Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
439673 | 2k76 RC | 15946 | cing | 4-filtered-FRED | STAR | entry | full | 409 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k76
# This FRED archive file contains, for PDB entry <2k76>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2k76
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k76
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3454.79
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 $pGolemi A . 1 1
stop_
save_
save_pGolemi
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name pGolemi
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PFPPTPPGEEAPVEDLIRFYNDLQQYLNVV
_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 PRO . 1 1
2 PHE . 1 1
3 PRO . 1 1
4 PRO . 1 1
5 THR . 1 1
6 PRO . 1 1
7 PRO . 1 1
8 GLY . 1 1
9 GLU . 1 1
10 GLU . 1 1
11 ALA . 1 1
12 PRO . 1 1
13 VAL . 1 1
14 GLU . 1 1
15 ASP . 1 1
16 LEU . 1 1
17 ILE . 1 1
18 ARG . 1 1
19 PHE . 1 1
20 TYR . 1 1
21 ASN . 1 1
22 ASP . 1 1
23 LEU . 1 1
24 GLN . 1 1
25 GLN . 1 1
26 TYR . 1 1
27 LEU . 1 1
28 ASN . 1 1
29 VAL . 1 1
30 VAL . 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
PRO 1 1 1 1
PHE 2 2 1 1
PRO 3 3 1 1
PRO 4 4 1 1
THR 5 5 1 1
PRO 6 6 1 1
PRO 7 7 1 1
GLY 8 8 1 1
GLU 9 9 1 1
GLU 10 10 1 1
ALA 11 11 1 1
PRO 12 12 1 1
VAL 13 13 1 1
GLU 14 14 1 1
ASP 15 15 1 1
LEU 16 16 1 1
ILE 17 17 1 1
ARG 18 18 1 1
PHE 19 19 1 1
TYR 20 20 1 1
ASN 21 21 1 1
ASP 22 22 1 1
LEU 23 23 1 1
GLN 24 24 1 1
GLN 25 25 1 1
TYR 26 26 1 1
LEU 27 27 1 1
ASN 28 28 1 1
VAL 29 29 1 1
VAL 30 30 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
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20 1 . . . 1 1
21 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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55 1 . . . 1 1
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142 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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332 1 . . . 1 1
333 1 . . . 1 1
334 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 10 GLU HA . 10 . HA 1 1
1 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
2 1 1 1 1 10 GLU HA . 10 . HA 1 1
2 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
3 1 1 1 1 10 GLU H . 10 . HN 1 1
3 1 2 1 1 10 GLU HA . 10 . HA 1 1
4 1 1 1 1 10 GLU HA . 10 . HA 1 1
4 1 2 1 1 11 ALA MB . 11 . HB* 1 1
5 1 1 1 1 10 GLU HA . 10 . HA 1 1
5 1 2 1 1 11 ALA H . 11 . HN 1 1
6 1 1 1 1 10 GLU H . 10 . HN 1 1
6 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
7 1 1 1 1 10 GLU HA . 10 . HA 1 1
7 1 2 1 1 10 GLU QB . 10 . HB* 1 1
8 1 1 1 1 10 GLU H . 10 . HN 1 1
8 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
9 1 1 1 1 10 GLU H . 10 . HN 1 1
9 1 2 1 1 11 ALA MB . 11 . HB* 1 1
10 1 1 1 1 10 GLU H . 10 . HN 1 1
10 1 2 1 1 11 ALA H . 11 . HN 1 1
11 1 1 1 1 11 ALA HA . 11 . HA 1 1
11 1 2 1 1 11 ALA MB . 11 . HB* 1 1
12 1 1 1 1 11 ALA HA . 11 . HA 1 1
12 1 2 1 1 12 PRO QD . 12 . HD* 1 1
13 1 1 1 1 11 ALA MB . 11 . HB* 1 1
13 1 2 1 1 12 PRO QD . 12 . HD* 1 1
14 1 1 1 1 11 ALA MB . 11 . HB* 1 1
14 1 2 1 1 13 VAL H . 13 . HN 1 1
15 1 1 1 1 11 ALA MB . 11 . HB* 1 1
15 1 2 1 1 15 ASP H . 15 . HN 1 1
16 1 1 1 1 11 ALA H . 11 . HN 1 1
16 1 2 1 1 11 ALA HA . 11 . HA 1 1
17 1 1 1 1 11 ALA H . 11 . HN 1 1
17 1 2 1 1 11 ALA MB . 11 . HB* 1 1
18 1 1 1 1 12 PRO HA . 12 . HA 1 1
18 1 2 1 1 12 PRO HB2 . 12 . HB2 1 1
19 1 1 1 1 12 PRO HA . 12 . HA 1 1
19 1 2 1 1 12 PRO QD . 12 . HD* 1 1
20 1 1 1 1 12 PRO HA . 12 . HA 1 1
20 1 2 1 1 12 PRO QG . 12 . HG* 1 1
21 1 1 1 1 12 PRO HA . 12 . HA 1 1
21 1 2 1 1 13 VAL H . 13 . HN 1 1
22 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1
22 1 2 1 1 14 GLU H . 14 . HN 1 1
23 1 1 1 1 12 PRO QB . 12 . HB* 1 1
23 1 2 1 1 12 PRO QD . 12 . HD* 1 1
24 1 1 1 1 12 PRO QB . 12 . HB* 1 1
24 1 2 1 1 13 VAL H . 13 . HN 1 1
25 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1
25 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1
26 1 1 1 1 13 VAL HA . 13 . HA 1 1
26 1 2 1 1 13 VAL QG . 13 . HG** 1 1
27 1 1 1 1 13 VAL HA . 13 . HA 1 1
27 1 2 1 1 14 GLU H . 14 . HN 1 1
28 1 1 1 1 13 VAL HA . 13 . HA 1 1
28 1 2 1 1 13 VAL HB . 13 . HB 1 1
29 1 1 1 1 13 VAL H . 13 . HN 1 1
29 1 2 1 1 13 VAL HB . 13 . HB 1 1
30 1 1 1 1 13 VAL QG . 13 . HG1* 1 1
30 1 2 1 1 14 GLU H . 14 . HN 1 1
31 1 1 1 1 13 VAL H . 13 . HN 1 1
31 1 2 1 1 13 VAL HA . 13 . HA 1 1
32 1 1 1 1 13 VAL H . 13 . HN 1 1
32 1 2 1 1 13 VAL QG . 13 . HG1* 1 1
33 1 1 1 1 13 VAL H . 13 . HN 1 1
33 1 2 1 1 14 GLU H . 14 . HN 1 1
34 1 1 1 1 13 VAL H . 13 . HN 1 1
34 1 2 1 1 16 LEU H . 16 . HN 1 1
35 1 1 1 1 14 GLU HA . 14 . HA 1 1
35 1 2 1 1 14 GLU QG . 14 . HG* 1 1
36 1 1 1 1 14 GLU HA . 14 . HA 1 1
36 1 2 1 1 17 ILE HB . 17 . HB 1 1
37 1 1 1 1 14 GLU HA . 14 . HA 1 1
37 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
38 1 1 1 1 14 GLU HA . 14 . HA 1 1
38 1 2 1 1 17 ILE HG13 . 17 . HG11 1 1
39 1 1 1 1 14 GLU HA . 14 . HA 1 1
39 1 2 1 1 17 ILE H . 17 . HN 1 1
40 1 1 1 1 14 GLU HA . 14 . HA 1 1
40 1 2 1 1 18 ARG H . 18 . HN 1 1
41 1 1 1 1 14 GLU HA . 14 . HA 1 1
41 1 2 1 1 14 GLU QB . 14 . HB* 1 1
42 1 1 1 1 14 GLU QB . 14 . HB* 1 1
42 1 2 1 1 14 GLU QG . 14 . HG* 1 1
43 1 1 1 1 14 GLU H . 14 . HN 1 1
43 1 2 1 1 14 GLU QB . 14 . HB* 1 1
44 1 1 1 1 14 GLU H . 14 . HN 1 1
44 1 2 1 1 14 GLU QG . 14 . HG* 1 1
45 1 1 1 1 14 GLU H . 14 . HN 1 1
45 1 2 1 1 14 GLU HA . 14 . HA 1 1
46 1 1 1 1 14 GLU H . 14 . HN 1 1
46 1 2 1 1 15 ASP HA . 15 . HA 1 1
47 1 1 1 1 14 GLU H . 14 . HN 1 1
47 1 2 1 1 15 ASP H . 15 . HN 1 1
48 1 1 1 1 14 GLU H . 14 . HN 1 1
48 1 2 1 1 17 ILE HB . 17 . HB 1 1
49 1 1 1 1 14 GLU H . 14 . HN 1 1
49 1 2 1 1 18 ARG H . 18 . HN 1 1
50 1 1 1 1 15 ASP HA . 15 . HA 1 1
50 1 2 1 1 15 ASP QB . 15 . HB* 1 1
51 1 1 1 1 15 ASP H . 15 . HN 1 1
51 1 2 1 1 15 ASP HA . 15 . HA 1 1
52 1 1 1 1 15 ASP HA . 15 . HA 1 1
52 1 2 1 1 18 ARG H . 18 . HN 1 1
53 1 1 1 1 15 ASP HA . 15 . HA 1 1
53 1 2 1 1 19 PHE H . 19 . HN 1 1
54 1 1 1 1 15 ASP H . 15 . HN 1 1
54 1 2 1 1 15 ASP QB . 15 . HB* 1 1
55 1 1 1 1 15 ASP H . 15 . HN 1 1
55 1 2 1 1 15 ASP HB3 . 15 . HB1 1 1
56 1 1 1 1 15 ASP H . 15 . HN 1 1
56 1 2 1 1 15 ASP HB2 . 15 . HB2 1 1
57 1 1 1 1 16 LEU HA . 16 . HA 1 1
57 1 2 1 1 16 LEU QB . 16 . HB* 1 1
58 1 1 1 1 16 LEU H . 16 . HN 1 1
58 1 2 1 1 16 LEU HA . 16 . HA 1 1
59 1 1 1 1 16 LEU HA . 16 . HA 1 1
59 1 2 1 1 19 PHE QD . 19 . HD1 1 1
60 1 1 1 1 16 LEU H . 16 . HN 1 1
60 1 2 1 1 16 LEU QB . 16 . HB* 1 1
61 1 1 1 1 16 LEU HA . 16 . HA 1 1
61 1 2 1 1 16 LEU HG . 16 . HG 1 1
62 1 1 1 1 16 LEU H . 16 . HN 1 1
62 1 2 1 1 17 ILE H . 17 . HN 1 1
63 1 1 1 1 16 LEU H . 16 . HN 1 1
63 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
64 1 1 1 1 17 ILE HA . 17 . HA 1 1
64 1 2 1 1 18 ARG H . 18 . HN 1 1
65 1 1 1 1 17 ILE HA . 17 . HA 1 1
65 1 2 1 1 19 PHE H . 19 . HN 1 1
66 1 1 1 1 17 ILE HA . 17 . HA 1 1
66 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
67 1 1 1 1 17 ILE HA . 17 . HA 1 1
67 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
68 1 1 1 1 17 ILE HA . 17 . HA 1 1
68 1 2 1 1 20 TYR HD2 . 20 . HD2 1 1
69 1 1 1 1 17 ILE HA . 17 . HA 1 1
69 1 2 1 1 20 TYR H . 20 . HN 1 1
70 1 1 1 1 17 ILE HA . 17 . HA 1 1
70 1 2 1 1 21 ASN H . 21 . HN 1 1
71 1 1 1 1 17 ILE HA . 17 . HA 1 1
71 1 2 1 1 17 ILE HB . 17 . HB 1 1
72 1 1 1 1 17 ILE HA . 17 . HA 1 1
72 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
73 1 1 1 1 17 ILE HB . 17 . HB 1 1
73 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
74 1 1 1 1 17 ILE H . 17 . HN 1 1
74 1 2 1 1 17 ILE MD . 17 . HD1* 1 1
75 1 1 1 1 17 ILE HA . 17 . HA 1 1
75 1 2 1 1 17 ILE QG . 17 . HG1* 1 1
76 1 1 1 1 17 ILE HB . 17 . HB 1 1
76 1 2 1 1 17 ILE QG . 17 . HG1* 1 1
77 1 1 1 1 17 ILE H . 17 . HN 1 1
77 1 2 1 1 17 ILE QG . 17 . HG1* 1 1
78 1 1 1 1 17 ILE QG . 17 . HG1* 1 1
78 1 2 1 1 18 ARG H . 18 . HN 1 1
79 1 1 1 1 17 ILE HA . 17 . HA 1 1
79 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
80 1 1 1 1 17 ILE HB . 17 . HB 1 1
80 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
81 1 1 1 1 17 ILE H . 17 . HN 1 1
81 1 2 1 1 17 ILE MG . 17 . HG2* 1 1
82 1 1 1 1 17 ILE MG . 17 . HG2* 1 1
82 1 2 1 1 18 ARG HE . 18 . HE 1 1
83 1 1 1 1 17 ILE H . 17 . HN 1 1
83 1 2 1 1 17 ILE HA . 17 . HA 1 1
84 1 1 1 1 17 ILE H . 17 . HN 1 1
84 1 2 1 1 17 ILE HB . 17 . HB 1 1
85 1 1 1 1 17 ILE H . 17 . HN 1 1
85 1 2 1 1 18 ARG H . 18 . HN 1 1
86 1 1 1 1 17 ILE H . 17 . HN 1 1
86 1 2 1 1 19 PHE H . 19 . HN 1 1
87 1 1 1 1 18 ARG HA . 18 . HA 1 1
87 1 2 1 1 18 ARG HE . 18 . HE 1 1
88 1 1 1 1 18 ARG HA . 18 . HA 1 1
88 1 2 1 1 18 ARG HG2 . 18 . HG2 1 1
89 1 1 1 1 18 ARG H . 18 . HN 1 1
89 1 2 1 1 18 ARG HA . 18 . HA 1 1
90 1 1 1 1 18 ARG HA . 18 . HA 1 1
90 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
91 1 1 1 1 18 ARG HA . 18 . HA 1 1
91 1 2 1 1 21 ASN H . 21 . HN 1 1
92 1 1 1 1 18 ARG HA . 18 . HA 1 1
92 1 2 1 1 22 ASP H . 22 . HN 1 1
93 1 1 1 1 18 ARG HA . 18 . HA 1 1
93 1 2 1 1 18 ARG QB . 18 . HB* 1 1
94 1 1 1 1 18 ARG QB . 18 . HB* 1 1
94 1 2 1 1 18 ARG QD . 18 . HD* 1 1
95 1 1 1 1 18 ARG H . 18 . HN 1 1
95 1 2 1 1 18 ARG QB . 18 . HB* 1 1
96 1 1 1 1 18 ARG HA . 18 . HA 1 1
96 1 2 1 1 18 ARG QD . 18 . HD* 1 1
97 1 1 1 1 18 ARG QD . 18 . HD* 1 1
97 1 2 1 1 18 ARG HE . 18 . HE 1 1
98 1 1 1 1 18 ARG H . 18 . HN 1 1
98 1 2 1 1 18 ARG QD . 18 . HD* 1 1
99 1 1 1 1 18 ARG H . 18 . HN 1 1
99 1 2 1 1 18 ARG HE . 18 . HE 1 1
100 1 1 1 1 18 ARG HE . 18 . HE 1 1
100 1 2 1 1 21 ASN HA . 21 . HA 1 1
101 1 1 1 1 18 ARG HE . 18 . HE 1 1
101 1 2 1 1 21 ASN H . 21 . HN 1 1
102 1 1 1 1 18 ARG HA . 18 . HA 1 1
102 1 2 1 1 18 ARG QG . 18 . HG* 1 1
103 1 1 1 1 18 ARG H . 18 . HN 1 1
103 1 2 1 1 18 ARG QG . 18 . HG* 1 1
104 1 1 1 1 18 ARG QG . 18 . HG* 1 1
104 1 2 1 1 19 PHE H . 19 . HN 1 1
105 1 1 1 1 18 ARG H . 18 . HN 1 1
105 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
106 1 1 1 1 18 ARG H . 18 . HN 1 1
106 1 2 1 1 19 PHE H . 19 . HN 1 1
107 1 1 1 1 18 ARG H . 18 . HN 1 1
107 1 2 1 1 21 ASN H . 21 . HN 1 1
108 1 1 1 1 19 PHE HA . 19 . HA 1 1
108 1 2 1 1 19 PHE QB . 19 . HB* 1 1
109 1 1 1 1 19 PHE HA . 19 . HA 1 1
109 1 2 1 1 19 PHE QD . 19 . HD* 1 1
110 1 1 1 1 19 PHE H . 19 . HN 1 1
110 1 2 1 1 19 PHE HA . 19 . HA 1 1
111 1 1 1 1 19 PHE HA . 19 . HA 1 1
111 1 2 1 1 20 TYR H . 20 . HN 1 1
112 1 1 1 1 19 PHE HA . 19 . HA 1 1
112 1 2 1 1 22 ASP H . 22 . HN 1 1
113 1 1 1 1 19 PHE QB . 19 . HB* 1 1
113 1 2 1 1 19 PHE QD . 19 . HD* 1 1
114 1 1 1 1 19 PHE QD . 19 . HD1 1 1
114 1 2 1 1 20 TYR H . 20 . HN 1 1
115 1 1 1 1 19 PHE QD . 19 . HD1 1 1
115 1 2 1 1 21 ASN H . 21 . HN 1 1
116 1 1 1 1 19 PHE QD . 19 . HD1 1 1
116 1 2 1 1 23 LEU HG . 23 . HG 1 1
117 1 1 1 1 19 PHE QD . 19 . HD2 1 1
117 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
118 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1
118 1 2 1 1 19 PHE QD . 19 . HD* 1 1
119 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
119 1 2 1 1 19 PHE QD . 19 . HD* 1 1
120 1 1 1 1 19 PHE H . 19 . HN 1 1
120 1 2 1 1 19 PHE QD . 19 . HD* 1 1
121 1 1 1 1 19 PHE H . 19 . HN 1 1
121 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1
122 1 1 1 1 19 PHE H . 19 . HN 1 1
122 1 2 1 1 19 PHE QB . 19 . HB* 1 1
123 1 1 1 1 19 PHE H . 19 . HN 1 1
123 1 2 1 1 20 TYR H . 20 . HN 1 1
124 1 1 1 1 19 PHE H . 19 . HN 1 1
124 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
125 1 1 1 1 19 PHE H . 19 . HN 1 1
125 1 2 1 1 21 ASN H . 21 . HN 1 1
126 1 1 1 1 20 TYR HA . 20 . HA 1 1
126 1 2 1 1 23 LEU H . 23 . HN 1 1
127 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
127 1 2 1 1 20 TYR QD . 20 . HD* 1 1
128 1 1 1 1 20 TYR HB3 . 20 . HB1 1 1
128 1 2 1 1 21 ASN H . 21 . HN 1 1
129 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
129 1 2 1 1 20 TYR QD . 20 . HD* 1 1
130 1 1 1 1 20 TYR H . 20 . HN 1 1
130 1 2 1 1 20 TYR HB2 . 20 . HB2 1 1
131 1 1 1 1 20 TYR HB2 . 20 . HB2 1 1
131 1 2 1 1 21 ASN H . 21 . HN 1 1
132 1 1 1 1 20 TYR HA . 20 . HA 1 1
132 1 2 1 1 20 TYR QB . 20 . HB* 1 1
133 1 1 1 1 20 TYR HD1 . 20 . HD1 1 1
133 1 2 1 1 24 GLN HA . 24 . HA 1 1
134 1 1 1 1 20 TYR HD2 . 20 . HD2 1 1
134 1 2 1 1 21 ASN HA . 21 . HA 1 1
135 1 1 1 1 20 TYR HD2 . 20 . HD2 1 1
135 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
136 1 1 1 1 20 TYR HD2 . 20 . HD2 1 1
136 1 2 1 1 21 ASN H . 21 . HN 1 1
137 1 1 1 1 20 TYR HA . 20 . HA 1 1
137 1 2 1 1 20 TYR QD . 20 . HD* 1 1
138 1 1 1 1 20 TYR H . 20 . HN 1 1
138 1 2 1 1 20 TYR QE . 20 . HE* 1 1
139 1 1 1 1 20 TYR H . 20 . HN 1 1
139 1 2 1 1 20 TYR HA . 20 . HA 1 1
140 1 1 1 1 20 TYR H . 20 . HN 1 1
140 1 2 1 1 20 TYR HB3 . 20 . HB1 1 1
141 1 1 1 1 20 TYR H . 20 . HN 1 1
141 1 2 1 1 20 TYR QD . 20 . HD* 1 1
142 1 1 1 1 21 ASN HA . 21 . HA 1 1
142 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
143 1 1 1 1 21 ASN HA . 21 . HA 1 1
143 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
144 1 1 1 1 21 ASN H . 21 . HN 1 1
144 1 2 1 1 21 ASN HB3 . 21 . HB1 1 1
145 1 1 1 1 21 ASN H . 21 . HN 1 1
145 1 2 1 1 21 ASN HB2 . 21 . HB2 1 1
146 1 1 1 1 21 ASN HB2 . 21 . HB2 1 1
146 1 2 1 1 22 ASP H . 22 . HN 1 1
147 1 1 1 1 21 ASN H . 21 . HN 1 1
147 1 2 1 1 21 ASN HD22 . 21 . HD22 1 1
148 1 1 1 1 21 ASN H . 21 . HN 1 1
148 1 2 1 1 21 ASN HA . 21 . HA 1 1
149 1 1 1 1 21 ASN H . 21 . HN 1 1
149 1 2 1 1 21 ASN HD21 . 21 . HD21 1 1
150 1 1 1 1 21 ASN H . 21 . HN 1 1
150 1 2 1 1 22 ASP H . 22 . HN 1 1
151 1 1 1 1 22 ASP H . 22 . HN 1 1
151 1 2 1 1 22 ASP HA . 22 . HA 1 1
152 1 1 1 1 22 ASP HA . 22 . HA 1 1
152 1 2 1 1 23 LEU H . 23 . HN 1 1
153 1 1 1 1 22 ASP HA . 22 . HA 1 1
153 1 2 1 1 25 GLN H . 25 . HN 1 1
154 1 1 1 1 22 ASP HA . 22 . HA 1 1
154 1 2 1 1 26 TYR H . 26 . HN 1 1
155 1 1 1 1 22 ASP H . 22 . HN 1 1
155 1 2 1 1 22 ASP HB3 . 22 . HB1 1 1
156 1 1 1 1 22 ASP HB3 . 22 . HB1 1 1
156 1 2 1 1 23 LEU H . 23 . HN 1 1
157 1 1 1 1 22 ASP H . 22 . HN 1 1
157 1 2 1 1 22 ASP HB2 . 22 . HB2 1 1
158 1 1 1 1 22 ASP HB2 . 22 . HB2 1 1
158 1 2 1 1 23 LEU H . 23 . HN 1 1
159 1 1 1 1 22 ASP H . 22 . HN 1 1
159 1 2 1 1 23 LEU QB . 23 . HB* 1 1
160 1 1 1 1 22 ASP H . 22 . HN 1 1
160 1 2 1 1 23 LEU H . 23 . HN 1 1
161 1 1 1 1 22 ASP H . 22 . HN 1 1
161 1 2 1 1 25 GLN H . 25 . HN 1 1
162 1 1 1 1 23 LEU H . 23 . HN 1 1
162 1 2 1 1 23 LEU HA . 23 . HA 1 1
163 1 1 1 1 23 LEU HA . 23 . HA 1 1
163 1 2 1 1 24 GLN H . 24 . HN 1 1
164 1 1 1 1 23 LEU HA . 23 . HA 1 1
164 1 2 1 1 26 TYR QD . 26 . HD1 1 1
165 1 1 1 1 23 LEU HA . 23 . HA 1 1
165 1 2 1 1 26 TYR H . 26 . HN 1 1
166 1 1 1 1 23 LEU HA . 23 . HA 1 1
166 1 2 1 1 23 LEU QB . 23 . HB* 1 1
167 1 1 1 1 23 LEU QB . 23 . HB* 1 1
167 1 2 1 1 24 GLN QB . 24 . HB* 1 1
168 1 1 1 1 23 LEU QB . 23 . HB* 1 1
168 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
169 1 1 1 1 23 LEU H . 23 . HN 1 1
169 1 2 1 1 23 LEU QD . 23 . HD** 1 1
170 1 1 1 1 23 LEU H . 23 . HN 1 1
170 1 2 1 1 23 LEU HG . 23 . HG 1 1
171 1 1 1 1 23 LEU HG . 23 . HG 1 1
171 1 2 1 1 24 GLN H . 24 . HN 1 1
172 1 1 1 1 23 LEU HG . 23 . HG 1 1
172 1 2 1 1 26 TYR QD . 26 . HD* 1 1
173 1 1 1 1 23 LEU H . 23 . HN 1 1
173 1 2 1 1 23 LEU QB . 23 . HB* 1 1
174 1 1 1 1 23 LEU H . 23 . HN 1 1
174 1 2 1 1 24 GLN H . 24 . HN 1 1
175 1 1 1 1 23 LEU H . 23 . HN 1 1
175 1 2 1 1 26 TYR H . 26 . HN 1 1
176 1 1 1 1 24 GLN HA . 24 . HA 1 1
176 1 2 1 1 24 GLN QG . 24 . HG* 1 1
177 1 1 1 1 24 GLN H . 24 . HN 1 1
177 1 2 1 1 24 GLN HA . 24 . HA 1 1
178 1 1 1 1 24 GLN HA . 24 . HA 1 1
178 1 2 1 1 25 GLN H . 25 . HN 1 1
179 1 1 1 1 24 GLN HA . 24 . HA 1 1
179 1 2 1 1 26 TYR H . 26 . HN 1 1
180 1 1 1 1 24 GLN HA . 24 . HA 1 1
180 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
181 1 1 1 1 24 GLN HA . 24 . HA 1 1
181 1 2 1 1 28 ASN H . 28 . HN 1 1
182 1 1 1 1 24 GLN HA . 24 . HA 1 1
182 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
183 1 1 1 1 24 GLN H . 24 . HN 1 1
183 1 2 1 1 24 GLN HB3 . 24 . HB1 1 1
184 1 1 1 1 24 GLN HA . 24 . HA 1 1
184 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
185 1 1 1 1 24 GLN H . 24 . HN 1 1
185 1 2 1 1 24 GLN HB2 . 24 . HB2 1 1
186 1 1 1 1 24 GLN QG . 24 . HG* 1 1
186 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
187 1 1 1 1 24 GLN H . 24 . HN 1 1
187 1 2 1 1 24 GLN QG . 24 . HG* 1 1
188 1 1 1 1 24 GLN H . 24 . HN 1 1
188 1 2 1 1 25 GLN H . 25 . HN 1 1
189 1 1 1 1 25 GLN HA . 25 . HA 1 1
189 1 2 1 1 26 TYR H . 26 . HN 1 1
190 1 1 1 1 25 GLN HA . 25 . HA 1 1
190 1 2 1 1 28 ASN HB2 . 28 . HB2 1 1
191 1 1 1 1 25 GLN HA . 25 . HA 1 1
191 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
192 1 1 1 1 25 GLN HA . 25 . HA 1 1
192 1 2 1 1 28 ASN H . 28 . HN 1 1
193 1 1 1 1 25 GLN HA . 25 . HA 1 1
193 1 2 1 1 25 GLN QB . 25 . HB* 1 1
194 1 1 1 1 25 GLN H . 25 . HN 1 1
194 1 2 1 1 25 GLN QB . 25 . HB* 1 1
195 1 1 1 1 25 GLN H . 25 . HN 1 1
195 1 2 1 1 25 GLN QG . 25 . HG* 1 1
196 1 1 1 1 25 GLN QG . 25 . HG* 1 1
196 1 2 1 1 26 TYR H . 26 . HN 1 1
197 1 1 1 1 25 GLN QG . 25 . HG* 1 1
197 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
198 1 1 1 1 25 GLN H . 25 . HN 1 1
198 1 2 1 1 25 GLN HA . 25 . HA 1 1
199 1 1 1 1 25 GLN H . 25 . HN 1 1
199 1 2 1 1 26 TYR H . 26 . HN 1 1
200 1 1 1 1 25 GLN H . 25 . HN 1 1
200 1 2 1 1 27 LEU H . 27 . HN 1 1
201 1 1 1 1 26 TYR HA . 26 . HA 1 1
201 1 2 1 1 26 TYR QD . 26 . HD* 1 1
202 1 1 1 1 26 TYR HA . 26 . HA 1 1
202 1 2 1 1 26 TYR QE . 26 . HE* 1 1
203 1 1 1 1 26 TYR H . 26 . HN 1 1
203 1 2 1 1 26 TYR HA . 26 . HA 1 1
204 1 1 1 1 26 TYR HA . 26 . HA 1 1
204 1 2 1 1 27 LEU H . 27 . HN 1 1
205 1 1 1 1 26 TYR HA . 26 . HA 1 1
205 1 2 1 1 28 ASN H . 28 . HN 1 1
206 1 1 1 1 26 TYR HA . 26 . HA 1 1
206 1 2 1 1 26 TYR QB . 26 . HB* 1 1
207 1 1 1 1 26 TYR QB . 26 . HB* 1 1
207 1 2 1 1 26 TYR QD . 26 . HD* 1 1
208 1 1 1 1 26 TYR H . 26 . HN 1 1
208 1 2 1 1 26 TYR QB . 26 . HB* 1 1
209 1 1 1 1 26 TYR QB . 26 . HB* 1 1
209 1 2 1 1 27 LEU H . 27 . HN 1 1
210 1 1 1 1 26 TYR QD . 26 . HD1 1 1
210 1 2 1 1 27 LEU QB . 27 . HB* 1 1
211 1 1 1 1 26 TYR QD . 26 . HD1 1 1
211 1 2 1 1 27 LEU QD . 27 . HD2* 1 1
212 1 1 1 1 26 TYR QD . 26 . HD1 1 1
212 1 2 1 1 27 LEU HG . 27 . HG 1 1
213 1 1 1 1 26 TYR QD . 26 . HD1 1 1
213 1 2 1 1 27 LEU H . 27 . HN 1 1
214 1 1 1 1 26 TYR QD . 26 . HD* 1 1
214 1 2 1 1 27 LEU HA . 27 . HA 1 1
215 1 1 1 1 26 TYR QE . 26 . HE1 1 1
215 1 2 1 1 27 LEU HA . 27 . HA 1 1
216 1 1 1 1 26 TYR QE . 26 . HE1 1 1
216 1 2 1 1 27 LEU QB . 27 . HB1 1 1
217 1 1 1 1 26 TYR H . 26 . HN 1 1
217 1 2 1 1 26 TYR QE . 26 . HE* 1 1
218 1 1 1 1 26 TYR H . 26 . HN 1 1
218 1 2 1 1 26 TYR HB3 . 26 . HB1 1 1
219 1 1 1 1 26 TYR H . 26 . HN 1 1
219 1 2 1 1 26 TYR QD . 26 . HD* 1 1
220 1 1 1 1 26 TYR H . 26 . HN 1 1
220 1 2 1 1 27 LEU HA . 27 . HA 1 1
221 1 1 1 1 26 TYR H . 26 . HN 1 1
221 1 2 1 1 27 LEU QB . 27 . HB* 1 1
222 1 1 1 1 26 TYR H . 26 . HN 1 1
222 1 2 1 1 27 LEU QD . 27 . HD2* 1 1
223 1 1 1 1 26 TYR H . 26 . HN 1 1
223 1 2 1 1 27 LEU HG . 27 . HG 1 1
224 1 1 1 1 26 TYR H . 26 . HN 1 1
224 1 2 1 1 27 LEU H . 27 . HN 1 1
225 1 1 1 1 26 TYR H . 26 . HN 1 1
225 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
226 1 1 1 1 27 LEU HA . 27 . HA 1 1
226 1 2 1 1 28 ASN HA . 28 . HA 1 1
227 1 1 1 1 27 LEU HA . 27 . HA 1 1
227 1 2 1 1 28 ASN H . 28 . HN 1 1
228 1 1 1 1 27 LEU HA . 27 . HA 1 1
228 1 2 1 1 30 VAL H . 30 . HN 1 1
229 1 1 1 1 27 LEU HA . 27 . HA 1 1
229 1 2 1 1 27 LEU QB . 27 . HB1 1 1
230 1 1 1 1 27 LEU H . 27 . HN 1 1
230 1 2 1 1 27 LEU QB . 27 . HB1 1 1
231 1 1 1 1 27 LEU QB . 27 . HB1 1 1
231 1 2 1 1 28 ASN H . 28 . HN 1 1
232 1 1 1 1 27 LEU HA . 27 . HA 1 1
232 1 2 1 1 27 LEU QD . 27 . HD1* 1 1
233 1 1 1 1 27 LEU QB . 27 . HB1 1 1
233 1 2 1 1 27 LEU QD . 27 . HD1* 1 1
234 1 1 1 1 27 LEU H . 27 . HN 1 1
234 1 2 1 1 27 LEU QD . 27 . HD1* 1 1
235 1 1 1 1 27 LEU QD . 27 . HD1* 1 1
235 1 2 1 1 28 ASN H . 28 . HN 1 1
236 1 1 1 1 27 LEU HA . 27 . HA 1 1
236 1 2 1 1 27 LEU HG . 27 . HG 1 1
237 1 1 1 1 27 LEU QB . 27 . HB1 1 1
237 1 2 1 1 27 LEU HG . 27 . HG 1 1
238 1 1 1 1 27 LEU H . 27 . HN 1 1
238 1 2 1 1 27 LEU HG . 27 . HG 1 1
239 1 1 1 1 27 LEU HG . 27 . HG 1 1
239 1 2 1 1 28 ASN H . 28 . HN 1 1
240 1 1 1 1 27 LEU H . 27 . HN 1 1
240 1 2 1 1 27 LEU HA . 27 . HA 1 1
241 1 1 1 1 27 LEU H . 27 . HN 1 1
241 1 2 1 1 28 ASN H . 28 . HN 1 1
242 1 1 1 1 27 LEU H . 27 . HN 1 1
242 1 2 1 1 29 VAL H . 29 . HN 1 1
243 1 1 1 1 27 LEU H . 27 . HN 1 1
243 1 2 1 1 30 VAL HA . 30 . HA 1 1
244 1 1 1 1 28 ASN HA . 28 . HA 1 1
244 1 2 1 1 28 ASN QB . 28 . HB* 1 1
245 1 1 1 1 28 ASN HA . 28 . HA 1 1
245 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
246 1 1 1 1 28 ASN H . 28 . HN 1 1
246 1 2 1 1 28 ASN HA . 28 . HA 1 1
247 1 1 1 1 28 ASN HA . 28 . HA 1 1
247 1 2 1 1 29 VAL H . 29 . HN 1 1
248 1 1 1 1 28 ASN QB . 28 . HB* 1 1
248 1 2 1 1 28 ASN HD21 . 28 . HD21 1 1
249 1 1 1 1 28 ASN H . 28 . HN 1 1
249 1 2 1 1 28 ASN QB . 28 . HB* 1 1
250 1 1 1 1 28 ASN QB . 28 . HB* 1 1
250 1 2 1 1 29 VAL HA . 29 . HA 1 1
251 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
251 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
252 1 1 1 1 28 ASN HD21 . 28 . HD21 1 1
252 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
253 1 1 1 1 28 ASN H . 28 . HN 1 1
253 1 2 1 1 28 ASN HB3 . 28 . HB1 1 1
254 1 1 1 1 28 ASN H . 28 . HN 1 1
254 1 2 1 1 29 VAL HA . 29 . HA 1 1
255 1 1 1 1 28 ASN H . 28 . HN 1 1
255 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
256 1 1 1 1 28 ASN H . 28 . HN 1 1
256 1 2 1 1 29 VAL H . 29 . HN 1 1
257 1 1 1 1 29 VAL H . 29 . HN 1 1
257 1 2 1 1 29 VAL HA . 29 . HA 1 1
258 1 1 1 1 29 VAL HA . 29 . HA 1 1
258 1 2 1 1 29 VAL HB . 29 . HB 1 1
259 1 1 1 1 29 VAL HB . 29 . HB 1 1
259 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1
260 1 1 1 1 29 VAL H . 29 . HN 1 1
260 1 2 1 1 29 VAL HB . 29 . HB 1 1
261 1 1 1 1 29 VAL H . 29 . HN 1 1
261 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1
262 1 1 1 1 29 VAL HA . 29 . HA 1 1
262 1 2 1 1 29 VAL QG . 29 . HG** 1 1
263 1 1 1 1 29 VAL H . 29 . HN 1 1
263 1 2 1 1 30 VAL HB . 30 . HB 1 1
264 1 1 1 1 29 VAL H . 29 . HN 1 1
264 1 2 1 1 30 VAL H . 30 . HN 1 1
265 1 1 1 1 2 PHE HA . 2 . HA 1 1
265 1 2 1 1 26 TYR QD . 26 . HD2 1 1
266 1 1 1 1 2 PHE HA . 2 . HA 1 1
266 1 2 1 1 26 TYR QE . 26 . HE2 1 1
267 1 1 1 1 2 PHE HA . 2 . HA 1 1
267 1 2 1 1 2 PHE HB3 . 2 . HB1 1 1
268 1 1 1 1 2 PHE HA . 2 . HA 1 1
268 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
269 1 1 1 1 2 PHE HA . 2 . HA 1 1
269 1 2 1 1 2 PHE QD . 2 . HD* 1 1
270 1 1 1 1 2 PHE H . 2 . HN 1 1
270 1 2 1 1 2 PHE HA . 2 . HA 1 1
271 1 1 1 1 2 PHE HA . 2 . HA 1 1
271 1 2 1 1 3 PRO QD . 3 . HD2 1 1
272 1 1 1 1 2 PHE HB3 . 2 . HB1 1 1
272 1 2 1 1 3 PRO QD . 3 . HD1 1 1
273 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
273 1 2 1 1 2 PHE QD . 2 . HD* 1 1
274 1 1 1 1 2 PHE HB2 . 2 . HB2 1 1
274 1 2 1 1 3 PRO QD . 3 . HD1 1 1
275 1 1 1 1 2 PHE H . 2 . HN 1 1
275 1 2 1 1 2 PHE QB . 2 . HB* 1 1
276 1 1 1 1 2 PHE H . 2 . HN 1 1
276 1 2 1 1 2 PHE QD . 2 . HD* 1 1
277 1 1 1 1 2 PHE QD . 2 . HD* 1 1
277 1 2 1 1 3 PRO QB . 3 . HB* 1 1
278 1 1 1 1 2 PHE QD . 2 . HD* 1 1
278 1 2 1 1 3 PRO QD . 3 . HD1 1 1
279 1 1 1 1 2 PHE H . 2 . HN 1 1
279 1 2 1 1 2 PHE QE . 2 . HE* 1 1
280 1 1 1 1 2 PHE H . 2 . HN 1 1
280 1 2 1 1 26 TYR QD . 26 . HD2 1 1
281 1 1 1 1 2 PHE H . 2 . HN 1 1
281 1 2 1 1 2 PHE HB3 . 2 . HB1 1 1
282 1 1 1 1 2 PHE H . 2 . HN 1 1
282 1 2 1 1 2 PHE HB2 . 2 . HB2 1 1
283 1 1 1 1 2 PHE H . 2 . HN 1 1
283 1 2 1 1 3 PRO QD . 3 . HD1 1 1
284 1 1 1 1 30 VAL HA . 30 . HA 1 1
284 1 2 1 1 30 VAL HB . 30 . HB 1 1
285 1 1 1 1 30 VAL H . 30 . HN 1 1
285 1 2 1 1 30 VAL HB . 30 . HB 1 1
286 1 1 1 1 30 VAL H . 30 . HN 1 1
286 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
287 1 1 1 1 30 VAL HA . 30 . HA 1 1
287 1 2 1 1 30 VAL QG . 30 . HG** 1 1
288 1 1 1 1 30 VAL H . 30 . HN 1 1
288 1 2 1 1 30 VAL HA . 30 . HA 1 1
289 1 1 1 1 3 PRO HB3 . 3 . HB1 1 1
289 1 2 1 1 3 PRO QD . 3 . HD1 1 1
290 1 1 1 1 3 PRO HB2 . 3 . HB2 1 1
290 1 2 1 1 3 PRO QD . 3 . HD2 1 1
291 1 1 1 1 3 PRO QD . 3 . HD1 1 1
291 1 2 1 1 26 TYR QE . 26 . HE2 1 1
292 1 1 1 1 3 PRO QD . 3 . HD1 1 1
292 1 2 1 1 3 PRO QG . 3 . HG* 1 1
293 1 1 1 1 4 PRO HB3 . 4 . HB1 1 1
293 1 2 1 1 22 ASP H . 22 . HN 1 1
294 1 1 1 1 4 PRO QB . 4 . HB* 1 1
294 1 2 1 1 19 PHE QD . 19 . HD2 1 1
295 1 1 1 1 4 PRO QB . 4 . HB* 1 1
295 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
296 1 1 1 1 4 PRO QB . 4 . HB* 1 1
296 1 2 1 1 5 THR H . 5 . HN 1 1
297 1 1 1 1 4 PRO QG . 4 . HG* 1 1
297 1 2 1 1 23 LEU H . 23 . HN 1 1
298 1 1 1 1 4 PRO HA . 4 . HA 1 1
298 1 2 1 1 4 PRO QG . 4 . HG* 1 1
299 1 1 1 1 4 PRO QB . 4 . HB* 1 1
299 1 2 1 1 4 PRO QG . 4 . HG* 1 1
300 1 1 1 1 5 THR HA . 5 . HA 1 1
300 1 2 1 1 5 THR HB . 5 . HB 1 1
301 1 1 1 1 5 THR H . 5 . HN 1 1
301 1 2 1 1 5 THR HA . 5 . HA 1 1
302 1 1 1 1 5 THR H . 5 . HN 1 1
302 1 2 1 1 5 THR HB . 5 . HB 1 1
303 1 1 1 1 5 THR HA . 5 . HA 1 1
303 1 2 1 1 5 THR HG1 . 5 . HG1 1 1
304 1 1 1 1 5 THR HB . 5 . HB 1 1
304 1 2 1 1 5 THR HG1 . 5 . HG1 1 1
305 1 1 1 1 5 THR H . 5 . HN 1 1
305 1 2 1 1 5 THR HG1 . 5 . HG1 1 1
306 1 1 1 1 5 THR MG . 5 . HG2* 1 1
306 1 2 1 1 6 PRO HA . 6 . HA 1 1
307 1 1 1 1 5 THR H . 5 . HN 1 1
307 1 2 1 1 19 PHE QD . 19 . HD2 1 1
308 1 1 1 1 5 THR H . 5 . HN 1 1
308 1 2 1 1 6 PRO QD . 6 . HD* 1 1
309 1 1 1 1 6 PRO HA . 6 . HA 1 1
309 1 2 1 1 19 PHE QD . 19 . HD2 1 1
310 1 1 1 1 6 PRO HA . 6 . HA 1 1
310 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
311 1 1 1 1 6 PRO HA . 6 . HA 1 1
311 1 2 1 1 6 PRO QG . 6 . HG* 1 1
312 1 1 1 1 7 PRO HA . 7 . HA 1 1
312 1 2 1 1 11 ALA MB . 11 . HB* 1 1
313 1 1 1 1 7 PRO HA . 7 . HA 1 1
313 1 2 1 1 7 PRO QD . 7 . HD* 1 1
314 1 1 1 1 7 PRO QB . 7 . HB* 1 1
314 1 2 1 1 11 ALA MB . 11 . HB* 1 1
315 1 1 1 1 7 PRO QB . 7 . HB* 1 1
315 1 2 1 1 15 ASP QB . 15 . HB* 1 1
316 1 1 1 1 7 PRO HA . 7 . HA 1 1
316 1 2 1 1 7 PRO QB . 7 . HB* 1 1
317 1 1 1 1 7 PRO QB . 7 . HB* 1 1
317 1 2 1 1 7 PRO QD . 7 . HD* 1 1
318 1 1 1 1 7 PRO QB . 7 . HB* 1 1
318 1 2 1 1 7 PRO QG . 7 . HG* 1 1
319 1 1 1 1 7 PRO HA . 7 . HA 1 1
319 1 2 1 1 7 PRO HG2 . 7 . HG2 1 1
320 1 1 1 1 7 PRO QG . 7 . HG* 1 1
320 1 2 1 1 11 ALA MB . 11 . HB* 1 1
321 1 1 1 1 7 PRO QG . 7 . HG* 1 1
321 1 2 1 1 15 ASP QB . 15 . HB* 1 1
322 1 1 1 1 7 PRO QD . 7 . HD* 1 1
322 1 2 1 1 7 PRO QG . 7 . HG* 1 1
323 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
323 1 2 1 1 9 GLU H . 9 . HN 1 1
324 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
324 1 2 1 1 10 GLU H . 10 . HN 1 1
325 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
325 1 2 1 1 9 GLU H . 9 . HN 1 1
326 1 1 1 1 8 GLY H . 8 . HN 1 1
326 1 2 1 1 8 GLY QA . 8 . HA* 1 1
327 1 1 1 1 8 GLY QA . 8 . HA* 1 1
327 1 2 1 1 9 GLU H . 9 . HN 1 1
328 1 1 1 1 8 GLY H . 8 . HN 1 1
328 1 2 1 1 11 ALA MB . 11 . HB* 1 1
329 1 1 1 1 9 GLU HA . 9 . HA 1 1
329 1 2 1 1 10 GLU H . 10 . HN 1 1
330 1 1 1 1 9 GLU HA . 9 . HA 1 1
330 1 2 1 1 9 GLU QB . 9 . HB* 1 1
331 1 1 1 1 9 GLU HA . 9 . HA 1 1
331 1 2 1 1 9 GLU QG . 9 . HG* 1 1
332 1 1 1 1 9 GLU QB . 9 . HB* 1 1
332 1 2 1 1 9 GLU QG . 9 . HG* 1 1
333 1 1 1 1 9 GLU H . 9 . HN 1 1
333 1 2 1 1 10 GLU H . 10 . HN 1 1
334 1 1 1 1 9 GLU H . 9 . HN 1 1
334 1 2 1 1 9 GLU HA . 9 . HA 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 . . . . . 2.7 1.9 3.5 1 1
2 1 . . . . . 3.0 2.1 3.9 1 1
3 1 . . . . . 2.7 1.9 3.5 1 1
4 1 . . . . . 4.1 2.9 5.3 1 1
5 1 . . . . . 3.4 2.4 4.4 1 1
6 1 . . . . . 2.8 2.0 3.6 1 1
7 1 . . . . . 2.7 1.9 3.5 1 1
8 1 . . . . . 2.9 2.0 3.8 1 1
9 1 . . . . . 4.6 3.5 5.7 1 1
10 1 . . . . . 3.0 2.1 3.9 1 1
11 1 . . . . . 2.3 1.6 3.0 1 1
12 1 . . . . . 2.7 1.9 3.5 1 1
13 1 . . . . . 3.6 2.3 4.8 1 1
14 1 . . . . . 6.0 4.5 7.5 1 1
15 1 . . . . . 5.0 4.0 6.0 1 1
16 1 . . . . . 3.6 2.5 4.7 1 1
17 1 . . . . . 2.6 1.8 3.4 1 1
18 1 . . . . . 2.5 1.8 3.2 1 1
19 1 . . . . . 3.2 2.2 4.2 1 1
20 1 . . . . . 2.8 1.9 3.7 1 1
21 1 . . . . . 2.5 1.8 3.2 1 1
22 1 . . . . . 2.9 2.0 4.0 1 1
23 1 . . . . . 3.1 2.2 4.0 1 1
24 1 . . . . . 2.5 1.7 3.3 1 1
25 1 . . . . . 3.4 2.4 4.6 1 1
26 1 . . . . . 2.7 1.9 3.5 1 1
27 1 . . . . . 3.3 2.3 4.3 1 1
28 1 . . . . . 2.6 1.8 3.4 1 1
29 1 . . . . . 2.5 1.6 3.5 1 1
30 1 . . . . . 4.0 3.1 4.9 1 1
31 1 . . . . . 2.9 2.0 3.8 1 1
32 1 . . . . . . 3.1 3.8 1 1
33 1 . . . . . 3.4 2.4 4.4 1 1
34 1 . . . . . 4.3 3.1 5.5 1 1
35 1 . . . . . 2.7 1.9 3.5 1 1
36 1 . . . . . 3.5 2.6 4.4 1 1
37 1 . . . . . 2.8 1.9 3.7 1 1
38 1 . . . . . 4.0 2.9 5.1 1 1
39 1 . . . . . 3.5 2.5 4.5 1 1
40 1 . . . . . 3.9 2.7 5.1 1 1
41 1 . . . . . 2.4 1.7 3.1 1 1
42 1 . . . . . 2.3 1.6 3.0 1 1
43 1 . . . . . 2.7 1.9 3.5 1 1
44 1 . . . . . 3.4 2.4 4.4 1 1
45 1 . . . . . 3.0 2.1 3.9 1 1
46 1 . . . . . 3.8 2.6 5.1 1 1
47 1 . . . . . 3.0 2.1 3.9 1 1
48 1 . . . . . 4.5 3.2 5.8 1 1
49 1 . . . . . 5.5 3.9 7.1 1 1
50 1 . . . . . 2.9 2.0 3.8 1 1
51 1 . . . . . 2.8 2.0 3.6 1 1
52 1 . . . . . 3.7 2.7 4.7 1 1
53 1 . . . . . 4.0 2.8 5.2 1 1
54 1 . . . . . 2.6 1.8 3.4 1 1
55 1 . . . . . 3.1 2.2 4.0 1 1
56 1 . . . . . 2.7 1.9 3.5 1 1
57 1 . . . . . 2.4 1.7 3.1 1 1
58 1 . . . . . 2.9 2.0 3.8 1 1
59 1 . . . . . 3.9 2.6 5.2 1 1
60 1 . . . . . 2.5 1.7 3.3 1 1
61 1 . . . . . 2.7 1.9 3.5 1 1
62 1 . . . . . 2.9 2.0 3.8 1 1
63 1 . . . . . 5.3 4.1 6.8 1 1
64 1 . . . . . 3.4 2.4 4.4 1 1
65 1 . . . . . 4.2 3.0 5.6 1 1
66 1 . . . . . 3.4 2.3 4.5 1 1
67 1 . . . . . 2.7 1.7 3.8 1 1
68 1 . . . . . 3.7 2.4 5.2 1 1
69 1 . . . . . 3.5 2.5 4.5 1 1
70 1 . . . . . 4.0 3.0 5.2 1 1
71 1 . . . . . 2.8 2.0 3.6 1 1
72 1 . . . . . 4.5 3.3 5.8 1 1
73 1 . . . . . 2.6 1.9 3.8 1 1
74 1 . . . . . 3.9 2.9 5.1 1 1
75 1 . . . . . 2.8 2.0 3.6 1 1
76 1 . . . . . 2.8 2.0 3.6 1 1
77 1 . . . . . 3.2 2.2 4.4 1 1
78 1 . . . . . 4.2 2.9 5.5 1 1
79 1 . . . . . 2.7 1.9 3.7 1 1
80 1 . . . . . 2.3 1.6 3.0 1 1
81 1 . . . . . 4.2 2.9 5.5 1 1
82 1 . . . . . 5.9 5.0 6.8 1 1
83 1 . . . . . 3.1 2.2 4.0 1 1
84 1 . . . . . 2.7 1.9 3.5 1 1
85 1 . . . . . 3.1 2.2 4.0 1 1
86 1 . . . . . 4.2 2.9 5.5 1 1
87 1 . . . . . 4.8 3.2 6.4 1 1
88 1 . . . . . 2.9 2.0 3.9 1 1
89 1 . . . . . 2.7 1.9 3.5 1 1
90 1 . . . . . 2.9 2.0 3.8 1 1
91 1 . . . . . 3.9 2.8 5.0 1 1
92 1 . . . . . 4.2 3.1 5.6 1 1
93 1 . . . . . 2.6 1.8 3.4 1 1
94 1 . . . . . 2.8 2.0 3.6 1 1
95 1 . . . . . 2.5 1.7 3.3 1 1
96 1 . . . . . 3.4 2.4 4.7 1 1
97 1 . . . . . 3.1 2.2 4.0 1 1
98 1 . . . . . 4.2 2.8 5.6 1 1
99 1 . . . . . 3.8 2.8 5.1 1 1
100 1 . . . . . 6.0 4.9 7.1 1 1
101 1 . . . . . 6.0 4.7 7.3 1 1
102 1 . . . . . 3.1 2.2 4.0 1 1
103 1 . . . . . 3.0 1.9 4.5 1 1
104 1 . . . . . 4.6 3.6 5.6 1 1
105 1 . . . . . 4.5 3.1 5.9 1 1
106 1 . . . . . 3.0 2.1 3.9 1 1
107 1 . . . . . 4.0 3.0 5.0 1 1
108 1 . . . . . 2.8 2.0 3.6 1 1
109 1 . . . . . 2.6 1.8 3.4 1 1
110 1 . . . . . 2.9 2.0 3.8 1 1
111 1 . . . . . 4.2 2.9 5.5 1 1
112 1 . . . . . 4.2 2.9 5.5 1 1
113 1 . . . . . 2.6 1.8 3.4 1 1
114 1 . . . . . 3.5 2.4 4.6 1 1
115 1 . . . . . 4.3 3.0 5.6 1 1
116 1 . . . . . 6.7 5.4 8.1 1 1
117 1 . . . . . 4.1 3.1 5.6 1 1
118 1 . . . . . 2.6 1.8 3.4 1 1
119 1 . . . . . 2.7 1.9 3.5 1 1
120 1 . . . . . 3.2 2.2 4.2 1 1
121 1 . . . . . 2.8 2.0 3.6 1 1
122 1 . . . . . 2.8 2.0 3.6 1 1
123 1 . . . . . 3.2 2.2 4.2 1 1
124 1 . . . . . 4.6 3.2 6.0 1 1
125 1 . . . . . 4.8 3.4 6.2 1 1
126 1 . . . . . 3.6 2.4 4.9 1 1
127 1 . . . . . 2.7 1.9 3.5 1 1
128 1 . . . . . 3.0 2.0 4.0 1 1
129 1 . . . . . 2.7 1.9 3.5 1 1
130 1 . . . . . 2.9 2.0 3.8 1 1
131 1 . . . . . 3.9 3.0 4.8 1 1
132 1 . . . . . 2.7 1.9 3.5 1 1
133 1 . . . . . 6.5 5.2 8.6 1 1
134 1 . . . . . 3.5 2.5 4.7 1 1
135 1 . . . . . 4.3 3.0 5.7 1 1
136 1 . . . . . 3.4 2.2 4.6 1 1
137 1 . . . . . 2.8 2.0 3.6 1 1
138 1 . . . . . 5.4 3.8 7.0 1 1
139 1 . . . . . 3.3 2.3 4.3 1 1
140 1 . . . . . 3.0 2.1 3.9 1 1
141 1 . . . . . 3.4 2.4 4.4 1 1
142 1 . . . . . 2.8 1.9 3.7 1 1
143 1 . . . . . 2.8 2.0 3.6 1 1
144 1 . . . . . 2.9 2.0 3.8 1 1
145 1 . . . . . 2.7 1.9 3.5 1 1
146 1 . . . . . 3.1 2.2 4.0 1 1
147 1 . . . . . 4.0 3.0 5.2 1 1
148 1 . . . . . 2.9 2.0 3.8 1 1
149 1 . . . . . 3.9 2.7 5.1 1 1
150 1 . . . . . 2.9 2.0 3.8 1 1
151 1 . . . . . 2.6 1.8 3.4 1 1
152 1 . . . . . 3.7 2.4 5.0 1 1
153 1 . . . . . 3.4 2.4 4.6 1 1
154 1 . . . . . 4.2 3.0 5.7 1 1
155 1 . . . . . 3.0 2.1 3.9 1 1
156 1 . . . . . 4.4 3.1 5.7 1 1
157 1 . . . . . 2.6 1.8 3.4 1 1
158 1 . . . . . 3.5 2.5 4.5 1 1
159 1 . . . . . 4.8 3.7 5.9 1 1
160 1 . . . . . 3.3 2.3 4.3 1 1
161 1 . . . . . 5.3 3.7 6.9 1 1
162 1 . . . . . 3.5 2.5 4.5 1 1
163 1 . . . . . 3.8 2.7 4.9 1 1
164 1 . . . . . 3.9 2.6 5.6 1 1
165 1 . . . . . 3.2 2.2 4.2 1 1
166 1 . . . . . 2.6 1.8 3.4 1 1
167 1 . . . . . 5.2 4.3 6.1 1 1
168 1 . . . . . 3.1 2.1 4.2 1 1
169 1 . . . . . 4.5 3.2 6.0 1 1
170 1 . . . . . 4.5 3.0 6.0 1 1
171 1 . . . . . 3.9 2.7 5.1 1 1
172 1 . . . . . 4.5 3.2 5.8 1 1
173 1 . . . . . 2.9 2.0 3.8 1 1
174 1 . . . . . 3.4 2.4 4.4 1 1
175 1 . . . . . 4.7 3.3 6.1 1 1
176 1 . . . . . 3.1 2.2 4.0 1 1
177 1 . . . . . 3.3 2.3 4.3 1 1
178 1 . . . . . 3.8 2.6 5.0 1 1
179 1 . . . . . 4.6 3.2 6.0 1 1
180 1 . . . . . 5.2 3.6 6.8 1 1
181 1 . . . . . 4.4 3.1 5.7 1 1
182 1 . . . . . 3.0 2.1 3.9 1 1
183 1 . . . . . 2.9 2.0 3.8 1 1
184 1 . . . . . 3.1 2.2 4.0 1 1
185 1 . . . . . 2.9 2.0 3.8 1 1
186 1 . . . . . 4.9 3.7 6.4 1 1
187 1 . . . . . 3.4 2.4 4.4 1 1
188 1 . . . . . 3.3 2.3 4.3 1 1
189 1 . . . . . 3.2 2.2 4.2 1 1
190 1 . . . . . 3.0 2.0 4.5 1 1
191 1 . . . . . 5.4 3.8 7.3 1 1
192 1 . . . . . 3.3 2.3 4.3 1 1
193 1 . . . . . 2.5 1.7 3.3 1 1
194 1 . . . . . 2.4 1.7 3.1 1 1
195 1 . . . . . 4.0 2.8 5.3 1 1
196 1 . . . . . 3.7 2.6 4.8 1 1
197 1 . . . . . 5.0 3.3 7.1 1 1
198 1 . . . . . 2.9 2.0 3.8 1 1
199 1 . . . . . 3.0 2.1 3.9 1 1
200 1 . . . . . 4.7 3.3 6.1 1 1
201 1 . . . . . 2.7 1.9 4.0 1 1
202 1 . . . . . 5.3 4.1 6.5 1 1
203 1 . . . . . 2.9 2.0 3.8 1 1
204 1 . . . . . 4.3 3.0 5.6 1 1
205 1 . . . . . 4.3 3.0 5.6 1 1
206 1 . . . . . 2.9 2.0 3.8 1 1
207 1 . . . . . 2.3 1.6 3.0 1 1
208 1 . . . . . 2.4 1.7 3.1 1 1
209 1 . . . . . 2.9 2.0 3.8 1 1
210 1 . . . . . 5.0 4.2 5.7 1 1
211 1 . . . . . 4.0 2.8 5.5 1 1
212 1 . . . . . 3.5 2.3 4.7 1 1
213 1 . . . . . 3.3 2.3 4.3 1 1
214 1 . . . . . 3.5 2.4 4.6 1 1
215 1 . . . . . 4.2 3.0 5.4 1 1
216 1 . . . . . 5.5 4.4 7.0 1 1
217 1 . . . . . 5.1 3.6 6.9 1 1
218 1 . . . . . 2.7 1.9 3.5 1 1
219 1 . . . . . 3.3 2.3 4.3 1 1
220 1 . . . . . 4.9 3.4 6.4 1 1
221 1 . . . . . 5.0 3.9 6.1 1 1
222 1 . . . . . 6.0 4.7 7.3 1 1
223 1 . . . . . 4.8 3.4 6.2 1 1
224 1 . . . . . 3.1 2.2 4.0 1 1
225 1 . . . . . 5.0 3.9 6.3 1 1
226 1 . . . . . 4.3 3.6 5.0 1 1
227 1 . . . . . 3.7 2.6 4.8 1 1
228 1 . . . . . 4.9 3.4 6.4 1 1
229 1 . . . . . 3.0 2.3 3.9 1 1
230 1 . . . . . 2.9 2.0 3.6 1 1
231 1 . . . . . 3.1 2.2 4.0 1 1
232 1 . . . . . . 3.0 3.5 1 1
233 1 . . . . . 3.3 2.6 3.7 1 1
234 1 . . . . . 3.8 2.8 4.8 1 1
235 1 . . . . . 5.0 3.9 6.1 1 1
236 1 . . . . . 2.9 2.0 3.8 1 1
237 1 . . . . . 2.4 2.2 3.1 1 1
238 1 . . . . . 3.2 2.3 4.1 1 1
239 1 . . . . . 4.0 3.0 5.0 1 1
240 1 . . . . . 3.2 2.2 4.2 1 1
241 1 . . . . . 3.2 2.2 4.2 1 1
242 1 . . . . . 4.7 3.3 6.1 1 1
243 1 . . . . . 4.9 3.9 5.9 1 1
244 1 . . . . . 2.2 1.5 2.9 1 1
245 1 . . . . . 3.4 2.4 4.4 1 1
246 1 . . . . . 2.8 2.0 3.6 1 1
247 1 . . . . . 3.2 2.2 4.2 1 1
248 1 . . . . . 2.8 2.0 3.6 1 1
249 1 . . . . . 2.5 1.7 3.3 1 1
250 1 . . . . . 4.0 2.9 5.1 1 1
251 1 . . . . . 6.5 5.2 8.0 1 1
252 1 . . . . . 5.5 3.9 7.1 1 1
253 1 . . . . . 2.6 1.8 3.6 1 1
254 1 . . . . . 4.2 2.9 5.5 1 1
255 1 . . . . . 4.0 2.9 5.1 1 1
256 1 . . . . . 3.0 2.1 3.9 1 1
257 1 . . . . . 2.9 2.0 3.8 1 1
258 1 . . . . . 2.8 2.0 3.6 1 1
259 1 . . . . . 2.4 1.7 3.1 1 1
260 1 . . . . . 2.7 1.9 3.5 1 1
261 1 . . . . . 2.9 1.9 4.2 1 1
262 1 . . . . . 2.3 1.6 3.0 1 1
263 1 . . . . . 3.9 2.6 5.2 1 1
264 1 . . . . . 3.3 2.3 4.3 1 1
265 1 . . . . . 4.5 3.1 5.9 1 1
266 1 . . . . . 3.6 2.4 4.8 1 1
267 1 . . . . . 3.2 2.2 4.2 1 1
268 1 . . . . . 3.4 2.4 4.4 1 1
269 1 . . . . . 3.3 2.3 4.3 1 1
270 1 . . . . . 3.3 2.3 4.3 1 1
271 1 . . . . . 2.7 2.0 3.5 1 1
272 1 . . . . . 3.7 2.8 4.7 1 1
273 1 . . . . . 3.0 2.1 3.9 1 1
274 1 . . . . . 3.2 2.5 4.4 1 1
275 1 . . . . . 3.0 2.1 3.9 1 1
276 1 . . . . . 4.4 3.1 5.7 1 1
277 1 . . . . . 5.2 3.5 6.9 1 1
278 1 . . . . . 3.7 2.6 5.2 1 1
279 1 . . . . . 3.8 2.7 4.9 1 1
280 1 . . . . . 5.0 4.0 6.2 1 1
281 1 . . . . . 3.2 2.2 4.2 1 1
282 1 . . . . . 3.5 2.5 4.5 1 1
283 1 . . . . . 4.5 3.6 5.9 1 1
284 1 . . . . . 2.5 1.7 3.3 1 1
285 1 . . . . . 2.8 1.9 3.7 1 1
286 1 . . . . . 2.7 1.9 3.5 1 1
287 1 . . . . . 2.5 1.7 3.3 1 1
288 1 . . . . . 2.8 2.0 3.6 1 1
289 1 . . . . . 3.3 2.3 3.9 1 1
290 1 . . . . . 3.1 2.2 4.0 1 1
291 1 . . . . . 4.2 3.1 5.3 1 1
292 1 . . . . . 3.1 2.2 4.0 1 1
293 1 . . . . . 4.0 2.9 5.1 1 1
294 1 . . . . . 3.7 2.7 4.9 1 1
295 1 . . . . . 5.7 4.5 7.4 1 1
296 1 . . . . . 3.3 2.3 4.3 1 1
297 1 . . . . . 4.0 2.8 5.4 1 1
298 1 . . . . . 3.7 2.6 4.8 1 1
299 1 . . . . . 1.9 1.3 2.5 1 1
300 1 . . . . . 2.4 1.7 3.1 1 1
301 1 . . . . . 2.4 1.7 3.1 1 1
302 1 . . . . . 2.7 1.8 3.7 1 1
303 1 . . . . . 3.4 2.4 4.4 1 1
304 1 . . . . . 2.4 1.7 3.1 1 1
305 1 . . . . . 3.3 2.3 4.3 1 1
306 1 . . . . . 4.7 3.2 6.2 1 1
307 1 . . . . . 3.9 2.7 5.1 1 1
308 1 . . . . . 3.9 2.7 5.1 1 1
309 1 . . . . . 3.4 2.4 4.9 1 1
310 1 . . . . . 2.4 1.6 3.4 1 1
311 1 . . . . . 2.9 2.0 3.8 1 1
312 1 . . . . . 4.3 3.0 5.6 1 1
313 1 . . . . . 3.9 2.7 5.1 1 1
314 1 . . . . . 2.7 1.9 3.5 1 1
315 1 . . . . . 4.0 2.8 5.5 1 1
316 1 . . . . . 2.8 2.0 3.6 1 1
317 1 . . . . . 3.0 2.2 3.8 1 1
318 1 . . . . . 2.0 1.4 2.6 1 1
319 1 . . . . . 3.1 2.2 4.0 1 1
320 1 . . . . . 3.8 3.1 4.8 1 1
321 1 . . . . . 4.1 2.8 5.6 1 1
322 1 . . . . . 2.8 2.0 3.6 1 1
323 1 . . . . . 2.5 1.7 3.3 1 1
324 1 . . . . . 3.6 2.4 4.8 1 1
325 1 . . . . . 2.8 2.0 3.6 1 1
326 1 . . . . . 2.6 1.8 3.4 1 1
327 1 . . . . . 3.1 2.2 4.0 1 1
328 1 . . . . . 3.2 2.2 4.2 1 1
329 1 . . . . . 2.7 1.9 3.5 1 1
330 1 . . . . . 3.0 2.1 3.9 1 1
331 1 . . . . . 2.6 1.8 3.4 1 1
332 1 . . . . . 2.3 1.6 3.0 1 1
333 1 . . . . . 3.2 2.2 4.2 1 1
334 1 . . . . . 3.1 2.2 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 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 13 VAL O . 13 . O 1 2
1 1 2 1 1 17 ILE N . 17 . N 1 2
2 1 1 1 1 13 VAL O . 13 . O 1 2
2 1 2 1 1 17 ILE H . 17 . HN 1 2
3 1 1 1 1 14 GLU O . 14 . O 1 2
3 1 2 1 1 18 ARG N . 18 . N 1 2
4 1 1 1 1 14 GLU O . 14 . O 1 2
4 1 2 1 1 18 ARG H . 18 . HN 1 2
5 1 1 1 1 15 ASP O . 15 . O 1 2
5 1 2 1 1 19 PHE N . 19 . N 1 2
6 1 1 1 1 15 ASP O . 15 . O 1 2
6 1 2 1 1 19 PHE H . 19 . HN 1 2
7 1 1 1 1 16 LEU O . 16 . O 1 2
7 1 2 1 1 20 TYR N . 20 . N 1 2
8 1 1 1 1 16 LEU O . 16 . O 1 2
8 1 2 1 1 20 TYR H . 20 . HN 1 2
9 1 1 1 1 17 ILE O . 17 . O 1 2
9 1 2 1 1 21 ASN N . 21 . N 1 2
10 1 1 1 1 17 ILE O . 17 . O 1 2
10 1 2 1 1 21 ASN H . 21 . HN 1 2
11 1 1 1 1 18 ARG O . 18 . O 1 2
11 1 2 1 1 22 ASP N . 22 . N 1 2
12 1 1 1 1 18 ARG O . 18 . O 1 2
12 1 2 1 1 22 ASP H . 22 . HN 1 2
13 1 1 1 1 19 PHE O . 19 . O 1 2
13 1 2 1 1 23 LEU N . 23 . N 1 2
14 1 1 1 1 19 PHE O . 19 . O 1 2
14 1 2 1 1 23 LEU H . 23 . HN 1 2
15 1 1 1 1 20 TYR O . 20 . O 1 2
15 1 2 1 1 24 GLN N . 24 . N 1 2
16 1 1 1 1 20 TYR O . 20 . O 1 2
16 1 2 1 1 24 GLN H . 24 . HN 1 2
17 1 1 1 1 21 ASN O . 21 . O 1 2
17 1 2 1 1 25 GLN N . 25 . N 1 2
18 1 1 1 1 21 ASN O . 21 . O 1 2
18 1 2 1 1 25 GLN H . 25 . HN 1 2
19 1 1 1 1 22 ASP O . 22 . O 1 2
19 1 2 1 1 26 TYR N . 26 . N 1 2
20 1 1 1 1 22 ASP O . 22 . O 1 2
20 1 2 1 1 26 TYR H . 26 . HN 1 2
21 1 1 1 1 23 LEU O . 23 . O 1 2
21 1 2 1 1 27 LEU N . 27 . N 1 2
22 1 1 1 1 23 LEU O . 23 . O 1 2
22 1 2 1 1 27 LEU H . 27 . HN 1 2
23 1 1 1 1 24 GLN O . 24 . O 1 2
23 1 2 1 1 28 ASN N . 28 . N 1 2
24 1 1 1 1 24 GLN O . 24 . O 1 2
24 1 2 1 1 28 ASN H . 28 . HN 1 2
25 1 1 1 1 25 GLN O . 25 . O 1 2
25 1 2 1 1 29 VAL N . 29 . N 1 2
26 1 1 1 1 25 GLN O . 25 . O 1 2
26 1 2 1 1 29 VAL H . 29 . HN 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 . . . . . 2.85 2.4 3.3 1 2
2 1 . . . . . 1.8 1.4 2.3 1 2
3 1 . . . . . 2.85 2.4 3.3 1 2
4 1 . . . . . 1.8 1.4 2.3 1 2
5 1 . . . . . 2.85 2.4 3.3 1 2
6 1 . . . . . 1.8 1.4 2.3 1 2
7 1 . . . . . 2.85 2.4 3.3 1 2
8 1 . . . . . 1.8 1.4 2.3 1 2
9 1 . . . . . 2.85 2.4 3.3 1 2
10 1 . . . . . 1.8 1.4 2.3 1 2
11 1 . . . . . 2.85 2.4 3.3 1 2
12 1 . . . . . 1.8 1.4 2.3 1 2
13 1 . . . . . 2.85 2.4 3.3 1 2
14 1 . . . . . 1.8 1.4 2.3 1 2
15 1 . . . . . 2.85 2.4 3.3 1 2
16 1 . . . . . 1.8 1.4 2.3 1 2
17 1 . . . . . 2.85 2.4 3.3 1 2
18 1 . . . . . 1.8 1.4 2.3 1 2
19 1 . . . . . 2.85 2.4 3.3 1 2
20 1 . . . . . 1.8 1.4 2.3 1 2
21 1 . . . . . 2.85 2.4 3.3 1 2
22 1 . . . . . 1.8 1.4 2.3 1 2
23 1 . . . . . 2.85 2.4 3.3 1 2
24 1 . . . . . 1.8 1.4 2.3 1 2
25 1 . . . . . 2.85 2.4 3.3 1 2
26 1 . . . . . 1.8 1.4 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 PRO C 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C -159.0 -55.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 3 PRO C 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C -81.0 -53.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
3 . 1 1 4 PRO C 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C -126.0 -74.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
4 . 1 1 5 THR C 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C -86.0 -53.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
5 . 1 1 8 GLY C 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C -73.0 -57.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 GLU C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -83.0 -47.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 10 GLU C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -189.0 -17.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 11 ALA C 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C -72.0 -44.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 12 PRO C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -65.0 -37.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 VAL C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -69.0 -53.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 14 GLU C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -84.47 -51.43 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 ASP C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -75.81 -55.45 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 16 LEU C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -74.85 -52.53 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 17 ILE C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -71.18 -55.46 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
15 . 1 1 18 ARG C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -71.59 -54.99 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 PHE C 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C -69.659996 -57.819996 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
17 . 1 1 20 TYR C 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C -68.84 -47.32 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
18 . 1 1 21 ASN C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -95.45 -39.45 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
19 . 1 1 22 ASP C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -70.17 -50.61 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
20 . 1 1 23 LEU C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -69.59 -54.39 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
21 . 1 1 24 GLN C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -70.63 -54.39 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 GLN C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -70.17 -55.85 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
23 . 1 1 26 TYR C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -77.88 -43.76 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 LEU C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -78.0 -53.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
25 . 1 1 28 ASN C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -86.0 -50.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 2 PHE N 1 1 2 PHE CA 1 1 2 PHE C 1 1 3 PRO N 72.0 191.99998 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
27 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 THR N 121.0 169.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
28 . 1 1 5 THR N 1 1 5 THR CA 1 1 5 THR C 1 1 6 PRO N 80.0 191.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
29 . 1 1 6 PRO N 1 1 6 PRO CA 1 1 6 PRO C 1 1 7 PRO N 153.0 169.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
30 . 1 1 9 GLU N 1 1 9 GLU CA 1 1 9 GLU C 1 1 10 GLU N -53.0 -29.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
31 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 PRO N 104.0 179.99998 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
32 . 1 1 12 PRO N 1 1 12 PRO CA 1 1 12 PRO C 1 1 13 VAL N 125.0 161.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
33 . 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLU N -58.0 -14.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
34 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 ASP N -50.0 -26.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
35 . 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 LEU N -72.87 12.81 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
36 . 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 ILE N -51.66 -29.5 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
37 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 ARG N -53.53 -29.490002 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
38 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 PHE N -62.06 -15.299999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
39 . 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 TYR N -59.179996 -32.3 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
40 . 1 1 20 TYR N 1 1 20 TYR CA 1 1 20 TYR C 1 1 21 ASN N -54.77 -20.73 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
41 . 1 1 21 ASN N 1 1 21 ASN CA 1 1 21 ASN C 1 1 22 ASP N -52.16 -33.72 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
42 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 LEU N -76.53 4.03 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
43 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLN N -58.4 -29.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
44 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 GLN N -48.64 -33.4 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
45 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 TYR N -58.66 -25.26 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
46 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 LEU N -60.51 -32.63 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
47 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ASN N -50.69 -27.97 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
48 . 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 VAL N -60.999996 -17.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
49 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N -59.0 -30.999998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PRO C C 9.344 -6.884 1.569 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C 10.658 -7.638 1.788 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C 11.812 -6.865 1.158 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C 11.373 -8.919 -0.103 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C 12.391 -7.790 0.132 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H 9.594 -9.191 0.910 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO H3 H 10.972 -9.691 1.774 1.00 . A A . 1 PRO H3 1 1
1 8 1 1 1 PRO HA H 10.837 -7.761 2.845 1.00 . A A . 1 PRO HA 1 1
1 9 1 1 1 PRO HB2 H 11.445 -5.961 0.689 1.00 . A A . 1 PRO HB2 1 1
1 10 1 1 1 PRO HB3 H 12.557 -6.629 1.902 1.00 . A A . 1 PRO HB3 1 1
1 11 1 1 1 PRO HD2 H 10.740 -8.685 -0.948 1.00 . A A . 1 PRO HD2 1 1
1 12 1 1 1 PRO HD3 H 11.880 -9.859 -0.257 1.00 . A A . 1 PRO HD3 1 1
1 13 1 1 1 PRO HG2 H 12.566 -7.251 -0.790 1.00 . A A . 1 PRO HG2 1 1
1 14 1 1 1 PRO HG3 H 13.316 -8.209 0.494 1.00 . A A . 1 PRO HG3 1 1
1 15 1 1 1 PRO N N 10.582 -8.965 1.136 1.00 . A A . 1 PRO N 1 1
1 16 1 1 1 PRO O O 8.347 -7.458 1.177 1.00 . A A . 1 PRO O 1 1
1 17 1 1 2 PHE C C 8.338 -3.679 0.620 1.00 . A A . 2 PHE C 1 1
