1 17 MET CG C 14.986 -1.458 -2.578 1.00 . A A . 17 MET CG 1 1
9 2876 1 1 17 MET H H 16.725 2.090 -3.328 1.00 . A A . 17 MET H 1 1
9 2877 1 1 17 MET HA H 16.180 0.391 -1.152 1.00 . A A . 17 MET HA 1 1
9 2878 1 1 17 MET HB2 H 14.931 0.534 -3.375 1.00 . A A . 17 MET HB2 1 1
9 2879 1 1 17 MET HB3 H 16.201 -0.475 -4.048 1.00 . A A . 17 MET HB3 1 1
9 2880 1 1 17 MET HE1 H 15.813 -2.632 -4.906 1.00 . A A . 17 MET HE1 1 1
9 2881 1 1 17 MET HE2 H 14.430 -3.456 -5.620 1.00 . A A . 17 MET HE2 1 1
9 2882 1 1 17 MET HE3 H 15.109 -4.041 -4.104 1.00 . A A . 17 MET HE3 1 1
9 2883 1 1 17 MET HG2 H 15.726 -2.221 -2.384 1.00 . A A . 17 MET HG2 1 1
9 2884 1 1 17 MET HG3 H 14.482 -1.205 -1.657 1.00 . A A . 17 MET HG3 1 1
9 2885 1 1 17 MET N N 17.058 1.704 -2.494 1.00 . A A . 17 MET N 1 1
9 2886 1 1 17 MET O O 17.983 -1.389 -1.127 1.00 . A A . 17 MET O 1 1
9 2887 1 1 17 MET SD S 13.776 -2.080 -3.772 1.00 . A A . 17 MET SD 1 1
9 2888 1 1 18 ILE C C 20.837 -1.003 -1.776 1.00 . A A . 18 ILE C 1 1
9 2889 1 1 18 ILE CA C 19.995 -1.217 -3.023 1.00 . A A . 18 ILE CA 1 1
9 2890 1 1 18 ILE CB C 20.829 -0.876 -4.267 1.00 . A A . 18 ILE CB 1 1
9 2891 1 1 18 ILE CD1 C 19.998 -2.515 -6.026 1.00 . A A . 18 ILE CD1 1 1
9 2892 1 1 18 ILE CG1 C 19.966 -1.053 -5.552 1.00 . A A . 18 ILE CG1 1 1
9 2893 1 1 18 ILE CG2 C 22.076 -1.786 -4.328 1.00 . A A . 18 ILE CG2 1 1
9 2894 1 1 18 ILE H H 18.643 0.281 -3.681 1.00 . A A . 18 ILE H 1 1
9 2895 1 1 18 ILE HA H 19.708 -2.251 -3.061 1.00 . A A . 18 ILE HA 1 1
9 2896 1 1 18 ILE HB H 21.154 0.157 -4.191 1.00 . A A . 18 ILE HB 1 1
9 2897 1 1 18 ILE HD11 H 20.937 -2.704 -6.525 1.00 . A A . 18 ILE HD11 1 1
9 2898 1 1 18 ILE HD12 H 19.187 -2.690 -6.711 1.00 . A A . 18 ILE HD12 1 1
9 2899 1 1 18 ILE HD13 H 19.904 -3.178 -5.181 1.00 . A A . 18 ILE HD13 1 1
9 2900 1 1 18 ILE HG12 H 18.940 -0.763 -5.356 1.00 . A A . 18 ILE HG12 1 1
9 2901 1 1 18 ILE HG13 H 20.363 -0.425 -6.333 1.00 . A A . 18 ILE HG13 1 1
9 2902 1 1 18 ILE HG21 H 22.494 -1.751 -5.325 1.00 . A A . 18 ILE HG21 1 1
9 2903 1 1 18 ILE HG22 H 21.793 -2.804 -4.097 1.00 . A A . 18 ILE HG22 1 1
9 2904 1 1 18 ILE HG23 H 22.815 -1.449 -3.617 1.00 . A A . 18 ILE HG23 1 1
9 2905 1 1 18 ILE N N 18.787 -0.398 -2.985 1.00 . A A . 18 ILE N 1 1
9 2906 1 1 18 ILE O O 21.281 -1.964 -1.144 1.00 . A A . 18 ILE O 1 1
9 2907 1 1 19 ASP C C 21.229 0.027 1.000 1.00 . A A . 19 ASP C 1 1
9 2908 1 1 19 ASP CA C 21.868 0.586 -0.266 1.00 . A A . 19 ASP CA 1 1
9 2909 1 1 19 ASP CB C 22.006 2.102 -0.135 1.00 . A A . 19 ASP CB 1 1
9 2910 1 1 19 ASP CG C 22.948 2.442 1.013 1.00 . A A . 19 ASP CG 1 1
9 2911 1 1 19 ASP H H 20.696 0.977 -1.992 1.00 . A A . 19 ASP H 1 1
9 2912 1 1 19 ASP HA H 22.850 0.154 -0.384 1.00 . A A . 19 ASP HA 1 1
9 2913 1 1 19 ASP HB2 H 22.401 2.505 -1.056 1.00 . A A . 19 ASP HB2 1 1
9 2914 1 1 19 ASP HB3 H 21.035 2.534 0.057 1.00 . A A . 19 ASP HB3 1 1
9 2915 1 1 19 ASP N N 21.066 0.256 -1.438 1.00 . A A . 19 ASP N 1 1
9 2916 1 1 19 ASP O O 21.918 -0.512 1.862 1.00 . A A . 19 ASP O 1 1
9 2917 1 1 19 ASP OD1 O 22.781 1.875 2.082 1.00 . A A . 19 ASP OD1 1 1
9 2918 1 1 19 ASP OD2 O 23.823 3.266 0.810 1.00 . A A . 19 ASP OD2 1 1
9 2919 1 1 20 GLY C C 19.327 -1.850 2.407 1.00 . A A . 20 GLY C 1 1
9 2920 1 1 20 GLY CA C 19.201 -0.337 2.280 1.00 . A A . 20 GLY CA 1 1
9 2921 1 1 20 GLY H H 19.401 0.590 0.394 1.00 . A A . 20 GLY H 1 1
9 2922 1 1 20 GLY HA2 H 19.610 0.126 3.166 1.00 . A A . 20 GLY HA2 1 1
9 2923 1 1 20 GLY HA3 H 18.160 -0.075 2.186 1.00 . A A . 20 GLY HA3 1 1
9 2924 1 1 20 GLY N N 19.912 0.158 1.110 1.00 . A A . 20 GLY N 1 1
9 2925 1 1 20 GLY O O 19.445 -2.379 3.513 1.00 . A A . 20 GLY O 1 1
9 2926 1 1 21 TRP C C 20.771 -4.420 1.862 1.00 . A A . 21 TRP C 1 1
9 2927 1 1 21 TRP CA C 19.428 -3.995 1.277 1.00 . A A . 21 TRP CA 1 1
9 2928 1 1 21 TRP CB C 19.296 -4.530 -0.152 1.00 . A A . 21 TRP CB 1 1
9 2929 1 1 21 TRP CD1 C 20.540 -6.664 -0.696 1.00 . A A . 21 TRP CD1 1 1
9 2930 1 1 21 TRP CD2 C 18.611 -7.043 0.398 1.00 . A A . 21 TRP CD2 1 1