1 18 1 1 2 PHE CA C 8.079 -4.822 1.614 1.00 . A A . 2 PHE CA 1 1
1 19 1 1 2 PHE CB C 7.599 -4.257 2.955 1.00 . A A . 2 PHE CB 1 1
1 20 1 1 2 PHE CD1 C 9.748 -3.027 3.430 1.00 . A A . 2 PHE CD1 1 1
1 21 1 1 2 PHE CD2 C 7.663 -1.792 3.453 1.00 . A A . 2 PHE CD2 1 1
1 22 1 1 2 PHE CE1 C 10.447 -1.853 3.737 1.00 . A A . 2 PHE CE1 1 1
1 23 1 1 2 PHE CE2 C 8.361 -0.618 3.759 1.00 . A A . 2 PHE CE2 1 1
1 24 1 1 2 PHE CG C 8.356 -2.996 3.289 1.00 . A A . 2 PHE CG 1 1
1 25 1 1 2 PHE CZ C 9.753 -0.648 3.902 1.00 . A A . 2 PHE CZ 1 1
1 26 1 1 2 PHE H H 10.147 -5.155 2.128 1.00 . A A . 2 PHE H 1 1
1 27 1 1 2 PHE HA H 7.321 -5.479 1.216 1.00 . A A . 2 PHE HA 1 1
1 28 1 1 2 PHE HB2 H 6.545 -4.033 2.886 1.00 . A A . 2 PHE HB2 1 1
1 29 1 1 2 PHE HB3 H 7.759 -4.990 3.732 1.00 . A A . 2 PHE HB3 1 1
1 30 1 1 2 PHE HD1 H 10.284 -3.956 3.301 1.00 . A A . 2 PHE HD1 1 1
1 31 1 1 2 PHE HD2 H 6.588 -1.770 3.341 1.00 . A A . 2 PHE HD2 1 1
1 32 1 1 2 PHE HE1 H 11.521 -1.876 3.847 1.00 . A A . 2 PHE HE1 1 1
1 33 1 1 2 PHE HE2 H 7.824 0.311 3.885 1.00 . A A . 2 PHE HE2 1 1
1 34 1 1 2 PHE HZ H 10.291 0.258 4.138 1.00 . A A . 2 PHE HZ 1 1
1 35 1 1 2 PHE N N 9.332 -5.602 1.814 1.00 . A A . 2 PHE N 1 1
1 36 1 1 2 PHE O O 8.803 -2.616 0.978 1.00 . A A . 2 PHE O 1 1
1 37 1 1 3 PRO C C 7.455 -1.603 -1.495 1.00 . A A . 3 PRO C 1 1
1 38 1 1 3 PRO CA C 8.266 -2.896 -1.697 1.00 . A A . 3 PRO CA 1 1
1 39 1 1 3 PRO CB C 7.884 -3.600 -3.005 1.00 . A A . 3 PRO CB 1 1
1 40 1 1 3 PRO CD C 7.492 -5.162 -1.150 1.00 . A A . 3 PRO CD 1 1
1 41 1 1 3 PRO CG C 7.495 -5.008 -2.668 1.00 . A A . 3 PRO CG 1 1
1 42 1 1 3 PRO HA H 9.315 -2.647 -1.737 1.00 . A A . 3 PRO HA 1 1
1 43 1 1 3 PRO HB2 H 7.054 -3.089 -3.470 1.00 . A A . 3 PRO HB2 1 1
1 44 1 1 3 PRO HB3 H 8.728 -3.611 -3.670 1.00 . A A . 3 PRO HB3 1 1
1 45 1 1 3 PRO HD2 H 6.487 -5.303 -0.795 1.00 . A A . 3 PRO HD2 1 1
1 46 1 1 3 PRO HD3 H 8.112 -5.990 -0.848 1.00 . A A . 3 PRO HD3 1 1
1 47 1 1 3 PRO HG2 H 6.512 -5.220 -3.063 1.00 . A A . 3 PRO HG2 1 1
1 48 1 1 3 PRO HG3 H 8.212 -5.693 -3.096 1.00 . A A . 3 PRO HG3 1 1
1 49 1 1 3 PRO N N 8.052 -3.909 -0.631 1.00 . A A . 3 PRO N 1 1
1 50 1 1 3 PRO O O 7.989 -0.517 -1.608 1.00 . A A . 3 PRO O 1 1
1 51 1 1 4 PRO C C 5.661 0.236 0.304 1.00 . A A . 4 PRO C 1 1
1 52 1 1 4 PRO CA C 5.320 -0.511 -0.990 1.00 . A A . 4 PRO CA 1 1
1 53 1 1 4 PRO CB C 3.891 -1.062 -0.912 1.00 . A A . 4 PRO CB 1 1
1 54 1 1 4 PRO CD C 5.444 -2.957 -1.040 1.00 . A A . 4 PRO CD 1 1
1 55 1 1 4 PRO CG C 3.974 -2.547 -1.082 1.00 . A A . 4 PRO CG 1 1
1 56 1 1 4 PRO HA H 5.401 0.156 -1.833 1.00 . A A . 4 PRO HA 1 1
1 57 1 1 4 PRO HB2 H 3.460 -0.825 0.050 1.00 . A A . 4 PRO HB2 1 1
1 58 1 1 4 PRO HB3 H 3.287 -0.637 -1.701 1.00 . A A . 4 PRO HB3 1 1
1 59 1 1 4 PRO HD2 H 5.679 -3.416 -0.090 1.00 . A A . 4 PRO HD2 1 1
1 60 1 1 4 PRO HD3 H 5.666 -3.623 -1.853 1.00 . A A . 4 PRO HD3 1 1
1 61 1 1 4 PRO HG2 H 3.434 -3.035 -0.283 1.00 . A A . 4 PRO HG2 1 1
1 62 1 1 4 PRO HG3 H 3.551 -2.831 -2.034 1.00 . A A . 4 PRO HG3 1 1
1 63 1 1 4 PRO N N 6.185 -1.706 -1.202 1.00 . A A . 4 PRO N 1 1
1 64 1 1 4 PRO O O 5.792 -0.354 1.358 1.00 . A A . 4 PRO O 1 1
1 65 1 1 5 THR C C 4.844 3.146 1.817 1.00 . A A . 5 THR C 1 1
1 66 1 1 5 THR CA C 6.090 2.329 1.455 1.00 . A A . 5 THR CA 1 1
1 67 1 1 5 THR CB C 7.265 3.271 1.169 1.00 . A A . 5 THR CB 1 1
1 68 1 1 5 THR CG2 C 7.428 4.273 2.316 1.00 . A A . 5 THR CG2 1 1
1 69 1 1 5 THR H H 5.657 1.988 -0.626 1.00 . A A . 5 THR H 1 1
1 70 1 1 5 THR HA H 6.345 1.661 2.261 1.00 . A A . 5 THR HA 1 1
1 71 1 1 5 THR HB H 7.079 3.809 0.253 1.00 . A A . 5 THR HB 1 1
1 72 1 1 5 THR HG1 H 9.179 3.113 0.860 1.00 . A A . 5 THR HG1 1 1
1 73 1 1 5 THR HG21 H 6.702 4.066 3.087 1.00 . A A . 5 THR HG21 1 1
1 74 1 1 5 THR HG22 H 7.279 5.274 1.940 1.00 . A A . 5 THR HG22 1 1
1 75 1 1 5 THR HG23 H 8.423 4.189 2.728 1.00 . A A . 5 THR HG23 1 1
1 76 1 1 5 THR N N 5.783 1.534 0.232 1.00 . A A . 5 THR N 1 1
1 77 1 1 5 THR O O 4.322 3.868 0.990 1.00 . A A . 5 THR O 1 1
1 78 1 1 5 THR OG1 O 8.455 2.508 1.035 1.00 . A A . 5 THR OG1 1 1
1 79 1 1 6 PRO C C 3.263 5.287 3.185 1.00 . A A . 6 PRO C 1 1
1 80 1 1 6 PRO CA C 3.127 3.773 3.433 1.00 . A A . 6 PRO CA 1 1
1 81 1 1 6 PRO CB C 2.972 3.497 4.936 1.00 . A A . 6 PRO CB 1 1
1 82 1 1 6 PRO CD C 4.879 2.188 4.103 1.00 . A A . 6 PRO CD 1 1
1 83 1 1 6 PRO CG C 4.101 2.606 5.351 1.00 . A A . 6 PRO CG 1 1
1 84 1 1 6 PRO HA H 2.285 3.373 2.909 1.00 . A A . 6 PRO HA 1 1
1 85 1 1 6 PRO HB2 H 3.016 4.427 5.487 1.00 . A A . 6 PRO HB2 1 1
1 86 1 1 6 PRO HB3 H 2.030 3.004 5.126 1.00 . A A . 6 PRO HB3 1 1
1 87 1 1 6 PRO HD2 H 5.934 2.374 4.246 1.00 . A A . 6 PRO HD2 1 1
1 88 1 1 6 PRO HD3 H 4.703 1.148 3.882 1.00 . A A . 6 PRO HD3 1 1
1 89 1 1 6 PRO HG2 H 4.754 3.139 6.028 1.00 . A A . 6 PRO HG2 1 1
1 90 1 1 6 PRO HG3 H 3.709 1.728 5.840 1.00 . A A . 6 PRO HG3 1 1
1 91 1 1 6 PRO N N 4.346 3.030 3.024 1.00 . A A . 6 PRO N 1 1
1 92 1 1 6 PRO O O 4.353 5.820 3.237 1.00 . A A . 6 PRO O 1 1
1 93 1 1 7 PRO C C 2.274 8.257 4.001 1.00 . A A . 7 PRO C 1 1
1 94 1 1 7 PRO CA C 2.208 7.462 2.694 1.00 . A A . 7 PRO CA 1 1
1 95 1 1 7 PRO CB C 0.884 7.772 1.982 1.00 . A A . 7 PRO CB 1 1
1 96 1 1 7 PRO CD C 0.798 5.488 2.822 1.00 . A A . 7 PRO CD 1 1
1 97 1 1 7 PRO CG C 0.148 6.476 1.858 1.00 . A A . 7 PRO CG 1 1
1 98 1 1 7 PRO HA H 3.030 7.721 2.052 1.00 . A A . 7 PRO HA 1 1
1 99 1 1 7 PRO HB2 H 0.306 8.473 2.568 1.00 . A A . 7 PRO HB2 1 1
1 100 1 1 7 PRO HB3 H 1.078 8.180 1.002 1.00 . A A . 7 PRO HB3 1 1
1 101 1 1 7 PRO HD2 H 0.299 5.510 3.783 1.00 . A A . 7 PRO HD2 1 1
1 102 1 1 7 PRO HD3 H 0.777 4.503 2.401 1.00 . A A . 7 PRO HD3 1 1
1 103 1 1 7 PRO HG2 H -0.888 6.620 2.117 1.00 . A A . 7 PRO HG2 1 1
1 104 1 1 7 PRO HG3 H 0.229 6.101 0.849 1.00 . A A . 7 PRO HG3 1 1
1 105 1 1 7 PRO N N 2.174 5.989 2.930 1.00 . A A . 7 PRO N 1 1
1 106 1 1 7 PRO O O 1.984 7.745 5.065 1.00 . A A . 7 PRO O 1 1
1 107 1 1 8 GLY C C 1.279 10.845 5.483 1.00 . A A . 8 GLY C 1 1
1 108 1 1 8 GLY CA C 2.688 10.337 5.166 1.00 . A A . 8 GLY CA 1 1
1 109 1 1 8 GLY H H 2.844 9.912 3.060 1.00 . A A . 8 GLY H 1 1
1 110 1 1 8 GLY HA2 H 3.052 9.736 5.988 1.00 . A A . 8 GLY HA2 1 1
1 111 1 1 8 GLY HA3 H 3.344 11.179 5.011 1.00 . A A . 8 GLY HA3 1 1
1 112 1 1 8 GLY N N 2.631 9.510 3.929 1.00 . A A . 8 GLY N 1 1
1 113 1 1 8 GLY O O 0.360 10.669 4.707 1.00 . A A . 8 GLY O 1 1
1 114 1 1 9 GLU C C -0.675 13.063 5.961 1.00 . A A . 9 GLU C 1 1
1 115 1 1 9 GLU CA C -0.263 11.978 6.959 1.00 . A A . 9 GLU CA 1 1
1 116 1 1 9 GLU CB C -0.244 12.566 8.371 1.00 . A A . 9 GLU CB 1 1
1 117 1 1 9 GLU CD C -0.005 12.028 10.797 1.00 . A A . 9 GLU CD 1 1
1 118 1 1 9 GLU CG C 0.053 11.456 9.380 1.00 . A A . 9 GLU CG 1 1
1 119 1 1 9 GLU H H 1.844 11.605 7.229 1.00 . A A . 9 GLU H 1 1
1 120 1 1 9 GLU HA H -0.970 11.166 6.917 1.00 . A A . 9 GLU HA 1 1
1 121 1 1 9 GLU HB2 H 0.520 13.327 8.435 1.00 . A A . 9 GLU HB2 1 1
1 122 1 1 9 GLU HB3 H -1.207 13.002 8.593 1.00 . A A . 9 GLU HB3 1 1
1 123 1 1 9 GLU HG2 H -0.680 10.670 9.277 1.00 . A A . 9 GLU HG2 1 1
1 124 1 1 9 GLU HG3 H 1.040 11.058 9.196 1.00 . A A . 9 GLU HG3 1 1
1 125 1 1 9 GLU N N 1.095 11.470 6.612 1.00 . A A . 9 GLU N 1 1
1 126 1 1 9 GLU O O -1.826 13.173 5.588 1.00 . A A . 9 GLU O 1 1
1 127 1 1 9 GLU OE1 O -0.037 13.242 10.924 1.00 . A A . 9 GLU OE1 1 1
1 128 1 1 9 GLU OE2 O -0.020 11.243 11.732 1.00 . A A . 9 GLU OE2 1 1
1 129 1 1 10 GLU C C -0.479 14.341 3.211 1.00 . A A . 10 GLU C 1 1
1 130 1 1 10 GLU CA C -0.068 14.946 4.557 1.00 . A A . 10 GLU CA 1 1
1 131 1 1 10 GLU CB C 1.159 15.840 4.363 1.00 . A A . 10 GLU CB 1 1
1 132 1 1 10 GLU CD C 2.651 17.516 5.465 1.00 . A A . 10 GLU CD 1 1
1 133 1 1 10 GLU CG C 1.478 16.557 5.676 1.00 . A A . 10 GLU CG 1 1
1 134 1 1 10 GLU H H 1.178 13.753 5.847 1.00 . A A . 10 GLU H 1 1
1 135 1 1 10 GLU HA H -0.882 15.540 4.945 1.00 . A A . 10 GLU HA 1 1
1 136 1 1 10 GLU HB2 H 2.004 15.233 4.069 1.00 . A A . 10 GLU HB2 1 1
1 137 1 1 10 GLU HB3 H 0.956 16.572 3.595 1.00 . A A . 10 GLU HB3 1 1
1 138 1 1 10 GLU HG2 H 0.611 17.113 6.001 1.00 . A A . 10 GLU HG2 1 1
1 139 1 1 10 GLU HG3 H 1.742 15.829 6.429 1.00 . A A . 10 GLU HG3 1 1
1 140 1 1 10 GLU N N 0.258 13.863 5.529 1.00 . A A . 10 GLU N 1 1
1 141 1 1 10 GLU O O -1.239 14.928 2.465 1.00 . A A . 10 GLU O 1 1
1 142 1 1 10 GLU OE1 O 3.260 17.450 4.410 1.00 . A A . 10 GLU OE1 1 1
1 143 1 1 10 GLU OE2 O 2.916 18.301 6.359 1.00 . A A . 10 GLU OE2 1 1
1 144 1 1 11 ALA C C -1.851 12.408 1.462 1.00 . A A . 11 ALA C 1 1
1 145 1 1 11 ALA CA C -0.327 12.556 1.579 1.00 . A A . 11 ALA CA 1 1
1 146 1 1 11 ALA CB C 0.324 11.175 1.485 1.00 . A A . 11 ALA CB 1 1
1 147 1 1 11 ALA H H 0.646 12.729 3.496 1.00 . A A . 11 ALA H 1 1
1 148 1 1 11 ALA HA H 0.040 13.178 0.779 1.00 . A A . 11 ALA HA 1 1
1 149 1 1 11 ALA HB1 H -0.196 10.582 0.747 1.00 . A A . 11 ALA HB1 1 1
1 150 1 1 11 ALA HB2 H 0.267 10.685 2.444 1.00 . A A . 11 ALA HB2 1 1
1 151 1 1 11 ALA HB3 H 1.359 11.284 1.196 1.00 . A A . 11 ALA HB3 1 1
1 152 1 1 11 ALA N N 0.026 13.183 2.886 1.00 . A A . 11 ALA N 1 1
1 153 1 1 11 ALA O O -2.524 12.090 2.423 1.00 . A A . 11 ALA O 1 1
1 154 1 1 12 PRO C C -4.416 11.170 0.459 1.00 . A A . 12 PRO C 1 1
1 155 1 1 12 PRO CA C -3.854 12.533 0.041 1.00 . A A . 12 PRO CA 1 1
1 156 1 1 12 PRO CB C -4.024 12.718 -1.479 1.00 . A A . 12 PRO CB 1 1
1 157 1 1 12 PRO CD C -1.647 13.031 -0.916 1.00 . A A . 12 PRO CD 1 1
1 158 1 1 12 PRO CG C -2.652 12.918 -2.063 1.00 . A A . 12 PRO CG 1 1
1 159 1 1 12 PRO HA H -4.370 13.325 0.566 1.00 . A A . 12 PRO HA 1 1
1 160 1 1 12 PRO HB2 H -4.485 11.834 -1.909 1.00 . A A . 12 PRO HB2 1 1
1 161 1 1 12 PRO HB3 H -4.640 13.583 -1.683 1.00 . A A . 12 PRO HB3 1 1
1 162 1 1 12 PRO HD2 H -0.814 12.363 -1.080 1.00 . A A . 12 PRO HD2 1 1
1 163 1 1 12 PRO HD3 H -1.300 14.048 -0.822 1.00 . A A . 12 PRO HD3 1 1
1 164 1 1 12 PRO HG2 H -2.393 12.074 -2.689 1.00 . A A . 12 PRO HG2 1 1
1 165 1 1 12 PRO HG3 H -2.629 13.825 -2.647 1.00 . A A . 12 PRO HG3 1 1
1 166 1 1 12 PRO N N -2.387 12.639 0.288 1.00 . A A . 12 PRO N 1 1
1 167 1 1 12 PRO O O -3.741 10.163 0.402 1.00 . A A . 12 PRO O 1 1
1 168 1 1 13 VAL C C -6.267 8.864 0.111 1.00 . A A . 13 VAL C 1 1
1 169 1 1 13 VAL CA C -6.269 9.842 1.290 1.00 . A A . 13 VAL CA 1 1
1 170 1 1 13 VAL CB C -7.708 10.087 1.756 1.00 . A A . 13 VAL CB 1 1
1 171 1 1 13 VAL CG1 C -8.601 10.378 0.550 1.00 . A A . 13 VAL CG1 1 1
1 172 1 1 13 VAL CG2 C -8.231 8.844 2.482 1.00 . A A . 13 VAL CG2 1 1
1 173 1 1 13 VAL H H -6.182 11.960 0.906 1.00 . A A . 13 VAL H 1 1
1 174 1 1 13 VAL HA H -5.696 9.422 2.104 1.00 . A A . 13 VAL HA 1 1
1 175 1 1 13 VAL HB H -7.727 10.932 2.429 1.00 . A A . 13 VAL HB 1 1
1 176 1 1 13 VAL HG11 H -8.204 11.220 0.003 1.00 . A A . 13 VAL HG11 1 1
1 177 1 1 13 VAL HG12 H -9.600 10.609 0.890 1.00 . A A . 13 VAL HG12 1 1
1 178 1 1 13 VAL HG13 H -8.632 9.511 -0.094 1.00 . A A . 13 VAL HG13 1 1
1 179 1 1 13 VAL HG21 H -7.400 8.227 2.790 1.00 . A A . 13 VAL HG21 1 1
1 180 1 1 13 VAL HG22 H -8.870 8.281 1.816 1.00 . A A . 13 VAL HG22 1 1
1 181 1 1 13 VAL HG23 H -8.796 9.147 3.351 1.00 . A A . 13 VAL HG23 1 1
1 182 1 1 13 VAL N N -5.654 11.135 0.873 1.00 . A A . 13 VAL N 1 1
1 183 1 1 13 VAL O O -6.322 7.661 0.289 1.00 . A A . 13 VAL O 1 1
1 184 1 1 14 GLU C C -4.933 7.592 -2.187 1.00 . A A . 14 GLU C 1 1
1 185 1 1 14 GLU CA C -6.182 8.456 -2.268 1.00 . A A . 14 GLU CA 1 1
1 186 1 1 14 GLU CB C -6.159 9.278 -3.559 1.00 . A A . 14 GLU CB 1 1
1 187 1 1 14 GLU CD C -7.479 10.818 -5.015 1.00 . A A . 14 GLU CD 1 1
1 188 1 1 14 GLU CG C -7.463 10.067 -3.682 1.00 . A A . 14 GLU CG 1 1
1 189 1 1 14 GLU H H -6.136 10.331 -1.224 1.00 . A A . 14 GLU H 1 1
1 190 1 1 14 GLU HA H -7.060 7.828 -2.250 1.00 . A A . 14 GLU HA 1 1
1 191 1 1 14 GLU HB2 H -5.324 9.962 -3.536 1.00 . A A . 14 GLU HB2 1 1
1 192 1 1 14 GLU HB3 H -6.060 8.615 -4.406 1.00 . A A . 14 GLU HB3 1 1
1 193 1 1 14 GLU HG2 H -8.302 9.387 -3.641 1.00 . A A . 14 GLU HG2 1 1
1 194 1 1 14 GLU HG3 H -7.534 10.776 -2.872 1.00 . A A . 14 GLU HG3 1 1
1 195 1 1 14 GLU N N -6.195 9.365 -1.094 1.00 . A A . 14 GLU N 1 1
1 196 1 1 14 GLU O O -4.932 6.438 -2.562 1.00 . A A . 14 GLU O 1 1
1 197 1 1 14 GLU OE1 O -6.453 10.837 -5.673 1.00 . A A . 14 GLU OE1 1 1
1 198 1 1 14 GLU OE2 O -8.518 11.361 -5.354 1.00 . A A . 14 GLU OE2 1 1
1 199 1 1 15 ASP C C -2.865 6.174 -0.636 1.00 . A A . 15 ASP C 1 1
1 200 1 1 15 ASP CA C -2.616 7.364 -1.562 1.00 . A A . 15 ASP CA 1 1
1 201 1 1 15 ASP CB C -1.511 8.245 -0.978 1.00 . A A . 15 ASP CB 1 1
1 202 1 1 15 ASP CG C -1.158 9.350 -1.976 1.00 . A A . 15 ASP CG 1 1
1 203 1 1 15 ASP H H -3.895 9.079 -1.379 1.00 . A A . 15 ASP H 1 1
1 204 1 1 15 ASP HA H -2.322 7.012 -2.535 1.00 . A A . 15 ASP HA 1 1
1 205 1 1 15 ASP HB2 H -1.856 8.689 -0.055 1.00 . A A . 15 ASP HB2 1 1
1 206 1 1 15 ASP HB3 H -0.636 7.646 -0.784 1.00 . A A . 15 ASP HB3 1 1
1 207 1 1 15 ASP N N -3.866 8.147 -1.684 1.00 . A A . 15 ASP N 1 1
1 208 1 1 15 ASP O O -2.369 5.086 -0.854 1.00 . A A . 15 ASP O 1 1
1 209 1 1 15 ASP OD1 O -1.659 9.300 -3.086 1.00 . A A . 15 ASP OD1 1 1
1 210 1 1 15 ASP OD2 O -0.396 10.230 -1.610 1.00 . A A . 15 ASP OD2 1 1
1 211 1 1 16 LEU C C -4.649 4.147 0.581 1.00 . A A . 16 LEU C 1 1
1 212 1 1 16 LEU CA C -3.923 5.257 1.341 1.00 . A A . 16 LEU CA 1 1
1 213 1 1 16 LEU CB C -4.809 5.768 2.479 1.00 . A A . 16 LEU CB 1 1
1 214 1 1 16 LEU CD1 C -4.638 3.395 3.320 1.00 . A A . 16 LEU CD1 1 1
1 215 1 1 16 LEU CD2 C -3.355 5.225 4.445 1.00 . A A . 16 LEU CD2 1 1
1 216 1 1 16 LEU CG C -4.656 4.874 3.717 1.00 . A A . 16 LEU CG 1 1
1 217 1 1 16 LEU H H -4.027 7.260 0.556 1.00 . A A . 16 LEU H 1 1
1 218 1 1 16 LEU HA H -3.000 4.880 1.744 1.00 . A A . 16 LEU HA 1 1
1 219 1 1 16 LEU HB2 H -4.520 6.778 2.730 1.00 . A A . 16 LEU HB2 1 1
1 220 1 1 16 LEU HB3 H -5.840 5.761 2.159 1.00 . A A . 16 LEU HB3 1 1
1 221 1 1 16 LEU HD11 H -3.702 3.159 2.837 1.00 . A A . 16 LEU HD11 1 1
1 222 1 1 16 LEU HD12 H -5.456 3.192 2.648 1.00 . A A . 16 LEU HD12 1 1
1 223 1 1 16 LEU HD13 H -4.746 2.788 4.206 1.00 . A A . 16 LEU HD13 1 1
1 224 1 1 16 LEU HD21 H -2.510 4.900 3.857 1.00 . A A . 16 LEU HD21 1 1
1 225 1 1 16 LEU HD22 H -3.336 4.729 5.404 1.00 . A A . 16 LEU HD22 1 1
1 226 1 1 16 LEU HD23 H -3.301 6.293 4.592 1.00 . A A . 16 LEU HD23 1 1
1 227 1 1 16 LEU HG H -5.487 5.049 4.375 1.00 . A A . 16 LEU HG 1 1
1 228 1 1 16 LEU N N -3.636 6.374 0.400 1.00 . A A . 16 LEU N 1 1
1 229 1 1 16 LEU O O -4.360 2.979 0.745 1.00 . A A . 16 LEU O 1 1
1 230 1 1 17 ILE C C -5.307 2.679 -1.886 1.00 . A A . 17 ILE C 1 1
1 231 1 1 17 ILE CA C -6.314 3.452 -1.033 1.00 . A A . 17 ILE CA 1 1
1 232 1 1 17 ILE CB C -7.359 4.108 -1.938 1.00 . A A . 17 ILE CB 1 1
1 233 1 1 17 ILE CD1 C -9.338 5.638 -1.982 1.00 . A A . 17 ILE CD1 1 1
1 234 1 1 17 ILE CG1 C -8.367 4.876 -1.078 1.00 . A A . 17 ILE CG1 1 1
1 235 1 1 17 ILE CG2 C -8.092 3.031 -2.740 1.00 . A A . 17 ILE CG2 1 1
1 236 1 1 17 ILE H H -5.804 5.449 -0.388 1.00 . A A . 17 ILE H 1 1
1 237 1 1 17 ILE HA H -6.803 2.774 -0.349 1.00 . A A . 17 ILE HA 1 1
1 238 1 1 17 ILE HB H -6.869 4.791 -2.619 1.00 . A A . 17 ILE HB 1 1
1 239 1 1 17 ILE HD11 H -9.486 5.086 -2.898 1.00 . A A . 17 ILE HD11 1 1
1 240 1 1 17 ILE HD12 H -8.930 6.612 -2.210 1.00 . A A . 17 ILE HD12 1 1
1 241 1 1 17 ILE HD13 H -10.285 5.755 -1.475 1.00 . A A . 17 ILE HD13 1 1
1 242 1 1 17 ILE HG12 H -8.918 4.180 -0.462 1.00 . A A . 17 ILE HG12 1 1
1 243 1 1 17 ILE HG13 H -7.841 5.577 -0.447 1.00 . A A . 17 ILE HG13 1 1
1 244 1 1 17 ILE HG21 H -7.663 2.962 -3.729 1.00 . A A . 17 ILE HG21 1 1
1 245 1 1 17 ILE HG22 H -9.138 3.289 -2.820 1.00 . A A . 17 ILE HG22 1 1
1 246 1 1 17 ILE HG23 H -7.994 2.079 -2.239 1.00 . A A . 17 ILE HG23 1 1
1 247 1 1 17 ILE N N -5.586 4.500 -0.261 1.00 . A A . 17 ILE N 1 1
1 248 1 1 17 ILE O O -5.309 1.464 -1.921 1.00 . A A . 17 ILE O 1 1
1 249 1 1 18 ARG C C -2.532 1.816 -2.522 1.00 . A A . 18 ARG C 1 1
1 250 1 1 18 ARG CA C -3.419 2.689 -3.408 1.00 . A A . 18 ARG CA 1 1
1 251 1 1 18 ARG CB C -2.557 3.737 -4.119 1.00 . A A . 18 ARG CB 1 1
1 252 1 1 18 ARG CD C -2.094 2.393 -6.188 1.00 . A A . 18 ARG CD 1 1
1 253 1 1 18 ARG CG C -1.472 3.047 -4.951 1.00 . A A . 18 ARG CG 1 1
1 254 1 1 18 ARG CZ C -2.431 4.526 -7.290 1.00 . A A . 18 ARG CZ 1 1
1 255 1 1 18 ARG H H -4.451 4.356 -2.515 1.00 . A A . 18 ARG H 1 1
1 256 1 1 18 ARG HA H -3.915 2.067 -4.140 1.00 . A A . 18 ARG HA 1 1
1 257 1 1 18 ARG HB2 H -3.182 4.335 -4.766 1.00 . A A . 18 ARG HB2 1 1
1 258 1 1 18 ARG HB3 H -2.091 4.375 -3.383 1.00 . A A . 18 ARG HB3 1 1
1 259 1 1 18 ARG HD2 H -1.307 2.048 -6.843 1.00 . A A . 18 ARG HD2 1 1
1 260 1 1 18 ARG HD3 H -2.701 1.554 -5.886 1.00 . A A . 18 ARG HD3 1 1
1 261 1 1 18 ARG HE H -3.877 3.177 -7.109 1.00 . A A . 18 ARG HE 1 1
1 262 1 1 18 ARG HG2 H -0.740 3.779 -5.261 1.00 . A A . 18 ARG HG2 1 1
1 263 1 1 18 ARG HG3 H -0.988 2.290 -4.353 1.00 . A A . 18 ARG HG3 1 1
1 264 1 1 18 ARG HH11 H -0.535 3.961 -6.977 1.00 . A A . 18 ARG HH11 1 1
1 265 1 1 18 ARG HH12 H -0.748 5.576 -7.567 1.00 . A A . 18 ARG HH12 1 1
1 266 1 1 18 ARG HH21 H -4.208 5.353 -7.696 1.00 . A A . 18 ARG HH21 1 1
1 267 1 1 18 ARG HH22 H -2.829 6.364 -7.973 1.00 . A A . 18 ARG HH22 1 1
1 268 1 1 18 ARG N N -4.438 3.376 -2.566 1.00 . A A . 18 ARG N 1 1
1 269 1 1 18 ARG NE N -2.938 3.384 -6.912 1.00 . A A . 18 ARG NE 1 1
1 270 1 1 18 ARG NH1 N -1.137 4.701 -7.277 1.00 . A A . 18 ARG NH1 1 1
1 271 1 1 18 ARG NH2 N -3.217 5.489 -7.684 1.00 . A A . 18 ARG NH2 1 1
1 272 1 1 18 ARG O O -2.175 0.712 -2.883 1.00 . A A . 18 ARG O 1 1
1 273 1 1 19 PHE C C -2.016 0.151 -0.197 1.00 . A A . 19 PHE C 1 1
1 274 1 1 19 PHE CA C -1.312 1.480 -0.465 1.00 . A A . 19 PHE CA 1 1
1 275 1 1 19 PHE CB C -1.088 2.220 0.854 1.00 . A A . 19 PHE CB 1 1
1 276 1 1 19 PHE CD1 C 1.289 1.674 1.482 1.00 . A A . 19 PHE CD1 1 1
1 277 1 1 19 PHE CD2 C -0.513 0.547 2.649 1.00 . A A . 19 PHE CD2 1 1
1 278 1 1 19 PHE CE1 C 2.226 0.970 2.249 1.00 . A A . 19 PHE CE1 1 1
1 279 1 1 19 PHE CE2 C 0.424 -0.157 3.415 1.00 . A A . 19 PHE CE2 1 1
1 280 1 1 19 PHE CG C -0.080 1.463 1.683 1.00 . A A . 19 PHE CG 1 1
1 281 1 1 19 PHE CZ C 1.793 0.055 3.215 1.00 . A A . 19 PHE CZ 1 1
1 282 1 1 19 PHE H H -2.470 3.188 -1.084 1.00 . A A . 19 PHE H 1 1
1 283 1 1 19 PHE HA H -0.362 1.296 -0.945 1.00 . A A . 19 PHE HA 1 1
1 284 1 1 19 PHE HB2 H -0.716 3.213 0.651 1.00 . A A . 19 PHE HB2 1 1
1 285 1 1 19 PHE HB3 H -2.020 2.286 1.395 1.00 . A A . 19 PHE HB3 1 1
1 286 1 1 19 PHE HD1 H 1.623 2.380 0.736 1.00 . A A . 19 PHE HD1 1 1
1 287 1 1 19 PHE HD2 H -1.569 0.385 2.802 1.00 . A A . 19 PHE HD2 1 1
1 288 1 1 19 PHE HE1 H 3.282 1.135 2.095 1.00 . A A . 19 PHE HE1 1 1
1 289 1 1 19 PHE HE2 H 0.089 -0.863 4.161 1.00 . A A . 19 PHE HE2 1 1
1 290 1 1 19 PHE HZ H 2.515 -0.490 3.806 1.00 . A A . 19 PHE HZ 1 1
1 291 1 1 19 PHE N N -2.173 2.298 -1.362 1.00 . A A . 19 PHE N 1 1
1 292 1 1 19 PHE O O -1.424 -0.906 -0.283 1.00 . A A . 19 PHE O 1 1
1 293 1 1 20 TYR C C -3.956 -1.918 -0.915 1.00 . A A . 20 TYR C 1 1
1 294 1 1 20 TYR CA C -4.034 -1.063 0.348 1.00 . A A . 20 TYR CA 1 1
1 295 1 1 20 TYR CB C -5.496 -0.732 0.663 1.00 . A A . 20 TYR CB 1 1
1 296 1 1 20 TYR CD1 C -6.211 -2.572 2.231 1.00 . A A . 20 TYR CD1 1 1
1 297 1 1 20 TYR CD2 C -7.001 -2.619 -0.062 1.00 . A A . 20 TYR CD2 1 1
1 298 1 1 20 TYR CE1 C -6.914 -3.753 2.497 1.00 . A A . 20 TYR CE1 1 1
1 299 1 1 20 TYR CE2 C -7.704 -3.799 0.204 1.00 . A A . 20 TYR CE2 1 1
1 300 1 1 20 TYR CG C -6.254 -2.006 0.951 1.00 . A A . 20 TYR CG 1 1
1 301 1 1 20 TYR CZ C -7.661 -4.366 1.483 1.00 . A A . 20 TYR CZ 1 1
1 302 1 1 20 TYR H H -3.748 1.060 0.148 1.00 . A A . 20 TYR H 1 1
1 303 1 1 20 TYR HA H -3.591 -1.596 1.177 1.00 . A A . 20 TYR HA 1 1
1 304 1 1 20 TYR HB2 H -5.539 -0.085 1.527 1.00 . A A . 20 TYR HB2 1 1
1 305 1 1 20 TYR HB3 H -5.942 -0.233 -0.183 1.00 . A A . 20 TYR HB3 1 1
1 306 1 1 20 TYR HD1 H -5.636 -2.098 3.012 1.00 . A A . 20 TYR HD1 1 1
1 307 1 1 20 TYR HD2 H -7.034 -2.181 -1.048 1.00 . A A . 20 TYR HD2 1 1
1 308 1 1 20 TYR HE1 H -6.881 -4.191 3.484 1.00 . A A . 20 TYR HE1 1 1
1 309 1 1 20 TYR HE2 H -8.280 -4.272 -0.577 1.00 . A A . 20 TYR HE2 1 1
1 310 1 1 20 TYR HH H -7.759 -6.270 1.595 1.00 . A A . 20 TYR HH 1 1
1 311 1 1 20 TYR N N -3.285 0.198 0.103 1.00 . A A . 20 TYR N 1 1
1 312 1 1 20 TYR O O -3.790 -3.120 -0.860 1.00 . A A . 20 TYR O 1 1
1 313 1 1 20 TYR OH O -8.353 -5.531 1.745 1.00 . A A . 20 TYR OH 1 1
1 314 1 1 21 ASN C C -2.618 -2.723 -3.438 1.00 . A A . 21 ASN C 1 1
1 315 1 1 21 ASN CA C -3.987 -2.046 -3.335 1.00 . A A . 21 ASN CA 1 1
1 316 1 1 21 ASN CB C -4.160 -1.057 -4.492 1.00 . A A . 21 ASN CB 1 1
1 317 1 1 21 ASN CG C -5.545 -0.411 -4.408 1.00 . A A . 21 ASN CG 1 1
1 318 1 1 21 ASN H H -4.191 -0.322 -2.068 1.00 . A A . 21 ASN H 1 1
1 319 1 1 21 ASN HA H -4.769 -2.790 -3.372 1.00 . A A . 21 ASN HA 1 1
1 320 1 1 21 ASN HB2 H -3.401 -0.290 -4.425 1.00 . A A . 21 ASN HB2 1 1
1 321 1 1 21 ASN HB3 H -4.064 -1.574 -5.432 1.00 . A A . 21 ASN HB3 1 1
1 322 1 1 21 ASN HD21 H -5.013 1.203 -5.437 1.00 . A A . 21 ASN HD21 1 1
1 323 1 1 21 ASN HD22 H -6.628 1.174 -4.917 1.00 . A A . 21 ASN HD22 1 1
1 324 1 1 21 ASN N N -4.065 -1.293 -2.056 1.00 . A A . 21 ASN N 1 1
1 325 1 1 21 ASN ND2 N -5.746 0.751 -4.968 1.00 . A A . 21 ASN ND2 1 1
1 326 1 1 21 ASN O O -2.508 -3.896 -3.747 1.00 . A A . 21 ASN O 1 1
1 327 1 1 21 ASN OD1 O -6.452 -0.967 -3.822 1.00 . A A . 21 ASN OD1 1 1
1 328 1 1 22 ASP C C -0.060 -3.637 -2.134 1.00 . A A . 22 ASP C 1 1
1 329 1 1 22 ASP CA C -0.209 -2.587 -3.235 1.00 . A A . 22 ASP CA 1 1
1 330 1 1 22 ASP CB C 0.835 -1.485 -3.046 1.00 . A A . 22 ASP CB 1 1
1 331 1 1 22 ASP CG C 0.766 -0.506 -4.220 1.00 . A A . 22 ASP CG 1 1
1 332 1 1 22 ASP H H -1.679 -1.053 -2.911 1.00 . A A . 22 ASP H 1 1
1 333 1 1 22 ASP HA H -0.069 -3.053 -4.200 1.00 . A A . 22 ASP HA 1 1
1 334 1 1 22 ASP HB2 H 0.639 -0.957 -2.123 1.00 . A A . 22 ASP HB2 1 1
1 335 1 1 22 ASP HB3 H 1.820 -1.925 -3.006 1.00 . A A . 22 ASP HB3 1 1
1 336 1 1 22 ASP N N -1.569 -1.992 -3.167 1.00 . A A . 22 ASP N 1 1
1 337 1 1 22 ASP O O 0.520 -4.685 -2.335 1.00 . A A . 22 ASP O 1 1
1 338 1 1 22 ASP OD1 O 0.135 -0.842 -5.209 1.00 . A A . 22 ASP OD1 1 1
1 339 1 1 22 ASP OD2 O 1.346 0.562 -4.111 1.00 . A A . 22 ASP OD2 1 1
1 340 1 1 23 LEU C C -1.159 -5.653 -0.285 1.00 . A A . 23 LEU C 1 1
1 341 1 1 23 LEU CA C -0.477 -4.353 0.142 1.00 . A A . 23 LEU CA 1 1
1 342 1 1 23 LEU CB C -1.162 -3.797 1.391 1.00 . A A . 23 LEU CB 1 1
1 343 1 1 23 LEU CD1 C 0.572 -4.679 2.953 1.00 . A A . 23 LEU CD1 1 1
1 344 1 1 23 LEU CD2 C -1.759 -4.296 3.764 1.00 . A A . 23 LEU CD2 1 1
1 345 1 1 23 LEU CG C -0.908 -4.735 2.570 1.00 . A A . 23 LEU CG 1 1
1 346 1 1 23 LEU H H -1.052 -2.516 -0.824 1.00 . A A . 23 LEU H 1 1
1 347 1 1 23 LEU HA H 0.565 -4.544 0.355 1.00 . A A . 23 LEU HA 1 1
1 348 1 1 23 LEU HB2 H -0.764 -2.817 1.615 1.00 . A A . 23 LEU HB2 1 1
1 349 1 1 23 LEU HB3 H -2.226 -3.722 1.216 1.00 . A A . 23 LEU HB3 1 1
1 350 1 1 23 LEU HD11 H 0.666 -4.635 4.028 1.00 . A A . 23 LEU HD11 1 1
1 351 1 1 23 LEU HD12 H 1.024 -3.801 2.516 1.00 . A A . 23 LEU HD12 1 1
1 352 1 1 23 LEU HD13 H 1.072 -5.562 2.584 1.00 . A A . 23 LEU HD13 1 1
1 353 1 1 23 LEU HD21 H -1.191 -3.611 4.378 1.00 . A A . 23 LEU HD21 1 1
1 354 1 1 23 LEU HD22 H -2.032 -5.161 4.350 1.00 . A A . 23 LEU HD22 1 1
1 355 1 1 23 LEU HD23 H -2.653 -3.805 3.409 1.00 . A A . 23 LEU HD23 1 1
1 356 1 1 23 LEU HG H -1.170 -5.745 2.291 1.00 . A A . 23 LEU HG 1 1
1 357 1 1 23 LEU N N -0.585 -3.365 -0.967 1.00 . A A . 23 LEU N 1 1
1 358 1 1 23 LEU O O -0.673 -6.738 -0.026 1.00 . A A . 23 LEU O 1 1
1 359 1 1 24 GLN C C -2.023 -7.569 -2.312 1.00 . A A . 24 GLN C 1 1
1 360 1 1 24 GLN CA C -2.972 -6.785 -1.410 1.00 . A A . 24 GLN CA 1 1
1 361 1 1 24 GLN CB C -4.232 -6.407 -2.194 1.00 . A A . 24 GLN CB 1 1
1 362 1 1 24 GLN CD C -6.295 -7.297 -3.292 1.00 . A A . 24 GLN CD 1 1
1 363 1 1 24 GLN CG C -5.066 -7.663 -2.457 1.00 . A A . 24 GLN CG 1 1
1 364 1 1 24 GLN H H -2.646 -4.672 -1.165 1.00 . A A . 24 GLN H 1 1
1 365 1 1 24 GLN HA H -3.242 -7.388 -0.556 1.00 . A A . 24 GLN HA 1 1
1 366 1 1 24 GLN HB2 H -4.814 -5.700 -1.621 1.00 . A A . 24 GLN HB2 1 1
1 367 1 1 24 GLN HB3 H -3.950 -5.961 -3.136 1.00 . A A . 24 GLN HB3 1 1
1 368 1 1 24 GLN HE21 H -5.965 -5.342 -3.182 1.00 . A A . 24 GLN HE21 1 1
1 369 1 1 24 GLN HE22 H -7.339 -5.797 -4.068 1.00 . A A . 24 GLN HE22 1 1
1 370 1 1 24 GLN HG2 H -4.468 -8.387 -2.992 1.00 . A A . 24 GLN HG2 1 1
1 371 1 1 24 GLN HG3 H -5.386 -8.087 -1.517 1.00 . A A . 24 GLN HG3 1 1
1 372 1 1 24 GLN N N -2.275 -5.553 -0.954 1.00 . A A . 24 GLN N 1 1
1 373 1 1 24 GLN NE2 N -6.554 -6.041 -3.533 1.00 . A A . 24 GLN NE2 1 1
1 374 1 1 24 GLN O O -1.943 -8.780 -2.246 1.00 . A A . 24 GLN O 1 1
1 375 1 1 24 GLN OE1 O -7.026 -8.163 -3.728 1.00 . A A . 24 GLN OE1 1 1
1 376 1 1 25 GLN C C 0.695 -8.335 -3.184 1.00 . A A . 25 GLN C 1 1
1 377 1 1 25 GLN CA C -0.331 -7.589 -4.043 1.00 . A A . 25 GLN CA 1 1
1 378 1 1 25 GLN CB C 0.389 -6.566 -4.928 1.00 . A A . 25 GLN CB 1 1
1 379 1 1 25 GLN CD C -1.340 -6.845 -6.715 1.00 . A A . 25 GLN CD 1 1
1 380 1 1 25 GLN CG C -0.629 -5.836 -5.810 1.00 . A A . 25 GLN CG 1 1
1 381 1 1 25 GLN H H -1.365 -5.903 -3.178 1.00 . A A . 25 GLN H 1 1
1 382 1 1 25 GLN HA H -0.867 -8.293 -4.663 1.00 . A A . 25 GLN HA 1 1
1 383 1 1 25 GLN HB2 H 0.904 -5.850 -4.304 1.00 . A A . 25 GLN HB2 1 1
1 384 1 1 25 GLN HB3 H 1.104 -7.076 -5.556 1.00 . A A . 25 GLN HB3 1 1
1 385 1 1 25 GLN HE21 H -3.144 -6.081 -6.391 1.00 . A A . 25 GLN HE21 1 1
1 386 1 1 25 GLN HE22 H -3.100 -7.416 -7.439 1.00 . A A . 25 GLN HE22 1 1
1 387 1 1 25 GLN HG2 H -1.356 -5.338 -5.185 1.00 . A A . 25 GLN HG2 1 1
1 388 1 1 25 GLN HG3 H -0.119 -5.107 -6.421 1.00 . A A . 25 GLN HG3 1 1
1 389 1 1 25 GLN N N -1.289 -6.883 -3.147 1.00 . A A . 25 GLN N 1 1
1 390 1 1 25 GLN NE2 N -2.636 -6.775 -6.860 1.00 . A A . 25 GLN NE2 1 1
1 391 1 1 25 GLN O O 1.093 -9.440 -3.494 1.00 . A A . 25 GLN O 1 1
1 392 1 1 25 GLN OE1 O -0.710 -7.705 -7.299 1.00 . A A . 25 GLN OE1 1 1
1 393 1 1 26 TYR C C 1.596 -9.768 -0.773 1.00 . A A . 26 TYR C 1 1
1 394 1 1 26 TYR CA C 2.111 -8.398 -1.208 1.00 . A A . 26 TYR CA 1 1
1 395 1 1 26 TYR CB C 2.318 -7.540 0.037 1.00 . A A . 26 TYR CB 1 1
1 396 1 1 26 TYR CD1 C 4.603 -8.191 0.855 1.00 . A A . 26 TYR CD1 1 1
1 397 1 1 26 TYR CD2 C 2.660 -9.047 2.026 1.00 . A A . 26 TYR CD2 1 1
1 398 1 1 26 TYR CE1 C 5.441 -8.875 1.743 1.00 . A A . 26 TYR CE1 1 1
1 399 1 1 26 TYR CE2 C 3.498 -9.731 2.915 1.00 . A A . 26 TYR CE2 1 1
1 400 1 1 26 TYR CG C 3.217 -8.276 0.996 1.00 . A A . 26 TYR CG 1 1
1 401 1 1 26 TYR CZ C 4.888 -9.645 2.774 1.00 . A A . 26 TYR CZ 1 1
1 402 1 1 26 TYR H H 0.784 -6.852 -1.876 1.00 . A A . 26 TYR H 1 1
1 403 1 1 26 TYR HA H 3.050 -8.507 -1.725 1.00 . A A . 26 TYR HA 1 1
1 404 1 1 26 TYR HB2 H 2.777 -6.602 -0.242 1.00 . A A . 26 TYR HB2 1 1
1 405 1 1 26 TYR HB3 H 1.367 -7.351 0.509 1.00 . A A . 26 TYR HB3 1 1
1 406 1 1 26 TYR HD1 H 5.025 -7.599 0.058 1.00 . A A . 26 TYR HD1 1 1
1 407 1 1 26 TYR HD2 H 1.585 -9.115 2.133 1.00 . A A . 26 TYR HD2 1 1
1 408 1 1 26 TYR HE1 H 6.515 -8.809 1.634 1.00 . A A . 26 TYR HE1 1 1
1 409 1 1 26 TYR HE2 H 3.071 -10.326 3.710 1.00 . A A . 26 TYR HE2 1 1
1 410 1 1 26 TYR HH H 5.519 -10.012 4.539 1.00 . A A . 26 TYR HH 1 1
1 411 1 1 26 TYR N N 1.118 -7.738 -2.101 1.00 . A A . 26 TYR N 1 1
1 412 1 1 26 TYR O O 2.291 -10.760 -0.857 1.00 . A A . 26 TYR O 1 1
1 413 1 1 26 TYR OH O 5.714 -10.320 3.650 1.00 . A A . 26 TYR OH 1 1
1 414 1 1 27 LEU C C -0.201 -12.118 -1.027 1.00 . A A . 27 LEU C 1 1
1 415 1 1 27 LEU CA C -0.173 -11.133 0.145 1.00 . A A . 27 LEU CA 1 1
1 416 1 1 27 LEU CB C -1.585 -10.908 0.671 1.00 . A A . 27 LEU CB 1 1
1 417 1 1 27 LEU CD1 C -2.939 -9.866 2.491 1.00 . A A . 27 LEU CD1 1 1
1 418 1 1 27 LEU CD2 C -0.892 -11.179 3.053 1.00 . A A . 27 LEU CD2 1 1
1 419 1 1 27 LEU CG C -1.523 -10.226 2.038 1.00 . A A . 27 LEU CG 1 1
1 420 1 1 27 LEU H H -0.161 -9.014 -0.237 1.00 . A A . 27 LEU H 1 1
1 421 1 1 27 LEU HA H 0.443 -11.535 0.936 1.00 . A A . 27 LEU HA 1 1
1 422 1 1 27 LEU HB2 H -2.114 -10.268 -0.019 1.00 . A A . 27 LEU HB2 1 1
1 423 1 1 27 LEU HB3 H -2.099 -11.853 0.759 1.00 . A A . 27 LEU HB3 1 1
1 424 1 1 27 LEU HD11 H -3.601 -10.697 2.297 1.00 . A A . 27 LEU HD11 1 1
1 425 1 1 27 LEU HD12 H -3.282 -8.998 1.949 1.00 . A A . 27 LEU HD12 1 1
1 426 1 1 27 LEU HD13 H -2.933 -9.651 3.550 1.00 . A A . 27 LEU HD13 1 1
1 427 1 1 27 LEU HD21 H 0.112 -10.851 3.280 1.00 . A A . 27 LEU HD21 1 1
1 428 1 1 27 LEU HD22 H -0.861 -12.177 2.641 1.00 . A A . 27 LEU HD22 1 1
1 429 1 1 27 LEU HD23 H -1.481 -11.182 3.960 1.00 . A A . 27 LEU HD23 1 1
1 430 1 1 27 LEU HG H -0.929 -9.326 1.965 1.00 . A A . 27 LEU HG 1 1
1 431 1 1 27 LEU N N 0.384 -9.829 -0.302 1.00 . A A . 27 LEU N 1 1
1 432 1 1 27 LEU O O 0.256 -13.238 -0.917 1.00 . A A . 27 LEU O 1 1
1 433 1 1 28 ASN C C 0.697 -12.866 -3.780 1.00 . A A . 28 ASN C 1 1
1 434 1 1 28 ASN CA C -0.741 -12.630 -3.329 1.00 . A A . 28 ASN CA 1 1
1 435 1 1 28 ASN CB C -1.537 -11.986 -4.466 1.00 . A A . 28 ASN CB 1 1
1 436 1 1 28 ASN CG C -2.969 -11.720 -3.998 1.00 . A A . 28 ASN CG 1 1
1 437 1 1 28 ASN H H -1.064 -10.799 -2.241 1.00 . A A . 28 ASN H 1 1
1 438 1 1 28 ASN HA H -1.196 -13.568 -3.048 1.00 . A A . 28 ASN HA 1 1
1 439 1 1 28 ASN HB2 H -1.070 -11.053 -4.749 1.00 . A A . 28 ASN HB2 1 1
1 440 1 1 28 ASN HB3 H -1.556 -12.651 -5.314 1.00 . A A . 28 ASN HB3 1 1
1 441 1 1 28 ASN HD21 H -2.407 -10.945 -2.258 1.00 . A A . 28 ASN HD21 1 1
1 442 1 1 28 ASN HD22 H -4.082 -11.002 -2.518 1.00 . A A . 28 ASN HD22 1 1
1 443 1 1 28 ASN N N -0.715 -11.711 -2.158 1.00 . A A . 28 ASN N 1 1
1 444 1 1 28 ASN ND2 N -3.169 -11.177 -2.827 1.00 . A A . 28 ASN ND2 1 1
1 445 1 1 28 ASN O O 1.076 -13.948 -4.183 1.00 . A A . 28 ASN O 1 1
1 446 1 1 28 ASN OD1 O -3.915 -12.007 -4.704 1.00 . A A . 28 ASN OD1 1 1
1 447 1 1 29 VAL C C 3.662 -12.858 -3.119 1.00 . A A . 29 VAL C 1 1
1 448 1 1 29 VAL CA C 2.922 -11.949 -4.102 1.00 . A A . 29 VAL CA 1 1
1 449 1 1 29 VAL CB C 3.529 -10.547 -4.076 1.00 . A A . 29 VAL CB 1 1
1 450 1 1 29 VAL CG1 C 5.036 -10.619 -4.284 1.00 . A A . 29 VAL CG1 1 1
1 451 1 1 29 VAL CG2 C 2.898 -9.700 -5.183 1.00 . A A . 29 VAL CG2 1 1
1 452 1 1 29 VAL H H 1.153 -10.990 -3.363 1.00 . A A . 29 VAL H 1 1
1 453 1 1 29 VAL HA H 2.991 -12.356 -5.100 1.00 . A A . 29 VAL HA 1 1
1 454 1 1 29 VAL HB H 3.324 -10.095 -3.121 1.00 . A A . 29 VAL HB 1 1
1 455 1 1 29 VAL HG11 H 5.267 -11.419 -4.972 1.00 . A A . 29 VAL HG11 1 1
1 456 1 1 29 VAL HG12 H 5.521 -10.805 -3.337 1.00 . A A . 29 VAL HG12 1 1
1 457 1 1 29 VAL HG13 H 5.386 -9.682 -4.690 1.00 . A A . 29 VAL HG13 1 1
1 458 1 1 29 VAL HG21 H 1.973 -10.156 -5.503 1.00 . A A . 29 VAL HG21 1 1
1 459 1 1 29 VAL HG22 H 3.578 -9.640 -6.019 1.00 . A A . 29 VAL HG22 1 1
1 460 1 1 29 VAL HG23 H 2.698 -8.707 -4.809 1.00 . A A . 29 VAL HG23 1 1
1 461 1 1 29 VAL N N 1.496 -11.843 -3.700 1.00 . A A . 29 VAL N 1 1
1 462 1 1 29 VAL O O 4.507 -13.645 -3.497 1.00 . A A . 29 VAL O 1 1
1 463 1 1 30 VAL C C 5.542 -13.546 -1.050 1.00 . A A . 30 VAL C 1 1
1 464 1 1 30 VAL CA C 4.027 -13.610 -0.841 1.00 . A A . 30 VAL CA 1 1
1 465 1 1 30 VAL CB C 3.549 -15.055 -0.990 1.00 . A A . 30 VAL CB 1 1
1 466 1 1 30 VAL CG1 C 4.386 -15.966 -0.091 1.00 . A A . 30 VAL CG1 1 1
1 467 1 1 30 VAL CG2 C 2.077 -15.149 -0.581 1.00 . A A . 30 VAL CG2 1 1
1 468 1 1 30 VAL H H 2.663 -12.114 -1.573 1.00 . A A . 30 VAL H 1 1
1 469 1 1 30 VAL HA H 3.786 -13.252 0.149 1.00 . A A . 30 VAL HA 1 1
1 470 1 1 30 VAL HB H 3.659 -15.365 -2.019 1.00 . A A . 30 VAL HB 1 1
1 471 1 1 30 VAL HG11 H 3.761 -16.754 0.304 1.00 . A A . 30 VAL HG11 1 1
1 472 1 1 30 VAL HG12 H 4.795 -15.390 0.725 1.00 . A A . 30 VAL HG12 1 1
1 473 1 1 30 VAL HG13 H 5.192 -16.399 -0.665 1.00 . A A . 30 VAL HG13 1 1
1 474 1 1 30 VAL HG21 H 1.885 -16.120 -0.149 1.00 . A A . 30 VAL HG21 1 1
1 475 1 1 30 VAL HG22 H 1.452 -15.013 -1.451 1.00 . A A . 30 VAL HG22 1 1
1 476 1 1 30 VAL HG23 H 1.856 -14.382 0.146 1.00 . A A . 30 VAL HG23 1 1
1 477 1 1 30 VAL N N 3.348 -12.755 -1.855 1.00 . A A . 30 VAL N 1 1
1 478 1 1 30 VAL O O 6.122 -12.522 -0.728 1.00 . A A . 30 VAL O 1 1
1 479 1 1 30 VAL OXT O 6.096 -14.522 -1.528 1.00 . A A . 30 VAL OXT 1 1
2 480 1 1 1 PRO C C 9.818 -6.435 2.107 1.00 . A A . 1 PRO C 1 1
2 481 1 1 1 PRO CA C 10.984 -7.005 2.916 1.00 . A A . 1 PRO CA 1 1
2 482 1 1 1 PRO CB C 10.495 -8.162 3.780 1.00 . A A . 1 PRO CB 1 1
2 483 1 1 1 PRO CD C 11.733 -6.544 5.145 1.00 . A A . 1 PRO CD 1 1
2 484 1 1 1 PRO CG C 10.776 -7.747 5.192 1.00 . A A . 1 PRO CG 1 1
2 485 1 1 1 PRO H2 H 10.860 -5.169 3.876 1.00 . A A . 1 PRO H2 1 1
2 486 1 1 1 PRO H3 H 12.440 -5.618 3.434 1.00 . A A . 1 PRO H3 1 1
2 487 1 1 1 PRO HA H 11.756 -7.354 2.247 1.00 . A A . 1 PRO HA 1 1
2 488 1 1 1 PRO HB2 H 9.434 -8.314 3.635 1.00 . A A . 1 PRO HB2 1 1
2 489 1 1 1 PRO HB3 H 11.040 -9.063 3.545 1.00 . A A . 1 PRO HB3 1 1
2 490 1 1 1 PRO HD2 H 11.477 -5.829 5.915 1.00 . A A . 1 PRO HD2 1 1
2 491 1 1 1 PRO HD3 H 12.756 -6.870 5.256 1.00 . A A . 1 PRO HD3 1 1
2 492 1 1 1 PRO HG2 H 9.852 -7.466 5.680 1.00 . A A . 1 PRO HG2 1 1
2 493 1 1 1 PRO HG3 H 11.243 -8.558 5.727 1.00 . A A . 1 PRO HG3 1 1
2 494 1 1 1 PRO N N 11.531 -5.959 3.810 1.00 . A A . 1 PRO N 1 1
2 495 1 1 1 PRO O O 9.871 -6.357 0.897 1.00 . A A . 1 PRO O 1 1
2 496 1 1 2 PHE C C 8.034 -4.251 1.217 1.00 . A A . 2 PHE C 1 1
2 497 1 1 2 PHE CA C 7.592 -5.481 2.028 1.00 . A A . 2 PHE CA 1 1
2 498 1 1 2 PHE CB C 6.517 -5.065 3.032 1.00 . A A . 2 PHE CB 1 1
2 499 1 1 2 PHE CD1 C 8.092 -3.662 4.409 1.00 . A A . 2 PHE CD1 1 1
2 500 1 1 2 PHE CD2 C 6.081 -2.634 3.528 1.00 . A A . 2 PHE CD2 1 1
2 501 1 1 2 PHE CE1 C 8.453 -2.448 5.004 1.00 . A A . 2 PHE CE1 1 1
2 502 1 1 2 PHE CE2 C 6.441 -1.419 4.123 1.00 . A A . 2 PHE CE2 1 1
2 503 1 1 2 PHE CG C 6.906 -3.755 3.671 1.00 . A A . 2 PHE CG 1 1
2 504 1 1 2 PHE CZ C 7.627 -1.326 4.862 1.00 . A A . 2 PHE CZ 1 1
2 505 1 1 2 PHE H H 8.738 -6.115 3.741 1.00 . A A . 2 PHE H 1 1
2 506 1 1 2 PHE HA H 7.192 -6.237 1.372 1.00 . A A . 2 PHE HA 1 1
2 507 1 1 2 PHE HB2 H 5.571 -4.949 2.522 1.00 . A A . 2 PHE HB2 1 1
2 508 1 1 2 PHE HB3 H 6.425 -5.824 3.793 1.00 . A A . 2 PHE HB3 1 1
2 509 1 1 2 PHE HD1 H 8.729 -4.528 4.516 1.00 . A A . 2 PHE HD1 1 1
2 510 1 1 2 PHE HD2 H 5.166 -2.707 2.957 1.00 . A A . 2 PHE HD2 1 1
2 511 1 1 2 PHE HE1 H 9.368 -2.376 5.574 1.00 . A A . 2 PHE HE1 1 1
2 512 1 1 2 PHE HE2 H 5.804 -0.554 4.013 1.00 . A A . 2 PHE HE2 1 1
2 513 1 1 2 PHE HZ H 7.905 -0.389 5.321 1.00 . A A . 2 PHE HZ 1 1
2 514 1 1 2 PHE N N 8.762 -6.040 2.764 1.00 . A A . 2 PHE N 1 1
2 515 1 1 2 PHE O O 8.386 -3.231 1.775 1.00 . A A . 2 PHE O 1 1
2 516 1 1 3 PRO C C 7.585 -1.957 -0.818 1.00 . A A . 3 PRO C 1 1
2 517 1 1 3 PRO CA C 8.438 -3.229 -0.980 1.00 . A A . 3 PRO CA 1 1
2 518 1 1 3 PRO CB C 8.318 -3.779 -2.406 1.00 . A A . 3 PRO CB 1 1
2 519 1 1 3 PRO CD C 7.619 -5.542 -0.844 1.00 . A A . 3 PRO CD 1 1
2 520 1 1 3 PRO CG C 7.855 -5.199 -2.313 1.00 . A A . 3 PRO CG 1 1
2 521 1 1 3 PRO HA H 9.472 -2.988 -0.791 1.00 . A A . 3 PRO HA 1 1
2 522 1 1 3 PRO HB2 H 7.603 -3.196 -2.968 1.00 . A A . 3 PRO HB2 1 1
2 523 1 1 3 PRO HB3 H 9.277 -3.747 -2.890 1.00 . A A . 3 PRO HB3 1 1
2 524 1 1 3 PRO HD2 H 6.579 -5.758 -0.680 1.00 . A A . 3 PRO HD2 1 1
2 525 1 1 3 PRO HD3 H 8.224 -6.383 -0.551 1.00 . A A . 3 PRO HD3 1 1
2 526 1 1 3 PRO HG2 H 6.937 -5.320 -2.870 1.00 . A A . 3 PRO HG2 1 1
2 527 1 1 3 PRO HG3 H 8.613 -5.854 -2.716 1.00 . A A . 3 PRO HG3 1 1
2 528 1 1 3 PRO N N 8.023 -4.349 -0.090 1.00 . A A . 3 PRO N 1 1
2 529 1 1 3 PRO O O 8.107 -0.860 -0.810 1.00 . A A . 3 PRO O 1 1
2 530 1 1 4 PRO C C 5.608 -0.142 0.736 1.00 . A A . 4 PRO C 1 1
2 531 1 1 4 PRO CA C 5.374 -0.924 -0.562 1.00 . A A . 4 PRO CA 1 1
2 532 1 1 4 PRO CB C 3.959 -1.513 -0.570 1.00 . A A . 4 PRO CB 1 1
2 533 1 1 4 PRO CD C 5.570 -3.370 -0.701 1.00 . A A . 4 PRO CD 1 1
2 534 1 1 4 PRO CG C 4.086 -2.997 -0.723 1.00 . A A . 4 PRO CG 1 1
2 535 1 1 4 PRO HA H 5.486 -0.267 -1.409 1.00 . A A . 4 PRO HA 1 1
2 536 1 1 4 PRO HB2 H 3.461 -1.280 0.360 1.00 . A A . 4 PRO HB2 1 1
2 537 1 1 4 PRO HB3 H 3.397 -1.108 -1.399 1.00 . A A . 4 PRO HB3 1 1
2 538 1 1 4 PRO HD2 H 5.801 -3.927 0.195 1.00 . A A . 4 PRO HD2 1 1
2 539 1 1 4 PRO HD3 H 5.824 -3.940 -1.580 1.00 . A A . 4 PRO HD3 1 1
2 540 1 1 4 PRO HG2 H 3.574 -3.490 0.091 1.00 . A A . 4 PRO HG2 1 1
2 541 1 1 4 PRO HG3 H 3.654 -3.304 -1.663 1.00 . A A . 4 PRO HG3 1 1
2 542 1 1 4 PRO N N 6.288 -2.094 -0.706 1.00 . A A . 4 PRO N 1 1
2 543 1 1 4 PRO O O 5.814 -0.711 1.790 1.00 . A A . 4 PRO O 1 1
2 544 1 1 5 THR C C 4.548 2.913 2.068 1.00 . A A . 5 THR C 1 1
2 545 1 1 5 THR CA C 5.767 1.996 1.886 1.00 . A A . 5 THR CA 1 1
2 546 1 1 5 THR CB C 7.026 2.850 1.716 1.00 . A A . 5 THR CB 1 1
2 547 1 1 5 THR CG2 C 7.298 3.627 3.005 1.00 . A A . 5 THR CG2 1 1
2 548 1 1 5 THR H H 5.386 1.599 -0.197 1.00 . A A . 5 THR H 1 1
2 549 1 1 5 THR HA H 5.879 1.351 2.743 1.00 . A A . 5 THR HA 1 1
2 550 1 1 5 THR HB H 6.881 3.547 0.906 1.00 . A A . 5 THR HB 1 1
2 551 1 1 5 THR HG1 H 8.393 2.167 0.515 1.00 . A A . 5 THR HG1 1 1
2 552 1 1 5 THR HG21 H 8.039 4.389 2.814 1.00 . A A . 5 THR HG21 1 1
2 553 1 1 5 THR HG22 H 7.664 2.951 3.764 1.00 . A A . 5 THR HG22 1 1
2 554 1 1 5 THR HG23 H 6.384 4.090 3.345 1.00 . A A . 5 THR HG23 1 1
2 555 1 1 5 THR N N 5.564 1.164 0.664 1.00 . A A . 5 THR N 1 1
2 556 1 1 5 THR O O 4.135 3.580 1.140 1.00 . A A . 5 THR O 1 1
2 557 1 1 5 THR OG1 O 8.132 2.007 1.425 1.00 . A A . 5 THR OG1 1 1
2 558 1 1 6 PRO C C 2.997 5.265 3.166 1.00 . A A . 6 PRO C 1 1
2 559 1 1 6 PRO CA C 2.757 3.779 3.497 1.00 . A A . 6 PRO CA 1 1
2 560 1 1 6 PRO CB C 2.472 3.629 4.999 1.00 . A A . 6 PRO CB 1 1
2 561 1 1 6 PRO CD C 4.367 2.171 4.423 1.00 . A A . 6 PRO CD 1 1
2 562 1 1 6 PRO CG C 3.516 2.720 5.570 1.00 . A A . 6 PRO CG 1 1
2 563 1 1 6 PRO HA H 1.931 3.389 2.937 1.00 . A A . 6 PRO HA 1 1
2 564 1 1 6 PRO HB2 H 2.525 4.596 5.482 1.00 . A A . 6 PRO HB2 1 1
2 565 1 1 6 PRO HB3 H 1.493 3.198 5.148 1.00 . A A . 6 PRO HB3 1 1
2 566 1 1 6 PRO HD2 H 5.416 2.325 4.632 1.00 . A A . 6 PRO HD2 1 1
2 567 1 1 6 PRO HD3 H 4.160 1.123 4.273 1.00 . A A . 6 PRO HD3 1 1
2 568 1 1 6 PRO HG2 H 4.142 3.273 6.257 1.00 . A A . 6 PRO HG2 1 1
2 569 1 1 6 PRO HG3 H 3.042 1.901 6.088 1.00 . A A . 6 PRO HG3 1 1
2 570 1 1 6 PRO N N 3.958 2.938 3.241 1.00 . A A . 6 PRO N 1 1
2 571 1 1 6 PRO O O 4.111 5.743 3.265 1.00 . A A . 6 PRO O 1 1
2 572 1 1 7 PRO C C 2.228 8.312 3.749 1.00 . A A . 7 PRO C 1 1
2 573 1 1 7 PRO CA C 2.101 7.459 2.482 1.00 . A A . 7 PRO CA 1 1
2 574 1 1 7 PRO CB C 0.808 7.828 1.747 1.00 . A A . 7 PRO CB 1 1
2 575 1 1 7 PRO CD C 0.575 5.562 2.634 1.00 . A A . 7 PRO CD 1 1
2 576 1 1 7 PRO CG C -0.026 6.589 1.675 1.00 . A A . 7 PRO CG 1 1
2 577 1 1 7 PRO HA H 2.942 7.624 1.834 1.00 . A A . 7 PRO HA 1 1
2 578 1 1 7 PRO HB2 H 0.281 8.598 2.293 1.00 . A A . 7 PRO HB2 1 1
2 579 1 1 7 PRO HB3 H 1.036 8.173 0.750 1.00 . A A . 7 PRO HB3 1 1
2 580 1 1 7 PRO HD2 H 0.051 5.578 3.582 1.00 . A A . 7 PRO HD2 1 1
2 581 1 1 7 PRO HD3 H 0.533 4.587 2.191 1.00 . A A . 7 PRO HD3 1 1
2 582 1 1 7 PRO HG2 H -1.038 6.818 1.969 1.00 . A A . 7 PRO HG2 1 1
2 583 1 1 7 PRO HG3 H -0.014 6.195 0.671 1.00 . A A . 7 PRO HG3 1 1
2 584 1 1 7 PRO N N 1.967 6.006 2.798 1.00 . A A . 7 PRO N 1 1
2 585 1 1 7 PRO O O 1.955 7.857 4.843 1.00 . A A . 7 PRO O 1 1
2 586 1 1 8 GLY C C 1.384 11.040 5.133 1.00 . A A . 8 GLY C 1 1
2 587 1 1 8 GLY CA C 2.750 10.426 4.812 1.00 . A A . 8 GLY CA 1 1
2 588 1 1 8 GLY H H 2.831 9.903 2.722 1.00 . A A . 8 GLY H 1 1
2 589 1 1 8 GLY HA2 H 3.092 9.839 5.654 1.00 . A A . 8 GLY HA2 1 1
2 590 1 1 8 GLY HA3 H 3.458 11.216 4.611 1.00 . A A . 8 GLY HA3 1 1
2 591 1 1 8 GLY N N 2.625 9.549 3.612 1.00 . A A . 8 GLY N 1 1
2 592 1 1 8 GLY O O 0.429 10.865 4.402 1.00 . A A . 8 GLY O 1 1
2 593 1 1 9 GLU C C -0.415 13.425 5.538 1.00 . A A . 9 GLU C 1 1
2 594 1 1 9 GLU CA C -0.030 12.372 6.582 1.00 . A A . 9 GLU CA 1 1
2 595 1 1 9 GLU CB C 0.085 13.036 7.957 1.00 . A A . 9 GLU CB 1 1
2 596 1 1 9 GLU CD C -0.862 11.006 9.067 1.00 . A A . 9 GLU CD 1 1
2 597 1 1 9 GLU CG C 0.328 11.967 9.025 1.00 . A A . 9 GLU CG 1 1
2 598 1 1 9 GLU H H 2.059 11.883 6.800 1.00 . A A . 9 GLU H 1 1
2 599 1 1 9 GLU HA H -0.790 11.607 6.616 1.00 . A A . 9 GLU HA 1 1
2 600 1 1 9 GLU HB2 H 0.911 13.733 7.951 1.00 . A A . 9 GLU HB2 1 1
2 601 1 1 9 GLU HB3 H -0.830 13.563 8.179 1.00 . A A . 9 GLU HB3 1 1
2 602 1 1 9 GLU HG2 H 1.227 11.418 8.788 1.00 . A A . 9 GLU HG2 1 1
2 603 1 1 9 GLU HG3 H 0.439 12.441 9.989 1.00 . A A . 9 GLU HG3 1 1
2 604 1 1 9 GLU N N 1.279 11.755 6.220 1.00 . A A . 9 GLU N 1 1
2 605 1 1 9 GLU O O -1.572 13.588 5.204 1.00 . A A . 9 GLU O 1 1
2 606 1 1 9 GLU OE1 O -1.906 11.365 8.548 1.00 . A A . 9 GLU OE1 1 1
2 607 1 1 9 GLU OE2 O -0.709 9.928 9.619 1.00 . A A . 9 GLU OE2 1 1
2 608 1 1 10 GLU C C -0.269 14.537 2.720 1.00 . A A . 10 GLU C 1 1
2 609 1 1 10 GLU CA C 0.241 15.190 4.008 1.00 . A A . 10 GLU CA 1 1
2 610 1 1 10 GLU CB C 1.510 15.990 3.705 1.00 . A A . 10 GLU CB 1 1
2 611 1 1 10 GLU CD C 2.803 15.804 5.835 1.00 . A A . 10 GLU CD 1 1
2 612 1 1 10 GLU CG C 1.958 16.736 4.964 1.00 . A A . 10 GLU CG 1 1
2 613 1 1 10 GLU H H 1.469 13.994 5.315 1.00 . A A . 10 GLU H 1 1
2 614 1 1 10 GLU HA H -0.516 15.856 4.395 1.00 . A A . 10 GLU HA 1 1
2 615 1 1 10 GLU HB2 H 2.292 15.317 3.387 1.00 . A A . 10 GLU HB2 1 1
2 616 1 1 10 GLU HB3 H 1.308 16.704 2.920 1.00 . A A . 10 GLU HB3 1 1
2 617 1 1 10 GLU HG2 H 2.546 17.598 4.682 1.00 . A A . 10 GLU HG2 1 1
2 618 1 1 10 GLU HG3 H 1.090 17.058 5.521 1.00 . A A . 10 GLU HG3 1 1
2 619 1 1 10 GLU N N 0.545 14.142 5.027 1.00 . A A . 10 GLU N 1 1
2 620 1 1 10 GLU O O -1.064 15.106 1.999 1.00 . A A . 10 GLU O 1 1
2 621 1 1 10 GLU OE1 O 3.091 14.707 5.387 1.00 . A A . 10 GLU OE1 1 1
2 622 1 1 10 GLU OE2 O 3.146 16.204 6.936 1.00 . A A . 10 GLU OE2 1 1
2 623 1 1 11 ALA C C -1.797 12.563 1.175 1.00 . A A . 11 ALA C 1 1
2 624 1 1 11 ALA CA C -0.267 12.680 1.167 1.00 . A A . 11 ALA CA 1 1
2 625 1 1 11 ALA CB C 0.353 11.282 1.086 1.00 . A A . 11 ALA CB 1 1
2 626 1 1 11 ALA H H 0.836 12.910 3.005 1.00 . A A . 11 ALA H 1 1
2 627 1 1 11 ALA HA H 0.050 13.263 0.315 1.00 . A A . 11 ALA HA 1 1
2 628 1 1 11 ALA HB1 H 1.282 11.268 1.636 1.00 . A A . 11 ALA HB1 1 1
2 629 1 1 11 ALA HB2 H 0.542 11.031 0.053 1.00 . A A . 11 ALA HB2 1 1
2 630 1 1 11 ALA HB3 H -0.329 10.560 1.512 1.00 . A A . 11 ALA HB3 1 1
2 631 1 1 11 ALA N N 0.188 13.352 2.416 1.00 . A A . 11 ALA N 1 1
2 632 1 1 11 ALA O O -2.396 12.277 2.193 1.00 . A A . 11 ALA O 1 1
2 633 1 1 12 PRO C C -4.444 11.362 0.441 1.00 . A A . 12 PRO C 1 1
2 634 1 1 12 PRO CA C -3.908 12.703 -0.065 1.00 . A A . 12 PRO CA 1 1
2 635 1 1 12 PRO CB C -4.212 12.850 -1.568 1.00 . A A . 12 PRO CB 1 1
2 636 1 1 12 PRO CD C -1.791 13.144 -1.225 1.00 . A A . 12 PRO CD 1 1
2 637 1 1 12 PRO CG C -2.895 13.010 -2.276 1.00 . A A . 12 PRO CG 1 1
2 638 1 1 12 PRO HA H -4.363 13.517 0.484 1.00 . A A . 12 PRO HA 1 1
2 639 1 1 12 PRO HB2 H -4.723 11.963 -1.929 1.00 . A A . 12 PRO HB2 1 1
2 640 1 1 12 PRO HB3 H -4.831 13.719 -1.740 1.00 . A A . 12 PRO HB3 1 1
2 641 1 1 12 PRO HD2 H -0.981 12.463 -1.447 1.00 . A A . 12 PRO HD2 1 1
2 642 1 1 12 PRO HD3 H -1.430 14.160 -1.187 1.00 . A A . 12 PRO HD3 1 1
2 643 1 1 12 PRO HG2 H -2.703 12.145 -2.895 1.00 . A A . 12 PRO HG2 1 1
2 644 1 1 12 PRO HG3 H -2.912 13.899 -2.889 1.00 . A A . 12 PRO HG3 1 1
2 645 1 1 12 PRO N N -2.427 12.786 0.047 1.00 . A A . 12 PRO N 1 1
2 646 1 1 12 PRO O O -3.762 10.356 0.405 1.00 . A A . 12 PRO O 1 1
2 647 1 1 13 VAL C C -6.357 9.071 0.256 1.00 . A A . 13 VAL C 1 1
2 648 1 1 13 VAL CA C -6.239 10.065 1.414 1.00 . A A . 13 VAL CA 1 1
2 649 1 1 13 VAL CB C -7.623 10.338 2.001 1.00 . A A . 13 VAL CB 1 1
2 650 1 1 13 VAL CG1 C -7.556 11.553 2.928 1.00 . A A . 13 VAL CG1 1 1
2 651 1 1 13 VAL CG2 C -8.617 10.613 0.868 1.00 . A A . 13 VAL CG2 1 1
2 652 1 1 13 VAL H H -6.194 12.158 0.931 1.00 . A A . 13 VAL H 1 1
2 653 1 1 13 VAL HA H -5.597 9.654 2.179 1.00 . A A . 13 VAL HA 1 1
2 654 1 1 13 VAL HB H -7.946 9.480 2.563 1.00 . A A . 13 VAL HB 1 1
2 655 1 1 13 VAL HG11 H -6.953 12.324 2.470 1.00 . A A . 13 VAL HG11 1 1
2 656 1 1 13 VAL HG12 H -7.113 11.263 3.869 1.00 . A A . 13 VAL HG12 1 1
2 657 1 1 13 VAL HG13 H -8.552 11.931 3.100 1.00 . A A . 13 VAL HG13 1 1
2 658 1 1 13 VAL HG21 H -9.051 9.681 0.536 1.00 . A A . 13 VAL HG21 1 1
2 659 1 1 13 VAL HG22 H -8.105 11.085 0.044 1.00 . A A . 13 VAL HG22 1 1
2 660 1 1 13 VAL HG23 H -9.400 11.266 1.227 1.00 . A A . 13 VAL HG23 1 1
2 661 1 1 13 VAL N N -5.660 11.338 0.910 1.00 . A A . 13 VAL N 1 1
2 662 1 1 13 VAL O O -6.271 7.871 0.441 1.00 . A A . 13 VAL O 1 1
2 663 1 1 14 GLU C C -5.335 7.859 -2.191 1.00 . A A . 14 GLU C 1 1
2 664 1 1 14 GLU CA C -6.638 8.639 -2.102 1.00 . A A . 14 GLU CA 1 1
2 665 1 1 14 GLU CB C -6.845 9.444 -3.386 1.00 . A A . 14 GLU CB 1 1
2 666 1 1 14 GLU CD C -7.205 9.282 -5.854 1.00 . A A . 14 GLU CD 1 1
2 667 1 1 14 GLU CG C -7.092 8.485 -4.553 1.00 . A A . 14 GLU CG 1 1
2 668 1 1 14 GLU H H -6.582 10.525 -1.079 1.00 . A A . 14 GLU H 1 1
2 669 1 1 14 GLU HA H -7.464 7.959 -1.958 1.00 . A A . 14 GLU HA 1 1
2 670 1 1 14 GLU HB2 H -7.698 10.097 -3.268 1.00 . A A . 14 GLU HB2 1 1
2 671 1 1 14 GLU HB3 H -5.964 10.034 -3.588 1.00 . A A . 14 GLU HB3 1 1
2 672 1 1 14 GLU HG2 H -6.268 7.789 -4.627 1.00 . A A . 14 GLU HG2 1 1
2 673 1 1 14 GLU HG3 H -8.010 7.941 -4.386 1.00 . A A . 14 GLU HG3 1 1
2 674 1 1 14 GLU N N -6.536 9.559 -0.942 1.00 . A A . 14 GLU N 1 1
2 675 1 1 14 GLU O O -5.312 6.692 -2.527 1.00 . A A . 14 GLU O 1 1
2 676 1 1 14 GLU OE1 O -7.019 10.487 -5.806 1.00 . A A . 14 GLU OE1 1 1
2 677 1 1 14 GLU OE2 O -7.475 8.674 -6.876 1.00 . A A . 14 GLU OE2 1 1
2 678 1 1 15 ASP C C -2.973 6.622 -0.970 1.00 . A A . 15 ASP C 1 1
2 679 1 1 15 ASP CA C -2.938 7.813 -1.926 1.00 . A A . 15 ASP CA 1 1
2 680 1 1 15 ASP CB C -1.831 8.783 -1.505 1.00 . A A . 15 ASP CB 1 1
2 681 1 1 15 ASP CG C -0.464 8.132 -1.730 1.00 . A A . 15 ASP CG 1 1
2 682 1 1 15 ASP H H -4.296 9.444 -1.602 1.00 . A A . 15 ASP H 1 1
2 683 1 1 15 ASP HA H -2.758 7.470 -2.930 1.00 . A A . 15 ASP HA 1 1
2 684 1 1 15 ASP HB2 H -1.901 9.686 -2.094 1.00 . A A . 15 ASP HB2 1 1
2 685 1 1 15 ASP HB3 H -1.944 9.026 -0.459 1.00 . A A . 15 ASP HB3 1 1
2 686 1 1 15 ASP N N -4.247 8.504 -1.877 1.00 . A A . 15 ASP N 1 1
2 687 1 1 15 ASP O O -2.464 5.559 -1.265 1.00 . A A . 15 ASP O 1 1
2 688 1 1 15 ASP OD1 O -0.432 7.037 -2.267 1.00 . A A . 15 ASP OD1 1 1
2 689 1 1 15 ASP OD2 O 0.527 8.741 -1.361 1.00 . A A . 15 ASP OD2 1 1
2 690 1 1 16 LEU C C -4.406 4.503 0.504 1.00 . A A . 16 LEU C 1 1
2 691 1 1 16 LEU CA C -3.657 5.668 1.148 1.00 . A A . 16 LEU CA 1 1
2 692 1 1 16 LEU CB C -4.400 6.130 2.404 1.00 . A A . 16 LEU CB 1 1
2 693 1 1 16 LEU CD1 C -4.227 5.705 4.860 1.00 . A A . 16 LEU CD1 1 1
2 694 1 1 16 LEU CD2 C -5.570 4.167 3.429 1.00 . A A . 16 LEU CD2 1 1
2 695 1 1 16 LEU CG C -4.316 5.046 3.483 1.00 . A A . 16 LEU CG 1 1
2 696 1 1 16 LEU H H -3.989 7.656 0.390 1.00 . A A . 16 LEU H 1 1
2 697 1 1 16 LEU HA H -2.659 5.352 1.414 1.00 . A A . 16 LEU HA 1 1
2 698 1 1 16 LEU HB2 H -3.947 7.039 2.773 1.00 . A A . 16 LEU HB2 1 1
2 699 1 1 16 LEU HB3 H -5.436 6.316 2.163 1.00 . A A . 16 LEU HB3 1 1
2 700 1 1 16 LEU HD11 H -4.785 6.629 4.854 1.00 . A A . 16 LEU HD11 1 1
2 701 1 1 16 LEU HD12 H -3.193 5.910 5.094 1.00 . A A . 16 LEU HD12 1 1
2 702 1 1 16 LEU HD13 H -4.640 5.039 5.603 1.00 . A A . 16 LEU HD13 1 1
2 703 1 1 16 LEU HD21 H -6.428 4.744 3.741 1.00 . A A . 16 LEU HD21 1 1
2 704 1 1 16 LEU HD22 H -5.445 3.323 4.091 1.00 . A A . 16 LEU HD22 1 1
2 705 1 1 16 LEU HD23 H -5.722 3.813 2.422 1.00 . A A . 16 LEU HD23 1 1
2 706 1 1 16 LEU HG H -3.439 4.438 3.316 1.00 . A A . 16 LEU HG 1 1
2 707 1 1 16 LEU N N -3.580 6.792 0.175 1.00 . A A . 16 LEU N 1 1
2 708 1 1 16 LEU O O -4.039 3.355 0.659 1.00 . A A . 16 LEU O 1 1
2 709 1 1 17 ILE C C -5.279 2.898 -1.796 1.00 . A A . 17 ILE C 1 1
2 710 1 1 17 ILE CA C -6.211 3.686 -0.878 1.00 . A A . 17 ILE CA 1 1
2 711 1 1 17 ILE CB C -7.357 4.268 -1.704 1.00 . A A . 17 ILE CB 1 1
2 712 1 1 17 ILE CD1 C -9.443 5.645 -1.605 1.00 . A A . 17 ILE CD1 1 1
2 713 1 1 17 ILE CG1 C -8.348 4.974 -0.774 1.00 . A A . 17 ILE CG1 1 1
2 714 1 1 17 ILE CG2 C -8.063 3.138 -2.456 1.00 . A A . 17 ILE CG2 1 1
2 715 1 1 17 ILE H H -5.733 5.720 -0.343 1.00 . A A . 17 ILE H 1 1
2 716 1 1 17 ILE HA H -6.612 3.026 -0.123 1.00 . A A . 17 ILE HA 1 1
2 717 1 1 17 ILE HB H -6.960 4.977 -2.416 1.00 . A A . 17 ILE HB 1 1
2 718 1 1 17 ILE HD11 H -9.450 5.224 -2.600 1.00 . A A . 17 ILE HD11 1 1
2 719 1 1 17 ILE HD12 H -9.252 6.707 -1.665 1.00 . A A . 17 ILE HD12 1 1
2 720 1 1 17 ILE HD13 H -10.402 5.479 -1.137 1.00 . A A . 17 ILE HD13 1 1
2 721 1 1 17 ILE HG12 H -8.793 4.252 -0.106 1.00 . A A . 17 ILE HG12 1 1
2 722 1 1 17 ILE HG13 H -7.827 5.723 -0.196 1.00 . A A . 17 ILE HG13 1 1
2 723 1 1 17 ILE HG21 H -9.111 3.373 -2.561 1.00 . A A . 17 ILE HG21 1 1
2 724 1 1 17 ILE HG22 H -7.953 2.216 -1.905 1.00 . A A . 17 ILE HG22 1 1
2 725 1 1 17 ILE HG23 H -7.620 3.026 -3.436 1.00 . A A . 17 ILE HG23 1 1
2 726 1 1 17 ILE N N -5.451 4.786 -0.224 1.00 . A A . 17 ILE N 1 1
2 727 1 1 17 ILE O O -5.240 1.683 -1.764 1.00 . A A . 17 ILE O 1 1
2 728 1 1 18 ARG C C -2.620 2.031 -2.705 1.00 . A A . 18 ARG C 1 1
2 729 1 1 18 ARG CA C -3.606 2.851 -3.533 1.00 . A A . 18 ARG CA 1 1
2 730 1 1 18 ARG CB C -2.847 3.847 -4.407 1.00 . A A . 18 ARG CB 1 1
2 731 1 1 18 ARG CD C -3.115 5.148 -6.516 1.00 . A A . 18 ARG CD 1 1
2 732 1 1 18 ARG CG C -3.840 4.609 -5.285 1.00 . A A . 18 ARG CG 1 1
2 733 1 1 18 ARG CZ C -2.118 4.222 -8.517 1.00 . A A . 18 ARG CZ 1 1
2 734 1 1 18 ARG H H -4.569 4.556 -2.635 1.00 . A A . 18 ARG H 1 1
2 735 1 1 18 ARG HA H -4.179 2.187 -4.162 1.00 . A A . 18 ARG HA 1 1
2 736 1 1 18 ARG HB2 H -2.312 4.544 -3.777 1.00 . A A . 18 ARG HB2 1 1
2 737 1 1 18 ARG HB3 H -2.148 3.317 -5.034 1.00 . A A . 18 ARG HB3 1 1
2 738 1 1 18 ARG HD2 H -3.748 5.859 -7.027 1.00 . A A . 18 ARG HD2 1 1
2 739 1 1 18 ARG HD3 H -2.198 5.631 -6.214 1.00 . A A . 18 ARG HD3 1 1
2 740 1 1 18 ARG HE H -3.116 3.108 -7.207 1.00 . A A . 18 ARG HE 1 1
2 741 1 1 18 ARG HG2 H -4.632 3.942 -5.596 1.00 . A A . 18 ARG HG2 1 1
2 742 1 1 18 ARG HG3 H -4.260 5.433 -4.727 1.00 . A A . 18 ARG HG3 1 1
2 743 1 1 18 ARG HH11 H -3.309 5.697 -9.161 1.00 . A A . 18 ARG HH11 1 1
2 744 1 1 18 ARG HH12 H -1.972 5.311 -10.191 1.00 . A A . 18 ARG HH12 1 1
2 745 1 1 18 ARG HH21 H -0.759 2.804 -8.124 1.00 . A A . 18 ARG HH21 1 1
2 746 1 1 18 ARG HH22 H -0.529 3.671 -9.606 1.00 . A A . 18 ARG HH22 1 1
2 747 1 1 18 ARG N N -4.527 3.576 -2.619 1.00 . A A . 18 ARG N 1 1
2 748 1 1 18 ARG NE N -2.803 4.013 -7.427 1.00 . A A . 18 ARG NE 1 1
2 749 1 1 18 ARG NH1 N -2.496 5.149 -9.355 1.00 . A A . 18 ARG NH1 1 1
2 750 1 1 18 ARG NH2 N -1.052 3.511 -8.768 1.00 . A A . 18 ARG NH2 1 1
2 751 1 1 18 ARG O O -2.279 0.919 -3.055 1.00 . A A . 18 ARG O 1 1
2 752 1 1 19 PHE C C -1.869 0.435 -0.428 1.00 . A A . 19 PHE C 1 1
2 753 1 1 19 PHE CA C -1.230 1.782 -0.750 1.00 . A A . 19 PHE CA 1 1
2 754 1 1 19 PHE CB C -0.954 2.540 0.549 1.00 . A A . 19 PHE CB 1 1
2 755 1 1 19 PHE CD1 C 1.334 1.685 1.177 1.00 . A A . 19 PHE CD1 1 1
2 756 1 1 19 PHE CD2 C -0.582 0.956 2.471 1.00 . A A . 19 PHE CD2 1 1
2 757 1 1 19 PHE CE1 C 2.173 0.907 1.984 1.00 . A A . 19 PHE CE1 1 1
2 758 1 1 19 PHE CE2 C 0.257 0.178 3.277 1.00 . A A . 19 PHE CE2 1 1
2 759 1 1 19 PHE CG C -0.044 1.710 1.421 1.00 . A A . 19 PHE CG 1 1
2 760 1 1 19 PHE CZ C 1.635 0.154 3.034 1.00 . A A . 19 PHE CZ 1 1
2 761 1 1 19 PHE H H -2.469 3.450 -1.319 1.00 . A A . 19 PHE H 1 1
2 762 1 1 19 PHE HA H -0.305 1.626 -1.285 1.00 . A A . 19 PHE HA 1 1
2 763 1 1 19 PHE HB2 H -0.477 3.482 0.322 1.00 . A A . 19 PHE HB2 1 1
2 764 1 1 19 PHE HB3 H -1.884 2.720 1.067 1.00 . A A . 19 PHE HB3 1 1
2 765 1 1 19 PHE HD1 H 1.750 2.267 0.367 1.00 . A A . 19 PHE HD1 1 1
2 766 1 1 19 PHE HD2 H -1.646 0.975 2.659 1.00 . A A . 19 PHE HD2 1 1
2 767 1 1 19 PHE HE1 H 3.235 0.886 1.796 1.00 . A A . 19 PHE HE1 1 1
2 768 1 1 19 PHE HE2 H -0.158 -0.403 4.087 1.00 . A A . 19 PHE HE2 1 1
2 769 1 1 19 PHE HZ H 2.283 -0.446 3.656 1.00 . A A . 19 PHE HZ 1 1
2 770 1 1 19 PHE N N -2.173 2.558 -1.598 1.00 . A A . 19 PHE N 1 1
2 771 1 1 19 PHE O O -1.230 -0.597 -0.473 1.00 . A A . 19 PHE O 1 1
2 772 1 1 20 TYR C C -3.747 -1.753 -1.033 1.00 . A A . 20 TYR C 1 1
2 773 1 1 20 TYR CA C -3.831 -0.837 0.189 1.00 . A A . 20 TYR CA 1 1
2 774 1 1 20 TYR CB C -5.297 -0.546 0.521 1.00 . A A . 20 TYR CB 1 1
2 775 1 1 20 TYR CD1 C -5.863 -2.337 2.202 1.00 . A A . 20 TYR CD1 1 1
2 776 1 1 20 TYR CD2 C -6.784 -2.502 -0.034 1.00 . A A . 20 TYR CD2 1 1
2 777 1 1 20 TYR CE1 C -6.517 -3.523 2.559 1.00 . A A . 20 TYR CE1 1 1
2 778 1 1 20 TYR CE2 C -7.436 -3.688 0.321 1.00 . A A . 20 TYR CE2 1 1
2 779 1 1 20 TYR CG C -5.997 -1.827 0.905 1.00 . A A . 20 TYR CG 1 1
2 780 1 1 20 TYR CZ C -7.303 -4.198 1.618 1.00 . A A . 20 TYR CZ 1 1
2 781 1 1 20 TYR H H -3.633 1.284 -0.102 1.00 . A A . 20 TYR H 1 1
2 782 1 1 20 TYR HA H -3.356 -1.314 1.033 1.00 . A A . 20 TYR HA 1 1
2 783 1 1 20 TYR HB2 H -5.348 0.152 1.343 1.00 . A A . 20 TYR HB2 1 1
2 784 1 1 20 TYR HB3 H -5.783 -0.119 -0.343 1.00 . A A . 20 TYR HB3 1 1
2 785 1 1 20 TYR HD1 H -5.256 -1.816 2.928 1.00 . A A . 20 TYR HD1 1 1
2 786 1 1 20 TYR HD2 H -6.887 -2.106 -1.035 1.00 . A A . 20 TYR HD2 1 1
2 787 1 1 20 TYR HE1 H -6.414 -3.917 3.559 1.00 . A A . 20 TYR HE1 1 1
2 788 1 1 20 TYR HE2 H -8.043 -4.209 -0.405 1.00 . A A . 20 TYR HE2 1 1
2 789 1 1 20 TYR HH H -8.670 -5.142 2.559 1.00 . A A . 20 TYR HH 1 1
2 790 1 1 20 TYR N N -3.135 0.440 -0.119 1.00 . A A . 20 TYR N 1 1
2 791 1 1 20 TYR O O -3.572 -2.950 -0.915 1.00 . A A . 20 TYR O 1 1
2 792 1 1 20 TYR OH O -7.948 -5.367 1.969 1.00 . A A . 20 TYR OH 1 1
2 793 1 1 21 ASN C C -2.452 -2.761 -3.492 1.00 . A A . 21 ASN C 1 1
2 794 1 1 21 ASN CA C -3.798 -2.032 -3.442 1.00 . A A . 21 ASN CA 1 1
2 795 1 1 21 ASN CB C -3.951 -1.132 -4.676 1.00 . A A . 21 ASN CB 1 1
2 796 1 1 21 ASN CG C -2.571 -0.730 -5.208 1.00 . A A . 21 ASN CG 1 1
2 797 1 1 21 ASN H H -4.011 -0.228 -2.281 1.00 . A A . 21 ASN H 1 1
2 798 1 1 21 ASN HA H -4.597 -2.757 -3.429 1.00 . A A . 21 ASN HA 1 1
2 799 1 1 21 ASN HB2 H -4.490 -1.666 -5.444 1.00 . A A . 21 ASN HB2 1 1
2 800 1 1 21 ASN HB3 H -4.501 -0.243 -4.405 1.00 . A A . 21 ASN HB3 1 1
2 801 1 1 21 ASN HD21 H -2.918 1.218 -5.051 1.00 . A A . 21 ASN HD21 1 1
2 802 1 1 21 ASN HD22 H -1.387 0.801 -5.650 1.00 . A A . 21 ASN HD22 1 1
2 803 1 1 21 ASN N N -3.870 -1.196 -2.209 1.00 . A A . 21 ASN N 1 1
2 804 1 1 21 ASN ND2 N -2.267 0.535 -5.311 1.00 . A A . 21 ASN ND2 1 1
2 805 1 1 21 ASN O O -2.389 -3.953 -3.726 1.00 . A A . 21 ASN O 1 1
2 806 1 1 21 ASN OD1 O -1.763 -1.577 -5.533 1.00 . A A . 21 ASN OD1 1 1
2 807 1 1 22 ASP C C -0.016 -3.827 -2.243 1.00 . A A . 22 ASP C 1 1
2 808 1 1 22 ASP CA C -0.042 -2.724 -3.298 1.00 . A A . 22 ASP CA 1 1
2 809 1 1 22 ASP CB C 1.054 -1.700 -3.000 1.00 . A A . 22 ASP CB 1 1
2 810 1 1 22 ASP CG C 1.136 -0.696 -4.150 1.00 . A A . 22 ASP CG 1 1
2 811 1 1 22 ASP H H -1.440 -1.101 -3.074 1.00 . A A . 22 ASP H 1 1
2 812 1 1 22 ASP HA H 0.122 -3.156 -4.275 1.00 . A A . 22 ASP HA 1 1
2 813 1 1 22 ASP HB2 H 0.823 -1.181 -2.081 1.00 . A A . 22 ASP HB2 1 1
2 814 1 1 22 ASP HB3 H 2.002 -2.207 -2.899 1.00 . A A . 22 ASP HB3 1 1
2 815 1 1 22 ASP N N -1.373 -2.059 -3.267 1.00 . A A . 22 ASP N 1 1
2 816 1 1 22 ASP O O 0.528 -4.892 -2.455 1.00 . A A . 22 ASP O 1 1
2 817 1 1 22 ASP OD1 O 0.553 -0.964 -5.187 1.00 . A A . 22 ASP OD1 1 1
2 818 1 1 22 ASP OD2 O 1.781 0.325 -3.974 1.00 . A A . 22 ASP OD2 1 1
2 819 1 1 23 LEU C C -1.321 -5.870 -0.595 1.00 . A A . 23 LEU C 1 1
2 820 1 1 23 LEU CA C -0.631 -4.622 -0.045 1.00 . A A . 23 LEU CA 1 1
2 821 1 1 23 LEU CB C -1.404 -4.100 1.168 1.00 . A A . 23 LEU CB 1 1
2 822 1 1 23 LEU CD1 C 0.122 -5.013 2.923 1.00 . A A . 23 LEU CD1 1 1
2 823 1 1 23 LEU CD2 C -2.320 -4.765 3.397 1.00 . A A . 23 LEU CD2 1 1
2 824 1 1 23 LEU CG C -1.282 -5.098 2.321 1.00 . A A . 23 LEU CG 1 1
2 825 1 1 23 LEU H H -1.051 -2.720 -0.959 1.00 . A A . 23 LEU H 1 1
2 826 1 1 23 LEU HA H 0.381 -4.864 0.245 1.00 . A A . 23 LEU HA 1 1
2 827 1 1 23 LEU HB2 H -0.996 -3.147 1.471 1.00 . A A . 23 LEU HB2 1 1
2 828 1 1 23 LEU HB3 H -2.445 -3.980 0.907 1.00 . A A . 23 LEU HB3 1 1
2 829 1 1 23 LEU HD11 H 0.112 -5.426 3.921 1.00 . A A . 23 LEU HD11 1 1
2 830 1 1 23 LEU HD12 H 0.434 -3.979 2.965 1.00 . A A . 23 LEU HD12 1 1
2 831 1 1 23 LEU HD13 H 0.812 -5.572 2.309 1.00 . A A . 23 LEU HD13 1 1
2 832 1 1 23 LEU HD21 H -2.817 -3.840 3.145 1.00 . A A . 23 LEU HD21 1 1
2 833 1 1 23 LEU HD22 H -1.829 -4.662 4.353 1.00 . A A . 23 LEU HD22 1 1
2 834 1 1 23 LEU HD23 H -3.048 -5.561 3.451 1.00 . A A . 23 LEU HD23 1 1
2 835 1 1 23 LEU HG H -1.454 -6.098 1.950 1.00 . A A . 23 LEU HG 1 1
2 836 1 1 23 LEU N N -0.611 -3.583 -1.107 1.00 . A A . 23 LEU N 1 1
2 837 1 1 23 LEU O O -0.922 -6.986 -0.325 1.00 . A A . 23 LEU O 1 1
2 838 1 1 24 GLN C C -2.081 -7.675 -2.790 1.00 . A A . 24 GLN C 1 1
2 839 1 1 24 GLN CA C -3.066 -6.858 -1.954 1.00 . A A . 24 GLN CA 1 1
2 840 1 1 24 GLN CB C -4.210 -6.364 -2.845 1.00 . A A . 24 GLN CB 1 1
2 841 1 1 24 GLN CD C -6.113 -7.072 -4.303 1.00 . A A . 24 GLN CD 1 1
2 842 1 1 24 GLN CG C -5.060 -7.552 -3.301 1.00 . A A . 24 GLN CG 1 1
2 843 1 1 24 GLN H H -2.653 -4.778 -1.585 1.00 . A A . 24 GLN H 1 1
2 844 1 1 24 GLN HA H -3.463 -7.471 -1.158 1.00 . A A . 24 GLN HA 1 1
2 845 1 1 24 GLN HB2 H -4.826 -5.673 -2.288 1.00 . A A . 24 GLN HB2 1 1
2 846 1 1 24 GLN HB3 H -3.801 -5.864 -3.710 1.00 . A A . 24 GLN HB3 1 1
2 847 1 1 24 GLN HE21 H -7.644 -7.463 -3.100 1.00 . A A . 24 GLN HE21 1 1
2 848 1 1 24 GLN HE22 H -8.058 -6.816 -4.613 1.00 . A A . 24 GLN HE22 1 1
2 849 1 1 24 GLN HG2 H -4.425 -8.290 -3.770 1.00 . A A . 24 GLN HG2 1 1
2 850 1 1 24 GLN HG3 H -5.553 -7.991 -2.446 1.00 . A A . 24 GLN HG3 1 1
2 851 1 1 24 GLN N N -2.353 -5.687 -1.375 1.00 . A A . 24 GLN N 1 1
2 852 1 1 24 GLN NE2 N -7.376 -7.121 -3.978 1.00 . A A . 24 GLN NE2 1 1
2 853 1 1 24 GLN O O -2.037 -8.886 -2.708 1.00 . A A . 24 GLN O 1 1
2 854 1 1 24 GLN OE1 O -5.783 -6.646 -5.392 1.00 . A A . 24 GLN OE1 1 1
2 855 1 1 25 GLN C C 0.735 -8.433 -3.501 1.00 . A A . 25 GLN C 1 1
2 856 1 1 25 GLN CA C -0.286 -7.755 -4.415 1.00 . A A . 25 GLN CA 1 1
2 857 1 1 25 GLN CB C 0.441 -6.774 -5.335 1.00 . A A . 25 GLN CB 1 1
2 858 1 1 25 GLN CD C 2.221 -6.559 -7.073 1.00 . A A . 25 GLN CD 1 1
2 859 1 1 25 GLN CG C 1.420 -7.544 -6.222 1.00 . A A . 25 GLN CG 1 1
2 860 1 1 25 GLN H H -1.327 -6.039 -3.629 1.00 . A A . 25 GLN H 1 1
2 861 1 1 25 GLN HA H -0.792 -8.501 -5.010 1.00 . A A . 25 GLN HA 1 1
2 862 1 1 25 GLN HB2 H -0.278 -6.257 -5.952 1.00 . A A . 25 GLN HB2 1 1
2 863 1 1 25 GLN HB3 H 0.986 -6.058 -4.738 1.00 . A A . 25 GLN HB3 1 1
2 864 1 1 25 GLN HE21 H 3.586 -7.904 -7.593 1.00 . A A . 25 GLN HE21 1 1
2 865 1 1 25 GLN HE22 H 3.822 -6.348 -8.229 1.00 . A A . 25 GLN HE22 1 1
2 866 1 1 25 GLN HG2 H 2.094 -8.118 -5.602 1.00 . A A . 25 GLN HG2 1 1
2 867 1 1 25 GLN HG3 H 0.871 -8.210 -6.870 1.00 . A A . 25 GLN HG3 1 1
2 868 1 1 25 GLN N N -1.281 -7.018 -3.585 1.00 . A A . 25 GLN N 1 1
2 869 1 1 25 GLN NE2 N 3.299 -6.971 -7.683 1.00 . A A . 25 GLN NE2 1 1
2 870 1 1 25 GLN O O 1.199 -9.523 -3.768 1.00 . A A . 25 GLN O 1 1
2 871 1 1 25 GLN OE1 O 1.870 -5.401 -7.177 1.00 . A A . 25 GLN OE1 1 1
2 872 1 1 26 TYR C C 1.630 -9.730 -0.987 1.00 . A A . 26 TYR C 1 1
2 873 1 1 26 TYR CA C 2.095 -8.364 -1.492 1.00 . A A . 26 TYR CA 1 1
2 874 1 1 26 TYR CB C 2.262 -7.426 -0.298 1.00 . A A . 26 TYR CB 1 1
2 875 1 1 26 TYR CD1 C 4.484 -8.203 0.593 1.00 . A A . 26 TYR CD1 1 1
2 876 1 1 26 TYR CD2 C 2.484 -8.652 1.889 1.00 . A A . 26 TYR CD2 1 1
2 877 1 1 26 TYR CE1 C 5.259 -8.842 1.568 1.00 . A A . 26 TYR CE1 1 1
2 878 1 1 26 TYR CE2 C 3.258 -9.291 2.863 1.00 . A A . 26 TYR CE2 1 1
2 879 1 1 26 TYR CG C 3.098 -8.108 0.754 1.00 . A A . 26 TYR CG 1 1
2 880 1 1 26 TYR CZ C 4.646 -9.385 2.704 1.00 . A A . 26 TYR CZ 1 1
2 881 1 1 26 TYR H H 0.710 -6.899 -2.244 1.00 . A A . 26 TYR H 1 1
2 882 1 1 26 TYR HA H 3.043 -8.471 -1.997 1.00 . A A . 26 TYR HA 1 1
2 883 1 1 26 TYR HB2 H 2.751 -6.517 -0.618 1.00 . A A . 26 TYR HB2 1 1
2 884 1 1 26 TYR HB3 H 1.291 -7.189 0.112 1.00 . A A . 26 TYR HB3 1 1
2 885 1 1 26 TYR HD1 H 4.953 -7.786 -0.284 1.00 . A A . 26 TYR HD1 1 1
2 886 1 1 26 TYR HD2 H 1.411 -8.578 2.010 1.00 . A A . 26 TYR HD2 1 1
2 887 1 1 26 TYR HE1 H 6.330 -8.915 1.445 1.00 . A A . 26 TYR HE1 1 1
2 888 1 1 26 TYR HE2 H 2.786 -9.710 3.739 1.00 . A A . 26 TYR HE2 1 1
2 889 1 1 26 TYR HH H 6.293 -9.641 3.635 1.00 . A A . 26 TYR HH 1 1
2 890 1 1 26 TYR N N 1.094 -7.782 -2.429 1.00 . A A . 26 TYR N 1 1
2 891 1 1 26 TYR O O 2.381 -10.685 -0.970 1.00 . A A . 26 TYR O 1 1
2 892 1 1 26 TYR OH O 5.410 -10.016 3.665 1.00 . A A . 26 TYR OH 1 1
2 893 1 1 27 LEU C C -0.221 -12.138 -1.205 1.00 . A A . 27 LEU C 1 1
2 894 1 1 27 LEU CA C -0.100 -11.133 -0.056 1.00 . A A . 27 LEU CA 1 1
2 895 1 1 27 LEU CB C -1.468 -10.918 0.584 1.00 . A A . 27 LEU CB 1 1
2 896 1 1 27 LEU CD1 C -2.697 -9.873 2.490 1.00 . A A . 27 LEU CD1 1 1
2 897 1 1 27 LEU CD2 C -0.408 -10.809 2.844 1.00 . A A . 27 LEU CD2 1 1
2 898 1 1 27 LEU CG C -1.320 -10.079 1.854 1.00 . A A . 27 LEU CG 1 1
2 899 1 1 27 LEU H H -0.186 -9.047 -0.581 1.00 . A A . 27 LEU H 1 1
2 900 1 1 27 LEU HA H 0.585 -11.516 0.685 1.00 . A A . 27 LEU HA 1 1
2 901 1 1 27 LEU HB2 H -2.103 -10.397 -0.113 1.00 . A A . 27 LEU HB2 1 1
2 902 1 1 27 LEU HB3 H -1.907 -11.873 0.832 1.00 . A A . 27 LEU HB3 1 1
2 903 1 1 27 LEU HD11 H -3.332 -10.714 2.252 1.00 . A A . 27 LEU HD11 1 1
2 904 1 1 27 LEU HD12 H -3.140 -8.966 2.104 1.00 . A A . 27 LEU HD12 1 1
2 905 1 1 27 LEU HD13 H -2.591 -9.794 3.562 1.00 . A A . 27 LEU HD13 1 1
2 906 1 1 27 LEU HD21 H -0.503 -11.876 2.702 1.00 . A A . 27 LEU HD21 1 1
2 907 1 1 27 LEU HD22 H -0.696 -10.554 3.854 1.00 . A A . 27 LEU HD22 1 1
2 908 1 1 27 LEU HD23 H 0.617 -10.514 2.677 1.00 . A A . 27 LEU HD23 1 1
2 909 1 1 27 LEU HG H -0.891 -9.119 1.605 1.00 . A A . 27 LEU HG 1 1
2 910 1 1 27 LEU N N 0.404 -9.830 -0.567 1.00 . A A . 27 LEU N 1 1
2 911 1 1 27 LEU O O 0.083 -13.305 -1.055 1.00 . A A . 27 LEU O 1 1
2 912 1 1 28 ASN C C 0.549 -13.176 -3.923 1.00 . A A . 28 ASN C 1 1
2 913 1 1 28 ASN CA C -0.819 -12.637 -3.500 1.00 . A A . 28 ASN CA 1 1
2 914 1 1 28 ASN CB C -1.460 -11.900 -4.678 1.00 . A A . 28 ASN CB 1 1
2 915 1 1 28 ASN CG C -2.877 -11.470 -4.297 1.00 . A A . 28 ASN CG 1 1
2 916 1 1 28 ASN H H -0.917 -10.756 -2.452 1.00 . A A . 28 ASN H 1 1
2 917 1 1 28 ASN HA H -1.453 -13.461 -3.209 1.00 . A A . 28 ASN HA 1 1
2 918 1 1 28 ASN HB2 H -0.870 -11.027 -4.921 1.00 . A A . 28 ASN HB2 1 1
2 919 1 1 28 ASN HB3 H -1.502 -12.556 -5.533 1.00 . A A . 28 ASN HB3 1 1
2 920 1 1 28 ASN HD21 H -2.445 -11.266 -2.370 1.00 . A A . 28 ASN HD21 1 1
2 921 1 1 28 ASN HD22 H -4.052 -10.920 -2.794 1.00 . A A . 28 ASN HD22 1 1
2 922 1 1 28 ASN N N -0.671 -11.699 -2.350 1.00 . A A . 28 ASN N 1 1
2 923 1 1 28 ASN ND2 N -3.147 -11.196 -3.050 1.00 . A A . 28 ASN ND2 1 1
2 924 1 1 28 ASN O O 0.702 -14.347 -4.209 1.00 . A A . 28 ASN O 1 1
2 925 1 1 28 ASN OD1 O -3.745 -11.378 -5.142 1.00 . A A . 28 ASN OD1 1 1
2 926 1 1 29 VAL C C 3.584 -13.497 -3.208 1.00 . A A . 29 VAL C 1 1
2 927 1 1 29 VAL CA C 2.894 -12.798 -4.382 1.00 . A A . 29 VAL CA 1 1
2 928 1 1 29 VAL CB C 3.721 -11.596 -4.829 1.00 . A A . 29 VAL CB 1 1
2 929 1 1 29 VAL CG1 C 2.992 -10.869 -5.960 1.00 . A A . 29 VAL CG1 1 1
2 930 1 1 29 VAL CG2 C 3.912 -10.640 -3.650 1.00 . A A . 29 VAL CG2 1 1
2 931 1 1 29 VAL H H 1.405 -11.393 -3.744 1.00 . A A . 29 VAL H 1 1
2 932 1 1 29 VAL HA H 2.798 -13.490 -5.205 1.00 . A A . 29 VAL HA 1 1
2 933 1 1 29 VAL HB H 4.679 -11.933 -5.179 1.00 . A A . 29 VAL HB 1 1
2 934 1 1 29 VAL HG11 H 3.599 -10.047 -6.310 1.00 . A A . 29 VAL HG11 1 1
2 935 1 1 29 VAL HG12 H 2.048 -10.490 -5.596 1.00 . A A . 29 VAL HG12 1 1
2 936 1 1 29 VAL HG13 H 2.814 -11.557 -6.774 1.00 . A A . 29 VAL HG13 1 1
2 937 1 1 29 VAL HG21 H 4.712 -11.001 -3.021 1.00 . A A . 29 VAL HG21 1 1
2 938 1 1 29 VAL HG22 H 2.999 -10.588 -3.078 1.00 . A A . 29 VAL HG22 1 1
2 939 1 1 29 VAL HG23 H 4.161 -9.657 -4.021 1.00 . A A . 29 VAL HG23 1 1
2 940 1 1 29 VAL N N 1.544 -12.333 -3.972 1.00 . A A . 29 VAL N 1 1
2 941 1 1 29 VAL O O 4.383 -14.394 -3.391 1.00 . A A . 29 VAL O 1 1
2 942 1 1 30 VAL C C 5.450 -13.643 -0.959 1.00 . A A . 30 VAL C 1 1
2 943 1 1 30 VAL CA C 3.929 -13.734 -0.822 1.00 . A A . 30 VAL CA 1 1
2 944 1 1 30 VAL CB C 3.509 -15.202 -0.747 1.00 . A A . 30 VAL CB 1 1
2 945 1 1 30 VAL CG1 C 4.406 -15.940 0.248 1.00 . A A . 30 VAL CG1 1 1
2 946 1 1 30 VAL CG2 C 2.054 -15.287 -0.282 1.00 . A A . 30 VAL CG2 1 1
2 947 1 1 30 VAL H H 2.641 -12.368 -1.876 1.00 . A A . 30 VAL H 1 1
2 948 1 1 30 VAL HA H 3.617 -13.225 0.078 1.00 . A A . 30 VAL HA 1 1
2 949 1 1 30 VAL HB H 3.605 -15.654 -1.724 1.00 . A A . 30 VAL HB 1 1
2 950 1 1 30 VAL HG11 H 5.405 -16.017 -0.157 1.00 . A A . 30 VAL HG11 1 1
2 951 1 1 30 VAL HG12 H 4.012 -16.930 0.424 1.00 . A A . 30 VAL HG12 1 1
2 952 1 1 30 VAL HG13 H 4.436 -15.395 1.179 1.00 . A A . 30 VAL HG13 1 1
2 953 1 1 30 VAL HG21 H 1.397 -15.094 -1.118 1.00 . A A . 30 VAL HG21 1 1
2 954 1 1 30 VAL HG22 H 1.879 -14.552 0.490 1.00 . A A . 30 VAL HG22 1 1
2 955 1 1 30 VAL HG23 H 1.857 -16.275 0.109 1.00 . A A . 30 VAL HG23 1 1
2 956 1 1 30 VAL N N 3.286 -13.093 -2.003 1.00 . A A . 30 VAL N 1 1
2 957 1 1 30 VAL O O 6.026 -12.747 -0.363 1.00 . A A . 30 VAL O 1 1
2 958 1 1 30 VAL OXT O 6.013 -14.471 -1.656 1.00 . A A . 30 VAL OXT 1 1
3 959 1 1 1 PRO C C 8.471 -6.672 -2.785 1.00 . A A . 1 PRO C 1 1
3 960 1 1 1 PRO CA C 8.252 -7.506 -4.051 1.00 . A A . 1 PRO CA 1 1
3 961 1 1 1 PRO CB C 9.371 -8.532 -4.197 1.00 . A A . 1 PRO CB 1 1
3 962 1 1 1 PRO CD C 9.562 -6.810 -5.930 1.00 . A A . 1 PRO CD 1 1
3 963 1 1 1 PRO CG C 10.029 -8.212 -5.505 1.00 . A A . 1 PRO CG 1 1
3 964 1 1 1 PRO H2 H 8.181 -5.631 -4.945 1.00 . A A . 1 PRO H2 1 1
3 965 1 1 1 PRO H3 H 7.495 -6.877 -5.879 1.00 . A A . 1 PRO H3 1 1
3 966 1 1 1 PRO HA H 7.301 -8.013 -3.993 1.00 . A A . 1 PRO HA 1 1
3 967 1 1 1 PRO HB2 H 10.079 -8.433 -3.384 1.00 . A A . 1 PRO HB2 1 1
3 968 1 1 1 PRO HB3 H 8.966 -9.531 -4.223 1.00 . A A . 1 PRO HB3 1 1
3 969 1 1 1 PRO HD2 H 10.275 -6.062 -5.611 1.00 . A A . 1 PRO HD2 1 1
3 970 1 1 1 PRO HD3 H 9.420 -6.767 -6.999 1.00 . A A . 1 PRO HD3 1 1
3 971 1 1 1 PRO HG2 H 11.104 -8.226 -5.387 1.00 . A A . 1 PRO HG2 1 1
3 972 1 1 1 PRO HG3 H 9.732 -8.933 -6.251 1.00 . A A . 1 PRO HG3 1 1
3 973 1 1 1 PRO N N 8.276 -6.624 -5.241 1.00 . A A . 1 PRO N 1 1
3 974 1 1 1 PRO O O 7.924 -6.959 -1.738 1.00 . A A . 1 PRO O 1 1
3 975 1 1 2 PHE C C 8.213 -4.326 -1.066 1.00 . A A . 2 PHE C 1 1
3 976 1 1 2 PHE CA C 9.538 -4.802 -1.668 1.00 . A A . 2 PHE CA 1 1
3 977 1 1 2 PHE CB C 10.373 -3.581 -2.068 1.00 . A A . 2 PHE CB 1 1
3 978 1 1 2 PHE CD1 C 12.456 -4.193 -0.812 1.00 . A A . 2 PHE CD1 1 1
3 979 1 1 2 PHE CD2 C 12.524 -4.100 -3.231 1.00 . A A . 2 PHE CD2 1 1
3 980 1 1 2 PHE CE1 C 13.804 -4.559 -0.787 1.00 . A A . 2 PHE CE1 1 1
3 981 1 1 2 PHE CE2 C 13.871 -4.468 -3.211 1.00 . A A . 2 PHE CE2 1 1
3 982 1 1 2 PHE CG C 11.822 -3.963 -2.036 1.00 . A A . 2 PHE CG 1 1
3 983 1 1 2 PHE CZ C 14.514 -4.700 -1.988 1.00 . A A . 2 PHE CZ 1 1
3 984 1 1 2 PHE H H 9.716 -5.447 -3.722 1.00 . A A . 2 PHE H 1 1
3 985 1 1 2 PHE HA H 10.080 -5.388 -0.949 1.00 . A A . 2 PHE HA 1 1
3 986 1 1 2 PHE HB2 H 10.105 -3.257 -3.060 1.00 . A A . 2 PHE HB2 1 1
3 987 1 1 2 PHE HB3 H 10.200 -2.773 -1.379 1.00 . A A . 2 PHE HB3 1 1
3 988 1 1 2 PHE HD1 H 11.903 -4.084 0.115 1.00 . A A . 2 PHE HD1 1 1
3 989 1 1 2 PHE HD2 H 12.023 -3.921 -4.169 1.00 . A A . 2 PHE HD2 1 1
3 990 1 1 2 PHE HE1 H 14.295 -4.738 0.155 1.00 . A A . 2 PHE HE1 1 1
3 991 1 1 2 PHE HE2 H 14.414 -4.576 -4.139 1.00 . A A . 2 PHE HE2 1 1
3 992 1 1 2 PHE HZ H 15.555 -4.984 -1.971 1.00 . A A . 2 PHE HZ 1 1
3 993 1 1 2 PHE N N 9.274 -5.647 -2.872 1.00 . A A . 2 PHE N 1 1
3 994 1 1 2 PHE O O 7.225 -4.211 -1.765 1.00 . A A . 2 PHE O 1 1
3 995 1 1 3 PRO C C 6.586 -2.125 0.481 1.00 . A A . 3 PRO C 1 1
3 996 1 1 3 PRO CA C 6.931 -3.567 0.874 1.00 . A A . 3 PRO CA 1 1
3 997 1 1 3 PRO CB C 7.211 -3.672 2.378 1.00 . A A . 3 PRO CB 1 1
3 998 1 1 3 PRO CD C 9.287 -4.124 1.191 1.00 . A A . 3 PRO CD 1 1
3 999 1 1 3 PRO CG C 8.592 -4.220 2.540 1.00 . A A . 3 PRO CG 1 1
3 1000 1 1 3 PRO HA H 6.118 -4.225 0.618 1.00 . A A . 3 PRO HA 1 1
3 1001 1 1 3 PRO HB2 H 7.153 -2.692 2.828 1.00 . A A . 3 PRO HB2 1 1
3 1002 1 1 3 PRO HB3 H 6.503 -4.336 2.837 1.00 . A A . 3 PRO HB3 1 1
3 1003 1 1 3 PRO HD2 H 9.900 -3.237 1.165 1.00 . A A . 3 PRO HD2 1 1
3 1004 1 1 3 PRO HD3 H 9.880 -5.004 1.020 1.00 . A A . 3 PRO HD3 1 1
3 1005 1 1 3 PRO HG2 H 9.132 -3.640 3.275 1.00 . A A . 3 PRO HG2 1 1
3 1006 1 1 3 PRO HG3 H 8.544 -5.253 2.849 1.00 . A A . 3 PRO HG3 1 1
3 1007 1 1 3 PRO N N 8.176 -4.040 0.222 1.00 . A A . 3 PRO N 1 1
3 1008 1 1 3 PRO O O 7.461 -1.304 0.281 1.00 . A A . 3 PRO O 1 1
3 1009 1 1 4 PRO C C 5.445 0.628 0.856 1.00 . A A . 4 PRO C 1 1
3 1010 1 1 4 PRO CA C 4.846 -0.469 -0.031 1.00 . A A . 4 PRO CA 1 1
3 1011 1 1 4 PRO CB C 3.322 -0.507 0.149 1.00 . A A . 4 PRO CB 1 1
3 1012 1 1 4 PRO CD C 4.206 -2.757 0.576 1.00 . A A . 4 PRO CD 1 1
3 1013 1 1 4 PRO CG C 2.963 -1.872 0.652 1.00 . A A . 4 PRO CG 1 1
3 1014 1 1 4 PRO HA H 5.080 -0.278 -1.064 1.00 . A A . 4 PRO HA 1 1
3 1015 1 1 4 PRO HB2 H 3.018 0.242 0.864 1.00 . A A . 4 PRO HB2 1 1
3 1016 1 1 4 PRO HB3 H 2.834 -0.331 -0.800 1.00 . A A . 4 PRO HB3 1 1
3 1017 1 1 4 PRO HD2 H 4.338 -3.296 1.504 1.00 . A A . 4 PRO HD2 1 1
3 1018 1 1 4 PRO HD3 H 4.130 -3.444 -0.252 1.00 . A A . 4 PRO HD3 1 1
3 1019 1 1 4 PRO HG2 H 2.624 -1.802 1.676 1.00 . A A . 4 PRO HG2 1 1
3 1020 1 1 4 PRO HG3 H 2.184 -2.294 0.037 1.00 . A A . 4 PRO HG3 1 1
3 1021 1 1 4 PRO N N 5.318 -1.827 0.360 1.00 . A A . 4 PRO N 1 1
3 1022 1 1 4 PRO O O 5.690 0.431 2.030 1.00 . A A . 4 PRO O 1 1
3 1023 1 1 5 THR C C 5.340 4.127 0.982 1.00 . A A . 5 THR C 1 1
3 1024 1 1 5 THR CA C 6.253 2.902 1.104 1.00 . A A . 5 THR CA 1 1
3 1025 1 1 5 THR CB C 7.641 3.248 0.563 1.00 . A A . 5 THR CB 1 1
3 1026 1 1 5 THR CG2 C 7.557 3.486 -0.944 1.00 . A A . 5 THR CG2 1 1
3 1027 1 1 5 THR H H 5.468 1.924 -0.646 1.00 . A A . 5 THR H 1 1
3 1028 1 1 5 THR HA H 6.335 2.603 2.137 1.00 . A A . 5 THR HA 1 1
3 1029 1 1 5 THR HB H 8.318 2.429 0.756 1.00 . A A . 5 THR HB 1 1
3 1030 1 1 5 THR HG1 H 7.749 5.180 0.751 1.00 . A A . 5 THR HG1 1 1
3 1031 1 1 5 THR HG21 H 7.413 4.540 -1.135 1.00 . A A . 5 THR HG21 1 1
3 1032 1 1 5 THR HG22 H 6.725 2.930 -1.350 1.00 . A A . 5 THR HG22 1 1
3 1033 1 1 5 THR HG23 H 8.472 3.158 -1.412 1.00 . A A . 5 THR HG23 1 1
3 1034 1 1 5 THR N N 5.677 1.786 0.301 1.00 . A A . 5 THR N 1 1
3 1035 1 1 5 THR O O 5.610 5.031 0.216 1.00 . A A . 5 THR O 1 1
3 1036 1 1 5 THR OG1 O 8.119 4.421 1.206 1.00 . A A . 5 THR OG1 1 1
3 1037 1 1 6 PRO C C 3.969 6.632 1.955 1.00 . A A . 6 PRO C 1 1
3 1038 1 1 6 PRO CA C 3.292 5.284 1.667 1.00 . A A . 6 PRO CA 1 1
3 1039 1 1 6 PRO CB C 2.252 4.983 2.755 1.00 . A A . 6 PRO CB 1 1
3 1040 1 1 6 PRO CD C 3.846 3.112 2.666 1.00 . A A . 6 PRO CD 1 1
3 1041 1 1 6 PRO CG C 2.645 3.696 3.411 1.00 . A A . 6 PRO CG 1 1
3 1042 1 1 6 PRO HA H 2.813 5.295 0.706 1.00 . A A . 6 PRO HA 1 1
3 1043 1 1 6 PRO HB2 H 2.245 5.779 3.487 1.00 . A A . 6 PRO HB2 1 1
3 1044 1 1 6 PRO HB3 H 1.272 4.883 2.312 1.00 . A A . 6 PRO HB3 1 1
3 1045 1 1 6 PRO HD2 H 4.640 2.896 3.365 1.00 . A A . 6 PRO HD2 1 1
3 1046 1 1 6 PRO HD3 H 3.560 2.221 2.131 1.00 . A A . 6 PRO HD3 1 1
3 1047 1 1 6 PRO HG2 H 2.911 3.883 4.442 1.00 . A A . 6 PRO HG2 1 1
3 1048 1 1 6 PRO HG3 H 1.823 3.001 3.367 1.00 . A A . 6 PRO HG3 1 1
3 1049 1 1 6 PRO N N 4.257 4.154 1.720 1.00 . A A . 6 PRO N 1 1
3 1050 1 1 6 PRO O O 4.998 6.680 2.599 1.00 . A A . 6 PRO O 1 1
3 1051 1 1 7 PRO C C 3.877 9.482 3.216 1.00 . A A . 7 PRO C 1 1
3 1052 1 1 7 PRO CA C 3.982 9.075 1.742 1.00 . A A . 7 PRO CA 1 1
3 1053 1 1 7 PRO CB C 3.163 10.036 0.875 1.00 . A A . 7 PRO CB 1 1
3 1054 1 1 7 PRO CD C 2.158 7.800 0.714 1.00 . A A . 7 PRO CD 1 1
3 1055 1 1 7 PRO CG C 2.137 9.221 0.151 1.00 . A A . 7 PRO CG 1 1
3 1056 1 1 7 PRO HA H 5.010 9.097 1.423 1.00 . A A . 7 PRO HA 1 1
3 1057 1 1 7 PRO HB2 H 2.676 10.770 1.501 1.00 . A A . 7 PRO HB2 1 1
3 1058 1 1 7 PRO HB3 H 3.806 10.529 0.162 1.00 . A A . 7 PRO HB3 1 1
3 1059 1 1 7 PRO HD2 H 1.296 7.633 1.346 1.00 . A A . 7 PRO HD2 1 1
3 1060 1 1 7 PRO HD3 H 2.179 7.091 -0.094 1.00 . A A . 7 PRO HD3 1 1
3 1061 1 1 7 PRO HG2 H 1.160 9.659 0.296 1.00 . A A . 7 PRO HG2 1 1
3 1062 1 1 7 PRO HG3 H 2.373 9.194 -0.902 1.00 . A A . 7 PRO HG3 1 1
3 1063 1 1 7 PRO N N 3.399 7.727 1.498 1.00 . A A . 7 PRO N 1 1
3 1064 1 1 7 PRO O O 4.870 9.666 3.892 1.00 . A A . 7 PRO O 1 1
3 1065 1 1 8 GLY C C 1.038 10.378 5.396 1.00 . A A . 8 GLY C 1 1
3 1066 1 1 8 GLY CA C 2.501 10.000 5.146 1.00 . A A . 8 GLY CA 1 1
3 1067 1 1 8 GLY H H 1.893 9.456 3.154 1.00 . A A . 8 GLY H 1 1
3 1068 1 1 8 GLY HA2 H 2.772 9.167 5.780 1.00 . A A . 8 GLY HA2 1 1
3 1069 1 1 8 GLY HA3 H 3.131 10.846 5.374 1.00 . A A . 8 GLY HA3 1 1
3 1070 1 1 8 GLY N N 2.679 9.615 3.717 1.00 . A A . 8 GLY N 1 1
3 1071 1 1 8 GLY O O 0.242 10.455 4.480 1.00 . A A . 8 GLY O 1 1
3 1072 1 1 9 GLU C C -1.090 12.306 6.251 1.00 . A A . 9 GLU C 1 1
3 1073 1 1 9 GLU CA C -0.735 10.983 6.935 1.00 . A A . 9 GLU CA 1 1
3 1074 1 1 9 GLU CB C -0.909 11.139 8.447 1.00 . A A . 9 GLU CB 1 1
3 1075 1 1 9 GLU CD C -2.559 11.604 10.266 1.00 . A A . 9 GLU CD 1 1
3 1076 1 1 9 GLU CG C -2.389 11.364 8.766 1.00 . A A . 9 GLU CG 1 1
3 1077 1 1 9 GLU H H 1.334 10.545 7.352 1.00 . A A . 9 GLU H 1 1
3 1078 1 1 9 GLU HA H -1.394 10.208 6.577 1.00 . A A . 9 GLU HA 1 1
3 1079 1 1 9 GLU HB2 H -0.563 10.243 8.945 1.00 . A A . 9 GLU HB2 1 1
3 1080 1 1 9 GLU HB3 H -0.337 11.987 8.788 1.00 . A A . 9 GLU HB3 1 1
3 1081 1 1 9 GLU HG2 H -2.746 12.226 8.219 1.00 . A A . 9 GLU HG2 1 1
3 1082 1 1 9 GLU HG3 H -2.957 10.494 8.474 1.00 . A A . 9 GLU HG3 1 1
3 1083 1 1 9 GLU N N 0.676 10.613 6.627 1.00 . A A . 9 GLU N 1 1
3 1084 1 1 9 GLU O O -2.223 12.539 5.881 1.00 . A A . 9 GLU O 1 1
3 1085 1 1 9 GLU OE1 O -1.561 11.578 10.968 1.00 . A A . 9 GLU OE1 1 1
3 1086 1 1 9 GLU OE2 O -3.686 11.805 10.689 1.00 . A A . 9 GLU OE2 1 1
3 1087 1 1 10 GLU C C -0.939 14.259 4.025 1.00 . A A . 10 GLU C 1 1
3 1088 1 1 10 GLU CA C -0.418 14.489 5.444 1.00 . A A . 10 GLU CA 1 1
3 1089 1 1 10 GLU CB C 0.866 15.321 5.391 1.00 . A A . 10 GLU CB 1 1
3 1090 1 1 10 GLU CD C 0.172 16.369 7.554 1.00 . A A . 10 GLU CD 1 1
3 1091 1 1 10 GLU CG C 1.311 15.665 6.814 1.00 . A A . 10 GLU CG 1 1
3 1092 1 1 10 GLU H H 0.773 12.971 6.405 1.00 . A A . 10 GLU H 1 1
3 1093 1 1 10 GLU HA H -1.165 15.015 6.019 1.00 . A A . 10 GLU HA 1 1
3 1094 1 1 10 GLU HB2 H 1.642 14.756 4.896 1.00 . A A . 10 GLU HB2 1 1
3 1095 1 1 10 GLU HB3 H 0.680 16.234 4.844 1.00 . A A . 10 GLU HB3 1 1
3 1096 1 1 10 GLU HG2 H 1.574 14.757 7.337 1.00 . A A . 10 GLU HG2 1 1
3 1097 1 1 10 GLU HG3 H 2.170 16.318 6.775 1.00 . A A . 10 GLU HG3 1 1
3 1098 1 1 10 GLU N N -0.132 13.176 6.092 1.00 . A A . 10 GLU N 1 1
3 1099 1 1 10 GLU O O -1.726 15.028 3.511 1.00 . A A . 10 GLU O 1 1
3 1100 1 1 10 GLU OE1 O -0.344 17.338 7.022 1.00 . A A . 10 GLU OE1 1 1
3 1101 1 1 10 GLU OE2 O -0.162 15.930 8.642 1.00 . A A . 10 GLU OE2 1 1
3 1102 1 1 11 ALA C C -2.475 12.600 2.028 1.00 . A A . 11 ALA C 1 1
3 1103 1 1 11 ALA CA C -0.982 12.938 1.999 1.00 . A A . 11 ALA CA 1 1
3 1104 1 1 11 ALA CB C -0.200 11.759 1.415 1.00 . A A . 11 ALA CB 1 1
3 1105 1 1 11 ALA H H 0.128 12.600 3.813 1.00 . A A . 11 ALA H 1 1
3 1106 1 1 11 ALA HA H -0.821 13.814 1.390 1.00 . A A . 11 ALA HA 1 1
3 1107 1 1 11 ALA HB1 H -0.857 10.909 1.308 1.00 . A A . 11 ALA HB1 1 1
3 1108 1 1 11 ALA HB2 H 0.613 11.503 2.080 1.00 . A A . 11 ALA HB2 1 1
3 1109 1 1 11 ALA HB3 H 0.196 12.033 0.450 1.00 . A A . 11 ALA HB3 1 1
3 1110 1 1 11 ALA N N -0.507 13.209 3.384 1.00 . A A . 11 ALA N 1 1
3 1111 1 1 11 ALA O O -2.969 12.022 2.976 1.00 . A A . 11 ALA O 1 1
3 1112 1 1 12 PRO C C -4.990 11.234 1.210 1.00 . A A . 12 PRO C 1 1
3 1113 1 1 12 PRO CA C -4.648 12.694 0.895 1.00 . A A . 12 PRO CA 1 1
3 1114 1 1 12 PRO CB C -5.013 13.011 -0.568 1.00 . A A . 12 PRO CB 1 1
3 1115 1 1 12 PRO CD C -2.675 13.661 -0.188 1.00 . A A . 12 PRO CD 1 1
3 1116 1 1 12 PRO CG C -3.746 13.443 -1.257 1.00 . A A . 12 PRO CG 1 1
3 1117 1 1 12 PRO HA H -5.186 13.356 1.559 1.00 . A A . 12 PRO HA 1 1
3 1118 1 1 12 PRO HB2 H -5.414 12.124 -1.050 1.00 . A A . 12 PRO HB2 1 1
3 1119 1 1 12 PRO HB3 H -5.742 13.807 -0.608 1.00 . A A . 12 PRO HB3 1 1
3 1120 1 1 12 PRO HD2 H -1.735 13.233 -0.509 1.00 . A A . 12 PRO HD2 1 1
3 1121 1 1 12 PRO HD3 H -2.561 14.713 0.024 1.00 . A A . 12 PRO HD3 1 1
3 1122 1 1 12 PRO HG2 H -3.421 12.675 -1.947 1.00 . A A . 12 PRO HG2 1 1
3 1123 1 1 12 PRO HG3 H -3.912 14.367 -1.790 1.00 . A A . 12 PRO HG3 1 1
3 1124 1 1 12 PRO N N -3.187 12.960 0.993 1.00 . A A . 12 PRO N 1 1
3 1125 1 1 12 PRO O O -4.224 10.333 0.936 1.00 . A A . 12 PRO O 1 1
3 1126 1 1 13 VAL C C -6.513 8.750 0.830 1.00 . A A . 13 VAL C 1 1
3 1127 1 1 13 VAL CA C -6.539 9.599 2.102 1.00 . A A . 13 VAL CA 1 1
3 1128 1 1 13 VAL CB C -7.950 9.594 2.695 1.00 . A A . 13 VAL CB 1 1
3 1129 1 1 13 VAL CG1 C -8.961 9.985 1.616 1.00 . A A . 13 VAL CG1 1 1
3 1130 1 1 13 VAL CG2 C -8.279 8.193 3.214 1.00 . A A . 13 VAL CG2 1 1
3 1131 1 1 13 VAL H H -6.746 11.739 1.985 1.00 . A A . 13 VAL H 1 1
3 1132 1 1 13 VAL HA H -5.846 9.187 2.822 1.00 . A A . 13 VAL HA 1 1
3 1133 1 1 13 VAL HB H -8.001 10.302 3.510 1.00 . A A . 13 VAL HB 1 1
3 1134 1 1 13 VAL HG11 H -8.435 10.308 0.728 1.00 . A A . 13 VAL HG11 1 1
3 1135 1 1 13 VAL HG12 H -9.580 10.792 1.979 1.00 . A A . 13 VAL HG12 1 1
3 1136 1 1 13 VAL HG13 H -9.582 9.135 1.376 1.00 . A A . 13 VAL HG13 1 1
3 1137 1 1 13 VAL HG21 H -7.605 7.476 2.769 1.00 . A A . 13 VAL HG21 1 1
3 1138 1 1 13 VAL HG22 H -9.296 7.941 2.951 1.00 . A A . 13 VAL HG22 1 1
3 1139 1 1 13 VAL HG23 H -8.168 8.170 4.288 1.00 . A A . 13 VAL HG23 1 1
3 1140 1 1 13 VAL N N -6.140 10.997 1.777 1.00 . A A . 13 VAL N 1 1
3 1141 1 1 13 VAL O O -6.456 7.536 0.882 1.00 . A A . 13 VAL O 1 1
3 1142 1 1 14 GLU C C -5.199 7.813 -1.607 1.00 . A A . 14 GLU C 1 1
3 1143 1 1 14 GLU CA C -6.505 8.591 -1.580 1.00 . A A . 14 GLU CA 1 1
3 1144 1 1 14 GLU CB C -6.560 9.536 -2.785 1.00 . A A . 14 GLU CB 1 1
3 1145 1 1 14 GLU CD C -7.957 11.186 -4.033 1.00 . A A . 14 GLU CD 1 1
3 1146 1 1 14 GLU CG C -7.892 10.286 -2.798 1.00 . A A . 14 GLU CG 1 1
3 1147 1 1 14 GLU H H -6.571 10.350 -0.349 1.00 . A A . 14 GLU H 1 1
3 1148 1 1 14 GLU HA H -7.342 7.907 -1.611 1.00 . A A . 14 GLU HA 1 1
3 1149 1 1 14 GLU HB2 H -5.747 10.246 -2.721 1.00 . A A . 14 GLU HB2 1 1
3 1150 1 1 14 GLU HB3 H -6.465 8.963 -3.695 1.00 . A A . 14 GLU HB3 1 1
3 1151 1 1 14 GLU HG2 H -8.706 9.575 -2.825 1.00 . A A . 14 GLU HG2 1 1
3 1152 1 1 14 GLU HG3 H -7.973 10.894 -1.908 1.00 . A A . 14 GLU HG3 1 1
3 1153 1 1 14 GLU N N -6.542 9.374 -0.318 1.00 . A A . 14 GLU N 1 1
3 1154 1 1 14 GLU O O -5.127 6.698 -2.088 1.00 . A A . 14 GLU O 1 1
3 1155 1 1 14 GLU OE1 O -6.951 11.296 -4.715 1.00 . A A . 14 GLU OE1 1 1
3 1156 1 1 14 GLU OE2 O -9.012 11.749 -4.278 1.00 . A A . 14 GLU OE2 1 1
3 1157 1 1 15 ASP C C -2.994 6.427 -0.217 1.00 . A A . 15 ASP C 1 1
3 1158 1 1 15 ASP CA C -2.857 7.699 -1.052 1.00 . A A . 15 ASP CA 1 1
3 1159 1 1 15 ASP CB C -1.797 8.616 -0.438 1.00 . A A . 15 ASP CB 1 1
3 1160 1 1 15 ASP CG C -1.569 9.815 -1.360 1.00 . A A . 15 ASP CG 1 1
3 1161 1 1 15 ASP H H -4.248 9.292 -0.688 1.00 . A A . 15 ASP H 1 1
3 1162 1 1 15 ASP HA H -2.576 7.443 -2.058 1.00 . A A . 15 ASP HA 1 1
3 1163 1 1 15 ASP HB2 H -2.136 8.960 0.529 1.00 . A A . 15 ASP HB2 1 1
3 1164 1 1 15 ASP HB3 H -0.872 8.071 -0.324 1.00 . A A . 15 ASP HB3 1 1
3 1165 1 1 15 ASP N N -4.162 8.397 -1.077 1.00 . A A . 15 ASP N 1 1
3 1166 1 1 15 ASP O O -2.460 5.390 -0.552 1.00 . A A . 15 ASP O 1 1
3 1167 1 1 15 ASP OD1 O -1.861 9.695 -2.539 1.00 . A A . 15 ASP OD1 1 1
3 1168 1 1 15 ASP OD2 O -1.106 10.832 -0.873 1.00 . A A . 15 ASP OD2 1 1
3 1169 1 1 16 LEU C C -4.538 4.190 0.863 1.00 . A A . 16 LEU C 1 1
3 1170 1 1 16 LEU CA C -3.910 5.291 1.716 1.00 . A A . 16 LEU CA 1 1
3 1171 1 1 16 LEU CB C -4.833 5.629 2.890 1.00 . A A . 16 LEU CB 1 1
3 1172 1 1 16 LEU CD1 C -3.680 4.134 4.530 1.00 . A A . 16 LEU CD1 1 1
3 1173 1 1 16 LEU CD2 C -6.105 4.660 4.809 1.00 . A A . 16 LEU CD2 1 1
3 1174 1 1 16 LEU CG C -4.992 4.401 3.790 1.00 . A A . 16 LEU CG 1 1
3 1175 1 1 16 LEU H H -4.153 7.344 1.114 1.00 . A A . 16 LEU H 1 1
3 1176 1 1 16 LEU HA H -2.951 4.958 2.089 1.00 . A A . 16 LEU HA 1 1
3 1177 1 1 16 LEU HB2 H -4.405 6.441 3.460 1.00 . A A . 16 LEU HB2 1 1
3 1178 1 1 16 LEU HB3 H -5.800 5.925 2.513 1.00 . A A . 16 LEU HB3 1 1
3 1179 1 1 16 LEU HD11 H -3.149 3.330 4.042 1.00 . A A . 16 LEU HD11 1 1
3 1180 1 1 16 LEU HD12 H -3.893 3.856 5.552 1.00 . A A . 16 LEU HD12 1 1
3 1181 1 1 16 LEU HD13 H -3.071 5.026 4.519 1.00 . A A . 16 LEU HD13 1 1
3 1182 1 1 16 LEU HD21 H -5.697 5.175 5.666 1.00 . A A . 16 LEU HD21 1 1
3 1183 1 1 16 LEU HD22 H -6.531 3.719 5.123 1.00 . A A . 16 LEU HD22 1 1
3 1184 1 1 16 LEU HD23 H -6.874 5.269 4.355 1.00 . A A . 16 LEU HD23 1 1
3 1185 1 1 16 LEU HG H -5.245 3.543 3.186 1.00 . A A . 16 LEU HG 1 1
3 1186 1 1 16 LEU N N -3.723 6.498 0.866 1.00 . A A . 16 LEU N 1 1
3 1187 1 1 16 LEU O O -4.161 3.038 0.938 1.00 . A A . 16 LEU O 1 1
3 1188 1 1 17 ILE C C -5.050 2.815 -1.665 1.00 . A A . 17 ILE C 1 1
3 1189 1 1 17 ILE CA C -6.123 3.523 -0.842 1.00 . A A . 17 ILE CA 1 1
3 1190 1 1 17 ILE CB C -7.093 4.204 -1.799 1.00 . A A . 17 ILE CB 1 1
3 1191 1 1 17 ILE CD1 C -9.273 5.416 -1.972 1.00 . A A . 17 ILE CD1 1 1
3 1192 1 1 17 ILE CG1 C -8.381 4.572 -1.058 1.00 . A A . 17 ILE CG1 1 1
3 1193 1 1 17 ILE CG2 C -7.404 3.250 -2.952 1.00 . A A . 17 ILE CG2 1 1
3 1194 1 1 17 ILE H H -5.765 5.482 -0.019 1.00 . A A . 17 ILE H 1 1
3 1195 1 1 17 ILE HA H -6.658 2.799 -0.237 1.00 . A A . 17 ILE HA 1 1
3 1196 1 1 17 ILE HB H -6.636 5.099 -2.193 1.00 . A A . 17 ILE HB 1 1
3 1197 1 1 17 ILE HD11 H -9.586 6.306 -1.447 1.00 . A A . 17 ILE HD11 1 1
3 1198 1 1 17 ILE HD12 H -10.141 4.841 -2.256 1.00 . A A . 17 ILE HD12 1 1
3 1199 1 1 17 ILE HD13 H -8.721 5.695 -2.857 1.00 . A A . 17 ILE HD13 1 1
3 1200 1 1 17 ILE HG12 H -8.904 3.668 -0.778 1.00 . A A . 17 ILE HG12 1 1
3 1201 1 1 17 ILE HG13 H -8.138 5.136 -0.172 1.00 . A A . 17 ILE HG13 1 1
3 1202 1 1 17 ILE HG21 H -7.646 2.276 -2.557 1.00 . A A . 17 ILE HG21 1 1
3 1203 1 1 17 ILE HG22 H -6.535 3.172 -3.594 1.00 . A A . 17 ILE HG22 1 1
3 1204 1 1 17 ILE HG23 H -8.237 3.630 -3.520 1.00 . A A . 17 ILE HG23 1 1
3 1205 1 1 17 ILE N N -5.484 4.543 0.035 1.00 . A A . 17 ILE N 1 1
3 1206 1 1 17 ILE O O -4.997 1.608 -1.726 1.00 . A A . 17 ILE O 1 1
3 1207 1 1 18 ARG C C -2.393 1.904 -2.235 1.00 . A A . 18 ARG C 1 1
3 1208 1 1 18 ARG CA C -3.141 2.892 -3.126 1.00 . A A . 18 ARG CA 1 1
3 1209 1 1 18 ARG CB C -2.169 3.946 -3.663 1.00 . A A . 18 ARG CB 1 1
3 1210 1 1 18 ARG CD C 0.187 3.320 -4.199 1.00 . A A . 18 ARG CD 1 1
3 1211 1 1 18 ARG CG C -1.252 3.310 -4.711 1.00 . A A . 18 ARG CG 1 1
3 1212 1 1 18 ARG CZ C 1.283 2.963 -2.068 1.00 . A A . 18 ARG CZ 1 1
3 1213 1 1 18 ARG H H -4.242 4.529 -2.258 1.00 . A A . 18 ARG H 1 1
3 1214 1 1 18 ARG HA H -3.599 2.364 -3.949 1.00 . A A . 18 ARG HA 1 1
3 1215 1 1 18 ARG HB2 H -2.728 4.752 -4.115 1.00 . A A . 18 ARG HB2 1 1
3 1216 1 1 18 ARG HB3 H -1.573 4.333 -2.850 1.00 . A A . 18 ARG HB3 1 1
3 1217 1 1 18 ARG HD2 H 0.791 2.663 -4.808 1.00 . A A . 18 ARG HD2 1 1
3 1218 1 1 18 ARG HD3 H 0.581 4.324 -4.247 1.00 . A A . 18 ARG HD3 1 1
3 1219 1 1 18 ARG HE H -0.609 2.448 -2.399 1.00 . A A . 18 ARG HE 1 1
3 1220 1 1 18 ARG HG2 H -1.563 2.291 -4.892 1.00 . A A . 18 ARG HG2 1 1
3 1221 1 1 18 ARG HG3 H -1.309 3.872 -5.630 1.00 . A A . 18 ARG HG3 1 1
3 1222 1 1 18 ARG HH11 H 2.525 2.570 -3.590 1.00 . A A . 18 ARG HH11 1 1
3 1223 1 1 18 ARG HH12 H 3.283 2.882 -2.064 1.00 . A A . 18 ARG HH12 1 1
3 1224 1 1 18 ARG HH21 H 0.298 3.389 -0.378 1.00 . A A . 18 ARG HH21 1 1
3 1225 1 1 18 ARG HH22 H 2.024 3.345 -0.248 1.00 . A A . 18 ARG HH22 1 1
3 1226 1 1 18 ARG N N -4.191 3.553 -2.308 1.00 . A A . 18 ARG N 1 1
3 1227 1 1 18 ARG NE N 0.200 2.845 -2.788 1.00 . A A . 18 ARG NE 1 1
3 1228 1 1 18 ARG NH1 N 2.455 2.791 -2.617 1.00 . A A . 18 ARG NH1 1 1
3 1229 1 1 18 ARG NH2 N 1.195 3.254 -0.799 1.00 . A A . 18 ARG NH2 1 1
3 1230 1 1 18 ARG O O -2.114 0.787 -2.625 1.00 . A A . 18 ARG O 1 1
3 1231 1 1 19 PHE C C -2.258 0.144 0.127 1.00 . A A . 19 PHE C 1 1
3 1232 1 1 19 PHE CA C -1.387 1.374 -0.100 1.00 . A A . 19 PHE CA 1 1
3 1233 1 1 19 PHE CB C -1.153 2.066 1.239 1.00 . A A . 19 PHE CB 1 1
3 1234 1 1 19 PHE CD1 C 0.965 1.075 2.170 1.00 . A A . 19 PHE CD1 1 1
3 1235 1 1 19 PHE CD2 C -1.164 0.267 3.000 1.00 . A A . 19 PHE CD2 1 1
3 1236 1 1 19 PHE CE1 C 1.634 0.189 3.025 1.00 . A A . 19 PHE CE1 1 1
3 1237 1 1 19 PHE CE2 C -0.497 -0.619 3.853 1.00 . A A . 19 PHE CE2 1 1
3 1238 1 1 19 PHE CG C -0.431 1.114 2.159 1.00 . A A . 19 PHE CG 1 1
3 1239 1 1 19 PHE CZ C 0.903 -0.658 3.867 1.00 . A A . 19 PHE CZ 1 1
3 1240 1 1 19 PHE H H -2.343 3.196 -0.730 1.00 . A A . 19 PHE H 1 1
3 1241 1 1 19 PHE HA H -0.441 1.076 -0.526 1.00 . A A . 19 PHE HA 1 1
3 1242 1 1 19 PHE HB2 H -0.554 2.952 1.090 1.00 . A A . 19 PHE HB2 1 1
3 1243 1 1 19 PHE HB3 H -2.102 2.339 1.676 1.00 . A A . 19 PHE HB3 1 1
3 1244 1 1 19 PHE HD1 H 1.527 1.727 1.521 1.00 . A A . 19 PHE HD1 1 1
3 1245 1 1 19 PHE HD2 H -2.244 0.298 2.987 1.00 . A A . 19 PHE HD2 1 1
3 1246 1 1 19 PHE HE1 H 2.713 0.160 3.036 1.00 . A A . 19 PHE HE1 1 1
3 1247 1 1 19 PHE HE2 H -1.062 -1.273 4.501 1.00 . A A . 19 PHE HE2 1 1
3 1248 1 1 19 PHE HZ H 1.418 -1.342 4.526 1.00 . A A . 19 PHE HZ 1 1
3 1249 1 1 19 PHE N N -2.090 2.298 -1.030 1.00 . A A . 19 PHE N 1 1
3 1250 1 1 19 PHE O O -1.778 -0.966 0.243 1.00 . A A . 19 PHE O 1 1
3 1251 1 1 20 TYR C C -4.251 -1.853 -0.649 1.00 . A A . 20 TYR C 1 1
3 1252 1 1 20 TYR CA C -4.465 -0.799 0.434 1.00 . A A . 20 TYR CA 1 1
3 1253 1 1 20 TYR CB C -5.912 -0.279 0.383 1.00 . A A . 20 TYR CB 1 1
3 1254 1 1 20 TYR CD1 C -6.789 -0.864 -1.927 1.00 . A A . 20 TYR CD1 1 1
3 1255 1 1 20 TYR CD2 C -7.495 -2.172 -0.027 1.00 . A A . 20 TYR CD2 1 1
3 1256 1 1 20 TYR CE1 C -7.576 -1.659 -2.769 1.00 . A A . 20 TYR CE1 1 1
3 1257 1 1 20 TYR CE2 C -8.283 -2.971 -0.862 1.00 . A A . 20 TYR CE2 1 1
3 1258 1 1 20 TYR CG C -6.753 -1.126 -0.550 1.00 . A A . 20 TYR CG 1 1
3 1259 1 1 20 TYR CZ C -8.323 -2.714 -2.236 1.00 . A A . 20 TYR CZ 1 1
3 1260 1 1 20 TYR H H -3.901 1.250 0.113 1.00 . A A . 20 TYR H 1 1
3 1261 1 1 20 TYR HA H -4.271 -1.230 1.403 1.00 . A A . 20 TYR HA 1 1
3 1262 1 1 20 TYR HB2 H -6.337 -0.319 1.374 1.00 . A A . 20 TYR HB2 1 1
3 1263 1 1 20 TYR HB3 H -5.913 0.738 0.039 1.00 . A A . 20 TYR HB3 1 1
3 1264 1 1 20 TYR HD1 H -6.213 -0.052 -2.339 1.00 . A A . 20 TYR HD1 1 1
3 1265 1 1 20 TYR HD2 H -7.458 -2.362 1.024 1.00 . A A . 20 TYR HD2 1 1
3 1266 1 1 20 TYR HE1 H -7.604 -1.458 -3.830 1.00 . A A . 20 TYR HE1 1 1
3 1267 1 1 20 TYR HE2 H -8.859 -3.784 -0.448 1.00 . A A . 20 TYR HE2 1 1
3 1268 1 1 20 TYR HH H -9.002 -3.170 -3.962 1.00 . A A . 20 TYR HH 1 1
3 1269 1 1 20 TYR N N -3.543 0.342 0.202 1.00 . A A . 20 TYR N 1 1
3 1270 1 1 20 TYR O O -4.026 -3.014 -0.367 1.00 . A A . 20 TYR O 1 1
3 1271 1 1 20 TYR OH O -9.099 -3.498 -3.065 1.00 . A A . 20 TYR OH 1 1
3 1272 1 1 21 ASN C C -2.710 -2.963 -2.990 1.00 . A A . 21 ASN C 1 1
3 1273 1 1 21 ASN CA C -4.150 -2.438 -2.983 1.00 . A A . 21 ASN CA 1 1
3 1274 1 1 21 ASN CB C -4.463 -1.756 -4.313 1.00 . A A . 21 ASN CB 1 1
3 1275 1 1 21 ASN CG C -3.217 -1.032 -4.830 1.00 . A A . 21 ASN CG 1 1
3 1276 1 1 21 ASN H H -4.527 -0.520 -2.087 1.00 . A A . 21 ASN H 1 1
3 1277 1 1 21 ASN HA H -4.830 -3.264 -2.837 1.00 . A A . 21 ASN HA 1 1
3 1278 1 1 21 ASN HB2 H -4.775 -2.496 -5.030 1.00 . A A . 21 ASN HB2 1 1
3 1279 1 1 21 ASN HB3 H -5.258 -1.040 -4.164 1.00 . A A . 21 ASN HB3 1 1
3 1280 1 1 21 ASN HD21 H -4.087 0.752 -4.847 1.00 . A A . 21 ASN HD21 1 1
3 1281 1 1 21 ASN HD22 H -2.472 0.728 -5.366 1.00 . A A . 21 ASN HD22 1 1
3 1282 1 1 21 ASN N N -4.332 -1.460 -1.883 1.00 . A A . 21 ASN N 1 1
3 1283 1 1 21 ASN ND2 N -3.262 0.256 -5.030 1.00 . A A . 21 ASN ND2 1 1
3 1284 1 1 21 ASN O O -2.470 -4.124 -3.254 1.00 . A A . 21 ASN O 1 1
3 1285 1 1 21 ASN OD1 O -2.194 -1.646 -5.059 1.00 . A A . 21 ASN OD1 1 1
3 1286 1 1 22 ASP C C -0.151 -3.677 -1.635 1.00 . A A . 22 ASP C 1 1
3 1287 1 1 22 ASP CA C -0.334 -2.599 -2.706 1.00 . A A . 22 ASP CA 1 1
3 1288 1 1 22 ASP CB C 0.599 -1.426 -2.403 1.00 . A A . 22 ASP CB 1 1
3 1289 1 1 22 ASP CG C 0.538 -0.413 -3.547 1.00 . A A . 22 ASP CG 1 1
3 1290 1 1 22 ASP H H -1.951 -1.190 -2.497 1.00 . A A . 22 ASP H 1 1
3 1291 1 1 22 ASP HA H -0.092 -3.010 -3.675 1.00 . A A . 22 ASP HA 1 1
3 1292 1 1 22 ASP HB2 H 0.292 -0.950 -1.482 1.00 . A A . 22 ASP HB2 1 1
3 1293 1 1 22 ASP HB3 H 1.610 -1.789 -2.300 1.00 . A A . 22 ASP HB3 1 1
3 1294 1 1 22 ASP N N -1.747 -2.125 -2.706 1.00 . A A . 22 ASP N 1 1
3 1295 1 1 22 ASP O O 0.477 -4.691 -1.863 1.00 . A A . 22 ASP O 1 1
3 1296 1 1 22 ASP OD1 O 0.028 -0.766 -4.598 1.00 . A A . 22 ASP OD1 1 1
3 1297 1 1 22 ASP OD2 O 0.999 0.699 -3.352 1.00 . A A . 22 ASP OD2 1 1
3 1298 1 1 23 LEU C C -1.290 -5.753 0.229 1.00 . A A . 23 LEU C 1 1
3 1299 1 1 23 LEU CA C -0.548 -4.475 0.618 1.00 . A A . 23 LEU CA 1 1
3 1300 1 1 23 LEU CB C -1.137 -3.918 1.915 1.00 . A A . 23 LEU CB 1 1
3 1301 1 1 23 LEU CD1 C 0.631 -4.760 3.467 1.00 . A A . 23 LEU CD1 1 1
3 1302 1 1 23 LEU CD2 C -1.728 -4.536 4.262 1.00 . A A . 23 LEU CD2 1 1
3 1303 1 1 23 LEU CG C -0.840 -4.883 3.064 1.00 . A A . 23 LEU CG 1 1
3 1304 1 1 23 LEU H H -1.196 -2.638 -0.303 1.00 . A A . 23 LEU H 1 1
3 1305 1 1 23 LEU HA H 0.499 -4.696 0.764 1.00 . A A . 23 LEU HA 1 1
3 1306 1 1 23 LEU HB2 H -0.694 -2.956 2.127 1.00 . A A . 23 LEU HB2 1 1
3 1307 1 1 23 LEU HB3 H -2.204 -3.809 1.808 1.00 . A A . 23 LEU HB3 1 1
3 1308 1 1 23 LEU HD11 H 0.916 -3.718 3.476 1.00 . A A . 23 LEU HD11 1 1
3 1309 1 1 23 LEU HD12 H 1.243 -5.295 2.757 1.00 . A A . 23 LEU HD12 1 1
3 1310 1 1 23 LEU HD13 H 0.771 -5.180 4.452 1.00 . A A . 23 LEU HD13 1 1
3 1311 1 1 23 LEU HD21 H -2.718 -4.284 3.916 1.00 . A A . 23 LEU HD21 1 1
3 1312 1 1 23 LEU HD22 H -1.306 -3.694 4.791 1.00 . A A . 23 LEU HD22 1 1
3 1313 1 1 23 LEU HD23 H -1.783 -5.386 4.927 1.00 . A A . 23 LEU HD23 1 1
3 1314 1 1 23 LEU HG H -1.042 -5.896 2.747 1.00 . A A . 23 LEU HG 1 1
3 1315 1 1 23 LEU N N -0.693 -3.464 -0.467 1.00 . A A . 23 LEU N 1 1
3 1316 1 1 23 LEU O O -0.837 -6.851 0.489 1.00 . A A . 23 LEU O 1 1
3 1317 1 1 24 GLN C C -2.355 -7.693 -1.720 1.00 . A A . 24 GLN C 1 1
3 1318 1 1 24 GLN CA C -3.206 -6.828 -0.790 1.00 . A A . 24 GLN CA 1 1
3 1319 1 1 24 GLN CB C -4.478 -6.394 -1.521 1.00 . A A . 24 GLN CB 1 1
3 1320 1 1 24 GLN CD C -6.526 -7.202 -2.691 1.00 . A A . 24 GLN CD 1 1
3 1321 1 1 24 GLN CG C -5.359 -7.614 -1.795 1.00 . A A . 24 GLN CG 1 1
3 1322 1 1 24 GLN H H -2.782 -4.726 -0.586 1.00 . A A . 24 GLN H 1 1
3 1323 1 1 24 GLN HA H -3.471 -7.396 0.089 1.00 . A A . 24 GLN HA 1 1
3 1324 1 1 24 GLN HB2 H -5.020 -5.690 -0.907 1.00 . A A . 24 GLN HB2 1 1
3 1325 1 1 24 GLN HB3 H -4.214 -5.926 -2.457 1.00 . A A . 24 GLN HB3 1 1
3 1326 1 1 24 GLN HE21 H -7.915 -7.812 -1.408 1.00 . A A . 24 GLN HE21 1 1
3 1327 1 1 24 GLN HE22 H -8.505 -7.138 -2.849 1.00 . A A . 24 GLN HE22 1 1
3 1328 1 1 24 GLN HG2 H -4.773 -8.375 -2.290 1.00 . A A . 24 GLN HG2 1 1
3 1329 1 1 24 GLN HG3 H -5.740 -8.001 -0.863 1.00 . A A . 24 GLN HG3 1 1
3 1330 1 1 24 GLN N N -2.432 -5.620 -0.389 1.00 . A A . 24 GLN N 1 1
3 1331 1 1 24 GLN NE2 N -7.750 -7.401 -2.282 1.00 . A A . 24 GLN NE2 1 1
3 1332 1 1 24 GLN O O -2.266 -8.894 -1.559 1.00 . A A . 24 GLN O 1 1
3 1333 1 1 24 GLN OE1 O -6.324 -6.691 -3.774 1.00 . A A . 24 GLN OE1 1 1
3 1334 1 1 25 GLN C C 0.296 -8.492 -2.841 1.00 . A A . 25 GLN C 1 1
3 1335 1 1 25 GLN CA C -0.869 -7.881 -3.620 1.00 . A A . 25 GLN CA 1 1
3 1336 1 1 25 GLN CB C -0.325 -6.963 -4.716 1.00 . A A . 25 GLN CB 1 1
3 1337 1 1 25 GLN CD C 1.184 -6.850 -6.698 1.00 . A A . 25 GLN CD 1 1
3 1338 1 1 25 GLN CG C 0.456 -7.790 -5.738 1.00 . A A . 25 GLN CG 1 1
3 1339 1 1 25 GLN H H -1.799 -6.121 -2.799 1.00 . A A . 25 GLN H 1 1
3 1340 1 1 25 GLN HA H -1.457 -8.669 -4.067 1.00 . A A . 25 GLN HA 1 1
3 1341 1 1 25 GLN HB2 H -1.148 -6.465 -5.208 1.00 . A A . 25 GLN HB2 1 1
3 1342 1 1 25 GLN HB3 H 0.331 -6.227 -4.276 1.00 . A A . 25 GLN HB3 1 1
3 1343 1 1 25 GLN HE21 H 0.527 -7.770 -8.331 1.00 . A A . 25 GLN HE21 1 1
3 1344 1 1 25 GLN HE22 H 1.537 -6.434 -8.607 1.00 . A A . 25 GLN HE22 1 1
3 1345 1 1 25 GLN HG2 H 1.175 -8.413 -5.226 1.00 . A A . 25 GLN HG2 1 1
3 1346 1 1 25 GLN HG3 H -0.229 -8.412 -6.296 1.00 . A A . 25 GLN HG3 1 1
3 1347 1 1 25 GLN N N -1.720 -7.092 -2.689 1.00 . A A . 25 GLN N 1 1
3 1348 1 1 25 GLN NE2 N 1.073 -7.033 -7.985 1.00 . A A . 25 GLN NE2 1 1
3 1349 1 1 25 GLN O O 0.705 -9.608 -3.088 1.00 . A A . 25 GLN O 1 1
3 1350 1 1 25 GLN OE1 O 1.864 -5.939 -6.272 1.00 . A A . 25 GLN OE1 1 1
3 1351 1 1 26 TYR C C 1.587 -9.615 -0.443 1.00 . A A . 26 TYR C 1 1
3 1352 1 1 26 TYR CA C 1.967 -8.287 -1.094 1.00 . A A . 26 TYR CA 1 1
3 1353 1 1 26 TYR CB C 2.300 -7.281 0.005 1.00 . A A . 26 TYR CB 1 1
3 1354 1 1 26 TYR CD1 C 4.703 -7.705 0.598 1.00 . A A . 26 TYR CD1 1 1
3 1355 1 1 26 TYR CD2 C 2.975 -8.570 2.061 1.00 . A A . 26 TYR CD2 1 1
3 1356 1 1 26 TYR CE1 C 5.685 -8.244 1.436 1.00 . A A . 26 TYR CE1 1 1
3 1357 1 1 26 TYR CE2 C 3.955 -9.109 2.903 1.00 . A A . 26 TYR CE2 1 1
3 1358 1 1 26 TYR CG C 3.352 -7.867 0.910 1.00 . A A . 26 TYR CG 1 1
3 1359 1 1 26 TYR CZ C 5.311 -8.945 2.589 1.00 . A A . 26 TYR CZ 1 1
3 1360 1 1 26 TYR H H 0.477 -6.866 -1.720 1.00 . A A . 26 TYR H 1 1
3 1361 1 1 26 TYR HA H 2.829 -8.426 -1.728 1.00 . A A . 26 TYR HA 1 1
3 1362 1 1 26 TYR HB2 H 2.673 -6.369 -0.441 1.00 . A A . 26 TYR HB2 1 1
3 1363 1 1 26 TYR HB3 H 1.411 -7.066 0.579 1.00 . A A . 26 TYR HB3 1 1
3 1364 1 1 26 TYR HD1 H 4.985 -7.167 -0.292 1.00 . A A . 26 TYR HD1 1 1
3 1365 1 1 26 TYR HD2 H 1.926 -8.696 2.299 1.00 . A A . 26 TYR HD2 1 1
3 1366 1 1 26 TYR HE1 H 6.731 -8.117 1.195 1.00 . A A . 26 TYR HE1 1 1
3 1367 1 1 26 TYR HE2 H 3.668 -9.650 3.791 1.00 . A A . 26 TYR HE2 1 1
3 1368 1 1 26 TYR HH H 6.737 -10.169 2.937 1.00 . A A . 26 TYR HH 1 1
3 1369 1 1 26 TYR N N 0.829 -7.763 -1.899 1.00 . A A . 26 TYR N 1 1
3 1370 1 1 26 TYR O O 2.352 -10.559 -0.433 1.00 . A A . 26 TYR O 1 1
3 1371 1 1 26 TYR OH O 6.278 -9.476 3.419 1.00 . A A . 26 TYR OH 1 1
3 1372 1 1 27 LEU C C -0.232 -12.046 -0.278 1.00 . A A . 27 LEU C 1 1
3 1373 1 1 27 LEU CA C -0.020 -10.946 0.770 1.00 . A A . 27 LEU CA 1 1
3 1374 1 1 27 LEU CB C -1.326 -10.674 1.504 1.00 . A A . 27 LEU CB 1 1
3 1375 1 1 27 LEU CD1 C -2.340 -9.197 3.240 1.00 . A A . 27 LEU CD1 1 1
3 1376 1 1 27 LEU CD2 C -0.503 -10.773 3.858 1.00 . A A . 27 LEU CD2 1 1
3 1377 1 1 27 LEU CG C -1.045 -9.853 2.761 1.00 . A A . 27 LEU CG 1 1
3 1378 1 1 27 LEU H H -0.181 -8.910 0.098 1.00 . A A . 27 LEU H 1 1
3 1379 1 1 27 LEU HA H 0.731 -11.261 1.479 1.00 . A A . 27 LEU HA 1 1
3 1380 1 1 27 LEU HB2 H -1.979 -10.114 0.856 1.00 . A A . 27 LEU HB2 1 1
3 1381 1 1 27 LEU HB3 H -1.794 -11.607 1.778 1.00 . A A . 27 LEU HB3 1 1
3 1382 1 1 27 LEU HD11 H -3.184 -9.791 2.922 1.00 . A A . 27 LEU HD11 1 1
3 1383 1 1 27 LEU HD12 H -2.419 -8.206 2.817 1.00 . A A . 27 LEU HD12 1 1
3 1384 1 1 27 LEU HD13 H -2.333 -9.130 4.318 1.00 . A A . 27 LEU HD13 1 1
3 1385 1 1 27 LEU HD21 H -1.075 -11.688 3.873 1.00 . A A . 27 LEU HD21 1 1
3 1386 1 1 27 LEU HD22 H -0.586 -10.279 4.815 1.00 . A A . 27 LEU HD22 1 1
3 1387 1 1 27 LEU HD23 H 0.534 -11.000 3.657 1.00 . A A . 27 LEU HD23 1 1
3 1388 1 1 27 LEU HG H -0.317 -9.088 2.536 1.00 . A A . 27 LEU HG 1 1
3 1389 1 1 27 LEU N N 0.415 -9.688 0.110 1.00 . A A . 27 LEU N 1 1
3 1390 1 1 27 LEU O O 0.121 -13.189 -0.067 1.00 . A A . 27 LEU O 1 1
3 1391 1 1 28 ASN C C 0.282 -13.293 -2.971 1.00 . A A . 28 ASN C 1 1
3 1392 1 1 28 ASN CA C -1.051 -12.743 -2.452 1.00 . A A . 28 ASN CA 1 1
3 1393 1 1 28 ASN CB C -1.829 -12.113 -3.609 1.00 . A A . 28 ASN CB 1 1
3 1394 1 1 28 ASN CG C -3.220 -11.694 -3.126 1.00 . A A . 28 ASN CG 1 1