9 2931 1 1 21 TRP CE2 C 19.200 -8.309 0.159 1.00 . A A . 21 TRP CE2 1 1
9 2932 1 1 21 TRP CE3 C 17.380 -7.003 1.076 1.00 . A A . 21 TRP CE3 1 1
9 2933 1 1 21 TRP CG C 19.482 -6.016 -0.156 1.00 . A A . 21 TRP CG 1 1
9 2934 1 1 21 TRP CH2 C 17.365 -9.431 1.252 1.00 . A A . 21 TRP CH2 1 1
9 2935 1 1 21 TRP CZ2 C 18.587 -9.490 0.579 1.00 . A A . 21 TRP CZ2 1 1
9 2936 1 1 21 TRP CZ3 C 16.762 -8.190 1.501 1.00 . A A . 21 TRP CZ3 1 1
9 2937 1 1 21 TRP H H 19.223 -2.067 0.422 1.00 . A A . 21 TRP H 1 1
9 2938 1 1 21 TRP HA H 18.635 -4.415 1.883 1.00 . A A . 21 TRP HA 1 1
9 2939 1 1 21 TRP HB2 H 18.317 -4.288 -0.537 1.00 . A A . 21 TRP HB2 1 1
9 2940 1 1 21 TRP HB3 H 20.049 -4.072 -0.774 1.00 . A A . 21 TRP HB3 1 1
9 2941 1 1 21 TRP HD1 H 21.379 -6.196 -1.191 1.00 . A A . 21 TRP HD1 1 1
9 2942 1 1 21 TRP HE1 H 21.003 -8.715 -0.805 1.00 . A A . 21 TRP HE1 1 1
9 2943 1 1 21 TRP HE3 H 16.908 -6.052 1.274 1.00 . A A . 21 TRP HE3 1 1
9 2944 1 1 21 TRP HH2 H 16.885 -10.340 1.581 1.00 . A A . 21 TRP HH2 1 1
9 2945 1 1 21 TRP HZ2 H 19.056 -10.443 0.385 1.00 . A A . 21 TRP HZ2 1 1
9 2946 1 1 21 TRP HZ3 H 15.817 -8.148 2.022 1.00 . A A . 21 TRP HZ3 1 1
9 2947 1 1 21 TRP N N 19.309 -2.541 1.274 1.00 . A A . 21 TRP N 1 1
9 2948 1 1 21 TRP NE1 N 20.374 -8.023 -0.510 1.00 . A A . 21 TRP NE1 1 1
9 2949 1 1 21 TRP O O 20.838 -5.333 2.683 1.00 . A A . 21 TRP O 1 1
9 2950 1 1 22 TYR C C 23.373 -3.579 3.335 1.00 . A A . 22 TYR C 1 1
9 2951 1 1 22 TYR CA C 23.175 -4.093 1.914 1.00 . A A . 22 TYR CA 1 1
9 2952 1 1 22 TYR CB C 24.236 -3.473 0.987 1.00 . A A . 22 TYR CB 1 1
9 2953 1 1 22 TYR CD1 C 25.010 -5.576 -0.163 1.00 . A A . 22 TYR CD1 1 1
9 2954 1 1 22 TYR CD2 C 23.910 -3.871 -1.491 1.00 . A A . 22 TYR CD2 1 1
9 2955 1 1 22 TYR CE1 C 25.154 -6.373 -1.304 1.00 . A A . 22 TYR CE1 1 1
9 2956 1 1 22 TYR CE2 C 24.054 -4.666 -2.630 1.00 . A A . 22 TYR CE2 1 1
9 2957 1 1 22 TYR CG C 24.388 -4.324 -0.255 1.00 . A A . 22 TYR CG 1 1
9 2958 1 1 22 TYR CZ C 24.678 -5.917 -2.538 1.00 . A A . 22 TYR CZ 1 1
9 2959 1 1 22 TYR H H 21.732 -3.046 0.764 1.00 . A A . 22 TYR H 1 1
9 2960 1 1 22 TYR HA H 23.291 -5.169 1.921 1.00 . A A . 22 TYR HA 1 1
9 2961 1 1 22 TYR HB2 H 23.927 -2.473 0.713 1.00 . A A . 22 TYR HB2 1 1
9 2962 1 1 22 TYR HB3 H 25.188 -3.420 1.498 1.00 . A A . 22 TYR HB3 1 1
9 2963 1 1 22 TYR HD1 H 25.380 -5.927 0.791 1.00 . A A . 22 TYR HD1 1 1
9 2964 1 1 22 TYR HD2 H 23.430 -2.908 -1.566 1.00 . A A . 22 TYR HD2 1 1
9 2965 1 1 22 TYR HE1 H 25.634 -7.339 -1.231 1.00 . A A . 22 TYR HE1 1 1
9 2966 1 1 22 TYR HE2 H 23.686 -4.316 -3.581 1.00 . A A . 22 TYR HE2 1 1
9 2967 1 1 22 TYR HH H 24.125 -7.365 -3.652 1.00 . A A . 22 TYR HH 1 1
9 2968 1 1 22 TYR N N 21.839 -3.763 1.427 1.00 . A A . 22 TYR N 1 1
9 2969 1 1 22 TYR O O 24.063 -4.203 4.139 1.00 . A A . 22 TYR O 1 1
9 2970 1 1 22 TYR OH O 24.819 -6.701 -3.664 1.00 . A A . 22 TYR OH 1 1
9 2971 1 1 23 GLY C C 24.278 -1.280 5.178 1.00 . A A . 23 GLY C 1 1
9 2972 1 1 23 GLY CA C 22.883 -1.850 4.963 1.00 . A A . 23 GLY CA 1 1
9 2973 1 1 23 GLY H H 22.222 -1.990 2.960 1.00 . A A . 23 GLY H 1 1
9 2974 1 1 23 GLY HA2 H 22.151 -1.060 5.061 1.00 . A A . 23 GLY HA2 1 1
9 2975 1 1 23 GLY HA3 H 22.694 -2.607 5.706 1.00 . A A . 23 GLY HA3 1 1
9 2976 1 1 23 GLY N N 22.766 -2.438 3.637 1.00 . A A . 23 GLY N 1 1
9 2977 1 1 23 GLY O O 24.587 -0.758 6.249 1.00 . A A . 23 GLY O 1 1
9 2978 1 1 24 SER C C 27.108 -0.763 2.857 1.00 . A A . 24 SER C 1 1
9 2979 1 1 24 SER CA C 26.486 -0.879 4.244 1.00 . A A . 24 SER CA 1 1
9 2980 1 1 24 SER CB C 27.334 -1.816 5.107 1.00 . A A . 24 SER CB 1 1
9 2981 1 1 24 SER H H 24.820 -1.814 3.325 1.00 . A A . 24 SER H 1 1
9 2982 1 1 24 SER HA H 26.470 0.097 4.703 1.00 . A A . 24 SER HA 1 1
9 2983 1 1 24 SER HB2 H 28.350 -1.463 5.132 1.00 . A A . 24 SER HB2 1 1
9 2984 1 1 24 SER HB3 H 26.936 -1.833 6.114 1.00 . A A . 24 SER HB3 1 1
9 2985 1 1 24 SER HG H 26.998 -3.053 3.643 1.00 . A A . 24 SER HG 1 1
9 2986 1 1 24 SER N N 25.121 -1.386 4.154 1.00 . A A . 24 SER N 1 1