3 1395 1 1 28 ASN H H -1.094 -10.787 -1.550 1.00 . A A . 28 ASN H 1 1
3 1396 1 1 28 ASN HA H -1.629 -13.555 -2.035 1.00 . A A . 28 ASN HA 1 1
3 1397 1 1 28 ASN HB2 H -1.295 -11.245 -3.968 1.00 . A A . 28 ASN HB2 1 1
3 1398 1 1 28 ASN HB3 H -1.928 -12.830 -4.409 1.00 . A A . 28 ASN HB3 1 1
3 1399 1 1 28 ASN HD21 H -2.692 -11.611 -1.213 1.00 . A A . 28 ASN HD21 1 1
3 1400 1 1 28 ASN HD22 H -4.314 -11.233 -1.534 1.00 . A A . 28 ASN HD22 1 1
3 1401 1 1 28 ASN N N -0.811 -11.712 -1.400 1.00 . A A . 28 ASN N 1 1
3 1402 1 1 28 ASN ND2 N -3.425 -11.496 -1.852 1.00 . A A . 28 ASN ND2 1 1
3 1403 1 1 28 ASN O O 0.421 -14.474 -3.218 1.00 . A A . 28 ASN O 1 1
3 1404 1 1 28 ASN OD1 O -4.126 -11.534 -3.918 1.00 . A A . 28 ASN OD1 1 1
3 1405 1 1 29 VAL C C 3.331 -13.625 -2.506 1.00 . A A . 29 VAL C 1 1
3 1406 1 1 29 VAL CA C 2.577 -12.933 -3.642 1.00 . A A . 29 VAL CA 1 1
3 1407 1 1 29 VAL CB C 3.386 -11.745 -4.157 1.00 . A A . 29 VAL CB 1 1
3 1408 1 1 29 VAL CG1 C 2.619 -11.059 -5.288 1.00 . A A . 29 VAL CG1 1 1
3 1409 1 1 29 VAL CG2 C 3.612 -10.749 -3.019 1.00 . A A . 29 VAL CG2 1 1
3 1410 1 1 29 VAL H H 1.142 -11.503 -2.938 1.00 . A A . 29 VAL H 1 1
3 1411 1 1 29 VAL HA H 2.418 -13.635 -4.446 1.00 . A A . 29 VAL HA 1 1
3 1412 1 1 29 VAL HB H 4.335 -12.093 -4.527 1.00 . A A . 29 VAL HB 1 1
3 1413 1 1 29 VAL HG11 H 2.991 -11.408 -6.241 1.00 . A A . 29 VAL HG11 1 1
3 1414 1 1 29 VAL HG12 H 2.754 -9.989 -5.218 1.00 . A A . 29 VAL HG12 1 1
3 1415 1 1 29 VAL HG13 H 1.568 -11.294 -5.204 1.00 . A A . 29 VAL HG13 1 1
3 1416 1 1 29 VAL HG21 H 4.101 -9.866 -3.403 1.00 . A A . 29 VAL HG21 1 1
3 1417 1 1 29 VAL HG22 H 4.233 -11.203 -2.261 1.00 . A A . 29 VAL HG22 1 1
3 1418 1 1 29 VAL HG23 H 2.662 -10.476 -2.590 1.00 . A A . 29 VAL HG23 1 1
3 1419 1 1 29 VAL N N 1.265 -12.450 -3.141 1.00 . A A . 29 VAL N 1 1
3 1420 1 1 29 VAL O O 4.092 -14.547 -2.722 1.00 . A A . 29 VAL O 1 1
3 1421 1 1 30 VAL C C 5.320 -13.811 -0.384 1.00 . A A . 30 VAL C 1 1
3 1422 1 1 30 VAL CA C 3.809 -13.832 -0.145 1.00 . A A . 30 VAL CA 1 1
3 1423 1 1 30 VAL CB C 3.333 -15.277 -0.016 1.00 . A A . 30 VAL CB 1 1
3 1424 1 1 30 VAL CG1 C 4.152 -15.996 1.056 1.00 . A A . 30 VAL CG1 1 1
3 1425 1 1 30 VAL CG2 C 1.855 -15.295 0.379 1.00 . A A . 30 VAL CG2 1 1
3 1426 1 1 30 VAL H H 2.492 -12.453 -1.144 1.00 . A A . 30 VAL H 1 1
3 1427 1 1 30 VAL HA H 3.579 -13.293 0.762 1.00 . A A . 30 VAL HA 1 1
3 1428 1 1 30 VAL HB H 3.458 -15.780 -0.965 1.00 . A A . 30 VAL HB 1 1
3 1429 1 1 30 VAL HG11 H 3.565 -16.797 1.482 1.00 . A A . 30 VAL HG11 1 1
3 1430 1 1 30 VAL HG12 H 4.421 -15.297 1.833 1.00 . A A . 30 VAL HG12 1 1
3 1431 1 1 30 VAL HG13 H 5.049 -16.404 0.613 1.00 . A A . 30 VAL HG13 1 1
3 1432 1 1 30 VAL HG21 H 1.683 -14.573 1.163 1.00 . A A . 30 VAL HG21 1 1
3 1433 1 1 30 VAL HG22 H 1.590 -16.280 0.733 1.00 . A A . 30 VAL HG22 1 1
3 1434 1 1 30 VAL HG23 H 1.249 -15.047 -0.480 1.00 . A A . 30 VAL HG23 1 1
3 1435 1 1 30 VAL N N 3.114 -13.193 -1.295 1.00 . A A . 30 VAL N 1 1
3 1436 1 1 30 VAL O O 5.718 -13.607 -1.520 1.00 . A A . 30 VAL O 1 1
3 1437 1 1 30 VAL OXT O 6.054 -13.999 0.572 1.00 . A A . 30 VAL OXT 1 1
4 1438 1 1 1 PRO C C 9.211 -5.659 2.442 1.00 . A A . 1 PRO C 1 1
4 1439 1 1 1 PRO CA C 10.229 -6.380 3.329 1.00 . A A . 1 PRO CA 1 1
4 1440 1 1 1 PRO CB C 11.542 -5.606 3.342 1.00 . A A . 1 PRO CB 1 1
4 1441 1 1 1 PRO CD C 11.822 -7.740 2.160 1.00 . A A . 1 PRO CD 1 1
4 1442 1 1 1 PRO CG C 12.568 -6.557 2.802 1.00 . A A . 1 PRO CG 1 1
4 1443 1 1 1 PRO H2 H 9.773 -7.979 2.085 1.00 . A A . 1 PRO H2 1 1
4 1444 1 1 1 PRO H3 H 10.472 -8.429 3.567 1.00 . A A . 1 PRO H3 1 1
4 1445 1 1 1 PRO HA H 9.846 -6.456 4.336 1.00 . A A . 1 PRO HA 1 1
4 1446 1 1 1 PRO HB2 H 11.465 -4.731 2.709 1.00 . A A . 1 PRO HB2 1 1
4 1447 1 1 1 PRO HB3 H 11.800 -5.320 4.350 1.00 . A A . 1 PRO HB3 1 1
4 1448 1 1 1 PRO HD2 H 11.734 -7.594 1.092 1.00 . A A . 1 PRO HD2 1 1
4 1449 1 1 1 PRO HD3 H 12.332 -8.666 2.375 1.00 . A A . 1 PRO HD3 1 1
4 1450 1 1 1 PRO HG2 H 13.175 -6.056 2.060 1.00 . A A . 1 PRO HG2 1 1
4 1451 1 1 1 PRO HG3 H 13.191 -6.918 3.605 1.00 . A A . 1 PRO HG3 1 1
4 1452 1 1 1 PRO N N 10.494 -7.735 2.792 1.00 . A A . 1 PRO N 1 1
4 1453 1 1 1 PRO O O 9.383 -5.554 1.244 1.00 . A A . 1 PRO O 1 1
4 1454 1 1 2 PHE C C 7.778 -3.291 1.441 1.00 . A A . 2 PHE C 1 1
4 1455 1 1 2 PHE CA C 7.121 -4.449 2.209 1.00 . A A . 2 PHE CA 1 1
4 1456 1 1 2 PHE CB C 6.042 -3.882 3.138 1.00 . A A . 2 PHE CB 1 1
4 1457 1 1 2 PHE CD1 C 7.683 -2.767 4.685 1.00 . A A . 2 PHE CD1 1 1
4 1458 1 1 2 PHE CD2 C 5.967 -1.413 3.639 1.00 . A A . 2 PHE CD2 1 1
4 1459 1 1 2 PHE CE1 C 8.183 -1.633 5.335 1.00 . A A . 2 PHE CE1 1 1
4 1460 1 1 2 PHE CE2 C 6.465 -0.278 4.288 1.00 . A A . 2 PHE CE2 1 1
4 1461 1 1 2 PHE CG C 6.576 -2.658 3.838 1.00 . A A . 2 PHE CG 1 1
4 1462 1 1 2 PHE CZ C 7.574 -0.388 5.137 1.00 . A A . 2 PHE CZ 1 1
4 1463 1 1 2 PHE H H 8.032 -5.258 3.988 1.00 . A A . 2 PHE H 1 1
4 1464 1 1 2 PHE HA H 6.665 -5.142 1.521 1.00 . A A . 2 PHE HA 1 1
4 1465 1 1 2 PHE HB2 H 5.171 -3.614 2.558 1.00 . A A . 2 PHE HB2 1 1
4 1466 1 1 2 PHE HB3 H 5.772 -4.627 3.871 1.00 . A A . 2 PHE HB3 1 1
4 1467 1 1 2 PHE HD1 H 8.153 -3.728 4.838 1.00 . A A . 2 PHE HD1 1 1
4 1468 1 1 2 PHE HD2 H 5.111 -1.328 2.983 1.00 . A A . 2 PHE HD2 1 1
4 1469 1 1 2 PHE HE1 H 9.037 -1.718 5.989 1.00 . A A . 2 PHE HE1 1 1
4 1470 1 1 2 PHE HE2 H 5.995 0.681 4.136 1.00 . A A . 2 PHE HE2 1 1
4 1471 1 1 2 PHE HZ H 7.959 0.488 5.637 1.00 . A A . 2 PHE HZ 1 1
4 1472 1 1 2 PHE N N 8.151 -5.160 3.020 1.00 . A A . 2 PHE N 1 1
4 1473 1 1 2 PHE O O 8.205 -2.317 2.028 1.00 . A A . 2 PHE O 1 1
4 1474 1 1 3 PRO C C 7.706 -0.974 -0.710 1.00 . A A . 3 PRO C 1 1
4 1475 1 1 3 PRO CA C 8.456 -2.329 -0.720 1.00 . A A . 3 PRO CA 1 1
4 1476 1 1 3 PRO CB C 8.469 -2.906 -2.140 1.00 . A A . 3 PRO CB 1 1
4 1477 1 1 3 PRO CD C 7.376 -4.532 -0.666 1.00 . A A . 3 PRO CD 1 1
4 1478 1 1 3 PRO CG C 7.884 -4.279 -2.083 1.00 . A A . 3 PRO CG 1 1
4 1479 1 1 3 PRO HA H 9.476 -2.166 -0.411 1.00 . A A . 3 PRO HA 1 1
4 1480 1 1 3 PRO HB2 H 7.880 -2.281 -2.797 1.00 . A A . 3 PRO HB2 1 1
4 1481 1 1 3 PRO HB3 H 9.480 -2.962 -2.500 1.00 . A A . 3 PRO HB3 1 1
4 1482 1 1 3 PRO HD2 H 6.302 -4.578 -0.665 1.00 . A A . 3 PRO HD2 1 1
4 1483 1 1 3 PRO HD3 H 7.793 -5.450 -0.283 1.00 . A A . 3 PRO HD3 1 1
4 1484 1 1 3 PRO HG2 H 7.065 -4.356 -2.784 1.00 . A A . 3 PRO HG2 1 1
4 1485 1 1 3 PRO HG3 H 8.643 -5.007 -2.327 1.00 . A A . 3 PRO HG3 1 1
4 1486 1 1 3 PRO N N 7.852 -3.390 0.131 1.00 . A A . 3 PRO N 1 1
4 1487 1 1 3 PRO O O 8.335 0.062 -0.795 1.00 . A A . 3 PRO O 1 1
4 1488 1 1 4 PRO C C 6.114 1.329 0.392 1.00 . A A . 4 PRO C 1 1
4 1489 1 1 4 PRO CA C 5.632 0.332 -0.667 1.00 . A A . 4 PRO CA 1 1
4 1490 1 1 4 PRO CB C 4.167 -0.049 -0.414 1.00 . A A . 4 PRO CB 1 1
4 1491 1 1 4 PRO CD C 5.497 -2.116 -0.529 1.00 . A A . 4 PRO CD 1 1
4 1492 1 1 4 PRO CG C 4.109 -1.534 -0.254 1.00 . A A . 4 PRO CG 1 1
4 1493 1 1 4 PRO HA H 5.714 0.779 -1.645 1.00 . A A . 4 PRO HA 1 1
4 1494 1 1 4 PRO HB2 H 3.814 0.432 0.486 1.00 . A A . 4 PRO HB2 1 1
4 1495 1 1 4 PRO HB3 H 3.558 0.249 -1.254 1.00 . A A . 4 PRO HB3 1 1
4 1496 1 1 4 PRO HD2 H 5.784 -2.736 0.295 1.00 . A A . 4 PRO HD2 1 1
4 1497 1 1 4 PRO HD3 H 5.497 -2.679 -1.449 1.00 . A A . 4 PRO HD3 1 1
4 1498 1 1 4 PRO HG2 H 3.806 -1.777 0.755 1.00 . A A . 4 PRO HG2 1 1
4 1499 1 1 4 PRO HG3 H 3.402 -1.948 -0.954 1.00 . A A . 4 PRO HG3 1 1
4 1500 1 1 4 PRO N N 6.389 -0.953 -0.641 1.00 . A A . 4 PRO N 1 1
4 1501 1 1 4 PRO O O 6.306 0.992 1.543 1.00 . A A . 4 PRO O 1 1
4 1502 1 1 5 THR C C 5.803 4.793 0.901 1.00 . A A . 5 THR C 1 1
4 1503 1 1 5 THR CA C 6.772 3.605 0.956 1.00 . A A . 5 THR CA 1 1
4 1504 1 1 5 THR CB C 8.172 4.074 0.549 1.00 . A A . 5 THR CB 1 1
4 1505 1 1 5 THR CG2 C 8.180 4.436 -0.937 1.00 . A A . 5 THR CG2 1 1
4 1506 1 1 5 THR H H 6.140 2.802 -0.937 1.00 . A A . 5 THR H 1 1
4 1507 1 1 5 THR HA H 6.805 3.197 1.952 1.00 . A A . 5 THR HA 1 1
4 1508 1 1 5 THR HB H 8.883 3.282 0.726 1.00 . A A . 5 THR HB 1 1
4 1509 1 1 5 THR HG1 H 7.830 5.377 1.954 1.00 . A A . 5 THR HG1 1 1
4 1510 1 1 5 THR HG21 H 8.906 3.824 -1.452 1.00 . A A . 5 THR HG21 1 1
4 1511 1 1 5 THR HG22 H 8.441 5.478 -1.051 1.00 . A A . 5 THR HG22 1 1
4 1512 1 1 5 THR HG23 H 7.200 4.262 -1.356 1.00 . A A . 5 THR HG23 1 1
4 1513 1 1 5 THR N N 6.307 2.560 -0.002 1.00 . A A . 5 THR N 1 1
4 1514 1 1 5 THR O O 6.014 5.729 0.156 1.00 . A A . 5 THR O 1 1
4 1515 1 1 5 THR OG1 O 8.531 5.213 1.318 1.00 . A A . 5 THR OG1 1 1
4 1516 1 1 6 PRO C C 4.349 7.213 1.958 1.00 . A A . 6 PRO C 1 1
4 1517 1 1 6 PRO CA C 3.726 5.843 1.649 1.00 . A A . 6 PRO CA 1 1
4 1518 1 1 6 PRO CB C 2.712 5.469 2.741 1.00 . A A . 6 PRO CB 1 1
4 1519 1 1 6 PRO CD C 4.385 3.674 2.588 1.00 . A A . 6 PRO CD 1 1
4 1520 1 1 6 PRO CG C 3.160 4.178 3.352 1.00 . A A . 6 PRO CG 1 1
4 1521 1 1 6 PRO HA H 3.232 5.859 0.696 1.00 . A A . 6 PRO HA 1 1
4 1522 1 1 6 PRO HB2 H 2.682 6.243 3.496 1.00 . A A . 6 PRO HB2 1 1
4 1523 1 1 6 PRO HB3 H 1.731 5.344 2.307 1.00 . A A . 6 PRO HB3 1 1
4 1524 1 1 6 PRO HD2 H 5.194 3.486 3.277 1.00 . A A . 6 PRO HD2 1 1
4 1525 1 1 6 PRO HD3 H 4.141 2.782 2.037 1.00 . A A . 6 PRO HD3 1 1
4 1526 1 1 6 PRO HG2 H 3.418 4.340 4.391 1.00 . A A . 6 PRO HG2 1 1
4 1527 1 1 6 PRO HG3 H 2.369 3.447 3.285 1.00 . A A . 6 PRO HG3 1 1
4 1528 1 1 6 PRO N N 4.734 4.753 1.660 1.00 . A A . 6 PRO N 1 1
4 1529 1 1 6 PRO O O 5.337 7.299 2.660 1.00 . A A . 6 PRO O 1 1
4 1530 1 1 7 PRO C C 4.163 10.046 3.179 1.00 . A A . 7 PRO C 1 1
4 1531 1 1 7 PRO CA C 4.289 9.652 1.704 1.00 . A A . 7 PRO CA 1 1
4 1532 1 1 7 PRO CB C 3.422 10.580 0.849 1.00 . A A . 7 PRO CB 1 1
4 1533 1 1 7 PRO CD C 2.584 8.283 0.584 1.00 . A A . 7 PRO CD 1 1
4 1534 1 1 7 PRO CG C 2.428 9.732 0.123 1.00 . A A . 7 PRO CG 1 1
4 1535 1 1 7 PRO HA H 5.314 9.727 1.386 1.00 . A A . 7 PRO HA 1 1
4 1536 1 1 7 PRO HB2 H 2.908 11.288 1.485 1.00 . A A . 7 PRO HB2 1 1
4 1537 1 1 7 PRO HB3 H 4.039 11.108 0.139 1.00 . A A . 7 PRO HB3 1 1
4 1538 1 1 7 PRO HD2 H 1.711 7.968 1.137 1.00 . A A . 7 PRO HD2 1 1
4 1539 1 1 7 PRO HD3 H 2.743 7.647 -0.270 1.00 . A A . 7 PRO HD3 1 1
4 1540 1 1 7 PRO HG2 H 1.430 10.078 0.344 1.00 . A A . 7 PRO HG2 1 1
4 1541 1 1 7 PRO HG3 H 2.606 9.792 -0.940 1.00 . A A . 7 PRO HG3 1 1
4 1542 1 1 7 PRO N N 3.771 8.279 1.450 1.00 . A A . 7 PRO N 1 1
4 1543 1 1 7 PRO O O 5.145 10.290 3.852 1.00 . A A . 7 PRO O 1 1
4 1544 1 1 8 GLY C C 1.274 10.545 5.434 1.00 . A A . 8 GLY C 1 1
4 1545 1 1 8 GLY CA C 2.770 10.485 5.114 1.00 . A A . 8 GLY CA 1 1
4 1546 1 1 8 GLY H H 2.182 9.907 3.123 1.00 . A A . 8 GLY H 1 1
4 1547 1 1 8 GLY HA2 H 3.246 9.747 5.746 1.00 . A A . 8 GLY HA2 1 1
4 1548 1 1 8 GLY HA3 H 3.213 11.453 5.293 1.00 . A A . 8 GLY HA3 1 1
4 1549 1 1 8 GLY N N 2.960 10.108 3.684 1.00 . A A . 8 GLY N 1 1
4 1550 1 1 8 GLY O O 0.437 10.382 4.568 1.00 . A A . 8 GLY O 1 1
4 1551 1 1 9 GLU C C -1.157 12.068 6.397 1.00 . A A . 9 GLU C 1 1
4 1552 1 1 9 GLU CA C -0.506 10.846 7.053 1.00 . A A . 9 GLU CA 1 1
4 1553 1 1 9 GLU CB C -0.620 10.962 8.574 1.00 . A A . 9 GLU CB 1 1
4 1554 1 1 9 GLU CD C -0.191 9.793 10.742 1.00 . A A . 9 GLU CD 1 1
4 1555 1 1 9 GLU CG C -0.013 9.717 9.225 1.00 . A A . 9 GLU CG 1 1
4 1556 1 1 9 GLU H H 1.626 10.903 7.355 1.00 . A A . 9 GLU H 1 1
4 1557 1 1 9 GLU HA H -1.009 9.951 6.722 1.00 . A A . 9 GLU HA 1 1
4 1558 1 1 9 GLU HB2 H -0.090 11.842 8.911 1.00 . A A . 9 GLU HB2 1 1
4 1559 1 1 9 GLU HB3 H -1.660 11.039 8.854 1.00 . A A . 9 GLU HB3 1 1
4 1560 1 1 9 GLU HG2 H -0.509 8.835 8.847 1.00 . A A . 9 GLU HG2 1 1
4 1561 1 1 9 GLU HG3 H 1.041 9.667 8.992 1.00 . A A . 9 GLU HG3 1 1
4 1562 1 1 9 GLU N N 0.933 10.776 6.673 1.00 . A A . 9 GLU N 1 1
4 1563 1 1 9 GLU O O -2.312 12.043 6.022 1.00 . A A . 9 GLU O 1 1
4 1564 1 1 9 GLU OE1 O -0.467 10.876 11.234 1.00 . A A . 9 GLU OE1 1 1
4 1565 1 1 9 GLU OE2 O -0.054 8.766 11.387 1.00 . A A . 9 GLU OE2 1 1
4 1566 1 1 10 GLU C C -1.364 14.106 4.182 1.00 . A A . 10 GLU C 1 1
4 1567 1 1 10 GLU CA C -0.990 14.370 5.645 1.00 . A A . 10 GLU CA 1 1
4 1568 1 1 10 GLU CB C 0.050 15.492 5.705 1.00 . A A . 10 GLU CB 1 1
4 1569 1 1 10 GLU CD C 1.225 14.905 7.832 1.00 . A A . 10 GLU CD 1 1
4 1570 1 1 10 GLU CG C 0.282 15.904 7.160 1.00 . A A . 10 GLU CG 1 1
4 1571 1 1 10 GLU H H 0.504 13.132 6.583 1.00 . A A . 10 GLU H 1 1
4 1572 1 1 10 GLU HA H -1.871 14.671 6.191 1.00 . A A . 10 GLU HA 1 1
4 1573 1 1 10 GLU HB2 H 0.979 15.141 5.279 1.00 . A A . 10 GLU HB2 1 1
4 1574 1 1 10 GLU HB3 H -0.305 16.344 5.143 1.00 . A A . 10 GLU HB3 1 1
4 1575 1 1 10 GLU HG2 H 0.723 16.891 7.189 1.00 . A A . 10 GLU HG2 1 1
4 1576 1 1 10 GLU HG3 H -0.661 15.916 7.685 1.00 . A A . 10 GLU HG3 1 1
4 1577 1 1 10 GLU N N -0.424 13.138 6.266 1.00 . A A . 10 GLU N 1 1
4 1578 1 1 10 GLU O O -2.229 14.754 3.628 1.00 . A A . 10 GLU O 1 1
4 1579 1 1 10 GLU OE1 O 1.879 14.164 7.117 1.00 . A A . 10 GLU OE1 1 1
4 1580 1 1 10 GLU OE2 O 1.277 14.898 9.051 1.00 . A A . 10 GLU OE2 1 1
4 1581 1 1 11 ALA C C -2.500 12.514 1.964 1.00 . A A . 11 ALA C 1 1
4 1582 1 1 11 ALA CA C -1.020 12.889 2.114 1.00 . A A . 11 ALA CA 1 1
4 1583 1 1 11 ALA CB C -0.149 11.731 1.630 1.00 . A A . 11 ALA CB 1 1
4 1584 1 1 11 ALA H H -0.006 12.668 4.003 1.00 . A A . 11 ALA H 1 1
4 1585 1 1 11 ALA HA H -0.810 13.766 1.523 1.00 . A A . 11 ALA HA 1 1
4 1586 1 1 11 ALA HB1 H 0.855 12.086 1.455 1.00 . A A . 11 ALA HB1 1 1
4 1587 1 1 11 ALA HB2 H -0.555 11.334 0.711 1.00 . A A . 11 ALA HB2 1 1
4 1588 1 1 11 ALA HB3 H -0.131 10.954 2.381 1.00 . A A . 11 ALA HB3 1 1
4 1589 1 1 11 ALA N N -0.709 13.173 3.545 1.00 . A A . 11 ALA N 1 1
4 1590 1 1 11 ALA O O -3.087 11.908 2.840 1.00 . A A . 11 ALA O 1 1
4 1591 1 1 12 PRO C C -4.868 11.101 0.813 1.00 . A A . 12 PRO C 1 1
4 1592 1 1 12 PRO CA C -4.533 12.579 0.584 1.00 . A A . 12 PRO CA 1 1
4 1593 1 1 12 PRO CB C -4.743 12.942 -0.899 1.00 . A A . 12 PRO CB 1 1
4 1594 1 1 12 PRO CD C -2.471 13.612 -0.243 1.00 . A A . 12 PRO CD 1 1
4 1595 1 1 12 PRO CG C -3.422 13.433 -1.426 1.00 . A A . 12 PRO CG 1 1
4 1596 1 1 12 PRO HA H -5.160 13.203 1.207 1.00 . A A . 12 PRO HA 1 1
4 1597 1 1 12 PRO HB2 H -5.062 12.066 -1.453 1.00 . A A . 12 PRO HB2 1 1
4 1598 1 1 12 PRO HB3 H -5.487 13.720 -0.991 1.00 . A A . 12 PRO HB3 1 1
4 1599 1 1 12 PRO HD2 H -1.502 13.192 -0.476 1.00 . A A . 12 PRO HD2 1 1
4 1600 1 1 12 PRO HD3 H -2.380 14.656 0.012 1.00 . A A . 12 PRO HD3 1 1
4 1601 1 1 12 PRO HG2 H -3.011 12.710 -2.117 1.00 . A A . 12 PRO HG2 1 1
4 1602 1 1 12 PRO HG3 H -3.554 14.382 -1.925 1.00 . A A . 12 PRO HG3 1 1
4 1603 1 1 12 PRO N N -3.099 12.877 0.857 1.00 . A A . 12 PRO N 1 1
4 1604 1 1 12 PRO O O -4.033 10.232 0.661 1.00 . A A . 12 PRO O 1 1
4 1605 1 1 13 VAL C C -6.271 8.559 0.164 1.00 . A A . 13 VAL C 1 1
4 1606 1 1 13 VAL CA C -6.484 9.395 1.430 1.00 . A A . 13 VAL CA 1 1
4 1607 1 1 13 VAL CB C -7.960 9.338 1.832 1.00 . A A . 13 VAL CB 1 1
4 1608 1 1 13 VAL CG1 C -8.836 9.576 0.601 1.00 . A A . 13 VAL CG1 1 1
4 1609 1 1 13 VAL CG2 C -8.274 7.959 2.417 1.00 . A A . 13 VAL CG2 1 1
4 1610 1 1 13 VAL H H -6.743 11.530 1.304 1.00 . A A . 13 VAL H 1 1
4 1611 1 1 13 VAL HA H -5.882 8.991 2.229 1.00 . A A . 13 VAL HA 1 1
4 1612 1 1 13 VAL HB H -8.161 10.100 2.570 1.00 . A A . 13 VAL HB 1 1
4 1613 1 1 13 VAL HG11 H -8.367 10.309 -0.037 1.00 . A A . 13 VAL HG11 1 1
4 1614 1 1 13 VAL HG12 H -9.806 9.938 0.913 1.00 . A A . 13 VAL HG12 1 1
4 1615 1 1 13 VAL HG13 H -8.955 8.649 0.059 1.00 . A A . 13 VAL HG13 1 1
4 1616 1 1 13 VAL HG21 H -9.312 7.721 2.240 1.00 . A A . 13 VAL HG21 1 1
4 1617 1 1 13 VAL HG22 H -8.082 7.966 3.480 1.00 . A A . 13 VAL HG22 1 1
4 1618 1 1 13 VAL HG23 H -7.648 7.217 1.942 1.00 . A A . 13 VAL HG23 1 1
4 1619 1 1 13 VAL N N -6.086 10.812 1.185 1.00 . A A . 13 VAL N 1 1
4 1620 1 1 13 VAL O O -6.158 7.351 0.223 1.00 . A A . 13 VAL O 1 1
4 1621 1 1 14 GLU C C -4.641 7.744 -2.173 1.00 . A A . 14 GLU C 1 1
4 1622 1 1 14 GLU CA C -6.008 8.410 -2.232 1.00 . A A . 14 GLU CA 1 1
4 1623 1 1 14 GLU CB C -6.068 9.356 -3.433 1.00 . A A . 14 GLU CB 1 1
4 1624 1 1 14 GLU CD C -7.540 10.888 -4.751 1.00 . A A . 14 GLU CD 1 1
4 1625 1 1 14 GLU CG C -7.464 9.973 -3.527 1.00 . A A . 14 GLU CG 1 1
4 1626 1 1 14 GLU H H -6.298 10.156 -1.017 1.00 . A A . 14 GLU H 1 1
4 1627 1 1 14 GLU HA H -6.777 7.658 -2.324 1.00 . A A . 14 GLU HA 1 1
4 1628 1 1 14 GLU HB2 H -5.335 10.141 -3.309 1.00 . A A . 14 GLU HB2 1 1
4 1629 1 1 14 GLU HB3 H -5.858 8.804 -4.336 1.00 . A A . 14 GLU HB3 1 1
4 1630 1 1 14 GLU HG2 H -8.199 9.186 -3.619 1.00 . A A . 14 GLU HG2 1 1
4 1631 1 1 14 GLU HG3 H -7.665 10.549 -2.635 1.00 . A A . 14 GLU HG3 1 1
4 1632 1 1 14 GLU N N -6.213 9.185 -0.981 1.00 . A A . 14 GLU N 1 1
4 1633 1 1 14 GLU O O -4.459 6.628 -2.617 1.00 . A A . 14 GLU O 1 1
4 1634 1 1 14 GLU OE1 O -6.500 11.158 -5.329 1.00 . A A . 14 GLU OE1 1 1
4 1635 1 1 14 GLU OE2 O -8.636 11.302 -5.090 1.00 . A A . 14 GLU OE2 1 1
4 1636 1 1 15 ASP C C -2.385 6.591 -0.616 1.00 . A A . 15 ASP C 1 1
4 1637 1 1 15 ASP CA C -2.323 7.821 -1.519 1.00 . A A . 15 ASP CA 1 1
4 1638 1 1 15 ASP CB C -1.346 8.842 -0.929 1.00 . A A . 15 ASP CB 1 1
4 1639 1 1 15 ASP CG C -1.177 10.007 -1.904 1.00 . A A . 15 ASP CG 1 1
4 1640 1 1 15 ASP H H -3.843 9.316 -1.257 1.00 . A A . 15 ASP H 1 1
4 1641 1 1 15 ASP HA H -1.995 7.533 -2.502 1.00 . A A . 15 ASP HA 1 1
4 1642 1 1 15 ASP HB2 H -1.733 9.210 0.011 1.00 . A A . 15 ASP HB2 1 1
4 1643 1 1 15 ASP HB3 H -0.388 8.371 -0.766 1.00 . A A . 15 ASP HB3 1 1
4 1644 1 1 15 ASP N N -3.675 8.420 -1.616 1.00 . A A . 15 ASP N 1 1
4 1645 1 1 15 ASP O O -1.761 5.580 -0.874 1.00 . A A . 15 ASP O 1 1
4 1646 1 1 15 ASP OD1 O -1.565 9.853 -3.051 1.00 . A A . 15 ASP OD1 1 1
4 1647 1 1 15 ASP OD2 O -0.666 11.034 -1.489 1.00 . A A . 15 ASP OD2 1 1
4 1648 1 1 16 LEU C C -3.878 4.332 0.642 1.00 . A A . 16 LEU C 1 1
4 1649 1 1 16 LEU CA C -3.244 5.515 1.374 1.00 . A A . 16 LEU CA 1 1
4 1650 1 1 16 LEU CB C -4.118 5.900 2.570 1.00 . A A . 16 LEU CB 1 1
4 1651 1 1 16 LEU CD1 C -2.861 4.901 4.489 1.00 . A A . 16 LEU CD1 1 1
4 1652 1 1 16 LEU CD2 C -5.354 4.864 4.476 1.00 . A A . 16 LEU CD2 1 1
4 1653 1 1 16 LEU CG C -4.102 4.772 3.604 1.00 . A A . 16 LEU CG 1 1
4 1654 1 1 16 LEU H H -3.629 7.497 0.635 1.00 . A A . 16 LEU H 1 1
4 1655 1 1 16 LEU HA H -2.261 5.240 1.720 1.00 . A A . 16 LEU HA 1 1
4 1656 1 1 16 LEU HB2 H -3.736 6.805 3.018 1.00 . A A . 16 LEU HB2 1 1
4 1657 1 1 16 LEU HB3 H -5.132 6.064 2.237 1.00 . A A . 16 LEU HB3 1 1
4 1658 1 1 16 LEU HD11 H -3.032 5.660 5.238 1.00 . A A . 16 LEU HD11 1 1
4 1659 1 1 16 LEU HD12 H -2.012 5.179 3.884 1.00 . A A . 16 LEU HD12 1 1
4 1660 1 1 16 LEU HD13 H -2.664 3.957 4.973 1.00 . A A . 16 LEU HD13 1 1
4 1661 1 1 16 LEU HD21 H -5.443 5.865 4.872 1.00 . A A . 16 LEU HD21 1 1
4 1662 1 1 16 LEU HD22 H -5.277 4.161 5.293 1.00 . A A . 16 LEU HD22 1 1
4 1663 1 1 16 LEU HD23 H -6.226 4.633 3.883 1.00 . A A . 16 LEU HD23 1 1
4 1664 1 1 16 LEU HG H -4.084 3.818 3.096 1.00 . A A . 16 LEU HG 1 1
4 1665 1 1 16 LEU N N -3.137 6.672 0.448 1.00 . A A . 16 LEU N 1 1
4 1666 1 1 16 LEU O O -3.475 3.199 0.813 1.00 . A A . 16 LEU O 1 1
4 1667 1 1 17 ILE C C -4.472 2.725 -1.744 1.00 . A A . 17 ILE C 1 1
4 1668 1 1 17 ILE CA C -5.518 3.465 -0.910 1.00 . A A . 17 ILE CA 1 1
4 1669 1 1 17 ILE CB C -6.604 4.015 -1.836 1.00 . A A . 17 ILE CB 1 1
4 1670 1 1 17 ILE CD1 C -8.712 5.353 -1.939 1.00 . A A . 17 ILE CD1 1 1
4 1671 1 1 17 ILE CG1 C -7.683 4.712 -1.005 1.00 . A A . 17 ILE CG1 1 1
4 1672 1 1 17 ILE CG2 C -7.232 2.865 -2.626 1.00 . A A . 17 ILE CG2 1 1
4 1673 1 1 17 ILE H H -5.178 5.504 -0.300 1.00 . A A . 17 ILE H 1 1
4 1674 1 1 17 ILE HA H -5.962 2.780 -0.203 1.00 . A A . 17 ILE HA 1 1
4 1675 1 1 17 ILE HB H -6.164 4.723 -2.524 1.00 . A A . 17 ILE HB 1 1
4 1676 1 1 17 ILE HD11 H -8.661 6.428 -1.848 1.00 . A A . 17 ILE HD11 1 1
4 1677 1 1 17 ILE HD12 H -9.702 5.015 -1.671 1.00 . A A . 17 ILE HD12 1 1
4 1678 1 1 17 ILE HD13 H -8.500 5.069 -2.960 1.00 . A A . 17 ILE HD13 1 1
4 1679 1 1 17 ILE HG12 H -8.174 3.986 -0.370 1.00 . A A . 17 ILE HG12 1 1
4 1680 1 1 17 ILE HG13 H -7.229 5.477 -0.393 1.00 . A A . 17 ILE HG13 1 1
4 1681 1 1 17 ILE HG21 H -6.896 2.905 -3.651 1.00 . A A . 17 ILE HG21 1 1
4 1682 1 1 17 ILE HG22 H -8.309 2.952 -2.596 1.00 . A A . 17 ILE HG22 1 1
4 1683 1 1 17 ILE HG23 H -6.936 1.923 -2.186 1.00 . A A . 17 ILE HG23 1 1
4 1684 1 1 17 ILE N N -4.866 4.583 -0.174 1.00 . A A . 17 ILE N 1 1
4 1685 1 1 17 ILE O O -4.381 1.513 -1.707 1.00 . A A . 17 ILE O 1 1
4 1686 1 1 18 ARG C C -1.765 1.907 -2.417 1.00 . A A . 18 ARG C 1 1
4 1687 1 1 18 ARG CA C -2.641 2.772 -3.321 1.00 . A A . 18 ARG CA 1 1
4 1688 1 1 18 ARG CB C -1.784 3.834 -4.016 1.00 . A A . 18 ARG CB 1 1
4 1689 1 1 18 ARG CD C -0.974 3.796 -6.377 1.00 . A A . 18 ARG CD 1 1
4 1690 1 1 18 ARG CG C -0.821 3.161 -4.995 1.00 . A A . 18 ARG CG 1 1
4 1691 1 1 18 ARG CZ C -3.182 4.312 -7.233 1.00 . A A . 18 ARG CZ 1 1
4 1692 1 1 18 ARG H H -3.763 4.416 -2.512 1.00 . A A . 18 ARG H 1 1
4 1693 1 1 18 ARG HA H -3.119 2.150 -4.061 1.00 . A A . 18 ARG HA 1 1
4 1694 1 1 18 ARG HB2 H -2.427 4.517 -4.552 1.00 . A A . 18 ARG HB2 1 1
4 1695 1 1 18 ARG HB3 H -1.217 4.380 -3.276 1.00 . A A . 18 ARG HB3 1 1
4 1696 1 1 18 ARG HD2 H -0.926 4.871 -6.289 1.00 . A A . 18 ARG HD2 1 1
4 1697 1 1 18 ARG HD3 H -0.180 3.451 -7.023 1.00 . A A . 18 ARG HD3 1 1
4 1698 1 1 18 ARG HE H -2.486 2.458 -7.126 1.00 . A A . 18 ARG HE 1 1
4 1699 1 1 18 ARG HG2 H 0.194 3.291 -4.648 1.00 . A A . 18 ARG HG2 1 1
4 1700 1 1 18 ARG HG3 H -1.048 2.107 -5.057 1.00 . A A . 18 ARG HG3 1 1
4 1701 1 1 18 ARG HH11 H -1.831 5.752 -7.568 1.00 . A A . 18 ARG HH11 1 1
4 1702 1 1 18 ARG HH12 H -3.489 6.220 -7.757 1.00 . A A . 18 ARG HH12 1 1
4 1703 1 1 18 ARG HH21 H -4.739 3.083 -6.960 1.00 . A A . 18 ARG HH21 1 1
4 1704 1 1 18 ARG HH22 H -5.136 4.707 -7.413 1.00 . A A . 18 ARG HH22 1 1
4 1705 1 1 18 ARG N N -3.677 3.441 -2.494 1.00 . A A . 18 ARG N 1 1
4 1706 1 1 18 ARG NE N -2.290 3.401 -6.955 1.00 . A A . 18 ARG NE 1 1
4 1707 1 1 18 ARG NH1 N -2.805 5.522 -7.543 1.00 . A A . 18 ARG NH1 1 1
4 1708 1 1 18 ARG NH2 N -4.451 4.011 -7.199 1.00 . A A . 18 ARG NH2 1 1
4 1709 1 1 18 ARG O O -1.379 0.812 -2.771 1.00 . A A . 18 ARG O 1 1
4 1710 1 1 19 PHE C C -1.333 0.255 -0.023 1.00 . A A . 19 PHE C 1 1
4 1711 1 1 19 PHE CA C -0.624 1.576 -0.313 1.00 . A A . 19 PHE CA 1 1
4 1712 1 1 19 PHE CB C -0.431 2.345 0.995 1.00 . A A . 19 PHE CB 1 1
4 1713 1 1 19 PHE CD1 C 1.793 1.519 1.851 1.00 . A A . 19 PHE CD1 1 1
4 1714 1 1 19 PHE CD2 C -0.235 0.755 2.938 1.00 . A A . 19 PHE CD2 1 1
4 1715 1 1 19 PHE CE1 C 2.557 0.754 2.742 1.00 . A A . 19 PHE CE1 1 1
4 1716 1 1 19 PHE CE2 C 0.529 -0.010 3.829 1.00 . A A . 19 PHE CE2 1 1
4 1717 1 1 19 PHE CG C 0.397 1.520 1.950 1.00 . A A . 19 PHE CG 1 1
4 1718 1 1 19 PHE CZ C 1.924 -0.010 3.729 1.00 . A A . 19 PHE CZ 1 1
4 1719 1 1 19 PHE H H -1.787 3.265 -0.969 1.00 . A A . 19 PHE H 1 1
4 1720 1 1 19 PHE HA H 0.337 1.381 -0.765 1.00 . A A . 19 PHE HA 1 1
4 1721 1 1 19 PHE HB2 H 0.075 3.279 0.792 1.00 . A A . 19 PHE HB2 1 1
4 1722 1 1 19 PHE HB3 H -1.395 2.547 1.437 1.00 . A A . 19 PHE HB3 1 1
4 1723 1 1 19 PHE HD1 H 2.280 2.109 1.089 1.00 . A A . 19 PHE HD1 1 1
4 1724 1 1 19 PHE HD2 H -1.314 0.755 3.015 1.00 . A A . 19 PHE HD2 1 1
4 1725 1 1 19 PHE HE1 H 3.635 0.750 2.666 1.00 . A A . 19 PHE HE1 1 1
4 1726 1 1 19 PHE HE2 H 0.042 -0.599 4.591 1.00 . A A . 19 PHE HE2 1 1
4 1727 1 1 19 PHE HZ H 2.514 -0.599 4.417 1.00 . A A . 19 PHE HZ 1 1
4 1728 1 1 19 PHE N N -1.459 2.383 -1.244 1.00 . A A . 19 PHE N 1 1
4 1729 1 1 19 PHE O O -0.735 -0.803 -0.045 1.00 . A A . 19 PHE O 1 1
4 1730 1 1 20 TYR C C -3.352 -1.862 -0.674 1.00 . A A . 20 TYR C 1 1
4 1731 1 1 20 TYR CA C -3.364 -0.939 0.546 1.00 . A A . 20 TYR CA 1 1
4 1732 1 1 20 TYR CB C -4.811 -0.592 0.898 1.00 . A A . 20 TYR CB 1 1
4 1733 1 1 20 TYR CD1 C -5.532 -2.327 2.580 1.00 . A A . 20 TYR CD1 1 1
4 1734 1 1 20 TYR CD2 C -6.250 -2.564 0.277 1.00 . A A . 20 TYR CD2 1 1
4 1735 1 1 20 TYR CE1 C -6.217 -3.502 2.914 1.00 . A A . 20 TYR CE1 1 1
4 1736 1 1 20 TYR CE2 C -6.936 -3.738 0.611 1.00 . A A . 20 TYR CE2 1 1
4 1737 1 1 20 TYR CG C -5.550 -1.858 1.261 1.00 . A A . 20 TYR CG 1 1
4 1738 1 1 20 TYR CZ C -6.919 -4.207 1.929 1.00 . A A . 20 TYR CZ 1 1
4 1739 1 1 20 TYR H H -3.069 1.175 0.262 1.00 . A A . 20 TYR H 1 1
4 1740 1 1 20 TYR HA H -2.905 -1.444 1.383 1.00 . A A . 20 TYR HA 1 1
4 1741 1 1 20 TYR HB2 H -4.827 0.090 1.735 1.00 . A A . 20 TYR HB2 1 1
4 1742 1 1 20 TYR HB3 H -5.289 -0.130 0.047 1.00 . A A . 20 TYR HB3 1 1
4 1743 1 1 20 TYR HD1 H -4.991 -1.782 3.340 1.00 . A A . 20 TYR HD1 1 1
4 1744 1 1 20 TYR HD2 H -6.263 -2.203 -0.741 1.00 . A A . 20 TYR HD2 1 1
4 1745 1 1 20 TYR HE1 H -6.204 -3.864 3.933 1.00 . A A . 20 TYR HE1 1 1
4 1746 1 1 20 TYR HE2 H -7.478 -4.283 -0.150 1.00 . A A . 20 TYR HE2 1 1
4 1747 1 1 20 TYR HH H -8.226 -5.154 2.954 1.00 . A A . 20 TYR HH 1 1
4 1748 1 1 20 TYR N N -2.607 0.310 0.250 1.00 . A A . 20 TYR N 1 1
4 1749 1 1 20 TYR O O -3.212 -3.063 -0.548 1.00 . A A . 20 TYR O 1 1
4 1750 1 1 20 TYR OH O -7.595 -5.364 2.259 1.00 . A A . 20 TYR OH 1 1
4 1751 1 1 21 ASN C C -2.168 -2.860 -3.241 1.00 . A A . 21 ASN C 1 1
4 1752 1 1 21 ASN CA C -3.531 -2.183 -3.063 1.00 . A A . 21 ASN CA 1 1
4 1753 1 1 21 ASN CB C -3.892 -1.338 -4.294 1.00 . A A . 21 ASN CB 1 1
4 1754 1 1 21 ASN CG C -2.703 -0.488 -4.753 1.00 . A A . 21 ASN CG 1 1
4 1755 1 1 21 ASN H H -3.641 -0.355 -1.941 1.00 . A A . 21 ASN H 1 1
4 1756 1 1 21 ASN HA H -4.282 -2.949 -2.933 1.00 . A A . 21 ASN HA 1 1
4 1757 1 1 21 ASN HB2 H -4.186 -1.993 -5.093 1.00 . A A . 21 ASN HB2 1 1
4 1758 1 1 21 ASN HB3 H -4.717 -0.688 -4.046 1.00 . A A . 21 ASN HB3 1 1
4 1759 1 1 21 ASN HD21 H -3.813 0.661 -5.930 1.00 . A A . 21 ASN HD21 1 1
4 1760 1 1 21 ASN HD22 H -2.157 1.036 -5.899 1.00 . A A . 21 ASN HD22 1 1
4 1761 1 1 21 ASN N N -3.516 -1.321 -1.853 1.00 . A A . 21 ASN N 1 1
4 1762 1 1 21 ASN ND2 N -2.908 0.484 -5.597 1.00 . A A . 21 ASN ND2 1 1
4 1763 1 1 21 ASN O O -2.084 -3.983 -3.699 1.00 . A A . 21 ASN O 1 1
4 1764 1 1 21 ASN OD1 O -1.583 -0.705 -4.351 1.00 . A A . 21 ASN OD1 1 1
4 1765 1 1 22 ASP C C 0.326 -4.008 -2.054 1.00 . A A . 22 ASP C 1 1
4 1766 1 1 22 ASP CA C 0.235 -2.837 -3.029 1.00 . A A . 22 ASP CA 1 1
4 1767 1 1 22 ASP CB C 1.323 -1.812 -2.713 1.00 . A A . 22 ASP CB 1 1
4 1768 1 1 22 ASP CG C 1.241 -0.658 -3.716 1.00 . A A . 22 ASP CG 1 1
4 1769 1 1 22 ASP H H -1.179 -1.300 -2.506 1.00 . A A . 22 ASP H 1 1
4 1770 1 1 22 ASP HA H 0.356 -3.196 -4.040 1.00 . A A . 22 ASP HA 1 1
4 1771 1 1 22 ASP HB2 H 1.182 -1.432 -1.712 1.00 . A A . 22 ASP HB2 1 1
4 1772 1 1 22 ASP HB3 H 2.291 -2.282 -2.790 1.00 . A A . 22 ASP HB3 1 1
4 1773 1 1 22 ASP N N -1.101 -2.202 -2.880 1.00 . A A . 22 ASP N 1 1
4 1774 1 1 22 ASP O O 0.794 -5.080 -2.385 1.00 . A A . 22 ASP O 1 1
4 1775 1 1 22 ASP OD1 O 0.623 -0.843 -4.753 1.00 . A A . 22 ASP OD1 1 1
4 1776 1 1 22 ASP OD2 O 1.795 0.391 -3.430 1.00 . A A . 22 ASP OD2 1 1
4 1777 1 1 23 LEU C C -0.980 -6.057 -0.345 1.00 . A A . 23 LEU C 1 1
4 1778 1 1 23 LEU CA C -0.111 -4.904 0.155 1.00 . A A . 23 LEU CA 1 1
4 1779 1 1 23 LEU CB C -0.668 -4.376 1.478 1.00 . A A . 23 LEU CB 1 1
4 1780 1 1 23 LEU CD1 C 0.882 -5.399 3.146 1.00 . A A . 23 LEU CD1 1 1
4 1781 1 1 23 LEU CD2 C -1.551 -5.172 3.669 1.00 . A A . 23 LEU CD2 1 1
4 1782 1 1 23 LEU CG C -0.530 -5.445 2.562 1.00 . A A . 23 LEU CG 1 1
4 1783 1 1 23 LEU H H -0.526 -2.941 -0.616 1.00 . A A . 23 LEU H 1 1
4 1784 1 1 23 LEU HA H 0.904 -5.243 0.294 1.00 . A A . 23 LEU HA 1 1
4 1785 1 1 23 LEU HB2 H -0.118 -3.494 1.771 1.00 . A A . 23 LEU HB2 1 1
4 1786 1 1 23 LEU HB3 H -1.709 -4.126 1.353 1.00 . A A . 23 LEU HB3 1 1
4 1787 1 1 23 LEU HD11 H 1.157 -6.380 3.503 1.00 . A A . 23 LEU HD11 1 1
4 1788 1 1 23 LEU HD12 H 0.909 -4.697 3.967 1.00 . A A . 23 LEU HD12 1 1
4 1789 1 1 23 LEU HD13 H 1.579 -5.085 2.383 1.00 . A A . 23 LEU HD13 1 1
4 1790 1 1 23 LEU HD21 H -1.937 -4.170 3.561 1.00 . A A . 23 LEU HD21 1 1
4 1791 1 1 23 LEU HD22 H -1.074 -5.273 4.632 1.00 . A A . 23 LEU HD22 1 1
4 1792 1 1 23 LEU HD23 H -2.363 -5.881 3.592 1.00 . A A . 23 LEU HD23 1 1
4 1793 1 1 23 LEU HG H -0.711 -6.420 2.133 1.00 . A A . 23 LEU HG 1 1
4 1794 1 1 23 LEU N N -0.141 -3.811 -0.852 1.00 . A A . 23 LEU N 1 1
4 1795 1 1 23 LEU O O -0.653 -7.215 -0.179 1.00 . A A . 23 LEU O 1 1
4 1796 1 1 24 GLN C C -2.182 -7.676 -2.469 1.00 . A A . 24 GLN C 1 1
4 1797 1 1 24 GLN CA C -2.975 -6.812 -1.486 1.00 . A A . 24 GLN CA 1 1
4 1798 1 1 24 GLN CB C -4.171 -6.168 -2.195 1.00 . A A . 24 GLN CB 1 1
4 1799 1 1 24 GLN CD C -6.508 -6.540 -2.985 1.00 . A A . 24 GLN CD 1 1
4 1800 1 1 24 GLN CG C -5.230 -7.228 -2.498 1.00 . A A . 24 GLN CG 1 1
4 1801 1 1 24 GLN H H -2.324 -4.802 -1.090 1.00 . A A . 24 GLN H 1 1
4 1802 1 1 24 GLN HA H -3.325 -7.424 -0.667 1.00 . A A . 24 GLN HA 1 1
4 1803 1 1 24 GLN HB2 H -4.597 -5.406 -1.557 1.00 . A A . 24 GLN HB2 1 1
4 1804 1 1 24 GLN HB3 H -3.839 -5.717 -3.120 1.00 . A A . 24 GLN HB3 1 1
4 1805 1 1 24 GLN HE21 H -6.247 -7.069 -4.881 1.00 . A A . 24 GLN HE21 1 1
4 1806 1 1 24 GLN HE22 H -7.640 -6.152 -4.569 1.00 . A A . 24 GLN HE22 1 1
4 1807 1 1 24 GLN HG2 H -4.864 -7.895 -3.267 1.00 . A A . 24 GLN HG2 1 1
4 1808 1 1 24 GLN HG3 H -5.445 -7.792 -1.604 1.00 . A A . 24 GLN HG3 1 1
4 1809 1 1 24 GLN N N -2.083 -5.742 -0.964 1.00 . A A . 24 GLN N 1 1
4 1810 1 1 24 GLN NE2 N -6.825 -6.591 -4.250 1.00 . A A . 24 GLN NE2 1 1
4 1811 1 1 24 GLN O O -2.294 -8.885 -2.480 1.00 . A A . 24 GLN O 1 1
4 1812 1 1 24 GLN OE1 O -7.227 -5.950 -2.204 1.00 . A A . 24 GLN OE1 1 1
4 1813 1 1 25 GLN C C 0.394 -8.766 -3.472 1.00 . A A . 25 GLN C 1 1
4 1814 1 1 25 GLN CA C -0.546 -7.846 -4.249 1.00 . A A . 25 GLN CA 1 1
4 1815 1 1 25 GLN CB C 0.281 -6.895 -5.118 1.00 . A A . 25 GLN CB 1 1
4 1816 1 1 25 GLN CD C 1.956 -6.788 -6.974 1.00 . A A . 25 GLN CD 1 1
4 1817 1 1 25 GLN CG C 0.983 -7.695 -6.218 1.00 . A A . 25 GLN CG 1 1
4 1818 1 1 25 GLN H H -1.278 -6.087 -3.247 1.00 . A A . 25 GLN H 1 1
4 1819 1 1 25 GLN HA H -1.196 -8.438 -4.877 1.00 . A A . 25 GLN HA 1 1
4 1820 1 1 25 GLN HB2 H -0.369 -6.158 -5.566 1.00 . A A . 25 GLN HB2 1 1
4 1821 1 1 25 GLN HB3 H 1.022 -6.401 -4.508 1.00 . A A . 25 GLN HB3 1 1
4 1822 1 1 25 GLN HE21 H 1.211 -7.242 -8.756 1.00 . A A . 25 GLN HE21 1 1
4 1823 1 1 25 GLN HE22 H 2.499 -6.138 -8.769 1.00 . A A . 25 GLN HE22 1 1
4 1824 1 1 25 GLN HG2 H 1.526 -8.517 -5.775 1.00 . A A . 25 GLN HG2 1 1
4 1825 1 1 25 GLN HG3 H 0.248 -8.079 -6.907 1.00 . A A . 25 GLN HG3 1 1
4 1826 1 1 25 GLN N N -1.364 -7.062 -3.283 1.00 . A A . 25 GLN N 1 1
4 1827 1 1 25 GLN NE2 N 1.883 -6.716 -8.273 1.00 . A A . 25 GLN NE2 1 1
4 1828 1 1 25 GLN O O 0.634 -9.893 -3.854 1.00 . A A . 25 GLN O 1 1
4 1829 1 1 25 GLN OE1 O 2.792 -6.139 -6.374 1.00 . A A . 25 GLN OE1 1 1
4 1830 1 1 26 TYR C C 1.165 -10.438 -1.198 1.00 . A A . 26 TYR C 1 1
4 1831 1 1 26 TYR CA C 1.853 -9.127 -1.571 1.00 . A A . 26 TYR CA 1 1
4 1832 1 1 26 TYR CB C 2.213 -8.377 -0.289 1.00 . A A . 26 TYR CB 1 1
4 1833 1 1 26 TYR CD1 C 2.481 -10.170 1.456 1.00 . A A . 26 TYR CD1 1 1
4 1834 1 1 26 TYR CD2 C 4.467 -9.159 0.502 1.00 . A A . 26 TYR CD2 1 1
4 1835 1 1 26 TYR CE1 C 3.284 -10.989 2.259 1.00 . A A . 26 TYR CE1 1 1
4 1836 1 1 26 TYR CE2 C 5.270 -9.976 1.304 1.00 . A A . 26 TYR CE2 1 1
4 1837 1 1 26 TYR CG C 3.076 -9.257 0.577 1.00 . A A . 26 TYR CG 1 1
4 1838 1 1 26 TYR CZ C 4.679 -10.892 2.184 1.00 . A A . 26 TYR CZ 1 1
4 1839 1 1 26 TYR H H 0.716 -7.375 -2.092 1.00 . A A . 26 TYR H 1 1
4 1840 1 1 26 TYR HA H 2.751 -9.331 -2.136 1.00 . A A . 26 TYR HA 1 1
4 1841 1 1 26 TYR HB2 H 2.751 -7.474 -0.539 1.00 . A A . 26 TYR HB2 1 1
4 1842 1 1 26 TYR HB3 H 1.310 -8.121 0.245 1.00 . A A . 26 TYR HB3 1 1
4 1843 1 1 26 TYR HD1 H 1.403 -10.245 1.511 1.00 . A A . 26 TYR HD1 1 1
4 1844 1 1 26 TYR HD2 H 4.920 -8.453 -0.177 1.00 . A A . 26 TYR HD2 1 1
4 1845 1 1 26 TYR HE1 H 2.827 -11.695 2.938 1.00 . A A . 26 TYR HE1 1 1
4 1846 1 1 26 TYR HE2 H 6.345 -9.901 1.246 1.00 . A A . 26 TYR HE2 1 1
4 1847 1 1 26 TYR HH H 4.942 -11.995 3.718 1.00 . A A . 26 TYR HH 1 1
4 1848 1 1 26 TYR N N 0.926 -8.289 -2.380 1.00 . A A . 26 TYR N 1 1
4 1849 1 1 26 TYR O O 1.690 -11.512 -1.412 1.00 . A A . 26 TYR O 1 1
4 1850 1 1 26 TYR OH O 5.470 -11.698 2.975 1.00 . A A . 26 TYR OH 1 1
4 1851 1 1 27 LEU C C -1.143 -12.350 -1.540 1.00 . A A . 27 LEU C 1 1
4 1852 1 1 27 LEU CA C -0.752 -11.585 -0.275 1.00 . A A . 27 LEU CA 1 1
4 1853 1 1 27 LEU CB C -2.007 -11.187 0.497 1.00 . A A . 27 LEU CB 1 1
4 1854 1 1 27 LEU CD1 C -2.830 -10.052 2.565 1.00 . A A . 27 LEU CD1 1 1
4 1855 1 1 27 LEU CD2 C -1.102 -11.849 2.731 1.00 . A A . 27 LEU CD2 1 1
4 1856 1 1 27 LEU CG C -1.612 -10.678 1.884 1.00 . A A . 27 LEU CG 1 1
4 1857 1 1 27 LEU H H -0.417 -9.473 -0.499 1.00 . A A . 27 LEU H 1 1
4 1858 1 1 27 LEU HA H -0.127 -12.207 0.350 1.00 . A A . 27 LEU HA 1 1
4 1859 1 1 27 LEU HB2 H -2.513 -10.401 -0.038 1.00 . A A . 27 LEU HB2 1 1
4 1860 1 1 27 LEU HB3 H -2.659 -12.041 0.598 1.00 . A A . 27 LEU HB3 1 1
4 1861 1 1 27 LEU HD11 H -3.173 -9.207 1.985 1.00 . A A . 27 LEU HD11 1 1
4 1862 1 1 27 LEU HD12 H -2.558 -9.721 3.556 1.00 . A A . 27 LEU HD12 1 1
4 1863 1 1 27 LEU HD13 H -3.618 -10.786 2.635 1.00 . A A . 27 LEU HD13 1 1
4 1864 1 1 27 LEU HD21 H -0.043 -11.734 2.903 1.00 . A A . 27 LEU HD21 1 1
4 1865 1 1 27 LEU HD22 H -1.281 -12.778 2.207 1.00 . A A . 27 LEU HD22 1 1
4 1866 1 1 27 LEU HD23 H -1.622 -11.863 3.677 1.00 . A A . 27 LEU HD23 1 1
4 1867 1 1 27 LEU HG H -0.834 -9.935 1.785 1.00 . A A . 27 LEU HG 1 1
4 1868 1 1 27 LEU N N -0.012 -10.353 -0.653 1.00 . A A . 27 LEU N 1 1
4 1869 1 1 27 LEU O O -1.152 -13.564 -1.570 1.00 . A A . 27 LEU O 1 1
4 1870 1 1 28 ASN C C -0.732 -13.170 -4.394 1.00 . A A . 28 ASN C 1 1
4 1871 1 1 28 ASN CA C -1.880 -12.309 -3.853 1.00 . A A . 28 ASN CA 1 1
4 1872 1 1 28 ASN CB C -2.244 -11.243 -4.888 1.00 . A A . 28 ASN CB 1 1
4 1873 1 1 28 ASN CG C -2.865 -11.912 -6.114 1.00 . A A . 28 ASN CG 1 1
4 1874 1 1 28 ASN H H -1.468 -10.661 -2.530 1.00 . A A . 28 ASN H 1 1
4 1875 1 1 28 ASN HA H -2.741 -12.934 -3.668 1.00 . A A . 28 ASN HA 1 1
4 1876 1 1 28 ASN HB2 H -2.953 -10.551 -4.457 1.00 . A A . 28 ASN HB2 1 1
4 1877 1 1 28 ASN HB3 H -1.354 -10.710 -5.183 1.00 . A A . 28 ASN HB3 1 1
4 1878 1 1 28 ASN HD21 H -4.560 -12.352 -5.184 1.00 . A A . 28 ASN HD21 1 1
4 1879 1 1 28 ASN HD22 H -4.475 -12.840 -6.808 1.00 . A A . 28 ASN HD22 1 1
4 1880 1 1 28 ASN N N -1.476 -11.639 -2.584 1.00 . A A . 28 ASN N 1 1
4 1881 1 1 28 ASN ND2 N -4.066 -12.409 -6.029 1.00 . A A . 28 ASN ND2 1 1
4 1882 1 1 28 ASN O O -0.937 -14.287 -4.827 1.00 . A A . 28 ASN O 1 1
4 1883 1 1 28 ASN OD1 O -2.249 -11.984 -7.159 1.00 . A A . 28 ASN OD1 1 1
4 1884 1 1 29 VAL C C 2.028 -14.511 -3.885 1.00 . A A . 29 VAL C 1 1
4 1885 1 1 29 VAL CA C 1.621 -13.449 -4.906 1.00 . A A . 29 VAL CA 1 1
4 1886 1 1 29 VAL CB C 2.796 -12.509 -5.183 1.00 . A A . 29 VAL CB 1 1
4 1887 1 1 29 VAL CG1 C 2.396 -11.506 -6.267 1.00 . A A . 29 VAL CG1 1 1
4 1888 1 1 29 VAL CG2 C 3.172 -11.750 -3.906 1.00 . A A . 29 VAL CG2 1 1
4 1889 1 1 29 VAL H H 0.622 -11.758 -4.039 1.00 . A A . 29 VAL H 1 1
4 1890 1 1 29 VAL HA H 1.331 -13.935 -5.826 1.00 . A A . 29 VAL HA 1 1
4 1891 1 1 29 VAL HB H 3.640 -13.084 -5.522 1.00 . A A . 29 VAL HB 1 1
4 1892 1 1 29 VAL HG11 H 3.145 -10.731 -6.335 1.00 . A A . 29 VAL HG11 1 1
4 1893 1 1 29 VAL HG12 H 1.444 -11.065 -6.016 1.00 . A A . 29 VAL HG12 1 1
4 1894 1 1 29 VAL HG13 H 2.318 -12.014 -7.217 1.00 . A A . 29 VAL HG13 1 1
4 1895 1 1 29 VAL HG21 H 4.229 -11.534 -3.914 1.00 . A A . 29 VAL HG21 1 1
4 1896 1 1 29 VAL HG22 H 2.936 -12.352 -3.042 1.00 . A A . 29 VAL HG22 1 1
4 1897 1 1 29 VAL HG23 H 2.618 -10.826 -3.861 1.00 . A A . 29 VAL HG23 1 1
4 1898 1 1 29 VAL N N 0.472 -12.660 -4.385 1.00 . A A . 29 VAL N 1 1
4 1899 1 1 29 VAL O O 2.505 -15.573 -4.234 1.00 . A A . 29 VAL O 1 1
4 1900 1 1 30 VAL C C 3.691 -15.609 -1.742 1.00 . A A . 30 VAL C 1 1
4 1901 1 1 30 VAL CA C 2.214 -15.234 -1.587 1.00 . A A . 30 VAL CA 1 1
4 1902 1 1 30 VAL CB C 1.349 -16.482 -1.752 1.00 . A A . 30 VAL CB 1 1
4 1903 1 1 30 VAL CG1 C 1.923 -17.618 -0.904 1.00 . A A . 30 VAL CG1 1 1
4 1904 1 1 30 VAL CG2 C -0.078 -16.174 -1.294 1.00 . A A . 30 VAL CG2 1 1
4 1905 1 1 30 VAL H H 1.452 -13.379 -2.366 1.00 . A A . 30 VAL H 1 1
4 1906 1 1 30 VAL HA H 2.051 -14.810 -0.608 1.00 . A A . 30 VAL HA 1 1
4 1907 1 1 30 VAL HB H 1.340 -16.777 -2.792 1.00 . A A . 30 VAL HB 1 1
4 1908 1 1 30 VAL HG11 H 2.903 -17.882 -1.272 1.00 . A A . 30 VAL HG11 1 1
4 1909 1 1 30 VAL HG12 H 1.272 -18.478 -0.965 1.00 . A A . 30 VAL HG12 1 1
4 1910 1 1 30 VAL HG13 H 1.999 -17.296 0.124 1.00 . A A . 30 VAL HG13 1 1
4 1911 1 1 30 VAL HG21 H -0.048 -15.521 -0.435 1.00 . A A . 30 VAL HG21 1 1
4 1912 1 1 30 VAL HG22 H -0.577 -17.094 -1.031 1.00 . A A . 30 VAL HG22 1 1
4 1913 1 1 30 VAL HG23 H -0.616 -15.689 -2.095 1.00 . A A . 30 VAL HG23 1 1
4 1914 1 1 30 VAL N N 1.841 -14.238 -2.626 1.00 . A A . 30 VAL N 1 1
4 1915 1 1 30 VAL O O 4.270 -16.065 -0.771 1.00 . A A . 30 VAL O 1 1
4 1916 1 1 30 VAL OXT O 4.216 -15.434 -2.829 1.00 . A A . 30 VAL OXT 1 1
5 1917 1 1 1 PRO C C 6.547 -6.770 4.681 1.00 . A A . 1 PRO C 1 1
5 1918 1 1 1 PRO CA C 7.552 -7.605 5.478 1.00 . A A . 1 PRO CA 1 1
5 1919 1 1 1 PRO CB C 7.215 -7.538 6.961 1.00 . A A . 1 PRO CB 1 1
5 1920 1 1 1 PRO CD C 9.309 -6.344 6.510 1.00 . A A . 1 PRO CD 1 1
5 1921 1 1 1 PRO CG C 8.425 -6.944 7.616 1.00 . A A . 1 PRO CG 1 1
5 1922 1 1 1 PRO H2 H 8.922 -6.404 4.482 1.00 . A A . 1 PRO H2 1 1
5 1923 1 1 1 PRO H3 H 9.581 -7.841 5.109 1.00 . A A . 1 PRO H3 1 1
5 1924 1 1 1 PRO HA H 7.518 -8.632 5.145 1.00 . A A . 1 PRO HA 1 1
5 1925 1 1 1 PRO HB2 H 6.351 -6.906 7.118 1.00 . A A . 1 PRO HB2 1 1
5 1926 1 1 1 PRO HB3 H 7.034 -8.528 7.351 1.00 . A A . 1 PRO HB3 1 1
5 1927 1 1 1 PRO HD2 H 9.114 -5.285 6.407 1.00 . A A . 1 PRO HD2 1 1
5 1928 1 1 1 PRO HD3 H 10.353 -6.517 6.723 1.00 . A A . 1 PRO HD3 1 1
5 1929 1 1 1 PRO HG2 H 8.124 -6.169 8.307 1.00 . A A . 1 PRO HG2 1 1
5 1930 1 1 1 PRO HG3 H 8.974 -7.711 8.139 1.00 . A A . 1 PRO HG3 1 1
5 1931 1 1 1 PRO N N 8.916 -7.061 5.288 1.00 . A A . 1 PRO N 1 1
5 1932 1 1 1 PRO O O 5.544 -7.270 4.217 1.00 . A A . 1 PRO O 1 1
5 1933 1 1 2 PHE C C 6.663 -3.824 2.706 1.00 . A A . 2 PHE C 1 1
5 1934 1 1 2 PHE CA C 5.871 -4.638 3.741 1.00 . A A . 2 PHE CA 1 1
5 1935 1 1 2 PHE CB C 5.138 -3.685 4.684 1.00 . A A . 2 PHE CB 1 1
5 1936 1 1 2 PHE CD1 C 7.025 -2.822 6.104 1.00 . A A . 2 PHE CD1 1 1
5 1937 1 1 2 PHE CD2 C 5.986 -1.320 4.511 1.00 . A A . 2 PHE CD2 1 1
5 1938 1 1 2 PHE CE1 C 7.895 -1.801 6.501 1.00 . A A . 2 PHE CE1 1 1
5 1939 1 1 2 PHE CE2 C 6.857 -0.297 4.906 1.00 . A A . 2 PHE CE2 1 1
5 1940 1 1 2 PHE CG C 6.071 -2.581 5.112 1.00 . A A . 2 PHE CG 1 1
5 1941 1 1 2 PHE CZ C 7.811 -0.538 5.902 1.00 . A A . 2 PHE CZ 1 1
5 1942 1 1 2 PHE H H 7.628 -5.122 4.893 1.00 . A A . 2 PHE H 1 1
5 1943 1 1 2 PHE HA H 5.148 -5.264 3.242 1.00 . A A . 2 PHE HA 1 1
5 1944 1 1 2 PHE HB2 H 4.290 -3.259 4.168 1.00 . A A . 2 PHE HB2 1 1
5 1945 1 1 2 PHE HB3 H 4.799 -4.228 5.553 1.00 . A A . 2 PHE HB3 1 1
5 1946 1 1 2 PHE HD1 H 7.089 -3.796 6.564 1.00 . A A . 2 PHE HD1 1 1
5 1947 1 1 2 PHE HD2 H 5.247 -1.135 3.743 1.00 . A A . 2 PHE HD2 1 1
5 1948 1 1 2 PHE HE1 H 8.633 -1.987 7.268 1.00 . A A . 2 PHE HE1 1 1
5 1949 1 1 2 PHE HE2 H 6.792 0.676 4.444 1.00 . A A . 2 PHE HE2 1 1
5 1950 1 1 2 PHE HZ H 8.483 0.250 6.208 1.00 . A A . 2 PHE HZ 1 1
5 1951 1 1 2 PHE N N 6.811 -5.503 4.515 1.00 . A A . 2 PHE N 1 1
5 1952 1 1 2 PHE O O 7.256 -2.811 3.020 1.00 . A A . 2 PHE O 1 1
5 1953 1 1 3 PRO C C 6.958 -2.163 0.106 1.00 . A A . 3 PRO C 1 1
5 1954 1 1 3 PRO CA C 7.439 -3.593 0.397 1.00 . A A . 3 PRO CA 1 1
5 1955 1 1 3 PRO CB C 7.250 -4.479 -0.836 1.00 . A A . 3 PRO CB 1 1
5 1956 1 1 3 PRO CD C 6.011 -5.492 1.027 1.00 . A A . 3 PRO CD 1 1
5 1957 1 1 3 PRO CG C 6.419 -5.657 -0.434 1.00 . A A . 3 PRO CG 1 1
5 1958 1 1 3 PRO HA H 8.488 -3.572 0.645 1.00 . A A . 3 PRO HA 1 1
5 1959 1 1 3 PRO HB2 H 6.746 -3.922 -1.611 1.00 . A A . 3 PRO HB2 1 1
5 1960 1 1 3 PRO HB3 H 8.205 -4.818 -1.188 1.00 . A A . 3 PRO HB3 1 1
5 1961 1 1 3 PRO HD2 H 4.944 -5.380 1.094 1.00 . A A . 3 PRO HD2 1 1
5 1962 1 1 3 PRO HD3 H 6.333 -6.335 1.614 1.00 . A A . 3 PRO HD3 1 1
5 1963 1 1 3 PRO HG2 H 5.536 -5.707 -1.057 1.00 . A A . 3 PRO HG2 1 1
5 1964 1 1 3 PRO HG3 H 6.995 -6.562 -0.545 1.00 . A A . 3 PRO HG3 1 1
5 1965 1 1 3 PRO N N 6.691 -4.278 1.486 1.00 . A A . 3 PRO N 1 1
5 1966 1 1 3 PRO O O 7.758 -1.276 -0.110 1.00 . A A . 3 PRO O 1 1
5 1967 1 1 4 PRO C C 5.511 0.451 0.824 1.00 . A A . 4 PRO C 1 1
5 1968 1 1 4 PRO CA C 5.110 -0.595 -0.219 1.00 . A A . 4 PRO CA 1 1
5 1969 1 1 4 PRO CB C 3.590 -0.779 -0.223 1.00 . A A . 4 PRO CB 1 1
5 1970 1 1 4 PRO CD C 4.632 -2.939 0.330 1.00 . A A . 4 PRO CD 1 1
5 1971 1 1 4 PRO CG C 3.307 -2.220 0.069 1.00 . A A . 4 PRO CG 1 1
5 1972 1 1 4 PRO HA H 5.429 -0.274 -1.198 1.00 . A A . 4 PRO HA 1 1
5 1973 1 1 4 PRO HB2 H 3.144 -0.153 0.535 1.00 . A A . 4 PRO HB2 1 1
5 1974 1 1 4 PRO HB3 H 3.192 -0.520 -1.193 1.00 . A A . 4 PRO HB3 1 1
5 1975 1 1 4 PRO HD2 H 4.676 -3.272 1.356 1.00 . A A . 4 PRO HD2 1 1
5 1976 1 1 4 PRO HD3 H 4.746 -3.772 -0.347 1.00 . A A . 4 PRO HD3 1 1
5 1977 1 1 4 PRO HG2 H 2.676 -2.294 0.943 1.00 . A A . 4 PRO HG2 1 1
5 1978 1 1 4 PRO HG3 H 2.813 -2.674 -0.777 1.00 . A A . 4 PRO HG3 1 1
5 1979 1 1 4 PRO N N 5.671 -1.940 0.077 1.00 . A A . 4 PRO N 1 1
5 1980 1 1 4 PRO O O 5.617 0.166 2.000 1.00 . A A . 4 PRO O 1 1
5 1981 1 1 5 THR C C 4.880 3.607 1.655 1.00 . A A . 5 THR C 1 1
5 1982 1 1 5 THR CA C 6.114 2.739 1.357 1.00 . A A . 5 THR CA 1 1
5 1983 1 1 5 THR CB C 7.216 3.598 0.729 1.00 . A A . 5 THR CB 1 1
5 1984 1 1 5 THR CG2 C 7.100 3.538 -0.793 1.00 . A A . 5 THR CG2 1 1
5 1985 1 1 5 THR H H 5.631 1.873 -0.555 1.00 . A A . 5 THR H 1 1
5 1986 1 1 5 THR HA H 6.481 2.289 2.265 1.00 . A A . 5 THR HA 1 1
5 1987 1 1 5 THR HB H 8.182 3.220 1.028 1.00 . A A . 5 THR HB 1 1
5 1988 1 1 5 THR HG1 H 6.654 4.932 2.026 1.00 . A A . 5 THR HG1 1 1
5 1989 1 1 5 THR HG21 H 6.115 3.865 -1.091 1.00 . A A . 5 THR HG21 1 1
5 1990 1 1 5 THR HG22 H 7.258 2.523 -1.125 1.00 . A A . 5 THR HG22 1 1
5 1991 1 1 5 THR HG23 H 7.845 4.182 -1.236 1.00 . A A . 5 THR HG23 1 1
5 1992 1 1 5 THR N N 5.729 1.665 0.398 1.00 . A A . 5 THR N 1 1
5 1993 1 1 5 THR O O 4.239 4.100 0.747 1.00 . A A . 5 THR O 1 1
5 1994 1 1 5 THR OG1 O 7.076 4.942 1.165 1.00 . A A . 5 THR OG1 1 1
5 1995 1 1 6 PRO C C 3.388 6.013 2.737 1.00 . A A . 6 PRO C 1 1
5 1996 1 1 6 PRO CA C 3.333 4.578 3.288 1.00 . A A . 6 PRO CA 1 1
5 1997 1 1 6 PRO CB C 3.342 4.615 4.824 1.00 . A A . 6 PRO CB 1 1
5 1998 1 1 6 PRO CD C 5.224 3.222 4.075 1.00 . A A . 6 PRO CD 1 1
5 1999 1 1 6 PRO CG C 4.538 3.846 5.291 1.00 . A A . 6 PRO CG 1 1
5 2000 1 1 6 PRO HA H 2.450 4.073 2.950 1.00 . A A . 6 PRO HA 1 1
5 2001 1 1 6 PRO HB2 H 3.409 5.640 5.167 1.00 . A A . 6 PRO HB2 1 1
5 2002 1 1 6 PRO HB3 H 2.443 4.160 5.210 1.00 . A A . 6 PRO HB3 1 1
5 2003 1 1 6 PRO HD2 H 6.270 3.496 4.058 1.00 . A A . 6 PRO HD2 1 1
5 2004 1 1 6 PRO HD3 H 5.113 2.151 4.092 1.00 . A A . 6 PRO HD3 1 1
5 2005 1 1 6 PRO HG2 H 5.224 4.511 5.796 1.00 . A A . 6 PRO HG2 1 1
5 2006 1 1 6 PRO HG3 H 4.225 3.063 5.966 1.00 . A A . 6 PRO HG3 1 1
5 2007 1 1 6 PRO N N 4.529 3.776 2.909 1.00 . A A . 6 PRO N 1 1
5 2008 1 1 6 PRO O O 4.454 6.572 2.565 1.00 . A A . 6 PRO O 1 1
5 2009 1 1 7 PRO C C 2.637 9.033 3.023 1.00 . A A . 7 PRO C 1 1
5 2010 1 1 7 PRO CA C 2.190 8.017 1.965 1.00 . A A . 7 PRO CA 1 1
5 2011 1 1 7 PRO CB C 0.720 8.263 1.615 1.00 . A A . 7 PRO CB 1 1
5 2012 1 1 7 PRO CD C 0.908 6.037 2.640 1.00 . A A . 7 PRO CD 1 1
5 2013 1 1 7 PRO CG C -0.039 7.018 1.948 1.00 . A A . 7 PRO CG 1 1
5 2014 1 1 7 PRO HA H 2.791 8.114 1.078 1.00 . A A . 7 PRO HA 1 1
5 2015 1 1 7 PRO HB2 H 0.338 9.093 2.191 1.00 . A A . 7 PRO HB2 1 1
5 2016 1 1 7 PRO HB3 H 0.626 8.473 0.560 1.00 . A A . 7 PRO HB3 1 1
5 2017 1 1 7 PRO HD2 H 0.654 5.946 3.687 1.00 . A A . 7 PRO HD2 1 1
5 2018 1 1 7 PRO HD3 H 0.852 5.079 2.151 1.00 . A A . 7 PRO HD3 1 1
5 2019 1 1 7 PRO HG2 H -0.856 7.261 2.608 1.00 . A A . 7 PRO HG2 1 1
5 2020 1 1 7 PRO HG3 H -0.421 6.570 1.043 1.00 . A A . 7 PRO HG3 1 1
5 2021 1 1 7 PRO N N 2.247 6.619 2.479 1.00 . A A . 7 PRO N 1 1
5 2022 1 1 7 PRO O O 2.882 8.688 4.163 1.00 . A A . 7 PRO O 1 1
5 2023 1 1 8 GLY C C 1.946 11.695 4.516 1.00 . A A . 8 GLY C 1 1
5 2024 1 1 8 GLY CA C 3.151 11.314 3.654 1.00 . A A . 8 GLY CA 1 1
5 2025 1 1 8 GLY H H 2.524 10.546 1.740 1.00 . A A . 8 GLY H 1 1
5 2026 1 1 8 GLY HA2 H 3.936 10.912 4.281 1.00 . A A . 8 GLY HA2 1 1
5 2027 1 1 8 GLY HA3 H 3.513 12.190 3.137 1.00 . A A . 8 GLY HA3 1 1
5 2028 1 1 8 GLY N N 2.734 10.284 2.660 1.00 . A A . 8 GLY N 1 1
5 2029 1 1 8 GLY O O 0.836 11.272 4.263 1.00 . A A . 8 GLY O 1 1
5 2030 1 1 9 GLU C C 0.025 13.751 5.634 1.00 . A A . 9 GLU C 1 1
5 2031 1 1 9 GLU CA C 1.003 12.867 6.412 1.00 . A A . 9 GLU CA 1 1
5 2032 1 1 9 GLU CB C 1.522 13.636 7.628 1.00 . A A . 9 GLU CB 1 1
5 2033 1 1 9 GLU CD C 3.816 12.683 7.898 1.00 . A A . 9 GLU CD 1 1
5 2034 1 1 9 GLU CG C 2.401 12.717 8.479 1.00 . A A . 9 GLU CG 1 1
5 2035 1 1 9 GLU H H 3.050 12.811 5.736 1.00 . A A . 9 GLU H 1 1
5 2036 1 1 9 GLU HA H 0.493 11.978 6.742 1.00 . A A . 9 GLU HA 1 1
5 2037 1 1 9 GLU HB2 H 2.103 14.484 7.296 1.00 . A A . 9 GLU HB2 1 1
5 2038 1 1 9 GLU HB3 H 0.688 13.981 8.220 1.00 . A A . 9 GLU HB3 1 1
5 2039 1 1 9 GLU HG2 H 2.436 13.090 9.493 1.00 . A A . 9 GLU HG2 1 1
5 2040 1 1 9 GLU HG3 H 1.989 11.720 8.477 1.00 . A A . 9 GLU HG3 1 1
5 2041 1 1 9 GLU N N 2.149 12.483 5.539 1.00 . A A . 9 GLU N 1 1
5 2042 1 1 9 GLU O O -1.174 13.565 5.690 1.00 . A A . 9 GLU O 1 1
5 2043 1 1 9 GLU OE1 O 4.113 13.524 7.064 1.00 . A A . 9 GLU OE1 1 1
5 2044 1 1 9 GLU OE2 O 4.579 11.819 8.296 1.00 . A A . 9 GLU OE2 1 1
5 2045 1 1 10 GLU C C -0.726 14.942 2.795 1.00 . A A . 10 GLU C 1 1
5 2046 1 1 10 GLU CA C -0.376 15.605 4.131 1.00 . A A . 10 GLU CA 1 1
5 2047 1 1 10 GLU CB C 0.327 16.940 3.881 1.00 . A A . 10 GLU CB 1 1
5 2048 1 1 10 GLU CD C 2.170 18.067 2.628 1.00 . A A . 10 GLU CD 1 1
5 2049 1 1 10 GLU CG C 1.371 16.770 2.779 1.00 . A A . 10 GLU CG 1 1
5 2050 1 1 10 GLU H H 1.495 14.844 4.879 1.00 . A A . 10 GLU H 1 1
5 2051 1 1 10 GLU HA H -1.281 15.776 4.693 1.00 . A A . 10 GLU HA 1 1
5 2052 1 1 10 GLU HB2 H -0.400 17.677 3.580 1.00 . A A . 10 GLU HB2 1 1
5 2053 1 1 10 GLU HB3 H 0.814 17.265 4.788 1.00 . A A . 10 GLU HB3 1 1
5 2054 1 1 10 GLU HG2 H 2.039 15.963 3.038 1.00 . A A . 10 GLU HG2 1 1
5 2055 1 1 10 GLU HG3 H 0.876 16.545 1.847 1.00 . A A . 10 GLU HG3 1 1
5 2056 1 1 10 GLU N N 0.526 14.711 4.910 1.00 . A A . 10 GLU N 1 1
5 2057 1 1 10 GLU O O -1.489 15.471 2.011 1.00 . A A . 10 GLU O 1 1
5 2058 1 1 10 GLU OE1 O 1.767 19.058 3.214 1.00 . A A . 10 GLU OE1 1 1
5 2059 1 1 10 GLU OE2 O 3.171 18.044 1.931 1.00 . A A . 10 GLU OE2 1 1
5 2060 1 1 11 ALA C C -1.958 12.779 1.152 1.00 . A A . 11 ALA C 1 1
5 2061 1 1 11 ALA CA C -0.460 13.102 1.239 1.00 . A A . 11 ALA CA 1 1
5 2062 1 1 11 ALA CB C 0.352 11.806 1.166 1.00 . A A . 11 ALA CB 1 1
5 2063 1 1 11 ALA H H 0.449 13.387 3.171 1.00 . A A . 11 ALA H 1 1
5 2064 1 1 11 ALA HA H -0.180 13.746 0.420 1.00 . A A . 11 ALA HA 1 1
5 2065 1 1 11 ALA HB1 H 0.954 11.708 2.057 1.00 . A A . 11 ALA HB1 1 1
5 2066 1 1 11 ALA HB2 H 0.997 11.833 0.299 1.00 . A A . 11 ALA HB2 1 1
5 2067 1 1 11 ALA HB3 H -0.317 10.964 1.090 1.00 . A A . 11 ALA HB3 1 1
5 2068 1 1 11 ALA N N -0.167 13.793 2.527 1.00 . A A . 11 ALA N 1 1
5 2069 1 1 11 ALA O O -2.584 12.445 2.138 1.00 . A A . 11 ALA O 1 1
5 2070 1 1 12 PRO C C -4.386 11.229 0.306 1.00 . A A . 12 PRO C 1 1
5 2071 1 1 12 PRO CA C -3.974 12.599 -0.240 1.00 . A A . 12 PRO CA 1 1
5 2072 1 1 12 PRO CB C -4.168 12.627 -1.769 1.00 . A A . 12 PRO CB 1 1
5 2073 1 1 12 PRO CD C -1.852 13.283 -1.261 1.00 . A A . 12 PRO CD 1 1
5 2074 1 1 12 PRO CG C -2.827 12.923 -2.382 1.00 . A A . 12 PRO CG 1 1
5 2075 1 1 12 PRO HA H -4.570 13.376 0.218 1.00 . A A . 12 PRO HA 1 1
5 2076 1 1 12 PRO HB2 H -4.530 11.663 -2.113 1.00 . A A . 12 PRO HB2 1 1
5 2077 1 1 12 PRO HB3 H -4.875 13.398 -2.043 1.00 . A A . 12 PRO HB3 1 1
5 2078 1 1 12 PRO HD2 H -0.927 12.736 -1.380 1.00 . A A . 12 PRO HD2 1 1