9 2987 1 1 24 SER O O 28.006 0.046 2.699 1.00 . A A . 24 SER O 1 1
9 2988 1 1 24 SER OG O 27.303 -3.123 4.550 1.00 . A A . 24 SER OG 1 1
10 2989 1 1 1 GLY C C 16.666 -5.074 4.571 1.00 . A A . 1 GLY C 1 1
10 2990 1 1 1 GLY CA C 17.971 -5.387 5.287 1.00 . A A . 1 GLY CA 1 1
10 2991 1 1 1 GLY H1 H 18.330 -3.373 4.897 1.00 . A A . 1 GLY H1 1 1
10 2992 1 1 1 GLY H2 H 19.734 -4.282 5.195 1.00 . A A . 1 GLY H2 1 1
10 2993 1 1 1 GLY H3 H 18.709 -3.848 6.479 1.00 . A A . 1 GLY H3 1 1
10 2994 1 1 1 GLY HA2 H 18.542 -6.080 4.686 1.00 . A A . 1 GLY HA2 1 1
10 2995 1 1 1 GLY HA3 H 17.748 -5.831 6.244 1.00 . A A . 1 GLY HA3 1 1
10 2996 1 1 1 GLY N N 18.745 -4.129 5.479 1.00 . A A . 1 GLY N 1 1
10 2997 1 1 1 GLY O O 16.605 -4.179 3.729 1.00 . A A . 1 GLY O 1 1
10 2998 1 1 2 LEU C C 13.752 -4.266 4.639 1.00 . A A . 2 LEU C 1 1
10 2999 1 1 2 LEU CA C 14.331 -5.628 4.282 1.00 . A A . 2 LEU CA 1 1
10 3000 1 1 2 LEU CB C 13.362 -6.724 4.736 1.00 . A A . 2 LEU CB 1 1
10 3001 1 1 2 LEU CD1 C 12.316 -7.511 2.560 1.00 . A A . 2 LEU CD1 1 1
10 3002 1 1 2 LEU CD2 C 10.914 -7.328 4.630 1.00 . A A . 2 LEU CD2 1 1
10 3003 1 1 2 LEU CG C 12.085 -6.712 3.853 1.00 . A A . 2 LEU CG 1 1
10 3004 1 1 2 LEU H H 15.737 -6.530 5.578 1.00 . A A . 2 LEU H 1 1
10 3005 1 1 2 LEU HA H 14.452 -5.689 3.215 1.00 . A A . 2 LEU HA 1 1
10 3006 1 1 2 LEU HB2 H 13.856 -7.684 4.665 1.00 . A A . 2 LEU HB2 1 1
10 3007 1 1 2 LEU HB3 H 13.091 -6.541 5.771 1.00 . A A . 2 LEU HB3 1 1
10 3008 1 1 2 LEU HD11 H 12.707 -8.488 2.800 1.00 . A A . 2 LEU HD11 1 1
10 3009 1 1 2 LEU HD12 H 13.020 -6.985 1.931 1.00 . A A . 2 LEU HD12 1 1
10 3010 1 1 2 LEU HD13 H 11.379 -7.619 2.032 1.00 . A A . 2 LEU HD13 1 1
10 3011 1 1 2 LEU HD21 H 11.216 -8.277 5.046 1.00 . A A . 2 LEU HD21 1 1
10 3012 1 1 2 LEU HD22 H 10.075 -7.476 3.965 1.00 . A A . 2 LEU HD22 1 1
10 3013 1 1 2 LEU HD23 H 10.625 -6.660 5.431 1.00 . A A . 2 LEU HD23 1 1
10 3014 1 1 2 LEU HG H 11.831 -5.693 3.590 1.00 . A A . 2 LEU HG 1 1
10 3015 1 1 2 LEU N N 15.626 -5.825 4.905 1.00 . A A . 2 LEU N 1 1
10 3016 1 1 2 LEU O O 13.304 -3.525 3.765 1.00 . A A . 2 LEU O 1 1
10 3017 1 1 3 PHE C C 14.018 -1.509 5.812 1.00 . A A . 3 PHE C 1 1
10 3018 1 1 3 PHE CA C 13.205 -2.672 6.376 1.00 . A A . 3 PHE CA 1 1
10 3019 1 1 3 PHE CB C 13.213 -2.626 7.915 1.00 . A A . 3 PHE CB 1 1
10 3020 1 1 3 PHE CD1 C 10.819 -1.998 8.364 1.00 . A A . 3 PHE CD1 1 1
10 3021 1 1 3 PHE CD2 C 12.556 -0.385 8.887 1.00 . A A . 3 PHE CD2 1 1
10 3022 1 1 3 PHE CE1 C 9.847 -1.094 8.808 1.00 . A A . 3 PHE CE1 1 1
10 3023 1 1 3 PHE CE2 C 11.585 0.518 9.330 1.00 . A A . 3 PHE CE2 1 1
10 3024 1 1 3 PHE CG C 12.172 -1.645 8.403 1.00 . A A . 3 PHE CG 1 1
10 3025 1 1 3 PHE CZ C 10.231 0.165 9.292 1.00 . A A . 3 PHE CZ 1 1
10 3026 1 1 3 PHE H H 14.112 -4.568 6.583 1.00 . A A . 3 PHE H 1 1
10 3027 1 1 3 PHE HA H 12.190 -2.582 6.015 1.00 . A A . 3 PHE HA 1 1
10 3028 1 1 3 PHE HB2 H 12.984 -3.610 8.303 1.00 . A A . 3 PHE HB2 1 1
10 3029 1 1 3 PHE HB3 H 14.190 -2.324 8.269 1.00 . A A . 3 PHE HB3 1 1
10 3030 1 1 3 PHE HD1 H 10.525 -2.970 7.989 1.00 . A A . 3 PHE HD1 1 1
10 3031 1 1 3 PHE HD2 H 13.601 -0.113 8.919 1.00 . A A . 3 PHE HD2 1 1
10 3032 1 1 3 PHE HE1 H 8.802 -1.365 8.777 1.00 . A A . 3 PHE HE1 1 1
10 3033 1 1 3 PHE HE2 H 11.880 1.489 9.701 1.00 . A A . 3 PHE HE2 1 1
10 3034 1 1 3 PHE HZ H 9.481 0.863 9.634 1.00 . A A . 3 PHE HZ 1 1
10 3035 1 1 3 PHE N N 13.748 -3.944 5.924 1.00 . A A . 3 PHE N 1 1
10 3036 1 1 3 PHE O O 13.459 -0.544 5.291 1.00 . A A . 3 PHE O 1 1
10 3037 1 1 4 GLY C C 15.980 -0.323 3.940 1.00 . A A . 4 GLY C 1 1
10 3038 1 1 4 GLY CA C 16.210 -0.553 5.429 1.00 . A A . 4 GLY CA 1 1
10 3039 1 1 4 GLY H H 15.730 -2.394 6.357 1.00 . A A . 4 GLY H 1 1
10 3040 1 1 4 GLY HA2 H 16.003 0.360 5.969 1.00 . A A . 4 GLY HA2 1 1
10 3041 1 1 4 GLY HA3 H 17.239 -0.837 5.591 1.00 . A A . 4 GLY HA3 1 1
10 3042 1 1 4 GLY N N 15.336 -1.607 5.927 1.00 . A A . 4 GLY N 1 1
10 3043 1 1 4 GLY O O 16.097 0.801 3.454 1.00 . A A . 4 GLY O 1 1
10 3044 1 1 5 ALA C C 14.127 -0.482 1.517 1.00 . A A . 5 ALA C 1 1
10 3045 1 1 5 ALA CA C 15.383 -1.303 1.790 1.00 . A A . 5 ALA CA 1 1
10 3046 1 1 5 ALA CB C 15.215 -2.707 1.204 1.00 . A A . 5 ALA CB 1 1
10 3047 1 1 5 ALA H H 15.552 -2.261 3.671 1.00 . A A . 5 ALA H 1 1
10 3048 1 1 5 ALA HA H 16.224 -0.823 1.310 1.00 . A A . 5 ALA HA 1 1
10 3049 1 1 5 ALA HB1 H 14.359 -3.189 1.656 1.00 . A A . 5 ALA HB1 1 1
10 3050 1 1 5 ALA HB2 H 16.102 -3.290 1.407 1.00 . A A . 5 ALA HB2 1 1
10 3051 1 1 5 ALA HB3 H 15.067 -2.636 0.137 1.00 . A A . 5 ALA HB3 1 1
10 3052 1 1 5 ALA N N 15.638 -1.393 3.226 1.00 . A A . 5 ALA N 1 1
10 3053 1 1 5 ALA O O 14.126 0.393 0.652 1.00 . A A . 5 ALA O 1 1
10 3054 1 1 6 ILE C C 11.994 1.442 2.349 1.00 . A A . 6 ILE C 1 1
10 3055 1 1 6 ILE CA C 11.805 -0.049 2.081 1.00 . A A . 6 ILE CA 1 1
10 3056 1 1 6 ILE CB C 10.739 -0.609 3.028 1.00 . A A . 6 ILE CB 1 1
10 3057 1 1 6 ILE CD1 C 9.659 -2.724 3.816 1.00 . A A . 6 ILE CD1 1 1
10 3058 1 1 6 ILE CG1 C 10.489 -2.085 2.699 1.00 . A A . 6 ILE CG1 1 1
10 3059 1 1 6 ILE CG2 C 9.431 0.177 2.860 1.00 . A A . 6 ILE CG2 1 1
10 3060 1 1 6 ILE H H 13.124 -1.476 2.936 1.00 . A A . 6 ILE H 1 1
10 3061 1 1 6 ILE HA H 11.472 -0.184 1.063 1.00 . A A . 6 ILE HA 1 1
10 3062 1 1 6 ILE HB H 11.083 -0.518 4.049 1.00 . A A . 6 ILE HB 1 1
10 3063 1 1 6 ILE HD11 H 8.692 -2.244 3.864 1.00 . A A . 6 ILE HD11 1 1
10 3064 1 1 6 ILE HD12 H 10.169 -2.602 4.759 1.00 . A A . 6 ILE HD12 1 1
10 3065 1 1 6 ILE HD13 H 9.528 -3.776 3.610 1.00 . A A . 6 ILE HD13 1 1
10 3066 1 1 6 ILE HG12 H 9.955 -2.163 1.763 1.00 . A A . 6 ILE HG12 1 1
10 3067 1 1 6 ILE HG13 H 11.434 -2.602 2.618 1.00 . A A . 6 ILE HG13 1 1
10 3068 1 1 6 ILE HG21 H 9.549 1.169 3.273 1.00 . A A . 6 ILE HG21 1 1
10 3069 1 1 6 ILE HG22 H 8.632 -0.334 3.377 1.00 . A A . 6 ILE HG22 1 1
10 3070 1 1 6 ILE HG23 H 9.188 0.251 1.810 1.00 . A A . 6 ILE HG23 1 1
10 3071 1 1 6 ILE N N 13.062 -0.769 2.259 1.00 . A A . 6 ILE N 1 1
10 3072 1 1 6 ILE O O 11.604 2.282 1.537 1.00 . A A . 6 ILE O 1 1
10 3073 1 1 7 ALA C C 13.830 3.800 2.906 1.00 . A A . 7 ALA C 1 1
10 3074 1 1 7 ALA CA C 12.821 3.159 3.852 1.00 . A A . 7 ALA CA 1 1
10 3075 1 1 7 ALA CB C 13.348 3.243 5.285 1.00 . A A . 7 ALA CB 1 1
10 3076 1 1 7 ALA H H 12.886 1.059 4.103 1.00 . A A . 7 ALA H 1 1
10 3077 1 1 7 ALA HA H 11.886 3.701 3.797 1.00 . A A . 7 ALA HA 1 1
10 3078 1 1 7 ALA HB1 H 13.632 4.261 5.506 1.00 . A A . 7 ALA HB1 1 1
10 3079 1 1 7 ALA HB2 H 14.209 2.598 5.391 1.00 . A A . 7 ALA HB2 1 1
10 3080 1 1 7 ALA HB3 H 12.578 2.927 5.973 1.00 . A A . 7 ALA HB3 1 1
10 3081 1 1 7 ALA N N 12.591 1.765 3.490 1.00 . A A . 7 ALA N 1 1
10 3082 1 1 7 ALA O O 13.651 4.937 2.468 1.00 . A A . 7 ALA O 1 1
10 3083 1 1 8 GLY C C 15.332 3.814 0.310 1.00 . A A . 8 GLY C 1 1
10 3084 1 1 8 GLY CA C 15.914 3.576 1.691 1.00 . A A . 8 GLY CA 1 1
10 3085 1 1 8 GLY H H 14.987 2.166 2.962 1.00 . A A . 8 GLY H 1 1
10 3086 1 1 8 GLY HA2 H 16.298 4.509 2.077 1.00 . A A . 8 GLY HA2 1 1
10 3087 1 1 8 GLY HA3 H 16.717 2.859 1.614 1.00 . A A . 8 GLY HA3 1 1
10 3088 1 1 8 GLY N N 14.890 3.065 2.588 1.00 . A A . 8 GLY N 1 1
10 3089 1 1 8 GLY O O 15.727 4.744 -0.382 1.00 . A A . 8 GLY O 1 1
10 3090 1 1 9 PHE C C 12.952 4.394 -1.464 1.00 . A A . 9 PHE C 1 1
10 3091 1 1 9 PHE CA C 13.754 3.094 -1.381 1.00 . A A . 9 PHE CA 1 1
10 3092 1 1 9 PHE CB C 12.824 1.896 -1.621 1.00 . A A . 9 PHE CB 1 1
10 3093 1 1 9 PHE CD1 C 12.522 2.306 -4.099 1.00 . A A . 9 PHE CD1 1 1
10 3094 1 1 9 PHE CD2 C 10.552 2.268 -2.687 1.00 . A A . 9 PHE CD2 1 1
10 3095 1 1 9 PHE CE1 C 11.717 2.565 -5.214 1.00 . A A . 9 PHE CE1 1 1
10 3096 1 1 9 PHE CE2 C 9.750 2.523 -3.803 1.00 . A A . 9 PHE CE2 1 1
10 3097 1 1 9 PHE CG C 11.943 2.157 -2.833 1.00 . A A . 9 PHE CG 1 1
10 3098 1 1 9 PHE CZ C 10.331 2.671 -5.066 1.00 . A A . 9 PHE CZ 1 1
10 3099 1 1 9 PHE H H 14.103 2.244 0.516 1.00 . A A . 9 PHE H 1 1
10 3100 1 1 9 PHE HA H 14.516 3.101 -2.136 1.00 . A A . 9 PHE HA 1 1