5 2079 1 1 12 PRO HD3 H -1.665 14.346 -1.253 1.00 . A A . 12 PRO HD3 1 1
5 2080 1 1 12 PRO HG2 H -2.465 12.051 -2.913 1.00 . A A . 12 PRO HG2 1 1
5 2081 1 1 12 PRO HG3 H -2.909 13.755 -3.064 1.00 . A A . 12 PRO HG3 1 1
5 2082 1 1 12 PRO N N -2.529 12.881 -0.024 1.00 . A A . 12 PRO N 1 1
5 2083 1 1 12 PRO O O -3.606 10.299 0.329 1.00 . A A . 12 PRO O 1 1
5 2084 1 1 13 VAL C C -6.090 8.764 0.154 1.00 . A A . 13 VAL C 1 1
5 2085 1 1 13 VAL CA C -6.078 9.800 1.279 1.00 . A A . 13 VAL CA 1 1
5 2086 1 1 13 VAL CB C -7.494 9.971 1.827 1.00 . A A . 13 VAL CB 1 1
5 2087 1 1 13 VAL CG1 C -7.569 11.259 2.648 1.00 . A A . 13 VAL CG1 1 1
5 2088 1 1 13 VAL CG2 C -8.484 10.048 0.662 1.00 . A A . 13 VAL CG2 1 1
5 2089 1 1 13 VAL H H -6.222 11.863 0.710 1.00 . A A . 13 VAL H 1 1
5 2090 1 1 13 VAL HA H -5.420 9.473 2.069 1.00 . A A . 13 VAL HA 1 1
5 2091 1 1 13 VAL HB H -7.738 9.131 2.454 1.00 . A A . 13 VAL HB 1 1
5 2092 1 1 13 VAL HG11 H -8.223 11.109 3.492 1.00 . A A . 13 VAL HG11 1 1
5 2093 1 1 13 VAL HG12 H -7.953 12.057 2.031 1.00 . A A . 13 VAL HG12 1 1
5 2094 1 1 13 VAL HG13 H -6.581 11.519 3.000 1.00 . A A . 13 VAL HG13 1 1
5 2095 1 1 13 VAL HG21 H -8.012 10.533 -0.180 1.00 . A A . 13 VAL HG21 1 1
5 2096 1 1 13 VAL HG22 H -9.353 10.612 0.964 1.00 . A A . 13 VAL HG22 1 1
5 2097 1 1 13 VAL HG23 H -8.783 9.049 0.379 1.00 . A A . 13 VAL HG23 1 1
5 2098 1 1 13 VAL N N -5.609 11.102 0.741 1.00 . A A . 13 VAL N 1 1
5 2099 1 1 13 VAL O O -6.015 7.573 0.390 1.00 . A A . 13 VAL O 1 1
5 2100 1 1 14 GLU C C -4.877 7.493 -2.214 1.00 . A A . 14 GLU C 1 1
5 2101 1 1 14 GLU CA C -6.190 8.262 -2.210 1.00 . A A . 14 GLU CA 1 1
5 2102 1 1 14 GLU CB C -6.329 9.046 -3.515 1.00 . A A . 14 GLU CB 1 1
5 2103 1 1 14 GLU CD C -7.837 7.392 -4.624 1.00 . A A . 14 GLU CD 1 1
5 2104 1 1 14 GLU CG C -6.468 8.072 -4.684 1.00 . A A . 14 GLU CG 1 1
5 2105 1 1 14 GLU H H -6.224 10.167 -1.242 1.00 . A A . 14 GLU H 1 1
5 2106 1 1 14 GLU HA H -7.016 7.575 -2.106 1.00 . A A . 14 GLU HA 1 1
5 2107 1 1 14 GLU HB2 H -7.206 9.676 -3.464 1.00 . A A . 14 GLU HB2 1 1
5 2108 1 1 14 GLU HB3 H -5.453 9.659 -3.662 1.00 . A A . 14 GLU HB3 1 1
5 2109 1 1 14 GLU HG2 H -6.374 8.613 -5.613 1.00 . A A . 14 GLU HG2 1 1
5 2110 1 1 14 GLU HG3 H -5.694 7.324 -4.619 1.00 . A A . 14 GLU HG3 1 1
5 2111 1 1 14 GLU N N -6.178 9.209 -1.071 1.00 . A A . 14 GLU N 1 1
5 2112 1 1 14 GLU O O -4.828 6.320 -2.530 1.00 . A A . 14 GLU O 1 1
5 2113 1 1 14 GLU OE1 O -8.741 7.975 -4.049 1.00 . A A . 14 GLU OE1 1 1
5 2114 1 1 14 GLU OE2 O -7.958 6.301 -5.155 1.00 . A A . 14 GLU OE2 1 1
5 2115 1 1 15 ASP C C -2.559 6.304 -0.839 1.00 . A A . 15 ASP C 1 1
5 2116 1 1 15 ASP CA C -2.497 7.459 -1.838 1.00 . A A . 15 ASP CA 1 1
5 2117 1 1 15 ASP CB C -1.403 8.444 -1.425 1.00 . A A . 15 ASP CB 1 1
5 2118 1 1 15 ASP CG C -1.255 9.524 -2.499 1.00 . A A . 15 ASP CG 1 1
5 2119 1 1 15 ASP H H -3.870 9.093 -1.607 1.00 . A A . 15 ASP H 1 1
5 2120 1 1 15 ASP HA H -2.288 7.078 -2.821 1.00 . A A . 15 ASP HA 1 1
5 2121 1 1 15 ASP HB2 H -1.667 8.903 -0.484 1.00 . A A . 15 ASP HB2 1 1
5 2122 1 1 15 ASP HB3 H -0.467 7.916 -1.320 1.00 . A A . 15 ASP HB3 1 1
5 2123 1 1 15 ASP N N -3.807 8.149 -1.860 1.00 . A A . 15 ASP N 1 1
5 2124 1 1 15 ASP O O -2.045 5.231 -1.082 1.00 . A A . 15 ASP O 1 1
5 2125 1 1 15 ASP OD1 O -1.866 9.381 -3.545 1.00 . A A . 15 ASP OD1 1 1
5 2126 1 1 15 ASP OD2 O -0.531 10.477 -2.258 1.00 . A A . 15 ASP OD2 1 1
5 2127 1 1 16 LEU C C -4.051 4.250 0.658 1.00 . A A . 16 LEU C 1 1
5 2128 1 1 16 LEU CA C -3.306 5.424 1.287 1.00 . A A . 16 LEU CA 1 1
5 2129 1 1 16 LEU CB C -4.072 5.928 2.513 1.00 . A A . 16 LEU CB 1 1
5 2130 1 1 16 LEU CD1 C -3.890 5.547 4.977 1.00 . A A . 16 LEU CD1 1 1
5 2131 1 1 16 LEU CD2 C -5.327 4.052 3.586 1.00 . A A . 16 LEU CD2 1 1
5 2132 1 1 16 LEU CG C -4.030 4.865 3.614 1.00 . A A . 16 LEU CG 1 1
5 2133 1 1 16 LEU H H -3.615 7.385 0.453 1.00 . A A . 16 LEU H 1 1
5 2134 1 1 16 LEU HA H -2.316 5.106 1.582 1.00 . A A . 16 LEU HA 1 1
5 2135 1 1 16 LEU HB2 H -3.615 6.838 2.874 1.00 . A A . 16 LEU HB2 1 1
5 2136 1 1 16 LEU HB3 H -5.099 6.122 2.242 1.00 . A A . 16 LEU HB3 1 1
5 2137 1 1 16 LEU HD11 H -4.323 4.917 5.740 1.00 . A A . 16 LEU HD11 1 1
5 2138 1 1 16 LEU HD12 H -4.403 6.496 4.960 1.00 . A A . 16 LEU HD12 1 1
5 2139 1 1 16 LEU HD13 H -2.843 5.706 5.194 1.00 . A A . 16 LEU HD13 1 1
5 2140 1 1 16 LEU HD21 H -6.088 4.571 4.149 1.00 . A A . 16 LEU HD21 1 1
5 2141 1 1 16 LEU HD22 H -5.153 3.081 4.025 1.00 . A A . 16 LEU HD22 1 1
5 2142 1 1 16 LEU HD23 H -5.653 3.933 2.563 1.00 . A A . 16 LEU HD23 1 1
5 2143 1 1 16 LEU HG H -3.187 4.209 3.451 1.00 . A A . 16 LEU HG 1 1
5 2144 1 1 16 LEU N N -3.199 6.514 0.280 1.00 . A A . 16 LEU N 1 1
5 2145 1 1 16 LEU O O -3.700 3.103 0.852 1.00 . A A . 16 LEU O 1 1
5 2146 1 1 17 ILE C C -4.873 2.696 -1.719 1.00 . A A . 17 ILE C 1 1
5 2147 1 1 17 ILE CA C -5.816 3.422 -0.766 1.00 . A A . 17 ILE CA 1 1
5 2148 1 1 17 ILE CB C -7.001 3.990 -1.550 1.00 . A A . 17 ILE CB 1 1
5 2149 1 1 17 ILE CD1 C -9.090 5.358 -1.366 1.00 . A A . 17 ILE CD1 1 1
5 2150 1 1 17 ILE CG1 C -7.954 4.697 -0.582 1.00 . A A . 17 ILE CG1 1 1
5 2151 1 1 17 ILE CG2 C -7.738 2.851 -2.258 1.00 . A A . 17 ILE CG2 1 1
5 2152 1 1 17 ILE H H -5.329 5.460 -0.267 1.00 . A A . 17 ILE H 1 1
5 2153 1 1 17 ILE HA H -6.172 2.732 -0.016 1.00 . A A . 17 ILE HA 1 1
5 2154 1 1 17 ILE HB H -6.641 4.696 -2.285 1.00 . A A . 17 ILE HB 1 1
5 2155 1 1 17 ILE HD11 H -9.690 5.955 -0.695 1.00 . A A . 17 ILE HD11 1 1
5 2156 1 1 17 ILE HD12 H -9.707 4.596 -1.818 1.00 . A A . 17 ILE HD12 1 1
5 2157 1 1 17 ILE HD13 H -8.676 5.991 -2.136 1.00 . A A . 17 ILE HD13 1 1
5 2158 1 1 17 ILE HG12 H -8.365 3.976 0.110 1.00 . A A . 17 ILE HG12 1 1
5 2159 1 1 17 ILE HG13 H -7.413 5.454 -0.033 1.00 . A A . 17 ILE HG13 1 1
5 2160 1 1 17 ILE HG21 H -8.109 2.150 -1.526 1.00 . A A . 17 ILE HG21 1 1
5 2161 1 1 17 ILE HG22 H -7.058 2.345 -2.928 1.00 . A A . 17 ILE HG22 1 1
5 2162 1 1 17 ILE HG23 H -8.565 3.255 -2.824 1.00 . A A . 17 ILE HG23 1 1
5 2163 1 1 17 ILE N N -5.068 4.528 -0.112 1.00 . A A . 17 ILE N 1 1
5 2164 1 1 17 ILE O O -4.846 1.482 -1.781 1.00 . A A . 17 ILE O 1 1
5 2165 1 1 18 ARG C C -2.231 1.849 -2.597 1.00 . A A . 18 ARG C 1 1
5 2166 1 1 18 ARG CA C -3.138 2.784 -3.395 1.00 . A A . 18 ARG CA 1 1
5 2167 1 1 18 ARG CB C -2.309 3.859 -4.108 1.00 . A A . 18 ARG CB 1 1
5 2168 1 1 18 ARG CD C -1.317 3.993 -6.398 1.00 . A A . 18 ARG CD 1 1
5 2169 1 1 18 ARG CG C -1.336 3.201 -5.088 1.00 . A A . 18 ARG CG 1 1
5 2170 1 1 18 ARG CZ C -2.778 4.224 -8.320 1.00 . A A . 18 ARG CZ 1 1
5 2171 1 1 18 ARG H H -4.118 4.408 -2.388 1.00 . A A . 18 ARG H 1 1
5 2172 1 1 18 ARG HA H -3.694 2.211 -4.118 1.00 . A A . 18 ARG HA 1 1
5 2173 1 1 18 ARG HB2 H -2.971 4.520 -4.650 1.00 . A A . 18 ARG HB2 1 1
5 2174 1 1 18 ARG HB3 H -1.753 4.427 -3.378 1.00 . A A . 18 ARG HB3 1 1
5 2175 1 1 18 ARG HD2 H -1.447 5.044 -6.187 1.00 . A A . 18 ARG HD2 1 1
5 2176 1 1 18 ARG HD3 H -0.371 3.839 -6.896 1.00 . A A . 18 ARG HD3 1 1
5 2177 1 1 18 ARG HE H -2.892 2.683 -7.073 1.00 . A A . 18 ARG HE 1 1
5 2178 1 1 18 ARG HG2 H -0.344 3.194 -4.657 1.00 . A A . 18 ARG HG2 1 1
5 2179 1 1 18 ARG HG3 H -1.649 2.192 -5.285 1.00 . A A . 18 ARG HG3 1 1
5 2180 1 1 18 ARG HH11 H -0.916 4.846 -8.722 1.00 . A A . 18 ARG HH11 1 1
5 2181 1 1 18 ARG HH12 H -2.147 5.416 -9.799 1.00 . A A . 18 ARG HH12 1 1
5 2182 1 1 18 ARG HH21 H -4.722 3.769 -8.158 1.00 . A A . 18 ARG HH21 1 1
5 2183 1 1 18 ARG HH22 H -4.303 4.808 -9.480 1.00 . A A . 18 ARG HH22 1 1
5 2184 1 1 18 ARG N N -4.088 3.432 -2.458 1.00 . A A . 18 ARG N 1 1
5 2185 1 1 18 ARG NE N -2.426 3.522 -7.277 1.00 . A A . 18 ARG NE 1 1
5 2186 1 1 18 ARG NH1 N -1.877 4.880 -9.000 1.00 . A A . 18 ARG NH1 1 1
5 2187 1 1 18 ARG NH2 N -4.032 4.270 -8.681 1.00 . A A . 18 ARG NH2 1 1
5 2188 1 1 18 ARG O O -1.909 0.760 -3.027 1.00 . A A . 18 ARG O 1 1
5 2189 1 1 19 PHE C C -1.721 0.069 -0.320 1.00 . A A . 19 PHE C 1 1
5 2190 1 1 19 PHE CA C -0.984 1.383 -0.575 1.00 . A A . 19 PHE CA 1 1
5 2191 1 1 19 PHE CB C -0.706 2.081 0.759 1.00 . A A . 19 PHE CB 1 1
5 2192 1 1 19 PHE CD1 C -0.811 0.278 2.511 1.00 . A A . 19 PHE CD1 1 1
5 2193 1 1 19 PHE CD2 C 1.365 1.057 1.776 1.00 . A A . 19 PHE CD2 1 1
5 2194 1 1 19 PHE CE1 C -0.194 -0.618 3.391 1.00 . A A . 19 PHE CE1 1 1
5 2195 1 1 19 PHE CE2 C 1.982 0.160 2.658 1.00 . A A . 19 PHE CE2 1 1
5 2196 1 1 19 PHE CG C -0.032 1.115 1.703 1.00 . A A . 19 PHE CG 1 1
5 2197 1 1 19 PHE CZ C 1.202 -0.677 3.465 1.00 . A A . 19 PHE CZ 1 1
5 2198 1 1 19 PHE H H -2.132 3.130 -1.087 1.00 . A A . 19 PHE H 1 1
5 2199 1 1 19 PHE HA H -0.053 1.184 -1.083 1.00 . A A . 19 PHE HA 1 1
5 2200 1 1 19 PHE HB2 H -0.060 2.930 0.592 1.00 . A A . 19 PHE HB2 1 1
5 2201 1 1 19 PHE HB3 H -1.635 2.416 1.193 1.00 . A A . 19 PHE HB3 1 1
5 2202 1 1 19 PHE HD1 H -1.887 0.323 2.454 1.00 . A A . 19 PHE HD1 1 1
5 2203 1 1 19 PHE HD2 H 1.967 1.702 1.154 1.00 . A A . 19 PHE HD2 1 1
5 2204 1 1 19 PHE HE1 H -0.796 -1.263 4.014 1.00 . A A . 19 PHE HE1 1 1
5 2205 1 1 19 PHE HE2 H 3.060 0.114 2.715 1.00 . A A . 19 PHE HE2 1 1
5 2206 1 1 19 PHE HZ H 1.678 -1.369 4.145 1.00 . A A . 19 PHE HZ 1 1
5 2207 1 1 19 PHE N N -1.841 2.257 -1.422 1.00 . A A . 19 PHE N 1 1
5 2208 1 1 19 PHE O O -1.144 -0.998 -0.357 1.00 . A A . 19 PHE O 1 1
5 2209 1 1 20 TYR C C -3.682 -2.029 -1.012 1.00 . A A . 20 TYR C 1 1
5 2210 1 1 20 TYR CA C -3.778 -1.096 0.198 1.00 . A A . 20 TYR CA 1 1
5 2211 1 1 20 TYR CB C -5.241 -0.731 0.450 1.00 . A A . 20 TYR CB 1 1
5 2212 1 1 20 TYR CD1 C -5.984 -2.571 2.006 1.00 . A A . 20 TYR CD1 1 1
5 2213 1 1 20 TYR CD2 C -6.814 -2.556 -0.272 1.00 . A A . 20 TYR CD2 1 1
5 2214 1 1 20 TYR CE1 C -6.722 -3.733 2.266 1.00 . A A . 20 TYR CE1 1 1
5 2215 1 1 20 TYR CE2 C -7.552 -3.716 -0.011 1.00 . A A . 20 TYR CE2 1 1
5 2216 1 1 20 TYR CG C -6.031 -1.984 0.736 1.00 . A A . 20 TYR CG 1 1
5 2217 1 1 20 TYR CZ C -7.506 -4.305 1.257 1.00 . A A . 20 TYR CZ 1 1
5 2218 1 1 20 TYR H H -3.443 1.018 -0.034 1.00 . A A . 20 TYR H 1 1
5 2219 1 1 20 TYR HA H -3.379 -1.595 1.068 1.00 . A A . 20 TYR HA 1 1
5 2220 1 1 20 TYR HB2 H -5.307 -0.063 1.297 1.00 . A A . 20 TYR HB2 1 1
5 2221 1 1 20 TYR HB3 H -5.646 -0.244 -0.425 1.00 . A A . 20 TYR HB3 1 1
5 2222 1 1 20 TYR HD1 H -5.378 -2.130 2.783 1.00 . A A . 20 TYR HD1 1 1
5 2223 1 1 20 TYR HD2 H -6.851 -2.101 -1.251 1.00 . A A . 20 TYR HD2 1 1
5 2224 1 1 20 TYR HE1 H -6.687 -4.188 3.247 1.00 . A A . 20 TYR HE1 1 1
5 2225 1 1 20 TYR HE2 H -8.157 -4.158 -0.790 1.00 . A A . 20 TYR HE2 1 1
5 2226 1 1 20 TYR HH H -9.078 -5.370 1.058 1.00 . A A . 20 TYR HH 1 1
5 2227 1 1 20 TYR N N -2.998 0.144 -0.060 1.00 . A A . 20 TYR N 1 1
5 2228 1 1 20 TYR O O -3.482 -3.219 -0.871 1.00 . A A . 20 TYR O 1 1
5 2229 1 1 20 TYR OH O -8.235 -5.447 1.513 1.00 . A A . 20 TYR OH 1 1
5 2230 1 1 21 ASN C C -2.328 -2.961 -3.505 1.00 . A A . 21 ASN C 1 1
5 2231 1 1 21 ASN CA C -3.736 -2.377 -3.402 1.00 . A A . 21 ASN CA 1 1
5 2232 1 1 21 ASN CB C -4.063 -1.560 -4.657 1.00 . A A . 21 ASN CB 1 1
5 2233 1 1 21 ASN CG C -2.860 -0.715 -5.073 1.00 . A A . 21 ASN CG 1 1
5 2234 1 1 21 ASN H H -3.982 -0.545 -2.306 1.00 . A A . 21 ASN H 1 1
5 2235 1 1 21 ASN HA H -4.448 -3.182 -3.308 1.00 . A A . 21 ASN HA 1 1
5 2236 1 1 21 ASN HB2 H -4.322 -2.230 -5.457 1.00 . A A . 21 ASN HB2 1 1
5 2237 1 1 21 ASN HB3 H -4.900 -0.910 -4.450 1.00 . A A . 21 ASN HB3 1 1
5 2238 1 1 21 ASN HD21 H -1.607 -2.252 -5.146 1.00 . A A . 21 ASN HD21 1 1
5 2239 1 1 21 ASN HD22 H -0.930 -0.746 -5.532 1.00 . A A . 21 ASN HD22 1 1
5 2240 1 1 21 ASN N N -3.822 -1.505 -2.202 1.00 . A A . 21 ASN N 1 1
5 2241 1 1 21 ASN ND2 N -1.704 -1.286 -5.267 1.00 . A A . 21 ASN ND2 1 1
5 2242 1 1 21 ASN O O -2.146 -4.108 -3.863 1.00 . A A . 21 ASN O 1 1
5 2243 1 1 21 ASN OD1 O -2.979 0.479 -5.242 1.00 . A A . 21 ASN OD1 1 1
5 2244 1 1 22 ASP C C 0.234 -3.839 -2.250 1.00 . A A . 22 ASP C 1 1
5 2245 1 1 22 ASP CA C 0.065 -2.708 -3.268 1.00 . A A . 22 ASP CA 1 1
5 2246 1 1 22 ASP CB C 1.073 -1.583 -2.993 1.00 . A A . 22 ASP CB 1 1
5 2247 1 1 22 ASP CG C 2.473 -2.050 -3.392 1.00 . A A . 22 ASP CG 1 1
5 2248 1 1 22 ASP H H -1.490 -1.264 -2.899 1.00 . A A . 22 ASP H 1 1
5 2249 1 1 22 ASP HA H 0.234 -3.102 -4.261 1.00 . A A . 22 ASP HA 1 1
5 2250 1 1 22 ASP HB2 H 0.805 -0.712 -3.572 1.00 . A A . 22 ASP HB2 1 1
5 2251 1 1 22 ASP HB3 H 1.069 -1.329 -1.944 1.00 . A A . 22 ASP HB3 1 1
5 2252 1 1 22 ASP N N -1.326 -2.185 -3.189 1.00 . A A . 22 ASP N 1 1
5 2253 1 1 22 ASP O O 1.004 -4.757 -2.455 1.00 . A A . 22 ASP O 1 1
5 2254 1 1 22 ASP OD1 O 2.600 -3.191 -3.806 1.00 . A A . 22 ASP OD1 1 1
5 2255 1 1 22 ASP OD2 O 3.395 -1.259 -3.276 1.00 . A A . 22 ASP OD2 1 1
5 2256 1 1 23 LEU C C -0.957 -6.158 -0.737 1.00 . A A . 23 LEU C 1 1
5 2257 1 1 23 LEU CA C -0.369 -4.878 -0.148 1.00 . A A . 23 LEU CA 1 1
5 2258 1 1 23 LEU CB C -1.137 -4.484 1.117 1.00 . A A . 23 LEU CB 1 1
5 2259 1 1 23 LEU CD1 C -0.466 -4.860 3.497 1.00 . A A . 23 LEU CD1 1 1
5 2260 1 1 23 LEU CD2 C -2.229 -6.289 2.456 1.00 . A A . 23 LEU CD2 1 1
5 2261 1 1 23 LEU CG C -0.918 -5.540 2.203 1.00 . A A . 23 LEU CG 1 1
5 2262 1 1 23 LEU H H -1.118 -3.057 -1.011 1.00 . A A . 23 LEU H 1 1
5 2263 1 1 23 LEU HA H 0.675 -5.037 0.093 1.00 . A A . 23 LEU HA 1 1
5 2264 1 1 23 LEU HB2 H -0.781 -3.527 1.468 1.00 . A A . 23 LEU HB2 1 1
5 2265 1 1 23 LEU HB3 H -2.191 -4.414 0.891 1.00 . A A . 23 LEU HB3 1 1
5 2266 1 1 23 LEU HD11 H -1.120 -4.028 3.713 1.00 . A A . 23 LEU HD11 1 1
5 2267 1 1 23 LEU HD12 H 0.546 -4.503 3.382 1.00 . A A . 23 LEU HD12 1 1
5 2268 1 1 23 LEU HD13 H -0.508 -5.570 4.310 1.00 . A A . 23 LEU HD13 1 1
5 2269 1 1 23 LEU HD21 H -2.521 -6.816 1.560 1.00 . A A . 23 LEU HD21 1 1
5 2270 1 1 23 LEU HD22 H -3.000 -5.584 2.727 1.00 . A A . 23 LEU HD22 1 1
5 2271 1 1 23 LEU HD23 H -2.089 -6.997 3.260 1.00 . A A . 23 LEU HD23 1 1
5 2272 1 1 23 LEU HG H -0.159 -6.238 1.879 1.00 . A A . 23 LEU HG 1 1
5 2273 1 1 23 LEU N N -0.488 -3.793 -1.158 1.00 . A A . 23 LEU N 1 1
5 2274 1 1 23 LEU O O -0.438 -7.240 -0.542 1.00 . A A . 23 LEU O 1 1
5 2275 1 1 24 GLN C C -1.608 -7.917 -2.990 1.00 . A A . 24 GLN C 1 1
5 2276 1 1 24 GLN CA C -2.643 -7.253 -2.080 1.00 . A A . 24 GLN CA 1 1
5 2277 1 1 24 GLN CB C -3.867 -6.843 -2.904 1.00 . A A . 24 GLN CB 1 1
5 2278 1 1 24 GLN CD C -5.741 -7.684 -4.325 1.00 . A A . 24 GLN CD 1 1
5 2279 1 1 24 GLN CG C -4.620 -8.092 -3.367 1.00 . A A . 24 GLN CG 1 1
5 2280 1 1 24 GLN H H -2.432 -5.159 -1.619 1.00 . A A . 24 GLN H 1 1
5 2281 1 1 24 GLN HA H -2.941 -7.942 -1.304 1.00 . A A . 24 GLN HA 1 1
5 2282 1 1 24 GLN HB2 H -4.520 -6.235 -2.295 1.00 . A A . 24 GLN HB2 1 1
5 2283 1 1 24 GLN HB3 H -3.548 -6.277 -3.766 1.00 . A A . 24 GLN HB3 1 1
5 2284 1 1 24 GLN HE21 H -7.190 -8.292 -3.113 1.00 . A A . 24 GLN HE21 1 1
5 2285 1 1 24 GLN HE22 H -7.708 -7.622 -4.584 1.00 . A A . 24 GLN HE22 1 1
5 2286 1 1 24 GLN HG2 H -3.937 -8.759 -3.872 1.00 . A A . 24 GLN HG2 1 1
5 2287 1 1 24 GLN HG3 H -5.046 -8.594 -2.511 1.00 . A A . 24 GLN HG3 1 1
5 2288 1 1 24 GLN N N -2.033 -6.042 -1.468 1.00 . A A . 24 GLN N 1 1
5 2289 1 1 24 GLN NE2 N -6.983 -7.883 -3.979 1.00 . A A . 24 GLN NE2 1 1
5 2290 1 1 24 GLN O O -1.404 -9.113 -2.946 1.00 . A A . 24 GLN O 1 1
5 2291 1 1 24 GLN OE1 O -5.483 -7.173 -5.398 1.00 . A A . 24 GLN OE1 1 1
5 2292 1 1 25 GLN C C 1.218 -8.322 -3.837 1.00 . A A . 25 GLN C 1 1
5 2293 1 1 25 GLN CA C 0.103 -7.728 -4.698 1.00 . A A . 25 GLN CA 1 1
5 2294 1 1 25 GLN CB C 0.681 -6.632 -5.603 1.00 . A A . 25 GLN CB 1 1
5 2295 1 1 25 GLN CD C 2.240 -6.166 -7.503 1.00 . A A . 25 GLN CD 1 1
5 2296 1 1 25 GLN CG C 1.572 -7.266 -6.674 1.00 . A A . 25 GLN CG 1 1
5 2297 1 1 25 GLN H H -1.103 -6.178 -3.810 1.00 . A A . 25 GLN H 1 1
5 2298 1 1 25 GLN HA H -0.337 -8.505 -5.305 1.00 . A A . 25 GLN HA 1 1
5 2299 1 1 25 GLN HB2 H -0.128 -6.096 -6.078 1.00 . A A . 25 GLN HB2 1 1
5 2300 1 1 25 GLN HB3 H 1.268 -5.948 -5.009 1.00 . A A . 25 GLN HB3 1 1
5 2301 1 1 25 GLN HE21 H 1.146 -6.517 -9.125 1.00 . A A . 25 GLN HE21 1 1
5 2302 1 1 25 GLN HE22 H 2.281 -5.263 -9.270 1.00 . A A . 25 GLN HE22 1 1
5 2303 1 1 25 GLN HG2 H 2.330 -7.870 -6.197 1.00 . A A . 25 GLN HG2 1 1
5 2304 1 1 25 GLN HG3 H 0.972 -7.888 -7.321 1.00 . A A . 25 GLN HG3 1 1
5 2305 1 1 25 GLN N N -0.935 -7.145 -3.802 1.00 . A A . 25 GLN N 1 1
5 2306 1 1 25 GLN NE2 N 1.857 -5.965 -8.735 1.00 . A A . 25 GLN NE2 1 1
5 2307 1 1 25 GLN O O 1.827 -9.315 -4.178 1.00 . A A . 25 GLN O 1 1
5 2308 1 1 25 GLN OE1 O 3.119 -5.479 -7.023 1.00 . A A . 25 GLN OE1 1 1
5 2309 1 1 26 TYR C C 2.207 -9.583 -1.262 1.00 . A A . 26 TYR C 1 1
5 2310 1 1 26 TYR CA C 2.564 -8.197 -1.815 1.00 . A A . 26 TYR CA 1 1
5 2311 1 1 26 TYR CB C 2.705 -7.206 -0.656 1.00 . A A . 26 TYR CB 1 1
5 2312 1 1 26 TYR CD1 C 4.320 -8.875 0.303 1.00 . A A . 26 TYR CD1 1 1
5 2313 1 1 26 TYR CD2 C 3.054 -7.486 1.825 1.00 . A A . 26 TYR CD2 1 1
5 2314 1 1 26 TYR CE1 C 4.945 -9.499 1.387 1.00 . A A . 26 TYR CE1 1 1
5 2315 1 1 26 TYR CE2 C 3.676 -8.108 2.912 1.00 . A A . 26 TYR CE2 1 1
5 2316 1 1 26 TYR CG C 3.378 -7.872 0.519 1.00 . A A . 26 TYR CG 1 1
5 2317 1 1 26 TYR CZ C 4.623 -9.116 2.694 1.00 . A A . 26 TYR CZ 1 1
5 2318 1 1 26 TYR H H 0.982 -6.900 -2.477 1.00 . A A . 26 TYR H 1 1
5 2319 1 1 26 TYR HA H 3.496 -8.252 -2.358 1.00 . A A . 26 TYR HA 1 1
5 2320 1 1 26 TYR HB2 H 3.297 -6.361 -0.978 1.00 . A A . 26 TYR HB2 1 1
5 2321 1 1 26 TYR HB3 H 1.727 -6.867 -0.361 1.00 . A A . 26 TYR HB3 1 1
5 2322 1 1 26 TYR HD1 H 4.563 -9.167 -0.702 1.00 . A A . 26 TYR HD1 1 1
5 2323 1 1 26 TYR HD2 H 2.327 -6.705 1.995 1.00 . A A . 26 TYR HD2 1 1
5 2324 1 1 26 TYR HE1 H 5.675 -10.277 1.217 1.00 . A A . 26 TYR HE1 1 1
5 2325 1 1 26 TYR HE2 H 3.427 -7.811 3.921 1.00 . A A . 26 TYR HE2 1 1
5 2326 1 1 26 TYR HH H 5.847 -10.388 3.421 1.00 . A A . 26 TYR HH 1 1
5 2327 1 1 26 TYR N N 1.489 -7.704 -2.720 1.00 . A A . 26 TYR N 1 1
5 2328 1 1 26 TYR O O 2.972 -10.520 -1.367 1.00 . A A . 26 TYR O 1 1
5 2329 1 1 26 TYR OH O 5.239 -9.729 3.764 1.00 . A A . 26 TYR OH 1 1
5 2330 1 1 27 LEU C C 0.170 -11.976 -1.205 1.00 . A A . 27 LEU C 1 1
5 2331 1 1 27 LEU CA C 0.660 -11.036 -0.095 1.00 . A A . 27 LEU CA 1 1
5 2332 1 1 27 LEU CB C -0.448 -10.819 0.934 1.00 . A A . 27 LEU CB 1 1
5 2333 1 1 27 LEU CD1 C -1.012 -9.721 3.110 1.00 . A A . 27 LEU CD1 1 1
5 2334 1 1 27 LEU CD2 C 1.250 -10.716 2.761 1.00 . A A . 27 LEU CD2 1 1
5 2335 1 1 27 LEU CG C 0.097 -9.971 2.085 1.00 . A A . 27 LEU CG 1 1
5 2336 1 1 27 LEU H H 0.459 -8.949 -0.582 1.00 . A A . 27 LEU H 1 1
5 2337 1 1 27 LEU HA H 1.513 -11.480 0.397 1.00 . A A . 27 LEU HA 1 1
5 2338 1 1 27 LEU HB2 H -1.278 -10.308 0.467 1.00 . A A . 27 LEU HB2 1 1
5 2339 1 1 27 LEU HB3 H -0.779 -11.773 1.316 1.00 . A A . 27 LEU HB3 1 1
5 2340 1 1 27 LEU HD11 H -1.914 -9.419 2.600 1.00 . A A . 27 LEU HD11 1 1
5 2341 1 1 27 LEU HD12 H -0.703 -8.940 3.789 1.00 . A A . 27 LEU HD12 1 1
5 2342 1 1 27 LEU HD13 H -1.198 -10.628 3.666 1.00 . A A . 27 LEU HD13 1 1
5 2343 1 1 27 LEU HD21 H 2.188 -10.387 2.338 1.00 . A A . 27 LEU HD21 1 1
5 2344 1 1 27 LEU HD22 H 1.136 -11.777 2.601 1.00 . A A . 27 LEU HD22 1 1
5 2345 1 1 27 LEU HD23 H 1.240 -10.507 3.821 1.00 . A A . 27 LEU HD23 1 1
5 2346 1 1 27 LEU HG H 0.455 -9.027 1.698 1.00 . A A . 27 LEU HG 1 1
5 2347 1 1 27 LEU N N 1.059 -9.716 -0.664 1.00 . A A . 27 LEU N 1 1
5 2348 1 1 27 LEU O O 0.398 -13.167 -1.165 1.00 . A A . 27 LEU O 1 1
5 2349 1 1 28 ASN C C 0.098 -13.023 -4.023 1.00 . A A . 28 ASN C 1 1
5 2350 1 1 28 ASN CA C -1.046 -12.320 -3.283 1.00 . A A . 28 ASN CA 1 1
5 2351 1 1 28 ASN CB C -1.831 -11.461 -4.272 1.00 . A A . 28 ASN CB 1 1
5 2352 1 1 28 ASN CG C -2.603 -12.369 -5.230 1.00 . A A . 28 ASN CG 1 1
5 2353 1 1 28 ASN H H -0.707 -10.490 -2.191 1.00 . A A . 28 ASN H 1 1
5 2354 1 1 28 ASN HA H -1.707 -13.065 -2.862 1.00 . A A . 28 ASN HA 1 1
5 2355 1 1 28 ASN HB2 H -2.525 -10.832 -3.735 1.00 . A A . 28 ASN HB2 1 1
5 2356 1 1 28 ASN HB3 H -1.146 -10.846 -4.837 1.00 . A A . 28 ASN HB3 1 1
5 2357 1 1 28 ASN HD21 H -1.650 -11.711 -6.839 1.00 . A A . 28 ASN HD21 1 1
5 2358 1 1 28 ASN HD22 H -2.825 -12.901 -7.131 1.00 . A A . 28 ASN HD22 1 1
5 2359 1 1 28 ASN N N -0.521 -11.452 -2.184 1.00 . A A . 28 ASN N 1 1
5 2360 1 1 28 ASN ND2 N -2.338 -12.323 -6.506 1.00 . A A . 28 ASN ND2 1 1
5 2361 1 1 28 ASN O O 0.014 -14.193 -4.340 1.00 . A A . 28 ASN O 1 1
5 2362 1 1 28 ASN OD1 O -3.455 -13.130 -4.814 1.00 . A A . 28 ASN OD1 1 1
5 2363 1 1 29 VAL C C 2.985 -13.927 -4.056 1.00 . A A . 29 VAL C 1 1
5 2364 1 1 29 VAL CA C 2.306 -12.955 -5.010 1.00 . A A . 29 VAL CA 1 1
5 2365 1 1 29 VAL CB C 3.286 -11.868 -5.443 1.00 . A A . 29 VAL CB 1 1
5 2366 1 1 29 VAL CG1 C 2.591 -10.909 -6.413 1.00 . A A . 29 VAL CG1 1 1
5 2367 1 1 29 VAL CG2 C 3.754 -11.095 -4.210 1.00 . A A . 29 VAL CG2 1 1
5 2368 1 1 29 VAL H H 1.222 -11.392 -4.031 1.00 . A A . 29 VAL H 1 1
5 2369 1 1 29 VAL HA H 1.943 -13.488 -5.877 1.00 . A A . 29 VAL HA 1 1
5 2370 1 1 29 VAL HB H 4.132 -12.321 -5.930 1.00 . A A . 29 VAL HB 1 1
5 2371 1 1 29 VAL HG11 H 1.648 -10.590 -5.993 1.00 . A A . 29 VAL HG11 1 1
5 2372 1 1 29 VAL HG12 H 2.414 -11.411 -7.354 1.00 . A A . 29 VAL HG12 1 1
5 2373 1 1 29 VAL HG13 H 3.220 -10.047 -6.578 1.00 . A A . 29 VAL HG13 1 1
5 2374 1 1 29 VAL HG21 H 2.962 -11.082 -3.478 1.00 . A A . 29 VAL HG21 1 1
5 2375 1 1 29 VAL HG22 H 4.001 -10.084 -4.492 1.00 . A A . 29 VAL HG22 1 1
5 2376 1 1 29 VAL HG23 H 4.624 -11.578 -3.792 1.00 . A A . 29 VAL HG23 1 1
5 2377 1 1 29 VAL N N 1.165 -12.326 -4.298 1.00 . A A . 29 VAL N 1 1
5 2378 1 1 29 VAL O O 3.542 -14.929 -4.459 1.00 . A A . 29 VAL O 1 1
5 2379 1 1 30 VAL C C 5.038 -14.672 -2.055 1.00 . A A . 30 VAL C 1 1
5 2380 1 1 30 VAL CA C 3.540 -14.530 -1.779 1.00 . A A . 30 VAL CA 1 1
5 2381 1 1 30 VAL CB C 2.863 -15.895 -1.869 1.00 . A A . 30 VAL CB 1 1
5 2382 1 1 30 VAL CG1 C 3.468 -16.840 -0.830 1.00 . A A . 30 VAL CG1 1 1
5 2383 1 1 30 VAL CG2 C 1.363 -15.737 -1.612 1.00 . A A . 30 VAL CG2 1 1
5 2384 1 1 30 VAL H H 2.460 -12.823 -2.502 1.00 . A A . 30 VAL H 1 1
5 2385 1 1 30 VAL HA H 3.389 -14.117 -0.791 1.00 . A A . 30 VAL HA 1 1
5 2386 1 1 30 VAL HB H 3.015 -16.297 -2.858 1.00 . A A . 30 VAL HB 1 1
5 2387 1 1 30 VAL HG11 H 4.504 -17.027 -1.073 1.00 . A A . 30 VAL HG11 1 1
5 2388 1 1 30 VAL HG12 H 2.924 -17.771 -0.833 1.00 . A A . 30 VAL HG12 1 1
5 2389 1 1 30 VAL HG13 H 3.405 -16.386 0.147 1.00 . A A . 30 VAL HG13 1 1
5 2390 1 1 30 VAL HG21 H 0.960 -14.989 -2.280 1.00 . A A . 30 VAL HG21 1 1
5 2391 1 1 30 VAL HG22 H 1.202 -15.431 -0.589 1.00 . A A . 30 VAL HG22 1 1
5 2392 1 1 30 VAL HG23 H 0.867 -16.681 -1.789 1.00 . A A . 30 VAL HG23 1 1
5 2393 1 1 30 VAL N N 2.925 -13.633 -2.788 1.00 . A A . 30 VAL N 1 1
5 2394 1 1 30 VAL O O 5.731 -15.194 -1.198 1.00 . A A . 30 VAL O 1 1
5 2395 1 1 30 VAL OXT O 5.466 -14.251 -3.116 1.00 . A A . 30 VAL OXT 1 1
6 2396 1 1 1 PRO C C 9.971 -6.554 1.234 1.00 . A A . 1 PRO C 1 1
6 2397 1 1 1 PRO CA C 11.259 -6.965 1.955 1.00 . A A . 1 PRO CA 1 1
6 2398 1 1 1 PRO CB C 12.472 -6.552 1.128 1.00 . A A . 1 PRO CB 1 1
6 2399 1 1 1 PRO CD C 12.266 -8.994 1.172 1.00 . A A . 1 PRO CD 1 1
6 2400 1 1 1 PRO CG C 13.209 -7.824 0.843 1.00 . A A . 1 PRO CG 1 1
6 2401 1 1 1 PRO H2 H 10.354 -8.834 1.938 1.00 . A A . 1 PRO H2 1 1
6 2402 1 1 1 PRO H3 H 11.586 -8.666 3.100 1.00 . A A . 1 PRO H3 1 1
6 2403 1 1 1 PRO HA H 11.303 -6.486 2.920 1.00 . A A . 1 PRO HA 1 1
6 2404 1 1 1 PRO HB2 H 12.153 -6.087 0.204 1.00 . A A . 1 PRO HB2 1 1
6 2405 1 1 1 PRO HB3 H 13.100 -5.880 1.692 1.00 . A A . 1 PRO HB3 1 1
6 2406 1 1 1 PRO HD2 H 11.764 -9.335 0.276 1.00 . A A . 1 PRO HD2 1 1
6 2407 1 1 1 PRO HD3 H 12.815 -9.803 1.630 1.00 . A A . 1 PRO HD3 1 1
6 2408 1 1 1 PRO HG2 H 13.494 -7.859 -0.199 1.00 . A A . 1 PRO HG2 1 1
6 2409 1 1 1 PRO HG3 H 14.088 -7.886 1.466 1.00 . A A . 1 PRO HG3 1 1
6 2410 1 1 1 PRO N N 11.296 -8.435 2.127 1.00 . A A . 1 PRO N 1 1
6 2411 1 1 1 PRO O O 9.500 -7.232 0.344 1.00 . A A . 1 PRO O 1 1
6 2412 1 1 2 PHE C C 8.427 -3.654 0.222 1.00 . A A . 2 PHE C 1 1
6 2413 1 1 2 PHE CA C 8.150 -4.978 0.949 1.00 . A A . 2 PHE CA 1 1
6 2414 1 1 2 PHE CB C 7.052 -4.770 1.998 1.00 . A A . 2 PHE CB 1 1
6 2415 1 1 2 PHE CD1 C 8.405 -3.289 3.517 1.00 . A A . 2 PHE CD1 1 1
6 2416 1 1 2 PHE CD2 C 6.348 -2.419 2.574 1.00 . A A . 2 PHE CD2 1 1
6 2417 1 1 2 PHE CE1 C 8.614 -2.075 4.181 1.00 . A A . 2 PHE CE1 1 1
6 2418 1 1 2 PHE CE2 C 6.557 -1.204 3.238 1.00 . A A . 2 PHE CE2 1 1
6 2419 1 1 2 PHE CG C 7.273 -3.461 2.715 1.00 . A A . 2 PHE CG 1 1
6 2420 1 1 2 PHE CZ C 7.691 -1.033 4.042 1.00 . A A . 2 PHE CZ 1 1
6 2421 1 1 2 PHE H H 9.809 -4.911 2.330 1.00 . A A . 2 PHE H 1 1
6 2422 1 1 2 PHE HA H 7.829 -5.727 0.245 1.00 . A A . 2 PHE HA 1 1
6 2423 1 1 2 PHE HB2 H 6.087 -4.753 1.512 1.00 . A A . 2 PHE HB2 1 1
6 2424 1 1 2 PHE HB3 H 7.082 -5.579 2.711 1.00 . A A . 2 PHE HB3 1 1
6 2425 1 1 2 PHE HD1 H 9.115 -4.092 3.624 1.00 . A A . 2 PHE HD1 1 1
6 2426 1 1 2 PHE HD2 H 5.472 -2.552 1.953 1.00 . A A . 2 PHE HD2 1 1
6 2427 1 1 2 PHE HE1 H 9.490 -1.944 4.802 1.00 . A A . 2 PHE HE1 1 1
6 2428 1 1 2 PHE HE2 H 5.845 -0.400 3.132 1.00 . A A . 2 PHE HE2 1 1
6 2429 1 1 2 PHE HZ H 7.853 -0.096 4.554 1.00 . A A . 2 PHE HZ 1 1
6 2430 1 1 2 PHE N N 9.405 -5.443 1.614 1.00 . A A . 2 PHE N 1 1
6 2431 1 1 2 PHE O O 8.621 -2.628 0.844 1.00 . A A . 2 PHE O 1 1
6 2432 1 1 3 PRO C C 7.736 -1.330 -1.697 1.00 . A A . 3 PRO C 1 1
6 2433 1 1 3 PRO CA C 8.750 -2.466 -1.901 1.00 . A A . 3 PRO CA 1 1
6 2434 1 1 3 PRO CB C 8.736 -2.944 -3.357 1.00 . A A . 3 PRO CB 1 1
6 2435 1 1 3 PRO CD C 8.251 -4.872 -1.914 1.00 . A A . 3 PRO CD 1 1
6 2436 1 1 3 PRO CG C 8.464 -4.414 -3.355 1.00 . A A . 3 PRO CG 1 1
6 2437 1 1 3 PRO HA H 9.738 -2.105 -1.670 1.00 . A A . 3 PRO HA 1 1
6 2438 1 1 3 PRO HB2 H 7.962 -2.427 -3.904 1.00 . A A . 3 PRO HB2 1 1
6 2439 1 1 3 PRO HB3 H 9.692 -2.758 -3.809 1.00 . A A . 3 PRO HB3 1 1
6 2440 1 1 3 PRO HD2 H 7.246 -5.235 -1.794 1.00 . A A . 3 PRO HD2 1 1
6 2441 1 1 3 PRO HD3 H 8.960 -5.639 -1.646 1.00 . A A . 3 PRO HD3 1 1
6 2442 1 1 3 PRO HG2 H 7.578 -4.619 -3.938 1.00 . A A . 3 PRO HG2 1 1
6 2443 1 1 3 PRO HG3 H 9.307 -4.940 -3.777 1.00 . A A . 3 PRO HG3 1 1
6 2444 1 1 3 PRO N N 8.468 -3.680 -1.087 1.00 . A A . 3 PRO N 1 1
6 2445 1 1 3 PRO O O 8.109 -0.176 -1.614 1.00 . A A . 3 PRO O 1 1
6 2446 1 1 4 PRO C C 5.554 0.132 -0.107 1.00 . A A . 4 PRO C 1 1
6 2447 1 1 4 PRO CA C 5.412 -0.608 -1.443 1.00 . A A . 4 PRO CA 1 1
6 2448 1 1 4 PRO CB C 4.084 -1.376 -1.488 1.00 . A A . 4 PRO CB 1 1
6 2449 1 1 4 PRO CD C 5.923 -3.000 -1.703 1.00 . A A . 4 PRO CD 1 1
6 2450 1 1 4 PRO CG C 4.403 -2.824 -1.708 1.00 . A A . 4 PRO CG 1 1
6 2451 1 1 4 PRO HA H 5.442 0.096 -2.258 1.00 . A A . 4 PRO HA 1 1
6 2452 1 1 4 PRO HB2 H 3.567 -1.253 -0.551 1.00 . A A . 4 PRO HB2 1 1
6 2453 1 1 4 PRO HB3 H 3.465 -1.012 -2.299 1.00 . A A . 4 PRO HB3 1 1
6 2454 1 1 4 PRO HD2 H 6.226 -3.574 -0.841 1.00 . A A . 4 PRO HD2 1 1
6 2455 1 1 4 PRO HD3 H 6.247 -3.479 -2.613 1.00 . A A . 4 PRO HD3 1 1
6 2456 1 1 4 PRO HG2 H 3.965 -3.416 -0.915 1.00 . A A . 4 PRO HG2 1 1
6 2457 1 1 4 PRO HG3 H 4.008 -3.144 -2.660 1.00 . A A . 4 PRO HG3 1 1
6 2458 1 1 4 PRO N N 6.468 -1.642 -1.626 1.00 . A A . 4 PRO N 1 1
6 2459 1 1 4 PRO O O 5.632 -0.473 0.942 1.00 . A A . 4 PRO O 1 1
6 2460 1 1 5 THR C C 4.442 3.086 1.289 1.00 . A A . 5 THR C 1 1
6 2461 1 1 5 THR CA C 5.701 2.221 1.129 1.00 . A A . 5 THR CA 1 1
6 2462 1 1 5 THR CB C 6.940 3.120 1.055 1.00 . A A . 5 THR CB 1 1
6 2463 1 1 5 THR CG2 C 6.966 4.064 2.258 1.00 . A A . 5 THR CG2 1 1
6 2464 1 1 5 THR H H 5.505 1.909 -0.995 1.00 . A A . 5 THR H 1 1
6 2465 1 1 5 THR HA H 5.796 1.542 1.959 1.00 . A A . 5 THR HA 1 1
6 2466 1 1 5 THR HB H 6.910 3.703 0.147 1.00 . A A . 5 THR HB 1 1
6 2467 1 1 5 THR HG1 H 8.448 2.274 0.165 1.00 . A A . 5 THR HG1 1 1
6 2468 1 1 5 THR HG21 H 6.145 4.761 2.189 1.00 . A A . 5 THR HG21 1 1
6 2469 1 1 5 THR HG22 H 7.899 4.607 2.269 1.00 . A A . 5 THR HG22 1 1
6 2470 1 1 5 THR HG23 H 6.876 3.490 3.169 1.00 . A A . 5 THR HG23 1 1
6 2471 1 1 5 THR N N 5.578 1.439 -0.138 1.00 . A A . 5 THR N 1 1
6 2472 1 1 5 THR O O 4.236 4.018 0.539 1.00 . A A . 5 THR O 1 1
6 2473 1 1 5 THR OG1 O 8.108 2.312 1.062 1.00 . A A . 5 THR OG1 1 1
6 2474 1 1 6 PRO C C 2.562 5.045 2.624 1.00 . A A . 6 PRO C 1 1
6 2475 1 1 6 PRO CA C 2.322 3.541 2.412 1.00 . A A . 6 PRO CA 1 1
6 2476 1 1 6 PRO CB C 1.660 2.945 3.662 1.00 . A A . 6 PRO CB 1 1
6 2477 1 1 6 PRO CD C 3.717 1.679 3.197 1.00 . A A . 6 PRO CD 1 1
6 2478 1 1 6 PRO CG C 2.553 1.859 4.172 1.00 . A A . 6 PRO CG 1 1
6 2479 1 1 6 PRO HA H 1.685 3.376 1.563 1.00 . A A . 6 PRO HA 1 1
6 2480 1 1 6 PRO HB2 H 1.545 3.711 4.417 1.00 . A A . 6 PRO HB2 1 1
6 2481 1 1 6 PRO HB3 H 0.695 2.533 3.409 1.00 . A A . 6 PRO HB3 1 1
6 2482 1 1 6 PRO HD2 H 4.655 1.752 3.729 1.00 . A A . 6 PRO HD2 1 1
6 2483 1 1 6 PRO HD3 H 3.638 0.730 2.692 1.00 . A A . 6 PRO HD3 1 1
6 2484 1 1 6 PRO HG2 H 2.933 2.132 5.147 1.00 . A A . 6 PRO HG2 1 1
6 2485 1 1 6 PRO HG3 H 1.999 0.936 4.244 1.00 . A A . 6 PRO HG3 1 1
6 2486 1 1 6 PRO N N 3.582 2.774 2.231 1.00 . A A . 6 PRO N 1 1
6 2487 1 1 6 PRO O O 3.562 5.448 3.184 1.00 . A A . 6 PRO O 1 1
6 2488 1 1 7 PRO C C 1.675 7.758 3.848 1.00 . A A . 7 PRO C 1 1
6 2489 1 1 7 PRO CA C 1.721 7.346 2.371 1.00 . A A . 7 PRO CA 1 1
6 2490 1 1 7 PRO CB C 0.491 7.915 1.655 1.00 . A A . 7 PRO CB 1 1
6 2491 1 1 7 PRO CD C 0.403 5.462 1.499 1.00 . A A . 7 PRO CD 1 1
6 2492 1 1 7 PRO CG C -0.288 6.763 1.104 1.00 . A A . 7 PRO CG 1 1
6 2493 1 1 7 PRO HA H 2.615 7.722 1.906 1.00 . A A . 7 PRO HA 1 1
6 2494 1 1 7 PRO HB2 H -0.118 8.468 2.355 1.00 . A A . 7 PRO HB2 1 1
6 2495 1 1 7 PRO HB3 H 0.805 8.561 0.849 1.00 . A A . 7 PRO HB3 1 1
6 2496 1 1 7 PRO HD2 H -0.234 4.883 2.151 1.00 . A A . 7 PRO HD2 1 1
6 2497 1 1 7 PRO HD3 H 0.648 4.902 0.611 1.00 . A A . 7 PRO HD3 1 1
6 2498 1 1 7 PRO HG2 H -1.287 6.779 1.513 1.00 . A A . 7 PRO HG2 1 1
6 2499 1 1 7 PRO HG3 H -0.332 6.833 0.030 1.00 . A A . 7 PRO HG3 1 1
6 2500 1 1 7 PRO N N 1.629 5.866 2.200 1.00 . A A . 7 PRO N 1 1
6 2501 1 1 7 PRO O O 1.289 6.986 4.702 1.00 . A A . 7 PRO O 1 1
6 2502 1 1 8 GLY C C 0.551 9.794 5.930 1.00 . A A . 8 GLY C 1 1
6 2503 1 1 8 GLY CA C 1.995 9.429 5.573 1.00 . A A . 8 GLY CA 1 1
6 2504 1 1 8 GLY H H 2.339 9.590 3.451 1.00 . A A . 8 GLY H 1 1
6 2505 1 1 8 GLY HA2 H 2.340 8.634 6.219 1.00 . A A . 8 GLY HA2 1 1
6 2506 1 1 8 GLY HA3 H 2.625 10.297 5.699 1.00 . A A . 8 GLY HA3 1 1
6 2507 1 1 8 GLY N N 2.044 8.973 4.154 1.00 . A A . 8 GLY N 1 1
6 2508 1 1 8 GLY O O -0.324 9.789 5.086 1.00 . A A . 8 GLY O 1 1
6 2509 1 1 9 GLU C C -1.530 11.772 6.895 1.00 . A A . 9 GLU C 1 1
6 2510 1 1 9 GLU CA C -1.108 10.462 7.566 1.00 . A A . 9 GLU CA 1 1
6 2511 1 1 9 GLU CB C -1.180 10.632 9.084 1.00 . A A . 9 GLU CB 1 1
6 2512 1 1 9 GLU CD C -1.055 9.444 11.276 1.00 . A A . 9 GLU CD 1 1
6 2513 1 1 9 GLU CG C -0.886 9.294 9.763 1.00 . A A . 9 GLU CG 1 1
6 2514 1 1 9 GLU H H 1.003 10.102 7.839 1.00 . A A . 9 GLU H 1 1
6 2515 1 1 9 GLU HA H -1.777 9.674 7.262 1.00 . A A . 9 GLU HA 1 1
6 2516 1 1 9 GLU HB2 H -0.451 11.364 9.399 1.00 . A A . 9 GLU HB2 1 1
6 2517 1 1 9 GLU HB3 H -2.168 10.965 9.362 1.00 . A A . 9 GLU HB3 1 1
6 2518 1 1 9 GLU HG2 H -1.573 8.546 9.395 1.00 . A A . 9 GLU HG2 1 1
6 2519 1 1 9 GLU HG3 H 0.127 8.993 9.545 1.00 . A A . 9 GLU HG3 1 1
6 2520 1 1 9 GLU N N 0.288 10.106 7.169 1.00 . A A . 9 GLU N 1 1
6 2521 1 1 9 GLU O O -2.667 11.940 6.501 1.00 . A A . 9 GLU O 1 1
6 2522 1 1 9 GLU OE1 O -1.209 10.569 11.726 1.00 . A A . 9 GLU OE1 1 1
6 2523 1 1 9 GLU OE2 O -1.031 8.435 11.959 1.00 . A A . 9 GLU OE2 1 1
6 2524 1 1 10 GLU C C -1.266 13.823 4.654 1.00 . A A . 10 GLU C 1 1
6 2525 1 1 10 GLU CA C -0.975 14.010 6.146 1.00 . A A . 10 GLU CA 1 1
6 2526 1 1 10 GLU CB C 0.196 14.981 6.318 1.00 . A A . 10 GLU CB 1 1
6 2527 1 1 10 GLU CD C 1.526 16.300 7.971 1.00 . A A . 10 GLU CD 1 1
6 2528 1 1 10 GLU CG C 0.405 15.273 7.806 1.00 . A A . 10 GLU CG 1 1
6 2529 1 1 10 GLU H H 0.279 12.548 7.111 1.00 . A A . 10 GLU H 1 1
6 2530 1 1 10 GLU HA H -1.849 14.419 6.632 1.00 . A A . 10 GLU HA 1 1
6 2531 1 1 10 GLU HB2 H 1.093 14.537 5.908 1.00 . A A . 10 GLU HB2 1 1
6 2532 1 1 10 GLU HB3 H -0.020 15.903 5.800 1.00 . A A . 10 GLU HB3 1 1
6 2533 1 1 10 GLU HG2 H -0.510 15.664 8.227 1.00 . A A . 10 GLU HG2 1 1
6 2534 1 1 10 GLU HG3 H 0.676 14.362 8.317 1.00 . A A . 10 GLU HG3 1 1
6 2535 1 1 10 GLU N N -0.628 12.704 6.776 1.00 . A A . 10 GLU N 1 1
6 2536 1 1 10 GLU O O -2.060 14.536 4.074 1.00 . A A . 10 GLU O 1 1
6 2537 1 1 10 GLU OE1 O 2.205 16.567 6.994 1.00 . A A . 10 GLU OE1 1 1
6 2538 1 1 10 GLU OE2 O 1.685 16.805 9.071 1.00 . A A . 10 GLU OE2 1 1
6 2539 1 1 11 ALA C C -2.296 12.243 2.316 1.00 . A A . 11 ALA C 1 1
6 2540 1 1 11 ALA CA C -0.845 12.666 2.569 1.00 . A A . 11 ALA CA 1 1
6 2541 1 1 11 ALA CB C 0.099 11.573 2.065 1.00 . A A . 11 ALA CB 1 1
6 2542 1 1 11 ALA H H 0.028 12.325 4.507 1.00 . A A . 11 ALA H 1 1
6 2543 1 1 11 ALA HA H -0.639 13.584 2.039 1.00 . A A . 11 ALA HA 1 1
6 2544 1 1 11 ALA HB1 H 0.378 11.779 1.043 1.00 . A A . 11 ALA HB1 1 1
6 2545 1 1 11 ALA HB2 H -0.399 10.618 2.116 1.00 . A A . 11 ALA HB2 1 1
6 2546 1 1 11 ALA HB3 H 0.986 11.550 2.682 1.00 . A A . 11 ALA HB3 1 1
6 2547 1 1 11 ALA N N -0.617 12.881 4.025 1.00 . A A . 11 ALA N 1 1
6 2548 1 1 11 ALA O O -2.912 11.586 3.132 1.00 . A A . 11 ALA O 1 1
6 2549 1 1 12 PRO C C -4.534 10.795 0.954 1.00 . A A . 12 PRO C 1 1
6 2550 1 1 12 PRO CA C -4.233 12.289 0.803 1.00 . A A . 12 PRO CA 1 1
6 2551 1 1 12 PRO CB C -4.352 12.697 -0.678 1.00 . A A . 12 PRO CB 1 1
6 2552 1 1 12 PRO CD C -2.160 13.424 0.159 1.00 . A A . 12 PRO CD 1 1
6 2553 1 1 12 PRO CG C -3.016 13.249 -1.094 1.00 . A A . 12 PRO CG 1 1
6 2554 1 1 12 PRO HA H -4.923 12.869 1.398 1.00 . A A . 12 PRO HA 1 1
6 2555 1 1 12 PRO HB2 H -4.599 11.830 -1.281 1.00 . A A . 12 PRO HB2 1 1
6 2556 1 1 12 PRO HB3 H -5.116 13.451 -0.797 1.00 . A A . 12 PRO HB3 1 1
6 2557 1 1 12 PRO HD2 H -1.160 13.054 -0.017 1.00 . A A . 12 PRO HD2 1 1
6 2558 1 1 12 PRO HD3 H -2.131 14.461 0.456 1.00 . A A . 12 PRO HD3 1 1
6 2559 1 1 12 PRO HG2 H -2.530 12.563 -1.774 1.00 . A A . 12 PRO HG2 1 1
6 2560 1 1 12 PRO HG3 H -3.145 14.208 -1.575 1.00 . A A . 12 PRO HG3 1 1
6 2561 1 1 12 PRO N N -2.834 12.624 1.185 1.00 . A A . 12 PRO N 1 1
6 2562 1 1 12 PRO O O -3.692 9.954 0.724 1.00 . A A . 12 PRO O 1 1
6 2563 1 1 13 VAL C C -6.093 8.309 0.158 1.00 . A A . 13 VAL C 1 1
6 2564 1 1 13 VAL CA C -6.112 9.033 1.510 1.00 . A A . 13 VAL CA 1 1
6 2565 1 1 13 VAL CB C -7.515 8.949 2.114 1.00 . A A . 13 VAL CB 1 1
6 2566 1 1 13 VAL CG1 C -8.557 9.242 1.032 1.00 . A A . 13 VAL CG1 1 1
6 2567 1 1 13 VAL CG2 C -7.741 7.543 2.677 1.00 . A A . 13 VAL CG2 1 1
6 2568 1 1 13 VAL H H -6.395 11.168 1.516 1.00 . A A . 13 VAL H 1 1
6 2569 1 1 13 VAL HA H -5.409 8.557 2.178 1.00 . A A . 13 VAL HA 1 1
6 2570 1 1 13 VAL HB H -7.607 9.676 2.909 1.00 . A A . 13 VAL HB 1 1
6 2571 1 1 13 VAL HG11 H -8.104 9.823 0.244 1.00 . A A . 13 VAL HG11 1 1
6 2572 1 1 13 VAL HG12 H -9.379 9.796 1.463 1.00 . A A . 13 VAL HG12 1 1
6 2573 1 1 13 VAL HG13 H -8.925 8.310 0.626 1.00 . A A . 13 VAL HG13 1 1
6 2574 1 1 13 VAL HG21 H -7.821 7.595 3.753 1.00 . A A . 13 VAL HG21 1 1
6 2575 1 1 13 VAL HG22 H -6.909 6.908 2.409 1.00 . A A . 13 VAL HG22 1 1
6 2576 1 1 13 VAL HG23 H -8.653 7.133 2.269 1.00 . A A . 13 VAL HG23 1 1
6 2577 1 1 13 VAL N N -5.735 10.467 1.339 1.00 . A A . 13 VAL N 1 1
6 2578 1 1 13 VAL O O -6.014 7.097 0.099 1.00 . A A . 13 VAL O 1 1
6 2579 1 1 14 GLU C C -4.854 7.649 -2.473 1.00 . A A . 14 GLU C 1 1
6 2580 1 1 14 GLU CA C -6.181 8.365 -2.263 1.00 . A A . 14 GLU CA 1 1
6 2581 1 1 14 GLU CB C -6.372 9.416 -3.358 1.00 . A A . 14 GLU CB 1 1
6 2582 1 1 14 GLU CD C -7.795 11.080 -2.151 1.00 . A A . 14 GLU CD 1 1
6 2583 1 1 14 GLU CG C -7.774 10.018 -3.251 1.00 . A A . 14 GLU CG 1 1
6 2584 1 1 14 GLU H H -6.245 10.001 -0.873 1.00 . A A . 14 GLU H 1 1
6 2585 1 1 14 GLU HA H -6.989 7.651 -2.307 1.00 . A A . 14 GLU HA 1 1
6 2586 1 1 14 GLU HB2 H -5.633 10.196 -3.242 1.00 . A A . 14 GLU HB2 1 1
6 2587 1 1 14 GLU HB3 H -6.255 8.952 -4.326 1.00 . A A . 14 GLU HB3 1 1
6 2588 1 1 14 GLU HG2 H -8.044 10.471 -4.193 1.00 . A A . 14 GLU HG2 1 1
6 2589 1 1 14 GLU HG3 H -8.482 9.240 -3.010 1.00 . A A . 14 GLU HG3 1 1
6 2590 1 1 14 GLU N N -6.180 9.030 -0.930 1.00 . A A . 14 GLU N 1 1
6 2591 1 1 14 GLU O O -4.802 6.557 -3.012 1.00 . A A . 14 GLU O 1 1
6 2592 1 1 14 GLU OE1 O -6.727 11.465 -1.704 1.00 . A A . 14 GLU OE1 1 1
6 2593 1 1 14 GLU OE2 O -8.880 11.491 -1.774 1.00 . A A . 14 GLU OE2 1 1
6 2594 1 1 15 ASP C C -2.442 6.288 -1.425 1.00 . A A . 15 ASP C 1 1
6 2595 1 1 15 ASP CA C -2.468 7.586 -2.235 1.00 . A A . 15 ASP CA 1 1
6 2596 1 1 15 ASP CB C -1.348 8.530 -1.794 1.00 . A A . 15 ASP CB 1 1
6 2597 1 1 15 ASP CG C -1.529 8.925 -0.327 1.00 . A A . 15 ASP CG 1 1
6 2598 1 1 15 ASP H H -3.825 9.121 -1.619 1.00 . A A . 15 ASP H 1 1
6 2599 1 1 15 ASP HA H -2.349 7.355 -3.278 1.00 . A A . 15 ASP HA 1 1
6 2600 1 1 15 ASP HB2 H -0.400 8.035 -1.915 1.00 . A A . 15 ASP HB2 1 1
6 2601 1 1 15 ASP HB3 H -1.367 9.420 -2.405 1.00 . A A . 15 ASP HB3 1 1
6 2602 1 1 15 ASP N N -3.774 8.245 -2.053 1.00 . A A . 15 ASP N 1 1
6 2603 1 1 15 ASP O O -1.895 5.289 -1.848 1.00 . A A . 15 ASP O 1 1
6 2604 1 1 15 ASP OD1 O -2.329 8.297 0.342 1.00 . A A . 15 ASP OD1 1 1
6 2605 1 1 15 ASP OD2 O -0.862 9.850 0.102 1.00 . A A . 15 ASP OD2 1 1
6 2606 1 1 16 LEU C C -3.880 3.979 -0.171 1.00 . A A . 16 LEU C 1 1
6 2607 1 1 16 LEU CA C -3.083 5.061 0.562 1.00 . A A . 16 LEU CA 1 1
6 2608 1 1 16 LEU CB C -3.768 5.373 1.894 1.00 . A A . 16 LEU CB 1 1
6 2609 1 1 16 LEU CD1 C -2.769 4.232 3.888 1.00 . A A . 16 LEU CD1 1 1
6 2610 1 1 16 LEU CD2 C -5.197 3.954 3.368 1.00 . A A . 16 LEU CD2 1 1
6 2611 1 1 16 LEU CG C -3.801 4.115 2.763 1.00 . A A . 16 LEU CG 1 1
6 2612 1 1 16 LEU H H -3.493 7.103 0.043 1.00 . A A . 16 LEU H 1 1
6 2613 1 1 16 LEU HA H -2.077 4.713 0.744 1.00 . A A . 16 LEU HA 1 1
6 2614 1 1 16 LEU HB2 H -3.222 6.153 2.404 1.00 . A A . 16 LEU HB2 1 1
6 2615 1 1 16 LEU HB3 H -4.778 5.705 1.707 1.00 . A A . 16 LEU HB3 1 1
6 2616 1 1 16 LEU HD11 H -2.969 3.483 4.639 1.00 . A A . 16 LEU HD11 1 1
6 2617 1 1 16 LEU HD12 H -2.831 5.214 4.334 1.00 . A A . 16 LEU HD12 1 1
6 2618 1 1 16 LEU HD13 H -1.779 4.081 3.484 1.00 . A A . 16 LEU HD13 1 1
6 2619 1 1 16 LEU HD21 H -5.865 3.543 2.625 1.00 . A A . 16 LEU HD21 1 1
6 2620 1 1 16 LEU HD22 H -5.563 4.919 3.687 1.00 . A A . 16 LEU HD22 1 1
6 2621 1 1 16 LEU HD23 H -5.148 3.287 4.216 1.00 . A A . 16 LEU HD23 1 1
6 2622 1 1 16 LEU HG H -3.571 3.252 2.155 1.00 . A A . 16 LEU HG 1 1
6 2623 1 1 16 LEU N N -3.047 6.291 -0.270 1.00 . A A . 16 LEU N 1 1
6 2624 1 1 16 LEU O O -3.539 2.813 -0.142 1.00 . A A . 16 LEU O 1 1
6 2625 1 1 17 ILE C C -4.923 2.613 -2.570 1.00 . A A . 17 ILE C 1 1
6 2626 1 1 17 ILE CA C -5.778 3.359 -1.545 1.00 . A A . 17 ILE CA 1 1
6 2627 1 1 17 ILE CB C -6.924 4.071 -2.271 1.00 . A A . 17 ILE CB 1 1
6 2628 1 1 17 ILE CD1 C -8.822 5.666 -1.983 1.00 . A A . 17 ILE CD1 1 1
6 2629 1 1 17 ILE CG1 C -7.831 4.761 -1.250 1.00 . A A . 17 ILE CG1 1 1
6 2630 1 1 17 ILE CG2 C -7.739 3.045 -3.063 1.00 . A A . 17 ILE CG2 1 1
6 2631 1 1 17 ILE H H -5.207 5.306 -0.822 1.00 . A A . 17 ILE H 1 1
6 2632 1 1 17 ILE HA H -6.187 2.653 -0.837 1.00 . A A . 17 ILE HA 1 1
6 2633 1 1 17 ILE HB H -6.517 4.807 -2.949 1.00 . A A . 17 ILE HB 1 1
6 2634 1 1 17 ILE HD11 H -8.424 5.924 -2.953 1.00 . A A . 17 ILE HD11 1 1
6 2635 1 1 17 ILE HD12 H -8.981 6.567 -1.409 1.00 . A A . 17 ILE HD12 1 1
6 2636 1 1 17 ILE HD13 H -9.762 5.148 -2.107 1.00 . A A . 17 ILE HD13 1 1
6 2637 1 1 17 ILE HG12 H -8.374 4.014 -0.689 1.00 . A A . 17 ILE HG12 1 1
6 2638 1 1 17 ILE HG13 H -7.233 5.354 -0.575 1.00 . A A . 17 ILE HG13 1 1
6 2639 1 1 17 ILE HG21 H -8.787 3.159 -2.829 1.00 . A A . 17 ILE HG21 1 1
6 2640 1 1 17 ILE HG22 H -7.418 2.049 -2.799 1.00 . A A . 17 ILE HG22 1 1
6 2641 1 1 17 ILE HG23 H -7.587 3.205 -4.121 1.00 . A A . 17 ILE HG23 1 1
6 2642 1 1 17 ILE N N -4.947 4.361 -0.820 1.00 . A A . 17 ILE N 1 1
6 2643 1 1 17 ILE O O -4.917 1.401 -2.618 1.00 . A A . 17 ILE O 1 1
6 2644 1 1 18 ARG C C -2.333 1.735 -3.732 1.00 . A A . 18 ARG C 1 1
6 2645 1 1 18 ARG CA C -3.363 2.632 -4.418 1.00 . A A . 18 ARG CA 1 1
6 2646 1 1 18 ARG CB C -2.654 3.667 -5.294 1.00 . A A . 18 ARG CB 1 1
6 2647 1 1 18 ARG CD C -3.809 3.315 -7.482 1.00 . A A . 18 ARG CD 1 1
6 2648 1 1 18 ARG CG C -3.655 4.261 -6.287 1.00 . A A . 18 ARG CG 1 1
6 2649 1 1 18 ARG CZ C -6.076 4.049 -7.928 1.00 . A A . 18 ARG CZ 1 1
6 2650 1 1 18 ARG H H -4.221 4.305 -3.351 1.00 . A A . 18 ARG H 1 1
6 2651 1 1 18 ARG HA H -4.000 2.020 -5.037 1.00 . A A . 18 ARG HA 1 1
6 2652 1 1 18 ARG HB2 H -2.253 4.453 -4.672 1.00 . A A . 18 ARG HB2 1 1
6 2653 1 1 18 ARG HB3 H -1.850 3.193 -5.838 1.00 . A A . 18 ARG HB3 1 1
6 2654 1 1 18 ARG HD2 H -3.369 3.770 -8.357 1.00 . A A . 18 ARG HD2 1 1
6 2655 1 1 18 ARG HD3 H -3.305 2.382 -7.271 1.00 . A A . 18 ARG HD3 1 1
6 2656 1 1 18 ARG HE H -5.589 2.131 -7.758 1.00 . A A . 18 ARG HE 1 1
6 2657 1 1 18 ARG HG2 H -4.612 4.389 -5.801 1.00 . A A . 18 ARG HG2 1 1
6 2658 1 1 18 ARG HG3 H -3.296 5.218 -6.632 1.00 . A A . 18 ARG HG3 1 1
6 2659 1 1 18 ARG HH11 H -4.648 5.303 -8.562 1.00 . A A . 18 ARG HH11 1 1
6 2660 1 1 18 ARG HH12 H -6.251 5.955 -8.518 1.00 . A A . 18 ARG HH12 1 1
6 2661 1 1 18 ARG HH21 H -7.697 3.028 -7.346 1.00 . A A . 18 ARG HH21 1 1
6 2662 1 1 18 ARG HH22 H -7.978 4.667 -7.833 1.00 . A A . 18 ARG HH22 1 1
6 2663 1 1 18 ARG N N -4.203 3.323 -3.397 1.00 . A A . 18 ARG N 1 1
6 2664 1 1 18 ARG NE N -5.255 3.053 -7.733 1.00 . A A . 18 ARG NE 1 1
6 2665 1 1 18 ARG NH1 N -5.623 5.192 -8.370 1.00 . A A . 18 ARG NH1 1 1
6 2666 1 1 18 ARG NH2 N -7.349 3.904 -7.682 1.00 . A A . 18 ARG NH2 1 1
6 2667 1 1 18 ARG O O -2.087 0.625 -4.158 1.00 . A A . 18 ARG O 1 1
6 2668 1 1 19 PHE C C -1.432 0.152 -1.342 1.00 . A A . 19 PHE C 1 1
6 2669 1 1 19 PHE CA C -0.726 1.342 -1.977 1.00 . A A . 19 PHE CA 1 1
6 2670 1 1 19 PHE CB C 0.003 2.162 -0.913 1.00 . A A . 19 PHE CB 1 1
6 2671 1 1 19 PHE CD1 C 0.747 3.795 -2.655 1.00 . A A . 19 PHE CD1 1 1
6 2672 1 1 19 PHE CD2 C 2.420 2.827 -1.196 1.00 . A A . 19 PHE CD2 1 1
6 2673 1 1 19 PHE CE1 C 1.740 4.525 -3.316 1.00 . A A . 19 PHE CE1 1 1
6 2674 1 1 19 PHE CE2 C 3.417 3.558 -1.856 1.00 . A A . 19 PHE CE2 1 1
6 2675 1 1 19 PHE CG C 1.086 2.949 -1.599 1.00 . A A . 19 PHE CG 1 1
6 2676 1 1 19 PHE CZ C 3.076 4.406 -2.917 1.00 . A A . 19 PHE CZ 1 1
6 2677 1 1 19 PHE H H -1.939 3.089 -2.332 1.00 . A A . 19 PHE H 1 1
6 2678 1 1 19 PHE HA H -0.010 0.981 -2.700 1.00 . A A . 19 PHE HA 1 1
6 2679 1 1 19 PHE HB2 H -0.692 2.835 -0.431 1.00 . A A . 19 PHE HB2 1 1
6 2680 1 1 19 PHE HB3 H 0.442 1.505 -0.179 1.00 . A A . 19 PHE HB3 1 1
6 2681 1 1 19 PHE HD1 H -0.286 3.878 -2.959 1.00 . A A . 19 PHE HD1 1 1
6 2682 1 1 19 PHE HD2 H 2.680 2.172 -0.377 1.00 . A A . 19 PHE HD2 1 1
6 2683 1 1 19 PHE HE1 H 1.477 5.179 -4.134 1.00 . A A . 19 PHE HE1 1 1
6 2684 1 1 19 PHE HE2 H 4.449 3.463 -1.551 1.00 . A A . 19 PHE HE2 1 1
6 2685 1 1 19 PHE HZ H 3.844 4.969 -3.426 1.00 . A A . 19 PHE HZ 1 1
6 2686 1 1 19 PHE N N -1.730 2.193 -2.671 1.00 . A A . 19 PHE N 1 1
6 2687 1 1 19 PHE O O -0.921 -0.948 -1.323 1.00 . A A . 19 PHE O 1 1
6 2688 1 1 20 TYR C C -3.474 -1.882 -1.273 1.00 . A A . 20 TYR C 1 1
6 2689 1 1 20 TYR CA C -3.342 -0.780 -0.227 1.00 . A A . 20 TYR CA 1 1
6 2690 1 1 20 TYR CB C -4.731 -0.321 0.219 1.00 . A A . 20 TYR CB 1 1
6 2691 1 1 20 TYR CD1 C -5.095 -1.607 2.353 1.00 . A A . 20 TYR CD1 1 1
6 2692 1 1 20 TYR CD2 C -6.324 -2.273 0.371 1.00 . A A . 20 TYR CD2 1 1
6 2693 1 1 20 TYR CE1 C -5.714 -2.630 3.081 1.00 . A A . 20 TYR CE1 1 1
6 2694 1 1 20 TYR CE2 C -6.943 -3.296 1.100 1.00 . A A . 20 TYR CE2 1 1
6 2695 1 1 20 TYR CG C -5.400 -1.427 0.999 1.00 . A A . 20 TYR CG 1 1
6 2696 1 1 20 TYR CZ C -6.637 -3.474 2.455 1.00 . A A . 20 TYR CZ 1 1
6 2697 1 1 20 TYR H H -3.021 1.245 -0.872 1.00 . A A . 20 TYR H 1 1
6 2698 1 1 20 TYR HA H -2.789 -1.150 0.625 1.00 . A A . 20 TYR HA 1 1
6 2699 1 1 20 TYR HB2 H -4.636 0.554 0.844 1.00 . A A . 20 TYR HB2 1 1
6 2700 1 1 20 TYR HB3 H -5.326 -0.082 -0.649 1.00 . A A . 20 TYR HB3 1 1
6 2701 1 1 20 TYR HD1 H -4.381 -0.957 2.835 1.00 . A A . 20 TYR HD1 1 1
6 2702 1 1 20 TYR HD2 H -6.558 -2.134 -0.673 1.00 . A A . 20 TYR HD2 1 1
6 2703 1 1 20 TYR HE1 H -5.478 -2.768 4.125 1.00 . A A . 20 TYR HE1 1 1
6 2704 1 1 20 TYR HE2 H -7.657 -3.948 0.617 1.00 . A A . 20 TYR HE2 1 1
6 2705 1 1 20 TYR HH H -8.134 -4.603 2.826 1.00 . A A . 20 TYR HH 1 1
6 2706 1 1 20 TYR N N -2.614 0.354 -0.839 1.00 . A A . 20 TYR N 1 1
6 2707 1 1 20 TYR O O -3.334 -3.049 -0.974 1.00 . A A . 20 TYR O 1 1
6 2708 1 1 20 TYR OH O -7.247 -4.482 3.175 1.00 . A A . 20 TYR OH 1 1
6 2709 1 1 21 ASN C C -2.490 -3.227 -3.770 1.00 . A A . 21 ASN C 1 1
6 2710 1 1 21 ASN CA C -3.853 -2.558 -3.560 1.00 . A A . 21 ASN CA 1 1
6 2711 1 1 21 ASN CB C -4.351 -1.913 -4.858 1.00 . A A . 21 ASN CB 1 1
6 2712 1 1 21 ASN CG C -3.215 -1.177 -5.571 1.00 . A A . 21 ASN CG 1 1
6 2713 1 1 21 ASN H H -3.825 -0.572 -2.736 1.00 . A A . 21 ASN H 1 1
6 2714 1 1 21 ASN HA H -4.566 -3.303 -3.240 1.00 . A A . 21 ASN HA 1 1
6 2715 1 1 21 ASN HB2 H -4.741 -2.678 -5.504 1.00 . A A . 21 ASN HB2 1 1
6 2716 1 1 21 ASN HB3 H -5.139 -1.210 -4.625 1.00 . A A . 21 ASN HB3 1 1
6 2717 1 1 21 ASN HD21 H -2.030 -2.765 -5.650 1.00 . A A . 21 ASN HD21 1 1
6 2718 1 1 21 ASN HD22 H -1.392 -1.348 -6.331 1.00 . A A . 21 ASN HD22 1 1
6 2719 1 1 21 ASN N N -3.728 -1.521 -2.505 1.00 . A A . 21 ASN N 1 1
6 2720 1 1 21 ASN ND2 N -2.122 -1.817 -5.876 1.00 . A A . 21 ASN ND2 1 1
6 2721 1 1 21 ASN O O -2.390 -4.441 -3.860 1.00 . A A . 21 ASN O 1 1
6 2722 1 1 21 ASN OD1 O -3.333 -0.005 -5.869 1.00 . A A . 21 ASN OD1 1 1
6 2723 1 1 22 ASP C C 0.113 -4.013 -2.787 1.00 . A A . 22 ASP C 1 1
6 2724 1 1 22 ASP CA C -0.094 -3.086 -3.973 1.00 . A A . 22 ASP CA 1 1
6 2725 1 1 22 ASP CB C 0.998 -2.014 -3.991 1.00 . A A . 22 ASP CB 1 1
6 2726 1 1 22 ASP CG C 0.878 -1.179 -5.267 1.00 . A A . 22 ASP CG 1 1
6 2727 1 1 22 ASP H H -1.509 -1.490 -3.707 1.00 . A A . 22 ASP H 1 1
6 2728 1 1 22 ASP HA H -0.067 -3.656 -4.891 1.00 . A A . 22 ASP HA 1 1
6 2729 1 1 22 ASP HB2 H 0.888 -1.373 -3.129 1.00 . A A . 22 ASP HB2 1 1
6 2730 1 1 22 ASP HB3 H 1.967 -2.488 -3.965 1.00 . A A . 22 ASP HB3 1 1
6 2731 1 1 22 ASP N N -1.429 -2.461 -3.810 1.00 . A A . 22 ASP N 1 1
6 2732 1 1 22 ASP O O 0.664 -5.089 -2.904 1.00 . A A . 22 ASP O 1 1
6 2733 1 1 22 ASP OD1 O 0.148 -1.589 -6.154 1.00 . A A . 22 ASP OD1 1 1
6 2734 1 1 22 ASP OD2 O 1.522 -0.145 -5.338 1.00 . A A . 22 ASP OD2 1 1
6 2735 1 1 23 LEU C C -1.031 -5.725 -0.628 1.00 . A A . 23 LEU C 1 1
6 2736 1 1 23 LEU CA C -0.215 -4.450 -0.434 1.00 . A A . 23 LEU CA 1 1
6 2737 1 1 23 LEU CB C -0.730 -3.700 0.788 1.00 . A A . 23 LEU CB 1 1
6 2738 1 1 23 LEU CD1 C 1.466 -3.977 1.950 1.00 . A A . 23 LEU CD1 1 1
6 2739 1 1 23 LEU CD2 C 1.080 -1.995 0.486 1.00 . A A . 23 LEU CD2 1 1
6 2740 1 1 23 LEU CG C 0.424 -2.967 1.466 1.00 . A A . 23 LEU CG 1 1
6 2741 1 1 23 LEU H H -0.806 -2.733 -1.578 1.00 . A A . 23 LEU H 1 1
6 2742 1 1 23 LEU HA H 0.824 -4.698 -0.293 1.00 . A A . 23 LEU HA 1 1
6 2743 1 1 23 LEU HB2 H -1.480 -2.986 0.479 1.00 . A A . 23 LEU HB2 1 1
6 2744 1 1 23 LEU HB3 H -1.167 -4.402 1.483 1.00 . A A . 23 LEU HB3 1 1
6 2745 1 1 23 LEU HD11 H 2.314 -3.969 1.279 1.00 . A A . 23 LEU HD11 1 1
6 2746 1 1 23 LEU HD12 H 1.031 -4.965 1.968 1.00 . A A . 23 LEU HD12 1 1
6 2747 1 1 23 LEU HD13 H 1.792 -3.709 2.944 1.00 . A A . 23 LEU HD13 1 1
6 2748 1 1 23 LEU HD21 H 2.033 -1.685 0.884 1.00 . A A . 23 LEU HD21 1 1
6 2749 1 1 23 LEU HD22 H 0.447 -1.130 0.360 1.00 . A A . 23 LEU HD22 1 1
6 2750 1 1 23 LEU HD23 H 1.225 -2.480 -0.465 1.00 . A A . 23 LEU HD23 1 1
6 2751 1 1 23 LEU HG H 0.043 -2.420 2.307 1.00 . A A . 23 LEU HG 1 1
6 2752 1 1 23 LEU N N -0.352 -3.600 -1.640 1.00 . A A . 23 LEU N 1 1
6 2753 1 1 23 LEU O O -0.641 -6.795 -0.212 1.00 . A A . 23 LEU O 1 1
6 2754 1 1 24 GLN C C -2.049 -7.892 -2.143 1.00 . A A . 24 GLN C 1 1
6 2755 1 1 24 GLN CA C -2.964 -6.868 -1.479 1.00 . A A . 24 GLN CA 1 1
6 2756 1 1 24 GLN CB C -4.168 -6.580 -2.384 1.00 . A A . 24 GLN CB 1 1
6 2757 1 1 24 GLN CD C -6.354 -5.378 -2.564 1.00 . A A . 24 GLN CD 1 1