10 3101 1 1 9 PHE HB2 H 13.420 1.011 -1.791 1.00 . A A . 9 PHE HB2 1 1
10 3102 1 1 9 PHE HB3 H 12.207 1.746 -0.747 1.00 . A A . 9 PHE HB3 1 1
10 3103 1 1 9 PHE HD1 H 13.589 2.221 -4.216 1.00 . A A . 9 PHE HD1 1 1
10 3104 1 1 9 PHE HD2 H 10.099 2.155 -1.714 1.00 . A A . 9 PHE HD2 1 1
10 3105 1 1 9 PHE HE1 H 12.167 2.679 -6.190 1.00 . A A . 9 PHE HE1 1 1
10 3106 1 1 9 PHE HE2 H 8.680 2.606 -3.688 1.00 . A A . 9 PHE HE2 1 1
10 3107 1 1 9 PHE HZ H 9.711 2.870 -5.927 1.00 . A A . 9 PHE HZ 1 1
10 3108 1 1 9 PHE N N 14.386 2.967 -0.080 1.00 . A A . 9 PHE N 1 1
10 3109 1 1 9 PHE O O 13.011 5.111 -2.455 1.00 . A A . 9 PHE O 1 1
10 3110 1 1 10 ILE C C 12.256 7.129 -0.360 1.00 . A A . 10 ILE C 1 1
10 3111 1 1 10 ILE CA C 11.390 5.881 -0.391 1.00 . A A . 10 ILE CA 1 1
10 3112 1 1 10 ILE CB C 10.480 5.865 0.837 1.00 . A A . 10 ILE CB 1 1
10 3113 1 1 10 ILE CD1 C 8.855 4.443 2.095 1.00 . A A . 10 ILE CD1 1 1
10 3114 1 1 10 ILE CG1 C 9.526 4.664 0.741 1.00 . A A . 10 ILE CG1 1 1
10 3115 1 1 10 ILE CG2 C 9.664 7.162 0.899 1.00 . A A . 10 ILE CG2 1 1
10 3116 1 1 10 ILE H H 12.208 4.073 0.351 1.00 . A A . 10 ILE H 1 1
10 3117 1 1 10 ILE HA H 10.769 5.912 -1.274 1.00 . A A . 10 ILE HA 1 1
10 3118 1 1 10 ILE HB H 11.086 5.779 1.725 1.00 . A A . 10 ILE HB 1 1
10 3119 1 1 10 ILE HD11 H 8.110 3.667 2.004 1.00 . A A . 10 ILE HD11 1 1
10 3120 1 1 10 ILE HD12 H 8.383 5.361 2.415 1.00 . A A . 10 ILE HD12 1 1
10 3121 1 1 10 ILE HD13 H 9.597 4.147 2.820 1.00 . A A . 10 ILE HD13 1 1
10 3122 1 1 10 ILE HG12 H 8.771 4.860 -0.009 1.00 . A A . 10 ILE HG12 1 1
10 3123 1 1 10 ILE HG13 H 10.081 3.778 0.469 1.00 . A A . 10 ILE HG13 1 1
10 3124 1 1 10 ILE HG21 H 9.231 7.366 -0.069 1.00 . A A . 10 ILE HG21 1 1
10 3125 1 1 10 ILE HG22 H 10.308 7.981 1.184 1.00 . A A . 10 ILE HG22 1 1
10 3126 1 1 10 ILE HG23 H 8.875 7.054 1.630 1.00 . A A . 10 ILE HG23 1 1
10 3127 1 1 10 ILE N N 12.206 4.680 -0.417 1.00 . A A . 10 ILE N 1 1
10 3128 1 1 10 ILE O O 11.832 8.197 -0.799 1.00 . A A . 10 ILE O 1 1
10 3129 1 1 11 GLU C C 15.296 8.267 -0.905 1.00 . A A . 11 GLU C 1 1
10 3130 1 1 11 GLU CA C 14.368 8.146 0.298 1.00 . A A . 11 GLU CA 1 1
10 3131 1 1 11 GLU CB C 15.224 7.979 1.556 1.00 . A A . 11 GLU CB 1 1
10 3132 1 1 11 GLU CD C 15.113 7.733 4.049 1.00 . A A . 11 GLU CD 1 1
10 3133 1 1 11 GLU CG C 14.368 8.210 2.803 1.00 . A A . 11 GLU CG 1 1
10 3134 1 1 11 GLU H H 13.750 6.140 0.551 1.00 . A A . 11 GLU H 1 1
10 3135 1 1 11 GLU HA H 13.794 9.053 0.387 1.00 . A A . 11 GLU HA 1 1
10 3136 1 1 11 GLU HB2 H 15.632 6.978 1.578 1.00 . A A . 11 GLU HB2 1 1
10 3137 1 1 11 GLU HB3 H 16.034 8.695 1.543 1.00 . A A . 11 GLU HB3 1 1
10 3138 1 1 11 GLU HG2 H 14.158 9.265 2.896 1.00 . A A . 11 GLU HG2 1 1
10 3139 1 1 11 GLU HG3 H 13.442 7.665 2.711 1.00 . A A . 11 GLU HG3 1 1
10 3140 1 1 11 GLU N N 13.460 7.004 0.185 1.00 . A A . 11 GLU N 1 1
10 3141 1 1 11 GLU O O 15.448 9.352 -1.465 1.00 . A A . 11 GLU O 1 1
10 3142 1 1 11 GLU OE1 O 15.294 6.532 4.184 1.00 . A A . 11 GLU OE1 1 1
10 3143 1 1 11 GLU OE2 O 15.487 8.572 4.849 1.00 . A A . 11 GLU OE2 1 1
10 3144 1 1 12 GLY C C 16.346 6.347 -3.589 1.00 . A A . 12 GLY C 1 1
10 3145 1 1 12 GLY CA C 16.867 7.157 -2.411 1.00 . A A . 12 GLY CA 1 1
10 3146 1 1 12 GLY H H 15.761 6.331 -0.802 1.00 . A A . 12 GLY H 1 1
10 3147 1 1 12 GLY HA2 H 17.050 8.169 -2.747 1.00 . A A . 12 GLY HA2 1 1
10 3148 1 1 12 GLY HA3 H 17.796 6.728 -2.076 1.00 . A A . 12 GLY HA3 1 1
10 3149 1 1 12 GLY N N 15.926 7.160 -1.288 1.00 . A A . 12 GLY N 1 1
10 3150 1 1 12 GLY O O 17.131 5.793 -4.358 1.00 . A A . 12 GLY O 1 1
10 3151 1 1 13 GLY C C 15.105 4.220 -5.069 1.00 . A A . 13 GLY C 1 1
10 3152 1 1 13 GLY CA C 14.436 5.574 -4.868 1.00 . A A . 13 GLY CA 1 1
10 3153 1 1 13 GLY H H 14.441 6.776 -3.118 1.00 . A A . 13 GLY H 1 1
10 3154 1 1 13 GLY HA2 H 13.382 5.430 -4.691 1.00 . A A . 13 GLY HA2 1 1
10 3155 1 1 13 GLY HA3 H 14.566 6.163 -5.763 1.00 . A A . 13 GLY HA3 1 1
10 3156 1 1 13 GLY N N 15.025 6.300 -3.747 1.00 . A A . 13 GLY N 1 1
10 3157 1 1 13 GLY O O 15.535 3.573 -4.122 1.00 . A A . 13 GLY O 1 1
10 3158 1 1 14 TRP C C 17.191 2.389 -5.961 1.00 . A A . 14 TRP C 1 1
10 3159 1 1 14 TRP CA C 15.819 2.521 -6.628 1.00 . A A . 14 TRP CA 1 1
10 3160 1 1 14 TRP CB C 15.973 2.375 -8.144 1.00 . A A . 14 TRP CB 1 1
10 3161 1 1 14 TRP CD1 C 18.003 0.890 -8.411 1.00 . A A . 14 TRP CD1 1 1
10 3162 1 1 14 TRP CD2 C 16.082 -0.188 -8.858 1.00 . A A . 14 TRP CD2 1 1
10 3163 1 1 14 TRP CE2 C 17.128 -1.124 -9.041 1.00 . A A . 14 TRP CE2 1 1
10 3164 1 1 14 TRP CE3 C 14.761 -0.616 -9.078 1.00 . A A . 14 TRP CE3 1 1
10 3165 1 1 14 TRP CG C 16.665 1.085 -8.459 1.00 . A A . 14 TRP CG 1 1
10 3166 1 1 14 TRP CH2 C 15.552 -2.848 -9.644 1.00 . A A . 14 TRP CH2 1 1
10 3167 1 1 14 TRP CZ2 C 16.870 -2.439 -9.428 1.00 . A A . 14 TRP CZ2 1 1
10 3168 1 1 14 TRP CZ3 C 14.499 -1.938 -9.469 1.00 . A A . 14 TRP CZ3 1 1
10 3169 1 1 14 TRP H H 14.849 4.360 -7.042 1.00 . A A . 14 TRP H 1 1
10 3170 1 1 14 TRP HA H 15.182 1.728 -6.267 1.00 . A A . 14 TRP HA 1 1
10 3171 1 1 14 TRP HB2 H 14.996 2.381 -8.606 1.00 . A A . 14 TRP HB2 1 1
10 3172 1 1 14 TRP HB3 H 16.556 3.198 -8.528 1.00 . A A . 14 TRP HB3 1 1
10 3173 1 1 14 TRP HD1 H 18.737 1.634 -8.146 1.00 . A A . 14 TRP HD1 1 1
10 3174 1 1 14 TRP HE1 H 19.174 -0.814 -8.790 1.00 . A A . 14 TRP HE1 1 1
10 3175 1 1 14 TRP HE3 H 13.944 0.078 -8.945 1.00 . A A . 14 TRP HE3 1 1
10 3176 1 1 14 TRP HH2 H 15.344 -3.864 -9.944 1.00 . A A . 14 TRP HH2 1 1
10 3177 1 1 14 TRP HZ2 H 17.685 -3.136 -9.563 1.00 . A A . 14 TRP HZ2 1 1
10 3178 1 1 14 TRP HZ3 H 13.480 -2.257 -9.635 1.00 . A A . 14 TRP HZ3 1 1
10 3179 1 1 14 TRP N N 15.199 3.799 -6.316 1.00 . A A . 14 TRP N 1 1
10 3180 1 1 14 TRP NE1 N 18.278 -0.419 -8.754 1.00 . A A . 14 TRP NE1 1 1
10 3181 1 1 14 TRP O O 17.411 1.494 -5.137 1.00 . A A . 14 TRP O 1 1
10 3182 1 1 15 THR C C 19.410 3.131 -4.250 1.00 . A A . 15 THR C 1 1
10 3183 1 1 15 THR CA C 19.457 3.236 -5.767 1.00 . A A . 15 THR CA 1 1
10 3184 1 1 15 THR CB C 20.221 4.497 -6.176 1.00 . A A . 15 THR CB 1 1
10 3185 1 1 15 THR CG2 C 21.685 4.366 -5.759 1.00 . A A . 15 THR CG2 1 1
10 3186 1 1 15 THR H H 17.896 3.969 -6.979 1.00 . A A . 15 THR H 1 1
10 3187 1 1 15 THR HA H 19.977 2.372 -6.154 1.00 . A A . 15 THR HA 1 1
10 3188 1 1 15 THR HB H 19.788 5.357 -5.686 1.00 . A A . 15 THR HB 1 1
10 3189 1 1 15 THR HG1 H 19.565 5.415 -7.763 1.00 . A A . 15 THR HG1 1 1
10 3190 1 1 15 THR HG21 H 21.754 4.377 -4.682 1.00 . A A . 15 THR HG21 1 1
10 3191 1 1 15 THR HG22 H 22.251 5.192 -6.164 1.00 . A A . 15 THR HG22 1 1
10 3192 1 1 15 THR HG23 H 22.086 3.436 -6.137 1.00 . A A . 15 THR HG23 1 1
10 3193 1 1 15 THR N N 18.112 3.275 -6.324 1.00 . A A . 15 THR N 1 1
10 3194 1 1 15 THR O O 20.284 2.516 -3.636 1.00 . A A . 15 THR O 1 1
10 3195 1 1 15 THR OG1 O 20.139 4.665 -7.586 1.00 . A A . 15 THR OG1 1 1
10 3196 1 1 16 GLY C C 17.849 2.302 -1.732 1.00 . A A . 16 GLY C 1 1
10 3197 1 1 16 GLY CA C 18.233 3.698 -2.211 1.00 . A A . 16 GLY CA 1 1
10 3198 1 1 16 GLY H H 17.722 4.196 -4.196 1.00 . A A . 16 GLY H 1 1
10 3199 1 1 16 GLY HA2 H 19.162 3.992 -1.747 1.00 . A A . 16 GLY HA2 1 1
10 3200 1 1 16 GLY HA3 H 17.459 4.389 -1.935 1.00 . A A . 16 GLY HA3 1 1
10 3201 1 1 16 GLY N N 18.388 3.728 -3.654 1.00 . A A . 16 GLY N 1 1
10 3202 1 1 16 GLY O O 18.275 1.860 -0.666 1.00 . A A . 16 GLY O 1 1
10 3203 1 1 17 MET C C 17.801 -0.655 -2.003 1.00 . A A . 17 MET C 1 1
10 3204 1 1 17 MET CA C 16.602 0.270 -2.175 1.00 . A A . 17 MET CA 1 1
10 3205 1 1 17 MET CB C 15.693 -0.287 -3.270 1.00 . A A . 17 MET CB 1 1
10 3206 1 1 17 MET CE C 15.401 -3.190 -4.985 1.00 . A A . 17 MET CE 1 1
10 3207 1 1 17 MET CG C 15.059 -1.602 -2.802 1.00 . A A . 17 MET CG 1 1
10 3208 1 1 17 MET H H 16.730 2.017 -3.365 1.00 . A A . 17 MET H 1 1
10 3209 1 1 17 MET HA H 16.052 0.309 -1.249 1.00 . A A . 17 MET HA 1 1
10 3210 1 1 17 MET HB2 H 14.917 0.428 -3.490 1.00 . A A . 17 MET HB2 1 1
10 3211 1 1 17 MET HB3 H 16.276 -0.467 -4.160 1.00 . A A . 17 MET HB3 1 1