6 2758 1 1 24 GLN CG C -5.150 -5.653 -1.661 1.00 . A A . 24 GLN CG 1 1
6 2759 1 1 24 GLN H H -2.474 -4.768 -1.606 1.00 . A A . 24 GLN H 1 1
6 2760 1 1 24 GLN HA H -3.303 -7.250 -0.526 1.00 . A A . 24 GLN HA 1 1
6 2761 1 1 24 GLN HB2 H -3.828 -6.105 -3.292 1.00 . A A . 24 GLN HB2 1 1
6 2762 1 1 24 GLN HB3 H -4.665 -7.507 -2.626 1.00 . A A . 24 GLN HB3 1 1
6 2763 1 1 24 GLN HE21 H -7.625 -5.183 -1.049 1.00 . A A . 24 GLN HE21 1 1
6 2764 1 1 24 GLN HE22 H -8.302 -4.988 -2.593 1.00 . A A . 24 GLN HE22 1 1
6 2765 1 1 24 GLN HG2 H -5.483 -6.124 -0.746 1.00 . A A . 24 GLN HG2 1 1
6 2766 1 1 24 GLN HG3 H -4.660 -4.722 -1.426 1.00 . A A . 24 GLN HG3 1 1
6 2767 1 1 24 GLN N N -2.164 -5.632 -1.268 1.00 . A A . 24 GLN N 1 1
6 2768 1 1 24 GLN NE2 N -7.525 -5.165 -2.023 1.00 . A A . 24 GLN NE2 1 1
6 2769 1 1 24 GLN O O -2.023 -9.050 -1.774 1.00 . A A . 24 GLN O 1 1
6 2770 1 1 24 GLN OE1 O -6.232 -5.364 -3.772 1.00 . A A . 24 GLN OE1 1 1
6 2771 1 1 25 GLN C C 0.749 -8.807 -2.706 1.00 . A A . 25 GLN C 1 1
6 2772 1 1 25 GLN CA C -0.311 -8.414 -3.741 1.00 . A A . 25 GLN CA 1 1
6 2773 1 1 25 GLN CB C 0.363 -7.739 -4.939 1.00 . A A . 25 GLN CB 1 1
6 2774 1 1 25 GLN CD C -0.012 -6.759 -7.206 1.00 . A A . 25 GLN CD 1 1
6 2775 1 1 25 GLN CG C -0.684 -7.443 -6.014 1.00 . A A . 25 GLN CG 1 1
6 2776 1 1 25 GLN H H -1.274 -6.517 -3.360 1.00 . A A . 25 GLN H 1 1
6 2777 1 1 25 GLN HA H -0.843 -9.295 -4.069 1.00 . A A . 25 GLN HA 1 1
6 2778 1 1 25 GLN HB2 H 0.823 -6.815 -4.619 1.00 . A A . 25 GLN HB2 1 1
6 2779 1 1 25 GLN HB3 H 1.118 -8.397 -5.345 1.00 . A A . 25 GLN HB3 1 1
6 2780 1 1 25 GLN HE21 H -1.060 -7.770 -8.559 1.00 . A A . 25 GLN HE21 1 1
6 2781 1 1 25 GLN HE22 H 0.060 -6.659 -9.188 1.00 . A A . 25 GLN HE22 1 1
6 2782 1 1 25 GLN HG2 H -1.140 -8.368 -6.338 1.00 . A A . 25 GLN HG2 1 1
6 2783 1 1 25 GLN HG3 H -1.442 -6.790 -5.608 1.00 . A A . 25 GLN HG3 1 1
6 2784 1 1 25 GLN N N -1.261 -7.466 -3.096 1.00 . A A . 25 GLN N 1 1
6 2785 1 1 25 GLN NE2 N -0.367 -7.090 -8.418 1.00 . A A . 25 GLN NE2 1 1
6 2786 1 1 25 GLN O O 1.177 -9.940 -2.632 1.00 . A A . 25 GLN O 1 1
6 2787 1 1 25 GLN OE1 O 0.850 -5.922 -7.033 1.00 . A A . 25 GLN OE1 1 1
6 2788 1 1 26 TYR C C 1.713 -9.294 0.041 1.00 . A A . 26 TYR C 1 1
6 2789 1 1 26 TYR CA C 2.184 -8.149 -0.850 1.00 . A A . 26 TYR CA 1 1
6 2790 1 1 26 TYR CB C 2.356 -6.898 0.015 1.00 . A A . 26 TYR CB 1 1
6 2791 1 1 26 TYR CD1 C 4.673 -7.241 0.918 1.00 . A A . 26 TYR CD1 1 1
6 2792 1 1 26 TYR CD2 C 2.790 -7.399 2.438 1.00 . A A . 26 TYR CD2 1 1
6 2793 1 1 26 TYR CE1 C 5.550 -7.509 1.975 1.00 . A A . 26 TYR CE1 1 1
6 2794 1 1 26 TYR CE2 C 3.667 -7.668 3.497 1.00 . A A . 26 TYR CE2 1 1
6 2795 1 1 26 TYR CG C 3.299 -7.185 1.151 1.00 . A A . 26 TYR CG 1 1
6 2796 1 1 26 TYR CZ C 5.047 -7.724 3.265 1.00 . A A . 26 TYR CZ 1 1
6 2797 1 1 26 TYR H H 0.794 -6.966 -1.982 1.00 . A A . 26 TYR H 1 1
6 2798 1 1 26 TYR HA H 3.123 -8.402 -1.312 1.00 . A A . 26 TYR HA 1 1
6 2799 1 1 26 TYR HB2 H 2.751 -6.094 -0.586 1.00 . A A . 26 TYR HB2 1 1
6 2800 1 1 26 TYR HB3 H 1.402 -6.612 0.418 1.00 . A A . 26 TYR HB3 1 1
6 2801 1 1 26 TYR HD1 H 5.053 -7.074 -0.076 1.00 . A A . 26 TYR HD1 1 1
6 2802 1 1 26 TYR HD2 H 1.720 -7.354 2.614 1.00 . A A . 26 TYR HD2 1 1
6 2803 1 1 26 TYR HE1 H 6.614 -7.552 1.795 1.00 . A A . 26 TYR HE1 1 1
6 2804 1 1 26 TYR HE2 H 3.277 -7.833 4.491 1.00 . A A . 26 TYR HE2 1 1
6 2805 1 1 26 TYR HH H 6.111 -8.929 4.290 1.00 . A A . 26 TYR HH 1 1
6 2806 1 1 26 TYR N N 1.161 -7.865 -1.899 1.00 . A A . 26 TYR N 1 1
6 2807 1 1 26 TYR O O 2.446 -10.224 0.316 1.00 . A A . 26 TYR O 1 1
6 2808 1 1 26 TYR OH O 5.911 -7.991 4.306 1.00 . A A . 26 TYR OH 1 1
6 2809 1 1 27 LEU C C -0.063 -11.637 0.633 1.00 . A A . 27 LEU C 1 1
6 2810 1 1 27 LEU CA C -0.027 -10.302 1.385 1.00 . A A . 27 LEU CA 1 1
6 2811 1 1 27 LEU CB C -1.431 -9.911 1.838 1.00 . A A . 27 LEU CB 1 1
6 2812 1 1 27 LEU CD1 C -2.702 -8.184 3.132 1.00 . A A . 27 LEU CD1 1 1
6 2813 1 1 27 LEU CD2 C -0.912 -9.522 4.254 1.00 . A A . 27 LEU CD2 1 1
6 2814 1 1 27 LEU CG C -1.338 -8.854 2.942 1.00 . A A . 27 LEU CG 1 1
6 2815 1 1 27 LEU H H -0.071 -8.463 0.270 1.00 . A A . 27 LEU H 1 1
6 2816 1 1 27 LEU HA H 0.612 -10.396 2.250 1.00 . A A . 27 LEU HA 1 1
6 2817 1 1 27 LEU HB2 H -1.964 -9.500 0.995 1.00 . A A . 27 LEU HB2 1 1
6 2818 1 1 27 LEU HB3 H -1.952 -10.780 2.210 1.00 . A A . 27 LEU HB3 1 1
6 2819 1 1 27 LEU HD11 H -2.578 -7.111 3.143 1.00 . A A . 27 LEU HD11 1 1
6 2820 1 1 27 LEU HD12 H -3.134 -8.506 4.068 1.00 . A A . 27 LEU HD12 1 1
6 2821 1 1 27 LEU HD13 H -3.359 -8.462 2.321 1.00 . A A . 27 LEU HD13 1 1
6 2822 1 1 27 LEU HD21 H -1.740 -9.516 4.946 1.00 . A A . 27 LEU HD21 1 1
6 2823 1 1 27 LEU HD22 H -0.082 -8.978 4.680 1.00 . A A . 27 LEU HD22 1 1
6 2824 1 1 27 LEU HD23 H -0.614 -10.541 4.060 1.00 . A A . 27 LEU HD23 1 1
6 2825 1 1 27 LEU HG H -0.610 -8.107 2.663 1.00 . A A . 27 LEU HG 1 1
6 2826 1 1 27 LEU N N 0.498 -9.227 0.502 1.00 . A A . 27 LEU N 1 1
6 2827 1 1 27 LEU O O 0.435 -12.637 1.110 1.00 . A A . 27 LEU O 1 1
6 2828 1 1 28 ASN C C 0.768 -13.275 -1.753 1.00 . A A . 28 ASN C 1 1
6 2829 1 1 28 ASN CA C -0.656 -12.943 -1.317 1.00 . A A . 28 ASN CA 1 1
6 2830 1 1 28 ASN CB C -1.551 -12.785 -2.549 1.00 . A A . 28 ASN CB 1 1
6 2831 1 1 28 ASN CG C -3.013 -12.676 -2.107 1.00 . A A . 28 ASN CG 1 1
6 2832 1 1 28 ASN H H -1.007 -10.851 -0.934 1.00 . A A . 28 ASN H 1 1
6 2833 1 1 28 ASN HA H -1.037 -13.735 -0.689 1.00 . A A . 28 ASN HA 1 1
6 2834 1 1 28 ASN HB2 H -1.270 -11.891 -3.087 1.00 . A A . 28 ASN HB2 1 1
6 2835 1 1 28 ASN HB3 H -1.436 -13.645 -3.191 1.00 . A A . 28 ASN HB3 1 1
6 2836 1 1 28 ASN HD21 H -2.689 -11.110 -0.931 1.00 . A A . 28 ASN HD21 1 1
6 2837 1 1 28 ASN HD22 H -4.294 -11.662 -0.979 1.00 . A A . 28 ASN HD22 1 1
6 2838 1 1 28 ASN N N -0.626 -11.666 -0.548 1.00 . A A . 28 ASN N 1 1
6 2839 1 1 28 ASN ND2 N -3.360 -11.737 -1.270 1.00 . A A . 28 ASN ND2 1 1
6 2840 1 1 28 ASN O O 1.180 -14.418 -1.780 1.00 . A A . 28 ASN O 1 1
6 2841 1 1 28 ASN OD1 O -3.846 -13.455 -2.527 1.00 . A A . 28 ASN OD1 1 1
6 2842 1 1 29 VAL C C 3.725 -13.017 -1.317 1.00 . A A . 29 VAL C 1 1
6 2843 1 1 29 VAL CA C 2.929 -12.474 -2.502 1.00 . A A . 29 VAL CA 1 1
6 2844 1 1 29 VAL CB C 3.509 -11.129 -2.949 1.00 . A A . 29 VAL CB 1 1
6 2845 1 1 29 VAL CG1 C 5.010 -11.263 -3.182 1.00 . A A . 29 VAL CG1 1 1
6 2846 1 1 29 VAL CG2 C 2.829 -10.691 -4.248 1.00 . A A . 29 VAL CG2 1 1
6 2847 1 1 29 VAL H H 1.161 -11.359 -2.032 1.00 . A A . 29 VAL H 1 1
6 2848 1 1 29 VAL HA H 2.964 -13.176 -3.321 1.00 . A A . 29 VAL HA 1 1
6 2849 1 1 29 VAL HB H 3.330 -10.392 -2.183 1.00 . A A . 29 VAL HB 1 1
6 2850 1 1 29 VAL HG11 H 5.522 -11.261 -2.232 1.00 . A A . 29 VAL HG11 1 1
6 2851 1 1 29 VAL HG12 H 5.355 -10.430 -3.779 1.00 . A A . 29 VAL HG12 1 1
6 2852 1 1 29 VAL HG13 H 5.211 -12.186 -3.701 1.00 . A A . 29 VAL HG13 1 1
6 2853 1 1 29 VAL HG21 H 3.448 -10.964 -5.089 1.00 . A A . 29 VAL HG21 1 1
6 2854 1 1 29 VAL HG22 H 2.688 -9.621 -4.235 1.00 . A A . 29 VAL HG22 1 1
6 2855 1 1 29 VAL HG23 H 1.868 -11.180 -4.334 1.00 . A A . 29 VAL HG23 1 1
6 2856 1 1 29 VAL N N 1.522 -12.266 -2.079 1.00 . A A . 29 VAL N 1 1
6 2857 1 1 29 VAL O O 4.588 -13.862 -1.467 1.00 . A A . 29 VAL O 1 1
6 2858 1 1 30 VAL C C 5.670 -12.819 0.861 1.00 . A A . 30 VAL C 1 1
6 2859 1 1 30 VAL CA C 4.167 -13.023 1.064 1.00 . A A . 30 VAL CA 1 1
6 2860 1 1 30 VAL CB C 3.871 -14.509 1.266 1.00 . A A . 30 VAL CB 1 1
6 2861 1 1 30 VAL CG1 C 4.764 -15.068 2.375 1.00 . A A . 30 VAL CG1 1 1
6 2862 1 1 30 VAL CG2 C 2.403 -14.686 1.662 1.00 . A A . 30 VAL CG2 1 1
6 2863 1 1 30 VAL H H 2.736 -11.861 -0.044 1.00 . A A . 30 VAL H 1 1
6 2864 1 1 30 VAL HA H 3.841 -12.468 1.931 1.00 . A A . 30 VAL HA 1 1
6 2865 1 1 30 VAL HB H 4.061 -15.040 0.345 1.00 . A A . 30 VAL HB 1 1
6 2866 1 1 30 VAL HG11 H 4.202 -15.776 2.965 1.00 . A A . 30 VAL HG11 1 1
6 2867 1 1 30 VAL HG12 H 5.100 -14.259 3.008 1.00 . A A . 30 VAL HG12 1 1
6 2868 1 1 30 VAL HG13 H 5.618 -15.561 1.936 1.00 . A A . 30 VAL HG13 1 1
6 2869 1 1 30 VAL HG21 H 1.771 -14.385 0.842 1.00 . A A . 30 VAL HG21 1 1
6 2870 1 1 30 VAL HG22 H 2.187 -14.076 2.527 1.00 . A A . 30 VAL HG22 1 1
6 2871 1 1 30 VAL HG23 H 2.217 -15.724 1.897 1.00 . A A . 30 VAL HG23 1 1
6 2872 1 1 30 VAL N N 3.437 -12.539 -0.138 1.00 . A A . 30 VAL N 1 1
6 2873 1 1 30 VAL O O 6.068 -12.572 -0.266 1.00 . A A . 30 VAL O 1 1
6 2874 1 1 30 VAL OXT O 6.398 -12.911 1.836 1.00 . A A . 30 VAL OXT 1 1
7 2875 1 1 1 PRO C C 9.086 -7.020 -3.751 1.00 . A A . 1 PRO C 1 1
7 2876 1 1 1 PRO CA C 8.368 -8.033 -4.646 1.00 . A A . 1 PRO CA 1 1
7 2877 1 1 1 PRO CB C 8.484 -7.607 -6.106 1.00 . A A . 1 PRO CB 1 1
7 2878 1 1 1 PRO CD C 6.165 -7.389 -5.334 1.00 . A A . 1 PRO CD 1 1
7 2879 1 1 1 PRO CG C 7.072 -7.426 -6.576 1.00 . A A . 1 PRO CG 1 1
7 2880 1 1 1 PRO H2 H 6.780 -7.615 -3.377 1.00 . A A . 1 PRO H2 1 1
7 2881 1 1 1 PRO H3 H 6.623 -9.077 -4.231 1.00 . A A . 1 PRO H3 1 1
7 2882 1 1 1 PRO HA H 8.811 -9.009 -4.518 1.00 . A A . 1 PRO HA 1 1
7 2883 1 1 1 PRO HB2 H 9.031 -6.678 -6.182 1.00 . A A . 1 PRO HB2 1 1
7 2884 1 1 1 PRO HB3 H 8.967 -8.378 -6.686 1.00 . A A . 1 PRO HB3 1 1
7 2885 1 1 1 PRO HD2 H 5.969 -6.367 -5.042 1.00 . A A . 1 PRO HD2 1 1
7 2886 1 1 1 PRO HD3 H 5.241 -7.912 -5.527 1.00 . A A . 1 PRO HD3 1 1
7 2887 1 1 1 PRO HG2 H 6.986 -6.497 -7.123 1.00 . A A . 1 PRO HG2 1 1
7 2888 1 1 1 PRO HG3 H 6.786 -8.252 -7.206 1.00 . A A . 1 PRO HG3 1 1
7 2889 1 1 1 PRO N N 6.932 -8.085 -4.291 1.00 . A A . 1 PRO N 1 1
7 2890 1 1 1 PRO O O 10.132 -7.297 -3.198 1.00 . A A . 1 PRO O 1 1
7 2891 1 1 2 PHE C C 8.149 -4.238 -1.763 1.00 . A A . 2 PHE C 1 1
7 2892 1 1 2 PHE CA C 9.185 -4.822 -2.735 1.00 . A A . 2 PHE CA 1 1
7 2893 1 1 2 PHE CB C 9.745 -3.699 -3.616 1.00 . A A . 2 PHE CB 1 1
7 2894 1 1 2 PHE CD1 C 7.772 -3.110 -5.066 1.00 . A A . 2 PHE CD1 1 1
7 2895 1 1 2 PHE CD2 C 8.443 -1.561 -3.328 1.00 . A A . 2 PHE CD2 1 1
7 2896 1 1 2 PHE CE1 C 6.732 -2.247 -5.435 1.00 . A A . 2 PHE CE1 1 1
7 2897 1 1 2 PHE CE2 C 7.405 -0.697 -3.695 1.00 . A A . 2 PHE CE2 1 1
7 2898 1 1 2 PHE CG C 8.627 -2.767 -4.013 1.00 . A A . 2 PHE CG 1 1
7 2899 1 1 2 PHE CZ C 6.548 -1.041 -4.748 1.00 . A A . 2 PHE CZ 1 1
7 2900 1 1 2 PHE H H 7.686 -5.641 -4.050 1.00 . A A . 2 PHE H 1 1
7 2901 1 1 2 PHE HA H 9.987 -5.284 -2.186 1.00 . A A . 2 PHE HA 1 1
7 2902 1 1 2 PHE HB2 H 10.495 -3.147 -3.068 1.00 . A A . 2 PHE HB2 1 1
7 2903 1 1 2 PHE HB3 H 10.188 -4.125 -4.504 1.00 . A A . 2 PHE HB3 1 1
7 2904 1 1 2 PHE HD1 H 7.913 -4.039 -5.596 1.00 . A A . 2 PHE HD1 1 1
7 2905 1 1 2 PHE HD2 H 9.104 -1.296 -2.514 1.00 . A A . 2 PHE HD2 1 1
7 2906 1 1 2 PHE HE1 H 6.072 -2.513 -6.247 1.00 . A A . 2 PHE HE1 1 1
7 2907 1 1 2 PHE HE2 H 7.263 0.234 -3.166 1.00 . A A . 2 PHE HE2 1 1
7 2908 1 1 2 PHE HZ H 5.746 -0.375 -5.031 1.00 . A A . 2 PHE HZ 1 1
7 2909 1 1 2 PHE N N 8.531 -5.846 -3.598 1.00 . A A . 2 PHE N 1 1
7 2910 1 1 2 PHE O O 7.004 -4.052 -2.124 1.00 . A A . 2 PHE O 1 1
7 2911 1 1 3 PRO C C 7.122 -1.960 0.072 1.00 . A A . 3 PRO C 1 1
7 2912 1 1 3 PRO CA C 7.603 -3.369 0.463 1.00 . A A . 3 PRO CA 1 1
7 2913 1 1 3 PRO CB C 8.408 -3.288 1.764 1.00 . A A . 3 PRO CB 1 1
7 2914 1 1 3 PRO CD C 9.891 -4.133 -0.001 1.00 . A A . 3 PRO CD 1 1
7 2915 1 1 3 PRO CG C 9.784 -3.803 1.486 1.00 . A A . 3 PRO CG 1 1
7 2916 1 1 3 PRO HA H 6.766 -4.030 0.604 1.00 . A A . 3 PRO HA 1 1
7 2917 1 1 3 PRO HB2 H 8.459 -2.263 2.103 1.00 . A A . 3 PRO HB2 1 1
7 2918 1 1 3 PRO HB3 H 7.944 -3.898 2.516 1.00 . A A . 3 PRO HB3 1 1
7 2919 1 1 3 PRO HD2 H 10.586 -3.462 -0.478 1.00 . A A . 3 PRO HD2 1 1
7 2920 1 1 3 PRO HD3 H 10.205 -5.156 -0.123 1.00 . A A . 3 PRO HD3 1 1
7 2921 1 1 3 PRO HG2 H 10.514 -3.048 1.747 1.00 . A A . 3 PRO HG2 1 1
7 2922 1 1 3 PRO HG3 H 9.959 -4.695 2.064 1.00 . A A . 3 PRO HG3 1 1
7 2923 1 1 3 PRO N N 8.538 -3.944 -0.543 1.00 . A A . 3 PRO N 1 1
7 2924 1 1 3 PRO O O 7.914 -1.114 -0.294 1.00 . A A . 3 PRO O 1 1
7 2925 1 1 4 PRO C C 5.866 0.735 0.699 1.00 . A A . 4 PRO C 1 1
7 2926 1 1 4 PRO CA C 5.272 -0.372 -0.180 1.00 . A A . 4 PRO CA 1 1
7 2927 1 1 4 PRO CB C 3.766 -0.492 0.078 1.00 . A A . 4 PRO CB 1 1
7 2928 1 1 4 PRO CD C 4.812 -2.663 0.585 1.00 . A A . 4 PRO CD 1 1
7 2929 1 1 4 PRO CG C 3.497 -1.881 0.571 1.00 . A A . 4 PRO CG 1 1
7 2930 1 1 4 PRO HA H 5.441 -0.151 -1.222 1.00 . A A . 4 PRO HA 1 1
7 2931 1 1 4 PRO HB2 H 3.464 0.228 0.824 1.00 . A A . 4 PRO HB2 1 1
7 2932 1 1 4 PRO HB3 H 3.220 -0.321 -0.839 1.00 . A A . 4 PRO HB3 1 1
7 2933 1 1 4 PRO HD2 H 5.022 -3.022 1.582 1.00 . A A . 4 PRO HD2 1 1
7 2934 1 1 4 PRO HD3 H 4.763 -3.487 -0.110 1.00 . A A . 4 PRO HD3 1 1
7 2935 1 1 4 PRO HG2 H 3.088 -1.837 1.572 1.00 . A A . 4 PRO HG2 1 1
7 2936 1 1 4 PRO HG3 H 2.795 -2.370 -0.085 1.00 . A A . 4 PRO HG3 1 1
7 2937 1 1 4 PRO N N 5.840 -1.706 0.159 1.00 . A A . 4 PRO N 1 1
7 2938 1 1 4 PRO O O 6.243 0.505 1.830 1.00 . A A . 4 PRO O 1 1
7 2939 1 1 5 THR C C 5.498 4.189 1.085 1.00 . A A . 5 THR C 1 1
7 2940 1 1 5 THR CA C 6.521 3.050 1.001 1.00 . A A . 5 THR CA 1 1
7 2941 1 1 5 THR CB C 7.795 3.564 0.324 1.00 . A A . 5 THR CB 1 1
7 2942 1 1 5 THR CG2 C 8.627 4.357 1.334 1.00 . A A . 5 THR CG2 1 1
7 2943 1 1 5 THR H H 5.643 2.102 -0.725 1.00 . A A . 5 THR H 1 1
7 2944 1 1 5 THR HA H 6.759 2.694 1.989 1.00 . A A . 5 THR HA 1 1
7 2945 1 1 5 THR HB H 7.530 4.207 -0.500 1.00 . A A . 5 THR HB 1 1
7 2946 1 1 5 THR HG1 H 8.112 1.656 0.123 1.00 . A A . 5 THR HG1 1 1
7 2947 1 1 5 THR HG21 H 7.969 4.873 2.017 1.00 . A A . 5 THR HG21 1 1
7 2948 1 1 5 THR HG22 H 9.240 5.076 0.809 1.00 . A A . 5 THR HG22 1 1
7 2949 1 1 5 THR HG23 H 9.262 3.680 1.887 1.00 . A A . 5 THR HG23 1 1
7 2950 1 1 5 THR N N 5.953 1.934 0.189 1.00 . A A . 5 THR N 1 1
7 2951 1 1 5 THR O O 5.594 5.166 0.369 1.00 . A A . 5 THR O 1 1
7 2952 1 1 5 THR OG1 O 8.552 2.461 -0.157 1.00 . A A . 5 THR OG1 1 1
7 2953 1 1 6 PRO C C 4.038 6.481 2.445 1.00 . A A . 6 PRO C 1 1
7 2954 1 1 6 PRO CA C 3.457 5.100 2.093 1.00 . A A . 6 PRO CA 1 1
7 2955 1 1 6 PRO CB C 2.576 4.614 3.253 1.00 . A A . 6 PRO CB 1 1
7 2956 1 1 6 PRO CD C 4.308 2.919 2.840 1.00 . A A . 6 PRO CD 1 1
7 2957 1 1 6 PRO CG C 3.151 3.327 3.752 1.00 . A A . 6 PRO CG 1 1
7 2958 1 1 6 PRO HA H 2.876 5.142 1.196 1.00 . A A . 6 PRO HA 1 1
7 2959 1 1 6 PRO HB2 H 2.577 5.348 4.048 1.00 . A A . 6 PRO HB2 1 1
7 2960 1 1 6 PRO HB3 H 1.567 4.451 2.907 1.00 . A A . 6 PRO HB3 1 1
7 2961 1 1 6 PRO HD2 H 5.192 2.731 3.430 1.00 . A A . 6 PRO HD2 1 1
7 2962 1 1 6 PRO HD3 H 4.042 2.046 2.267 1.00 . A A . 6 PRO HD3 1 1
7 2963 1 1 6 PRO HG2 H 3.513 3.459 4.762 1.00 . A A . 6 PRO HG2 1 1
7 2964 1 1 6 PRO HG3 H 2.394 2.562 3.736 1.00 . A A . 6 PRO HG3 1 1
7 2965 1 1 6 PRO N N 4.514 4.062 1.944 1.00 . A A . 6 PRO N 1 1
7 2966 1 1 6 PRO O O 5.075 6.571 3.070 1.00 . A A . 6 PRO O 1 1
7 2967 1 1 7 PRO C C 3.643 9.242 3.900 1.00 . A A . 7 PRO C 1 1
7 2968 1 1 7 PRO CA C 3.841 8.927 2.412 1.00 . A A . 7 PRO CA 1 1
7 2969 1 1 7 PRO CB C 2.981 9.868 1.561 1.00 . A A . 7 PRO CB 1 1
7 2970 1 1 7 PRO CD C 2.109 7.591 1.319 1.00 . A A . 7 PRO CD 1 1
7 2971 1 1 7 PRO CG C 2.036 9.017 0.775 1.00 . A A . 7 PRO CG 1 1
7 2972 1 1 7 PRO HA H 4.876 9.041 2.140 1.00 . A A . 7 PRO HA 1 1
7 2973 1 1 7 PRO HB2 H 2.427 10.541 2.200 1.00 . A A . 7 PRO HB2 1 1
7 2974 1 1 7 PRO HB3 H 3.608 10.432 0.889 1.00 . A A . 7 PRO HB3 1 1
7 2975 1 1 7 PRO HD2 H 1.262 7.388 1.962 1.00 . A A . 7 PRO HD2 1 1
7 2976 1 1 7 PRO HD3 H 2.141 6.895 0.500 1.00 . A A . 7 PRO HD3 1 1
7 2977 1 1 7 PRO HG2 H 1.032 9.399 0.882 1.00 . A A . 7 PRO HG2 1 1
7 2978 1 1 7 PRO HG3 H 2.319 9.020 -0.266 1.00 . A A . 7 PRO HG3 1 1
7 2979 1 1 7 PRO N N 3.367 7.556 2.080 1.00 . A A . 7 PRO N 1 1
7 2980 1 1 7 PRO O O 3.715 8.368 4.742 1.00 . A A . 7 PRO O 1 1
7 2981 1 1 8 GLY C C 1.705 10.551 6.032 1.00 . A A . 8 GLY C 1 1
7 2982 1 1 8 GLY CA C 3.162 10.836 5.660 1.00 . A A . 8 GLY CA 1 1
7 2983 1 1 8 GLY H H 3.315 11.167 3.536 1.00 . A A . 8 GLY H 1 1
7 2984 1 1 8 GLY HA2 H 3.820 10.245 6.283 1.00 . A A . 8 GLY HA2 1 1
7 2985 1 1 8 GLY HA3 H 3.369 11.885 5.805 1.00 . A A . 8 GLY HA3 1 1
7 2986 1 1 8 GLY N N 3.380 10.478 4.229 1.00 . A A . 8 GLY N 1 1
7 2987 1 1 8 GLY O O 0.906 10.180 5.198 1.00 . A A . 8 GLY O 1 1
7 2988 1 1 9 GLU C C -0.996 11.473 7.050 1.00 . A A . 9 GLU C 1 1
7 2989 1 1 9 GLU CA C -0.054 10.448 7.691 1.00 . A A . 9 GLU CA 1 1
7 2990 1 1 9 GLU CB C -0.162 10.550 9.213 1.00 . A A . 9 GLU CB 1 1
7 2991 1 1 9 GLU CD C -1.729 10.410 11.151 1.00 . A A . 9 GLU CD 1 1
7 2992 1 1 9 GLU CG C -1.579 10.172 9.649 1.00 . A A . 9 GLU CG 1 1
7 2993 1 1 9 GLU H H 2.011 11.011 7.939 1.00 . A A . 9 GLU H 1 1
7 2994 1 1 9 GLU HA H -0.337 9.456 7.378 1.00 . A A . 9 GLU HA 1 1
7 2995 1 1 9 GLU HB2 H 0.547 9.874 9.670 1.00 . A A . 9 GLU HB2 1 1
7 2996 1 1 9 GLU HB3 H 0.051 11.561 9.524 1.00 . A A . 9 GLU HB3 1 1
7 2997 1 1 9 GLU HG2 H -2.294 10.780 9.114 1.00 . A A . 9 GLU HG2 1 1
7 2998 1 1 9 GLU HG3 H -1.757 9.130 9.433 1.00 . A A . 9 GLU HG3 1 1
7 2999 1 1 9 GLU N N 1.353 10.715 7.275 1.00 . A A . 9 GLU N 1 1
7 3000 1 1 9 GLU O O -2.106 11.157 6.667 1.00 . A A . 9 GLU O 1 1
7 3001 1 1 9 GLU OE1 O -0.806 10.950 11.740 1.00 . A A . 9 GLU OE1 1 1
7 3002 1 1 9 GLU OE2 O -2.762 10.047 11.688 1.00 . A A . 9 GLU OE2 1 1
7 3003 1 1 10 GLU C C -1.652 13.488 4.854 1.00 . A A . 10 GLU C 1 1
7 3004 1 1 10 GLU CA C -1.436 13.753 6.347 1.00 . A A . 10 GLU CA 1 1
7 3005 1 1 10 GLU CB C -0.774 15.120 6.528 1.00 . A A . 10 GLU CB 1 1
7 3006 1 1 10 GLU CD C -0.109 16.853 8.199 1.00 . A A . 10 GLU CD 1 1
7 3007 1 1 10 GLU CG C -0.697 15.453 8.018 1.00 . A A . 10 GLU CG 1 1
7 3008 1 1 10 GLU H H 0.327 12.929 7.272 1.00 . A A . 10 GLU H 1 1
7 3009 1 1 10 GLU HA H -2.392 13.754 6.850 1.00 . A A . 10 GLU HA 1 1
7 3010 1 1 10 GLU HB2 H 0.223 15.095 6.110 1.00 . A A . 10 GLU HB2 1 1
7 3011 1 1 10 GLU HB3 H -1.359 15.874 6.022 1.00 . A A . 10 GLU HB3 1 1
7 3012 1 1 10 GLU HG2 H -1.688 15.420 8.446 1.00 . A A . 10 GLU HG2 1 1
7 3013 1 1 10 GLU HG3 H -0.065 14.732 8.515 1.00 . A A . 10 GLU HG3 1 1
7 3014 1 1 10 GLU N N -0.567 12.698 6.945 1.00 . A A . 10 GLU N 1 1
7 3015 1 1 10 GLU O O -2.642 13.897 4.282 1.00 . A A . 10 GLU O 1 1
7 3016 1 1 10 GLU OE1 O 0.404 17.389 7.230 1.00 . A A . 10 GLU OE1 1 1
7 3017 1 1 10 GLU OE2 O -0.182 17.368 9.303 1.00 . A A . 10 GLU OE2 1 1
7 3018 1 1 11 ALA C C -2.355 12.286 2.423 1.00 . A A . 11 ALA C 1 1
7 3019 1 1 11 ALA CA C -0.886 12.562 2.753 1.00 . A A . 11 ALA CA 1 1
7 3020 1 1 11 ALA CB C -0.039 11.352 2.360 1.00 . A A . 11 ALA CB 1 1
7 3021 1 1 11 ALA H H 0.069 12.515 4.687 1.00 . A A . 11 ALA H 1 1
7 3022 1 1 11 ALA HA H -0.550 13.427 2.198 1.00 . A A . 11 ALA HA 1 1
7 3023 1 1 11 ALA HB1 H 0.619 11.621 1.547 1.00 . A A . 11 ALA HB1 1 1
7 3024 1 1 11 ALA HB2 H -0.685 10.544 2.046 1.00 . A A . 11 ALA HB2 1 1
7 3025 1 1 11 ALA HB3 H 0.547 11.034 3.208 1.00 . A A . 11 ALA HB3 1 1
7 3026 1 1 11 ALA N N -0.730 12.826 4.213 1.00 . A A . 11 ALA N 1 1
7 3027 1 1 11 ALA O O -3.104 11.789 3.241 1.00 . A A . 11 ALA O 1 1
7 3028 1 1 12 PRO C C -4.648 10.983 1.023 1.00 . A A . 12 PRO C 1 1
7 3029 1 1 12 PRO CA C -4.158 12.411 0.757 1.00 . A A . 12 PRO CA 1 1
7 3030 1 1 12 PRO CB C -4.115 12.678 -0.761 1.00 . A A . 12 PRO CB 1 1
7 3031 1 1 12 PRO CD C -1.916 13.223 0.192 1.00 . A A . 12 PRO CD 1 1
7 3032 1 1 12 PRO CG C -2.693 13.026 -1.109 1.00 . A A . 12 PRO CG 1 1
7 3033 1 1 12 PRO HA H -4.813 13.125 1.237 1.00 . A A . 12 PRO HA 1 1
7 3034 1 1 12 PRO HB2 H -4.423 11.788 -1.301 1.00 . A A . 12 PRO HB2 1 1
7 3035 1 1 12 PRO HB3 H -4.769 13.500 -1.015 1.00 . A A . 12 PRO HB3 1 1
7 3036 1 1 12 PRO HD2 H -0.960 12.719 0.137 1.00 . A A . 12 PRO HD2 1 1
7 3037 1 1 12 PRO HD3 H -1.779 14.274 0.394 1.00 . A A . 12 PRO HD3 1 1
7 3038 1 1 12 PRO HG2 H -2.246 12.223 -1.682 1.00 . A A . 12 PRO HG2 1 1
7 3039 1 1 12 PRO HG3 H -2.666 13.940 -1.683 1.00 . A A . 12 PRO HG3 1 1
7 3040 1 1 12 PRO N N -2.759 12.615 1.224 1.00 . A A . 12 PRO N 1 1
7 3041 1 1 12 PRO O O -3.879 10.042 1.018 1.00 . A A . 12 PRO O 1 1
7 3042 1 1 13 VAL C C -6.302 8.591 0.265 1.00 . A A . 13 VAL C 1 1
7 3043 1 1 13 VAL CA C -6.458 9.451 1.519 1.00 . A A . 13 VAL CA 1 1
7 3044 1 1 13 VAL CB C -7.936 9.550 1.885 1.00 . A A . 13 VAL CB 1 1
7 3045 1 1 13 VAL CG1 C -8.147 10.694 2.877 1.00 . A A . 13 VAL CG1 1 1
7 3046 1 1 13 VAL CG2 C -8.757 9.806 0.620 1.00 . A A . 13 VAL CG2 1 1
7 3047 1 1 13 VAL H H -6.531 11.581 1.255 1.00 . A A . 13 VAL H 1 1
7 3048 1 1 13 VAL HA H -5.912 9.002 2.335 1.00 . A A . 13 VAL HA 1 1
7 3049 1 1 13 VAL HB H -8.252 8.625 2.337 1.00 . A A . 13 VAL HB 1 1
7 3050 1 1 13 VAL HG11 H -8.747 11.465 2.415 1.00 . A A . 13 VAL HG11 1 1
7 3051 1 1 13 VAL HG12 H -7.189 11.106 3.161 1.00 . A A . 13 VAL HG12 1 1
7 3052 1 1 13 VAL HG13 H -8.653 10.322 3.754 1.00 . A A . 13 VAL HG13 1 1
7 3053 1 1 13 VAL HG21 H -8.286 10.583 0.036 1.00 . A A . 13 VAL HG21 1 1
7 3054 1 1 13 VAL HG22 H -9.754 10.116 0.896 1.00 . A A . 13 VAL HG22 1 1
7 3055 1 1 13 VAL HG23 H -8.811 8.899 0.036 1.00 . A A . 13 VAL HG23 1 1
7 3056 1 1 13 VAL N N -5.924 10.813 1.255 1.00 . A A . 13 VAL N 1 1
7 3057 1 1 13 VAL O O -6.323 7.377 0.329 1.00 . A A . 13 VAL O 1 1
7 3058 1 1 14 GLU C C -4.692 7.601 -1.991 1.00 . A A . 14 GLU C 1 1
7 3059 1 1 14 GLU CA C -5.970 8.416 -2.119 1.00 . A A . 14 GLU CA 1 1
7 3060 1 1 14 GLU CB C -5.856 9.363 -3.316 1.00 . A A . 14 GLU CB 1 1
7 3061 1 1 14 GLU CD C -7.062 11.050 -4.707 1.00 . A A . 14 GLU CD 1 1
7 3062 1 1 14 GLU CG C -7.159 10.147 -3.475 1.00 . A A . 14 GLU CG 1 1
7 3063 1 1 14 GLU H H -6.108 10.181 -0.907 1.00 . A A . 14 GLU H 1 1
7 3064 1 1 14 GLU HA H -6.815 7.756 -2.253 1.00 . A A . 14 GLU HA 1 1
7 3065 1 1 14 GLU HB2 H -5.039 10.051 -3.154 1.00 . A A . 14 GLU HB2 1 1
7 3066 1 1 14 GLU HB3 H -5.671 8.790 -4.213 1.00 . A A . 14 GLU HB3 1 1
7 3067 1 1 14 GLU HG2 H -7.981 9.456 -3.597 1.00 . A A . 14 GLU HG2 1 1
7 3068 1 1 14 GLU HG3 H -7.324 10.754 -2.599 1.00 . A A . 14 GLU HG3 1 1
7 3069 1 1 14 GLU N N -6.137 9.206 -0.874 1.00 . A A . 14 GLU N 1 1
7 3070 1 1 14 GLU O O -4.619 6.461 -2.403 1.00 . A A . 14 GLU O 1 1
7 3071 1 1 14 GLU OE1 O -5.977 11.157 -5.254 1.00 . A A . 14 GLU OE1 1 1
7 3072 1 1 14 GLU OE2 O -8.074 11.619 -5.081 1.00 . A A . 14 GLU OE2 1 1
7 3073 1 1 15 ASP C C -2.637 6.272 -0.268 1.00 . A A . 15 ASP C 1 1
7 3074 1 1 15 ASP CA C -2.410 7.443 -1.224 1.00 . A A . 15 ASP CA 1 1
7 3075 1 1 15 ASP CB C -1.345 8.379 -0.648 1.00 . A A . 15 ASP CB 1 1
7 3076 1 1 15 ASP CG C -0.988 9.443 -1.686 1.00 . A A . 15 ASP CG 1 1
7 3077 1 1 15 ASP H H -3.769 9.097 -1.067 1.00 . A A . 15 ASP H 1 1
7 3078 1 1 15 ASP HA H -2.086 7.072 -2.181 1.00 . A A . 15 ASP HA 1 1
7 3079 1 1 15 ASP HB2 H -1.729 8.857 0.242 1.00 . A A . 15 ASP HB2 1 1
7 3080 1 1 15 ASP HB3 H -0.462 7.810 -0.400 1.00 . A A . 15 ASP HB3 1 1
7 3081 1 1 15 ASP N N -3.683 8.180 -1.401 1.00 . A A . 15 ASP N 1 1
7 3082 1 1 15 ASP O O -2.102 5.195 -0.449 1.00 . A A . 15 ASP O 1 1
7 3083 1 1 15 ASP OD1 O -1.375 9.279 -2.831 1.00 . A A . 15 ASP OD1 1 1
7 3084 1 1 15 ASP OD2 O -0.331 10.403 -1.319 1.00 . A A . 15 ASP OD2 1 1
7 3085 1 1 16 LEU C C -4.342 4.202 0.993 1.00 . A A . 16 LEU C 1 1
7 3086 1 1 16 LEU CA C -3.685 5.374 1.722 1.00 . A A . 16 LEU CA 1 1
7 3087 1 1 16 LEU CB C -4.616 5.875 2.829 1.00 . A A . 16 LEU CB 1 1
7 3088 1 1 16 LEU CD1 C -3.445 4.669 4.674 1.00 . A A . 16 LEU CD1 1 1
7 3089 1 1 16 LEU CD2 C -5.881 5.184 4.868 1.00 . A A . 16 LEU CD2 1 1
7 3090 1 1 16 LEU CG C -4.759 4.797 3.901 1.00 . A A . 16 LEU CG 1 1
7 3091 1 1 16 LEU H H -3.848 7.350 0.881 1.00 . A A . 16 LEU H 1 1
7 3092 1 1 16 LEU HA H -2.751 5.050 2.155 1.00 . A A . 16 LEU HA 1 1
7 3093 1 1 16 LEU HB2 H -4.200 6.770 3.269 1.00 . A A . 16 LEU HB2 1 1
7 3094 1 1 16 LEU HB3 H -5.586 6.097 2.410 1.00 . A A . 16 LEU HB3 1 1
7 3095 1 1 16 LEU HD11 H -2.857 5.565 4.532 1.00 . A A . 16 LEU HD11 1 1
7 3096 1 1 16 LEU HD12 H -2.894 3.815 4.310 1.00 . A A . 16 LEU HD12 1 1
7 3097 1 1 16 LEU HD13 H -3.655 4.541 5.726 1.00 . A A . 16 LEU HD13 1 1
7 3098 1 1 16 LEU HD21 H -6.569 5.852 4.372 1.00 . A A . 16 LEU HD21 1 1
7 3099 1 1 16 LEU HD22 H -5.458 5.679 5.730 1.00 . A A . 16 LEU HD22 1 1
7 3100 1 1 16 LEU HD23 H -6.407 4.296 5.185 1.00 . A A . 16 LEU HD23 1 1
7 3101 1 1 16 LEU HG H -4.994 3.852 3.433 1.00 . A A . 16 LEU HG 1 1
7 3102 1 1 16 LEU N N -3.427 6.475 0.753 1.00 . A A . 16 LEU N 1 1
7 3103 1 1 16 LEU O O -3.993 3.057 1.199 1.00 . A A . 16 LEU O 1 1
7 3104 1 1 17 ILE C C -4.907 2.622 -1.436 1.00 . A A . 17 ILE C 1 1
7 3105 1 1 17 ILE CA C -5.948 3.384 -0.621 1.00 . A A . 17 ILE CA 1 1
7 3106 1 1 17 ILE CB C -6.994 3.967 -1.568 1.00 . A A . 17 ILE CB 1 1
7 3107 1 1 17 ILE CD1 C -9.132 5.254 -1.687 1.00 . A A . 17 ILE CD1 1 1
7 3108 1 1 17 ILE CG1 C -8.186 4.489 -0.762 1.00 . A A . 17 ILE CG1 1 1
7 3109 1 1 17 ILE CG2 C -7.455 2.878 -2.536 1.00 . A A . 17 ILE CG2 1 1
7 3110 1 1 17 ILE H H -5.540 5.413 -0.027 1.00 . A A . 17 ILE H 1 1
7 3111 1 1 17 ILE HA H -6.427 2.709 0.074 1.00 . A A . 17 ILE HA 1 1
7 3112 1 1 17 ILE HB H -6.553 4.780 -2.129 1.00 . A A . 17 ILE HB 1 1
7 3113 1 1 17 ILE HD11 H -8.562 5.942 -2.294 1.00 . A A . 17 ILE HD11 1 1
7 3114 1 1 17 ILE HD12 H -9.849 5.804 -1.095 1.00 . A A . 17 ILE HD12 1 1
7 3115 1 1 17 ILE HD13 H -9.653 4.556 -2.326 1.00 . A A . 17 ILE HD13 1 1
7 3116 1 1 17 ILE HG12 H -8.710 3.655 -0.317 1.00 . A A . 17 ILE HG12 1 1
7 3117 1 1 17 ILE HG13 H -7.833 5.150 0.016 1.00 . A A . 17 ILE HG13 1 1
7 3118 1 1 17 ILE HG21 H -6.869 2.932 -3.442 1.00 . A A . 17 ILE HG21 1 1
7 3119 1 1 17 ILE HG22 H -8.499 3.022 -2.771 1.00 . A A . 17 ILE HG22 1 1
7 3120 1 1 17 ILE HG23 H -7.318 1.910 -2.077 1.00 . A A . 17 ILE HG23 1 1
7 3121 1 1 17 ILE N N -5.281 4.482 0.132 1.00 . A A . 17 ILE N 1 1
7 3122 1 1 17 ILE O O -4.838 1.410 -1.400 1.00 . A A . 17 ILE O 1 1
7 3123 1 1 18 ARG C C -2.197 1.771 -2.066 1.00 . A A . 18 ARG C 1 1
7 3124 1 1 18 ARG CA C -3.049 2.652 -2.980 1.00 . A A . 18 ARG CA 1 1
7 3125 1 1 18 ARG CB C -2.170 3.703 -3.659 1.00 . A A . 18 ARG CB 1 1
7 3126 1 1 18 ARG CD C 0.285 3.331 -3.787 1.00 . A A . 18 ARG CD 1 1
7 3127 1 1 18 ARG CG C -1.055 3.007 -4.442 1.00 . A A . 18 ARG CG 1 1
7 3128 1 1 18 ARG CZ C 1.207 3.170 -1.553 1.00 . A A . 18 ARG CZ 1 1
7 3129 1 1 18 ARG H H -4.164 4.305 -2.177 1.00 . A A . 18 ARG H 1 1
7 3130 1 1 18 ARG HA H -3.522 2.037 -3.732 1.00 . A A . 18 ARG HA 1 1
7 3131 1 1 18 ARG HB2 H -2.773 4.292 -4.336 1.00 . A A . 18 ARG HB2 1 1
7 3132 1 1 18 ARG HB3 H -1.737 4.347 -2.909 1.00 . A A . 18 ARG HB3 1 1
7 3133 1 1 18 ARG HD2 H 1.041 2.652 -4.152 1.00 . A A . 18 ARG HD2 1 1
7 3134 1 1 18 ARG HD3 H 0.568 4.345 -4.021 1.00 . A A . 18 ARG HD3 1 1
7 3135 1 1 18 ARG HE H -0.749 3.090 -1.910 1.00 . A A . 18 ARG HE 1 1
7 3136 1 1 18 ARG HG2 H -1.218 1.938 -4.431 1.00 . A A . 18 ARG HG2 1 1
7 3137 1 1 18 ARG HG3 H -1.052 3.362 -5.462 1.00 . A A . 18 ARG HG3 1 1
7 3138 1 1 18 ARG HH11 H 1.319 5.165 -1.420 1.00 . A A . 18 ARG HH11 1 1
7 3139 1 1 18 ARG HH12 H 2.548 4.288 -0.569 1.00 . A A . 18 ARG HH12 1 1
7 3140 1 1 18 ARG HH21 H 1.345 1.173 -1.512 1.00 . A A . 18 ARG HH21 1 1
7 3141 1 1 18 ARG HH22 H 2.561 2.026 -0.619 1.00 . A A . 18 ARG HH22 1 1
7 3142 1 1 18 ARG N N -4.091 3.328 -2.167 1.00 . A A . 18 ARG N 1 1
7 3143 1 1 18 ARG NE N 0.146 3.181 -2.311 1.00 . A A . 18 ARG NE 1 1
7 3144 1 1 18 ARG NH1 N 1.732 4.296 -1.149 1.00 . A A . 18 ARG NH1 1 1
7 3145 1 1 18 ARG NH2 N 1.747 2.035 -1.201 1.00 . A A . 18 ARG NH2 1 1
7 3146 1 1 18 ARG O O -1.765 0.702 -2.448 1.00 . A A . 18 ARG O 1 1
7 3147 1 1 19 PHE C C -1.860 0.046 0.305 1.00 . A A . 19 PHE C 1 1
7 3148 1 1 19 PHE CA C -1.146 1.372 0.072 1.00 . A A . 19 PHE CA 1 1
7 3149 1 1 19 PHE CB C -0.976 2.091 1.409 1.00 . A A . 19 PHE CB 1 1
7 3150 1 1 19 PHE CD1 C 1.198 1.098 2.205 1.00 . A A . 19 PHE CD1 1 1
7 3151 1 1 19 PHE CD2 C -0.854 0.478 3.339 1.00 . A A . 19 PHE CD2 1 1
7 3152 1 1 19 PHE CE1 C 1.925 0.269 3.068 1.00 . A A . 19 PHE CE1 1 1
7 3153 1 1 19 PHE CE2 C -0.127 -0.352 4.202 1.00 . A A . 19 PHE CE2 1 1
7 3154 1 1 19 PHE CG C -0.190 1.204 2.342 1.00 . A A . 19 PHE CG 1 1
7 3155 1 1 19 PHE CZ C 1.263 -0.456 4.066 1.00 . A A . 19 PHE CZ 1 1
7 3156 1 1 19 PHE H H -2.325 3.061 -0.560 1.00 . A A . 19 PHE H 1 1
7 3157 1 1 19 PHE HA H -0.176 1.188 -0.366 1.00 . A A . 19 PHE HA 1 1
7 3158 1 1 19 PHE HB2 H -0.443 3.019 1.256 1.00 . A A . 19 PHE HB2 1 1
7 3159 1 1 19 PHE HB3 H -1.946 2.296 1.837 1.00 . A A . 19 PHE HB3 1 1
7 3160 1 1 19 PHE HD1 H 1.708 1.658 1.435 1.00 . A A . 19 PHE HD1 1 1
7 3161 1 1 19 PHE HD2 H -1.925 0.560 3.444 1.00 . A A . 19 PHE HD2 1 1
7 3162 1 1 19 PHE HE1 H 2.997 0.189 2.965 1.00 . A A . 19 PHE HE1 1 1
7 3163 1 1 19 PHE HE2 H -0.638 -0.912 4.971 1.00 . A A . 19 PHE HE2 1 1
7 3164 1 1 19 PHE HZ H 1.824 -1.096 4.732 1.00 . A A . 19 PHE HZ 1 1
7 3165 1 1 19 PHE N N -1.961 2.203 -0.857 1.00 . A A . 19 PHE N 1 1
7 3166 1 1 19 PHE O O -1.291 -1.014 0.135 1.00 . A A . 19 PHE O 1 1
7 3167 1 1 20 TYR C C -3.826 -1.968 -0.406 1.00 . A A . 20 TYR C 1 1
7 3168 1 1 20 TYR CA C -3.851 -1.172 0.895 1.00 . A A . 20 TYR CA 1 1
7 3169 1 1 20 TYR CB C -5.298 -0.869 1.287 1.00 . A A . 20 TYR CB 1 1
7 3170 1 1 20 TYR CD1 C -5.888 -2.717 2.897 1.00 . A A . 20 TYR CD1 1 1
7 3171 1 1 20 TYR CD2 C -6.758 -2.820 0.636 1.00 . A A . 20 TYR CD2 1 1
7 3172 1 1 20 TYR CE1 C -6.530 -3.923 3.199 1.00 . A A . 20 TYR CE1 1 1
7 3173 1 1 20 TYR CE2 C -7.402 -4.026 0.939 1.00 . A A . 20 TYR CE2 1 1
7 3174 1 1 20 TYR CG C -6.001 -2.164 1.615 1.00 . A A . 20 TYR CG 1 1
7 3175 1 1 20 TYR CZ C -7.288 -4.578 2.221 1.00 . A A . 20 TYR CZ 1 1
7 3176 1 1 20 TYR H H -3.556 0.956 0.796 1.00 . A A . 20 TYR H 1 1
7 3177 1 1 20 TYR HA H -3.373 -1.743 1.678 1.00 . A A . 20 TYR HA 1 1
7 3178 1 1 20 TYR HB2 H -5.310 -0.221 2.151 1.00 . A A . 20 TYR HB2 1 1
7 3179 1 1 20 TYR HB3 H -5.802 -0.385 0.464 1.00 . A A . 20 TYR HB3 1 1
7 3180 1 1 20 TYR HD1 H -5.305 -2.211 3.652 1.00 . A A . 20 TYR HD1 1 1
7 3181 1 1 20 TYR HD2 H -6.846 -2.392 -0.353 1.00 . A A . 20 TYR HD2 1 1
7 3182 1 1 20 TYR HE1 H -6.441 -4.349 4.189 1.00 . A A . 20 TYR HE1 1 1
7 3183 1 1 20 TYR HE2 H -7.986 -4.530 0.183 1.00 . A A . 20 TYR HE2 1 1
7 3184 1 1 20 TYR HH H -8.704 -5.834 1.970 1.00 . A A . 20 TYR HH 1 1
7 3185 1 1 20 TYR N N -3.109 0.093 0.676 1.00 . A A . 20 TYR N 1 1
7 3186 1 1 20 TYR O O -3.671 -3.173 -0.409 1.00 . A A . 20 TYR O 1 1
7 3187 1 1 20 TYR OH O -7.919 -5.768 2.519 1.00 . A A . 20 TYR OH 1 1
7 3188 1 1 21 ASN C C -2.570 -2.689 -2.966 1.00 . A A . 21 ASN C 1 1
7 3189 1 1 21 ASN CA C -3.930 -2.008 -2.821 1.00 . A A . 21 ASN CA 1 1
7 3190 1 1 21 ASN CB C -4.107 -0.996 -3.955 1.00 . A A . 21 ASN CB 1 1
7 3191 1 1 21 ASN CG C -5.328 -0.118 -3.677 1.00 . A A . 21 ASN CG 1 1
7 3192 1 1 21 ASN H H -4.075 -0.322 -1.490 1.00 . A A . 21 ASN H 1 1
7 3193 1 1 21 ASN HA H -4.718 -2.744 -2.859 1.00 . A A . 21 ASN HA 1 1
7 3194 1 1 21 ASN HB2 H -3.225 -0.375 -4.020 1.00 . A A . 21 ASN HB2 1 1
7 3195 1 1 21 ASN HB3 H -4.246 -1.519 -4.888 1.00 . A A . 21 ASN HB3 1 1
7 3196 1 1 21 ASN HD21 H -6.236 -1.478 -2.551 1.00 . A A . 21 ASN HD21 1 1
7 3197 1 1 21 ASN HD22 H -7.070 -0.010 -2.737 1.00 . A A . 21 ASN HD22 1 1
7 3198 1 1 21 ASN N N -3.964 -1.296 -1.517 1.00 . A A . 21 ASN N 1 1
7 3199 1 1 21 ASN ND2 N -6.292 -0.575 -2.929 1.00 . A A . 21 ASN ND2 1 1
7 3200 1 1 21 ASN O O -2.472 -3.838 -3.349 1.00 . A A . 21 ASN O 1 1
7 3201 1 1 21 ASN OD1 O -5.406 1.000 -4.147 1.00 . A A . 21 ASN OD1 1 1
7 3202 1 1 22 ASP C C 0.022 -3.650 -1.686 1.00 . A A . 22 ASP C 1 1
7 3203 1 1 22 ASP CA C -0.159 -2.574 -2.758 1.00 . A A . 22 ASP CA 1 1
7 3204 1 1 22 ASP CB C 0.886 -1.478 -2.559 1.00 . A A . 22 ASP CB 1 1
7 3205 1 1 22 ASP CG C 0.782 -0.466 -3.699 1.00 . A A . 22 ASP CG 1 1
7 3206 1 1 22 ASP H H -1.626 -1.059 -2.338 1.00 . A A . 22 ASP H 1 1
7 3207 1 1 22 ASP HA H -0.036 -3.016 -3.735 1.00 . A A . 22 ASP HA 1 1
7 3208 1 1 22 ASP HB2 H 0.709 -0.980 -1.617 1.00 . A A . 22 ASP HB2 1 1
7 3209 1 1 22 ASP HB3 H 1.872 -1.915 -2.558 1.00 . A A . 22 ASP HB3 1 1
7 3210 1 1 22 ASP N N -1.519 -1.982 -2.650 1.00 . A A . 22 ASP N 1 1
7 3211 1 1 22 ASP O O 0.616 -4.682 -1.925 1.00 . A A . 22 ASP O 1 1
7 3212 1 1 22 ASP OD1 O 0.105 -0.761 -4.670 1.00 . A A . 22 ASP OD1 1 1
7 3213 1 1 22 ASP OD2 O 1.380 0.588 -3.579 1.00 . A A . 22 ASP OD2 1 1
7 3214 1 1 23 LEU C C -0.953 -5.745 0.111 1.00 . A A . 23 LEU C 1 1
7 3215 1 1 23 LEU CA C -0.328 -4.430 0.575 1.00 . A A . 23 LEU CA 1 1
7 3216 1 1 23 LEU CB C -1.029 -3.942 1.843 1.00 . A A . 23 LEU CB 1 1
7 3217 1 1 23 LEU CD1 C 0.761 -4.699 3.409 1.00 . A A . 23 LEU CD1 1 1
7 3218 1 1 23 LEU CD2 C -1.604 -4.560 4.194 1.00 . A A . 23 LEU CD2 1 1
7 3219 1 1 23 LEU CG C -0.702 -4.885 3.001 1.00 . A A . 23 LEU CG 1 1
7 3220 1 1 23 LEU H H -0.954 -2.577 -0.325 1.00 . A A . 23 LEU H 1 1
7 3221 1 1 23 LEU HA H 0.722 -4.583 0.779 1.00 . A A . 23 LEU HA 1 1
7 3222 1 1 23 LEU HB2 H -0.689 -2.945 2.081 1.00 . A A . 23 LEU HB2 1 1
7 3223 1 1 23 LEU HB3 H -2.097 -3.930 1.683 1.00 . A A . 23 LEU HB3 1 1
7 3224 1 1 23 LEU HD11 H 1.130 -3.766 3.009 1.00 . A A . 23 LEU HD11 1 1
7 3225 1 1 23 LEU HD12 H 1.349 -5.517 3.021 1.00 . A A . 23 LEU HD12 1 1
7 3226 1 1 23 LEU HD13 H 0.836 -4.683 4.487 1.00 . A A . 23 LEU HD13 1 1
7 3227 1 1 23 LEU HD21 H -1.137 -4.907 5.105 1.00 . A A . 23 LEU HD21 1 1
7 3228 1 1 23 LEU HD22 H -2.557 -5.052 4.069 1.00 . A A . 23 LEU HD22 1 1
7 3229 1 1 23 LEU HD23 H -1.755 -3.492 4.252 1.00 . A A . 23 LEU HD23 1 1
7 3230 1 1 23 LEU HG H -0.861 -5.907 2.692 1.00 . A A . 23 LEU HG 1 1
7 3231 1 1 23 LEU N N -0.482 -3.416 -0.502 1.00 . A A . 23 LEU N 1 1
7 3232 1 1 23 LEU O O -0.387 -6.807 0.282 1.00 . A A . 23 LEU O 1 1
7 3233 1 1 24 GLN C C -1.821 -7.568 -2.023 1.00 . A A . 24 GLN C 1 1
7 3234 1 1 24 GLN CA C -2.748 -6.929 -0.995 1.00 . A A . 24 GLN CA 1 1
7 3235 1 1 24 GLN CB C -4.092 -6.593 -1.645 1.00 . A A . 24 GLN CB 1 1
7 3236 1 1 24 GLN CD C -6.184 -7.556 -2.616 1.00 . A A . 24 GLN CD 1 1
7 3237 1 1 24 GLN CG C -4.841 -7.887 -1.963 1.00 . A A . 24 GLN CG 1 1
7 3238 1 1 24 GLN H H -2.540 -4.814 -0.642 1.00 . A A . 24 GLN H 1 1
7 3239 1 1 24 GLN HA H -2.901 -7.616 -0.177 1.00 . A A . 24 GLN HA 1 1
7 3240 1 1 24 GLN HB2 H -4.680 -5.992 -0.966 1.00 . A A . 24 GLN HB2 1 1
7 3241 1 1 24 GLN HB3 H -3.923 -6.043 -2.559 1.00 . A A . 24 GLN HB3 1 1
7 3242 1 1 24 GLN HE21 H -7.236 -8.657 -1.341 1.00 . A A . 24 GLN HE21 1 1
7 3243 1 1 24 GLN HE22 H -8.143 -7.862 -2.534 1.00 . A A . 24 GLN HE22 1 1
7 3244 1 1 24 GLN HG2 H -4.252 -8.483 -2.640 1.00 . A A . 24 GLN HG2 1 1
7 3245 1 1 24 GLN HG3 H -5.013 -8.438 -1.050 1.00 . A A . 24 GLN HG3 1 1
7 3246 1 1 24 GLN N N -2.106 -5.681 -0.498 1.00 . A A . 24 GLN N 1 1
7 3247 1 1 24 GLN NE2 N -7.279 -8.067 -2.123 1.00 . A A . 24 GLN NE2 1 1
7 3248 1 1 24 GLN O O -1.648 -8.768 -2.059 1.00 . A A . 24 GLN O 1 1
7 3249 1 1 24 GLN OE1 O -6.236 -6.830 -3.588 1.00 . A A . 24 GLN OE1 1 1
7 3250 1 1 25 GLN C C 0.857 -8.067 -3.158 1.00 . A A . 25 GLN C 1 1
7 3251 1 1 25 GLN CA C -0.276 -7.316 -3.865 1.00 . A A . 25 GLN CA 1 1
7 3252 1 1 25 GLN CB C 0.310 -6.160 -4.679 1.00 . A A . 25 GLN CB 1 1
7 3253 1 1 25 GLN CD C 1.928 -5.567 -6.482 1.00 . A A . 25 GLN CD 1 1
7 3254 1 1 25 GLN CG C 1.145 -6.712 -5.836 1.00 . A A . 25 GLN CG 1 1
7 3255 1 1 25 GLN H H -1.356 -5.798 -2.790 1.00 . A A . 25 GLN H 1 1
7 3256 1 1 25 GLN HA H -0.808 -7.989 -4.521 1.00 . A A . 25 GLN HA 1 1
7 3257 1 1 25 GLN HB2 H -0.493 -5.554 -5.072 1.00 . A A . 25 GLN HB2 1 1
7 3258 1 1 25 GLN HB3 H 0.938 -5.555 -4.042 1.00 . A A . 25 GLN HB3 1 1
7 3259 1 1 25 GLN HE21 H 1.201 -5.896 -8.300 1.00 . A A . 25 GLN HE21 1 1
7 3260 1 1 25 GLN HE22 H 2.294 -4.603 -8.179 1.00 . A A . 25 GLN HE22 1 1
7 3261 1 1 25 GLN HG2 H 1.834 -7.457 -5.461 1.00 . A A . 25 GLN HG2 1 1
7 3262 1 1 25 GLN HG3 H 0.493 -7.161 -6.570 1.00 . A A . 25 GLN HG3 1 1
7 3263 1 1 25 GLN N N -1.208 -6.767 -2.847 1.00 . A A . 25 GLN N 1 1
7 3264 1 1 25 GLN NE2 N 1.796 -5.337 -7.760 1.00 . A A . 25 GLN NE2 1 1
7 3265 1 1 25 GLN O O 1.293 -9.110 -3.599 1.00 . A A . 25 GLN O 1 1
7 3266 1 1 25 GLN OE1 O 2.666 -4.871 -5.814 1.00 . A A . 25 GLN OE1 1 1
7 3267 1 1 26 TYR C C 1.971 -9.538 -0.739 1.00 . A A . 26 TYR C 1 1
7 3268 1 1 26 TYR CA C 2.449 -8.209 -1.328 1.00 . A A . 26 TYR CA 1 1
7 3269 1 1 26 TYR CB C 2.909 -7.296 -0.194 1.00 . A A . 26 TYR CB 1 1
7 3270 1 1 26 TYR CD1 C 5.339 -7.891 0.058 1.00 . A A . 26 TYR CD1 1 1
7 3271 1 1 26 TYR CD2 C 3.779 -8.630 1.760 1.00 . A A . 26 TYR CD2 1 1
7 3272 1 1 26 TYR CE1 C 6.389 -8.499 0.753 1.00 . A A . 26 TYR CE1 1 1
7 3273 1 1 26 TYR CE2 C 4.830 -9.239 2.458 1.00 . A A . 26 TYR CE2 1 1
7 3274 1 1 26 TYR CG C 4.037 -7.955 0.560 1.00 . A A . 26 TYR CG 1 1
7 3275 1 1 26 TYR CZ C 6.135 -9.173 1.953 1.00 . A A . 26 TYR CZ 1 1
7 3276 1 1 26 TYR H H 0.973 -6.693 -1.733 1.00 . A A . 26 TYR H 1 1
7 3277 1 1 26 TYR HA H 3.274 -8.389 -2.000 1.00 . A A . 26 TYR HA 1 1
7 3278 1 1 26 TYR HB2 H 3.251 -6.357 -0.604 1.00 . A A . 26 TYR HB2 1 1
7 3279 1 1 26 TYR HB3 H 2.085 -7.115 0.481 1.00 . A A . 26 TYR HB3 1 1
7 3280 1 1 26 TYR HD1 H 5.530 -7.373 -0.869 1.00 . A A . 26 TYR HD1 1 1
7 3281 1 1 26 TYR HD2 H 2.769 -8.680 2.147 1.00 . A A . 26 TYR HD2 1 1
7 3282 1 1 26 TYR HE1 H 7.396 -8.448 0.365 1.00 . A A . 26 TYR HE1 1 1
7 3283 1 1 26 TYR HE2 H 4.634 -9.760 3.382 1.00 . A A . 26 TYR HE2 1 1
7 3284 1 1 26 TYR HH H 7.399 -10.583 2.182 1.00 . A A . 26 TYR HH 1 1
7 3285 1 1 26 TYR N N 1.339 -7.537 -2.067 1.00 . A A . 26 TYR N 1 1
7 3286 1 1 26 TYR O O 2.590 -10.568 -0.914 1.00 . A A . 26 TYR O 1 1
7 3287 1 1 26 TYR OH O 7.170 -9.772 2.641 1.00 . A A . 26 TYR OH 1 1
7 3288 1 1 27 LEU C C -0.284 -11.655 -0.496 1.00 . A A . 27 LEU C 1 1
7 3289 1 1 27 LEU CA C 0.358 -10.772 0.577 1.00 . A A . 27 LEU CA 1 1
7 3290 1 1 27 LEU CB C -0.684 -10.411 1.633 1.00 . A A . 27 LEU CB 1 1
7 3291 1 1 27 LEU CD1 C -1.039 -9.418 3.899 1.00 . A A . 27 LEU CD1 1 1
7 3292 1 1 27 LEU CD2 C 1.023 -10.741 3.419 1.00 . A A . 27 LEU CD2 1 1
7 3293 1 1 27 LEU CG C 0.004 -9.761 2.833 1.00 . A A . 27 LEU CG 1 1
7 3294 1 1 27 LEU H H 0.401 -8.674 0.103 1.00 . A A . 27 LEU H 1 1
7 3295 1 1 27 LEU HA H 1.169 -11.307 1.046 1.00 . A A . 27 LEU HA 1 1
7 3296 1 1 27 LEU HB2 H -1.389 -9.712 1.207 1.00 . A A . 27 LEU HB2 1 1
7 3297 1 1 27 LEU HB3 H -1.204 -11.302 1.952 1.00 . A A . 27 LEU HB3 1 1
7 3298 1 1 27 LEU HD11 H -0.608 -9.552 4.881 1.00 . A A . 27 LEU HD11 1 1
7 3299 1 1 27 LEU HD12 H -1.894 -10.067 3.789 1.00 . A A . 27 LEU HD12 1 1
7 3300 1 1 27 LEU HD13 H -1.349 -8.390 3.781 1.00 . A A . 27 LEU HD13 1 1
7 3301 1 1 27 LEU HD21 H 0.726 -11.751 3.185 1.00 . A A . 27 LEU HD21 1 1
7 3302 1 1 27 LEU HD22 H 1.067 -10.617 4.491 1.00 . A A . 27 LEU HD22 1 1
7 3303 1 1 27 LEU HD23 H 1.997 -10.545 2.994 1.00 . A A . 27 LEU HD23 1 1
7 3304 1 1 27 LEU HG H 0.507 -8.860 2.516 1.00 . A A . 27 LEU HG 1 1
7 3305 1 1 27 LEU N N 0.879 -9.518 -0.032 1.00 . A A . 27 LEU N 1 1
7 3306 1 1 27 LEU O O -0.164 -12.863 -0.476 1.00 . A A . 27 LEU O 1 1
7 3307 1 1 28 ASN C C -0.629 -12.657 -3.301 1.00 . A A . 28 ASN C 1 1
7 3308 1 1 28 ASN CA C -1.653 -11.855 -2.490 1.00 . A A . 28 ASN CA 1 1
7 3309 1 1 28 ASN CB C -2.411 -10.906 -3.412 1.00 . A A . 28 ASN CB 1 1
7 3310 1 1 28 ASN CG C -3.249 -11.711 -4.400 1.00 . A A . 28 ASN CG 1 1
7 3311 1 1 28 ASN H H -1.074 -10.082 -1.411 1.00 . A A . 28 ASN H 1 1
7 3312 1 1 28 ASN HA H -2.354 -12.535 -2.033 1.00 . A A . 28 ASN HA 1 1
7 3313 1 1 28 ASN HB2 H -3.057 -10.278 -2.822 1.00 . A A . 28 ASN HB2 1 1
7 3314 1 1 28 ASN HB3 H -1.708 -10.292 -3.955 1.00 . A A . 28 ASN HB3 1 1
7 3315 1 1 28 ASN HD21 H -2.040 -11.325 -5.915 1.00 . A A . 28 ASN HD21 1 1
7 3316 1 1 28 ASN HD22 H -3.382 -12.294 -6.290 1.00 . A A . 28 ASN HD22 1 1
7 3317 1 1 28 ASN N N -0.980 -11.058 -1.423 1.00 . A A . 28 ASN N 1 1
7 3318 1 1 28 ASN ND2 N -2.859 -11.784 -5.638 1.00 . A A . 28 ASN ND2 1 1
7 3319 1 1 28 ASN O O -0.844 -13.814 -3.604 1.00 . A A . 28 ASN O 1 1
7 3320 1 1 28 ASN OD1 O -4.261 -12.279 -4.041 1.00 . A A . 28 ASN OD1 1 1
7 3321 1 1 29 VAL C C 2.170 -13.831 -3.516 1.00 . A A . 29 VAL C 1 1
7 3322 1 1 29 VAL CA C 1.499 -12.817 -4.434 1.00 . A A . 29 VAL CA 1 1
7 3323 1 1 29 VAL CB C 2.539 -11.844 -4.985 1.00 . A A . 29 VAL CB 1 1
7 3324 1 1 29 VAL CG1 C 1.880 -10.926 -6.015 1.00 . A A . 29 VAL CG1 1 1
7 3325 1 1 29 VAL CG2 C 3.108 -11.005 -3.839 1.00 . A A . 29 VAL CG2 1 1
7 3326 1 1 29 VAL H H 0.649 -11.140 -3.401 1.00 . A A . 29 VAL H 1 1
7 3327 1 1 29 VAL HA H 1.019 -13.333 -5.252 1.00 . A A . 29 VAL HA 1 1
7 3328 1 1 29 VAL HB H 3.331 -12.398 -5.455 1.00 . A A . 29 VAL HB 1 1
7 3329 1 1 29 VAL HG11 H 2.521 -10.836 -6.880 1.00 . A A . 29 VAL HG11 1 1
7 3330 1 1 29 VAL HG12 H 1.721 -9.951 -5.582 1.00 . A A . 29 VAL HG12 1 1
7 3331 1 1 29 VAL HG13 H 0.930 -11.345 -6.315 1.00 . A A . 29 VAL HG13 1 1
7 3332 1 1 29 VAL HG21 H 4.006 -11.472 -3.463 1.00 . A A . 29 VAL HG21 1 1
7 3333 1 1 29 VAL HG22 H 2.378 -10.939 -3.049 1.00 . A A . 29 VAL HG22 1 1
7 3334 1 1 29 VAL HG23 H 3.342 -10.014 -4.199 1.00 . A A . 29 VAL HG23 1 1
7 3335 1 1 29 VAL N N 0.480 -12.067 -3.653 1.00 . A A . 29 VAL N 1 1
7 3336 1 1 29 VAL O O 2.585 -14.890 -3.938 1.00 . A A . 29 VAL O 1 1
7 3337 1 1 30 VAL C C 4.311 -14.795 -1.746 1.00 . A A . 30 VAL C 1 1
7 3338 1 1 30 VAL CA C 2.888 -14.459 -1.293 1.00 . A A . 30 VAL CA 1 1
7 3339 1 1 30 VAL CB C 2.048 -15.734 -1.244 1.00 . A A . 30 VAL CB 1 1
7 3340 1 1 30 VAL CG1 C 2.744 -16.779 -0.369 1.00 . A A . 30 VAL CG1 1 1
7 3341 1 1 30 VAL CG2 C 0.671 -15.411 -0.658 1.00 . A A . 30 VAL CG2 1 1
7 3342 1 1 30 VAL H H 1.911 -12.656 -1.941 1.00 . A A . 30 VAL H 1 1
7 3343 1 1 30 VAL HA H 2.916 -14.009 -0.313 1.00 . A A . 30 VAL HA 1 1
7 3344 1 1 30 VAL HB H 1.929 -16.123 -2.244 1.00 . A A . 30 VAL HB 1 1
7 3345 1 1 30 VAL HG11 H 2.001 -17.375 0.139 1.00 . A A . 30 VAL HG11 1 1
7 3346 1 1 30 VAL HG12 H 3.367 -16.280 0.358 1.00 . A A . 30 VAL HG12 1 1
7 3347 1 1 30 VAL HG13 H 3.356 -17.417 -0.989 1.00 . A A . 30 VAL HG13 1 1
7 3348 1 1 30 VAL HG21 H 0.088 -14.868 -1.388 1.00 . A A . 30 VAL HG21 1 1
7 3349 1 1 30 VAL HG22 H 0.790 -14.809 0.230 1.00 . A A . 30 VAL HG22 1 1
7 3350 1 1 30 VAL HG23 H 0.163 -16.330 -0.405 1.00 . A A . 30 VAL HG23 1 1
7 3351 1 1 30 VAL N N 2.263 -13.514 -2.255 1.00 . A A . 30 VAL N 1 1
7 3352 1 1 30 VAL O O 4.674 -14.397 -2.841 1.00 . A A . 30 VAL O 1 1
7 3353 1 1 30 VAL OXT O 5.013 -15.445 -0.989 1.00 . A A . 30 VAL OXT 1 1
8 3354 1 1 1 PRO C C 7.985 -6.836 3.180 1.00 . A A . 1 PRO C 1 1
8 3355 1 1 1 PRO CA C 9.120 -7.567 3.903 1.00 . A A . 1 PRO CA 1 1
8 3356 1 1 1 PRO CB C 10.407 -7.449 3.094 1.00 . A A . 1 PRO CB 1 1
8 3357 1 1 1 PRO CD C 9.583 -9.757 3.054 1.00 . A A . 1 PRO CD 1 1
8 3358 1 1 1 PRO CG C 10.800 -8.859 2.772 1.00 . A A . 1 PRO CG 1 1
8 3359 1 1 1 PRO H2 H 7.774 -9.146 3.840 1.00 . A A . 1 PRO H2 1 1
8 3360 1 1 1 PRO H3 H 9.009 -9.330 4.995 1.00 . A A . 1 PRO H3 1 1
8 3361 1 1 1 PRO HA H 9.266 -7.136 4.881 1.00 . A A . 1 PRO HA 1 1
8 3362 1 1 1 PRO HB2 H 10.227 -6.890 2.184 1.00 . A A . 1 PRO HB2 1 1
8 3363 1 1 1 PRO HB3 H 11.178 -6.975 3.680 1.00 . A A . 1 PRO HB3 1 1
8 3364 1 1 1 PRO HD2 H 9.017 -9.918 2.147 1.00 . A A . 1 PRO HD2 1 1
8 3365 1 1 1 PRO HD3 H 9.898 -10.698 3.477 1.00 . A A . 1 PRO HD3 1 1
8 3366 1 1 1 PRO HG2 H 11.082 -8.931 1.731 1.00 . A A . 1 PRO HG2 1 1
8 3367 1 1 1 PRO HG3 H 11.624 -9.161 3.399 1.00 . A A . 1 PRO HG3 1 1
8 3368 1 1 1 PRO N N 8.785 -9.003 4.033 1.00 . A A . 1 PRO N 1 1
8 3369 1 1 1 PRO O O 7.235 -7.425 2.428 1.00 . A A . 1 PRO O 1 1
8 3370 1 1 2 PHE C C 7.406 -3.767 1.761 1.00 . A A . 2 PHE C 1 1
8 3371 1 1 2 PHE CA C 6.776 -4.790 2.723 1.00 . A A . 2 PHE CA 1 1
8 3372 1 1 2 PHE CB C 5.919 -4.076 3.773 1.00 . A A . 2 PHE CB 1 1
8 3373 1 1 2 PHE CD1 C 7.646 -2.842 5.127 1.00 . A A . 2 PHE CD1 1 1
8 3374 1 1 2 PHE CD2 C 6.158 -1.572 3.695 1.00 . A A . 2 PHE CD2 1 1
8 3375 1 1 2 PHE CE1 C 8.268 -1.656 5.532 1.00 . A A . 2 PHE CE1 1 1
8 3376 1 1 2 PHE CE2 C 6.780 -0.386 4.099 1.00 . A A . 2 PHE CE2 1 1
8 3377 1 1 2 PHE CG C 6.592 -2.799 4.209 1.00 . A A . 2 PHE CG 1 1
8 3378 1 1 2 PHE CZ C 7.836 -0.427 5.018 1.00 . A A . 2 PHE CZ 1 1
8 3379 1 1 2 PHE H H 8.478 -5.102 4.008 1.00 . A A . 2 PHE H 1 1
8 3380 1 1 2 PHE HA H 6.156 -5.478 2.170 1.00 . A A . 2 PHE HA 1 1
8 3381 1 1 2 PHE HB2 H 4.951 -3.845 3.352 1.00 . A A . 2 PHE HB2 1 1
8 3382 1 1 2 PHE HB3 H 5.791 -4.723 4.628 1.00 . A A . 2 PHE HB3 1 1
8 3383 1 1 2 PHE HD1 H 7.979 -3.789 5.521 1.00 . A A . 2 PHE HD1 1 1
8 3384 1 1 2 PHE HD2 H 5.343 -1.542 2.986 1.00 . A A . 2 PHE HD2 1 1
8 3385 1 1 2 PHE HE1 H 9.083 -1.688 6.241 1.00 . A A . 2 PHE HE1 1 1
8 3386 1 1 2 PHE HE2 H 6.446 0.561 3.703 1.00 . A A . 2 PHE HE2 1 1
8 3387 1 1 2 PHE HZ H 8.315 0.488 5.331 1.00 . A A . 2 PHE HZ 1 1
8 3388 1 1 2 PHE N N 7.859 -5.557 3.400 1.00 . A A . 2 PHE N 1 1
8 3389 1 1 2 PHE O O 7.902 -2.737 2.174 1.00 . A A . 2 PHE O 1 1
8 3390 1 1 3 PRO C C 7.353 -1.790 -0.643 1.00 . A A . 3 PRO C 1 1
8 3391 1 1 3 PRO CA C 8.011 -3.179 -0.547 1.00 . A A . 3 PRO CA 1 1
8 3392 1 1 3 PRO CB C 7.857 -3.937 -1.869 1.00 . A A . 3 PRO CB 1 1
8 3393 1 1 3 PRO CD C 6.841 -5.292 -0.089 1.00 . A A . 3 PRO CD 1 1
8 3394 1 1 3 PRO CG C 7.188 -5.242 -1.576 1.00 . A A . 3 PRO CG 1 1
8 3395 1 1 3 PRO HA H 9.062 -3.058 -0.341 1.00 . A A . 3 PRO HA 1 1
8 3396 1 1 3 PRO HB2 H 7.256 -3.361 -2.557 1.00 . A A . 3 PRO HB2 1 1
8 3397 1 1 3 PRO HB3 H 8.826 -4.121 -2.295 1.00 . A A . 3 PRO HB3 1 1
8 3398 1 1 3 PRO HD2 H 5.774 -5.310 0.035 1.00 . A A . 3 PRO HD2 1 1
8 3399 1 1 3 PRO HD3 H 7.284 -6.156 0.377 1.00 . A A . 3 PRO HD3 1 1
8 3400 1 1 3 PRO HG2 H 6.285 -5.327 -2.165 1.00 . A A . 3 PRO HG2 1 1
8 3401 1 1 3 PRO HG3 H 7.856 -6.056 -1.815 1.00 . A A . 3 PRO HG3 1 1
8 3402 1 1 3 PRO N N 7.409 -4.068 0.487 1.00 . A A . 3 PRO N 1 1
8 3403 1 1 3 PRO O O 8.035 -0.793 -0.776 1.00 . A A . 3 PRO O 1 1
8 3404 1 1 4 PRO C C 5.667 0.530 0.460 1.00 . A A . 4 PRO C 1 1
8 3405 1 1 4 PRO CA C 5.326 -0.421 -0.692 1.00 . A A . 4 PRO CA 1 1
8 3406 1 1 4 PRO CB C 3.835 -0.782 -0.672 1.00 . A A . 4 PRO CB 1 1
8 3407 1 1 4 PRO CD C 5.142 -2.853 -0.424 1.00 . A A . 4 PRO CD 1 1
8 3408 1 1 4 PRO CG C 3.735 -2.274 -0.579 1.00 . A A . 4 PRO CG 1 1
8 3409 1 1 4 PRO HA H 5.560 0.052 -1.633 1.00 . A A . 4 PRO HA 1 1
8 3410 1 1 4 PRO HB2 H 3.360 -0.328 0.184 1.00 . A A . 4 PRO HB2 1 1
8 3411 1 1 4 PRO HB3 H 3.361 -0.441 -1.581 1.00 . A A . 4 PRO HB3 1 1
8 3412 1 1 4 PRO HD2 H 5.260 -3.284 0.559 1.00 . A A . 4 PRO HD2 1 1
8 3413 1 1 4 PRO HD3 H 5.330 -3.590 -1.190 1.00 . A A . 4 PRO HD3 1 1
8 3414 1 1 4 PRO HG2 H 3.132 -2.546 0.276 1.00 . A A . 4 PRO HG2 1 1
8 3415 1 1 4 PRO HG3 H 3.285 -2.664 -1.480 1.00 . A A . 4 PRO HG3 1 1
8 3416 1 1 4 PRO N N 6.048 -1.718 -0.591 1.00 . A A . 4 PRO N 1 1
8 3417 1 1 4 PRO O O 5.638 0.161 1.616 1.00 . A A . 4 PRO O 1 1
8 3418 1 1 5 THR C C 5.461 3.986 1.040 1.00 . A A . 5 THR C 1 1
8 3419 1 1 5 THR CA C 6.337 2.739 1.209 1.00 . A A . 5 THR CA 1 1
8 3420 1 1 5 THR CB C 7.809 3.133 1.073 1.00 . A A . 5 THR CB 1 1
8 3421 1 1 5 THR CG2 C 8.088 3.593 -0.359 1.00 . A A . 5 THR CG2 1 1
8 3422 1 1 5 THR H H 6.006 2.027 -0.795 1.00 . A A . 5 THR H 1 1
8 3423 1 1 5 THR HA H 6.170 2.299 2.177 1.00 . A A . 5 THR HA 1 1
8 3424 1 1 5 THR HB H 8.433 2.282 1.301 1.00 . A A . 5 THR HB 1 1
8 3425 1 1 5 THR HG1 H 7.380 4.824 1.930 1.00 . A A . 5 THR HG1 1 1
8 3426 1 1 5 THR HG21 H 8.137 4.672 -0.386 1.00 . A A . 5 THR HG21 1 1
8 3427 1 1 5 THR HG22 H 7.296 3.252 -1.008 1.00 . A A . 5 THR HG22 1 1
8 3428 1 1 5 THR HG23 H 9.030 3.182 -0.692 1.00 . A A . 5 THR HG23 1 1
8 3429 1 1 5 THR N N 5.991 1.753 0.146 1.00 . A A . 5 THR N 1 1
8 3430 1 1 5 THR O O 5.849 4.928 0.378 1.00 . A A . 5 THR O 1 1
8 3431 1 1 5 THR OG1 O 8.099 4.190 1.977 1.00 . A A . 5 THR OG1 1 1
8 3432 1 1 6 PRO C C 4.015 6.466 1.939 1.00 . A A . 6 PRO C 1 1
8 3433 1 1 6 PRO CA C 3.361 5.155 1.485 1.00 . A A . 6 PRO CA 1 1
8 3434 1 1 6 PRO CB C 2.159 4.822 2.381 1.00 . A A . 6 PRO CB 1 1
8 3435 1 1 6 PRO CD C 3.714 2.916 2.432 1.00 . A A . 6 PRO CD 1 1
8 3436 1 1 6 PRO CG C 2.414 3.484 3.002 1.00 . A A . 6 PRO CG 1 1
8 3437 1 1 6 PRO HA H 3.033 5.236 0.464 1.00 . A A . 6 PRO HA 1 1
8 3438 1 1 6 PRO HB2 H 2.057 5.573 3.153 1.00 . A A . 6 PRO HB2 1 1