10 3212 1 1 17 MET HE1 H 14.996 -3.729 -5.828 1.00 . A A . 17 MET HE1 1 1
10 3213 1 1 17 MET HE2 H 15.859 -3.888 -4.302 1.00 . A A . 17 MET HE2 1 1
10 3214 1 1 17 MET HE3 H 16.148 -2.484 -5.326 1.00 . A A . 17 MET HE3 1 1
10 3215 1 1 17 MET HG2 H 15.834 -2.303 -2.529 1.00 . A A . 17 MET HG2 1 1
10 3216 1 1 17 MET HG3 H 14.428 -1.413 -1.948 1.00 . A A . 17 MET HG3 1 1
10 3217 1 1 17 MET N N 17.039 1.614 -2.527 1.00 . A A . 17 MET N 1 1
10 3218 1 1 17 MET O O 17.872 -1.422 -1.042 1.00 . A A . 17 MET O 1 1
10 3219 1 1 17 MET SD S 14.065 -2.303 -4.143 1.00 . A A . 17 MET SD 1 1
10 3220 1 1 18 ILE C C 20.774 -1.088 -1.657 1.00 . A A . 18 ILE C 1 1
10 3221 1 1 18 ILE CA C 19.932 -1.416 -2.887 1.00 . A A . 18 ILE CA 1 1
10 3222 1 1 18 ILE CB C 20.775 -1.215 -4.146 1.00 . A A . 18 ILE CB 1 1
10 3223 1 1 18 ILE CD1 C 20.650 -1.100 -6.647 1.00 . A A . 18 ILE CD1 1 1
10 3224 1 1 18 ILE CG1 C 19.942 -1.583 -5.379 1.00 . A A . 18 ILE CG1 1 1
10 3225 1 1 18 ILE CG2 C 22.019 -2.111 -4.084 1.00 . A A . 18 ILE CG2 1 1
10 3226 1 1 18 ILE H H 18.625 0.061 -3.689 1.00 . A A . 18 ILE H 1 1
10 3227 1 1 18 ILE HA H 19.629 -2.451 -2.835 1.00 . A A . 18 ILE HA 1 1
10 3228 1 1 18 ILE HB H 21.082 -0.182 -4.210 1.00 . A A . 18 ILE HB 1 1
10 3229 1 1 18 ILE HD11 H 21.701 -1.350 -6.596 1.00 . A A . 18 ILE HD11 1 1
10 3230 1 1 18 ILE HD12 H 20.539 -0.030 -6.735 1.00 . A A . 18 ILE HD12 1 1
10 3231 1 1 18 ILE HD13 H 20.208 -1.579 -7.508 1.00 . A A . 18 ILE HD13 1 1
10 3232 1 1 18 ILE HG12 H 19.818 -2.655 -5.424 1.00 . A A . 18 ILE HG12 1 1
10 3233 1 1 18 ILE HG13 H 18.972 -1.113 -5.314 1.00 . A A . 18 ILE HG13 1 1
10 3234 1 1 18 ILE HG21 H 21.728 -3.112 -3.801 1.00 . A A . 18 ILE HG21 1 1
10 3235 1 1 18 ILE HG22 H 22.710 -1.718 -3.354 1.00 . A A . 18 ILE HG22 1 1
10 3236 1 1 18 ILE HG23 H 22.494 -2.136 -5.053 1.00 . A A . 18 ILE HG23 1 1
10 3237 1 1 18 ILE N N 18.738 -0.575 -2.944 1.00 . A A . 18 ILE N 1 1
10 3238 1 1 18 ILE O O 21.154 -1.977 -0.897 1.00 . A A . 18 ILE O 1 1
10 3239 1 1 19 ASP C C 21.281 0.090 0.972 1.00 . A A . 19 ASP C 1 1
10 3240 1 1 19 ASP CA C 21.868 0.623 -0.330 1.00 . A A . 19 ASP CA 1 1
10 3241 1 1 19 ASP CB C 21.920 2.152 -0.274 1.00 . A A . 19 ASP CB 1 1
10 3242 1 1 19 ASP CG C 22.983 2.606 0.717 1.00 . A A . 19 ASP CG 1 1
10 3243 1 1 19 ASP H H 20.746 0.864 -2.111 1.00 . A A . 19 ASP H 1 1
10 3244 1 1 19 ASP HA H 22.873 0.244 -0.443 1.00 . A A . 19 ASP HA 1 1
10 3245 1 1 19 ASP HB2 H 22.157 2.536 -1.254 1.00 . A A . 19 ASP HB2 1 1
10 3246 1 1 19 ASP HB3 H 20.958 2.529 0.038 1.00 . A A . 19 ASP HB3 1 1
10 3247 1 1 19 ASP N N 21.068 0.194 -1.470 1.00 . A A . 19 ASP N 1 1
10 3248 1 1 19 ASP O O 22.011 -0.358 1.853 1.00 . A A . 19 ASP O 1 1
10 3249 1 1 19 ASP OD1 O 24.137 2.673 0.330 1.00 . A A . 19 ASP OD1 1 1
10 3250 1 1 19 ASP OD2 O 22.626 2.882 1.851 1.00 . A A . 19 ASP OD2 1 1
10 3251 1 1 20 GLY C C 19.381 -1.852 2.411 1.00 . A A . 20 GLY C 1 1
10 3252 1 1 20 GLY CA C 19.289 -0.334 2.293 1.00 . A A . 20 GLY CA 1 1
10 3253 1 1 20 GLY H H 19.421 0.511 0.358 1.00 . A A . 20 GLY H 1 1
10 3254 1 1 20 GLY HA2 H 19.753 0.116 3.158 1.00 . A A . 20 GLY HA2 1 1
10 3255 1 1 20 GLY HA3 H 18.252 -0.046 2.253 1.00 . A A . 20 GLY HA3 1 1
10 3256 1 1 20 GLY N N 19.959 0.143 1.090 1.00 . A A . 20 GLY N 1 1
10 3257 1 1 20 GLY O O 19.483 -2.390 3.514 1.00 . A A . 20 GLY O 1 1
10 3258 1 1 21 TRP C C 20.776 -4.454 1.827 1.00 . A A . 21 TRP C 1 1
10 3259 1 1 21 TRP CA C 19.431 -3.992 1.269 1.00 . A A . 21 TRP CA 1 1
10 3260 1 1 21 TRP CB C 19.251 -4.519 -0.162 1.00 . A A . 21 TRP CB 1 1
10 3261 1 1 21 TRP CD1 C 20.620 -6.567 -0.733 1.00 . A A . 21 TRP CD1 1 1
10 3262 1 1 21 TRP CD2 C 18.698 -7.078 0.319 1.00 . A A . 21 TRP CD2 1 1
10 3263 1 1 21 TRP CE2 C 19.361 -8.302 0.061 1.00 . A A . 21 TRP CE2 1 1
10 3264 1 1 21 TRP CE3 C 17.458 -7.121 0.979 1.00 . A A . 21 TRP CE3 1 1
10 3265 1 1 21 TRP CG C 19.516 -5.992 -0.198 1.00 . A A . 21 TRP CG 1 1
10 3266 1 1 21 TRP CH2 C 17.575 -9.550 1.099 1.00 . A A . 21 TRP CH2 1 1
10 3267 1 1 21 TRP CZ2 C 18.810 -9.525 0.444 1.00 . A A . 21 TRP CZ2 1 1
10 3268 1 1 21 TRP CZ3 C 16.900 -8.351 1.366 1.00 . A A . 21 TRP CZ3 1 1
10 3269 1 1 21 TRP H H 19.269 -2.055 0.426 1.00 . A A . 21 TRP H 1 1
10 3270 1 1 21 TRP HA H 18.642 -4.392 1.890 1.00 . A A . 21 TRP HA 1 1
10 3271 1 1 21 TRP HB2 H 18.239 -4.328 -0.490 1.00 . A A . 21 TRP HB2 1 1
10 3272 1 1 21 TRP HB3 H 19.942 -4.014 -0.820 1.00 . A A . 21 TRP HB3 1 1
10 3273 1 1 21 TRP HD1 H 21.437 -6.041 -1.203 1.00 . A A . 21 TRP HD1 1 1
10 3274 1 1 21 TRP HE1 H 21.198 -8.586 -0.882 1.00 . A A . 21 TRP HE1 1 1
10 3275 1 1 21 TRP HE3 H 16.931 -6.203 1.189 1.00 . A A . 21 TRP HE3 1 1
10 3276 1 1 21 TRP HH2 H 17.144 -10.493 1.400 1.00 . A A . 21 TRP HH2 1 1
10 3277 1 1 21 TRP HZ2 H 19.334 -10.447 0.237 1.00 . A A . 21 TRP HZ2 1 1
10 3278 1 1 21 TRP HZ3 H 15.947 -8.373 1.873 1.00 . A A . 21 TRP HZ3 1 1
10 3279 1 1 21 TRP N N 19.348 -2.536 1.274 1.00 . A A . 21 TRP N 1 1
10 3280 1 1 21 TRP NE1 N 20.528 -7.938 -0.580 1.00 . A A . 21 TRP NE1 1 1
10 3281 1 1 21 TRP O O 20.831 -5.335 2.685 1.00 . A A . 21 TRP O 1 1
10 3282 1 1 22 TYR C C 23.458 -3.678 3.176 1.00 . A A . 22 TYR C 1 1
10 3283 1 1 22 TYR CA C 23.191 -4.234 1.784 1.00 . A A . 22 TYR CA 1 1
10 3284 1 1 22 TYR CB C 24.243 -3.700 0.794 1.00 . A A . 22 TYR CB 1 1
10 3285 1 1 22 TYR CD1 C 25.226 -5.701 -0.376 1.00 . A A . 22 TYR CD1 1 1
10 3286 1 1 22 TYR CD2 C 23.538 -4.395 -1.527 1.00 . A A . 22 TYR CD2 1 1
10 3287 1 1 22 TYR CE1 C 25.315 -6.558 -1.477 1.00 . A A . 22 TYR CE1 1 1
10 3288 1 1 22 TYR CE2 C 23.629 -5.252 -2.629 1.00 . A A . 22 TYR CE2 1 1
10 3289 1 1 22 TYR CG C 24.338 -4.620 -0.401 1.00 . A A . 22 TYR CG 1 1
10 3290 1 1 22 TYR CZ C 24.517 -6.333 -2.604 1.00 . A A . 22 TYR CZ 1 1
10 3291 1 1 22 TYR H H 21.757 -3.168 0.645 1.00 . A A . 22 TYR H 1 1
10 3292 1 1 22 TYR HA H 23.260 -5.313 1.828 1.00 . A A . 22 TYR HA 1 1
10 3293 1 1 22 TYR HB2 H 23.953 -2.714 0.463 1.00 . A A . 22 TYR HB2 1 1
10 3294 1 1 22 TYR HB3 H 25.211 -3.643 1.277 1.00 . A A . 22 TYR HB3 1 1
10 3295 1 1 22 TYR HD1 H 25.842 -5.872 0.493 1.00 . A A . 22 TYR HD1 1 1
10 3296 1 1 22 TYR HD2 H 22.854 -3.560 -1.546 1.00 . A A . 22 TYR HD2 1 1
10 3297 1 1 22 TYR HE1 H 26.001 -7.393 -1.457 1.00 . A A . 22 TYR HE1 1 1
10 3298 1 1 22 TYR HE2 H 23.013 -5.080 -3.498 1.00 . A A . 22 TYR HE2 1 1
10 3299 1 1 22 TYR HH H 24.678 -6.636 -4.480 1.00 . A A . 22 TYR HH 1 1
10 3300 1 1 22 TYR N N 21.856 -3.863 1.330 1.00 . A A . 22 TYR N 1 1
10 3301 1 1 22 TYR O O 24.193 -4.277 3.962 1.00 . A A . 22 TYR O 1 1
10 3302 1 1 22 TYR OH O 24.605 -7.178 -3.691 1.00 . A A . 22 TYR OH 1 1
10 3303 1 1 23 GLY C C 24.441 -1.311 4.893 1.00 . A A . 23 GLY C 1 1
10 3304 1 1 23 GLY CA C 23.043 -1.905 4.777 1.00 . A A . 23 GLY CA 1 1
10 3305 1 1 23 GLY H H 22.284 -2.102 2.814 1.00 . A A . 23 GLY H 1 1
10 3306 1 1 23 GLY HA2 H 22.309 -1.123 4.899 1.00 . A A . 23 GLY HA2 1 1
10 3307 1 1 23 GLY HA3 H 22.909 -2.645 5.550 1.00 . A A . 23 GLY HA3 1 1
10 3308 1 1 23 GLY N N 22.859 -2.531 3.477 1.00 . A A . 23 GLY N 1 1
10 3309 1 1 23 GLY O O 24.603 -0.093 4.978 1.00 . A A . 23 GLY O 1 1
10 3310 1 1 24 SER C C 27.007 -0.812 6.208 1.00 . A A . 24 SER C 1 1
10 3311 1 1 24 SER CA C 26.831 -1.724 4.996 1.00 . A A . 24 SER CA 1 1
10 3312 1 1 24 SER CB C 27.229 -0.970 3.725 1.00 . A A . 24 SER CB 1 1
10 3313 1 1 24 SER H H 25.260 -3.135 4.817 1.00 . A A . 24 SER H 1 1
10 3314 1 1 24 SER HA H 27.475 -2.584 5.107 1.00 . A A . 24 SER HA 1 1
10 3315 1 1 24 SER HB2 H 27.376 -1.670 2.920 1.00 . A A . 24 SER HB2 1 1
10 3316 1 1 24 SER HB3 H 26.443 -0.277 3.459 1.00 . A A . 24 SER HB3 1 1
10 3317 1 1 24 SER HG H 29.074 -0.532 3.287 1.00 . A A . 24 SER HG 1 1
10 3318 1 1 24 SER N N 25.449 -2.176 4.891 1.00 . A A . 24 SER N 1 1
10 3319 1 1 24 SER O O 27.184 0.378 6.009 1.00 . A A . 24 SER O 1 1
10 3320 1 1 24 SER OG O 28.443 -0.266 3.959 1.00 . A A . 24 SER OG 1 1
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