8 3439 1 1 6 PRO HB3 H 1.257 4.782 1.789 1.00 . A A . 6 PRO HB3 1 1
8 3440 1 1 6 PRO HD2 H 4.381 2.654 3.238 1.00 . A A . 6 PRO HD2 1 1
8 3441 1 1 6 PRO HD3 H 3.507 2.057 1.816 1.00 . A A . 6 PRO HD3 1 1
8 3442 1 1 6 PRO HG2 H 2.502 3.594 4.074 1.00 . A A . 6 PRO HG2 1 1
8 3443 1 1 6 PRO HG3 H 1.599 2.816 2.771 1.00 . A A . 6 PRO HG3 1 1
8 3444 1 1 6 PRO N N 4.282 3.995 1.615 1.00 . A A . 6 PRO N 1 1
8 3445 1 1 6 PRO O O 4.888 6.473 2.783 1.00 . A A . 6 PRO O 1 1
8 3446 1 1 7 PRO C C 3.963 9.228 3.218 1.00 . A A . 7 PRO C 1 1
8 3447 1 1 7 PRO CA C 4.138 8.909 1.731 1.00 . A A . 7 PRO CA 1 1
8 3448 1 1 7 PRO CB C 3.337 9.909 0.891 1.00 . A A . 7 PRO CB 1 1
8 3449 1 1 7 PRO CD C 2.546 7.641 0.352 1.00 . A A . 7 PRO CD 1 1
8 3450 1 1 7 PRO CG C 2.345 9.132 0.082 1.00 . A A . 7 PRO CG 1 1
8 3451 1 1 7 PRO HA H 5.179 8.966 1.460 1.00 . A A . 7 PRO HA 1 1
8 3452 1 1 7 PRO HB2 H 2.822 10.602 1.540 1.00 . A A . 7 PRO HB2 1 1
8 3453 1 1 7 PRO HB3 H 4.001 10.449 0.232 1.00 . A A . 7 PRO HB3 1 1
8 3454 1 1 7 PRO HD2 H 1.629 7.200 0.717 1.00 . A A . 7 PRO HD2 1 1
8 3455 1 1 7 PRO HD3 H 2.876 7.144 -0.545 1.00 . A A . 7 PRO HD3 1 1
8 3456 1 1 7 PRO HG2 H 1.343 9.423 0.363 1.00 . A A . 7 PRO HG2 1 1
8 3457 1 1 7 PRO HG3 H 2.498 9.329 -0.968 1.00 . A A . 7 PRO HG3 1 1
8 3458 1 1 7 PRO N N 3.590 7.570 1.380 1.00 . A A . 7 PRO N 1 1
8 3459 1 1 7 PRO O O 4.916 9.272 3.971 1.00 . A A . 7 PRO O 1 1
8 3460 1 1 8 GLY C C 1.051 10.159 5.292 1.00 . A A . 8 GLY C 1 1
8 3461 1 1 8 GLY CA C 2.516 9.767 5.083 1.00 . A A . 8 GLY CA 1 1
8 3462 1 1 8 GLY H H 1.996 9.410 3.022 1.00 . A A . 8 GLY H 1 1
8 3463 1 1 8 GLY HA2 H 2.746 8.898 5.683 1.00 . A A . 8 GLY HA2 1 1
8 3464 1 1 8 GLY HA3 H 3.150 10.587 5.379 1.00 . A A . 8 GLY HA3 1 1
8 3465 1 1 8 GLY N N 2.751 9.452 3.646 1.00 . A A . 8 GLY N 1 1
8 3466 1 1 8 GLY O O 0.282 10.258 4.357 1.00 . A A . 8 GLY O 1 1
8 3467 1 1 9 GLU C C -1.069 12.112 6.147 1.00 . A A . 9 GLU C 1 1
8 3468 1 1 9 GLU CA C -0.748 10.769 6.805 1.00 . A A . 9 GLU CA 1 1
8 3469 1 1 9 GLU CB C -0.936 10.888 8.318 1.00 . A A . 9 GLU CB 1 1
8 3470 1 1 9 GLU CD C -2.559 11.408 10.141 1.00 . A A . 9 GLU CD 1 1
8 3471 1 1 9 GLU CG C -2.403 11.181 8.636 1.00 . A A . 9 GLU CG 1 1
8 3472 1 1 9 GLU H H 1.304 10.296 7.255 1.00 . A A . 9 GLU H 1 1
8 3473 1 1 9 GLU HA H -1.413 10.013 6.419 1.00 . A A . 9 GLU HA 1 1
8 3474 1 1 9 GLU HB2 H -0.645 9.960 8.789 1.00 . A A . 9 GLU HB2 1 1
8 3475 1 1 9 GLU HB3 H -0.321 11.691 8.695 1.00 . A A . 9 GLU HB3 1 1
8 3476 1 1 9 GLU HG2 H -2.717 12.067 8.103 1.00 . A A . 9 GLU HG2 1 1
8 3477 1 1 9 GLU HG3 H -3.013 10.343 8.335 1.00 . A A . 9 GLU HG3 1 1
8 3478 1 1 9 GLU N N 0.663 10.382 6.517 1.00 . A A . 9 GLU N 1 1
8 3479 1 1 9 GLU O O -2.181 12.356 5.721 1.00 . A A . 9 GLU O 1 1
8 3480 1 1 9 GLU OE1 O -1.553 11.388 10.831 1.00 . A A . 9 GLU OE1 1 1
8 3481 1 1 9 GLU OE2 O -3.682 11.598 10.578 1.00 . A A . 9 GLU OE2 1 1
8 3482 1 1 10 GLU C C -0.841 14.133 4.003 1.00 . A A . 10 GLU C 1 1
8 3483 1 1 10 GLU CA C -0.362 14.319 5.447 1.00 . A A . 10 GLU CA 1 1
8 3484 1 1 10 GLU CB C 0.927 15.142 5.458 1.00 . A A . 10 GLU CB 1 1
8 3485 1 1 10 GLU CD C -0.151 17.312 6.083 1.00 . A A . 10 GLU CD 1 1
8 3486 1 1 10 GLU CG C 0.625 16.569 4.991 1.00 . A A . 10 GLU CG 1 1
8 3487 1 1 10 GLU H H 0.779 12.775 6.424 1.00 . A A . 10 GLU H 1 1
8 3488 1 1 10 GLU HA H -1.123 14.838 6.012 1.00 . A A . 10 GLU HA 1 1
8 3489 1 1 10 GLU HB2 H 1.330 15.167 6.460 1.00 . A A . 10 GLU HB2 1 1
8 3490 1 1 10 GLU HB3 H 1.648 14.693 4.790 1.00 . A A . 10 GLU HB3 1 1
8 3491 1 1 10 GLU HG2 H 1.552 17.086 4.792 1.00 . A A . 10 GLU HG2 1 1
8 3492 1 1 10 GLU HG3 H 0.030 16.534 4.091 1.00 . A A . 10 GLU HG3 1 1
8 3493 1 1 10 GLU N N -0.108 12.989 6.068 1.00 . A A . 10 GLU N 1 1
8 3494 1 1 10 GLU O O -1.625 14.911 3.497 1.00 . A A . 10 GLU O 1 1
8 3495 1 1 10 GLU OE1 O 0.002 16.955 7.239 1.00 . A A . 10 GLU OE1 1 1
8 3496 1 1 10 GLU OE2 O -0.883 18.227 5.743 1.00 . A A . 10 GLU OE2 1 1
8 3497 1 1 11 ALA C C -2.252 12.407 1.890 1.00 . A A . 11 ALA C 1 1
8 3498 1 1 11 ALA CA C -0.799 12.888 1.924 1.00 . A A . 11 ALA CA 1 1
8 3499 1 1 11 ALA CB C 0.101 11.831 1.283 1.00 . A A . 11 ALA CB 1 1
8 3500 1 1 11 ALA H H 0.262 12.500 3.760 1.00 . A A . 11 ALA H 1 1
8 3501 1 1 11 ALA HA H -0.714 13.813 1.375 1.00 . A A . 11 ALA HA 1 1
8 3502 1 1 11 ALA HB1 H 1.111 12.207 1.223 1.00 . A A . 11 ALA HB1 1 1
8 3503 1 1 11 ALA HB2 H -0.259 11.606 0.291 1.00 . A A . 11 ALA HB2 1 1
8 3504 1 1 11 ALA HB3 H 0.087 10.934 1.884 1.00 . A A . 11 ALA HB3 1 1
8 3505 1 1 11 ALA N N -0.373 13.114 3.336 1.00 . A A . 11 ALA N 1 1
8 3506 1 1 11 ALA O O -2.721 11.750 2.798 1.00 . A A . 11 ALA O 1 1
8 3507 1 1 12 PRO C C -4.589 10.836 0.907 1.00 . A A . 12 PRO C 1 1
8 3508 1 1 12 PRO CA C -4.381 12.336 0.667 1.00 . A A . 12 PRO CA 1 1
8 3509 1 1 12 PRO CB C -4.719 12.687 -0.795 1.00 . A A . 12 PRO CB 1 1
8 3510 1 1 12 PRO CD C -2.469 13.533 -0.289 1.00 . A A . 12 PRO CD 1 1
8 3511 1 1 12 PRO CG C -3.476 13.273 -1.408 1.00 . A A . 12 PRO CG 1 1
8 3512 1 1 12 PRO HA H -5.005 12.911 1.336 1.00 . A A . 12 PRO HA 1 1
8 3513 1 1 12 PRO HB2 H -5.011 11.789 -1.332 1.00 . A A . 12 PRO HB2 1 1
8 3514 1 1 12 PRO HB3 H -5.523 13.409 -0.830 1.00 . A A . 12 PRO HB3 1 1
8 3515 1 1 12 PRO HD2 H -1.484 13.205 -0.589 1.00 . A A . 12 PRO HD2 1 1
8 3516 1 1 12 PRO HD3 H -2.457 14.580 -0.027 1.00 . A A . 12 PRO HD3 1 1
8 3517 1 1 12 PRO HG2 H -3.056 12.580 -2.124 1.00 . A A . 12 PRO HG2 1 1
8 3518 1 1 12 PRO HG3 H -3.712 14.206 -1.899 1.00 . A A . 12 PRO HG3 1 1
8 3519 1 1 12 PRO N N -2.957 12.736 0.839 1.00 . A A . 12 PRO N 1 1
8 3520 1 1 12 PRO O O -3.736 10.022 0.614 1.00 . A A . 12 PRO O 1 1
8 3521 1 1 13 VAL C C -6.004 8.240 0.392 1.00 . A A . 13 VAL C 1 1
8 3522 1 1 13 VAL CA C -6.002 9.028 1.704 1.00 . A A . 13 VAL CA 1 1
8 3523 1 1 13 VAL CB C -7.370 8.892 2.377 1.00 . A A . 13 VAL CB 1 1
8 3524 1 1 13 VAL CG1 C -8.469 9.277 1.385 1.00 . A A . 13 VAL CG1 1 1
8 3525 1 1 13 VAL CG2 C -7.574 7.442 2.822 1.00 . A A . 13 VAL CG2 1 1
8 3526 1 1 13 VAL H H -6.395 11.145 1.667 1.00 . A A . 13 VAL H 1 1
8 3527 1 1 13 VAL HA H -5.241 8.631 2.358 1.00 . A A . 13 VAL HA 1 1
8 3528 1 1 13 VAL HB H -7.415 9.546 3.237 1.00 . A A . 13 VAL HB 1 1
8 3529 1 1 13 VAL HG11 H -9.435 9.157 1.852 1.00 . A A . 13 VAL HG11 1 1
8 3530 1 1 13 VAL HG12 H -8.409 8.640 0.515 1.00 . A A . 13 VAL HG12 1 1
8 3531 1 1 13 VAL HG13 H -8.341 10.307 1.086 1.00 . A A . 13 VAL HG13 1 1
8 3532 1 1 13 VAL HG21 H -6.764 7.147 3.472 1.00 . A A . 13 VAL HG21 1 1
8 3533 1 1 13 VAL HG22 H -7.591 6.799 1.954 1.00 . A A . 13 VAL HG22 1 1
8 3534 1 1 13 VAL HG23 H -8.511 7.357 3.353 1.00 . A A . 13 VAL HG23 1 1
8 3535 1 1 13 VAL N N -5.723 10.469 1.439 1.00 . A A . 13 VAL N 1 1
8 3536 1 1 13 VAL O O -5.889 7.030 0.386 1.00 . A A . 13 VAL O 1 1
8 3537 1 1 14 GLU C C -4.818 7.493 -2.221 1.00 . A A . 14 GLU C 1 1
8 3538 1 1 14 GLU CA C -6.158 8.184 -2.018 1.00 . A A . 14 GLU CA 1 1
8 3539 1 1 14 GLU CB C -6.394 9.182 -3.155 1.00 . A A . 14 GLU CB 1 1
8 3540 1 1 14 GLU CD C -8.036 10.768 -4.169 1.00 . A A . 14 GLU CD 1 1
8 3541 1 1 14 GLU CG C -7.777 9.816 -2.999 1.00 . A A . 14 GLU CG 1 1
8 3542 1 1 14 GLU H H -6.231 9.877 -0.702 1.00 . A A . 14 GLU H 1 1
8 3543 1 1 14 GLU HA H -6.948 7.449 -2.014 1.00 . A A . 14 GLU HA 1 1
8 3544 1 1 14 GLU HB2 H -5.636 9.953 -3.120 1.00 . A A . 14 GLU HB2 1 1
8 3545 1 1 14 GLU HB3 H -6.340 8.668 -4.103 1.00 . A A . 14 GLU HB3 1 1
8 3546 1 1 14 GLU HG2 H -8.529 9.042 -2.991 1.00 . A A . 14 GLU HG2 1 1
8 3547 1 1 14 GLU HG3 H -7.818 10.370 -2.073 1.00 . A A . 14 GLU HG3 1 1
8 3548 1 1 14 GLU N N -6.142 8.907 -0.721 1.00 . A A . 14 GLU N 1 1
8 3549 1 1 14 GLU O O -4.739 6.404 -2.762 1.00 . A A . 14 GLU O 1 1
8 3550 1 1 14 GLU OE1 O -7.094 11.064 -4.885 1.00 . A A . 14 GLU OE1 1 1
8 3551 1 1 14 GLU OE2 O -9.172 11.185 -4.326 1.00 . A A . 14 GLU OE2 1 1
8 3552 1 1 15 ASP C C -2.374 6.168 -1.200 1.00 . A A . 15 ASP C 1 1
8 3553 1 1 15 ASP CA C -2.425 7.490 -1.969 1.00 . A A . 15 ASP CA 1 1
8 3554 1 1 15 ASP CB C -1.340 8.429 -1.441 1.00 . A A . 15 ASP CB 1 1
8 3555 1 1 15 ASP CG C 0.028 7.946 -1.925 1.00 . A A . 15 ASP CG 1 1
8 3556 1 1 15 ASP H H -3.839 8.991 -1.363 1.00 . A A . 15 ASP H 1 1
8 3557 1 1 15 ASP HA H -2.263 7.307 -3.016 1.00 . A A . 15 ASP HA 1 1
8 3558 1 1 15 ASP HB2 H -1.521 9.430 -1.807 1.00 . A A . 15 ASP HB2 1 1
8 3559 1 1 15 ASP HB3 H -1.359 8.430 -0.362 1.00 . A A . 15 ASP HB3 1 1
8 3560 1 1 15 ASP N N -3.757 8.115 -1.794 1.00 . A A . 15 ASP N 1 1
8 3561 1 1 15 ASP O O -1.848 5.183 -1.676 1.00 . A A . 15 ASP O 1 1
8 3562 1 1 15 ASP OD1 O 0.624 7.133 -1.238 1.00 . A A . 15 ASP OD1 1 1
8 3563 1 1 15 ASP OD2 O 0.454 8.392 -2.978 1.00 . A A . 15 ASP OD2 1 1
8 3564 1 1 16 LEU C C -3.737 3.808 0.100 1.00 . A A . 16 LEU C 1 1
8 3565 1 1 16 LEU CA C -2.891 4.883 0.788 1.00 . A A . 16 LEU CA 1 1
8 3566 1 1 16 LEU CB C -3.455 5.157 2.184 1.00 . A A . 16 LEU CB 1 1
8 3567 1 1 16 LEU CD1 C -3.063 6.382 4.327 1.00 . A A . 16 LEU CD1 1 1
8 3568 1 1 16 LEU CD2 C -1.142 5.853 2.822 1.00 . A A . 16 LEU CD2 1 1
8 3569 1 1 16 LEU CG C -2.622 6.242 2.869 1.00 . A A . 16 LEU CG 1 1
8 3570 1 1 16 LEU H H -3.331 6.947 0.354 1.00 . A A . 16 LEU H 1 1
8 3571 1 1 16 LEU HA H -1.872 4.534 0.876 1.00 . A A . 16 LEU HA 1 1
8 3572 1 1 16 LEU HB2 H -4.478 5.489 2.099 1.00 . A A . 16 LEU HB2 1 1
8 3573 1 1 16 LEU HB3 H -3.417 4.252 2.773 1.00 . A A . 16 LEU HB3 1 1
8 3574 1 1 16 LEU HD11 H -4.084 6.730 4.362 1.00 . A A . 16 LEU HD11 1 1
8 3575 1 1 16 LEU HD12 H -2.422 7.091 4.829 1.00 . A A . 16 LEU HD12 1 1
8 3576 1 1 16 LEU HD13 H -2.992 5.422 4.818 1.00 . A A . 16 LEU HD13 1 1
8 3577 1 1 16 LEU HD21 H -0.725 6.141 1.868 1.00 . A A . 16 LEU HD21 1 1
8 3578 1 1 16 LEU HD22 H -1.046 4.785 2.949 1.00 . A A . 16 LEU HD22 1 1
8 3579 1 1 16 LEU HD23 H -0.612 6.360 3.615 1.00 . A A . 16 LEU HD23 1 1
8 3580 1 1 16 LEU HG H -2.765 7.183 2.357 1.00 . A A . 16 LEU HG 1 1
8 3581 1 1 16 LEU N N -2.914 6.140 -0.013 1.00 . A A . 16 LEU N 1 1
8 3582 1 1 16 LEU O O -3.408 2.638 0.127 1.00 . A A . 16 LEU O 1 1
8 3583 1 1 17 ILE C C -4.896 2.442 -2.259 1.00 . A A . 17 ILE C 1 1
8 3584 1 1 17 ILE CA C -5.690 3.173 -1.176 1.00 . A A . 17 ILE CA 1 1
8 3585 1 1 17 ILE CB C -6.905 3.854 -1.808 1.00 . A A . 17 ILE CB 1 1
8 3586 1 1 17 ILE CD1 C -8.959 5.205 -1.338 1.00 . A A . 17 ILE CD1 1 1
8 3587 1 1 17 ILE CG1 C -7.761 4.493 -0.709 1.00 . A A . 17 ILE CG1 1 1
8 3588 1 1 17 ILE CG2 C -7.735 2.813 -2.564 1.00 . A A . 17 ILE CG2 1 1
8 3589 1 1 17 ILE H H -5.087 5.132 -0.511 1.00 . A A . 17 ILE H 1 1
8 3590 1 1 17 ILE HA H -6.029 2.457 -0.443 1.00 . A A . 17 ILE HA 1 1
8 3591 1 1 17 ILE HB H -6.571 4.617 -2.496 1.00 . A A . 17 ILE HB 1 1
8 3592 1 1 17 ILE HD11 H -9.509 4.509 -1.953 1.00 . A A . 17 ILE HD11 1 1
8 3593 1 1 17 ILE HD12 H -8.611 6.026 -1.946 1.00 . A A . 17 ILE HD12 1 1
8 3594 1 1 17 ILE HD13 H -9.603 5.582 -0.558 1.00 . A A . 17 ILE HD13 1 1
8 3595 1 1 17 ILE HG12 H -8.111 3.724 -0.035 1.00 . A A . 17 ILE HG12 1 1
8 3596 1 1 17 ILE HG13 H -7.167 5.208 -0.161 1.00 . A A . 17 ILE HG13 1 1
8 3597 1 1 17 ILE HG21 H -7.309 2.657 -3.545 1.00 . A A . 17 ILE HG21 1 1
8 3598 1 1 17 ILE HG22 H -8.751 3.163 -2.664 1.00 . A A . 17 ILE HG22 1 1
8 3599 1 1 17 ILE HG23 H -7.727 1.881 -2.018 1.00 . A A . 17 ILE HG23 1 1
8 3600 1 1 17 ILE N N -4.830 4.187 -0.506 1.00 . A A . 17 ILE N 1 1
8 3601 1 1 17 ILE O O -4.891 1.229 -2.321 1.00 . A A . 17 ILE O 1 1
8 3602 1 1 18 ARG C C -2.361 1.601 -3.539 1.00 . A A . 18 ARG C 1 1
8 3603 1 1 18 ARG CA C -3.447 2.457 -4.183 1.00 . A A . 18 ARG CA 1 1
8 3604 1 1 18 ARG CB C -2.810 3.474 -5.125 1.00 . A A . 18 ARG CB 1 1
8 3605 1 1 18 ARG CD C -3.389 4.641 -7.250 1.00 . A A . 18 ARG CD 1 1
8 3606 1 1 18 ARG CG C -3.909 4.224 -5.876 1.00 . A A . 18 ARG CG 1 1
8 3607 1 1 18 ARG CZ C -3.138 3.557 -9.403 1.00 . A A . 18 ARG CZ 1 1
8 3608 1 1 18 ARG H H -4.233 4.136 -3.072 1.00 . A A . 18 ARG H 1 1
8 3609 1 1 18 ARG HA H -4.115 1.818 -4.743 1.00 . A A . 18 ARG HA 1 1
8 3610 1 1 18 ARG HB2 H -2.218 4.175 -4.554 1.00 . A A . 18 ARG HB2 1 1
8 3611 1 1 18 ARG HB3 H -2.177 2.961 -5.835 1.00 . A A . 18 ARG HB3 1 1
8 3612 1 1 18 ARG HD2 H -4.084 5.333 -7.704 1.00 . A A . 18 ARG HD2 1 1
8 3613 1 1 18 ARG HD3 H -2.425 5.115 -7.144 1.00 . A A . 18 ARG HD3 1 1
8 3614 1 1 18 ARG HE H -3.265 2.533 -7.702 1.00 . A A . 18 ARG HE 1 1
8 3615 1 1 18 ARG HG2 H -4.769 3.580 -5.992 1.00 . A A . 18 ARG HG2 1 1
8 3616 1 1 18 ARG HG3 H -4.190 5.105 -5.317 1.00 . A A . 18 ARG HG3 1 1
8 3617 1 1 18 ARG HH11 H -1.905 5.132 -9.285 1.00 . A A . 18 ARG HH11 1 1
8 3618 1 1 18 ARG HH12 H -2.292 4.601 -10.888 1.00 . A A . 18 ARG HH12 1 1
8 3619 1 1 18 ARG HH21 H -4.351 2.021 -9.821 1.00 . A A . 18 ARG HH21 1 1
8 3620 1 1 18 ARG HH22 H -3.679 2.838 -11.191 1.00 . A A . 18 ARG HH22 1 1
8 3621 1 1 18 ARG N N -4.224 3.155 -3.121 1.00 . A A . 18 ARG N 1 1
8 3622 1 1 18 ARG NE N -3.259 3.429 -8.109 1.00 . A A . 18 ARG NE 1 1
8 3623 1 1 18 ARG NH1 N -2.387 4.504 -9.897 1.00 . A A . 18 ARG NH1 1 1
8 3624 1 1 18 ARG NH2 N -3.772 2.743 -10.201 1.00 . A A . 18 ARG NH2 1 1
8 3625 1 1 18 ARG O O -2.133 0.470 -3.929 1.00 . A A . 18 ARG O 1 1
8 3626 1 1 19 PHE C C -1.318 0.066 -1.284 1.00 . A A . 19 PHE C 1 1
8 3627 1 1 19 PHE CA C -0.651 1.305 -1.869 1.00 . A A . 19 PHE CA 1 1
8 3628 1 1 19 PHE CB C 0.015 2.127 -0.766 1.00 . A A . 19 PHE CB 1 1
8 3629 1 1 19 PHE CD1 C 0.657 3.937 -2.398 1.00 . A A . 19 PHE CD1 1 1
8 3630 1 1 19 PHE CD2 C 2.368 3.006 -0.957 1.00 . A A . 19 PHE CD2 1 1
8 3631 1 1 19 PHE CE1 C 1.605 4.788 -2.976 1.00 . A A . 19 PHE CE1 1 1
8 3632 1 1 19 PHE CE2 C 3.318 3.857 -1.535 1.00 . A A . 19 PHE CE2 1 1
8 3633 1 1 19 PHE CG C 1.038 3.046 -1.389 1.00 . A A . 19 PHE CG 1 1
8 3634 1 1 19 PHE CZ C 2.936 4.749 -2.544 1.00 . A A . 19 PHE CZ 1 1
8 3635 1 1 19 PHE H H -1.903 3.020 -2.226 1.00 . A A . 19 PHE H 1 1
8 3636 1 1 19 PHE HA H 0.091 1.004 -2.597 1.00 . A A . 19 PHE HA 1 1
8 3637 1 1 19 PHE HB2 H -0.733 2.713 -0.251 1.00 . A A . 19 PHE HB2 1 1
8 3638 1 1 19 PHE HB3 H 0.503 1.465 -0.066 1.00 . A A . 19 PHE HB3 1 1
8 3639 1 1 19 PHE HD1 H -0.370 3.964 -2.733 1.00 . A A . 19 PHE HD1 1 1
8 3640 1 1 19 PHE HD2 H 2.663 2.318 -0.180 1.00 . A A . 19 PHE HD2 1 1
8 3641 1 1 19 PHE HE1 H 1.310 5.477 -3.754 1.00 . A A . 19 PHE HE1 1 1
8 3642 1 1 19 PHE HE2 H 4.344 3.826 -1.201 1.00 . A A . 19 PHE HE2 1 1
8 3643 1 1 19 PHE HZ H 3.668 5.405 -2.989 1.00 . A A . 19 PHE HZ 1 1
8 3644 1 1 19 PHE N N -1.699 2.114 -2.541 1.00 . A A . 19 PHE N 1 1
8 3645 1 1 19 PHE O O -0.756 -1.011 -1.271 1.00 . A A . 19 PHE O 1 1
8 3646 1 1 20 TYR C C -3.316 -2.025 -1.380 1.00 . A A . 20 TYR C 1 1
8 3647 1 1 20 TYR CA C -3.256 -0.968 -0.279 1.00 . A A . 20 TYR CA 1 1
8 3648 1 1 20 TYR CB C -4.674 -0.552 0.128 1.00 . A A . 20 TYR CB 1 1
8 3649 1 1 20 TYR CD1 C -5.186 -1.952 2.162 1.00 . A A . 20 TYR CD1 1 1
8 3650 1 1 20 TYR CD2 C -6.222 -2.538 0.050 1.00 . A A . 20 TYR CD2 1 1
8 3651 1 1 20 TYR CE1 C -5.842 -3.022 2.781 1.00 . A A . 20 TYR CE1 1 1
8 3652 1 1 20 TYR CE2 C -6.876 -3.610 0.668 1.00 . A A . 20 TYR CE2 1 1
8 3653 1 1 20 TYR CG C -5.376 -1.710 0.796 1.00 . A A . 20 TYR CG 1 1
8 3654 1 1 20 TYR CZ C -6.687 -3.851 2.033 1.00 . A A . 20 TYR CZ 1 1
8 3655 1 1 20 TYR H H -2.977 1.079 -0.872 1.00 . A A . 20 TYR H 1 1
8 3656 1 1 20 TYR HA H -2.724 -1.358 0.576 1.00 . A A . 20 TYR HA 1 1
8 3657 1 1 20 TYR HB2 H -4.621 0.279 0.815 1.00 . A A . 20 TYR HB2 1 1
8 3658 1 1 20 TYR HB3 H -5.229 -0.259 -0.749 1.00 . A A . 20 TYR HB3 1 1
8 3659 1 1 20 TYR HD1 H -4.533 -1.312 2.739 1.00 . A A . 20 TYR HD1 1 1
8 3660 1 1 20 TYR HD2 H -6.368 -2.350 -1.004 1.00 . A A . 20 TYR HD2 1 1
8 3661 1 1 20 TYR HE1 H -5.695 -3.209 3.834 1.00 . A A . 20 TYR HE1 1 1
8 3662 1 1 20 TYR HE2 H -7.528 -4.249 0.092 1.00 . A A . 20 TYR HE2 1 1
8 3663 1 1 20 TYR HH H -8.090 -5.144 2.102 1.00 . A A . 20 TYR HH 1 1
8 3664 1 1 20 TYR N N -2.534 0.206 -0.828 1.00 . A A . 20 TYR N 1 1
8 3665 1 1 20 TYR O O -3.174 -3.207 -1.134 1.00 . A A . 20 TYR O 1 1
8 3666 1 1 20 TYR OH O -7.332 -4.907 2.643 1.00 . A A . 20 TYR OH 1 1
8 3667 1 1 21 ASN C C -2.224 -3.324 -3.773 1.00 . A A . 21 ASN C 1 1
8 3668 1 1 21 ASN CA C -3.555 -2.567 -3.729 1.00 . A A . 21 ASN CA 1 1
8 3669 1 1 21 ASN CB C -3.783 -1.804 -5.046 1.00 . A A . 21 ASN CB 1 1
8 3670 1 1 21 ASN CG C -2.514 -1.823 -5.905 1.00 . A A . 21 ASN CG 1 1
8 3671 1 1 21 ASN H H -3.604 -0.637 -2.776 1.00 . A A . 21 ASN H 1 1
8 3672 1 1 21 ASN HA H -4.364 -3.261 -3.573 1.00 . A A . 21 ASN HA 1 1
8 3673 1 1 21 ASN HB2 H -4.591 -2.271 -5.591 1.00 . A A . 21 ASN HB2 1 1
8 3674 1 1 21 ASN HB3 H -4.047 -0.781 -4.824 1.00 . A A . 21 ASN HB3 1 1
8 3675 1 1 21 ASN HD21 H -2.083 0.086 -5.569 1.00 . A A . 21 ASN HD21 1 1
8 3676 1 1 21 ASN HD22 H -0.990 -0.739 -6.571 1.00 . A A . 21 ASN HD22 1 1
8 3677 1 1 21 ASN N N -3.507 -1.597 -2.602 1.00 . A A . 21 ASN N 1 1
8 3678 1 1 21 ASN ND2 N -1.804 -0.735 -6.024 1.00 . A A . 21 ASN ND2 1 1
8 3679 1 1 21 ASN O O -2.182 -4.535 -3.886 1.00 . A A . 21 ASN O 1 1
8 3680 1 1 21 ASN OD1 O -2.167 -2.839 -6.474 1.00 . A A . 21 ASN OD1 1 1
8 3681 1 1 22 ASP C C 0.291 -4.223 -2.487 1.00 . A A . 22 ASP C 1 1
8 3682 1 1 22 ASP CA C 0.198 -3.273 -3.680 1.00 . A A . 22 ASP CA 1 1
8 3683 1 1 22 ASP CB C 1.299 -2.214 -3.579 1.00 . A A . 22 ASP CB 1 1
8 3684 1 1 22 ASP CG C 1.314 -1.373 -4.857 1.00 . A A . 22 ASP CG 1 1
8 3685 1 1 22 ASP H H -1.197 -1.635 -3.563 1.00 . A A . 22 ASP H 1 1
8 3686 1 1 22 ASP HA H 0.315 -3.830 -4.598 1.00 . A A . 22 ASP HA 1 1
8 3687 1 1 22 ASP HB2 H 1.106 -1.575 -2.729 1.00 . A A . 22 ASP HB2 1 1
8 3688 1 1 22 ASP HB3 H 2.256 -2.698 -3.457 1.00 . A A . 22 ASP HB3 1 1
8 3689 1 1 22 ASP N N -1.135 -2.609 -3.665 1.00 . A A . 22 ASP N 1 1
8 3690 1 1 22 ASP O O 0.841 -5.302 -2.580 1.00 . A A . 22 ASP O 1 1
8 3691 1 1 22 ASP OD1 O 0.632 -1.747 -5.797 1.00 . A A . 22 ASP OD1 1 1
8 3692 1 1 22 ASP OD2 O 2.007 -0.368 -4.873 1.00 . A A . 22 ASP OD2 1 1
8 3693 1 1 23 LEU C C -0.986 -6.004 -0.486 1.00 . A A . 23 LEU C 1 1
8 3694 1 1 23 LEU CA C -0.221 -4.720 -0.170 1.00 . A A . 23 LEU CA 1 1
8 3695 1 1 23 LEU CB C -0.875 -4.014 1.023 1.00 . A A . 23 LEU CB 1 1
8 3696 1 1 23 LEU CD1 C -0.514 -2.073 2.555 1.00 . A A . 23 LEU CD1 1 1
8 3697 1 1 23 LEU CD2 C 0.878 -4.128 2.800 1.00 . A A . 23 LEU CD2 1 1
8 3698 1 1 23 LEU CG C 0.176 -3.210 1.798 1.00 . A A . 23 LEU CG 1 1
8 3699 1 1 23 LEU H H -0.713 -2.963 -1.323 1.00 . A A . 23 LEU H 1 1
8 3700 1 1 23 LEU HA H 0.805 -4.960 0.069 1.00 . A A . 23 LEU HA 1 1
8 3701 1 1 23 LEU HB2 H -1.645 -3.347 0.666 1.00 . A A . 23 LEU HB2 1 1
8 3702 1 1 23 LEU HB3 H -1.314 -4.751 1.679 1.00 . A A . 23 LEU HB3 1 1
8 3703 1 1 23 LEU HD11 H -0.018 -1.918 3.502 1.00 . A A . 23 LEU HD11 1 1
8 3704 1 1 23 LEU HD12 H -1.548 -2.331 2.729 1.00 . A A . 23 LEU HD12 1 1
8 3705 1 1 23 LEU HD13 H -0.463 -1.168 1.969 1.00 . A A . 23 LEU HD13 1 1
8 3706 1 1 23 LEU HD21 H 0.520 -3.914 3.796 1.00 . A A . 23 LEU HD21 1 1
8 3707 1 1 23 LEU HD22 H 1.944 -3.961 2.757 1.00 . A A . 23 LEU HD22 1 1
8 3708 1 1 23 LEU HD23 H 0.665 -5.159 2.556 1.00 . A A . 23 LEU HD23 1 1
8 3709 1 1 23 LEU HG H 0.903 -2.799 1.113 1.00 . A A . 23 LEU HG 1 1
8 3710 1 1 23 LEU N N -0.261 -3.833 -1.368 1.00 . A A . 23 LEU N 1 1
8 3711 1 1 23 LEU O O -0.610 -7.082 -0.071 1.00 . A A . 23 LEU O 1 1
8 3712 1 1 24 GLN C C -1.931 -8.089 -2.326 1.00 . A A . 24 GLN C 1 1
8 3713 1 1 24 GLN CA C -2.839 -7.112 -1.581 1.00 . A A . 24 GLN CA 1 1
8 3714 1 1 24 GLN CB C -4.014 -6.711 -2.477 1.00 . A A . 24 GLN CB 1 1
8 3715 1 1 24 GLN CD C -6.135 -7.492 -3.536 1.00 . A A . 24 GLN CD 1 1
8 3716 1 1 24 GLN CG C -4.923 -7.920 -2.705 1.00 . A A . 24 GLN CG 1 1
8 3717 1 1 24 GLN H H -2.337 -5.018 -1.559 1.00 . A A . 24 GLN H 1 1
8 3718 1 1 24 GLN HA H -3.212 -7.577 -0.680 1.00 . A A . 24 GLN HA 1 1
8 3719 1 1 24 GLN HB2 H -4.577 -5.922 -2.001 1.00 . A A . 24 GLN HB2 1 1
8 3720 1 1 24 GLN HB3 H -3.638 -6.362 -3.428 1.00 . A A . 24 GLN HB3 1 1
8 3721 1 1 24 GLN HE21 H -6.848 -9.336 -3.707 1.00 . A A . 24 GLN HE21 1 1
8 3722 1 1 24 GLN HE22 H -7.766 -8.130 -4.470 1.00 . A A . 24 GLN HE22 1 1
8 3723 1 1 24 GLN HG2 H -4.375 -8.687 -3.233 1.00 . A A . 24 GLN HG2 1 1
8 3724 1 1 24 GLN HG3 H -5.259 -8.303 -1.754 1.00 . A A . 24 GLN HG3 1 1
8 3725 1 1 24 GLN N N -2.055 -5.897 -1.229 1.00 . A A . 24 GLN N 1 1
8 3726 1 1 24 GLN NE2 N -6.987 -8.394 -3.938 1.00 . A A . 24 GLN NE2 1 1
8 3727 1 1 24 GLN O O -1.872 -9.261 -2.010 1.00 . A A . 24 GLN O 1 1
8 3728 1 1 24 GLN OE1 O -6.308 -6.323 -3.822 1.00 . A A . 24 GLN OE1 1 1
8 3729 1 1 25 GLN C C 0.786 -9.039 -3.081 1.00 . A A . 25 GLN C 1 1
8 3730 1 1 25 GLN CA C -0.281 -8.520 -4.043 1.00 . A A . 25 GLN CA 1 1
8 3731 1 1 25 GLN CB C 0.395 -7.745 -5.176 1.00 . A A . 25 GLN CB 1 1
8 3732 1 1 25 GLN CD C 2.056 -7.895 -7.040 1.00 . A A . 25 GLN CD 1 1
8 3733 1 1 25 GLN CG C 1.332 -8.681 -5.945 1.00 . A A . 25 GLN CG 1 1
8 3734 1 1 25 GLN H H -1.249 -6.661 -3.531 1.00 . A A . 25 GLN H 1 1
8 3735 1 1 25 GLN HA H -0.839 -9.350 -4.451 1.00 . A A . 25 GLN HA 1 1
8 3736 1 1 25 GLN HB2 H -0.358 -7.358 -5.847 1.00 . A A . 25 GLN HB2 1 1
8 3737 1 1 25 GLN HB3 H 0.965 -6.928 -4.762 1.00 . A A . 25 GLN HB3 1 1
8 3738 1 1 25 GLN HE21 H 3.353 -9.349 -7.423 1.00 . A A . 25 GLN HE21 1 1
8 3739 1 1 25 GLN HE22 H 3.537 -7.947 -8.361 1.00 . A A . 25 GLN HE22 1 1
8 3740 1 1 25 GLN HG2 H 2.058 -9.101 -5.263 1.00 . A A . 25 GLN HG2 1 1
8 3741 1 1 25 GLN HG3 H 0.758 -9.475 -6.395 1.00 . A A . 25 GLN HG3 1 1
8 3742 1 1 25 GLN N N -1.202 -7.614 -3.300 1.00 . A A . 25 GLN N 1 1
8 3743 1 1 25 GLN NE2 N 3.065 -8.443 -7.660 1.00 . A A . 25 GLN NE2 1 1
8 3744 1 1 25 GLN O O 1.155 -10.194 -3.103 1.00 . A A . 25 GLN O 1 1
8 3745 1 1 25 GLN OE1 O 1.705 -6.769 -7.329 1.00 . A A . 25 GLN OE1 1 1
8 3746 1 1 26 TYR C C 1.752 -9.595 -0.261 1.00 . A A . 26 TYR C 1 1
8 3747 1 1 26 TYR CA C 2.331 -8.591 -1.262 1.00 . A A . 26 TYR CA 1 1
8 3748 1 1 26 TYR CB C 2.816 -7.337 -0.526 1.00 . A A . 26 TYR CB 1 1
8 3749 1 1 26 TYR CD1 C 4.075 -8.911 0.972 1.00 . A A . 26 TYR CD1 1 1
8 3750 1 1 26 TYR CD2 C 3.259 -6.834 1.904 1.00 . A A . 26 TYR CD2 1 1
8 3751 1 1 26 TYR CE1 C 4.622 -9.256 2.213 1.00 . A A . 26 TYR CE1 1 1
8 3752 1 1 26 TYR CE2 C 3.804 -7.174 3.148 1.00 . A A . 26 TYR CE2 1 1
8 3753 1 1 26 TYR CG C 3.397 -7.706 0.817 1.00 . A A . 26 TYR CG 1 1
8 3754 1 1 26 TYR CZ C 4.487 -8.386 3.303 1.00 . A A . 26 TYR CZ 1 1
8 3755 1 1 26 TYR H H 0.965 -7.252 -2.245 1.00 . A A . 26 TYR H 1 1
8 3756 1 1 26 TYR HA H 3.158 -9.041 -1.788 1.00 . A A . 26 TYR HA 1 1
8 3757 1 1 26 TYR HB2 H 3.573 -6.846 -1.118 1.00 . A A . 26 TYR HB2 1 1
8 3758 1 1 26 TYR HB3 H 1.987 -6.669 -0.384 1.00 . A A . 26 TYR HB3 1 1
8 3759 1 1 26 TYR HD1 H 4.176 -9.574 0.133 1.00 . A A . 26 TYR HD1 1 1
8 3760 1 1 26 TYR HD2 H 2.733 -5.898 1.783 1.00 . A A . 26 TYR HD2 1 1
8 3761 1 1 26 TYR HE1 H 5.147 -10.189 2.331 1.00 . A A . 26 TYR HE1 1 1
8 3762 1 1 26 TYR HE2 H 3.697 -6.502 3.986 1.00 . A A . 26 TYR HE2 1 1
8 3763 1 1 26 TYR HH H 4.302 -8.909 5.129 1.00 . A A . 26 TYR HH 1 1
8 3764 1 1 26 TYR N N 1.283 -8.179 -2.237 1.00 . A A . 26 TYR N 1 1
8 3765 1 1 26 TYR O O 2.297 -10.659 -0.044 1.00 . A A . 26 TYR O 1 1
8 3766 1 1 26 TYR OH O 5.026 -8.724 4.528 1.00 . A A . 26 TYR OH 1 1
8 3767 1 1 27 LEU C C -0.612 -11.390 0.608 1.00 . A A . 27 LEU C 1 1
8 3768 1 1 27 LEU CA C 0.047 -10.211 1.334 1.00 . A A . 27 LEU CA 1 1
8 3769 1 1 27 LEU CB C -0.995 -9.466 2.165 1.00 . A A . 27 LEU CB 1 1
8 3770 1 1 27 LEU CD1 C -1.331 -7.488 3.657 1.00 . A A . 27 LEU CD1 1 1
8 3771 1 1 27 LEU CD2 C 0.549 -9.077 4.087 1.00 . A A . 27 LEU CD2 1 1
8 3772 1 1 27 LEU CG C -0.290 -8.397 3.001 1.00 . A A . 27 LEU CG 1 1
8 3773 1 1 27 LEU H H 0.221 -8.410 0.166 1.00 . A A . 27 LEU H 1 1
8 3774 1 1 27 LEU HA H 0.820 -10.583 1.990 1.00 . A A . 27 LEU HA 1 1
8 3775 1 1 27 LEU HB2 H -1.713 -8.997 1.508 1.00 . A A . 27 LEU HB2 1 1
8 3776 1 1 27 LEU HB3 H -1.501 -10.158 2.821 1.00 . A A . 27 LEU HB3 1 1
8 3777 1 1 27 LEU HD11 H -1.307 -7.625 4.727 1.00 . A A . 27 LEU HD11 1 1
8 3778 1 1 27 LEU HD12 H -2.315 -7.741 3.286 1.00 . A A . 27 LEU HD12 1 1
8 3779 1 1 27 LEU HD13 H -1.111 -6.459 3.420 1.00 . A A . 27 LEU HD13 1 1
8 3780 1 1 27 LEU HD21 H 1.598 -8.961 3.856 1.00 . A A . 27 LEU HD21 1 1
8 3781 1 1 27 LEU HD22 H 0.302 -10.127 4.127 1.00 . A A . 27 LEU HD22 1 1
8 3782 1 1 27 LEU HD23 H 0.338 -8.620 5.042 1.00 . A A . 27 LEU HD23 1 1
8 3783 1 1 27 LEU HG H 0.357 -7.808 2.362 1.00 . A A . 27 LEU HG 1 1
8 3784 1 1 27 LEU N N 0.651 -9.271 0.351 1.00 . A A . 27 LEU N 1 1
8 3785 1 1 27 LEU O O -0.554 -12.516 1.058 1.00 . A A . 27 LEU O 1 1
8 3786 1 1 28 ASN C C -0.880 -13.289 -1.713 1.00 . A A . 28 ASN C 1 1
8 3787 1 1 28 ASN CA C -1.913 -12.256 -1.249 1.00 . A A . 28 ASN CA 1 1
8 3788 1 1 28 ASN CB C -2.655 -11.696 -2.464 1.00 . A A . 28 ASN CB 1 1
8 3789 1 1 28 ASN CG C -3.472 -12.810 -3.115 1.00 . A A . 28 ASN CG 1 1
8 3790 1 1 28 ASN H H -1.290 -10.227 -0.856 1.00 . A A . 28 ASN H 1 1
8 3791 1 1 28 ASN HA H -2.623 -12.739 -0.594 1.00 . A A . 28 ASN HA 1 1
8 3792 1 1 28 ASN HB2 H -3.317 -10.903 -2.147 1.00 . A A . 28 ASN HB2 1 1
8 3793 1 1 28 ASN HB3 H -1.944 -11.309 -3.178 1.00 . A A . 28 ASN HB3 1 1
8 3794 1 1 28 ASN HD21 H -2.220 -13.026 -4.638 1.00 . A A . 28 ASN HD21 1 1
8 3795 1 1 28 ASN HD22 H -3.566 -14.059 -4.653 1.00 . A A . 28 ASN HD22 1 1
8 3796 1 1 28 ASN N N -1.246 -11.143 -0.509 1.00 . A A . 28 ASN N 1 1
8 3797 1 1 28 ASN ND2 N -3.052 -13.343 -4.228 1.00 . A A . 28 ASN ND2 1 1
8 3798 1 1 28 ASN O O -1.099 -14.481 -1.616 1.00 . A A . 28 ASN O 1 1
8 3799 1 1 28 ASN OD1 O -4.501 -13.205 -2.603 1.00 . A A . 28 ASN OD1 1 1
8 3800 1 1 29 VAL C C 1.995 -14.384 -1.458 1.00 . A A . 29 VAL C 1 1
8 3801 1 1 29 VAL CA C 1.275 -13.816 -2.676 1.00 . A A . 29 VAL CA 1 1
8 3802 1 1 29 VAL CB C 2.273 -13.097 -3.581 1.00 . A A . 29 VAL CB 1 1
8 3803 1 1 29 VAL CG1 C 1.539 -12.500 -4.783 1.00 . A A . 29 VAL CG1 1 1
8 3804 1 1 29 VAL CG2 C 2.956 -11.979 -2.795 1.00 . A A . 29 VAL CG2 1 1
8 3805 1 1 29 VAL H H 0.412 -11.895 -2.285 1.00 . A A . 29 VAL H 1 1
8 3806 1 1 29 VAL HA H 0.801 -14.618 -3.223 1.00 . A A . 29 VAL HA 1 1
8 3807 1 1 29 VAL HB H 3.011 -13.799 -3.924 1.00 . A A . 29 VAL HB 1 1
8 3808 1 1 29 VAL HG11 H 2.225 -11.898 -5.361 1.00 . A A . 29 VAL HG11 1 1
8 3809 1 1 29 VAL HG12 H 0.723 -11.885 -4.438 1.00 . A A . 29 VAL HG12 1 1
8 3810 1 1 29 VAL HG13 H 1.153 -13.298 -5.401 1.00 . A A . 29 VAL HG13 1 1
8 3811 1 1 29 VAL HG21 H 2.325 -11.684 -1.971 1.00 . A A . 29 VAL HG21 1 1
8 3812 1 1 29 VAL HG22 H 3.122 -11.131 -3.443 1.00 . A A . 29 VAL HG22 1 1
8 3813 1 1 29 VAL HG23 H 3.902 -12.333 -2.415 1.00 . A A . 29 VAL HG23 1 1
8 3814 1 1 29 VAL N N 0.243 -12.852 -2.215 1.00 . A A . 29 VAL N 1 1
8 3815 1 1 29 VAL O O 2.438 -15.516 -1.451 1.00 . A A . 29 VAL O 1 1
8 3816 1 1 30 VAL C C 4.204 -14.551 0.466 1.00 . A A . 30 VAL C 1 1
8 3817 1 1 30 VAL CA C 2.785 -14.093 0.809 1.00 . A A . 30 VAL CA 1 1
8 3818 1 1 30 VAL CB C 1.993 -15.267 1.375 1.00 . A A . 30 VAL CB 1 1
8 3819 1 1 30 VAL CG1 C 2.690 -15.795 2.630 1.00 . A A . 30 VAL CG1 1 1
8 3820 1 1 30 VAL CG2 C 0.578 -14.804 1.732 1.00 . A A . 30 VAL CG2 1 1
8 3821 1 1 30 VAL H H 1.735 -12.699 -0.448 1.00 . A A . 30 VAL H 1 1
8 3822 1 1 30 VAL HA H 2.827 -13.299 1.540 1.00 . A A . 30 VAL HA 1 1
8 3823 1 1 30 VAL HB H 1.938 -16.049 0.632 1.00 . A A . 30 VAL HB 1 1
8 3824 1 1 30 VAL HG11 H 3.000 -14.964 3.247 1.00 . A A . 30 VAL HG11 1 1
8 3825 1 1 30 VAL HG12 H 3.557 -16.373 2.344 1.00 . A A . 30 VAL HG12 1 1
8 3826 1 1 30 VAL HG13 H 2.008 -16.422 3.185 1.00 . A A . 30 VAL HG13 1 1
8 3827 1 1 30 VAL HG21 H 0.632 -13.891 2.305 1.00 . A A . 30 VAL HG21 1 1
8 3828 1 1 30 VAL HG22 H 0.086 -15.568 2.314 1.00 . A A . 30 VAL HG22 1 1
8 3829 1 1 30 VAL HG23 H 0.019 -14.629 0.825 1.00 . A A . 30 VAL HG23 1 1
8 3830 1 1 30 VAL N N 2.106 -13.604 -0.419 1.00 . A A . 30 VAL N 1 1
8 3831 1 1 30 VAL O O 4.334 -15.588 -0.163 1.00 . A A . 30 VAL O 1 1
8 3832 1 1 30 VAL OXT O 5.136 -13.859 0.840 1.00 . A A . 30 VAL OXT 1 1
9 3833 1 1 1 PRO C C 7.227 -7.614 3.361 1.00 . A A . 1 PRO C 1 1
9 3834 1 1 1 PRO CA C 8.253 -8.666 3.788 1.00 . A A . 1 PRO CA 1 1
9 3835 1 1 1 PRO CB C 7.865 -9.249 5.142 1.00 . A A . 1 PRO CB 1 1
9 3836 1 1 1 PRO CD C 9.936 -7.938 5.343 1.00 . A A . 1 PRO CD 1 1
9 3837 1 1 1 PRO CG C 9.021 -8.957 6.048 1.00 . A A . 1 PRO CG 1 1
9 3838 1 1 1 PRO H2 H 9.580 -7.096 3.490 1.00 . A A . 1 PRO H2 1 1
9 3839 1 1 1 PRO H3 H 10.299 -8.636 3.428 1.00 . A A . 1 PRO H3 1 1
9 3840 1 1 1 PRO HA H 8.289 -9.456 3.053 1.00 . A A . 1 PRO HA 1 1
9 3841 1 1 1 PRO HB2 H 6.966 -8.771 5.510 1.00 . A A . 1 PRO HB2 1 1
9 3842 1 1 1 PRO HB3 H 7.719 -10.315 5.063 1.00 . A A . 1 PRO HB3 1 1
9 3843 1 1 1 PRO HD2 H 9.736 -6.940 5.706 1.00 . A A . 1 PRO HD2 1 1
9 3844 1 1 1 PRO HD3 H 10.972 -8.196 5.495 1.00 . A A . 1 PRO HD3 1 1
9 3845 1 1 1 PRO HG2 H 8.658 -8.543 6.980 1.00 . A A . 1 PRO HG2 1 1
9 3846 1 1 1 PRO HG3 H 9.573 -9.863 6.240 1.00 . A A . 1 PRO HG3 1 1
9 3847 1 1 1 PRO N N 9.594 -8.045 3.915 1.00 . A A . 1 PRO N 1 1
9 3848 1 1 1 PRO O O 6.206 -7.930 2.785 1.00 . A A . 1 PRO O 1 1
9 3849 1 1 2 PHE C C 7.255 -4.223 2.429 1.00 . A A . 2 PHE C 1 1
9 3850 1 1 2 PHE CA C 6.523 -5.305 3.236 1.00 . A A . 2 PHE CA 1 1
9 3851 1 1 2 PHE CB C 5.879 -4.693 4.480 1.00 . A A . 2 PHE CB 1 1
9 3852 1 1 2 PHE CD1 C 7.967 -4.144 5.782 1.00 . A A . 2 PHE CD1 1 1
9 3853 1 1 2 PHE CD2 C 6.543 -2.328 5.038 1.00 . A A . 2 PHE CD2 1 1
9 3854 1 1 2 PHE CE1 C 8.838 -3.218 6.370 1.00 . A A . 2 PHE CE1 1 1
9 3855 1 1 2 PHE CE2 C 7.414 -1.402 5.626 1.00 . A A . 2 PHE CE2 1 1
9 3856 1 1 2 PHE CG C 6.819 -3.698 5.116 1.00 . A A . 2 PHE CG 1 1
9 3857 1 1 2 PHE CZ C 8.561 -1.848 6.293 1.00 . A A . 2 PHE CZ 1 1
9 3858 1 1 2 PHE H H 8.318 -6.128 4.096 1.00 . A A . 2 PHE H 1 1
9 3859 1 1 2 PHE HA H 5.753 -5.749 2.622 1.00 . A A . 2 PHE HA 1 1
9 3860 1 1 2 PHE HB2 H 4.969 -4.196 4.191 1.00 . A A . 2 PHE HB2 1 1
9 3861 1 1 2 PHE HB3 H 5.650 -5.477 5.188 1.00 . A A . 2 PHE HB3 1 1
9 3862 1 1 2 PHE HD1 H 8.182 -5.202 5.840 1.00 . A A . 2 PHE HD1 1 1
9 3863 1 1 2 PHE HD2 H 5.658 -1.984 4.520 1.00 . A A . 2 PHE HD2 1 1
9 3864 1 1 2 PHE HE1 H 9.724 -3.563 6.884 1.00 . A A . 2 PHE HE1 1 1
9 3865 1 1 2 PHE HE2 H 7.200 -0.346 5.566 1.00 . A A . 2 PHE HE2 1 1
9 3866 1 1 2 PHE HZ H 9.233 -1.135 6.746 1.00 . A A . 2 PHE HZ 1 1
9 3867 1 1 2 PHE N N 7.488 -6.365 3.634 1.00 . A A . 2 PHE N 1 1
9 3868 1 1 2 PHE O O 7.739 -3.244 2.961 1.00 . A A . 2 PHE O 1 1
9 3869 1 1 3 PRO C C 7.434 -2.064 0.207 1.00 . A A . 3 PRO C 1 1
9 3870 1 1 3 PRO CA C 8.051 -3.474 0.240 1.00 . A A . 3 PRO CA 1 1
9 3871 1 1 3 PRO CB C 7.988 -4.129 -1.142 1.00 . A A . 3 PRO CB 1 1
9 3872 1 1 3 PRO CD C 6.796 -5.579 0.442 1.00 . A A . 3 PRO CD 1 1
9 3873 1 1 3 PRO CG C 7.278 -5.441 -1.000 1.00 . A A . 3 PRO CG 1 1
9 3874 1 1 3 PRO HA H 9.084 -3.398 0.536 1.00 . A A . 3 PRO HA 1 1
9 3875 1 1 3 PRO HB2 H 7.447 -3.492 -1.825 1.00 . A A . 3 PRO HB2 1 1
9 3876 1 1 3 PRO HB3 H 8.983 -4.299 -1.508 1.00 . A A . 3 PRO HB3 1 1
9 3877 1 1 3 PRO HD2 H 5.723 -5.568 0.469 1.00 . A A . 3 PRO HD2 1 1
9 3878 1 1 3 PRO HD3 H 7.165 -6.488 0.887 1.00 . A A . 3 PRO HD3 1 1
9 3879 1 1 3 PRO HG2 H 6.433 -5.471 -1.672 1.00 . A A . 3 PRO HG2 1 1
9 3880 1 1 3 PRO HG3 H 7.957 -6.249 -1.230 1.00 . A A . 3 PRO HG3 1 1
9 3881 1 1 3 PRO N N 7.351 -4.422 1.149 1.00 . A A . 3 PRO N 1 1
9 3882 1 1 3 PRO O O 8.144 -1.078 0.223 1.00 . A A . 3 PRO O 1 1
9 3883 1 1 4 PRO C C 5.649 0.181 1.369 1.00 . A A . 4 PRO C 1 1
9 3884 1 1 4 PRO CA C 5.440 -0.645 0.093 1.00 . A A . 4 PRO CA 1 1
9 3885 1 1 4 PRO CB C 3.954 -0.979 -0.083 1.00 . A A . 4 PRO CB 1 1
9 3886 1 1 4 PRO CD C 5.201 -3.088 0.132 1.00 . A A . 4 PRO CD 1 1
9 3887 1 1 4 PRO CG C 3.828 -2.471 -0.131 1.00 . A A . 4 PRO CG 1 1
9 3888 1 1 4 PRO HA H 5.781 -0.087 -0.763 1.00 . A A . 4 PRO HA 1 1
9 3889 1 1 4 PRO HB2 H 3.389 -0.587 0.750 1.00 . A A . 4 PRO HB2 1 1
9 3890 1 1 4 PRO HB3 H 3.588 -0.556 -1.007 1.00 . A A . 4 PRO HB3 1 1
9 3891 1 1 4 PRO HD2 H 5.206 -3.589 1.088 1.00 . A A . 4 PRO HD2 1 1
9 3892 1 1 4 PRO HD3 H 5.460 -3.772 -0.660 1.00 . A A . 4 PRO HD3 1 1
9 3893 1 1 4 PRO HG2 H 3.130 -2.801 0.625 1.00 . A A . 4 PRO HG2 1 1
9 3894 1 1 4 PRO HG3 H 3.482 -2.777 -1.104 1.00 . A A . 4 PRO HG3 1 1
9 3895 1 1 4 PRO N N 6.134 -1.962 0.146 1.00 . A A . 4 PRO N 1 1
9 3896 1 1 4 PRO O O 5.640 -0.341 2.466 1.00 . A A . 4 PRO O 1 1
9 3897 1 1 5 THR C C 4.823 3.280 2.561 1.00 . A A . 5 THR C 1 1
9 3898 1 1 5 THR CA C 6.022 2.337 2.430 1.00 . A A . 5 THR CA 1 1
9 3899 1 1 5 THR CB C 7.301 3.160 2.263 1.00 . A A . 5 THR CB 1 1
9 3900 1 1 5 THR CG2 C 7.462 3.562 0.795 1.00 . A A . 5 THR CG2 1 1
9 3901 1 1 5 THR H H 5.822 1.870 0.336 1.00 . A A . 5 THR H 1 1
9 3902 1 1 5 THR HA H 6.100 1.718 3.313 1.00 . A A . 5 THR HA 1 1
9 3903 1 1 5 THR HB H 8.153 2.571 2.567 1.00 . A A . 5 THR HB 1 1
9 3904 1 1 5 THR HG1 H 6.846 5.031 2.536 1.00 . A A . 5 THR HG1 1 1
9 3905 1 1 5 THR HG21 H 8.255 4.288 0.706 1.00 . A A . 5 THR HG21 1 1
9 3906 1 1 5 THR HG22 H 6.538 3.993 0.436 1.00 . A A . 5 THR HG22 1 1
9 3907 1 1 5 THR HG23 H 7.704 2.689 0.207 1.00 . A A . 5 THR HG23 1 1
9 3908 1 1 5 THR N N 5.827 1.470 1.231 1.00 . A A . 5 THR N 1 1
9 3909 1 1 5 THR O O 4.267 3.724 1.576 1.00 . A A . 5 THR O 1 1
9 3910 1 1 5 THR OG1 O 7.218 4.326 3.071 1.00 . A A . 5 THR OG1 1 1
9 3911 1 1 6 PRO C C 3.423 5.838 3.335 1.00 . A A . 6 PRO C 1 1
9 3912 1 1 6 PRO CA C 3.248 4.465 4.010 1.00 . A A . 6 PRO CA 1 1
9 3913 1 1 6 PRO CB C 3.194 4.646 5.535 1.00 . A A . 6 PRO CB 1 1
9 3914 1 1 6 PRO CD C 5.010 3.076 5.008 1.00 . A A . 6 PRO CD 1 1
9 3915 1 1 6 PRO CG C 4.331 3.868 6.124 1.00 . A A . 6 PRO CG 1 1
9 3916 1 1 6 PRO HA H 2.355 3.977 3.675 1.00 . A A . 6 PRO HA 1 1
9 3917 1 1 6 PRO HB2 H 3.298 5.693 5.784 1.00 . A A . 6 PRO HB2 1 1
9 3918 1 1 6 PRO HB3 H 2.258 4.269 5.919 1.00 . A A . 6 PRO HB3 1 1
9 3919 1 1 6 PRO HD2 H 6.075 3.258 5.014 1.00 . A A . 6 PRO HD2 1 1
9 3920 1 1 6 PRO HD3 H 4.806 2.024 5.119 1.00 . A A . 6 PRO HD3 1 1
9 3921 1 1 6 PRO HG2 H 5.040 4.548 6.573 1.00 . A A . 6 PRO HG2 1 1
9 3922 1 1 6 PRO HG3 H 3.956 3.186 6.872 1.00 . A A . 6 PRO HG3 1 1
9 3923 1 1 6 PRO N N 4.412 3.573 3.767 1.00 . A A . 6 PRO N 1 1
9 3924 1 1 6 PRO O O 4.536 6.306 3.182 1.00 . A A . 6 PRO O 1 1
9 3925 1 1 7 PRO C C 2.657 8.955 3.350 1.00 . A A . 7 PRO C 1 1
9 3926 1 1 7 PRO CA C 2.435 7.848 2.315 1.00 . A A . 7 PRO CA 1 1
9 3927 1 1 7 PRO CB C 1.073 8.049 1.638 1.00 . A A . 7 PRO CB 1 1
9 3928 1 1 7 PRO CD C 0.949 6.070 3.058 1.00 . A A . 7 PRO CD 1 1
9 3929 1 1 7 PRO CG C 0.261 6.827 1.924 1.00 . A A . 7 PRO CG 1 1
9 3930 1 1 7 PRO HA H 3.211 7.864 1.570 1.00 . A A . 7 PRO HA 1 1
9 3931 1 1 7 PRO HB2 H 0.584 8.924 2.045 1.00 . A A . 7 PRO HB2 1 1
9 3932 1 1 7 PRO HB3 H 1.203 8.160 0.572 1.00 . A A . 7 PRO HB3 1 1
9 3933 1 1 7 PRO HD2 H 0.528 6.352 4.014 1.00 . A A . 7 PRO HD2 1 1
9 3934 1 1 7 PRO HD3 H 0.860 5.014 2.895 1.00 . A A . 7 PRO HD3 1 1
9 3935 1 1 7 PRO HG2 H -0.732 7.117 2.223 1.00 . A A . 7 PRO HG2 1 1
9 3936 1 1 7 PRO HG3 H 0.215 6.201 1.047 1.00 . A A . 7 PRO HG3 1 1
9 3937 1 1 7 PRO N N 2.350 6.503 2.950 1.00 . A A . 7 PRO N 1 1
9 3938 1 1 7 PRO O O 2.515 8.742 4.538 1.00 . A A . 7 PRO O 1 1
9 3939 1 1 8 GLY C C 1.844 11.619 4.505 1.00 . A A . 8 GLY C 1 1
9 3940 1 1 8 GLY CA C 3.192 11.255 3.879 1.00 . A A . 8 GLY CA 1 1
9 3941 1 1 8 GLY H H 3.082 10.299 1.949 1.00 . A A . 8 GLY H 1 1
9 3942 1 1 8 GLY HA2 H 3.883 10.943 4.650 1.00 . A A . 8 GLY HA2 1 1
9 3943 1 1 8 GLY HA3 H 3.589 12.115 3.361 1.00 . A A . 8 GLY HA3 1 1
9 3944 1 1 8 GLY N N 2.986 10.140 2.912 1.00 . A A . 8 GLY N 1 1
9 3945 1 1 8 GLY O O 0.802 11.369 3.933 1.00 . A A . 8 GLY O 1 1
9 3946 1 1 9 GLU C C -0.204 13.548 5.420 1.00 . A A . 9 GLU C 1 1
9 3947 1 1 9 GLU CA C 0.545 12.559 6.315 1.00 . A A . 9 GLU CA 1 1
9 3948 1 1 9 GLU CB C 0.806 13.204 7.678 1.00 . A A . 9 GLU CB 1 1
9 3949 1 1 9 GLU CD C 0.540 10.987 8.805 1.00 . A A . 9 GLU CD 1 1
9 3950 1 1 9 GLU CG C 1.470 12.187 8.610 1.00 . A A . 9 GLU CG 1 1
9 3951 1 1 9 GLU H H 2.689 12.392 6.130 1.00 . A A . 9 GLU H 1 1
9 3952 1 1 9 GLU HA H -0.051 11.670 6.443 1.00 . A A . 9 GLU HA 1 1
9 3953 1 1 9 GLU HB2 H 1.455 14.059 7.556 1.00 . A A . 9 GLU HB2 1 1
9 3954 1 1 9 GLU HB3 H -0.132 13.524 8.110 1.00 . A A . 9 GLU HB3 1 1
9 3955 1 1 9 GLU HG2 H 2.401 11.854 8.174 1.00 . A A . 9 GLU HG2 1 1
9 3956 1 1 9 GLU HG3 H 1.665 12.647 9.567 1.00 . A A . 9 GLU HG3 1 1
9 3957 1 1 9 GLU N N 1.844 12.199 5.675 1.00 . A A . 9 GLU N 1 1
9 3958 1 1 9 GLU O O -1.408 13.482 5.275 1.00 . A A . 9 GLU O 1 1
9 3959 1 1 9 GLU OE1 O -0.634 11.118 8.501 1.00 . A A . 9 GLU OE1 1 1
9 3960 1 1 9 GLU OE2 O 1.019 9.960 9.255 1.00 . A A . 9 GLU OE2 1 1
9 3961 1 1 10 GLU C C -0.611 14.785 2.631 1.00 . A A . 10 GLU C 1 1
9 3962 1 1 10 GLU CA C -0.154 15.461 3.929 1.00 . A A . 10 GLU CA 1 1
9 3963 1 1 10 GLU CB C 0.838 16.581 3.604 1.00 . A A . 10 GLU CB 1 1
9 3964 1 1 10 GLU CD C 2.120 18.505 4.559 1.00 . A A . 10 GLU CD 1 1
9 3965 1 1 10 GLU CG C 1.195 17.332 4.889 1.00 . A A . 10 GLU CG 1 1
9 3966 1 1 10 GLU H H 1.472 14.491 4.954 1.00 . A A . 10 GLU H 1 1
9 3967 1 1 10 GLU HA H -1.012 15.879 4.434 1.00 . A A . 10 GLU HA 1 1
9 3968 1 1 10 GLU HB2 H 1.733 16.156 3.173 1.00 . A A . 10 GLU HB2 1 1
9 3969 1 1 10 GLU HB3 H 0.389 17.266 2.902 1.00 . A A . 10 GLU HB3 1 1
9 3970 1 1 10 GLU HG2 H 0.291 17.703 5.351 1.00 . A A . 10 GLU HG2 1 1
9 3971 1 1 10 GLU HG3 H 1.698 16.662 5.569 1.00 . A A . 10 GLU HG3 1 1
9 3972 1 1 10 GLU N N 0.504 14.462 4.820 1.00 . A A . 10 GLU N 1 1
9 3973 1 1 10 GLU O O -1.514 15.250 1.964 1.00 . A A . 10 GLU O 1 1
9 3974 1 1 10 GLU OE1 O 2.596 18.561 3.437 1.00 . A A . 10 GLU OE1 1 1
9 3975 1 1 10 GLU OE2 O 2.334 19.329 5.433 1.00 . A A . 10 GLU OE2 1 1
9 3976 1 1 11 ALA C C -1.891 12.780 0.966 1.00 . A A . 11 ALA C 1 1
9 3977 1 1 11 ALA CA C -0.374 13.012 0.993 1.00 . A A . 11 ALA CA 1 1
9 3978 1 1 11 ALA CB C 0.345 11.663 0.910 1.00 . A A . 11 ALA CB 1 1
9 3979 1 1 11 ALA H H 0.750 13.348 2.802 1.00 . A A . 11 ALA H 1 1
9 3980 1 1 11 ALA HA H -0.083 13.625 0.155 1.00 . A A . 11 ALA HA 1 1
9 3981 1 1 11 ALA HB1 H 0.311 11.300 -0.107 1.00 . A A . 11 ALA HB1 1 1
9 3982 1 1 11 ALA HB2 H -0.143 10.955 1.562 1.00 . A A . 11 ALA HB2 1 1
9 3983 1 1 11 ALA HB3 H 1.375 11.784 1.216 1.00 . A A . 11 ALA HB3 1 1
9 3984 1 1 11 ALA N N 0.015 13.701 2.258 1.00 . A A . 11 ALA N 1 1
9 3985 1 1 11 ALA O O -2.496 12.480 1.976 1.00 . A A . 11 ALA O 1 1
9 3986 1 1 12 PRO C C -4.432 11.368 0.203 1.00 . A A . 12 PRO C 1 1
9 3987 1 1 12 PRO CA C -3.966 12.720 -0.353 1.00 . A A . 12 PRO CA 1 1
9 3988 1 1 12 PRO CB C -4.214 12.766 -1.874 1.00 . A A . 12 PRO CB 1 1
9 3989 1 1 12 PRO CD C -1.846 13.286 -1.450 1.00 . A A . 12 PRO CD 1 1
9 3990 1 1 12 PRO CG C -2.880 12.985 -2.535 1.00 . A A . 12 PRO CG 1 1
9 3991 1 1 12 PRO HA H -4.503 13.525 0.130 1.00 . A A . 12 PRO HA 1 1
9 3992 1 1 12 PRO HB2 H -4.644 11.828 -2.209 1.00 . A A . 12 PRO HB2 1 1
9 3993 1 1 12 PRO HB3 H -4.882 13.580 -2.119 1.00 . A A . 12 PRO HB3 1 1
9 3994 1 1 12 PRO HD2 H -0.958 12.689 -1.606 1.00 . A A . 12 PRO HD2 1 1
9 3995 1 1 12 PRO HD3 H -1.599 14.336 -1.447 1.00 . A A . 12 PRO HD3 1 1
9 3996 1 1 12 PRO HG2 H -2.589 12.095 -3.076 1.00 . A A . 12 PRO HG2 1 1
9 3997 1 1 12 PRO HG3 H -2.937 13.822 -3.214 1.00 . A A . 12 PRO HG3 1 1
9 3998 1 1 12 PRO N N -2.498 12.917 -0.189 1.00 . A A . 12 PRO N 1 1
9 3999 1 1 12 PRO O O -3.709 10.392 0.176 1.00 . A A . 12 PRO O 1 1
9 4000 1 1 13 VAL C C -6.158 8.953 0.155 1.00 . A A . 13 VAL C 1 1
9 4001 1 1 13 VAL CA C -6.152 10.022 1.253 1.00 . A A . 13 VAL CA 1 1
9 4002 1 1 13 VAL CB C -7.573 10.231 1.786 1.00 . A A . 13 VAL CB 1 1
9 4003 1 1 13 VAL CG1 C -8.536 10.463 0.620 1.00 . A A . 13 VAL CG1 1 1
9 4004 1 1 13 VAL CG2 C -8.012 8.990 2.563 1.00 . A A . 13 VAL CG2 1 1
9 4005 1 1 13 VAL H H -6.204 12.104 0.711 1.00 . A A . 13 VAL H 1 1
9 4006 1 1 13 VAL HA H -5.512 9.698 2.062 1.00 . A A . 13 VAL HA 1 1
9 4007 1 1 13 VAL HB H -7.589 11.090 2.440 1.00 . A A . 13 VAL HB 1 1
9 4008 1 1 13 VAL HG11 H -8.090 11.150 -0.083 1.00 . A A . 13 VAL HG11 1 1
9 4009 1 1 13 VAL HG12 H -9.460 10.879 0.995 1.00 . A A . 13 VAL HG12 1 1
9 4010 1 1 13 VAL HG13 H -8.738 9.523 0.128 1.00 . A A . 13 VAL HG13 1 1
9 4011 1 1 13 VAL HG21 H -9.045 9.098 2.862 1.00 . A A . 13 VAL HG21 1 1
9 4012 1 1 13 VAL HG22 H -7.394 8.876 3.442 1.00 . A A . 13 VAL HG22 1 1
9 4013 1 1 13 VAL HG23 H -7.910 8.117 1.936 1.00 . A A . 13 VAL HG23 1 1
9 4014 1 1 13 VAL N N -5.636 11.306 0.702 1.00 . A A . 13 VAL N 1 1
9 4015 1 1 13 VAL O O -6.119 7.766 0.427 1.00 . A A . 13 VAL O 1 1
9 4016 1 1 14 GLU C C -4.874 7.595 -2.139 1.00 . A A . 14 GLU C 1 1
9 4017 1 1 14 GLU CA C -6.191 8.360 -2.186 1.00 . A A . 14 GLU CA 1 1
9 4018 1 1 14 GLU CB C -6.321 9.077 -3.533 1.00 . A A . 14 GLU CB 1 1
9 4019 1 1 14 GLU CD C -7.846 10.413 -4.995 1.00 . A A . 14 GLU CD 1 1
9 4020 1 1 14 GLU CG C -7.679 9.777 -3.613 1.00 . A A . 14 GLU CG 1 1
9 4021 1 1 14 GLU H H -6.206 10.312 -1.295 1.00 . A A . 14 GLU H 1 1
9 4022 1 1 14 GLU HA H -7.015 7.674 -2.058 1.00 . A A . 14 GLU HA 1 1
9 4023 1 1 14 GLU HB2 H -5.532 9.808 -3.626 1.00 . A A . 14 GLU HB2 1 1
9 4024 1 1 14 GLU HB3 H -6.242 8.357 -4.334 1.00 . A A . 14 GLU HB3 1 1
9 4025 1 1 14 GLU HG2 H -8.467 9.056 -3.451 1.00 . A A . 14 GLU HG2 1 1
9 4026 1 1 14 GLU HG3 H -7.734 10.546 -2.857 1.00 . A A . 14 GLU HG3 1 1
9 4027 1 1 14 GLU N N -6.194 9.357 -1.087 1.00 . A A . 14 GLU N 1 1
9 4028 1 1 14 GLU O O -4.809 6.422 -2.452 1.00 . A A . 14 GLU O 1 1
9 4029 1 1 14 GLU OE1 O -6.870 10.460 -5.725 1.00 . A A . 14 GLU OE1 1 1
9 4030 1 1 14 GLU OE2 O -8.948 10.840 -5.299 1.00 . A A . 14 GLU OE2 1 1
9 4031 1 1 15 ASP C C -2.583 6.421 -0.672 1.00 . A A . 15 ASP C 1 1
9 4032 1 1 15 ASP CA C -2.505 7.575 -1.673 1.00 . A A . 15 ASP CA 1 1
9 4033 1 1 15 ASP CB C -1.434 8.572 -1.229 1.00 . A A . 15 ASP CB 1 1
9 4034 1 1 15 ASP CG C -1.218 9.612 -2.330 1.00 . A A . 15 ASP CG 1 1
9 4035 1 1 15 ASP H H -3.899 9.200 -1.497 1.00 . A A . 15 ASP H 1 1
9 4036 1 1 15 ASP HA H -2.256 7.189 -2.648 1.00 . A A . 15 ASP HA 1 1
9 4037 1 1 15 ASP HB2 H -1.754 9.066 -0.323 1.00 . A A . 15 ASP HB2 1 1
9 4038 1 1 15 ASP HB3 H -0.509 8.047 -1.047 1.00 . A A . 15 ASP HB3 1 1
9 4039 1 1 15 ASP N N -3.821 8.256 -1.746 1.00 . A A . 15 ASP N 1 1
9 4040 1 1 15 ASP O O -2.050 5.352 -0.900 1.00 . A A . 15 ASP O 1 1
9 4041 1 1 15 ASP OD1 O -1.748 9.419 -3.413 1.00 . A A . 15 ASP OD1 1 1
9 4042 1 1 15 ASP OD2 O -0.524 10.581 -2.074 1.00 . A A . 15 ASP OD2 1 1
9 4043 1 1 16 LEU C C -4.105 4.352 0.797 1.00 . A A . 16 LEU C 1 1
9 4044 1 1 16 LEU CA C -3.366 5.525 1.436 1.00 . A A . 16 LEU CA 1 1
9 4045 1 1 16 LEU CB C -4.148 6.012 2.661 1.00 . A A . 16 LEU CB 1 1
9 4046 1 1 16 LEU CD1 C -3.108 8.261 3.041 1.00 . A A . 16 LEU CD1 1 1
9 4047 1 1 16 LEU CD2 C -3.820 6.867 4.985 1.00 . A A . 16 LEU CD2 1 1
9 4048 1 1 16 LEU CG C -3.230 6.831 3.573 1.00 . A A . 16 LEU CG 1 1
9 4049 1 1 16 LEU H H -3.682 7.484 0.596 1.00 . A A . 16 LEU H 1 1
9 4050 1 1 16 LEU HA H -2.378 5.208 1.738 1.00 . A A . 16 LEU HA 1 1
9 4051 1 1 16 LEU HB2 H -4.974 6.627 2.338 1.00 . A A . 16 LEU HB2 1 1
9 4052 1 1 16 LEU HB3 H -4.525 5.160 3.206 1.00 . A A . 16 LEU HB3 1 1
9 4053 1 1 16 LEU HD11 H -3.819 8.895 3.549 1.00 . A A . 16 LEU HD11 1 1
9 4054 1 1 16 LEU HD12 H -3.312 8.270 1.983 1.00 . A A . 16 LEU HD12 1 1
9 4055 1 1 16 LEU HD13 H -2.108 8.627 3.217 1.00 . A A . 16 LEU HD13 1 1
9 4056 1 1 16 LEU HD21 H -4.652 7.554 5.009 1.00 . A A . 16 LEU HD21 1 1
9 4057 1 1 16 LEU HD22 H -3.063 7.193 5.683 1.00 . A A . 16 LEU HD22 1 1
9 4058 1 1 16 LEU HD23 H -4.160 5.879 5.258 1.00 . A A . 16 LEU HD23 1 1
9 4059 1 1 16 LEU HG H -2.252 6.373 3.602 1.00 . A A . 16 LEU HG 1 1
9 4060 1 1 16 LEU N N -3.251 6.621 0.434 1.00 . A A . 16 LEU N 1 1
9 4061 1 1 16 LEU O O -3.742 3.206 0.974 1.00 . A A . 16 LEU O 1 1
9 4062 1 1 17 ILE C C -4.914 2.745 -1.507 1.00 . A A . 17 ILE C 1 1
9 4063 1 1 17 ILE CA C -5.879 3.523 -0.612 1.00 . A A . 17 ILE CA 1 1
9 4064 1 1 17 ILE CB C -7.017 4.104 -1.457 1.00 . A A . 17 ILE CB 1 1
9 4065 1 1 17 ILE CD1 C -9.025 5.599 -1.407 1.00 . A A . 17 ILE CD1 1 1
9 4066 1 1 17 ILE CG1 C -7.953 4.913 -0.554 1.00 . A A . 17 ILE CG1 1 1
9 4067 1 1 17 ILE CG2 C -7.801 2.965 -2.111 1.00 . A A . 17 ILE CG2 1 1
9 4068 1 1 17 ILE H H -5.408 5.563 -0.093 1.00 . A A . 17 ILE H 1 1
9 4069 1 1 17 ILE HA H -6.285 2.863 0.140 1.00 . A A . 17 ILE HA 1 1
9 4070 1 1 17 ILE HB H -6.607 4.745 -2.222 1.00 . A A . 17 ILE HB 1 1
9 4071 1 1 17 ILE HD11 H -8.681 5.673 -2.426 1.00 . A A . 17 ILE HD11 1 1
9 4072 1 1 17 ILE HD12 H -9.215 6.589 -1.018 1.00 . A A . 17 ILE HD12 1 1
9 4073 1 1 17 ILE HD13 H -9.937 5.020 -1.374 1.00 . A A . 17 ILE HD13 1 1
9 4074 1 1 17 ILE HG12 H -8.428 4.253 0.157 1.00 . A A . 17 ILE HG12 1 1
9 4075 1 1 17 ILE HG13 H -7.385 5.663 -0.026 1.00 . A A . 17 ILE HG13 1 1
9 4076 1 1 17 ILE HG21 H -7.379 2.750 -3.082 1.00 . A A . 17 ILE HG21 1 1
9 4077 1 1 17 ILE HG22 H -8.835 3.257 -2.224 1.00 . A A . 17 ILE HG22 1 1
9 4078 1 1 17 ILE HG23 H -7.742 2.083 -1.490 1.00 . A A . 17 ILE HG23 1 1
9 4079 1 1 17 ILE N N -5.133 4.630 0.044 1.00 . A A . 17 ILE N 1 1
9 4080 1 1 17 ILE O O -4.898 1.531 -1.513 1.00 . A A . 17 ILE O 1 1
9 4081 1 1 18 ARG C C -2.168 1.909 -2.283 1.00 . A A . 18 ARG C 1 1
9 4082 1 1 18 ARG CA C -3.123 2.744 -3.138 1.00 . A A . 18 ARG CA 1 1
9 4083 1 1 18 ARG CB C -2.330 3.775 -3.941 1.00 . A A . 18 ARG CB 1 1
9 4084 1 1 18 ARG CD C -1.173 3.873 -6.146 1.00 . A A . 18 ARG CD 1 1
9 4085 1 1 18 ARG CG C -1.356 3.052 -4.872 1.00 . A A . 18 ARG CG 1 1
9 4086 1 1 18 ARG CZ C -2.754 4.796 -7.735 1.00 . A A . 18 ARG CZ 1 1
9 4087 1 1 18 ARG H H -4.123 4.418 -2.228 1.00 . A A . 18 ARG H 1 1
9 4088 1 1 18 ARG HA H -3.656 2.094 -3.818 1.00 . A A . 18 ARG HA 1 1
9 4089 1 1 18 ARG HB2 H -3.009 4.377 -4.525 1.00 . A A . 18 ARG HB2 1 1
9 4090 1 1 18 ARG HB3 H -1.774 4.408 -3.265 1.00 . A A . 18 ARG HB3 1 1
9 4091 1 1 18 ARG HD2 H -0.965 4.900 -5.886 1.00 . A A . 18 ARG HD2 1 1
9 4092 1 1 18 ARG HD3 H -0.352 3.470 -6.722 1.00 . A A . 18 ARG HD3 1 1
9 4093 1 1 18 ARG HE H -3.006 3.016 -6.888 1.00 . A A . 18 ARG HE 1 1
9 4094 1 1 18 ARG HG2 H -0.402 2.935 -4.376 1.00 . A A . 18 ARG HG2 1 1
9 4095 1 1 18 ARG HG3 H -1.753 2.080 -5.125 1.00 . A A . 18 ARG HG3 1 1
9 4096 1 1 18 ARG HH11 H -1.756 6.172 -6.677 1.00 . A A . 18 ARG HH11 1 1
9 4097 1 1 18 ARG HH12 H -2.584 6.760 -8.079 1.00 . A A . 18 ARG HH12 1 1
9 4098 1 1 18 ARG HH21 H -3.836 3.655 -8.975 1.00 . A A . 18 ARG HH21 1 1
9 4099 1 1 18 ARG HH22 H -3.757 5.338 -9.380 1.00 . A A . 18 ARG HH22 1 1
9 4100 1 1 18 ARG N N -4.099 3.440 -2.255 1.00 . A A . 18 ARG N 1 1
9 4101 1 1 18 ARG NE N -2.425 3.805 -6.950 1.00 . A A . 18 ARG NE 1 1
9 4102 1 1 18 ARG NH1 N -2.332 6.003 -7.477 1.00 . A A . 18 ARG NH1 1 1
9 4103 1 1 18 ARG NH2 N -3.508 4.579 -8.778 1.00 . A A . 18 ARG NH2 1 1
9 4104 1 1 18 ARG O O -1.797 0.810 -2.645 1.00 . A A . 18 ARG O 1 1
9 4105 1 1 19 PHE C C -1.473 0.284 0.026 1.00 . A A . 19 PHE C 1 1
9 4106 1 1 19 PHE CA C -0.848 1.644 -0.272 1.00 . A A . 19 PHE CA 1 1
9 4107 1 1 19 PHE CB C -0.633 2.406 1.038 1.00 . A A . 19 PHE CB 1 1
9 4108 1 1 19 PHE CD1 C 1.707 1.768 1.727 1.00 . A A . 19 PHE CD1 1 1
9 4109 1 1 19 PHE CD2 C -0.166 0.804 2.927 1.00 . A A . 19 PHE CD2 1 1
9 4110 1 1 19 PHE CE1 C 2.594 1.058 2.546 1.00 . A A . 19 PHE CE1 1 1
9 4111 1 1 19 PHE CE2 C 0.721 0.095 3.745 1.00 . A A . 19 PHE CE2 1 1
9 4112 1 1 19 PHE CG C 0.327 1.642 1.919 1.00 . A A . 19 PHE CG 1 1
9 4113 1 1 19 PHE CZ C 2.101 0.221 3.554 1.00 . A A . 19 PHE CZ 1 1
9 4114 1 1 19 PHE H H -2.085 3.305 -0.870 1.00 . A A . 19 PHE H 1 1
9 4115 1 1 19 PHE HA H 0.098 1.508 -0.772 1.00 . A A . 19 PHE HA 1 1
9 4116 1 1 19 PHE HB2 H -0.225 3.382 0.822 1.00 . A A . 19 PHE HB2 1 1
9 4117 1 1 19 PHE HB3 H -1.578 2.517 1.548 1.00 . A A . 19 PHE HB3 1 1
9 4118 1 1 19 PHE HD1 H 2.089 2.414 0.951 1.00 . A A . 19 PHE HD1 1 1
9 4119 1 1 19 PHE HD2 H -1.231 0.707 3.074 1.00 . A A . 19 PHE HD2 1 1
9 4120 1 1 19 PHE HE1 H 3.658 1.153 2.399 1.00 . A A . 19 PHE HE1 1 1
9 4121 1 1 19 PHE HE2 H 0.341 -0.551 4.523 1.00 . A A . 19 PHE HE2 1 1
9 4122 1 1 19 PHE HZ H 2.786 -0.326 4.185 1.00 . A A . 19 PHE HZ 1 1
9 4123 1 1 19 PHE N N -1.772 2.418 -1.147 1.00 . A A . 19 PHE N 1 1
9 4124 1 1 19 PHE O O -0.831 -0.743 -0.072 1.00 . A A . 19 PHE O 1 1
9 4125 1 1 20 TYR C C -3.395 -1.880 -0.594 1.00 . A A . 20 TYR C 1 1
9 4126 1 1 20 TYR CA C -3.408 -1.016 0.669 1.00 . A A . 20 TYR CA 1 1
9 4127 1 1 20 TYR CB C -4.852 -0.739 1.092 1.00 . A A . 20 TYR CB 1 1
9 4128 1 1 20 TYR CD1 C -5.367 -2.553 2.768 1.00 . A A . 20 TYR CD1 1 1
9 4129 1 1 20 TYR CD2 C -6.305 -2.717 0.537 1.00 . A A . 20 TYR CD2 1 1
9 4130 1 1 20 TYR CE1 C -5.994 -3.754 3.120 1.00 . A A . 20 TYR CE1 1 1
9 4131 1 1 20 TYR CE2 C -6.932 -3.917 0.889 1.00 . A A . 20 TYR CE2 1 1
9 4132 1 1 20 TYR CG C -5.522 -2.035 1.476 1.00 . A A . 20 TYR CG 1 1
9 4133 1 1 20 TYR CZ C -6.777 -4.436 2.181 1.00 . A A . 20 TYR CZ 1 1
9 4134 1 1 20 TYR H H -3.224 1.114 0.441 1.00 . A A . 20 TYR H 1 1
9 4135 1 1 20 TYR HA H -2.888 -1.529 1.464 1.00 . A A . 20 TYR HA 1 1
9 4136 1 1 20 TYR HB2 H -4.856 -0.068 1.938 1.00 . A A . 20 TYR HB2 1 1
9 4137 1 1 20 TYR HB3 H -5.387 -0.289 0.270 1.00 . A A . 20 TYR HB3 1 1
9 4138 1 1 20 TYR HD1 H -4.763 -2.026 3.491 1.00 . A A . 20 TYR HD1 1 1
9 4139 1 1 20 TYR HD2 H -6.425 -2.316 -0.458 1.00 . A A . 20 TYR HD2 1 1
9 4140 1 1 20 TYR HE1 H -5.876 -4.155 4.116 1.00 . A A . 20 TYR HE1 1 1
9 4141 1 1 20 TYR HE2 H -7.535 -4.444 0.164 1.00 . A A . 20 TYR HE2 1 1
9 4142 1 1 20 TYR HH H -7.099 -5.865 3.404 1.00 . A A . 20 TYR HH 1 1
9 4143 1 1 20 TYR N N -2.726 0.273 0.377 1.00 . A A . 20 TYR N 1 1
9 4144 1 1 20 TYR O O -3.208 -3.079 -0.538 1.00 . A A . 20 TYR O 1 1
9 4145 1 1 20 TYR OH O -7.398 -5.619 2.527 1.00 . A A . 20 TYR OH 1 1
9 4146 1 1 21 ASN C C -2.233 -2.738 -3.180 1.00 . A A . 21 ASN C 1 1
9 4147 1 1 21 ASN CA C -3.592 -2.052 -3.005 1.00 . A A . 21 ASN CA 1 1
9 4148 1 1 21 ASN CB C -3.862 -1.096 -4.178 1.00 . A A . 21 ASN CB 1 1
9 4149 1 1 21 ASN CG C -2.662 -1.056 -5.132 1.00 . A A . 21 ASN CG 1 1
9 4150 1 1 21 ASN H H -3.742 -0.305 -1.755 1.00 . A A . 21 ASN H 1 1
9 4151 1 1 21 ASN HA H -4.369 -2.799 -2.968 1.00 . A A . 21 ASN HA 1 1
9 4152 1 1 21 ASN HB2 H -4.732 -1.434 -4.716 1.00 . A A . 21 ASN HB2 1 1
9 4153 1 1 21 ASN HB3 H -4.044 -0.103 -3.794 1.00 . A A . 21 ASN HB3 1 1
9 4154 1 1 21 ASN HD21 H -1.790 0.464 -4.200 1.00 . A A . 21 ASN HD21 1 1
9 4155 1 1 21 ASN HD22 H -0.952 -0.137 -5.548 1.00 . A A . 21 ASN HD22 1 1
9 4156 1 1 21 ASN N N -3.592 -1.274 -1.735 1.00 . A A . 21 ASN N 1 1
9 4157 1 1 21 ASN ND2 N -1.723 -0.169 -4.944 1.00 . A A . 21 ASN ND2 1 1
9 4158 1 1 21 ASN O O -2.152 -3.896 -3.538 1.00 . A A . 21 ASN O 1 1
9 4159 1 1 21 ASN OD1 O -2.580 -1.841 -6.056 1.00 . A A . 21 ASN OD1 1 1
9 4160 1 1 22 ASP C C 0.313 -3.848 -2.160 1.00 . A A . 22 ASP C 1 1
9 4161 1 1 22 ASP CA C 0.183 -2.638 -3.088 1.00 . A A . 22 ASP CA 1 1
9 4162 1 1 22 ASP CB C 1.254 -1.603 -2.737 1.00 . A A . 22 ASP CB 1 1
9 4163 1 1 22 ASP CG C 1.253 -0.490 -3.786 1.00 . A A . 22 ASP CG 1 1
9 4164 1 1 22 ASP H H -1.254 -1.095 -2.649 1.00 . A A . 22 ASP H 1 1
9 4165 1 1 22 ASP HA H 0.316 -2.956 -4.112 1.00 . A A . 22 ASP HA 1 1
9 4166 1 1 22 ASP HB2 H 1.043 -1.183 -1.764 1.00 . A A . 22 ASP HB2 1 1
9 4167 1 1 22 ASP HB3 H 2.221 -2.078 -2.723 1.00 . A A . 22 ASP HB3 1 1
9 4168 1 1 22 ASP N N -1.166 -2.029 -2.933 1.00 . A A . 22 ASP N 1 1
9 4169 1 1 22 ASP O O 0.856 -4.868 -2.535 1.00 . A A . 22 ASP O 1 1
9 4170 1 1 22 ASP OD1 O 0.601 -0.661 -4.802 1.00 . A A . 22 ASP OD1 1 1
9 4171 1 1 22 ASP OD2 O 1.908 0.514 -3.556 1.00 . A A . 22 ASP OD2 1 1
9 4172 1 1 23 LEU C C -0.805 -6.113 -0.644 1.00 . A A . 23 LEU C 1 1
9 4173 1 1 23 LEU CA C -0.085 -4.917 -0.024 1.00 . A A . 23 LEU CA 1 1
9 4174 1 1 23 LEU CB C -0.735 -4.565 1.315 1.00 . A A . 23 LEU CB 1 1
9 4175 1 1 23 LEU CD1 C 0.907 -5.858 2.691 1.00 . A A . 23 LEU CD1 1 1
9 4176 1 1 23 LEU CD2 C -1.421 -5.491 3.531 1.00 . A A . 23 LEU CD2 1 1
9 4177 1 1 23 LEU CG C -0.565 -5.736 2.286 1.00 . A A . 23 LEU CG 1 1
9 4178 1 1 23 LEU H H -0.626 -2.928 -0.665 1.00 . A A . 23 LEU H 1 1
9 4179 1 1 23 LEU HA H 0.954 -5.164 0.132 1.00 . A A . 23 LEU HA 1 1
9 4180 1 1 23 LEU HB2 H -0.261 -3.684 1.725 1.00 . A A . 23 LEU HB2 1 1
9 4181 1 1 23 LEU HB3 H -1.787 -4.372 1.167 1.00 . A A . 23 LEU HB3 1 1
9 4182 1 1 23 LEU HD11 H 1.468 -5.040 2.262 1.00 . A A . 23 LEU HD11 1 1
9 4183 1 1 23 LEU HD12 H 1.303 -6.794 2.326 1.00 . A A . 23 LEU HD12 1 1
9 4184 1 1 23 LEU HD13 H 0.991 -5.827 3.767 1.00 . A A . 23 LEU HD13 1 1
9 4185 1 1 23 LEU HD21 H -0.973 -5.988 4.380 1.00 . A A . 23 LEU HD21 1 1
9 4186 1 1 23 LEU HD22 H -2.414 -5.883 3.368 1.00 . A A . 23 LEU HD22 1 1
9 4187 1 1 23 LEU HD23 H -1.480 -4.429 3.726 1.00 . A A . 23 LEU HD23 1 1
9 4188 1 1 23 LEU HG H -0.882 -6.650 1.804 1.00 . A A . 23 LEU HG 1 1
9 4189 1 1 23 LEU N N -0.186 -3.754 -0.955 1.00 . A A . 23 LEU N 1 1
9 4190 1 1 23 LEU O O -0.332 -7.232 -0.590 1.00 . A A . 23 LEU O 1 1
9 4191 1 1 24 GLN C C -1.799 -7.616 -2.974 1.00 . A A . 24 GLN C 1 1
9 4192 1 1 24 GLN CA C -2.680 -7.007 -1.885 1.00 . A A . 24 GLN CA 1 1
9 4193 1 1 24 GLN CB C -3.975 -6.475 -2.503 1.00 . A A . 24 GLN CB 1 1
9 4194 1 1 24 GLN CD C -6.141 -7.117 -3.571 1.00 . A A . 24 GLN CD 1 1
9 4195 1 1 24 GLN CG C -4.863 -7.649 -2.918 1.00 . A A . 24 GLN CG 1 1
9 4196 1 1 24 GLN H H -2.298 -4.974 -1.287 1.00 . A A . 24 GLN H 1 1
9 4197 1 1 24 GLN HA H -2.912 -7.759 -1.145 1.00 . A A . 24 GLN HA 1 1
9 4198 1 1 24 GLN HB2 H -4.497 -5.867 -1.777 1.00 . A A . 24 GLN HB2 1 1
9 4199 1 1 24 GLN HB3 H -3.741 -5.879 -3.371 1.00 . A A . 24 GLN HB3 1 1
9 4200 1 1 24 GLN HE21 H -7.317 -7.723 -2.091 1.00 . A A . 24 GLN HE21 1 1
9 4201 1 1 24 GLN HE22 H -8.108 -6.936 -3.370 1.00 . A A . 24 GLN HE22 1 1
9 4202 1 1 24 GLN HG2 H -4.331 -8.270 -3.622 1.00 . A A . 24 GLN HG2 1 1
9 4203 1 1 24 GLN HG3 H -5.122 -8.230 -2.047 1.00 . A A . 24 GLN HG3 1 1
9 4204 1 1 24 GLN N N -1.939 -5.884 -1.247 1.00 . A A . 24 GLN N 1 1
9 4205 1 1 24 GLN NE2 N -7.284 -7.271 -2.959 1.00 . A A . 24 GLN NE2 1 1
9 4206 1 1 24 GLN O O -1.763 -8.815 -3.160 1.00 . A A . 24 GLN O 1 1
9 4207 1 1 24 GLN OE1 O -6.099 -6.556 -4.648 1.00 . A A . 24 GLN OE1 1 1
9 4208 1 1 25 GLN C C 0.840 -8.261 -4.129 1.00 . A A . 25 GLN C 1 1
9 4209 1 1 25 GLN CA C -0.191 -7.324 -4.759 1.00 . A A . 25 GLN CA 1 1
9 4210 1 1 25 GLN CB C 0.525 -6.156 -5.447 1.00 . A A . 25 GLN CB 1 1
9 4211 1 1 25 GLN CD C 0.186 -6.953 -7.789 1.00 . A A . 25 GLN CD 1 1
9 4212 1 1 25 GLN CG C 1.228 -6.657 -6.709 1.00 . A A . 25 GLN CG 1 1
9 4213 1 1 25 GLN H H -1.119 -5.830 -3.517 1.00 . A A . 25 GLN H 1 1
9 4214 1 1 25 GLN HA H -0.781 -7.867 -5.484 1.00 . A A . 25 GLN HA 1 1
9 4215 1 1 25 GLN HB2 H -0.197 -5.398 -5.715 1.00 . A A . 25 GLN HB2 1 1
9 4216 1 1 25 GLN HB3 H 1.255 -5.734 -4.774 1.00 . A A . 25 GLN HB3 1 1
9 4217 1 1 25 GLN HE21 H 1.009 -8.681 -8.306 1.00 . A A . 25 GLN HE21 1 1
9 4218 1 1 25 GLN HE22 H -0.386 -8.255 -9.173 1.00 . A A . 25 GLN HE22 1 1
9 4219 1 1 25 GLN HG2 H 1.912 -5.902 -7.065 1.00 . A A . 25 GLN HG2 1 1
9 4220 1 1 25 GLN HG3 H 1.774 -7.560 -6.481 1.00 . A A . 25 GLN HG3 1 1
9 4221 1 1 25 GLN N N -1.080 -6.795 -3.690 1.00 . A A . 25 GLN N 1 1
9 4222 1 1 25 GLN NE2 N 0.277 -8.054 -8.481 1.00 . A A . 25 GLN NE2 1 1
9 4223 1 1 25 GLN O O 1.168 -9.299 -4.668 1.00 . A A . 25 GLN O 1 1
9 4224 1 1 25 GLN OE1 O -0.722 -6.173 -8.004 1.00 . A A . 25 GLN OE1 1 1
9 4225 1 1 26 TYR C C 1.699 -10.049 -1.804 1.00 . A A . 26 TYR C 1 1
9 4226 1 1 26 TYR CA C 2.360 -8.762 -2.302 1.00 . A A . 26 TYR CA 1 1
9 4227 1 1 26 TYR CB C 2.937 -8.004 -1.105 1.00 . A A . 26 TYR CB 1 1
9 4228 1 1 26 TYR CD1 C 3.430 -9.870 0.512 1.00 . A A . 26 TYR CD1 1 1
9 4229 1 1 26 TYR CD2 C 5.286 -8.739 -0.561 1.00 . A A . 26 TYR CD2 1 1
9 4230 1 1 26 TYR CE1 C 4.329 -10.693 1.199 1.00 . A A . 26 TYR CE1 1 1
9 4231 1 1 26 TYR CE2 C 6.185 -9.564 0.126 1.00 . A A . 26 TYR CE2 1 1
9 4232 1 1 26 TYR CG C 3.909 -8.893 -0.369 1.00 . A A . 26 TYR CG 1 1
9 4233 1 1 26 TYR CZ C 5.707 -10.541 1.005 1.00 . A A . 26 TYR CZ 1 1
9 4234 1 1 26 TYR H H 1.069 -7.058 -2.566 1.00 . A A . 26 TYR H 1 1
9 4235 1 1 26 TYR HA H 3.155 -9.004 -2.991 1.00 . A A . 26 TYR HA 1 1
9 4236 1 1 26 TYR HB2 H 3.449 -7.119 -1.452 1.00 . A A . 26 TYR HB2 1 1
9 4237 1 1 26 TYR HB3 H 2.136 -7.720 -0.439 1.00 . A A . 26 TYR HB3 1 1
9 4238 1 1 26 TYR HD1 H 2.366 -9.988 0.659 1.00 . A A . 26 TYR HD1 1 1
9 4239 1 1 26 TYR HD2 H 5.653 -7.983 -1.236 1.00 . A A . 26 TYR HD2 1 1
9 4240 1 1 26 TYR HE1 H 3.959 -11.448 1.876 1.00 . A A . 26 TYR HE1 1 1
9 4241 1 1 26 TYR HE2 H 7.248 -9.445 -0.023 1.00 . A A . 26 TYR HE2 1 1
9 4242 1 1 26 TYR HH H 6.092 -11.878 2.312 1.00 . A A . 26 TYR HH 1 1
9 4243 1 1 26 TYR N N 1.352 -7.899 -2.983 1.00 . A A . 26 TYR N 1 1
9 4244 1 1 26 TYR O O 2.156 -11.142 -2.075 1.00 . A A . 26 TYR O 1 1
9 4245 1 1 26 TYR OH O 6.591 -11.353 1.683 1.00 . A A . 26 TYR OH 1 1
9 4246 1 1 27 LEU C C -0.752 -11.889 -1.676 1.00 . A A . 27 LEU C 1 1
9 4247 1 1 27 LEU CA C -0.064 -11.131 -0.537 1.00 . A A . 27 LEU CA 1 1
9 4248 1 1 27 LEU CB C -1.109 -10.693 0.488 1.00 . A A . 27 LEU CB 1 1
9 4249 1 1 27 LEU CD1 C -1.459 -9.660 2.734 1.00 . A A . 27 LEU CD1 1 1
9 4250 1 1 27 LEU CD2 C 0.349 -11.352 2.405 1.00 . A A . 27 LEU CD2 1 1
9 4251 1 1 27 LEU CG C -0.412 -10.194 1.754 1.00 . A A . 27 LEU CG 1 1
9 4252 1 1 27 LEU H H 0.287 -9.032 -0.854 1.00 . A A . 27 LEU H 1 1
9 4253 1 1 27 LEU HA H 0.656 -11.778 -0.059 1.00 . A A . 27 LEU HA 1 1
9 4254 1 1 27 LEU HB2 H -1.700 -9.894 0.068 1.00 . A A . 27 LEU HB2 1 1
9 4255 1 1 27 LEU HB3 H -1.750 -11.528 0.734 1.00 . A A . 27 LEU HB3 1 1
9 4256 1 1 27 LEU HD11 H -2.016 -10.486 3.151 1.00 . A A . 27 LEU HD11 1 1
9 4257 1 1 27 LEU HD12 H -2.134 -8.996 2.215 1.00 . A A . 27 LEU HD12 1 1
9 4258 1 1 27 LEU HD13 H -0.966 -9.122 3.529 1.00 . A A . 27 LEU HD13 1 1
9 4259 1 1 27 LEU HD21 H 1.373 -11.350 2.060 1.00 . A A . 27 LEU HD21 1 1
9 4260 1 1 27 LEU HD22 H -0.119 -12.288 2.134 1.00 . A A . 27 LEU HD22 1 1
9 4261 1 1 27 LEU HD23 H 0.329 -11.237 3.477 1.00 . A A . 27 LEU HD23 1 1
9 4262 1 1 27 LEU HG H 0.279 -9.404 1.496 1.00 . A A . 27 LEU HG 1 1
9 4263 1 1 27 LEU N N 0.631 -9.924 -1.067 1.00 . A A . 27 LEU N 1 1
9 4264 1 1 27 LEU O O -0.800 -13.101 -1.687 1.00 . A A . 27 LEU O 1 1
9 4265 1 1 28 ASN C C -1.001 -12.621 -4.637 1.00 . A A . 28 ASN C 1 1
9 4266 1 1 28 ASN CA C -2.002 -11.867 -3.750 1.00 . A A . 28 ASN CA 1 1
9 4267 1 1 28 ASN CB C -2.744 -10.822 -4.581 1.00 . A A . 28 ASN CB 1 1
9 4268 1 1 28 ASN CG C -3.689 -11.522 -5.559 1.00 . A A . 28 ASN CG 1 1
9 4269 1 1 28 ASN H H -1.265 -10.206 -2.591 1.00 . A A . 28 ASN H 1 1
9 4270 1 1 28 ASN HA H -2.717 -12.569 -3.346 1.00 . A A . 28 ASN HA 1 1
9 4271 1 1 28 ASN HB2 H -3.314 -10.182 -3.925 1.00 . A A . 28 ASN HB2 1 1
9 4272 1 1 28 ASN HB3 H -2.031 -10.230 -5.134 1.00 . A A . 28 ASN HB3 1 1
9 4273 1 1 28 ASN HD21 H -2.615 -11.026 -7.148 1.00 . A A . 28 ASN HD21 1 1
9 4274 1 1 28 ASN HD22 H -4.013 -11.934 -7.472 1.00 . A A . 28 ASN HD22 1 1
9 4275 1 1 28 ASN N N -1.303 -11.185 -2.623 1.00 . A A . 28 ASN N 1 1
9 4276 1 1 28 ASN ND2 N -3.417 -11.492 -6.832 1.00 . A A . 28 ASN ND2 1 1
9 4277 1 1 28 ASN O O -1.264 -13.722 -5.079 1.00 . A A . 28 ASN O 1 1
9 4278 1 1 28 ASN OD1 O -4.678 -12.101 -5.159 1.00 . A A . 28 ASN OD1 1 1
9 4279 1 1 29 VAL C C 1.889 -13.765 -4.956 1.00 . A A . 29 VAL C 1 1
9 4280 1 1 29 VAL CA C 1.136 -12.722 -5.776 1.00 . A A . 29 VAL CA 1 1
9 4281 1 1 29 VAL CB C 2.124 -11.692 -6.315 1.00 . A A . 29 VAL CB 1 1
9 4282 1 1 29 VAL CG1 C 1.360 -10.576 -7.030 1.00 . A A . 29 VAL CG1 1 1
9 4283 1 1 29 VAL CG2 C 2.926 -11.104 -5.154 1.00 . A A . 29 VAL CG2 1 1
9 4284 1 1 29 VAL H H 0.336 -11.156 -4.555 1.00 . A A . 29 VAL H 1 1
9 4285 1 1 29 VAL HA H 0.634 -13.204 -6.601 1.00 . A A . 29 VAL HA 1 1
9 4286 1 1 29 VAL HB H 2.792 -12.169 -7.010 1.00 . A A . 29 VAL HB 1 1
9 4287 1 1 29 VAL HG11 H 0.424 -10.396 -6.521 1.00 . A A . 29 VAL HG11 1 1
9 4288 1 1 29 VAL HG12 H 1.164 -10.870 -8.051 1.00 . A A . 29 VAL HG12 1 1
9 4289 1 1 29 VAL HG13 H 1.952 -9.674 -7.023 1.00 . A A . 29 VAL HG13 1 1
9 4290 1 1 29 VAL HG21 H 3.185 -10.080 -5.376 1.00 . A A . 29 VAL HG21 1 1
9 4291 1 1 29 VAL HG22 H 3.827 -11.680 -5.009 1.00 . A A . 29 VAL HG22 1 1
9 4292 1 1 29 VAL HG23 H 2.330 -11.137 -4.255 1.00 . A A . 29 VAL HG23 1 1
9 4293 1 1 29 VAL N N 0.138 -12.039 -4.913 1.00 . A A . 29 VAL N 1 1
9 4294 1 1 29 VAL O O 2.240 -14.820 -5.446 1.00 . A A . 29 VAL O 1 1
9 4295 1 1 30 VAL C C 4.161 -14.871 -3.538 1.00 . A A . 30 VAL C 1 1
9 4296 1 1 30 VAL CA C 2.849 -14.467 -2.859 1.00 . A A . 30 VAL CA 1 1
9 4297 1 1 30 VAL CB C 1.960 -15.693 -2.688 1.00 . A A . 30 VAL CB 1 1
9 4298 1 1 30 VAL CG1 C 2.593 -16.658 -1.682 1.00 . A A . 30 VAL CG1 1 1
9 4299 1 1 30 VAL CG2 C 0.587 -15.249 -2.184 1.00 . A A . 30 VAL CG2 1 1
9 4300 1 1 30 VAL H H 1.834 -12.630 -3.328 1.00 . A A . 30 VAL H 1 1
9 4301 1 1 30 VAL HA H 3.058 -14.033 -1.892 1.00 . A A . 30 VAL HA 1 1
9 4302 1 1 30 VAL HB H 1.848 -16.183 -3.643 1.00 . A A . 30 VAL HB 1 1
9 4303 1 1 30 VAL HG11 H 3.669 -16.599 -1.755 1.00 . A A . 30 VAL HG11 1 1
9 4304 1 1 30 VAL HG12 H 2.271 -17.666 -1.899 1.00 . A A . 30 VAL HG12 1 1
9 4305 1 1 30 VAL HG13 H 2.284 -16.389 -0.682 1.00 . A A . 30 VAL HG13 1 1
9 4306 1 1 30 VAL HG21 H -0.010 -16.116 -1.947 1.00 . A A . 30 VAL HG21 1 1
9 4307 1 1 30 VAL HG22 H 0.093 -14.671 -2.952 1.00 . A A . 30 VAL HG22 1 1
9 4308 1 1 30 VAL HG23 H 0.709 -14.642 -1.299 1.00 . A A . 30 VAL HG23 1 1
9 4309 1 1 30 VAL N N 2.131 -13.483 -3.708 1.00 . A A . 30 VAL N 1 1
9 4310 1 1 30 VAL O O 5.098 -14.092 -3.481 1.00 . A A . 30 VAL O 1 1
9 4311 1 1 30 VAL OXT O 4.205 -15.951 -4.104 1.00 . A A . 30 VAL OXT 1 1
10 4312 1 1 1 PRO C C 8.989 -6.927 2.562 1.00 . A A . 1 PRO C 1 1
10 4313 1 1 1 PRO CA C 10.142 -7.231 3.522 1.00 . A A . 1 PRO CA 1 1
10 4314 1 1 1 PRO CB C 9.595 -7.824 4.815 1.00 . A A . 1 PRO CB 1 1
10 4315 1 1 1 PRO CD C 11.063 -5.919 5.309 1.00 . A A . 1 PRO CD 1 1
10 4316 1 1 1 PRO CG C 10.007 -6.872 5.895 1.00 . A A . 1 PRO CG 1 1
10 4317 1 1 1 PRO H2 H 10.290 -5.160 3.550 1.00 . A A . 1 PRO H2 1 1
10 4318 1 1 1 PRO H3 H 11.778 -5.963 3.367 1.00 . A A . 1 PRO H3 1 1
10 4319 1 1 1 PRO HA H 10.825 -7.931 3.063 1.00 . A A . 1 PRO HA 1 1
10 4320 1 1 1 PRO HB2 H 8.516 -7.896 4.766 1.00 . A A . 1 PRO HB2 1 1
10 4321 1 1 1 PRO HB3 H 10.028 -8.796 4.996 1.00 . A A . 1 PRO HB3 1 1
10 4322 1 1 1 PRO HD2 H 10.904 -4.913 5.673 1.00 . A A . 1 PRO HD2 1 1
10 4323 1 1 1 PRO HD3 H 12.057 -6.258 5.557 1.00 . A A . 1 PRO HD3 1 1
10 4324 1 1 1 PRO HG2 H 9.148 -6.309 6.233 1.00 . A A . 1 PRO HG2 1 1
10 4325 1 1 1 PRO HG3 H 10.435 -7.418 6.721 1.00 . A A . 1 PRO HG3 1 1
10 4326 1 1 1 PRO N N 10.857 -5.977 3.853 1.00 . A A . 1 PRO N 1 1
10 4327 1 1 1 PRO O O 8.436 -7.812 1.941 1.00 . A A . 1 PRO O 1 1
10 4328 1 1 2 PHE C C 7.897 -4.067 0.704 1.00 . A A . 2 PHE C 1 1
10 4329 1 1 2 PHE CA C 7.511 -5.323 1.507 1.00 . A A . 2 PHE CA 1 1
10 4330 1 1 2 PHE CB C 6.229 -5.071 2.316 1.00 . A A . 2 PHE CB 1 1
10 4331 1 1 2 PHE CD1 C 7.372 -3.160 3.518 1.00 . A A . 2 PHE CD1 1 1
10 4332 1 1 2 PHE CD2 C 5.062 -2.903 2.833 1.00 . A A . 2 PHE CD2 1 1
10 4333 1 1 2 PHE CE1 C 7.354 -1.871 4.063 1.00 . A A . 2 PHE CE1 1 1
10 4334 1 1 2 PHE CE2 C 5.043 -1.614 3.379 1.00 . A A . 2 PHE CE2 1 1
10 4335 1 1 2 PHE CG C 6.226 -3.677 2.902 1.00 . A A . 2 PHE CG 1 1
10 4336 1 1 2 PHE CZ C 6.190 -1.098 3.994 1.00 . A A . 2 PHE CZ 1 1
10 4337 1 1 2 PHE H H 9.087 -4.981 2.936 1.00 . A A . 2 PHE H 1 1
10 4338 1 1 2 PHE HA H 7.348 -6.149 0.834 1.00 . A A . 2 PHE HA 1 1
10 4339 1 1 2 PHE HB2 H 5.370 -5.185 1.671 1.00 . A A . 2 PHE HB2 1 1
10 4340 1 1 2 PHE HB3 H 6.170 -5.792 3.117 1.00 . A A . 2 PHE HB3 1 1
10 4341 1 1 2 PHE HD1 H 8.270 -3.754 3.574 1.00 . A A . 2 PHE HD1 1 1
10 4342 1 1 2 PHE HD2 H 4.179 -3.301 2.357 1.00 . A A . 2 PHE HD2 1 1
10 4343 1 1 2 PHE HE1 H 8.239 -1.473 4.537 1.00 . A A . 2 PHE HE1 1 1
10 4344 1 1 2 PHE HE2 H 4.145 -1.019 3.324 1.00 . A A . 2 PHE HE2 1 1
10 4345 1 1 2 PHE HZ H 6.175 -0.104 4.415 1.00 . A A . 2 PHE HZ 1 1
10 4346 1 1 2 PHE N N 8.624 -5.680 2.432 1.00 . A A . 2 PHE N 1 1
10 4347 1 1 2 PHE O O 8.317 -3.074 1.264 1.00 . A A . 2 PHE O 1 1
10 4348 1 1 3 PRO C C 7.385 -1.671 -1.160 1.00 . A A . 3 PRO C 1 1
10 4349 1 1 3 PRO CA C 8.139 -2.969 -1.483 1.00 . A A . 3 PRO CA 1 1
10 4350 1 1 3 PRO CB C 7.810 -3.427 -2.907 1.00 . A A . 3 PRO CB 1 1
10 4351 1 1 3 PRO CD C 7.283 -5.267 -1.371 1.00 . A A . 3 PRO CD 1 1
10 4352 1 1 3 PRO CG C 7.280 -4.821 -2.832 1.00 . A A . 3 PRO CG 1 1
10 4353 1 1 3 PRO HA H 9.200 -2.789 -1.416 1.00 . A A . 3 PRO HA 1 1
10 4354 1 1 3 PRO HB2 H 7.067 -2.772 -3.340 1.00 . A A . 3 PRO HB2 1 1
10 4355 1 1 3 PRO HB3 H 8.703 -3.416 -3.506 1.00 . A A . 3 PRO HB3 1 1
10 4356 1 1 3 PRO HD2 H 6.283 -5.520 -1.064 1.00 . A A . 3 PRO HD2 1 1
10 4357 1 1 3 PRO HD3 H 7.942 -6.110 -1.241 1.00 . A A . 3 PRO HD3 1 1
10 4358 1 1 3 PRO HG2 H 6.273 -4.852 -3.225 1.00 . A A . 3 PRO HG2 1 1
10 4359 1 1 3 PRO HG3 H 7.911 -5.479 -3.407 1.00 . A A . 3 PRO HG3 1 1
10 4360 1 1 3 PRO N N 7.776 -4.116 -0.604 1.00 . A A . 3 PRO N 1 1
10 4361 1 1 3 PRO O O 7.970 -0.605 -1.148 1.00 . A A . 3 PRO O 1 1
10 4362 1 1 4 PRO C C 5.795 0.207 0.627 1.00 . A A . 4 PRO C 1 1
10 4363 1 1 4 PRO CA C 5.295 -0.532 -0.618 1.00 . A A . 4 PRO CA 1 1
10 4364 1 1 4 PRO CB C 3.863 -1.038 -0.408 1.00 . A A . 4 PRO CB 1 1
10 4365 1 1 4 PRO CD C 5.302 -2.973 -0.901 1.00 . A A . 4 PRO CD 1 1
10 4366 1 1 4 PRO CG C 3.871 -2.522 -0.604 1.00 . A A . 4 PRO CG 1 1
10 4367 1 1 4 PRO HA H 5.312 0.134 -1.467 1.00 . A A . 4 PRO HA 1 1
10 4368 1 1 4 PRO HB2 H 3.536 -0.801 0.594 1.00 . A A . 4 PRO HB2 1 1
10 4369 1 1 4 PRO HB3 H 3.201 -0.579 -1.127 1.00 . A A . 4 PRO HB3 1 1
10 4370 1 1 4 PRO HD2 H 5.648 -3.638 -0.125 1.00 . A A . 4 PRO HD2 1 1
10 4371 1 1 4 PRO HD3 H 5.348 -3.458 -1.862 1.00 . A A . 4 PRO HD3 1 1
10 4372 1 1 4 PRO HG2 H 3.514 -3.007 0.292 1.00 . A A . 4 PRO HG2 1 1
10 4373 1 1 4 PRO HG3 H 3.234 -2.782 -1.436 1.00 . A A . 4 PRO HG3 1 1
10 4374 1 1 4 PRO N N 6.102 -1.743 -0.919 1.00 . A A . 4 PRO N 1 1
10 4375 1 1 4 PRO O O 6.177 -0.395 1.608 1.00 . A A . 4 PRO O 1 1
10 4376 1 1 5 THR C C 5.089 3.163 2.256 1.00 . A A . 5 THR C 1 1
10 4377 1 1 5 THR CA C 6.249 2.300 1.768 1.00 . A A . 5 THR CA 1 1
10 4378 1 1 5 THR CB C 7.422 3.196 1.365 1.00 . A A . 5 THR CB 1 1
10 4379 1 1 5 THR CG2 C 8.724 2.605 1.901 1.00 . A A . 5 THR CG2 1 1
10 4380 1 1 5 THR H H 5.470 1.974 -0.212 1.00 . A A . 5 THR H 1 1
10 4381 1 1 5 THR HA H 6.555 1.629 2.556 1.00 . A A . 5 THR HA 1 1
10 4382 1 1 5 THR HB H 7.282 4.182 1.778 1.00 . A A . 5 THR HB 1 1
10 4383 1 1 5 THR HG1 H 8.352 3.620 -0.290 1.00 . A A . 5 THR HG1 1 1
10 4384 1 1 5 THR HG21 H 8.913 2.984 2.893 1.00 . A A . 5 THR HG21 1 1
10 4385 1 1 5 THR HG22 H 9.537 2.883 1.250 1.00 . A A . 5 THR HG22 1 1
10 4386 1 1 5 THR HG23 H 8.642 1.529 1.937 1.00 . A A . 5 THR HG23 1 1
10 4387 1 1 5 THR N N 5.787 1.511 0.590 1.00 . A A . 5 THR N 1 1
10 4388 1 1 5 THR O O 4.135 3.389 1.536 1.00 . A A . 5 THR O 1 1
10 4389 1 1 5 THR OG1 O 7.487 3.280 -0.053 1.00 . A A . 5 THR OG1 1 1
10 4390 1 1 6 PRO C C 3.774 5.694 3.168 1.00 . A A . 6 PRO C 1 1
10 4391 1 1 6 PRO CA C 4.071 4.461 4.043 1.00 . A A . 6 PRO CA 1 1
10 4392 1 1 6 PRO CB C 4.584 4.906 5.419 1.00 . A A . 6 PRO CB 1 1
10 4393 1 1 6 PRO CD C 6.249 3.404 4.415 1.00 . A A . 6 PRO CD 1 1
10 4394 1 1 6 PRO CG C 5.952 4.325 5.600 1.00 . A A . 6 PRO CG 1 1
10 4395 1 1 6 PRO HA H 3.204 3.852 4.162 1.00 . A A . 6 PRO HA 1 1
10 4396 1 1 6 PRO HB2 H 4.637 5.987 5.462 1.00 . A A . 6 PRO HB2 1 1
10 4397 1 1 6 PRO HB3 H 3.930 4.541 6.195 1.00 . A A . 6 PRO HB3 1 1
10 4398 1 1 6 PRO HD2 H 7.191 3.668 3.968 1.00 . A A . 6 PRO HD2 1 1
10 4399 1 1 6 PRO HD3 H 6.255 2.374 4.733 1.00 . A A . 6 PRO HD3 1 1
10 4400 1 1 6 PRO HG2 H 6.683 5.120 5.637 1.00 . A A . 6 PRO HG2 1 1
10 4401 1 1 6 PRO HG3 H 5.987 3.754 6.515 1.00 . A A . 6 PRO HG3 1 1
10 4402 1 1 6 PRO N N 5.154 3.630 3.472 1.00 . A A . 6 PRO N 1 1
10 4403 1 1 6 PRO O O 4.657 6.202 2.506 1.00 . A A . 6 PRO O 1 1
10 4404 1 1 7 PRO C C 2.634 8.701 3.034 1.00 . A A . 7 PRO C 1 1
10 4405 1 1 7 PRO CA C 2.191 7.394 2.362 1.00 . A A . 7 PRO CA 1 1
10 4406 1 1 7 PRO CB C 0.660 7.364 2.282 1.00 . A A . 7 PRO CB 1 1
10 4407 1 1 7 PRO CD C 1.384 5.687 3.899 1.00 . A A . 7 PRO CD 1 1
10 4408 1 1 7 PRO CG C 0.206 6.164 3.052 1.00 . A A . 7 PRO CG 1 1
10 4409 1 1 7 PRO HA H 2.603 7.321 1.373 1.00 . A A . 7 PRO HA 1 1
10 4410 1 1 7 PRO HB2 H 0.250 8.264 2.720 1.00 . A A . 7 PRO HB2 1 1
10 4411 1 1 7 PRO HB3 H 0.346 7.278 1.253 1.00 . A A . 7 PRO HB3 1 1
10 4412 1 1 7 PRO HD2 H 1.334 6.111 4.894 1.00 . A A . 7 PRO HD2 1 1
10 4413 1 1 7 PRO HD3 H 1.389 4.616 3.938 1.00 . A A . 7 PRO HD3 1 1
10 4414 1 1 7 PRO HG2 H -0.622 6.436 3.689 1.00 . A A . 7 PRO HG2 1 1
10 4415 1 1 7 PRO HG3 H -0.092 5.383 2.372 1.00 . A A . 7 PRO HG3 1 1
10 4416 1 1 7 PRO N N 2.552 6.193 3.168 1.00 . A A . 7 PRO N 1 1
10 4417 1 1 7 PRO O O 3.493 9.407 2.547 1.00 . A A . 7 PRO O 1 1
10 4418 1 1 8 GLY C C 1.115 10.842 5.514 1.00 . A A . 8 GLY C 1 1
10 4419 1 1 8 GLY CA C 2.383 10.281 4.867 1.00 . A A . 8 GLY CA 1 1
10 4420 1 1 8 GLY H H 1.337 8.437 4.510 1.00 . A A . 8 GLY H 1 1
10 4421 1 1 8 GLY HA2 H 3.121 10.072 5.629 1.00 . A A . 8 GLY HA2 1 1
10 4422 1 1 8 GLY HA3 H 2.777 11.003 4.167 1.00 . A A . 8 GLY HA3 1 1
10 4423 1 1 8 GLY N N 2.033 9.023 4.148 1.00 . A A . 8 GLY N 1 1
10 4424 1 1 8 GLY O O 0.026 10.669 5.004 1.00 . A A . 8 GLY O 1 1
10 4425 1 1 9 GLU C C -0.713 12.996 6.356 1.00 . A A . 9 GLU C 1 1
10 4426 1 1 9 GLU CA C 0.020 12.046 7.304 1.00 . A A . 9 GLU CA 1 1
10 4427 1 1 9 GLU CB C 0.434 12.808 8.564 1.00 . A A . 9 GLU CB 1 1
10 4428 1 1 9 GLU CD C -0.403 14.105 10.526 1.00 . A A . 9 GLU CD 1 1
10 4429 1 1 9 GLU CG C -0.817 13.271 9.312 1.00 . A A . 9 GLU CG 1 1
10 4430 1 1 9 GLU H H 2.119 11.620 7.042 1.00 . A A . 9 GLU H 1 1
10 4431 1 1 9 GLU HA H -0.636 11.235 7.575 1.00 . A A . 9 GLU HA 1 1
10 4432 1 1 9 GLU HB2 H 1.016 12.159 9.202 1.00 . A A . 9 GLU HB2 1 1
10 4433 1 1 9 GLU HB3 H 1.025 13.667 8.288 1.00 . A A . 9 GLU HB3 1 1
10 4434 1 1 9 GLU HG2 H -1.428 13.872 8.654 1.00 . A A . 9 GLU HG2 1 1
10 4435 1 1 9 GLU HG3 H -1.381 12.412 9.642 1.00 . A A . 9 GLU HG3 1 1
10 4436 1 1 9 GLU N N 1.236 11.497 6.636 1.00 . A A . 9 GLU N 1 1
10 4437 1 1 9 GLU O O -1.920 12.950 6.226 1.00 . A A . 9 GLU O 1 1
10 4438 1 1 9 GLU OE1 O 0.787 14.313 10.699 1.00 . A A . 9 GLU OE1 1 1
10 4439 1 1 9 GLU OE2 O -1.282 14.520 11.263 1.00 . A A . 9 GLU OE2 1 1
10 4440 1 1 10 GLU C C -1.132 14.046 3.509 1.00 . A A . 10 GLU C 1 1
10 4441 1 1 10 GLU CA C -0.651 14.804 4.747 1.00 . A A . 10 GLU CA 1 1
10 4442 1 1 10 GLU CB C 0.344 15.890 4.328 1.00 . A A . 10 GLU CB 1 1
10 4443 1 1 10 GLU CD C 0.624 17.980 2.979 1.00 . A A . 10 GLU CD 1 1
10 4444 1 1 10 GLU CG C -0.379 16.937 3.476 1.00 . A A . 10 GLU CG 1 1
10 4445 1 1 10 GLU H H 0.977 13.870 5.808 1.00 . A A . 10 GLU H 1 1
10 4446 1 1 10 GLU HA H -1.498 15.263 5.236 1.00 . A A . 10 GLU HA 1 1
10 4447 1 1 10 GLU HB2 H 0.755 16.361 5.209 1.00 . A A . 10 GLU HB2 1 1
10 4448 1 1 10 GLU HB3 H 1.140 15.447 3.750 1.00 . A A . 10 GLU HB3 1 1
10 4449 1 1 10 GLU HG2 H -0.845 16.452 2.631 1.00 . A A . 10 GLU HG2 1 1
10 4450 1 1 10 GLU HG3 H -1.136 17.425 4.072 1.00 . A A . 10 GLU HG3 1 1
10 4451 1 1 10 GLU N N 0.006 13.854 5.690 1.00 . A A . 10 GLU N 1 1
10 4452 1 1 10 GLU O O -2.090 14.429 2.867 1.00 . A A . 10 GLU O 1 1
10 4453 1 1 10 GLU OE1 O 1.790 17.858 3.311 1.00 . A A . 10 GLU OE1 1 1
10 4454 1 1 10 GLU OE2 O 0.207 18.883 2.272 1.00 . A A . 10 GLU OE2 1 1
10 4455 1 1 11 ALA C C -2.391 11.969 1.967 1.00 . A A . 11 ALA C 1 1
10 4456 1 1 11 ALA CA C -0.871 12.204 1.954 1.00 . A A . 11 ALA CA 1 1
10 4457 1 1 11 ALA CB C -0.153 10.853 1.965 1.00 . A A . 11 ALA CB 1 1
10 4458 1 1 11 ALA H H 0.311 12.695 3.687 1.00 . A A . 11 ALA H 1 1
10 4459 1 1 11 ALA HA H -0.586 12.748 1.071 1.00 . A A . 11 ALA HA 1 1
10 4460 1 1 11 ALA HB1 H -0.868 10.067 2.161 1.00 . A A . 11 ALA HB1 1 1
10 4461 1 1 11 ALA HB2 H 0.601 10.853 2.737 1.00 . A A . 11 ALA HB2 1 1
10 4462 1 1 11 ALA HB3 H 0.313 10.685 1.005 1.00 . A A . 11 ALA HB3 1 1
10 4463 1 1 11 ALA N N -0.465 12.981 3.160 1.00 . A A . 11 ALA N 1 1
10 4464 1 1 11 ALA O O -2.926 11.430 2.917 1.00 . A A . 11 ALA O 1 1
10 4465 1 1 12 PRO C C -4.936 10.678 0.871 1.00 . A A . 12 PRO C 1 1
10 4466 1 1 12 PRO CA C -4.558 12.162 0.832 1.00 . A A . 12 PRO CA 1 1
10 4467 1 1 12 PRO CB C -4.979 12.776 -0.514 1.00 . A A . 12 PRO CB 1 1
10 4468 1 1 12 PRO CD C -2.534 13.016 -0.273 1.00 . A A . 12 PRO CD 1 1
10 4469 1 1 12 PRO CG C -3.737 13.313 -1.171 1.00 . A A . 12 PRO CG 1 1
10 4470 1 1 12 PRO HA H -5.043 12.687 1.645 1.00 . A A . 12 PRO HA 1 1
10 4471 1 1 12 PRO HB2 H -5.432 12.015 -1.143 1.00 . A A . 12 PRO HB2 1 1
10 4472 1 1 12 PRO HB3 H -5.686 13.579 -0.353 1.00 . A A . 12 PRO HB3 1 1
10 4473 1 1 12 PRO HD2 H -1.843 12.358 -0.780 1.00 . A A . 12 PRO HD2 1 1
10 4474 1 1 12 PRO HD3 H -2.045 13.936 0.005 1.00 . A A . 12 PRO HD3 1 1
10 4475 1 1 12 PRO HG2 H -3.597 12.839 -2.133 1.00 . A A . 12 PRO HG2 1 1
10 4476 1 1 12 PRO HG3 H -3.824 14.382 -1.305 1.00 . A A . 12 PRO HG3 1 1
10 4477 1 1 12 PRO N N -3.084 12.357 0.919 1.00 . A A . 12 PRO N 1 1
10 4478 1 1 12 PRO O O -4.147 9.817 0.535 1.00 . A A . 12 PRO O 1 1
10 4479 1 1 13 VAL C C -6.389 8.295 -0.032 1.00 . A A . 13 VAL C 1 1
10 4480 1 1 13 VAL CA C -6.561 8.949 1.341 1.00 . A A . 13 VAL CA 1 1
10 4481 1 1 13 VAL CB C -8.029 8.870 1.760 1.00 . A A . 13 VAL CB 1 1
10 4482 1 1 13 VAL CG1 C -8.918 9.344 0.609 1.00 . A A . 13 VAL CG1 1 1
10 4483 1 1 13 VAL CG2 C -8.378 7.421 2.105 1.00 . A A . 13 VAL CG2 1 1
10 4484 1 1 13 VAL H H -6.756 11.083 1.547 1.00 . A A . 13 VAL H 1 1
10 4485 1 1 13 VAL HA H -5.953 8.425 2.064 1.00 . A A . 13 VAL HA 1 1
10 4486 1 1 13 VAL HB H -8.192 9.498 2.624 1.00 . A A . 13 VAL HB 1 1
10 4487 1 1 13 VAL HG11 H -9.870 9.667 0.999 1.00 . A A . 13 VAL HG11 1 1
10 4488 1 1 13 VAL HG12 H -9.070 8.531 -0.087 1.00 . A A . 13 VAL HG12 1 1
10 4489 1 1 13 VAL HG13 H -8.439 10.167 0.100 1.00 . A A . 13 VAL HG13 1 1
10 4490 1 1 13 VAL HG21 H -8.932 6.982 1.289 1.00 . A A . 13 VAL HG21 1 1
10 4491 1 1 13 VAL HG22 H -8.979 7.398 3.001 1.00 . A A . 13 VAL HG22 1 1
10 4492 1 1 13 VAL HG23 H -7.468 6.861 2.266 1.00 . A A . 13 VAL HG23 1 1
10 4493 1 1 13 VAL N N -6.135 10.373 1.280 1.00 . A A . 13 VAL N 1 1
10 4494 1 1 13 VAL O O -6.339 7.086 -0.149 1.00 . A A . 13 VAL O 1 1
10 4495 1 1 14 GLU C C -4.786 7.769 -2.476 1.00 . A A . 14 GLU C 1 1
10 4496 1 1 14 GLU CA C -6.130 8.481 -2.425 1.00 . A A . 14 GLU CA 1 1
10 4497 1 1 14 GLU CB C -6.152 9.591 -3.476 1.00 . A A . 14 GLU CB 1 1
10 4498 1 1 14 GLU CD C -7.559 11.332 -4.579 1.00 . A A . 14 GLU CD 1 1
10 4499 1 1 14 GLU CG C -7.523 10.268 -3.481 1.00 . A A . 14 GLU CG 1 1
10 4500 1 1 14 GLU H H -6.330 10.044 -0.968 1.00 . A A . 14 GLU H 1 1
10 4501 1 1 14 GLU HA H -6.926 7.777 -2.618 1.00 . A A . 14 GLU HA 1 1
10 4502 1 1 14 GLU HB2 H -5.392 10.321 -3.240 1.00 . A A . 14 GLU HB2 1 1
10 4503 1 1 14 GLU HB3 H -5.957 9.170 -4.450 1.00 . A A . 14 GLU HB3 1 1
10 4504 1 1 14 GLU HG2 H -8.289 9.528 -3.667 1.00 . A A . 14 GLU HG2 1 1
10 4505 1 1 14 GLU HG3 H -7.698 10.736 -2.523 1.00 . A A . 14 GLU HG3 1 1
10 4506 1 1 14 GLU N N -6.299 9.075 -1.074 1.00 . A A . 14 GLU N 1 1
10 4507 1 1 14 GLU O O -4.659 6.679 -3.005 1.00 . A A . 14 GLU O 1 1
10 4508 1 1 14 GLU OE1 O -6.519 11.582 -5.168 1.00 . A A . 14 GLU OE1 1 1
10 4509 1 1 14 GLU OE2 O -8.623 11.878 -4.815 1.00 . A A . 14 GLU OE2 1 1
10 4510 1 1 15 ASP C C -2.475 6.490 -1.055 1.00 . A A . 15 ASP C 1 1
10 4511 1 1 15 ASP CA C -2.439 7.743 -1.930 1.00 . A A . 15 ASP CA 1 1
10 4512 1 1 15 ASP CB C -1.396 8.727 -1.394 1.00 . A A . 15 ASP CB 1 1
10 4513 1 1 15 ASP CG C -1.268 9.905 -2.362 1.00 . A A . 15 ASP CG 1 1
10 4514 1 1 15 ASP H H -3.903 9.253 -1.497 1.00 . A A . 15 ASP H 1 1
10 4515 1 1 15 ASP HA H -2.191 7.471 -2.940 1.00 . A A . 15 ASP HA 1 1
10 4516 1 1 15 ASP HB2 H -1.706 9.088 -0.424 1.00 . A A . 15 ASP HB2 1 1
10 4517 1 1 15 ASP HB3 H -0.442 8.230 -1.305 1.00 . A A . 15 ASP HB3 1 1
10 4518 1 1 15 ASP N N -3.777 8.379 -1.921 1.00 . A A . 15 ASP N 1 1
10 4519 1 1 15 ASP O O -1.923 5.464 -1.397 1.00 . A A . 15 ASP O 1 1
10 4520 1 1 15 ASP OD1 O -1.809 9.812 -3.451 1.00 . A A . 15 ASP OD1 1 1
10 4521 1 1 15 ASP OD2 O -0.628 10.878 -1.999 1.00 . A A . 15 ASP OD2 1 1
10 4522 1 1 16 LEU C C -3.917 4.243 0.221 1.00 . A A . 16 LEU C 1 1
10 4523 1 1 16 LEU CA C -3.212 5.378 0.962 1.00 . A A . 16 LEU CA 1 1
10 4524 1 1 16 LEU CB C -4.008 5.741 2.220 1.00 . A A . 16 LEU CB 1 1
10 4525 1 1 16 LEU CD1 C -3.427 4.997 4.537 1.00 . A A . 16 LEU CD1 1 1
10 4526 1 1 16 LEU CD2 C -5.437 4.058 3.391 1.00 . A A . 16 LEU CD2 1 1
10 4527 1 1 16 LEU CG C -4.004 4.557 3.190 1.00 . A A . 16 LEU CG 1 1
10 4528 1 1 16 LEU H H -3.576 7.402 0.323 1.00 . A A . 16 LEU H 1 1
10 4529 1 1 16 LEU HA H -2.217 5.066 1.241 1.00 . A A . 16 LEU HA 1 1
10 4530 1 1 16 LEU HB2 H -3.555 6.599 2.695 1.00 . A A . 16 LEU HB2 1 1
10 4531 1 1 16 LEU HB3 H -5.025 5.978 1.944 1.00 . A A . 16 LEU HB3 1 1
10 4532 1 1 16 LEU HD11 H -4.152 5.607 5.056 1.00 . A A . 16 LEU HD11 1 1
10 4533 1 1 16 LEU HD12 H -2.526 5.569 4.373 1.00 . A A . 16 LEU HD12 1 1
10 4534 1 1 16 LEU HD13 H -3.198 4.125 5.132 1.00 . A A . 16 LEU HD13 1 1
10 4535 1 1 16 LEU HD21 H -5.460 3.352 4.208 1.00 . A A . 16 LEU HD21 1 1
10 4536 1 1 16 LEU HD22 H -5.780 3.575 2.488 1.00 . A A . 16 LEU HD22 1 1
10 4537 1 1 16 LEU HD23 H -6.080 4.894 3.620 1.00 . A A . 16 LEU HD23 1 1
10 4538 1 1 16 LEU HG H -3.398 3.760 2.783 1.00 . A A . 16 LEU HG 1 1
10 4539 1 1 16 LEU N N -3.131 6.566 0.069 1.00 . A A . 16 LEU N 1 1
10 4540 1 1 16 LEU O O -3.555 3.089 0.339 1.00 . A A . 16 LEU O 1 1
10 4541 1 1 17 ILE C C -4.698 2.746 -2.207 1.00 . A A . 17 ILE C 1 1
10 4542 1 1 17 ILE CA C -5.658 3.513 -1.302 1.00 . A A . 17 ILE CA 1 1
10 4543 1 1 17 ILE CB C -6.735 4.161 -2.165 1.00 . A A . 17 ILE CB 1 1
10 4544 1 1 17 ILE CD1 C -8.848 5.500 -2.090 1.00 . A A . 17 ILE CD1 1 1
10 4545 1 1 17 ILE CG1 C -7.905 4.605 -1.282 1.00 . A A . 17 ILE CG1 1 1
10 4546 1 1 17 ILE CG2 C -7.216 3.147 -3.203 1.00 . A A . 17 ILE CG2 1 1
10 4547 1 1 17 ILE H H -5.195 5.504 -0.627 1.00 . A A . 17 ILE H 1 1
10 4548 1 1 17 ILE HA H -6.120 2.829 -0.607 1.00 . A A . 17 ILE HA 1 1
10 4549 1 1 17 ILE HB H -6.319 5.019 -2.673 1.00 . A A . 17 ILE HB 1 1
10 4550 1 1 17 ILE HD11 H -9.857 5.121 -2.014 1.00 . A A . 17 ILE HD11 1 1
10 4551 1 1 17 ILE HD12 H -8.541 5.503 -3.126 1.00 . A A . 17 ILE HD12 1 1
10 4552 1 1 17 ILE HD13 H -8.811 6.506 -1.701 1.00 . A A . 17 ILE HD13 1 1
10 4553 1 1 17 ILE HG12 H -8.444 3.735 -0.934 1.00 . A A . 17 ILE HG12 1 1
10 4554 1 1 17 ILE HG13 H -7.527 5.158 -0.435 1.00 . A A . 17 ILE HG13 1 1
10 4555 1 1 17 ILE HG21 H -7.206 2.157 -2.768 1.00 . A A . 17 ILE HG21 1 1
10 4556 1 1 17 ILE HG22 H -6.556 3.169 -4.059 1.00 . A A . 17 ILE HG22 1 1
10 4557 1 1 17 ILE HG23 H -8.218 3.394 -3.513 1.00 . A A . 17 ILE HG23 1 1
10 4558 1 1 17 ILE N N -4.923 4.566 -0.547 1.00 . A A . 17 ILE N 1 1
10 4559 1 1 17 ILE O O -4.623 1.535 -2.160 1.00 . A A . 17 ILE O 1 1
10 4560 1 1 18 ARG C C -2.089 1.863 -3.084 1.00 . A A . 18 ARG C 1 1
10 4561 1 1 18 ARG CA C -3.018 2.726 -3.937 1.00 . A A . 18 ARG CA 1 1
10 4562 1 1 18 ARG CB C -2.200 3.748 -4.729 1.00 . A A . 18 ARG CB 1 1
10 4563 1 1 18 ARG CD C 0.109 3.184 -5.491 1.00 . A A . 18 ARG CD 1 1
10 4564 1 1 18 ARG CG C -1.378 3.028 -5.802 1.00 . A A . 18 ARG CG 1 1
10 4565 1 1 18 ARG CZ C 1.511 3.161 -3.518 1.00 . A A . 18 ARG CZ 1 1
10 4566 1 1 18 ARG H H -4.037 4.415 -3.066 1.00 . A A . 18 ARG H 1 1
10 4567 1 1 18 ARG HA H -3.570 2.096 -4.620 1.00 . A A . 18 ARG HA 1 1
10 4568 1 1 18 ARG HB2 H -2.869 4.453 -5.200 1.00 . A A . 18 ARG HB2 1 1
10 4569 1 1 18 ARG HB3 H -1.536 4.273 -4.060 1.00 . A A . 18 ARG HB3 1 1
10 4570 1 1 18 ARG HD2 H 0.673 2.454 -6.053 1.00 . A A . 18 ARG HD2 1 1
10 4571 1 1 18 ARG HD3 H 0.433 4.177 -5.762 1.00 . A A . 18 ARG HD3 1 1
10 4572 1 1 18 ARG HE H -0.421 2.684 -3.464 1.00 . A A . 18 ARG HE 1 1
10 4573 1 1 18 ARG HG2 H -1.639 1.979 -5.812 1.00 . A A . 18 ARG HG2 1 1
10 4574 1 1 18 ARG HG3 H -1.589 3.461 -6.768 1.00 . A A . 18 ARG HG3 1 1
10 4575 1 1 18 ARG HH11 H 2.371 3.592 -5.273 1.00 . A A . 18 ARG HH11 1 1
10 4576 1 1 18 ARG HH12 H 3.420 3.632 -3.895 1.00 . A A . 18 ARG HH12 1 1
10 4577 1 1 18 ARG HH21 H 0.928 2.781 -1.641 1.00 . A A . 18 ARG HH21 1 1
10 4578 1 1 18 ARG HH22 H 2.602 3.178 -1.840 1.00 . A A . 18 ARG HH22 1 1
10 4579 1 1 18 ARG N N -3.963 3.435 -3.036 1.00 . A A . 18 ARG N 1 1
10 4580 1 1 18 ARG NE N 0.327 2.968 -4.035 1.00 . A A . 18 ARG NE 1 1
10 4581 1 1 18 ARG NH1 N 2.512 3.487 -4.289 1.00 . A A . 18 ARG NH1 1 1
10 4582 1 1 18 ARG NH2 N 1.694 3.029 -2.234 1.00 . A A . 18 ARG NH2 1 1
10 4583 1 1 18 ARG O O -1.768 0.743 -3.430 1.00 . A A . 18 ARG O 1 1
10 4584 1 1 19 PHE C C -1.521 0.335 -0.595 1.00 . A A . 19 PHE C 1 1
10 4585 1 1 19 PHE CA C -0.782 1.586 -1.061 1.00 . A A . 19 PHE CA 1 1
10 4586 1 1 19 PHE CB C -0.415 2.435 0.159 1.00 . A A . 19 PHE CB 1 1
10 4587 1 1 19 PHE CD1 C -0.474 0.741 2.021 1.00 . A A . 19 PHE CD1 1 1
10 4588 1 1 19 PHE CD2 C 1.678 1.598 1.299 1.00 . A A . 19 PHE CD2 1 1
10 4589 1 1 19 PHE CE1 C 0.164 -0.059 2.975 1.00 . A A . 19 PHE CE1 1 1
10 4590 1 1 19 PHE CE2 C 2.315 0.795 2.255 1.00 . A A . 19 PHE CE2 1 1
10 4591 1 1 19 PHE CG C 0.282 1.571 1.183 1.00 . A A . 19 PHE CG 1 1
10 4592 1 1 19 PHE CZ C 1.557 -0.034 3.091 1.00 . A A . 19 PHE CZ 1 1
10 4593 1 1 19 PHE H H -1.956 3.273 -1.694 1.00 . A A . 19 PHE H 1 1
10 4594 1 1 19 PHE HA H 0.115 1.303 -1.591 1.00 . A A . 19 PHE HA 1 1
10 4595 1 1 19 PHE HB2 H 0.243 3.237 -0.144 1.00 . A A . 19 PHE HB2 1 1
10 4596 1 1 19 PHE HB3 H -1.314 2.850 0.592 1.00 . A A . 19 PHE HB3 1 1
10 4597 1 1 19 PHE HD1 H -1.549 0.721 1.932 1.00 . A A . 19 PHE HD1 1 1
10 4598 1 1 19 PHE HD2 H 2.262 2.238 0.654 1.00 . A A . 19 PHE HD2 1 1
10 4599 1 1 19 PHE HE1 H -0.420 -0.699 3.621 1.00 . A A . 19 PHE HE1 1 1
10 4600 1 1 19 PHE HE2 H 3.391 0.815 2.345 1.00 . A A . 19 PHE HE2 1 1
10 4601 1 1 19 PHE HZ H 2.048 -0.653 3.828 1.00 . A A . 19 PHE HZ 1 1
10 4602 1 1 19 PHE N N -1.671 2.374 -1.957 1.00 . A A . 19 PHE N 1 1
10 4603 1 1 19 PHE O O -0.971 -0.748 -0.553 1.00 . A A . 19 PHE O 1 1
10 4604 1 1 20 TYR C C -3.569 -1.764 -0.860 1.00 . A A . 20 TYR C 1 1
10 4605 1 1 20 TYR CA C -3.549 -0.693 0.230 1.00 . A A . 20 TYR CA 1 1
10 4606 1 1 20 TYR CB C -4.981 -0.250 0.539 1.00 . A A . 20 TYR CB 1 1
10 4607 1 1 20 TYR CD1 C -5.674 -1.563 2.570 1.00 . A A . 20 TYR CD1 1 1
10 4608 1 1 20 TYR CD2 C -6.486 -2.266 0.396 1.00 . A A . 20 TYR CD2 1 1
10 4609 1 1 20 TYR CE1 C -6.369 -2.618 3.172 1.00 . A A . 20 TYR CE1 1 1
10 4610 1 1 20 TYR CE2 C -7.181 -3.321 0.998 1.00 . A A . 20 TYR CE2 1 1
10 4611 1 1 20 TYR CG C -5.732 -1.387 1.183 1.00 . A A . 20 TYR CG 1 1
10 4612 1 1 20 TYR CZ C -7.123 -3.497 2.386 1.00 . A A . 20 TYR CZ 1 1
10 4613 1 1 20 TYR H H -3.187 1.364 -0.281 1.00 . A A . 20 TYR H 1 1
10 4614 1 1 20 TYR HA H -3.096 -1.095 1.123 1.00 . A A . 20 TYR HA 1 1
10 4615 1 1 20 TYR HB2 H -4.959 0.593 1.212 1.00 . A A . 20 TYR HB2 1 1
10 4616 1 1 20 TYR HB3 H -5.476 0.033 -0.378 1.00 . A A . 20 TYR HB3 1 1
10 4617 1 1 20 TYR HD1 H -5.092 -0.885 3.178 1.00 . A A . 20 TYR HD1 1 1
10 4618 1 1 20 TYR HD2 H -6.531 -2.131 -0.673 1.00 . A A . 20 TYR HD2 1 1
10 4619 1 1 20 TYR HE1 H -6.324 -2.754 4.242 1.00 . A A . 20 TYR HE1 1 1
10 4620 1 1 20 TYR HE2 H -7.763 -3.999 0.391 1.00 . A A . 20 TYR HE2 1 1
10 4621 1 1 20 TYR HH H -7.919 -5.230 2.322 1.00 . A A . 20 TYR HH 1 1
10 4622 1 1 20 TYR N N -2.767 0.480 -0.240 1.00 . A A . 20 TYR N 1 1
10 4623 1 1 20 TYR O O -3.404 -2.938 -0.590 1.00 . A A . 20 TYR O 1 1
10 4624 1 1 20 TYR OH O -7.808 -4.537 2.978 1.00 . A A . 20 TYR OH 1 1
10 4625 1 1 21 ASN C C -2.412 -2.961 -3.406 1.00 . A A . 21 ASN C 1 1
10 4626 1 1 21 ASN CA C -3.811 -2.377 -3.185 1.00 . A A . 21 ASN CA 1 1
10 4627 1 1 21 ASN CB C -4.330 -1.717 -4.469 1.00 . A A . 21 ASN CB 1 1
10 4628 1 1 21 ASN CG C -3.274 -0.784 -5.075 1.00 . A A . 21 ASN CG 1 1
10 4629 1 1 21 ASN H H -3.912 -0.429 -2.293 1.00 . A A . 21 ASN H 1 1
10 4630 1 1 21 ASN HA H -4.481 -3.174 -2.905 1.00 . A A . 21 ASN HA 1 1
10 4631 1 1 21 ASN HB2 H -4.580 -2.481 -5.182 1.00 . A A . 21 ASN HB2 1 1
10 4632 1 1 21 ASN HB3 H -5.217 -1.145 -4.238 1.00 . A A . 21 ASN HB3 1 1
10 4633 1 1 21 ASN HD21 H -4.609 0.313 -6.054 1.00 . A A . 21 ASN HD21 1 1
10 4634 1 1 21 ASN HD22 H -2.991 0.788 -6.254 1.00 . A A . 21 ASN HD22 1 1
10 4635 1 1 21 ASN N N -3.775 -1.376 -2.091 1.00 . A A . 21 ASN N 1 1
10 4636 1 1 21 ASN ND2 N -3.656 0.187 -5.859 1.00 . A A . 21 ASN ND2 1 1
10 4637 1 1 21 ASN O O -2.264 -4.112 -3.764 1.00 . A A . 21 ASN O 1 1
10 4638 1 1 21 ASN OD1 O -2.096 -0.939 -4.844 1.00 . A A . 21 ASN OD1 1 1
10 4639 1 1 22 ASP C C 0.269 -3.832 -2.412 1.00 . A A . 22 ASP C 1 1
10 4640 1 1 22 ASP CA C -0.007 -2.703 -3.407 1.00 . A A . 22 ASP CA 1 1
10 4641 1 1 22 ASP CB C 1.000 -1.573 -3.189 1.00 . A A . 22 ASP CB 1 1
10 4642 1 1 22 ASP CG C 0.828 -0.518 -4.283 1.00 . A A . 22 ASP CG 1 1
10 4643 1 1 22 ASP H H -1.523 -1.254 -2.915 1.00 . A A . 22 ASP H 1 1
10 4644 1 1 22 ASP HA H 0.089 -3.080 -4.414 1.00 . A A . 22 ASP HA 1 1
10 4645 1 1 22 ASP HB2 H 0.830 -1.121 -2.222 1.00 . A A . 22 ASP HB2 1 1
10 4646 1 1 22 ASP HB3 H 2.003 -1.971 -3.230 1.00 . A A . 22 ASP HB3 1 1
10 4647 1 1 22 ASP N N -1.387 -2.181 -3.201 1.00 . A A . 22 ASP N 1 1
10 4648 1 1 22 ASP O O 0.808 -4.863 -2.762 1.00 . A A . 22 ASP O 1 1
10 4649 1 1 22 ASP OD1 O 0.135 -0.802 -5.247 1.00 . A A . 22 ASP OD1 1 1
10 4650 1 1 22 ASP OD2 O 1.390 0.555 -4.139 1.00 . A A . 22 ASP OD2 1 1
10 4651 1 1 23 LEU C C -0.708 -5.934 -0.492 1.00 . A A . 23 LEU C 1 1
10 4652 1 1 23 LEU CA C 0.138 -4.706 -0.157 1.00 . A A . 23 LEU CA 1 1
10 4653 1 1 23 LEU CB C -0.259 -4.180 1.223 1.00 . A A . 23 LEU CB 1 1
10 4654 1 1 23 LEU CD1 C 1.600 -4.981 2.682 1.00 . A A . 23 LEU CD1 1 1
10 4655 1 1 23 LEU CD2 C -0.753 -5.015 3.523 1.00 . A A . 23 LEU CD2 1 1
10 4656 1 1 23 LEU CG C 0.137 -5.197 2.292 1.00 . A A . 23 LEU CG 1 1
10 4657 1 1 23 LEU H H -0.534 -2.807 -0.914 1.00 . A A . 23 LEU H 1 1
10 4658 1 1 23 LEU HA H 1.185 -4.978 -0.153 1.00 . A A . 23 LEU HA 1 1
10 4659 1 1 23 LEU HB2 H 0.246 -3.244 1.412 1.00 . A A . 23 LEU HB2 1 1
10 4660 1 1 23 LEU HB3 H -1.328 -4.026 1.255 1.00 . A A . 23 LEU HB3 1 1
10 4661 1 1 23 LEU HD11 H 2.123 -4.506 1.866 1.00 . A A . 23 LEU HD11 1 1
10 4662 1 1 23 LEU HD12 H 2.060 -5.935 2.897 1.00 . A A . 23 LEU HD12 1 1
10 4663 1 1 23 LEU HD13 H 1.650 -4.352 3.559 1.00 . A A . 23 LEU HD13 1 1
10 4664 1 1 23 LEU HD21 H -1.106 -3.995 3.565 1.00 . A A . 23 LEU HD21 1 1
10 4665 1 1 23 LEU HD22 H -0.185 -5.234 4.415 1.00 . A A . 23 LEU HD22 1 1
10 4666 1 1 23 LEU HD23 H -1.598 -5.686 3.460 1.00 . A A . 23 LEU HD23 1 1
10 4667 1 1 23 LEU HG H 0.012 -6.196 1.901 1.00 . A A . 23 LEU HG 1 1
10 4668 1 1 23 LEU N N -0.100 -3.646 -1.175 1.00 . A A . 23 LEU N 1 1
10 4669 1 1 23 LEU O O -0.266 -7.060 -0.363 1.00 . A A . 23 LEU O 1 1
10 4670 1 1 24 GLN C C -2.151 -7.695 -2.381 1.00 . A A . 24 GLN C 1 1
10 4671 1 1 24 GLN CA C -2.801 -6.886 -1.261 1.00 . A A . 24 GLN CA 1 1
10 4672 1 1 24 GLN CB C -4.163 -6.366 -1.727 1.00 . A A . 24 GLN CB 1 1
10 4673 1 1 24 GLN CD C -6.507 -6.998 -2.305 1.00 . A A . 24 GLN CD 1 1
10 4674 1 1 24 GLN CG C -5.147 -7.531 -1.854 1.00 . A A . 24 GLN CG 1 1
10 4675 1 1 24 GLN H H -2.263 -4.813 -1.015 1.00 . A A . 24 GLN H 1 1
10 4676 1 1 24 GLN HA H -2.931 -7.512 -0.390 1.00 . A A . 24 GLN HA 1 1
10 4677 1 1 24 GLN HB2 H -4.542 -5.653 -1.010 1.00 . A A . 24 GLN HB2 1 1
10 4678 1 1 24 GLN HB3 H -4.053 -5.887 -2.688 1.00 . A A . 24 GLN HB3 1 1
10 4679 1 1 24 GLN HE21 H -6.446 -7.918 -4.063 1.00 . A A . 24 GLN HE21 1 1
10 4680 1 1 24 GLN HE22 H -7.838 -6.990 -3.776 1.00 . A A . 24 GLN HE22 1 1
10 4681 1 1 24 GLN HG2 H -4.775 -8.238 -2.583 1.00 . A A . 24 GLN HG2 1 1
10 4682 1 1 24 GLN HG3 H -5.253 -8.021 -0.898 1.00 . A A . 24 GLN HG3 1 1
10 4683 1 1 24 GLN N N -1.925 -5.728 -0.920 1.00 . A A . 24 GLN N 1 1
10 4684 1 1 24 GLN NE2 N -6.968 -7.330 -3.479 1.00 . A A . 24 GLN NE2 1 1
10 4685 1 1 24 GLN O O -2.044 -8.903 -2.307 1.00 . A A . 24 GLN O 1 1
10 4686 1 1 24 GLN OE1 O -7.156 -6.268 -1.582 1.00 . A A . 24 GLN OE1 1 1
10 4687 1 1 25 GLN C C 0.262 -8.385 -4.013 1.00 . A A . 25 GLN C 1 1
10 4688 1 1 25 GLN CA C -1.042 -7.772 -4.527 1.00 . A A . 25 GLN CA 1 1
10 4689 1 1 25 GLN CB C -0.744 -6.803 -5.675 1.00 . A A . 25 GLN CB 1 1
10 4690 1 1 25 GLN CD C -1.756 -5.282 -7.385 1.00 . A A . 25 GLN CD 1 1
10 4691 1 1 25 GLN CG C -2.059 -6.279 -6.264 1.00 . A A . 25 GLN CG 1 1
10 4692 1 1 25 GLN H H -1.785 -6.063 -3.449 1.00 . A A . 25 GLN H 1 1
10 4693 1 1 25 GLN HA H -1.696 -8.557 -4.877 1.00 . A A . 25 GLN HA 1 1
10 4694 1 1 25 GLN HB2 H -0.161 -5.972 -5.304 1.00 . A A . 25 GLN HB2 1 1
10 4695 1 1 25 GLN HB3 H -0.187 -7.317 -6.445 1.00 . A A . 25 GLN HB3 1 1
10 4696 1 1 25 GLN HE21 H -3.506 -5.546 -8.287 1.00 . A A . 25 GLN HE21 1 1
10 4697 1 1 25 GLN HE22 H -2.464 -4.434 -9.035 1.00 . A A . 25 GLN HE22 1 1
10 4698 1 1 25 GLN HG2 H -2.631 -7.106 -6.661 1.00 . A A . 25 GLN HG2 1 1
10 4699 1 1 25 GLN HG3 H -2.628 -5.786 -5.492 1.00 . A A . 25 GLN HG3 1 1
10 4700 1 1 25 GLN N N -1.700 -7.039 -3.413 1.00 . A A . 25 GLN N 1 1
10 4701 1 1 25 GLN NE2 N -2.649 -5.070 -8.313 1.00 . A A . 25 GLN NE2 1 1
10 4702 1 1 25 GLN O O 0.677 -9.443 -4.440 1.00 . A A . 25 GLN O 1 1
10 4703 1 1 25 GLN OE1 O -0.693 -4.695 -7.420 1.00 . A A . 25 GLN OE1 1 1
10 4704 1 1 26 TYR C C 1.963 -9.553 -1.799 1.00 . A A . 26 TYR C 1 1
10 4705 1 1 26 TYR CA C 2.199 -8.239 -2.549 1.00 . A A . 26 TYR CA 1 1
10 4706 1 1 26 TYR CB C 2.778 -7.200 -1.582 1.00 . A A . 26 TYR CB 1 1
10 4707 1 1 26 TYR CD1 C 4.542 -8.933 -1.106 1.00 . A A . 26 TYR CD1 1 1
10 4708 1 1 26 TYR CD2 C 3.972 -7.354 0.637 1.00 . A A . 26 TYR CD2 1 1
10 4709 1 1 26 TYR CE1 C 5.478 -9.533 -0.257 1.00 . A A . 26 TYR CE1 1 1
10 4710 1 1 26 TYR CE2 C 4.907 -7.953 1.488 1.00 . A A . 26 TYR CE2 1 1
10 4711 1 1 26 TYR CG C 3.790 -7.846 -0.663 1.00 . A A . 26 TYR CG 1 1
10 4712 1 1 26 TYR CZ C 5.661 -9.044 1.041 1.00 . A A . 26 TYR CZ 1 1
10 4713 1 1 26 TYR H H 0.557 -6.863 -2.775 1.00 . A A . 26 TYR H 1 1
10 4714 1 1 26 TYR HA H 2.893 -8.403 -3.359 1.00 . A A . 26 TYR HA 1 1
10 4715 1 1 26 TYR HB2 H 3.259 -6.414 -2.147 1.00 . A A . 26 TYR HB2 1 1
10 4716 1 1 26 TYR HB3 H 1.979 -6.782 -0.995 1.00 . A A . 26 TYR HB3 1 1
10 4717 1 1 26 TYR HD1 H 4.398 -9.308 -2.102 1.00 . A A . 26 TYR HD1 1 1
10 4718 1 1 26 TYR HD2 H 3.390 -6.513 0.982 1.00 . A A . 26 TYR HD2 1 1
10 4719 1 1 26 TYR HE1 H 6.057 -10.376 -0.604 1.00 . A A . 26 TYR HE1 1 1
10 4720 1 1 26 TYR HE2 H 5.047 -7.574 2.490 1.00 . A A . 26 TYR HE2 1 1
10 4721 1 1 26 TYR HH H 7.198 -10.139 1.339 1.00 . A A . 26 TYR HH 1 1
10 4722 1 1 26 TYR N N 0.913 -7.716 -3.098 1.00 . A A . 26 TYR N 1 1
10 4723 1 1 26 TYR O O 2.574 -10.562 -2.088 1.00 . A A . 26 TYR O 1 1
10 4724 1 1 26 TYR OH O 6.586 -9.635 1.880 1.00 . A A . 26 TYR OH 1 1
10 4725 1 1 27 LEU C C -0.059 -11.747 -0.875 1.00 . A A . 27 LEU C 1 1
10 4726 1 1 27 LEU CA C 0.824 -10.795 -0.062 1.00 . A A . 27 LEU CA 1 1
10 4727 1 1 27 LEU CB C 0.126 -10.436 1.249 1.00 . A A . 27 LEU CB 1 1
10 4728 1 1 27 LEU CD1 C 0.335 -9.097 3.352 1.00 . A A . 27 LEU CD1 1 1
10 4729 1 1 27 LEU CD2 C 2.255 -10.478 2.548 1.00 . A A . 27 LEU CD2 1 1
10 4730 1 1 27 LEU CG C 1.076 -9.605 2.112 1.00 . A A . 27 LEU CG 1 1
10 4731 1 1 27 LEU H H 0.611 -8.724 -0.608 1.00 . A A . 27 LEU H 1 1
10 4732 1 1 27 LEU HA H 1.761 -11.282 0.161 1.00 . A A . 27 LEU HA 1 1
10 4733 1 1 27 LEU HB2 H -0.765 -9.862 1.037 1.00 . A A . 27 LEU HB2 1 1
10 4734 1 1 27 LEU HB3 H -0.142 -11.340 1.776 1.00 . A A . 27 LEU HB3 1 1
10 4735 1 1 27 LEU HD11 H 0.352 -9.858 4.118 1.00 . A A . 27 LEU HD11 1 1
10 4736 1 1 27 LEU HD12 H -0.688 -8.871 3.092 1.00 . A A . 27 LEU HD12 1 1
10 4737 1 1 27 LEU HD13 H 0.819 -8.204 3.720 1.00 . A A . 27 LEU HD13 1 1
10 4738 1 1 27 LEU HD21 H 2.420 -10.357 3.609 1.00 . A A . 27 LEU HD21 1 1
10 4739 1 1 27 LEU HD22 H 3.142 -10.181 2.010 1.00 . A A . 27 LEU HD22 1 1
10 4740 1 1 27 LEU HD23 H 2.034 -11.514 2.335 1.00 . A A . 27 LEU HD23 1 1
10 4741 1 1 27 LEU HG H 1.442 -8.765 1.539 1.00 . A A . 27 LEU HG 1 1
10 4742 1 1 27 LEU N N 1.089 -9.549 -0.832 1.00 . A A . 27 LEU N 1 1
10 4743 1 1 27 LEU O O 0.120 -12.947 -0.844 1.00 . A A . 27 LEU O 1 1
10 4744 1 1 28 ASN C C -1.132 -12.882 -3.440 1.00 . A A . 28 ASN C 1 1
10 4745 1 1 28 ASN CA C -1.925 -12.110 -2.380 1.00 . A A . 28 ASN CA 1 1
10 4746 1 1 28 ASN CB C -2.995 -11.258 -3.064 1.00 . A A . 28 ASN CB 1 1
10 4747 1 1 28 ASN CG C -4.072 -12.170 -3.655 1.00 . A A . 28 ASN CG 1 1
10 4748 1 1 28 ASN H H -1.162 -10.255 -1.588 1.00 . A A . 28 ASN H 1 1
10 4749 1 1 28 ASN HA H -2.405 -12.813 -1.716 1.00 . A A . 28 ASN HA 1 1
10 4750 1 1 28 ASN HB2 H -3.443 -10.596 -2.338 1.00 . A A . 28 ASN HB2 1 1
10 4751 1 1 28 ASN HB3 H -2.545 -10.677 -3.853 1.00 . A A . 28 ASN HB3 1 1
10 4752 1 1 28 ASN HD21 H -3.402 -11.983 -5.513 1.00 . A A . 28 ASN HD21 1 1
10 4753 1 1 28 ASN HD22 H -4.764 -12.978 -5.329 1.00 . A A . 28 ASN HD22 1 1
10 4754 1 1 28 ASN N N -1.023 -11.226 -1.585 1.00 . A A . 28 ASN N 1 1
10 4755 1 1 28 ASN ND2 N -4.081 -12.396 -4.939 1.00 . A A . 28 ASN ND2 1 1
10 4756 1 1 28 ASN O O -1.340 -14.063 -3.639 1.00 . A A . 28 ASN O 1 1
10 4757 1 1 28 ASN OD1 O -4.909 -12.684 -2.942 1.00 . A A . 28 ASN OD1 1 1
10 4758 1 1 29 VAL C C 1.549 -13.893 -4.469 1.00 . A A . 29 VAL C 1 1
10 4759 1 1 29 VAL CA C 0.569 -12.948 -5.160 1.00 . A A . 29 VAL CA 1 1
10 4760 1 1 29 VAL CB C 1.334 -11.930 -6.001 1.00 . A A . 29 VAL CB 1 1
10 4761 1 1 29 VAL CG1 C 0.358 -10.894 -6.563 1.00 . A A . 29 VAL CG1 1 1
10 4762 1 1 29 VAL CG2 C 2.376 -11.233 -5.130 1.00 . A A . 29 VAL CG2 1 1
10 4763 1 1 29 VAL H H -0.062 -11.289 -3.953 1.00 . A A . 29 VAL H 1 1
10 4764 1 1 29 VAL HA H -0.094 -13.515 -5.795 1.00 . A A . 29 VAL HA 1 1
10 4765 1 1 29 VAL HB H 1.823 -12.436 -6.814 1.00 . A A . 29 VAL HB 1 1
10 4766 1 1 29 VAL HG11 H -0.027 -11.239 -7.512 1.00 . A A . 29 VAL HG11 1 1
10 4767 1 1 29 VAL HG12 H 0.871 -9.954 -6.702 1.00 . A A . 29 VAL HG12 1 1
10 4768 1 1 29 VAL HG13 H -0.462 -10.759 -5.872 1.00 . A A . 29 VAL HG13 1 1
10 4769 1 1 29 VAL HG21 H 2.060 -11.262 -4.100 1.00 . A A . 29 VAL HG21 1 1
10 4770 1 1 29 VAL HG22 H 2.483 -10.206 -5.447 1.00 . A A . 29 VAL HG22 1 1
10 4771 1 1 29 VAL HG23 H 3.325 -11.741 -5.231 1.00 . A A . 29 VAL HG23 1 1
10 4772 1 1 29 VAL N N -0.224 -12.236 -4.122 1.00 . A A . 29 VAL N 1 1
10 4773 1 1 29 VAL O O 1.890 -14.940 -4.985 1.00 . A A . 29 VAL O 1 1
10 4774 1 1 30 VAL C C 4.173 -14.681 -3.419 1.00 . A A . 30 VAL C 1 1
10 4775 1 1 30 VAL CA C 2.941 -14.409 -2.554 1.00 . A A . 30 VAL CA 1 1
10 4776 1 1 30 VAL CB C 2.239 -15.726 -2.225 1.00 . A A . 30 VAL CB 1 1
10 4777 1 1 30 VAL CG1 C 3.247 -16.721 -1.643 1.00 . A A . 30 VAL CG1 1 1
10 4778 1 1 30 VAL CG2 C 1.131 -15.467 -1.203 1.00 . A A . 30 VAL CG2 1 1
10 4779 1 1 30 VAL H H 1.696 -12.689 -2.900 1.00 . A A . 30 VAL H 1 1
10 4780 1 1 30 VAL HA H 3.242 -13.922 -1.638 1.00 . A A . 30 VAL HA 1 1
10 4781 1 1 30 VAL HB H 1.807 -16.134 -3.128 1.00 . A A . 30 VAL HB 1 1
10 4782 1 1 30 VAL HG11 H 2.738 -17.393 -0.967 1.00 . A A . 30 VAL HG11 1 1
10 4783 1 1 30 VAL HG12 H 4.014 -16.182 -1.105 1.00 . A A . 30 VAL HG12 1 1
10 4784 1 1 30 VAL HG13 H 3.699 -17.288 -2.443 1.00 . A A . 30 VAL HG13 1 1
10 4785 1 1 30 VAL HG21 H 1.513 -14.842 -0.410 1.00 . A A . 30 VAL HG21 1 1
10 4786 1 1 30 VAL HG22 H 0.796 -16.407 -0.791 1.00 . A A . 30 VAL HG22 1 1
10 4787 1 1 30 VAL HG23 H 0.304 -14.971 -1.687 1.00 . A A . 30 VAL HG23 1 1
10 4788 1 1 30 VAL N N 1.994 -13.533 -3.296 1.00 . A A . 30 VAL N 1 1
10 4789 1 1 30 VAL O O 4.051 -14.599 -4.629 1.00 . A A . 30 VAL O 1 1
10 4790 1 1 30 VAL OXT O 5.217 -14.963 -2.855 1.00 . A A . 30 VAL OXT 1 1
stop_
save_